NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
490452 |
2kxc   |
16909 | cing | 4-filtered-FRED | STAR | entry | full | 1472 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kxc
# This FRED archive file contains, for PDB entry <2kxc>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kxc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kxc
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9345.54
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 $Brain_specific_angiogenesis_inhibitor_1_associated_protein_2_like_protein_1 A . 1 1
2 . 2 $EspF_like_protein B . 1 1
stop_
save_
save_Brain_specific_angiogenesis_inhibitor_1_associated_protein_2_like_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Brain specific angiogenesis inhibitor 1 associated protein 2 like protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMKKQKVKTIFPHTAGSNKTLLSFAQGDVITLLIPEEKDGWLYGEHDVSKARGWFPSSYTKLLEE
_Entity.Number_of_monomers 67
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 LYS . 1 1
6 LYS . 1 1
7 GLN . 1 1
8 LYS . 1 1
9 VAL . 1 1
10 LYS . 1 1
11 THR . 1 1
12 ILE . 1 1
13 PHE . 1 1
14 PRO . 1 1
15 HIS . 1 1
16 THR . 1 1
17 ALA . 1 1
18 GLY . 1 1
19 SER . 1 1
20 ASN . 1 1
21 LYS . 1 1
22 THR . 1 1
23 LEU . 1 1
24 LEU . 1 1
25 SER . 1 1
26 PHE . 1 1
27 ALA . 1 1
28 GLN . 1 1
29 GLY . 1 1
30 ASP . 1 1
31 VAL . 1 1
32 ILE . 1 1
33 THR . 1 1
34 LEU . 1 1
35 LEU . 1 1
36 ILE . 1 1
37 PRO . 1 1
38 GLU . 1 1
39 GLU . 1 1
40 LYS . 1 1
41 ASP . 1 1
42 GLY . 1 1
43 TRP . 1 1
44 LEU . 1 1
45 TYR . 1 1
46 GLY . 1 1
47 GLU . 1 1
48 HIS . 1 1
49 ASP . 1 1
50 VAL . 1 1
51 SER . 1 1
52 LYS . 1 1
53 ALA . 1 1
54 ARG . 1 1
55 GLY . 1 1
56 TRP . 1 1
57 PHE . 1 1
58 PRO . 1 1
59 SER . 1 1
60 SER . 1 1
61 TYR . 1 1
62 THR . 1 1
63 LYS . 1 1
64 LEU . 1 1
65 LEU . 1 1
66 GLU . 1 1
67 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
LYS 5 5 1 1
LYS 6 6 1 1
GLN 7 7 1 1
LYS 8 8 1 1
VAL 9 9 1 1
LYS 10 10 1 1
THR 11 11 1 1
ILE 12 12 1 1
PHE 13 13 1 1
PRO 14 14 1 1
HIS 15 15 1 1
THR 16 16 1 1
ALA 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
ASN 20 20 1 1
LYS 21 21 1 1
THR 22 22 1 1
LEU 23 23 1 1
LEU 24 24 1 1
SER 25 25 1 1
PHE 26 26 1 1
ALA 27 27 1 1
GLN 28 28 1 1
GLY 29 29 1 1
ASP 30 30 1 1
VAL 31 31 1 1
ILE 32 32 1 1
THR 33 33 1 1
LEU 34 34 1 1
LEU 35 35 1 1
ILE 36 36 1 1
PRO 37 37 1 1
GLU 38 38 1 1
GLU 39 39 1 1
LYS 40 40 1 1
ASP 41 41 1 1
GLY 42 42 1 1
TRP 43 43 1 1
LEU 44 44 1 1
TYR 45 45 1 1
GLY 46 46 1 1
GLU 47 47 1 1
HIS 48 48 1 1
ASP 49 49 1 1
VAL 50 50 1 1
SER 51 51 1 1
LYS 52 52 1 1
ALA 53 53 1 1
ARG 54 54 1 1
GLY 55 55 1 1
TRP 56 56 1 1
PHE 57 57 1 1
PRO 58 58 1 1
SER 59 59 1 1
SER 60 60 1 1
TYR 61 61 1 1
THR 62 62 1 1
LYS 63 63 1 1
LEU 64 64 1 1
LEU 65 65 1 1
GLU 66 66 1 1
GLU 67 67 1 1
stop_
save_
save_EspF_like_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "EspF like protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLPDVAQRLMQHLAEHGIQPARNMAEHIPPAPNWPAPTPPVQNEQSRP
_Entity.Number_of_monomers 48
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 2
2 LEU . 1 2
3 PRO . 1 2
4 ASP . 1 2
5 VAL . 1 2
6 ALA . 1 2
7 GLN . 1 2
8 ARG . 1 2
9 LEU . 1 2
10 MET . 1 2
11 GLN . 1 2
12 HIS . 1 2
13 LEU . 1 2
14 ALA . 1 2
15 GLU . 1 2
16 HIS . 1 2
17 GLY . 1 2
18 ILE . 1 2
19 GLN . 1 2
20 PRO . 1 2
21 ALA . 1 2
22 ARG . 1 2
23 ASN . 1 2
24 MET . 1 2
25 ALA . 1 2
26 GLU . 1 2
27 HIS . 1 2
28 ILE . 1 2
29 PRO . 1 2
30 PRO . 1 2
31 ALA . 1 2
32 PRO . 1 2
33 ASN . 1 2
34 TRP . 1 2
35 PRO . 1 2
36 ALA . 1 2
37 PRO . 1 2
38 THR . 1 2
39 PRO . 1 2
40 PRO . 1 2
41 VAL . 1 2
42 GLN . 1 2
43 ASN . 1 2
44 GLU . 1 2
45 GLN . 1 2
46 SER . 1 2
47 ARG . 1 2
48 PRO . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 2
LEU 2 2 1 2
PRO 3 3 1 2
ASP 4 4 1 2
VAL 5 5 1 2
ALA 6 6 1 2
GLN 7 7 1 2
ARG 8 8 1 2
LEU 9 9 1 2
MET 10 10 1 2
GLN 11 11 1 2
HIS 12 12 1 2
LEU 13 13 1 2
ALA 14 14 1 2
GLU 15 15 1 2
HIS 16 16 1 2
GLY 17 17 1 2
ILE 18 18 1 2
GLN 19 19 1 2
PRO 20 20 1 2
ALA 21 21 1 2
ARG 22 22 1 2
ASN 23 23 1 2
MET 24 24 1 2
ALA 25 25 1 2
GLU 26 26 1 2
HIS 27 27 1 2
ILE 28 28 1 2
PRO 29 29 1 2
PRO 30 30 1 2
ALA 31 31 1 2
PRO 32 32 1 2
ASN 33 33 1 2
TRP 34 34 1 2
PRO 35 35 1 2
ALA 36 36 1 2
PRO 37 37 1 2
THR 38 38 1 2
PRO 39 39 1 2
PRO 40 40 1 2
VAL 41 41 1 2
GLN 42 42 1 2
ASN 43 43 1 2
GLU 44 44 1 2
GLN 45 45 1 2
SER 46 46 1 2
ARG 47 47 1 2
PRO 48 48 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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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
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55 1 . . . 1 1
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1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 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 3 HIS HA . 338 HIS HA 1 1
1 1 2 1 1 3 HIS HD2 . 338 HIS HD2 1 1
2 1 1 1 1 3 HIS QB . 338 HIS QB 1 1
2 1 2 1 1 3 HIS HD2 . 338 HIS HD2 1 1
3 1 1 1 1 3 HIS HD2 . 338 HIS HD2 1 1
3 1 2 1 1 4 MET QG . 339 MET QG 1 1
4 1 1 1 1 4 MET HA . 339 MET HA 1 1
4 1 2 1 1 4 MET ME . 339 MET QE 1 1
5 1 1 1 1 4 MET HA . 339 MET HA 1 1
5 1 2 1 1 4 MET QG . 339 MET QG 1 1
6 1 1 1 1 6 LYS HA . 341 LYS HA 1 1
6 1 2 1 1 7 GLN H . 342 GLN H 1 1
7 1 1 1 1 6 LYS HA . 341 LYS HA 1 1
7 1 2 1 1 33 THR MG . 368 THR QG2 1 1
8 1 1 1 1 6 LYS QB . 341 LYS QB 1 1
8 1 2 1 1 33 THR MG . 368 THR QG2 1 1
9 1 1 1 1 7 GLN H . 342 GLN H 1 1
9 1 2 1 1 7 GLN QB . 342 GLN QB 1 1
10 1 1 1 1 7 GLN H . 342 GLN H 1 1
10 1 2 1 1 7 GLN HG2 . 342 GLN HG2 1 1
11 1 1 1 1 7 GLN H . 342 GLN H 1 1
11 1 2 1 1 7 GLN QG . 342 GLN QG 1 1
12 1 1 1 1 7 GLN H . 342 GLN H 1 1
12 1 2 1 1 7 GLN HG3 . 342 GLN HG3 1 1
13 1 1 1 1 7 GLN HA . 342 GLN HA 1 1
13 1 2 1 1 7 GLN QE . 342 GLN QE2 1 1
14 1 1 1 1 7 GLN HA . 342 GLN HA 1 1
14 1 2 1 1 7 GLN QG . 342 GLN QG 1 1
15 1 1 1 1 7 GLN HA . 342 GLN HA 1 1
15 1 2 1 1 8 LYS H . 343 LYS H 1 1
16 1 1 1 1 7 GLN HA . 342 GLN HA 1 1
16 1 2 1 1 8 LYS HA . 343 LYS HA 1 1
17 1 1 1 1 7 GLN HA . 342 GLN HA 1 1
17 1 2 1 1 8 LYS QB . 343 LYS HB3 1 1
18 1 1 1 1 7 GLN HA . 342 GLN HA 1 1
18 1 2 1 1 33 THR MG . 368 THR QG2 1 1
19 1 1 1 1 7 GLN QB . 342 GLN QB 1 1
19 1 2 1 1 8 LYS H . 343 LYS H 1 1
20 1 1 1 1 7 GLN QB . 342 GLN QB 1 1
20 1 2 1 1 8 LYS HA . 343 LYS HA 1 1
21 1 1 1 1 7 GLN QB . 342 GLN QB 1 1
21 1 2 1 1 34 LEU QD . 369 LEU QQD 1 1
22 1 1 1 1 7 GLN QE . 342 GLN QE2 1 1
22 1 2 1 1 7 GLN QG . 342 GLN QG 1 1
23 1 1 1 1 7 GLN QE . 342 GLN QE2 1 1
23 1 2 1 1 8 LYS H . 343 LYS H 1 1
24 1 1 1 1 7 GLN QE . 342 GLN QE2 1 1
24 1 2 1 1 64 LEU MD2 . 399 LEU QD2 1 1
25 1 1 1 1 7 GLN QE . 342 GLN QE2 1 1
25 1 2 1 1 65 LEU H . 400 LEU H 1 1
26 1 1 1 1 7 GLN QE . 342 GLN QE2 1 1
26 1 2 1 1 65 LEU QB . 400 LEU HB3 1 1
27 1 1 1 1 7 GLN QE . 342 GLN QE2 1 1
27 1 2 1 1 66 GLU H . 401 GLU H 1 1
28 1 1 1 1 7 GLN HE21 . 342 GLN HE21 1 1
28 1 2 1 1 8 LYS H . 343 LYS H 1 1
29 1 1 1 1 7 GLN HE21 . 342 GLN HE21 1 1
29 1 2 1 1 65 LEU H . 400 LEU H 1 1
30 1 1 1 1 7 GLN HE22 . 342 GLN HE22 1 1
30 1 2 1 1 8 LYS H . 343 LYS H 1 1
31 1 1 1 1 7 GLN HE22 . 342 GLN HE22 1 1
31 1 2 1 1 65 LEU H . 400 LEU H 1 1
32 1 1 1 1 7 GLN QG . 342 GLN QG 1 1
32 1 2 1 1 8 LYS H . 343 LYS H 1 1
33 1 1 1 1 7 GLN QG . 342 GLN QG 1 1
33 1 2 1 1 34 LEU QB . 369 LEU QB 1 1
34 1 1 1 1 7 GLN QG . 342 GLN QG 1 1
34 1 2 1 1 34 LEU QD . 369 LEU QQD 1 1
35 1 1 1 1 7 GLN QG . 342 GLN QG 1 1
35 1 2 1 1 34 LEU HG . 369 LEU HG 1 1
36 1 1 1 1 7 GLN HG2 . 342 GLN HG2 1 1
36 1 2 1 1 8 LYS H . 343 LYS H 1 1
37 1 1 1 1 7 GLN HG3 . 342 GLN HG3 1 1
37 1 2 1 1 8 LYS H . 343 LYS H 1 1
38 1 1 1 1 8 LYS H . 343 LYS H 1 1
38 1 2 1 1 8 LYS QD . 343 LYS QD 1 1
39 1 1 1 1 8 LYS H . 343 LYS H 1 1
39 1 2 1 1 8 LYS QG . 343 LYS HG3 1 1
40 1 1 1 1 8 LYS H . 343 LYS H 1 1
40 1 2 1 1 33 THR HA . 368 THR HA 1 1
41 1 1 1 1 8 LYS H . 343 LYS H 1 1
41 1 2 1 1 65 LEU H . 400 LEU H 1 1
42 1 1 1 1 8 LYS H . 343 LYS H 1 1
42 1 2 1 1 65 LEU QB . 400 LEU HB3 1 1
43 1 1 1 1 8 LYS H . 343 LYS H 1 1
43 1 2 1 1 65 LEU QD . 400 LEU QQD 1 1
44 1 1 1 1 8 LYS H . 343 LYS H 1 1
44 1 2 1 1 65 LEU HG . 400 LEU HG 1 1
45 1 1 1 1 8 LYS HA . 343 LYS HA 1 1
45 1 2 1 1 8 LYS QD . 343 LYS QD 1 1
46 1 1 1 1 8 LYS HA . 343 LYS HA 1 1
46 1 2 1 1 8 LYS QG . 343 LYS HG2 1 1
47 1 1 1 1 8 LYS HA . 343 LYS HA 1 1
47 1 2 1 1 9 VAL H . 344 VAL H 1 1
48 1 1 1 1 8 LYS HA . 343 LYS HA 1 1
48 1 2 1 1 9 VAL QG . 344 VAL QQG 1 1
49 1 1 1 1 8 LYS HA . 343 LYS HA 1 1
49 1 2 1 1 31 VAL QG . 366 VAL QQG 1 1
50 1 1 1 1 8 LYS HA . 343 LYS HA 1 1
50 1 2 1 1 32 ILE MG . 367 ILE QG2 1 1
51 1 1 1 1 8 LYS HA . 343 LYS HA 1 1
51 1 2 1 1 33 THR HA . 368 THR HA 1 1
52 1 1 1 1 8 LYS HA . 343 LYS HA 1 1
52 1 2 1 1 33 THR MG . 368 THR QG2 1 1
53 1 1 1 1 8 LYS HA . 343 LYS HA 1 1
53 1 2 1 1 34 LEU H . 369 LEU H 1 1
54 1 1 1 1 8 LYS HA . 343 LYS HA 1 1
54 1 2 1 1 34 LEU HG . 369 LEU HG 1 1
55 1 1 1 1 8 LYS HA . 343 LYS HA 1 1
55 1 2 1 1 65 LEU QD . 400 LEU QQD 1 1
56 1 1 1 1 8 LYS QB . 343 LYS HB3 1 1
56 1 2 1 1 8 LYS QE . 343 LYS QE 1 1
57 1 1 1 1 8 LYS QB . 343 LYS HB3 1 1
57 1 2 1 1 9 VAL H . 344 VAL H 1 1
58 1 1 1 1 8 LYS QB . 343 LYS HB3 1 1
58 1 2 1 1 31 VAL QG . 366 VAL QQG 1 1
59 1 1 1 1 8 LYS QB . 343 LYS HB2 1 1
59 1 2 1 1 32 ILE H . 367 ILE H 1 1
60 1 1 1 1 8 LYS QB . 343 LYS HB3 1 1
60 1 2 1 1 32 ILE HA . 367 ILE HA 1 1
61 1 1 1 1 8 LYS QB . 343 LYS HB2 1 1
61 1 2 1 1 65 LEU QD . 400 LEU QQD 1 1
62 1 1 1 1 8 LYS QD . 343 LYS QD 1 1
62 1 2 1 1 9 VAL H . 344 VAL H 1 1
63 1 1 1 1 8 LYS QD . 343 LYS QD 1 1
63 1 2 1 1 31 VAL QG . 366 VAL QQG 1 1
64 1 1 1 1 8 LYS QD . 343 LYS QD 1 1
64 1 2 1 1 33 THR HA . 368 THR HA 1 1
65 1 1 1 1 8 LYS QD . 343 LYS QD 1 1
65 1 2 1 1 33 THR HB . 368 THR HB 1 1
66 1 1 1 1 8 LYS QE . 343 LYS QE 1 1
66 1 2 1 1 31 VAL HB . 366 VAL HB 1 1
67 1 1 1 1 8 LYS QE . 343 LYS QE 1 1
67 1 2 1 1 32 ILE HA . 367 ILE HA 1 1
68 1 1 1 1 8 LYS QE . 343 LYS QE 1 1
68 1 2 1 1 33 THR MG . 368 THR QG2 1 1
69 1 1 1 1 8 LYS QG . 343 LYS HG3 1 1
69 1 2 1 1 9 VAL H . 344 VAL H 1 1
70 1 1 1 1 8 LYS QG . 343 LYS HG3 1 1
70 1 2 1 1 9 VAL QG . 344 VAL QQG 1 1
71 1 1 1 1 8 LYS QG . 343 LYS HG2 1 1
71 1 2 1 1 31 VAL QG . 366 VAL QQG 1 1
72 1 1 1 1 8 LYS QG . 343 LYS HG2 1 1
72 1 2 1 1 32 ILE MG . 367 ILE QG2 1 1
73 1 1 1 1 8 LYS QG . 343 LYS HG2 1 1
73 1 2 1 1 33 THR H . 368 THR H 1 1
74 1 1 1 1 8 LYS QG . 343 LYS HG2 1 1
74 1 2 1 1 33 THR HA . 368 THR HA 1 1
75 1 1 1 1 8 LYS QG . 343 LYS HG2 1 1
75 1 2 1 1 33 THR HB . 368 THR HB 1 1
76 1 1 1 1 8 LYS QG . 343 LYS HG3 1 1
76 1 2 1 1 34 LEU H . 369 LEU H 1 1
77 1 1 1 1 9 VAL H . 344 VAL H 1 1
77 1 2 1 1 9 VAL MG1 . 344 VAL QG1 1 1
78 1 1 1 1 9 VAL H . 344 VAL H 1 1
78 1 2 1 1 9 VAL QG . 344 VAL QQG 1 1
79 1 1 1 1 9 VAL H . 344 VAL H 1 1
79 1 2 1 1 9 VAL MG2 . 344 VAL QG2 1 1
80 1 1 1 1 9 VAL H . 344 VAL H 1 1
80 1 2 1 1 31 VAL QG . 366 VAL QQG 1 1
81 1 1 1 1 9 VAL H . 344 VAL H 1 1
81 1 2 1 1 32 ILE H . 367 ILE H 1 1
82 1 1 1 1 9 VAL H . 344 VAL H 1 1
82 1 2 1 1 32 ILE HB . 367 ILE HB 1 1
83 1 1 1 1 9 VAL H . 344 VAL H 1 1
83 1 2 1 1 32 ILE MD . 367 ILE QD1 1 1
84 1 1 1 1 9 VAL H . 344 VAL H 1 1
84 1 2 1 1 32 ILE QG . 367 ILE QG1 1 1
85 1 1 1 1 9 VAL H . 344 VAL H 1 1
85 1 2 1 1 33 THR HA . 368 THR HA 1 1
86 1 1 1 1 9 VAL H . 344 VAL H 1 1
86 1 2 1 1 65 LEU QD . 400 LEU QQD 1 1
87 1 1 1 1 9 VAL HA . 344 VAL HA 1 1
87 1 2 1 1 9 VAL MG1 . 344 VAL QG1 1 1
88 1 1 1 1 9 VAL HA . 344 VAL HA 1 1
88 1 2 1 1 9 VAL QG . 344 VAL QQG 1 1
89 1 1 1 1 9 VAL HA . 344 VAL HA 1 1
89 1 2 1 1 9 VAL MG2 . 344 VAL QG2 1 1
90 1 1 1 1 9 VAL HA . 344 VAL HA 1 1
90 1 2 1 1 10 LYS H . 345 LYS H 1 1
91 1 1 1 1 9 VAL HA . 344 VAL HA 1 1
91 1 2 1 1 10 LYS HB2 . 345 LYS HB2 1 1
92 1 1 1 1 9 VAL HA . 344 VAL HA 1 1
92 1 2 1 1 10 LYS HB3 . 345 LYS HB3 1 1
93 1 1 1 1 9 VAL HA . 344 VAL HA 1 1
93 1 2 1 1 34 LEU QD . 369 LEU QQD 1 1
94 1 1 1 1 9 VAL HA . 344 VAL HA 1 1
94 1 2 1 1 64 LEU HA . 399 LEU HA 1 1
95 1 1 1 1 9 VAL HA . 344 VAL HA 1 1
95 1 2 1 1 64 LEU MD1 . 399 LEU QD1 1 1
96 1 1 1 1 9 VAL HA . 344 VAL HA 1 1
96 1 2 1 1 64 LEU MD2 . 399 LEU QD2 1 1
97 1 1 1 1 9 VAL HA . 344 VAL HA 1 1
97 1 2 1 1 65 LEU H . 400 LEU H 1 1
98 1 1 1 1 9 VAL HA . 344 VAL HA 1 1
98 1 2 1 1 65 LEU QB . 400 LEU HB2 1 1
99 1 1 1 1 9 VAL HA . 344 VAL HA 1 1
99 1 2 1 1 65 LEU HG . 400 LEU HG 1 1
100 1 1 1 1 9 VAL HB . 344 VAL HB 1 1
100 1 2 1 1 10 LYS H . 345 LYS H 1 1
101 1 1 1 1 9 VAL HB . 344 VAL HB 1 1
101 1 2 1 1 10 LYS HA . 345 LYS HA 1 1
102 1 1 1 1 9 VAL HB . 344 VAL HB 1 1
102 1 2 1 1 11 THR HA . 346 THR HA 1 1
103 1 1 1 1 9 VAL HB . 344 VAL HB 1 1
103 1 2 1 1 11 THR MG . 346 THR QG2 1 1
104 1 1 1 1 9 VAL HB . 344 VAL HB 1 1
104 1 2 1 1 62 THR HA . 397 THR HA 1 1
105 1 1 1 1 9 VAL HB . 344 VAL HB 1 1
105 1 2 1 1 62 THR HB . 397 THR HB 1 1
106 1 1 1 1 9 VAL HB . 344 VAL HB 1 1
106 1 2 1 1 62 THR MG . 397 THR QG2 1 1
107 1 1 1 1 9 VAL HB . 344 VAL HB 1 1
107 1 2 1 1 64 LEU HA . 399 LEU HA 1 1
108 1 1 1 1 9 VAL HB . 344 VAL HB 1 1
108 1 2 1 1 65 LEU H . 400 LEU H 1 1
109 1 1 1 1 9 VAL QG . 344 VAL QQG 1 1
109 1 2 1 1 10 LYS H . 345 LYS H 1 1
110 1 1 1 1 9 VAL QG . 344 VAL QQG 1 1
110 1 2 1 1 11 THR H . 346 THR H 1 1
111 1 1 1 1 9 VAL QG . 344 VAL QQG 1 1
111 1 2 1 1 11 THR HA . 346 THR HA 1 1
112 1 1 1 1 9 VAL QG . 344 VAL QQG 1 1
112 1 2 1 1 11 THR MG . 346 THR QG2 1 1
113 1 1 1 1 9 VAL QG . 344 VAL QQG 1 1
113 1 2 1 1 32 ILE H . 367 ILE H 1 1
114 1 1 1 1 9 VAL QG . 344 VAL QQG 1 1
114 1 2 1 1 32 ILE HA . 367 ILE HA 1 1
115 1 1 1 1 9 VAL QG . 344 VAL QQG 1 1
115 1 2 1 1 32 ILE HB . 367 ILE HB 1 1
116 1 1 1 1 9 VAL QG . 344 VAL QQG 1 1
116 1 2 1 1 32 ILE MD . 367 ILE QD1 1 1
117 1 1 1 1 9 VAL QG . 344 VAL QQG 1 1
117 1 2 1 1 32 ILE MG . 367 ILE QG2 1 1
118 1 1 1 1 9 VAL QG . 344 VAL QQG 1 1
118 1 2 1 1 33 THR HA . 368 THR HA 1 1
119 1 1 1 1 9 VAL QG . 344 VAL QQG 1 1
119 1 2 1 1 34 LEU HA . 369 LEU HA 1 1
120 1 1 1 1 9 VAL QG . 344 VAL QQG 1 1
120 1 2 1 1 34 LEU HG . 369 LEU HG 1 1
121 1 1 1 1 9 VAL QG . 344 VAL QQG 1 1
121 1 2 1 1 57 PHE QE . 392 PHE QE 1 1
122 1 1 1 1 9 VAL QG . 344 VAL QQG 1 1
122 1 2 1 1 62 THR HA . 397 THR HA 1 1
123 1 1 1 1 9 VAL QG . 344 VAL QQG 1 1
123 1 2 1 1 62 THR HB . 397 THR HB 1 1
124 1 1 1 1 9 VAL QG . 344 VAL QQG 1 1
124 1 2 1 1 63 LYS H . 398 LYS H 1 1
125 1 1 1 1 9 VAL QG . 344 VAL QQG 1 1
125 1 2 1 1 64 LEU HA . 399 LEU HA 1 1
126 1 1 1 1 9 VAL QG . 344 VAL QQG 1 1
126 1 2 1 1 65 LEU H . 400 LEU H 1 1
127 1 1 1 1 9 VAL MG1 . 344 VAL QG1 1 1
127 1 2 1 1 10 LYS H . 345 LYS H 1 1
128 1 1 1 1 9 VAL MG1 . 344 VAL QG1 1 1
128 1 2 1 1 62 THR HB . 397 THR HB 1 1
129 1 1 1 1 9 VAL MG2 . 344 VAL QG2 1 1
129 1 2 1 1 10 LYS H . 345 LYS H 1 1
130 1 1 1 1 9 VAL MG2 . 344 VAL QG2 1 1
130 1 2 1 1 62 THR HB . 397 THR HB 1 1
131 1 1 1 1 10 LYS H . 345 LYS H 1 1
131 1 2 1 1 10 LYS HB2 . 345 LYS HB2 1 1
132 1 1 1 1 10 LYS H . 345 LYS H 1 1
132 1 2 1 1 10 LYS QB . 345 LYS QB 1 1
133 1 1 1 1 10 LYS H . 345 LYS H 1 1
133 1 2 1 1 10 LYS HB3 . 345 LYS HB3 1 1
134 1 1 1 1 10 LYS H . 345 LYS H 1 1
134 1 2 1 1 11 THR MG . 346 THR QG2 1 1
135 1 1 1 1 10 LYS H . 345 LYS H 1 1
135 1 2 1 1 62 THR HB . 397 THR HB 1 1
136 1 1 1 1 10 LYS H . 345 LYS H 1 1
136 1 2 1 1 64 LEU H . 399 LEU H 1 1
137 1 1 1 1 10 LYS H . 345 LYS H 1 1
137 1 2 1 1 64 LEU HA . 399 LEU HA 1 1
138 1 1 1 1 10 LYS H . 345 LYS H 1 1
138 1 2 1 1 64 LEU QB . 399 LEU QB 1 1
139 1 1 1 1 10 LYS H . 345 LYS H 1 1
139 1 2 1 1 65 LEU H . 400 LEU H 1 1
140 1 1 1 1 10 LYS H . 345 LYS H 1 1
140 1 2 1 1 65 LEU HA . 400 LEU HA 1 1
141 1 1 1 1 10 LYS H . 345 LYS H 1 1
141 1 2 1 1 65 LEU QB . 400 LEU HB2 1 1
142 1 1 1 1 10 LYS HA . 345 LYS HA 1 1
142 1 2 1 1 10 LYS QD . 345 LYS QD 1 1
143 1 1 1 1 10 LYS HA . 345 LYS HA 1 1
143 1 2 1 1 10 LYS QE . 345 LYS QE 1 1
144 1 1 1 1 10 LYS HA . 345 LYS HA 1 1
144 1 2 1 1 10 LYS HG2 . 345 LYS HG2 1 1
145 1 1 1 1 10 LYS HA . 345 LYS HA 1 1
145 1 2 1 1 10 LYS QG . 345 LYS QG 1 1
146 1 1 1 1 10 LYS HA . 345 LYS HA 1 1
146 1 2 1 1 10 LYS HG3 . 345 LYS HG3 1 1
147 1 1 1 1 10 LYS HA . 345 LYS HA 1 1
147 1 2 1 1 11 THR H . 346 THR H 1 1
148 1 1 1 1 10 LYS HA . 345 LYS HA 1 1
148 1 2 1 1 11 THR MG . 346 THR QG2 1 1
149 1 1 1 1 10 LYS HA . 345 LYS HA 1 1
149 1 2 1 1 32 ILE H . 367 ILE H 1 1
150 1 1 1 1 10 LYS HA . 345 LYS HA 1 1
150 1 2 1 1 65 LEU QD . 400 LEU QQD 1 1
151 1 1 1 1 10 LYS QB . 345 LYS QB 1 1
151 1 2 1 1 10 LYS QE . 345 LYS QE 1 1
152 1 1 1 1 10 LYS QB . 345 LYS QB 1 1
152 1 2 1 1 31 VAL HA . 366 VAL HA 1 1
153 1 1 1 1 10 LYS QB . 345 LYS QB 1 1
153 1 2 1 1 65 LEU HA . 400 LEU HA 1 1
154 1 1 1 1 10 LYS HB2 . 345 LYS HB2 1 1
154 1 2 1 1 10 LYS QE . 345 LYS QE 1 1
155 1 1 1 1 10 LYS HB2 . 345 LYS HB2 1 1
155 1 2 1 1 65 LEU QD . 400 LEU QQD 1 1
156 1 1 1 1 10 LYS HB3 . 345 LYS HB3 1 1
156 1 2 1 1 10 LYS QE . 345 LYS QE 1 1
157 1 1 1 1 10 LYS HB3 . 345 LYS HB3 1 1
157 1 2 1 1 65 LEU QD . 400 LEU QQD 1 1
158 1 1 1 1 10 LYS QD . 345 LYS QD 1 1
158 1 2 1 1 11 THR H . 346 THR H 1 1
159 1 1 1 1 10 LYS QD . 345 LYS QD 1 1
159 1 2 1 1 29 GLY HA2 . 364 GLY HA2 1 1
160 1 1 1 1 10 LYS QD . 345 LYS QD 1 1
160 1 2 1 1 29 GLY HA3 . 364 GLY HA3 1 1
161 1 1 1 1 10 LYS QD . 345 LYS QD 1 1
161 1 2 1 1 30 ASP H . 365 ASP H 1 1
162 1 1 1 1 10 LYS QD . 345 LYS QD 1 1
162 1 2 1 1 65 LEU HA . 400 LEU HA 1 1
163 1 1 1 1 10 LYS QD . 345 LYS QD 1 1
163 1 2 1 1 65 LEU QD . 400 LEU QQD 1 1
164 1 1 1 1 10 LYS QE . 345 LYS QE 1 1
164 1 2 1 1 10 LYS QG . 345 LYS QG 1 1
165 1 1 1 1 10 LYS QE . 345 LYS QE 1 1
165 1 2 1 1 29 GLY HA2 . 364 GLY HA2 1 1
166 1 1 1 1 10 LYS QE . 345 LYS QE 1 1
166 1 2 1 1 29 GLY HA3 . 364 GLY HA3 1 1
167 1 1 1 1 10 LYS QE . 345 LYS QE 1 1
167 1 2 1 1 65 LEU HA . 400 LEU HA 1 1
168 1 1 1 1 10 LYS QE . 345 LYS QE 1 1
168 1 2 1 1 65 LEU QD . 400 LEU QQD 1 1
169 1 1 1 1 10 LYS QG . 345 LYS QG 1 1
169 1 2 1 1 11 THR H . 346 THR H 1 1
170 1 1 1 1 10 LYS QG . 345 LYS QG 1 1
170 1 2 1 1 29 GLY HA2 . 364 GLY HA2 1 1
171 1 1 1 1 10 LYS QG . 345 LYS QG 1 1
171 1 2 1 1 29 GLY HA3 . 364 GLY HA3 1 1
172 1 1 1 1 10 LYS HG2 . 345 LYS HG2 1 1
172 1 2 1 1 29 GLY HA2 . 364 GLY HA2 1 1
173 1 1 1 1 10 LYS HG2 . 345 LYS HG2 1 1
173 1 2 1 1 29 GLY HA3 . 364 GLY HA3 1 1
174 1 1 1 1 10 LYS HG3 . 345 LYS HG3 1 1
174 1 2 1 1 29 GLY HA2 . 364 GLY HA2 1 1
175 1 1 1 1 10 LYS HG3 . 345 LYS HG3 1 1
175 1 2 1 1 29 GLY HA3 . 364 GLY HA3 1 1
176 1 1 1 1 11 THR H . 346 THR H 1 1
176 1 2 1 1 11 THR MG . 346 THR QG2 1 1
177 1 1 1 1 11 THR H . 346 THR H 1 1
177 1 2 1 1 29 GLY H . 364 GLY H 1 1
178 1 1 1 1 11 THR H . 346 THR H 1 1
178 1 2 1 1 30 ASP H . 365 ASP H 1 1
179 1 1 1 1 11 THR H . 346 THR H 1 1
179 1 2 1 1 31 VAL HA . 366 VAL HA 1 1
180 1 1 1 1 11 THR H . 346 THR H 1 1
180 1 2 1 1 31 VAL QG . 366 VAL QQG 1 1
181 1 1 1 1 11 THR H . 346 THR H 1 1
181 1 2 1 1 65 LEU QD . 400 LEU QQD 1 1
182 1 1 1 1 11 THR HA . 346 THR HA 1 1
182 1 2 1 1 11 THR MG . 346 THR QG2 1 1
183 1 1 1 1 11 THR HA . 346 THR HA 1 1
183 1 2 1 1 12 ILE H . 347 ILE H 1 1
184 1 1 1 1 11 THR HA . 346 THR HA 1 1
184 1 2 1 1 12 ILE MD . 347 ILE QD1 1 1
185 1 1 1 1 11 THR HA . 346 THR HA 1 1
185 1 2 1 1 12 ILE QG . 347 ILE QG1 1 1
186 1 1 1 1 11 THR HA . 346 THR HA 1 1
186 1 2 1 1 12 ILE MG . 347 ILE QG2 1 1
187 1 1 1 1 11 THR HA . 346 THR HA 1 1
187 1 2 1 1 13 PHE H . 348 PHE H 1 1
188 1 1 1 1 11 THR HA . 346 THR HA 1 1
188 1 2 1 1 28 GLN HA . 363 GLN HA 1 1
189 1 1 1 1 11 THR HA . 346 THR HA 1 1
189 1 2 1 1 62 THR HA . 397 THR HA 1 1
190 1 1 1 1 11 THR HA . 346 THR HA 1 1
190 1 2 1 1 62 THR HB . 397 THR HB 1 1
191 1 1 1 1 11 THR HA . 346 THR HA 1 1
191 1 2 1 1 62 THR MG . 397 THR QG2 1 1
192 1 1 1 1 11 THR HA . 346 THR HA 1 1
192 1 2 1 1 63 LYS H . 398 LYS H 1 1
193 1 1 1 1 11 THR HB . 346 THR HB 1 1
193 1 2 1 1 12 ILE H . 347 ILE H 1 1
194 1 1 1 1 11 THR HB . 346 THR HB 1 1
194 1 2 1 1 12 ILE MD . 347 ILE QD1 1 1
195 1 1 1 1 11 THR HB . 346 THR HB 1 1
195 1 2 1 1 13 PHE H . 348 PHE H 1 1
196 1 1 1 1 11 THR HB . 346 THR HB 1 1
196 1 2 1 1 26 PHE QD . 361 PHE QD 1 1
197 1 1 1 1 11 THR HB . 346 THR HB 1 1
197 1 2 1 1 28 GLN HA . 363 GLN HA 1 1
198 1 1 1 1 11 THR HB . 346 THR HB 1 1
198 1 2 1 1 29 GLY H . 364 GLY H 1 1
199 1 1 1 1 11 THR HB . 346 THR HB 1 1
199 1 2 1 1 62 THR HA . 397 THR HA 1 1
200 1 1 1 1 11 THR HB . 346 THR HB 1 1
200 1 2 1 1 62 THR MG . 397 THR QG2 1 1
201 1 1 1 1 11 THR MG . 346 THR QG2 1 1
201 1 2 1 1 12 ILE H . 347 ILE H 1 1
202 1 1 1 1 11 THR MG . 346 THR QG2 1 1
202 1 2 1 1 13 PHE H . 348 PHE H 1 1
203 1 1 1 1 11 THR MG . 346 THR QG2 1 1
203 1 2 1 1 26 PHE HB2 . 361 PHE HB2 1 1
204 1 1 1 1 11 THR MG . 346 THR QG2 1 1
204 1 2 1 1 26 PHE HB3 . 361 PHE HB3 1 1
205 1 1 1 1 11 THR MG . 346 THR QG2 1 1
205 1 2 1 1 26 PHE QD . 361 PHE QD 1 1
206 1 1 1 1 11 THR MG . 346 THR QG2 1 1
206 1 2 1 1 26 PHE QE . 361 PHE QE 1 1
207 1 1 1 1 11 THR MG . 346 THR QG2 1 1
207 1 2 1 1 28 GLN HA . 363 GLN HA 1 1
208 1 1 1 1 11 THR MG . 346 THR QG2 1 1
208 1 2 1 1 29 GLY H . 364 GLY H 1 1
209 1 1 1 1 11 THR MG . 346 THR QG2 1 1
209 1 2 1 1 30 ASP H . 365 ASP H 1 1
210 1 1 1 1 11 THR MG . 346 THR QG2 1 1
210 1 2 1 1 30 ASP HB2 . 365 ASP HB2 1 1
211 1 1 1 1 11 THR MG . 346 THR QG2 1 1
211 1 2 1 1 30 ASP QB . 365 ASP QB 1 1
212 1 1 1 1 11 THR MG . 346 THR QG2 1 1
212 1 2 1 1 30 ASP HB3 . 365 ASP HB3 1 1
213 1 1 1 1 11 THR MG . 346 THR QG2 1 1
213 1 2 1 1 31 VAL HA . 366 VAL HA 1 1
214 1 1 1 1 11 THR MG . 346 THR QG2 1 1
214 1 2 1 1 32 ILE H . 367 ILE H 1 1
215 1 1 1 1 11 THR MG . 346 THR QG2 1 1
215 1 2 1 1 32 ILE HB . 367 ILE HB 1 1
216 1 1 1 1 11 THR MG . 346 THR QG2 1 1
216 1 2 1 1 32 ILE MD . 367 ILE QD1 1 1
217 1 1 1 1 11 THR MG . 346 THR QG2 1 1
217 1 2 1 1 32 ILE HG12 . 367 ILE HG12 1 1
218 1 1 1 1 11 THR MG . 346 THR QG2 1 1
218 1 2 1 1 32 ILE QG . 367 ILE QG1 1 1
219 1 1 1 1 11 THR MG . 346 THR QG2 1 1
219 1 2 1 1 32 ILE HG13 . 367 ILE HG13 1 1
220 1 1 1 1 11 THR MG . 346 THR QG2 1 1
220 1 2 1 1 62 THR HA . 397 THR HA 1 1
221 1 1 1 1 11 THR MG . 346 THR QG2 1 1
221 1 2 1 1 62 THR MG . 397 THR QG2 1 1
222 1 1 1 1 12 ILE H . 347 ILE H 1 1
222 1 2 1 1 12 ILE MD . 347 ILE QD1 1 1
223 1 1 1 1 12 ILE H . 347 ILE H 1 1
223 1 2 1 1 12 ILE HG12 . 347 ILE HG12 1 1
224 1 1 1 1 12 ILE H . 347 ILE H 1 1
224 1 2 1 1 12 ILE QG . 347 ILE QG1 1 1
225 1 1 1 1 12 ILE H . 347 ILE H 1 1
225 1 2 1 1 12 ILE HG13 . 347 ILE HG13 1 1
226 1 1 1 1 12 ILE H . 347 ILE H 1 1
226 1 2 1 1 12 ILE MG . 347 ILE QG2 1 1
227 1 1 1 1 12 ILE H . 347 ILE H 1 1
227 1 2 1 1 13 PHE H . 348 PHE H 1 1
228 1 1 1 1 12 ILE H . 347 ILE H 1 1
228 1 2 1 1 62 THR HA . 397 THR HA 1 1
229 1 1 1 1 12 ILE H . 347 ILE H 1 1
229 1 2 1 1 62 THR MG . 397 THR QG2 1 1
230 1 1 1 1 12 ILE H . 347 ILE H 1 1
230 1 2 1 1 63 LYS QG . 398 LYS QG 1 1
231 1 1 1 1 12 ILE HA . 347 ILE HA 1 1
231 1 2 1 1 12 ILE MD . 347 ILE QD1 1 1
232 1 1 1 1 12 ILE HA . 347 ILE HA 1 1
232 1 2 1 1 12 ILE MG . 347 ILE QG2 1 1
233 1 1 1 1 12 ILE HA . 347 ILE HA 1 1
233 1 2 1 1 28 GLN HA . 363 GLN HA 1 1
234 1 1 1 1 12 ILE HA . 347 ILE HA 1 1
234 1 2 1 1 28 GLN HB2 . 363 GLN HB2 1 1
235 1 1 1 1 12 ILE HA . 347 ILE HA 1 1
235 1 2 1 1 28 GLN HG2 . 363 GLN HG2 1 1
236 1 1 1 1 12 ILE HA . 347 ILE HA 1 1
236 1 2 1 1 28 GLN HG3 . 363 GLN HG3 1 1
237 1 1 1 1 12 ILE HB . 347 ILE HB 1 1
237 1 2 1 1 12 ILE MD . 347 ILE QD1 1 1
238 1 1 1 1 12 ILE HB . 347 ILE HB 1 1
238 1 2 1 1 13 PHE H . 348 PHE H 1 1
239 1 1 1 1 12 ILE HB . 347 ILE HB 1 1
239 1 2 1 1 13 PHE QD . 348 PHE QD 1 1
240 1 1 1 1 12 ILE MD . 347 ILE QD1 1 1
240 1 2 1 1 13 PHE QD . 348 PHE QD 1 1
241 1 1 1 1 12 ILE MD . 347 ILE QD1 1 1
241 1 2 1 1 13 PHE QE . 348 PHE QE 1 1
242 1 1 1 1 12 ILE MD . 347 ILE QD1 1 1
242 1 2 1 1 61 TYR HA . 396 TYR HA 1 1
243 1 1 1 1 12 ILE MD . 347 ILE QD1 1 1
243 1 2 1 1 62 THR HA . 397 THR HA 1 1
244 1 1 1 1 12 ILE MD . 347 ILE QD1 1 1
244 1 2 1 1 63 LYS QD . 398 LYS QD 1 1
245 1 1 1 1 12 ILE MD . 347 ILE QD1 1 1
245 1 2 1 1 63 LYS QG . 398 LYS QG 1 1
246 1 1 1 1 12 ILE QG . 347 ILE QG1 1 1
246 1 2 1 1 13 PHE H . 348 PHE H 1 1
247 1 1 1 1 12 ILE QG . 347 ILE QG1 1 1
247 1 2 1 1 61 TYR HA . 396 TYR HA 1 1
248 1 1 1 1 12 ILE QG . 347 ILE QG1 1 1
248 1 2 1 1 62 THR HA . 397 THR HA 1 1
249 1 1 1 1 12 ILE QG . 347 ILE QG1 1 1
249 1 2 1 1 63 LYS H . 398 LYS H 1 1
250 1 1 1 1 12 ILE QG . 347 ILE QG1 1 1
250 1 2 1 1 63 LYS QG . 398 LYS QG 1 1
251 1 1 1 1 12 ILE HG12 . 347 ILE HG12 1 1
251 1 2 1 1 61 TYR HA . 396 TYR HA 1 1
252 1 1 1 1 12 ILE HG12 . 347 ILE HG12 1 1
252 1 2 1 1 62 THR HA . 397 THR HA 1 1
253 1 1 1 1 12 ILE HG13 . 347 ILE HG13 1 1
253 1 2 1 1 61 TYR HA . 396 TYR HA 1 1
254 1 1 1 1 12 ILE HG13 . 347 ILE HG13 1 1
254 1 2 1 1 62 THR HA . 397 THR HA 1 1
255 1 1 1 1 12 ILE MG . 347 ILE QG2 1 1
255 1 2 1 1 62 THR HA . 397 THR HA 1 1
256 1 1 1 1 12 ILE MG . 347 ILE QG2 1 1
256 1 2 1 1 63 LYS H . 398 LYS H 1 1
257 1 1 1 1 12 ILE MG . 347 ILE QG2 1 1
257 1 2 1 1 63 LYS QB . 398 LYS QB 1 1
258 1 1 1 1 12 ILE MG . 347 ILE QG2 1 1
258 1 2 1 1 63 LYS QD . 398 LYS QD 1 1
259 1 1 1 1 12 ILE MG . 347 ILE QG2 1 1
259 1 2 1 1 63 LYS QE . 398 LYS QE 1 1
260 1 1 1 1 12 ILE MG . 347 ILE QG2 1 1
260 1 2 1 1 63 LYS QG . 398 LYS QG 1 1
261 1 1 1 1 13 PHE H . 348 PHE H 1 1
261 1 2 1 1 13 PHE QD . 348 PHE QD 1 1
262 1 1 1 1 13 PHE H . 348 PHE H 1 1
262 1 2 1 1 28 GLN HA . 363 GLN HA 1 1
263 1 1 1 1 13 PHE H . 348 PHE H 1 1
263 1 2 1 1 28 GLN QG . 363 GLN QG 1 1
264 1 1 1 1 13 PHE H . 348 PHE H 1 1
264 1 2 1 1 62 THR HA . 397 THR HA 1 1
265 1 1 1 1 13 PHE HA . 348 PHE HA 1 1
265 1 2 1 1 14 PRO HD2 . 349 PRO HD2 1 1
266 1 1 1 1 13 PHE HA . 348 PHE HA 1 1
266 1 2 1 1 14 PRO HD3 . 349 PRO HD3 1 1
267 1 1 1 1 13 PHE HA . 348 PHE HA 1 1
267 1 2 1 1 14 PRO QG . 349 PRO QG 1 1
268 1 1 1 1 13 PHE HA . 348 PHE HA 1 1
268 1 2 1 1 28 GLN HG2 . 363 GLN HG2 1 1
269 1 1 1 1 13 PHE HA . 348 PHE HA 1 1
269 1 2 1 1 28 GLN QG . 363 GLN QG 1 1
270 1 1 1 1 13 PHE HA . 348 PHE HA 1 1
270 1 2 1 1 28 GLN HG3 . 363 GLN HG3 1 1
271 1 1 1 1 13 PHE HB2 . 348 PHE HB2 1 1
271 1 2 1 1 14 PRO HD3 . 349 PRO HD3 1 1
272 1 1 1 1 13 PHE HB2 . 348 PHE HB2 1 1
272 1 2 1 1 61 TYR HB3 . 396 TYR HB3 1 1
273 1 1 1 1 13 PHE HB2 . 348 PHE HB2 1 1
273 1 2 1 1 61 TYR QD . 396 TYR QD 1 1
274 1 1 1 1 13 PHE HB2 . 348 PHE HB2 1 1
274 1 2 2 2 39 PRO HA . 538 PRO HA 1 1
275 1 1 1 1 13 PHE HB2 . 348 PHE HB2 1 1
275 1 2 2 2 39 PRO QB . 538 PRO QB 1 1
276 1 1 1 1 13 PHE HB2 . 348 PHE HB2 1 1
276 1 2 2 2 40 PRO QD . 539 PRO QD 1 1
277 1 1 1 1 13 PHE HB3 . 348 PHE HB3 1 1
277 1 2 1 1 14 PRO HD2 . 349 PRO HD2 1 1
278 1 1 1 1 13 PHE HB3 . 348 PHE HB3 1 1
278 1 2 1 1 14 PRO HD3 . 349 PRO HD3 1 1
279 1 1 1 1 13 PHE HB3 . 348 PHE HB3 1 1
279 1 2 1 1 61 TYR QD . 396 TYR QD 1 1
280 1 1 1 1 13 PHE HB3 . 348 PHE HB3 1 1
280 1 2 1 1 61 TYR QE . 396 TYR QE 1 1
281 1 1 1 1 13 PHE HB3 . 348 PHE HB3 1 1
281 1 2 2 2 39 PRO HA . 538 PRO HA 1 1
282 1 1 1 1 13 PHE HB3 . 348 PHE HB3 1 1
282 1 2 2 2 39 PRO QB . 538 PRO QB 1 1
283 1 1 1 1 13 PHE HB3 . 348 PHE HB3 1 1
283 1 2 2 2 40 PRO QD . 539 PRO QD 1 1
284 1 1 1 1 13 PHE QD . 348 PHE QD 1 1
284 1 2 1 1 14 PRO HD2 . 349 PRO HD2 1 1
285 1 1 1 1 13 PHE QD . 348 PHE QD 1 1
285 1 2 1 1 14 PRO HD3 . 349 PRO HD3 1 1
286 1 1 1 1 13 PHE QD . 348 PHE QD 1 1
286 1 2 2 2 39 PRO HA . 538 PRO HA 1 1
287 1 1 1 1 13 PHE QD . 348 PHE QD 1 1
287 1 2 2 2 39 PRO QB . 538 PRO QB 1 1
288 1 1 1 1 13 PHE QD . 348 PHE QD 1 1
288 1 2 2 2 40 PRO QD . 539 PRO QD 1 1
289 1 1 1 1 13 PHE QD . 348 PHE QD 1 1
289 1 2 2 2 40 PRO QG . 539 PRO QG 1 1
290 1 1 1 1 13 PHE QE . 348 PHE QE 1 1
290 1 2 2 2 39 PRO HA . 538 PRO HA 1 1
291 1 1 1 1 13 PHE QE . 348 PHE QE 1 1
291 1 2 2 2 39 PRO QB . 538 PRO QB 1 1
292 1 1 1 1 13 PHE QE . 348 PHE QE 1 1
292 1 2 2 2 40 PRO QD . 539 PRO QD 1 1
293 1 1 1 1 13 PHE HZ . 348 PHE HZ 1 1
293 1 2 2 2 40 PRO QG . 539 PRO QG 1 1
294 1 1 1 1 14 PRO HA . 349 PRO HA 1 1
294 1 2 1 1 15 HIS H . 350 HIS H 1 1
295 1 1 1 1 14 PRO HB2 . 349 PRO HB2 1 1
295 1 2 1 1 15 HIS H . 350 HIS H 1 1
296 1 1 1 1 14 PRO HB2 . 349 PRO HB2 1 1
296 1 2 1 1 26 PHE H . 361 PHE H 1 1
297 1 1 1 1 14 PRO HB3 . 349 PRO HB3 1 1
297 1 2 1 1 15 HIS H . 350 HIS H 1 1
298 1 1 1 1 14 PRO HB3 . 349 PRO HB3 1 1
298 1 2 1 1 26 PHE QD . 361 PHE QD 1 1
299 1 1 1 1 14 PRO HB3 . 349 PRO HB3 1 1
299 1 2 1 1 27 ALA MB . 362 ALA QB 1 1
300 1 1 1 1 14 PRO HB3 . 349 PRO HB3 1 1
300 1 2 1 1 28 GLN H . 363 GLN H 1 1
301 1 1 1 1 14 PRO HD2 . 349 PRO HD2 1 1
301 1 2 1 1 28 GLN HB2 . 363 GLN HB2 1 1
302 1 1 1 1 14 PRO HD3 . 349 PRO HD3 1 1
302 1 2 1 1 27 ALA MB . 362 ALA QB 1 1
303 1 1 1 1 14 PRO HD3 . 349 PRO HD3 1 1
303 1 2 1 1 28 GLN HB2 . 363 GLN HB2 1 1
304 1 1 1 1 14 PRO QG . 349 PRO QG 1 1
304 1 2 1 1 27 ALA HA . 362 ALA HA 1 1
305 1 1 1 1 14 PRO QG . 349 PRO QG 1 1
305 1 2 1 1 28 GLN H . 363 GLN H 1 1
306 1 1 1 1 15 HIS H . 350 HIS H 1 1
306 1 2 1 1 15 HIS HB2 . 350 HIS HB2 1 1
307 1 1 1 1 15 HIS H . 350 HIS H 1 1
307 1 2 1 1 15 HIS HB3 . 350 HIS HB3 1 1
308 1 1 1 1 15 HIS H . 350 HIS H 1 1
308 1 2 1 1 25 SER HA . 360 SER HA 1 1
309 1 1 1 1 15 HIS H . 350 HIS H 1 1
309 1 2 1 1 26 PHE H . 361 PHE H 1 1
310 1 1 1 1 15 HIS H . 350 HIS H 1 1
310 1 2 1 1 26 PHE QD . 361 PHE QD 1 1
311 1 1 1 1 15 HIS H . 350 HIS H 1 1
311 1 2 1 1 27 ALA H . 362 ALA H 1 1
312 1 1 1 1 15 HIS H . 350 HIS H 1 1
312 1 2 1 1 27 ALA HA . 362 ALA HA 1 1
313 1 1 1 1 15 HIS QB . 350 HIS QB 1 1
313 1 2 1 1 26 PHE H . 361 PHE H 1 1
314 1 1 1 1 15 HIS QB . 350 HIS QB 1 1
314 1 2 1 1 26 PHE QD . 361 PHE QD 1 1
315 1 1 1 1 15 HIS QB . 350 HIS QB 1 1
315 1 2 1 1 61 TYR QD . 396 TYR QD 1 1
316 1 1 1 1 15 HIS QB . 350 HIS QB 1 1
316 1 2 1 1 61 TYR QE . 396 TYR QE 1 1
317 1 1 1 1 15 HIS HB2 . 350 HIS HB2 1 1
317 1 2 1 1 61 TYR QD . 396 TYR QD 1 1
318 1 1 1 1 15 HIS HB3 . 350 HIS HB3 1 1
318 1 2 1 1 61 TYR QD . 396 TYR QD 1 1
319 1 1 1 1 15 HIS HD2 . 350 HIS HD2 1 1
319 1 2 1 1 58 PRO QG . 393 PRO QG 1 1
320 1 1 1 1 15 HIS HE1 . 350 HIS HE1 1 1
320 1 2 1 1 17 ALA HA . 352 ALA HA 1 1
321 1 1 1 1 15 HIS HE1 . 350 HIS HE1 1 1
321 1 2 1 1 17 ALA MB . 352 ALA QB 1 1
322 1 1 1 1 15 HIS HE1 . 350 HIS HE1 1 1
322 1 2 1 1 23 LEU HA . 358 LEU HA 1 1
323 1 1 1 1 15 HIS HE1 . 350 HIS HE1 1 1
323 1 2 1 1 23 LEU HB2 . 358 LEU HB2 1 1
324 1 1 1 1 15 HIS HE1 . 350 HIS HE1 1 1
324 1 2 1 1 23 LEU HB3 . 358 LEU HB3 1 1
325 1 1 1 1 15 HIS HE1 . 350 HIS HE1 1 1
325 1 2 1 1 23 LEU MD1 . 358 LEU QD1 1 1
326 1 1 1 1 15 HIS HE1 . 350 HIS HE1 1 1
326 1 2 1 1 23 LEU QD . 358 LEU QQD 1 1
327 1 1 1 1 15 HIS HE1 . 350 HIS HE1 1 1
327 1 2 1 1 23 LEU MD2 . 358 LEU QD2 1 1
328 1 1 1 1 15 HIS HE1 . 350 HIS HE1 1 1
328 1 2 1 1 23 LEU HG . 358 LEU HG 1 1
329 1 1 1 1 15 HIS HE1 . 350 HIS HE1 1 1
329 1 2 1 1 24 LEU H . 359 LEU H 1 1
330 1 1 1 1 15 HIS HE1 . 350 HIS HE1 1 1
330 1 2 1 1 43 TRP HZ3 . 378 TRP HZ3 1 1
331 1 1 1 1 15 HIS HE1 . 350 HIS HE1 1 1
331 1 2 1 1 57 PHE HA . 392 PHE HA 1 1
332 1 1 1 1 15 HIS HE1 . 350 HIS HE1 1 1
332 1 2 1 1 57 PHE HB2 . 392 PHE HB2 1 1
333 1 1 1 1 15 HIS HE1 . 350 HIS HE1 1 1
333 1 2 1 1 58 PRO HD3 . 393 PRO HD3 1 1
334 1 1 1 1 16 THR H . 351 THR H 1 1
334 1 2 1 1 16 THR HB . 351 THR HB 1 1
335 1 1 1 1 16 THR H . 351 THR H 1 1
335 1 2 1 1 16 THR MG . 351 THR QG2 1 1
336 1 1 1 1 16 THR HA . 351 THR HA 1 1
336 1 2 1 1 16 THR MG . 351 THR QG2 1 1
337 1 1 1 1 16 THR HA . 351 THR HA 1 1
337 1 2 1 1 17 ALA H . 352 ALA H 1 1
338 1 1 1 1 16 THR HA . 351 THR HA 1 1
338 1 2 1 1 17 ALA MB . 352 ALA QB 1 1
339 1 1 1 1 16 THR HA . 351 THR HA 1 1
339 1 2 1 1 25 SER QB . 360 SER QB 1 1
340 1 1 1 1 16 THR MG . 351 THR QG2 1 1
340 1 2 1 1 17 ALA H . 352 ALA H 1 1
341 1 1 1 1 16 THR MG . 351 THR QG2 1 1
341 1 2 1 1 18 GLY H . 353 GLY H 1 1
342 1 1 1 1 16 THR MG . 351 THR QG2 1 1
342 1 2 1 1 18 GLY HA2 . 353 GLY HA2 1 1
343 1 1 1 1 16 THR MG . 351 THR QG2 1 1
343 1 2 1 1 18 GLY QA . 353 GLY QA 1 1
344 1 1 1 1 16 THR MG . 351 THR QG2 1 1
344 1 2 1 1 18 GLY HA3 . 353 GLY HA3 1 1
345 1 1 1 1 17 ALA H . 352 ALA H 1 1
345 1 2 1 1 17 ALA MB . 352 ALA QB 1 1
346 1 1 1 1 17 ALA HA . 352 ALA HA 1 1
346 1 2 1 1 23 LEU H . 358 LEU H 1 1
347 1 1 1 1 17 ALA HA . 352 ALA HA 1 1
347 1 2 1 1 23 LEU HB2 . 358 LEU HB2 1 1
348 1 1 1 1 17 ALA HA . 352 ALA HA 1 1
348 1 2 1 1 23 LEU HB3 . 358 LEU HB3 1 1
349 1 1 1 1 17 ALA HA . 352 ALA HA 1 1
349 1 2 1 1 23 LEU QD . 358 LEU QQD 1 1
350 1 1 1 1 17 ALA HA . 352 ALA HA 1 1
350 1 2 1 1 23 LEU HG . 358 LEU HG 1 1
351 1 1 1 1 17 ALA MB . 352 ALA QB 1 1
351 1 2 1 1 18 GLY H . 353 GLY H 1 1
352 1 1 1 1 17 ALA MB . 352 ALA QB 1 1
352 1 2 1 1 20 ASN H . 355 ASN H 1 1
353 1 1 1 1 17 ALA MB . 352 ALA QB 1 1
353 1 2 1 1 20 ASN HB2 . 355 ASN HB2 1 1
354 1 1 1 1 17 ALA MB . 352 ALA QB 1 1
354 1 2 1 1 20 ASN QB . 355 ASN QB 1 1
355 1 1 1 1 17 ALA MB . 352 ALA QB 1 1
355 1 2 1 1 20 ASN HB3 . 355 ASN HB3 1 1
356 1 1 1 1 17 ALA MB . 352 ALA QB 1 1
356 1 2 1 1 21 LYS HA . 356 LYS HA 1 1
357 1 1 1 1 17 ALA MB . 352 ALA QB 1 1
357 1 2 1 1 23 LEU H . 358 LEU H 1 1
358 1 1 1 1 17 ALA MB . 352 ALA QB 1 1
358 1 2 1 1 23 LEU HA . 358 LEU HA 1 1
359 1 1 1 1 17 ALA MB . 352 ALA QB 1 1
359 1 2 1 1 23 LEU HB2 . 358 LEU HB2 1 1
360 1 1 1 1 17 ALA MB . 352 ALA QB 1 1
360 1 2 1 1 23 LEU HB3 . 358 LEU HB3 1 1
361 1 1 1 1 17 ALA MB . 352 ALA QB 1 1
361 1 2 1 1 23 LEU QD . 358 LEU QQD 1 1
362 1 1 1 1 17 ALA MB . 352 ALA QB 1 1
362 1 2 1 1 23 LEU HG . 358 LEU HG 1 1
363 1 1 1 1 17 ALA MB . 352 ALA QB 1 1
363 1 2 1 1 25 SER H . 360 SER H 1 1
364 1 1 1 1 17 ALA MB . 352 ALA QB 1 1
364 1 2 1 1 25 SER QB . 360 SER QB 1 1
365 1 1 1 1 20 ASN H . 355 ASN H 1 1
365 1 2 1 1 23 LEU QD . 358 LEU QQD 1 1
366 1 1 1 1 20 ASN QB . 355 ASN QB 1 1
366 1 2 1 1 23 LEU H . 358 LEU H 1 1
367 1 1 1 1 20 ASN QB . 355 ASN QB 1 1
367 1 2 1 1 23 LEU HB2 . 358 LEU HB2 1 1
368 1 1 1 1 20 ASN QB . 355 ASN QB 1 1
368 1 2 1 1 23 LEU QD . 358 LEU QQD 1 1
369 1 1 1 1 20 ASN QB . 355 ASN QB 1 1
369 1 2 1 1 23 LEU HG . 358 LEU HG 1 1
370 1 1 1 1 20 ASN QB . 355 ASN QB 1 1
370 1 2 2 2 34 TRP HH2 . 533 TRP HH2 1 1
371 1 1 1 1 20 ASN QB . 355 ASN QB 1 1
371 1 2 2 2 34 TRP HZ2 . 533 TRP HZ2 1 1
372 1 1 1 1 20 ASN HB2 . 355 ASN HB2 1 1
372 1 2 1 1 23 LEU HB2 . 358 LEU HB2 1 1
373 1 1 1 1 20 ASN HB2 . 355 ASN HB2 1 1
373 1 2 1 1 23 LEU MD1 . 358 LEU QD1 1 1
374 1 1 1 1 20 ASN HB2 . 355 ASN HB2 1 1
374 1 2 1 1 23 LEU MD2 . 358 LEU QD2 1 1
375 1 1 1 1 20 ASN HB2 . 355 ASN HB2 1 1
375 1 2 1 1 23 LEU HG . 358 LEU HG 1 1
376 1 1 1 1 20 ASN HB3 . 355 ASN HB3 1 1
376 1 2 1 1 23 LEU HB2 . 358 LEU HB2 1 1
377 1 1 1 1 20 ASN HB3 . 355 ASN HB3 1 1
377 1 2 1 1 23 LEU MD1 . 358 LEU QD1 1 1
378 1 1 1 1 20 ASN HB3 . 355 ASN HB3 1 1
378 1 2 1 1 23 LEU MD2 . 358 LEU QD2 1 1
379 1 1 1 1 20 ASN HB3 . 355 ASN HB3 1 1
379 1 2 1 1 23 LEU HG . 358 LEU HG 1 1
380 1 1 1 1 21 LYS HA . 356 LYS HA 1 1
380 1 2 1 1 21 LYS QD . 356 LYS QD 1 1
381 1 1 1 1 21 LYS HA . 356 LYS HA 1 1
381 1 2 1 1 21 LYS QE . 356 LYS QE 1 1
382 1 1 1 1 21 LYS HA . 356 LYS HA 1 1
382 1 2 1 1 21 LYS QG . 356 LYS QG 1 1
383 1 1 1 1 21 LYS HA . 356 LYS HA 1 1
383 1 2 1 1 23 LEU H . 358 LEU H 1 1
384 1 1 1 1 21 LYS QB . 356 LYS QB 1 1
384 1 2 1 1 22 THR MG . 357 THR QG2 1 1
385 1 1 1 1 21 LYS QE . 356 LYS QE 1 1
385 1 2 1 1 21 LYS QG . 356 LYS QG 1 1
386 1 1 1 1 21 LYS QE . 356 LYS QE 1 1
386 1 2 1 1 22 THR MG . 357 THR QG2 1 1
387 1 1 1 1 22 THR H . 357 THR H 1 1
387 1 2 1 1 22 THR MG . 357 THR QG2 1 1
388 1 1 1 1 22 THR H . 357 THR H 1 1
388 1 2 1 1 23 LEU H . 358 LEU H 1 1
389 1 1 1 1 22 THR HA . 357 THR HA 1 1
389 1 2 1 1 22 THR MG . 357 THR QG2 1 1
390 1 1 1 1 22 THR HB . 357 THR HB 1 1
390 1 2 1 1 56 TRP HD1 . 391 TRP HD1 1 1
391 1 1 1 1 22 THR HB . 357 THR HB 1 1
391 1 2 1 1 56 TRP HE1 . 391 TRP HE1 1 1
392 1 1 1 1 22 THR HB . 357 THR HB 1 1
392 1 2 2 2 29 PRO HB2 . 528 PRO HB2 1 1
393 1 1 1 1 22 THR HB . 357 THR HB 1 1
393 1 2 2 2 29 PRO HB3 . 528 PRO HB3 1 1
394 1 1 1 1 22 THR HB . 357 THR HB 1 1
394 1 2 2 2 29 PRO HG2 . 528 PRO HG2 1 1
395 1 1 1 1 22 THR HB . 357 THR HB 1 1
395 1 2 2 2 29 PRO HG3 . 528 PRO HG3 1 1
396 1 1 1 1 22 THR MG . 357 THR QG2 1 1
396 1 2 1 1 23 LEU H . 358 LEU H 1 1
397 1 1 1 1 22 THR MG . 357 THR QG2 1 1
397 1 2 1 1 56 TRP HB2 . 391 TRP HB2 1 1
398 1 1 1 1 22 THR MG . 357 THR QG2 1 1
398 1 2 1 1 56 TRP HD1 . 391 TRP HD1 1 1
399 1 1 1 1 22 THR MG . 357 THR QG2 1 1
399 1 2 2 2 29 PRO HB2 . 528 PRO HB2 1 1
400 1 1 1 1 22 THR MG . 357 THR QG2 1 1
400 1 2 2 2 29 PRO HB3 . 528 PRO HB3 1 1
401 1 1 1 1 22 THR MG . 357 THR QG2 1 1
401 1 2 2 2 29 PRO HG2 . 528 PRO HG2 1 1
402 1 1 1 1 22 THR MG . 357 THR QG2 1 1
402 1 2 2 2 29 PRO HG3 . 528 PRO HG3 1 1
403 1 1 1 1 22 THR MG . 357 THR QG2 1 1
403 1 2 2 2 30 PRO QD . 529 PRO QD 1 1
404 1 1 1 1 23 LEU H . 358 LEU H 1 1
404 1 2 1 1 23 LEU HB2 . 358 LEU HB2 1 1
405 1 1 1 1 23 LEU H . 358 LEU H 1 1
405 1 2 1 1 23 LEU HB3 . 358 LEU HB3 1 1
406 1 1 1 1 23 LEU H . 358 LEU H 1 1
406 1 2 1 1 23 LEU MD1 . 358 LEU QD1 1 1
407 1 1 1 1 23 LEU H . 358 LEU H 1 1
407 1 2 1 1 23 LEU MD2 . 358 LEU QD2 1 1
408 1 1 1 1 23 LEU H . 358 LEU H 1 1
408 1 2 1 1 23 LEU HG . 358 LEU HG 1 1
409 1 1 1 1 23 LEU H . 358 LEU H 1 1
409 1 2 1 1 24 LEU HA . 359 LEU HA 1 1
410 1 1 1 1 23 LEU H . 358 LEU H 1 1
410 1 2 1 1 55 GLY HA3 . 390 GLY HA3 1 1
411 1 1 1 1 23 LEU HA . 358 LEU HA 1 1
411 1 2 1 1 23 LEU MD1 . 358 LEU QD1 1 1
412 1 1 1 1 23 LEU HA . 358 LEU HA 1 1
412 1 2 1 1 23 LEU QD . 358 LEU QQD 1 1
413 1 1 1 1 23 LEU HA . 358 LEU HA 1 1
413 1 2 1 1 23 LEU MD2 . 358 LEU QD2 1 1
414 1 1 1 1 23 LEU HA . 358 LEU HA 1 1
414 1 2 1 1 23 LEU HG . 358 LEU HG 1 1
415 1 1 1 1 23 LEU HA . 358 LEU HA 1 1
415 1 2 1 1 24 LEU H . 359 LEU H 1 1
416 1 1 1 1 23 LEU HA . 358 LEU HA 1 1
416 1 2 1 1 55 GLY HA3 . 390 GLY HA3 1 1
417 1 1 1 1 23 LEU HA . 358 LEU HA 1 1
417 1 2 1 1 56 TRP H . 391 TRP H 1 1
418 1 1 1 1 23 LEU HA . 358 LEU HA 1 1
418 1 2 1 1 56 TRP HB2 . 391 TRP HB2 1 1
419 1 1 1 1 23 LEU HA . 358 LEU HA 1 1
419 1 2 1 1 56 TRP HB3 . 391 TRP HB3 1 1
420 1 1 1 1 23 LEU HA . 358 LEU HA 1 1
420 1 2 1 1 57 PHE H . 392 PHE H 1 1
421 1 1 1 1 23 LEU HB2 . 358 LEU HB2 1 1
421 1 2 1 1 24 LEU H . 359 LEU H 1 1
422 1 1 1 1 23 LEU HB3 . 358 LEU HB3 1 1
422 1 2 1 1 24 LEU H . 359 LEU H 1 1
423 1 1 1 1 23 LEU QD . 358 LEU QQD 1 1
423 1 2 1 1 43 TRP HE3 . 378 TRP HE3 1 1
424 1 1 1 1 23 LEU QD . 358 LEU QQD 1 1
424 1 2 1 1 43 TRP HH2 . 378 TRP HH2 1 1
425 1 1 1 1 23 LEU QD . 358 LEU QQD 1 1
425 1 2 1 1 43 TRP HZ3 . 378 TRP HZ3 1 1
426 1 1 1 1 23 LEU QD . 358 LEU QQD 1 1
426 1 2 1 1 56 TRP H . 391 TRP H 1 1
427 1 1 1 1 23 LEU QD . 358 LEU QQD 1 1
427 1 2 1 1 56 TRP HA . 391 TRP HA 1 1
428 1 1 1 1 23 LEU QD . 358 LEU QQD 1 1
428 1 2 1 1 56 TRP HB2 . 391 TRP HB2 1 1
429 1 1 1 1 23 LEU QD . 358 LEU QQD 1 1
429 1 2 1 1 56 TRP HB3 . 391 TRP HB3 1 1
430 1 1 1 1 23 LEU QD . 358 LEU QQD 1 1
430 1 2 1 1 56 TRP HD1 . 391 TRP HD1 1 1
431 1 1 1 1 23 LEU QD . 358 LEU QQD 1 1
431 1 2 1 1 57 PHE H . 392 PHE H 1 1
432 1 1 1 1 23 LEU QD . 358 LEU QQD 1 1
432 1 2 1 1 57 PHE HA . 392 PHE HA 1 1
433 1 1 1 1 23 LEU QD . 358 LEU QQD 1 1
433 1 2 1 1 57 PHE HB2 . 392 PHE HB2 1 1
434 1 1 1 1 23 LEU QD . 358 LEU QQD 1 1
434 1 2 1 1 57 PHE HB3 . 392 PHE HB3 1 1
435 1 1 1 1 23 LEU QD . 358 LEU QQD 1 1
435 1 2 2 2 32 PRO HG3 . 531 PRO HG3 1 1
436 1 1 1 1 23 LEU QD . 358 LEU QQD 1 1
436 1 2 2 2 34 TRP HE1 . 533 TRP HE1 1 1
437 1 1 1 1 23 LEU QD . 358 LEU QQD 1 1
437 1 2 2 2 34 TRP HH2 . 533 TRP HH2 1 1
438 1 1 1 1 23 LEU QD . 358 LEU QQD 1 1
438 1 2 2 2 34 TRP HZ2 . 533 TRP HZ2 1 1
439 1 1 1 1 23 LEU MD1 . 358 LEU QD1 1 1
439 1 2 1 1 43 TRP HH2 . 378 TRP HH2 1 1
440 1 1 1 1 23 LEU MD1 . 358 LEU QD1 1 1
440 1 2 1 1 43 TRP HZ3 . 378 TRP HZ3 1 1
441 1 1 1 1 23 LEU MD1 . 358 LEU QD1 1 1
441 1 2 2 2 34 TRP HE1 . 533 TRP HE1 1 1
442 1 1 1 1 23 LEU MD1 . 358 LEU QD1 1 1
442 1 2 2 2 34 TRP HZ2 . 533 TRP HZ2 1 1
443 1 1 1 1 23 LEU MD2 . 358 LEU QD2 1 1
443 1 2 1 1 43 TRP HH2 . 378 TRP HH2 1 1
444 1 1 1 1 23 LEU MD2 . 358 LEU QD2 1 1
444 1 2 1 1 43 TRP HZ3 . 378 TRP HZ3 1 1
445 1 1 1 1 23 LEU MD2 . 358 LEU QD2 1 1
445 1 2 2 2 34 TRP HE1 . 533 TRP HE1 1 1
446 1 1 1 1 23 LEU MD2 . 358 LEU QD2 1 1
446 1 2 2 2 34 TRP HZ2 . 533 TRP HZ2 1 1
447 1 1 1 1 23 LEU HG . 358 LEU HG 1 1
447 1 2 2 2 34 TRP HH2 . 533 TRP HH2 1 1
448 1 1 1 1 23 LEU HG . 358 LEU HG 1 1
448 1 2 2 2 34 TRP HZ2 . 533 TRP HZ2 1 1
449 1 1 1 1 24 LEU H . 359 LEU H 1 1
449 1 2 1 1 24 LEU HB2 . 359 LEU HB2 1 1
450 1 1 1 1 24 LEU H . 359 LEU H 1 1
450 1 2 1 1 24 LEU HB3 . 359 LEU HB3 1 1
451 1 1 1 1 24 LEU H . 359 LEU H 1 1
451 1 2 1 1 24 LEU MD2 . 359 LEU QD2 1 1
452 1 1 1 1 24 LEU H . 359 LEU H 1 1
452 1 2 1 1 55 GLY HA3 . 390 GLY HA3 1 1
453 1 1 1 1 24 LEU H . 359 LEU H 1 1
453 1 2 1 1 56 TRP H . 391 TRP H 1 1
454 1 1 1 1 24 LEU HA . 359 LEU HA 1 1
454 1 2 1 1 24 LEU MD1 . 359 LEU QD1 1 1
455 1 1 1 1 24 LEU HA . 359 LEU HA 1 1
455 1 2 1 1 24 LEU MD2 . 359 LEU QD2 1 1
456 1 1 1 1 24 LEU HA . 359 LEU HA 1 1
456 1 2 1 1 24 LEU HG . 359 LEU HG 1 1
457 1 1 1 1 24 LEU HA . 359 LEU HA 1 1
457 1 2 1 1 25 SER H . 360 SER H 1 1
458 1 1 1 1 24 LEU HA . 359 LEU HA 1 1
458 1 2 1 1 53 ALA MB . 388 ALA QB 1 1
459 1 1 1 1 24 LEU HA . 359 LEU HA 1 1
459 1 2 1 1 55 GLY HA3 . 390 GLY HA3 1 1
460 1 1 1 1 24 LEU HB2 . 359 LEU HB2 1 1
460 1 2 1 1 24 LEU MD2 . 359 LEU QD2 1 1
461 1 1 1 1 24 LEU HB2 . 359 LEU HB2 1 1
461 1 2 1 1 26 PHE QE . 361 PHE QE 1 1
462 1 1 1 1 24 LEU HB2 . 359 LEU HB2 1 1
462 1 2 1 1 54 ARG HA . 389 ARG HA 1 1
463 1 1 1 1 24 LEU HB2 . 359 LEU HB2 1 1
463 1 2 1 1 54 ARG HB3 . 389 ARG HB3 1 1
464 1 1 1 1 24 LEU HB2 . 359 LEU HB2 1 1
464 1 2 1 1 55 GLY H . 390 GLY H 1 1
465 1 1 1 1 24 LEU HB2 . 359 LEU HB2 1 1
465 1 2 1 1 55 GLY HA2 . 390 GLY HA2 1 1
466 1 1 1 1 24 LEU HB2 . 359 LEU HB2 1 1
466 1 2 1 1 55 GLY HA3 . 390 GLY HA3 1 1
467 1 1 1 1 24 LEU HB2 . 359 LEU HB2 1 1
467 1 2 1 1 56 TRP H . 391 TRP H 1 1
468 1 1 1 1 24 LEU HB2 . 359 LEU HB2 1 1
468 1 2 1 1 57 PHE HB3 . 392 PHE HB3 1 1
469 1 1 1 1 24 LEU HB3 . 359 LEU HB3 1 1
469 1 2 1 1 24 LEU MD2 . 359 LEU QD2 1 1
470 1 1 1 1 24 LEU HB3 . 359 LEU HB3 1 1
470 1 2 1 1 26 PHE QE . 361 PHE QE 1 1
471 1 1 1 1 24 LEU HB3 . 359 LEU HB3 1 1
471 1 2 1 1 55 GLY H . 390 GLY H 1 1
472 1 1 1 1 24 LEU HB3 . 359 LEU HB3 1 1
472 1 2 1 1 55 GLY HA3 . 390 GLY HA3 1 1
473 1 1 1 1 24 LEU HB3 . 359 LEU HB3 1 1
473 1 2 1 1 57 PHE HB2 . 392 PHE HB2 1 1
474 1 1 1 1 24 LEU HB3 . 359 LEU HB3 1 1
474 1 2 1 1 57 PHE HB3 . 392 PHE HB3 1 1
475 1 1 1 1 24 LEU MD1 . 359 LEU QD1 1 1
475 1 2 1 1 25 SER H . 360 SER H 1 1
476 1 1 1 1 24 LEU MD1 . 359 LEU QD1 1 1
476 1 2 1 1 25 SER HA . 360 SER HA 1 1
477 1 1 1 1 24 LEU MD1 . 359 LEU QD1 1 1
477 1 2 1 1 47 GLU HA . 382 GLU HA 1 1
478 1 1 1 1 24 LEU MD1 . 359 LEU QD1 1 1
478 1 2 1 1 48 HIS H . 383 HIS H 1 1
479 1 1 1 1 24 LEU MD1 . 359 LEU QD1 1 1
479 1 2 1 1 48 HIS HA . 383 HIS HA 1 1
480 1 1 1 1 24 LEU MD1 . 359 LEU QD1 1 1
480 1 2 1 1 48 HIS HB2 . 383 HIS HB2 1 1
481 1 1 1 1 24 LEU MD1 . 359 LEU QD1 1 1
481 1 2 1 1 48 HIS HB3 . 383 HIS HB3 1 1
482 1 1 1 1 24 LEU MD1 . 359 LEU QD1 1 1
482 1 2 1 1 48 HIS HD2 . 383 HIS HD2 1 1
483 1 1 1 1 24 LEU MD1 . 359 LEU QD1 1 1
483 1 2 1 1 53 ALA HA . 388 ALA HA 1 1
484 1 1 1 1 24 LEU MD1 . 359 LEU QD1 1 1
484 1 2 1 1 53 ALA MB . 388 ALA QB 1 1
485 1 1 1 1 24 LEU MD1 . 359 LEU QD1 1 1
485 1 2 1 1 54 ARG H . 389 ARG H 1 1
486 1 1 1 1 24 LEU MD1 . 359 LEU QD1 1 1
486 1 2 1 1 54 ARG HA . 389 ARG HA 1 1
487 1 1 1 1 24 LEU MD1 . 359 LEU QD1 1 1
487 1 2 1 1 54 ARG HB2 . 389 ARG HB2 1 1
488 1 1 1 1 24 LEU MD1 . 359 LEU QD1 1 1
488 1 2 1 1 54 ARG HB3 . 389 ARG HB3 1 1
489 1 1 1 1 24 LEU MD2 . 359 LEU QD2 1 1
489 1 2 1 1 25 SER H . 360 SER H 1 1
490 1 1 1 1 24 LEU MD2 . 359 LEU QD2 1 1
490 1 2 1 1 26 PHE HB3 . 361 PHE HB3 1 1
491 1 1 1 1 24 LEU MD2 . 359 LEU QD2 1 1
491 1 2 1 1 26 PHE QD . 361 PHE QD 1 1
492 1 1 1 1 24 LEU MD2 . 359 LEU QD2 1 1
492 1 2 1 1 26 PHE QE . 361 PHE QE 1 1
493 1 1 1 1 24 LEU MD2 . 359 LEU QD2 1 1
493 1 2 1 1 32 ILE MD . 367 ILE QD1 1 1
494 1 1 1 1 24 LEU MD2 . 359 LEU QD2 1 1
494 1 2 1 1 32 ILE MG . 367 ILE QG2 1 1
495 1 1 1 1 24 LEU MD2 . 359 LEU QD2 1 1
495 1 2 1 1 46 GLY H . 381 GLY H 1 1
496 1 1 1 1 24 LEU MD2 . 359 LEU QD2 1 1
496 1 2 1 1 46 GLY HA3 . 381 GLY HA3 1 1
497 1 1 1 1 24 LEU MD2 . 359 LEU QD2 1 1
497 1 2 1 1 47 GLU HA . 382 GLU HA 1 1
498 1 1 1 1 24 LEU MD2 . 359 LEU QD2 1 1
498 1 2 1 1 48 HIS HB2 . 383 HIS HB2 1 1
499 1 1 1 1 24 LEU MD2 . 359 LEU QD2 1 1
499 1 2 1 1 48 HIS HB3 . 383 HIS HB3 1 1
500 1 1 1 1 24 LEU MD2 . 359 LEU QD2 1 1
500 1 2 1 1 48 HIS HD2 . 383 HIS HD2 1 1
501 1 1 1 1 24 LEU MD2 . 359 LEU QD2 1 1
501 1 2 1 1 52 LYS HA . 387 LYS HA 1 1
502 1 1 1 1 24 LEU MD2 . 359 LEU QD2 1 1
502 1 2 1 1 53 ALA MB . 388 ALA QB 1 1
503 1 1 1 1 24 LEU MD2 . 359 LEU QD2 1 1
503 1 2 1 1 54 ARG H . 389 ARG H 1 1
504 1 1 1 1 24 LEU MD2 . 359 LEU QD2 1 1
504 1 2 1 1 54 ARG HA . 389 ARG HA 1 1
505 1 1 1 1 24 LEU MD2 . 359 LEU QD2 1 1
505 1 2 1 1 54 ARG HB2 . 389 ARG HB2 1 1
506 1 1 1 1 24 LEU MD2 . 359 LEU QD2 1 1
506 1 2 1 1 54 ARG HB3 . 389 ARG HB3 1 1
507 1 1 1 1 24 LEU MD2 . 359 LEU QD2 1 1
507 1 2 1 1 55 GLY H . 390 GLY H 1 1
508 1 1 1 1 24 LEU MD2 . 359 LEU QD2 1 1
508 1 2 1 1 57 PHE HB3 . 392 PHE HB3 1 1
509 1 1 1 1 24 LEU MD2 . 359 LEU QD2 1 1
509 1 2 1 1 57 PHE QD . 392 PHE QD 1 1
510 1 1 1 1 24 LEU HG . 359 LEU HG 1 1
510 1 2 1 1 25 SER H . 360 SER H 1 1
511 1 1 1 1 24 LEU HG . 359 LEU HG 1 1
511 1 2 1 1 25 SER HA . 360 SER HA 1 1
512 1 1 1 1 24 LEU HG . 359 LEU HG 1 1
512 1 2 1 1 25 SER QB . 360 SER QB 1 1
513 1 1 1 1 24 LEU HG . 359 LEU HG 1 1
513 1 2 1 1 26 PHE HB2 . 361 PHE HB2 1 1
514 1 1 1 1 24 LEU HG . 359 LEU HG 1 1
514 1 2 1 1 26 PHE HB3 . 361 PHE HB3 1 1
515 1 1 1 1 24 LEU HG . 359 LEU HG 1 1
515 1 2 1 1 26 PHE QD . 361 PHE QD 1 1
516 1 1 1 1 24 LEU HG . 359 LEU HG 1 1
516 1 2 1 1 32 ILE MD . 367 ILE QD1 1 1
517 1 1 1 1 24 LEU HG . 359 LEU HG 1 1
517 1 2 1 1 32 ILE MG . 367 ILE QG2 1 1
518 1 1 1 1 24 LEU HG . 359 LEU HG 1 1
518 1 2 1 1 48 HIS HB2 . 383 HIS HB2 1 1
519 1 1 1 1 24 LEU HG . 359 LEU HG 1 1
519 1 2 1 1 48 HIS HD2 . 383 HIS HD2 1 1
520 1 1 1 1 25 SER H . 360 SER H 1 1
520 1 2 1 1 25 SER HB2 . 360 SER HB2 1 1
521 1 1 1 1 25 SER H . 360 SER H 1 1
521 1 2 1 1 25 SER QB . 360 SER QB 1 1
522 1 1 1 1 25 SER H . 360 SER H 1 1
522 1 2 1 1 25 SER HB3 . 360 SER HB3 1 1
523 1 1 1 1 25 SER H . 360 SER H 1 1
523 1 2 1 1 53 ALA MB . 388 ALA QB 1 1
524 1 1 1 1 25 SER QB . 360 SER QB 1 1
524 1 2 1 1 26 PHE H . 361 PHE H 1 1
525 1 1 1 1 25 SER HB2 . 360 SER HB2 1 1
525 1 2 1 1 26 PHE H . 361 PHE H 1 1
526 1 1 1 1 25 SER HB3 . 360 SER HB3 1 1
526 1 2 1 1 26 PHE H . 361 PHE H 1 1
527 1 1 1 1 26 PHE HA . 361 PHE HA 1 1
527 1 2 1 1 27 ALA H . 362 ALA H 1 1
528 1 1 1 1 26 PHE HA . 361 PHE HA 1 1
528 1 2 1 1 27 ALA MB . 362 ALA QB 1 1
529 1 1 1 1 26 PHE HB2 . 361 PHE HB2 1 1
529 1 2 1 1 27 ALA H . 362 ALA H 1 1
530 1 1 1 1 26 PHE HB2 . 361 PHE HB2 1 1
530 1 2 1 1 27 ALA MB . 362 ALA QB 1 1
531 1 1 1 1 26 PHE HB2 . 361 PHE HB2 1 1
531 1 2 1 1 30 ASP HB2 . 365 ASP HB2 1 1
532 1 1 1 1 26 PHE HB2 . 361 PHE HB2 1 1
532 1 2 1 1 30 ASP QB . 365 ASP QB 1 1
533 1 1 1 1 26 PHE HB2 . 361 PHE HB2 1 1
533 1 2 1 1 30 ASP HB3 . 365 ASP HB3 1 1
534 1 1 1 1 26 PHE HB2 . 361 PHE HB2 1 1
534 1 2 1 1 32 ILE MD . 367 ILE QD1 1 1
535 1 1 1 1 26 PHE HB2 . 361 PHE HB2 1 1
535 1 2 1 1 48 HIS HD2 . 383 HIS HD2 1 1
536 1 1 1 1 26 PHE HB3 . 361 PHE HB3 1 1
536 1 2 1 1 27 ALA H . 362 ALA H 1 1
537 1 1 1 1 26 PHE HB3 . 361 PHE HB3 1 1
537 1 2 1 1 30 ASP HB2 . 365 ASP HB2 1 1
538 1 1 1 1 26 PHE HB3 . 361 PHE HB3 1 1
538 1 2 1 1 30 ASP QB . 365 ASP QB 1 1
539 1 1 1 1 26 PHE HB3 . 361 PHE HB3 1 1
539 1 2 1 1 30 ASP HB3 . 365 ASP HB3 1 1
540 1 1 1 1 26 PHE HB3 . 361 PHE HB3 1 1
540 1 2 1 1 32 ILE MD . 367 ILE QD1 1 1
541 1 1 1 1 26 PHE HB3 . 361 PHE HB3 1 1
541 1 2 1 1 48 HIS HD2 . 383 HIS HD2 1 1
542 1 1 1 1 26 PHE QD . 361 PHE QD 1 1
542 1 2 1 1 32 ILE MD . 367 ILE QD1 1 1
543 1 1 1 1 26 PHE QD . 361 PHE QD 1 1
543 1 2 1 1 32 ILE MG . 367 ILE QG2 1 1
544 1 1 1 1 26 PHE QE . 361 PHE QE 1 1
544 1 2 1 1 27 ALA H . 362 ALA H 1 1
545 1 1 1 1 26 PHE QE . 361 PHE QE 1 1
545 1 2 1 1 57 PHE HB2 . 392 PHE HB2 1 1
546 1 1 1 1 26 PHE QE . 361 PHE QE 1 1
546 1 2 1 1 57 PHE HB3 . 392 PHE HB3 1 1
547 1 1 1 1 26 PHE QE . 361 PHE QE 1 1
547 1 2 1 1 58 PRO HD2 . 393 PRO HD2 1 1
548 1 1 1 1 26 PHE QE . 361 PHE QE 1 1
548 1 2 1 1 62 THR MG . 397 THR QG2 1 1
549 1 1 1 1 26 PHE HZ . 361 PHE HZ 1 1
549 1 2 1 1 58 PRO HD2 . 393 PRO HD2 1 1
550 1 1 1 1 27 ALA H . 362 ALA H 1 1
550 1 2 1 1 27 ALA MB . 362 ALA QB 1 1
551 1 1 1 1 27 ALA H . 362 ALA H 1 1
551 1 2 1 1 30 ASP HB2 . 365 ASP HB2 1 1
552 1 1 1 1 27 ALA H . 362 ALA H 1 1
552 1 2 1 1 30 ASP QB . 365 ASP QB 1 1
553 1 1 1 1 27 ALA H . 362 ALA H 1 1
553 1 2 1 1 30 ASP HB3 . 365 ASP HB3 1 1
554 1 1 1 1 27 ALA H . 362 ALA H 1 1
554 1 2 1 1 48 HIS HD2 . 383 HIS HD2 1 1
555 1 1 1 1 27 ALA HA . 362 ALA HA 1 1
555 1 2 1 1 28 GLN H . 363 GLN H 1 1
556 1 1 1 1 27 ALA MB . 362 ALA QB 1 1
556 1 2 1 1 28 GLN H . 363 GLN H 1 1
557 1 1 1 1 27 ALA MB . 362 ALA QB 1 1
557 1 2 1 1 28 GLN HB3 . 363 GLN HB3 1 1
558 1 1 1 1 27 ALA MB . 362 ALA QB 1 1
558 1 2 1 1 29 GLY HA3 . 364 GLY HA3 1 1
559 1 1 1 1 27 ALA MB . 362 ALA QB 1 1
559 1 2 1 1 30 ASP H . 365 ASP H 1 1
560 1 1 1 1 27 ALA MB . 362 ALA QB 1 1
560 1 2 1 1 30 ASP QB . 365 ASP QB 1 1
561 1 1 1 1 28 GLN H . 363 GLN H 1 1
561 1 2 1 1 28 GLN HB2 . 363 GLN HB2 1 1
562 1 1 1 1 28 GLN H . 363 GLN H 1 1
562 1 2 1 1 28 GLN HB3 . 363 GLN HB3 1 1
563 1 1 1 1 28 GLN H . 363 GLN H 1 1
563 1 2 1 1 28 GLN HG2 . 363 GLN HG2 1 1
564 1 1 1 1 28 GLN H . 363 GLN H 1 1
564 1 2 1 1 28 GLN QG . 363 GLN QG 1 1
565 1 1 1 1 28 GLN H . 363 GLN H 1 1
565 1 2 1 1 28 GLN HG3 . 363 GLN HG3 1 1
566 1 1 1 1 28 GLN HA . 363 GLN HA 1 1
566 1 2 1 1 28 GLN HG2 . 363 GLN HG2 1 1
567 1 1 1 1 28 GLN HA . 363 GLN HA 1 1
567 1 2 1 1 28 GLN QG . 363 GLN QG 1 1
568 1 1 1 1 28 GLN HA . 363 GLN HA 1 1
568 1 2 1 1 28 GLN HG3 . 363 GLN HG3 1 1
569 1 1 1 1 28 GLN HA . 363 GLN HA 1 1
569 1 2 1 1 29 GLY H . 364 GLY H 1 1
570 1 1 1 1 28 GLN HA . 363 GLN HA 1 1
570 1 2 1 1 30 ASP H . 365 ASP H 1 1
571 1 1 1 1 28 GLN HA . 363 GLN HA 1 1
571 1 2 1 1 30 ASP QB . 365 ASP QB 1 1
572 1 1 1 1 28 GLN HB2 . 363 GLN HB2 1 1
572 1 2 1 1 29 GLY H . 364 GLY H 1 1
573 1 1 1 1 28 GLN HB3 . 363 GLN HB3 1 1
573 1 2 1 1 29 GLY H . 364 GLY H 1 1
574 1 1 1 1 28 GLN QG . 363 GLN QG 1 1
574 1 2 1 1 29 GLY HA2 . 364 GLY HA2 1 1
575 1 1 1 1 28 GLN QG . 363 GLN QG 1 1
575 1 2 1 1 29 GLY HA3 . 364 GLY HA3 1 1
576 1 1 1 1 28 GLN HG2 . 363 GLN HG2 1 1
576 1 2 1 1 29 GLY H . 364 GLY H 1 1
577 1 1 1 1 28 GLN HG2 . 363 GLN HG2 1 1
577 1 2 1 1 29 GLY HA2 . 364 GLY HA2 1 1
578 1 1 1 1 28 GLN HG2 . 363 GLN HG2 1 1
578 1 2 1 1 29 GLY HA3 . 364 GLY HA3 1 1
579 1 1 1 1 28 GLN HG3 . 363 GLN HG3 1 1
579 1 2 1 1 29 GLY H . 364 GLY H 1 1
580 1 1 1 1 28 GLN HG3 . 363 GLN HG3 1 1
580 1 2 1 1 29 GLY HA2 . 364 GLY HA2 1 1
581 1 1 1 1 28 GLN HG3 . 363 GLN HG3 1 1
581 1 2 1 1 29 GLY HA3 . 364 GLY HA3 1 1
582 1 1 1 1 29 GLY H . 364 GLY H 1 1
582 1 2 1 1 30 ASP H . 365 ASP H 1 1
583 1 1 1 1 29 GLY H . 364 GLY H 1 1
583 1 2 1 1 30 ASP QB . 365 ASP QB 1 1
584 1 1 1 1 30 ASP H . 365 ASP H 1 1
584 1 2 1 1 30 ASP HB2 . 365 ASP HB2 1 1
585 1 1 1 1 30 ASP H . 365 ASP H 1 1
585 1 2 1 1 30 ASP QB . 365 ASP QB 1 1
586 1 1 1 1 30 ASP H . 365 ASP H 1 1
586 1 2 1 1 30 ASP HB3 . 365 ASP HB3 1 1
587 1 1 1 1 30 ASP H . 365 ASP H 1 1
587 1 2 1 1 31 VAL H . 366 VAL H 1 1
588 1 1 1 1 30 ASP QB . 365 ASP QB 1 1
588 1 2 1 1 31 VAL H . 366 VAL H 1 1
589 1 1 1 1 30 ASP QB . 365 ASP QB 1 1
589 1 2 1 1 31 VAL HB . 366 VAL HB 1 1
590 1 1 1 1 30 ASP QB . 365 ASP QB 1 1
590 1 2 1 1 31 VAL QG . 366 VAL QQG 1 1
591 1 1 1 1 30 ASP QB . 365 ASP QB 1 1
591 1 2 1 1 48 HIS HD2 . 383 HIS HD2 1 1
592 1 1 1 1 30 ASP QB . 365 ASP QB 1 1
592 1 2 1 1 48 HIS HE1 . 383 HIS HE1 1 1
593 1 1 1 1 30 ASP QB . 365 ASP QB 1 1
593 1 2 1 1 49 ASP H . 384 ASP H 1 1
594 1 1 1 1 30 ASP HB2 . 365 ASP HB2 1 1
594 1 2 1 1 31 VAL H . 366 VAL H 1 1
595 1 1 1 1 30 ASP HB2 . 365 ASP HB2 1 1
595 1 2 1 1 31 VAL QG . 366 VAL QQG 1 1
596 1 1 1 1 30 ASP HB2 . 365 ASP HB2 1 1
596 1 2 1 1 32 ILE MD . 367 ILE QD1 1 1
597 1 1 1 1 30 ASP HB2 . 365 ASP HB2 1 1
597 1 2 1 1 48 HIS HD2 . 383 HIS HD2 1 1
598 1 1 1 1 30 ASP HB3 . 365 ASP HB3 1 1
598 1 2 1 1 31 VAL H . 366 VAL H 1 1
599 1 1 1 1 30 ASP HB3 . 365 ASP HB3 1 1
599 1 2 1 1 31 VAL QG . 366 VAL QQG 1 1
600 1 1 1 1 30 ASP HB3 . 365 ASP HB3 1 1
600 1 2 1 1 32 ILE MD . 367 ILE QD1 1 1
601 1 1 1 1 30 ASP HB3 . 365 ASP HB3 1 1
601 1 2 1 1 48 HIS HD2 . 383 HIS HD2 1 1
602 1 1 1 1 31 VAL H . 366 VAL H 1 1
602 1 2 1 1 31 VAL HB . 366 VAL HB 1 1
603 1 1 1 1 31 VAL H . 366 VAL H 1 1
603 1 2 1 1 31 VAL QG . 366 VAL QQG 1 1
604 1 1 1 1 31 VAL H . 366 VAL H 1 1
604 1 2 1 1 32 ILE MD . 367 ILE QD1 1 1
605 1 1 1 1 31 VAL H . 366 VAL H 1 1
605 1 2 1 1 32 ILE QG . 367 ILE QG1 1 1
606 1 1 1 1 31 VAL H . 366 VAL H 1 1
606 1 2 1 1 49 ASP QB . 384 ASP QB 1 1
607 1 1 1 1 31 VAL H . 366 VAL H 1 1
607 1 2 1 1 50 VAL MG2 . 385 VAL QG2 1 1
608 1 1 1 1 31 VAL HB . 366 VAL HB 1 1
608 1 2 1 1 32 ILE H . 367 ILE H 1 1
609 1 1 1 1 31 VAL HB . 366 VAL HB 1 1
609 1 2 1 1 32 ILE QG . 367 ILE QG1 1 1
610 1 1 1 1 31 VAL HB . 366 VAL HB 1 1
610 1 2 1 1 49 ASP QB . 384 ASP QB 1 1
611 1 1 1 1 31 VAL QG . 366 VAL QQG 1 1
611 1 2 1 1 32 ILE H . 367 ILE H 1 1
612 1 1 1 1 31 VAL QG . 366 VAL QQG 1 1
612 1 2 1 1 32 ILE HA . 367 ILE HA 1 1
613 1 1 1 1 31 VAL QG . 366 VAL QQG 1 1
613 1 2 1 1 49 ASP HA . 384 ASP HA 1 1
614 1 1 1 1 31 VAL QG . 366 VAL QQG 1 1
614 1 2 1 1 49 ASP QB . 384 ASP QB 1 1
615 1 1 1 1 32 ILE H . 367 ILE H 1 1
615 1 2 1 1 32 ILE HB . 367 ILE HB 1 1
616 1 1 1 1 32 ILE H . 367 ILE H 1 1
616 1 2 1 1 32 ILE MD . 367 ILE QD1 1 1
617 1 1 1 1 32 ILE H . 367 ILE H 1 1
617 1 2 1 1 32 ILE QG . 367 ILE QG1 1 1
618 1 1 1 1 32 ILE H . 367 ILE H 1 1
618 1 2 1 1 32 ILE MG . 367 ILE QG2 1 1
619 1 1 1 1 32 ILE H . 367 ILE H 1 1
619 1 2 1 1 33 THR HA . 368 THR HA 1 1
620 1 1 1 1 32 ILE HA . 367 ILE HA 1 1
620 1 2 1 1 32 ILE MD . 367 ILE QD1 1 1
621 1 1 1 1 32 ILE HA . 367 ILE HA 1 1
621 1 2 1 1 32 ILE QG . 367 ILE QG1 1 1
622 1 1 1 1 32 ILE HA . 367 ILE HA 1 1
622 1 2 1 1 32 ILE MG . 367 ILE QG2 1 1
623 1 1 1 1 32 ILE HA . 367 ILE HA 1 1
623 1 2 1 1 33 THR H . 368 THR H 1 1
624 1 1 1 1 32 ILE HA . 367 ILE HA 1 1
624 1 2 1 1 33 THR HB . 368 THR HB 1 1
625 1 1 1 1 32 ILE HA . 367 ILE HA 1 1
625 1 2 1 1 48 HIS H . 383 HIS H 1 1
626 1 1 1 1 32 ILE HA . 367 ILE HA 1 1
626 1 2 1 1 48 HIS HA . 383 HIS HA 1 1
627 1 1 1 1 32 ILE HA . 367 ILE HA 1 1
627 1 2 1 1 48 HIS HB2 . 383 HIS HB2 1 1
628 1 1 1 1 32 ILE HA . 367 ILE HA 1 1
628 1 2 1 1 49 ASP H . 384 ASP H 1 1
629 1 1 1 1 32 ILE HA . 367 ILE HA 1 1
629 1 2 1 1 49 ASP QB . 384 ASP QB 1 1
630 1 1 1 1 32 ILE HB . 367 ILE HB 1 1
630 1 2 1 1 32 ILE MD . 367 ILE QD1 1 1
631 1 1 1 1 32 ILE HB . 367 ILE HB 1 1
631 1 2 1 1 33 THR H . 368 THR H 1 1
632 1 1 1 1 32 ILE HB . 367 ILE HB 1 1
632 1 2 1 1 34 LEU QD . 369 LEU QQD 1 1
633 1 1 1 1 32 ILE HB . 367 ILE HB 1 1
633 1 2 1 1 46 GLY HA3 . 381 GLY HA3 1 1
634 1 1 1 1 32 ILE HB . 367 ILE HB 1 1
634 1 2 1 1 62 THR HB . 397 THR HB 1 1
635 1 1 1 1 32 ILE MD . 367 ILE QD1 1 1
635 1 2 1 1 32 ILE MG . 367 ILE QG2 1 1
636 1 1 1 1 32 ILE MD . 367 ILE QD1 1 1
636 1 2 1 1 33 THR H . 368 THR H 1 1
637 1 1 1 1 32 ILE MD . 367 ILE QD1 1 1
637 1 2 1 1 48 HIS HA . 383 HIS HA 1 1
638 1 1 1 1 32 ILE MD . 367 ILE QD1 1 1
638 1 2 1 1 48 HIS HB2 . 383 HIS HB2 1 1
639 1 1 1 1 32 ILE MD . 367 ILE QD1 1 1
639 1 2 1 1 48 HIS HB3 . 383 HIS HB3 1 1
640 1 1 1 1 32 ILE MD . 367 ILE QD1 1 1
640 1 2 1 1 48 HIS HD2 . 383 HIS HD2 1 1
641 1 1 1 1 32 ILE MD . 367 ILE QD1 1 1
641 1 2 1 1 49 ASP H . 384 ASP H 1 1
642 1 1 1 1 32 ILE MD . 367 ILE QD1 1 1
642 1 2 1 1 57 PHE QD . 392 PHE QD 1 1
643 1 1 1 1 32 ILE MD . 367 ILE QD1 1 1
643 1 2 1 1 57 PHE QE . 392 PHE QE 1 1
644 1 1 1 1 32 ILE MD . 367 ILE QD1 1 1
644 1 2 1 1 62 THR MG . 397 THR QG2 1 1
645 1 1 1 1 32 ILE QG . 367 ILE QG1 1 1
645 1 2 1 1 33 THR H . 368 THR H 1 1
646 1 1 1 1 32 ILE QG . 367 ILE QG1 1 1
646 1 2 1 1 48 HIS HB2 . 383 HIS HB2 1 1
647 1 1 1 1 32 ILE QG . 367 ILE QG1 1 1
647 1 2 1 1 48 HIS HB3 . 383 HIS HB3 1 1
648 1 1 1 1 32 ILE QG . 367 ILE QG1 1 1
648 1 2 1 1 48 HIS HD2 . 383 HIS HD2 1 1
649 1 1 1 1 32 ILE HG12 . 367 ILE HG12 1 1
649 1 2 1 1 48 HIS HA . 383 HIS HA 1 1
650 1 1 1 1 32 ILE HG13 . 367 ILE HG13 1 1
650 1 2 1 1 48 HIS HA . 383 HIS HA 1 1
651 1 1 1 1 32 ILE MG . 367 ILE QG2 1 1
651 1 2 1 1 33 THR H . 368 THR H 1 1
652 1 1 1 1 32 ILE MG . 367 ILE QG2 1 1
652 1 2 1 1 33 THR HB . 368 THR HB 1 1
653 1 1 1 1 32 ILE MG . 367 ILE QG2 1 1
653 1 2 1 1 34 LEU HA . 369 LEU HA 1 1
654 1 1 1 1 32 ILE MG . 367 ILE QG2 1 1
654 1 2 1 1 34 LEU QD . 369 LEU QQD 1 1
655 1 1 1 1 32 ILE MG . 367 ILE QG2 1 1
655 1 2 1 1 46 GLY HA2 . 381 GLY HA2 1 1
656 1 1 1 1 32 ILE MG . 367 ILE QG2 1 1
656 1 2 1 1 46 GLY HA3 . 381 GLY HA3 1 1
657 1 1 1 1 32 ILE MG . 367 ILE QG2 1 1
657 1 2 1 1 47 GLU H . 382 GLU H 1 1
658 1 1 1 1 32 ILE MG . 367 ILE QG2 1 1
658 1 2 1 1 47 GLU HA . 382 GLU HA 1 1
659 1 1 1 1 32 ILE MG . 367 ILE QG2 1 1
659 1 2 1 1 47 GLU HB2 . 382 GLU HB2 1 1
660 1 1 1 1 32 ILE MG . 367 ILE QG2 1 1
660 1 2 1 1 47 GLU HB3 . 382 GLU HB3 1 1
661 1 1 1 1 32 ILE MG . 367 ILE QG2 1 1
661 1 2 1 1 47 GLU QG . 382 GLU QG 1 1
662 1 1 1 1 32 ILE MG . 367 ILE QG2 1 1
662 1 2 1 1 48 HIS HA . 383 HIS HA 1 1
663 1 1 1 1 32 ILE MG . 367 ILE QG2 1 1
663 1 2 1 1 48 HIS HB2 . 383 HIS HB2 1 1
664 1 1 1 1 32 ILE MG . 367 ILE QG2 1 1
664 1 2 1 1 48 HIS HD2 . 383 HIS HD2 1 1
665 1 1 1 1 32 ILE MG . 367 ILE QG2 1 1
665 1 2 1 1 57 PHE QD . 392 PHE QD 1 1
666 1 1 1 1 32 ILE MG . 367 ILE QG2 1 1
666 1 2 1 1 57 PHE QE . 392 PHE QE 1 1
667 1 1 1 1 33 THR H . 368 THR H 1 1
667 1 2 1 1 33 THR HB . 368 THR HB 1 1
668 1 1 1 1 33 THR H . 368 THR H 1 1
668 1 2 1 1 33 THR MG . 368 THR QG2 1 1
669 1 1 1 1 33 THR H . 368 THR H 1 1
669 1 2 1 1 47 GLU HB3 . 382 GLU HB3 1 1
670 1 1 1 1 33 THR H . 368 THR H 1 1
670 1 2 1 1 48 HIS HA . 383 HIS HA 1 1
671 1 1 1 1 33 THR H . 368 THR H 1 1
671 1 2 1 1 49 ASP H . 384 ASP H 1 1
672 1 1 1 1 33 THR HA . 368 THR HA 1 1
672 1 2 1 1 33 THR MG . 368 THR QG2 1 1
673 1 1 1 1 33 THR HA . 368 THR HA 1 1
673 1 2 1 1 34 LEU H . 369 LEU H 1 1
674 1 1 1 1 33 THR HA . 368 THR HA 1 1
674 1 2 1 1 34 LEU QB . 369 LEU QB 1 1
675 1 1 1 1 33 THR HA . 368 THR HA 1 1
675 1 2 1 1 34 LEU QD . 369 LEU QQD 1 1
676 1 1 1 1 33 THR HA . 368 THR HA 1 1
676 1 2 1 1 34 LEU HG . 369 LEU HG 1 1
677 1 1 1 1 33 THR HB . 368 THR HB 1 1
677 1 2 1 1 34 LEU HA . 369 LEU HA 1 1
678 1 1 1 1 33 THR HB . 368 THR HB 1 1
678 1 2 1 1 34 LEU QD . 369 LEU QQD 1 1
679 1 1 1 1 33 THR HB . 368 THR HB 1 1
679 1 2 1 1 46 GLY HA2 . 381 GLY HA2 1 1
680 1 1 1 1 33 THR HB . 368 THR HB 1 1
680 1 2 1 1 47 GLU HB3 . 382 GLU HB3 1 1
681 1 1 1 1 33 THR HB . 368 THR HB 1 1
681 1 2 1 1 47 GLU QG . 382 GLU QG 1 1
682 1 1 1 1 33 THR MG . 368 THR QG2 1 1
682 1 2 1 1 34 LEU H . 369 LEU H 1 1
683 1 1 1 1 33 THR MG . 368 THR QG2 1 1
683 1 2 1 1 34 LEU HA . 369 LEU HA 1 1
684 1 1 1 1 34 LEU H . 369 LEU H 1 1
684 1 2 1 1 34 LEU HB2 . 369 LEU HB2 1 1
685 1 1 1 1 34 LEU H . 369 LEU H 1 1
685 1 2 1 1 34 LEU QB . 369 LEU QB 1 1
686 1 1 1 1 34 LEU H . 369 LEU H 1 1
686 1 2 1 1 34 LEU HB3 . 369 LEU HB3 1 1
687 1 1 1 1 34 LEU H . 369 LEU H 1 1
687 1 2 1 1 34 LEU MD1 . 369 LEU QD1 1 1
688 1 1 1 1 34 LEU H . 369 LEU H 1 1
688 1 2 1 1 34 LEU QD . 369 LEU QQD 1 1
689 1 1 1 1 34 LEU H . 369 LEU H 1 1
689 1 2 1 1 34 LEU MD2 . 369 LEU QD2 1 1
690 1 1 1 1 34 LEU H . 369 LEU H 1 1
690 1 2 1 1 34 LEU HG . 369 LEU HG 1 1
691 1 1 1 1 34 LEU H . 369 LEU H 1 1
691 1 2 1 1 35 LEU H . 370 LEU H 1 1
692 1 1 1 1 34 LEU HA . 369 LEU HA 1 1
692 1 2 1 1 34 LEU QD . 369 LEU QQD 1 1
693 1 1 1 1 34 LEU HA . 369 LEU HA 1 1
693 1 2 1 1 35 LEU H . 370 LEU H 1 1
694 1 1 1 1 34 LEU HA . 369 LEU HA 1 1
694 1 2 1 1 36 ILE H . 371 ILE H 1 1
695 1 1 1 1 34 LEU HA . 369 LEU HA 1 1
695 1 2 1 1 46 GLY HA3 . 381 GLY HA3 1 1
696 1 1 1 1 34 LEU HA . 369 LEU HA 1 1
696 1 2 1 1 57 PHE QE . 392 PHE QE 1 1
697 1 1 1 1 34 LEU QB . 369 LEU QB 1 1
697 1 2 1 1 34 LEU QD . 369 LEU QQD 1 1
698 1 1 1 1 34 LEU QB . 369 LEU QB 1 1
698 1 2 1 1 36 ILE H . 371 ILE H 1 1
699 1 1 1 1 34 LEU HB2 . 369 LEU HB2 1 1
699 1 2 1 1 35 LEU H . 370 LEU H 1 1
700 1 1 1 1 34 LEU HB2 . 369 LEU HB2 1 1
700 1 2 1 1 36 ILE H . 371 ILE H 1 1
701 1 1 1 1 34 LEU HB3 . 369 LEU HB3 1 1
701 1 2 1 1 35 LEU H . 370 LEU H 1 1
702 1 1 1 1 34 LEU HB3 . 369 LEU HB3 1 1
702 1 2 1 1 36 ILE H . 371 ILE H 1 1
703 1 1 1 1 34 LEU QD . 369 LEU QQD 1 1
703 1 2 1 1 35 LEU H . 370 LEU H 1 1
704 1 1 1 1 34 LEU QD . 369 LEU QQD 1 1
704 1 2 1 1 36 ILE H . 371 ILE H 1 1
705 1 1 1 1 34 LEU QD . 369 LEU QQD 1 1
705 1 2 1 1 46 GLY HA2 . 381 GLY HA2 1 1
706 1 1 1 1 34 LEU QD . 369 LEU QQD 1 1
706 1 2 1 1 46 GLY HA3 . 381 GLY HA3 1 1
707 1 1 1 1 35 LEU H . 370 LEU H 1 1
707 1 2 1 1 35 LEU HB2 . 370 LEU HB2 1 1
708 1 1 1 1 35 LEU H . 370 LEU H 1 1
708 1 2 1 1 35 LEU HB3 . 370 LEU HB3 1 1
709 1 1 1 1 35 LEU H . 370 LEU H 1 1
709 1 2 1 1 35 LEU QD . 370 LEU QQD 1 1
710 1 1 1 1 35 LEU H . 370 LEU H 1 1
710 1 2 1 1 35 LEU HG . 370 LEU HG 1 1
711 1 1 1 1 35 LEU H . 370 LEU H 1 1
711 1 2 1 1 36 ILE H . 371 ILE H 1 1
712 1 1 1 1 35 LEU H . 370 LEU H 1 1
712 1 2 1 1 36 ILE MD . 371 ILE QD1 1 1
713 1 1 1 1 35 LEU H . 370 LEU H 1 1
713 1 2 1 1 36 ILE QG . 371 ILE HG13 1 1
714 1 1 1 1 35 LEU H . 370 LEU H 1 1
714 1 2 1 1 36 ILE MG . 371 ILE QG2 1 1
715 1 1 1 1 35 LEU H . 370 LEU H 1 1
715 1 2 1 1 46 GLY HA2 . 381 GLY HA2 1 1
716 1 1 1 1 35 LEU H . 370 LEU H 1 1
716 1 2 1 1 46 GLY HA3 . 381 GLY HA3 1 1
717 1 1 1 1 35 LEU H . 370 LEU H 1 1
717 1 2 1 1 47 GLU H . 382 GLU H 1 1
718 1 1 1 1 35 LEU HA . 370 LEU HA 1 1
718 1 2 1 1 35 LEU MD1 . 370 LEU QD1 1 1
719 1 1 1 1 35 LEU HA . 370 LEU HA 1 1
719 1 2 1 1 35 LEU QD . 370 LEU QQD 1 1
720 1 1 1 1 35 LEU HA . 370 LEU HA 1 1
720 1 2 1 1 35 LEU MD2 . 370 LEU QD2 1 1
721 1 1 1 1 35 LEU HA . 370 LEU HA 1 1
721 1 2 1 1 35 LEU HG . 370 LEU HG 1 1
722 1 1 1 1 35 LEU QB . 370 LEU QB 1 1
722 1 2 1 1 35 LEU QD . 370 LEU QQD 1 1
723 1 1 1 1 35 LEU QB . 370 LEU QB 1 1
723 1 2 1 1 36 ILE H . 371 ILE H 1 1
724 1 1 1 1 35 LEU QB . 370 LEU QB 1 1
724 1 2 1 1 45 TYR QD . 380 TYR QD 1 1
725 1 1 1 1 35 LEU QB . 370 LEU QB 1 1
725 1 2 1 1 46 GLY H . 381 GLY H 1 1
726 1 1 1 1 35 LEU QB . 370 LEU QB 1 1
726 1 2 1 1 46 GLY HA2 . 381 GLY HA2 1 1
727 1 1 1 1 35 LEU QB . 370 LEU QB 1 1
727 1 2 1 1 46 GLY HA3 . 381 GLY HA3 1 1
728 1 1 1 1 35 LEU QB . 370 LEU QB 1 1
728 1 2 2 2 28 ILE MD . 527 ILE QD1 1 1
729 1 1 1 1 35 LEU HB2 . 370 LEU HB2 1 1
729 1 2 1 1 45 TYR QD . 380 TYR QD 1 1
730 1 1 1 1 35 LEU HB2 . 370 LEU HB2 1 1
730 1 2 1 1 45 TYR QE . 380 TYR QE 1 1
731 1 1 1 1 35 LEU HB3 . 370 LEU HB3 1 1
731 1 2 1 1 45 TYR QD . 380 TYR QD 1 1
732 1 1 1 1 35 LEU HB3 . 370 LEU HB3 1 1
732 1 2 1 1 45 TYR QE . 380 TYR QE 1 1
733 1 1 1 1 35 LEU QD . 370 LEU QQD 1 1
733 1 2 1 1 36 ILE H . 371 ILE H 1 1
734 1 1 1 1 35 LEU QD . 370 LEU QQD 1 1
734 1 2 1 1 45 TYR QD . 380 TYR QD 1 1
735 1 1 1 1 35 LEU QD . 370 LEU QQD 1 1
735 1 2 1 1 45 TYR QE . 380 TYR QE 1 1
736 1 1 1 1 35 LEU QD . 370 LEU QQD 1 1
736 1 2 1 1 46 GLY H . 381 GLY H 1 1
737 1 1 1 1 35 LEU QD . 370 LEU QQD 1 1
737 1 2 1 1 46 GLY HA2 . 381 GLY HA2 1 1
738 1 1 1 1 35 LEU QD . 370 LEU QQD 1 1
738 1 2 1 1 46 GLY HA3 . 381 GLY HA3 1 1
739 1 1 1 1 35 LEU QD . 370 LEU QQD 1 1
739 1 2 1 1 47 GLU H . 382 GLU H 1 1
740 1 1 1 1 35 LEU QD . 370 LEU QQD 1 1
740 1 2 1 1 47 GLU HA . 382 GLU HA 1 1
741 1 1 1 1 35 LEU QD . 370 LEU QQD 1 1
741 1 2 1 1 47 GLU HB2 . 382 GLU HB2 1 1
742 1 1 1 1 35 LEU QD . 370 LEU QQD 1 1
742 1 2 1 1 47 GLU QG . 382 GLU QG 1 1
743 1 1 1 1 35 LEU QD . 370 LEU QQD 1 1
743 1 2 1 1 54 ARG HB2 . 389 ARG HB2 1 1
744 1 1 1 1 35 LEU QD . 370 LEU QQD 1 1
744 1 2 1 1 54 ARG HB3 . 389 ARG HB3 1 1
745 1 1 1 1 35 LEU QD . 370 LEU QQD 1 1
745 1 2 1 1 54 ARG QD . 389 ARG QD 1 1
746 1 1 1 1 35 LEU QD . 370 LEU QQD 1 1
746 1 2 1 1 54 ARG HG2 . 389 ARG HG2 1 1
747 1 1 1 1 35 LEU QD . 370 LEU QQD 1 1
747 1 2 1 1 54 ARG HG3 . 389 ARG HG3 1 1
748 1 1 1 1 35 LEU MD1 . 370 LEU QD1 1 1
748 1 2 1 1 45 TYR QE . 380 TYR QE 1 1
749 1 1 1 1 35 LEU MD2 . 370 LEU QD2 1 1
749 1 2 1 1 45 TYR QE . 380 TYR QE 1 1
750 1 1 1 1 35 LEU HG . 370 LEU HG 1 1
750 1 2 1 1 46 GLY HA2 . 381 GLY HA2 1 1
751 1 1 1 1 35 LEU HG . 370 LEU HG 1 1
751 1 2 1 1 46 GLY HA3 . 381 GLY HA3 1 1
752 1 1 1 1 35 LEU HG . 370 LEU HG 1 1
752 1 2 1 1 47 GLU H . 382 GLU H 1 1
753 1 1 1 1 36 ILE H . 371 ILE H 1 1
753 1 2 1 1 36 ILE HB . 371 ILE HB 1 1
754 1 1 1 1 36 ILE H . 371 ILE H 1 1
754 1 2 1 1 36 ILE MD . 371 ILE QD1 1 1
755 1 1 1 1 36 ILE H . 371 ILE H 1 1
755 1 2 1 1 36 ILE QG . 371 ILE HG13 1 1
756 1 1 1 1 36 ILE H . 371 ILE H 1 1
756 1 2 1 1 36 ILE MG . 371 ILE QG2 1 1
757 1 1 1 1 36 ILE HA . 371 ILE HA 1 1
757 1 2 1 1 37 PRO QG . 372 PRO QG 1 1
758 1 1 1 1 36 ILE HB . 371 ILE HB 1 1
758 1 2 1 1 36 ILE MD . 371 ILE QD1 1 1
759 1 1 1 1 36 ILE HB . 371 ILE HB 1 1
759 1 2 1 1 37 PRO QD . 372 PRO HD3 1 1
760 1 1 1 1 36 ILE HB . 371 ILE HB 1 1
760 1 2 1 1 38 GLU H . 373 GLU H 1 1
761 1 1 1 1 36 ILE HB . 371 ILE HB 1 1
761 1 2 1 1 45 TYR H . 380 TYR H 1 1
762 1 1 1 1 36 ILE HB . 371 ILE HB 1 1
762 1 2 1 1 45 TYR QB . 380 TYR HB3 1 1
763 1 1 1 1 36 ILE HB . 371 ILE HB 1 1
763 1 2 1 1 45 TYR QD . 380 TYR QD 1 1
764 1 1 1 1 36 ILE HB . 371 ILE HB 1 1
764 1 2 2 2 28 ILE MD . 527 ILE QD1 1 1
765 1 1 1 1 36 ILE MD . 371 ILE QD1 1 1
765 1 2 1 1 37 PRO QD . 372 PRO HD3 1 1
766 1 1 1 1 36 ILE MD . 371 ILE QD1 1 1
766 1 2 1 1 38 GLU H . 373 GLU H 1 1
767 1 1 1 1 36 ILE MD . 371 ILE QD1 1 1
767 1 2 1 1 39 GLU HA . 374 GLU HA 1 1
768 1 1 1 1 36 ILE MD . 371 ILE QD1 1 1
768 1 2 1 1 40 LYS H . 375 LYS H 1 1
769 1 1 1 1 36 ILE MD . 371 ILE QD1 1 1
769 1 2 1 1 45 TYR H . 380 TYR H 1 1
770 1 1 1 1 36 ILE MD . 371 ILE QD1 1 1
770 1 2 1 1 45 TYR QB . 380 TYR HB2 1 1
771 1 1 1 1 36 ILE MD . 371 ILE QD1 1 1
771 1 2 1 1 45 TYR QD . 380 TYR QD 1 1
772 1 1 1 1 36 ILE MD . 371 ILE QD1 1 1
772 1 2 1 1 56 TRP HH2 . 391 TRP HH2 1 1
773 1 1 1 1 36 ILE MD . 371 ILE QD1 1 1
773 1 2 1 1 56 TRP HZ2 . 391 TRP HZ2 1 1
774 1 1 1 1 36 ILE MD . 371 ILE QD1 1 1
774 1 2 1 1 56 TRP HZ3 . 391 TRP HZ3 1 1
775 1 1 1 1 36 ILE MD . 371 ILE QD1 1 1
775 1 2 2 2 28 ILE MD . 527 ILE QD1 1 1
776 1 1 1 1 36 ILE MD . 371 ILE QD1 1 1
776 1 2 2 2 28 ILE MG . 527 ILE QG2 1 1
777 1 1 1 1 36 ILE QG . 371 ILE HG13 1 1
777 1 2 1 1 37 PRO QD . 372 PRO HD3 1 1
778 1 1 1 1 36 ILE QG . 371 ILE HG13 1 1
778 1 2 1 1 38 GLU H . 373 GLU H 1 1
779 1 1 1 1 36 ILE QG . 371 ILE HG13 1 1
779 1 2 1 1 45 TYR H . 380 TYR H 1 1
780 1 1 1 1 36 ILE MG . 371 ILE QG2 1 1
780 1 2 1 1 37 PRO QB . 372 PRO QB 1 1
781 1 1 1 1 36 ILE MG . 371 ILE QG2 1 1
781 1 2 1 1 37 PRO QD . 372 PRO HD3 1 1
782 1 1 1 1 36 ILE MG . 371 ILE QG2 1 1
782 1 2 1 1 37 PRO QG . 372 PRO QG 1 1
783 1 1 1 1 36 ILE MG . 371 ILE QG2 1 1
783 1 2 1 1 38 GLU H . 373 GLU H 1 1
784 1 1 1 1 36 ILE MG . 371 ILE QG2 1 1
784 1 2 1 1 39 GLU HA . 374 GLU HA 1 1
785 1 1 1 1 36 ILE MG . 371 ILE QG2 1 1
785 1 2 1 1 45 TYR QB . 380 TYR HB3 1 1
786 1 1 1 1 36 ILE MG . 371 ILE QG2 1 1
786 1 2 1 1 45 TYR QD . 380 TYR QD 1 1
787 1 1 1 1 36 ILE MG . 371 ILE QG2 1 1
787 1 2 1 1 45 TYR QE . 380 TYR QE 1 1
788 1 1 1 1 36 ILE MG . 371 ILE QG2 1 1
788 1 2 1 1 56 TRP HZ2 . 391 TRP HZ2 1 1
789 1 1 1 1 36 ILE MG . 371 ILE QG2 1 1
789 1 2 2 2 28 ILE HB . 527 ILE HB 1 1
790 1 1 1 1 36 ILE MG . 371 ILE QG2 1 1
790 1 2 2 2 28 ILE MD . 527 ILE QD1 1 1
791 1 1 1 1 36 ILE MG . 371 ILE QG2 1 1
791 1 2 2 2 28 ILE MG . 527 ILE QG2 1 1
792 1 1 1 1 37 PRO QB . 372 PRO QB 1 1
792 1 2 1 1 38 GLU H . 373 GLU H 1 1
793 1 1 1 1 37 PRO QD . 372 PRO HD2 1 1
793 1 2 1 1 38 GLU H . 373 GLU H 1 1
794 1 1 1 1 37 PRO QD . 372 PRO HD2 1 1
794 1 2 1 1 38 GLU QG . 373 GLU QG 1 1
795 1 1 1 1 37 PRO QG . 372 PRO QG 1 1
795 1 2 1 1 38 GLU H . 373 GLU H 1 1
796 1 1 1 1 38 GLU H . 373 GLU H 1 1
796 1 2 1 1 38 GLU QB . 373 GLU QB 1 1
797 1 1 1 1 38 GLU H . 373 GLU H 1 1
797 1 2 1 1 38 GLU HG2 . 373 GLU HG2 1 1
798 1 1 1 1 38 GLU H . 373 GLU H 1 1
798 1 2 1 1 38 GLU HG3 . 373 GLU HG3 1 1
799 1 1 1 1 38 GLU H . 373 GLU H 1 1
799 1 2 1 1 39 GLU H . 374 GLU H 1 1
800 1 1 1 1 38 GLU HA . 373 GLU HA 1 1
800 1 2 1 1 38 GLU HG2 . 373 GLU HG2 1 1
801 1 1 1 1 38 GLU HA . 373 GLU HA 1 1
801 1 2 1 1 38 GLU QG . 373 GLU QG 1 1
802 1 1 1 1 38 GLU HA . 373 GLU HA 1 1
802 1 2 1 1 38 GLU HG3 . 373 GLU HG3 1 1
803 1 1 1 1 38 GLU HA . 373 GLU HA 1 1
803 1 2 1 1 39 GLU H . 374 GLU H 1 1
804 1 1 1 1 38 GLU HB2 . 373 GLU HB2 1 1
804 1 2 1 1 39 GLU H . 374 GLU H 1 1
805 1 1 1 1 38 GLU HB3 . 373 GLU HB3 1 1
805 1 2 1 1 39 GLU H . 374 GLU H 1 1
806 1 1 1 1 38 GLU QG . 373 GLU QG 1 1
806 1 2 1 1 39 GLU H . 374 GLU H 1 1
807 1 1 1 1 39 GLU H . 374 GLU H 1 1
807 1 2 1 1 39 GLU QB . 374 GLU QB 1 1
808 1 1 1 1 39 GLU H . 374 GLU H 1 1
808 1 2 1 1 39 GLU QG . 374 GLU QG 1 1
809 1 1 1 1 39 GLU H . 374 GLU H 1 1
809 1 2 1 1 44 LEU QD . 379 LEU QQD 1 1
810 1 1 1 1 39 GLU HA . 374 GLU HA 1 1
810 1 2 1 1 39 GLU QG . 374 GLU QG 1 1
811 1 1 1 1 39 GLU HA . 374 GLU HA 1 1
811 1 2 1 1 40 LYS H . 375 LYS H 1 1
812 1 1 1 1 39 GLU HA . 374 GLU HA 1 1
812 1 2 1 1 44 LEU QD . 379 LEU QQD 1 1
813 1 1 1 1 39 GLU HA . 374 GLU HA 1 1
813 1 2 1 1 44 LEU HG . 379 LEU HG 1 1
814 1 1 1 1 39 GLU QB . 374 GLU QB 1 1
814 1 2 1 1 40 LYS H . 375 LYS H 1 1
815 1 1 1 1 39 GLU QB . 374 GLU QB 1 1
815 1 2 1 1 42 GLY HA2 . 377 GLY HA2 1 1
816 1 1 1 1 39 GLU QB . 374 GLU QB 1 1
816 1 2 1 1 43 TRP H . 378 TRP H 1 1
817 1 1 1 1 39 GLU QB . 374 GLU QB 1 1
817 1 2 1 1 44 LEU MD1 . 379 LEU QD1 1 1
818 1 1 1 1 39 GLU QB . 374 GLU QB 1 1
818 1 2 1 1 44 LEU QD . 379 LEU QQD 1 1
819 1 1 1 1 39 GLU QB . 374 GLU QB 1 1
819 1 2 1 1 44 LEU MD2 . 379 LEU QD2 1 1
820 1 1 1 1 39 GLU QB . 374 GLU QB 1 1
820 1 2 1 1 44 LEU HG . 379 LEU HG 1 1
821 1 1 1 1 39 GLU QB . 374 GLU QB 1 1
821 1 2 1 1 59 SER HB2 . 394 SER HB2 1 1
822 1 1 1 1 39 GLU QB . 374 GLU QB 1 1
822 1 2 1 1 59 SER QB . 394 SER QB 1 1
823 1 1 1 1 39 GLU QB . 374 GLU QB 1 1
823 1 2 1 1 59 SER HB3 . 394 SER HB3 1 1
824 1 1 1 1 39 GLU QG . 374 GLU QG 1 1
824 1 2 1 1 40 LYS H . 375 LYS H 1 1
825 1 1 1 1 39 GLU QG . 374 GLU QG 1 1
825 1 2 1 1 40 LYS QB . 375 LYS QB 1 1
826 1 1 1 1 39 GLU QG . 374 GLU QG 1 1
826 1 2 1 1 42 GLY H . 377 GLY H 1 1
827 1 1 1 1 39 GLU QG . 374 GLU QG 1 1
827 1 2 1 1 42 GLY HA2 . 377 GLY HA2 1 1
828 1 1 1 1 39 GLU QG . 374 GLU QG 1 1
828 1 2 1 1 43 TRP HA . 378 TRP HA 1 1
829 1 1 1 1 39 GLU QG . 374 GLU QG 1 1
829 1 2 1 1 44 LEU MD1 . 379 LEU QD1 1 1
830 1 1 1 1 39 GLU QG . 374 GLU QG 1 1
830 1 2 1 1 44 LEU QD . 379 LEU QQD 1 1
831 1 1 1 1 39 GLU QG . 374 GLU QG 1 1
831 1 2 1 1 44 LEU MD2 . 379 LEU QD2 1 1
832 1 1 1 1 39 GLU QG . 374 GLU QG 1 1
832 1 2 1 1 44 LEU HG . 379 LEU HG 1 1
833 1 1 1 1 39 GLU QG . 374 GLU QG 1 1
833 1 2 1 1 59 SER HB2 . 394 SER HB2 1 1
834 1 1 1 1 39 GLU QG . 374 GLU QG 1 1
834 1 2 1 1 59 SER QB . 394 SER QB 1 1
835 1 1 1 1 39 GLU QG . 374 GLU QG 1 1
835 1 2 1 1 59 SER HB3 . 394 SER HB3 1 1
836 1 1 1 1 40 LYS H . 375 LYS H 1 1
836 1 2 1 1 40 LYS QB . 375 LYS QB 1 1
837 1 1 1 1 40 LYS H . 375 LYS H 1 1
837 1 2 1 1 40 LYS QG . 375 LYS QG 1 1
838 1 1 1 1 40 LYS H . 375 LYS H 1 1
838 1 2 1 1 43 TRP H . 378 TRP H 1 1
839 1 1 1 1 40 LYS H . 375 LYS H 1 1
839 1 2 1 1 43 TRP HB3 . 378 TRP HB3 1 1
840 1 1 1 1 40 LYS H . 375 LYS H 1 1
840 1 2 1 1 44 LEU QD . 379 LEU QQD 1 1
841 1 1 1 1 40 LYS HA . 375 LYS HA 1 1
841 1 2 1 1 40 LYS QD . 375 LYS QD 1 1
842 1 1 1 1 40 LYS HA . 375 LYS HA 1 1
842 1 2 1 1 40 LYS QG . 375 LYS QG 1 1
843 1 1 1 1 40 LYS QB . 375 LYS QB 1 1
843 1 2 1 1 43 TRP HB2 . 378 TRP HB2 1 1
844 1 1 1 1 40 LYS QB . 375 LYS QB 1 1
844 1 2 1 1 43 TRP HB3 . 378 TRP HB3 1 1
845 1 1 1 1 40 LYS QB . 375 LYS QB 1 1
845 1 2 1 1 56 TRP HE3 . 391 TRP HE3 1 1
846 1 1 1 1 40 LYS QB . 375 LYS QB 1 1
846 1 2 1 1 56 TRP HH2 . 391 TRP HH2 1 1
847 1 1 1 1 40 LYS QB . 375 LYS QB 1 1
847 1 2 1 1 56 TRP HZ2 . 391 TRP HZ2 1 1
848 1 1 1 1 40 LYS QB . 375 LYS QB 1 1
848 1 2 1 1 56 TRP HZ3 . 391 TRP HZ3 1 1
849 1 1 1 1 40 LYS QB . 375 LYS QB 1 1
849 1 2 2 2 31 ALA MB . 530 ALA QB 1 1
850 1 1 1 1 40 LYS QD . 375 LYS QD 1 1
850 1 2 1 1 41 ASP HB2 . 376 ASP HB2 1 1
851 1 1 1 1 40 LYS QD . 375 LYS QD 1 1
851 1 2 1 1 41 ASP HB3 . 376 ASP HB3 1 1
852 1 1 1 1 40 LYS QD . 375 LYS QD 1 1
852 1 2 1 1 56 TRP HH2 . 391 TRP HH2 1 1
853 1 1 1 1 40 LYS QD . 375 LYS QD 1 1
853 1 2 2 2 31 ALA MB . 530 ALA QB 1 1
854 1 1 1 1 40 LYS QG . 375 LYS QG 1 1
854 1 2 1 1 41 ASP HA . 376 ASP HA 1 1
855 1 1 1 1 40 LYS QG . 375 LYS QG 1 1
855 1 2 1 1 41 ASP HB2 . 376 ASP HB2 1 1
856 1 1 1 1 40 LYS QG . 375 LYS QG 1 1
856 1 2 1 1 41 ASP HB3 . 376 ASP HB3 1 1
857 1 1 1 1 40 LYS QG . 375 LYS QG 1 1
857 1 2 1 1 43 TRP H . 378 TRP H 1 1
858 1 1 1 1 40 LYS QG . 375 LYS QG 1 1
858 1 2 1 1 56 TRP HH2 . 391 TRP HH2 1 1
859 1 1 1 1 40 LYS QG . 375 LYS QG 1 1
859 1 2 1 1 56 TRP HZ3 . 391 TRP HZ3 1 1
860 1 1 1 1 40 LYS QG . 375 LYS QG 1 1
860 1 2 2 2 31 ALA MB . 530 ALA QB 1 1
861 1 1 1 1 41 ASP HB2 . 376 ASP HB2 1 1
861 1 2 1 1 43 TRP HD1 . 378 TRP HD1 1 1
862 1 1 1 1 41 ASP HB2 . 376 ASP HB2 1 1
862 1 2 2 2 35 PRO HA . 534 PRO HA 1 1
863 1 1 1 1 41 ASP HB2 . 376 ASP HB2 1 1
863 1 2 2 2 36 ALA H . 535 ALA H 1 1
864 1 1 1 1 41 ASP HB3 . 376 ASP HB3 1 1
864 1 2 1 1 43 TRP HD1 . 378 TRP HD1 1 1
865 1 1 1 1 41 ASP HB3 . 376 ASP HB3 1 1
865 1 2 2 2 35 PRO HA . 534 PRO HA 1 1
866 1 1 1 1 41 ASP HB3 . 376 ASP HB3 1 1
866 1 2 2 2 35 PRO HB2 . 534 PRO HB2 1 1
867 1 1 1 1 41 ASP HB3 . 376 ASP HB3 1 1
867 1 2 2 2 35 PRO HB3 . 534 PRO HB3 1 1
868 1 1 1 1 42 GLY H . 377 GLY H 1 1
868 1 2 1 1 43 TRP H . 378 TRP H 1 1
869 1 1 1 1 42 GLY HA2 . 377 GLY HA2 1 1
869 1 2 2 2 36 ALA MB . 535 ALA QB 1 1
870 1 1 1 1 42 GLY HA3 . 377 GLY HA3 1 1
870 1 2 2 2 36 ALA H . 535 ALA H 1 1
871 1 1 1 1 42 GLY HA3 . 377 GLY HA3 1 1
871 1 2 2 2 36 ALA MB . 535 ALA QB 1 1
872 1 1 1 1 43 TRP H . 378 TRP H 1 1
872 1 2 1 1 43 TRP HB2 . 378 TRP HB2 1 1
873 1 1 1 1 43 TRP H . 378 TRP H 1 1
873 1 2 1 1 43 TRP HD1 . 378 TRP HD1 1 1
874 1 1 1 1 43 TRP HA . 378 TRP HA 1 1
874 1 2 1 1 43 TRP HE3 . 378 TRP HE3 1 1
875 1 1 1 1 43 TRP HA . 378 TRP HA 1 1
875 1 2 1 1 44 LEU H . 379 LEU H 1 1
876 1 1 1 1 43 TRP HA . 378 TRP HA 1 1
876 1 2 1 1 44 LEU HB2 . 379 LEU HB2 1 1
877 1 1 1 1 43 TRP HA . 378 TRP HA 1 1
877 1 2 1 1 44 LEU MD1 . 379 LEU QD1 1 1
878 1 1 1 1 43 TRP HA . 378 TRP HA 1 1
878 1 2 1 1 44 LEU MD2 . 379 LEU QD2 1 1
879 1 1 1 1 43 TRP HA . 378 TRP HA 1 1
879 1 2 1 1 56 TRP HE3 . 391 TRP HE3 1 1
880 1 1 1 1 43 TRP HA . 378 TRP HA 1 1
880 1 2 1 1 58 PRO HA . 393 PRO HA 1 1
881 1 1 1 1 43 TRP HA . 378 TRP HA 1 1
881 1 2 1 1 58 PRO QB . 393 PRO QB 1 1
882 1 1 1 1 43 TRP HA . 378 TRP HA 1 1
882 1 2 1 1 59 SER H . 394 SER H 1 1
883 1 1 1 1 43 TRP HA . 378 TRP HA 1 1
883 1 2 2 2 36 ALA MB . 535 ALA QB 1 1
884 1 1 1 1 43 TRP HB2 . 378 TRP HB2 1 1
884 1 2 1 1 44 LEU H . 379 LEU H 1 1
885 1 1 1 1 43 TRP HB2 . 378 TRP HB2 1 1
885 1 2 1 1 56 TRP HE3 . 391 TRP HE3 1 1
886 1 1 1 1 43 TRP HB2 . 378 TRP HB2 1 1
886 1 2 1 1 56 TRP HZ3 . 391 TRP HZ3 1 1
887 1 1 1 1 43 TRP HB2 . 378 TRP HB2 1 1
887 1 2 2 2 31 ALA MB . 530 ALA QB 1 1
888 1 1 1 1 43 TRP HB2 . 378 TRP HB2 1 1
888 1 2 2 2 32 PRO HD2 . 531 PRO HD2 1 1
889 1 1 1 1 43 TRP HB2 . 378 TRP HB2 1 1
889 1 2 2 2 36 ALA H . 535 ALA H 1 1
890 1 1 1 1 43 TRP HB3 . 378 TRP HB3 1 1
890 1 2 1 1 43 TRP HE3 . 378 TRP HE3 1 1
891 1 1 1 1 43 TRP HB3 . 378 TRP HB3 1 1
891 1 2 1 1 44 LEU H . 379 LEU H 1 1
892 1 1 1 1 43 TRP HB3 . 378 TRP HB3 1 1
892 1 2 1 1 56 TRP HA . 391 TRP HA 1 1
893 1 1 1 1 43 TRP HB3 . 378 TRP HB3 1 1
893 1 2 1 1 56 TRP HB3 . 391 TRP HB3 1 1
894 1 1 1 1 43 TRP HB3 . 378 TRP HB3 1 1
894 1 2 1 1 56 TRP HE3 . 391 TRP HE3 1 1
895 1 1 1 1 43 TRP HB3 . 378 TRP HB3 1 1
895 1 2 1 1 56 TRP HZ3 . 391 TRP HZ3 1 1
896 1 1 1 1 43 TRP HB3 . 378 TRP HB3 1 1
896 1 2 1 1 57 PHE H . 392 PHE H 1 1
897 1 1 1 1 43 TRP HB3 . 378 TRP HB3 1 1
897 1 2 2 2 31 ALA MB . 530 ALA QB 1 1
898 1 1 1 1 43 TRP HB3 . 378 TRP HB3 1 1
898 1 2 2 2 32 PRO HD2 . 531 PRO HD2 1 1
899 1 1 1 1 43 TRP HD1 . 378 TRP HD1 1 1
899 1 2 2 2 31 ALA MB . 530 ALA QB 1 1
900 1 1 1 1 43 TRP HD1 . 378 TRP HD1 1 1
900 1 2 2 2 32 PRO HD2 . 531 PRO HD2 1 1
901 1 1 1 1 43 TRP HD1 . 378 TRP HD1 1 1
901 1 2 2 2 36 ALA H . 535 ALA H 1 1
902 1 1 1 1 43 TRP HD1 . 378 TRP HD1 1 1
902 1 2 2 2 36 ALA MB . 535 ALA QB 1 1
903 1 1 1 1 43 TRP HE1 . 378 TRP HE1 1 1
903 1 2 2 2 32 PRO HB2 . 531 PRO HB2 1 1
904 1 1 1 1 43 TRP HE1 . 378 TRP HE1 1 1
904 1 2 2 2 32 PRO HB3 . 531 PRO HB3 1 1
905 1 1 1 1 43 TRP HE1 . 378 TRP HE1 1 1
905 1 2 2 2 34 TRP H . 533 TRP H 1 1
906 1 1 1 1 43 TRP HE1 . 378 TRP HE1 1 1
906 1 2 2 2 36 ALA H . 535 ALA H 1 1
907 1 1 1 1 43 TRP HE1 . 378 TRP HE1 1 1
907 1 2 2 2 36 ALA MB . 535 ALA QB 1 1
908 1 1 1 1 43 TRP HE3 . 378 TRP HE3 1 1
908 1 2 1 1 56 TRP HA . 391 TRP HA 1 1
909 1 1 1 1 43 TRP HE3 . 378 TRP HE3 1 1
909 1 2 1 1 56 TRP HB2 . 391 TRP HB2 1 1
910 1 1 1 1 43 TRP HE3 . 378 TRP HE3 1 1
910 1 2 1 1 56 TRP HB3 . 391 TRP HB3 1 1
911 1 1 1 1 43 TRP HE3 . 378 TRP HE3 1 1
911 1 2 1 1 57 PHE HA . 392 PHE HA 1 1
912 1 1 1 1 43 TRP HE3 . 378 TRP HE3 1 1
912 1 2 1 1 58 PRO HD3 . 393 PRO HD3 1 1
913 1 1 1 1 43 TRP HH2 . 378 TRP HH2 1 1
913 1 2 1 1 58 PRO QG . 393 PRO QG 1 1
914 1 1 1 1 43 TRP HH2 . 378 TRP HH2 1 1
914 1 2 2 2 34 TRP HE1 . 533 TRP HE1 1 1
915 1 1 1 1 43 TRP HH2 . 378 TRP HH2 1 1
915 1 2 2 2 36 ALA HA . 535 ALA HA 1 1
916 1 1 1 1 43 TRP HH2 . 378 TRP HH2 1 1
916 1 2 2 2 37 PRO HD2 . 536 PRO HD2 1 1
917 1 1 1 1 43 TRP HH2 . 378 TRP HH2 1 1
917 1 2 2 2 37 PRO HD3 . 536 PRO HD3 1 1
918 1 1 1 1 43 TRP HH2 . 378 TRP HH2 1 1
918 1 2 2 2 37 PRO HG2 . 536 PRO HG2 1 1
919 1 1 1 1 43 TRP HH2 . 378 TRP HH2 1 1
919 1 2 2 2 37 PRO HG3 . 536 PRO HG3 1 1
920 1 1 1 1 43 TRP HZ2 . 378 TRP HZ2 1 1
920 1 2 2 2 32 PRO HB2 . 531 PRO HB2 1 1
921 1 1 1 1 43 TRP HZ2 . 378 TRP HZ2 1 1
921 1 2 2 2 32 PRO HB3 . 531 PRO HB3 1 1
922 1 1 1 1 43 TRP HZ2 . 378 TRP HZ2 1 1
922 1 2 2 2 34 TRP HD1 . 533 TRP HD1 1 1
923 1 1 1 1 43 TRP HZ2 . 378 TRP HZ2 1 1
923 1 2 2 2 34 TRP HE1 . 533 TRP HE1 1 1
924 1 1 1 1 43 TRP HZ2 . 378 TRP HZ2 1 1
924 1 2 2 2 36 ALA HA . 535 ALA HA 1 1
925 1 1 1 1 43 TRP HZ2 . 378 TRP HZ2 1 1
925 1 2 2 2 36 ALA MB . 535 ALA QB 1 1
926 1 1 1 1 43 TRP HZ2 . 378 TRP HZ2 1 1
926 1 2 2 2 37 PRO HD2 . 536 PRO HD2 1 1
927 1 1 1 1 43 TRP HZ2 . 378 TRP HZ2 1 1
927 1 2 2 2 37 PRO HD3 . 536 PRO HD3 1 1
928 1 1 1 1 43 TRP HZ3 . 378 TRP HZ3 1 1
928 1 2 1 1 57 PHE HA . 392 PHE HA 1 1
929 1 1 1 1 43 TRP HZ3 . 378 TRP HZ3 1 1
929 1 2 1 1 58 PRO HD2 . 393 PRO HD2 1 1
930 1 1 1 1 43 TRP HZ3 . 378 TRP HZ3 1 1
930 1 2 1 1 58 PRO HD3 . 393 PRO HD3 1 1
931 1 1 1 1 43 TRP HZ3 . 378 TRP HZ3 1 1
931 1 2 2 2 36 ALA HA . 535 ALA HA 1 1
932 1 1 1 1 43 TRP HZ3 . 378 TRP HZ3 1 1
932 1 2 2 2 37 PRO HD2 . 536 PRO HD2 1 1
933 1 1 1 1 43 TRP HZ3 . 378 TRP HZ3 1 1
933 1 2 2 2 37 PRO HD3 . 536 PRO HD3 1 1
934 1 1 1 1 44 LEU H . 379 LEU H 1 1
934 1 2 1 1 44 LEU HB2 . 379 LEU HB2 1 1
935 1 1 1 1 44 LEU H . 379 LEU H 1 1
935 1 2 1 1 44 LEU HB3 . 379 LEU HB3 1 1
936 1 1 1 1 44 LEU H . 379 LEU H 1 1
936 1 2 1 1 44 LEU QD . 379 LEU QQD 1 1
937 1 1 1 1 44 LEU H . 379 LEU H 1 1
937 1 2 1 1 44 LEU HG . 379 LEU HG 1 1
938 1 1 1 1 44 LEU H . 379 LEU H 1 1
938 1 2 1 1 45 TYR HA . 380 TYR HA 1 1
939 1 1 1 1 44 LEU H . 379 LEU H 1 1
939 1 2 1 1 56 TRP HA . 391 TRP HA 1 1
940 1 1 1 1 44 LEU H . 379 LEU H 1 1
940 1 2 1 1 56 TRP HE3 . 391 TRP HE3 1 1
941 1 1 1 1 44 LEU H . 379 LEU H 1 1
941 1 2 1 1 57 PHE H . 392 PHE H 1 1
942 1 1 1 1 44 LEU HB2 . 379 LEU HB2 1 1
942 1 2 1 1 45 TYR H . 380 TYR H 1 1
943 1 1 1 1 44 LEU HB2 . 379 LEU HB2 1 1
943 1 2 1 1 57 PHE QD . 392 PHE QD 1 1
944 1 1 1 1 44 LEU HB2 . 379 LEU HB2 1 1
944 1 2 1 1 57 PHE QE . 392 PHE QE 1 1
945 1 1 1 1 44 LEU HB2 . 379 LEU HB2 1 1
945 1 2 1 1 59 SER HA . 394 SER HA 1 1
946 1 1 1 1 44 LEU HB3 . 379 LEU HB3 1 1
946 1 2 1 1 45 TYR H . 380 TYR H 1 1
947 1 1 1 1 44 LEU HB3 . 379 LEU HB3 1 1
947 1 2 1 1 46 GLY H . 381 GLY H 1 1
948 1 1 1 1 44 LEU HB3 . 379 LEU HB3 1 1
948 1 2 1 1 56 TRP HE3 . 391 TRP HE3 1 1
949 1 1 1 1 44 LEU HB3 . 379 LEU HB3 1 1
949 1 2 1 1 57 PHE H . 392 PHE H 1 1
950 1 1 1 1 44 LEU HB3 . 379 LEU HB3 1 1
950 1 2 1 1 57 PHE QE . 392 PHE QE 1 1
951 1 1 1 1 44 LEU QD . 379 LEU QQD 1 1
951 1 2 1 1 45 TYR H . 380 TYR H 1 1
952 1 1 1 1 44 LEU QD . 379 LEU QQD 1 1
952 1 2 1 1 57 PHE QD . 392 PHE QD 1 1
953 1 1 1 1 44 LEU QD . 379 LEU QQD 1 1
953 1 2 1 1 57 PHE QE . 392 PHE QE 1 1
954 1 1 1 1 44 LEU QD . 379 LEU QQD 1 1
954 1 2 1 1 59 SER H . 394 SER H 1 1
955 1 1 1 1 44 LEU QD . 379 LEU QQD 1 1
955 1 2 1 1 59 SER HA . 394 SER HA 1 1
956 1 1 1 1 44 LEU QD . 379 LEU QQD 1 1
956 1 2 1 1 59 SER QB . 394 SER QB 1 1
957 1 1 1 1 44 LEU MD1 . 379 LEU QD1 1 1
957 1 2 1 1 45 TYR H . 380 TYR H 1 1
958 1 1 1 1 44 LEU MD2 . 379 LEU QD2 1 1
958 1 2 1 1 45 TYR H . 380 TYR H 1 1
959 1 1 1 1 44 LEU HG . 379 LEU HG 1 1
959 1 2 1 1 45 TYR H . 380 TYR H 1 1
960 1 1 1 1 44 LEU HG . 379 LEU HG 1 1
960 1 2 1 1 59 SER H . 394 SER H 1 1
961 1 1 1 1 44 LEU HG . 379 LEU HG 1 1
961 1 2 1 1 59 SER HA . 394 SER HA 1 1
962 1 1 1 1 44 LEU HG . 379 LEU HG 1 1
962 1 2 1 1 59 SER HB2 . 394 SER HB2 1 1
963 1 1 1 1 44 LEU HG . 379 LEU HG 1 1
963 1 2 1 1 59 SER QB . 394 SER QB 1 1
964 1 1 1 1 44 LEU HG . 379 LEU HG 1 1
964 1 2 1 1 59 SER HB3 . 394 SER HB3 1 1
965 1 1 1 1 45 TYR H . 380 TYR H 1 1
965 1 2 1 1 45 TYR QB . 380 TYR HB3 1 1
966 1 1 1 1 45 TYR H . 380 TYR H 1 1
966 1 2 1 1 45 TYR QD . 380 TYR QD 1 1
967 1 1 1 1 45 TYR H . 380 TYR H 1 1
967 1 2 1 1 46 GLY HA2 . 381 GLY HA2 1 1
968 1 1 1 1 45 TYR H . 380 TYR H 1 1
968 1 2 1 1 46 GLY HA3 . 381 GLY HA3 1 1
969 1 1 1 1 45 TYR HA . 380 TYR HA 1 1
969 1 2 1 1 45 TYR QD . 380 TYR QD 1 1
970 1 1 1 1 45 TYR HA . 380 TYR HA 1 1
970 1 2 1 1 46 GLY H . 381 GLY H 1 1
971 1 1 1 1 45 TYR HA . 380 TYR HA 1 1
971 1 2 1 1 56 TRP HA . 391 TRP HA 1 1
972 1 1 1 1 45 TYR HA . 380 TYR HA 1 1
972 1 2 1 1 57 PHE H . 392 PHE H 1 1
973 1 1 1 1 45 TYR HA . 380 TYR HA 1 1
973 1 2 1 1 57 PHE QD . 392 PHE QD 1 1
974 1 1 1 1 45 TYR QB . 380 TYR HB3 1 1
974 1 2 1 1 46 GLY H . 381 GLY H 1 1
975 1 1 1 1 45 TYR QB . 380 TYR HB2 1 1
975 1 2 1 1 56 TRP HA . 391 TRP HA 1 1
976 1 1 1 1 45 TYR QB . 380 TYR HB2 1 1
976 1 2 1 1 56 TRP HH2 . 391 TRP HH2 1 1
977 1 1 1 1 45 TYR QB . 380 TYR HB3 1 1
977 1 2 1 1 57 PHE QE . 392 PHE QE 1 1
978 1 1 1 1 45 TYR QB . 380 TYR HB3 1 1
978 1 2 2 2 28 ILE MG . 527 ILE QG2 1 1
979 1 1 1 1 45 TYR QB . 380 TYR HB2 1 1
979 1 2 2 2 29 PRO HG2 . 528 PRO HG2 1 1
980 1 1 1 1 45 TYR QD . 380 TYR QD 1 1
980 1 2 1 1 56 TRP HA . 391 TRP HA 1 1
981 1 1 1 1 45 TYR QD . 380 TYR QD 1 1
981 1 2 2 2 28 ILE MD . 527 ILE QD1 1 1
982 1 1 1 1 45 TYR QD . 380 TYR QD 1 1
982 1 2 2 2 28 ILE QG . 527 ILE QG1 1 1
983 1 1 1 1 45 TYR QD . 380 TYR QD 1 1
983 1 2 2 2 28 ILE MG . 527 ILE QG2 1 1
984 1 1 1 1 45 TYR QE . 380 TYR QE 1 1
984 1 2 1 1 46 GLY HA2 . 381 GLY HA2 1 1
985 1 1 1 1 45 TYR QE . 380 TYR QE 1 1
985 1 2 1 1 54 ARG HB3 . 389 ARG HB3 1 1
986 1 1 1 1 45 TYR QE . 380 TYR QE 1 1
986 1 2 1 1 54 ARG HD2 . 389 ARG HD2 1 1
987 1 1 1 1 45 TYR QE . 380 TYR QE 1 1
987 1 2 1 1 54 ARG HD3 . 389 ARG HD3 1 1
988 1 1 1 1 45 TYR QE . 380 TYR QE 1 1
988 1 2 1 1 55 GLY HA2 . 390 GLY HA2 1 1
989 1 1 1 1 45 TYR QE . 380 TYR QE 1 1
989 1 2 1 1 56 TRP H . 391 TRP H 1 1
990 1 1 1 1 45 TYR QE . 380 TYR QE 1 1
990 1 2 2 2 28 ILE HA . 527 ILE HA 1 1
991 1 1 1 1 45 TYR QE . 380 TYR QE 1 1
991 1 2 2 2 28 ILE MD . 527 ILE QD1 1 1
992 1 1 1 1 45 TYR QE . 380 TYR QE 1 1
992 1 2 2 2 28 ILE QG . 527 ILE QG1 1 1
993 1 1 1 1 45 TYR QE . 380 TYR QE 1 1
993 1 2 2 2 28 ILE MG . 527 ILE QG2 1 1
994 1 1 1 1 45 TYR QE . 380 TYR QE 1 1
994 1 2 2 2 29 PRO HD2 . 528 PRO HD2 1 1
995 1 1 1 1 45 TYR QE . 380 TYR QE 1 1
995 1 2 2 2 29 PRO HD3 . 528 PRO HD3 1 1
996 1 1 1 1 45 TYR QE . 380 TYR QE 1 1
996 1 2 2 2 29 PRO HG2 . 528 PRO HG2 1 1
997 1 1 1 1 45 TYR QE . 380 TYR QE 1 1
997 1 2 2 2 29 PRO HG3 . 528 PRO HG3 1 1
998 1 1 1 1 46 GLY H . 381 GLY H 1 1
998 1 2 1 1 56 TRP HA . 391 TRP HA 1 1
999 1 1 1 1 46 GLY H . 381 GLY H 1 1
999 1 2 1 1 57 PHE QD . 392 PHE QD 1 1
1000 1 1 1 1 46 GLY HA2 . 381 GLY HA2 1 1
1000 1 2 1 1 47 GLU H . 382 GLU H 1 1
1001 1 1 1 1 46 GLY HA2 . 381 GLY HA2 1 1
1001 1 2 1 1 57 PHE QE . 392 PHE QE 1 1
1002 1 1 1 1 46 GLY HA3 . 381 GLY HA3 1 1
1002 1 2 1 1 47 GLU H . 382 GLU H 1 1
1003 1 1 1 1 46 GLY HA3 . 381 GLY HA3 1 1
1003 1 2 1 1 57 PHE QD . 392 PHE QD 1 1
1004 1 1 1 1 46 GLY HA3 . 381 GLY HA3 1 1
1004 1 2 1 1 57 PHE QE . 392 PHE QE 1 1
1005 1 1 1 1 47 GLU H . 382 GLU H 1 1
1005 1 2 1 1 47 GLU HB2 . 382 GLU HB2 1 1
1006 1 1 1 1 47 GLU H . 382 GLU H 1 1
1006 1 2 1 1 47 GLU HB3 . 382 GLU HB3 1 1
1007 1 1 1 1 47 GLU H . 382 GLU H 1 1
1007 1 2 1 1 47 GLU QG . 382 GLU QG 1 1
1008 1 1 1 1 47 GLU H . 382 GLU H 1 1
1008 1 2 1 1 48 HIS H . 383 HIS H 1 1
1009 1 1 1 1 47 GLU HA . 382 GLU HA 1 1
1009 1 2 1 1 47 GLU QG . 382 GLU QG 1 1
1010 1 1 1 1 47 GLU HA . 382 GLU HA 1 1
1010 1 2 1 1 48 HIS H . 383 HIS H 1 1
1011 1 1 1 1 47 GLU HA . 382 GLU HA 1 1
1011 1 2 1 1 48 HIS HB2 . 383 HIS HB2 1 1
1012 1 1 1 1 47 GLU HA . 382 GLU HA 1 1
1012 1 2 1 1 48 HIS HB3 . 383 HIS HB3 1 1
1013 1 1 1 1 47 GLU HA . 382 GLU HA 1 1
1013 1 2 1 1 53 ALA HA . 388 ALA HA 1 1
1014 1 1 1 1 47 GLU HA . 382 GLU HA 1 1
1014 1 2 1 1 54 ARG H . 389 ARG H 1 1
1015 1 1 1 1 47 GLU HA . 382 GLU HA 1 1
1015 1 2 1 1 54 ARG HA . 389 ARG HA 1 1
1016 1 1 1 1 47 GLU HA . 382 GLU HA 1 1
1016 1 2 1 1 54 ARG HB3 . 389 ARG HB3 1 1
1017 1 1 1 1 47 GLU HA . 382 GLU HA 1 1
1017 1 2 1 1 54 ARG HG2 . 389 ARG HG2 1 1
1018 1 1 1 1 47 GLU HA . 382 GLU HA 1 1
1018 1 2 1 1 54 ARG HG3 . 389 ARG HG3 1 1
1019 1 1 1 1 47 GLU HB2 . 382 GLU HB2 1 1
1019 1 2 1 1 48 HIS H . 383 HIS H 1 1
1020 1 1 1 1 47 GLU HB2 . 382 GLU HB2 1 1
1020 1 2 1 1 54 ARG HG2 . 389 ARG HG2 1 1
1021 1 1 1 1 47 GLU HB3 . 382 GLU HB3 1 1
1021 1 2 1 1 48 HIS H . 383 HIS H 1 1
1022 1 1 1 1 47 GLU HB3 . 382 GLU HB3 1 1
1022 1 2 1 1 52 LYS HA . 387 LYS HA 1 1
1023 1 1 1 1 47 GLU QG . 382 GLU QG 1 1
1023 1 2 1 1 48 HIS H . 383 HIS H 1 1
1024 1 1 1 1 47 GLU QG . 382 GLU QG 1 1
1024 1 2 1 1 48 HIS HB2 . 383 HIS HB2 1 1
1025 1 1 1 1 47 GLU QG . 382 GLU QG 1 1
1025 1 2 1 1 49 ASP HA . 384 ASP HA 1 1
1026 1 1 1 1 47 GLU QG . 382 GLU QG 1 1
1026 1 2 1 1 52 LYS H . 387 LYS H 1 1
1027 1 1 1 1 47 GLU QG . 382 GLU QG 1 1
1027 1 2 1 1 52 LYS HA . 387 LYS HA 1 1
1028 1 1 1 1 47 GLU QG . 382 GLU QG 1 1
1028 1 2 1 1 53 ALA H . 388 ALA H 1 1
1029 1 1 1 1 47 GLU QG . 382 GLU QG 1 1
1029 1 2 1 1 53 ALA HA . 388 ALA HA 1 1
1030 1 1 1 1 47 GLU QG . 382 GLU QG 1 1
1030 1 2 1 1 53 ALA MB . 388 ALA QB 1 1
1031 1 1 1 1 47 GLU QG . 382 GLU QG 1 1
1031 1 2 1 1 54 ARG HA . 389 ARG HA 1 1
1032 1 1 1 1 47 GLU QG . 382 GLU QG 1 1
1032 1 2 1 1 54 ARG QD . 389 ARG QD 1 1
1033 1 1 1 1 47 GLU QG . 382 GLU QG 1 1
1033 1 2 1 1 54 ARG HG2 . 389 ARG HG2 1 1
1034 1 1 1 1 48 HIS H . 383 HIS H 1 1
1034 1 2 1 1 48 HIS HB2 . 383 HIS HB2 1 1
1035 1 1 1 1 48 HIS H . 383 HIS H 1 1
1035 1 2 1 1 48 HIS HB3 . 383 HIS HB3 1 1
1036 1 1 1 1 48 HIS H . 383 HIS H 1 1
1036 1 2 1 1 49 ASP H . 384 ASP H 1 1
1037 1 1 1 1 48 HIS H . 383 HIS H 1 1
1037 1 2 1 1 52 LYS HA . 387 LYS HA 1 1
1038 1 1 1 1 48 HIS H . 383 HIS H 1 1
1038 1 2 1 1 53 ALA H . 388 ALA H 1 1
1039 1 1 1 1 48 HIS H . 383 HIS H 1 1
1039 1 2 1 1 53 ALA MB . 388 ALA QB 1 1
1040 1 1 1 1 48 HIS H . 383 HIS H 1 1
1040 1 2 1 1 54 ARG HA . 389 ARG HA 1 1
1041 1 1 1 1 48 HIS H . 383 HIS H 1 1
1041 1 2 1 1 54 ARG HG2 . 389 ARG HG2 1 1
1042 1 1 1 1 48 HIS HA . 383 HIS HA 1 1
1042 1 2 1 1 48 HIS HD2 . 383 HIS HD2 1 1
1043 1 1 1 1 48 HIS HA . 383 HIS HA 1 1
1043 1 2 1 1 49 ASP H . 384 ASP H 1 1
1044 1 1 1 1 48 HIS HA . 383 HIS HA 1 1
1044 1 2 1 1 49 ASP QB . 384 ASP QB 1 1
1045 1 1 1 1 48 HIS HB2 . 383 HIS HB2 1 1
1045 1 2 1 1 48 HIS HD2 . 383 HIS HD2 1 1
1046 1 1 1 1 48 HIS HB2 . 383 HIS HB2 1 1
1046 1 2 1 1 51 SER H . 386 SER H 1 1
1047 1 1 1 1 48 HIS HB2 . 383 HIS HB2 1 1
1047 1 2 1 1 52 LYS H . 387 LYS H 1 1
1048 1 1 1 1 48 HIS HB2 . 383 HIS HB2 1 1
1048 1 2 1 1 52 LYS HA . 387 LYS HA 1 1
1049 1 1 1 1 48 HIS HB2 . 383 HIS HB2 1 1
1049 1 2 1 1 53 ALA H . 388 ALA H 1 1
1050 1 1 1 1 48 HIS HB2 . 383 HIS HB2 1 1
1050 1 2 1 1 53 ALA MB . 388 ALA QB 1 1
1051 1 1 1 1 48 HIS HB2 . 383 HIS HB2 1 1
1051 1 2 1 1 54 ARG HA . 389 ARG HA 1 1
1052 1 1 1 1 48 HIS HB3 . 383 HIS HB3 1 1
1052 1 2 1 1 50 VAL H . 385 VAL H 1 1
1053 1 1 1 1 48 HIS HB3 . 383 HIS HB3 1 1
1053 1 2 1 1 51 SER H . 386 SER H 1 1
1054 1 1 1 1 48 HIS HB3 . 383 HIS HB3 1 1
1054 1 2 1 1 52 LYS H . 387 LYS H 1 1
1055 1 1 1 1 48 HIS HB3 . 383 HIS HB3 1 1
1055 1 2 1 1 52 LYS HA . 387 LYS HA 1 1
1056 1 1 1 1 48 HIS HB3 . 383 HIS HB3 1 1
1056 1 2 1 1 53 ALA H . 388 ALA H 1 1
1057 1 1 1 1 48 HIS HB3 . 383 HIS HB3 1 1
1057 1 2 1 1 53 ALA MB . 388 ALA QB 1 1
1058 1 1 1 1 48 HIS HE1 . 383 HIS HE1 1 1
1058 1 2 1 1 49 ASP QB . 384 ASP QB 1 1
1059 1 1 1 1 48 HIS HE1 . 383 HIS HE1 1 1
1059 1 2 1 1 50 VAL H . 385 VAL H 1 1
1060 1 1 1 1 48 HIS HE1 . 383 HIS HE1 1 1
1060 1 2 1 1 50 VAL HA . 385 VAL HA 1 1
1061 1 1 1 1 48 HIS HE1 . 383 HIS HE1 1 1
1061 1 2 1 1 50 VAL HB . 385 VAL HB 1 1
1062 1 1 1 1 48 HIS HE1 . 383 HIS HE1 1 1
1062 1 2 1 1 50 VAL MG1 . 385 VAL QG1 1 1
1063 1 1 1 1 48 HIS HE1 . 383 HIS HE1 1 1
1063 1 2 1 1 50 VAL MG2 . 385 VAL QG2 1 1
1064 1 1 1 1 48 HIS HE1 . 383 HIS HE1 1 1
1064 1 2 1 1 51 SER H . 386 SER H 1 1
1065 1 1 1 1 48 HIS HE1 . 383 HIS HE1 1 1
1065 1 2 1 1 51 SER QB . 386 SER QB 1 1
1066 1 1 1 1 49 ASP H . 384 ASP H 1 1
1066 1 2 1 1 49 ASP QB . 384 ASP QB 1 1
1067 1 1 1 1 49 ASP H . 384 ASP H 1 1
1067 1 2 1 1 50 VAL H . 385 VAL H 1 1
1068 1 1 1 1 49 ASP HA . 384 ASP HA 1 1
1068 1 2 1 1 50 VAL MG2 . 385 VAL QG2 1 1
1069 1 1 1 1 49 ASP HA . 384 ASP HA 1 1
1069 1 2 1 1 52 LYS H . 387 LYS H 1 1
1070 1 1 1 1 49 ASP HA . 384 ASP HA 1 1
1070 1 2 1 1 52 LYS HD2 . 387 LYS HD2 1 1
1071 1 1 1 1 49 ASP HA . 384 ASP HA 1 1
1071 1 2 1 1 52 LYS QD . 387 LYS QD 1 1
1072 1 1 1 1 49 ASP HA . 384 ASP HA 1 1
1072 1 2 1 1 52 LYS HD3 . 387 LYS HD3 1 1
1073 1 1 1 1 49 ASP HA . 384 ASP HA 1 1
1073 1 2 1 1 52 LYS HE2 . 387 LYS HE2 1 1
1074 1 1 1 1 49 ASP HA . 384 ASP HA 1 1
1074 1 2 1 1 52 LYS HE3 . 387 LYS HE3 1 1
1075 1 1 1 1 49 ASP QB . 384 ASP QB 1 1
1075 1 2 1 1 50 VAL H . 385 VAL H 1 1
1076 1 1 1 1 49 ASP QB . 384 ASP QB 1 1
1076 1 2 1 1 50 VAL HA . 385 VAL HA 1 1
1077 1 1 1 1 49 ASP QB . 384 ASP QB 1 1
1077 1 2 1 1 50 VAL MG2 . 385 VAL QG2 1 1
1078 1 1 1 1 50 VAL H . 385 VAL H 1 1
1078 1 2 1 1 50 VAL HB . 385 VAL HB 1 1
1079 1 1 1 1 50 VAL H . 385 VAL H 1 1
1079 1 2 1 1 50 VAL MG2 . 385 VAL QG2 1 1
1080 1 1 1 1 50 VAL H . 385 VAL H 1 1
1080 1 2 1 1 52 LYS H . 387 LYS H 1 1
1081 1 1 1 1 50 VAL HA . 385 VAL HA 1 1
1081 1 2 1 1 50 VAL MG1 . 385 VAL QG1 1 1
1082 1 1 1 1 50 VAL HA . 385 VAL HA 1 1
1082 1 2 1 1 50 VAL MG2 . 385 VAL QG2 1 1
1083 1 1 1 1 50 VAL HA . 385 VAL HA 1 1
1083 1 2 1 1 52 LYS H . 387 LYS H 1 1
1084 1 1 1 1 50 VAL HB . 385 VAL HB 1 1
1084 1 2 1 1 51 SER H . 386 SER H 1 1
1085 1 1 1 1 50 VAL HB . 385 VAL HB 1 1
1085 1 2 1 1 51 SER HA . 386 SER HA 1 1
1086 1 1 1 1 50 VAL HB . 385 VAL HB 1 1
1086 1 2 1 1 52 LYS H . 387 LYS H 1 1
1087 1 1 1 1 50 VAL MG1 . 385 VAL QG1 1 1
1087 1 2 1 1 51 SER H . 386 SER H 1 1
1088 1 1 1 1 50 VAL MG1 . 385 VAL QG1 1 1
1088 1 2 1 1 51 SER HA . 386 SER HA 1 1
1089 1 1 1 1 50 VAL MG1 . 385 VAL QG1 1 1
1089 1 2 1 1 51 SER HB2 . 386 SER HB2 1 1
1090 1 1 1 1 50 VAL MG1 . 385 VAL QG1 1 1
1090 1 2 1 1 51 SER QB . 386 SER QB 1 1
1091 1 1 1 1 50 VAL MG1 . 385 VAL QG1 1 1
1091 1 2 1 1 51 SER HB3 . 386 SER HB3 1 1
1092 1 1 1 1 51 SER H . 386 SER H 1 1
1092 1 2 1 1 51 SER HB2 . 386 SER HB2 1 1
1093 1 1 1 1 51 SER H . 386 SER H 1 1
1093 1 2 1 1 51 SER QB . 386 SER QB 1 1
1094 1 1 1 1 51 SER H . 386 SER H 1 1
1094 1 2 1 1 51 SER HB3 . 386 SER HB3 1 1
1095 1 1 1 1 51 SER H . 386 SER H 1 1
1095 1 2 1 1 52 LYS H . 387 LYS H 1 1
1096 1 1 1 1 51 SER H . 386 SER H 1 1
1096 1 2 1 1 53 ALA H . 388 ALA H 1 1
1097 1 1 1 1 51 SER HA . 386 SER HA 1 1
1097 1 2 1 1 53 ALA H . 388 ALA H 1 1
1098 1 1 1 1 51 SER HA . 386 SER HA 1 1
1098 1 2 1 1 53 ALA MB . 388 ALA QB 1 1
1099 1 1 1 1 51 SER QB . 386 SER QB 1 1
1099 1 2 1 1 52 LYS H . 387 LYS H 1 1
1100 1 1 1 1 51 SER QB . 386 SER QB 1 1
1100 1 2 1 1 53 ALA H . 388 ALA H 1 1
1101 1 1 1 1 51 SER QB . 386 SER QB 1 1
1101 1 2 1 1 53 ALA MB . 388 ALA QB 1 1
1102 1 1 1 1 51 SER HB2 . 386 SER HB2 1 1
1102 1 2 1 1 53 ALA MB . 388 ALA QB 1 1
1103 1 1 1 1 51 SER HB3 . 386 SER HB3 1 1
1103 1 2 1 1 53 ALA MB . 388 ALA QB 1 1
1104 1 1 1 1 52 LYS H . 387 LYS H 1 1
1104 1 2 1 1 52 LYS HA . 387 LYS HA 1 1
1105 1 1 1 1 52 LYS H . 387 LYS H 1 1
1105 1 2 1 1 52 LYS QD . 387 LYS QD 1 1
1106 1 1 1 1 52 LYS H . 387 LYS H 1 1
1106 1 2 1 1 52 LYS QG . 387 LYS QG 1 1
1107 1 1 1 1 52 LYS H . 387 LYS H 1 1
1107 1 2 1 1 53 ALA H . 388 ALA H 1 1
1108 1 1 1 1 52 LYS H . 387 LYS H 1 1
1108 1 2 1 1 53 ALA MB . 388 ALA QB 1 1
1109 1 1 1 1 52 LYS HA . 387 LYS HA 1 1
1109 1 2 1 1 52 LYS HD2 . 387 LYS HD2 1 1
1110 1 1 1 1 52 LYS HA . 387 LYS HA 1 1
1110 1 2 1 1 52 LYS QD . 387 LYS QD 1 1
1111 1 1 1 1 52 LYS HA . 387 LYS HA 1 1
1111 1 2 1 1 52 LYS HD3 . 387 LYS HD3 1 1
1112 1 1 1 1 52 LYS HA . 387 LYS HA 1 1
1112 1 2 1 1 52 LYS HE2 . 387 LYS HE2 1 1
1113 1 1 1 1 52 LYS HA . 387 LYS HA 1 1
1113 1 2 1 1 52 LYS QE . 387 LYS QE 1 1
1114 1 1 1 1 52 LYS HA . 387 LYS HA 1 1
1114 1 2 1 1 52 LYS HE3 . 387 LYS HE3 1 1
1115 1 1 1 1 52 LYS HA . 387 LYS HA 1 1
1115 1 2 1 1 52 LYS HG2 . 387 LYS HG2 1 1
1116 1 1 1 1 52 LYS HA . 387 LYS HA 1 1
1116 1 2 1 1 52 LYS QG . 387 LYS QG 1 1
1117 1 1 1 1 52 LYS HA . 387 LYS HA 1 1
1117 1 2 1 1 52 LYS HG3 . 387 LYS HG3 1 1
1118 1 1 1 1 52 LYS QB . 387 LYS QB 1 1
1118 1 2 1 1 52 LYS QD . 387 LYS QD 1 1
1119 1 1 1 1 52 LYS QB . 387 LYS QB 1 1
1119 1 2 1 1 52 LYS QE . 387 LYS QE 1 1
1120 1 1 1 1 52 LYS QB . 387 LYS QB 1 1
1120 1 2 1 1 53 ALA MB . 388 ALA QB 1 1
1121 1 1 1 1 52 LYS HB2 . 387 LYS HB2 1 1
1121 1 2 1 1 52 LYS HE2 . 387 LYS HE2 1 1
1122 1 1 1 1 52 LYS HB2 . 387 LYS HB2 1 1
1122 1 2 1 1 52 LYS HE3 . 387 LYS HE3 1 1
1123 1 1 1 1 52 LYS HB3 . 387 LYS HB3 1 1
1123 1 2 1 1 52 LYS HE2 . 387 LYS HE2 1 1
1124 1 1 1 1 52 LYS HB3 . 387 LYS HB3 1 1
1124 1 2 1 1 52 LYS HE3 . 387 LYS HE3 1 1
1125 1 1 1 1 52 LYS QE . 387 LYS QE 1 1
1125 1 2 1 1 52 LYS QG . 387 LYS QG 1 1
1126 1 1 1 1 53 ALA H . 388 ALA H 1 1
1126 1 2 1 1 53 ALA MB . 388 ALA QB 1 1
1127 1 1 1 1 53 ALA HA . 388 ALA HA 1 1
1127 1 2 1 1 54 ARG H . 389 ARG H 1 1
1128 1 1 1 1 53 ALA HA . 388 ALA HA 1 1
1128 1 2 1 1 54 ARG HA . 389 ARG HA 1 1
1129 1 1 1 1 53 ALA HA . 388 ALA HA 1 1
1129 1 2 1 1 54 ARG HB2 . 389 ARG HB2 1 1
1130 1 1 1 1 53 ALA HA . 388 ALA HA 1 1
1130 1 2 1 1 54 ARG HG3 . 389 ARG HG3 1 1
1131 1 1 1 1 53 ALA MB . 388 ALA QB 1 1
1131 1 2 1 1 54 ARG H . 389 ARG H 1 1
1132 1 1 1 1 53 ALA MB . 388 ALA QB 1 1
1132 1 2 1 1 54 ARG HG3 . 389 ARG HG3 1 1
1133 1 1 1 1 54 ARG H . 389 ARG H 1 1
1133 1 2 1 1 54 ARG HB2 . 389 ARG HB2 1 1
1134 1 1 1 1 54 ARG H . 389 ARG H 1 1
1134 1 2 1 1 54 ARG HB3 . 389 ARG HB3 1 1
1135 1 1 1 1 54 ARG H . 389 ARG H 1 1
1135 1 2 1 1 54 ARG QD . 389 ARG QD 1 1
1136 1 1 1 1 54 ARG H . 389 ARG H 1 1
1136 1 2 1 1 54 ARG HG2 . 389 ARG HG2 1 1
1137 1 1 1 1 54 ARG H . 389 ARG H 1 1
1137 1 2 1 1 54 ARG HG3 . 389 ARG HG3 1 1
1138 1 1 1 1 54 ARG H . 389 ARG H 1 1
1138 1 2 1 1 55 GLY H . 390 GLY H 1 1
1139 1 1 1 1 54 ARG HA . 389 ARG HA 1 1
1139 1 2 1 1 54 ARG HD2 . 389 ARG HD2 1 1
1140 1 1 1 1 54 ARG HA . 389 ARG HA 1 1
1140 1 2 1 1 54 ARG QD . 389 ARG QD 1 1
1141 1 1 1 1 54 ARG HA . 389 ARG HA 1 1
1141 1 2 1 1 54 ARG HD3 . 389 ARG HD3 1 1
1142 1 1 1 1 54 ARG HA . 389 ARG HA 1 1
1142 1 2 1 1 54 ARG HG2 . 389 ARG HG2 1 1
1143 1 1 1 1 54 ARG HA . 389 ARG HA 1 1
1143 1 2 1 1 54 ARG HG3 . 389 ARG HG3 1 1
1144 1 1 1 1 54 ARG HA . 389 ARG HA 1 1
1144 1 2 1 1 55 GLY H . 390 GLY H 1 1
1145 1 1 1 1 54 ARG HA . 389 ARG HA 1 1
1145 1 2 1 1 55 GLY HA3 . 390 GLY HA3 1 1
1146 1 1 1 1 54 ARG HB2 . 389 ARG HB2 1 1
1146 1 2 1 1 54 ARG HD2 . 389 ARG HD2 1 1
1147 1 1 1 1 54 ARG HB2 . 389 ARG HB2 1 1
1147 1 2 1 1 54 ARG HD3 . 389 ARG HD3 1 1
1148 1 1 1 1 54 ARG HB2 . 389 ARG HB2 1 1
1148 1 2 1 1 55 GLY H . 390 GLY H 1 1
1149 1 1 1 1 54 ARG HB3 . 389 ARG HB3 1 1
1149 1 2 1 1 54 ARG HD2 . 389 ARG HD2 1 1
1150 1 1 1 1 54 ARG HB3 . 389 ARG HB3 1 1
1150 1 2 1 1 54 ARG QD . 389 ARG QD 1 1
1151 1 1 1 1 54 ARG HB3 . 389 ARG HB3 1 1
1151 1 2 1 1 54 ARG HD3 . 389 ARG HD3 1 1
1152 1 1 1 1 54 ARG HB3 . 389 ARG HB3 1 1
1152 1 2 1 1 55 GLY H . 390 GLY H 1 1
1153 1 1 1 1 54 ARG HG2 . 389 ARG HG2 1 1
1153 1 2 1 1 55 GLY H . 390 GLY H 1 1
1154 1 1 1 1 54 ARG HG3 . 389 ARG HG3 1 1
1154 1 2 1 1 55 GLY H . 390 GLY H 1 1
1155 1 1 1 1 55 GLY H . 390 GLY H 1 1
1155 1 2 1 1 57 PHE QD . 392 PHE QD 1 1
1156 1 1 1 1 56 TRP H . 391 TRP H 1 1
1156 1 2 1 1 56 TRP HB2 . 391 TRP HB2 1 1
1157 1 1 1 1 56 TRP H . 391 TRP H 1 1
1157 1 2 1 1 56 TRP HD1 . 391 TRP HD1 1 1
1158 1 1 1 1 56 TRP H . 391 TRP H 1 1
1158 1 2 1 1 57 PHE H . 392 PHE H 1 1
1159 1 1 1 1 56 TRP HA . 391 TRP HA 1 1
1159 1 2 1 1 56 TRP HE3 . 391 TRP HE3 1 1
1160 1 1 1 1 56 TRP HA . 391 TRP HA 1 1
1160 1 2 1 1 57 PHE H . 392 PHE H 1 1
1161 1 1 1 1 56 TRP HA . 391 TRP HA 1 1
1161 1 2 1 1 57 PHE HB3 . 392 PHE HB3 1 1
1162 1 1 1 1 56 TRP HA . 391 TRP HA 1 1
1162 1 2 1 1 57 PHE QD . 392 PHE QD 1 1
1163 1 1 1 1 56 TRP HB2 . 391 TRP HB2 1 1
1163 1 2 2 2 31 ALA MB . 530 ALA QB 1 1
1164 1 1 1 1 56 TRP HB2 . 391 TRP HB2 1 1
1164 1 2 2 2 32 PRO HD2 . 531 PRO HD2 1 1
1165 1 1 1 1 56 TRP HB2 . 391 TRP HB2 1 1
1165 1 2 2 2 32 PRO HD3 . 531 PRO HD3 1 1
1166 1 1 1 1 56 TRP HB3 . 391 TRP HB3 1 1
1166 1 2 2 2 31 ALA HA . 530 ALA HA 1 1
1167 1 1 1 1 56 TRP HB3 . 391 TRP HB3 1 1
1167 1 2 2 2 32 PRO HD2 . 531 PRO HD2 1 1
1168 1 1 1 1 56 TRP HB3 . 391 TRP HB3 1 1
1168 1 2 2 2 32 PRO HD3 . 531 PRO HD3 1 1
1169 1 1 1 1 56 TRP HB3 . 391 TRP HB3 1 1
1169 1 2 2 2 32 PRO HG3 . 531 PRO HG3 1 1
1170 1 1 1 1 56 TRP HD1 . 391 TRP HD1 1 1
1170 1 2 2 2 29 PRO HG2 . 528 PRO HG2 1 1
1171 1 1 1 1 56 TRP HD1 . 391 TRP HD1 1 1
1171 1 2 2 2 29 PRO HG3 . 528 PRO HG3 1 1
1172 1 1 1 1 56 TRP HD1 . 391 TRP HD1 1 1
1172 1 2 2 2 31 ALA HA . 530 ALA HA 1 1
1173 1 1 1 1 56 TRP HD1 . 391 TRP HD1 1 1
1173 1 2 2 2 32 PRO HD3 . 531 PRO HD3 1 1
1174 1 1 1 1 56 TRP HE1 . 391 TRP HE1 1 1
1174 1 2 2 2 28 ILE MG . 527 ILE QG2 1 1
1175 1 1 1 1 56 TRP HE1 . 391 TRP HE1 1 1
1175 1 2 2 2 29 PRO HG2 . 528 PRO HG2 1 1
1176 1 1 1 1 56 TRP HE1 . 391 TRP HE1 1 1
1176 1 2 2 2 29 PRO HG3 . 528 PRO HG3 1 1
1177 1 1 1 1 56 TRP HE1 . 391 TRP HE1 1 1
1177 1 2 2 2 31 ALA H . 530 ALA H 1 1
1178 1 1 1 1 56 TRP HE1 . 391 TRP HE1 1 1
1178 1 2 2 2 31 ALA HA . 530 ALA HA 1 1
1179 1 1 1 1 56 TRP HE3 . 391 TRP HE3 1 1
1179 1 2 1 1 57 PHE H . 392 PHE H 1 1
1180 1 1 1 1 56 TRP HH2 . 391 TRP HH2 1 1
1180 1 2 2 2 31 ALA MB . 530 ALA QB 1 1
1181 1 1 1 1 56 TRP HZ2 . 391 TRP HZ2 1 1
1181 1 2 2 2 28 ILE MD . 527 ILE QD1 1 1
1182 1 1 1 1 56 TRP HZ2 . 391 TRP HZ2 1 1
1182 1 2 2 2 28 ILE MG . 527 ILE QG2 1 1
1183 1 1 1 1 56 TRP HZ2 . 391 TRP HZ2 1 1
1183 1 2 2 2 30 PRO HA . 529 PRO HA 1 1
1184 1 1 1 1 56 TRP HZ2 . 391 TRP HZ2 1 1
1184 1 2 2 2 31 ALA HA . 530 ALA HA 1 1
1185 1 1 1 1 56 TRP HZ2 . 391 TRP HZ2 1 1
1185 1 2 2 2 31 ALA MB . 530 ALA QB 1 1
1186 1 1 1 1 57 PHE HA . 392 PHE HA 1 1
1186 1 2 1 1 58 PRO HD2 . 393 PRO HD2 1 1
1187 1 1 1 1 57 PHE HA . 392 PHE HA 1 1
1187 1 2 1 1 58 PRO HD3 . 393 PRO HD3 1 1
1188 1 1 1 1 57 PHE HB2 . 392 PHE HB2 1 1
1188 1 2 1 1 58 PRO HD2 . 393 PRO HD2 1 1
1189 1 1 1 1 57 PHE HB3 . 392 PHE HB3 1 1
1189 1 2 1 1 58 PRO HD2 . 393 PRO HD2 1 1
1190 1 1 1 1 57 PHE HB3 . 392 PHE HB3 1 1
1190 1 2 1 1 58 PRO HD3 . 393 PRO HD3 1 1
1191 1 1 1 1 57 PHE QD . 392 PHE QD 1 1
1191 1 2 1 1 58 PRO HD2 . 393 PRO HD2 1 1
1192 1 1 1 1 57 PHE QD . 392 PHE QD 1 1
1192 1 2 1 1 61 TYR H . 396 TYR H 1 1
1193 1 1 1 1 57 PHE QD . 392 PHE QD 1 1
1193 1 2 1 1 61 TYR HB2 . 396 TYR HB2 1 1
1194 1 1 1 1 57 PHE QD . 392 PHE QD 1 1
1194 1 2 1 1 61 TYR HB3 . 396 TYR HB3 1 1
1195 1 1 1 1 57 PHE QD . 392 PHE QD 1 1
1195 1 2 1 1 62 THR MG . 397 THR QG2 1 1
1196 1 1 1 1 57 PHE QE . 392 PHE QE 1 1
1196 1 2 1 1 62 THR MG . 397 THR QG2 1 1
1197 1 1 1 1 58 PRO HA . 393 PRO HA 1 1
1197 1 2 1 1 59 SER H . 394 SER H 1 1
1198 1 1 1 1 58 PRO HA . 393 PRO HA 1 1
1198 1 2 2 2 36 ALA MB . 535 ALA QB 1 1
1199 1 1 1 1 58 PRO HA . 393 PRO HA 1 1
1199 1 2 2 2 37 PRO HD2 . 536 PRO HD2 1 1
1200 1 1 1 1 58 PRO QB . 393 PRO QB 1 1
1200 1 2 1 1 59 SER H . 394 SER H 1 1
1201 1 1 1 1 58 PRO QB . 393 PRO QB 1 1
1201 1 2 1 1 61 TYR H . 396 TYR H 1 1
1202 1 1 1 1 58 PRO QB . 393 PRO QB 1 1
1202 1 2 1 1 61 TYR HB2 . 396 TYR HB2 1 1
1203 1 1 1 1 58 PRO QB . 393 PRO QB 1 1
1203 1 2 1 1 61 TYR QD . 396 TYR QD 1 1
1204 1 1 1 1 58 PRO QB . 393 PRO QB 1 1
1204 1 2 1 1 61 TYR QE . 396 TYR QE 1 1
1205 1 1 1 1 58 PRO QB . 393 PRO QB 1 1
1205 1 2 2 2 36 ALA H . 535 ALA H 1 1
1206 1 1 1 1 58 PRO QB . 393 PRO QB 1 1
1206 1 2 2 2 36 ALA HA . 535 ALA HA 1 1
1207 1 1 1 1 58 PRO QB . 393 PRO QB 1 1
1207 1 2 2 2 36 ALA MB . 535 ALA QB 1 1
1208 1 1 1 1 58 PRO QB . 393 PRO QB 1 1
1208 1 2 2 2 37 PRO HD2 . 536 PRO HD2 1 1
1209 1 1 1 1 58 PRO QB . 393 PRO QB 1 1
1209 1 2 2 2 37 PRO HD3 . 536 PRO HD3 1 1
1210 1 1 1 1 58 PRO QB . 393 PRO QB 1 1
1210 1 2 2 2 39 PRO HD3 . 538 PRO HD3 1 1
1211 1 1 1 1 58 PRO HD2 . 393 PRO HD2 1 1
1211 1 2 1 1 61 TYR HB2 . 396 TYR HB2 1 1
1212 1 1 1 1 58 PRO HD2 . 393 PRO HD2 1 1
1212 1 2 1 1 61 TYR HB3 . 396 TYR HB3 1 1
1213 1 1 1 1 58 PRO QG . 393 PRO QG 1 1
1213 1 2 1 1 61 TYR HB2 . 396 TYR HB2 1 1
1214 1 1 1 1 58 PRO QG . 393 PRO QG 1 1
1214 1 2 1 1 61 TYR HB3 . 396 TYR HB3 1 1
1215 1 1 1 1 58 PRO QG . 393 PRO QG 1 1
1215 1 2 1 1 61 TYR QD . 396 TYR QD 1 1
1216 1 1 1 1 58 PRO QG . 393 PRO QG 1 1
1216 1 2 1 1 61 TYR QE . 396 TYR QE 1 1
1217 1 1 1 1 58 PRO QG . 393 PRO QG 1 1
1217 1 2 2 2 36 ALA MB . 535 ALA QB 1 1
1218 1 1 1 1 58 PRO QG . 393 PRO QG 1 1
1218 1 2 2 2 37 PRO HD2 . 536 PRO HD2 1 1
1219 1 1 1 1 58 PRO QG . 393 PRO QG 1 1
1219 1 2 2 2 37 PRO HD3 . 536 PRO HD3 1 1
1220 1 1 1 1 58 PRO QG . 393 PRO QG 1 1
1220 1 2 2 2 37 PRO HG2 . 536 PRO HG2 1 1
1221 1 1 1 1 58 PRO QG . 393 PRO QG 1 1
1221 1 2 2 2 37 PRO HG3 . 536 PRO HG3 1 1
1222 1 1 1 1 59 SER H . 394 SER H 1 1
1222 1 2 1 1 59 SER HB2 . 394 SER HB2 1 1
1223 1 1 1 1 59 SER H . 394 SER H 1 1
1223 1 2 1 1 59 SER HB3 . 394 SER HB3 1 1
1224 1 1 1 1 59 SER HA . 394 SER HA 1 1
1224 1 2 1 1 61 TYR H . 396 TYR H 1 1
1225 1 1 1 1 59 SER HA . 394 SER HA 1 1
1225 1 2 1 1 62 THR H . 397 THR H 1 1
1226 1 1 1 1 60 SER H . 395 SER H 1 1
1226 1 2 1 1 60 SER QB . 395 SER QB 1 1
1227 1 1 1 1 60 SER H . 395 SER H 1 1
1227 1 2 1 1 61 TYR H . 396 TYR H 1 1
1228 1 1 1 1 60 SER H . 395 SER H 1 1
1228 1 2 1 1 62 THR H . 397 THR H 1 1
1229 1 1 1 1 60 SER HA . 395 SER HA 1 1
1229 1 2 1 1 62 THR H . 397 THR H 1 1
1230 1 1 1 1 61 TYR H . 396 TYR H 1 1
1230 1 2 1 1 61 TYR HB2 . 396 TYR HB2 1 1
1231 1 1 1 1 61 TYR H . 396 TYR H 1 1
1231 1 2 1 1 61 TYR HB3 . 396 TYR HB3 1 1
1232 1 1 1 1 61 TYR H . 396 TYR H 1 1
1232 1 2 1 1 61 TYR QD . 396 TYR QD 1 1
1233 1 1 1 1 61 TYR H . 396 TYR H 1 1
1233 1 2 1 1 62 THR H . 397 THR H 1 1
1234 1 1 1 1 61 TYR H . 396 TYR H 1 1
1234 1 2 1 1 62 THR HA . 397 THR HA 1 1
1235 1 1 1 1 61 TYR H . 396 TYR H 1 1
1235 1 2 1 1 62 THR MG . 397 THR QG2 1 1
1236 1 1 1 1 61 TYR HA . 396 TYR HA 1 1
1236 1 2 2 2 39 PRO HD2 . 538 PRO HD2 1 1
1237 1 1 1 1 61 TYR HA . 396 TYR HA 1 1
1237 1 2 2 2 39 PRO HD3 . 538 PRO HD3 1 1
1238 1 1 1 1 61 TYR HA . 396 TYR HA 1 1
1238 1 2 2 2 39 PRO HG2 . 538 PRO HG2 1 1
1239 1 1 1 1 61 TYR HA . 396 TYR HA 1 1
1239 1 2 2 2 39 PRO HG3 . 538 PRO HG3 1 1
1240 1 1 1 1 61 TYR HB2 . 396 TYR HB2 1 1
1240 1 2 1 1 62 THR MG . 397 THR QG2 1 1
1241 1 1 1 1 61 TYR HB3 . 396 TYR HB3 1 1
1241 1 2 1 1 62 THR MG . 397 THR QG2 1 1
1242 1 1 1 1 61 TYR QD . 396 TYR QD 1 1
1242 1 2 2 2 39 PRO HA . 538 PRO HA 1 1
1243 1 1 1 1 61 TYR QD . 396 TYR QD 1 1
1243 1 2 2 2 39 PRO HD2 . 538 PRO HD2 1 1
1244 1 1 1 1 61 TYR QD . 396 TYR QD 1 1
1244 1 2 2 2 39 PRO HD3 . 538 PRO HD3 1 1
1245 1 1 1 1 61 TYR QE . 396 TYR QE 1 1
1245 1 2 2 2 37 PRO QB . 536 PRO QB 1 1
1246 1 1 1 1 61 TYR QE . 396 TYR QE 1 1
1246 1 2 2 2 37 PRO HG2 . 536 PRO HG2 1 1
1247 1 1 1 1 61 TYR QE . 396 TYR QE 1 1
1247 1 2 2 2 37 PRO HG3 . 536 PRO HG3 1 1
1248 1 1 1 1 61 TYR QE . 396 TYR QE 1 1
1248 1 2 2 2 39 PRO HA . 538 PRO HA 1 1
1249 1 1 1 1 61 TYR QE . 396 TYR QE 1 1
1249 1 2 2 2 39 PRO QB . 538 PRO QB 1 1
1250 1 1 1 1 61 TYR QE . 396 TYR QE 1 1
1250 1 2 2 2 39 PRO HD2 . 538 PRO HD2 1 1
1251 1 1 1 1 61 TYR QE . 396 TYR QE 1 1
1251 1 2 2 2 39 PRO HD3 . 538 PRO HD3 1 1
1252 1 1 1 1 61 TYR QE . 396 TYR QE 1 1
1252 1 2 2 2 40 PRO QD . 539 PRO QD 1 1
1253 1 1 1 1 62 THR H . 397 THR H 1 1
1253 1 2 1 1 62 THR MG . 397 THR QG2 1 1
1254 1 1 1 1 62 THR H . 397 THR H 1 1
1254 1 2 2 2 39 PRO HD3 . 538 PRO HD3 1 1
1255 1 1 1 1 62 THR HA . 397 THR HA 1 1
1255 1 2 1 1 62 THR MG . 397 THR QG2 1 1
1256 1 1 1 1 62 THR HA . 397 THR HA 1 1
1256 1 2 1 1 63 LYS H . 398 LYS H 1 1
1257 1 1 1 1 62 THR HA . 397 THR HA 1 1
1257 1 2 1 1 63 LYS QB . 398 LYS QB 1 1
1258 1 1 1 1 62 THR HA . 397 THR HA 1 1
1258 1 2 1 1 63 LYS QG . 398 LYS QG 1 1
1259 1 1 1 1 62 THR HB . 397 THR HB 1 1
1259 1 2 1 1 63 LYS H . 398 LYS H 1 1
1260 1 1 1 1 62 THR HB . 397 THR HB 1 1
1260 1 2 1 1 63 LYS QB . 398 LYS QB 1 1
1261 1 1 1 1 62 THR MG . 397 THR QG2 1 1
1261 1 2 1 1 63 LYS H . 398 LYS H 1 1
1262 1 1 1 1 63 LYS H . 398 LYS H 1 1
1262 1 2 1 1 63 LYS QB . 398 LYS QB 1 1
1263 1 1 1 1 63 LYS H . 398 LYS H 1 1
1263 1 2 1 1 63 LYS QG . 398 LYS QG 1 1
1264 1 1 1 1 63 LYS H . 398 LYS H 1 1
1264 1 2 1 1 64 LEU H . 399 LEU H 1 1
1265 1 1 1 1 63 LYS HA . 398 LYS HA 1 1
1265 1 2 1 1 63 LYS QG . 398 LYS QG 1 1
1266 1 1 1 1 63 LYS HA . 398 LYS HA 1 1
1266 1 2 1 1 64 LEU QB . 399 LEU QB 1 1
1267 1 1 1 1 63 LYS QB . 398 LYS QB 1 1
1267 1 2 1 1 63 LYS QE . 398 LYS QE 1 1
1268 1 1 1 1 63 LYS QB . 398 LYS QB 1 1
1268 1 2 1 1 64 LEU H . 399 LEU H 1 1
1269 1 1 1 1 63 LYS QG . 398 LYS QG 1 1
1269 1 2 1 1 64 LEU H . 399 LEU H 1 1
1270 1 1 1 1 64 LEU H . 399 LEU H 1 1
1270 1 2 1 1 64 LEU QB . 399 LEU QB 1 1
1271 1 1 1 1 64 LEU H . 399 LEU H 1 1
1271 1 2 1 1 65 LEU H . 400 LEU H 1 1
1272 1 1 1 1 64 LEU HA . 399 LEU HA 1 1
1272 1 2 1 1 64 LEU MD2 . 399 LEU QD2 1 1
1273 1 1 1 1 64 LEU HA . 399 LEU HA 1 1
1273 1 2 1 1 65 LEU H . 400 LEU H 1 1
1274 1 1 1 1 64 LEU QB . 399 LEU QB 1 1
1274 1 2 1 1 64 LEU MD1 . 399 LEU QD1 1 1
1275 1 1 1 1 64 LEU MD1 . 399 LEU QD1 1 1
1275 1 2 1 1 65 LEU H . 400 LEU H 1 1
1276 1 1 1 1 64 LEU MD1 . 399 LEU QD1 1 1
1276 1 2 1 1 65 LEU HA . 400 LEU HA 1 1
1277 1 1 1 1 64 LEU MD1 . 399 LEU QD1 1 1
1277 1 2 1 1 66 GLU H . 401 GLU H 1 1
1278 1 1 1 1 64 LEU MD1 . 399 LEU QD1 1 1
1278 1 2 1 1 66 GLU HA . 401 GLU HA 1 1
1279 1 1 1 1 64 LEU MD1 . 399 LEU QD1 1 1
1279 1 2 1 1 66 GLU QG . 401 GLU QG 1 1
1280 1 1 1 1 64 LEU HG . 399 LEU HG 1 1
1280 1 2 1 1 65 LEU H . 400 LEU H 1 1
1281 1 1 1 1 64 LEU HG . 399 LEU HG 1 1
1281 1 2 1 1 66 GLU H . 401 GLU H 1 1
1282 1 1 1 1 65 LEU H . 400 LEU H 1 1
1282 1 2 1 1 65 LEU QB . 400 LEU HB3 1 1
1283 1 1 1 1 65 LEU H . 400 LEU H 1 1
1283 1 2 1 1 65 LEU HG . 400 LEU HG 1 1
1284 1 1 1 1 65 LEU H . 400 LEU H 1 1
1284 1 2 1 1 66 GLU H . 401 GLU H 1 1
1285 1 1 1 1 65 LEU HA . 400 LEU HA 1 1
1285 1 2 1 1 65 LEU HG . 400 LEU HG 1 1
1286 1 1 1 1 65 LEU HA . 400 LEU HA 1 1
1286 1 2 1 1 66 GLU QG . 401 GLU QG 1 1
1287 1 1 1 1 65 LEU QB . 400 LEU HB3 1 1
1287 1 2 1 1 66 GLU H . 401 GLU H 1 1
1288 1 1 1 1 65 LEU QB . 400 LEU HB3 1 1
1288 1 2 1 1 66 GLU HA . 401 GLU HA 1 1
1289 1 1 1 1 65 LEU QB . 400 LEU HB2 1 1
1289 1 2 1 1 66 GLU QG . 401 GLU QG 1 1
1290 1 1 1 1 65 LEU QD . 400 LEU QQD 1 1
1290 1 2 1 1 66 GLU HA . 401 GLU HA 1 1
1291 1 1 1 1 65 LEU QD . 400 LEU QQD 1 1
1291 1 2 1 1 66 GLU QG . 401 GLU QG 1 1
1292 1 1 1 1 65 LEU HG . 400 LEU HG 1 1
1292 1 2 1 1 66 GLU H . 401 GLU H 1 1
1293 1 1 1 1 66 GLU H . 401 GLU H 1 1
1293 1 2 1 1 66 GLU QB . 401 GLU QB 1 1
1294 1 1 1 1 66 GLU H . 401 GLU H 1 1
1294 1 2 1 1 66 GLU QG . 401 GLU QG 1 1
1295 1 1 1 1 66 GLU HA . 401 GLU HA 1 1
1295 1 2 1 1 66 GLU QG . 401 GLU QG 1 1
1296 1 1 2 2 27 HIS HA . 526 HIS HA 1 1
1296 1 2 2 2 28 ILE H . 527 ILE H 1 1
1297 1 1 2 2 27 HIS HA . 526 HIS HA 1 1
1297 1 2 2 2 28 ILE HB . 527 ILE HB 1 1
1298 1 1 2 2 27 HIS HA . 526 HIS HA 1 1
1298 1 2 2 2 28 ILE HG12 . 527 ILE HG12 1 1
1299 1 1 2 2 27 HIS HA . 526 HIS HA 1 1
1299 1 2 2 2 28 ILE QG . 527 ILE QG1 1 1
1300 1 1 2 2 27 HIS HA . 526 HIS HA 1 1
1300 1 2 2 2 28 ILE HG13 . 527 ILE HG13 1 1
1301 1 1 2 2 27 HIS QB . 526 HIS QB 1 1
1301 1 2 2 2 28 ILE H . 527 ILE H 1 1
1302 1 1 2 2 27 HIS QB . 526 HIS QB 1 1
1302 1 2 2 2 28 ILE HA . 527 ILE HA 1 1
1303 1 1 2 2 28 ILE H . 527 ILE H 1 1
1303 1 2 2 2 28 ILE HB . 527 ILE HB 1 1
1304 1 1 2 2 28 ILE H . 527 ILE H 1 1
1304 1 2 2 2 28 ILE MD . 527 ILE QD1 1 1
1305 1 1 2 2 28 ILE H . 527 ILE H 1 1
1305 1 2 2 2 28 ILE HG12 . 527 ILE HG12 1 1
1306 1 1 2 2 28 ILE H . 527 ILE H 1 1
1306 1 2 2 2 28 ILE QG . 527 ILE QG1 1 1
1307 1 1 2 2 28 ILE H . 527 ILE H 1 1
1307 1 2 2 2 28 ILE HG13 . 527 ILE HG13 1 1
1308 1 1 2 2 28 ILE H . 527 ILE H 1 1
1308 1 2 2 2 28 ILE MG . 527 ILE QG2 1 1
1309 1 1 2 2 28 ILE H . 527 ILE H 1 1
1309 1 2 2 2 29 PRO HD2 . 528 PRO HD2 1 1
1310 1 1 2 2 28 ILE H . 527 ILE H 1 1
1310 1 2 2 2 29 PRO HD3 . 528 PRO HD3 1 1
1311 1 1 2 2 28 ILE HA . 527 ILE HA 1 1
1311 1 2 2 2 28 ILE MD . 527 ILE QD1 1 1
1312 1 1 2 2 28 ILE HA . 527 ILE HA 1 1
1312 1 2 2 2 28 ILE HG12 . 527 ILE HG12 1 1
1313 1 1 2 2 28 ILE HA . 527 ILE HA 1 1
1313 1 2 2 2 28 ILE HG13 . 527 ILE HG13 1 1
1314 1 1 2 2 28 ILE HA . 527 ILE HA 1 1
1314 1 2 2 2 28 ILE MG . 527 ILE QG2 1 1
1315 1 1 2 2 28 ILE HA . 527 ILE HA 1 1
1315 1 2 2 2 29 PRO HB3 . 528 PRO HB3 1 1
1316 1 1 2 2 28 ILE HA . 527 ILE HA 1 1
1316 1 2 2 2 29 PRO HD2 . 528 PRO HD2 1 1
1317 1 1 2 2 28 ILE HA . 527 ILE HA 1 1
1317 1 2 2 2 29 PRO HD3 . 528 PRO HD3 1 1
1318 1 1 2 2 28 ILE HA . 527 ILE HA 1 1
1318 1 2 2 2 29 PRO HG2 . 528 PRO HG2 1 1
1319 1 1 2 2 28 ILE HA . 527 ILE HA 1 1
1319 1 2 2 2 29 PRO HG3 . 528 PRO HG3 1 1
1320 1 1 2 2 28 ILE HB . 527 ILE HB 1 1
1320 1 2 2 2 28 ILE MD . 527 ILE QD1 1 1
1321 1 1 2 2 28 ILE HB . 527 ILE HB 1 1
1321 1 2 2 2 29 PRO HD2 . 528 PRO HD2 1 1
1322 1 1 2 2 28 ILE HB . 527 ILE HB 1 1
1322 1 2 2 2 29 PRO HD3 . 528 PRO HD3 1 1
1323 1 1 2 2 28 ILE MD . 527 ILE QD1 1 1
1323 1 2 2 2 28 ILE MG . 527 ILE QG2 1 1
1324 1 1 2 2 28 ILE MD . 527 ILE QD1 1 1
1324 1 2 2 2 29 PRO HD2 . 528 PRO HD2 1 1
1325 1 1 2 2 28 ILE QG . 527 ILE QG1 1 1
1325 1 2 2 2 28 ILE MG . 527 ILE QG2 1 1
1326 1 1 2 2 28 ILE QG . 527 ILE QG1 1 1
1326 1 2 2 2 29 PRO HD2 . 528 PRO HD2 1 1
1327 1 1 2 2 28 ILE HG12 . 527 ILE HG12 1 1
1327 1 2 2 2 28 ILE MG . 527 ILE QG2 1 1
1328 1 1 2 2 28 ILE HG12 . 527 ILE HG12 1 1
1328 1 2 2 2 29 PRO HD3 . 528 PRO HD3 1 1
1329 1 1 2 2 28 ILE HG13 . 527 ILE HG13 1 1
1329 1 2 2 2 28 ILE MG . 527 ILE QG2 1 1
1330 1 1 2 2 28 ILE HG13 . 527 ILE HG13 1 1
1330 1 2 2 2 29 PRO HD3 . 528 PRO HD3 1 1
1331 1 1 2 2 28 ILE MG . 527 ILE QG2 1 1
1331 1 2 2 2 29 PRO HD2 . 528 PRO HD2 1 1
1332 1 1 2 2 28 ILE MG . 527 ILE QG2 1 1
1332 1 2 2 2 29 PRO HD3 . 528 PRO HD3 1 1
1333 1 1 2 2 28 ILE MG . 527 ILE QG2 1 1
1333 1 2 2 2 29 PRO HG2 . 528 PRO HG2 1 1
1334 1 1 2 2 28 ILE MG . 527 ILE QG2 1 1
1334 1 2 2 2 29 PRO HG3 . 528 PRO HG3 1 1
1335 1 1 2 2 28 ILE MG . 527 ILE QG2 1 1
1335 1 2 2 2 30 PRO HA . 529 PRO HA 1 1
1336 1 1 2 2 29 PRO HA . 528 PRO HA 1 1
1336 1 2 2 2 30 PRO QG . 529 PRO QG 1 1
1337 1 1 2 2 29 PRO HB2 . 528 PRO HB2 1 1
1337 1 2 2 2 30 PRO HD2 . 529 PRO HD2 1 1
1338 1 1 2 2 29 PRO HB2 . 528 PRO HB2 1 1
1338 1 2 2 2 30 PRO QD . 529 PRO QD 1 1
1339 1 1 2 2 29 PRO HB2 . 528 PRO HB2 1 1
1339 1 2 2 2 30 PRO HD3 . 529 PRO HD3 1 1
1340 1 1 2 2 29 PRO HB3 . 528 PRO HB3 1 1
1340 1 2 2 2 30 PRO QD . 529 PRO QD 1 1
1341 1 1 2 2 30 PRO HA . 529 PRO HA 1 1
1341 1 2 2 2 31 ALA H . 530 ALA H 1 1
1342 1 1 2 2 30 PRO HA . 529 PRO HA 1 1
1342 1 2 2 2 31 ALA HA . 530 ALA HA 1 1
1343 1 1 2 2 30 PRO HA . 529 PRO HA 1 1
1343 1 2 2 2 31 ALA MB . 530 ALA QB 1 1
1344 1 1 2 2 30 PRO HB2 . 529 PRO HB2 1 1
1344 1 2 2 2 31 ALA H . 530 ALA H 1 1
1345 1 1 2 2 30 PRO HB2 . 529 PRO HB2 1 1
1345 1 2 2 2 31 ALA HA . 530 ALA HA 1 1
1346 1 1 2 2 30 PRO HB2 . 529 PRO HB2 1 1
1346 1 2 2 2 31 ALA MB . 530 ALA QB 1 1
1347 1 1 2 2 30 PRO HB3 . 529 PRO HB3 1 1
1347 1 2 2 2 31 ALA H . 530 ALA H 1 1
1348 1 1 2 2 30 PRO HB3 . 529 PRO HB3 1 1
1348 1 2 2 2 31 ALA MB . 530 ALA QB 1 1
1349 1 1 2 2 30 PRO QG . 529 PRO QG 1 1
1349 1 2 2 2 31 ALA H . 530 ALA H 1 1
1350 1 1 2 2 31 ALA H . 530 ALA H 1 1
1350 1 2 2 2 31 ALA MB . 530 ALA QB 1 1
1351 1 1 2 2 31 ALA H . 530 ALA H 1 1
1351 1 2 2 2 32 PRO HD2 . 531 PRO HD2 1 1
1352 1 1 2 2 31 ALA H . 530 ALA H 1 1
1352 1 2 2 2 32 PRO HD3 . 531 PRO HD3 1 1
1353 1 1 2 2 31 ALA HA . 530 ALA HA 1 1
1353 1 2 2 2 32 PRO HB3 . 531 PRO HB3 1 1
1354 1 1 2 2 31 ALA HA . 530 ALA HA 1 1
1354 1 2 2 2 32 PRO HD2 . 531 PRO HD2 1 1
1355 1 1 2 2 31 ALA HA . 530 ALA HA 1 1
1355 1 2 2 2 32 PRO HD3 . 531 PRO HD3 1 1
1356 1 1 2 2 31 ALA HA . 530 ALA HA 1 1
1356 1 2 2 2 32 PRO HG2 . 531 PRO HG2 1 1
1357 1 1 2 2 31 ALA HA . 530 ALA HA 1 1
1357 1 2 2 2 32 PRO HG3 . 531 PRO HG3 1 1
1358 1 1 2 2 31 ALA MB . 530 ALA QB 1 1
1358 1 2 2 2 32 PRO HA . 531 PRO HA 1 1
1359 1 1 2 2 31 ALA MB . 530 ALA QB 1 1
1359 1 2 2 2 32 PRO HD2 . 531 PRO HD2 1 1
1360 1 1 2 2 31 ALA MB . 530 ALA QB 1 1
1360 1 2 2 2 32 PRO HD3 . 531 PRO HD3 1 1
1361 1 1 2 2 32 PRO HA . 531 PRO HA 1 1
1361 1 2 2 2 33 ASN H . 532 ASN H 1 1
1362 1 1 2 2 32 PRO HA . 531 PRO HA 1 1
1362 1 2 2 2 33 ASN HB2 . 532 ASN HB2 1 1
1363 1 1 2 2 32 PRO HA . 531 PRO HA 1 1
1363 1 2 2 2 34 TRP H . 533 TRP H 1 1
1364 1 1 2 2 32 PRO HA . 531 PRO HA 1 1
1364 1 2 2 2 34 TRP HE3 . 533 TRP HE3 1 1
1365 1 1 2 2 32 PRO HA . 531 PRO HA 1 1
1365 1 2 2 2 34 TRP HZ3 . 533 TRP HZ3 1 1
1366 1 1 2 2 32 PRO HB2 . 531 PRO HB2 1 1
1366 1 2 2 2 33 ASN H . 532 ASN H 1 1
1367 1 1 2 2 32 PRO HB2 . 531 PRO HB2 1 1
1367 1 2 2 2 34 TRP H . 533 TRP H 1 1
1368 1 1 2 2 32 PRO HB3 . 531 PRO HB3 1 1
1368 1 2 2 2 33 ASN H . 532 ASN H 1 1
1369 1 1 2 2 32 PRO HB3 . 531 PRO HB3 1 1
1369 1 2 2 2 34 TRP H . 533 TRP H 1 1
1370 1 1 2 2 32 PRO HB3 . 531 PRO HB3 1 1
1370 1 2 2 2 34 TRP HH2 . 533 TRP HH2 1 1
1371 1 1 2 2 32 PRO HD2 . 531 PRO HD2 1 1
1371 1 2 2 2 34 TRP H . 533 TRP H 1 1
1372 1 1 2 2 32 PRO HD3 . 531 PRO HD3 1 1
1372 1 2 2 2 33 ASN H . 532 ASN H 1 1
1373 1 1 2 2 32 PRO HD3 . 531 PRO HD3 1 1
1373 1 2 2 2 34 TRP H . 533 TRP H 1 1
1374 1 1 2 2 32 PRO HG2 . 531 PRO HG2 1 1
1374 1 2 2 2 33 ASN H . 532 ASN H 1 1
1375 1 1 2 2 32 PRO HG3 . 531 PRO HG3 1 1
1375 1 2 2 2 33 ASN H . 532 ASN H 1 1
1376 1 1 2 2 32 PRO HG3 . 531 PRO HG3 1 1
1376 1 2 2 2 34 TRP HE1 . 533 TRP HE1 1 1
1377 1 1 2 2 33 ASN H . 532 ASN H 1 1
1377 1 2 2 2 33 ASN HB2 . 532 ASN HB2 1 1
1378 1 1 2 2 33 ASN H . 532 ASN H 1 1
1378 1 2 2 2 33 ASN HB3 . 532 ASN HB3 1 1
1379 1 1 2 2 33 ASN H . 532 ASN H 1 1
1379 1 2 2 2 34 TRP H . 533 TRP H 1 1
1380 1 1 2 2 33 ASN H . 532 ASN H 1 1
1380 1 2 2 2 34 TRP HA . 533 TRP HA 1 1
1381 1 1 2 2 33 ASN H . 532 ASN H 1 1
1381 1 2 2 2 34 TRP HB3 . 533 TRP HB3 1 1
1382 1 1 2 2 33 ASN HA . 532 ASN HA 1 1
1382 1 2 2 2 34 TRP H . 533 TRP H 1 1
1383 1 1 2 2 33 ASN HB2 . 532 ASN HB2 1 1
1383 1 2 2 2 34 TRP H . 533 TRP H 1 1
1384 1 1 2 2 33 ASN HB3 . 532 ASN HB3 1 1
1384 1 2 2 2 34 TRP H . 533 TRP H 1 1
1385 1 1 2 2 34 TRP H . 533 TRP H 1 1
1385 1 2 2 2 34 TRP HB3 . 533 TRP HB3 1 1
1386 1 1 2 2 34 TRP H . 533 TRP H 1 1
1386 1 2 2 2 34 TRP HE3 . 533 TRP HE3 1 1
1387 1 1 2 2 34 TRP H . 533 TRP H 1 1
1387 1 2 2 2 35 PRO HD2 . 534 PRO HD2 1 1
1388 1 1 2 2 34 TRP H . 533 TRP H 1 1
1388 1 2 2 2 35 PRO HD3 . 534 PRO HD3 1 1
1389 1 1 2 2 34 TRP HA . 533 TRP HA 1 1
1389 1 2 2 2 35 PRO HB3 . 534 PRO HB3 1 1
1390 1 1 2 2 34 TRP HA . 533 TRP HA 1 1
1390 1 2 2 2 35 PRO HD2 . 534 PRO HD2 1 1
1391 1 1 2 2 34 TRP HA . 533 TRP HA 1 1
1391 1 2 2 2 35 PRO HD3 . 534 PRO HD3 1 1
1392 1 1 2 2 34 TRP HA . 533 TRP HA 1 1
1392 1 2 2 2 35 PRO HG2 . 534 PRO HG2 1 1
1393 1 1 2 2 34 TRP HA . 533 TRP HA 1 1
1393 1 2 2 2 35 PRO HG3 . 534 PRO HG3 1 1
1394 1 1 2 2 34 TRP HB2 . 533 TRP HB2 1 1
1394 1 2 2 2 34 TRP HD1 . 533 TRP HD1 1 1
1395 1 1 2 2 34 TRP HB2 . 533 TRP HB2 1 1
1395 1 2 2 2 35 PRO HD2 . 534 PRO HD2 1 1
1396 1 1 2 2 34 TRP HB2 . 533 TRP HB2 1 1
1396 1 2 2 2 35 PRO HD3 . 534 PRO HD3 1 1
1397 1 1 2 2 34 TRP HB2 . 533 TRP HB2 1 1
1397 1 2 2 2 35 PRO HG2 . 534 PRO HG2 1 1
1398 1 1 2 2 34 TRP HB2 . 533 TRP HB2 1 1
1398 1 2 2 2 35 PRO HG3 . 534 PRO HG3 1 1
1399 1 1 2 2 34 TRP HB3 . 533 TRP HB3 1 1
1399 1 2 2 2 34 TRP HE3 . 533 TRP HE3 1 1
1400 1 1 2 2 34 TRP HB3 . 533 TRP HB3 1 1
1400 1 2 2 2 34 TRP HZ3 . 533 TRP HZ3 1 1
1401 1 1 2 2 34 TRP HB3 . 533 TRP HB3 1 1
1401 1 2 2 2 35 PRO HD2 . 534 PRO HD2 1 1
1402 1 1 2 2 34 TRP HB3 . 533 TRP HB3 1 1
1402 1 2 2 2 35 PRO HD3 . 534 PRO HD3 1 1
1403 1 1 2 2 34 TRP HB3 . 533 TRP HB3 1 1
1403 1 2 2 2 35 PRO HG2 . 534 PRO HG2 1 1
1404 1 1 2 2 34 TRP HD1 . 533 TRP HD1 1 1
1404 1 2 2 2 35 PRO HD2 . 534 PRO HD2 1 1
1405 1 1 2 2 34 TRP HD1 . 533 TRP HD1 1 1
1405 1 2 2 2 36 ALA HA . 535 ALA HA 1 1
1406 1 1 2 2 34 TRP HE1 . 533 TRP HE1 1 1
1406 1 2 2 2 36 ALA HA . 535 ALA HA 1 1
1407 1 1 2 2 34 TRP HE1 . 533 TRP HE1 1 1
1407 1 2 2 2 37 PRO HD2 . 536 PRO HD2 1 1
1408 1 1 2 2 34 TRP HE1 . 533 TRP HE1 1 1
1408 1 2 2 2 37 PRO HD3 . 536 PRO HD3 1 1
1409 1 1 2 2 35 PRO HA . 534 PRO HA 1 1
1409 1 2 2 2 36 ALA H . 535 ALA H 1 1
1410 1 1 2 2 35 PRO HA . 534 PRO HA 1 1
1410 1 2 2 2 36 ALA HA . 535 ALA HA 1 1
1411 1 1 2 2 35 PRO HA . 534 PRO HA 1 1
1411 1 2 2 2 36 ALA MB . 535 ALA QB 1 1
1412 1 1 2 2 35 PRO HB2 . 534 PRO HB2 1 1
1412 1 2 2 2 36 ALA H . 535 ALA H 1 1
1413 1 1 2 2 35 PRO HB3 . 534 PRO HB3 1 1
1413 1 2 2 2 36 ALA H . 535 ALA H 1 1
1414 1 1 2 2 35 PRO HG2 . 534 PRO HG2 1 1
1414 1 2 2 2 36 ALA H . 535 ALA H 1 1
1415 1 1 2 2 35 PRO HG3 . 534 PRO HG3 1 1
1415 1 2 2 2 36 ALA H . 535 ALA H 1 1
1416 1 1 2 2 36 ALA H . 535 ALA H 1 1
1416 1 2 2 2 36 ALA MB . 535 ALA QB 1 1
1417 1 1 2 2 36 ALA H . 535 ALA H 1 1
1417 1 2 2 2 37 PRO HD2 . 536 PRO HD2 1 1
1418 1 1 2 2 36 ALA H . 535 ALA H 1 1
1418 1 2 2 2 37 PRO HD3 . 536 PRO HD3 1 1
1419 1 1 2 2 36 ALA HA . 535 ALA HA 1 1
1419 1 2 2 2 37 PRO QB . 536 PRO QB 1 1
1420 1 1 2 2 36 ALA HA . 535 ALA HA 1 1
1420 1 2 2 2 37 PRO HD3 . 536 PRO HD3 1 1
1421 1 1 2 2 36 ALA HA . 535 ALA HA 1 1
1421 1 2 2 2 37 PRO HG2 . 536 PRO HG2 1 1
1422 1 1 2 2 36 ALA HA . 535 ALA HA 1 1
1422 1 2 2 2 37 PRO HG3 . 536 PRO HG3 1 1
1423 1 1 2 2 36 ALA MB . 535 ALA QB 1 1
1423 1 2 2 2 37 PRO HD2 . 536 PRO HD2 1 1
1424 1 1 2 2 36 ALA MB . 535 ALA QB 1 1
1424 1 2 2 2 37 PRO HD3 . 536 PRO HD3 1 1
1425 1 1 2 2 36 ALA MB . 535 ALA QB 1 1
1425 1 2 2 2 37 PRO HG2 . 536 PRO HG2 1 1
1426 1 1 2 2 36 ALA MB . 535 ALA QB 1 1
1426 1 2 2 2 37 PRO HG3 . 536 PRO HG3 1 1
1427 1 1 2 2 37 PRO HA . 536 PRO HA 1 1
1427 1 2 2 2 38 THR H . 537 THR H 1 1
1428 1 1 2 2 37 PRO QB . 536 PRO QB 1 1
1428 1 2 2 2 38 THR H . 537 THR H 1 1
1429 1 1 2 2 37 PRO HB2 . 536 PRO HB2 1 1
1429 1 2 2 2 38 THR H . 537 THR H 1 1
1430 1 1 2 2 37 PRO HB3 . 536 PRO HB3 1 1
1430 1 2 2 2 38 THR H . 537 THR H 1 1
1431 1 1 2 2 37 PRO HG2 . 536 PRO HG2 1 1
1431 1 2 2 2 38 THR H . 537 THR H 1 1
1432 1 1 2 2 38 THR H . 537 THR H 1 1
1432 1 2 2 2 38 THR HB . 537 THR HB 1 1
1433 1 1 2 2 38 THR H . 537 THR H 1 1
1433 1 2 2 2 38 THR MG . 537 THR QG2 1 1
1434 1 1 2 2 38 THR H . 537 THR H 1 1
1434 1 2 2 2 39 PRO HD2 . 538 PRO HD2 1 1
1435 1 1 2 2 38 THR H . 537 THR H 1 1
1435 1 2 2 2 39 PRO HD3 . 538 PRO HD3 1 1
1436 1 1 2 2 38 THR HA . 537 THR HA 1 1
1436 1 2 2 2 38 THR MG . 537 THR QG2 1 1
1437 1 1 2 2 38 THR HA . 537 THR HA 1 1
1437 1 2 2 2 39 PRO HD2 . 538 PRO HD2 1 1
1438 1 1 2 2 38 THR HA . 537 THR HA 1 1
1438 1 2 2 2 39 PRO HD3 . 538 PRO HD3 1 1
1439 1 1 2 2 38 THR HA . 537 THR HA 1 1
1439 1 2 2 2 39 PRO HG2 . 538 PRO HG2 1 1
1440 1 1 2 2 38 THR HA . 537 THR HA 1 1
1440 1 2 2 2 39 PRO HG3 . 538 PRO HG3 1 1
1441 1 1 2 2 38 THR HB . 537 THR HB 1 1
1441 1 2 2 2 39 PRO HD2 . 538 PRO HD2 1 1
1442 1 1 2 2 38 THR HB . 537 THR HB 1 1
1442 1 2 2 2 39 PRO HD3 . 538 PRO HD3 1 1
1443 1 1 2 2 38 THR HB . 537 THR HB 1 1
1443 1 2 2 2 39 PRO HG2 . 538 PRO HG2 1 1
1444 1 1 2 2 38 THR HB . 537 THR HB 1 1
1444 1 2 2 2 39 PRO HG3 . 538 PRO HG3 1 1
1445 1 1 2 2 38 THR MG . 537 THR QG2 1 1
1445 1 2 2 2 39 PRO HD2 . 538 PRO HD2 1 1
1446 1 1 2 2 38 THR MG . 537 THR QG2 1 1
1446 1 2 2 2 39 PRO HD3 . 538 PRO HD3 1 1
1447 1 1 2 2 39 PRO HA . 538 PRO HA 1 1
1447 1 2 2 2 40 PRO HB3 . 539 PRO HB3 1 1
1448 1 1 2 2 39 PRO HA . 538 PRO HA 1 1
1448 1 2 2 2 40 PRO HD2 . 539 PRO HD2 1 1
1449 1 1 2 2 39 PRO HA . 538 PRO HA 1 1
1449 1 2 2 2 40 PRO QD . 539 PRO QD 1 1
1450 1 1 2 2 39 PRO HA . 538 PRO HA 1 1
1450 1 2 2 2 40 PRO HD3 . 539 PRO HD3 1 1
1451 1 1 2 2 39 PRO HA . 538 PRO HA 1 1
1451 1 2 2 2 40 PRO QG . 539 PRO QG 1 1
1452 1 1 2 2 39 PRO QB . 538 PRO QB 1 1
1452 1 2 2 2 40 PRO HD2 . 539 PRO HD2 1 1
1453 1 1 2 2 39 PRO QB . 538 PRO QB 1 1
1453 1 2 2 2 40 PRO QD . 539 PRO QD 1 1
1454 1 1 2 2 39 PRO QB . 538 PRO QB 1 1
1454 1 2 2 2 40 PRO HD3 . 539 PRO HD3 1 1
1455 1 1 2 2 40 PRO HA . 539 PRO HA 1 1
1455 1 2 2 2 41 VAL H . 540 VAL H 1 1
1456 1 1 2 2 40 PRO HA . 539 PRO HA 1 1
1456 1 2 2 2 41 VAL HA . 540 VAL HA 1 1
1457 1 1 2 2 40 PRO HA . 539 PRO HA 1 1
1457 1 2 2 2 41 VAL QG . 540 VAL QQG 1 1
1458 1 1 2 2 40 PRO HB2 . 539 PRO HB2 1 1
1458 1 2 2 2 41 VAL H . 540 VAL H 1 1
1459 1 1 2 2 40 PRO HB2 . 539 PRO HB2 1 1
1459 1 2 2 2 41 VAL HA . 540 VAL HA 1 1
1460 1 1 2 2 40 PRO HB2 . 539 PRO HB2 1 1
1460 1 2 2 2 41 VAL QG . 540 VAL QQG 1 1
1461 1 1 2 2 41 VAL H . 540 VAL H 1 1
1461 1 2 2 2 41 VAL HB . 540 VAL HB 1 1
1462 1 1 2 2 41 VAL H . 540 VAL H 1 1
1462 1 2 2 2 41 VAL QG . 540 VAL QQG 1 1
1463 1 1 2 2 41 VAL H . 540 VAL H 1 1
1463 1 2 2 2 42 GLN H . 541 GLN H 1 1
1464 1 1 2 2 41 VAL H . 540 VAL H 1 1
1464 1 2 2 2 42 GLN QG . 541 GLN QG 1 1
1465 1 1 2 2 41 VAL HA . 540 VAL HA 1 1
1465 1 2 2 2 41 VAL QG . 540 VAL QQG 1 1
1466 1 1 2 2 41 VAL HA . 540 VAL HA 1 1
1466 1 2 2 2 42 GLN H . 541 GLN H 1 1
1467 1 1 2 2 41 VAL HA . 540 VAL HA 1 1
1467 1 2 2 2 42 GLN HA . 541 GLN HA 1 1
1468 1 1 2 2 41 VAL QG . 540 VAL QQG 1 1
1468 1 2 2 2 42 GLN H . 541 GLN H 1 1
1469 1 1 2 2 41 VAL MG1 . 540 VAL QG1 1 1
1469 1 2 2 2 42 GLN H . 541 GLN H 1 1
1470 1 1 2 2 41 VAL MG2 . 540 VAL QG2 1 1
1470 1 2 2 2 42 GLN H . 541 GLN H 1 1
1471 1 1 2 2 42 GLN H . 541 GLN H 1 1
1471 1 2 2 2 42 GLN QB . 541 GLN QB 1 1
1472 1 1 2 2 42 GLN H . 541 GLN H 1 1
1472 1 2 2 2 42 GLN QG . 541 GLN QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.47 1 1
2 1 . . . . . . . 3.42 1 1
3 1 . . . . . . . 4.56 1 1
4 1 . . . . . . . 4.23 1 1
5 1 . . . . . . . 3.55 1 1
6 1 . . . . . . . 2.92 1 1
7 1 . . . . . . . 4.47 1 1
8 1 . . . . . . . 3.7 1 1
9 1 . . . . . . . 3.1 1 1
10 1 . . . . . . . 5.24 1 1
11 1 . . . . . . . 4.43 1 1
12 1 . . . . . . . 5.24 1 1
13 1 . . . . . . . 4.4 1 1
14 1 . . . . . . . 3.42 1 1
15 1 . . . . . . . 2.83 1 1
16 1 . . . . . . . 4.74 1 1
17 1 . . . . . . . 4.66 1 1
18 1 . . . . . . . 4.97 1 1
19 1 . . . . . . . 3.66 1 1
20 1 . . . . . . . 4.68 1 1
21 1 . . . . . . . 4.67 1 1
22 1 . . . . . . . 3.1 1 1
23 1 . . . . . . . 3.9 1 1
24 1 . . . . . . . 3.56 1 1
25 1 . . . . . . . 3.81 1 1
26 1 . . . . . . . 4.3 1 1
27 1 . . . . . . . 4.21 1 1
28 1 . . . . . . . 4.58 1 1
29 1 . . . . . . . 4.44 1 1
30 1 . . . . . . . 4.58 1 1
31 1 . . . . . . . 4.44 1 1
32 1 . . . . . . . 3.83 1 1
33 1 . . . . . . . 4.76 1 1
34 1 . . . . . . . 3.59 1 1
35 1 . . . . . . . 3.7 1 1
36 1 . . . . . . . 4.41 1 1
37 1 . . . . . . . 4.41 1 1
38 1 . . . . . . . 4.43 1 1
39 1 . . . . . . . 4.04 1 1
40 1 . . . . . . . 5.43 1 1
41 1 . . . . . . . 5.15 1 1
42 1 . . . . . . . 4.27 1 1
43 1 . . . . . . . 4.76 1 1
44 1 . . . . . . . 5.29 1 1
45 1 . . . . . . . 4.09 1 1
46 1 . . . . . . . 3.41 1 1
47 1 . . . . . . . 2.79 1 1
48 1 . . . . . . . 3.98 1 1
49 1 . . . . . . . 4.56 1 1
50 1 . . . . . . . 5.08 1 1
51 1 . . . . . . . 3.12 1 1
52 1 . . . . . . . 3.93 1 1
53 1 . . . . . . . 3.78 1 1
54 1 . . . . . . . 3.74 1 1
55 1 . . . . . . . 5.13 1 1
56 1 . . . . . . . 4.45 1 1
57 1 . . . . . . . 3.4 1 1
58 1 . . . . . . . 3.34 1 1
59 1 . . . . . . . 5.16 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 3.97 1 1
62 1 . . . . . . . 4.89 1 1
63 1 . . . . . . . 3.28 1 1
64 1 . . . . . . . 4.39 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 4.47 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 4.19 1 1
69 1 . . . . . . . 4.51 1 1
70 1 . . . . . . . 5.07 1 1
71 1 . . . . . . . 2.84 1 1
72 1 . . . . . . . 5.34 1 1
73 1 . . . . . . . 4.85 1 1
74 1 . . . . . . . 3.23 1 1
75 1 . . . . . . . 5.41 1 1
76 1 . . . . . . . 5.1 1 1
77 1 . . . . . . . 4.07 1 1
78 1 . . . . . . . 3.0 1 1
79 1 . . . . . . . 4.07 1 1
80 1 . . . . . . . 3.66 1 1
81 1 . . . . . . . 3.77 1 1
82 1 . . . . . . . 4.25 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 5.34 1 1
85 1 . . . . . . . 4.29 1 1
86 1 . . . . . . . 4.01 1 1
87 1 . . . . . . . 3.64 1 1
88 1 . . . . . . . 2.8 1 1
89 1 . . . . . . . 3.64 1 1
90 1 . . . . . . . 3.27 1 1
91 1 . . . . . . . 4.78 1 1
92 1 . . . . . . . 4.78 1 1
93 1 . . . . . . . 4.81 1 1
94 1 . . . . . . . 3.66 1 1
95 1 . . . . . . . 4.3 1 1
96 1 . . . . . . . 4.5 1 1
97 1 . . . . . . . 3.54 1 1
98 1 . . . . . . . 4.21 1 1
99 1 . . . . . . . 4.8 1 1
100 1 . . . . . . . 3.68 1 1
101 1 . . . . . . . 4.77 1 1
102 1 . . . . . . . 5.01 1 1
103 1 . . . . . . . 4.47 1 1
104 1 . . . . . . . 4.79 1 1
105 1 . . . . . . . 3.06 1 1
106 1 . . . . . . . 3.85 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 3.63 1 1
110 1 . . . . . . . 5.16 1 1
111 1 . . . . . . . 4.46 1 1
112 1 . . . . . . . 4.76 1 1
113 1 . . . . . . . 3.84 1 1
114 1 . . . . . . . 5.29 1 1
115 1 . . . . . . . 3.08 1 1
116 1 . . . . . . . 4.24 1 1
117 1 . . . . . . . 3.5 1 1
118 1 . . . . . . . 4.23 1 1
119 1 . . . . . . . 5.44 1 1
120 1 . . . . . . . 3.73 1 1
121 1 . . . . . . . 4.02 1 1
122 1 . . . . . . . 3.67 1 1
123 1 . . . . . . . 3.08 1 1
124 1 . . . . . . . 3.62 1 1
125 1 . . . . . . . 2.78 1 1
126 1 . . . . . . . 3.43 1 1
127 1 . . . . . . . 4.43 1 1
128 1 . . . . . . . 3.62 1 1
129 1 . . . . . . . 4.43 1 1
130 1 . . . . . . . 3.62 1 1
131 1 . . . . . . . 3.91 1 1
132 1 . . . . . . . 3.29 1 1
133 1 . . . . . . . 3.91 1 1
134 1 . . . . . . . 5.03 1 1
135 1 . . . . . . . 4.37 1 1
136 1 . . . . . . . 5.37 1 1
137 1 . . . . . . . 4.15 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 4.22 1 1
140 1 . . . . . . . 4.17 1 1
141 1 . . . . . . . 4.25 1 1
142 1 . . . . . . . 3.84 1 1
143 1 . . . . . . . 4.54 1 1
144 1 . . . . . . . 3.91 1 1
145 1 . . . . . . . 3.18 1 1
146 1 . . . . . . . 3.91 1 1
147 1 . . . . . . . 2.99 1 1
148 1 . . . . . . . 4.06 1 1
149 1 . . . . . . . 4.79 1 1
150 1 . . . . . . . 3.43 1 1
151 1 . . . . . . . 4.0 1 1
152 1 . . . . . . . 5.34 1 1
153 1 . . . . . . . 3.17 1 1
154 1 . . . . . . . 4.71 1 1
155 1 . . . . . . . 3.43 1 1
156 1 . . . . . . . 4.71 1 1
157 1 . . . . . . . 3.43 1 1
158 1 . . . . . . . 5.41 1 1
159 1 . . . . . . . 4.0 1 1
160 1 . . . . . . . 4.49 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 4.95 1 1
163 1 . . . . . . . 2.98 1 1
164 1 . . . . . . . 3.32 1 1
165 1 . . . . . . . 3.81 1 1
166 1 . . . . . . . 4.97 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 3.65 1 1
169 1 . . . . . . . 3.94 1 1
170 1 . . . . . . . 3.75 1 1
171 1 . . . . . . . 3.92 1 1
172 1 . . . . . . . 4.37 1 1
173 1 . . . . . . . 4.54 1 1
174 1 . . . . . . . 4.37 1 1
175 1 . . . . . . . 4.54 1 1
176 1 . . . . . . . 3.12 1 1
177 1 . . . . . . . 4.48 1 1
178 1 . . . . . . . 4.28 1 1
179 1 . . . . . . . 4.45 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 3.19 1 1
183 1 . . . . . . . 3.31 1 1
184 1 . . . . . . . 4.1 1 1
185 1 . . . . . . . 5.18 1 1
186 1 . . . . . . . 4.15 1 1
187 1 . . . . . . . 4.6 1 1
188 1 . . . . . . . 5.33 1 1
189 1 . . . . . . . 3.17 1 1
190 1 . . . . . . . 3.51 1 1
191 1 . . . . . . . 3.11 1 1
192 1 . . . . . . . 4.25 1 1
193 1 . . . . . . . 3.81 1 1
194 1 . . . . . . . 4.5 1 1
195 1 . . . . . . . 3.88 1 1
196 1 . . . . . . . 4.38 1 1
197 1 . . . . . . . 4.01 1 1
198 1 . . . . . . . 4.55 1 1
199 1 . . . . . . . 4.17 1 1
200 1 . . . . . . . 3.95 1 1
201 1 . . . . . . . 3.96 1 1
202 1 . . . . . . . 4.49 1 1
203 1 . . . . . . . 3.88 1 1
204 1 . . . . . . . 4.42 1 1
205 1 . . . . . . . 3.83 1 1
206 1 . . . . . . . 4.18 1 1
207 1 . . . . . . . 4.59 1 1
208 1 . . . . . . . 4.82 1 1
209 1 . . . . . . . 3.92 1 1
210 1 . . . . . . . 4.14 1 1
211 1 . . . . . . . 3.5 1 1
212 1 . . . . . . . 4.14 1 1
213 1 . . . . . . . 4.62 1 1
214 1 . . . . . . . 4.63 1 1
215 1 . . . . . . . 3.95 1 1
216 1 . . . . . . . 2.97 1 1
217 1 . . . . . . . 4.43 1 1
218 1 . . . . . . . 3.79 1 1
219 1 . . . . . . . 4.43 1 1
220 1 . . . . . . . 4.36 1 1
221 1 . . . . . . . 3.15 1 1
222 1 . . . . . . . 4.16 1 1
223 1 . . . . . . . 4.2 1 1
224 1 . . . . . . . 3.67 1 1
225 1 . . . . . . . 4.2 1 1
226 1 . . . . . . . 4.15 1 1
227 1 . . . . . . . 3.63 1 1
228 1 . . . . . . . 3.58 1 1
229 1 . . . . . . . 4.17 1 1
230 1 . . . . . . . 4.87 1 1
231 1 . . . . . . . 3.95 1 1
232 1 . . . . . . . 3.18 1 1
233 1 . . . . . . . 4.56 1 1
234 1 . . . . . . . 4.51 1 1
235 1 . . . . . . . 4.0 1 1
236 1 . . . . . . . 4.0 1 1
237 1 . . . . . . . 3.36 1 1
238 1 . . . . . . . 4.6 1 1
239 1 . . . . . . . 5.11 1 1
240 1 . . . . . . . 4.7 1 1
241 1 . . . . . . . 4.18 1 1
242 1 . . . . . . . 4.14 1 1
243 1 . . . . . . . 4.25 1 1
244 1 . . . . . . . 4.24 1 1
245 1 . . . . . . . 4.72 1 1
246 1 . . . . . . . 4.68 1 1
247 1 . . . . . . . 4.06 1 1
248 1 . . . . . . . 4.14 1 1
249 1 . . . . . . . 4.56 1 1
250 1 . . . . . . . 4.69 1 1
251 1 . . . . . . . 4.63 1 1
252 1 . . . . . . . 4.92 1 1
253 1 . . . . . . . 4.63 1 1
254 1 . . . . . . . 4.92 1 1
255 1 . . . . . . . 4.62 1 1
256 1 . . . . . . . 4.28 1 1
257 1 . . . . . . . 3.58 1 1
258 1 . . . . . . . 3.69 1 1
259 1 . . . . . . . 4.32 1 1
260 1 . . . . . . . 3.47 1 1
261 1 . . . . . . . 4.63 1 1
262 1 . . . . . . . 4.59 1 1
263 1 . . . . . . . 5.34 1 1
264 1 . . . . . . . 5.38 1 1
265 1 . . . . . . . 3.57 1 1
266 1 . . . . . . . 3.38 1 1
267 1 . . . . . . . 4.35 1 1
268 1 . . . . . . . 5.04 1 1
269 1 . . . . . . . 4.22 1 1
270 1 . . . . . . . 5.04 1 1
271 1 . . . . . . . 4.76 1 1
272 1 . . . . . . . 5.2 1 1
273 1 . . . . . . . 4.62 1 1
274 1 . . . . . . . 5.45 1 1
275 1 . . . . . . . 5.02 1 1
276 1 . . . . . . . 3.77 1 1
277 1 . . . . . . . 3.82 1 1
278 1 . . . . . . . 3.97 1 1
279 1 . . . . . . . 5.09 1 1
280 1 . . . . . . . 4.83 1 1
281 1 . . . . . . . 5.34 1 1
282 1 . . . . . . . 5.42 1 1
283 1 . . . . . . . 4.23 1 1
284 1 . . . . . . . 4.38 1 1
285 1 . . . . . . . 4.4 1 1
286 1 . . . . . . . 5.22 1 1
287 1 . . . . . . . 4.65 1 1
288 1 . . . . . . . 5.02 1 1
289 1 . . . . . . . 5.29 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 4.66 1 1
292 1 . . . . . . . 4.87 1 1
293 1 . . . . . . . 4.39 1 1
294 1 . . . . . . . 3.33 1 1
295 1 . . . . . . . 3.92 1 1
296 1 . . . . . . . 5.13 1 1
297 1 . . . . . . . 4.11 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 3.9 1 1
300 1 . . . . . . . 3.99 1 1
301 1 . . . . . . . 4.3 1 1
302 1 . . . . . . . 4.74 1 1
303 1 . . . . . . . 3.67 1 1
304 1 . . . . . . . 4.45 1 1
305 1 . . . . . . . 4.95 1 1
306 1 . . . . . . . 4.08 1 1
307 1 . . . . . . . 4.08 1 1
308 1 . . . . . . . 4.67 1 1
309 1 . . . . . . . 3.58 1 1
310 1 . . . . . . . 4.32 1 1
311 1 . . . . . . . 5.5 1 1
312 1 . . . . . . . 4.88 1 1
313 1 . . . . . . . 3.85 1 1
314 1 . . . . . . . 4.36 1 1
315 1 . . . . . . . 3.76 1 1
316 1 . . . . . . . 3.75 1 1
317 1 . . . . . . . 4.41 1 1
318 1 . . . . . . . 4.41 1 1
319 1 . . . . . . . 4.61 1 1
320 1 . . . . . . . 4.5 1 1
321 1 . . . . . . . 4.85 1 1
322 1 . . . . . . . 4.71 1 1
323 1 . . . . . . . 3.83 1 1
324 1 . . . . . . . 3.46 1 1
325 1 . . . . . . . 4.12 1 1
326 1 . . . . . . . 3.55 1 1
327 1 . . . . . . . 4.12 1 1
328 1 . . . . . . . 4.62 1 1
329 1 . . . . . . . 4.92 1 1
330 1 . . . . . . . 5.31 1 1
331 1 . . . . . . . 4.33 1 1
332 1 . . . . . . . 5.22 1 1
333 1 . . . . . . . 5.4 1 1
334 1 . . . . . . . 4.1 1 1
335 1 . . . . . . . 4.35 1 1
336 1 . . . . . . . 3.31 1 1
337 1 . . . . . . . 3.55 1 1
338 1 . . . . . . . 4.1 1 1
339 1 . . . . . . . 4.16 1 1
340 1 . . . . . . . 4.5 1 1
341 1 . . . . . . . 4.33 1 1
342 1 . . . . . . . 4.25 1 1
343 1 . . . . . . . 3.66 1 1
344 1 . . . . . . . 4.25 1 1
345 1 . . . . . . . 3.6 1 1
346 1 . . . . . . . 5.21 1 1
347 1 . . . . . . . 3.43 1 1
348 1 . . . . . . . 3.73 1 1
349 1 . . . . . . . 3.94 1 1
350 1 . . . . . . . 4.34 1 1
351 1 . . . . . . . 4.35 1 1
352 1 . . . . . . . 5.13 1 1
353 1 . . . . . . . 4.58 1 1
354 1 . . . . . . . 3.97 1 1
355 1 . . . . . . . 4.58 1 1
356 1 . . . . . . . 4.01 1 1
357 1 . . . . . . . 3.69 1 1
358 1 . . . . . . . 4.94 1 1
359 1 . . . . . . . 3.22 1 1
360 1 . . . . . . . 3.44 1 1
361 1 . . . . . . . 4.58 1 1
362 1 . . . . . . . 4.11 1 1
363 1 . . . . . . . 4.86 1 1
364 1 . . . . . . . 4.17 1 1
365 1 . . . . . . . 5.0 1 1
366 1 . . . . . . . 4.12 1 1
367 1 . . . . . . . 3.93 1 1
368 1 . . . . . . . 3.09 1 1
369 1 . . . . . . . 3.62 1 1
370 1 . . . . . . . 4.89 1 1
371 1 . . . . . . . 5.06 1 1
372 1 . . . . . . . 4.62 1 1
373 1 . . . . . . . 4.78 1 1
374 1 . . . . . . . 4.78 1 1
375 1 . . . . . . . 4.25 1 1
376 1 . . . . . . . 4.62 1 1
377 1 . . . . . . . 4.78 1 1
378 1 . . . . . . . 4.78 1 1
379 1 . . . . . . . 4.25 1 1
380 1 . . . . . . . 3.82 1 1
381 1 . . . . . . . 4.94 1 1
382 1 . . . . . . . 3.42 1 1
383 1 . . . . . . . 4.18 1 1
384 1 . . . . . . . 4.14 1 1
385 1 . . . . . . . 3.49 1 1
386 1 . . . . . . . 4.38 1 1
387 1 . . . . . . . 4.33 1 1
388 1 . . . . . . . 3.61 1 1
389 1 . . . . . . . 3.13 1 1
390 1 . . . . . . . 3.79 1 1
391 1 . . . . . . . 4.96 1 1
392 1 . . . . . . . 4.14 1 1
393 1 . . . . . . . 5.03 1 1
394 1 . . . . . . . 4.1 1 1
395 1 . . . . . . . 4.32 1 1
396 1 . . . . . . . 4.4 1 1
397 1 . . . . . . . 5.42 1 1
398 1 . . . . . . . 4.11 1 1
399 1 . . . . . . . 3.58 1 1
400 1 . . . . . . . 3.6 1 1
401 1 . . . . . . . 4.24 1 1
402 1 . . . . . . . 4.08 1 1
403 1 . . . . . . . 4.14 1 1
404 1 . . . . . . . 3.31 1 1
405 1 . . . . . . . 3.88 1 1
406 1 . . . . . . . 4.22 1 1
407 1 . . . . . . . 4.22 1 1
408 1 . . . . . . . 4.45 1 1
409 1 . . . . . . . 5.04 1 1
410 1 . . . . . . . 5.5 1 1
411 1 . . . . . . . 4.19 1 1
412 1 . . . . . . . 3.21 1 1
413 1 . . . . . . . 4.19 1 1
414 1 . . . . . . . 4.07 1 1
415 1 . . . . . . . 3.44 1 1
416 1 . . . . . . . 4.2 1 1
417 1 . . . . . . . 3.7 1 1
418 1 . . . . . . . 4.73 1 1
419 1 . . . . . . . 5.0 1 1
420 1 . . . . . . . 5.5 1 1
421 1 . . . . . . . 4.57 1 1
422 1 . . . . . . . 4.02 1 1
423 1 . . . . . . . 4.37 1 1
424 1 . . . . . . . 3.72 1 1
425 1 . . . . . . . 3.55 1 1
426 1 . . . . . . . 4.27 1 1
427 1 . . . . . . . 4.84 1 1
428 1 . . . . . . . 3.82 1 1
429 1 . . . . . . . 4.07 1 1
430 1 . . . . . . . 5.13 1 1
431 1 . . . . . . . 4.99 1 1
432 1 . . . . . . . 3.97 1 1
433 1 . . . . . . . 5.42 1 1
434 1 . . . . . . . 5.09 1 1
435 1 . . . . . . . 5.25 1 1
436 1 . . . . . . . 4.3 1 1
437 1 . . . . . . . 4.47 1 1
438 1 . . . . . . . 3.34 1 1
439 1 . . . . . . . 4.41 1 1
440 1 . . . . . . . 4.51 1 1
441 1 . . . . . . . 5.11 1 1
442 1 . . . . . . . 4.05 1 1
443 1 . . . . . . . 4.41 1 1
444 1 . . . . . . . 4.51 1 1
445 1 . . . . . . . 5.11 1 1
446 1 . . . . . . . 4.05 1 1
447 1 . . . . . . . 5.5 1 1
448 1 . . . . . . . 4.72 1 1
449 1 . . . . . . . 3.69 1 1
450 1 . . . . . . . 3.79 1 1
451 1 . . . . . . . 4.85 1 1
452 1 . . . . . . . 4.39 1 1
453 1 . . . . . . . 4.51 1 1
454 1 . . . . . . . 2.92 1 1
455 1 . . . . . . . 4.14 1 1
456 1 . . . . . . . 4.05 1 1
457 1 . . . . . . . 3.05 1 1
458 1 . . . . . . . 4.13 1 1
459 1 . . . . . . . 4.12 1 1
460 1 . . . . . . . 3.59 1 1
461 1 . . . . . . . 5.37 1 1
462 1 . . . . . . . 4.0 1 1
463 1 . . . . . . . 5.5 1 1
464 1 . . . . . . . 3.97 1 1
465 1 . . . . . . . 4.16 1 1
466 1 . . . . . . . 4.14 1 1
467 1 . . . . . . . 4.91 1 1
468 1 . . . . . . . 4.82 1 1
469 1 . . . . . . . 3.51 1 1
470 1 . . . . . . . 4.34 1 1
471 1 . . . . . . . 4.79 1 1
472 1 . . . . . . . 4.26 1 1
473 1 . . . . . . . 4.69 1 1
474 1 . . . . . . . 4.14 1 1
475 1 . . . . . . . 3.1 1 1
476 1 . . . . . . . 4.48 1 1
477 1 . . . . . . . 4.8 1 1
478 1 . . . . . . . 3.9 1 1
479 1 . . . . . . . 4.61 1 1
480 1 . . . . . . . 3.34 1 1
481 1 . . . . . . . 3.81 1 1
482 1 . . . . . . . 3.7 1 1
483 1 . . . . . . . 4.15 1 1
484 1 . . . . . . . 2.86 1 1
485 1 . . . . . . . 4.37 1 1
486 1 . . . . . . . 3.55 1 1
487 1 . . . . . . . 5.25 1 1
488 1 . . . . . . . 5.5 1 1
489 1 . . . . . . . 5.28 1 1
490 1 . . . . . . . 5.5 1 1
491 1 . . . . . . . 4.05 1 1
492 1 . . . . . . . 4.24 1 1
493 1 . . . . . . . 3.04 1 1
494 1 . . . . . . . 3.27 1 1
495 1 . . . . . . . 4.56 1 1
496 1 . . . . . . . 4.87 1 1
497 1 . . . . . . . 4.17 1 1
498 1 . . . . . . . 3.87 1 1
499 1 . . . . . . . 4.21 1 1
500 1 . . . . . . . 4.19 1 1
501 1 . . . . . . . 5.5 1 1
502 1 . . . . . . . 4.57 1 1
503 1 . . . . . . . 5.5 1 1
504 1 . . . . . . . 3.81 1 1
505 1 . . . . . . . 5.5 1 1
506 1 . . . . . . . 5.5 1 1
507 1 . . . . . . . 4.26 1 1
508 1 . . . . . . . 5.17 1 1
509 1 . . . . . . . 4.56 1 1
510 1 . . . . . . . 3.77 1 1
511 1 . . . . . . . 4.44 1 1
512 1 . . . . . . . 5.34 1 1
513 1 . . . . . . . 5.5 1 1
514 1 . . . . . . . 4.76 1 1
515 1 . . . . . . . 4.29 1 1
516 1 . . . . . . . 4.18 1 1
517 1 . . . . . . . 5.12 1 1
518 1 . . . . . . . 4.43 1 1
519 1 . . . . . . . 4.58 1 1
520 1 . . . . . . . 3.82 1 1
521 1 . . . . . . . 3.22 1 1
522 1 . . . . . . . 3.82 1 1
523 1 . . . . . . . 5.12 1 1
524 1 . . . . . . . 3.49 1 1
525 1 . . . . . . . 4.14 1 1
526 1 . . . . . . . 4.14 1 1
527 1 . . . . . . . 3.36 1 1
528 1 . . . . . . . 4.05 1 1
529 1 . . . . . . . 3.58 1 1
530 1 . . . . . . . 4.3 1 1
531 1 . . . . . . . 4.26 1 1
532 1 . . . . . . . 3.69 1 1
533 1 . . . . . . . 4.26 1 1
534 1 . . . . . . . 3.85 1 1
535 1 . . . . . . . 3.74 1 1
536 1 . . . . . . . 3.88 1 1
537 1 . . . . . . . 4.62 1 1
538 1 . . . . . . . 4.05 1 1
539 1 . . . . . . . 4.62 1 1
540 1 . . . . . . . 3.86 1 1
541 1 . . . . . . . 3.54 1 1
542 1 . . . . . . . 3.76 1 1
543 1 . . . . . . . 5.12 1 1
544 1 . . . . . . . 5.5 1 1
545 1 . . . . . . . 4.11 1 1
546 1 . . . . . . . 3.69 1 1
547 1 . . . . . . . 4.95 1 1
548 1 . . . . . . . 5.01 1 1
549 1 . . . . . . . 4.44 1 1
550 1 . . . . . . . 2.92 1 1
551 1 . . . . . . . 4.85 1 1
552 1 . . . . . . . 4.2 1 1
553 1 . . . . . . . 4.85 1 1
554 1 . . . . . . . 5.5 1 1
555 1 . . . . . . . 3.28 1 1
556 1 . . . . . . . 2.84 1 1
557 1 . . . . . . . 4.13 1 1
558 1 . . . . . . . 5.5 1 1
559 1 . . . . . . . 5.16 1 1
560 1 . . . . . . . 4.25 1 1
561 1 . . . . . . . 3.31 1 1
562 1 . . . . . . . 3.2 1 1
563 1 . . . . . . . 4.8 1 1
564 1 . . . . . . . 4.05 1 1
565 1 . . . . . . . 4.8 1 1
566 1 . . . . . . . 3.7 1 1
567 1 . . . . . . . 3.19 1 1
568 1 . . . . . . . 3.7 1 1
569 1 . . . . . . . 3.04 1 1
570 1 . . . . . . . 3.84 1 1
571 1 . . . . . . . 4.71 1 1
572 1 . . . . . . . 4.27 1 1
573 1 . . . . . . . 4.4 1 1
574 1 . . . . . . . 3.99 1 1
575 1 . . . . . . . 4.0 1 1
576 1 . . . . . . . 4.03 1 1
577 1 . . . . . . . 4.55 1 1
578 1 . . . . . . . 4.55 1 1
579 1 . . . . . . . 4.03 1 1
580 1 . . . . . . . 4.55 1 1
581 1 . . . . . . . 4.55 1 1
582 1 . . . . . . . 3.42 1 1
583 1 . . . . . . . 4.7 1 1
584 1 . . . . . . . 3.78 1 1
585 1 . . . . . . . 3.26 1 1
586 1 . . . . . . . 3.78 1 1
587 1 . . . . . . . 4.62 1 1
588 1 . . . . . . . 3.44 1 1
589 1 . . . . . . . 5.22 1 1
590 1 . . . . . . . 4.36 1 1
591 1 . . . . . . . 4.28 1 1
592 1 . . . . . . . 5.15 1 1
593 1 . . . . . . . 4.82 1 1
594 1 . . . . . . . 4.06 1 1
595 1 . . . . . . . 5.2 1 1
596 1 . . . . . . . 4.1 1 1
597 1 . . . . . . . 4.95 1 1
598 1 . . . . . . . 4.06 1 1
599 1 . . . . . . . 5.2 1 1
600 1 . . . . . . . 4.1 1 1
601 1 . . . . . . . 4.95 1 1
602 1 . . . . . . . 3.3 1 1
603 1 . . . . . . . 3.44 1 1
604 1 . . . . . . . 5.15 1 1
605 1 . . . . . . . 4.43 1 1
606 1 . . . . . . . 4.57 1 1
607 1 . . . . . . . 4.4 1 1
608 1 . . . . . . . 4.57 1 1
609 1 . . . . . . . 5.34 1 1
610 1 . . . . . . . 3.46 1 1
611 1 . . . . . . . 3.11 1 1
612 1 . . . . . . . 3.96 1 1
613 1 . . . . . . . 4.81 1 1
614 1 . . . . . . . 3.92 1 1
615 1 . . . . . . . 3.45 1 1
616 1 . . . . . . . 4.34 1 1
617 1 . . . . . . . 4.0 1 1
618 1 . . . . . . . 4.03 1 1
619 1 . . . . . . . 5.5 1 1
620 1 . . . . . . . 3.95 1 1
621 1 . . . . . . . 3.46 1 1
622 1 . . . . . . . 3.14 1 1
623 1 . . . . . . . 2.91 1 1
624 1 . . . . . . . 5.5 1 1
625 1 . . . . . . . 5.1 1 1
626 1 . . . . . . . 3.49 1 1
627 1 . . . . . . . 5.5 1 1
628 1 . . . . . . . 3.72 1 1
629 1 . . . . . . . 4.39 1 1
630 1 . . . . . . . 3.31 1 1
631 1 . . . . . . . 4.84 1 1
632 1 . . . . . . . 4.52 1 1
633 1 . . . . . . . 5.5 1 1
634 1 . . . . . . . 5.5 1 1
635 1 . . . . . . . 3.01 1 1
636 1 . . . . . . . 5.5 1 1
637 1 . . . . . . . 3.94 1 1
638 1 . . . . . . . 4.52 1 1
639 1 . . . . . . . 5.5 1 1
640 1 . . . . . . . 3.61 1 1
641 1 . . . . . . . 5.28 1 1
642 1 . . . . . . . 4.78 1 1
643 1 . . . . . . . 4.07 1 1
644 1 . . . . . . . 3.43 1 1
645 1 . . . . . . . 5.34 1 1
646 1 . . . . . . . 5.24 1 1
647 1 . . . . . . . 5.34 1 1
648 1 . . . . . . . 4.48 1 1
649 1 . . . . . . . 4.0 1 1
650 1 . . . . . . . 4.0 1 1
651 1 . . . . . . . 3.39 1 1
652 1 . . . . . . . 4.54 1 1
653 1 . . . . . . . 4.38 1 1
654 1 . . . . . . . 3.74 1 1
655 1 . . . . . . . 4.4 1 1
656 1 . . . . . . . 3.44 1 1
657 1 . . . . . . . 3.45 1 1
658 1 . . . . . . . 4.71 1 1
659 1 . . . . . . . 5.5 1 1
660 1 . . . . . . . 5.3 1 1
661 1 . . . . . . . 5.43 1 1
662 1 . . . . . . . 3.58 1 1
663 1 . . . . . . . 4.75 1 1
664 1 . . . . . . . 4.51 1 1
665 1 . . . . . . . 5.41 1 1
666 1 . . . . . . . 3.63 1 1
667 1 . . . . . . . 3.17 1 1
668 1 . . . . . . . 3.86 1 1
669 1 . . . . . . . 4.44 1 1
670 1 . . . . . . . 4.32 1 1
671 1 . . . . . . . 5.16 1 1
672 1 . . . . . . . 3.09 1 1
673 1 . . . . . . . 2.95 1 1
674 1 . . . . . . . 5.04 1 1
675 1 . . . . . . . 3.42 1 1
676 1 . . . . . . . 3.91 1 1
677 1 . . . . . . . 5.5 1 1
678 1 . . . . . . . 5.41 1 1
679 1 . . . . . . . 5.5 1 1
680 1 . . . . . . . 3.49 1 1
681 1 . . . . . . . 5.12 1 1
682 1 . . . . . . . 3.3 1 1
683 1 . . . . . . . 5.23 1 1
684 1 . . . . . . . 3.85 1 1
685 1 . . . . . . . 3.21 1 1
686 1 . . . . . . . 3.85 1 1
687 1 . . . . . . . 3.77 1 1
688 1 . . . . . . . 3.23 1 1
689 1 . . . . . . . 3.77 1 1
690 1 . . . . . . . 3.3 1 1
691 1 . . . . . . . 4.76 1 1
692 1 . . . . . . . 2.76 1 1
693 1 . . . . . . . 3.03 1 1
694 1 . . . . . . . 3.96 1 1
695 1 . . . . . . . 3.69 1 1
696 1 . . . . . . . 5.5 1 1
697 1 . . . . . . . 2.61 1 1
698 1 . . . . . . . 3.81 1 1
699 1 . . . . . . . 4.25 1 1
700 1 . . . . . . . 4.33 1 1
701 1 . . . . . . . 4.25 1 1
702 1 . . . . . . . 4.33 1 1
703 1 . . . . . . . 4.23 1 1
704 1 . . . . . . . 4.95 1 1
705 1 . . . . . . . 4.73 1 1
706 1 . . . . . . . 4.03 1 1
707 1 . . . . . . . 4.01 1 1
708 1 . . . . . . . 4.01 1 1
709 1 . . . . . . . 4.33 1 1
710 1 . . . . . . . 5.5 1 1
711 1 . . . . . . . 3.36 1 1
712 1 . . . . . . . 4.62 1 1
713 1 . . . . . . . 4.02 1 1
714 1 . . . . . . . 4.69 1 1
715 1 . . . . . . . 3.65 1 1
716 1 . . . . . . . 3.8 1 1
717 1 . . . . . . . 5.34 1 1
718 1 . . . . . . . 4.2 1 1
719 1 . . . . . . . 2.72 1 1
720 1 . . . . . . . 4.2 1 1
721 1 . . . . . . . 4.0 1 1
722 1 . . . . . . . 2.38 1 1
723 1 . . . . . . . 3.88 1 1
724 1 . . . . . . . 3.61 1 1
725 1 . . . . . . . 4.68 1 1
726 1 . . . . . . . 3.41 1 1
727 1 . . . . . . . 4.39 1 1
728 1 . . . . . . . 4.45 1 1
729 1 . . . . . . . 4.17 1 1
730 1 . . . . . . . 4.38 1 1
731 1 . . . . . . . 4.17 1 1
732 1 . . . . . . . 4.38 1 1
733 1 . . . . . . . 5.08 1 1
734 1 . . . . . . . 4.24 1 1
735 1 . . . . . . . 3.63 1 1
736 1 . . . . . . . 4.96 1 1
737 1 . . . . . . . 3.64 1 1
738 1 . . . . . . . 4.08 1 1
739 1 . . . . . . . 3.73 1 1
740 1 . . . . . . . 4.23 1 1
741 1 . . . . . . . 3.12 1 1
742 1 . . . . . . . 4.04 1 1
743 1 . . . . . . . 5.44 1 1
744 1 . . . . . . . 5.44 1 1
745 1 . . . . . . . 3.3 1 1
746 1 . . . . . . . 3.63 1 1
747 1 . . . . . . . 4.84 1 1
748 1 . . . . . . . 4.47 1 1
749 1 . . . . . . . 4.47 1 1
750 1 . . . . . . . 3.93 1 1
751 1 . . . . . . . 5.11 1 1
752 1 . . . . . . . 4.68 1 1
753 1 . . . . . . . 4.05 1 1
754 1 . . . . . . . 4.24 1 1
755 1 . . . . . . . 3.63 1 1
756 1 . . . . . . . 3.94 1 1
757 1 . . . . . . . 4.75 1 1
758 1 . . . . . . . 3.14 1 1
759 1 . . . . . . . 3.43 1 1
760 1 . . . . . . . 4.08 1 1
761 1 . . . . . . . 5.46 1 1
762 1 . . . . . . . 4.98 1 1
763 1 . . . . . . . 5.5 1 1
764 1 . . . . . . . 4.68 1 1
765 1 . . . . . . . 4.27 1 1
766 1 . . . . . . . 3.73 1 1
767 1 . . . . . . . 3.8 1 1
768 1 . . . . . . . 4.43 1 1
769 1 . . . . . . . 3.65 1 1
770 1 . . . . . . . 3.34 1 1
771 1 . . . . . . . 4.29 1 1
772 1 . . . . . . . 3.78 1 1
773 1 . . . . . . . 4.91 1 1
774 1 . . . . . . . 3.5 1 1
775 1 . . . . . . . 3.53 1 1
776 1 . . . . . . . 4.46 1 1
777 1 . . . . . . . 4.47 1 1
778 1 . . . . . . . 4.32 1 1
779 1 . . . . . . . 4.08 1 1
780 1 . . . . . . . 5.34 1 1
781 1 . . . . . . . 3.68 1 1
782 1 . . . . . . . 4.2 1 1
783 1 . . . . . . . 4.19 1 1
784 1 . . . . . . . 5.31 1 1
785 1 . . . . . . . 3.62 1 1
786 1 . . . . . . . 4.09 1 1
787 1 . . . . . . . 4.55 1 1
788 1 . . . . . . . 5.46 1 1
789 1 . . . . . . . 4.98 1 1
790 1 . . . . . . . 3.18 1 1
791 1 . . . . . . . 3.78 1 1
792 1 . . . . . . . 3.71 1 1
793 1 . . . . . . . 3.68 1 1
794 1 . . . . . . . 4.6 1 1
795 1 . . . . . . . 3.42 1 1
796 1 . . . . . . . 3.57 1 1
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798 1 . . . . . . . 4.3 1 1
799 1 . . . . . . . 4.66 1 1
800 1 . . . . . . . 4.01 1 1
801 1 . . . . . . . 3.5 1 1
802 1 . . . . . . . 4.01 1 1
803 1 . . . . . . . 2.73 1 1
804 1 . . . . . . . 4.01 1 1
805 1 . . . . . . . 4.01 1 1
806 1 . . . . . . . 4.49 1 1
807 1 . . . . . . . 3.29 1 1
808 1 . . . . . . . 3.45 1 1
809 1 . . . . . . . 3.63 1 1
810 1 . . . . . . . 3.62 1 1
811 1 . . . . . . . 3.04 1 1
812 1 . . . . . . . 3.12 1 1
813 1 . . . . . . . 3.88 1 1
814 1 . . . . . . . 3.52 1 1
815 1 . . . . . . . 4.35 1 1
816 1 . . . . . . . 4.41 1 1
817 1 . . . . . . . 4.02 1 1
818 1 . . . . . . . 3.12 1 1
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820 1 . . . . . . . 3.78 1 1
821 1 . . . . . . . 4.46 1 1
822 1 . . . . . . . 3.89 1 1
823 1 . . . . . . . 4.46 1 1
824 1 . . . . . . . 4.73 1 1
825 1 . . . . . . . 4.79 1 1
826 1 . . . . . . . 4.36 1 1
827 1 . . . . . . . 4.66 1 1
828 1 . . . . . . . 5.5 1 1
829 1 . . . . . . . 4.86 1 1
830 1 . . . . . . . 3.81 1 1
831 1 . . . . . . . 4.86 1 1
832 1 . . . . . . . 4.31 1 1
833 1 . . . . . . . 5.29 1 1
834 1 . . . . . . . 4.52 1 1
835 1 . . . . . . . 5.29 1 1
836 1 . . . . . . . 3.47 1 1
837 1 . . . . . . . 4.38 1 1
838 1 . . . . . . . 3.97 1 1
839 1 . . . . . . . 5.01 1 1
840 1 . . . . . . . 4.25 1 1
841 1 . . . . . . . 3.66 1 1
842 1 . . . . . . . 3.87 1 1
843 1 . . . . . . . 4.43 1 1
844 1 . . . . . . . 4.57 1 1
845 1 . . . . . . . 4.81 1 1
846 1 . . . . . . . 4.3 1 1
847 1 . . . . . . . 4.99 1 1
848 1 . . . . . . . 3.93 1 1
849 1 . . . . . . . 4.34 1 1
850 1 . . . . . . . 4.4 1 1
851 1 . . . . . . . 5.25 1 1
852 1 . . . . . . . 5.5 1 1
853 1 . . . . . . . 4.92 1 1
854 1 . . . . . . . 4.97 1 1
855 1 . . . . . . . 4.34 1 1
856 1 . . . . . . . 4.74 1 1
857 1 . . . . . . . 4.46 1 1
858 1 . . . . . . . 4.14 1 1
859 1 . . . . . . . 4.61 1 1
860 1 . . . . . . . 3.67 1 1
861 1 . . . . . . . 3.83 1 1
862 1 . . . . . . . 4.51 1 1
863 1 . . . . . . . 5.14 1 1
864 1 . . . . . . . 3.98 1 1
865 1 . . . . . . . 4.21 1 1
866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 5.34 1 1
868 1 . . . . . . . 3.91 1 1
869 1 . . . . . . . 3.94 1 1
870 1 . . . . . . . 3.89 1 1
871 1 . . . . . . . 3.54 1 1
872 1 . . . . . . . 3.89 1 1
873 1 . . . . . . . 4.02 1 1
874 1 . . . . . . . 4.16 1 1
875 1 . . . . . . . 3.24 1 1
876 1 . . . . . . . 4.32 1 1
877 1 . . . . . . . 5.5 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 4.43 1 1
880 1 . . . . . . . 3.54 1 1
881 1 . . . . . . . 4.72 1 1
882 1 . . . . . . . 4.1 1 1
883 1 . . . . . . . 4.19 1 1
884 1 . . . . . . . 4.76 1 1
885 1 . . . . . . . 3.86 1 1
886 1 . . . . . . . 4.43 1 1
887 1 . . . . . . . 4.58 1 1
888 1 . . . . . . . 4.49 1 1
889 1 . . . . . . . 5.5 1 1
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891 1 . . . . . . . 4.02 1 1
892 1 . . . . . . . 4.78 1 1
893 1 . . . . . . . 4.04 1 1
894 1 . . . . . . . 3.72 1 1
895 1 . . . . . . . 4.4 1 1
896 1 . . . . . . . 4.7 1 1
897 1 . . . . . . . 4.65 1 1
898 1 . . . . . . . 4.54 1 1
899 1 . . . . . . . 4.7 1 1
900 1 . . . . . . . 4.79 1 1
901 1 . . . . . . . 4.08 1 1
902 1 . . . . . . . 4.56 1 1
903 1 . . . . . . . 4.58 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 4.43 1 1
906 1 . . . . . . . 3.4 1 1
907 1 . . . . . . . 4.57 1 1
908 1 . . . . . . . 4.49 1 1
909 1 . . . . . . . 4.84 1 1
910 1 . . . . . . . 4.21 1 1
911 1 . . . . . . . 4.25 1 1
912 1 . . . . . . . 5.16 1 1
913 1 . . . . . . . 5.4 1 1
914 1 . . . . . . . 3.07 1 1
915 1 . . . . . . . 4.46 1 1
916 1 . . . . . . . 4.26 1 1
917 1 . . . . . . . 4.45 1 1
918 1 . . . . . . . 5.42 1 1
919 1 . . . . . . . 5.26 1 1
920 1 . . . . . . . 5.4 1 1
921 1 . . . . . . . 5.32 1 1
922 1 . . . . . . . 3.61 1 1
923 1 . . . . . . . 3.36 1 1
924 1 . . . . . . . 3.78 1 1
925 1 . . . . . . . 4.73 1 1
926 1 . . . . . . . 4.29 1 1
927 1 . . . . . . . 4.51 1 1
928 1 . . . . . . . 3.86 1 1
929 1 . . . . . . . 4.83 1 1
930 1 . . . . . . . 3.86 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 5.18 1 1
933 1 . . . . . . . 5.15 1 1
934 1 . . . . . . . 3.76 1 1
935 1 . . . . . . . 4.0 1 1
936 1 . . . . . . . 4.39 1 1
937 1 . . . . . . . 4.22 1 1
938 1 . . . . . . . 5.25 1 1
939 1 . . . . . . . 4.73 1 1
940 1 . . . . . . . 4.58 1 1
941 1 . . . . . . . 4.23 1 1
942 1 . . . . . . . 4.51 1 1
943 1 . . . . . . . 4.75 1 1
944 1 . . . . . . . 4.22 1 1
945 1 . . . . . . . 4.16 1 1
946 1 . . . . . . . 3.94 1 1
947 1 . . . . . . . 4.95 1 1
948 1 . . . . . . . 5.5 1 1
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950 1 . . . . . . . 4.53 1 1
951 1 . . . . . . . 4.07 1 1
952 1 . . . . . . . 5.21 1 1
953 1 . . . . . . . 3.8 1 1
954 1 . . . . . . . 4.31 1 1
955 1 . . . . . . . 2.84 1 1
956 1 . . . . . . . 2.95 1 1
957 1 . . . . . . . 5.03 1 1
958 1 . . . . . . . 5.03 1 1
959 1 . . . . . . . 4.76 1 1
960 1 . . . . . . . 4.97 1 1
961 1 . . . . . . . 4.54 1 1
962 1 . . . . . . . 4.0 1 1
963 1 . . . . . . . 3.46 1 1
964 1 . . . . . . . 4.0 1 1
965 1 . . . . . . . 3.87 1 1
966 1 . . . . . . . 4.6 1 1
967 1 . . . . . . . 5.33 1 1
968 1 . . . . . . . 5.5 1 1
969 1 . . . . . . . 3.79 1 1
970 1 . . . . . . . 3.24 1 1
971 1 . . . . . . . 3.31 1 1
972 1 . . . . . . . 4.49 1 1
973 1 . . . . . . . 4.39 1 1
974 1 . . . . . . . 4.67 1 1
975 1 . . . . . . . 4.57 1 1
976 1 . . . . . . . 4.57 1 1
977 1 . . . . . . . 5.48 1 1
978 1 . . . . . . . 4.59 1 1
979 1 . . . . . . . 5.24 1 1
980 1 . . . . . . . 4.08 1 1
981 1 . . . . . . . 4.6 1 1
982 1 . . . . . . . 4.88 1 1
983 1 . . . . . . . 5.05 1 1
984 1 . . . . . . . 5.06 1 1
985 1 . . . . . . . 4.56 1 1
986 1 . . . . . . . 4.76 1 1
987 1 . . . . . . . 4.76 1 1
988 1 . . . . . . . 4.01 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 4.68 1 1
991 1 . . . . . . . 4.25 1 1
992 1 . . . . . . . 4.02 1 1
993 1 . . . . . . . 4.1 1 1
994 1 . . . . . . . 4.06 1 1
995 1 . . . . . . . 4.61 1 1
996 1 . . . . . . . 4.41 1 1
997 1 . . . . . . . 4.6 1 1
998 1 . . . . . . . 4.69 1 1
999 1 . . . . . . . 4.16 1 1
1000 1 . . . . . . . 3.4 1 1
1001 1 . . . . . . . 5.5 1 1
1002 1 . . . . . . . 3.46 1 1
1003 1 . . . . . . . 5.5 1 1
1004 1 . . . . . . . 5.02 1 1
1005 1 . . . . . . . 4.05 1 1
1006 1 . . . . . . . 3.38 1 1
1007 1 . . . . . . . 4.42 1 1
1008 1 . . . . . . . 4.47 1 1
1009 1 . . . . . . . 3.67 1 1
1010 1 . . . . . . . 3.21 1 1
1011 1 . . . . . . . 4.33 1 1
1012 1 . . . . . . . 5.12 1 1
1013 1 . . . . . . . 5.4 1 1
1014 1 . . . . . . . 4.94 1 1
1015 1 . . . . . . . 3.39 1 1
1016 1 . . . . . . . 4.2 1 1
1017 1 . . . . . . . 3.65 1 1
1018 1 . . . . . . . 4.02 1 1
1019 1 . . . . . . . 4.77 1 1
1020 1 . . . . . . . 3.51 1 1
1021 1 . . . . . . . 4.86 1 1
1022 1 . . . . . . . 5.5 1 1
1023 1 . . . . . . . 3.57 1 1
1024 1 . . . . . . . 5.02 1 1
1025 1 . . . . . . . 4.83 1 1
1026 1 . . . . . . . 4.93 1 1
1027 1 . . . . . . . 3.17 1 1
1028 1 . . . . . . . 4.35 1 1
1029 1 . . . . . . . 4.84 1 1
1030 1 . . . . . . . 5.5 1 1
1031 1 . . . . . . . 4.66 1 1
1032 1 . . . . . . . 5.28 1 1
1033 1 . . . . . . . 3.98 1 1
1034 1 . . . . . . . 3.49 1 1
1035 1 . . . . . . . 3.54 1 1
1036 1 . . . . . . . 4.77 1 1
1037 1 . . . . . . . 3.97 1 1
1038 1 . . . . . . . 4.09 1 1
1039 1 . . . . . . . 4.36 1 1
1040 1 . . . . . . . 4.08 1 1
1041 1 . . . . . . . 4.62 1 1
1042 1 . . . . . . . 4.38 1 1
1043 1 . . . . . . . 3.13 1 1
1044 1 . . . . . . . 4.52 1 1
1045 1 . . . . . . . 3.92 1 1
1046 1 . . . . . . . 5.03 1 1
1047 1 . . . . . . . 4.16 1 1
1048 1 . . . . . . . 4.9 1 1
1049 1 . . . . . . . 3.9 1 1
1050 1 . . . . . . . 4.02 1 1
1051 1 . . . . . . . 4.95 1 1
1052 1 . . . . . . . 4.46 1 1
1053 1 . . . . . . . 4.03 1 1
1054 1 . . . . . . . 3.92 1 1
1055 1 . . . . . . . 4.19 1 1
1056 1 . . . . . . . 3.74 1 1
1057 1 . . . . . . . 3.98 1 1
1058 1 . . . . . . . 5.5 1 1
1059 1 . . . . . . . 3.65 1 1
1060 1 . . . . . . . 5.01 1 1
1061 1 . . . . . . . 2.91 1 1
1062 1 . . . . . . . 3.88 1 1
1063 1 . . . . . . . 3.4 1 1
1064 1 . . . . . . . 4.08 1 1
1065 1 . . . . . . . 4.92 1 1
1066 1 . . . . . . . 3.29 1 1
1067 1 . . . . . . . 3.91 1 1
1068 1 . . . . . . . 5.1 1 1
1069 1 . . . . . . . 4.26 1 1
1070 1 . . . . . . . 4.23 1 1
1071 1 . . . . . . . 3.42 1 1
1072 1 . . . . . . . 4.23 1 1
1073 1 . . . . . . . 5.5 1 1
1074 1 . . . . . . . 5.5 1 1
1075 1 . . . . . . . 4.02 1 1
1076 1 . . . . . . . 4.53 1 1
1077 1 . . . . . . . 3.65 1 1
1078 1 . . . . . . . 3.36 1 1
1079 1 . . . . . . . 3.12 1 1
1080 1 . . . . . . . 4.38 1 1
1081 1 . . . . . . . 2.78 1 1
1082 1 . . . . . . . 2.7 1 1
1083 1 . . . . . . . 4.68 1 1
1084 1 . . . . . . . 3.12 1 1
1085 1 . . . . . . . 4.38 1 1
1086 1 . . . . . . . 4.8 1 1
1087 1 . . . . . . . 3.41 1 1
1088 1 . . . . . . . 3.61 1 1
1089 1 . . . . . . . 4.92 1 1
1090 1 . . . . . . . 4.11 1 1
1091 1 . . . . . . . 4.92 1 1
1092 1 . . . . . . . 3.91 1 1
1093 1 . . . . . . . 3.32 1 1
1094 1 . . . . . . . 3.91 1 1
1095 1 . . . . . . . 3.37 1 1
1096 1 . . . . . . . 4.64 1 1
1097 1 . . . . . . . 4.73 1 1
1098 1 . . . . . . . 4.84 1 1
1099 1 . . . . . . . 4.39 1 1
1100 1 . . . . . . . 4.14 1 1
1101 1 . . . . . . . 3.73 1 1
1102 1 . . . . . . . 4.34 1 1
1103 1 . . . . . . . 4.34 1 1
1104 1 . . . . . . . 2.86 1 1
1105 1 . . . . . . . 3.62 1 1
1106 1 . . . . . . . 3.73 1 1
1107 1 . . . . . . . 3.55 1 1
1108 1 . . . . . . . 4.39 1 1
1109 1 . . . . . . . 3.39 1 1
1110 1 . . . . . . . 2.93 1 1
1111 1 . . . . . . . 3.39 1 1
1112 1 . . . . . . . 5.5 1 1
1113 1 . . . . . . . 4.83 1 1
1114 1 . . . . . . . 5.5 1 1
1115 1 . . . . . . . 4.12 1 1
1116 1 . . . . . . . 3.43 1 1
1117 1 . . . . . . . 4.12 1 1
1118 1 . . . . . . . 3.26 1 1
1119 1 . . . . . . . 4.25 1 1
1120 1 . . . . . . . 5.24 1 1
1121 1 . . . . . . . 5.5 1 1
1122 1 . . . . . . . 5.5 1 1
1123 1 . . . . . . . 5.5 1 1
1124 1 . . . . . . . 5.5 1 1
1125 1 . . . . . . . 3.23 1 1
1126 1 . . . . . . . 2.95 1 1
1127 1 . . . . . . . 2.79 1 1
1128 1 . . . . . . . 4.43 1 1
1129 1 . . . . . . . 4.66 1 1
1130 1 . . . . . . . 5.18 1 1
1131 1 . . . . . . . 3.13 1 1
1132 1 . . . . . . . 5.5 1 1
1133 1 . . . . . . . 3.47 1 1
1134 1 . . . . . . . 4.05 1 1
1135 1 . . . . . . . 5.29 1 1
1136 1 . . . . . . . 4.38 1 1
1137 1 . . . . . . . 3.71 1 1
1138 1 . . . . . . . 4.53 1 1
1139 1 . . . . . . . 4.78 1 1
1140 1 . . . . . . . 4.2 1 1
1141 1 . . . . . . . 4.78 1 1
1142 1 . . . . . . . 3.56 1 1
1143 1 . . . . . . . 3.52 1 1
1144 1 . . . . . . . 3.36 1 1
1145 1 . . . . . . . 4.77 1 1
1146 1 . . . . . . . 3.81 1 1
1147 1 . . . . . . . 3.81 1 1
1148 1 . . . . . . . 4.27 1 1
1149 1 . . . . . . . 4.05 1 1
1150 1 . . . . . . . 3.47 1 1
1151 1 . . . . . . . 4.05 1 1
1152 1 . . . . . . . 3.87 1 1
1153 1 . . . . . . . 4.66 1 1
1154 1 . . . . . . . 4.55 1 1
1155 1 . . . . . . . 5.32 1 1
1156 1 . . . . . . . 4.09 1 1
1157 1 . . . . . . . 4.13 1 1
1158 1 . . . . . . . 4.79 1 1
1159 1 . . . . . . . 4.19 1 1
1160 1 . . . . . . . 3.23 1 1
1161 1 . . . . . . . 5.21 1 1
1162 1 . . . . . . . 4.52 1 1
1163 1 . . . . . . . 5.5 1 1
1164 1 . . . . . . . 5.17 1 1
1165 1 . . . . . . . 5.01 1 1
1166 1 . . . . . . . 5.5 1 1
1167 1 . . . . . . . 5.17 1 1
1168 1 . . . . . . . 4.95 1 1
1169 1 . . . . . . . 5.21 1 1
1170 1 . . . . . . . 4.27 1 1
1171 1 . . . . . . . 4.96 1 1
1172 1 . . . . . . . 4.57 1 1
1173 1 . . . . . . . 5.19 1 1
1174 1 . . . . . . . 4.64 1 1
1175 1 . . . . . . . 3.96 1 1
1176 1 . . . . . . . 4.8 1 1
1177 1 . . . . . . . 4.96 1 1
1178 1 . . . . . . . 4.65 1 1
1179 1 . . . . . . . 4.65 1 1
1180 1 . . . . . . . 4.92 1 1
1181 1 . . . . . . . 4.63 1 1
1182 1 . . . . . . . 3.53 1 1
1183 1 . . . . . . . 5.11 1 1
1184 1 . . . . . . . 5.5 1 1
1185 1 . . . . . . . 4.19 1 1
1186 1 . . . . . . . 3.8 1 1
1187 1 . . . . . . . 3.39 1 1
1188 1 . . . . . . . 4.02 1 1
1189 1 . . . . . . . 3.89 1 1
1190 1 . . . . . . . 4.48 1 1
1191 1 . . . . . . . 4.2 1 1
1192 1 . . . . . . . 4.78 1 1
1193 1 . . . . . . . 4.01 1 1
1194 1 . . . . . . . 4.4 1 1
1195 1 . . . . . . . 3.26 1 1
1196 1 . . . . . . . 3.41 1 1
1197 1 . . . . . . . 3.36 1 1
1198 1 . . . . . . . 3.66 1 1
1199 1 . . . . . . . 4.2 1 1
1200 1 . . . . . . . 4.56 1 1
1201 1 . . . . . . . 4.2 1 1
1202 1 . . . . . . . 4.54 1 1
1203 1 . . . . . . . 4.19 1 1
1204 1 . . . . . . . 4.44 1 1
1205 1 . . . . . . . 4.94 1 1
1206 1 . . . . . . . 4.02 1 1
1207 1 . . . . . . . 3.49 1 1
1208 1 . . . . . . . 4.2 1 1
1209 1 . . . . . . . 4.19 1 1
1210 1 . . . . . . . 4.78 1 1
1211 1 . . . . . . . 4.64 1 1
1212 1 . . . . . . . 5.45 1 1
1213 1 . . . . . . . 4.57 1 1
1214 1 . . . . . . . 5.27 1 1
1215 1 . . . . . . . 4.91 1 1
1216 1 . . . . . . . 4.44 1 1
1217 1 . . . . . . . 4.16 1 1
1218 1 . . . . . . . 4.3 1 1
1219 1 . . . . . . . 4.46 1 1
1220 1 . . . . . . . 3.89 1 1
1221 1 . . . . . . . 4.14 1 1
1222 1 . . . . . . . 4.0 1 1
1223 1 . . . . . . . 4.0 1 1
1224 1 . . . . . . . 4.55 1 1
1225 1 . . . . . . . 4.43 1 1
1226 1 . . . . . . . 3.56 1 1
1227 1 . . . . . . . 4.11 1 1
1228 1 . . . . . . . 4.65 1 1
1229 1 . . . . . . . 3.88 1 1
1230 1 . . . . . . . 3.52 1 1
1231 1 . . . . . . . 3.7 1 1
1232 1 . . . . . . . 3.97 1 1
1233 1 . . . . . . . 3.75 1 1
1234 1 . . . . . . . 5.5 1 1
1235 1 . . . . . . . 4.12 1 1
1236 1 . . . . . . . 5.31 1 1
1237 1 . . . . . . . 4.68 1 1
1238 1 . . . . . . . 5.5 1 1
1239 1 . . . . . . . 4.68 1 1
1240 1 . . . . . . . 3.91 1 1
1241 1 . . . . . . . 4.17 1 1
1242 1 . . . . . . . 5.26 1 1
1243 1 . . . . . . . 5.5 1 1
1244 1 . . . . . . . 4.91 1 1
1245 1 . . . . . . . 4.33 1 1
1246 1 . . . . . . . 4.21 1 1
1247 1 . . . . . . . 5.09 1 1
1248 1 . . . . . . . 3.85 1 1
1249 1 . . . . . . . 4.33 1 1
1250 1 . . . . . . . 5.24 1 1
1251 1 . . . . . . . 4.28 1 1
1252 1 . . . . . . . 4.89 1 1
1253 1 . . . . . . . 3.74 1 1
1254 1 . . . . . . . 5.5 1 1
1255 1 . . . . . . . 3.34 1 1
1256 1 . . . . . . . 3.31 1 1
1257 1 . . . . . . . 4.36 1 1
1258 1 . . . . . . . 4.5 1 1
1259 1 . . . . . . . 3.47 1 1
1260 1 . . . . . . . 5.29 1 1
1261 1 . . . . . . . 4.26 1 1
1262 1 . . . . . . . 3.75 1 1
1263 1 . . . . . . . 3.89 1 1
1264 1 . . . . . . . 5.5 1 1
1265 1 . . . . . . . 3.61 1 1
1266 1 . . . . . . . 4.22 1 1
1267 1 . . . . . . . 4.51 1 1
1268 1 . . . . . . . 4.2 1 1
1269 1 . . . . . . . 4.36 1 1
1270 1 . . . . . . . 3.04 1 1
1271 1 . . . . . . . 4.8 1 1
1272 1 . . . . . . . 3.44 1 1
1273 1 . . . . . . . 2.8 1 1
1274 1 . . . . . . . 2.88 1 1
1275 1 . . . . . . . 3.56 1 1
1276 1 . . . . . . . 4.0 1 1
1277 1 . . . . . . . 3.79 1 1
1278 1 . . . . . . . 4.69 1 1
1279 1 . . . . . . . 4.28 1 1
1280 1 . . . . . . . 5.21 1 1
1281 1 . . . . . . . 5.48 1 1
1282 1 . . . . . . . 3.25 1 1
1283 1 . . . . . . . 5.5 1 1
1284 1 . . . . . . . 4.25 1 1
1285 1 . . . . . . . 4.26 1 1
1286 1 . . . . . . . 5.13 1 1
1287 1 . . . . . . . 3.53 1 1
1288 1 . . . . . . . 4.41 1 1
1289 1 . . . . . . . 3.73 1 1
1290 1 . . . . . . . 4.92 1 1
1291 1 . . . . . . . 4.57 1 1
1292 1 . . . . . . . 5.5 1 1
1293 1 . . . . . . . 3.41 1 1
1294 1 . . . . . . . 3.81 1 1
1295 1 . . . . . . . 3.45 1 1
1296 1 . . . . . . . 2.67 1 1
1297 1 . . . . . . . 4.88 1 1
1298 1 . . . . . . . 5.37 1 1
1299 1 . . . . . . . 4.69 1 1
1300 1 . . . . . . . 5.37 1 1
1301 1 . . . . . . . 3.7 1 1
1302 1 . . . . . . . 4.95 1 1
1303 1 . . . . . . . 3.0 1 1
1304 1 . . . . . . . 4.22 1 1
1305 1 . . . . . . . 3.57 1 1
1306 1 . . . . . . . 3.01 1 1
1307 1 . . . . . . . 3.57 1 1
1308 1 . . . . . . . 4.01 1 1
1309 1 . . . . . . . 4.96 1 1
1310 1 . . . . . . . 4.95 1 1
1311 1 . . . . . . . 3.99 1 1
1312 1 . . . . . . . 3.75 1 1
1313 1 . . . . . . . 3.75 1 1
1314 1 . . . . . . . 3.26 1 1
1315 1 . . . . . . . 5.04 1 1
1316 1 . . . . . . . 3.04 1 1
1317 1 . . . . . . . 3.04 1 1
1318 1 . . . . . . . 4.47 1 1
1319 1 . . . . . . . 4.35 1 1
1320 1 . . . . . . . 3.22 1 1
1321 1 . . . . . . . 4.22 1 1
1322 1 . . . . . . . 5.08 1 1
1323 1 . . . . . . . 2.87 1 1
1324 1 . . . . . . . 4.71 1 1
1325 1 . . . . . . . 3.06 1 1
1326 1 . . . . . . . 4.42 1 1
1327 1 . . . . . . . 3.53 1 1
1328 1 . . . . . . . 5.5 1 1
1329 1 . . . . . . . 3.53 1 1
1330 1 . . . . . . . 5.5 1 1
1331 1 . . . . . . . 3.52 1 1
1332 1 . . . . . . . 3.63 1 1
1333 1 . . . . . . . 4.32 1 1
1334 1 . . . . . . . 4.73 1 1
1335 1 . . . . . . . 4.85 1 1
1336 1 . . . . . . . 4.64 1 1
1337 1 . . . . . . . 3.79 1 1
1338 1 . . . . . . . 3.32 1 1
1339 1 . . . . . . . 3.79 1 1
1340 1 . . . . . . . 3.72 1 1
1341 1 . . . . . . . 2.41 1 1
1342 1 . . . . . . . 4.86 1 1
1343 1 . . . . . . . 3.99 1 1
1344 1 . . . . . . . 3.27 1 1
1345 1 . . . . . . . 4.59 1 1
1346 1 . . . . . . . 4.6 1 1
1347 1 . . . . . . . 4.12 1 1
1348 1 . . . . . . . 5.38 1 1
1349 1 . . . . . . . 4.57 1 1
1350 1 . . . . . . . 2.67 1 1
1351 1 . . . . . . . 5.5 1 1
1352 1 . . . . . . . 5.5 1 1
1353 1 . . . . . . . 5.07 1 1
1354 1 . . . . . . . 3.51 1 1
1355 1 . . . . . . . 3.17 1 1
1356 1 . . . . . . . 4.63 1 1
1357 1 . . . . . . . 4.75 1 1
1358 1 . . . . . . . 4.74 1 1
1359 1 . . . . . . . 3.46 1 1
1360 1 . . . . . . . 3.62 1 1
1361 1 . . . . . . . 2.59 1 1
1362 1 . . . . . . . 4.78 1 1
1363 1 . . . . . . . 4.23 1 1
1364 1 . . . . . . . 4.8 1 1
1365 1 . . . . . . . 4.51 1 1
1366 1 . . . . . . . 3.54 1 1
1367 1 . . . . . . . 3.48 1 1
1368 1 . . . . . . . 3.52 1 1
1369 1 . . . . . . . 4.05 1 1
1370 1 . . . . . . . 5.5 1 1
1371 1 . . . . . . . 5.27 1 1
1372 1 . . . . . . . 5.5 1 1
1373 1 . . . . . . . 5.5 1 1
1374 1 . . . . . . . 4.41 1 1
1375 1 . . . . . . . 5.06 1 1
1376 1 . . . . . . . 4.95 1 1
1377 1 . . . . . . . 3.05 1 1
1378 1 . . . . . . . 3.04 1 1
1379 1 . . . . . . . 2.96 1 1
1380 1 . . . . . . . 5.08 1 1
1381 1 . . . . . . . 4.55 1 1
1382 1 . . . . . . . 3.25 1 1
1383 1 . . . . . . . 4.18 1 1
1384 1 . . . . . . . 3.95 1 1
1385 1 . . . . . . . 3.42 1 1
1386 1 . . . . . . . 2.95 1 1
1387 1 . . . . . . . 5.2 1 1
1388 1 . . . . . . . 5.07 1 1
1389 1 . . . . . . . 4.97 1 1
1390 1 . . . . . . . 3.21 1 1
1391 1 . . . . . . . 2.96 1 1
1392 1 . . . . . . . 4.62 1 1
1393 1 . . . . . . . 4.55 1 1
1394 1 . . . . . . . 3.54 1 1
1395 1 . . . . . . . 3.35 1 1
1396 1 . . . . . . . 3.5 1 1
1397 1 . . . . . . . 5.19 1 1
1398 1 . . . . . . . 4.99 1 1
1399 1 . . . . . . . 3.77 1 1
1400 1 . . . . . . . 5.07 1 1
1401 1 . . . . . . . 3.73 1 1
1402 1 . . . . . . . 4.42 1 1
1403 1 . . . . . . . 5.5 1 1
1404 1 . . . . . . . 4.13 1 1
1405 1 . . . . . . . 5.5 1 1
1406 1 . . . . . . . 4.73 1 1
1407 1 . . . . . . . 5.06 1 1
1408 1 . . . . . . . 4.69 1 1
1409 1 . . . . . . . 2.4 1 1
1410 1 . . . . . . . 4.81 1 1
1411 1 . . . . . . . 4.13 1 1
1412 1 . . . . . . . 3.4 1 1
1413 1 . . . . . . . 3.61 1 1
1414 1 . . . . . . . 4.75 1 1
1415 1 . . . . . . . 5.38 1 1
1416 1 . . . . . . . 2.61 1 1
1417 1 . . . . . . . 4.87 1 1
1418 1 . . . . . . . 5.18 1 1
1419 1 . . . . . . . 5.23 1 1
1420 1 . . . . . . . 3.39 1 1
1421 1 . . . . . . . 4.58 1 1
1422 1 . . . . . . . 4.38 1 1
1423 1 . . . . . . . 3.78 1 1
1424 1 . . . . . . . 3.76 1 1
1425 1 . . . . . . . 4.46 1 1
1426 1 . . . . . . . 5.02 1 1
1427 1 . . . . . . . 2.78 1 1
1428 1 . . . . . . . 2.75 1 1
1429 1 . . . . . . . 3.33 1 1
1430 1 . . . . . . . 3.33 1 1
1431 1 . . . . . . . 4.16 1 1
1432 1 . . . . . . . 3.77 1 1
1433 1 . . . . . . . 3.5 1 1
1434 1 . . . . . . . 4.98 1 1
1435 1 . . . . . . . 5.16 1 1
1436 1 . . . . . . . 3.29 1 1
1437 1 . . . . . . . 3.29 1 1
1438 1 . . . . . . . 3.21 1 1
1439 1 . . . . . . . 4.82 1 1
1440 1 . . . . . . . 4.84 1 1
1441 1 . . . . . . . 3.23 1 1
1442 1 . . . . . . . 3.6 1 1
1443 1 . . . . . . . 4.68 1 1
1444 1 . . . . . . . 4.72 1 1
1445 1 . . . . . . . 3.7 1 1
1446 1 . . . . . . . 3.89 1 1
1447 1 . . . . . . . 5.03 1 1
1448 1 . . . . . . . 3.07 1 1
1449 1 . . . . . . . 2.65 1 1
1450 1 . . . . . . . 3.07 1 1
1451 1 . . . . . . . 4.4 1 1
1452 1 . . . . . . . 3.82 1 1
1453 1 . . . . . . . 3.24 1 1
1454 1 . . . . . . . 3.82 1 1
1455 1 . . . . . . . 2.4 1 1
1456 1 . . . . . . . 5.27 1 1
1457 1 . . . . . . . 4.01 1 1
1458 1 . . . . . . . 3.37 1 1
1459 1 . . . . . . . 5.02 1 1
1460 1 . . . . . . . 4.84 1 1
1461 1 . . . . . . . 3.41 1 1
1462 1 . . . . . . . 2.74 1 1
1463 1 . . . . . . . 4.28 1 1
1464 1 . . . . . . . 4.2 1 1
1465 1 . . . . . . . 2.92 1 1
1466 1 . . . . . . . 3.53 1 1
1467 1 . . . . . . . 5.5 1 1
1468 1 . . . . . . . 4.45 1 1
1469 1 . . . . . . . 5.15 1 1
1470 1 . . . . . . . 5.15 1 1
1471 1 . . . . . . . 3.6 1 1
1472 1 . . . . . . . 4.83 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 2.862 10.480 3.991 1.00 . A A . 336 GLY C 1 1
1 2 1 1 1 GLY CA C 3.435 11.848 4.337 1.00 . A A . 336 GLY CA 1 1
1 3 1 1 1 GLY H1 H 5.412 11.366 3.988 1.00 . A A . 336 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.854 12.265 5.160 1.00 . A A . 336 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 3.346 12.509 3.474 1.00 . A A . 336 GLY HA3 1 1
1 6 1 1 1 GLY N N 4.857 11.749 4.740 1.00 . A A . 336 GLY N 1 1
1 7 1 1 1 GLY O O 3.045 9.523 4.746 1.00 . A A . 336 GLY O 1 1
1 8 1 1 2 SER C C 1.715 8.902 0.838 1.00 . A A . 337 SER C 1 1
1 9 1 1 2 SER CA C 1.555 9.119 2.356 1.00 . A A . 337 SER CA 1 1
1 10 1 1 2 SER CB C 0.070 9.112 2.749 1.00 . A A . 337 SER CB 1 1
1 11 1 1 2 SER H H 2.009 11.225 2.324 1.00 . A A . 337 SER H 1 1
1 12 1 1 2 SER HA H 2.036 8.272 2.847 1.00 . A A . 337 SER HA 1 1
1 13 1 1 2 SER HB2 H -0.021 9.352 3.810 1.00 . A A . 337 SER HB2 1 1
1 14 1 1 2 SER HB3 H -0.457 9.878 2.178 1.00 . A A . 337 SER HB3 1 1
1 15 1 1 2 SER HG H -0.186 7.222 3.167 1.00 . A A . 337 SER HG 1 1
1 16 1 1 2 SER N N 2.172 10.374 2.847 1.00 . A A . 337 SER N 1 1
1 17 1 1 2 SER O O 1.872 7.763 0.390 1.00 . A A . 337 SER O 1 1
1 18 1 1 2 SER OG O -0.533 7.849 2.513 1.00 . A A . 337 SER OG 1 1
1 19 1 1 3 HIS C C 3.335 10.778 -1.755 1.00 . A A . 338 HIS C 1 1
1 20 1 1 3 HIS CA C 2.055 9.986 -1.396 1.00 . A A . 338 HIS CA 1 1
1 21 1 1 3 HIS CB C 0.802 10.486 -2.139 1.00 . A A . 338 HIS CB 1 1
1 22 1 1 3 HIS CD2 C 0.872 13.053 -2.147 1.00 . A A . 338 HIS CD2 1 1
1 23 1 1 3 HIS CE1 C -0.819 13.501 -0.813 1.00 . A A . 338 HIS CE1 1 1
1 24 1 1 3 HIS CG C 0.338 11.864 -1.734 1.00 . A A . 338 HIS CG 1 1
1 25 1 1 3 HIS H H 1.554 10.881 0.464 1.00 . A A . 338 HIS H 1 1
1 26 1 1 3 HIS HA H 2.238 8.962 -1.725 1.00 . A A . 338 HIS HA 1 1
1 27 1 1 3 HIS HB2 H 0.992 10.480 -3.213 1.00 . A A . 338 HIS HB2 1 1
1 28 1 1 3 HIS HB3 H -0.012 9.789 -1.956 1.00 . A A . 338 HIS HB3 1 1
1 29 1 1 3 HIS HD1 H -1.348 11.498 -0.461 1.00 . A A . 338 HIS HD1 1 1
1 30 1 1 3 HIS HD2 H 1.710 13.155 -2.824 1.00 . A A . 338 HIS HD2 1 1
1 31 1 1 3 HIS HE1 H -1.572 14.027 -0.234 1.00 . A A . 338 HIS HE1 1 1
1 32 1 1 3 HIS N N 1.778 9.986 0.053 1.00 . A A . 338 HIS N 1 1
1 33 1 1 3 HIS ND1 N -0.720 12.163 -0.903 1.00 . A A . 338 HIS ND1 1 1
1 34 1 1 3 HIS NE2 N 0.137 14.092 -1.556 1.00 . A A . 338 HIS NE2 1 1
1 35 1 1 3 HIS O O 3.572 11.108 -2.921 1.00 . A A . 338 HIS O 1 1
1 36 1 1 4 MET C C 6.464 11.375 0.183 1.00 . A A . 339 MET C 1 1
1 37 1 1 4 MET CA C 5.429 11.834 -0.866 1.00 . A A . 339 MET CA 1 1
1 38 1 1 4 MET CB C 5.167 13.348 -0.773 1.00 . A A . 339 MET CB 1 1
1 39 1 1 4 MET CE C 6.189 15.553 1.584 1.00 . A A . 339 MET CE 1 1
1 40 1 1 4 MET CG C 4.392 13.749 0.487 1.00 . A A . 339 MET CG 1 1
1 41 1 1 4 MET H H 3.929 10.734 0.166 1.00 . A A . 339 MET H 1 1
1 42 1 1 4 MET HA H 5.860 11.650 -1.845 1.00 . A A . 339 MET HA 1 1
1 43 1 1 4 MET HB2 H 6.124 13.868 -0.797 1.00 . A A . 339 MET HB2 1 1
1 44 1 1 4 MET HB3 H 4.596 13.668 -1.646 1.00 . A A . 339 MET HB3 1 1
1 45 1 1 4 MET HE1 H 6.268 14.881 2.439 1.00 . A A . 339 MET HE1 1 1
1 46 1 1 4 MET HE2 H 6.899 15.241 0.818 1.00 . A A . 339 MET HE2 1 1
1 47 1 1 4 MET HE3 H 6.431 16.567 1.904 1.00 . A A . 339 MET HE3 1 1
1 48 1 1 4 MET HG2 H 3.345 13.489 0.331 1.00 . A A . 339 MET HG2 1 1
1 49 1 1 4 MET HG3 H 4.760 13.169 1.331 1.00 . A A . 339 MET HG3 1 1
1 50 1 1 4 MET N N 4.164 11.091 -0.750 1.00 . A A . 339 MET N 1 1
1 51 1 1 4 MET O O 6.099 10.881 1.255 1.00 . A A . 339 MET O 1 1
1 52 1 1 4 MET SD S 4.498 15.508 0.923 1.00 . A A . 339 MET SD 1 1
1 53 1 1 5 LYS C C 10.132 11.962 0.669 1.00 . A A . 340 LYS C 1 1
1 54 1 1 5 LYS CA C 8.904 11.026 0.645 1.00 . A A . 340 LYS CA 1 1
1 55 1 1 5 LYS CB C 9.230 9.582 0.190 1.00 . A A . 340 LYS CB 1 1
1 56 1 1 5 LYS CD C 8.420 9.031 -2.193 1.00 . A A . 340 LYS CD 1 1
1 57 1 1 5 LYS CE C 8.907 8.705 -3.611 1.00 . A A . 340 LYS CE 1 1
1 58 1 1 5 LYS CG C 9.614 9.395 -1.293 1.00 . A A . 340 LYS CG 1 1
1 59 1 1 5 LYS H H 7.959 11.974 -1.030 1.00 . A A . 340 LYS H 1 1
1 60 1 1 5 LYS HA H 8.599 10.960 1.692 1.00 . A A . 340 LYS HA 1 1
1 61 1 1 5 LYS HB2 H 10.057 9.216 0.799 1.00 . A A . 340 LYS HB2 1 1
1 62 1 1 5 LYS HB3 H 8.378 8.940 0.421 1.00 . A A . 340 LYS HB3 1 1
1 63 1 1 5 LYS HD2 H 7.915 8.156 -1.779 1.00 . A A . 340 LYS HD2 1 1
1 64 1 1 5 LYS HD3 H 7.715 9.860 -2.236 1.00 . A A . 340 LYS HD3 1 1
1 65 1 1 5 LYS HE2 H 9.393 9.589 -4.032 1.00 . A A . 340 LYS HE2 1 1
1 66 1 1 5 LYS HE3 H 9.654 7.907 -3.551 1.00 . A A . 340 LYS HE3 1 1
1 67 1 1 5 LYS HG2 H 10.101 10.294 -1.672 1.00 . A A . 340 LYS HG2 1 1
1 68 1 1 5 LYS HG3 H 10.333 8.577 -1.347 1.00 . A A . 340 LYS HG3 1 1
1 69 1 1 5 LYS HZ1 H 7.330 7.446 -4.129 1.00 . A A . 340 LYS HZ1 1 1
1 70 1 1 5 LYS HZ2 H 8.122 8.050 -5.420 1.00 . A A . 340 LYS HZ2 1 1
1 71 1 1 5 LYS HZ3 H 7.088 8.999 -4.588 1.00 . A A . 340 LYS HZ3 1 1
1 72 1 1 5 LYS N N 7.758 11.554 -0.130 1.00 . A A . 340 LYS N 1 1
1 73 1 1 5 LYS NZ N 7.787 8.273 -4.491 1.00 . A A . 340 LYS NZ 1 1
1 74 1 1 5 LYS O O 11.279 11.509 0.620 1.00 . A A . 340 LYS O 1 1
1 75 1 1 6 LYS C C 10.853 15.086 2.137 1.00 . A A . 341 LYS C 1 1
1 76 1 1 6 LYS CA C 10.913 14.345 0.793 1.00 . A A . 341 LYS CA 1 1
1 77 1 1 6 LYS CB C 10.724 15.342 -0.375 1.00 . A A . 341 LYS CB 1 1
1 78 1 1 6 LYS CD C 10.423 13.905 -2.550 1.00 . A A . 341 LYS CD 1 1
1 79 1 1 6 LYS CE C 9.635 14.583 -3.686 1.00 . A A . 341 LYS CE 1 1
1 80 1 1 6 LYS CG C 11.299 14.870 -1.725 1.00 . A A . 341 LYS CG 1 1
1 81 1 1 6 LYS H H 8.918 13.551 0.815 1.00 . A A . 341 LYS H 1 1
1 82 1 1 6 LYS HA H 11.912 13.911 0.710 1.00 . A A . 341 LYS HA 1 1
1 83 1 1 6 LYS HB2 H 9.670 15.601 -0.481 1.00 . A A . 341 LYS HB2 1 1
1 84 1 1 6 LYS HB3 H 11.259 16.258 -0.115 1.00 . A A . 341 LYS HB3 1 1
1 85 1 1 6 LYS HD2 H 11.095 13.185 -3.021 1.00 . A A . 341 LYS HD2 1 1
1 86 1 1 6 LYS HD3 H 9.747 13.342 -1.910 1.00 . A A . 341 LYS HD3 1 1
1 87 1 1 6 LYS HE2 H 10.317 15.221 -4.256 1.00 . A A . 341 LYS HE2 1 1
1 88 1 1 6 LYS HE3 H 9.280 13.802 -4.365 1.00 . A A . 341 LYS HE3 1 1
1 89 1 1 6 LYS HG2 H 11.512 15.750 -2.334 1.00 . A A . 341 LYS HG2 1 1
1 90 1 1 6 LYS HG3 H 12.258 14.388 -1.532 1.00 . A A . 341 LYS HG3 1 1
1 91 1 1 6 LYS HZ1 H 7.804 14.807 -2.706 1.00 . A A . 341 LYS HZ1 1 1
1 92 1 1 6 LYS HZ2 H 7.971 15.781 -3.999 1.00 . A A . 341 LYS HZ2 1 1
1 93 1 1 6 LYS HZ3 H 8.753 16.150 -2.620 1.00 . A A . 341 LYS HZ3 1 1
1 94 1 1 6 LYS N N 9.888 13.278 0.736 1.00 . A A . 341 LYS N 1 1
1 95 1 1 6 LYS NZ N 8.469 15.380 -3.212 1.00 . A A . 341 LYS NZ 1 1
1 96 1 1 6 LYS O O 9.818 15.665 2.474 1.00 . A A . 341 LYS O 1 1
1 97 1 1 7 GLN C C 12.211 17.403 3.753 1.00 . A A . 342 GLN C 1 1
1 98 1 1 7 GLN CA C 12.103 15.914 4.104 1.00 . A A . 342 GLN CA 1 1
1 99 1 1 7 GLN CB C 13.345 15.475 4.909 1.00 . A A . 342 GLN CB 1 1
1 100 1 1 7 GLN CD C 12.248 15.849 7.206 1.00 . A A . 342 GLN CD 1 1
1 101 1 1 7 GLN CG C 13.452 16.129 6.302 1.00 . A A . 342 GLN CG 1 1
1 102 1 1 7 GLN H H 12.770 14.594 2.559 1.00 . A A . 342 GLN H 1 1
1 103 1 1 7 GLN HA H 11.215 15.771 4.720 1.00 . A A . 342 GLN HA 1 1
1 104 1 1 7 GLN HB2 H 13.324 14.391 5.035 1.00 . A A . 342 GLN HB2 1 1
1 105 1 1 7 GLN HB3 H 14.245 15.742 4.348 1.00 . A A . 342 GLN HB3 1 1
1 106 1 1 7 GLN HE21 H 11.836 17.827 7.520 1.00 . A A . 342 GLN HE21 1 1
1 107 1 1 7 GLN HE22 H 10.778 16.658 8.296 1.00 . A A . 342 GLN HE22 1 1
1 108 1 1 7 GLN HG2 H 14.343 15.749 6.800 1.00 . A A . 342 GLN HG2 1 1
1 109 1 1 7 GLN HG3 H 13.587 17.204 6.187 1.00 . A A . 342 GLN HG3 1 1
1 110 1 1 7 GLN N N 11.958 15.095 2.891 1.00 . A A . 342 GLN N 1 1
1 111 1 1 7 GLN NE2 N 11.559 16.864 7.690 1.00 . A A . 342 GLN NE2 1 1
1 112 1 1 7 GLN O O 12.892 17.787 2.799 1.00 . A A . 342 GLN O 1 1
1 113 1 1 7 GLN OE1 O 11.889 14.710 7.475 1.00 . A A . 342 GLN OE1 1 1
1 114 1 1 8 LYS C C 11.880 20.337 5.893 1.00 . A A . 343 LYS C 1 1
1 115 1 1 8 LYS CA C 11.674 19.704 4.523 1.00 . A A . 343 LYS CA 1 1
1 116 1 1 8 LYS CB C 10.376 20.253 3.889 1.00 . A A . 343 LYS CB 1 1
1 117 1 1 8 LYS CD C 10.360 19.579 1.383 1.00 . A A . 343 LYS CD 1 1
1 118 1 1 8 LYS CE C 9.680 20.187 0.146 1.00 . A A . 343 LYS CE 1 1
1 119 1 1 8 LYS CG C 10.504 20.693 2.428 1.00 . A A . 343 LYS CG 1 1
1 120 1 1 8 LYS H H 11.049 17.844 5.341 1.00 . A A . 343 LYS H 1 1
1 121 1 1 8 LYS HA H 12.546 20.004 3.939 1.00 . A A . 343 LYS HA 1 1
1 122 1 1 8 LYS HB2 H 9.570 19.524 3.982 1.00 . A A . 343 LYS HB2 1 1
1 123 1 1 8 LYS HB3 H 10.046 21.133 4.448 1.00 . A A . 343 LYS HB3 1 1
1 124 1 1 8 LYS HD2 H 11.346 19.187 1.125 1.00 . A A . 343 LYS HD2 1 1
1 125 1 1 8 LYS HD3 H 9.740 18.773 1.779 1.00 . A A . 343 LYS HD3 1 1
1 126 1 1 8 LYS HE2 H 8.749 20.667 0.468 1.00 . A A . 343 LYS HE2 1 1
1 127 1 1 8 LYS HE3 H 10.328 20.964 -0.273 1.00 . A A . 343 LYS HE3 1 1
1 128 1 1 8 LYS HG2 H 9.703 21.409 2.267 1.00 . A A . 343 LYS HG2 1 1
1 129 1 1 8 LYS HG3 H 11.449 21.212 2.274 1.00 . A A . 343 LYS HG3 1 1
1 130 1 1 8 LYS HZ1 H 10.217 18.773 -1.278 1.00 . A A . 343 LYS HZ1 1 1
1 131 1 1 8 LYS HZ2 H 8.849 19.588 -1.655 1.00 . A A . 343 LYS HZ2 1 1
1 132 1 1 8 LYS HZ3 H 8.796 18.425 -0.508 1.00 . A A . 343 LYS HZ3 1 1
1 133 1 1 8 LYS N N 11.600 18.243 4.591 1.00 . A A . 343 LYS N 1 1
1 134 1 1 8 LYS NZ N 9.368 19.169 -0.890 1.00 . A A . 343 LYS NZ 1 1
1 135 1 1 8 LYS O O 11.701 19.707 6.938 1.00 . A A . 343 LYS O 1 1
1 136 1 1 9 VAL C C 11.416 23.839 6.503 1.00 . A A . 344 VAL C 1 1
1 137 1 1 9 VAL CA C 12.154 22.579 6.946 1.00 . A A . 344 VAL CA 1 1
1 138 1 1 9 VAL CB C 13.578 22.924 7.423 1.00 . A A . 344 VAL CB 1 1
1 139 1 1 9 VAL CG1 C 14.200 21.714 8.117 1.00 . A A . 344 VAL CG1 1 1
1 140 1 1 9 VAL CG2 C 14.507 23.395 6.292 1.00 . A A . 344 VAL CG2 1 1
1 141 1 1 9 VAL H H 12.336 22.022 4.914 1.00 . A A . 344 VAL H 1 1
1 142 1 1 9 VAL HA H 11.605 22.152 7.787 1.00 . A A . 344 VAL HA 1 1
1 143 1 1 9 VAL HB H 13.507 23.721 8.161 1.00 . A A . 344 VAL HB 1 1
1 144 1 1 9 VAL HG11 H 15.174 21.996 8.518 1.00 . A A . 344 VAL HG11 1 1
1 145 1 1 9 VAL HG12 H 13.556 21.399 8.938 1.00 . A A . 344 VAL HG12 1 1
1 146 1 1 9 VAL HG13 H 14.308 20.893 7.406 1.00 . A A . 344 VAL HG13 1 1
1 147 1 1 9 VAL HG21 H 14.087 24.281 5.817 1.00 . A A . 344 VAL HG21 1 1
1 148 1 1 9 VAL HG22 H 15.483 23.653 6.701 1.00 . A A . 344 VAL HG22 1 1
1 149 1 1 9 VAL HG23 H 14.633 22.611 5.540 1.00 . A A . 344 VAL HG23 1 1
1 150 1 1 9 VAL N N 12.180 21.627 5.837 1.00 . A A . 344 VAL N 1 1
1 151 1 1 9 VAL O O 11.375 24.168 5.311 1.00 . A A . 344 VAL O 1 1
1 152 1 1 10 LYS C C 10.849 26.946 8.002 1.00 . A A . 345 LYS C 1 1
1 153 1 1 10 LYS CA C 10.142 25.822 7.250 1.00 . A A . 345 LYS CA 1 1
1 154 1 1 10 LYS CB C 8.658 25.635 7.604 1.00 . A A . 345 LYS CB 1 1
1 155 1 1 10 LYS CD C 6.359 26.654 7.107 1.00 . A A . 345 LYS CD 1 1
1 156 1 1 10 LYS CE C 6.224 26.277 5.623 1.00 . A A . 345 LYS CE 1 1
1 157 1 1 10 LYS CG C 7.829 26.926 7.464 1.00 . A A . 345 LYS CG 1 1
1 158 1 1 10 LYS H H 10.917 24.211 8.428 1.00 . A A . 345 LYS H 1 1
1 159 1 1 10 LYS HA H 10.191 26.071 6.190 1.00 . A A . 345 LYS HA 1 1
1 160 1 1 10 LYS HB2 H 8.261 24.868 6.938 1.00 . A A . 345 LYS HB2 1 1
1 161 1 1 10 LYS HB3 H 8.565 25.267 8.627 1.00 . A A . 345 LYS HB3 1 1
1 162 1 1 10 LYS HD2 H 5.969 25.855 7.740 1.00 . A A . 345 LYS HD2 1 1
1 163 1 1 10 LYS HD3 H 5.781 27.561 7.294 1.00 . A A . 345 LYS HD3 1 1
1 164 1 1 10 LYS HE2 H 6.599 27.110 5.019 1.00 . A A . 345 LYS HE2 1 1
1 165 1 1 10 LYS HE3 H 6.851 25.405 5.416 1.00 . A A . 345 LYS HE3 1 1
1 166 1 1 10 LYS HG2 H 7.870 27.465 8.411 1.00 . A A . 345 LYS HG2 1 1
1 167 1 1 10 LYS HG3 H 8.256 27.569 6.695 1.00 . A A . 345 LYS HG3 1 1
1 168 1 1 10 LYS HZ1 H 4.209 26.772 5.433 1.00 . A A . 345 LYS HZ1 1 1
1 169 1 1 10 LYS HZ2 H 4.450 25.187 5.764 1.00 . A A . 345 LYS HZ2 1 1
1 170 1 1 10 LYS HZ3 H 4.734 25.765 4.262 1.00 . A A . 345 LYS HZ3 1 1
1 171 1 1 10 LYS N N 10.848 24.557 7.473 1.00 . A A . 345 LYS N 1 1
1 172 1 1 10 LYS NZ N 4.813 25.981 5.249 1.00 . A A . 345 LYS NZ 1 1
1 173 1 1 10 LYS O O 11.239 26.786 9.162 1.00 . A A . 345 LYS O 1 1
1 174 1 1 11 THR C C 10.935 29.986 8.855 1.00 . A A . 346 THR C 1 1
1 175 1 1 11 THR CA C 11.815 29.209 7.867 1.00 . A A . 346 THR CA 1 1
1 176 1 1 11 THR CB C 12.322 30.159 6.770 1.00 . A A . 346 THR CB 1 1
1 177 1 1 11 THR CG2 C 13.063 29.461 5.625 1.00 . A A . 346 THR CG2 1 1
1 178 1 1 11 THR H H 10.723 28.126 6.368 1.00 . A A . 346 THR H 1 1
1 179 1 1 11 THR HA H 12.685 28.851 8.412 1.00 . A A . 346 THR HA 1 1
1 180 1 1 11 THR HB H 12.983 30.894 7.233 1.00 . A A . 346 THR HB 1 1
1 181 1 1 11 THR HG1 H 11.561 31.615 5.747 1.00 . A A . 346 THR HG1 1 1
1 182 1 1 11 THR HG21 H 13.802 28.764 6.012 1.00 . A A . 346 THR HG21 1 1
1 183 1 1 11 THR HG22 H 13.582 30.199 5.016 1.00 . A A . 346 THR HG22 1 1
1 184 1 1 11 THR HG23 H 12.366 28.915 4.991 1.00 . A A . 346 THR HG23 1 1
1 185 1 1 11 THR N N 11.099 28.052 7.309 1.00 . A A . 346 THR N 1 1
1 186 1 1 11 THR O O 9.703 29.949 8.773 1.00 . A A . 346 THR O 1 1
1 187 1 1 11 THR OG1 O 11.223 30.818 6.206 1.00 . A A . 346 THR OG1 1 1
1 188 1 1 12 ILE C C 11.281 33.027 10.828 1.00 . A A . 347 ILE C 1 1
1 189 1 1 12 ILE CA C 10.858 31.548 10.779 1.00 . A A . 347 ILE CA 1 1
1 190 1 1 12 ILE CB C 10.863 30.857 12.169 1.00 . A A . 347 ILE CB 1 1
1 191 1 1 12 ILE CD1 C 13.319 31.251 12.840 1.00 . A A . 347 ILE CD1 1 1
1 192 1 1 12 ILE CG1 C 12.204 30.230 12.618 1.00 . A A . 347 ILE CG1 1 1
1 193 1 1 12 ILE CG2 C 9.790 29.755 12.188 1.00 . A A . 347 ILE CG2 1 1
1 194 1 1 12 ILE H H 12.577 30.663 9.826 1.00 . A A . 347 ILE H 1 1
1 195 1 1 12 ILE HA H 9.811 31.613 10.482 1.00 . A A . 347 ILE HA 1 1
1 196 1 1 12 ILE HB H 10.566 31.592 12.919 1.00 . A A . 347 ILE HB 1 1
1 197 1 1 12 ILE HD11 H 12.992 31.983 13.576 1.00 . A A . 347 ILE HD11 1 1
1 198 1 1 12 ILE HD12 H 14.196 30.734 13.226 1.00 . A A . 347 ILE HD12 1 1
1 199 1 1 12 ILE HD13 H 13.578 31.744 11.904 1.00 . A A . 347 ILE HD13 1 1
1 200 1 1 12 ILE HG12 H 12.053 29.714 13.566 1.00 . A A . 347 ILE HG12 1 1
1 201 1 1 12 ILE HG13 H 12.536 29.486 11.894 1.00 . A A . 347 ILE HG13 1 1
1 202 1 1 12 ILE HG21 H 10.082 28.923 11.546 1.00 . A A . 347 ILE HG21 1 1
1 203 1 1 12 ILE HG22 H 9.653 29.398 13.207 1.00 . A A . 347 ILE HG22 1 1
1 204 1 1 12 ILE HG23 H 8.834 30.153 11.846 1.00 . A A . 347 ILE HG23 1 1
1 205 1 1 12 ILE N N 11.565 30.736 9.766 1.00 . A A . 347 ILE N 1 1
1 206 1 1 12 ILE O O 10.609 33.816 11.489 1.00 . A A . 347 ILE O 1 1
1 207 1 1 13 PHE C C 13.510 34.947 8.513 1.00 . A A . 348 PHE C 1 1
1 208 1 1 13 PHE CA C 12.727 34.823 9.842 1.00 . A A . 348 PHE CA 1 1
1 209 1 1 13 PHE CB C 13.587 35.298 11.037 1.00 . A A . 348 PHE CB 1 1
1 210 1 1 13 PHE CD1 C 11.985 36.960 12.108 1.00 . A A . 348 PHE CD1 1 1
1 211 1 1 13 PHE CD2 C 12.790 35.094 13.444 1.00 . A A . 348 PHE CD2 1 1
1 212 1 1 13 PHE CE1 C 11.206 37.403 13.192 1.00 . A A . 348 PHE CE1 1 1
1 213 1 1 13 PHE CE2 C 12.007 35.533 14.527 1.00 . A A . 348 PHE CE2 1 1
1 214 1 1 13 PHE CG C 12.779 35.800 12.225 1.00 . A A . 348 PHE CG 1 1
1 215 1 1 13 PHE CZ C 11.215 36.687 14.402 1.00 . A A . 348 PHE CZ 1 1
1 216 1 1 13 PHE H H 12.784 32.727 9.508 1.00 . A A . 348 PHE H 1 1
1 217 1 1 13 PHE HA H 11.837 35.449 9.765 1.00 . A A . 348 PHE HA 1 1
1 218 1 1 13 PHE HB2 H 14.240 34.482 11.353 1.00 . A A . 348 PHE HB2 1 1
1 219 1 1 13 PHE HB3 H 14.248 36.109 10.729 1.00 . A A . 348 PHE HB3 1 1
1 220 1 1 13 PHE HD1 H 11.958 37.512 11.180 1.00 . A A . 348 PHE HD1 1 1
1 221 1 1 13 PHE HD2 H 13.398 34.209 13.546 1.00 . A A . 348 PHE HD2 1 1
1 222 1 1 13 PHE HE1 H 10.594 38.290 13.092 1.00 . A A . 348 PHE HE1 1 1
1 223 1 1 13 PHE HE2 H 12.015 34.983 15.459 1.00 . A A . 348 PHE HE2 1 1
1 224 1 1 13 PHE HZ H 10.613 37.026 15.235 1.00 . A A . 348 PHE HZ 1 1
1 225 1 1 13 PHE N N 12.306 33.426 10.063 1.00 . A A . 348 PHE N 1 1
1 226 1 1 13 PHE O O 14.027 33.936 8.029 1.00 . A A . 348 PHE O 1 1
1 227 1 1 14 PRO C C 15.909 36.238 6.900 1.00 . A A . 349 PRO C 1 1
1 228 1 1 14 PRO CA C 14.391 36.357 6.674 1.00 . A A . 349 PRO CA 1 1
1 229 1 1 14 PRO CB C 14.017 37.766 6.191 1.00 . A A . 349 PRO CB 1 1
1 230 1 1 14 PRO CD C 12.988 37.393 8.320 1.00 . A A . 349 PRO CD 1 1
1 231 1 1 14 PRO CG C 13.617 38.494 7.470 1.00 . A A . 349 PRO CG 1 1
1 232 1 1 14 PRO HA H 14.100 35.619 5.930 1.00 . A A . 349 PRO HA 1 1
1 233 1 1 14 PRO HB2 H 14.843 38.266 5.683 1.00 . A A . 349 PRO HB2 1 1
1 234 1 1 14 PRO HB3 H 13.150 37.727 5.534 1.00 . A A . 349 PRO HB3 1 1
1 235 1 1 14 PRO HD2 H 13.176 37.601 9.371 1.00 . A A . 349 PRO HD2 1 1
1 236 1 1 14 PRO HD3 H 11.915 37.345 8.127 1.00 . A A . 349 PRO HD3 1 1
1 237 1 1 14 PRO HG2 H 14.509 38.878 7.967 1.00 . A A . 349 PRO HG2 1 1
1 238 1 1 14 PRO HG3 H 12.911 39.301 7.268 1.00 . A A . 349 PRO HG3 1 1
1 239 1 1 14 PRO N N 13.613 36.146 7.899 1.00 . A A . 349 PRO N 1 1
1 240 1 1 14 PRO O O 16.401 36.479 8.004 1.00 . A A . 349 PRO O 1 1
1 241 1 1 15 HIS C C 18.767 36.402 4.580 1.00 . A A . 350 HIS C 1 1
1 242 1 1 15 HIS CA C 18.127 35.796 5.845 1.00 . A A . 350 HIS CA 1 1
1 243 1 1 15 HIS CB C 18.490 34.306 5.992 1.00 . A A . 350 HIS CB 1 1
1 244 1 1 15 HIS CD2 C 20.750 34.310 7.226 1.00 . A A . 350 HIS CD2 1 1
1 245 1 1 15 HIS CE1 C 22.065 33.539 5.637 1.00 . A A . 350 HIS CE1 1 1
1 246 1 1 15 HIS CG C 19.972 34.043 6.130 1.00 . A A . 350 HIS CG 1 1
1 247 1 1 15 HIS H H 16.186 35.810 4.947 1.00 . A A . 350 HIS H 1 1
1 248 1 1 15 HIS HA H 18.531 36.331 6.706 1.00 . A A . 350 HIS HA 1 1
1 249 1 1 15 HIS HB2 H 17.992 33.909 6.877 1.00 . A A . 350 HIS HB2 1 1
1 250 1 1 15 HIS HB3 H 18.116 33.766 5.121 1.00 . A A . 350 HIS HB3 1 1
1 251 1 1 15 HIS HD1 H 20.527 33.161 4.253 1.00 . A A . 350 HIS HD1 1 1
1 252 1 1 15 HIS HD2 H 20.398 34.722 8.164 1.00 . A A . 350 HIS HD2 1 1
1 253 1 1 15 HIS HE1 H 22.942 33.223 5.077 1.00 . A A . 350 HIS HE1 1 1
1 254 1 1 15 HIS N N 16.660 35.936 5.835 1.00 . A A . 350 HIS N 1 1
1 255 1 1 15 HIS ND1 N 20.809 33.541 5.157 1.00 . A A . 350 HIS ND1 1 1
1 256 1 1 15 HIS NE2 N 22.079 33.993 6.904 1.00 . A A . 350 HIS NE2 1 1
1 257 1 1 15 HIS O O 18.154 36.425 3.510 1.00 . A A . 350 HIS O 1 1
1 258 1 1 16 THR C C 22.284 37.289 3.743 1.00 . A A . 351 THR C 1 1
1 259 1 1 16 THR CA C 20.775 37.564 3.637 1.00 . A A . 351 THR CA 1 1
1 260 1 1 16 THR CB C 20.483 39.079 3.661 1.00 . A A . 351 THR CB 1 1
1 261 1 1 16 THR CG2 C 20.993 39.796 4.912 1.00 . A A . 351 THR CG2 1 1
1 262 1 1 16 THR H H 20.479 36.765 5.591 1.00 . A A . 351 THR H 1 1
1 263 1 1 16 THR HA H 20.439 37.194 2.671 1.00 . A A . 351 THR HA 1 1
1 264 1 1 16 THR HB H 19.402 39.220 3.603 1.00 . A A . 351 THR HB 1 1
1 265 1 1 16 THR HG1 H 20.836 40.644 2.590 1.00 . A A . 351 THR HG1 1 1
1 266 1 1 16 THR HG21 H 20.669 40.836 4.894 1.00 . A A . 351 THR HG21 1 1
1 267 1 1 16 THR HG22 H 22.081 39.760 4.952 1.00 . A A . 351 THR HG22 1 1
1 268 1 1 16 THR HG23 H 20.583 39.320 5.803 1.00 . A A . 351 THR HG23 1 1
1 269 1 1 16 THR N N 20.012 36.880 4.700 1.00 . A A . 351 THR N 1 1
1 270 1 1 16 THR O O 22.811 37.054 4.833 1.00 . A A . 351 THR O 1 1
1 271 1 1 16 THR OG1 O 21.075 39.707 2.547 1.00 . A A . 351 THR OG1 1 1
1 272 1 1 17 ALA C C 25.332 38.170 2.989 1.00 . A A . 352 ALA C 1 1
1 273 1 1 17 ALA CA C 24.424 37.010 2.522 1.00 . A A . 352 ALA CA 1 1
1 274 1 1 17 ALA CB C 24.729 36.625 1.070 1.00 . A A . 352 ALA CB 1 1
1 275 1 1 17 ALA H H 22.503 37.536 1.749 1.00 . A A . 352 ALA H 1 1
1 276 1 1 17 ALA HA H 24.649 36.148 3.152 1.00 . A A . 352 ALA HA 1 1
1 277 1 1 17 ALA HB1 H 25.772 36.323 0.983 1.00 . A A . 352 ALA HB1 1 1
1 278 1 1 17 ALA HB2 H 24.094 35.789 0.773 1.00 . A A . 352 ALA HB2 1 1
1 279 1 1 17 ALA HB3 H 24.544 37.472 0.406 1.00 . A A . 352 ALA HB3 1 1
1 280 1 1 17 ALA N N 22.989 37.307 2.606 1.00 . A A . 352 ALA N 1 1
1 281 1 1 17 ALA O O 26.384 37.923 3.582 1.00 . A A . 352 ALA O 1 1
1 282 1 1 18 GLY C C 26.968 40.924 2.376 1.00 . A A . 353 GLY C 1 1
1 283 1 1 18 GLY CA C 25.634 40.667 3.102 1.00 . A A . 353 GLY CA 1 1
1 284 1 1 18 GLY H H 24.051 39.528 2.246 1.00 . A A . 353 GLY H 1 1
1 285 1 1 18 GLY HA2 H 24.974 41.513 2.909 1.00 . A A . 353 GLY HA2 1 1
1 286 1 1 18 GLY HA3 H 25.837 40.647 4.173 1.00 . A A . 353 GLY HA3 1 1
1 287 1 1 18 GLY N N 24.932 39.423 2.732 1.00 . A A . 353 GLY N 1 1
1 288 1 1 18 GLY O O 27.086 41.897 1.625 1.00 . A A . 353 GLY O 1 1
1 289 1 1 19 SER C C 29.931 38.793 1.671 1.00 . A A . 354 SER C 1 1
1 290 1 1 19 SER CA C 29.348 40.156 2.102 1.00 . A A . 354 SER CA 1 1
1 291 1 1 19 SER CB C 30.225 40.796 3.196 1.00 . A A . 354 SER CB 1 1
1 292 1 1 19 SER H H 27.732 39.261 3.186 1.00 . A A . 354 SER H 1 1
1 293 1 1 19 SER HA H 29.376 40.802 1.224 1.00 . A A . 354 SER HA 1 1
1 294 1 1 19 SER HB2 H 30.231 40.151 4.077 1.00 . A A . 354 SER HB2 1 1
1 295 1 1 19 SER HB3 H 31.249 40.890 2.828 1.00 . A A . 354 SER HB3 1 1
1 296 1 1 19 SER HG H 30.362 42.445 4.231 1.00 . A A . 354 SER HG 1 1
1 297 1 1 19 SER N N 27.951 40.040 2.574 1.00 . A A . 354 SER N 1 1
1 298 1 1 19 SER O O 31.140 38.559 1.764 1.00 . A A . 354 SER O 1 1
1 299 1 1 19 SER OG O 29.757 42.088 3.563 1.00 . A A . 354 SER OG 1 1
1 300 1 1 20 ASN C C 28.672 36.043 -0.428 1.00 . A A . 355 ASN C 1 1
1 301 1 1 20 ASN CA C 29.400 36.483 0.867 1.00 . A A . 355 ASN CA 1 1
1 302 1 1 20 ASN CB C 29.023 35.584 2.070 1.00 . A A . 355 ASN CB 1 1
1 303 1 1 20 ASN CG C 29.808 34.284 2.160 1.00 . A A . 355 ASN CG 1 1
1 304 1 1 20 ASN H H 28.103 38.151 1.129 1.00 . A A . 355 ASN H 1 1
1 305 1 1 20 ASN HA H 30.475 36.406 0.686 1.00 . A A . 355 ASN HA 1 1
1 306 1 1 20 ASN HB2 H 29.187 36.119 3.006 1.00 . A A . 355 ASN HB2 1 1
1 307 1 1 20 ASN HB3 H 27.961 35.346 2.022 1.00 . A A . 355 ASN HB3 1 1
1 308 1 1 20 ASN HD21 H 29.075 33.917 3.999 1.00 . A A . 355 ASN HD21 1 1
1 309 1 1 20 ASN HD22 H 30.169 32.706 3.333 1.00 . A A . 355 ASN HD22 1 1
1 310 1 1 20 ASN N N 29.069 37.871 1.225 1.00 . A A . 355 ASN N 1 1
1 311 1 1 20 ASN ND2 N 29.690 33.592 3.268 1.00 . A A . 355 ASN ND2 1 1
1 312 1 1 20 ASN O O 27.800 36.758 -0.932 1.00 . A A . 355 ASN O 1 1
1 313 1 1 20 ASN OD1 O 30.523 33.876 1.254 1.00 . A A . 355 ASN OD1 1 1
1 314 1 1 21 LYS C C 27.690 32.878 -1.824 1.00 . A A . 356 LYS C 1 1
1 315 1 1 21 LYS CA C 28.359 34.226 -2.126 1.00 . A A . 356 LYS CA 1 1
1 316 1 1 21 LYS CB C 29.409 34.139 -3.259 1.00 . A A . 356 LYS CB 1 1
1 317 1 1 21 LYS CD C 28.516 32.643 -5.208 1.00 . A A . 356 LYS CD 1 1
1 318 1 1 21 LYS CE C 29.763 31.881 -5.683 1.00 . A A . 356 LYS CE 1 1
1 319 1 1 21 LYS CG C 28.808 34.060 -4.677 1.00 . A A . 356 LYS CG 1 1
1 320 1 1 21 LYS H H 29.748 34.346 -0.478 1.00 . A A . 356 LYS H 1 1
1 321 1 1 21 LYS HA H 27.557 34.878 -2.471 1.00 . A A . 356 LYS HA 1 1
1 322 1 1 21 LYS HB2 H 30.009 35.051 -3.226 1.00 . A A . 356 LYS HB2 1 1
1 323 1 1 21 LYS HB3 H 30.087 33.301 -3.084 1.00 . A A . 356 LYS HB3 1 1
1 324 1 1 21 LYS HD2 H 28.035 32.050 -4.435 1.00 . A A . 356 LYS HD2 1 1
1 325 1 1 21 LYS HD3 H 27.812 32.718 -6.039 1.00 . A A . 356 LYS HD3 1 1
1 326 1 1 21 LYS HE2 H 30.545 31.953 -4.921 1.00 . A A . 356 LYS HE2 1 1
1 327 1 1 21 LYS HE3 H 29.496 30.825 -5.787 1.00 . A A . 356 LYS HE3 1 1
1 328 1 1 21 LYS HG2 H 27.883 34.637 -4.697 1.00 . A A . 356 LYS HG2 1 1
1 329 1 1 21 LYS HG3 H 29.496 34.550 -5.367 1.00 . A A . 356 LYS HG3 1 1
1 330 1 1 21 LYS HZ1 H 31.056 31.840 -7.311 1.00 . A A . 356 LYS HZ1 1 1
1 331 1 1 21 LYS HZ2 H 30.565 33.349 -6.935 1.00 . A A . 356 LYS HZ2 1 1
1 332 1 1 21 LYS HZ3 H 29.551 32.323 -7.708 1.00 . A A . 356 LYS HZ3 1 1
1 333 1 1 21 LYS N N 28.989 34.842 -0.937 1.00 . A A . 356 LYS N 1 1
1 334 1 1 21 LYS NZ N 30.265 32.385 -6.992 1.00 . A A . 356 LYS NZ 1 1
1 335 1 1 21 LYS O O 26.654 32.562 -2.408 1.00 . A A . 356 LYS O 1 1
1 336 1 1 22 THR C C 26.619 30.674 0.471 1.00 . A A . 357 THR C 1 1
1 337 1 1 22 THR CA C 27.780 30.740 -0.535 1.00 . A A . 357 THR CA 1 1
1 338 1 1 22 THR CB C 28.970 29.904 -0.025 1.00 . A A . 357 THR CB 1 1
1 339 1 1 22 THR CG2 C 30.028 29.731 -1.117 1.00 . A A . 357 THR CG2 1 1
1 340 1 1 22 THR H H 29.055 32.442 -0.401 1.00 . A A . 357 THR H 1 1
1 341 1 1 22 THR HA H 27.414 30.261 -1.445 1.00 . A A . 357 THR HA 1 1
1 342 1 1 22 THR HB H 28.626 28.912 0.270 1.00 . A A . 357 THR HB 1 1
1 343 1 1 22 THR HG1 H 30.316 29.959 1.362 1.00 . A A . 357 THR HG1 1 1
1 344 1 1 22 THR HG21 H 29.571 29.272 -1.994 1.00 . A A . 357 THR HG21 1 1
1 345 1 1 22 THR HG22 H 30.826 29.082 -0.757 1.00 . A A . 357 THR HG22 1 1
1 346 1 1 22 THR HG23 H 30.446 30.699 -1.398 1.00 . A A . 357 THR HG23 1 1
1 347 1 1 22 THR N N 28.225 32.110 -0.873 1.00 . A A . 357 THR N 1 1
1 348 1 1 22 THR O O 26.327 29.596 0.986 1.00 . A A . 357 THR O 1 1
1 349 1 1 22 THR OG1 O 29.593 30.533 1.076 1.00 . A A . 357 THR OG1 1 1
1 350 1 1 23 LEU C C 23.470 31.955 1.019 1.00 . A A . 358 LEU C 1 1
1 351 1 1 23 LEU CA C 24.837 31.885 1.719 1.00 . A A . 358 LEU CA 1 1
1 352 1 1 23 LEU CB C 25.042 33.103 2.644 1.00 . A A . 358 LEU CB 1 1
1 353 1 1 23 LEU CD1 C 26.301 34.263 4.491 1.00 . A A . 358 LEU CD1 1 1
1 354 1 1 23 LEU CD2 C 26.118 31.807 4.568 1.00 . A A . 358 LEU CD2 1 1
1 355 1 1 23 LEU CG C 26.223 33.002 3.628 1.00 . A A . 358 LEU CG 1 1
1 356 1 1 23 LEU H H 26.134 32.611 0.194 1.00 . A A . 358 LEU H 1 1
1 357 1 1 23 LEU HA H 24.841 30.994 2.334 1.00 . A A . 358 LEU HA 1 1
1 358 1 1 23 LEU HB2 H 25.182 33.991 2.030 1.00 . A A . 358 LEU HB2 1 1
1 359 1 1 23 LEU HB3 H 24.128 33.246 3.219 1.00 . A A . 358 LEU HB3 1 1
1 360 1 1 23 LEU HD11 H 26.498 35.130 3.863 1.00 . A A . 358 LEU HD11 1 1
1 361 1 1 23 LEU HD12 H 27.110 34.176 5.216 1.00 . A A . 358 LEU HD12 1 1
1 362 1 1 23 LEU HD13 H 25.364 34.413 5.027 1.00 . A A . 358 LEU HD13 1 1
1 363 1 1 23 LEU HD21 H 26.229 30.881 4.007 1.00 . A A . 358 LEU HD21 1 1
1 364 1 1 23 LEU HD22 H 25.152 31.817 5.070 1.00 . A A . 358 LEU HD22 1 1
1 365 1 1 23 LEU HD23 H 26.918 31.852 5.306 1.00 . A A . 358 LEU HD23 1 1
1 366 1 1 23 LEU HG H 27.148 32.915 3.067 1.00 . A A . 358 LEU HG 1 1
1 367 1 1 23 LEU N N 25.934 31.793 0.747 1.00 . A A . 358 LEU N 1 1
1 368 1 1 23 LEU O O 23.237 32.838 0.189 1.00 . A A . 358 LEU O 1 1
1 369 1 1 24 LEU C C 20.317 32.085 1.541 1.00 . A A . 359 LEU C 1 1
1 370 1 1 24 LEU CA C 21.184 31.018 0.842 1.00 . A A . 359 LEU CA 1 1
1 371 1 1 24 LEU CB C 20.596 29.594 0.991 1.00 . A A . 359 LEU CB 1 1
1 372 1 1 24 LEU CD1 C 18.973 29.932 -0.948 1.00 . A A . 359 LEU CD1 1 1
1 373 1 1 24 LEU CD2 C 18.785 27.911 0.422 1.00 . A A . 359 LEU CD2 1 1
1 374 1 1 24 LEU CG C 19.150 29.399 0.474 1.00 . A A . 359 LEU CG 1 1
1 375 1 1 24 LEU H H 22.809 30.368 2.085 1.00 . A A . 359 LEU H 1 1
1 376 1 1 24 LEU HA H 21.240 31.259 -0.221 1.00 . A A . 359 LEU HA 1 1
1 377 1 1 24 LEU HB2 H 21.246 28.907 0.450 1.00 . A A . 359 LEU HB2 1 1
1 378 1 1 24 LEU HB3 H 20.619 29.308 2.042 1.00 . A A . 359 LEU HB3 1 1
1 379 1 1 24 LEU HD11 H 19.053 31.015 -0.968 1.00 . A A . 359 LEU HD11 1 1
1 380 1 1 24 LEU HD12 H 17.984 29.672 -1.317 1.00 . A A . 359 LEU HD12 1 1
1 381 1 1 24 LEU HD13 H 19.730 29.499 -1.601 1.00 . A A . 359 LEU HD13 1 1
1 382 1 1 24 LEU HD21 H 17.753 27.786 0.091 1.00 . A A . 359 LEU HD21 1 1
1 383 1 1 24 LEU HD22 H 18.897 27.465 1.410 1.00 . A A . 359 LEU HD22 1 1
1 384 1 1 24 LEU HD23 H 19.428 27.388 -0.286 1.00 . A A . 359 LEU HD23 1 1
1 385 1 1 24 LEU HG H 18.445 29.904 1.142 1.00 . A A . 359 LEU HG 1 1
1 386 1 1 24 LEU N N 22.558 31.037 1.364 1.00 . A A . 359 LEU N 1 1
1 387 1 1 24 LEU O O 20.208 32.097 2.768 1.00 . A A . 359 LEU O 1 1
1 388 1 1 25 SER C C 17.275 33.521 1.128 1.00 . A A . 360 SER C 1 1
1 389 1 1 25 SER CA C 18.736 33.987 1.247 1.00 . A A . 360 SER CA 1 1
1 390 1 1 25 SER CB C 18.937 35.307 0.487 1.00 . A A . 360 SER CB 1 1
1 391 1 1 25 SER H H 19.840 32.937 -0.233 1.00 . A A . 360 SER H 1 1
1 392 1 1 25 SER HA H 18.930 34.184 2.301 1.00 . A A . 360 SER HA 1 1
1 393 1 1 25 SER HB2 H 18.189 36.032 0.815 1.00 . A A . 360 SER HB2 1 1
1 394 1 1 25 SER HB3 H 19.927 35.702 0.724 1.00 . A A . 360 SER HB3 1 1
1 395 1 1 25 SER HG H 18.971 35.982 -1.346 1.00 . A A . 360 SER HG 1 1
1 396 1 1 25 SER N N 19.694 32.977 0.766 1.00 . A A . 360 SER N 1 1
1 397 1 1 25 SER O O 16.938 32.681 0.285 1.00 . A A . 360 SER O 1 1
1 398 1 1 25 SER OG O 18.835 35.123 -0.918 1.00 . A A . 360 SER OG 1 1
1 399 1 1 26 PHE C C 14.202 34.719 2.978 1.00 . A A . 361 PHE C 1 1
1 400 1 1 26 PHE CA C 14.983 33.703 2.119 1.00 . A A . 361 PHE CA 1 1
1 401 1 1 26 PHE CB C 14.855 32.278 2.696 1.00 . A A . 361 PHE CB 1 1
1 402 1 1 26 PHE CD1 C 15.243 32.293 5.207 1.00 . A A . 361 PHE CD1 1 1
1 403 1 1 26 PHE CD2 C 16.886 31.226 3.765 1.00 . A A . 361 PHE CD2 1 1
1 404 1 1 26 PHE CE1 C 15.973 31.879 6.334 1.00 . A A . 361 PHE CE1 1 1
1 405 1 1 26 PHE CE2 C 17.622 30.825 4.891 1.00 . A A . 361 PHE CE2 1 1
1 406 1 1 26 PHE CG C 15.689 31.951 3.918 1.00 . A A . 361 PHE CG 1 1
1 407 1 1 26 PHE CZ C 17.163 31.144 6.180 1.00 . A A . 361 PHE CZ 1 1
1 408 1 1 26 PHE H H 16.750 34.777 2.620 1.00 . A A . 361 PHE H 1 1
1 409 1 1 26 PHE HA H 14.522 33.703 1.130 1.00 . A A . 361 PHE HA 1 1
1 410 1 1 26 PHE HB2 H 13.810 32.055 2.913 1.00 . A A . 361 PHE HB2 1 1
1 411 1 1 26 PHE HB3 H 15.148 31.582 1.917 1.00 . A A . 361 PHE HB3 1 1
1 412 1 1 26 PHE HD1 H 14.322 32.842 5.339 1.00 . A A . 361 PHE HD1 1 1
1 413 1 1 26 PHE HD2 H 17.233 30.957 2.779 1.00 . A A . 361 PHE HD2 1 1
1 414 1 1 26 PHE HE1 H 15.609 32.124 7.318 1.00 . A A . 361 PHE HE1 1 1
1 415 1 1 26 PHE HE2 H 18.533 30.264 4.759 1.00 . A A . 361 PHE HE2 1 1
1 416 1 1 26 PHE HZ H 17.728 30.830 7.046 1.00 . A A . 361 PHE HZ 1 1
1 417 1 1 26 PHE N N 16.406 34.063 1.990 1.00 . A A . 361 PHE N 1 1
1 418 1 1 26 PHE O O 14.783 35.667 3.515 1.00 . A A . 361 PHE O 1 1
1 419 1 1 27 ALA C C 11.393 34.327 5.102 1.00 . A A . 362 ALA C 1 1
1 420 1 1 27 ALA CA C 11.981 35.242 4.008 1.00 . A A . 362 ALA CA 1 1
1 421 1 1 27 ALA CB C 10.886 35.899 3.153 1.00 . A A . 362 ALA CB 1 1
1 422 1 1 27 ALA H H 12.499 33.672 2.699 1.00 . A A . 362 ALA H 1 1
1 423 1 1 27 ALA HA H 12.524 36.039 4.501 1.00 . A A . 362 ALA HA 1 1
1 424 1 1 27 ALA HB1 H 11.336 36.465 2.338 1.00 . A A . 362 ALA HB1 1 1
1 425 1 1 27 ALA HB2 H 10.220 35.137 2.745 1.00 . A A . 362 ALA HB2 1 1
1 426 1 1 27 ALA HB3 H 10.294 36.579 3.767 1.00 . A A . 362 ALA HB3 1 1
1 427 1 1 27 ALA N N 12.895 34.497 3.138 1.00 . A A . 362 ALA N 1 1
1 428 1 1 27 ALA O O 11.691 33.133 5.150 1.00 . A A . 362 ALA O 1 1
1 429 1 1 28 GLN C C 8.690 33.242 6.243 1.00 . A A . 363 GLN C 1 1
1 430 1 1 28 GLN CA C 9.766 34.090 6.957 1.00 . A A . 363 GLN CA 1 1
1 431 1 1 28 GLN CB C 9.130 35.076 7.954 1.00 . A A . 363 GLN CB 1 1
1 432 1 1 28 GLN CD C 7.738 35.375 10.093 1.00 . A A . 363 GLN CD 1 1
1 433 1 1 28 GLN CG C 8.256 34.403 9.026 1.00 . A A . 363 GLN CG 1 1
1 434 1 1 28 GLN H H 10.354 35.858 5.912 1.00 . A A . 363 GLN H 1 1
1 435 1 1 28 GLN HA H 10.433 33.418 7.501 1.00 . A A . 363 GLN HA 1 1
1 436 1 1 28 GLN HB2 H 9.929 35.627 8.452 1.00 . A A . 363 GLN HB2 1 1
1 437 1 1 28 GLN HB3 H 8.515 35.791 7.403 1.00 . A A . 363 GLN HB3 1 1
1 438 1 1 28 GLN HE21 H 7.160 33.873 11.324 1.00 . A A . 363 GLN HE21 1 1
1 439 1 1 28 GLN HE22 H 6.862 35.509 11.895 1.00 . A A . 363 GLN HE22 1 1
1 440 1 1 28 GLN HG2 H 7.393 33.939 8.553 1.00 . A A . 363 GLN HG2 1 1
1 441 1 1 28 GLN HG3 H 8.829 33.617 9.513 1.00 . A A . 363 GLN HG3 1 1
1 442 1 1 28 GLN N N 10.561 34.872 5.996 1.00 . A A . 363 GLN N 1 1
1 443 1 1 28 GLN NE2 N 7.201 34.873 11.187 1.00 . A A . 363 GLN NE2 1 1
1 444 1 1 28 GLN O O 8.042 33.712 5.302 1.00 . A A . 363 GLN O 1 1
1 445 1 1 28 GLN OE1 O 7.782 36.594 9.965 1.00 . A A . 363 GLN OE1 1 1
1 446 1 1 29 GLY C C 7.717 30.383 4.912 1.00 . A A . 364 GLY C 1 1
1 447 1 1 29 GLY CA C 7.398 31.120 6.223 1.00 . A A . 364 GLY CA 1 1
1 448 1 1 29 GLY H H 9.048 31.652 7.459 1.00 . A A . 364 GLY H 1 1
1 449 1 1 29 GLY HA2 H 7.191 30.370 6.986 1.00 . A A . 364 GLY HA2 1 1
1 450 1 1 29 GLY HA3 H 6.495 31.709 6.062 1.00 . A A . 364 GLY HA3 1 1
1 451 1 1 29 GLY N N 8.458 32.012 6.718 1.00 . A A . 364 GLY N 1 1
1 452 1 1 29 GLY O O 6.843 29.707 4.363 1.00 . A A . 364 GLY O 1 1
1 453 1 1 30 ASP C C 9.716 28.330 3.449 1.00 . A A . 365 ASP C 1 1
1 454 1 1 30 ASP CA C 9.420 29.819 3.196 1.00 . A A . 365 ASP CA 1 1
1 455 1 1 30 ASP CB C 10.669 30.531 2.639 1.00 . A A . 365 ASP CB 1 1
1 456 1 1 30 ASP CG C 10.313 31.696 1.699 1.00 . A A . 365 ASP CG 1 1
1 457 1 1 30 ASP H H 9.632 30.985 4.962 1.00 . A A . 365 ASP H 1 1
1 458 1 1 30 ASP HA H 8.636 29.847 2.439 1.00 . A A . 365 ASP HA 1 1
1 459 1 1 30 ASP HB2 H 11.291 30.883 3.463 1.00 . A A . 365 ASP HB2 1 1
1 460 1 1 30 ASP HB3 H 11.268 29.822 2.067 1.00 . A A . 365 ASP HB3 1 1
1 461 1 1 30 ASP N N 8.940 30.515 4.394 1.00 . A A . 365 ASP N 1 1
1 462 1 1 30 ASP O O 9.816 27.865 4.587 1.00 . A A . 365 ASP O 1 1
1 463 1 1 30 ASP OD1 O 9.431 31.525 0.820 1.00 . A A . 365 ASP OD1 1 1
1 464 1 1 30 ASP OD2 O 10.944 32.773 1.803 1.00 . A A . 365 ASP OD2 1 1
1 465 1 1 31 VAL C C 11.428 25.813 1.697 1.00 . A A . 366 VAL C 1 1
1 466 1 1 31 VAL CA C 10.071 26.128 2.328 1.00 . A A . 366 VAL CA 1 1
1 467 1 1 31 VAL CB C 8.919 25.468 1.541 1.00 . A A . 366 VAL CB 1 1
1 468 1 1 31 VAL CG1 C 9.079 23.948 1.458 1.00 . A A . 366 VAL CG1 1 1
1 469 1 1 31 VAL CG2 C 7.559 25.737 2.202 1.00 . A A . 366 VAL CG2 1 1
1 470 1 1 31 VAL H H 9.841 28.053 1.458 1.00 . A A . 366 VAL H 1 1
1 471 1 1 31 VAL HA H 10.060 25.732 3.345 1.00 . A A . 366 VAL HA 1 1
1 472 1 1 31 VAL HB H 8.897 25.871 0.528 1.00 . A A . 366 VAL HB 1 1
1 473 1 1 31 VAL HG11 H 9.997 23.686 0.933 1.00 . A A . 366 VAL HG11 1 1
1 474 1 1 31 VAL HG12 H 9.100 23.535 2.467 1.00 . A A . 366 VAL HG12 1 1
1 475 1 1 31 VAL HG13 H 8.240 23.518 0.910 1.00 . A A . 366 VAL HG13 1 1
1 476 1 1 31 VAL HG21 H 6.766 25.263 1.622 1.00 . A A . 366 VAL HG21 1 1
1 477 1 1 31 VAL HG22 H 7.556 25.333 3.213 1.00 . A A . 366 VAL HG22 1 1
1 478 1 1 31 VAL HG23 H 7.358 26.808 2.239 1.00 . A A . 366 VAL HG23 1 1
1 479 1 1 31 VAL N N 9.885 27.585 2.353 1.00 . A A . 366 VAL N 1 1
1 480 1 1 31 VAL O O 11.722 26.262 0.585 1.00 . A A . 366 VAL O 1 1
1 481 1 1 32 ILE C C 13.811 23.160 2.191 1.00 . A A . 367 ILE C 1 1
1 482 1 1 32 ILE CA C 13.615 24.666 1.983 1.00 . A A . 367 ILE CA 1 1
1 483 1 1 32 ILE CB C 14.685 25.508 2.731 1.00 . A A . 367 ILE CB 1 1
1 484 1 1 32 ILE CD1 C 15.473 27.966 3.135 1.00 . A A . 367 ILE CD1 1 1
1 485 1 1 32 ILE CG1 C 14.411 27.025 2.557 1.00 . A A . 367 ILE CG1 1 1
1 486 1 1 32 ILE CG2 C 16.104 25.136 2.251 1.00 . A A . 367 ILE CG2 1 1
1 487 1 1 32 ILE H H 11.939 24.697 3.308 1.00 . A A . 367 ILE H 1 1
1 488 1 1 32 ILE HA H 13.724 24.865 0.916 1.00 . A A . 367 ILE HA 1 1
1 489 1 1 32 ILE HB H 14.623 25.279 3.795 1.00 . A A . 367 ILE HB 1 1
1 490 1 1 32 ILE HD11 H 15.098 28.988 3.092 1.00 . A A . 367 ILE HD11 1 1
1 491 1 1 32 ILE HD12 H 15.682 27.704 4.173 1.00 . A A . 367 ILE HD12 1 1
1 492 1 1 32 ILE HD13 H 16.387 27.910 2.544 1.00 . A A . 367 ILE HD13 1 1
1 493 1 1 32 ILE HG12 H 14.301 27.255 1.498 1.00 . A A . 367 ILE HG12 1 1
1 494 1 1 32 ILE HG13 H 13.471 27.270 3.051 1.00 . A A . 367 ILE HG13 1 1
1 495 1 1 32 ILE HG21 H 16.853 25.668 2.837 1.00 . A A . 367 ILE HG21 1 1
1 496 1 1 32 ILE HG22 H 16.296 24.071 2.390 1.00 . A A . 367 ILE HG22 1 1
1 497 1 1 32 ILE HG23 H 16.226 25.391 1.200 1.00 . A A . 367 ILE HG23 1 1
1 498 1 1 32 ILE N N 12.254 25.036 2.403 1.00 . A A . 367 ILE N 1 1
1 499 1 1 32 ILE O O 13.428 22.601 3.221 1.00 . A A . 367 ILE O 1 1
1 500 1 1 33 THR C C 16.104 20.753 1.495 1.00 . A A . 368 THR C 1 1
1 501 1 1 33 THR CA C 14.641 21.049 1.175 1.00 . A A . 368 THR CA 1 1
1 502 1 1 33 THR CB C 14.307 20.493 -0.222 1.00 . A A . 368 THR CB 1 1
1 503 1 1 33 THR CG2 C 14.418 18.971 -0.320 1.00 . A A . 368 THR CG2 1 1
1 504 1 1 33 THR H H 14.730 23.036 0.392 1.00 . A A . 368 THR H 1 1
1 505 1 1 33 THR HA H 14.021 20.571 1.937 1.00 . A A . 368 THR HA 1 1
1 506 1 1 33 THR HB H 14.985 20.944 -0.949 1.00 . A A . 368 THR HB 1 1
1 507 1 1 33 THR HG1 H 12.971 21.766 -0.787 1.00 . A A . 368 THR HG1 1 1
1 508 1 1 33 THR HG21 H 15.449 18.657 -0.158 1.00 . A A . 368 THR HG21 1 1
1 509 1 1 33 THR HG22 H 14.115 18.647 -1.315 1.00 . A A . 368 THR HG22 1 1
1 510 1 1 33 THR HG23 H 13.775 18.500 0.421 1.00 . A A . 368 THR HG23 1 1
1 511 1 1 33 THR N N 14.404 22.500 1.195 1.00 . A A . 368 THR N 1 1
1 512 1 1 33 THR O O 17.000 21.432 0.992 1.00 . A A . 368 THR O 1 1
1 513 1 1 33 THR OG1 O 12.980 20.822 -0.582 1.00 . A A . 368 THR OG1 1 1
1 514 1 1 34 LEU C C 18.544 18.708 1.710 1.00 . A A . 369 LEU C 1 1
1 515 1 1 34 LEU CA C 17.716 19.422 2.795 1.00 . A A . 369 LEU CA 1 1
1 516 1 1 34 LEU CB C 17.647 18.566 4.076 1.00 . A A . 369 LEU CB 1 1
1 517 1 1 34 LEU CD1 C 16.968 18.308 6.480 1.00 . A A . 369 LEU CD1 1 1
1 518 1 1 34 LEU CD2 C 17.014 20.590 5.508 1.00 . A A . 369 LEU CD2 1 1
1 519 1 1 34 LEU CG C 16.744 19.113 5.201 1.00 . A A . 369 LEU CG 1 1
1 520 1 1 34 LEU H H 15.585 19.189 2.675 1.00 . A A . 369 LEU H 1 1
1 521 1 1 34 LEU HA H 18.229 20.355 3.036 1.00 . A A . 369 LEU HA 1 1
1 522 1 1 34 LEU HB2 H 17.293 17.567 3.814 1.00 . A A . 369 LEU HB2 1 1
1 523 1 1 34 LEU HB3 H 18.663 18.464 4.463 1.00 . A A . 369 LEU HB3 1 1
1 524 1 1 34 LEU HD11 H 16.283 18.651 7.255 1.00 . A A . 369 LEU HD11 1 1
1 525 1 1 34 LEU HD12 H 17.995 18.433 6.826 1.00 . A A . 369 LEU HD12 1 1
1 526 1 1 34 LEU HD13 H 16.778 17.253 6.285 1.00 . A A . 369 LEU HD13 1 1
1 527 1 1 34 LEU HD21 H 16.457 20.896 6.391 1.00 . A A . 369 LEU HD21 1 1
1 528 1 1 34 LEU HD22 H 16.692 21.213 4.672 1.00 . A A . 369 LEU HD22 1 1
1 529 1 1 34 LEU HD23 H 18.078 20.747 5.688 1.00 . A A . 369 LEU HD23 1 1
1 530 1 1 34 LEU HG H 15.699 18.986 4.910 1.00 . A A . 369 LEU HG 1 1
1 531 1 1 34 LEU N N 16.359 19.748 2.336 1.00 . A A . 369 LEU N 1 1
1 532 1 1 34 LEU O O 18.009 17.919 0.925 1.00 . A A . 369 LEU O 1 1
1 533 1 1 35 LEU C C 21.938 17.520 1.496 1.00 . A A . 370 LEU C 1 1
1 534 1 1 35 LEU CA C 20.827 18.331 0.776 1.00 . A A . 370 LEU CA 1 1
1 535 1 1 35 LEU CB C 21.427 19.437 -0.118 1.00 . A A . 370 LEU CB 1 1
1 536 1 1 35 LEU CD1 C 21.204 21.488 -1.539 1.00 . A A . 370 LEU CD1 1 1
1 537 1 1 35 LEU CD2 C 19.731 19.610 -2.085 1.00 . A A . 370 LEU CD2 1 1
1 538 1 1 35 LEU CG C 20.446 20.307 -0.934 1.00 . A A . 370 LEU CG 1 1
1 539 1 1 35 LEU H H 20.212 19.671 2.327 1.00 . A A . 370 LEU H 1 1
1 540 1 1 35 LEU HA H 20.307 17.623 0.129 1.00 . A A . 370 LEU HA 1 1
1 541 1 1 35 LEU HB2 H 21.977 20.101 0.544 1.00 . A A . 370 LEU HB2 1 1
1 542 1 1 35 LEU HB3 H 22.141 18.987 -0.809 1.00 . A A . 370 LEU HB3 1 1
1 543 1 1 35 LEU HD11 H 21.948 21.135 -2.252 1.00 . A A . 370 LEU HD11 1 1
1 544 1 1 35 LEU HD12 H 21.698 22.061 -0.754 1.00 . A A . 370 LEU HD12 1 1
1 545 1 1 35 LEU HD13 H 20.509 22.143 -2.052 1.00 . A A . 370 LEU HD13 1 1
1 546 1 1 35 LEU HD21 H 19.058 20.330 -2.562 1.00 . A A . 370 LEU HD21 1 1
1 547 1 1 35 LEU HD22 H 19.144 18.777 -1.703 1.00 . A A . 370 LEU HD22 1 1
1 548 1 1 35 LEU HD23 H 20.456 19.250 -2.814 1.00 . A A . 370 LEU HD23 1 1
1 549 1 1 35 LEU HG H 19.674 20.692 -0.279 1.00 . A A . 370 LEU HG 1 1
1 550 1 1 35 LEU N N 19.863 18.941 1.712 1.00 . A A . 370 LEU N 1 1
1 551 1 1 35 LEU O O 22.807 16.947 0.833 1.00 . A A . 370 LEU O 1 1
1 552 1 1 36 ILE C C 22.052 15.949 4.802 1.00 . A A . 371 ILE C 1 1
1 553 1 1 36 ILE CA C 22.839 16.683 3.700 1.00 . A A . 371 ILE CA 1 1
1 554 1 1 36 ILE CB C 23.906 17.591 4.381 1.00 . A A . 371 ILE CB 1 1
1 555 1 1 36 ILE CD1 C 25.257 19.735 4.335 1.00 . A A . 371 ILE CD1 1 1
1 556 1 1 36 ILE CG1 C 24.307 18.801 3.558 1.00 . A A . 371 ILE CG1 1 1
1 557 1 1 36 ILE CG2 C 25.160 16.745 4.723 1.00 . A A . 371 ILE CG2 1 1
1 558 1 1 36 ILE H H 21.180 17.953 3.309 1.00 . A A . 371 ILE H 1 1
1 559 1 1 36 ILE HA H 23.352 15.943 3.083 1.00 . A A . 371 ILE HA 1 1
1 560 1 1 36 ILE HB H 23.483 18.052 5.270 1.00 . A A . 371 ILE HB 1 1
1 561 1 1 36 ILE HD11 H 25.645 19.278 5.239 1.00 . A A . 371 ILE HD11 1 1
1 562 1 1 36 ILE HD12 H 26.082 20.032 3.692 1.00 . A A . 371 ILE HD12 1 1
1 563 1 1 36 ILE HD13 H 24.708 20.608 4.677 1.00 . A A . 371 ILE HD13 1 1
1 564 1 1 36 ILE HG12 H 24.729 18.445 2.626 1.00 . A A . 371 ILE HG12 1 1
1 565 1 1 36 ILE HG13 H 23.404 19.366 3.337 1.00 . A A . 371 ILE HG13 1 1
1 566 1 1 36 ILE HG21 H 24.950 16.087 5.561 1.00 . A A . 371 ILE HG21 1 1
1 567 1 1 36 ILE HG22 H 25.480 16.180 3.846 1.00 . A A . 371 ILE HG22 1 1
1 568 1 1 36 ILE HG23 H 26.022 17.325 5.032 1.00 . A A . 371 ILE HG23 1 1
1 569 1 1 36 ILE N N 21.905 17.439 2.836 1.00 . A A . 371 ILE N 1 1
1 570 1 1 36 ILE O O 21.094 16.515 5.340 1.00 . A A . 371 ILE O 1 1
1 571 1 1 37 PRO C C 22.154 14.524 7.682 1.00 . A A . 372 PRO C 1 1
1 572 1 1 37 PRO CA C 21.831 13.969 6.276 1.00 . A A . 372 PRO CA 1 1
1 573 1 1 37 PRO CB C 22.301 12.521 6.088 1.00 . A A . 372 PRO CB 1 1
1 574 1 1 37 PRO CD C 23.478 13.923 4.522 1.00 . A A . 372 PRO CD 1 1
1 575 1 1 37 PRO CG C 23.625 12.646 5.336 1.00 . A A . 372 PRO CG 1 1
1 576 1 1 37 PRO HA H 20.747 13.995 6.156 1.00 . A A . 372 PRO HA 1 1
1 577 1 1 37 PRO HB2 H 22.428 11.997 7.037 1.00 . A A . 372 PRO HB2 1 1
1 578 1 1 37 PRO HB3 H 21.585 11.989 5.461 1.00 . A A . 372 PRO HB3 1 1
1 579 1 1 37 PRO HD2 H 24.441 14.418 4.499 1.00 . A A . 372 PRO HD2 1 1
1 580 1 1 37 PRO HD3 H 23.180 13.735 3.494 1.00 . A A . 372 PRO HD3 1 1
1 581 1 1 37 PRO HG2 H 24.439 12.783 6.048 1.00 . A A . 372 PRO HG2 1 1
1 582 1 1 37 PRO HG3 H 23.815 11.792 4.689 1.00 . A A . 372 PRO HG3 1 1
1 583 1 1 37 PRO N N 22.454 14.720 5.182 1.00 . A A . 372 PRO N 1 1
1 584 1 1 37 PRO O O 21.539 14.100 8.663 1.00 . A A . 372 PRO O 1 1
1 585 1 1 38 GLU C C 24.003 17.609 8.750 1.00 . A A . 373 GLU C 1 1
1 586 1 1 38 GLU CA C 23.427 16.204 9.036 1.00 . A A . 373 GLU CA 1 1
1 587 1 1 38 GLU CB C 24.418 15.374 9.879 1.00 . A A . 373 GLU CB 1 1
1 588 1 1 38 GLU CD C 26.665 14.194 10.075 1.00 . A A . 373 GLU CD 1 1
1 589 1 1 38 GLU CG C 25.724 14.999 9.156 1.00 . A A . 373 GLU CG 1 1
1 590 1 1 38 GLU H H 23.552 15.786 6.959 1.00 . A A . 373 GLU H 1 1
1 591 1 1 38 GLU HA H 22.521 16.342 9.629 1.00 . A A . 373 GLU HA 1 1
1 592 1 1 38 GLU HB2 H 24.666 15.938 10.778 1.00 . A A . 373 GLU HB2 1 1
1 593 1 1 38 GLU HB3 H 23.917 14.458 10.192 1.00 . A A . 373 GLU HB3 1 1
1 594 1 1 38 GLU HG2 H 25.496 14.400 8.271 1.00 . A A . 373 GLU HG2 1 1
1 595 1 1 38 GLU HG3 H 26.227 15.910 8.824 1.00 . A A . 373 GLU HG3 1 1
1 596 1 1 38 GLU N N 23.081 15.483 7.798 1.00 . A A . 373 GLU N 1 1
1 597 1 1 38 GLU O O 24.593 17.853 7.696 1.00 . A A . 373 GLU O 1 1
1 598 1 1 38 GLU OE1 O 26.285 13.087 10.532 1.00 . A A . 373 GLU OE1 1 1
1 599 1 1 38 GLU OE2 O 27.808 14.646 10.333 1.00 . A A . 373 GLU OE2 1 1
1 600 1 1 39 GLU C C 25.958 19.918 9.865 1.00 . A A . 374 GLU C 1 1
1 601 1 1 39 GLU CA C 24.429 19.894 9.621 1.00 . A A . 374 GLU CA 1 1
1 602 1 1 39 GLU CB C 23.671 20.834 10.583 1.00 . A A . 374 GLU CB 1 1
1 603 1 1 39 GLU CD C 23.730 19.348 12.711 1.00 . A A . 374 GLU CD 1 1
1 604 1 1 39 GLU CG C 24.020 20.726 12.076 1.00 . A A . 374 GLU CG 1 1
1 605 1 1 39 GLU H H 23.339 18.306 10.537 1.00 . A A . 374 GLU H 1 1
1 606 1 1 39 GLU HA H 24.269 20.280 8.613 1.00 . A A . 374 GLU HA 1 1
1 607 1 1 39 GLU HB2 H 23.875 21.861 10.286 1.00 . A A . 374 GLU HB2 1 1
1 608 1 1 39 GLU HB3 H 22.598 20.683 10.458 1.00 . A A . 374 GLU HB3 1 1
1 609 1 1 39 GLU HG2 H 25.073 20.985 12.205 1.00 . A A . 374 GLU HG2 1 1
1 610 1 1 39 GLU HG3 H 23.439 21.485 12.604 1.00 . A A . 374 GLU HG3 1 1
1 611 1 1 39 GLU N N 23.842 18.546 9.688 1.00 . A A . 374 GLU N 1 1
1 612 1 1 39 GLU O O 26.555 18.935 10.323 1.00 . A A . 374 GLU O 1 1
1 613 1 1 39 GLU OE1 O 22.723 18.689 12.352 1.00 . A A . 374 GLU OE1 1 1
1 614 1 1 39 GLU OE2 O 24.504 18.923 13.604 1.00 . A A . 374 GLU OE2 1 1
1 615 1 1 40 LYS C C 28.239 22.575 10.631 1.00 . A A . 375 LYS C 1 1
1 616 1 1 40 LYS CA C 28.026 21.342 9.750 1.00 . A A . 375 LYS CA 1 1
1 617 1 1 40 LYS CB C 28.633 21.530 8.344 1.00 . A A . 375 LYS CB 1 1
1 618 1 1 40 LYS CD C 31.064 20.808 8.916 1.00 . A A . 375 LYS CD 1 1
1 619 1 1 40 LYS CE C 31.018 19.512 8.093 1.00 . A A . 375 LYS CE 1 1
1 620 1 1 40 LYS CG C 30.134 21.881 8.331 1.00 . A A . 375 LYS CG 1 1
1 621 1 1 40 LYS H H 26.027 21.832 9.226 1.00 . A A . 375 LYS H 1 1
1 622 1 1 40 LYS HA H 28.513 20.492 10.228 1.00 . A A . 375 LYS HA 1 1
1 623 1 1 40 LYS HB2 H 28.467 20.627 7.756 1.00 . A A . 375 LYS HB2 1 1
1 624 1 1 40 LYS HB3 H 28.103 22.342 7.845 1.00 . A A . 375 LYS HB3 1 1
1 625 1 1 40 LYS HD2 H 32.081 21.202 8.907 1.00 . A A . 375 LYS HD2 1 1
1 626 1 1 40 LYS HD3 H 30.792 20.609 9.954 1.00 . A A . 375 LYS HD3 1 1
1 627 1 1 40 LYS HE2 H 30.006 19.097 8.135 1.00 . A A . 375 LYS HE2 1 1
1 628 1 1 40 LYS HE3 H 31.238 19.754 7.048 1.00 . A A . 375 LYS HE3 1 1
1 629 1 1 40 LYS HG2 H 30.430 22.067 7.298 1.00 . A A . 375 LYS HG2 1 1
1 630 1 1 40 LYS HG3 H 30.289 22.808 8.884 1.00 . A A . 375 LYS HG3 1 1
1 631 1 1 40 LYS HZ1 H 31.803 18.243 9.547 1.00 . A A . 375 LYS HZ1 1 1
1 632 1 1 40 LYS HZ2 H 32.943 18.862 8.549 1.00 . A A . 375 LYS HZ2 1 1
1 633 1 1 40 LYS HZ3 H 31.965 17.663 8.030 1.00 . A A . 375 LYS HZ3 1 1
1 634 1 1 40 LYS N N 26.587 21.073 9.609 1.00 . A A . 375 LYS N 1 1
1 635 1 1 40 LYS NZ N 31.995 18.507 8.589 1.00 . A A . 375 LYS NZ 1 1
1 636 1 1 40 LYS O O 28.051 23.705 10.187 1.00 . A A . 375 LYS O 1 1
1 637 1 1 41 ASP C C 27.764 24.482 13.030 1.00 . A A . 376 ASP C 1 1
1 638 1 1 41 ASP CA C 28.895 23.426 12.878 1.00 . A A . 376 ASP CA 1 1
1 639 1 1 41 ASP CB C 30.281 24.031 12.575 1.00 . A A . 376 ASP CB 1 1
1 640 1 1 41 ASP CG C 31.413 23.011 12.774 1.00 . A A . 376 ASP CG 1 1
1 641 1 1 41 ASP H H 28.720 21.402 12.194 1.00 . A A . 376 ASP H 1 1
1 642 1 1 41 ASP HA H 28.965 22.943 13.853 1.00 . A A . 376 ASP HA 1 1
1 643 1 1 41 ASP HB2 H 30.299 24.417 11.554 1.00 . A A . 376 ASP HB2 1 1
1 644 1 1 41 ASP HB3 H 30.467 24.871 13.241 1.00 . A A . 376 ASP HB3 1 1
1 645 1 1 41 ASP N N 28.610 22.361 11.895 1.00 . A A . 376 ASP N 1 1
1 646 1 1 41 ASP O O 28.013 25.658 13.312 1.00 . A A . 376 ASP O 1 1
1 647 1 1 41 ASP OD1 O 31.632 22.566 13.928 1.00 . A A . 376 ASP OD1 1 1
1 648 1 1 41 ASP OD2 O 32.105 22.660 11.787 1.00 . A A . 376 ASP OD2 1 1
1 649 1 1 42 GLY C C 24.748 25.308 11.501 1.00 . A A . 377 GLY C 1 1
1 650 1 1 42 GLY CA C 25.298 24.899 12.875 1.00 . A A . 377 GLY CA 1 1
1 651 1 1 42 GLY H H 26.381 23.080 12.612 1.00 . A A . 377 GLY H 1 1
1 652 1 1 42 GLY HA2 H 24.516 24.350 13.401 1.00 . A A . 377 GLY HA2 1 1
1 653 1 1 42 GLY HA3 H 25.504 25.810 13.438 1.00 . A A . 377 GLY HA3 1 1
1 654 1 1 42 GLY N N 26.508 24.062 12.816 1.00 . A A . 377 GLY N 1 1
1 655 1 1 42 GLY O O 23.576 25.678 11.388 1.00 . A A . 377 GLY O 1 1
1 656 1 1 43 TRP C C 24.529 24.243 8.427 1.00 . A A . 378 TRP C 1 1
1 657 1 1 43 TRP CA C 25.166 25.483 9.066 1.00 . A A . 378 TRP CA 1 1
1 658 1 1 43 TRP CB C 26.393 25.915 8.249 1.00 . A A . 378 TRP CB 1 1
1 659 1 1 43 TRP CD1 C 28.252 27.101 9.515 1.00 . A A . 378 TRP CD1 1 1
1 660 1 1 43 TRP CD2 C 26.833 28.528 8.517 1.00 . A A . 378 TRP CD2 1 1
1 661 1 1 43 TRP CE2 C 27.822 29.317 9.175 1.00 . A A . 378 TRP CE2 1 1
1 662 1 1 43 TRP CE3 C 25.820 29.222 7.823 1.00 . A A . 378 TRP CE3 1 1
1 663 1 1 43 TRP CG C 27.136 27.118 8.748 1.00 . A A . 378 TRP CG 1 1
1 664 1 1 43 TRP CH2 C 26.786 31.380 8.448 1.00 . A A . 378 TRP CH2 1 1
1 665 1 1 43 TRP CZ2 C 27.817 30.719 9.136 1.00 . A A . 378 TRP CZ2 1 1
1 666 1 1 43 TRP CZ3 C 25.787 30.630 7.802 1.00 . A A . 378 TRP CZ3 1 1
1 667 1 1 43 TRP H H 26.508 24.880 10.596 1.00 . A A . 378 TRP H 1 1
1 668 1 1 43 TRP HA H 24.438 26.293 9.052 1.00 . A A . 378 TRP HA 1 1
1 669 1 1 43 TRP HB2 H 27.091 25.081 8.175 1.00 . A A . 378 TRP HB2 1 1
1 670 1 1 43 TRP HB3 H 26.055 26.136 7.239 1.00 . A A . 378 TRP HB3 1 1
1 671 1 1 43 TRP HD1 H 28.751 26.205 9.873 1.00 . A A . 378 TRP HD1 1 1
1 672 1 1 43 TRP HE1 H 29.506 28.640 10.278 1.00 . A A . 378 TRP HE1 1 1
1 673 1 1 43 TRP HE3 H 25.066 28.654 7.302 1.00 . A A . 378 TRP HE3 1 1
1 674 1 1 43 TRP HH2 H 26.759 32.462 8.413 1.00 . A A . 378 TRP HH2 1 1
1 675 1 1 43 TRP HZ2 H 28.592 31.274 9.643 1.00 . A A . 378 TRP HZ2 1 1
1 676 1 1 43 TRP HZ3 H 24.996 31.143 7.273 1.00 . A A . 378 TRP HZ3 1 1
1 677 1 1 43 TRP N N 25.564 25.218 10.448 1.00 . A A . 378 TRP N 1 1
1 678 1 1 43 TRP NE1 N 28.658 28.397 9.766 1.00 . A A . 378 TRP NE1 1 1
1 679 1 1 43 TRP O O 25.109 23.157 8.438 1.00 . A A . 378 TRP O 1 1
1 680 1 1 44 LEU C C 23.021 23.836 5.454 1.00 . A A . 379 LEU C 1 1
1 681 1 1 44 LEU CA C 22.768 23.423 6.904 1.00 . A A . 379 LEU CA 1 1
1 682 1 1 44 LEU CB C 21.254 23.321 7.159 1.00 . A A . 379 LEU CB 1 1
1 683 1 1 44 LEU CD1 C 19.425 22.426 8.617 1.00 . A A . 379 LEU CD1 1 1
1 684 1 1 44 LEU CD2 C 21.061 20.830 7.673 1.00 . A A . 379 LEU CD2 1 1
1 685 1 1 44 LEU CG C 20.886 22.256 8.204 1.00 . A A . 379 LEU CG 1 1
1 686 1 1 44 LEU H H 22.951 25.334 7.815 1.00 . A A . 379 LEU H 1 1
1 687 1 1 44 LEU HA H 23.234 22.449 7.048 1.00 . A A . 379 LEU HA 1 1
1 688 1 1 44 LEU HB2 H 20.896 24.298 7.488 1.00 . A A . 379 LEU HB2 1 1
1 689 1 1 44 LEU HB3 H 20.743 23.081 6.222 1.00 . A A . 379 LEU HB3 1 1
1 690 1 1 44 LEU HD11 H 18.768 22.245 7.767 1.00 . A A . 379 LEU HD11 1 1
1 691 1 1 44 LEU HD12 H 19.267 23.441 8.976 1.00 . A A . 379 LEU HD12 1 1
1 692 1 1 44 LEU HD13 H 19.190 21.725 9.418 1.00 . A A . 379 LEU HD13 1 1
1 693 1 1 44 LEU HD21 H 20.751 20.116 8.437 1.00 . A A . 379 LEU HD21 1 1
1 694 1 1 44 LEU HD22 H 22.105 20.634 7.435 1.00 . A A . 379 LEU HD22 1 1
1 695 1 1 44 LEU HD23 H 20.454 20.684 6.779 1.00 . A A . 379 LEU HD23 1 1
1 696 1 1 44 LEU HG H 21.512 22.387 9.085 1.00 . A A . 379 LEU HG 1 1
1 697 1 1 44 LEU N N 23.355 24.403 7.821 1.00 . A A . 379 LEU N 1 1
1 698 1 1 44 LEU O O 23.216 25.013 5.157 1.00 . A A . 379 LEU O 1 1
1 699 1 1 45 TYR C C 21.669 22.541 2.534 1.00 . A A . 380 TYR C 1 1
1 700 1 1 45 TYR CA C 22.987 23.051 3.107 1.00 . A A . 380 TYR CA 1 1
1 701 1 1 45 TYR CB C 24.181 22.295 2.522 1.00 . A A . 380 TYR CB 1 1
1 702 1 1 45 TYR CD1 C 24.731 23.760 0.524 1.00 . A A . 380 TYR CD1 1 1
1 703 1 1 45 TYR CD2 C 24.366 21.381 0.166 1.00 . A A . 380 TYR CD2 1 1
1 704 1 1 45 TYR CE1 C 24.912 23.942 -0.861 1.00 . A A . 380 TYR CE1 1 1
1 705 1 1 45 TYR CE2 C 24.538 21.557 -1.219 1.00 . A A . 380 TYR CE2 1 1
1 706 1 1 45 TYR CG C 24.429 22.486 1.037 1.00 . A A . 380 TYR CG 1 1
1 707 1 1 45 TYR CZ C 24.812 22.841 -1.737 1.00 . A A . 380 TYR CZ 1 1
1 708 1 1 45 TYR H H 22.757 21.923 4.882 1.00 . A A . 380 TYR H 1 1
1 709 1 1 45 TYR HA H 23.095 24.109 2.868 1.00 . A A . 380 TYR HA 1 1
1 710 1 1 45 TYR HB2 H 25.073 22.575 3.074 1.00 . A A . 380 TYR HB2 1 1
1 711 1 1 45 TYR HB3 H 23.999 21.241 2.697 1.00 . A A . 380 TYR HB3 1 1
1 712 1 1 45 TYR HD1 H 24.830 24.595 1.201 1.00 . A A . 380 TYR HD1 1 1
1 713 1 1 45 TYR HD2 H 24.180 20.391 0.560 1.00 . A A . 380 TYR HD2 1 1
1 714 1 1 45 TYR HE1 H 25.130 24.919 -1.265 1.00 . A A . 380 TYR HE1 1 1
1 715 1 1 45 TYR HE2 H 24.435 20.713 -1.885 1.00 . A A . 380 TYR HE2 1 1
1 716 1 1 45 TYR HH H 24.938 22.180 -3.552 1.00 . A A . 380 TYR HH 1 1
1 717 1 1 45 TYR N N 22.947 22.858 4.553 1.00 . A A . 380 TYR N 1 1
1 718 1 1 45 TYR O O 21.265 21.397 2.779 1.00 . A A . 380 TYR O 1 1
1 719 1 1 45 TYR OH O 24.994 23.015 -3.074 1.00 . A A . 380 TYR OH 1 1
1 720 1 1 46 GLY C C 19.334 23.843 -0.017 1.00 . A A . 381 GLY C 1 1
1 721 1 1 46 GLY CA C 19.636 23.146 1.307 1.00 . A A . 381 GLY CA 1 1
1 722 1 1 46 GLY H H 21.354 24.342 1.687 1.00 . A A . 381 GLY H 1 1
1 723 1 1 46 GLY HA2 H 19.524 22.078 1.164 1.00 . A A . 381 GLY HA2 1 1
1 724 1 1 46 GLY HA3 H 18.895 23.455 2.043 1.00 . A A . 381 GLY HA3 1 1
1 725 1 1 46 GLY N N 20.974 23.414 1.815 1.00 . A A . 381 GLY N 1 1
1 726 1 1 46 GLY O O 20.110 24.670 -0.496 1.00 . A A . 381 GLY O 1 1
1 727 1 1 47 GLU C C 16.239 24.639 -1.546 1.00 . A A . 382 GLU C 1 1
1 728 1 1 47 GLU CA C 17.644 24.085 -1.821 1.00 . A A . 382 GLU CA 1 1
1 729 1 1 47 GLU CB C 17.661 23.048 -2.959 1.00 . A A . 382 GLU CB 1 1
1 730 1 1 47 GLU CD C 17.181 22.605 -5.406 1.00 . A A . 382 GLU CD 1 1
1 731 1 1 47 GLU CG C 17.007 23.591 -4.236 1.00 . A A . 382 GLU CG 1 1
1 732 1 1 47 GLU H H 17.622 22.798 -0.127 1.00 . A A . 382 GLU H 1 1
1 733 1 1 47 GLU HA H 18.278 24.915 -2.133 1.00 . A A . 382 GLU HA 1 1
1 734 1 1 47 GLU HB2 H 18.693 22.796 -3.190 1.00 . A A . 382 GLU HB2 1 1
1 735 1 1 47 GLU HB3 H 17.162 22.129 -2.644 1.00 . A A . 382 GLU HB3 1 1
1 736 1 1 47 GLU HG2 H 15.942 23.745 -4.047 1.00 . A A . 382 GLU HG2 1 1
1 737 1 1 47 GLU HG3 H 17.454 24.559 -4.489 1.00 . A A . 382 GLU HG3 1 1
1 738 1 1 47 GLU N N 18.185 23.502 -0.594 1.00 . A A . 382 GLU N 1 1
1 739 1 1 47 GLU O O 15.329 23.914 -1.135 1.00 . A A . 382 GLU O 1 1
1 740 1 1 47 GLU OE1 O 16.348 21.677 -5.553 1.00 . A A . 382 GLU OE1 1 1
1 741 1 1 47 GLU OE2 O 18.149 22.749 -6.192 1.00 . A A . 382 GLU OE2 1 1
1 742 1 1 48 HIS C C 13.767 26.177 -2.611 1.00 . A A . 383 HIS C 1 1
1 743 1 1 48 HIS CA C 14.814 26.671 -1.603 1.00 . A A . 383 HIS CA 1 1
1 744 1 1 48 HIS CB C 15.118 28.156 -1.847 1.00 . A A . 383 HIS CB 1 1
1 745 1 1 48 HIS CD2 C 14.467 30.038 -0.241 1.00 . A A . 383 HIS CD2 1 1
1 746 1 1 48 HIS CE1 C 12.334 30.250 -0.730 1.00 . A A . 383 HIS CE1 1 1
1 747 1 1 48 HIS CG C 14.159 29.108 -1.194 1.00 . A A . 383 HIS CG 1 1
1 748 1 1 48 HIS H H 16.879 26.470 -2.092 1.00 . A A . 383 HIS H 1 1
1 749 1 1 48 HIS HA H 14.413 26.529 -0.599 1.00 . A A . 383 HIS HA 1 1
1 750 1 1 48 HIS HB2 H 16.112 28.387 -1.475 1.00 . A A . 383 HIS HB2 1 1
1 751 1 1 48 HIS HB3 H 15.130 28.353 -2.920 1.00 . A A . 383 HIS HB3 1 1
1 752 1 1 48 HIS HD1 H 12.288 28.663 -2.101 1.00 . A A . 383 HIS HD1 1 1
1 753 1 1 48 HIS HD2 H 15.447 30.190 0.193 1.00 . A A . 383 HIS HD2 1 1
1 754 1 1 48 HIS HE1 H 11.305 30.592 -0.747 1.00 . A A . 383 HIS HE1 1 1
1 755 1 1 48 HIS N N 16.081 25.948 -1.745 1.00 . A A . 383 HIS N 1 1
1 756 1 1 48 HIS ND1 N 12.823 29.251 -1.483 1.00 . A A . 383 HIS ND1 1 1
1 757 1 1 48 HIS NE2 N 13.303 30.763 0.046 1.00 . A A . 383 HIS NE2 1 1
1 758 1 1 48 HIS O O 14.116 25.840 -3.736 1.00 . A A . 383 HIS O 1 1
1 759 1 1 49 ASP C C 11.047 26.874 -4.233 1.00 . A A . 384 ASP C 1 1
1 760 1 1 49 ASP CA C 11.427 25.778 -3.212 1.00 . A A . 384 ASP CA 1 1
1 761 1 1 49 ASP CB C 10.213 25.322 -2.402 1.00 . A A . 384 ASP CB 1 1
1 762 1 1 49 ASP CG C 9.088 24.800 -3.312 1.00 . A A . 384 ASP CG 1 1
1 763 1 1 49 ASP H H 12.224 26.370 -1.299 1.00 . A A . 384 ASP H 1 1
1 764 1 1 49 ASP HA H 11.793 24.920 -3.784 1.00 . A A . 384 ASP HA 1 1
1 765 1 1 49 ASP HB2 H 10.531 24.530 -1.719 1.00 . A A . 384 ASP HB2 1 1
1 766 1 1 49 ASP HB3 H 9.858 26.159 -1.798 1.00 . A A . 384 ASP HB3 1 1
1 767 1 1 49 ASP N N 12.478 26.194 -2.270 1.00 . A A . 384 ASP N 1 1
1 768 1 1 49 ASP O O 11.044 26.621 -5.437 1.00 . A A . 384 ASP O 1 1
1 769 1 1 49 ASP OD1 O 9.355 23.925 -4.172 1.00 . A A . 384 ASP OD1 1 1
1 770 1 1 49 ASP OD2 O 7.932 25.268 -3.174 1.00 . A A . 384 ASP OD2 1 1
1 771 1 1 50 VAL C C 11.539 29.739 -5.531 1.00 . A A . 385 VAL C 1 1
1 772 1 1 50 VAL CA C 10.377 29.233 -4.657 1.00 . A A . 385 VAL CA 1 1
1 773 1 1 50 VAL CB C 9.782 30.394 -3.829 1.00 . A A . 385 VAL CB 1 1
1 774 1 1 50 VAL CG1 C 9.379 31.598 -4.692 1.00 . A A . 385 VAL CG1 1 1
1 775 1 1 50 VAL CG2 C 8.527 29.941 -3.069 1.00 . A A . 385 VAL CG2 1 1
1 776 1 1 50 VAL H H 10.618 28.204 -2.782 1.00 . A A . 385 VAL H 1 1
1 777 1 1 50 VAL HA H 9.599 28.885 -5.339 1.00 . A A . 385 VAL HA 1 1
1 778 1 1 50 VAL HB H 10.529 30.724 -3.108 1.00 . A A . 385 VAL HB 1 1
1 779 1 1 50 VAL HG11 H 10.258 32.048 -5.154 1.00 . A A . 385 VAL HG11 1 1
1 780 1 1 50 VAL HG12 H 8.680 31.287 -5.469 1.00 . A A . 385 VAL HG12 1 1
1 781 1 1 50 VAL HG13 H 8.907 32.358 -4.069 1.00 . A A . 385 VAL HG13 1 1
1 782 1 1 50 VAL HG21 H 7.777 29.575 -3.771 1.00 . A A . 385 VAL HG21 1 1
1 783 1 1 50 VAL HG22 H 8.766 29.151 -2.359 1.00 . A A . 385 VAL HG22 1 1
1 784 1 1 50 VAL HG23 H 8.110 30.779 -2.509 1.00 . A A . 385 VAL HG23 1 1
1 785 1 1 50 VAL N N 10.760 28.102 -3.777 1.00 . A A . 385 VAL N 1 1
1 786 1 1 50 VAL O O 11.370 29.898 -6.741 1.00 . A A . 385 VAL O 1 1
1 787 1 1 51 SER C C 14.731 29.510 -6.363 1.00 . A A . 386 SER C 1 1
1 788 1 1 51 SER CA C 13.872 30.574 -5.656 1.00 . A A . 386 SER CA 1 1
1 789 1 1 51 SER CB C 14.715 31.372 -4.645 1.00 . A A . 386 SER CB 1 1
1 790 1 1 51 SER H H 12.822 29.845 -3.950 1.00 . A A . 386 SER H 1 1
1 791 1 1 51 SER HA H 13.508 31.269 -6.414 1.00 . A A . 386 SER HA 1 1
1 792 1 1 51 SER HB2 H 14.063 32.055 -4.097 1.00 . A A . 386 SER HB2 1 1
1 793 1 1 51 SER HB3 H 15.168 30.685 -3.928 1.00 . A A . 386 SER HB3 1 1
1 794 1 1 51 SER HG H 15.327 32.884 -5.721 1.00 . A A . 386 SER HG 1 1
1 795 1 1 51 SER N N 12.720 29.992 -4.944 1.00 . A A . 386 SER N 1 1
1 796 1 1 51 SER O O 15.443 29.825 -7.321 1.00 . A A . 386 SER O 1 1
1 797 1 1 51 SER OG O 15.736 32.127 -5.275 1.00 . A A . 386 SER OG 1 1
1 798 1 1 52 LYS C C 17.055 27.425 -6.139 1.00 . A A . 387 LYS C 1 1
1 799 1 1 52 LYS CA C 15.558 27.124 -6.287 1.00 . A A . 387 LYS CA 1 1
1 800 1 1 52 LYS CB C 15.172 26.585 -7.683 1.00 . A A . 387 LYS CB 1 1
1 801 1 1 52 LYS CD C 13.494 24.799 -6.904 1.00 . A A . 387 LYS CD 1 1
1 802 1 1 52 LYS CE C 12.432 23.846 -7.471 1.00 . A A . 387 LYS CE 1 1
1 803 1 1 52 LYS CG C 13.747 26.016 -7.812 1.00 . A A . 387 LYS CG 1 1
1 804 1 1 52 LYS H H 14.030 28.072 -5.131 1.00 . A A . 387 LYS H 1 1
1 805 1 1 52 LYS HA H 15.425 26.326 -5.560 1.00 . A A . 387 LYS HA 1 1
1 806 1 1 52 LYS HB2 H 15.290 27.383 -8.417 1.00 . A A . 387 LYS HB2 1 1
1 807 1 1 52 LYS HB3 H 15.865 25.790 -7.961 1.00 . A A . 387 LYS HB3 1 1
1 808 1 1 52 LYS HD2 H 14.419 24.239 -6.782 1.00 . A A . 387 LYS HD2 1 1
1 809 1 1 52 LYS HD3 H 13.190 25.136 -5.917 1.00 . A A . 387 LYS HD3 1 1
1 810 1 1 52 LYS HE2 H 12.649 23.669 -8.529 1.00 . A A . 387 LYS HE2 1 1
1 811 1 1 52 LYS HE3 H 12.517 22.886 -6.953 1.00 . A A . 387 LYS HE3 1 1
1 812 1 1 52 LYS HG2 H 13.014 26.794 -7.595 1.00 . A A . 387 LYS HG2 1 1
1 813 1 1 52 LYS HG3 H 13.615 25.713 -8.852 1.00 . A A . 387 LYS HG3 1 1
1 814 1 1 52 LYS HZ1 H 10.799 24.456 -6.334 1.00 . A A . 387 LYS HZ1 1 1
1 815 1 1 52 LYS HZ2 H 10.372 23.755 -7.748 1.00 . A A . 387 LYS HZ2 1 1
1 816 1 1 52 LYS HZ3 H 10.950 25.289 -7.725 1.00 . A A . 387 LYS HZ3 1 1
1 817 1 1 52 LYS N N 14.669 28.246 -5.897 1.00 . A A . 387 LYS N 1 1
1 818 1 1 52 LYS NZ N 11.049 24.370 -7.313 1.00 . A A . 387 LYS NZ 1 1
1 819 1 1 52 LYS O O 17.902 26.747 -6.727 1.00 . A A . 387 LYS O 1 1
1 820 1 1 53 ALA C C 19.273 27.724 -3.870 1.00 . A A . 388 ALA C 1 1
1 821 1 1 53 ALA CA C 18.757 28.716 -4.926 1.00 . A A . 388 ALA CA 1 1
1 822 1 1 53 ALA CB C 18.806 30.171 -4.442 1.00 . A A . 388 ALA CB 1 1
1 823 1 1 53 ALA H H 16.636 28.926 -4.866 1.00 . A A . 388 ALA H 1 1
1 824 1 1 53 ALA HA H 19.404 28.612 -5.796 1.00 . A A . 388 ALA HA 1 1
1 825 1 1 53 ALA HB1 H 19.811 30.418 -4.098 1.00 . A A . 388 ALA HB1 1 1
1 826 1 1 53 ALA HB2 H 18.539 30.838 -5.262 1.00 . A A . 388 ALA HB2 1 1
1 827 1 1 53 ALA HB3 H 18.096 30.319 -3.627 1.00 . A A . 388 ALA HB3 1 1
1 828 1 1 53 ALA N N 17.386 28.422 -5.320 1.00 . A A . 388 ALA N 1 1
1 829 1 1 53 ALA O O 18.503 27.175 -3.075 1.00 . A A . 388 ALA O 1 1
1 830 1 1 54 ARG C C 22.411 27.498 -2.178 1.00 . A A . 389 ARG C 1 1
1 831 1 1 54 ARG CA C 21.352 26.688 -2.928 1.00 . A A . 389 ARG CA 1 1
1 832 1 1 54 ARG CB C 22.030 25.560 -3.714 1.00 . A A . 389 ARG CB 1 1
1 833 1 1 54 ARG CD C 21.682 23.518 -5.125 1.00 . A A . 389 ARG CD 1 1
1 834 1 1 54 ARG CG C 21.016 24.508 -4.170 1.00 . A A . 389 ARG CG 1 1
1 835 1 1 54 ARG CZ C 22.552 23.636 -7.474 1.00 . A A . 389 ARG CZ 1 1
1 836 1 1 54 ARG H H 21.140 27.987 -4.585 1.00 . A A . 389 ARG H 1 1
1 837 1 1 54 ARG HA H 20.672 26.236 -2.205 1.00 . A A . 389 ARG HA 1 1
1 838 1 1 54 ARG HB2 H 22.552 25.977 -4.576 1.00 . A A . 389 ARG HB2 1 1
1 839 1 1 54 ARG HB3 H 22.767 25.065 -3.079 1.00 . A A . 389 ARG HB3 1 1
1 840 1 1 54 ARG HD2 H 22.677 23.295 -4.740 1.00 . A A . 389 ARG HD2 1 1
1 841 1 1 54 ARG HD3 H 21.095 22.599 -5.138 1.00 . A A . 389 ARG HD3 1 1
1 842 1 1 54 ARG HE H 21.162 24.834 -6.721 1.00 . A A . 389 ARG HE 1 1
1 843 1 1 54 ARG HG2 H 20.664 23.979 -3.289 1.00 . A A . 389 ARG HG2 1 1
1 844 1 1 54 ARG HG3 H 20.161 24.975 -4.657 1.00 . A A . 389 ARG HG3 1 1
1 845 1 1 54 ARG HH11 H 23.374 22.122 -6.459 1.00 . A A . 389 ARG HH11 1 1
1 846 1 1 54 ARG HH12 H 23.935 22.314 -8.101 1.00 . A A . 389 ARG HH12 1 1
1 847 1 1 54 ARG HH21 H 21.926 25.021 -8.789 1.00 . A A . 389 ARG HH21 1 1
1 848 1 1 54 ARG HH22 H 23.126 23.903 -9.381 1.00 . A A . 389 ARG HH22 1 1
1 849 1 1 54 ARG N N 20.598 27.535 -3.861 1.00 . A A . 389 ARG N 1 1
1 850 1 1 54 ARG NE N 21.776 24.066 -6.494 1.00 . A A . 389 ARG NE 1 1
1 851 1 1 54 ARG NH1 N 23.356 22.618 -7.334 1.00 . A A . 389 ARG NH1 1 1
1 852 1 1 54 ARG NH2 N 22.534 24.230 -8.633 1.00 . A A . 389 ARG NH2 1 1
1 853 1 1 54 ARG O O 22.880 28.534 -2.658 1.00 . A A . 389 ARG O 1 1
1 854 1 1 55 GLY C C 23.840 27.077 1.250 1.00 . A A . 390 GLY C 1 1
1 855 1 1 55 GLY CA C 23.895 27.557 -0.199 1.00 . A A . 390 GLY CA 1 1
1 856 1 1 55 GLY H H 22.361 26.153 -0.688 1.00 . A A . 390 GLY H 1 1
1 857 1 1 55 GLY HA2 H 24.857 27.267 -0.624 1.00 . A A . 390 GLY HA2 1 1
1 858 1 1 55 GLY HA3 H 23.844 28.648 -0.199 1.00 . A A . 390 GLY HA3 1 1
1 859 1 1 55 GLY N N 22.817 26.994 -1.018 1.00 . A A . 390 GLY N 1 1
1 860 1 1 55 GLY O O 22.868 26.444 1.675 1.00 . A A . 390 GLY O 1 1
1 861 1 1 56 TRP C C 23.888 28.271 4.080 1.00 . A A . 391 TRP C 1 1
1 862 1 1 56 TRP CA C 24.871 27.257 3.468 1.00 . A A . 391 TRP CA 1 1
1 863 1 1 56 TRP CB C 26.286 27.431 4.038 1.00 . A A . 391 TRP CB 1 1
1 864 1 1 56 TRP CD1 C 28.301 26.465 2.824 1.00 . A A . 391 TRP CD1 1 1
1 865 1 1 56 TRP CD2 C 27.316 24.967 4.176 1.00 . A A . 391 TRP CD2 1 1
1 866 1 1 56 TRP CE2 C 28.428 24.309 3.569 1.00 . A A . 391 TRP CE2 1 1
1 867 1 1 56 TRP CE3 C 26.545 24.202 5.078 1.00 . A A . 391 TRP CE3 1 1
1 868 1 1 56 TRP CG C 27.263 26.346 3.683 1.00 . A A . 391 TRP CG 1 1
1 869 1 1 56 TRP CH2 C 27.971 22.245 4.748 1.00 . A A . 391 TRP CH2 1 1
1 870 1 1 56 TRP CZ2 C 28.763 22.975 3.846 1.00 . A A . 391 TRP CZ2 1 1
1 871 1 1 56 TRP CZ3 C 26.863 22.859 5.359 1.00 . A A . 391 TRP CZ3 1 1
1 872 1 1 56 TRP H H 25.626 27.949 1.608 1.00 . A A . 391 TRP H 1 1
1 873 1 1 56 TRP HA H 24.535 26.255 3.715 1.00 . A A . 391 TRP HA 1 1
1 874 1 1 56 TRP HB2 H 26.690 28.392 3.717 1.00 . A A . 391 TRP HB2 1 1
1 875 1 1 56 TRP HB3 H 26.215 27.462 5.126 1.00 . A A . 391 TRP HB3 1 1
1 876 1 1 56 TRP HD1 H 28.557 27.368 2.280 1.00 . A A . 391 TRP HD1 1 1
1 877 1 1 56 TRP HE1 H 29.789 25.105 2.151 1.00 . A A . 391 TRP HE1 1 1
1 878 1 1 56 TRP HE3 H 25.697 24.661 5.556 1.00 . A A . 391 TRP HE3 1 1
1 879 1 1 56 TRP HH2 H 28.210 21.212 4.970 1.00 . A A . 391 TRP HH2 1 1
1 880 1 1 56 TRP HZ2 H 29.615 22.518 3.365 1.00 . A A . 391 TRP HZ2 1 1
1 881 1 1 56 TRP HZ3 H 26.254 22.297 6.054 1.00 . A A . 391 TRP HZ3 1 1
1 882 1 1 56 TRP N N 24.889 27.383 2.013 1.00 . A A . 391 TRP N 1 1
1 883 1 1 56 TRP NE1 N 28.981 25.264 2.747 1.00 . A A . 391 TRP NE1 1 1
1 884 1 1 56 TRP O O 23.718 29.381 3.571 1.00 . A A . 391 TRP O 1 1
1 885 1 1 57 PHE C C 22.339 28.337 7.446 1.00 . A A . 392 PHE C 1 1
1 886 1 1 57 PHE CA C 22.405 28.813 5.983 1.00 . A A . 392 PHE CA 1 1
1 887 1 1 57 PHE CB C 20.994 28.903 5.370 1.00 . A A . 392 PHE CB 1 1
1 888 1 1 57 PHE CD1 C 20.412 26.583 4.545 1.00 . A A . 392 PHE CD1 1 1
1 889 1 1 57 PHE CD2 C 19.204 27.471 6.471 1.00 . A A . 392 PHE CD2 1 1
1 890 1 1 57 PHE CE1 C 19.713 25.370 4.658 1.00 . A A . 392 PHE CE1 1 1
1 891 1 1 57 PHE CE2 C 18.514 26.249 6.584 1.00 . A A . 392 PHE CE2 1 1
1 892 1 1 57 PHE CG C 20.173 27.630 5.457 1.00 . A A . 392 PHE CG 1 1
1 893 1 1 57 PHE CZ C 18.759 25.204 5.675 1.00 . A A . 392 PHE CZ 1 1
1 894 1 1 57 PHE H H 23.331 26.953 5.504 1.00 . A A . 392 PHE H 1 1
1 895 1 1 57 PHE HA H 22.852 29.808 5.963 1.00 . A A . 392 PHE HA 1 1
1 896 1 1 57 PHE HB2 H 20.444 29.697 5.869 1.00 . A A . 392 PHE HB2 1 1
1 897 1 1 57 PHE HB3 H 21.081 29.203 4.328 1.00 . A A . 392 PHE HB3 1 1
1 898 1 1 57 PHE HD1 H 21.156 26.700 3.770 1.00 . A A . 392 PHE HD1 1 1
1 899 1 1 57 PHE HD2 H 18.996 28.278 7.173 1.00 . A A . 392 PHE HD2 1 1
1 900 1 1 57 PHE HE1 H 19.934 24.558 3.981 1.00 . A A . 392 PHE HE1 1 1
1 901 1 1 57 PHE HE2 H 17.801 26.101 7.380 1.00 . A A . 392 PHE HE2 1 1
1 902 1 1 57 PHE HZ H 18.226 24.267 5.771 1.00 . A A . 392 PHE HZ 1 1
1 903 1 1 57 PHE N N 23.249 27.914 5.190 1.00 . A A . 392 PHE N 1 1
1 904 1 1 57 PHE O O 22.552 27.149 7.712 1.00 . A A . 392 PHE O 1 1
1 905 1 1 58 PRO C C 20.700 27.912 9.994 1.00 . A A . 393 PRO C 1 1
1 906 1 1 58 PRO CA C 21.908 28.838 9.811 1.00 . A A . 393 PRO CA 1 1
1 907 1 1 58 PRO CB C 21.760 30.148 10.594 1.00 . A A . 393 PRO CB 1 1
1 908 1 1 58 PRO CD C 21.876 30.659 8.234 1.00 . A A . 393 PRO CD 1 1
1 909 1 1 58 PRO CG C 21.337 31.182 9.553 1.00 . A A . 393 PRO CG 1 1
1 910 1 1 58 PRO HA H 22.801 28.313 10.147 1.00 . A A . 393 PRO HA 1 1
1 911 1 1 58 PRO HB2 H 21.028 30.062 11.396 1.00 . A A . 393 PRO HB2 1 1
1 912 1 1 58 PRO HB3 H 22.719 30.443 11.010 1.00 . A A . 393 PRO HB3 1 1
1 913 1 1 58 PRO HD2 H 21.152 30.889 7.454 1.00 . A A . 393 PRO HD2 1 1
1 914 1 1 58 PRO HD3 H 22.833 31.127 8.009 1.00 . A A . 393 PRO HD3 1 1
1 915 1 1 58 PRO HG2 H 20.255 31.212 9.482 1.00 . A A . 393 PRO HG2 1 1
1 916 1 1 58 PRO HG3 H 21.729 32.171 9.774 1.00 . A A . 393 PRO HG3 1 1
1 917 1 1 58 PRO N N 22.057 29.226 8.412 1.00 . A A . 393 PRO N 1 1
1 918 1 1 58 PRO O O 19.564 28.313 9.742 1.00 . A A . 393 PRO O 1 1
1 919 1 1 59 SER C C 18.776 26.322 11.698 1.00 . A A . 394 SER C 1 1
1 920 1 1 59 SER CA C 19.825 25.734 10.743 1.00 . A A . 394 SER CA 1 1
1 921 1 1 59 SER CB C 20.402 24.419 11.286 1.00 . A A . 394 SER CB 1 1
1 922 1 1 59 SER H H 21.873 26.396 10.673 1.00 . A A . 394 SER H 1 1
1 923 1 1 59 SER HA H 19.321 25.526 9.798 1.00 . A A . 394 SER HA 1 1
1 924 1 1 59 SER HB2 H 21.010 23.950 10.514 1.00 . A A . 394 SER HB2 1 1
1 925 1 1 59 SER HB3 H 21.058 24.629 12.119 1.00 . A A . 394 SER HB3 1 1
1 926 1 1 59 SER HG H 18.901 23.197 10.966 1.00 . A A . 394 SER HG 1 1
1 927 1 1 59 SER N N 20.918 26.683 10.475 1.00 . A A . 394 SER N 1 1
1 928 1 1 59 SER O O 17.576 26.183 11.462 1.00 . A A . 394 SER O 1 1
1 929 1 1 59 SER OG O 19.397 23.521 11.731 1.00 . A A . 394 SER OG 1 1
1 930 1 1 60 SER C C 17.433 28.847 13.141 1.00 . A A . 395 SER C 1 1
1 931 1 1 60 SER CA C 18.389 27.776 13.703 1.00 . A A . 395 SER CA 1 1
1 932 1 1 60 SER CB C 19.294 28.360 14.803 1.00 . A A . 395 SER CB 1 1
1 933 1 1 60 SER H H 20.221 27.165 12.827 1.00 . A A . 395 SER H 1 1
1 934 1 1 60 SER HA H 17.750 27.031 14.180 1.00 . A A . 395 SER HA 1 1
1 935 1 1 60 SER HB2 H 18.790 29.176 15.323 1.00 . A A . 395 SER HB2 1 1
1 936 1 1 60 SER HB3 H 19.481 27.570 15.531 1.00 . A A . 395 SER HB3 1 1
1 937 1 1 60 SER HG H 20.524 29.714 14.028 1.00 . A A . 395 SER HG 1 1
1 938 1 1 60 SER N N 19.219 27.073 12.712 1.00 . A A . 395 SER N 1 1
1 939 1 1 60 SER O O 16.471 29.202 13.819 1.00 . A A . 395 SER O 1 1
1 940 1 1 60 SER OG O 20.558 28.787 14.302 1.00 . A A . 395 SER OG 1 1
1 941 1 1 61 TYR C C 15.473 29.402 10.602 1.00 . A A . 396 TYR C 1 1
1 942 1 1 61 TYR CA C 16.667 30.191 11.181 1.00 . A A . 396 TYR CA 1 1
1 943 1 1 61 TYR CB C 17.411 30.964 10.078 1.00 . A A . 396 TYR CB 1 1
1 944 1 1 61 TYR CD1 C 18.951 32.354 11.545 1.00 . A A . 396 TYR CD1 1 1
1 945 1 1 61 TYR CD2 C 17.574 33.490 9.888 1.00 . A A . 396 TYR CD2 1 1
1 946 1 1 61 TYR CE1 C 19.534 33.582 11.908 1.00 . A A . 396 TYR CE1 1 1
1 947 1 1 61 TYR CE2 C 18.140 34.723 10.267 1.00 . A A . 396 TYR CE2 1 1
1 948 1 1 61 TYR CG C 17.981 32.300 10.524 1.00 . A A . 396 TYR CG 1 1
1 949 1 1 61 TYR CZ C 19.128 34.772 11.273 1.00 . A A . 396 TYR CZ 1 1
1 950 1 1 61 TYR H H 18.427 28.988 11.380 1.00 . A A . 396 TYR H 1 1
1 951 1 1 61 TYR HA H 16.237 30.915 11.877 1.00 . A A . 396 TYR HA 1 1
1 952 1 1 61 TYR HB2 H 18.218 30.353 9.690 1.00 . A A . 396 TYR HB2 1 1
1 953 1 1 61 TYR HB3 H 16.761 31.119 9.218 1.00 . A A . 396 TYR HB3 1 1
1 954 1 1 61 TYR HD1 H 19.278 31.444 12.027 1.00 . A A . 396 TYR HD1 1 1
1 955 1 1 61 TYR HD2 H 16.835 33.456 9.098 1.00 . A A . 396 TYR HD2 1 1
1 956 1 1 61 TYR HE1 H 20.303 33.624 12.660 1.00 . A A . 396 TYR HE1 1 1
1 957 1 1 61 TYR HE2 H 17.832 35.634 9.783 1.00 . A A . 396 TYR HE2 1 1
1 958 1 1 61 TYR HH H 19.331 36.692 11.117 1.00 . A A . 396 TYR HH 1 1
1 959 1 1 61 TYR N N 17.632 29.334 11.907 1.00 . A A . 396 TYR N 1 1
1 960 1 1 61 TYR O O 14.562 29.975 9.994 1.00 . A A . 396 TYR O 1 1
1 961 1 1 61 TYR OH O 19.696 35.957 11.623 1.00 . A A . 396 TYR OH 1 1
1 962 1 1 62 THR C C 14.010 26.196 11.476 1.00 . A A . 397 THR C 1 1
1 963 1 1 62 THR CA C 14.416 27.152 10.356 1.00 . A A . 397 THR CA 1 1
1 964 1 1 62 THR CB C 14.878 26.345 9.125 1.00 . A A . 397 THR CB 1 1
1 965 1 1 62 THR CG2 C 15.396 27.249 8.007 1.00 . A A . 397 THR CG2 1 1
1 966 1 1 62 THR H H 16.223 27.679 11.330 1.00 . A A . 397 THR H 1 1
1 967 1 1 62 THR HA H 13.526 27.713 10.079 1.00 . A A . 397 THR HA 1 1
1 968 1 1 62 THR HB H 14.028 25.778 8.742 1.00 . A A . 397 THR HB 1 1
1 969 1 1 62 THR HG1 H 16.457 25.813 10.138 1.00 . A A . 397 THR HG1 1 1
1 970 1 1 62 THR HG21 H 16.374 27.657 8.266 1.00 . A A . 397 THR HG21 1 1
1 971 1 1 62 THR HG22 H 14.711 28.078 7.863 1.00 . A A . 397 THR HG22 1 1
1 972 1 1 62 THR HG23 H 15.470 26.681 7.079 1.00 . A A . 397 THR HG23 1 1
1 973 1 1 62 THR N N 15.454 28.083 10.810 1.00 . A A . 397 THR N 1 1
1 974 1 1 62 THR O O 14.735 26.007 12.457 1.00 . A A . 397 THR O 1 1
1 975 1 1 62 THR OG1 O 15.899 25.423 9.441 1.00 . A A . 397 THR OG1 1 1
1 976 1 1 63 LYS C C 11.758 23.375 11.405 1.00 . A A . 398 LYS C 1 1
1 977 1 1 63 LYS CA C 12.299 24.551 12.217 1.00 . A A . 398 LYS CA 1 1
1 978 1 1 63 LYS CB C 11.220 25.195 13.112 1.00 . A A . 398 LYS CB 1 1
1 979 1 1 63 LYS CD C 10.790 26.846 15.002 1.00 . A A . 398 LYS CD 1 1
1 980 1 1 63 LYS CE C 11.353 27.508 16.268 1.00 . A A . 398 LYS CE 1 1
1 981 1 1 63 LYS CG C 11.844 26.016 14.255 1.00 . A A . 398 LYS CG 1 1
1 982 1 1 63 LYS H H 12.283 25.810 10.499 1.00 . A A . 398 LYS H 1 1
1 983 1 1 63 LYS HA H 13.093 24.154 12.855 1.00 . A A . 398 LYS HA 1 1
1 984 1 1 63 LYS HB2 H 10.577 25.834 12.502 1.00 . A A . 398 LYS HB2 1 1
1 985 1 1 63 LYS HB3 H 10.600 24.413 13.555 1.00 . A A . 398 LYS HB3 1 1
1 986 1 1 63 LYS HD2 H 10.455 27.637 14.331 1.00 . A A . 398 LYS HD2 1 1
1 987 1 1 63 LYS HD3 H 9.932 26.225 15.261 1.00 . A A . 398 LYS HD3 1 1
1 988 1 1 63 LYS HE2 H 12.304 27.991 16.027 1.00 . A A . 398 LYS HE2 1 1
1 989 1 1 63 LYS HE3 H 10.655 28.290 16.585 1.00 . A A . 398 LYS HE3 1 1
1 990 1 1 63 LYS HG2 H 12.337 25.330 14.944 1.00 . A A . 398 LYS HG2 1 1
1 991 1 1 63 LYS HG3 H 12.588 26.706 13.858 1.00 . A A . 398 LYS HG3 1 1
1 992 1 1 63 LYS HZ1 H 10.657 26.096 17.631 1.00 . A A . 398 LYS HZ1 1 1
1 993 1 1 63 LYS HZ2 H 11.885 26.997 18.212 1.00 . A A . 398 LYS HZ2 1 1
1 994 1 1 63 LYS HZ3 H 12.192 25.806 17.140 1.00 . A A . 398 LYS HZ3 1 1
1 995 1 1 63 LYS N N 12.844 25.571 11.313 1.00 . A A . 398 LYS N 1 1
1 996 1 1 63 LYS NZ N 11.534 26.536 17.381 1.00 . A A . 398 LYS NZ 1 1
1 997 1 1 63 LYS O O 11.412 23.522 10.227 1.00 . A A . 398 LYS O 1 1
1 998 1 1 64 LEU C C 9.652 21.259 11.089 1.00 . A A . 399 LEU C 1 1
1 999 1 1 64 LEU CA C 11.129 20.992 11.438 1.00 . A A . 399 LEU CA 1 1
1 1000 1 1 64 LEU CB C 11.316 19.814 12.419 1.00 . A A . 399 LEU CB 1 1
1 1001 1 1 64 LEU CD1 C 10.013 18.103 11.008 1.00 . A A . 399 LEU CD1 1 1
1 1002 1 1 64 LEU CD2 C 12.495 18.131 10.921 1.00 . A A . 399 LEU CD2 1 1
1 1003 1 1 64 LEU CG C 11.280 18.397 11.812 1.00 . A A . 399 LEU CG 1 1
1 1004 1 1 64 LEU H H 12.008 22.162 12.996 1.00 . A A . 399 LEU H 1 1
1 1005 1 1 64 LEU HA H 11.678 20.782 10.519 1.00 . A A . 399 LEU HA 1 1
1 1006 1 1 64 LEU HB2 H 12.280 19.922 12.918 1.00 . A A . 399 LEU HB2 1 1
1 1007 1 1 64 LEU HB3 H 10.551 19.877 13.195 1.00 . A A . 399 LEU HB3 1 1
1 1008 1 1 64 LEU HD11 H 9.941 17.031 10.827 1.00 . A A . 399 LEU HD11 1 1
1 1009 1 1 64 LEU HD12 H 10.032 18.618 10.049 1.00 . A A . 399 LEU HD12 1 1
1 1010 1 1 64 LEU HD13 H 9.142 18.422 11.581 1.00 . A A . 399 LEU HD13 1 1
1 1011 1 1 64 LEU HD21 H 12.491 17.088 10.602 1.00 . A A . 399 LEU HD21 1 1
1 1012 1 1 64 LEU HD22 H 13.410 18.317 11.484 1.00 . A A . 399 LEU HD22 1 1
1 1013 1 1 64 LEU HD23 H 12.479 18.771 10.040 1.00 . A A . 399 LEU HD23 1 1
1 1014 1 1 64 LEU HG H 11.318 17.690 12.641 1.00 . A A . 399 LEU HG 1 1
1 1015 1 1 64 LEU N N 11.705 22.200 12.033 1.00 . A A . 399 LEU N 1 1
1 1016 1 1 64 LEU O O 8.878 21.694 11.945 1.00 . A A . 399 LEU O 1 1
1 1017 1 1 65 LEU C C 6.776 20.807 10.065 1.00 . A A . 400 LEU C 1 1
1 1018 1 1 65 LEU CA C 7.964 21.366 9.271 1.00 . A A . 400 LEU CA 1 1
1 1019 1 1 65 LEU CB C 8.002 21.054 7.762 1.00 . A A . 400 LEU CB 1 1
1 1020 1 1 65 LEU CD1 C 5.775 22.328 7.288 1.00 . A A . 400 LEU CD1 1 1
1 1021 1 1 65 LEU CD2 C 7.096 21.355 5.462 1.00 . A A . 400 LEU CD2 1 1
1 1022 1 1 65 LEU CG C 6.706 21.168 6.931 1.00 . A A . 400 LEU CG 1 1
1 1023 1 1 65 LEU H H 9.998 20.717 9.177 1.00 . A A . 400 LEU H 1 1
1 1024 1 1 65 LEU HA H 7.862 22.404 9.391 1.00 . A A . 400 LEU HA 1 1
1 1025 1 1 65 LEU HB2 H 8.745 21.727 7.329 1.00 . A A . 400 LEU HB2 1 1
1 1026 1 1 65 LEU HB3 H 8.385 20.041 7.627 1.00 . A A . 400 LEU HB3 1 1
1 1027 1 1 65 LEU HD11 H 6.347 23.235 7.476 1.00 . A A . 400 LEU HD11 1 1
1 1028 1 1 65 LEU HD12 H 5.188 22.069 8.164 1.00 . A A . 400 LEU HD12 1 1
1 1029 1 1 65 LEU HD13 H 5.064 22.501 6.480 1.00 . A A . 400 LEU HD13 1 1
1 1030 1 1 65 LEU HD21 H 6.206 21.337 4.832 1.00 . A A . 400 LEU HD21 1 1
1 1031 1 1 65 LEU HD22 H 7.754 20.546 5.152 1.00 . A A . 400 LEU HD22 1 1
1 1032 1 1 65 LEU HD23 H 7.609 22.310 5.329 1.00 . A A . 400 LEU HD23 1 1
1 1033 1 1 65 LEU HG H 6.153 20.235 7.034 1.00 . A A . 400 LEU HG 1 1
1 1034 1 1 65 LEU N N 9.286 21.039 9.821 1.00 . A A . 400 LEU N 1 1
1 1035 1 1 65 LEU O O 5.831 21.499 10.447 1.00 . A A . 400 LEU O 1 1
1 1036 1 1 66 GLU C C 6.300 18.593 12.628 1.00 . A A . 401 GLU C 1 1
1 1037 1 1 66 GLU CA C 5.968 18.703 11.123 1.00 . A A . 401 GLU CA 1 1
1 1038 1 1 66 GLU CB C 5.845 17.343 10.415 1.00 . A A . 401 GLU CB 1 1
1 1039 1 1 66 GLU CD C 3.671 17.688 9.135 1.00 . A A . 401 GLU CD 1 1
1 1040 1 1 66 GLU CG C 5.193 17.470 9.029 1.00 . A A . 401 GLU CG 1 1
1 1041 1 1 66 GLU H H 7.793 19.191 10.040 1.00 . A A . 401 GLU H 1 1
1 1042 1 1 66 GLU HA H 4.986 19.177 11.081 1.00 . A A . 401 GLU HA 1 1
1 1043 1 1 66 GLU HB2 H 6.840 16.909 10.303 1.00 . A A . 401 GLU HB2 1 1
1 1044 1 1 66 GLU HB3 H 5.243 16.666 11.022 1.00 . A A . 401 GLU HB3 1 1
1 1045 1 1 66 GLU HG2 H 5.658 18.292 8.474 1.00 . A A . 401 GLU HG2 1 1
1 1046 1 1 66 GLU HG3 H 5.386 16.551 8.472 1.00 . A A . 401 GLU HG3 1 1
1 1047 1 1 66 GLU N N 6.926 19.548 10.396 1.00 . A A . 401 GLU N 1 1
1 1048 1 1 66 GLU O O 6.632 17.519 13.143 1.00 . A A . 401 GLU O 1 1
1 1049 1 1 66 GLU OE1 O 2.921 16.690 9.282 1.00 . A A . 401 GLU OE1 1 1
1 1050 1 1 66 GLU OE2 O 3.205 18.851 9.066 1.00 . A A . 401 GLU OE2 1 1
1 1051 1 1 67 GLU C C 5.351 18.959 15.600 1.00 . A A . 402 GLU C 1 1
1 1052 1 1 67 GLU CA C 6.353 19.832 14.808 1.00 . A A . 402 GLU CA 1 1
1 1053 1 1 67 GLU CB C 6.302 21.308 15.261 1.00 . A A . 402 GLU CB 1 1
1 1054 1 1 67 GLU CD C 4.929 23.492 15.510 1.00 . A A . 402 GLU CD 1 1
1 1055 1 1 67 GLU CG C 4.941 22.008 15.065 1.00 . A A . 402 GLU CG 1 1
1 1056 1 1 67 GLU H H 6.014 20.574 12.823 1.00 . A A . 402 GLU H 1 1
1 1057 1 1 67 GLU HA H 7.338 19.458 15.084 1.00 . A A . 402 GLU HA 1 1
1 1058 1 1 67 GLU HB2 H 6.557 21.339 16.321 1.00 . A A . 402 GLU HB2 1 1
1 1059 1 1 67 GLU HB3 H 7.066 21.865 14.717 1.00 . A A . 402 GLU HB3 1 1
1 1060 1 1 67 GLU HG2 H 4.666 21.950 14.008 1.00 . A A . 402 GLU HG2 1 1
1 1061 1 1 67 GLU HG3 H 4.181 21.474 15.640 1.00 . A A . 402 GLU HG3 1 1
1 1062 1 1 67 GLU N N 6.241 19.732 13.335 1.00 . A A . 402 GLU N 1 1
1 1063 1 1 67 GLU O O 4.192 18.770 15.157 1.00 . A A . 402 GLU O 1 1
1 1064 1 1 67 GLU OE1 O 5.815 23.942 16.282 1.00 . A A . 402 GLU OE1 1 1
1 1065 1 1 67 GLU OE2 O 3.997 24.234 15.106 1.00 . A A . 402 GLU OE2 1 1
1 1066 2 2 27 HIS C C 29.329 19.885 -3.898 1.00 . B B . 526 HIS C 1 1
1 1067 2 2 27 HIS CA C 29.686 18.681 -4.779 1.00 . B B . 526 HIS CA 1 1
1 1068 2 2 27 HIS CB C 31.187 18.688 -5.131 1.00 . B B . 526 HIS CB 1 1
1 1069 2 2 27 HIS CD2 C 32.046 17.326 -7.142 1.00 . B B . 526 HIS CD2 1 1
1 1070 2 2 27 HIS CE1 C 32.216 15.332 -6.220 1.00 . B B . 526 HIS CE1 1 1
1 1071 2 2 27 HIS CG C 31.651 17.432 -5.833 1.00 . B B . 526 HIS CG 1 1
1 1072 2 2 27 HIS H H 28.971 19.468 -6.552 1.00 . B B . 526 HIS H 1 1
1 1073 2 2 27 HIS HA H 29.488 17.781 -4.197 1.00 . B B . 526 HIS HA 1 1
1 1074 2 2 27 HIS HB2 H 31.413 19.553 -5.759 1.00 . B B . 526 HIS HB2 1 1
1 1075 2 2 27 HIS HB3 H 31.766 18.788 -4.210 1.00 . B B . 526 HIS HB3 1 1
1 1076 2 2 27 HIS HD1 H 31.581 15.919 -4.308 1.00 . B B . 526 HIS HD1 1 1
1 1077 2 2 27 HIS HD2 H 32.079 18.137 -7.860 1.00 . B B . 526 HIS HD2 1 1
1 1078 2 2 27 HIS HE1 H 32.408 14.275 -6.065 1.00 . B B . 526 HIS HE1 1 1
1 1079 2 2 27 HIS N N 28.831 18.638 -5.993 1.00 . B B . 526 HIS N 1 1
1 1080 2 2 27 HIS ND1 N 31.768 16.175 -5.274 1.00 . B B . 526 HIS ND1 1 1
1 1081 2 2 27 HIS NE2 N 32.398 15.989 -7.381 1.00 . B B . 526 HIS NE2 1 1
1 1082 2 2 27 HIS O O 29.176 21.006 -4.391 1.00 . B B . 526 HIS O 1 1
1 1083 2 2 28 ILE C C 30.043 21.679 -1.444 1.00 . B B . 527 ILE C 1 1
1 1084 2 2 28 ILE CA C 28.857 20.694 -1.580 1.00 . B B . 527 ILE CA 1 1
1 1085 2 2 28 ILE CB C 28.517 20.020 -0.223 1.00 . B B . 527 ILE CB 1 1
1 1086 2 2 28 ILE CD1 C 27.014 18.220 0.884 1.00 . B B . 527 ILE CD1 1 1
1 1087 2 2 28 ILE CG1 C 27.364 18.997 -0.389 1.00 . B B . 527 ILE CG1 1 1
1 1088 2 2 28 ILE CG2 C 28.142 21.067 0.844 1.00 . B B . 527 ILE CG2 1 1
1 1089 2 2 28 ILE H H 29.350 18.724 -2.242 1.00 . B B . 527 ILE H 1 1
1 1090 2 2 28 ILE HA H 27.974 21.239 -1.916 1.00 . B B . 527 ILE HA 1 1
1 1091 2 2 28 ILE HB H 29.403 19.486 0.126 1.00 . B B . 527 ILE HB 1 1
1 1092 2 2 28 ILE HD11 H 26.236 17.489 0.658 1.00 . B B . 527 ILE HD11 1 1
1 1093 2 2 28 ILE HD12 H 27.895 17.701 1.262 1.00 . B B . 527 ILE HD12 1 1
1 1094 2 2 28 ILE HD13 H 26.639 18.900 1.643 1.00 . B B . 527 ILE HD13 1 1
1 1095 2 2 28 ILE HG12 H 26.472 19.514 -0.739 1.00 . B B . 527 ILE HG12 1 1
1 1096 2 2 28 ILE HG13 H 27.632 18.255 -1.140 1.00 . B B . 527 ILE HG13 1 1
1 1097 2 2 28 ILE HG21 H 28.923 21.815 0.946 1.00 . B B . 527 ILE HG21 1 1
1 1098 2 2 28 ILE HG22 H 27.208 21.561 0.579 1.00 . B B . 527 ILE HG22 1 1
1 1099 2 2 28 ILE HG23 H 28.031 20.599 1.820 1.00 . B B . 527 ILE HG23 1 1
1 1100 2 2 28 ILE N N 29.177 19.660 -2.586 1.00 . B B . 527 ILE N 1 1
1 1101 2 2 28 ILE O O 31.191 21.228 -1.334 1.00 . B B . 527 ILE O 1 1
1 1102 2 2 29 PRO C C 31.445 24.031 0.141 1.00 . B B . 528 PRO C 1 1
1 1103 2 2 29 PRO CA C 30.857 24.019 -1.287 1.00 . B B . 528 PRO CA 1 1
1 1104 2 2 29 PRO CB C 30.179 25.352 -1.630 1.00 . B B . 528 PRO CB 1 1
1 1105 2 2 29 PRO CD C 28.505 23.643 -1.596 1.00 . B B . 528 PRO CD 1 1
1 1106 2 2 29 PRO CG C 28.712 25.115 -1.269 1.00 . B B . 528 PRO CG 1 1
1 1107 2 2 29 PRO HA H 31.659 23.830 -2.001 1.00 . B B . 528 PRO HA 1 1
1 1108 2 2 29 PRO HB2 H 30.604 26.188 -1.073 1.00 . B B . 528 PRO HB2 1 1
1 1109 2 2 29 PRO HB3 H 30.261 25.534 -2.702 1.00 . B B . 528 PRO HB3 1 1
1 1110 2 2 29 PRO HD2 H 27.769 23.220 -0.914 1.00 . B B . 528 PRO HD2 1 1
1 1111 2 2 29 PRO HD3 H 28.167 23.531 -2.627 1.00 . B B . 528 PRO HD3 1 1
1 1112 2 2 29 PRO HG2 H 28.563 25.269 -0.200 1.00 . B B . 528 PRO HG2 1 1
1 1113 2 2 29 PRO HG3 H 28.038 25.741 -1.850 1.00 . B B . 528 PRO HG3 1 1
1 1114 2 2 29 PRO N N 29.807 23.008 -1.447 1.00 . B B . 528 PRO N 1 1
1 1115 2 2 29 PRO O O 30.786 23.579 1.083 1.00 . B B . 528 PRO O 1 1
1 1116 2 2 30 PRO C C 32.476 25.498 2.659 1.00 . B B . 529 PRO C 1 1
1 1117 2 2 30 PRO CA C 33.275 24.630 1.677 1.00 . B B . 529 PRO CA 1 1
1 1118 2 2 30 PRO CB C 34.678 25.200 1.471 1.00 . B B . 529 PRO CB 1 1
1 1119 2 2 30 PRO CD C 33.517 25.209 -0.639 1.00 . B B . 529 PRO CD 1 1
1 1120 2 2 30 PRO CG C 34.574 25.975 0.157 1.00 . B B . 529 PRO CG 1 1
1 1121 2 2 30 PRO HA H 33.357 23.620 2.081 1.00 . B B . 529 PRO HA 1 1
1 1122 2 2 30 PRO HB2 H 34.956 25.850 2.305 1.00 . B B . 529 PRO HB2 1 1
1 1123 2 2 30 PRO HB3 H 35.392 24.383 1.360 1.00 . B B . 529 PRO HB3 1 1
1 1124 2 2 30 PRO HD2 H 32.964 25.897 -1.278 1.00 . B B . 529 PRO HD2 1 1
1 1125 2 2 30 PRO HD3 H 33.992 24.437 -1.244 1.00 . B B . 529 PRO HD3 1 1
1 1126 2 2 30 PRO HG2 H 34.214 26.985 0.358 1.00 . B B . 529 PRO HG2 1 1
1 1127 2 2 30 PRO HG3 H 35.529 26.009 -0.369 1.00 . B B . 529 PRO HG3 1 1
1 1128 2 2 30 PRO N N 32.657 24.581 0.352 1.00 . B B . 529 PRO N 1 1
1 1129 2 2 30 PRO O O 31.908 26.531 2.286 1.00 . B B . 529 PRO O 1 1
1 1130 2 2 31 ALA C C 32.728 27.095 5.400 1.00 . B B . 530 ALA C 1 1
1 1131 2 2 31 ALA CA C 31.863 25.867 5.013 1.00 . B B . 530 ALA CA 1 1
1 1132 2 2 31 ALA CB C 31.635 24.921 6.201 1.00 . B B . 530 ALA CB 1 1
1 1133 2 2 31 ALA H H 32.952 24.242 4.171 1.00 . B B . 530 ALA H 1 1
1 1134 2 2 31 ALA HA H 30.903 26.231 4.658 1.00 . B B . 530 ALA HA 1 1
1 1135 2 2 31 ALA HB1 H 32.587 24.516 6.546 1.00 . B B . 530 ALA HB1 1 1
1 1136 2 2 31 ALA HB2 H 31.161 25.454 7.025 1.00 . B B . 530 ALA HB2 1 1
1 1137 2 2 31 ALA HB3 H 30.981 24.104 5.896 1.00 . B B . 530 ALA HB3 1 1
1 1138 2 2 31 ALA N N 32.460 25.090 3.929 1.00 . B B . 530 ALA N 1 1
1 1139 2 2 31 ALA O O 33.947 27.084 5.173 1.00 . B B . 530 ALA O 1 1
1 1140 2 2 32 PRO C C 33.775 29.048 7.670 1.00 . B B . 531 PRO C 1 1
1 1141 2 2 32 PRO CA C 32.866 29.333 6.461 1.00 . B B . 531 PRO CA 1 1
1 1142 2 2 32 PRO CB C 31.789 30.371 6.796 1.00 . B B . 531 PRO CB 1 1
1 1143 2 2 32 PRO CD C 30.709 28.314 6.252 1.00 . B B . 531 PRO CD 1 1
1 1144 2 2 32 PRO CG C 30.586 29.521 7.174 1.00 . B B . 531 PRO CG 1 1
1 1145 2 2 32 PRO HA H 33.488 29.723 5.654 1.00 . B B . 531 PRO HA 1 1
1 1146 2 2 32 PRO HB2 H 32.071 31.021 7.620 1.00 . B B . 531 PRO HB2 1 1
1 1147 2 2 32 PRO HB3 H 31.564 30.962 5.911 1.00 . B B . 531 PRO HB3 1 1
1 1148 2 2 32 PRO HD2 H 30.267 27.439 6.727 1.00 . B B . 531 PRO HD2 1 1
1 1149 2 2 32 PRO HD3 H 30.201 28.533 5.315 1.00 . B B . 531 PRO HD3 1 1
1 1150 2 2 32 PRO HG2 H 30.699 29.201 8.208 1.00 . B B . 531 PRO HG2 1 1
1 1151 2 2 32 PRO HG3 H 29.649 30.055 7.021 1.00 . B B . 531 PRO HG3 1 1
1 1152 2 2 32 PRO N N 32.135 28.150 5.998 1.00 . B B . 531 PRO N 1 1
1 1153 2 2 32 PRO O O 33.770 27.962 8.259 1.00 . B B . 531 PRO O 1 1
1 1154 2 2 33 ASN C C 34.869 30.372 10.534 1.00 . B B . 532 ASN C 1 1
1 1155 2 2 33 ASN CA C 35.508 30.006 9.174 1.00 . B B . 532 ASN CA 1 1
1 1156 2 2 33 ASN CB C 36.692 30.926 8.819 1.00 . B B . 532 ASN CB 1 1
1 1157 2 2 33 ASN CG C 38.015 30.426 9.384 1.00 . B B . 532 ASN CG 1 1
1 1158 2 2 33 ASN H H 34.437 30.951 7.592 1.00 . B B . 532 ASN H 1 1
1 1159 2 2 33 ASN HA H 35.878 28.982 9.256 1.00 . B B . 532 ASN HA 1 1
1 1160 2 2 33 ASN HB2 H 36.797 30.965 7.736 1.00 . B B . 532 ASN HB2 1 1
1 1161 2 2 33 ASN HB3 H 36.501 31.942 9.167 1.00 . B B . 532 ASN HB3 1 1
1 1162 2 2 33 ASN HD21 H 37.777 31.414 11.126 1.00 . B B . 532 ASN HD21 1 1
1 1163 2 2 33 ASN HD22 H 39.271 30.500 10.947 1.00 . B B . 532 ASN HD22 1 1
1 1164 2 2 33 ASN N N 34.548 30.065 8.065 1.00 . B B . 532 ASN N 1 1
1 1165 2 2 33 ASN ND2 N 38.398 30.842 10.570 1.00 . B B . 532 ASN ND2 1 1
1 1166 2 2 33 ASN O O 35.570 30.477 11.544 1.00 . B B . 532 ASN O 1 1
1 1167 2 2 33 ASN OD1 O 38.728 29.653 8.757 1.00 . B B . 532 ASN OD1 1 1
1 1168 2 2 34 TRP C C 31.468 30.256 11.925 1.00 . B B . 533 TRP C 1 1
1 1169 2 2 34 TRP CA C 32.796 31.023 11.747 1.00 . B B . 533 TRP CA 1 1
1 1170 2 2 34 TRP CB C 32.571 32.545 11.683 1.00 . B B . 533 TRP CB 1 1
1 1171 2 2 34 TRP CD1 C 30.355 33.320 10.720 1.00 . B B . 533 TRP CD1 1 1
1 1172 2 2 34 TRP CD2 C 32.007 33.367 9.204 1.00 . B B . 533 TRP CD2 1 1
1 1173 2 2 34 TRP CE2 C 30.810 33.753 8.527 1.00 . B B . 533 TRP CE2 1 1
1 1174 2 2 34 TRP CE3 C 33.199 33.360 8.446 1.00 . B B . 533 TRP CE3 1 1
1 1175 2 2 34 TRP CG C 31.674 33.051 10.591 1.00 . B B . 533 TRP CG 1 1
1 1176 2 2 34 TRP CH2 C 31.982 34.012 6.424 1.00 . B B . 533 TRP CH2 1 1
1 1177 2 2 34 TRP CZ2 C 30.784 34.062 7.159 1.00 . B B . 533 TRP CZ2 1 1
1 1178 2 2 34 TRP CZ3 C 33.186 33.675 7.073 1.00 . B B . 533 TRP CZ3 1 1
1 1179 2 2 34 TRP H H 33.042 30.482 9.690 1.00 . B B . 533 TRP H 1 1
1 1180 2 2 34 TRP HA H 33.408 30.820 12.624 1.00 . B B . 533 TRP HA 1 1
1 1181 2 2 34 TRP HB2 H 32.164 32.884 12.634 1.00 . B B . 533 TRP HB2 1 1
1 1182 2 2 34 TRP HB3 H 33.540 33.023 11.572 1.00 . B B . 533 TRP HB3 1 1
1 1183 2 2 34 TRP HD1 H 29.785 33.209 11.636 1.00 . B B . 533 TRP HD1 1 1
1 1184 2 2 34 TRP HE1 H 28.867 33.987 9.371 1.00 . B B . 533 TRP HE1 1 1
1 1185 2 2 34 TRP HE3 H 34.130 33.103 8.933 1.00 . B B . 533 TRP HE3 1 1
1 1186 2 2 34 TRP HH2 H 31.972 34.238 5.364 1.00 . B B . 533 TRP HH2 1 1
1 1187 2 2 34 TRP HZ2 H 29.854 34.336 6.679 1.00 . B B . 533 TRP HZ2 1 1
1 1188 2 2 34 TRP HZ3 H 34.114 33.655 6.517 1.00 . B B . 533 TRP HZ3 1 1
1 1189 2 2 34 TRP N N 33.549 30.592 10.560 1.00 . B B . 533 TRP N 1 1
1 1190 2 2 34 TRP NE1 N 29.841 33.737 9.507 1.00 . B B . 533 TRP NE1 1 1
1 1191 2 2 34 TRP O O 30.914 29.746 10.944 1.00 . B B . 533 TRP O 1 1
1 1192 2 2 35 PRO C C 28.456 30.263 12.973 1.00 . B B . 534 PRO C 1 1
1 1193 2 2 35 PRO CA C 29.681 29.473 13.459 1.00 . B B . 534 PRO CA 1 1
1 1194 2 2 35 PRO CB C 29.653 29.306 14.980 1.00 . B B . 534 PRO CB 1 1
1 1195 2 2 35 PRO CD C 31.572 30.611 14.396 1.00 . B B . 534 PRO CD 1 1
1 1196 2 2 35 PRO CG C 30.513 30.467 15.479 1.00 . B B . 534 PRO CG 1 1
1 1197 2 2 35 PRO HA H 29.671 28.486 12.993 1.00 . B B . 534 PRO HA 1 1
1 1198 2 2 35 PRO HB2 H 28.641 29.350 15.386 1.00 . B B . 534 PRO HB2 1 1
1 1199 2 2 35 PRO HB3 H 30.121 28.357 15.243 1.00 . B B . 534 PRO HB3 1 1
1 1200 2 2 35 PRO HD2 H 31.882 31.653 14.338 1.00 . B B . 534 PRO HD2 1 1
1 1201 2 2 35 PRO HD3 H 32.433 29.983 14.622 1.00 . B B . 534 PRO HD3 1 1
1 1202 2 2 35 PRO HG2 H 29.927 31.386 15.503 1.00 . B B . 534 PRO HG2 1 1
1 1203 2 2 35 PRO HG3 H 30.960 30.260 16.451 1.00 . B B . 534 PRO HG3 1 1
1 1204 2 2 35 PRO N N 30.946 30.150 13.164 1.00 . B B . 534 PRO N 1 1
1 1205 2 2 35 PRO O O 28.470 31.494 12.884 1.00 . B B . 534 PRO O 1 1
1 1206 2 2 36 ALA C C 25.389 31.005 13.178 1.00 . B B . 535 ALA C 1 1
1 1207 2 2 36 ALA CA C 26.137 30.111 12.154 1.00 . B B . 535 ALA CA 1 1
1 1208 2 2 36 ALA CB C 25.267 28.955 11.651 1.00 . B B . 535 ALA CB 1 1
1 1209 2 2 36 ALA H H 27.414 28.541 12.808 1.00 . B B . 535 ALA H 1 1
1 1210 2 2 36 ALA HA H 26.406 30.728 11.298 1.00 . B B . 535 ALA HA 1 1
1 1211 2 2 36 ALA HB1 H 24.585 29.337 10.899 1.00 . B B . 535 ALA HB1 1 1
1 1212 2 2 36 ALA HB2 H 25.883 28.190 11.180 1.00 . B B . 535 ALA HB2 1 1
1 1213 2 2 36 ALA HB3 H 24.708 28.510 12.475 1.00 . B B . 535 ALA HB3 1 1
1 1214 2 2 36 ALA N N 27.371 29.542 12.687 1.00 . B B . 535 ALA N 1 1
1 1215 2 2 36 ALA O O 25.370 30.683 14.375 1.00 . B B . 535 ALA O 1 1
1 1216 2 2 37 PRO C C 22.631 32.430 14.018 1.00 . B B . 536 PRO C 1 1
1 1217 2 2 37 PRO CA C 23.990 33.018 13.590 1.00 . B B . 536 PRO CA 1 1
1 1218 2 2 37 PRO CB C 23.835 34.306 12.770 1.00 . B B . 536 PRO CB 1 1
1 1219 2 2 37 PRO CD C 24.786 32.608 11.365 1.00 . B B . 536 PRO CD 1 1
1 1220 2 2 37 PRO CG C 23.852 33.814 11.326 1.00 . B B . 536 PRO CG 1 1
1 1221 2 2 37 PRO HA H 24.557 33.247 14.493 1.00 . B B . 536 PRO HA 1 1
1 1222 2 2 37 PRO HB2 H 22.916 34.849 12.995 1.00 . B B . 536 PRO HB2 1 1
1 1223 2 2 37 PRO HB3 H 24.695 34.949 12.953 1.00 . B B . 536 PRO HB3 1 1
1 1224 2 2 37 PRO HD2 H 24.464 31.843 10.658 1.00 . B B . 536 PRO HD2 1 1
1 1225 2 2 37 PRO HD3 H 25.794 32.933 11.113 1.00 . B B . 536 PRO HD3 1 1
1 1226 2 2 37 PRO HG2 H 22.847 33.506 11.049 1.00 . B B . 536 PRO HG2 1 1
1 1227 2 2 37 PRO HG3 H 24.232 34.568 10.640 1.00 . B B . 536 PRO HG3 1 1
1 1228 2 2 37 PRO N N 24.762 32.113 12.733 1.00 . B B . 536 PRO N 1 1
1 1229 2 2 37 PRO O O 22.224 31.345 13.593 1.00 . B B . 536 PRO O 1 1
1 1230 2 2 38 THR C C 19.507 33.774 15.333 1.00 . B B . 537 THR C 1 1
1 1231 2 2 38 THR CA C 20.640 32.741 15.490 1.00 . B B . 537 THR CA 1 1
1 1232 2 2 38 THR CB C 20.857 32.442 16.987 1.00 . B B . 537 THR CB 1 1
1 1233 2 2 38 THR CG2 C 21.699 31.183 17.203 1.00 . B B . 537 THR CG2 1 1
1 1234 2 2 38 THR H H 22.280 34.067 15.141 1.00 . B B . 537 THR H 1 1
1 1235 2 2 38 THR HA H 20.307 31.821 15.015 1.00 . B B . 537 THR HA 1 1
1 1236 2 2 38 THR HB H 19.887 32.286 17.459 1.00 . B B . 537 THR HB 1 1
1 1237 2 2 38 THR HG1 H 21.599 33.271 18.573 1.00 . B B . 537 THR HG1 1 1
1 1238 2 2 38 THR HG21 H 22.697 31.314 16.782 1.00 . B B . 537 THR HG21 1 1
1 1239 2 2 38 THR HG22 H 21.218 30.332 16.722 1.00 . B B . 537 THR HG22 1 1
1 1240 2 2 38 THR HG23 H 21.785 30.975 18.270 1.00 . B B . 537 THR HG23 1 1
1 1241 2 2 38 THR N N 21.902 33.173 14.853 1.00 . B B . 537 THR N 1 1
1 1242 2 2 38 THR O O 19.780 34.974 15.197 1.00 . B B . 537 THR O 1 1
1 1243 2 2 38 THR OG1 O 21.515 33.511 17.640 1.00 . B B . 537 THR OG1 1 1
1 1244 2 2 39 PRO C C 16.951 35.091 16.569 1.00 . B B . 538 PRO C 1 1
1 1245 2 2 39 PRO CA C 17.065 34.230 15.288 1.00 . B B . 538 PRO CA 1 1
1 1246 2 2 39 PRO CB C 15.859 33.297 15.114 1.00 . B B . 538 PRO CB 1 1
1 1247 2 2 39 PRO CD C 17.785 31.952 15.481 1.00 . B B . 538 PRO CD 1 1
1 1248 2 2 39 PRO CG C 16.297 32.018 15.816 1.00 . B B . 538 PRO CG 1 1
1 1249 2 2 39 PRO HA H 17.134 34.882 14.414 1.00 . B B . 538 PRO HA 1 1
1 1250 2 2 39 PRO HB2 H 14.946 33.697 15.556 1.00 . B B . 538 PRO HB2 1 1
1 1251 2 2 39 PRO HB3 H 15.710 33.093 14.051 1.00 . B B . 538 PRO HB3 1 1
1 1252 2 2 39 PRO HD2 H 18.312 31.423 16.274 1.00 . B B . 538 PRO HD2 1 1
1 1253 2 2 39 PRO HD3 H 17.928 31.440 14.530 1.00 . B B . 538 PRO HD3 1 1
1 1254 2 2 39 PRO HG2 H 16.168 32.126 16.894 1.00 . B B . 538 PRO HG2 1 1
1 1255 2 2 39 PRO HG3 H 15.755 31.146 15.454 1.00 . B B . 538 PRO HG3 1 1
1 1256 2 2 39 PRO N N 18.228 33.336 15.347 1.00 . B B . 538 PRO N 1 1
1 1257 2 2 39 PRO O O 17.557 34.755 17.596 1.00 . B B . 538 PRO O 1 1
1 1258 2 2 40 PRO C C 15.279 36.321 18.882 1.00 . B B . 539 PRO C 1 1
1 1259 2 2 40 PRO CA C 15.973 37.051 17.717 1.00 . B B . 539 PRO CA 1 1
1 1260 2 2 40 PRO CB C 15.159 38.248 17.211 1.00 . B B . 539 PRO CB 1 1
1 1261 2 2 40 PRO CD C 15.401 36.691 15.419 1.00 . B B . 539 PRO CD 1 1
1 1262 2 2 40 PRO CG C 14.404 37.686 16.009 1.00 . B B . 539 PRO CG 1 1
1 1263 2 2 40 PRO HA H 16.943 37.410 18.064 1.00 . B B . 539 PRO HA 1 1
1 1264 2 2 40 PRO HB2 H 14.479 38.642 17.967 1.00 . B B . 539 PRO HB2 1 1
1 1265 2 2 40 PRO HB3 H 15.839 39.032 16.872 1.00 . B B . 539 PRO HB3 1 1
1 1266 2 2 40 PRO HD2 H 14.871 35.894 14.902 1.00 . B B . 539 PRO HD2 1 1
1 1267 2 2 40 PRO HD3 H 16.070 37.204 14.727 1.00 . B B . 539 PRO HD3 1 1
1 1268 2 2 40 PRO HG2 H 13.516 37.156 16.356 1.00 . B B . 539 PRO HG2 1 1
1 1269 2 2 40 PRO HG3 H 14.133 38.463 15.293 1.00 . B B . 539 PRO HG3 1 1
1 1270 2 2 40 PRO N N 16.166 36.188 16.550 1.00 . B B . 539 PRO N 1 1
1 1271 2 2 40 PRO O O 14.465 35.412 18.684 1.00 . B B . 539 PRO O 1 1
1 1272 2 2 41 VAL C C 13.882 37.041 21.828 1.00 . B B . 540 VAL C 1 1
1 1273 2 2 41 VAL CA C 15.057 36.183 21.362 1.00 . B B . 540 VAL CA 1 1
1 1274 2 2 41 VAL CB C 16.138 36.079 22.452 1.00 . B B . 540 VAL CB 1 1
1 1275 2 2 41 VAL CG1 C 15.602 35.380 23.709 1.00 . B B . 540 VAL CG1 1 1
1 1276 2 2 41 VAL CG2 C 17.364 35.288 21.969 1.00 . B B . 540 VAL CG2 1 1
1 1277 2 2 41 VAL H H 16.204 37.541 20.193 1.00 . B B . 540 VAL H 1 1
1 1278 2 2 41 VAL HA H 14.700 35.169 21.172 1.00 . B B . 540 VAL HA 1 1
1 1279 2 2 41 VAL HB H 16.447 37.084 22.719 1.00 . B B . 540 VAL HB 1 1
1 1280 2 2 41 VAL HG11 H 16.392 35.312 24.458 1.00 . B B . 540 VAL HG11 1 1
1 1281 2 2 41 VAL HG12 H 14.778 35.949 24.138 1.00 . B B . 540 VAL HG12 1 1
1 1282 2 2 41 VAL HG13 H 15.256 34.375 23.463 1.00 . B B . 540 VAL HG13 1 1
1 1283 2 2 41 VAL HG21 H 18.096 35.211 22.774 1.00 . B B . 540 VAL HG21 1 1
1 1284 2 2 41 VAL HG22 H 17.065 34.287 21.658 1.00 . B B . 540 VAL HG22 1 1
1 1285 2 2 41 VAL HG23 H 17.837 35.797 21.129 1.00 . B B . 540 VAL HG23 1 1
1 1286 2 2 41 VAL N N 15.583 36.751 20.111 1.00 . B B . 540 VAL N 1 1
1 1287 2 2 41 VAL O O 14.040 38.161 22.322 1.00 . B B . 540 VAL O 1 1
1 1288 2 2 42 GLN C C 10.374 36.142 22.452 1.00 . B B . 541 GLN C 1 1
1 1289 2 2 42 GLN CA C 11.383 37.132 21.831 1.00 . B B . 541 GLN CA 1 1
1 1290 2 2 42 GLN CB C 10.838 37.669 20.492 1.00 . B B . 541 GLN CB 1 1
1 1291 2 2 42 GLN CD C 11.107 39.334 18.581 1.00 . B B . 541 GLN CD 1 1
1 1292 2 2 42 GLN CG C 11.704 38.781 19.876 1.00 . B B . 541 GLN CG 1 1
1 1293 2 2 42 GLN H H 12.715 35.586 21.185 1.00 . B B . 541 GLN H 1 1
1 1294 2 2 42 GLN HA H 11.493 37.968 22.523 1.00 . B B . 541 GLN HA 1 1
1 1295 2 2 42 GLN HB2 H 10.759 36.842 19.784 1.00 . B B . 541 GLN HB2 1 1
1 1296 2 2 42 GLN HB3 H 9.837 38.071 20.656 1.00 . B B . 541 GLN HB3 1 1
1 1297 2 2 42 GLN HE21 H 11.209 41.258 19.214 1.00 . B B . 541 GLN HE21 1 1
1 1298 2 2 42 GLN HE22 H 10.552 40.999 17.602 1.00 . B B . 541 GLN HE22 1 1
1 1299 2 2 42 GLN HG2 H 11.810 39.588 20.602 1.00 . B B . 541 GLN HG2 1 1
1 1300 2 2 42 GLN HG3 H 12.698 38.398 19.648 1.00 . B B . 541 GLN HG3 1 1
1 1301 2 2 42 GLN N N 12.691 36.499 21.610 1.00 . B B . 541 GLN N 1 1
1 1302 2 2 42 GLN NE2 N 10.946 40.637 18.460 1.00 . B B . 541 GLN NE2 1 1
1 1303 2 2 42 GLN O O 10.531 34.920 22.339 1.00 . B B . 541 GLN O 1 1
1 1304 2 2 42 GLN OE1 O 10.777 38.610 17.649 1.00 . B B . 541 GLN OE1 1 1
1 1305 2 2 43 ASN C C 7.436 35.062 22.718 1.00 . B B . 542 ASN C 1 1
1 1306 2 2 43 ASN CA C 8.235 35.914 23.728 1.00 . B B . 542 ASN CA 1 1
1 1307 2 2 43 ASN CB C 7.329 36.897 24.502 1.00 . B B . 542 ASN CB 1 1
1 1308 2 2 43 ASN CG C 6.212 36.198 25.271 1.00 . B B . 542 ASN CG 1 1
1 1309 2 2 43 ASN H H 9.277 37.685 23.140 1.00 . B B . 542 ASN H 1 1
1 1310 2 2 43 ASN HA H 8.668 35.214 24.445 1.00 . B B . 542 ASN HA 1 1
1 1311 2 2 43 ASN HB2 H 7.922 37.456 25.225 1.00 . B B . 542 ASN HB2 1 1
1 1312 2 2 43 ASN HB3 H 6.890 37.609 23.803 1.00 . B B . 542 ASN HB3 1 1
1 1313 2 2 43 ASN HD21 H 4.767 37.222 24.297 1.00 . B B . 542 ASN HD21 1 1
1 1314 2 2 43 ASN HD22 H 4.224 36.072 25.513 1.00 . B B . 542 ASN HD22 1 1
1 1315 2 2 43 ASN N N 9.333 36.677 23.106 1.00 . B B . 542 ASN N 1 1
1 1316 2 2 43 ASN ND2 N 4.968 36.528 25.003 1.00 . B B . 542 ASN ND2 1 1
1 1317 2 2 43 ASN O O 6.971 35.613 21.692 1.00 . B B . 542 ASN O 1 1
1 1318 2 2 43 ASN OD1 O 6.446 35.356 26.130 1.00 . B B . 542 ASN OD1 1 1
2 1319 1 1 1 GLY C C 2.839 3.857 -6.610 1.00 . A A . 336 GLY C 1 1
2 1320 1 1 1 GLY CA C 1.919 2.668 -6.830 1.00 . A A . 336 GLY CA 1 1
2 1321 1 1 1 GLY H1 H 1.016 2.737 -4.978 1.00 . A A . 336 GLY H1 1 1
2 1322 1 1 1 GLY HA2 H 2.453 1.928 -7.423 1.00 . A A . 336 GLY HA2 1 1
2 1323 1 1 1 GLY HA3 H 1.034 2.990 -7.376 1.00 . A A . 336 GLY HA3 1 1
2 1324 1 1 1 GLY N N 1.521 2.067 -5.538 1.00 . A A . 336 GLY N 1 1
2 1325 1 1 1 GLY O O 3.971 3.685 -6.150 1.00 . A A . 336 GLY O 1 1
2 1326 1 1 2 SER C C 3.387 6.559 -5.204 1.00 . A A . 337 SER C 1 1
2 1327 1 1 2 SER CA C 3.117 6.327 -6.700 1.00 . A A . 337 SER CA 1 1
2 1328 1 1 2 SER CB C 2.346 7.508 -7.299 1.00 . A A . 337 SER CB 1 1
2 1329 1 1 2 SER H H 1.438 5.143 -7.309 1.00 . A A . 337 SER H 1 1
2 1330 1 1 2 SER HA H 4.072 6.258 -7.222 1.00 . A A . 337 SER HA 1 1
2 1331 1 1 2 SER HB2 H 2.107 7.288 -8.342 1.00 . A A . 337 SER HB2 1 1
2 1332 1 1 2 SER HB3 H 1.413 7.659 -6.751 1.00 . A A . 337 SER HB3 1 1
2 1333 1 1 2 SER HG H 2.621 9.404 -7.655 1.00 . A A . 337 SER HG 1 1
2 1334 1 1 2 SER N N 2.373 5.072 -6.927 1.00 . A A . 337 SER N 1 1
2 1335 1 1 2 SER O O 2.453 6.683 -4.404 1.00 . A A . 337 SER O 1 1
2 1336 1 1 2 SER OG O 3.132 8.688 -7.247 1.00 . A A . 337 SER OG 1 1
2 1337 1 1 3 HIS C C 6.535 7.385 -3.405 1.00 . A A . 338 HIS C 1 1
2 1338 1 1 3 HIS CA C 5.131 6.749 -3.434 1.00 . A A . 338 HIS CA 1 1
2 1339 1 1 3 HIS CB C 5.135 5.365 -2.756 1.00 . A A . 338 HIS CB 1 1
2 1340 1 1 3 HIS CD2 C 5.180 6.212 -0.328 1.00 . A A . 338 HIS CD2 1 1
2 1341 1 1 3 HIS CE1 C 6.523 4.726 0.582 1.00 . A A . 338 HIS CE1 1 1
2 1342 1 1 3 HIS CG C 5.578 5.350 -1.313 1.00 . A A . 338 HIS CG 1 1
2 1343 1 1 3 HIS H H 5.376 6.467 -5.528 1.00 . A A . 338 HIS H 1 1
2 1344 1 1 3 HIS HA H 4.443 7.406 -2.899 1.00 . A A . 338 HIS HA 1 1
2 1345 1 1 3 HIS HB2 H 4.130 4.946 -2.800 1.00 . A A . 338 HIS HB2 1 1
2 1346 1 1 3 HIS HB3 H 5.796 4.707 -3.313 1.00 . A A . 338 HIS HB3 1 1
2 1347 1 1 3 HIS HD1 H 6.856 3.633 -1.181 1.00 . A A . 338 HIS HD1 1 1
2 1348 1 1 3 HIS HD2 H 4.501 7.040 -0.470 1.00 . A A . 338 HIS HD2 1 1
2 1349 1 1 3 HIS HE1 H 7.111 4.161 1.300 1.00 . A A . 338 HIS HE1 1 1
2 1350 1 1 3 HIS N N 4.666 6.589 -4.819 1.00 . A A . 338 HIS N 1 1
2 1351 1 1 3 HIS ND1 N 6.414 4.426 -0.724 1.00 . A A . 338 HIS ND1 1 1
2 1352 1 1 3 HIS NE2 N 5.786 5.816 0.873 1.00 . A A . 338 HIS NE2 1 1
2 1353 1 1 3 HIS O O 7.410 7.026 -4.203 1.00 . A A . 338 HIS O 1 1
2 1354 1 1 4 MET C C 8.191 9.593 -0.877 1.00 . A A . 339 MET C 1 1
2 1355 1 1 4 MET CA C 7.992 9.095 -2.323 1.00 . A A . 339 MET CA 1 1
2 1356 1 1 4 MET CB C 8.048 10.253 -3.339 1.00 . A A . 339 MET CB 1 1
2 1357 1 1 4 MET CE C 5.686 10.981 -5.658 1.00 . A A . 339 MET CE 1 1
2 1358 1 1 4 MET CG C 6.927 11.282 -3.170 1.00 . A A . 339 MET CG 1 1
2 1359 1 1 4 MET H H 5.987 8.566 -1.863 1.00 . A A . 339 MET H 1 1
2 1360 1 1 4 MET HA H 8.834 8.457 -2.550 1.00 . A A . 339 MET HA 1 1
2 1361 1 1 4 MET HB2 H 9.000 10.772 -3.219 1.00 . A A . 339 MET HB2 1 1
2 1362 1 1 4 MET HB3 H 8.028 9.852 -4.353 1.00 . A A . 339 MET HB3 1 1
2 1363 1 1 4 MET HE1 H 4.779 10.818 -6.240 1.00 . A A . 339 MET HE1 1 1
2 1364 1 1 4 MET HE2 H 6.084 11.970 -5.890 1.00 . A A . 339 MET HE2 1 1
2 1365 1 1 4 MET HE3 H 6.421 10.223 -5.931 1.00 . A A . 339 MET HE3 1 1
2 1366 1 1 4 MET HG2 H 6.804 11.444 -2.103 1.00 . A A . 339 MET HG2 1 1
2 1367 1 1 4 MET HG3 H 7.265 12.215 -3.615 1.00 . A A . 339 MET HG3 1 1
2 1368 1 1 4 MET N N 6.748 8.329 -2.485 1.00 . A A . 339 MET N 1 1
2 1369 1 1 4 MET O O 7.260 9.583 -0.065 1.00 . A A . 339 MET O 1 1
2 1370 1 1 4 MET SD S 5.303 10.874 -3.887 1.00 . A A . 339 MET SD 1 1
2 1371 1 1 5 LYS C C 10.717 11.876 0.461 1.00 . A A . 340 LYS C 1 1
2 1372 1 1 5 LYS CA C 9.807 10.665 0.716 1.00 . A A . 340 LYS CA 1 1
2 1373 1 1 5 LYS CB C 10.500 9.586 1.569 1.00 . A A . 340 LYS CB 1 1
2 1374 1 1 5 LYS CD C 11.533 9.042 3.854 1.00 . A A . 340 LYS CD 1 1
2 1375 1 1 5 LYS CE C 10.931 7.631 3.912 1.00 . A A . 340 LYS CE 1 1
2 1376 1 1 5 LYS CG C 10.680 10.023 3.033 1.00 . A A . 340 LYS CG 1 1
2 1377 1 1 5 LYS H H 10.112 10.031 -1.300 1.00 . A A . 340 LYS H 1 1
2 1378 1 1 5 LYS HA H 8.913 11.008 1.243 1.00 . A A . 340 LYS HA 1 1
2 1379 1 1 5 LYS HB2 H 9.890 8.682 1.551 1.00 . A A . 340 LYS HB2 1 1
2 1380 1 1 5 LYS HB3 H 11.473 9.352 1.135 1.00 . A A . 340 LYS HB3 1 1
2 1381 1 1 5 LYS HD2 H 12.532 8.992 3.416 1.00 . A A . 340 LYS HD2 1 1
2 1382 1 1 5 LYS HD3 H 11.623 9.432 4.869 1.00 . A A . 340 LYS HD3 1 1
2 1383 1 1 5 LYS HE2 H 9.918 7.693 4.320 1.00 . A A . 340 LYS HE2 1 1
2 1384 1 1 5 LYS HE3 H 10.861 7.231 2.896 1.00 . A A . 340 LYS HE3 1 1
2 1385 1 1 5 LYS HG2 H 11.171 10.997 3.064 1.00 . A A . 340 LYS HG2 1 1
2 1386 1 1 5 LYS HG3 H 9.699 10.122 3.500 1.00 . A A . 340 LYS HG3 1 1
2 1387 1 1 5 LYS HZ1 H 11.363 5.789 4.773 1.00 . A A . 340 LYS HZ1 1 1
2 1388 1 1 5 LYS HZ2 H 11.816 7.050 5.704 1.00 . A A . 340 LYS HZ2 1 1
2 1389 1 1 5 LYS HZ3 H 12.700 6.641 4.390 1.00 . A A . 340 LYS HZ3 1 1
2 1390 1 1 5 LYS N N 9.407 10.067 -0.573 1.00 . A A . 340 LYS N 1 1
2 1391 1 1 5 LYS NZ N 11.758 6.721 4.750 1.00 . A A . 340 LYS NZ 1 1
2 1392 1 1 5 LYS O O 11.669 11.781 -0.320 1.00 . A A . 340 LYS O 1 1
2 1393 1 1 6 LYS C C 10.987 15.276 1.982 1.00 . A A . 341 LYS C 1 1
2 1394 1 1 6 LYS CA C 10.965 14.340 0.763 1.00 . A A . 341 LYS CA 1 1
2 1395 1 1 6 LYS CB C 10.248 14.939 -0.475 1.00 . A A . 341 LYS CB 1 1
2 1396 1 1 6 LYS CD C 8.119 15.537 -1.725 1.00 . A A . 341 LYS CD 1 1
2 1397 1 1 6 LYS CE C 6.585 15.580 -1.650 1.00 . A A . 341 LYS CE 1 1
2 1398 1 1 6 LYS CG C 8.704 14.926 -0.443 1.00 . A A . 341 LYS CG 1 1
2 1399 1 1 6 LYS H H 9.612 12.982 1.723 1.00 . A A . 341 LYS H 1 1
2 1400 1 1 6 LYS HA H 12.014 14.210 0.480 1.00 . A A . 341 LYS HA 1 1
2 1401 1 1 6 LYS HB2 H 10.594 15.965 -0.613 1.00 . A A . 341 LYS HB2 1 1
2 1402 1 1 6 LYS HB3 H 10.566 14.371 -1.350 1.00 . A A . 341 LYS HB3 1 1
2 1403 1 1 6 LYS HD2 H 8.502 16.551 -1.849 1.00 . A A . 341 LYS HD2 1 1
2 1404 1 1 6 LYS HD3 H 8.424 14.937 -2.584 1.00 . A A . 341 LYS HD3 1 1
2 1405 1 1 6 LYS HE2 H 6.208 14.557 -1.571 1.00 . A A . 341 LYS HE2 1 1
2 1406 1 1 6 LYS HE3 H 6.291 16.118 -0.743 1.00 . A A . 341 LYS HE3 1 1
2 1407 1 1 6 LYS HG2 H 8.345 13.900 -0.355 1.00 . A A . 341 LYS HG2 1 1
2 1408 1 1 6 LYS HG3 H 8.344 15.495 0.414 1.00 . A A . 341 LYS HG3 1 1
2 1409 1 1 6 LYS HZ1 H 4.982 16.255 -2.789 1.00 . A A . 341 LYS HZ1 1 1
2 1410 1 1 6 LYS HZ2 H 6.248 15.773 -3.699 1.00 . A A . 341 LYS HZ2 1 1
2 1411 1 1 6 LYS HZ3 H 6.295 17.211 -2.919 1.00 . A A . 341 LYS HZ3 1 1
2 1412 1 1 6 LYS N N 10.395 13.015 1.083 1.00 . A A . 341 LYS N 1 1
2 1413 1 1 6 LYS NZ N 5.993 16.248 -2.843 1.00 . A A . 341 LYS NZ 1 1
2 1414 1 1 6 LYS O O 10.103 16.116 2.152 1.00 . A A . 341 LYS O 1 1
2 1415 1 1 7 GLN C C 12.309 17.436 3.694 1.00 . A A . 342 GLN C 1 1
2 1416 1 1 7 GLN CA C 12.143 15.952 4.054 1.00 . A A . 342 GLN CA 1 1
2 1417 1 1 7 GLN CB C 13.333 15.476 4.910 1.00 . A A . 342 GLN CB 1 1
2 1418 1 1 7 GLN CD C 12.150 15.893 7.152 1.00 . A A . 342 GLN CD 1 1
2 1419 1 1 7 GLN CG C 13.387 16.158 6.291 1.00 . A A . 342 GLN CG 1 1
2 1420 1 1 7 GLN H H 12.674 14.396 2.682 1.00 . A A . 342 GLN H 1 1
2 1421 1 1 7 GLN HA H 11.232 15.847 4.644 1.00 . A A . 342 GLN HA 1 1
2 1422 1 1 7 GLN HB2 H 13.268 14.396 5.054 1.00 . A A . 342 GLN HB2 1 1
2 1423 1 1 7 GLN HB3 H 14.265 15.702 4.385 1.00 . A A . 342 GLN HB3 1 1
2 1424 1 1 7 GLN HE21 H 11.696 17.874 7.373 1.00 . A A . 342 GLN HE21 1 1
2 1425 1 1 7 GLN HE22 H 10.620 16.718 8.144 1.00 . A A . 342 GLN HE22 1 1
2 1426 1 1 7 GLN HG2 H 14.258 15.794 6.830 1.00 . A A . 342 GLN HG2 1 1
2 1427 1 1 7 GLN HG3 H 13.523 17.231 6.157 1.00 . A A . 342 GLN HG3 1 1
2 1428 1 1 7 GLN N N 11.983 15.110 2.861 1.00 . A A . 342 GLN N 1 1
2 1429 1 1 7 GLN NE2 N 11.422 16.914 7.562 1.00 . A A . 342 GLN NE2 1 1
2 1430 1 1 7 GLN O O 13.090 17.806 2.813 1.00 . A A . 342 GLN O 1 1
2 1431 1 1 7 GLN OE1 O 11.798 14.760 7.453 1.00 . A A . 342 GLN OE1 1 1
2 1432 1 1 8 LYS C C 11.834 20.374 5.749 1.00 . A A . 343 LYS C 1 1
2 1433 1 1 8 LYS CA C 11.650 19.743 4.375 1.00 . A A . 343 LYS CA 1 1
2 1434 1 1 8 LYS CB C 10.333 20.254 3.749 1.00 . A A . 343 LYS CB 1 1
2 1435 1 1 8 LYS CD C 10.352 19.581 1.244 1.00 . A A . 343 LYS CD 1 1
2 1436 1 1 8 LYS CE C 9.988 20.240 -0.095 1.00 . A A . 343 LYS CE 1 1
2 1437 1 1 8 LYS CG C 10.415 20.698 2.287 1.00 . A A . 343 LYS CG 1 1
2 1438 1 1 8 LYS H H 11.013 17.878 5.164 1.00 . A A . 343 LYS H 1 1
2 1439 1 1 8 LYS HA H 12.507 20.067 3.782 1.00 . A A . 343 LYS HA 1 1
2 1440 1 1 8 LYS HB2 H 9.539 19.514 3.866 1.00 . A A . 343 LYS HB2 1 1
2 1441 1 1 8 LYS HB3 H 10.007 21.138 4.298 1.00 . A A . 343 LYS HB3 1 1
2 1442 1 1 8 LYS HD2 H 11.320 19.079 1.177 1.00 . A A . 343 LYS HD2 1 1
2 1443 1 1 8 LYS HD3 H 9.578 18.862 1.522 1.00 . A A . 343 LYS HD3 1 1
2 1444 1 1 8 LYS HE2 H 9.071 20.822 0.042 1.00 . A A . 343 LYS HE2 1 1
2 1445 1 1 8 LYS HE3 H 10.782 20.940 -0.370 1.00 . A A . 343 LYS HE3 1 1
2 1446 1 1 8 LYS HG2 H 9.555 21.342 2.123 1.00 . A A . 343 LYS HG2 1 1
2 1447 1 1 8 LYS HG3 H 11.314 21.291 2.133 1.00 . A A . 343 LYS HG3 1 1
2 1448 1 1 8 LYS HZ1 H 9.013 18.626 -0.953 1.00 . A A . 343 LYS HZ1 1 1
2 1449 1 1 8 LYS HZ2 H 10.617 18.692 -1.333 1.00 . A A . 343 LYS HZ2 1 1
2 1450 1 1 8 LYS HZ3 H 9.555 19.711 -2.050 1.00 . A A . 343 LYS HZ3 1 1
2 1451 1 1 8 LYS N N 11.614 18.281 4.456 1.00 . A A . 343 LYS N 1 1
2 1452 1 1 8 LYS NZ N 9.782 19.245 -1.178 1.00 . A A . 343 LYS NZ 1 1
2 1453 1 1 8 LYS O O 11.637 19.738 6.788 1.00 . A A . 343 LYS O 1 1
2 1454 1 1 9 VAL C C 11.377 23.874 6.419 1.00 . A A . 344 VAL C 1 1
2 1455 1 1 9 VAL CA C 12.099 22.595 6.841 1.00 . A A . 344 VAL CA 1 1
2 1456 1 1 9 VAL CB C 13.525 22.915 7.335 1.00 . A A . 344 VAL CB 1 1
2 1457 1 1 9 VAL CG1 C 14.132 21.677 8.000 1.00 . A A . 344 VAL CG1 1 1
2 1458 1 1 9 VAL CG2 C 14.468 23.405 6.226 1.00 . A A . 344 VAL CG2 1 1
2 1459 1 1 9 VAL H H 12.317 22.071 4.800 1.00 . A A . 344 VAL H 1 1
2 1460 1 1 9 VAL HA H 11.540 22.153 7.669 1.00 . A A . 344 VAL HA 1 1
2 1461 1 1 9 VAL HB H 13.457 23.701 8.085 1.00 . A A . 344 VAL HB 1 1
2 1462 1 1 9 VAL HG11 H 14.226 20.870 7.271 1.00 . A A . 344 VAL HG11 1 1
2 1463 1 1 9 VAL HG12 H 15.114 21.925 8.404 1.00 . A A . 344 VAL HG12 1 1
2 1464 1 1 9 VAL HG13 H 13.488 21.348 8.815 1.00 . A A . 344 VAL HG13 1 1
2 1465 1 1 9 VAL HG21 H 14.065 24.312 5.777 1.00 . A A . 344 VAL HG21 1 1
2 1466 1 1 9 VAL HG22 H 15.444 23.638 6.650 1.00 . A A . 344 VAL HG22 1 1
2 1467 1 1 9 VAL HG23 H 14.590 22.644 5.451 1.00 . A A . 344 VAL HG23 1 1
2 1468 1 1 9 VAL N N 12.128 21.666 5.713 1.00 . A A . 344 VAL N 1 1
2 1469 1 1 9 VAL O O 11.380 24.243 5.239 1.00 . A A . 344 VAL O 1 1
2 1470 1 1 10 LYS C C 10.896 26.952 7.944 1.00 . A A . 345 LYS C 1 1
2 1471 1 1 10 LYS CA C 10.132 25.867 7.189 1.00 . A A . 345 LYS CA 1 1
2 1472 1 1 10 LYS CB C 8.640 25.772 7.548 1.00 . A A . 345 LYS CB 1 1
2 1473 1 1 10 LYS CD C 6.678 26.802 6.251 1.00 . A A . 345 LYS CD 1 1
2 1474 1 1 10 LYS CE C 5.510 26.144 6.992 1.00 . A A . 345 LYS CE 1 1
2 1475 1 1 10 LYS CG C 7.865 27.060 7.190 1.00 . A A . 345 LYS CG 1 1
2 1476 1 1 10 LYS H H 10.804 24.180 8.335 1.00 . A A . 345 LYS H 1 1
2 1477 1 1 10 LYS HA H 10.180 26.124 6.131 1.00 . A A . 345 LYS HA 1 1
2 1478 1 1 10 LYS HB2 H 8.227 24.930 6.989 1.00 . A A . 345 LYS HB2 1 1
2 1479 1 1 10 LYS HB3 H 8.521 25.556 8.611 1.00 . A A . 345 LYS HB3 1 1
2 1480 1 1 10 LYS HD2 H 6.338 27.753 5.840 1.00 . A A . 345 LYS HD2 1 1
2 1481 1 1 10 LYS HD3 H 7.009 26.172 5.425 1.00 . A A . 345 LYS HD3 1 1
2 1482 1 1 10 LYS HE2 H 5.890 25.314 7.595 1.00 . A A . 345 LYS HE2 1 1
2 1483 1 1 10 LYS HE3 H 5.082 26.890 7.672 1.00 . A A . 345 LYS HE3 1 1
2 1484 1 1 10 LYS HG2 H 7.515 27.537 8.106 1.00 . A A . 345 LYS HG2 1 1
2 1485 1 1 10 LYS HG3 H 8.523 27.771 6.695 1.00 . A A . 345 LYS HG3 1 1
2 1486 1 1 10 LYS HZ1 H 4.086 26.407 5.493 1.00 . A A . 345 LYS HZ1 1 1
2 1487 1 1 10 LYS HZ2 H 3.697 25.224 6.549 1.00 . A A . 345 LYS HZ2 1 1
2 1488 1 1 10 LYS HZ3 H 4.840 24.955 5.412 1.00 . A A . 345 LYS HZ3 1 1
2 1489 1 1 10 LYS N N 10.776 24.562 7.392 1.00 . A A . 345 LYS N 1 1
2 1490 1 1 10 LYS NZ N 4.468 25.651 6.048 1.00 . A A . 345 LYS NZ 1 1
2 1491 1 1 10 LYS O O 11.301 26.762 9.093 1.00 . A A . 345 LYS O 1 1
2 1492 1 1 11 THR C C 10.954 29.991 8.823 1.00 . A A . 346 THR C 1 1
2 1493 1 1 11 THR CA C 11.852 29.233 7.838 1.00 . A A . 346 THR CA 1 1
2 1494 1 1 11 THR CB C 12.308 30.185 6.723 1.00 . A A . 346 THR CB 1 1
2 1495 1 1 11 THR CG2 C 13.210 29.524 5.671 1.00 . A A . 346 THR CG2 1 1
2 1496 1 1 11 THR H H 10.775 28.163 6.335 1.00 . A A . 346 THR H 1 1
2 1497 1 1 11 THR HA H 12.737 28.902 8.374 1.00 . A A . 346 THR HA 1 1
2 1498 1 1 11 THR HB H 12.840 31.026 7.173 1.00 . A A . 346 THR HB 1 1
2 1499 1 1 11 THR HG1 H 11.433 31.509 5.626 1.00 . A A . 346 THR HG1 1 1
2 1500 1 1 11 THR HG21 H 13.311 30.175 4.804 1.00 . A A . 346 THR HG21 1 1
2 1501 1 1 11 THR HG22 H 12.804 28.567 5.340 1.00 . A A . 346 THR HG22 1 1
2 1502 1 1 11 THR HG23 H 14.202 29.360 6.088 1.00 . A A . 346 THR HG23 1 1
2 1503 1 1 11 THR N N 11.155 28.068 7.272 1.00 . A A . 346 THR N 1 1
2 1504 1 1 11 THR O O 9.724 29.967 8.711 1.00 . A A . 346 THR O 1 1
2 1505 1 1 11 THR OG1 O 11.172 30.673 6.065 1.00 . A A . 346 THR OG1 1 1
2 1506 1 1 12 ILE C C 11.221 32.971 10.882 1.00 . A A . 347 ILE C 1 1
2 1507 1 1 12 ILE CA C 10.837 31.482 10.803 1.00 . A A . 347 ILE CA 1 1
2 1508 1 1 12 ILE CB C 10.875 30.768 12.179 1.00 . A A . 347 ILE CB 1 1
2 1509 1 1 12 ILE CD1 C 13.333 31.259 12.796 1.00 . A A . 347 ILE CD1 1 1
2 1510 1 1 12 ILE CG1 C 12.242 30.200 12.624 1.00 . A A . 347 ILE CG1 1 1
2 1511 1 1 12 ILE CG2 C 9.862 29.612 12.180 1.00 . A A . 347 ILE CG2 1 1
2 1512 1 1 12 ILE H H 12.574 30.635 9.851 1.00 . A A . 347 ILE H 1 1
2 1513 1 1 12 ILE HA H 9.786 31.522 10.516 1.00 . A A . 347 ILE HA 1 1
2 1514 1 1 12 ILE HB H 10.542 31.475 12.942 1.00 . A A . 347 ILE HB 1 1
2 1515 1 1 12 ILE HD11 H 13.572 31.722 11.840 1.00 . A A . 347 ILE HD11 1 1
2 1516 1 1 12 ILE HD12 H 12.994 32.011 13.505 1.00 . A A . 347 ILE HD12 1 1
2 1517 1 1 12 ILE HD13 H 14.230 30.787 13.189 1.00 . A A . 347 ILE HD13 1 1
2 1518 1 1 12 ILE HG12 H 12.114 29.706 13.588 1.00 . A A . 347 ILE HG12 1 1
2 1519 1 1 12 ILE HG13 H 12.585 29.447 11.914 1.00 . A A . 347 ILE HG13 1 1
2 1520 1 1 12 ILE HG21 H 10.182 28.820 11.502 1.00 . A A . 347 ILE HG21 1 1
2 1521 1 1 12 ILE HG22 H 9.771 29.211 13.188 1.00 . A A . 347 ILE HG22 1 1
2 1522 1 1 12 ILE HG23 H 8.880 29.972 11.872 1.00 . A A . 347 ILE HG23 1 1
2 1523 1 1 12 ILE N N 11.564 30.712 9.771 1.00 . A A . 347 ILE N 1 1
2 1524 1 1 12 ILE O O 10.531 33.732 11.558 1.00 . A A . 347 ILE O 1 1
2 1525 1 1 13 PHE C C 13.403 34.940 8.577 1.00 . A A . 348 PHE C 1 1
2 1526 1 1 13 PHE CA C 12.622 34.811 9.908 1.00 . A A . 348 PHE CA 1 1
2 1527 1 1 13 PHE CB C 13.478 35.310 11.096 1.00 . A A . 348 PHE CB 1 1
2 1528 1 1 13 PHE CD1 C 11.868 36.945 12.193 1.00 . A A . 348 PHE CD1 1 1
2 1529 1 1 13 PHE CD2 C 12.693 35.069 13.502 1.00 . A A . 348 PHE CD2 1 1
2 1530 1 1 13 PHE CE1 C 11.088 37.365 13.286 1.00 . A A . 348 PHE CE1 1 1
2 1531 1 1 13 PHE CE2 C 11.908 35.483 14.594 1.00 . A A . 348 PHE CE2 1 1
2 1532 1 1 13 PHE CG C 12.669 35.788 12.293 1.00 . A A . 348 PHE CG 1 1
2 1533 1 1 13 PHE CZ C 11.104 36.631 14.485 1.00 . A A . 348 PHE CZ 1 1
2 1534 1 1 13 PHE H H 12.751 32.721 9.590 1.00 . A A . 348 PHE H 1 1
2 1535 1 1 13 PHE HA H 11.714 35.410 9.827 1.00 . A A . 348 PHE HA 1 1
2 1536 1 1 13 PHE HB2 H 14.157 34.512 11.405 1.00 . A A . 348 PHE HB2 1 1
2 1537 1 1 13 PHE HB3 H 14.113 36.137 10.781 1.00 . A A . 348 PHE HB3 1 1
2 1538 1 1 13 PHE HD1 H 11.836 37.510 11.274 1.00 . A A . 348 PHE HD1 1 1
2 1539 1 1 13 PHE HD2 H 13.312 34.191 13.591 1.00 . A A . 348 PHE HD2 1 1
2 1540 1 1 13 PHE HE1 H 10.469 38.249 13.201 1.00 . A A . 348 PHE HE1 1 1
2 1541 1 1 13 PHE HE2 H 11.925 34.921 15.518 1.00 . A A . 348 PHE HE2 1 1
2 1542 1 1 13 PHE HZ H 10.498 36.952 15.324 1.00 . A A . 348 PHE HZ 1 1
2 1543 1 1 13 PHE N N 12.240 33.405 10.131 1.00 . A A . 348 PHE N 1 1
2 1544 1 1 13 PHE O O 13.926 33.933 8.089 1.00 . A A . 348 PHE O 1 1
2 1545 1 1 14 PRO C C 15.788 36.226 6.945 1.00 . A A . 349 PRO C 1 1
2 1546 1 1 14 PRO CA C 14.269 36.351 6.736 1.00 . A A . 349 PRO CA 1 1
2 1547 1 1 14 PRO CB C 13.890 37.759 6.253 1.00 . A A . 349 PRO CB 1 1
2 1548 1 1 14 PRO CD C 12.864 37.384 8.383 1.00 . A A . 349 PRO CD 1 1
2 1549 1 1 14 PRO CG C 13.496 38.487 7.534 1.00 . A A . 349 PRO CG 1 1
2 1550 1 1 14 PRO HA H 13.971 35.612 5.996 1.00 . A A . 349 PRO HA 1 1
2 1551 1 1 14 PRO HB2 H 14.713 38.260 5.742 1.00 . A A . 349 PRO HB2 1 1
2 1552 1 1 14 PRO HB3 H 13.021 37.715 5.599 1.00 . A A . 349 PRO HB3 1 1
2 1553 1 1 14 PRO HD2 H 13.042 37.594 9.435 1.00 . A A . 349 PRO HD2 1 1
2 1554 1 1 14 PRO HD3 H 11.793 37.331 8.181 1.00 . A A . 349 PRO HD3 1 1
2 1555 1 1 14 PRO HG2 H 14.389 38.865 8.032 1.00 . A A . 349 PRO HG2 1 1
2 1556 1 1 14 PRO HG3 H 12.792 39.296 7.338 1.00 . A A . 349 PRO HG3 1 1
2 1557 1 1 14 PRO N N 13.498 36.140 7.964 1.00 . A A . 349 PRO N 1 1
2 1558 1 1 14 PRO O O 16.297 36.473 8.040 1.00 . A A . 349 PRO O 1 1
2 1559 1 1 15 HIS C C 18.583 36.355 4.553 1.00 . A A . 350 HIS C 1 1
2 1560 1 1 15 HIS CA C 17.983 35.768 5.845 1.00 . A A . 350 HIS CA 1 1
2 1561 1 1 15 HIS CB C 18.353 34.282 5.994 1.00 . A A . 350 HIS CB 1 1
2 1562 1 1 15 HIS CD2 C 20.658 34.296 7.141 1.00 . A A . 350 HIS CD2 1 1
2 1563 1 1 15 HIS CE1 C 21.916 33.522 5.507 1.00 . A A . 350 HIS CE1 1 1
2 1564 1 1 15 HIS CG C 19.840 34.020 6.077 1.00 . A A . 350 HIS CG 1 1
2 1565 1 1 15 HIS H H 16.026 35.781 4.992 1.00 . A A . 350 HIS H 1 1
2 1566 1 1 15 HIS HA H 18.410 36.315 6.687 1.00 . A A . 350 HIS HA 1 1
2 1567 1 1 15 HIS HB2 H 17.888 33.893 6.900 1.00 . A A . 350 HIS HB2 1 1
2 1568 1 1 15 HIS HB3 H 17.947 33.733 5.143 1.00 . A A . 350 HIS HB3 1 1
2 1569 1 1 15 HIS HD1 H 20.328 33.138 4.181 1.00 . A A . 350 HIS HD1 1 1
2 1570 1 1 15 HIS HD2 H 20.340 34.714 8.088 1.00 . A A . 350 HIS HD2 1 1
2 1571 1 1 15 HIS HE1 H 22.774 33.208 4.916 1.00 . A A . 350 HIS HE1 1 1
2 1572 1 1 15 HIS N N 16.519 35.910 5.870 1.00 . A A . 350 HIS N 1 1
2 1573 1 1 15 HIS ND1 N 20.642 33.518 5.074 1.00 . A A . 350 HIS ND1 1 1
2 1574 1 1 15 HIS NE2 N 21.976 33.981 6.771 1.00 . A A . 350 HIS NE2 1 1
2 1575 1 1 15 HIS O O 17.933 36.376 3.503 1.00 . A A . 350 HIS O 1 1
2 1576 1 1 16 THR C C 22.081 37.125 3.579 1.00 . A A . 351 THR C 1 1
2 1577 1 1 16 THR CA C 20.579 37.447 3.519 1.00 . A A . 351 THR CA 1 1
2 1578 1 1 16 THR CB C 20.332 38.968 3.524 1.00 . A A . 351 THR CB 1 1
2 1579 1 1 16 THR CG2 C 20.940 39.696 4.724 1.00 . A A . 351 THR CG2 1 1
2 1580 1 1 16 THR H H 20.336 36.697 5.498 1.00 . A A . 351 THR H 1 1
2 1581 1 1 16 THR HA H 20.199 37.066 2.574 1.00 . A A . 351 THR HA 1 1
2 1582 1 1 16 THR HB H 19.253 39.137 3.531 1.00 . A A . 351 THR HB 1 1
2 1583 1 1 16 THR HG1 H 20.609 40.485 2.360 1.00 . A A . 351 THR HG1 1 1
2 1584 1 1 16 THR HG21 H 20.648 40.745 4.702 1.00 . A A . 351 THR HG21 1 1
2 1585 1 1 16 THR HG22 H 22.028 39.625 4.702 1.00 . A A . 351 THR HG22 1 1
2 1586 1 1 16 THR HG23 H 20.570 39.252 5.648 1.00 . A A . 351 THR HG23 1 1
2 1587 1 1 16 THR N N 19.839 36.809 4.623 1.00 . A A . 351 THR N 1 1
2 1588 1 1 16 THR O O 22.633 36.871 4.653 1.00 . A A . 351 THR O 1 1
2 1589 1 1 16 THR OG1 O 20.859 39.551 2.352 1.00 . A A . 351 THR OG1 1 1
2 1590 1 1 17 ALA C C 24.986 38.156 2.809 1.00 . A A . 352 ALA C 1 1
2 1591 1 1 17 ALA CA C 24.198 36.924 2.309 1.00 . A A . 352 ALA CA 1 1
2 1592 1 1 17 ALA CB C 24.519 36.562 0.854 1.00 . A A . 352 ALA CB 1 1
2 1593 1 1 17 ALA H H 22.254 37.397 1.588 1.00 . A A . 352 ALA H 1 1
2 1594 1 1 17 ALA HA H 24.485 36.072 2.929 1.00 . A A . 352 ALA HA 1 1
2 1595 1 1 17 ALA HB1 H 24.241 37.380 0.188 1.00 . A A . 352 ALA HB1 1 1
2 1596 1 1 17 ALA HB2 H 25.587 36.364 0.754 1.00 . A A . 352 ALA HB2 1 1
2 1597 1 1 17 ALA HB3 H 23.965 35.665 0.574 1.00 . A A . 352 ALA HB3 1 1
2 1598 1 1 17 ALA N N 22.754 37.132 2.425 1.00 . A A . 352 ALA N 1 1
2 1599 1 1 17 ALA O O 25.124 39.158 2.100 1.00 . A A . 352 ALA O 1 1
2 1600 1 1 18 GLY C C 27.707 39.266 4.153 1.00 . A A . 353 GLY C 1 1
2 1601 1 1 18 GLY CA C 26.282 39.134 4.704 1.00 . A A . 353 GLY CA 1 1
2 1602 1 1 18 GLY H H 25.304 37.247 4.579 1.00 . A A . 353 GLY H 1 1
2 1603 1 1 18 GLY HA2 H 25.772 40.091 4.587 1.00 . A A . 353 GLY HA2 1 1
2 1604 1 1 18 GLY HA3 H 26.339 38.916 5.771 1.00 . A A . 353 GLY HA3 1 1
2 1605 1 1 18 GLY N N 25.503 38.080 4.040 1.00 . A A . 353 GLY N 1 1
2 1606 1 1 18 GLY O O 28.652 38.741 4.747 1.00 . A A . 353 GLY O 1 1
2 1607 1 1 19 SER C C 29.788 38.760 1.916 1.00 . A A . 354 SER C 1 1
2 1608 1 1 19 SER CA C 29.120 40.108 2.262 1.00 . A A . 354 SER CA 1 1
2 1609 1 1 19 SER CB C 30.044 41.102 2.985 1.00 . A A . 354 SER CB 1 1
2 1610 1 1 19 SER H H 27.018 40.322 2.588 1.00 . A A . 354 SER H 1 1
2 1611 1 1 19 SER HA H 28.857 40.566 1.308 1.00 . A A . 354 SER HA 1 1
2 1612 1 1 19 SER HB2 H 29.442 41.925 3.374 1.00 . A A . 354 SER HB2 1 1
2 1613 1 1 19 SER HB3 H 30.536 40.609 3.826 1.00 . A A . 354 SER HB3 1 1
2 1614 1 1 19 SER HG H 31.564 42.257 2.593 1.00 . A A . 354 SER HG 1 1
2 1615 1 1 19 SER N N 27.859 39.947 3.010 1.00 . A A . 354 SER N 1 1
2 1616 1 1 19 SER O O 30.955 38.503 2.230 1.00 . A A . 354 SER O 1 1
2 1617 1 1 19 SER OG O 31.012 41.636 2.093 1.00 . A A . 354 SER OG 1 1
2 1618 1 1 20 ASN C C 28.803 35.996 -0.362 1.00 . A A . 355 ASN C 1 1
2 1619 1 1 20 ASN CA C 29.391 36.476 0.990 1.00 . A A . 355 ASN CA 1 1
2 1620 1 1 20 ASN CB C 28.920 35.588 2.167 1.00 . A A . 355 ASN CB 1 1
2 1621 1 1 20 ASN CG C 29.733 34.315 2.358 1.00 . A A . 355 ASN CG 1 1
2 1622 1 1 20 ASN H H 28.071 38.149 1.049 1.00 . A A . 355 ASN H 1 1
2 1623 1 1 20 ASN HA H 30.479 36.421 0.914 1.00 . A A . 355 ASN HA 1 1
2 1624 1 1 20 ASN HB2 H 28.986 36.147 3.100 1.00 . A A . 355 ASN HB2 1 1
2 1625 1 1 20 ASN HB3 H 27.874 35.319 2.022 1.00 . A A . 355 ASN HB3 1 1
2 1626 1 1 20 ASN HD21 H 28.879 33.981 4.149 1.00 . A A . 355 ASN HD21 1 1
2 1627 1 1 20 ASN HD22 H 30.073 32.800 3.616 1.00 . A A . 355 ASN HD22 1 1
2 1628 1 1 20 ASN N N 29.007 37.860 1.303 1.00 . A A . 355 ASN N 1 1
2 1629 1 1 20 ASN ND2 N 29.548 33.649 3.471 1.00 . A A . 355 ASN ND2 1 1
2 1630 1 1 20 ASN O O 27.944 36.664 -0.945 1.00 . A A . 355 ASN O 1 1
2 1631 1 1 20 ASN OD1 O 30.529 33.906 1.524 1.00 . A A . 355 ASN OD1 1 1
2 1632 1 1 21 LYS C C 28.166 32.782 -1.937 1.00 . A A . 356 LYS C 1 1
2 1633 1 1 21 LYS CA C 28.789 34.179 -2.100 1.00 . A A . 356 LYS CA 1 1
2 1634 1 1 21 LYS CB C 29.964 34.102 -3.088 1.00 . A A . 356 LYS CB 1 1
2 1635 1 1 21 LYS CD C 31.337 35.435 -4.762 1.00 . A A . 356 LYS CD 1 1
2 1636 1 1 21 LYS CE C 32.491 34.421 -4.735 1.00 . A A . 356 LYS CE 1 1
2 1637 1 1 21 LYS CG C 30.551 35.477 -3.445 1.00 . A A . 356 LYS CG 1 1
2 1638 1 1 21 LYS H H 29.966 34.355 -0.302 1.00 . A A . 356 LYS H 1 1
2 1639 1 1 21 LYS HA H 28.020 34.795 -2.568 1.00 . A A . 356 LYS HA 1 1
2 1640 1 1 21 LYS HB2 H 30.750 33.469 -2.671 1.00 . A A . 356 LYS HB2 1 1
2 1641 1 1 21 LYS HB3 H 29.602 33.634 -4.006 1.00 . A A . 356 LYS HB3 1 1
2 1642 1 1 21 LYS HD2 H 30.643 35.176 -5.564 1.00 . A A . 356 LYS HD2 1 1
2 1643 1 1 21 LYS HD3 H 31.735 36.432 -4.961 1.00 . A A . 356 LYS HD3 1 1
2 1644 1 1 21 LYS HE2 H 33.192 34.702 -3.943 1.00 . A A . 356 LYS HE2 1 1
2 1645 1 1 21 LYS HE3 H 32.091 33.432 -4.494 1.00 . A A . 356 LYS HE3 1 1
2 1646 1 1 21 LYS HG2 H 29.738 36.197 -3.561 1.00 . A A . 356 LYS HG2 1 1
2 1647 1 1 21 LYS HG3 H 31.202 35.817 -2.638 1.00 . A A . 356 LYS HG3 1 1
2 1648 1 1 21 LYS HZ1 H 32.571 34.090 -6.788 1.00 . A A . 356 LYS HZ1 1 1
2 1649 1 1 21 LYS HZ2 H 33.951 33.688 -6.018 1.00 . A A . 356 LYS HZ2 1 1
2 1650 1 1 21 LYS HZ3 H 33.599 35.259 -6.286 1.00 . A A . 356 LYS HZ3 1 1
2 1651 1 1 21 LYS N N 29.231 34.815 -0.835 1.00 . A A . 356 LYS N 1 1
2 1652 1 1 21 LYS NZ N 33.198 34.362 -6.043 1.00 . A A . 356 LYS NZ 1 1
2 1653 1 1 21 LYS O O 27.591 32.260 -2.894 1.00 . A A . 356 LYS O 1 1
2 1654 1 1 22 THR C C 26.660 30.681 0.498 1.00 . A A . 357 THR C 1 1
2 1655 1 1 22 THR CA C 27.842 30.781 -0.473 1.00 . A A . 357 THR CA 1 1
2 1656 1 1 22 THR CB C 29.037 29.942 0.028 1.00 . A A . 357 THR CB 1 1
2 1657 1 1 22 THR CG2 C 30.149 29.848 -1.016 1.00 . A A . 357 THR CG2 1 1
2 1658 1 1 22 THR H H 28.760 32.656 -0.017 1.00 . A A . 357 THR H 1 1
2 1659 1 1 22 THR HA H 27.498 30.320 -1.399 1.00 . A A . 357 THR HA 1 1
2 1660 1 1 22 THR HB H 28.703 28.925 0.239 1.00 . A A . 357 THR HB 1 1
2 1661 1 1 22 THR HG1 H 29.042 30.227 1.944 1.00 . A A . 357 THR HG1 1 1
2 1662 1 1 22 THR HG21 H 30.932 29.184 -0.649 1.00 . A A . 357 THR HG21 1 1
2 1663 1 1 22 THR HG22 H 30.573 30.833 -1.211 1.00 . A A . 357 THR HG22 1 1
2 1664 1 1 22 THR HG23 H 29.746 29.435 -1.941 1.00 . A A . 357 THR HG23 1 1
2 1665 1 1 22 THR N N 28.249 32.180 -0.747 1.00 . A A . 357 THR N 1 1
2 1666 1 1 22 THR O O 26.456 29.631 1.108 1.00 . A A . 357 THR O 1 1
2 1667 1 1 22 THR OG1 O 29.596 30.500 1.201 1.00 . A A . 357 THR OG1 1 1
2 1668 1 1 23 LEU C C 23.403 31.927 0.856 1.00 . A A . 358 LEU C 1 1
2 1669 1 1 23 LEU CA C 24.750 31.843 1.592 1.00 . A A . 358 LEU CA 1 1
2 1670 1 1 23 LEU CB C 24.932 33.051 2.532 1.00 . A A . 358 LEU CB 1 1
2 1671 1 1 23 LEU CD1 C 26.138 34.194 4.426 1.00 . A A . 358 LEU CD1 1 1
2 1672 1 1 23 LEU CD2 C 26.016 31.724 4.433 1.00 . A A . 358 LEU CD2 1 1
2 1673 1 1 23 LEU CG C 26.100 32.950 3.533 1.00 . A A . 358 LEU CG 1 1
2 1674 1 1 23 LEU H H 26.054 32.557 0.062 1.00 . A A . 358 LEU H 1 1
2 1675 1 1 23 LEU HA H 24.728 30.944 2.195 1.00 . A A . 358 LEU HA 1 1
2 1676 1 1 23 LEU HB2 H 25.078 33.945 1.927 1.00 . A A . 358 LEU HB2 1 1
2 1677 1 1 23 LEU HB3 H 24.009 33.184 3.095 1.00 . A A . 358 LEU HB3 1 1
2 1678 1 1 23 LEU HD11 H 26.947 34.108 5.154 1.00 . A A . 358 LEU HD11 1 1
2 1679 1 1 23 LEU HD12 H 25.194 34.302 4.961 1.00 . A A . 358 LEU HD12 1 1
2 1680 1 1 23 LEU HD13 H 26.316 35.080 3.819 1.00 . A A . 358 LEU HD13 1 1
2 1681 1 1 23 LEU HD21 H 25.044 31.688 4.922 1.00 . A A . 358 LEU HD21 1 1
2 1682 1 1 23 LEU HD22 H 26.806 31.764 5.183 1.00 . A A . 358 LEU HD22 1 1
2 1683 1 1 23 LEU HD23 H 26.158 30.820 3.845 1.00 . A A . 358 LEU HD23 1 1
2 1684 1 1 23 LEU HG H 27.031 32.902 2.980 1.00 . A A . 358 LEU HG 1 1
2 1685 1 1 23 LEU N N 25.877 31.757 0.656 1.00 . A A . 358 LEU N 1 1
2 1686 1 1 23 LEU O O 23.244 32.717 -0.079 1.00 . A A . 358 LEU O 1 1
2 1687 1 1 24 LEU C C 20.172 32.155 1.459 1.00 . A A . 359 LEU C 1 1
2 1688 1 1 24 LEU CA C 21.062 31.114 0.751 1.00 . A A . 359 LEU CA 1 1
2 1689 1 1 24 LEU CB C 20.488 29.681 0.862 1.00 . A A . 359 LEU CB 1 1
2 1690 1 1 24 LEU CD1 C 18.861 30.045 -1.070 1.00 . A A . 359 LEU CD1 1 1
2 1691 1 1 24 LEU CD2 C 18.664 28.017 0.293 1.00 . A A . 359 LEU CD2 1 1
2 1692 1 1 24 LEU CG C 19.042 29.502 0.347 1.00 . A A . 359 LEU CG 1 1
2 1693 1 1 24 LEU H H 22.628 30.523 2.088 1.00 . A A . 359 LEU H 1 1
2 1694 1 1 24 LEU HA H 21.124 31.376 -0.307 1.00 . A A . 359 LEU HA 1 1
2 1695 1 1 24 LEU HB2 H 21.140 29.014 0.297 1.00 . A A . 359 LEU HB2 1 1
2 1696 1 1 24 LEU HB3 H 20.517 29.368 1.906 1.00 . A A . 359 LEU HB3 1 1
2 1697 1 1 24 LEU HD11 H 19.599 29.597 -1.734 1.00 . A A . 359 LEU HD11 1 1
2 1698 1 1 24 LEU HD12 H 18.968 31.127 -1.084 1.00 . A A . 359 LEU HD12 1 1
2 1699 1 1 24 LEU HD13 H 17.860 29.813 -1.425 1.00 . A A . 359 LEU HD13 1 1
2 1700 1 1 24 LEU HD21 H 17.625 27.902 -0.016 1.00 . A A . 359 LEU HD21 1 1
2 1701 1 1 24 LEU HD22 H 18.790 27.565 1.277 1.00 . A A . 359 LEU HD22 1 1
2 1702 1 1 24 LEU HD23 H 19.289 27.492 -0.430 1.00 . A A . 359 LEU HD23 1 1
2 1703 1 1 24 LEU HG H 18.351 30.017 1.019 1.00 . A A . 359 LEU HG 1 1
2 1704 1 1 24 LEU N N 22.424 31.127 1.298 1.00 . A A . 359 LEU N 1 1
2 1705 1 1 24 LEU O O 19.995 32.100 2.678 1.00 . A A . 359 LEU O 1 1
2 1706 1 1 25 SER C C 17.174 33.547 1.129 1.00 . A A . 360 SER C 1 1
2 1707 1 1 25 SER CA C 18.617 34.077 1.196 1.00 . A A . 360 SER CA 1 1
2 1708 1 1 25 SER CB C 18.733 35.389 0.407 1.00 . A A . 360 SER CB 1 1
2 1709 1 1 25 SER H H 19.801 33.115 -0.286 1.00 . A A . 360 SER H 1 1
2 1710 1 1 25 SER HA H 18.837 34.295 2.241 1.00 . A A . 360 SER HA 1 1
2 1711 1 1 25 SER HB2 H 17.963 36.085 0.748 1.00 . A A . 360 SER HB2 1 1
2 1712 1 1 25 SER HB3 H 19.710 35.834 0.603 1.00 . A A . 360 SER HB3 1 1
2 1713 1 1 25 SER HG H 18.666 36.033 -1.437 1.00 . A A . 360 SER HG 1 1
2 1714 1 1 25 SER N N 19.608 33.103 0.706 1.00 . A A . 360 SER N 1 1
2 1715 1 1 25 SER O O 16.849 32.687 0.305 1.00 . A A . 360 SER O 1 1
2 1716 1 1 25 SER OG O 18.594 35.175 -0.990 1.00 . A A . 360 SER OG 1 1
2 1717 1 1 26 PHE C C 14.104 34.692 3.023 1.00 . A A . 361 PHE C 1 1
2 1718 1 1 26 PHE CA C 14.886 33.695 2.142 1.00 . A A . 361 PHE CA 1 1
2 1719 1 1 26 PHE CB C 14.769 32.259 2.696 1.00 . A A . 361 PHE CB 1 1
2 1720 1 1 26 PHE CD1 C 15.125 32.247 5.212 1.00 . A A . 361 PHE CD1 1 1
2 1721 1 1 26 PHE CD2 C 16.804 31.224 3.776 1.00 . A A . 361 PHE CD2 1 1
2 1722 1 1 26 PHE CE1 C 15.853 31.839 6.343 1.00 . A A . 361 PHE CE1 1 1
2 1723 1 1 26 PHE CE2 C 17.535 30.825 4.907 1.00 . A A . 361 PHE CE2 1 1
2 1724 1 1 26 PHE CG C 15.592 31.927 3.924 1.00 . A A . 361 PHE CG 1 1
2 1725 1 1 26 PHE CZ C 17.057 31.125 6.193 1.00 . A A . 361 PHE CZ 1 1
2 1726 1 1 26 PHE H H 16.641 34.798 2.624 1.00 . A A . 361 PHE H 1 1
2 1727 1 1 26 PHE HA H 14.418 33.708 1.156 1.00 . A A . 361 PHE HA 1 1
2 1728 1 1 26 PHE HB2 H 13.725 32.026 2.901 1.00 . A A . 361 PHE HB2 1 1
2 1729 1 1 26 PHE HB3 H 15.074 31.573 1.911 1.00 . A A . 361 PHE HB3 1 1
2 1730 1 1 26 PHE HD1 H 14.193 32.776 5.339 1.00 . A A . 361 PHE HD1 1 1
2 1731 1 1 26 PHE HD2 H 17.168 30.973 2.792 1.00 . A A . 361 PHE HD2 1 1
2 1732 1 1 26 PHE HE1 H 15.476 32.069 7.327 1.00 . A A . 361 PHE HE1 1 1
2 1733 1 1 26 PHE HE2 H 18.458 30.283 4.780 1.00 . A A . 361 PHE HE2 1 1
2 1734 1 1 26 PHE HZ H 17.621 30.813 7.060 1.00 . A A . 361 PHE HZ 1 1
2 1735 1 1 26 PHE N N 16.305 34.069 2.005 1.00 . A A . 361 PHE N 1 1
2 1736 1 1 26 PHE O O 14.682 35.633 3.575 1.00 . A A . 361 PHE O 1 1
2 1737 1 1 27 ALA C C 11.274 34.256 5.130 1.00 . A A . 362 ALA C 1 1
2 1738 1 1 27 ALA CA C 11.882 35.193 4.066 1.00 . A A . 362 ALA CA 1 1
2 1739 1 1 27 ALA CB C 10.797 35.876 3.219 1.00 . A A . 362 ALA CB 1 1
2 1740 1 1 27 ALA H H 12.399 33.659 2.712 1.00 . A A . 362 ALA H 1 1
2 1741 1 1 27 ALA HA H 12.424 35.976 4.585 1.00 . A A . 362 ALA HA 1 1
2 1742 1 1 27 ALA HB1 H 10.141 35.126 2.776 1.00 . A A . 362 ALA HB1 1 1
2 1743 1 1 27 ALA HB2 H 10.193 36.533 3.846 1.00 . A A . 362 ALA HB2 1 1
2 1744 1 1 27 ALA HB3 H 11.258 36.470 2.430 1.00 . A A . 362 ALA HB3 1 1
2 1745 1 1 27 ALA N N 12.798 34.465 3.185 1.00 . A A . 362 ALA N 1 1
2 1746 1 1 27 ALA O O 11.519 33.050 5.116 1.00 . A A . 362 ALA O 1 1
2 1747 1 1 28 GLN C C 8.590 33.178 6.258 1.00 . A A . 363 GLN C 1 1
2 1748 1 1 28 GLN CA C 9.666 34.004 7.000 1.00 . A A . 363 GLN CA 1 1
2 1749 1 1 28 GLN CB C 9.027 34.990 7.998 1.00 . A A . 363 GLN CB 1 1
2 1750 1 1 28 GLN CD C 7.470 35.362 9.987 1.00 . A A . 363 GLN CD 1 1
2 1751 1 1 28 GLN CG C 8.089 34.339 9.029 1.00 . A A . 363 GLN CG 1 1
2 1752 1 1 28 GLN H H 10.314 35.790 6.023 1.00 . A A . 363 GLN H 1 1
2 1753 1 1 28 GLN HA H 10.318 33.314 7.539 1.00 . A A . 363 GLN HA 1 1
2 1754 1 1 28 GLN HB2 H 9.820 35.512 8.534 1.00 . A A . 363 GLN HB2 1 1
2 1755 1 1 28 GLN HB3 H 8.459 35.733 7.435 1.00 . A A . 363 GLN HB3 1 1
2 1756 1 1 28 GLN HE21 H 6.405 36.275 8.520 1.00 . A A . 363 GLN HE21 1 1
2 1757 1 1 28 GLN HE22 H 6.225 36.932 10.141 1.00 . A A . 363 GLN HE22 1 1
2 1758 1 1 28 GLN HG2 H 7.277 33.841 8.509 1.00 . A A . 363 GLN HG2 1 1
2 1759 1 1 28 GLN HG3 H 8.633 33.586 9.597 1.00 . A A . 363 GLN HG3 1 1
2 1760 1 1 28 GLN N N 10.479 34.794 6.061 1.00 . A A . 363 GLN N 1 1
2 1761 1 1 28 GLN NE2 N 6.633 36.261 9.505 1.00 . A A . 363 GLN NE2 1 1
2 1762 1 1 28 GLN O O 7.960 33.673 5.319 1.00 . A A . 363 GLN O 1 1
2 1763 1 1 28 GLN OE1 O 7.712 35.371 11.187 1.00 . A A . 363 GLN OE1 1 1
2 1764 1 1 29 GLY C C 7.591 30.445 4.791 1.00 . A A . 364 GLY C 1 1
2 1765 1 1 29 GLY CA C 7.277 31.076 6.159 1.00 . A A . 364 GLY CA 1 1
2 1766 1 1 29 GLY H H 8.901 31.557 7.456 1.00 . A A . 364 GLY H 1 1
2 1767 1 1 29 GLY HA2 H 7.076 30.267 6.866 1.00 . A A . 364 GLY HA2 1 1
2 1768 1 1 29 GLY HA3 H 6.369 31.671 6.048 1.00 . A A . 364 GLY HA3 1 1
2 1769 1 1 29 GLY N N 8.337 31.939 6.703 1.00 . A A . 364 GLY N 1 1
2 1770 1 1 29 GLY O O 6.692 29.897 4.149 1.00 . A A . 364 GLY O 1 1
2 1771 1 1 30 ASP C C 9.710 28.394 3.382 1.00 . A A . 365 ASP C 1 1
2 1772 1 1 30 ASP CA C 9.338 29.865 3.123 1.00 . A A . 365 ASP CA 1 1
2 1773 1 1 30 ASP CB C 10.554 30.630 2.564 1.00 . A A . 365 ASP CB 1 1
2 1774 1 1 30 ASP CG C 10.172 31.854 1.711 1.00 . A A . 365 ASP CG 1 1
2 1775 1 1 30 ASP H H 9.539 30.892 4.967 1.00 . A A . 365 ASP H 1 1
2 1776 1 1 30 ASP HA H 8.551 29.858 2.368 1.00 . A A . 365 ASP HA 1 1
2 1777 1 1 30 ASP HB2 H 11.202 30.937 3.387 1.00 . A A . 365 ASP HB2 1 1
2 1778 1 1 30 ASP HB3 H 11.140 29.962 1.931 1.00 . A A . 365 ASP HB3 1 1
2 1779 1 1 30 ASP N N 8.840 30.528 4.333 1.00 . A A . 365 ASP N 1 1
2 1780 1 1 30 ASP O O 9.907 27.960 4.519 1.00 . A A . 365 ASP O 1 1
2 1781 1 1 30 ASP OD1 O 9.128 31.822 1.010 1.00 . A A . 365 ASP OD1 1 1
2 1782 1 1 30 ASP OD2 O 10.949 32.834 1.687 1.00 . A A . 365 ASP OD2 1 1
2 1783 1 1 31 VAL C C 11.377 25.837 1.670 1.00 . A A . 366 VAL C 1 1
2 1784 1 1 31 VAL CA C 10.031 26.170 2.312 1.00 . A A . 366 VAL CA 1 1
2 1785 1 1 31 VAL CB C 8.872 25.467 1.578 1.00 . A A . 366 VAL CB 1 1
2 1786 1 1 31 VAL CG1 C 9.057 23.948 1.548 1.00 . A A . 366 VAL CG1 1 1
2 1787 1 1 31 VAL CG2 C 7.524 25.743 2.261 1.00 . A A . 366 VAL CG2 1 1
2 1788 1 1 31 VAL H H 9.717 28.065 1.391 1.00 . A A . 366 VAL H 1 1
2 1789 1 1 31 VAL HA H 10.045 25.809 3.341 1.00 . A A . 366 VAL HA 1 1
2 1790 1 1 31 VAL HB H 8.820 25.831 0.552 1.00 . A A . 366 VAL HB 1 1
2 1791 1 1 31 VAL HG11 H 9.948 23.682 0.980 1.00 . A A . 366 VAL HG11 1 1
2 1792 1 1 31 VAL HG12 H 9.147 23.571 2.568 1.00 . A A . 366 VAL HG12 1 1
2 1793 1 1 31 VAL HG13 H 8.197 23.480 1.067 1.00 . A A . 366 VAL HG13 1 1
2 1794 1 1 31 VAL HG21 H 7.546 25.370 3.285 1.00 . A A . 366 VAL HG21 1 1
2 1795 1 1 31 VAL HG22 H 7.312 26.811 2.269 1.00 . A A . 366 VAL HG22 1 1
2 1796 1 1 31 VAL HG23 H 6.724 25.242 1.715 1.00 . A A . 366 VAL HG23 1 1
2 1797 1 1 31 VAL N N 9.829 27.626 2.296 1.00 . A A . 366 VAL N 1 1
2 1798 1 1 31 VAL O O 11.675 26.292 0.561 1.00 . A A . 366 VAL O 1 1
2 1799 1 1 32 ILE C C 13.744 23.151 2.145 1.00 . A A . 367 ILE C 1 1
2 1800 1 1 32 ILE CA C 13.547 24.658 1.940 1.00 . A A . 367 ILE CA 1 1
2 1801 1 1 32 ILE CB C 14.618 25.502 2.687 1.00 . A A . 367 ILE CB 1 1
2 1802 1 1 32 ILE CD1 C 15.421 27.960 3.068 1.00 . A A . 367 ILE CD1 1 1
2 1803 1 1 32 ILE CG1 C 14.361 27.019 2.487 1.00 . A A . 367 ILE CG1 1 1
2 1804 1 1 32 ILE CG2 C 16.042 25.119 2.235 1.00 . A A . 367 ILE CG2 1 1
2 1805 1 1 32 ILE H H 11.873 24.708 3.276 1.00 . A A . 367 ILE H 1 1
2 1806 1 1 32 ILE HA H 13.654 24.857 0.873 1.00 . A A . 367 ILE HA 1 1
2 1807 1 1 32 ILE HB H 14.542 25.287 3.752 1.00 . A A . 367 ILE HB 1 1
2 1808 1 1 32 ILE HD11 H 15.054 28.985 3.005 1.00 . A A . 367 ILE HD11 1 1
2 1809 1 1 32 ILE HD12 H 15.612 27.711 4.112 1.00 . A A . 367 ILE HD12 1 1
2 1810 1 1 32 ILE HD13 H 16.343 27.890 2.491 1.00 . A A . 367 ILE HD13 1 1
2 1811 1 1 32 ILE HG12 H 14.270 27.234 1.423 1.00 . A A . 367 ILE HG12 1 1
2 1812 1 1 32 ILE HG13 H 13.416 27.281 2.961 1.00 . A A . 367 ILE HG13 1 1
2 1813 1 1 32 ILE HG21 H 16.783 25.649 2.832 1.00 . A A . 367 ILE HG21 1 1
2 1814 1 1 32 ILE HG22 H 16.225 24.055 2.385 1.00 . A A . 367 ILE HG22 1 1
2 1815 1 1 32 ILE HG23 H 16.185 25.371 1.185 1.00 . A A . 367 ILE HG23 1 1
2 1816 1 1 32 ILE N N 12.190 25.038 2.366 1.00 . A A . 367 ILE N 1 1
2 1817 1 1 32 ILE O O 13.362 22.589 3.173 1.00 . A A . 367 ILE O 1 1
2 1818 1 1 33 THR C C 16.074 20.781 1.515 1.00 . A A . 368 THR C 1 1
2 1819 1 1 33 THR CA C 14.618 21.046 1.142 1.00 . A A . 368 THR CA 1 1
2 1820 1 1 33 THR CB C 14.370 20.482 -0.272 1.00 . A A . 368 THR CB 1 1
2 1821 1 1 33 THR CG2 C 14.466 18.959 -0.359 1.00 . A A . 368 THR CG2 1 1
2 1822 1 1 33 THR H H 14.620 23.017 0.328 1.00 . A A . 368 THR H 1 1
2 1823 1 1 33 THR HA H 13.977 20.556 1.880 1.00 . A A . 368 THR HA 1 1
2 1824 1 1 33 THR HB H 15.098 20.921 -0.957 1.00 . A A . 368 THR HB 1 1
2 1825 1 1 33 THR HG1 H 13.097 20.761 -1.692 1.00 . A A . 368 THR HG1 1 1
2 1826 1 1 33 THR HG21 H 14.218 18.630 -1.369 1.00 . A A . 368 THR HG21 1 1
2 1827 1 1 33 THR HG22 H 13.774 18.500 0.346 1.00 . A A . 368 THR HG22 1 1
2 1828 1 1 33 THR HG23 H 15.481 18.631 -0.137 1.00 . A A . 368 THR HG23 1 1
2 1829 1 1 33 THR N N 14.343 22.491 1.153 1.00 . A A . 368 THR N 1 1
2 1830 1 1 33 THR O O 16.974 21.493 1.066 1.00 . A A . 368 THR O 1 1
2 1831 1 1 33 THR OG1 O 13.078 20.820 -0.727 1.00 . A A . 368 THR OG1 1 1
2 1832 1 1 34 LEU C C 18.519 18.723 1.727 1.00 . A A . 369 LEU C 1 1
2 1833 1 1 34 LEU CA C 17.675 19.425 2.807 1.00 . A A . 369 LEU CA 1 1
2 1834 1 1 34 LEU CB C 17.582 18.551 4.073 1.00 . A A . 369 LEU CB 1 1
2 1835 1 1 34 LEU CD1 C 16.855 18.270 6.460 1.00 . A A . 369 LEU CD1 1 1
2 1836 1 1 34 LEU CD2 C 16.942 20.569 5.505 1.00 . A A . 369 LEU CD2 1 1
2 1837 1 1 34 LEU CG C 16.664 19.095 5.189 1.00 . A A . 369 LEU CG 1 1
2 1838 1 1 34 LEU H H 15.553 19.167 2.628 1.00 . A A . 369 LEU H 1 1
2 1839 1 1 34 LEU HA H 18.184 20.355 3.071 1.00 . A A . 369 LEU HA 1 1
2 1840 1 1 34 LEU HB2 H 17.224 17.559 3.793 1.00 . A A . 369 LEU HB2 1 1
2 1841 1 1 34 LEU HB3 H 18.590 18.437 4.475 1.00 . A A . 369 LEU HB3 1 1
2 1842 1 1 34 LEU HD11 H 16.655 17.221 6.246 1.00 . A A . 369 LEU HD11 1 1
2 1843 1 1 34 LEU HD12 H 16.160 18.611 7.227 1.00 . A A . 369 LEU HD12 1 1
2 1844 1 1 34 LEU HD13 H 17.877 18.375 6.826 1.00 . A A . 369 LEU HD13 1 1
2 1845 1 1 34 LEU HD21 H 16.389 20.871 6.391 1.00 . A A . 369 LEU HD21 1 1
2 1846 1 1 34 LEU HD22 H 16.617 21.197 4.673 1.00 . A A . 369 LEU HD22 1 1
2 1847 1 1 34 LEU HD23 H 18.007 20.720 5.684 1.00 . A A . 369 LEU HD23 1 1
2 1848 1 1 34 LEU HG H 15.624 18.983 4.878 1.00 . A A . 369 LEU HG 1 1
2 1849 1 1 34 LEU N N 16.324 19.754 2.330 1.00 . A A . 369 LEU N 1 1
2 1850 1 1 34 LEU O O 17.999 17.923 0.945 1.00 . A A . 369 LEU O 1 1
2 1851 1 1 35 LEU C C 21.917 17.560 1.569 1.00 . A A . 370 LEU C 1 1
2 1852 1 1 35 LEU CA C 20.815 18.359 0.818 1.00 . A A . 370 LEU CA 1 1
2 1853 1 1 35 LEU CB C 21.429 19.450 -0.088 1.00 . A A . 370 LEU CB 1 1
2 1854 1 1 35 LEU CD1 C 21.225 21.507 -1.513 1.00 . A A . 370 LEU CD1 1 1
2 1855 1 1 35 LEU CD2 C 19.737 19.628 -2.051 1.00 . A A . 370 LEU CD2 1 1
2 1856 1 1 35 LEU CG C 20.458 20.330 -0.906 1.00 . A A . 370 LEU CG 1 1
2 1857 1 1 35 LEU H H 20.172 19.716 2.340 1.00 . A A . 370 LEU H 1 1
2 1858 1 1 35 LEU HA H 20.305 17.642 0.174 1.00 . A A . 370 LEU HA 1 1
2 1859 1 1 35 LEU HB2 H 21.999 20.108 0.562 1.00 . A A . 370 LEU HB2 1 1
2 1860 1 1 35 LEU HB3 H 22.130 18.981 -0.779 1.00 . A A . 370 LEU HB3 1 1
2 1861 1 1 35 LEU HD11 H 21.980 21.145 -2.208 1.00 . A A . 370 LEU HD11 1 1
2 1862 1 1 35 LEU HD12 H 21.707 22.085 -0.722 1.00 . A A . 370 LEU HD12 1 1
2 1863 1 1 35 LEU HD13 H 20.543 22.165 -2.047 1.00 . A A . 370 LEU HD13 1 1
2 1864 1 1 35 LEU HD21 H 20.457 19.276 -2.789 1.00 . A A . 370 LEU HD21 1 1
2 1865 1 1 35 LEU HD22 H 19.049 20.339 -2.519 1.00 . A A . 370 LEU HD22 1 1
2 1866 1 1 35 LEU HD23 H 19.164 18.787 -1.662 1.00 . A A . 370 LEU HD23 1 1
2 1867 1 1 35 LEU HG H 19.687 20.721 -0.254 1.00 . A A . 370 LEU HG 1 1
2 1868 1 1 35 LEU N N 19.834 18.977 1.732 1.00 . A A . 370 LEU N 1 1
2 1869 1 1 35 LEU O O 22.747 16.914 0.923 1.00 . A A . 370 LEU O 1 1
2 1870 1 1 36 ILE C C 22.040 16.175 4.962 1.00 . A A . 371 ILE C 1 1
2 1871 1 1 36 ILE CA C 22.837 16.830 3.812 1.00 . A A . 371 ILE CA 1 1
2 1872 1 1 36 ILE CB C 23.910 17.766 4.426 1.00 . A A . 371 ILE CB 1 1
2 1873 1 1 36 ILE CD1 C 25.673 19.575 3.908 1.00 . A A . 371 ILE CD1 1 1
2 1874 1 1 36 ILE CG1 C 24.488 18.745 3.394 1.00 . A A . 371 ILE CG1 1 1
2 1875 1 1 36 ILE CG2 C 25.055 16.976 5.086 1.00 . A A . 371 ILE CG2 1 1
2 1876 1 1 36 ILE H H 21.229 18.142 3.370 1.00 . A A . 371 ILE H 1 1
2 1877 1 1 36 ILE HA H 23.344 16.056 3.234 1.00 . A A . 371 ILE HA 1 1
2 1878 1 1 36 ILE HB H 23.443 18.375 5.195 1.00 . A A . 371 ILE HB 1 1
2 1879 1 1 36 ILE HD11 H 26.534 18.928 4.071 1.00 . A A . 371 ILE HD11 1 1
2 1880 1 1 36 ILE HD12 H 25.959 20.317 3.163 1.00 . A A . 371 ILE HD12 1 1
2 1881 1 1 36 ILE HD13 H 25.394 20.078 4.838 1.00 . A A . 371 ILE HD13 1 1
2 1882 1 1 36 ILE HG12 H 24.784 18.181 2.513 1.00 . A A . 371 ILE HG12 1 1
2 1883 1 1 36 ILE HG13 H 23.694 19.428 3.106 1.00 . A A . 371 ILE HG13 1 1
2 1884 1 1 36 ILE HG21 H 25.690 17.649 5.659 1.00 . A A . 371 ILE HG21 1 1
2 1885 1 1 36 ILE HG22 H 24.675 16.263 5.809 1.00 . A A . 371 ILE HG22 1 1
2 1886 1 1 36 ILE HG23 H 25.653 16.470 4.325 1.00 . A A . 371 ILE HG23 1 1
2 1887 1 1 36 ILE N N 21.916 17.564 2.914 1.00 . A A . 371 ILE N 1 1
2 1888 1 1 36 ILE O O 21.111 16.798 5.490 1.00 . A A . 371 ILE O 1 1
2 1889 1 1 37 PRO C C 22.155 14.837 7.931 1.00 . A A . 372 PRO C 1 1
2 1890 1 1 37 PRO CA C 21.795 14.258 6.543 1.00 . A A . 372 PRO CA 1 1
2 1891 1 1 37 PRO CB C 22.239 12.796 6.400 1.00 . A A . 372 PRO CB 1 1
2 1892 1 1 37 PRO CD C 23.368 14.085 4.729 1.00 . A A . 372 PRO CD 1 1
2 1893 1 1 37 PRO CG C 23.563 12.883 5.640 1.00 . A A . 372 PRO CG 1 1
2 1894 1 1 37 PRO HA H 20.709 14.297 6.445 1.00 . A A . 372 PRO HA 1 1
2 1895 1 1 37 PRO HB2 H 22.360 12.296 7.361 1.00 . A A . 372 PRO HB2 1 1
2 1896 1 1 37 PRO HB3 H 21.512 12.255 5.791 1.00 . A A . 372 PRO HB3 1 1
2 1897 1 1 37 PRO HD2 H 24.320 14.581 4.565 1.00 . A A . 372 PRO HD2 1 1
2 1898 1 1 37 PRO HD3 H 22.964 13.782 3.767 1.00 . A A . 372 PRO HD3 1 1
2 1899 1 1 37 PRO HG2 H 24.375 13.091 6.336 1.00 . A A . 372 PRO HG2 1 1
2 1900 1 1 37 PRO HG3 H 23.765 11.981 5.064 1.00 . A A . 372 PRO HG3 1 1
2 1901 1 1 37 PRO N N 22.405 14.950 5.397 1.00 . A A . 372 PRO N 1 1
2 1902 1 1 37 PRO O O 21.579 14.415 8.936 1.00 . A A . 372 PRO O 1 1
2 1903 1 1 38 GLU C C 23.988 17.946 8.949 1.00 . A A . 373 GLU C 1 1
2 1904 1 1 38 GLU CA C 23.486 16.512 9.242 1.00 . A A . 373 GLU CA 1 1
2 1905 1 1 38 GLU CB C 24.545 15.689 10.009 1.00 . A A . 373 GLU CB 1 1
2 1906 1 1 38 GLU CD C 26.889 14.628 10.059 1.00 . A A . 373 GLU CD 1 1
2 1907 1 1 38 GLU CG C 25.894 15.521 9.284 1.00 . A A . 373 GLU CG 1 1
2 1908 1 1 38 GLU H H 23.494 16.125 7.154 1.00 . A A . 373 GLU H 1 1
2 1909 1 1 38 GLU HA H 22.616 16.610 9.894 1.00 . A A . 373 GLU HA 1 1
2 1910 1 1 38 GLU HB2 H 24.722 16.174 10.969 1.00 . A A . 373 GLU HB2 1 1
2 1911 1 1 38 GLU HB3 H 24.135 14.697 10.212 1.00 . A A . 373 GLU HB3 1 1
2 1912 1 1 38 GLU HG2 H 25.711 15.079 8.300 1.00 . A A . 373 GLU HG2 1 1
2 1913 1 1 38 GLU HG3 H 26.345 16.503 9.132 1.00 . A A . 373 GLU HG3 1 1
2 1914 1 1 38 GLU N N 23.079 15.801 8.014 1.00 . A A . 373 GLU N 1 1
2 1915 1 1 38 GLU O O 24.241 18.303 7.796 1.00 . A A . 373 GLU O 1 1
2 1916 1 1 38 GLU OE1 O 26.824 14.531 11.310 1.00 . A A . 373 GLU OE1 1 1
2 1917 1 1 38 GLU OE2 O 27.774 14.014 9.412 1.00 . A A . 373 GLU OE2 1 1
2 1918 1 1 39 GLU C C 26.236 20.176 10.118 1.00 . A A . 374 GLU C 1 1
2 1919 1 1 39 GLU CA C 24.708 20.138 9.876 1.00 . A A . 374 GLU CA 1 1
2 1920 1 1 39 GLU CB C 23.951 21.109 10.810 1.00 . A A . 374 GLU CB 1 1
2 1921 1 1 39 GLU CD C 23.216 19.765 12.868 1.00 . A A . 374 GLU CD 1 1
2 1922 1 1 39 GLU CG C 24.112 20.895 12.321 1.00 . A A . 374 GLU CG 1 1
2 1923 1 1 39 GLU H H 23.947 18.438 10.915 1.00 . A A . 374 GLU H 1 1
2 1924 1 1 39 GLU HA H 24.554 20.509 8.860 1.00 . A A . 374 GLU HA 1 1
2 1925 1 1 39 GLU HB2 H 24.300 22.119 10.601 1.00 . A A . 374 GLU HB2 1 1
2 1926 1 1 39 GLU HB3 H 22.891 21.085 10.565 1.00 . A A . 374 GLU HB3 1 1
2 1927 1 1 39 GLU HG2 H 25.160 20.707 12.560 1.00 . A A . 374 GLU HG2 1 1
2 1928 1 1 39 GLU HG3 H 23.841 21.835 12.809 1.00 . A A . 374 GLU HG3 1 1
2 1929 1 1 39 GLU N N 24.142 18.783 9.979 1.00 . A A . 374 GLU N 1 1
2 1930 1 1 39 GLU O O 26.846 19.198 10.568 1.00 . A A . 374 GLU O 1 1
2 1931 1 1 39 GLU OE1 O 23.586 18.571 12.756 1.00 . A A . 374 GLU OE1 1 1
2 1932 1 1 39 GLU OE2 O 22.135 20.065 13.432 1.00 . A A . 374 GLU OE2 1 1
2 1933 1 1 40 LYS C C 28.526 22.933 10.678 1.00 . A A . 375 LYS C 1 1
2 1934 1 1 40 LYS CA C 28.297 21.600 9.968 1.00 . A A . 375 LYS CA 1 1
2 1935 1 1 40 LYS CB C 28.907 21.606 8.552 1.00 . A A . 375 LYS CB 1 1
2 1936 1 1 40 LYS CD C 31.282 20.986 9.284 1.00 . A A . 375 LYS CD 1 1
2 1937 1 1 40 LYS CE C 32.750 21.054 8.831 1.00 . A A . 375 LYS CE 1 1
2 1938 1 1 40 LYS CG C 30.401 21.966 8.492 1.00 . A A . 375 LYS CG 1 1
2 1939 1 1 40 LYS H H 26.292 22.061 9.408 1.00 . A A . 375 LYS H 1 1
2 1940 1 1 40 LYS HA H 28.773 20.812 10.553 1.00 . A A . 375 LYS HA 1 1
2 1941 1 1 40 LYS HB2 H 28.765 20.621 8.103 1.00 . A A . 375 LYS HB2 1 1
2 1942 1 1 40 LYS HB3 H 28.365 22.327 7.938 1.00 . A A . 375 LYS HB3 1 1
2 1943 1 1 40 LYS HD2 H 31.198 21.199 10.353 1.00 . A A . 375 LYS HD2 1 1
2 1944 1 1 40 LYS HD3 H 30.925 19.971 9.100 1.00 . A A . 375 LYS HD3 1 1
2 1945 1 1 40 LYS HE2 H 33.139 20.035 8.757 1.00 . A A . 375 LYS HE2 1 1
2 1946 1 1 40 LYS HE3 H 32.792 21.494 7.830 1.00 . A A . 375 LYS HE3 1 1
2 1947 1 1 40 LYS HG2 H 30.697 21.946 7.444 1.00 . A A . 375 LYS HG2 1 1
2 1948 1 1 40 LYS HG3 H 30.546 22.981 8.870 1.00 . A A . 375 LYS HG3 1 1
2 1949 1 1 40 LYS HZ1 H 33.173 22.731 10.006 1.00 . A A . 375 LYS HZ1 1 1
2 1950 1 1 40 LYS HZ2 H 34.516 22.005 9.383 1.00 . A A . 375 LYS HZ2 1 1
2 1951 1 1 40 LYS HZ3 H 33.722 21.337 10.643 1.00 . A A . 375 LYS HZ3 1 1
2 1952 1 1 40 LYS N N 26.856 21.331 9.841 1.00 . A A . 375 LYS N 1 1
2 1953 1 1 40 LYS NZ N 33.597 21.831 9.770 1.00 . A A . 375 LYS NZ 1 1
2 1954 1 1 40 LYS O O 28.214 23.986 10.132 1.00 . A A . 375 LYS O 1 1
2 1955 1 1 41 ASP C C 28.047 24.998 12.940 1.00 . A A . 376 ASP C 1 1
2 1956 1 1 41 ASP CA C 29.290 24.081 12.757 1.00 . A A . 376 ASP CA 1 1
2 1957 1 1 41 ASP CB C 30.529 24.844 12.247 1.00 . A A . 376 ASP CB 1 1
2 1958 1 1 41 ASP CG C 31.784 23.968 12.123 1.00 . A A . 376 ASP CG 1 1
2 1959 1 1 41 ASP H H 29.281 21.991 12.291 1.00 . A A . 376 ASP H 1 1
2 1960 1 1 41 ASP HA H 29.530 23.711 13.756 1.00 . A A . 376 ASP HA 1 1
2 1961 1 1 41 ASP HB2 H 30.302 25.296 11.280 1.00 . A A . 376 ASP HB2 1 1
2 1962 1 1 41 ASP HB3 H 30.760 25.646 12.941 1.00 . A A . 376 ASP HB3 1 1
2 1963 1 1 41 ASP N N 29.051 22.897 11.905 1.00 . A A . 376 ASP N 1 1
2 1964 1 1 41 ASP O O 28.165 26.212 13.131 1.00 . A A . 376 ASP O 1 1
2 1965 1 1 41 ASP OD1 O 32.158 23.281 13.106 1.00 . A A . 376 ASP OD1 1 1
2 1966 1 1 41 ASP OD2 O 32.422 23.979 11.044 1.00 . A A . 376 ASP OD2 1 1
2 1967 1 1 42 GLY C C 24.917 25.408 11.530 1.00 . A A . 377 GLY C 1 1
2 1968 1 1 42 GLY CA C 25.545 25.110 12.901 1.00 . A A . 377 GLY CA 1 1
2 1969 1 1 42 GLY H H 26.825 23.412 12.725 1.00 . A A . 377 GLY H 1 1
2 1970 1 1 42 GLY HA2 H 24.844 24.495 13.466 1.00 . A A . 377 GLY HA2 1 1
2 1971 1 1 42 GLY HA3 H 25.660 26.057 13.430 1.00 . A A . 377 GLY HA3 1 1
2 1972 1 1 42 GLY N N 26.842 24.416 12.843 1.00 . A A . 377 GLY N 1 1
2 1973 1 1 42 GLY O O 23.726 25.726 11.458 1.00 . A A . 377 GLY O 1 1
2 1974 1 1 43 TRP C C 24.601 24.276 8.461 1.00 . A A . 378 TRP C 1 1
2 1975 1 1 43 TRP CA C 25.213 25.540 9.077 1.00 . A A . 378 TRP CA 1 1
2 1976 1 1 43 TRP CB C 26.378 26.024 8.200 1.00 . A A . 378 TRP CB 1 1
2 1977 1 1 43 TRP CD1 C 28.252 27.248 9.398 1.00 . A A . 378 TRP CD1 1 1
2 1978 1 1 43 TRP CD2 C 26.786 28.648 8.439 1.00 . A A . 378 TRP CD2 1 1
2 1979 1 1 43 TRP CE2 C 27.776 29.453 9.075 1.00 . A A . 378 TRP CE2 1 1
2 1980 1 1 43 TRP CE3 C 25.758 29.327 7.752 1.00 . A A . 378 TRP CE3 1 1
2 1981 1 1 43 TRP CG C 27.112 27.243 8.670 1.00 . A A . 378 TRP CG 1 1
2 1982 1 1 43 TRP CH2 C 26.704 31.499 8.356 1.00 . A A . 378 TRP CH2 1 1
2 1983 1 1 43 TRP CZ2 C 27.753 30.854 9.032 1.00 . A A . 378 TRP CZ2 1 1
2 1984 1 1 43 TRP CZ3 C 25.708 30.734 7.723 1.00 . A A . 378 TRP CZ3 1 1
2 1985 1 1 43 TRP H H 26.652 25.001 10.543 1.00 . A A . 378 TRP H 1 1
2 1986 1 1 43 TRP HA H 24.448 26.312 9.100 1.00 . A A . 378 TRP HA 1 1
2 1987 1 1 43 TRP HB2 H 27.097 25.213 8.078 1.00 . A A . 378 TRP HB2 1 1
2 1988 1 1 43 TRP HB3 H 25.979 26.245 7.212 1.00 . A A . 378 TRP HB3 1 1
2 1989 1 1 43 TRP HD1 H 28.779 26.362 9.732 1.00 . A A . 378 TRP HD1 1 1
2 1990 1 1 43 TRP HE1 H 29.494 28.801 10.143 1.00 . A A . 378 TRP HE1 1 1
2 1991 1 1 43 TRP HE3 H 25.011 28.747 7.238 1.00 . A A . 378 TRP HE3 1 1
2 1992 1 1 43 TRP HH2 H 26.663 32.580 8.317 1.00 . A A . 378 TRP HH2 1 1
2 1993 1 1 43 TRP HZ2 H 28.529 31.417 9.526 1.00 . A A . 378 TRP HZ2 1 1
2 1994 1 1 43 TRP HZ3 H 24.909 31.236 7.196 1.00 . A A . 378 TRP HZ3 1 1
2 1995 1 1 43 TRP N N 25.685 25.298 10.441 1.00 . A A . 378 TRP N 1 1
2 1996 1 1 43 TRP NE1 N 28.639 28.548 9.649 1.00 . A A . 378 TRP NE1 1 1
2 1997 1 1 43 TRP O O 25.197 23.199 8.492 1.00 . A A . 378 TRP O 1 1
2 1998 1 1 44 LEU C C 23.060 23.885 5.478 1.00 . A A . 379 LEU C 1 1
2 1999 1 1 44 LEU CA C 22.858 23.437 6.924 1.00 . A A . 379 LEU CA 1 1
2 2000 1 1 44 LEU CB C 21.355 23.281 7.207 1.00 . A A . 379 LEU CB 1 1
2 2001 1 1 44 LEU CD1 C 19.594 22.407 8.758 1.00 . A A . 379 LEU CD1 1 1
2 2002 1 1 44 LEU CD2 C 21.318 20.831 7.939 1.00 . A A . 379 LEU CD2 1 1
2 2003 1 1 44 LEU CG C 21.059 22.286 8.340 1.00 . A A . 379 LEU CG 1 1
2 2004 1 1 44 LEU H H 23.023 25.349 7.823 1.00 . A A . 379 LEU H 1 1
2 2005 1 1 44 LEU HA H 23.361 22.477 7.034 1.00 . A A . 379 LEU HA 1 1
2 2006 1 1 44 LEU HB2 H 20.960 24.265 7.474 1.00 . A A . 379 LEU HB2 1 1
2 2007 1 1 44 LEU HB3 H 20.841 22.954 6.298 1.00 . A A . 379 LEU HB3 1 1
2 2008 1 1 44 LEU HD11 H 19.406 21.755 9.611 1.00 . A A . 379 LEU HD11 1 1
2 2009 1 1 44 LEU HD12 H 18.943 22.125 7.929 1.00 . A A . 379 LEU HD12 1 1
2 2010 1 1 44 LEU HD13 H 19.384 23.435 9.044 1.00 . A A . 379 LEU HD13 1 1
2 2011 1 1 44 LEU HD21 H 20.717 20.566 7.069 1.00 . A A . 379 LEU HD21 1 1
2 2012 1 1 44 LEU HD22 H 21.060 20.172 8.768 1.00 . A A . 379 LEU HD22 1 1
2 2013 1 1 44 LEU HD23 H 22.371 20.679 7.707 1.00 . A A . 379 LEU HD23 1 1
2 2014 1 1 44 LEU HG H 21.682 22.531 9.198 1.00 . A A . 379 LEU HG 1 1
2 2015 1 1 44 LEU N N 23.432 24.420 7.842 1.00 . A A . 379 LEU N 1 1
2 2016 1 1 44 LEU O O 23.284 25.062 5.203 1.00 . A A . 379 LEU O 1 1
2 2017 1 1 45 TYR C C 21.678 22.608 2.514 1.00 . A A . 380 TYR C 1 1
2 2018 1 1 45 TYR CA C 22.968 23.161 3.117 1.00 . A A . 380 TYR CA 1 1
2 2019 1 1 45 TYR CB C 24.219 22.481 2.567 1.00 . A A . 380 TYR CB 1 1
2 2020 1 1 45 TYR CD1 C 24.758 23.865 0.527 1.00 . A A . 380 TYR CD1 1 1
2 2021 1 1 45 TYR CD2 C 24.386 21.473 0.247 1.00 . A A . 380 TYR CD2 1 1
2 2022 1 1 45 TYR CE1 C 24.943 24.004 -0.861 1.00 . A A . 380 TYR CE1 1 1
2 2023 1 1 45 TYR CE2 C 24.564 21.608 -1.144 1.00 . A A . 380 TYR CE2 1 1
2 2024 1 1 45 TYR CG C 24.449 22.609 1.077 1.00 . A A . 380 TYR CG 1 1
2 2025 1 1 45 TYR CZ C 24.843 22.875 -1.701 1.00 . A A . 380 TYR CZ 1 1
2 2026 1 1 45 TYR H H 22.706 22.001 4.867 1.00 . A A . 380 TYR H 1 1
2 2027 1 1 45 TYR HA H 23.032 24.225 2.894 1.00 . A A . 380 TYR HA 1 1
2 2028 1 1 45 TYR HB2 H 25.088 22.874 3.087 1.00 . A A . 380 TYR HB2 1 1
2 2029 1 1 45 TYR HB3 H 24.129 21.435 2.810 1.00 . A A . 380 TYR HB3 1 1
2 2030 1 1 45 TYR HD1 H 24.865 24.715 1.182 1.00 . A A . 380 TYR HD1 1 1
2 2031 1 1 45 TYR HD2 H 24.207 20.495 0.679 1.00 . A A . 380 TYR HD2 1 1
2 2032 1 1 45 TYR HE1 H 25.168 24.968 -1.291 1.00 . A A . 380 TYR HE1 1 1
2 2033 1 1 45 TYR HE2 H 24.470 20.742 -1.782 1.00 . A A . 380 TYR HE2 1 1
2 2034 1 1 45 TYR HH H 24.983 22.168 -3.500 1.00 . A A . 380 TYR HH 1 1
2 2035 1 1 45 TYR N N 22.916 22.939 4.556 1.00 . A A . 380 TYR N 1 1
2 2036 1 1 45 TYR O O 21.325 21.440 2.714 1.00 . A A . 380 TYR O 1 1
2 2037 1 1 45 TYR OH O 25.038 23.013 -3.041 1.00 . A A . 380 TYR OH 1 1
2 2038 1 1 46 GLY C C 19.299 23.877 -0.020 1.00 . A A . 381 GLY C 1 1
2 2039 1 1 46 GLY CA C 19.611 23.191 1.310 1.00 . A A . 381 GLY CA 1 1
2 2040 1 1 46 GLY H H 21.277 24.435 1.775 1.00 . A A . 381 GLY H 1 1
2 2041 1 1 46 GLY HA2 H 19.521 22.121 1.169 1.00 . A A . 381 GLY HA2 1 1
2 2042 1 1 46 GLY HA3 H 18.857 23.488 2.038 1.00 . A A . 381 GLY HA3 1 1
2 2043 1 1 46 GLY N N 20.940 23.484 1.835 1.00 . A A . 381 GLY N 1 1
2 2044 1 1 46 GLY O O 20.072 24.699 -0.514 1.00 . A A . 381 GLY O 1 1
2 2045 1 1 47 GLU C C 16.197 24.654 -1.587 1.00 . A A . 382 GLU C 1 1
2 2046 1 1 47 GLU CA C 17.604 24.086 -1.834 1.00 . A A . 382 GLU CA 1 1
2 2047 1 1 47 GLU CB C 17.622 23.016 -2.942 1.00 . A A . 382 GLU CB 1 1
2 2048 1 1 47 GLU CD C 17.026 22.446 -5.342 1.00 . A A . 382 GLU CD 1 1
2 2049 1 1 47 GLU CG C 16.975 23.520 -4.241 1.00 . A A . 382 GLU CG 1 1
2 2050 1 1 47 GLU H H 17.577 22.844 -0.103 1.00 . A A . 382 GLU H 1 1
2 2051 1 1 47 GLU HA H 18.243 24.903 -2.165 1.00 . A A . 382 GLU HA 1 1
2 2052 1 1 47 GLU HB2 H 18.655 22.753 -3.156 1.00 . A A . 382 GLU HB2 1 1
2 2053 1 1 47 GLU HB3 H 17.118 22.108 -2.601 1.00 . A A . 382 GLU HB3 1 1
2 2054 1 1 47 GLU HG2 H 15.934 23.781 -4.043 1.00 . A A . 382 GLU HG2 1 1
2 2055 1 1 47 GLU HG3 H 17.495 24.424 -4.576 1.00 . A A . 382 GLU HG3 1 1
2 2056 1 1 47 GLU N N 18.143 23.535 -0.587 1.00 . A A . 382 GLU N 1 1
2 2057 1 1 47 GLU O O 15.287 23.945 -1.146 1.00 . A A . 382 GLU O 1 1
2 2058 1 1 47 GLU OE1 O 18.128 22.183 -5.881 1.00 . A A . 382 GLU OE1 1 1
2 2059 1 1 47 GLU OE2 O 15.970 21.855 -5.676 1.00 . A A . 382 GLU OE2 1 1
2 2060 1 1 48 HIS C C 13.690 26.179 -2.680 1.00 . A A . 383 HIS C 1 1
2 2061 1 1 48 HIS CA C 14.763 26.678 -1.696 1.00 . A A . 383 HIS CA 1 1
2 2062 1 1 48 HIS CB C 15.059 28.167 -1.944 1.00 . A A . 383 HIS CB 1 1
2 2063 1 1 48 HIS CD2 C 14.450 30.102 -0.374 1.00 . A A . 383 HIS CD2 1 1
2 2064 1 1 48 HIS CE1 C 12.278 30.202 -0.698 1.00 . A A . 383 HIS CE1 1 1
2 2065 1 1 48 HIS CG C 14.113 29.119 -1.264 1.00 . A A . 383 HIS CG 1 1
2 2066 1 1 48 HIS H H 16.822 26.462 -2.221 1.00 . A A . 383 HIS H 1 1
2 2067 1 1 48 HIS HA H 14.385 26.542 -0.681 1.00 . A A . 383 HIS HA 1 1
2 2068 1 1 48 HIS HB2 H 16.062 28.397 -1.595 1.00 . A A . 383 HIS HB2 1 1
2 2069 1 1 48 HIS HB3 H 15.051 28.366 -3.015 1.00 . A A . 383 HIS HB3 1 1
2 2070 1 1 48 HIS HD1 H 12.196 28.551 -1.990 1.00 . A A . 383 HIS HD1 1 1
2 2071 1 1 48 HIS HD2 H 15.447 30.312 -0.010 1.00 . A A . 383 HIS HD2 1 1
2 2072 1 1 48 HIS HE1 H 11.235 30.493 -0.635 1.00 . A A . 383 HIS HE1 1 1
2 2073 1 1 48 HIS N N 16.028 25.951 -1.849 1.00 . A A . 383 HIS N 1 1
2 2074 1 1 48 HIS ND1 N 12.753 29.193 -1.449 1.00 . A A . 383 HIS ND1 1 1
2 2075 1 1 48 HIS NE2 N 13.280 30.789 -0.026 1.00 . A A . 383 HIS NE2 1 1
2 2076 1 1 48 HIS O O 14.002 25.885 -3.829 1.00 . A A . 383 HIS O 1 1
2 2077 1 1 49 ASP C C 10.903 26.809 -4.202 1.00 . A A . 384 ASP C 1 1
2 2078 1 1 49 ASP CA C 11.323 25.723 -3.184 1.00 . A A . 384 ASP CA 1 1
2 2079 1 1 49 ASP CB C 10.144 25.299 -2.304 1.00 . A A . 384 ASP CB 1 1
2 2080 1 1 49 ASP CG C 8.974 24.758 -3.138 1.00 . A A . 384 ASP CG 1 1
2 2081 1 1 49 ASP H H 12.200 26.293 -1.302 1.00 . A A . 384 ASP H 1 1
2 2082 1 1 49 ASP HA H 11.657 24.854 -3.760 1.00 . A A . 384 ASP HA 1 1
2 2083 1 1 49 ASP HB2 H 10.487 24.529 -1.610 1.00 . A A . 384 ASP HB2 1 1
2 2084 1 1 49 ASP HB3 H 9.818 26.156 -1.711 1.00 . A A . 384 ASP HB3 1 1
2 2085 1 1 49 ASP N N 12.415 26.147 -2.287 1.00 . A A . 384 ASP N 1 1
2 2086 1 1 49 ASP O O 10.818 26.538 -5.399 1.00 . A A . 384 ASP O 1 1
2 2087 1 1 49 ASP OD1 O 9.052 23.598 -3.611 1.00 . A A . 384 ASP OD1 1 1
2 2088 1 1 49 ASP OD2 O 7.970 25.487 -3.320 1.00 . A A . 384 ASP OD2 1 1
2 2089 1 1 50 VAL C C 11.450 29.678 -5.509 1.00 . A A . 385 VAL C 1 1
2 2090 1 1 50 VAL CA C 10.301 29.197 -4.604 1.00 . A A . 385 VAL CA 1 1
2 2091 1 1 50 VAL CB C 9.771 30.371 -3.751 1.00 . A A . 385 VAL CB 1 1
2 2092 1 1 50 VAL CG1 C 9.390 31.600 -4.588 1.00 . A A . 385 VAL CG1 1 1
2 2093 1 1 50 VAL CG2 C 8.520 29.958 -2.960 1.00 . A A . 385 VAL CG2 1 1
2 2094 1 1 50 VAL H H 10.569 28.156 -2.745 1.00 . A A . 385 VAL H 1 1
2 2095 1 1 50 VAL HA H 9.492 28.880 -5.263 1.00 . A A . 385 VAL HA 1 1
2 2096 1 1 50 VAL HB H 10.549 30.667 -3.047 1.00 . A A . 385 VAL HB 1 1
2 2097 1 1 50 VAL HG11 H 8.956 32.367 -3.945 1.00 . A A . 385 VAL HG11 1 1
2 2098 1 1 50 VAL HG12 H 10.274 32.027 -5.063 1.00 . A A . 385 VAL HG12 1 1
2 2099 1 1 50 VAL HG13 H 8.664 31.324 -5.354 1.00 . A A . 385 VAL HG13 1 1
2 2100 1 1 50 VAL HG21 H 7.734 29.638 -3.646 1.00 . A A . 385 VAL HG21 1 1
2 2101 1 1 50 VAL HG22 H 8.745 29.144 -2.273 1.00 . A A . 385 VAL HG22 1 1
2 2102 1 1 50 VAL HG23 H 8.157 30.802 -2.372 1.00 . A A . 385 VAL HG23 1 1
2 2103 1 1 50 VAL N N 10.674 28.050 -3.743 1.00 . A A . 385 VAL N 1 1
2 2104 1 1 50 VAL O O 11.241 29.853 -6.711 1.00 . A A . 385 VAL O 1 1
2 2105 1 1 51 SER C C 14.705 29.501 -6.378 1.00 . A A . 386 SER C 1 1
2 2106 1 1 51 SER CA C 13.771 30.523 -5.709 1.00 . A A . 386 SER CA 1 1
2 2107 1 1 51 SER CB C 14.567 31.438 -4.761 1.00 . A A . 386 SER CB 1 1
2 2108 1 1 51 SER H H 12.800 29.726 -3.978 1.00 . A A . 386 SER H 1 1
2 2109 1 1 51 SER HA H 13.357 31.153 -6.495 1.00 . A A . 386 SER HA 1 1
2 2110 1 1 51 SER HB2 H 13.865 32.020 -4.159 1.00 . A A . 386 SER HB2 1 1
2 2111 1 1 51 SER HB3 H 15.176 30.835 -4.085 1.00 . A A . 386 SER HB3 1 1
2 2112 1 1 51 SER HG H 15.964 31.838 -6.076 1.00 . A A . 386 SER HG 1 1
2 2113 1 1 51 SER N N 12.660 29.897 -4.965 1.00 . A A . 386 SER N 1 1
2 2114 1 1 51 SER O O 15.502 29.877 -7.240 1.00 . A A . 386 SER O 1 1
2 2115 1 1 51 SER OG O 15.390 32.344 -5.480 1.00 . A A . 386 SER OG 1 1
2 2116 1 1 52 LYS C C 17.017 27.358 -6.203 1.00 . A A . 387 LYS C 1 1
2 2117 1 1 52 LYS CA C 15.516 27.099 -6.377 1.00 . A A . 387 LYS CA 1 1
2 2118 1 1 52 LYS CB C 15.161 26.622 -7.803 1.00 . A A . 387 LYS CB 1 1
2 2119 1 1 52 LYS CD C 13.267 25.052 -7.097 1.00 . A A . 387 LYS CD 1 1
2 2120 1 1 52 LYS CE C 11.985 24.367 -7.578 1.00 . A A . 387 LYS CE 1 1
2 2121 1 1 52 LYS CG C 13.705 26.192 -8.030 1.00 . A A . 387 LYS CG 1 1
2 2122 1 1 52 LYS H H 13.963 28.023 -5.232 1.00 . A A . 387 LYS H 1 1
2 2123 1 1 52 LYS HA H 15.352 26.278 -5.681 1.00 . A A . 387 LYS HA 1 1
2 2124 1 1 52 LYS HB2 H 15.383 27.421 -8.509 1.00 . A A . 387 LYS HB2 1 1
2 2125 1 1 52 LYS HB3 H 15.796 25.774 -8.060 1.00 . A A . 387 LYS HB3 1 1
2 2126 1 1 52 LYS HD2 H 14.057 24.310 -6.984 1.00 . A A . 387 LYS HD2 1 1
2 2127 1 1 52 LYS HD3 H 13.077 25.474 -6.115 1.00 . A A . 387 LYS HD3 1 1
2 2128 1 1 52 LYS HE2 H 11.616 23.743 -6.762 1.00 . A A . 387 LYS HE2 1 1
2 2129 1 1 52 LYS HE3 H 11.228 25.131 -7.782 1.00 . A A . 387 LYS HE3 1 1
2 2130 1 1 52 LYS HG2 H 13.041 27.046 -7.890 1.00 . A A . 387 LYS HG2 1 1
2 2131 1 1 52 LYS HG3 H 13.620 25.870 -9.067 1.00 . A A . 387 LYS HG3 1 1
2 2132 1 1 52 LYS HZ1 H 12.517 24.073 -9.575 1.00 . A A . 387 LYS HZ1 1 1
2 2133 1 1 52 LYS HZ2 H 11.360 23.046 -9.058 1.00 . A A . 387 LYS HZ2 1 1
2 2134 1 1 52 LYS HZ3 H 12.911 22.812 -8.610 1.00 . A A . 387 LYS HZ3 1 1
2 2135 1 1 52 LYS N N 14.634 28.221 -5.966 1.00 . A A . 387 LYS N 1 1
2 2136 1 1 52 LYS NZ N 12.211 23.522 -8.784 1.00 . A A . 387 LYS NZ 1 1
2 2137 1 1 52 LYS O O 17.853 26.663 -6.786 1.00 . A A . 387 LYS O 1 1
2 2138 1 1 53 ALA C C 19.267 27.660 -3.959 1.00 . A A . 388 ALA C 1 1
2 2139 1 1 53 ALA CA C 18.734 28.643 -5.012 1.00 . A A . 388 ALA CA 1 1
2 2140 1 1 53 ALA CB C 18.780 30.105 -4.553 1.00 . A A . 388 ALA CB 1 1
2 2141 1 1 53 ALA H H 16.614 28.840 -4.905 1.00 . A A . 388 ALA H 1 1
2 2142 1 1 53 ALA HA H 19.367 28.528 -5.891 1.00 . A A . 388 ALA HA 1 1
2 2143 1 1 53 ALA HB1 H 18.060 30.267 -3.750 1.00 . A A . 388 ALA HB1 1 1
2 2144 1 1 53 ALA HB2 H 19.782 30.361 -4.206 1.00 . A A . 388 ALA HB2 1 1
2 2145 1 1 53 ALA HB3 H 18.518 30.757 -5.389 1.00 . A A . 388 ALA HB3 1 1
2 2146 1 1 53 ALA N N 17.358 28.343 -5.376 1.00 . A A . 388 ALA N 1 1
2 2147 1 1 53 ALA O O 18.500 27.071 -3.190 1.00 . A A . 388 ALA O 1 1
2 2148 1 1 54 ARG C C 22.386 27.513 -2.224 1.00 . A A . 389 ARG C 1 1
2 2149 1 1 54 ARG CA C 21.354 26.679 -2.981 1.00 . A A . 389 ARG CA 1 1
2 2150 1 1 54 ARG CB C 22.068 25.535 -3.722 1.00 . A A . 389 ARG CB 1 1
2 2151 1 1 54 ARG CD C 21.857 23.368 -4.972 1.00 . A A . 389 ARG CD 1 1
2 2152 1 1 54 ARG CG C 21.097 24.457 -4.208 1.00 . A A . 389 ARG CG 1 1
2 2153 1 1 54 ARG CZ C 21.237 21.414 -6.412 1.00 . A A . 389 ARG CZ 1 1
2 2154 1 1 54 ARG H H 21.137 28.074 -4.576 1.00 . A A . 389 ARG H 1 1
2 2155 1 1 54 ARG HA H 20.669 26.235 -2.259 1.00 . A A . 389 ARG HA 1 1
2 2156 1 1 54 ARG HB2 H 22.623 25.942 -4.570 1.00 . A A . 389 ARG HB2 1 1
2 2157 1 1 54 ARG HB3 H 22.781 25.059 -3.047 1.00 . A A . 389 ARG HB3 1 1
2 2158 1 1 54 ARG HD2 H 22.481 23.841 -5.733 1.00 . A A . 389 ARG HD2 1 1
2 2159 1 1 54 ARG HD3 H 22.501 22.830 -4.275 1.00 . A A . 389 ARG HD3 1 1
2 2160 1 1 54 ARG HE H 19.934 22.577 -5.511 1.00 . A A . 389 ARG HE 1 1
2 2161 1 1 54 ARG HG2 H 20.593 24.018 -3.350 1.00 . A A . 389 ARG HG2 1 1
2 2162 1 1 54 ARG HG3 H 20.349 24.908 -4.852 1.00 . A A . 389 ARG HG3 1 1
2 2163 1 1 54 ARG HH11 H 23.226 21.619 -6.325 1.00 . A A . 389 ARG HH11 1 1
2 2164 1 1 54 ARG HH12 H 22.648 20.303 -7.318 1.00 . A A . 389 ARG HH12 1 1
2 2165 1 1 54 ARG HH21 H 19.319 21.033 -6.706 1.00 . A A . 389 ARG HH21 1 1
2 2166 1 1 54 ARG HH22 H 20.439 19.951 -7.549 1.00 . A A . 389 ARG HH22 1 1
2 2167 1 1 54 ARG N N 20.596 27.520 -3.922 1.00 . A A . 389 ARG N 1 1
2 2168 1 1 54 ARG NE N 20.934 22.425 -5.624 1.00 . A A . 389 ARG NE 1 1
2 2169 1 1 54 ARG NH1 N 22.464 21.079 -6.703 1.00 . A A . 389 ARG NH1 1 1
2 2170 1 1 54 ARG NH2 N 20.266 20.725 -6.929 1.00 . A A . 389 ARG NH2 1 1
2 2171 1 1 54 ARG O O 22.824 28.568 -2.693 1.00 . A A . 389 ARG O 1 1
2 2172 1 1 55 GLY C C 23.793 27.128 1.209 1.00 . A A . 390 GLY C 1 1
2 2173 1 1 55 GLY CA C 23.854 27.596 -0.242 1.00 . A A . 390 GLY CA 1 1
2 2174 1 1 55 GLY H H 22.369 26.145 -0.762 1.00 . A A . 390 GLY H 1 1
2 2175 1 1 55 GLY HA2 H 24.828 27.327 -0.655 1.00 . A A . 390 GLY HA2 1 1
2 2176 1 1 55 GLY HA3 H 23.774 28.685 -0.248 1.00 . A A . 390 GLY HA3 1 1
2 2177 1 1 55 GLY N N 22.799 27.007 -1.070 1.00 . A A . 390 GLY N 1 1
2 2178 1 1 55 GLY O O 22.817 26.501 1.636 1.00 . A A . 390 GLY O 1 1
2 2179 1 1 56 TRP C C 23.841 28.286 4.050 1.00 . A A . 391 TRP C 1 1
2 2180 1 1 56 TRP CA C 24.826 27.281 3.421 1.00 . A A . 391 TRP CA 1 1
2 2181 1 1 56 TRP CB C 26.243 27.428 3.996 1.00 . A A . 391 TRP CB 1 1
2 2182 1 1 56 TRP CD1 C 28.199 26.435 2.705 1.00 . A A . 391 TRP CD1 1 1
2 2183 1 1 56 TRP CD2 C 27.303 24.973 4.154 1.00 . A A . 391 TRP CD2 1 1
2 2184 1 1 56 TRP CE2 C 28.387 24.306 3.509 1.00 . A A . 391 TRP CE2 1 1
2 2185 1 1 56 TRP CE3 C 26.588 24.227 5.116 1.00 . A A . 391 TRP CE3 1 1
2 2186 1 1 56 TRP CG C 27.209 26.337 3.623 1.00 . A A . 391 TRP CG 1 1
2 2187 1 1 56 TRP CH2 C 28.017 22.274 4.773 1.00 . A A . 391 TRP CH2 1 1
2 2188 1 1 56 TRP CZ2 C 28.751 22.984 3.808 1.00 . A A . 391 TRP CZ2 1 1
2 2189 1 1 56 TRP CZ3 C 26.935 22.897 5.422 1.00 . A A . 391 TRP CZ3 1 1
2 2190 1 1 56 TRP H H 25.589 27.991 1.570 1.00 . A A . 391 TRP H 1 1
2 2191 1 1 56 TRP HA H 24.484 26.278 3.648 1.00 . A A . 391 TRP HA 1 1
2 2192 1 1 56 TRP HB2 H 26.659 28.389 3.692 1.00 . A A . 391 TRP HB2 1 1
2 2193 1 1 56 TRP HB3 H 26.171 27.442 5.084 1.00 . A A . 391 TRP HB3 1 1
2 2194 1 1 56 TRP HD1 H 28.416 27.321 2.118 1.00 . A A . 391 TRP HD1 1 1
2 2195 1 1 56 TRP HE1 H 29.664 25.066 1.998 1.00 . A A . 391 TRP HE1 1 1
2 2196 1 1 56 TRP HE3 H 25.757 24.689 5.620 1.00 . A A . 391 TRP HE3 1 1
2 2197 1 1 56 TRP HH2 H 28.280 21.252 5.014 1.00 . A A . 391 TRP HH2 1 1
2 2198 1 1 56 TRP HZ2 H 29.582 22.520 3.296 1.00 . A A . 391 TRP HZ2 1 1
2 2199 1 1 56 TRP HZ3 H 26.369 22.348 6.162 1.00 . A A . 391 TRP HZ3 1 1
2 2200 1 1 56 TRP N N 24.844 27.432 1.970 1.00 . A A . 391 TRP N 1 1
2 2201 1 1 56 TRP NE1 N 28.887 25.238 2.630 1.00 . A A . 391 TRP NE1 1 1
2 2202 1 1 56 TRP O O 23.645 29.394 3.544 1.00 . A A . 391 TRP O 1 1
2 2203 1 1 57 PHE C C 22.326 28.322 7.431 1.00 . A A . 392 PHE C 1 1
2 2204 1 1 57 PHE CA C 22.361 28.794 5.964 1.00 . A A . 392 PHE CA 1 1
2 2205 1 1 57 PHE CB C 20.942 28.846 5.367 1.00 . A A . 392 PHE CB 1 1
2 2206 1 1 57 PHE CD1 C 20.361 26.504 4.593 1.00 . A A . 392 PHE CD1 1 1
2 2207 1 1 57 PHE CD2 C 19.199 27.415 6.535 1.00 . A A . 392 PHE CD2 1 1
2 2208 1 1 57 PHE CE1 C 19.666 25.291 4.742 1.00 . A A . 392 PHE CE1 1 1
2 2209 1 1 57 PHE CE2 C 18.518 26.192 6.688 1.00 . A A . 392 PHE CE2 1 1
2 2210 1 1 57 PHE CG C 20.140 27.563 5.494 1.00 . A A . 392 PHE CG 1 1
2 2211 1 1 57 PHE CZ C 18.742 25.136 5.789 1.00 . A A . 392 PHE CZ 1 1
2 2212 1 1 57 PHE H H 23.327 26.958 5.479 1.00 . A A . 392 PHE H 1 1
2 2213 1 1 57 PHE HA H 22.783 29.799 5.934 1.00 . A A . 392 PHE HA 1 1
2 2214 1 1 57 PHE HB2 H 20.387 29.642 5.857 1.00 . A A . 392 PHE HB2 1 1
2 2215 1 1 57 PHE HB3 H 21.010 29.125 4.316 1.00 . A A . 392 PHE HB3 1 1
2 2216 1 1 57 PHE HD1 H 21.084 26.612 3.796 1.00 . A A . 392 PHE HD1 1 1
2 2217 1 1 57 PHE HD2 H 19.003 28.231 7.226 1.00 . A A . 392 PHE HD2 1 1
2 2218 1 1 57 PHE HE1 H 19.858 24.472 4.066 1.00 . A A . 392 PHE HE1 1 1
2 2219 1 1 57 PHE HE2 H 17.827 26.059 7.506 1.00 . A A . 392 PHE HE2 1 1
2 2220 1 1 57 PHE HZ H 18.215 24.198 5.910 1.00 . A A . 392 PHE HZ 1 1
2 2221 1 1 57 PHE N N 23.219 27.918 5.165 1.00 . A A . 392 PHE N 1 1
2 2222 1 1 57 PHE O O 22.554 27.138 7.700 1.00 . A A . 392 PHE O 1 1
2 2223 1 1 58 PRO C C 20.740 27.919 10.030 1.00 . A A . 393 PRO C 1 1
2 2224 1 1 58 PRO CA C 21.945 28.839 9.804 1.00 . A A . 393 PRO CA 1 1
2 2225 1 1 58 PRO CB C 21.816 30.158 10.574 1.00 . A A . 393 PRO CB 1 1
2 2226 1 1 58 PRO CD C 21.862 30.643 8.207 1.00 . A A . 393 PRO CD 1 1
2 2227 1 1 58 PRO CG C 21.356 31.177 9.534 1.00 . A A . 393 PRO CG 1 1
2 2228 1 1 58 PRO HA H 22.847 28.317 10.120 1.00 . A A . 393 PRO HA 1 1
2 2229 1 1 58 PRO HB2 H 21.110 30.080 11.402 1.00 . A A . 393 PRO HB2 1 1
2 2230 1 1 58 PRO HB3 H 22.787 30.459 10.955 1.00 . A A . 393 PRO HB3 1 1
2 2231 1 1 58 PRO HD2 H 21.121 30.858 7.439 1.00 . A A . 393 PRO HD2 1 1
2 2232 1 1 58 PRO HD3 H 22.811 31.112 7.952 1.00 . A A . 393 PRO HD3 1 1
2 2233 1 1 58 PRO HG2 H 20.273 31.196 9.492 1.00 . A A . 393 PRO HG2 1 1
2 2234 1 1 58 PRO HG3 H 21.751 32.171 9.731 1.00 . A A . 393 PRO HG3 1 1
2 2235 1 1 58 PRO N N 22.057 29.214 8.397 1.00 . A A . 393 PRO N 1 1
2 2236 1 1 58 PRO O O 19.602 28.311 9.775 1.00 . A A . 393 PRO O 1 1
2 2237 1 1 59 SER C C 18.795 26.363 11.766 1.00 . A A . 394 SER C 1 1
2 2238 1 1 59 SER CA C 19.865 25.763 10.840 1.00 . A A . 394 SER CA 1 1
2 2239 1 1 59 SER CB C 20.437 24.461 11.418 1.00 . A A . 394 SER CB 1 1
2 2240 1 1 59 SER H H 21.916 26.426 10.757 1.00 . A A . 394 SER H 1 1
2 2241 1 1 59 SER HA H 19.376 25.530 9.894 1.00 . A A . 394 SER HA 1 1
2 2242 1 1 59 SER HB2 H 21.061 23.980 10.666 1.00 . A A . 394 SER HB2 1 1
2 2243 1 1 59 SER HB3 H 21.078 24.688 12.260 1.00 . A A . 394 SER HB3 1 1
2 2244 1 1 59 SER HG H 18.943 23.236 11.088 1.00 . A A . 394 SER HG 1 1
2 2245 1 1 59 SER N N 20.960 26.710 10.559 1.00 . A A . 394 SER N 1 1
2 2246 1 1 59 SER O O 17.600 26.190 11.519 1.00 . A A . 394 SER O 1 1
2 2247 1 1 59 SER OG O 19.426 23.568 11.857 1.00 . A A . 394 SER OG 1 1
2 2248 1 1 60 SER C C 17.318 28.817 13.123 1.00 . A A . 395 SER C 1 1
2 2249 1 1 60 SER CA C 18.304 27.805 13.735 1.00 . A A . 395 SER CA 1 1
2 2250 1 1 60 SER CB C 19.109 28.492 14.849 1.00 . A A . 395 SER CB 1 1
2 2251 1 1 60 SER H H 20.205 27.286 12.874 1.00 . A A . 395 SER H 1 1
2 2252 1 1 60 SER HA H 17.699 27.025 14.201 1.00 . A A . 395 SER HA 1 1
2 2253 1 1 60 SER HB2 H 19.805 29.211 14.413 1.00 . A A . 395 SER HB2 1 1
2 2254 1 1 60 SER HB3 H 18.418 29.027 15.502 1.00 . A A . 395 SER HB3 1 1
2 2255 1 1 60 SER HG H 20.544 27.176 15.120 1.00 . A A . 395 SER HG 1 1
2 2256 1 1 60 SER N N 19.209 27.158 12.764 1.00 . A A . 395 SER N 1 1
2 2257 1 1 60 SER O O 16.292 29.102 13.736 1.00 . A A . 395 SER O 1 1
2 2258 1 1 60 SER OG O 19.815 27.545 15.638 1.00 . A A . 395 SER OG 1 1
2 2259 1 1 61 TYR C C 15.454 29.377 10.547 1.00 . A A . 396 TYR C 1 1
2 2260 1 1 61 TYR CA C 16.631 30.179 11.147 1.00 . A A . 396 TYR CA 1 1
2 2261 1 1 61 TYR CB C 17.396 30.941 10.052 1.00 . A A . 396 TYR CB 1 1
2 2262 1 1 61 TYR CD1 C 18.956 32.331 11.504 1.00 . A A . 396 TYR CD1 1 1
2 2263 1 1 61 TYR CD2 C 17.549 33.468 9.871 1.00 . A A . 396 TYR CD2 1 1
2 2264 1 1 61 TYR CE1 C 19.545 33.560 11.856 1.00 . A A . 396 TYR CE1 1 1
2 2265 1 1 61 TYR CE2 C 18.119 34.700 10.244 1.00 . A A . 396 TYR CE2 1 1
2 2266 1 1 61 TYR CG C 17.969 32.277 10.497 1.00 . A A . 396 TYR CG 1 1
2 2267 1 1 61 TYR CZ C 19.119 34.752 11.234 1.00 . A A . 396 TYR CZ 1 1
2 2268 1 1 61 TYR H H 18.420 29.041 11.434 1.00 . A A . 396 TYR H 1 1
2 2269 1 1 61 TYR HA H 16.191 30.916 11.819 1.00 . A A . 396 TYR HA 1 1
2 2270 1 1 61 TYR HB2 H 18.201 30.322 9.671 1.00 . A A . 396 TYR HB2 1 1
2 2271 1 1 61 TYR HB3 H 16.748 31.102 9.194 1.00 . A A . 396 TYR HB3 1 1
2 2272 1 1 61 TYR HD1 H 19.292 31.422 11.981 1.00 . A A . 396 TYR HD1 1 1
2 2273 1 1 61 TYR HD2 H 16.794 33.436 9.097 1.00 . A A . 396 TYR HD2 1 1
2 2274 1 1 61 TYR HE1 H 20.335 33.592 12.589 1.00 . A A . 396 TYR HE1 1 1
2 2275 1 1 61 TYR HE2 H 17.805 35.615 9.771 1.00 . A A . 396 TYR HE2 1 1
2 2276 1 1 61 TYR HH H 20.308 35.854 12.297 1.00 . A A . 396 TYR HH 1 1
2 2277 1 1 61 TYR N N 17.578 29.339 11.913 1.00 . A A . 396 TYR N 1 1
2 2278 1 1 61 TYR O O 14.544 29.946 9.935 1.00 . A A . 396 TYR O 1 1
2 2279 1 1 61 TYR OH O 19.669 35.947 11.582 1.00 . A A . 396 TYR OH 1 1
2 2280 1 1 62 THR C C 13.970 26.189 11.427 1.00 . A A . 397 THR C 1 1
2 2281 1 1 62 THR CA C 14.406 27.123 10.299 1.00 . A A . 397 THR CA 1 1
2 2282 1 1 62 THR CB C 14.876 26.280 9.099 1.00 . A A . 397 THR CB 1 1
2 2283 1 1 62 THR CG2 C 15.315 27.130 7.909 1.00 . A A . 397 THR CG2 1 1
2 2284 1 1 62 THR H H 16.208 27.659 11.282 1.00 . A A . 397 THR H 1 1
2 2285 1 1 62 THR HA H 13.525 27.685 9.995 1.00 . A A . 397 THR HA 1 1
2 2286 1 1 62 THR HB H 14.039 25.668 8.767 1.00 . A A . 397 THR HB 1 1
2 2287 1 1 62 THR HG1 H 16.461 25.830 10.147 1.00 . A A . 397 THR HG1 1 1
2 2288 1 1 62 THR HG21 H 14.517 27.817 7.648 1.00 . A A . 397 THR HG21 1 1
2 2289 1 1 62 THR HG22 H 15.511 26.487 7.051 1.00 . A A . 397 THR HG22 1 1
2 2290 1 1 62 THR HG23 H 16.213 27.701 8.150 1.00 . A A . 397 THR HG23 1 1
2 2291 1 1 62 THR N N 15.446 28.056 10.747 1.00 . A A . 397 THR N 1 1
2 2292 1 1 62 THR O O 14.659 26.033 12.440 1.00 . A A . 397 THR O 1 1
2 2293 1 1 62 THR OG1 O 15.939 25.415 9.438 1.00 . A A . 397 THR OG1 1 1
2 2294 1 1 63 LYS C C 11.770 23.332 11.268 1.00 . A A . 398 LYS C 1 1
2 2295 1 1 63 LYS CA C 12.265 24.507 12.114 1.00 . A A . 398 LYS CA 1 1
2 2296 1 1 63 LYS CB C 11.129 25.107 12.971 1.00 . A A . 398 LYS CB 1 1
2 2297 1 1 63 LYS CD C 10.497 26.874 14.735 1.00 . A A . 398 LYS CD 1 1
2 2298 1 1 63 LYS CE C 10.124 25.950 15.899 1.00 . A A . 398 LYS CE 1 1
2 2299 1 1 63 LYS CG C 11.600 26.286 13.845 1.00 . A A . 398 LYS CG 1 1
2 2300 1 1 63 LYS H H 12.287 25.760 10.393 1.00 . A A . 398 LYS H 1 1
2 2301 1 1 63 LYS HA H 13.043 24.128 12.779 1.00 . A A . 398 LYS HA 1 1
2 2302 1 1 63 LYS HB2 H 10.328 25.451 12.314 1.00 . A A . 398 LYS HB2 1 1
2 2303 1 1 63 LYS HB3 H 10.727 24.324 13.616 1.00 . A A . 398 LYS HB3 1 1
2 2304 1 1 63 LYS HD2 H 10.858 27.821 15.140 1.00 . A A . 398 LYS HD2 1 1
2 2305 1 1 63 LYS HD3 H 9.610 27.071 14.128 1.00 . A A . 398 LYS HD3 1 1
2 2306 1 1 63 LYS HE2 H 9.720 25.016 15.498 1.00 . A A . 398 LYS HE2 1 1
2 2307 1 1 63 LYS HE3 H 11.031 25.711 16.463 1.00 . A A . 398 LYS HE3 1 1
2 2308 1 1 63 LYS HG2 H 12.432 25.964 14.473 1.00 . A A . 398 LYS HG2 1 1
2 2309 1 1 63 LYS HG3 H 11.953 27.088 13.198 1.00 . A A . 398 LYS HG3 1 1
2 2310 1 1 63 LYS HZ1 H 8.270 26.812 16.307 1.00 . A A . 398 LYS HZ1 1 1
2 2311 1 1 63 LYS HZ2 H 9.487 27.449 17.197 1.00 . A A . 398 LYS HZ2 1 1
2 2312 1 1 63 LYS HZ3 H 8.889 25.979 17.570 1.00 . A A . 398 LYS HZ3 1 1
2 2313 1 1 63 LYS N N 12.822 25.539 11.231 1.00 . A A . 398 LYS N 1 1
2 2314 1 1 63 LYS NZ N 9.128 26.590 16.800 1.00 . A A . 398 LYS NZ 1 1
2 2315 1 1 63 LYS O O 11.490 23.489 10.074 1.00 . A A . 398 LYS O 1 1
2 2316 1 1 64 LEU C C 9.586 21.370 10.841 1.00 . A A . 399 LEU C 1 1
2 2317 1 1 64 LEU CA C 11.020 20.988 11.262 1.00 . A A . 399 LEU CA 1 1
2 2318 1 1 64 LEU CB C 11.066 19.816 12.268 1.00 . A A . 399 LEU CB 1 1
2 2319 1 1 64 LEU CD1 C 9.620 18.192 10.902 1.00 . A A . 399 LEU CD1 1 1
2 2320 1 1 64 LEU CD2 C 12.092 17.994 10.817 1.00 . A A . 399 LEU CD2 1 1
2 2321 1 1 64 LEU CG C 10.909 18.392 11.699 1.00 . A A . 399 LEU CG 1 1
2 2322 1 1 64 LEU H H 11.901 22.103 12.861 1.00 . A A . 399 LEU H 1 1
2 2323 1 1 64 LEU HA H 11.595 20.725 10.375 1.00 . A A . 399 LEU HA 1 1
2 2324 1 1 64 LEU HB2 H 12.024 19.842 12.791 1.00 . A A . 399 LEU HB2 1 1
2 2325 1 1 64 LEU HB3 H 10.294 19.972 13.023 1.00 . A A . 399 LEU HB3 1 1
2 2326 1 1 64 LEU HD11 H 9.691 18.670 9.925 1.00 . A A . 399 LEU HD11 1 1
2 2327 1 1 64 LEU HD12 H 8.784 18.611 11.461 1.00 . A A . 399 LEU HD12 1 1
2 2328 1 1 64 LEU HD13 H 9.448 17.125 10.757 1.00 . A A . 399 LEU HD13 1 1
2 2329 1 1 64 LEU HD21 H 12.131 18.610 9.919 1.00 . A A . 399 LEU HD21 1 1
2 2330 1 1 64 LEU HD22 H 11.994 16.948 10.527 1.00 . A A . 399 LEU HD22 1 1
2 2331 1 1 64 LEU HD23 H 13.022 18.114 11.375 1.00 . A A . 399 LEU HD23 1 1
2 2332 1 1 64 LEU HG H 10.883 17.707 12.547 1.00 . A A . 399 LEU HG 1 1
2 2333 1 1 64 LEU N N 11.654 22.155 11.883 1.00 . A A . 399 LEU N 1 1
2 2334 1 1 64 LEU O O 8.830 21.910 11.648 1.00 . A A . 399 LEU O 1 1
2 2335 1 1 65 LEU C C 6.723 21.094 9.835 1.00 . A A . 400 LEU C 1 1
2 2336 1 1 65 LEU CA C 7.933 21.520 8.996 1.00 . A A . 400 LEU CA 1 1
2 2337 1 1 65 LEU CB C 7.936 21.086 7.512 1.00 . A A . 400 LEU CB 1 1
2 2338 1 1 65 LEU CD1 C 5.577 22.196 7.148 1.00 . A A . 400 LEU CD1 1 1
2 2339 1 1 65 LEU CD2 C 7.095 21.831 5.264 1.00 . A A . 400 LEU CD2 1 1
2 2340 1 1 65 LEU CG C 6.677 21.271 6.627 1.00 . A A . 400 LEU CG 1 1
2 2341 1 1 65 LEU H H 9.920 20.722 8.956 1.00 . A A . 400 LEU H 1 1
2 2342 1 1 65 LEU HA H 7.889 22.567 9.034 1.00 . A A . 400 LEU HA 1 1
2 2343 1 1 65 LEU HB2 H 8.766 21.623 7.047 1.00 . A A . 400 LEU HB2 1 1
2 2344 1 1 65 LEU HB3 H 8.211 20.032 7.467 1.00 . A A . 400 LEU HB3 1 1
2 2345 1 1 65 LEU HD11 H 6.007 23.119 7.535 1.00 . A A . 400 LEU HD11 1 1
2 2346 1 1 65 LEU HD12 H 5.013 21.683 7.923 1.00 . A A . 400 LEU HD12 1 1
2 2347 1 1 65 LEU HD13 H 4.866 22.422 6.354 1.00 . A A . 400 LEU HD13 1 1
2 2348 1 1 65 LEU HD21 H 7.558 22.811 5.387 1.00 . A A . 400 LEU HD21 1 1
2 2349 1 1 65 LEU HD22 H 6.229 21.924 4.608 1.00 . A A . 400 LEU HD22 1 1
2 2350 1 1 65 LEU HD23 H 7.799 21.149 4.794 1.00 . A A . 400 LEU HD23 1 1
2 2351 1 1 65 LEU HG H 6.234 20.288 6.472 1.00 . A A . 400 LEU HG 1 1
2 2352 1 1 65 LEU N N 9.230 21.134 9.572 1.00 . A A . 400 LEU N 1 1
2 2353 1 1 65 LEU O O 5.884 21.885 10.272 1.00 . A A . 400 LEU O 1 1
2 2354 1 1 66 GLU C C 5.805 19.150 12.372 1.00 . A A . 401 GLU C 1 1
2 2355 1 1 66 GLU CA C 5.717 19.029 10.825 1.00 . A A . 401 GLU CA 1 1
2 2356 1 1 66 GLU CB C 5.799 17.575 10.324 1.00 . A A . 401 GLU CB 1 1
2 2357 1 1 66 GLU CD C 3.985 17.571 8.536 1.00 . A A . 401 GLU CD 1 1
2 2358 1 1 66 GLU CG C 5.495 17.453 8.820 1.00 . A A . 401 GLU CG 1 1
2 2359 1 1 66 GLU H H 7.528 19.378 9.678 1.00 . A A . 401 GLU H 1 1
2 2360 1 1 66 GLU HA H 4.735 19.423 10.558 1.00 . A A . 401 GLU HA 1 1
2 2361 1 1 66 GLU HB2 H 6.803 17.192 10.512 1.00 . A A . 401 GLU HB2 1 1
2 2362 1 1 66 GLU HB3 H 5.090 16.951 10.869 1.00 . A A . 401 GLU HB3 1 1
2 2363 1 1 66 GLU HG2 H 6.049 18.214 8.258 1.00 . A A . 401 GLU HG2 1 1
2 2364 1 1 66 GLU HG3 H 5.849 16.478 8.478 1.00 . A A . 401 GLU HG3 1 1
2 2365 1 1 66 GLU N N 6.733 19.816 10.109 1.00 . A A . 401 GLU N 1 1
2 2366 1 1 66 GLU O O 5.502 18.198 13.099 1.00 . A A . 401 GLU O 1 1
2 2367 1 1 66 GLU OE1 O 3.274 16.536 8.572 1.00 . A A . 401 GLU OE1 1 1
2 2368 1 1 66 GLU OE2 O 3.492 18.695 8.267 1.00 . A A . 401 GLU OE2 1 1
2 2369 1 1 67 GLU C C 4.970 20.418 15.084 1.00 . A A . 402 GLU C 1 1
2 2370 1 1 67 GLU CA C 6.286 20.688 14.317 1.00 . A A . 402 GLU CA 1 1
2 2371 1 1 67 GLU CB C 6.705 22.168 14.439 1.00 . A A . 402 GLU CB 1 1
2 2372 1 1 67 GLU CD C 8.374 22.042 16.387 1.00 . A A . 402 GLU CD 1 1
2 2373 1 1 67 GLU CG C 7.042 22.632 15.866 1.00 . A A . 402 GLU CG 1 1
2 2374 1 1 67 GLU H H 6.477 21.031 12.212 1.00 . A A . 402 GLU H 1 1
2 2375 1 1 67 GLU HA H 7.053 20.081 14.797 1.00 . A A . 402 GLU HA 1 1
2 2376 1 1 67 GLU HB2 H 7.580 22.349 13.818 1.00 . A A . 402 GLU HB2 1 1
2 2377 1 1 67 GLU HB3 H 5.897 22.793 14.056 1.00 . A A . 402 GLU HB3 1 1
2 2378 1 1 67 GLU HG2 H 7.121 23.724 15.854 1.00 . A A . 402 GLU HG2 1 1
2 2379 1 1 67 GLU HG3 H 6.221 22.383 16.540 1.00 . A A . 402 GLU HG3 1 1
2 2380 1 1 67 GLU N N 6.236 20.312 12.884 1.00 . A A . 402 GLU N 1 1
2 2381 1 1 67 GLU O O 3.900 20.930 14.673 1.00 . A A . 402 GLU O 1 1
2 2382 1 1 67 GLU OE1 O 9.457 22.595 16.064 1.00 . A A . 402 GLU OE1 1 1
2 2383 1 1 67 GLU OE2 O 8.357 21.047 17.153 1.00 . A A . 402 GLU OE2 1 1
2 2384 2 2 27 HIS C C 29.284 19.942 -4.069 1.00 . B B . 526 HIS C 1 1
2 2385 2 2 27 HIS CA C 29.624 18.743 -4.964 1.00 . B B . 526 HIS CA 1 1
2 2386 2 2 27 HIS CB C 31.093 18.803 -5.431 1.00 . B B . 526 HIS CB 1 1
2 2387 2 2 27 HIS CD2 C 31.768 17.422 -7.498 1.00 . B B . 526 HIS CD2 1 1
2 2388 2 2 27 HIS CE1 C 32.218 15.486 -6.547 1.00 . B B . 526 HIS CE1 1 1
2 2389 2 2 27 HIS CG C 31.551 17.555 -6.151 1.00 . B B . 526 HIS CG 1 1
2 2390 2 2 27 HIS H H 28.751 19.478 -6.689 1.00 . B B . 526 HIS H 1 1
2 2391 2 2 27 HIS HA H 29.508 17.841 -4.362 1.00 . B B . 526 HIS HA 1 1
2 2392 2 2 27 HIS HB2 H 31.236 19.665 -6.085 1.00 . B B . 526 HIS HB2 1 1
2 2393 2 2 27 HIS HB3 H 31.735 18.941 -4.558 1.00 . B B . 526 HIS HB3 1 1
2 2394 2 2 27 HIS HD1 H 31.811 16.106 -4.584 1.00 . B B . 526 HIS HD1 1 1
2 2395 2 2 27 HIS HD2 H 31.638 18.201 -8.239 1.00 . B B . 526 HIS HD2 1 1
2 2396 2 2 27 HIS HE1 H 32.512 14.452 -6.387 1.00 . B B . 526 HIS HE1 1 1
2 2397 2 2 27 HIS N N 28.681 18.653 -6.110 1.00 . B B . 526 HIS N 1 1
2 2398 2 2 27 HIS ND1 N 31.842 16.334 -5.574 1.00 . B B . 526 HIS ND1 1 1
2 2399 2 2 27 HIS NE2 N 32.186 16.105 -7.743 1.00 . B B . 526 HIS NE2 1 1
2 2400 2 2 27 HIS O O 29.118 21.064 -4.552 1.00 . B B . 526 HIS O 1 1
2 2401 2 2 28 ILE C C 30.040 21.702 -1.583 1.00 . B B . 527 ILE C 1 1
2 2402 2 2 28 ILE CA C 28.843 20.731 -1.737 1.00 . B B . 527 ILE CA 1 1
2 2403 2 2 28 ILE CB C 28.497 20.039 -0.391 1.00 . B B . 527 ILE CB 1 1
2 2404 2 2 28 ILE CD1 C 26.998 18.214 0.674 1.00 . B B . 527 ILE CD1 1 1
2 2405 2 2 28 ILE CG1 C 27.339 19.025 -0.578 1.00 . B B . 527 ILE CG1 1 1
2 2406 2 2 28 ILE CG2 C 28.130 21.069 0.695 1.00 . B B . 527 ILE CG2 1 1
2 2407 2 2 28 ILE H H 29.340 18.771 -2.420 1.00 . B B . 527 ILE H 1 1
2 2408 2 2 28 ILE HA H 27.967 21.292 -2.065 1.00 . B B . 527 ILE HA 1 1
2 2409 2 2 28 ILE HB H 29.378 19.492 -0.051 1.00 . B B . 527 ILE HB 1 1
2 2410 2 2 28 ILE HD11 H 26.622 18.879 1.442 1.00 . B B . 527 ILE HD11 1 1
2 2411 2 2 28 ILE HD12 H 26.222 17.486 0.437 1.00 . B B . 527 ILE HD12 1 1
2 2412 2 2 28 ILE HD13 H 27.883 17.694 1.041 1.00 . B B . 527 ILE HD13 1 1
2 2413 2 2 28 ILE HG12 H 26.445 19.556 -0.903 1.00 . B B . 527 ILE HG12 1 1
2 2414 2 2 28 ILE HG13 H 27.595 18.301 -1.351 1.00 . B B . 527 ILE HG13 1 1
2 2415 2 2 28 ILE HG21 H 27.205 21.583 0.437 1.00 . B B . 527 ILE HG21 1 1
2 2416 2 2 28 ILE HG22 H 28.010 20.581 1.661 1.00 . B B . 527 ILE HG22 1 1
2 2417 2 2 28 ILE HG23 H 28.921 21.802 0.816 1.00 . B B . 527 ILE HG23 1 1
2 2418 2 2 28 ILE N N 29.157 19.709 -2.756 1.00 . B B . 527 ILE N 1 1
2 2419 2 2 28 ILE O O 31.181 21.235 -1.467 1.00 . B B . 527 ILE O 1 1
2 2420 2 2 29 PRO C C 31.423 24.009 0.069 1.00 . B B . 528 PRO C 1 1
2 2421 2 2 29 PRO CA C 30.881 24.027 -1.376 1.00 . B B . 528 PRO CA 1 1
2 2422 2 2 29 PRO CB C 30.232 25.374 -1.715 1.00 . B B . 528 PRO CB 1 1
2 2423 2 2 29 PRO CD C 28.529 23.688 -1.719 1.00 . B B . 528 PRO CD 1 1
2 2424 2 2 29 PRO CG C 28.755 25.156 -1.384 1.00 . B B . 528 PRO CG 1 1
2 2425 2 2 29 PRO HA H 31.700 23.835 -2.070 1.00 . B B . 528 PRO HA 1 1
2 2426 2 2 29 PRO HB2 H 30.662 26.194 -1.137 1.00 . B B . 528 PRO HB2 1 1
2 2427 2 2 29 PRO HB3 H 30.337 25.574 -2.782 1.00 . B B . 528 PRO HB3 1 1
2 2428 2 2 29 PRO HD2 H 27.788 23.271 -1.037 1.00 . B B . 528 PRO HD2 1 1
2 2429 2 2 29 PRO HD3 H 28.187 23.588 -2.751 1.00 . B B . 528 PRO HD3 1 1
2 2430 2 2 29 PRO HG2 H 28.589 25.313 -0.318 1.00 . B B . 528 PRO HG2 1 1
2 2431 2 2 29 PRO HG3 H 28.102 25.794 -1.976 1.00 . B B . 528 PRO HG3 1 1
2 2432 2 2 29 PRO N N 29.820 23.033 -1.574 1.00 . B B . 528 PRO N 1 1
2 2433 2 2 29 PRO O O 30.718 23.574 0.985 1.00 . B B . 528 PRO O 1 1
2 2434 2 2 30 PRO C C 32.413 25.397 2.641 1.00 . B B . 529 PRO C 1 1
2 2435 2 2 30 PRO CA C 33.218 24.523 1.671 1.00 . B B . 529 PRO CA 1 1
2 2436 2 2 30 PRO CB C 34.643 25.053 1.521 1.00 . B B . 529 PRO CB 1 1
2 2437 2 2 30 PRO CD C 33.552 25.136 -0.626 1.00 . B B . 529 PRO CD 1 1
2 2438 2 2 30 PRO CG C 34.609 25.851 0.216 1.00 . B B . 529 PRO CG 1 1
2 2439 2 2 30 PRO HA H 33.256 23.505 2.063 1.00 . B B . 529 PRO HA 1 1
2 2440 2 2 30 PRO HB2 H 34.911 25.681 2.375 1.00 . B B . 529 PRO HB2 1 1
2 2441 2 2 30 PRO HB3 H 35.337 24.217 1.421 1.00 . B B . 529 PRO HB3 1 1
2 2442 2 2 30 PRO HD2 H 33.037 25.855 -1.265 1.00 . B B . 529 PRO HD2 1 1
2 2443 2 2 30 PRO HD3 H 34.018 24.363 -1.237 1.00 . B B . 529 PRO HD3 1 1
2 2444 2 2 30 PRO HG2 H 34.278 26.870 0.422 1.00 . B B . 529 PRO HG2 1 1
2 2445 2 2 30 PRO HG3 H 35.581 25.859 -0.279 1.00 . B B . 529 PRO HG3 1 1
2 2446 2 2 30 PRO N N 32.644 24.515 0.326 1.00 . B B . 529 PRO N 1 1
2 2447 2 2 30 PRO O O 31.896 26.457 2.271 1.00 . B B . 529 PRO O 1 1
2 2448 2 2 31 ALA C C 32.648 26.982 5.341 1.00 . B B . 530 ALA C 1 1
2 2449 2 2 31 ALA CA C 31.761 25.762 4.982 1.00 . B B . 530 ALA CA 1 1
2 2450 2 2 31 ALA CB C 31.529 24.835 6.186 1.00 . B B . 530 ALA CB 1 1
2 2451 2 2 31 ALA H H 32.789 24.095 4.143 1.00 . B B . 530 ALA H 1 1
2 2452 2 2 31 ALA HA H 30.804 26.133 4.629 1.00 . B B . 530 ALA HA 1 1
2 2453 2 2 31 ALA HB1 H 30.867 24.017 5.897 1.00 . B B . 530 ALA HB1 1 1
2 2454 2 2 31 ALA HB2 H 32.479 24.426 6.533 1.00 . B B . 530 ALA HB2 1 1
2 2455 2 2 31 ALA HB3 H 31.063 25.384 7.002 1.00 . B B . 530 ALA HB3 1 1
2 2456 2 2 31 ALA N N 32.340 24.966 3.902 1.00 . B B . 530 ALA N 1 1
2 2457 2 2 31 ALA O O 33.868 26.940 5.118 1.00 . B B . 530 ALA O 1 1
2 2458 2 2 32 PRO C C 33.749 28.971 7.537 1.00 . B B . 531 PRO C 1 1
2 2459 2 2 32 PRO CA C 32.834 29.246 6.330 1.00 . B B . 531 PRO CA 1 1
2 2460 2 2 32 PRO CB C 31.784 30.315 6.649 1.00 . B B . 531 PRO CB 1 1
2 2461 2 2 32 PRO CD C 30.656 28.265 6.171 1.00 . B B . 531 PRO CD 1 1
2 2462 2 2 32 PRO CG C 30.571 29.496 7.064 1.00 . B B . 531 PRO CG 1 1
2 2463 2 2 32 PRO HA H 33.456 29.601 5.507 1.00 . B B . 531 PRO HA 1 1
2 2464 2 2 32 PRO HB2 H 32.089 30.980 7.452 1.00 . B B . 531 PRO HB2 1 1
2 2465 2 2 32 PRO HB3 H 31.560 30.888 5.751 1.00 . B B . 531 PRO HB3 1 1
2 2466 2 2 32 PRO HD2 H 30.204 27.409 6.671 1.00 . B B . 531 PRO HD2 1 1
2 2467 2 2 32 PRO HD3 H 30.142 28.474 5.237 1.00 . B B . 531 PRO HD3 1 1
2 2468 2 2 32 PRO HG2 H 30.698 29.198 8.103 1.00 . B B . 531 PRO HG2 1 1
2 2469 2 2 32 PRO HG3 H 29.641 30.043 6.916 1.00 . B B . 531 PRO HG3 1 1
2 2470 2 2 32 PRO N N 32.076 28.067 5.906 1.00 . B B . 531 PRO N 1 1
2 2471 2 2 32 PRO O O 33.718 27.904 8.159 1.00 . B B . 531 PRO O 1 1
2 2472 2 2 33 ASN C C 34.911 30.285 10.358 1.00 . B B . 532 ASN C 1 1
2 2473 2 2 33 ASN CA C 35.524 29.911 8.993 1.00 . B B . 532 ASN CA 1 1
2 2474 2 2 33 ASN CB C 36.705 30.824 8.627 1.00 . B B . 532 ASN CB 1 1
2 2475 2 2 33 ASN CG C 37.974 30.502 9.410 1.00 . B B . 532 ASN CG 1 1
2 2476 2 2 33 ASN H H 34.464 30.852 7.399 1.00 . B B . 532 ASN H 1 1
2 2477 2 2 33 ASN HA H 35.886 28.884 9.072 1.00 . B B . 532 ASN HA 1 1
2 2478 2 2 33 ASN HB2 H 36.926 30.703 7.570 1.00 . B B . 532 ASN HB2 1 1
2 2479 2 2 33 ASN HB3 H 36.424 31.866 8.791 1.00 . B B . 532 ASN HB3 1 1
2 2480 2 2 33 ASN HD21 H 38.380 32.454 9.758 1.00 . B B . 532 ASN HD21 1 1
2 2481 2 2 33 ASN HD22 H 39.524 31.288 10.411 1.00 . B B . 532 ASN HD22 1 1
2 2482 2 2 33 ASN N N 34.556 29.974 7.892 1.00 . B B . 532 ASN N 1 1
2 2483 2 2 33 ASN ND2 N 38.681 31.499 9.895 1.00 . B B . 532 ASN ND2 1 1
2 2484 2 2 33 ASN O O 35.618 30.327 11.370 1.00 . B B . 532 ASN O 1 1
2 2485 2 2 33 ASN OD1 O 38.360 29.352 9.580 1.00 . B B . 532 ASN OD1 1 1
2 2486 2 2 34 TRP C C 31.546 30.265 11.793 1.00 . B B . 533 TRP C 1 1
2 2487 2 2 34 TRP CA C 32.872 31.025 11.578 1.00 . B B . 533 TRP CA 1 1
2 2488 2 2 34 TRP CB C 32.654 32.547 11.501 1.00 . B B . 533 TRP CB 1 1
2 2489 2 2 34 TRP CD1 C 30.410 33.326 10.609 1.00 . B B . 533 TRP CD1 1 1
2 2490 2 2 34 TRP CD2 C 32.009 33.358 9.038 1.00 . B B . 533 TRP CD2 1 1
2 2491 2 2 34 TRP CE2 C 30.792 33.750 8.401 1.00 . B B . 533 TRP CE2 1 1
2 2492 2 2 34 TRP CE3 C 33.176 33.342 8.241 1.00 . B B . 533 TRP CE3 1 1
2 2493 2 2 34 TRP CG C 31.722 33.049 10.437 1.00 . B B . 533 TRP CG 1 1
2 2494 2 2 34 TRP CH2 C 31.894 34.003 6.261 1.00 . B B . 533 TRP CH2 1 1
2 2495 2 2 34 TRP CZ2 C 30.721 34.056 7.033 1.00 . B B . 533 TRP CZ2 1 1
2 2496 2 2 34 TRP CZ3 C 33.118 33.660 6.869 1.00 . B B . 533 TRP CZ3 1 1
2 2497 2 2 34 TRP H H 33.101 30.503 9.510 1.00 . B B . 533 TRP H 1 1
2 2498 2 2 34 TRP HA H 33.499 30.831 12.445 1.00 . B B . 533 TRP HA 1 1
2 2499 2 2 34 TRP HB2 H 32.284 32.900 12.462 1.00 . B B . 533 TRP HB2 1 1
2 2500 2 2 34 TRP HB3 H 33.623 33.015 11.352 1.00 . B B . 533 TRP HB3 1 1
2 2501 2 2 34 TRP HD1 H 29.872 33.223 11.546 1.00 . B B . 533 TRP HD1 1 1
2 2502 2 2 34 TRP HE1 H 28.881 33.998 9.310 1.00 . B B . 533 TRP HE1 1 1
2 2503 2 2 34 TRP HE3 H 34.121 33.080 8.696 1.00 . B B . 533 TRP HE3 1 1
2 2504 2 2 34 TRP HH2 H 31.851 34.235 5.204 1.00 . B B . 533 TRP HH2 1 1
2 2505 2 2 34 TRP HZ2 H 29.777 34.332 6.583 1.00 . B B . 533 TRP HZ2 1 1
2 2506 2 2 34 TRP HZ3 H 34.026 33.636 6.282 1.00 . B B . 533 TRP HZ3 1 1
2 2507 2 2 34 TRP N N 33.605 30.573 10.386 1.00 . B B . 533 TRP N 1 1
2 2508 2 2 34 TRP NE1 N 29.858 33.744 9.414 1.00 . B B . 533 TRP NE1 1 1
2 2509 2 2 34 TRP O O 30.961 29.757 10.828 1.00 . B B . 533 TRP O 1 1
2 2510 2 2 35 PRO C C 28.565 30.257 12.909 1.00 . B B . 534 PRO C 1 1
2 2511 2 2 35 PRO CA C 29.805 29.483 13.379 1.00 . B B . 534 PRO CA 1 1
2 2512 2 2 35 PRO CB C 29.811 29.339 14.903 1.00 . B B . 534 PRO CB 1 1
2 2513 2 2 35 PRO CD C 31.711 30.643 14.258 1.00 . B B . 534 PRO CD 1 1
2 2514 2 2 35 PRO CG C 30.676 30.511 15.365 1.00 . B B . 534 PRO CG 1 1
2 2515 2 2 35 PRO HA H 29.793 28.490 12.926 1.00 . B B . 534 PRO HA 1 1
2 2516 2 2 35 PRO HB2 H 28.809 29.383 15.330 1.00 . B B . 534 PRO HB2 1 1
2 2517 2 2 35 PRO HB3 H 30.290 28.396 15.168 1.00 . B B . 534 PRO HB3 1 1
2 2518 2 2 35 PRO HD2 H 32.018 31.684 14.179 1.00 . B B . 534 PRO HD2 1 1
2 2519 2 2 35 PRO HD3 H 32.578 30.019 14.472 1.00 . B B . 534 PRO HD3 1 1
2 2520 2 2 35 PRO HG2 H 30.087 31.428 15.383 1.00 . B B . 534 PRO HG2 1 1
2 2521 2 2 35 PRO HG3 H 31.143 30.323 16.331 1.00 . B B . 534 PRO HG3 1 1
2 2522 2 2 35 PRO N N 31.059 30.165 13.046 1.00 . B B . 534 PRO N 1 1
2 2523 2 2 35 PRO O O 28.566 31.487 12.807 1.00 . B B . 534 PRO O 1 1
2 2524 2 2 36 ALA C C 25.498 30.978 13.175 1.00 . B B . 535 ALA C 1 1
2 2525 2 2 36 ALA CA C 26.231 30.080 12.144 1.00 . B B . 535 ALA CA 1 1
2 2526 2 2 36 ALA CB C 25.358 28.912 11.680 1.00 . B B . 535 ALA CB 1 1
2 2527 2 2 36 ALA H H 27.539 28.523 12.778 1.00 . B B . 535 ALA H 1 1
2 2528 2 2 36 ALA HA H 26.473 30.688 11.274 1.00 . B B . 535 ALA HA 1 1
2 2529 2 2 36 ALA HB1 H 24.872 28.437 12.533 1.00 . B B . 535 ALA HB1 1 1
2 2530 2 2 36 ALA HB2 H 24.612 29.286 10.988 1.00 . B B . 535 ALA HB2 1 1
2 2531 2 2 36 ALA HB3 H 25.962 28.176 11.152 1.00 . B B . 535 ALA HB3 1 1
2 2532 2 2 36 ALA N N 27.482 29.524 12.654 1.00 . B B . 535 ALA N 1 1
2 2533 2 2 36 ALA O O 25.511 30.671 14.376 1.00 . B B . 535 ALA O 1 1
2 2534 2 2 37 PRO C C 22.704 32.322 14.019 1.00 . B B . 536 PRO C 1 1
2 2535 2 2 37 PRO CA C 24.045 32.954 13.587 1.00 . B B . 536 PRO CA 1 1
2 2536 2 2 37 PRO CB C 23.861 34.237 12.763 1.00 . B B . 536 PRO CB 1 1
2 2537 2 2 37 PRO CD C 24.839 32.556 11.357 1.00 . B B . 536 PRO CD 1 1
2 2538 2 2 37 PRO CG C 23.883 33.742 11.320 1.00 . B B . 536 PRO CG 1 1
2 2539 2 2 37 PRO HA H 24.606 33.201 14.488 1.00 . B B . 536 PRO HA 1 1
2 2540 2 2 37 PRO HB2 H 22.935 34.766 12.988 1.00 . B B . 536 PRO HB2 1 1
2 2541 2 2 37 PRO HB3 H 24.711 34.896 12.936 1.00 . B B . 536 PRO HB3 1 1
2 2542 2 2 37 PRO HD2 H 24.528 31.781 10.657 1.00 . B B . 536 PRO HD2 1 1
2 2543 2 2 37 PRO HD3 H 25.837 32.898 11.090 1.00 . B B . 536 PRO HD3 1 1
2 2544 2 2 37 PRO HG2 H 22.885 33.415 11.045 1.00 . B B . 536 PRO HG2 1 1
2 2545 2 2 37 PRO HG3 H 24.247 34.501 10.630 1.00 . B B . 536 PRO HG3 1 1
2 2546 2 2 37 PRO N N 24.840 32.069 12.730 1.00 . B B . 536 PRO N 1 1
2 2547 2 2 37 PRO O O 22.374 31.188 13.663 1.00 . B B . 536 PRO O 1 1
2 2548 2 2 38 THR C C 19.505 33.673 15.217 1.00 . B B . 537 THR C 1 1
2 2549 2 2 38 THR CA C 20.630 32.629 15.385 1.00 . B B . 537 THR CA 1 1
2 2550 2 2 38 THR CB C 20.805 32.304 16.883 1.00 . B B . 537 THR CB 1 1
2 2551 2 2 38 THR CG2 C 21.596 31.015 17.107 1.00 . B B . 537 THR CG2 1 1
2 2552 2 2 38 THR H H 22.218 34.011 15.015 1.00 . B B . 537 THR H 1 1
2 2553 2 2 38 THR HA H 20.305 31.719 14.881 1.00 . B B . 537 THR HA 1 1
2 2554 2 2 38 THR HB H 19.822 32.179 17.331 1.00 . B B . 537 THR HB 1 1
2 2555 2 2 38 THR HG1 H 22.412 33.277 17.348 1.00 . B B . 537 THR HG1 1 1
2 2556 2 2 38 THR HG21 H 21.663 30.807 18.176 1.00 . B B . 537 THR HG21 1 1
2 2557 2 2 38 THR HG22 H 22.600 31.099 16.693 1.00 . B B . 537 THR HG22 1 1
2 2558 2 2 38 THR HG23 H 21.081 30.183 16.625 1.00 . B B . 537 THR HG23 1 1
2 2559 2 2 38 THR N N 21.911 33.072 14.792 1.00 . B B . 537 THR N 1 1
2 2560 2 2 38 THR O O 19.799 34.865 15.061 1.00 . B B . 537 THR O 1 1
2 2561 2 2 38 THR OG1 O 21.476 33.337 17.578 1.00 . B B . 537 THR OG1 1 1
2 2562 2 2 39 PRO C C 16.947 35.039 16.425 1.00 . B B . 538 PRO C 1 1
2 2563 2 2 39 PRO CA C 17.072 34.169 15.151 1.00 . B B . 538 PRO CA 1 1
2 2564 2 2 39 PRO CB C 15.850 33.259 14.966 1.00 . B B . 538 PRO CB 1 1
2 2565 2 2 39 PRO CD C 17.750 31.880 15.341 1.00 . B B . 538 PRO CD 1 1
2 2566 2 2 39 PRO CG C 16.262 31.971 15.669 1.00 . B B . 538 PRO CG 1 1
2 2567 2 2 39 PRO HA H 17.164 34.818 14.277 1.00 . B B . 538 PRO HA 1 1
2 2568 2 2 39 PRO HB2 H 14.943 33.674 15.406 1.00 . B B . 538 PRO HB2 1 1
2 2569 2 2 39 PRO HB3 H 15.702 33.061 13.903 1.00 . B B . 538 PRO HB3 1 1
2 2570 2 2 39 PRO HD2 H 18.263 31.331 16.130 1.00 . B B . 538 PRO HD2 1 1
2 2571 2 2 39 PRO HD3 H 17.887 31.377 14.383 1.00 . B B . 538 PRO HD3 1 1
2 2572 2 2 39 PRO HG2 H 16.128 32.079 16.746 1.00 . B B . 538 PRO HG2 1 1
2 2573 2 2 39 PRO HG3 H 15.703 31.111 15.302 1.00 . B B . 538 PRO HG3 1 1
2 2574 2 2 39 PRO N N 18.219 33.257 15.226 1.00 . B B . 538 PRO N 1 1
2 2575 2 2 39 PRO O O 17.522 34.695 17.468 1.00 . B B . 538 PRO O 1 1
2 2576 2 2 40 PRO C C 15.201 36.289 18.679 1.00 . B B . 539 PRO C 1 1
2 2577 2 2 40 PRO CA C 15.960 37.007 17.548 1.00 . B B . 539 PRO CA 1 1
2 2578 2 2 40 PRO CB C 15.191 38.225 17.021 1.00 . B B . 539 PRO CB 1 1
2 2579 2 2 40 PRO CD C 15.462 36.669 15.229 1.00 . B B . 539 PRO CD 1 1
2 2580 2 2 40 PRO CG C 14.470 37.687 15.787 1.00 . B B . 539 PRO CG 1 1
2 2581 2 2 40 PRO HA H 16.922 37.343 17.935 1.00 . B B . 539 PRO HA 1 1
2 2582 2 2 40 PRO HB2 H 14.490 38.625 17.755 1.00 . B B . 539 PRO HB2 1 1
2 2583 2 2 40 PRO HB3 H 15.899 38.997 16.716 1.00 . B B . 539 PRO HB3 1 1
2 2584 2 2 40 PRO HD2 H 14.932 35.886 14.691 1.00 . B B . 539 PRO HD2 1 1
2 2585 2 2 40 PRO HD3 H 16.166 37.169 14.562 1.00 . B B . 539 PRO HD3 1 1
2 2586 2 2 40 PRO HG2 H 13.558 37.178 16.099 1.00 . B B . 539 PRO HG2 1 1
2 2587 2 2 40 PRO HG3 H 14.244 38.473 15.067 1.00 . B B . 539 PRO HG3 1 1
2 2588 2 2 40 PRO N N 16.179 36.147 16.384 1.00 . B B . 539 PRO N 1 1
2 2589 2 2 40 PRO O O 14.363 35.411 18.448 1.00 . B B . 539 PRO O 1 1
2 2590 2 2 41 VAL C C 14.824 37.302 22.188 1.00 . B B . 540 VAL C 1 1
2 2591 2 2 41 VAL CA C 14.953 36.166 21.168 1.00 . B B . 540 VAL CA 1 1
2 2592 2 2 41 VAL CB C 15.879 35.033 21.655 1.00 . B B . 540 VAL CB 1 1
2 2593 2 2 41 VAL CG1 C 17.245 35.495 22.182 1.00 . B B . 540 VAL CG1 1 1
2 2594 2 2 41 VAL CG2 C 15.208 34.155 22.717 1.00 . B B . 540 VAL CG2 1 1
2 2595 2 2 41 VAL H H 16.187 37.399 20.052 1.00 . B B . 540 VAL H 1 1
2 2596 2 2 41 VAL HA H 13.962 35.749 20.980 1.00 . B B . 540 VAL HA 1 1
2 2597 2 2 41 VAL HB H 16.077 34.417 20.781 1.00 . B B . 540 VAL HB 1 1
2 2598 2 2 41 VAL HG11 H 17.867 34.625 22.391 1.00 . B B . 540 VAL HG11 1 1
2 2599 2 2 41 VAL HG12 H 17.748 36.104 21.431 1.00 . B B . 540 VAL HG12 1 1
2 2600 2 2 41 VAL HG13 H 17.130 36.072 23.099 1.00 . B B . 540 VAL HG13 1 1
2 2601 2 2 41 VAL HG21 H 15.053 34.719 23.638 1.00 . B B . 540 VAL HG21 1 1
2 2602 2 2 41 VAL HG22 H 14.249 33.792 22.347 1.00 . B B . 540 VAL HG22 1 1
2 2603 2 2 41 VAL HG23 H 15.844 33.296 22.935 1.00 . B B . 540 VAL HG23 1 1
2 2604 2 2 41 VAL N N 15.486 36.697 19.918 1.00 . B B . 540 VAL N 1 1
2 2605 2 2 41 VAL O O 15.596 38.266 22.188 1.00 . B B . 540 VAL O 1 1
2 2606 2 2 42 GLN C C 13.143 37.378 25.424 1.00 . B B . 541 GLN C 1 1
2 2607 2 2 42 GLN CA C 13.476 38.127 24.121 1.00 . B B . 541 GLN CA 1 1
2 2608 2 2 42 GLN CB C 12.273 38.988 23.686 1.00 . B B . 541 GLN CB 1 1
2 2609 2 2 42 GLN CD C 13.470 41.078 22.726 1.00 . B B . 541 GLN CD 1 1
2 2610 2 2 42 GLN CG C 12.517 39.906 22.471 1.00 . B B . 541 GLN CG 1 1
2 2611 2 2 42 GLN H H 13.253 36.359 22.936 1.00 . B B . 541 GLN H 1 1
2 2612 2 2 42 GLN HA H 14.327 38.779 24.322 1.00 . B B . 541 GLN HA 1 1
2 2613 2 2 42 GLN HB2 H 11.443 38.321 23.444 1.00 . B B . 541 GLN HB2 1 1
2 2614 2 2 42 GLN HB3 H 11.956 39.607 24.527 1.00 . B B . 541 GLN HB3 1 1
2 2615 2 2 42 GLN HE21 H 13.228 41.793 20.845 1.00 . B B . 541 GLN HE21 1 1
2 2616 2 2 42 GLN HE22 H 14.297 42.713 21.899 1.00 . B B . 541 GLN HE22 1 1
2 2617 2 2 42 GLN HG2 H 12.888 39.320 21.631 1.00 . B B . 541 GLN HG2 1 1
2 2618 2 2 42 GLN HG3 H 11.556 40.322 22.169 1.00 . B B . 541 GLN HG3 1 1
2 2619 2 2 42 GLN N N 13.825 37.178 23.053 1.00 . B B . 541 GLN N 1 1
2 2620 2 2 42 GLN NE2 N 13.683 41.926 21.739 1.00 . B B . 541 GLN NE2 1 1
2 2621 2 2 42 GLN O O 12.559 36.288 25.393 1.00 . B B . 541 GLN O 1 1
2 2622 2 2 42 GLN OE1 O 14.021 41.281 23.804 1.00 . B B . 541 GLN OE1 1 1
2 2623 2 2 43 ASN C C 13.194 38.494 28.985 1.00 . B B . 542 ASN C 1 1
2 2624 2 2 43 ASN CA C 13.346 37.392 27.916 1.00 . B B . 542 ASN CA 1 1
2 2625 2 2 43 ASN CB C 14.541 36.443 28.191 1.00 . B B . 542 ASN CB 1 1
2 2626 2 2 43 ASN CG C 14.455 35.653 29.493 1.00 . B B . 542 ASN CG 1 1
2 2627 2 2 43 ASN H H 13.966 38.869 26.508 1.00 . B B . 542 ASN H 1 1
2 2628 2 2 43 ASN HA H 12.427 36.805 27.945 1.00 . B B . 542 ASN HA 1 1
2 2629 2 2 43 ASN HB2 H 14.617 35.717 27.381 1.00 . B B . 542 ASN HB2 1 1
2 2630 2 2 43 ASN HB3 H 15.465 37.020 28.208 1.00 . B B . 542 ASN HB3 1 1
2 2631 2 2 43 ASN HD21 H 16.259 34.805 29.159 1.00 . B B . 542 ASN HD21 1 1
2 2632 2 2 43 ASN HD22 H 15.430 34.320 30.634 1.00 . B B . 542 ASN HD22 1 1
2 2633 2 2 43 ASN N N 13.512 37.967 26.570 1.00 . B B . 542 ASN N 1 1
2 2634 2 2 43 ASN ND2 N 15.468 34.866 29.785 1.00 . B B . 542 ASN ND2 1 1
2 2635 2 2 43 ASN O O 14.201 39.164 29.319 1.00 . B B . 542 ASN O 1 1
2 2636 2 2 43 ASN OD1 O 13.493 35.703 30.250 1.00 . B B . 542 ASN OD1 1 1
3 2637 1 1 1 GLY C C 1.500 6.089 0.985 1.00 . A A . 336 GLY C 1 1
3 2638 1 1 1 GLY CA C 0.884 6.094 -0.407 1.00 . A A . 336 GLY CA 1 1
3 2639 1 1 1 GLY H1 H 2.643 6.272 -1.465 1.00 . A A . 336 GLY H1 1 1
3 2640 1 1 1 GLY HA2 H 0.543 7.101 -0.643 1.00 . A A . 336 GLY HA2 1 1
3 2641 1 1 1 GLY HA3 H 0.025 5.422 -0.403 1.00 . A A . 336 GLY HA3 1 1
3 2642 1 1 1 GLY N N 1.850 5.649 -1.436 1.00 . A A . 336 GLY N 1 1
3 2643 1 1 1 GLY O O 2.285 5.195 1.308 1.00 . A A . 336 GLY O 1 1
3 2644 1 1 2 SER C C 3.039 7.023 3.540 1.00 . A A . 337 SER C 1 1
3 2645 1 1 2 SER CA C 1.550 7.283 3.220 1.00 . A A . 337 SER CA 1 1
3 2646 1 1 2 SER CB C 0.575 6.564 4.173 1.00 . A A . 337 SER CB 1 1
3 2647 1 1 2 SER H H 0.483 7.765 1.439 1.00 . A A . 337 SER H 1 1
3 2648 1 1 2 SER HA H 1.417 8.347 3.421 1.00 . A A . 337 SER HA 1 1
3 2649 1 1 2 SER HB2 H 0.866 6.766 5.206 1.00 . A A . 337 SER HB2 1 1
3 2650 1 1 2 SER HB3 H -0.424 6.978 4.023 1.00 . A A . 337 SER HB3 1 1
3 2651 1 1 2 SER HG H -0.087 4.783 4.615 1.00 . A A . 337 SER HG 1 1
3 2652 1 1 2 SER N N 1.142 7.089 1.806 1.00 . A A . 337 SER N 1 1
3 2653 1 1 2 SER O O 3.387 6.478 4.593 1.00 . A A . 337 SER O 1 1
3 2654 1 1 2 SER OG O 0.520 5.160 3.959 1.00 . A A . 337 SER OG 1 1
3 2655 1 1 3 HIS C C 6.160 8.422 2.189 1.00 . A A . 338 HIS C 1 1
3 2656 1 1 3 HIS CA C 5.383 7.198 2.708 1.00 . A A . 338 HIS CA 1 1
3 2657 1 1 3 HIS CB C 5.717 5.925 1.912 1.00 . A A . 338 HIS CB 1 1
3 2658 1 1 3 HIS CD2 C 8.221 5.757 1.350 1.00 . A A . 338 HIS CD2 1 1
3 2659 1 1 3 HIS CE1 C 8.859 4.294 2.866 1.00 . A A . 338 HIS CE1 1 1
3 2660 1 1 3 HIS CG C 7.127 5.430 2.107 1.00 . A A . 338 HIS CG 1 1
3 2661 1 1 3 HIS H H 3.584 7.900 1.807 1.00 . A A . 338 HIS H 1 1
3 2662 1 1 3 HIS HA H 5.668 7.029 3.747 1.00 . A A . 338 HIS HA 1 1
3 2663 1 1 3 HIS HB2 H 5.043 5.127 2.222 1.00 . A A . 338 HIS HB2 1 1
3 2664 1 1 3 HIS HB3 H 5.545 6.103 0.849 1.00 . A A . 338 HIS HB3 1 1
3 2665 1 1 3 HIS HD1 H 6.966 4.059 3.747 1.00 . A A . 338 HIS HD1 1 1
3 2666 1 1 3 HIS HD2 H 8.220 6.444 0.513 1.00 . A A . 338 HIS HD2 1 1
3 2667 1 1 3 HIS HE1 H 9.459 3.609 3.458 1.00 . A A . 338 HIS HE1 1 1
3 2668 1 1 3 HIS N N 3.934 7.431 2.631 1.00 . A A . 338 HIS N 1 1
3 2669 1 1 3 HIS ND1 N 7.547 4.515 3.048 1.00 . A A . 338 HIS ND1 1 1
3 2670 1 1 3 HIS NE2 N 9.319 5.032 1.837 1.00 . A A . 338 HIS NE2 1 1
3 2671 1 1 3 HIS O O 6.073 8.775 1.008 1.00 . A A . 338 HIS O 1 1
3 2672 1 1 4 MET C C 8.878 9.945 1.772 1.00 . A A . 339 MET C 1 1
3 2673 1 1 4 MET CA C 7.735 10.263 2.761 1.00 . A A . 339 MET CA 1 1
3 2674 1 1 4 MET CB C 8.253 10.897 4.062 1.00 . A A . 339 MET CB 1 1
3 2675 1 1 4 MET CE C 10.188 12.211 6.285 1.00 . A A . 339 MET CE 1 1
3 2676 1 1 4 MET CG C 9.272 10.023 4.802 1.00 . A A . 339 MET CG 1 1
3 2677 1 1 4 MET H H 6.903 8.758 4.034 1.00 . A A . 339 MET H 1 1
3 2678 1 1 4 MET HA H 7.098 11.010 2.296 1.00 . A A . 339 MET HA 1 1
3 2679 1 1 4 MET HB2 H 8.716 11.857 3.826 1.00 . A A . 339 MET HB2 1 1
3 2680 1 1 4 MET HB3 H 7.404 11.088 4.720 1.00 . A A . 339 MET HB3 1 1
3 2681 1 1 4 MET HE1 H 9.392 12.819 5.853 1.00 . A A . 339 MET HE1 1 1
3 2682 1 1 4 MET HE2 H 10.472 12.632 7.250 1.00 . A A . 339 MET HE2 1 1
3 2683 1 1 4 MET HE3 H 11.052 12.218 5.620 1.00 . A A . 339 MET HE3 1 1
3 2684 1 1 4 MET HG2 H 8.903 8.997 4.814 1.00 . A A . 339 MET HG2 1 1
3 2685 1 1 4 MET HG3 H 10.207 10.035 4.242 1.00 . A A . 339 MET HG3 1 1
3 2686 1 1 4 MET N N 6.900 9.091 3.081 1.00 . A A . 339 MET N 1 1
3 2687 1 1 4 MET O O 9.360 8.811 1.706 1.00 . A A . 339 MET O 1 1
3 2688 1 1 4 MET SD S 9.604 10.509 6.520 1.00 . A A . 339 MET SD 1 1
3 2689 1 1 5 LYS C C 11.640 11.684 0.311 1.00 . A A . 340 LYS C 1 1
3 2690 1 1 5 LYS CA C 10.394 10.843 -0.003 1.00 . A A . 340 LYS CA 1 1
3 2691 1 1 5 LYS CB C 9.778 11.207 -1.371 1.00 . A A . 340 LYS CB 1 1
3 2692 1 1 5 LYS CD C 10.188 11.452 -3.893 1.00 . A A . 340 LYS CD 1 1
3 2693 1 1 5 LYS CE C 8.887 10.801 -4.388 1.00 . A A . 340 LYS CE 1 1
3 2694 1 1 5 LYS CG C 10.715 10.903 -2.555 1.00 . A A . 340 LYS CG 1 1
3 2695 1 1 5 LYS H H 8.873 11.857 1.139 1.00 . A A . 340 LYS H 1 1
3 2696 1 1 5 LYS HA H 10.731 9.805 -0.059 1.00 . A A . 340 LYS HA 1 1
3 2697 1 1 5 LYS HB2 H 8.857 10.638 -1.503 1.00 . A A . 340 LYS HB2 1 1
3 2698 1 1 5 LYS HB3 H 9.525 12.269 -1.377 1.00 . A A . 340 LYS HB3 1 1
3 2699 1 1 5 LYS HD2 H 10.016 12.524 -3.783 1.00 . A A . 340 LYS HD2 1 1
3 2700 1 1 5 LYS HD3 H 10.961 11.325 -4.654 1.00 . A A . 340 LYS HD3 1 1
3 2701 1 1 5 LYS HE2 H 8.137 10.841 -3.592 1.00 . A A . 340 LYS HE2 1 1
3 2702 1 1 5 LYS HE3 H 8.508 11.394 -5.226 1.00 . A A . 340 LYS HE3 1 1
3 2703 1 1 5 LYS HG2 H 11.685 11.364 -2.376 1.00 . A A . 340 LYS HG2 1 1
3 2704 1 1 5 LYS HG3 H 10.867 9.826 -2.630 1.00 . A A . 340 LYS HG3 1 1
3 2705 1 1 5 LYS HZ1 H 8.228 9.002 -5.191 1.00 . A A . 340 LYS HZ1 1 1
3 2706 1 1 5 LYS HZ2 H 9.412 8.803 -4.085 1.00 . A A . 340 LYS HZ2 1 1
3 2707 1 1 5 LYS HZ3 H 9.771 9.347 -5.587 1.00 . A A . 340 LYS HZ3 1 1
3 2708 1 1 5 LYS N N 9.343 10.966 1.035 1.00 . A A . 340 LYS N 1 1
3 2709 1 1 5 LYS NZ N 9.092 9.398 -4.839 1.00 . A A . 340 LYS NZ 1 1
3 2710 1 1 5 LYS O O 12.759 11.172 0.228 1.00 . A A . 340 LYS O 1 1
3 2711 1 1 6 LYS C C 12.088 14.841 2.163 1.00 . A A . 341 LYS C 1 1
3 2712 1 1 6 LYS CA C 12.497 13.958 0.977 1.00 . A A . 341 LYS CA 1 1
3 2713 1 1 6 LYS CB C 12.708 14.837 -0.275 1.00 . A A . 341 LYS CB 1 1
3 2714 1 1 6 LYS CD C 13.337 14.840 -2.771 1.00 . A A . 341 LYS CD 1 1
3 2715 1 1 6 LYS CE C 14.007 16.218 -2.729 1.00 . A A . 341 LYS CE 1 1
3 2716 1 1 6 LYS CG C 13.414 14.099 -1.429 1.00 . A A . 341 LYS CG 1 1
3 2717 1 1 6 LYS H H 10.489 13.269 0.750 1.00 . A A . 341 LYS H 1 1
3 2718 1 1 6 LYS HA H 13.437 13.461 1.231 1.00 . A A . 341 LYS HA 1 1
3 2719 1 1 6 LYS HB2 H 11.739 15.202 -0.619 1.00 . A A . 341 LYS HB2 1 1
3 2720 1 1 6 LYS HB3 H 13.316 15.702 -0.001 1.00 . A A . 341 LYS HB3 1 1
3 2721 1 1 6 LYS HD2 H 13.830 14.227 -3.527 1.00 . A A . 341 LYS HD2 1 1
3 2722 1 1 6 LYS HD3 H 12.289 14.955 -3.054 1.00 . A A . 341 LYS HD3 1 1
3 2723 1 1 6 LYS HE2 H 13.486 16.839 -1.994 1.00 . A A . 341 LYS HE2 1 1
3 2724 1 1 6 LYS HE3 H 15.044 16.097 -2.399 1.00 . A A . 341 LYS HE3 1 1
3 2725 1 1 6 LYS HG2 H 14.459 13.935 -1.163 1.00 . A A . 341 LYS HG2 1 1
3 2726 1 1 6 LYS HG3 H 12.948 13.130 -1.580 1.00 . A A . 341 LYS HG3 1 1
3 2727 1 1 6 LYS HZ1 H 14.459 16.326 -4.759 1.00 . A A . 341 LYS HZ1 1 1
3 2728 1 1 6 LYS HZ2 H 14.419 17.788 -4.035 1.00 . A A . 341 LYS HZ2 1 1
3 2729 1 1 6 LYS HZ3 H 13.023 17.013 -4.386 1.00 . A A . 341 LYS HZ3 1 1
3 2730 1 1 6 LYS N N 11.448 12.953 0.699 1.00 . A A . 341 LYS N 1 1
3 2731 1 1 6 LYS NZ N 13.974 16.878 -4.063 1.00 . A A . 341 LYS NZ 1 1
3 2732 1 1 6 LYS O O 10.936 15.275 2.241 1.00 . A A . 341 LYS O 1 1
3 2733 1 1 7 GLN C C 12.803 17.483 3.830 1.00 . A A . 342 GLN C 1 1
3 2734 1 1 7 GLN CA C 12.784 16.000 4.229 1.00 . A A . 342 GLN CA 1 1
3 2735 1 1 7 GLN CB C 13.825 15.703 5.328 1.00 . A A . 342 GLN CB 1 1
3 2736 1 1 7 GLN CD C 12.242 16.063 7.321 1.00 . A A . 342 GLN CD 1 1
3 2737 1 1 7 GLN CG C 13.567 16.445 6.656 1.00 . A A . 342 GLN CG 1 1
3 2738 1 1 7 GLN H H 13.950 14.745 2.942 1.00 . A A . 342 GLN H 1 1
3 2739 1 1 7 GLN HA H 11.792 15.780 4.628 1.00 . A A . 342 GLN HA 1 1
3 2740 1 1 7 GLN HB2 H 13.829 14.631 5.529 1.00 . A A . 342 GLN HB2 1 1
3 2741 1 1 7 GLN HB3 H 14.816 15.978 4.962 1.00 . A A . 342 GLN HB3 1 1
3 2742 1 1 7 GLN HE21 H 11.582 17.989 7.425 1.00 . A A . 342 GLN HE21 1 1
3 2743 1 1 7 GLN HE22 H 10.506 16.741 8.051 1.00 . A A . 342 GLN HE22 1 1
3 2744 1 1 7 GLN HG2 H 14.369 16.204 7.351 1.00 . A A . 342 GLN HG2 1 1
3 2745 1 1 7 GLN HG3 H 13.606 17.522 6.492 1.00 . A A . 342 GLN HG3 1 1
3 2746 1 1 7 GLN N N 13.022 15.121 3.075 1.00 . A A . 342 GLN N 1 1
3 2747 1 1 7 GLN NE2 N 11.370 17.009 7.602 1.00 . A A . 342 GLN NE2 1 1
3 2748 1 1 7 GLN O O 13.659 17.938 3.063 1.00 . A A . 342 GLN O 1 1
3 2749 1 1 7 GLN OE1 O 11.958 14.901 7.581 1.00 . A A . 342 GLN OE1 1 1
3 2750 1 1 8 LYS C C 11.890 20.363 5.710 1.00 . A A . 343 LYS C 1 1
3 2751 1 1 8 LYS CA C 11.785 19.707 4.337 1.00 . A A . 343 LYS CA 1 1
3 2752 1 1 8 LYS CB C 10.444 20.105 3.676 1.00 . A A . 343 LYS CB 1 1
3 2753 1 1 8 LYS CD C 10.483 19.090 1.323 1.00 . A A . 343 LYS CD 1 1
3 2754 1 1 8 LYS CE C 10.465 19.397 -0.181 1.00 . A A . 343 LYS CE 1 1
3 2755 1 1 8 LYS CG C 10.499 20.367 2.167 1.00 . A A . 343 LYS CG 1 1
3 2756 1 1 8 LYS H H 11.238 17.780 5.059 1.00 . A A . 343 LYS H 1 1
3 2757 1 1 8 LYS HA H 12.617 20.101 3.753 1.00 . A A . 343 LYS HA 1 1
3 2758 1 1 8 LYS HB2 H 9.679 19.357 3.895 1.00 . A A . 343 LYS HB2 1 1
3 2759 1 1 8 LYS HB3 H 10.102 21.035 4.127 1.00 . A A . 343 LYS HB3 1 1
3 2760 1 1 8 LYS HD2 H 11.381 18.512 1.537 1.00 . A A . 343 LYS HD2 1 1
3 2761 1 1 8 LYS HD3 H 9.611 18.484 1.579 1.00 . A A . 343 LYS HD3 1 1
3 2762 1 1 8 LYS HE2 H 11.338 20.005 -0.406 1.00 . A A . 343 LYS HE2 1 1
3 2763 1 1 8 LYS HE3 H 10.561 18.450 -0.719 1.00 . A A . 343 LYS HE3 1 1
3 2764 1 1 8 LYS HG2 H 9.615 20.948 1.911 1.00 . A A . 343 LYS HG2 1 1
3 2765 1 1 8 LYS HG3 H 11.382 20.963 1.932 1.00 . A A . 343 LYS HG3 1 1
3 2766 1 1 8 LYS HZ1 H 8.401 19.749 -0.223 1.00 . A A . 343 LYS HZ1 1 1
3 2767 1 1 8 LYS HZ2 H 9.145 20.032 -1.650 1.00 . A A . 343 LYS HZ2 1 1
3 2768 1 1 8 LYS HZ3 H 9.309 21.117 -0.473 1.00 . A A . 343 LYS HZ3 1 1
3 2769 1 1 8 LYS N N 11.887 18.245 4.435 1.00 . A A . 343 LYS N 1 1
3 2770 1 1 8 LYS NZ N 9.245 20.114 -0.646 1.00 . A A . 343 LYS NZ 1 1
3 2771 1 1 8 LYS O O 11.678 19.736 6.749 1.00 . A A . 343 LYS O 1 1
3 2772 1 1 9 VAL C C 11.395 23.865 6.411 1.00 . A A . 344 VAL C 1 1
3 2773 1 1 9 VAL CA C 12.133 22.590 6.811 1.00 . A A . 344 VAL CA 1 1
3 2774 1 1 9 VAL CB C 13.560 22.927 7.291 1.00 . A A . 344 VAL CB 1 1
3 2775 1 1 9 VAL CG1 C 14.198 21.708 7.960 1.00 . A A . 344 VAL CG1 1 1
3 2776 1 1 9 VAL CG2 C 14.476 23.431 6.167 1.00 . A A . 344 VAL CG2 1 1
3 2777 1 1 9 VAL H H 12.342 22.071 4.764 1.00 . A A . 344 VAL H 1 1
3 2778 1 1 9 VAL HA H 11.588 22.143 7.643 1.00 . A A . 344 VAL HA 1 1
3 2779 1 1 9 VAL HB H 13.490 23.715 8.037 1.00 . A A . 344 VAL HB 1 1
3 2780 1 1 9 VAL HG11 H 15.179 21.980 8.349 1.00 . A A . 344 VAL HG11 1 1
3 2781 1 1 9 VAL HG12 H 13.573 21.378 8.789 1.00 . A A . 344 VAL HG12 1 1
3 2782 1 1 9 VAL HG13 H 14.299 20.895 7.239 1.00 . A A . 344 VAL HG13 1 1
3 2783 1 1 9 VAL HG21 H 15.451 23.690 6.577 1.00 . A A . 344 VAL HG21 1 1
3 2784 1 1 9 VAL HG22 H 14.603 22.667 5.398 1.00 . A A . 344 VAL HG22 1 1
3 2785 1 1 9 VAL HG23 H 14.041 24.324 5.719 1.00 . A A . 344 VAL HG23 1 1
3 2786 1 1 9 VAL N N 12.153 21.664 5.676 1.00 . A A . 344 VAL N 1 1
3 2787 1 1 9 VAL O O 11.302 24.198 5.225 1.00 . A A . 344 VAL O 1 1
3 2788 1 1 10 LYS C C 10.864 26.978 7.970 1.00 . A A . 345 LYS C 1 1
3 2789 1 1 10 LYS CA C 10.155 25.847 7.228 1.00 . A A . 345 LYS CA 1 1
3 2790 1 1 10 LYS CB C 8.700 25.618 7.667 1.00 . A A . 345 LYS CB 1 1
3 2791 1 1 10 LYS CD C 6.299 26.498 7.678 1.00 . A A . 345 LYS CD 1 1
3 2792 1 1 10 LYS CE C 6.068 26.362 9.191 1.00 . A A . 345 LYS CE 1 1
3 2793 1 1 10 LYS CG C 7.770 26.803 7.345 1.00 . A A . 345 LYS CG 1 1
3 2794 1 1 10 LYS H H 11.003 24.233 8.357 1.00 . A A . 345 LYS H 1 1
3 2795 1 1 10 LYS HA H 10.147 26.102 6.168 1.00 . A A . 345 LYS HA 1 1
3 2796 1 1 10 LYS HB2 H 8.330 24.741 7.132 1.00 . A A . 345 LYS HB2 1 1
3 2797 1 1 10 LYS HB3 H 8.683 25.409 8.738 1.00 . A A . 345 LYS HB3 1 1
3 2798 1 1 10 LYS HD2 H 5.678 27.312 7.298 1.00 . A A . 345 LYS HD2 1 1
3 2799 1 1 10 LYS HD3 H 6.003 25.579 7.170 1.00 . A A . 345 LYS HD3 1 1
3 2800 1 1 10 LYS HE2 H 6.803 25.665 9.600 1.00 . A A . 345 LYS HE2 1 1
3 2801 1 1 10 LYS HE3 H 6.236 27.346 9.646 1.00 . A A . 345 LYS HE3 1 1
3 2802 1 1 10 LYS HG2 H 8.090 27.687 7.899 1.00 . A A . 345 LYS HG2 1 1
3 2803 1 1 10 LYS HG3 H 7.839 27.020 6.279 1.00 . A A . 345 LYS HG3 1 1
3 2804 1 1 10 LYS HZ1 H 4.613 25.603 10.492 1.00 . A A . 345 LYS HZ1 1 1
3 2805 1 1 10 LYS HZ2 H 4.476 25.033 8.980 1.00 . A A . 345 LYS HZ2 1 1
3 2806 1 1 10 LYS HZ3 H 3.993 26.561 9.308 1.00 . A A . 345 LYS HZ3 1 1
3 2807 1 1 10 LYS N N 10.892 24.591 7.410 1.00 . A A . 345 LYS N 1 1
3 2808 1 1 10 LYS NZ N 4.701 25.865 9.508 1.00 . A A . 345 LYS NZ 1 1
3 2809 1 1 10 LYS O O 11.231 26.829 9.137 1.00 . A A . 345 LYS O 1 1
3 2810 1 1 11 THR C C 10.987 30.015 8.832 1.00 . A A . 346 THR C 1 1
3 2811 1 1 11 THR CA C 11.854 29.242 7.829 1.00 . A A . 346 THR CA 1 1
3 2812 1 1 11 THR CB C 12.314 30.193 6.713 1.00 . A A . 346 THR CB 1 1
3 2813 1 1 11 THR CG2 C 13.221 29.544 5.658 1.00 . A A . 346 THR CG2 1 1
3 2814 1 1 11 THR H H 10.769 28.157 6.333 1.00 . A A . 346 THR H 1 1
3 2815 1 1 11 THR HA H 12.741 28.899 8.352 1.00 . A A . 346 THR HA 1 1
3 2816 1 1 11 THR HB H 12.846 31.032 7.168 1.00 . A A . 346 THR HB 1 1
3 2817 1 1 11 THR HG1 H 11.464 31.507 5.598 1.00 . A A . 346 THR HG1 1 1
3 2818 1 1 11 THR HG21 H 14.218 29.394 6.069 1.00 . A A . 346 THR HG21 1 1
3 2819 1 1 11 THR HG22 H 13.315 30.197 4.792 1.00 . A A . 346 THR HG22 1 1
3 2820 1 1 11 THR HG23 H 12.823 28.583 5.329 1.00 . A A . 346 THR HG23 1 1
3 2821 1 1 11 THR N N 11.134 28.080 7.279 1.00 . A A . 346 THR N 1 1
3 2822 1 1 11 THR O O 9.756 30.014 8.738 1.00 . A A . 346 THR O 1 1
3 2823 1 1 11 THR OG1 O 11.183 30.686 6.054 1.00 . A A . 346 THR OG1 1 1
3 2824 1 1 12 ILE C C 11.314 32.985 10.889 1.00 . A A . 347 ILE C 1 1
3 2825 1 1 12 ILE CA C 10.925 31.495 10.822 1.00 . A A . 347 ILE CA 1 1
3 2826 1 1 12 ILE CB C 10.985 30.777 12.195 1.00 . A A . 347 ILE CB 1 1
3 2827 1 1 12 ILE CD1 C 13.440 31.307 12.780 1.00 . A A . 347 ILE CD1 1 1
3 2828 1 1 12 ILE CG1 C 12.365 30.232 12.626 1.00 . A A . 347 ILE CG1 1 1
3 2829 1 1 12 ILE CG2 C 9.993 29.600 12.202 1.00 . A A . 347 ILE CG2 1 1
3 2830 1 1 12 ILE H H 12.635 30.631 9.834 1.00 . A A . 347 ILE H 1 1
3 2831 1 1 12 ILE HA H 9.867 31.535 10.561 1.00 . A A . 347 ILE HA 1 1
3 2832 1 1 12 ILE HB H 10.647 31.477 12.962 1.00 . A A . 347 ILE HB 1 1
3 2833 1 1 12 ILE HD11 H 13.685 31.746 11.814 1.00 . A A . 347 ILE HD11 1 1
3 2834 1 1 12 ILE HD12 H 13.085 32.076 13.463 1.00 . A A . 347 ILE HD12 1 1
3 2835 1 1 12 ILE HD13 H 14.339 30.858 13.198 1.00 . A A . 347 ILE HD13 1 1
3 2836 1 1 12 ILE HG12 H 12.255 29.741 13.594 1.00 . A A . 347 ILE HG12 1 1
3 2837 1 1 12 ILE HG13 H 12.711 29.480 11.916 1.00 . A A . 347 ILE HG13 1 1
3 2838 1 1 12 ILE HG21 H 8.994 29.951 11.940 1.00 . A A . 347 ILE HG21 1 1
3 2839 1 1 12 ILE HG22 H 10.300 28.834 11.490 1.00 . A A . 347 ILE HG22 1 1
3 2840 1 1 12 ILE HG23 H 9.945 29.162 13.200 1.00 . A A . 347 ILE HG23 1 1
3 2841 1 1 12 ILE N N 11.625 30.721 9.773 1.00 . A A . 347 ILE N 1 1
3 2842 1 1 12 ILE O O 10.616 33.758 11.543 1.00 . A A . 347 ILE O 1 1
3 2843 1 1 13 PHE C C 13.535 34.912 8.572 1.00 . A A . 348 PHE C 1 1
3 2844 1 1 13 PHE CA C 12.738 34.807 9.897 1.00 . A A . 348 PHE CA 1 1
3 2845 1 1 13 PHE CB C 13.577 35.325 11.089 1.00 . A A . 348 PHE CB 1 1
3 2846 1 1 13 PHE CD1 C 11.944 36.979 12.124 1.00 . A A . 348 PHE CD1 1 1
3 2847 1 1 13 PHE CD2 C 12.755 35.136 13.488 1.00 . A A . 348 PHE CD2 1 1
3 2848 1 1 13 PHE CE1 C 11.150 37.424 13.196 1.00 . A A . 348 PHE CE1 1 1
3 2849 1 1 13 PHE CE2 C 11.957 35.577 14.559 1.00 . A A . 348 PHE CE2 1 1
3 2850 1 1 13 PHE CG C 12.747 35.828 12.261 1.00 . A A . 348 PHE CG 1 1
3 2851 1 1 13 PHE CZ C 11.153 36.721 14.414 1.00 . A A . 348 PHE CZ 1 1
3 2852 1 1 13 PHE H H 12.858 32.712 9.618 1.00 . A A . 348 PHE H 1 1
3 2853 1 1 13 PHE HA H 11.838 35.416 9.798 1.00 . A A . 348 PHE HA 1 1
3 2854 1 1 13 PHE HB2 H 14.249 34.533 11.423 1.00 . A A . 348 PHE HB2 1 1
3 2855 1 1 13 PHE HB3 H 14.216 36.147 10.767 1.00 . A A . 348 PHE HB3 1 1
3 2856 1 1 13 PHE HD1 H 11.922 37.521 11.191 1.00 . A A . 348 PHE HD1 1 1
3 2857 1 1 13 PHE HD2 H 13.374 34.262 13.607 1.00 . A A . 348 PHE HD2 1 1
3 2858 1 1 13 PHE HE1 H 10.530 38.304 13.081 1.00 . A A . 348 PHE HE1 1 1
3 2859 1 1 13 PHE HE2 H 11.963 35.037 15.497 1.00 . A A . 348 PHE HE2 1 1
3 2860 1 1 13 PHE HZ H 10.538 37.061 15.237 1.00 . A A . 348 PHE HZ 1 1
3 2861 1 1 13 PHE N N 12.342 33.408 10.141 1.00 . A A . 348 PHE N 1 1
3 2862 1 1 13 PHE O O 14.057 33.893 8.110 1.00 . A A . 348 PHE O 1 1
3 2863 1 1 14 PRO C C 15.946 36.161 6.935 1.00 . A A . 349 PRO C 1 1
3 2864 1 1 14 PRO CA C 14.427 36.290 6.713 1.00 . A A . 349 PRO CA 1 1
3 2865 1 1 14 PRO CB C 14.065 37.695 6.208 1.00 . A A . 349 PRO CB 1 1
3 2866 1 1 14 PRO CD C 12.999 37.348 8.325 1.00 . A A . 349 PRO CD 1 1
3 2867 1 1 14 PRO CG C 13.640 38.439 7.469 1.00 . A A . 349 PRO CG 1 1
3 2868 1 1 14 PRO HA H 14.127 35.547 5.978 1.00 . A A . 349 PRO HA 1 1
3 2869 1 1 14 PRO HB2 H 14.902 38.189 5.712 1.00 . A A . 349 PRO HB2 1 1
3 2870 1 1 14 PRO HB3 H 13.214 37.648 5.532 1.00 . A A . 349 PRO HB3 1 1
3 2871 1 1 14 PRO HD2 H 13.159 37.577 9.375 1.00 . A A . 349 PRO HD2 1 1
3 2872 1 1 14 PRO HD3 H 11.932 37.289 8.106 1.00 . A A . 349 PRO HD3 1 1
3 2873 1 1 14 PRO HG2 H 14.521 38.833 7.976 1.00 . A A . 349 PRO HG2 1 1
3 2874 1 1 14 PRO HG3 H 12.934 39.239 7.242 1.00 . A A . 349 PRO HG3 1 1
3 2875 1 1 14 PRO N N 13.642 36.100 7.939 1.00 . A A . 349 PRO N 1 1
3 2876 1 1 14 PRO O O 16.443 36.381 8.041 1.00 . A A . 349 PRO O 1 1
3 2877 1 1 15 HIS C C 18.801 36.306 4.587 1.00 . A A . 350 HIS C 1 1
3 2878 1 1 15 HIS CA C 18.161 35.732 5.870 1.00 . A A . 350 HIS CA 1 1
3 2879 1 1 15 HIS CB C 18.516 34.247 6.062 1.00 . A A . 350 HIS CB 1 1
3 2880 1 1 15 HIS CD2 C 20.769 34.282 7.305 1.00 . A A . 350 HIS CD2 1 1
3 2881 1 1 15 HIS CE1 C 22.098 33.546 5.713 1.00 . A A . 350 HIS CE1 1 1
3 2882 1 1 15 HIS CG C 19.996 33.991 6.210 1.00 . A A . 350 HIS CG 1 1
3 2883 1 1 15 HIS H H 16.217 35.768 4.974 1.00 . A A . 350 HIS H 1 1
3 2884 1 1 15 HIS HA H 18.569 36.291 6.713 1.00 . A A . 350 HIS HA 1 1
3 2885 1 1 15 HIS HB2 H 18.017 33.875 6.957 1.00 . A A . 350 HIS HB2 1 1
3 2886 1 1 15 HIS HB3 H 18.144 33.681 5.207 1.00 . A A . 350 HIS HB3 1 1
3 2887 1 1 15 HIS HD1 H 20.574 33.148 4.322 1.00 . A A . 350 HIS HD1 1 1
3 2888 1 1 15 HIS HD2 H 20.409 34.699 8.237 1.00 . A A . 350 HIS HD2 1 1
3 2889 1 1 15 HIS HE1 H 22.980 33.266 5.144 1.00 . A A . 350 HIS HE1 1 1
3 2890 1 1 15 HIS N N 16.694 35.875 5.863 1.00 . A A . 350 HIS N 1 1
3 2891 1 1 15 HIS ND1 N 20.844 33.511 5.236 1.00 . A A . 350 HIS ND1 1 1
3 2892 1 1 15 HIS NE2 N 22.105 34.000 6.981 1.00 . A A . 350 HIS NE2 1 1
3 2893 1 1 15 HIS O O 18.151 36.381 3.540 1.00 . A A . 350 HIS O 1 1
3 2894 1 1 16 THR C C 22.320 37.101 3.581 1.00 . A A . 351 THR C 1 1
3 2895 1 1 16 THR CA C 20.811 37.423 3.594 1.00 . A A . 351 THR CA 1 1
3 2896 1 1 16 THR CB C 20.548 38.941 3.714 1.00 . A A . 351 THR CB 1 1
3 2897 1 1 16 THR CG2 C 21.221 39.591 4.922 1.00 . A A . 351 THR CG2 1 1
3 2898 1 1 16 THR H H 20.579 36.540 5.524 1.00 . A A . 351 THR H 1 1
3 2899 1 1 16 THR HA H 20.413 37.114 2.631 1.00 . A A . 351 THR HA 1 1
3 2900 1 1 16 THR HB H 19.472 39.093 3.799 1.00 . A A . 351 THR HB 1 1
3 2901 1 1 16 THR HG1 H 20.698 40.535 2.631 1.00 . A A . 351 THR HG1 1 1
3 2902 1 1 16 THR HG21 H 22.306 39.535 4.832 1.00 . A A . 351 THR HG21 1 1
3 2903 1 1 16 THR HG22 H 20.907 39.083 5.834 1.00 . A A . 351 THR HG22 1 1
3 2904 1 1 16 THR HG23 H 20.922 40.638 4.988 1.00 . A A . 351 THR HG23 1 1
3 2905 1 1 16 THR N N 20.076 36.711 4.661 1.00 . A A . 351 THR N 1 1
3 2906 1 1 16 THR O O 22.860 36.536 4.535 1.00 . A A . 351 THR O 1 1
3 2907 1 1 16 THR OG1 O 20.988 39.615 2.554 1.00 . A A . 351 THR OG1 1 1
3 2908 1 1 17 ALA C C 25.262 38.513 2.401 1.00 . A A . 352 ALA C 1 1
3 2909 1 1 17 ALA CA C 24.435 37.214 2.244 1.00 . A A . 352 ALA CA 1 1
3 2910 1 1 17 ALA CB C 24.554 36.574 0.853 1.00 . A A . 352 ALA CB 1 1
3 2911 1 1 17 ALA H H 22.511 38.000 1.796 1.00 . A A . 352 ALA H 1 1
3 2912 1 1 17 ALA HA H 24.821 36.484 2.960 1.00 . A A . 352 ALA HA 1 1
3 2913 1 1 17 ALA HB1 H 24.199 37.264 0.086 1.00 . A A . 352 ALA HB1 1 1
3 2914 1 1 17 ALA HB2 H 25.596 36.322 0.653 1.00 . A A . 352 ALA HB2 1 1
3 2915 1 1 17 ALA HB3 H 23.954 35.663 0.815 1.00 . A A . 352 ALA HB3 1 1
3 2916 1 1 17 ALA N N 23.014 37.474 2.501 1.00 . A A . 352 ALA N 1 1
3 2917 1 1 17 ALA O O 25.527 39.226 1.430 1.00 . A A . 352 ALA O 1 1
3 2918 1 1 18 GLY C C 27.566 40.482 3.376 1.00 . A A . 353 GLY C 1 1
3 2919 1 1 18 GLY CA C 26.208 40.153 4.016 1.00 . A A . 353 GLY CA 1 1
3 2920 1 1 18 GLY H H 25.370 38.223 4.399 1.00 . A A . 353 GLY H 1 1
3 2921 1 1 18 GLY HA2 H 25.504 40.945 3.757 1.00 . A A . 353 GLY HA2 1 1
3 2922 1 1 18 GLY HA3 H 26.346 40.170 5.098 1.00 . A A . 353 GLY HA3 1 1
3 2923 1 1 18 GLY N N 25.624 38.851 3.646 1.00 . A A . 353 GLY N 1 1
3 2924 1 1 18 GLY O O 27.793 41.622 2.960 1.00 . A A . 353 GLY O 1 1
3 2925 1 1 19 SER C C 30.326 38.373 2.009 1.00 . A A . 354 SER C 1 1
3 2926 1 1 19 SER CA C 29.834 39.641 2.737 1.00 . A A . 354 SER CA 1 1
3 2927 1 1 19 SER CB C 30.812 40.019 3.870 1.00 . A A . 354 SER CB 1 1
3 2928 1 1 19 SER H H 28.204 38.596 3.666 1.00 . A A . 354 SER H 1 1
3 2929 1 1 19 SER HA H 29.841 40.442 1.997 1.00 . A A . 354 SER HA 1 1
3 2930 1 1 19 SER HB2 H 30.895 39.184 4.568 1.00 . A A . 354 SER HB2 1 1
3 2931 1 1 19 SER HB3 H 31.799 40.206 3.441 1.00 . A A . 354 SER HB3 1 1
3 2932 1 1 19 SER HG H 30.176 41.862 3.932 1.00 . A A . 354 SER HG 1 1
3 2933 1 1 19 SER N N 28.460 39.490 3.268 1.00 . A A . 354 SER N 1 1
3 2934 1 1 19 SER O O 31.524 38.075 2.000 1.00 . A A . 354 SER O 1 1
3 2935 1 1 19 SER OG O 30.402 41.178 4.582 1.00 . A A . 354 SER OG 1 1
3 2936 1 1 20 ASN C C 28.884 35.938 -0.400 1.00 . A A . 355 ASN C 1 1
3 2937 1 1 20 ASN CA C 29.669 36.245 0.900 1.00 . A A . 355 ASN CA 1 1
3 2938 1 1 20 ASN CB C 29.319 35.230 2.010 1.00 . A A . 355 ASN CB 1 1
3 2939 1 1 20 ASN CG C 29.964 33.875 1.776 1.00 . A A . 355 ASN CG 1 1
3 2940 1 1 20 ASN H H 28.451 37.925 1.406 1.00 . A A . 355 ASN H 1 1
3 2941 1 1 20 ASN HA H 30.732 36.162 0.660 1.00 . A A . 355 ASN HA 1 1
3 2942 1 1 20 ASN HB2 H 29.636 35.583 2.990 1.00 . A A . 355 ASN HB2 1 1
3 2943 1 1 20 ASN HB3 H 28.234 35.123 2.055 1.00 . A A . 355 ASN HB3 1 1
3 2944 1 1 20 ASN HD21 H 28.253 32.920 2.224 1.00 . A A . 355 ASN HD21 1 1
3 2945 1 1 20 ASN HD22 H 29.576 31.907 1.653 1.00 . A A . 355 ASN HD22 1 1
3 2946 1 1 20 ASN N N 29.404 37.589 1.435 1.00 . A A . 355 ASN N 1 1
3 2947 1 1 20 ASN ND2 N 29.194 32.823 1.881 1.00 . A A . 355 ASN ND2 1 1
3 2948 1 1 20 ASN O O 27.981 36.686 -0.784 1.00 . A A . 355 ASN O 1 1
3 2949 1 1 20 ASN OD1 O 31.124 33.752 1.412 1.00 . A A . 355 ASN OD1 1 1
3 2950 1 1 21 LYS C C 28.035 32.849 -2.215 1.00 . A A . 356 LYS C 1 1
3 2951 1 1 21 LYS CA C 28.560 34.299 -2.286 1.00 . A A . 356 LYS CA 1 1
3 2952 1 1 21 LYS CB C 29.545 34.519 -3.461 1.00 . A A . 356 LYS CB 1 1
3 2953 1 1 21 LYS CD C 27.919 35.720 -5.096 1.00 . A A . 356 LYS CD 1 1
3 2954 1 1 21 LYS CE C 27.826 34.542 -6.081 1.00 . A A . 356 LYS CE 1 1
3 2955 1 1 21 LYS CG C 29.231 35.780 -4.287 1.00 . A A . 356 LYS CG 1 1
3 2956 1 1 21 LYS H H 30.002 34.288 -0.702 1.00 . A A . 356 LYS H 1 1
3 2957 1 1 21 LYS HA H 27.662 34.891 -2.466 1.00 . A A . 356 LYS HA 1 1
3 2958 1 1 21 LYS HB2 H 30.561 34.610 -3.072 1.00 . A A . 356 LYS HB2 1 1
3 2959 1 1 21 LYS HB3 H 29.556 33.656 -4.127 1.00 . A A . 356 LYS HB3 1 1
3 2960 1 1 21 LYS HD2 H 27.075 35.654 -4.410 1.00 . A A . 356 LYS HD2 1 1
3 2961 1 1 21 LYS HD3 H 27.806 36.653 -5.649 1.00 . A A . 356 LYS HD3 1 1
3 2962 1 1 21 LYS HE2 H 27.975 33.604 -5.537 1.00 . A A . 356 LYS HE2 1 1
3 2963 1 1 21 LYS HE3 H 26.813 34.520 -6.494 1.00 . A A . 356 LYS HE3 1 1
3 2964 1 1 21 LYS HG2 H 29.185 36.638 -3.613 1.00 . A A . 356 LYS HG2 1 1
3 2965 1 1 21 LYS HG3 H 30.058 35.954 -4.975 1.00 . A A . 356 LYS HG3 1 1
3 2966 1 1 21 LYS HZ1 H 29.762 34.648 -6.859 1.00 . A A . 356 LYS HZ1 1 1
3 2967 1 1 21 LYS HZ2 H 28.667 35.504 -7.724 1.00 . A A . 356 LYS HZ2 1 1
3 2968 1 1 21 LYS HZ3 H 28.711 33.878 -7.841 1.00 . A A . 356 LYS HZ3 1 1
3 2969 1 1 21 LYS N N 29.193 34.797 -1.042 1.00 . A A . 356 LYS N 1 1
3 2970 1 1 21 LYS NZ N 28.807 34.652 -7.196 1.00 . A A . 356 LYS NZ 1 1
3 2971 1 1 21 LYS O O 27.590 32.310 -3.229 1.00 . A A . 356 LYS O 1 1
3 2972 1 1 22 THR C C 26.511 30.777 0.370 1.00 . A A . 357 THR C 1 1
3 2973 1 1 22 THR CA C 27.545 30.857 -0.765 1.00 . A A . 357 THR CA 1 1
3 2974 1 1 22 THR CB C 28.710 29.878 -0.503 1.00 . A A . 357 THR CB 1 1
3 2975 1 1 22 THR CG2 C 29.643 29.756 -1.704 1.00 . A A . 357 THR CG2 1 1
3 2976 1 1 22 THR H H 28.456 32.726 -0.252 1.00 . A A . 357 THR H 1 1
3 2977 1 1 22 THR HA H 27.022 30.496 -1.651 1.00 . A A . 357 THR HA 1 1
3 2978 1 1 22 THR HB H 28.307 28.886 -0.296 1.00 . A A . 357 THR HB 1 1
3 2979 1 1 22 THR HG1 H 30.174 29.604 0.725 1.00 . A A . 357 THR HG1 1 1
3 2980 1 1 22 THR HG21 H 30.386 28.984 -1.507 1.00 . A A . 357 THR HG21 1 1
3 2981 1 1 22 THR HG22 H 30.145 30.705 -1.890 1.00 . A A . 357 THR HG22 1 1
3 2982 1 1 22 THR HG23 H 29.064 29.474 -2.583 1.00 . A A . 357 THR HG23 1 1
3 2983 1 1 22 THR N N 28.030 32.236 -1.025 1.00 . A A . 357 THR N 1 1
3 2984 1 1 22 THR O O 26.240 29.691 0.881 1.00 . A A . 357 THR O 1 1
3 2985 1 1 22 THR OG1 O 29.504 30.288 0.592 1.00 . A A . 357 THR OG1 1 1
3 2986 1 1 23 LEU C C 23.450 32.027 1.062 1.00 . A A . 358 LEU C 1 1
3 2987 1 1 23 LEU CA C 24.825 31.981 1.757 1.00 . A A . 358 LEU CA 1 1
3 2988 1 1 23 LEU CB C 25.021 33.202 2.688 1.00 . A A . 358 LEU CB 1 1
3 2989 1 1 23 LEU CD1 C 26.239 34.372 4.552 1.00 . A A . 358 LEU CD1 1 1
3 2990 1 1 23 LEU CD2 C 25.903 31.926 4.740 1.00 . A A . 358 LEU CD2 1 1
3 2991 1 1 23 LEU CG C 26.118 33.071 3.759 1.00 . A A . 358 LEU CG 1 1
3 2992 1 1 23 LEU H H 26.071 32.732 0.199 1.00 . A A . 358 LEU H 1 1
3 2993 1 1 23 LEU HA H 24.854 31.086 2.366 1.00 . A A . 358 LEU HA 1 1
3 2994 1 1 23 LEU HB2 H 25.259 34.078 2.087 1.00 . A A . 358 LEU HB2 1 1
3 2995 1 1 23 LEU HB3 H 24.076 33.401 3.195 1.00 . A A . 358 LEU HB3 1 1
3 2996 1 1 23 LEU HD11 H 25.298 34.594 5.060 1.00 . A A . 358 LEU HD11 1 1
3 2997 1 1 23 LEU HD12 H 26.491 35.194 3.883 1.00 . A A . 358 LEU HD12 1 1
3 2998 1 1 23 LEU HD13 H 27.033 34.283 5.295 1.00 . A A . 358 LEU HD13 1 1
3 2999 1 1 23 LEU HD21 H 24.931 32.022 5.218 1.00 . A A . 358 LEU HD21 1 1
3 3000 1 1 23 LEU HD22 H 26.691 31.949 5.494 1.00 . A A . 358 LEU HD22 1 1
3 3001 1 1 23 LEU HD23 H 25.965 30.970 4.223 1.00 . A A . 358 LEU HD23 1 1
3 3002 1 1 23 LEU HG H 27.064 32.899 3.266 1.00 . A A . 358 LEU HG 1 1
3 3003 1 1 23 LEU N N 25.904 31.909 0.759 1.00 . A A . 358 LEU N 1 1
3 3004 1 1 23 LEU O O 23.183 32.945 0.281 1.00 . A A . 358 LEU O 1 1
3 3005 1 1 24 LEU C C 20.330 32.076 1.558 1.00 . A A . 359 LEU C 1 1
3 3006 1 1 24 LEU CA C 21.195 31.026 0.828 1.00 . A A . 359 LEU CA 1 1
3 3007 1 1 24 LEU CB C 20.615 29.593 0.939 1.00 . A A . 359 LEU CB 1 1
3 3008 1 1 24 LEU CD1 C 18.992 29.926 -1.018 1.00 . A A . 359 LEU CD1 1 1
3 3009 1 1 24 LEU CD2 C 18.817 27.899 0.331 1.00 . A A . 359 LEU CD2 1 1
3 3010 1 1 24 LEU CG C 19.176 29.388 0.402 1.00 . A A . 359 LEU CG 1 1
3 3011 1 1 24 LEU H H 22.847 30.356 2.027 1.00 . A A . 359 LEU H 1 1
3 3012 1 1 24 LEU HA H 21.235 31.296 -0.230 1.00 . A A . 359 LEU HA 1 1
3 3013 1 1 24 LEU HB2 H 21.278 28.927 0.389 1.00 . A A . 359 LEU HB2 1 1
3 3014 1 1 24 LEU HB3 H 20.633 29.286 1.983 1.00 . A A . 359 LEU HB3 1 1
3 3015 1 1 24 LEU HD11 H 17.998 29.668 -1.379 1.00 . A A . 359 LEU HD11 1 1
3 3016 1 1 24 LEU HD12 H 19.743 29.494 -1.677 1.00 . A A . 359 LEU HD12 1 1
3 3017 1 1 24 LEU HD13 H 19.074 31.009 -1.038 1.00 . A A . 359 LEU HD13 1 1
3 3018 1 1 24 LEU HD21 H 18.912 27.445 1.317 1.00 . A A . 359 LEU HD21 1 1
3 3019 1 1 24 LEU HD22 H 19.474 27.384 -0.370 1.00 . A A . 359 LEU HD22 1 1
3 3020 1 1 24 LEU HD23 H 17.792 27.770 -0.022 1.00 . A A . 359 LEU HD23 1 1
3 3021 1 1 24 LEU HG H 18.463 29.881 1.068 1.00 . A A . 359 LEU HG 1 1
3 3022 1 1 24 LEU N N 22.576 31.050 1.339 1.00 . A A . 359 LEU N 1 1
3 3023 1 1 24 LEU O O 20.338 32.153 2.789 1.00 . A A . 359 LEU O 1 1
3 3024 1 1 25 SER C C 17.205 33.602 1.079 1.00 . A A . 360 SER C 1 1
3 3025 1 1 25 SER CA C 18.690 33.940 1.282 1.00 . A A . 360 SER CA 1 1
3 3026 1 1 25 SER CB C 19.057 35.259 0.573 1.00 . A A . 360 SER CB 1 1
3 3027 1 1 25 SER H H 19.648 32.783 -0.201 1.00 . A A . 360 SER H 1 1
3 3028 1 1 25 SER HA H 18.851 34.091 2.355 1.00 . A A . 360 SER HA 1 1
3 3029 1 1 25 SER HB2 H 18.339 36.035 0.851 1.00 . A A . 360 SER HB2 1 1
3 3030 1 1 25 SER HB3 H 20.048 35.567 0.914 1.00 . A A . 360 SER HB3 1 1
3 3031 1 1 25 SER HG H 19.615 35.822 -1.212 1.00 . A A . 360 SER HG 1 1
3 3032 1 1 25 SER N N 19.578 32.873 0.800 1.00 . A A . 360 SER N 1 1
3 3033 1 1 25 SER O O 16.843 32.862 0.160 1.00 . A A . 360 SER O 1 1
3 3034 1 1 25 SER OG O 19.080 35.097 -0.831 1.00 . A A . 360 SER OG 1 1
3 3035 1 1 26 PHE C C 14.135 34.726 2.983 1.00 . A A . 361 PHE C 1 1
3 3036 1 1 26 PHE CA C 14.927 33.750 2.088 1.00 . A A . 361 PHE CA 1 1
3 3037 1 1 26 PHE CB C 14.813 32.303 2.614 1.00 . A A . 361 PHE CB 1 1
3 3038 1 1 26 PHE CD1 C 15.201 32.276 5.126 1.00 . A A . 361 PHE CD1 1 1
3 3039 1 1 26 PHE CD2 C 16.832 31.210 3.669 1.00 . A A . 361 PHE CD2 1 1
3 3040 1 1 26 PHE CE1 C 15.934 31.849 6.248 1.00 . A A . 361 PHE CE1 1 1
3 3041 1 1 26 PHE CE2 C 17.566 30.790 4.790 1.00 . A A . 361 PHE CE2 1 1
3 3042 1 1 26 PHE CG C 15.642 31.945 3.833 1.00 . A A . 361 PHE CG 1 1
3 3043 1 1 26 PHE CZ C 17.114 31.102 6.083 1.00 . A A . 361 PHE CZ 1 1
3 3044 1 1 26 PHE H H 16.710 34.762 2.659 1.00 . A A . 361 PHE H 1 1
3 3045 1 1 26 PHE HA H 14.464 33.782 1.099 1.00 . A A . 361 PHE HA 1 1
3 3046 1 1 26 PHE HB2 H 13.770 32.059 2.814 1.00 . A A . 361 PHE HB2 1 1
3 3047 1 1 26 PHE HB3 H 15.124 31.643 1.812 1.00 . A A . 361 PHE HB3 1 1
3 3048 1 1 26 PHE HD1 H 14.284 32.829 5.266 1.00 . A A . 361 PHE HD1 1 1
3 3049 1 1 26 PHE HD2 H 17.174 30.947 2.679 1.00 . A A . 361 PHE HD2 1 1
3 3050 1 1 26 PHE HE1 H 15.577 32.091 7.236 1.00 . A A . 361 PHE HE1 1 1
3 3051 1 1 26 PHE HE2 H 18.471 30.216 4.653 1.00 . A A . 361 PHE HE2 1 1
3 3052 1 1 26 PHE HZ H 17.677 30.774 6.945 1.00 . A A . 361 PHE HZ 1 1
3 3053 1 1 26 PHE N N 16.350 34.115 1.970 1.00 . A A . 361 PHE N 1 1
3 3054 1 1 26 PHE O O 14.711 35.656 3.557 1.00 . A A . 361 PHE O 1 1
3 3055 1 1 27 ALA C C 11.342 34.234 5.104 1.00 . A A . 362 ALA C 1 1
3 3056 1 1 27 ALA CA C 11.909 35.188 4.035 1.00 . A A . 362 ALA CA 1 1
3 3057 1 1 27 ALA CB C 10.784 35.836 3.214 1.00 . A A . 362 ALA CB 1 1
3 3058 1 1 27 ALA H H 12.441 33.677 2.661 1.00 . A A . 362 ALA H 1 1
3 3059 1 1 27 ALA HA H 12.440 35.981 4.549 1.00 . A A . 362 ALA HA 1 1
3 3060 1 1 27 ALA HB1 H 10.127 35.066 2.807 1.00 . A A . 362 ALA HB1 1 1
3 3061 1 1 27 ALA HB2 H 10.188 36.488 3.854 1.00 . A A . 362 ALA HB2 1 1
3 3062 1 1 27 ALA HB3 H 11.204 36.429 2.401 1.00 . A A . 362 ALA HB3 1 1
3 3063 1 1 27 ALA N N 12.829 34.487 3.135 1.00 . A A . 362 ALA N 1 1
3 3064 1 1 27 ALA O O 11.629 33.037 5.097 1.00 . A A . 362 ALA O 1 1
3 3065 1 1 28 GLN C C 8.662 33.116 6.302 1.00 . A A . 363 GLN C 1 1
3 3066 1 1 28 GLN CA C 9.762 33.947 6.997 1.00 . A A . 363 GLN CA 1 1
3 3067 1 1 28 GLN CB C 9.156 34.921 8.026 1.00 . A A . 363 GLN CB 1 1
3 3068 1 1 28 GLN CD C 7.798 35.203 10.192 1.00 . A A . 363 GLN CD 1 1
3 3069 1 1 28 GLN CG C 8.290 34.244 9.100 1.00 . A A . 363 GLN CG 1 1
3 3070 1 1 28 GLN H H 10.331 35.740 5.987 1.00 . A A . 363 GLN H 1 1
3 3071 1 1 28 GLN HA H 10.442 33.261 7.505 1.00 . A A . 363 GLN HA 1 1
3 3072 1 1 28 GLN HB2 H 9.974 35.450 8.516 1.00 . A A . 363 GLN HB2 1 1
3 3073 1 1 28 GLN HB3 H 8.543 35.657 7.502 1.00 . A A . 363 GLN HB3 1 1
3 3074 1 1 28 GLN HE21 H 6.731 33.749 11.118 1.00 . A A . 363 GLN HE21 1 1
3 3075 1 1 28 GLN HE22 H 6.665 35.350 11.843 1.00 . A A . 363 GLN HE22 1 1
3 3076 1 1 28 GLN HG2 H 7.414 33.805 8.627 1.00 . A A . 363 GLN HG2 1 1
3 3077 1 1 28 GLN HG3 H 8.851 33.439 9.566 1.00 . A A . 363 GLN HG3 1 1
3 3078 1 1 28 GLN N N 10.533 34.750 6.035 1.00 . A A . 363 GLN N 1 1
3 3079 1 1 28 GLN NE2 N 6.997 34.724 11.122 1.00 . A A . 363 GLN NE2 1 1
3 3080 1 1 28 GLN O O 8.003 33.594 5.373 1.00 . A A . 363 GLN O 1 1
3 3081 1 1 28 GLN OE1 O 8.093 36.394 10.223 1.00 . A A . 363 GLN OE1 1 1
3 3082 1 1 29 GLY C C 7.594 30.334 4.949 1.00 . A A . 364 GLY C 1 1
3 3083 1 1 29 GLY CA C 7.343 31.007 6.309 1.00 . A A . 364 GLY CA 1 1
3 3084 1 1 29 GLY H H 9.017 31.520 7.516 1.00 . A A . 364 GLY H 1 1
3 3085 1 1 29 GLY HA2 H 7.176 30.221 7.051 1.00 . A A . 364 GLY HA2 1 1
3 3086 1 1 29 GLY HA3 H 6.434 31.601 6.220 1.00 . A A . 364 GLY HA3 1 1
3 3087 1 1 29 GLY N N 8.422 31.887 6.782 1.00 . A A . 364 GLY N 1 1
3 3088 1 1 29 GLY O O 6.700 29.669 4.420 1.00 . A A . 364 GLY O 1 1
3 3089 1 1 30 ASP C C 9.603 28.328 3.492 1.00 . A A . 365 ASP C 1 1
3 3090 1 1 30 ASP CA C 9.244 29.791 3.177 1.00 . A A . 365 ASP CA 1 1
3 3091 1 1 30 ASP CB C 10.466 30.510 2.573 1.00 . A A . 365 ASP CB 1 1
3 3092 1 1 30 ASP CG C 10.098 31.750 1.737 1.00 . A A . 365 ASP CG 1 1
3 3093 1 1 30 ASP H H 9.496 30.962 4.926 1.00 . A A . 365 ASP H 1 1
3 3094 1 1 30 ASP HA H 8.442 29.773 2.437 1.00 . A A . 365 ASP HA 1 1
3 3095 1 1 30 ASP HB2 H 11.155 30.790 3.373 1.00 . A A . 365 ASP HB2 1 1
3 3096 1 1 30 ASP HB3 H 10.998 29.818 1.919 1.00 . A A . 365 ASP HB3 1 1
3 3097 1 1 30 ASP N N 8.785 30.506 4.371 1.00 . A A . 365 ASP N 1 1
3 3098 1 1 30 ASP O O 9.867 27.961 4.641 1.00 . A A . 365 ASP O 1 1
3 3099 1 1 30 ASP OD1 O 9.076 31.721 1.008 1.00 . A A . 365 ASP OD1 1 1
3 3100 1 1 30 ASP OD2 O 10.866 32.741 1.760 1.00 . A A . 365 ASP OD2 1 1
3 3101 1 1 31 VAL C C 11.358 25.834 1.849 1.00 . A A . 366 VAL C 1 1
3 3102 1 1 31 VAL CA C 10.011 26.071 2.539 1.00 . A A . 366 VAL CA 1 1
3 3103 1 1 31 VAL CB C 8.897 25.194 1.930 1.00 . A A . 366 VAL CB 1 1
3 3104 1 1 31 VAL CG1 C 9.223 23.700 2.029 1.00 . A A . 366 VAL CG1 1 1
3 3105 1 1 31 VAL CG2 C 7.557 25.409 2.650 1.00 . A A . 366 VAL CG2 1 1
3 3106 1 1 31 VAL H H 9.473 27.872 1.529 1.00 . A A . 366 VAL H 1 1
3 3107 1 1 31 VAL HA H 10.115 25.785 3.585 1.00 . A A . 366 VAL HA 1 1
3 3108 1 1 31 VAL HB H 8.770 25.452 0.879 1.00 . A A . 366 VAL HB 1 1
3 3109 1 1 31 VAL HG11 H 8.396 23.117 1.625 1.00 . A A . 366 VAL HG11 1 1
3 3110 1 1 31 VAL HG12 H 10.112 23.469 1.444 1.00 . A A . 366 VAL HG12 1 1
3 3111 1 1 31 VAL HG13 H 9.390 23.418 3.069 1.00 . A A . 366 VAL HG13 1 1
3 3112 1 1 31 VAL HG21 H 6.795 24.762 2.215 1.00 . A A . 366 VAL HG21 1 1
3 3113 1 1 31 VAL HG22 H 7.661 25.179 3.711 1.00 . A A . 366 VAL HG22 1 1
3 3114 1 1 31 VAL HG23 H 7.228 26.442 2.538 1.00 . A A . 366 VAL HG23 1 1
3 3115 1 1 31 VAL N N 9.660 27.496 2.449 1.00 . A A . 366 VAL N 1 1
3 3116 1 1 31 VAL O O 11.631 26.391 0.781 1.00 . A A . 366 VAL O 1 1
3 3117 1 1 32 ILE C C 13.745 23.142 2.146 1.00 . A A . 367 ILE C 1 1
3 3118 1 1 32 ILE CA C 13.540 24.652 1.972 1.00 . A A . 367 ILE CA 1 1
3 3119 1 1 32 ILE CB C 14.637 25.491 2.689 1.00 . A A . 367 ILE CB 1 1
3 3120 1 1 32 ILE CD1 C 15.436 27.945 3.105 1.00 . A A . 367 ILE CD1 1 1
3 3121 1 1 32 ILE CG1 C 14.367 27.010 2.529 1.00 . A A . 367 ILE CG1 1 1
3 3122 1 1 32 ILE CG2 C 16.047 25.129 2.181 1.00 . A A . 367 ILE CG2 1 1
3 3123 1 1 32 ILE H H 11.904 24.600 3.351 1.00 . A A . 367 ILE H 1 1
3 3124 1 1 32 ILE HA H 13.594 24.866 0.905 1.00 . A A . 367 ILE HA 1 1
3 3125 1 1 32 ILE HB H 14.604 25.261 3.752 1.00 . A A . 367 ILE HB 1 1
3 3126 1 1 32 ILE HD11 H 16.345 27.894 2.505 1.00 . A A . 367 ILE HD11 1 1
3 3127 1 1 32 ILE HD12 H 15.063 28.968 3.076 1.00 . A A . 367 ILE HD12 1 1
3 3128 1 1 32 ILE HD13 H 15.654 27.673 4.139 1.00 . A A . 367 ILE HD13 1 1
3 3129 1 1 32 ILE HG12 H 14.248 27.249 1.473 1.00 . A A . 367 ILE HG12 1 1
3 3130 1 1 32 ILE HG13 H 13.434 27.258 3.035 1.00 . A A . 367 ILE HG13 1 1
3 3131 1 1 32 ILE HG21 H 16.805 25.661 2.755 1.00 . A A . 367 ILE HG21 1 1
3 3132 1 1 32 ILE HG22 H 16.248 24.068 2.316 1.00 . A A . 367 ILE HG22 1 1
3 3133 1 1 32 ILE HG23 H 16.149 25.391 1.130 1.00 . A A . 367 ILE HG23 1 1
3 3134 1 1 32 ILE N N 12.203 25.010 2.469 1.00 . A A . 367 ILE N 1 1
3 3135 1 1 32 ILE O O 13.334 22.555 3.150 1.00 . A A . 367 ILE O 1 1
3 3136 1 1 33 THR C C 16.144 20.835 1.608 1.00 . A A . 368 THR C 1 1
3 3137 1 1 33 THR CA C 14.703 21.067 1.170 1.00 . A A . 368 THR CA 1 1
3 3138 1 1 33 THR CB C 14.550 20.496 -0.252 1.00 . A A . 368 THR CB 1 1
3 3139 1 1 33 THR CG2 C 14.627 18.969 -0.300 1.00 . A A . 368 THR CG2 1 1
3 3140 1 1 33 THR H H 14.692 23.046 0.362 1.00 . A A . 368 THR H 1 1
3 3141 1 1 33 THR HA H 14.056 20.548 1.879 1.00 . A A . 368 THR HA 1 1
3 3142 1 1 33 THR HB H 15.336 20.906 -0.885 1.00 . A A . 368 THR HB 1 1
3 3143 1 1 33 THR HG1 H 13.192 21.797 -0.760 1.00 . A A . 368 THR HG1 1 1
3 3144 1 1 33 THR HG21 H 13.853 18.533 0.331 1.00 . A A . 368 THR HG21 1 1
3 3145 1 1 33 THR HG22 H 15.605 18.625 0.032 1.00 . A A . 368 THR HG22 1 1
3 3146 1 1 33 THR HG23 H 14.486 18.642 -1.329 1.00 . A A . 368 THR HG23 1 1
3 3147 1 1 33 THR N N 14.382 22.502 1.165 1.00 . A A . 368 THR N 1 1
3 3148 1 1 33 THR O O 17.041 21.574 1.204 1.00 . A A . 368 THR O 1 1
3 3149 1 1 33 THR OG1 O 13.308 20.837 -0.822 1.00 . A A . 368 THR OG1 1 1
3 3150 1 1 34 LEU C C 18.549 18.720 1.820 1.00 . A A . 369 LEU C 1 1
3 3151 1 1 34 LEU CA C 17.730 19.461 2.894 1.00 . A A . 369 LEU CA 1 1
3 3152 1 1 34 LEU CB C 17.613 18.623 4.181 1.00 . A A . 369 LEU CB 1 1
3 3153 1 1 34 LEU CD1 C 16.873 18.447 6.575 1.00 . A A . 369 LEU CD1 1 1
3 3154 1 1 34 LEU CD2 C 17.037 20.709 5.540 1.00 . A A . 369 LEU CD2 1 1
3 3155 1 1 34 LEU CG C 16.717 19.236 5.277 1.00 . A A . 369 LEU CG 1 1
3 3156 1 1 34 LEU H H 15.619 19.191 2.678 1.00 . A A . 369 LEU H 1 1
3 3157 1 1 34 LEU HA H 18.258 20.386 3.134 1.00 . A A . 369 LEU HA 1 1
3 3158 1 1 34 LEU HB2 H 17.218 17.636 3.930 1.00 . A A . 369 LEU HB2 1 1
3 3159 1 1 34 LEU HB3 H 18.618 18.486 4.584 1.00 . A A . 369 LEU HB3 1 1
3 3160 1 1 34 LEU HD11 H 17.895 18.534 6.946 1.00 . A A . 369 LEU HD11 1 1
3 3161 1 1 34 LEU HD12 H 16.645 17.396 6.392 1.00 . A A . 369 LEU HD12 1 1
3 3162 1 1 34 LEU HD13 H 16.183 18.831 7.326 1.00 . A A . 369 LEU HD13 1 1
3 3163 1 1 34 LEU HD21 H 16.693 21.310 4.695 1.00 . A A . 369 LEU HD21 1 1
3 3164 1 1 34 LEU HD22 H 18.111 20.841 5.679 1.00 . A A . 369 LEU HD22 1 1
3 3165 1 1 34 LEU HD23 H 16.519 21.051 6.432 1.00 . A A . 369 LEU HD23 1 1
3 3166 1 1 34 LEU HG H 15.673 19.165 4.970 1.00 . A A . 369 LEU HG 1 1
3 3167 1 1 34 LEU N N 16.386 19.796 2.411 1.00 . A A . 369 LEU N 1 1
3 3168 1 1 34 LEU O O 18.026 17.847 1.123 1.00 . A A . 369 LEU O 1 1
3 3169 1 1 35 LEU C C 21.878 17.555 1.499 1.00 . A A . 370 LEU C 1 1
3 3170 1 1 35 LEU CA C 20.794 18.407 0.784 1.00 . A A . 370 LEU CA 1 1
3 3171 1 1 35 LEU CB C 21.427 19.504 -0.101 1.00 . A A . 370 LEU CB 1 1
3 3172 1 1 35 LEU CD1 C 21.238 21.542 -1.560 1.00 . A A . 370 LEU CD1 1 1
3 3173 1 1 35 LEU CD2 C 19.754 19.649 -2.072 1.00 . A A . 370 LEU CD2 1 1
3 3174 1 1 35 LEU CG C 20.465 20.377 -0.937 1.00 . A A . 370 LEU CG 1 1
3 3175 1 1 35 LEU H H 20.195 19.804 2.288 1.00 . A A . 370 LEU H 1 1
3 3176 1 1 35 LEU HA H 20.257 17.723 0.127 1.00 . A A . 370 LEU HA 1 1
3 3177 1 1 35 LEU HB2 H 21.979 20.164 0.564 1.00 . A A . 370 LEU HB2 1 1
3 3178 1 1 35 LEU HB3 H 22.145 19.040 -0.779 1.00 . A A . 370 LEU HB3 1 1
3 3179 1 1 35 LEU HD11 H 20.564 22.191 -2.111 1.00 . A A . 370 LEU HD11 1 1
3 3180 1 1 35 LEU HD12 H 21.995 21.164 -2.245 1.00 . A A . 370 LEU HD12 1 1
3 3181 1 1 35 LEU HD13 H 21.718 22.130 -0.777 1.00 . A A . 370 LEU HD13 1 1
3 3182 1 1 35 LEU HD21 H 19.162 18.829 -1.671 1.00 . A A . 370 LEU HD21 1 1
3 3183 1 1 35 LEU HD22 H 20.483 19.267 -2.785 1.00 . A A . 370 LEU HD22 1 1
3 3184 1 1 35 LEU HD23 H 19.087 20.354 -2.574 1.00 . A A . 370 LEU HD23 1 1
3 3185 1 1 35 LEU HG H 19.692 20.781 -0.292 1.00 . A A . 370 LEU HG 1 1
3 3186 1 1 35 LEU N N 19.847 19.032 1.726 1.00 . A A . 370 LEU N 1 1
3 3187 1 1 35 LEU O O 22.664 16.878 0.834 1.00 . A A . 370 LEU O 1 1
3 3188 1 1 36 ILE C C 21.996 16.082 4.831 1.00 . A A . 371 ILE C 1 1
3 3189 1 1 36 ILE CA C 22.807 16.773 3.715 1.00 . A A . 371 ILE CA 1 1
3 3190 1 1 36 ILE CB C 23.893 17.666 4.369 1.00 . A A . 371 ILE CB 1 1
3 3191 1 1 36 ILE CD1 C 25.502 19.635 4.041 1.00 . A A . 371 ILE CD1 1 1
3 3192 1 1 36 ILE CG1 C 24.455 18.708 3.394 1.00 . A A . 371 ILE CG1 1 1
3 3193 1 1 36 ILE CG2 C 25.046 16.804 4.921 1.00 . A A . 371 ILE CG2 1 1
3 3194 1 1 36 ILE H H 21.264 18.174 3.312 1.00 . A A . 371 ILE H 1 1
3 3195 1 1 36 ILE HA H 23.303 16.015 3.110 1.00 . A A . 371 ILE HA 1 1
3 3196 1 1 36 ILE HB H 23.449 18.235 5.182 1.00 . A A . 371 ILE HB 1 1
3 3197 1 1 36 ILE HD11 H 25.884 20.337 3.301 1.00 . A A . 371 ILE HD11 1 1
3 3198 1 1 36 ILE HD12 H 25.028 20.183 4.860 1.00 . A A . 371 ILE HD12 1 1
3 3199 1 1 36 ILE HD13 H 26.354 19.075 4.409 1.00 . A A . 371 ILE HD13 1 1
3 3200 1 1 36 ILE HG12 H 24.868 18.195 2.536 1.00 . A A . 371 ILE HG12 1 1
3 3201 1 1 36 ILE HG13 H 23.642 19.337 3.042 1.00 . A A . 371 ILE HG13 1 1
3 3202 1 1 36 ILE HG21 H 25.770 17.399 5.466 1.00 . A A . 371 ILE HG21 1 1
3 3203 1 1 36 ILE HG22 H 24.682 16.097 5.654 1.00 . A A . 371 ILE HG22 1 1
3 3204 1 1 36 ILE HG23 H 25.553 16.289 4.101 1.00 . A A . 371 ILE HG23 1 1
3 3205 1 1 36 ILE N N 21.901 17.550 2.844 1.00 . A A . 371 ILE N 1 1
3 3206 1 1 36 ILE O O 21.069 16.691 5.375 1.00 . A A . 371 ILE O 1 1
3 3207 1 1 37 PRO C C 22.069 14.659 7.731 1.00 . A A . 372 PRO C 1 1
3 3208 1 1 37 PRO CA C 21.713 14.114 6.328 1.00 . A A . 372 PRO CA 1 1
3 3209 1 1 37 PRO CB C 22.139 12.651 6.146 1.00 . A A . 372 PRO CB 1 1
3 3210 1 1 37 PRO CD C 23.317 13.991 4.535 1.00 . A A . 372 PRO CD 1 1
3 3211 1 1 37 PRO CG C 23.459 12.731 5.379 1.00 . A A . 372 PRO CG 1 1
3 3212 1 1 37 PRO HA H 20.630 14.170 6.223 1.00 . A A . 372 PRO HA 1 1
3 3213 1 1 37 PRO HB2 H 22.260 12.127 7.096 1.00 . A A . 372 PRO HB2 1 1
3 3214 1 1 37 PRO HB3 H 21.401 12.137 5.528 1.00 . A A . 372 PRO HB3 1 1
3 3215 1 1 37 PRO HD2 H 24.286 14.470 4.442 1.00 . A A . 372 PRO HD2 1 1
3 3216 1 1 37 PRO HD3 H 22.958 13.761 3.536 1.00 . A A . 372 PRO HD3 1 1
3 3217 1 1 37 PRO HG2 H 24.285 12.866 6.077 1.00 . A A . 372 PRO HG2 1 1
3 3218 1 1 37 PRO HG3 H 23.621 11.856 4.749 1.00 . A A . 372 PRO HG3 1 1
3 3219 1 1 37 PRO N N 22.343 14.836 5.214 1.00 . A A . 372 PRO N 1 1
3 3220 1 1 37 PRO O O 21.465 14.238 8.721 1.00 . A A . 372 PRO O 1 1
3 3221 1 1 38 GLU C C 24.000 17.692 8.808 1.00 . A A . 373 GLU C 1 1
3 3222 1 1 38 GLU CA C 23.413 16.289 9.084 1.00 . A A . 373 GLU CA 1 1
3 3223 1 1 38 GLU CB C 24.416 15.421 9.874 1.00 . A A . 373 GLU CB 1 1
3 3224 1 1 38 GLU CD C 26.600 14.141 9.952 1.00 . A A . 373 GLU CD 1 1
3 3225 1 1 38 GLU CG C 25.726 15.107 9.131 1.00 . A A . 373 GLU CG 1 1
3 3226 1 1 38 GLU H H 23.470 15.910 6.997 1.00 . A A . 373 GLU H 1 1
3 3227 1 1 38 GLU HA H 22.529 16.426 9.709 1.00 . A A . 373 GLU HA 1 1
3 3228 1 1 38 GLU HB2 H 24.658 15.932 10.806 1.00 . A A . 373 GLU HB2 1 1
3 3229 1 1 38 GLU HB3 H 23.930 14.479 10.132 1.00 . A A . 373 GLU HB3 1 1
3 3230 1 1 38 GLU HG2 H 25.503 14.655 8.162 1.00 . A A . 373 GLU HG2 1 1
3 3231 1 1 38 GLU HG3 H 26.273 16.034 8.949 1.00 . A A . 373 GLU HG3 1 1
3 3232 1 1 38 GLU N N 23.015 15.601 7.842 1.00 . A A . 373 GLU N 1 1
3 3233 1 1 38 GLU O O 24.566 17.946 7.745 1.00 . A A . 373 GLU O 1 1
3 3234 1 1 38 GLU OE1 O 26.462 12.902 9.793 1.00 . A A . 373 GLU OE1 1 1
3 3235 1 1 38 GLU OE2 O 27.443 14.606 10.760 1.00 . A A . 373 GLU OE2 1 1
3 3236 1 1 39 GLU C C 25.990 19.996 9.929 1.00 . A A . 374 GLU C 1 1
3 3237 1 1 39 GLU CA C 24.458 19.968 9.691 1.00 . A A . 374 GLU CA 1 1
3 3238 1 1 39 GLU CB C 23.697 20.905 10.653 1.00 . A A . 374 GLU CB 1 1
3 3239 1 1 39 GLU CD C 23.768 19.409 12.774 1.00 . A A . 374 GLU CD 1 1
3 3240 1 1 39 GLU CG C 24.040 20.794 12.148 1.00 . A A . 374 GLU CG 1 1
3 3241 1 1 39 GLU H H 23.383 18.373 10.615 1.00 . A A . 374 GLU H 1 1
3 3242 1 1 39 GLU HA H 24.296 20.354 8.683 1.00 . A A . 374 GLU HA 1 1
3 3243 1 1 39 GLU HB2 H 23.899 21.933 10.358 1.00 . A A . 374 GLU HB2 1 1
3 3244 1 1 39 GLU HB3 H 22.625 20.752 10.521 1.00 . A A . 374 GLU HB3 1 1
3 3245 1 1 39 GLU HG2 H 25.089 21.068 12.284 1.00 . A A . 374 GLU HG2 1 1
3 3246 1 1 39 GLU HG3 H 23.447 21.542 12.680 1.00 . A A . 374 GLU HG3 1 1
3 3247 1 1 39 GLU N N 23.872 18.618 9.759 1.00 . A A . 374 GLU N 1 1
3 3248 1 1 39 GLU O O 26.596 19.000 10.341 1.00 . A A . 374 GLU O 1 1
3 3249 1 1 39 GLU OE1 O 22.770 18.738 12.409 1.00 . A A . 374 GLU OE1 1 1
3 3250 1 1 39 GLU OE2 O 24.547 18.988 13.664 1.00 . A A . 374 GLU OE2 1 1
3 3251 1 1 40 LYS C C 28.316 22.694 10.624 1.00 . A A . 375 LYS C 1 1
3 3252 1 1 40 LYS CA C 28.064 21.406 9.832 1.00 . A A . 375 LYS CA 1 1
3 3253 1 1 40 LYS CB C 28.667 21.482 8.414 1.00 . A A . 375 LYS CB 1 1
3 3254 1 1 40 LYS CD C 31.109 20.790 9.066 1.00 . A A . 375 LYS CD 1 1
3 3255 1 1 40 LYS CE C 31.362 19.484 8.290 1.00 . A A . 375 LYS CE 1 1
3 3256 1 1 40 LYS CG C 30.174 21.797 8.371 1.00 . A A . 375 LYS CG 1 1
3 3257 1 1 40 LYS H H 26.060 21.932 9.341 1.00 . A A . 375 LYS H 1 1
3 3258 1 1 40 LYS HA H 28.528 20.580 10.373 1.00 . A A . 375 LYS HA 1 1
3 3259 1 1 40 LYS HB2 H 28.472 20.551 7.884 1.00 . A A . 375 LYS HB2 1 1
3 3260 1 1 40 LYS HB3 H 28.153 22.272 7.863 1.00 . A A . 375 LYS HB3 1 1
3 3261 1 1 40 LYS HD2 H 32.077 21.283 9.168 1.00 . A A . 375 LYS HD2 1 1
3 3262 1 1 40 LYS HD3 H 30.765 20.573 10.078 1.00 . A A . 375 LYS HD3 1 1
3 3263 1 1 40 LYS HE2 H 31.559 19.726 7.241 1.00 . A A . 375 LYS HE2 1 1
3 3264 1 1 40 LYS HE3 H 32.271 19.030 8.693 1.00 . A A . 375 LYS HE3 1 1
3 3265 1 1 40 LYS HG2 H 30.477 21.890 7.327 1.00 . A A . 375 LYS HG2 1 1
3 3266 1 1 40 LYS HG3 H 30.325 22.774 8.833 1.00 . A A . 375 LYS HG3 1 1
3 3267 1 1 40 LYS HZ1 H 30.506 17.627 7.933 1.00 . A A . 375 LYS HZ1 1 1
3 3268 1 1 40 LYS HZ2 H 29.404 18.825 7.948 1.00 . A A . 375 LYS HZ2 1 1
3 3269 1 1 40 LYS HZ3 H 30.043 18.268 9.358 1.00 . A A . 375 LYS HZ3 1 1
3 3270 1 1 40 LYS N N 26.618 21.160 9.706 1.00 . A A . 375 LYS N 1 1
3 3271 1 1 40 LYS NZ N 30.251 18.495 8.392 1.00 . A A . 375 LYS NZ 1 1
3 3272 1 1 40 LYS O O 28.078 23.788 10.123 1.00 . A A . 375 LYS O 1 1
3 3273 1 1 41 ASP C C 27.899 24.713 12.936 1.00 . A A . 376 ASP C 1 1
3 3274 1 1 41 ASP CA C 29.066 23.697 12.785 1.00 . A A . 376 ASP CA 1 1
3 3275 1 1 41 ASP CB C 30.408 24.348 12.391 1.00 . A A . 376 ASP CB 1 1
3 3276 1 1 41 ASP CG C 31.590 23.369 12.492 1.00 . A A . 376 ASP CG 1 1
3 3277 1 1 41 ASP H H 28.939 21.634 12.218 1.00 . A A . 376 ASP H 1 1
3 3278 1 1 41 ASP HA H 29.201 23.271 13.781 1.00 . A A . 376 ASP HA 1 1
3 3279 1 1 41 ASP HB2 H 30.337 24.745 11.376 1.00 . A A . 376 ASP HB2 1 1
3 3280 1 1 41 ASP HB3 H 30.613 25.184 13.057 1.00 . A A . 376 ASP HB3 1 1
3 3281 1 1 41 ASP N N 28.779 22.570 11.870 1.00 . A A . 376 ASP N 1 1
3 3282 1 1 41 ASP O O 28.108 25.915 13.134 1.00 . A A . 376 ASP O 1 1
3 3283 1 1 41 ASP OD1 O 31.851 22.846 13.603 1.00 . A A . 376 ASP OD1 1 1
3 3284 1 1 41 ASP OD2 O 32.285 23.139 11.473 1.00 . A A . 376 ASP OD2 1 1
3 3285 1 1 42 GLY C C 24.819 25.369 11.507 1.00 . A A . 377 GLY C 1 1
3 3286 1 1 42 GLY CA C 25.413 25.013 12.878 1.00 . A A . 377 GLY CA 1 1
3 3287 1 1 42 GLY H H 26.565 23.228 12.679 1.00 . A A . 377 GLY H 1 1
3 3288 1 1 42 GLY HA2 H 24.665 24.443 13.430 1.00 . A A . 377 GLY HA2 1 1
3 3289 1 1 42 GLY HA3 H 25.594 25.943 13.417 1.00 . A A . 377 GLY HA3 1 1
3 3290 1 1 42 GLY N N 26.656 24.226 12.814 1.00 . A A . 377 GLY N 1 1
3 3291 1 1 42 GLY O O 23.641 25.725 11.417 1.00 . A A . 377 GLY O 1 1
3 3292 1 1 43 TRP C C 24.527 24.278 8.440 1.00 . A A . 378 TRP C 1 1
3 3293 1 1 43 TRP CA C 25.171 25.520 9.062 1.00 . A A . 378 TRP CA 1 1
3 3294 1 1 43 TRP CB C 26.374 25.958 8.214 1.00 . A A . 378 TRP CB 1 1
3 3295 1 1 43 TRP CD1 C 28.267 27.121 9.444 1.00 . A A . 378 TRP CD1 1 1
3 3296 1 1 43 TRP CD2 C 26.819 28.568 8.525 1.00 . A A . 378 TRP CD2 1 1
3 3297 1 1 43 TRP CE2 C 27.819 29.342 9.185 1.00 . A A . 378 TRP CE2 1 1
3 3298 1 1 43 TRP CE3 C 25.793 29.279 7.868 1.00 . A A . 378 TRP CE3 1 1
3 3299 1 1 43 TRP CG C 27.130 27.153 8.711 1.00 . A A . 378 TRP CG 1 1
3 3300 1 1 43 TRP CH2 C 26.766 31.421 8.538 1.00 . A A . 378 TRP CH2 1 1
3 3301 1 1 43 TRP CZ2 C 27.812 30.743 9.186 1.00 . A A . 378 TRP CZ2 1 1
3 3302 1 1 43 TRP CZ3 C 25.758 30.686 7.889 1.00 . A A . 378 TRP CZ3 1 1
3 3303 1 1 43 TRP H H 26.559 24.927 10.555 1.00 . A A . 378 TRP H 1 1
3 3304 1 1 43 TRP HA H 24.437 26.323 9.066 1.00 . A A . 378 TRP HA 1 1
3 3305 1 1 43 TRP HB2 H 27.068 25.125 8.111 1.00 . A A . 378 TRP HB2 1 1
3 3306 1 1 43 TRP HB3 H 26.008 26.191 7.218 1.00 . A A . 378 TRP HB3 1 1
3 3307 1 1 43 TRP HD1 H 28.779 26.217 9.758 1.00 . A A . 378 TRP HD1 1 1
3 3308 1 1 43 TRP HE1 H 29.524 28.640 10.236 1.00 . A A . 378 TRP HE1 1 1
3 3309 1 1 43 TRP HE3 H 25.035 28.724 7.341 1.00 . A A . 378 TRP HE3 1 1
3 3310 1 1 43 TRP HH2 H 26.736 32.503 8.533 1.00 . A A . 378 TRP HH2 1 1
3 3311 1 1 43 TRP HZ2 H 28.596 31.284 9.692 1.00 . A A . 378 TRP HZ2 1 1
3 3312 1 1 43 TRP HZ3 H 24.960 31.214 7.386 1.00 . A A . 378 TRP HZ3 1 1
3 3313 1 1 43 TRP N N 25.606 25.258 10.433 1.00 . A A . 378 TRP N 1 1
3 3314 1 1 43 TRP NE1 N 28.670 28.409 9.731 1.00 . A A . 378 TRP NE1 1 1
3 3315 1 1 43 TRP O O 25.093 23.183 8.471 1.00 . A A . 378 TRP O 1 1
3 3316 1 1 44 LEU C C 23.021 23.911 5.454 1.00 . A A . 379 LEU C 1 1
3 3317 1 1 44 LEU CA C 22.776 23.479 6.899 1.00 . A A . 379 LEU CA 1 1
3 3318 1 1 44 LEU CB C 21.264 23.362 7.162 1.00 . A A . 379 LEU CB 1 1
3 3319 1 1 44 LEU CD1 C 19.453 22.466 8.641 1.00 . A A . 379 LEU CD1 1 1
3 3320 1 1 44 LEU CD2 C 21.117 20.877 7.736 1.00 . A A . 379 LEU CD2 1 1
3 3321 1 1 44 LEU CG C 20.915 22.314 8.231 1.00 . A A . 379 LEU CG 1 1
3 3322 1 1 44 LEU H H 22.977 25.389 7.797 1.00 . A A . 379 LEU H 1 1
3 3323 1 1 44 LEU HA H 23.248 22.506 7.028 1.00 . A A . 379 LEU HA 1 1
3 3324 1 1 44 LEU HB2 H 20.896 24.342 7.476 1.00 . A A . 379 LEU HB2 1 1
3 3325 1 1 44 LEU HB3 H 20.752 23.101 6.230 1.00 . A A . 379 LEU HB3 1 1
3 3326 1 1 44 LEU HD11 H 19.220 21.765 9.440 1.00 . A A . 379 LEU HD11 1 1
3 3327 1 1 44 LEU HD12 H 18.796 22.288 7.789 1.00 . A A . 379 LEU HD12 1 1
3 3328 1 1 44 LEU HD13 H 19.286 23.473 9.019 1.00 . A A . 379 LEU HD13 1 1
3 3329 1 1 44 LEU HD21 H 22.163 20.695 7.499 1.00 . A A . 379 LEU HD21 1 1
3 3330 1 1 44 LEU HD22 H 20.510 20.697 6.849 1.00 . A A . 379 LEU HD22 1 1
3 3331 1 1 44 LEU HD23 H 20.822 20.178 8.518 1.00 . A A . 379 LEU HD23 1 1
3 3332 1 1 44 LEU HG H 21.538 22.476 9.110 1.00 . A A . 379 LEU HG 1 1
3 3333 1 1 44 LEU N N 23.363 24.451 7.821 1.00 . A A . 379 LEU N 1 1
3 3334 1 1 44 LEU O O 23.243 25.086 5.167 1.00 . A A . 379 LEU O 1 1
3 3335 1 1 45 TYR C C 21.676 22.623 2.511 1.00 . A A . 380 TYR C 1 1
3 3336 1 1 45 TYR CA C 22.979 23.150 3.104 1.00 . A A . 380 TYR CA 1 1
3 3337 1 1 45 TYR CB C 24.197 22.413 2.556 1.00 . A A . 380 TYR CB 1 1
3 3338 1 1 45 TYR CD1 C 24.771 23.829 0.539 1.00 . A A . 380 TYR CD1 1 1
3 3339 1 1 45 TYR CD2 C 24.380 21.446 0.221 1.00 . A A . 380 TYR CD2 1 1
3 3340 1 1 45 TYR CE1 C 24.955 23.990 -0.849 1.00 . A A . 380 TYR CE1 1 1
3 3341 1 1 45 TYR CE2 C 24.554 21.604 -1.168 1.00 . A A . 380 TYR CE2 1 1
3 3342 1 1 45 TYR CG C 24.451 22.567 1.071 1.00 . A A . 380 TYR CG 1 1
3 3343 1 1 45 TYR CZ C 24.837 22.875 -1.708 1.00 . A A . 380 TYR CZ 1 1
3 3344 1 1 45 TYR H H 22.712 22.010 4.866 1.00 . A A . 380 TYR H 1 1
3 3345 1 1 45 TYR HA H 23.074 24.207 2.865 1.00 . A A . 380 TYR HA 1 1
3 3346 1 1 45 TYR HB2 H 25.076 22.747 3.099 1.00 . A A . 380 TYR HB2 1 1
3 3347 1 1 45 TYR HB3 H 24.037 21.365 2.774 1.00 . A A . 380 TYR HB3 1 1
3 3348 1 1 45 TYR HD1 H 24.880 24.671 1.205 1.00 . A A . 380 TYR HD1 1 1
3 3349 1 1 45 TYR HD2 H 24.189 20.462 0.636 1.00 . A A . 380 TYR HD2 1 1
3 3350 1 1 45 TYR HE1 H 25.182 24.965 -1.256 1.00 . A A . 380 TYR HE1 1 1
3 3351 1 1 45 TYR HE2 H 24.448 20.756 -1.826 1.00 . A A . 380 TYR HE2 1 1
3 3352 1 1 45 TYR HH H 25.215 23.928 -3.296 1.00 . A A . 380 TYR HH 1 1
3 3353 1 1 45 TYR N N 22.918 22.947 4.546 1.00 . A A . 380 TYR N 1 1
3 3354 1 1 45 TYR O O 21.287 21.471 2.743 1.00 . A A . 380 TYR O 1 1
3 3355 1 1 45 TYR OH O 25.007 23.019 -3.051 1.00 . A A . 380 TYR OH 1 1
3 3356 1 1 46 GLY C C 19.325 23.855 -0.058 1.00 . A A . 381 GLY C 1 1
3 3357 1 1 46 GLY CA C 19.635 23.218 1.294 1.00 . A A . 381 GLY CA 1 1
3 3358 1 1 46 GLY H H 21.339 24.432 1.692 1.00 . A A . 381 GLY H 1 1
3 3359 1 1 46 GLY HA2 H 19.521 22.145 1.191 1.00 . A A . 381 GLY HA2 1 1
3 3360 1 1 46 GLY HA3 H 18.895 23.566 2.015 1.00 . A A . 381 GLY HA3 1 1
3 3361 1 1 46 GLY N N 20.973 23.495 1.796 1.00 . A A . 381 GLY N 1 1
3 3362 1 1 46 GLY O O 20.100 24.652 -0.584 1.00 . A A . 381 GLY O 1 1
3 3363 1 1 47 GLU C C 16.203 24.567 -1.586 1.00 . A A . 382 GLU C 1 1
3 3364 1 1 47 GLU CA C 17.608 24.008 -1.853 1.00 . A A . 382 GLU CA 1 1
3 3365 1 1 47 GLU CB C 17.608 22.909 -2.929 1.00 . A A . 382 GLU CB 1 1
3 3366 1 1 47 GLU CD C 16.929 22.252 -5.302 1.00 . A A . 382 GLU CD 1 1
3 3367 1 1 47 GLU CG C 16.982 23.381 -4.252 1.00 . A A . 382 GLU CG 1 1
3 3368 1 1 47 GLU H H 17.605 22.826 -0.084 1.00 . A A . 382 GLU H 1 1
3 3369 1 1 47 GLU HA H 18.235 24.819 -2.219 1.00 . A A . 382 GLU HA 1 1
3 3370 1 1 47 GLU HB2 H 18.637 22.622 -3.129 1.00 . A A . 382 GLU HB2 1 1
3 3371 1 1 47 GLU HB3 H 17.080 22.025 -2.566 1.00 . A A . 382 GLU HB3 1 1
3 3372 1 1 47 GLU HG2 H 15.966 23.730 -4.051 1.00 . A A . 382 GLU HG2 1 1
3 3373 1 1 47 GLU HG3 H 17.560 24.230 -4.640 1.00 . A A . 382 GLU HG3 1 1
3 3374 1 1 47 GLU N N 18.165 23.494 -0.602 1.00 . A A . 382 GLU N 1 1
3 3375 1 1 47 GLU O O 15.297 23.840 -1.171 1.00 . A A . 382 GLU O 1 1
3 3376 1 1 47 GLU OE1 O 17.929 21.512 -5.475 1.00 . A A . 382 GLU OE1 1 1
3 3377 1 1 47 GLU OE2 O 15.892 22.113 -5.992 1.00 . A A . 382 GLU OE2 1 1
3 3378 1 1 48 HIS C C 13.687 26.081 -2.576 1.00 . A A . 383 HIS C 1 1
3 3379 1 1 48 HIS CA C 14.771 26.594 -1.621 1.00 . A A . 383 HIS CA 1 1
3 3380 1 1 48 HIS CB C 15.061 28.081 -1.878 1.00 . A A . 383 HIS CB 1 1
3 3381 1 1 48 HIS CD2 C 14.434 29.944 -0.235 1.00 . A A . 383 HIS CD2 1 1
3 3382 1 1 48 HIS CE1 C 12.276 30.096 -0.618 1.00 . A A . 383 HIS CE1 1 1
3 3383 1 1 48 HIS CG C 14.111 29.021 -1.190 1.00 . A A . 383 HIS CG 1 1
3 3384 1 1 48 HIS H H 16.833 26.396 -2.142 1.00 . A A . 383 HIS H 1 1
3 3385 1 1 48 HIS HA H 14.385 26.462 -0.608 1.00 . A A . 383 HIS HA 1 1
3 3386 1 1 48 HIS HB2 H 16.064 28.320 -1.535 1.00 . A A . 383 HIS HB2 1 1
3 3387 1 1 48 HIS HB3 H 15.041 28.277 -2.950 1.00 . A A . 383 HIS HB3 1 1
3 3388 1 1 48 HIS HD1 H 12.211 28.519 -1.999 1.00 . A A . 383 HIS HD1 1 1
3 3389 1 1 48 HIS HD2 H 15.423 30.111 0.172 1.00 . A A . 383 HIS HD2 1 1
3 3390 1 1 48 HIS HE1 H 11.235 30.396 -0.566 1.00 . A A . 383 HIS HE1 1 1
3 3391 1 1 48 HIS N N 16.038 25.873 -1.790 1.00 . A A . 383 HIS N 1 1
3 3392 1 1 48 HIS ND1 N 12.760 29.125 -1.411 1.00 . A A . 383 HIS ND1 1 1
3 3393 1 1 48 HIS NE2 N 13.265 30.628 0.117 1.00 . A A . 383 HIS NE2 1 1
3 3394 1 1 48 HIS O O 13.967 25.775 -3.729 1.00 . A A . 383 HIS O 1 1
3 3395 1 1 49 ASP C C 10.816 26.588 -3.985 1.00 . A A . 384 ASP C 1 1
3 3396 1 1 49 ASP CA C 11.324 25.543 -2.962 1.00 . A A . 384 ASP CA 1 1
3 3397 1 1 49 ASP CB C 10.210 25.088 -2.010 1.00 . A A . 384 ASP CB 1 1
3 3398 1 1 49 ASP CG C 10.416 23.660 -1.458 1.00 . A A . 384 ASP CG 1 1
3 3399 1 1 49 ASP H H 12.251 26.216 -1.151 1.00 . A A . 384 ASP H 1 1
3 3400 1 1 49 ASP HA H 11.667 24.677 -3.538 1.00 . A A . 384 ASP HA 1 1
3 3401 1 1 49 ASP HB2 H 10.170 25.793 -1.180 1.00 . A A . 384 ASP HB2 1 1
3 3402 1 1 49 ASP HB3 H 9.257 25.130 -2.540 1.00 . A A . 384 ASP HB3 1 1
3 3403 1 1 49 ASP N N 12.430 26.047 -2.139 1.00 . A A . 384 ASP N 1 1
3 3404 1 1 49 ASP O O 10.642 26.264 -5.160 1.00 . A A . 384 ASP O 1 1
3 3405 1 1 49 ASP OD1 O 11.539 23.304 -1.029 1.00 . A A . 384 ASP OD1 1 1
3 3406 1 1 49 ASP OD2 O 9.431 22.879 -1.441 1.00 . A A . 384 ASP OD2 1 1
3 3407 1 1 50 VAL C C 11.359 29.425 -5.404 1.00 . A A . 385 VAL C 1 1
3 3408 1 1 50 VAL CA C 10.231 28.975 -4.457 1.00 . A A . 385 VAL CA 1 1
3 3409 1 1 50 VAL CB C 9.716 30.180 -3.635 1.00 . A A . 385 VAL CB 1 1
3 3410 1 1 50 VAL CG1 C 9.333 31.386 -4.508 1.00 . A A . 385 VAL CG1 1 1
3 3411 1 1 50 VAL CG2 C 8.472 29.800 -2.818 1.00 . A A . 385 VAL CG2 1 1
3 3412 1 1 50 VAL H H 10.572 27.997 -2.569 1.00 . A A . 385 VAL H 1 1
3 3413 1 1 50 VAL HA H 9.407 28.638 -5.089 1.00 . A A . 385 VAL HA 1 1
3 3414 1 1 50 VAL HB H 10.500 30.496 -2.948 1.00 . A A . 385 VAL HB 1 1
3 3415 1 1 50 VAL HG11 H 10.213 31.791 -5.008 1.00 . A A . 385 VAL HG11 1 1
3 3416 1 1 50 VAL HG12 H 8.596 31.091 -5.255 1.00 . A A . 385 VAL HG12 1 1
3 3417 1 1 50 VAL HG13 H 8.913 32.177 -3.885 1.00 . A A . 385 VAL HG13 1 1
3 3418 1 1 50 VAL HG21 H 7.676 29.468 -3.486 1.00 . A A . 385 VAL HG21 1 1
3 3419 1 1 50 VAL HG22 H 8.702 29.003 -2.112 1.00 . A A . 385 VAL HG22 1 1
3 3420 1 1 50 VAL HG23 H 8.125 30.664 -2.251 1.00 . A A . 385 VAL HG23 1 1
3 3421 1 1 50 VAL N N 10.619 27.850 -3.567 1.00 . A A . 385 VAL N 1 1
3 3422 1 1 50 VAL O O 11.135 29.506 -6.614 1.00 . A A . 385 VAL O 1 1
3 3423 1 1 51 SER C C 14.587 29.328 -6.335 1.00 . A A . 386 SER C 1 1
3 3424 1 1 51 SER CA C 13.642 30.351 -5.683 1.00 . A A . 386 SER CA 1 1
3 3425 1 1 51 SER CB C 14.440 31.319 -4.791 1.00 . A A . 386 SER CB 1 1
3 3426 1 1 51 SER H H 12.718 29.639 -3.895 1.00 . A A . 386 SER H 1 1
3 3427 1 1 51 SER HA H 13.194 30.943 -6.484 1.00 . A A . 386 SER HA 1 1
3 3428 1 1 51 SER HB2 H 13.742 31.915 -4.201 1.00 . A A . 386 SER HB2 1 1
3 3429 1 1 51 SER HB3 H 15.073 30.753 -4.103 1.00 . A A . 386 SER HB3 1 1
3 3430 1 1 51 SER HG H 15.798 31.683 -6.157 1.00 . A A . 386 SER HG 1 1
3 3431 1 1 51 SER N N 12.563 29.730 -4.889 1.00 . A A . 386 SER N 1 1
3 3432 1 1 51 SER O O 15.363 29.695 -7.221 1.00 . A A . 386 SER O 1 1
3 3433 1 1 51 SER OG O 15.238 32.206 -5.563 1.00 . A A . 386 SER OG 1 1
3 3434 1 1 52 LYS C C 16.946 27.245 -6.125 1.00 . A A . 387 LYS C 1 1
3 3435 1 1 52 LYS CA C 15.449 26.950 -6.279 1.00 . A A . 387 LYS CA 1 1
3 3436 1 1 52 LYS CB C 15.080 26.437 -7.688 1.00 . A A . 387 LYS CB 1 1
3 3437 1 1 52 LYS CD C 13.163 24.888 -6.956 1.00 . A A . 387 LYS CD 1 1
3 3438 1 1 52 LYS CE C 11.885 24.233 -7.493 1.00 . A A . 387 LYS CE 1 1
3 3439 1 1 52 LYS CG C 13.614 26.017 -7.893 1.00 . A A . 387 LYS CG 1 1
3 3440 1 1 52 LYS H H 13.899 27.868 -5.130 1.00 . A A . 387 LYS H 1 1
3 3441 1 1 52 LYS HA H 15.314 26.140 -5.564 1.00 . A A . 387 LYS HA 1 1
3 3442 1 1 52 LYS HB2 H 15.313 27.214 -8.417 1.00 . A A . 387 LYS HB2 1 1
3 3443 1 1 52 LYS HB3 H 15.706 25.574 -7.924 1.00 . A A . 387 LYS HB3 1 1
3 3444 1 1 52 LYS HD2 H 13.945 24.136 -6.865 1.00 . A A . 387 LYS HD2 1 1
3 3445 1 1 52 LYS HD3 H 12.969 25.297 -5.969 1.00 . A A . 387 LYS HD3 1 1
3 3446 1 1 52 LYS HE2 H 11.065 24.954 -7.429 1.00 . A A . 387 LYS HE2 1 1
3 3447 1 1 52 LYS HE3 H 12.035 23.984 -8.547 1.00 . A A . 387 LYS HE3 1 1
3 3448 1 1 52 LYS HG2 H 12.958 26.878 -7.762 1.00 . A A . 387 LYS HG2 1 1
3 3449 1 1 52 LYS HG3 H 13.515 25.678 -8.926 1.00 . A A . 387 LYS HG3 1 1
3 3450 1 1 52 LYS HZ1 H 11.369 23.200 -5.761 1.00 . A A . 387 LYS HZ1 1 1
3 3451 1 1 52 LYS HZ2 H 12.292 22.319 -6.791 1.00 . A A . 387 LYS HZ2 1 1
3 3452 1 1 52 LYS HZ3 H 10.710 22.563 -7.113 1.00 . A A . 387 LYS HZ3 1 1
3 3453 1 1 52 LYS N N 14.552 28.062 -5.880 1.00 . A A . 387 LYS N 1 1
3 3454 1 1 52 LYS NZ N 11.543 22.998 -6.737 1.00 . A A . 387 LYS NZ 1 1
3 3455 1 1 52 LYS O O 17.790 26.559 -6.708 1.00 . A A . 387 LYS O 1 1
3 3456 1 1 53 ALA C C 19.220 27.638 -3.913 1.00 . A A . 388 ALA C 1 1
3 3457 1 1 53 ALA CA C 18.645 28.590 -4.971 1.00 . A A . 388 ALA CA 1 1
3 3458 1 1 53 ALA CB C 18.663 30.058 -4.525 1.00 . A A . 388 ALA CB 1 1
3 3459 1 1 53 ALA H H 16.522 28.737 -4.847 1.00 . A A . 388 ALA H 1 1
3 3460 1 1 53 ALA HA H 19.267 28.476 -5.857 1.00 . A A . 388 ALA HA 1 1
3 3461 1 1 53 ALA HB1 H 18.349 30.695 -5.353 1.00 . A A . 388 ALA HB1 1 1
3 3462 1 1 53 ALA HB2 H 17.973 30.204 -3.693 1.00 . A A . 388 ALA HB2 1 1
3 3463 1 1 53 ALA HB3 H 19.669 30.347 -4.219 1.00 . A A . 388 ALA HB3 1 1
3 3464 1 1 53 ALA N N 17.273 28.250 -5.316 1.00 . A A . 388 ALA N 1 1
3 3465 1 1 53 ALA O O 18.479 27.015 -3.145 1.00 . A A . 388 ALA O 1 1
3 3466 1 1 54 ARG C C 22.413 27.532 -2.246 1.00 . A A . 389 ARG C 1 1
3 3467 1 1 54 ARG CA C 21.345 26.710 -2.966 1.00 . A A . 389 ARG CA 1 1
3 3468 1 1 54 ARG CB C 22.008 25.556 -3.737 1.00 . A A . 389 ARG CB 1 1
3 3469 1 1 54 ARG CD C 21.613 23.437 -5.073 1.00 . A A . 389 ARG CD 1 1
3 3470 1 1 54 ARG CG C 20.974 24.536 -4.218 1.00 . A A . 389 ARG CG 1 1
3 3471 1 1 54 ARG CZ C 20.259 23.085 -7.157 1.00 . A A . 389 ARG CZ 1 1
3 3472 1 1 54 ARG H H 21.073 28.144 -4.519 1.00 . A A . 389 ARG H 1 1
3 3473 1 1 54 ARG HA H 20.683 26.269 -2.220 1.00 . A A . 389 ARG HA 1 1
3 3474 1 1 54 ARG HB2 H 22.558 25.959 -4.590 1.00 . A A . 389 ARG HB2 1 1
3 3475 1 1 54 ARG HB3 H 22.715 25.040 -3.084 1.00 . A A . 389 ARG HB3 1 1
3 3476 1 1 54 ARG HD2 H 22.403 23.863 -5.694 1.00 . A A . 389 ARG HD2 1 1
3 3477 1 1 54 ARG HD3 H 22.080 22.700 -4.414 1.00 . A A . 389 ARG HD3 1 1
3 3478 1 1 54 ARG HE H 20.022 22.069 -5.482 1.00 . A A . 389 ARG HE 1 1
3 3479 1 1 54 ARG HG2 H 20.482 24.087 -3.359 1.00 . A A . 389 ARG HG2 1 1
3 3480 1 1 54 ARG HG3 H 20.217 25.049 -4.801 1.00 . A A . 389 ARG HG3 1 1
3 3481 1 1 54 ARG HH11 H 21.626 24.520 -7.458 1.00 . A A . 389 ARG HH11 1 1
3 3482 1 1 54 ARG HH12 H 20.552 24.214 -8.797 1.00 . A A . 389 ARG HH12 1 1
3 3483 1 1 54 ARG HH21 H 18.704 21.860 -7.102 1.00 . A A . 389 ARG HH21 1 1
3 3484 1 1 54 ARG HH22 H 18.966 22.672 -8.645 1.00 . A A . 389 ARG HH22 1 1
3 3485 1 1 54 ARG N N 20.555 27.559 -3.873 1.00 . A A . 389 ARG N 1 1
3 3486 1 1 54 ARG NE N 20.596 22.781 -5.914 1.00 . A A . 389 ARG NE 1 1
3 3487 1 1 54 ARG NH1 N 20.865 24.001 -7.861 1.00 . A A . 389 ARG NH1 1 1
3 3488 1 1 54 ARG NH2 N 19.265 22.458 -7.707 1.00 . A A . 389 ARG NH2 1 1
3 3489 1 1 54 ARG O O 22.867 28.567 -2.740 1.00 . A A . 389 ARG O 1 1
3 3490 1 1 55 GLY C C 23.831 27.135 1.179 1.00 . A A . 390 GLY C 1 1
3 3491 1 1 55 GLY CA C 23.897 27.616 -0.270 1.00 . A A . 390 GLY CA 1 1
3 3492 1 1 55 GLY H H 22.385 26.187 -0.765 1.00 . A A . 390 GLY H 1 1
3 3493 1 1 55 GLY HA2 H 24.865 27.334 -0.685 1.00 . A A . 390 GLY HA2 1 1
3 3494 1 1 55 GLY HA3 H 23.837 28.707 -0.273 1.00 . A A . 390 GLY HA3 1 1
3 3495 1 1 55 GLY N N 22.833 27.034 -1.091 1.00 . A A . 390 GLY N 1 1
3 3496 1 1 55 GLY O O 22.859 26.500 1.601 1.00 . A A . 390 GLY O 1 1
3 3497 1 1 56 TRP C C 23.887 28.321 4.014 1.00 . A A . 391 TRP C 1 1
3 3498 1 1 56 TRP CA C 24.871 27.312 3.393 1.00 . A A . 391 TRP CA 1 1
3 3499 1 1 56 TRP CB C 26.296 27.503 3.930 1.00 . A A . 391 TRP CB 1 1
3 3500 1 1 56 TRP CD1 C 28.270 26.485 2.694 1.00 . A A . 391 TRP CD1 1 1
3 3501 1 1 56 TRP CD2 C 27.311 25.032 4.113 1.00 . A A . 391 TRP CD2 1 1
3 3502 1 1 56 TRP CE2 C 28.401 24.350 3.495 1.00 . A A . 391 TRP CE2 1 1
3 3503 1 1 56 TRP CE3 C 26.555 24.293 5.049 1.00 . A A . 391 TRP CE3 1 1
3 3504 1 1 56 TRP CG C 27.256 26.399 3.587 1.00 . A A . 391 TRP CG 1 1
3 3505 1 1 56 TRP CH2 C 27.961 22.318 4.735 1.00 . A A . 391 TRP CH2 1 1
3 3506 1 1 56 TRP CZ2 C 28.734 23.021 3.795 1.00 . A A . 391 TRP CZ2 1 1
3 3507 1 1 56 TRP CZ3 C 26.871 22.956 5.357 1.00 . A A . 391 TRP CZ3 1 1
3 3508 1 1 56 TRP H H 25.609 28.014 1.533 1.00 . A A . 391 TRP H 1 1
3 3509 1 1 56 TRP HA H 24.546 26.308 3.648 1.00 . A A . 391 TRP HA 1 1
3 3510 1 1 56 TRP HB2 H 26.698 28.447 3.554 1.00 . A A . 391 TRP HB2 1 1
3 3511 1 1 56 TRP HB3 H 26.250 27.574 5.017 1.00 . A A . 391 TRP HB3 1 1
3 3512 1 1 56 TRP HD1 H 28.516 27.370 2.116 1.00 . A A . 391 TRP HD1 1 1
3 3513 1 1 56 TRP HE1 H 29.720 25.089 2.011 1.00 . A A . 391 TRP HE1 1 1
3 3514 1 1 56 TRP HE3 H 25.717 24.767 5.530 1.00 . A A . 391 TRP HE3 1 1
3 3515 1 1 56 TRP HH2 H 28.199 21.290 4.976 1.00 . A A . 391 TRP HH2 1 1
3 3516 1 1 56 TRP HZ2 H 29.571 22.547 3.304 1.00 . A A . 391 TRP HZ2 1 1
3 3517 1 1 56 TRP HZ3 H 26.273 22.412 6.078 1.00 . A A . 391 TRP HZ3 1 1
3 3518 1 1 56 TRP N N 24.877 27.442 1.940 1.00 . A A . 391 TRP N 1 1
3 3519 1 1 56 TRP NE1 N 28.937 25.277 2.631 1.00 . A A . 391 TRP NE1 1 1
3 3520 1 1 56 TRP O O 23.710 29.429 3.507 1.00 . A A . 391 TRP O 1 1
3 3521 1 1 57 PHE C C 22.355 28.381 7.383 1.00 . A A . 392 PHE C 1 1
3 3522 1 1 57 PHE CA C 22.406 28.858 5.921 1.00 . A A . 392 PHE CA 1 1
3 3523 1 1 57 PHE CB C 20.990 28.938 5.317 1.00 . A A . 392 PHE CB 1 1
3 3524 1 1 57 PHE CD1 C 20.389 26.607 4.538 1.00 . A A . 392 PHE CD1 1 1
3 3525 1 1 57 PHE CD2 C 19.221 27.528 6.472 1.00 . A A . 392 PHE CD2 1 1
3 3526 1 1 57 PHE CE1 C 19.687 25.398 4.684 1.00 . A A . 392 PHE CE1 1 1
3 3527 1 1 57 PHE CE2 C 18.531 26.311 6.621 1.00 . A A . 392 PHE CE2 1 1
3 3528 1 1 57 PHE CG C 20.170 27.668 5.437 1.00 . A A . 392 PHE CG 1 1
3 3529 1 1 57 PHE CZ C 18.754 25.251 5.724 1.00 . A A . 392 PHE CZ 1 1
3 3530 1 1 57 PHE H H 23.340 27.002 5.442 1.00 . A A . 392 PHE H 1 1
3 3531 1 1 57 PHE HA H 22.848 29.855 5.896 1.00 . A A . 392 PHE HA 1 1
3 3532 1 1 57 PHE HB2 H 20.444 29.743 5.804 1.00 . A A . 392 PHE HB2 1 1
3 3533 1 1 57 PHE HB3 H 21.069 29.218 4.268 1.00 . A A . 392 PHE HB3 1 1
3 3534 1 1 57 PHE HD1 H 21.119 26.709 3.748 1.00 . A A . 392 PHE HD1 1 1
3 3535 1 1 57 PHE HD2 H 19.030 28.345 7.165 1.00 . A A . 392 PHE HD2 1 1
3 3536 1 1 57 PHE HE1 H 19.890 24.575 4.014 1.00 . A A . 392 PHE HE1 1 1
3 3537 1 1 57 PHE HE2 H 17.836 26.181 7.436 1.00 . A A . 392 PHE HE2 1 1
3 3538 1 1 57 PHE HZ H 18.223 24.316 5.847 1.00 . A A . 392 PHE HZ 1 1
3 3539 1 1 57 PHE N N 23.252 27.962 5.126 1.00 . A A . 392 PHE N 1 1
3 3540 1 1 57 PHE O O 22.578 27.196 7.651 1.00 . A A . 392 PHE O 1 1
3 3541 1 1 58 PRO C C 20.738 27.966 9.951 1.00 . A A . 393 PRO C 1 1
3 3542 1 1 58 PRO CA C 21.952 28.878 9.752 1.00 . A A . 393 PRO CA 1 1
3 3543 1 1 58 PRO CB C 21.829 30.186 10.540 1.00 . A A . 393 PRO CB 1 1
3 3544 1 1 58 PRO CD C 21.888 30.701 8.178 1.00 . A A . 393 PRO CD 1 1
3 3545 1 1 58 PRO CG C 21.387 31.226 9.512 1.00 . A A . 393 PRO CG 1 1
3 3546 1 1 58 PRO HA H 22.847 28.342 10.068 1.00 . A A . 393 PRO HA 1 1
3 3547 1 1 58 PRO HB2 H 21.119 30.097 11.362 1.00 . A A . 393 PRO HB2 1 1
3 3548 1 1 58 PRO HB3 H 22.798 30.473 10.935 1.00 . A A . 393 PRO HB3 1 1
3 3549 1 1 58 PRO HD2 H 21.147 30.926 7.414 1.00 . A A . 393 PRO HD2 1 1
3 3550 1 1 58 PRO HD3 H 22.836 31.171 7.926 1.00 . A A . 393 PRO HD3 1 1
3 3551 1 1 58 PRO HG2 H 20.305 31.268 9.469 1.00 . A A . 393 PRO HG2 1 1
3 3552 1 1 58 PRO HG3 H 21.800 32.209 9.725 1.00 . A A . 393 PRO HG3 1 1
3 3553 1 1 58 PRO N N 22.080 29.270 8.353 1.00 . A A . 393 PRO N 1 1
3 3554 1 1 58 PRO O O 19.603 28.381 9.714 1.00 . A A . 393 PRO O 1 1
3 3555 1 1 59 SER C C 18.813 26.412 11.673 1.00 . A A . 394 SER C 1 1
3 3556 1 1 59 SER CA C 19.858 25.798 10.729 1.00 . A A . 394 SER CA 1 1
3 3557 1 1 59 SER CB C 20.434 24.495 11.300 1.00 . A A . 394 SER CB 1 1
3 3558 1 1 59 SER H H 21.909 26.445 10.625 1.00 . A A . 394 SER H 1 1
3 3559 1 1 59 SER HA H 19.352 25.566 9.793 1.00 . A A . 394 SER HA 1 1
3 3560 1 1 59 SER HB2 H 21.059 24.025 10.543 1.00 . A A . 394 SER HB2 1 1
3 3561 1 1 59 SER HB3 H 21.067 24.715 12.148 1.00 . A A . 394 SER HB3 1 1
3 3562 1 1 59 SER HG H 19.834 22.810 12.083 1.00 . A A . 394 SER HG 1 1
3 3563 1 1 59 SER N N 20.955 26.737 10.436 1.00 . A A . 394 SER N 1 1
3 3564 1 1 59 SER O O 17.610 26.281 11.442 1.00 . A A . 394 SER O 1 1
3 3565 1 1 59 SER OG O 19.416 23.602 11.712 1.00 . A A . 394 SER OG 1 1
3 3566 1 1 60 SER C C 17.424 28.901 13.056 1.00 . A A . 395 SER C 1 1
3 3567 1 1 60 SER CA C 18.439 27.904 13.649 1.00 . A A . 395 SER CA 1 1
3 3568 1 1 60 SER CB C 19.350 28.639 14.642 1.00 . A A . 395 SER CB 1 1
3 3569 1 1 60 SER H H 20.269 27.231 12.801 1.00 . A A . 395 SER H 1 1
3 3570 1 1 60 SER HA H 17.868 27.161 14.208 1.00 . A A . 395 SER HA 1 1
3 3571 1 1 60 SER HB2 H 19.877 29.442 14.122 1.00 . A A . 395 SER HB2 1 1
3 3572 1 1 60 SER HB3 H 18.742 29.072 15.439 1.00 . A A . 395 SER HB3 1 1
3 3573 1 1 60 SER HG H 20.874 28.236 15.805 1.00 . A A . 395 SER HG 1 1
3 3574 1 1 60 SER N N 19.268 27.190 12.663 1.00 . A A . 395 SER N 1 1
3 3575 1 1 60 SER O O 16.435 29.214 13.716 1.00 . A A . 395 SER O 1 1
3 3576 1 1 60 SER OG O 20.297 27.742 15.205 1.00 . A A . 395 SER OG 1 1
3 3577 1 1 61 TYR C C 15.486 29.425 10.474 1.00 . A A . 396 TYR C 1 1
3 3578 1 1 61 TYR CA C 16.661 30.224 11.080 1.00 . A A . 396 TYR CA 1 1
3 3579 1 1 61 TYR CB C 17.408 31.035 10.009 1.00 . A A . 396 TYR CB 1 1
3 3580 1 1 61 TYR CD1 C 18.963 32.409 11.469 1.00 . A A . 396 TYR CD1 1 1
3 3581 1 1 61 TYR CD2 C 17.330 33.573 10.087 1.00 . A A . 396 TYR CD2 1 1
3 3582 1 1 61 TYR CE1 C 19.449 33.641 11.944 1.00 . A A . 396 TYR CE1 1 1
3 3583 1 1 61 TYR CE2 C 17.787 34.805 10.593 1.00 . A A . 396 TYR CE2 1 1
3 3584 1 1 61 TYR CG C 17.916 32.370 10.527 1.00 . A A . 396 TYR CG 1 1
3 3585 1 1 61 TYR CZ C 18.850 34.845 11.518 1.00 . A A . 396 TYR CZ 1 1
3 3586 1 1 61 TYR H H 18.440 29.061 11.308 1.00 . A A . 396 TYR H 1 1
3 3587 1 1 61 TYR HA H 16.215 30.934 11.775 1.00 . A A . 396 TYR HA 1 1
3 3588 1 1 61 TYR HB2 H 18.244 30.457 9.627 1.00 . A A . 396 TYR HB2 1 1
3 3589 1 1 61 TYR HB3 H 16.769 31.204 9.145 1.00 . A A . 396 TYR HB3 1 1
3 3590 1 1 61 TYR HD1 H 19.410 31.488 11.813 1.00 . A A . 396 TYR HD1 1 1
3 3591 1 1 61 TYR HD2 H 16.526 33.550 9.361 1.00 . A A . 396 TYR HD2 1 1
3 3592 1 1 61 TYR HE1 H 20.281 33.667 12.629 1.00 . A A . 396 TYR HE1 1 1
3 3593 1 1 61 TYR HE2 H 17.332 35.730 10.275 1.00 . A A . 396 TYR HE2 1 1
3 3594 1 1 61 TYR HH H 19.970 35.925 12.672 1.00 . A A . 396 TYR HH 1 1
3 3595 1 1 61 TYR N N 17.625 29.383 11.820 1.00 . A A . 396 TYR N 1 1
3 3596 1 1 61 TYR O O 14.579 29.997 9.859 1.00 . A A . 396 TYR O 1 1
3 3597 1 1 61 TYR OH O 19.286 36.040 12.001 1.00 . A A . 396 TYR OH 1 1
3 3598 1 1 62 THR C C 13.974 26.280 11.410 1.00 . A A . 397 THR C 1 1
3 3599 1 1 62 THR CA C 14.410 27.184 10.262 1.00 . A A . 397 THR CA 1 1
3 3600 1 1 62 THR CB C 14.855 26.308 9.075 1.00 . A A . 397 THR CB 1 1
3 3601 1 1 62 THR CG2 C 15.272 27.120 7.852 1.00 . A A . 397 THR CG2 1 1
3 3602 1 1 62 THR H H 16.234 27.706 11.211 1.00 . A A . 397 THR H 1 1
3 3603 1 1 62 THR HA H 13.535 27.752 9.956 1.00 . A A . 397 THR HA 1 1
3 3604 1 1 62 THR HB H 14.007 25.689 8.779 1.00 . A A . 397 THR HB 1 1
3 3605 1 1 62 THR HG1 H 16.450 25.871 10.113 1.00 . A A . 397 THR HG1 1 1
3 3606 1 1 62 THR HG21 H 16.149 27.730 8.073 1.00 . A A . 397 THR HG21 1 1
3 3607 1 1 62 THR HG22 H 14.452 27.766 7.559 1.00 . A A . 397 THR HG22 1 1
3 3608 1 1 62 THR HG23 H 15.493 26.449 7.023 1.00 . A A . 397 THR HG23 1 1
3 3609 1 1 62 THR N N 15.468 28.108 10.683 1.00 . A A . 397 THR N 1 1
3 3610 1 1 62 THR O O 14.717 26.062 12.371 1.00 . A A . 397 THR O 1 1
3 3611 1 1 62 THR OG1 O 15.923 25.448 9.412 1.00 . A A . 397 THR OG1 1 1
3 3612 1 1 63 LYS C C 11.816 23.460 11.332 1.00 . A A . 398 LYS C 1 1
3 3613 1 1 63 LYS CA C 12.227 24.674 12.161 1.00 . A A . 398 LYS CA 1 1
3 3614 1 1 63 LYS CB C 11.021 25.212 12.955 1.00 . A A . 398 LYS CB 1 1
3 3615 1 1 63 LYS CD C 12.367 26.307 14.918 1.00 . A A . 398 LYS CD 1 1
3 3616 1 1 63 LYS CE C 11.993 25.262 15.975 1.00 . A A . 398 LYS CE 1 1
3 3617 1 1 63 LYS CG C 11.301 26.449 13.820 1.00 . A A . 398 LYS CG 1 1
3 3618 1 1 63 LYS H H 12.211 25.968 10.472 1.00 . A A . 398 LYS H 1 1
3 3619 1 1 63 LYS HA H 12.993 24.337 12.863 1.00 . A A . 398 LYS HA 1 1
3 3620 1 1 63 LYS HB2 H 10.230 25.474 12.248 1.00 . A A . 398 LYS HB2 1 1
3 3621 1 1 63 LYS HB3 H 10.628 24.424 13.598 1.00 . A A . 398 LYS HB3 1 1
3 3622 1 1 63 LYS HD2 H 13.324 26.044 14.474 1.00 . A A . 398 LYS HD2 1 1
3 3623 1 1 63 LYS HD3 H 12.480 27.277 15.406 1.00 . A A . 398 LYS HD3 1 1
3 3624 1 1 63 LYS HE2 H 11.026 25.533 16.409 1.00 . A A . 398 LYS HE2 1 1
3 3625 1 1 63 LYS HE3 H 11.886 24.287 15.490 1.00 . A A . 398 LYS HE3 1 1
3 3626 1 1 63 LYS HG2 H 11.599 27.260 13.161 1.00 . A A . 398 LYS HG2 1 1
3 3627 1 1 63 LYS HG3 H 10.362 26.727 14.293 1.00 . A A . 398 LYS HG3 1 1
3 3628 1 1 63 LYS HZ1 H 12.778 24.487 17.739 1.00 . A A . 398 LYS HZ1 1 1
3 3629 1 1 63 LYS HZ2 H 13.123 26.068 17.528 1.00 . A A . 398 LYS HZ2 1 1
3 3630 1 1 63 LYS HZ3 H 13.930 24.930 16.671 1.00 . A A . 398 LYS HZ3 1 1
3 3631 1 1 63 LYS N N 12.773 25.713 11.281 1.00 . A A . 398 LYS N 1 1
3 3632 1 1 63 LYS NZ N 13.024 25.183 17.045 1.00 . A A . 398 LYS NZ 1 1
3 3633 1 1 63 LYS O O 11.661 23.532 10.108 1.00 . A A . 398 LYS O 1 1
3 3634 1 1 64 LEU C C 9.639 21.391 10.954 1.00 . A A . 399 LEU C 1 1
3 3635 1 1 64 LEU CA C 11.079 21.119 11.434 1.00 . A A . 399 LEU CA 1 1
3 3636 1 1 64 LEU CB C 11.168 19.989 12.484 1.00 . A A . 399 LEU CB 1 1
3 3637 1 1 64 LEU CD1 C 10.033 18.242 10.997 1.00 . A A . 399 LEU CD1 1 1
3 3638 1 1 64 LEU CD2 C 12.504 18.235 11.210 1.00 . A A . 399 LEU CD2 1 1
3 3639 1 1 64 LEU CG C 11.196 18.548 11.938 1.00 . A A . 399 LEU CG 1 1
3 3640 1 1 64 LEU H H 11.689 22.422 13.032 1.00 . A A . 399 LEU H 1 1
3 3641 1 1 64 LEU HA H 11.699 20.861 10.574 1.00 . A A . 399 LEU HA 1 1
3 3642 1 1 64 LEU HB2 H 12.077 20.124 13.074 1.00 . A A . 399 LEU HB2 1 1
3 3643 1 1 64 LEU HB3 H 10.329 20.083 13.174 1.00 . A A . 399 LEU HB3 1 1
3 3644 1 1 64 LEU HD11 H 9.114 18.626 11.437 1.00 . A A . 399 LEU HD11 1 1
3 3645 1 1 64 LEU HD12 H 9.947 17.162 10.869 1.00 . A A . 399 LEU HD12 1 1
3 3646 1 1 64 LEU HD13 H 10.190 18.698 10.022 1.00 . A A . 399 LEU HD13 1 1
3 3647 1 1 64 LEU HD21 H 12.607 18.849 10.315 1.00 . A A . 399 LEU HD21 1 1
3 3648 1 1 64 LEU HD22 H 12.517 17.184 10.921 1.00 . A A . 399 LEU HD22 1 1
3 3649 1 1 64 LEU HD23 H 13.348 18.424 11.874 1.00 . A A . 399 LEU HD23 1 1
3 3650 1 1 64 LEU HG H 11.122 17.876 12.793 1.00 . A A . 399 LEU HG 1 1
3 3651 1 1 64 LEU N N 11.617 22.346 12.026 1.00 . A A . 399 LEU N 1 1
3 3652 1 1 64 LEU O O 8.822 21.904 11.725 1.00 . A A . 399 LEU O 1 1
3 3653 1 1 65 LEU C C 6.832 20.893 9.809 1.00 . A A . 400 LEU C 1 1
3 3654 1 1 65 LEU CA C 8.054 21.413 9.048 1.00 . A A . 400 LEU CA 1 1
3 3655 1 1 65 LEU CB C 8.132 21.071 7.546 1.00 . A A . 400 LEU CB 1 1
3 3656 1 1 65 LEU CD1 C 5.847 22.292 7.090 1.00 . A A . 400 LEU CD1 1 1
3 3657 1 1 65 LEU CD2 C 7.289 21.577 5.243 1.00 . A A . 400 LEU CD2 1 1
3 3658 1 1 65 LEU CG C 6.862 21.223 6.671 1.00 . A A . 400 LEU CG 1 1
3 3659 1 1 65 LEU H H 10.072 20.704 9.098 1.00 . A A . 400 LEU H 1 1
3 3660 1 1 65 LEU HA H 7.959 22.447 9.116 1.00 . A A . 400 LEU HA 1 1
3 3661 1 1 65 LEU HB2 H 8.911 21.715 7.133 1.00 . A A . 400 LEU HB2 1 1
3 3662 1 1 65 LEU HB3 H 8.493 20.048 7.438 1.00 . A A . 400 LEU HB3 1 1
3 3663 1 1 65 LEU HD11 H 5.193 21.889 7.857 1.00 . A A . 400 LEU HD11 1 1
3 3664 1 1 65 LEU HD12 H 5.199 22.557 6.254 1.00 . A A . 400 LEU HD12 1 1
3 3665 1 1 65 LEU HD13 H 6.354 23.183 7.452 1.00 . A A . 400 LEU HD13 1 1
3 3666 1 1 65 LEU HD21 H 6.419 21.619 4.586 1.00 . A A . 400 LEU HD21 1 1
3 3667 1 1 65 LEU HD22 H 7.961 20.811 4.867 1.00 . A A . 400 LEU HD22 1 1
3 3668 1 1 65 LEU HD23 H 7.790 22.548 5.231 1.00 . A A . 400 LEU HD23 1 1
3 3669 1 1 65 LEU HG H 6.350 20.262 6.651 1.00 . A A . 400 LEU HG 1 1
3 3670 1 1 65 LEU N N 9.343 21.098 9.679 1.00 . A A . 400 LEU N 1 1
3 3671 1 1 65 LEU O O 5.891 21.604 10.165 1.00 . A A . 400 LEU O 1 1
3 3672 1 1 66 GLU C C 5.871 19.210 12.308 1.00 . A A . 401 GLU C 1 1
3 3673 1 1 66 GLU CA C 5.999 18.775 10.830 1.00 . A A . 401 GLU CA 1 1
3 3674 1 1 66 GLU CB C 6.428 17.306 10.676 1.00 . A A . 401 GLU CB 1 1
3 3675 1 1 66 GLU CD C 5.283 16.819 8.447 1.00 . A A . 401 GLU CD 1 1
3 3676 1 1 66 GLU CG C 6.623 16.905 9.201 1.00 . A A . 401 GLU CG 1 1
3 3677 1 1 66 GLU H H 7.813 19.265 9.757 1.00 . A A . 401 GLU H 1 1
3 3678 1 1 66 GLU HA H 5.014 18.881 10.369 1.00 . A A . 401 GLU HA 1 1
3 3679 1 1 66 GLU HB2 H 7.368 17.145 11.201 1.00 . A A . 401 GLU HB2 1 1
3 3680 1 1 66 GLU HB3 H 5.679 16.661 11.136 1.00 . A A . 401 GLU HB3 1 1
3 3681 1 1 66 GLU HG2 H 7.294 17.625 8.707 1.00 . A A . 401 GLU HG2 1 1
3 3682 1 1 66 GLU HG3 H 7.118 15.932 9.170 1.00 . A A . 401 GLU HG3 1 1
3 3683 1 1 66 GLU N N 6.944 19.625 10.103 1.00 . A A . 401 GLU N 1 1
3 3684 1 1 66 GLU O O 6.746 18.927 13.135 1.00 . A A . 401 GLU O 1 1
3 3685 1 1 66 GLU OE1 O 4.485 15.889 8.721 1.00 . A A . 401 GLU OE1 1 1
3 3686 1 1 66 GLU OE2 O 5.016 17.673 7.567 1.00 . A A . 401 GLU OE2 1 1
3 3687 1 1 67 GLU C C 4.529 19.601 15.134 1.00 . A A . 402 GLU C 1 1
3 3688 1 1 67 GLU CA C 4.518 20.576 13.936 1.00 . A A . 402 GLU CA 1 1
3 3689 1 1 67 GLU CB C 3.181 21.345 13.889 1.00 . A A . 402 GLU CB 1 1
3 3690 1 1 67 GLU CD C 3.983 23.670 12.969 1.00 . A A . 402 GLU CD 1 1
3 3691 1 1 67 GLU CG C 3.054 22.438 12.805 1.00 . A A . 402 GLU CG 1 1
3 3692 1 1 67 GLU H H 4.145 20.144 11.878 1.00 . A A . 402 GLU H 1 1
3 3693 1 1 67 GLU HA H 5.307 21.301 14.136 1.00 . A A . 402 GLU HA 1 1
3 3694 1 1 67 GLU HB2 H 2.380 20.621 13.726 1.00 . A A . 402 GLU HB2 1 1
3 3695 1 1 67 GLU HB3 H 3.005 21.799 14.865 1.00 . A A . 402 GLU HB3 1 1
3 3696 1 1 67 GLU HG2 H 3.211 21.984 11.822 1.00 . A A . 402 GLU HG2 1 1
3 3697 1 1 67 GLU HG3 H 2.019 22.790 12.822 1.00 . A A . 402 GLU HG3 1 1
3 3698 1 1 67 GLU N N 4.793 19.943 12.626 1.00 . A A . 402 GLU N 1 1
3 3699 1 1 67 GLU O O 5.191 19.917 16.151 1.00 . A A . 402 GLU O 1 1
3 3700 1 1 67 GLU OE1 O 4.492 23.944 14.087 1.00 . A A . 402 GLU OE1 1 1
3 3701 1 1 67 GLU OE2 O 4.165 24.429 11.978 1.00 . A A . 402 GLU OE2 1 1
3 3702 2 2 27 HIS C C 29.192 20.100 -4.048 1.00 . B B . 526 HIS C 1 1
3 3703 2 2 27 HIS CA C 29.510 18.946 -5.009 1.00 . B B . 526 HIS CA 1 1
3 3704 2 2 27 HIS CB C 30.813 19.224 -5.794 1.00 . B B . 526 HIS CB 1 1
3 3705 2 2 27 HIS CD2 C 31.289 18.261 -8.129 1.00 . B B . 526 HIS CD2 1 1
3 3706 2 2 27 HIS CE1 C 31.786 16.178 -7.613 1.00 . B B . 526 HIS CE1 1 1
3 3707 2 2 27 HIS CG C 31.191 18.131 -6.769 1.00 . B B . 526 HIS CG 1 1
3 3708 2 2 27 HIS H H 28.155 19.510 -6.461 1.00 . B B . 526 HIS H 1 1
3 3709 2 2 27 HIS HA H 29.676 18.046 -4.406 1.00 . B B . 526 HIS HA 1 1
3 3710 2 2 27 HIS HB2 H 30.709 20.158 -6.341 1.00 . B B . 526 HIS HB2 1 1
3 3711 2 2 27 HIS HB3 H 31.630 19.343 -5.082 1.00 . B B . 526 HIS HB3 1 1
3 3712 2 2 27 HIS HD1 H 31.562 16.406 -5.539 1.00 . B B . 526 HIS HD1 1 1
3 3713 2 2 27 HIS HD2 H 31.106 19.170 -8.693 1.00 . B B . 526 HIS HD2 1 1
3 3714 2 2 27 HIS HE1 H 32.074 15.136 -7.683 1.00 . B B . 526 HIS HE1 1 1
3 3715 2 2 27 HIS N N 28.360 18.688 -5.914 1.00 . B B . 526 HIS N 1 1
3 3716 2 2 27 HIS ND1 N 31.510 16.822 -6.465 1.00 . B B . 526 HIS ND1 1 1
3 3717 2 2 27 HIS NE2 N 31.661 17.017 -8.659 1.00 . B B . 526 HIS NE2 1 1
3 3718 2 2 27 HIS O O 28.965 21.230 -4.488 1.00 . B B . 526 HIS O 1 1
3 3719 2 2 28 ILE C C 30.028 21.815 -1.564 1.00 . B B . 527 ILE C 1 1
3 3720 2 2 28 ILE CA C 28.843 20.825 -1.694 1.00 . B B . 527 ILE CA 1 1
3 3721 2 2 28 ILE CB C 28.545 20.119 -0.345 1.00 . B B . 527 ILE CB 1 1
3 3722 2 2 28 ILE CD1 C 27.080 18.289 0.757 1.00 . B B . 527 ILE CD1 1 1
3 3723 2 2 28 ILE CG1 C 27.404 19.082 -0.512 1.00 . B B . 527 ILE CG1 1 1
3 3724 2 2 28 ILE CG2 C 28.179 21.141 0.750 1.00 . B B . 527 ILE CG2 1 1
3 3725 2 2 28 ILE H H 29.362 18.887 -2.435 1.00 . B B . 527 ILE H 1 1
3 3726 2 2 28 ILE HA H 27.947 21.374 -1.986 1.00 . B B . 527 ILE HA 1 1
3 3727 2 2 28 ILE HB H 29.446 19.590 -0.026 1.00 . B B . 527 ILE HB 1 1
3 3728 2 2 28 ILE HD11 H 27.977 17.799 1.136 1.00 . B B . 527 ILE HD11 1 1
3 3729 2 2 28 ILE HD12 H 26.683 18.957 1.515 1.00 . B B . 527 ILE HD12 1 1
3 3730 2 2 28 ILE HD13 H 26.325 17.534 0.529 1.00 . B B . 527 ILE HD13 1 1
3 3731 2 2 28 ILE HG12 H 26.501 19.591 -0.845 1.00 . B B . 527 ILE HG12 1 1
3 3732 2 2 28 ILE HG13 H 27.676 18.353 -1.272 1.00 . B B . 527 ILE HG13 1 1
3 3733 2 2 28 ILE HG21 H 28.086 20.652 1.717 1.00 . B B . 527 ILE HG21 1 1
3 3734 2 2 28 ILE HG22 H 28.958 21.891 0.854 1.00 . B B . 527 ILE HG22 1 1
3 3735 2 2 28 ILE HG23 H 27.239 21.635 0.508 1.00 . B B . 527 ILE HG23 1 1
3 3736 2 2 28 ILE N N 29.138 19.826 -2.739 1.00 . B B . 527 ILE N 1 1
3 3737 2 2 28 ILE O O 31.177 21.365 -1.469 1.00 . B B . 527 ILE O 1 1
3 3738 2 2 29 PRO C C 31.417 24.174 0.027 1.00 . B B . 528 PRO C 1 1
3 3739 2 2 29 PRO CA C 30.837 24.155 -1.404 1.00 . B B . 528 PRO CA 1 1
3 3740 2 2 29 PRO CB C 30.156 25.482 -1.756 1.00 . B B . 528 PRO CB 1 1
3 3741 2 2 29 PRO CD C 28.483 23.774 -1.683 1.00 . B B . 528 PRO CD 1 1
3 3742 2 2 29 PRO CG C 28.694 25.251 -1.374 1.00 . B B . 528 PRO CG 1 1
3 3743 2 2 29 PRO HA H 31.643 23.963 -2.113 1.00 . B B . 528 PRO HA 1 1
3 3744 2 2 29 PRO HB2 H 30.586 26.327 -1.215 1.00 . B B . 528 PRO HB2 1 1
3 3745 2 2 29 PRO HB3 H 30.227 25.650 -2.832 1.00 . B B . 528 PRO HB3 1 1
3 3746 2 2 29 PRO HD2 H 27.768 23.353 -0.977 1.00 . B B . 528 PRO HD2 1 1
3 3747 2 2 29 PRO HD3 H 28.118 23.656 -2.704 1.00 . B B . 528 PRO HD3 1 1
3 3748 2 2 29 PRO HG2 H 28.557 25.419 -0.307 1.00 . B B . 528 PRO HG2 1 1
3 3749 2 2 29 PRO HG3 H 28.015 25.872 -1.956 1.00 . B B . 528 PRO HG3 1 1
3 3750 2 2 29 PRO N N 29.788 23.143 -1.560 1.00 . B B . 528 PRO N 1 1
3 3751 2 2 29 PRO O O 30.758 23.716 0.966 1.00 . B B . 528 PRO O 1 1
3 3752 2 2 30 PRO C C 32.420 25.631 2.564 1.00 . B B . 529 PRO C 1 1
3 3753 2 2 30 PRO CA C 33.234 24.782 1.577 1.00 . B B . 529 PRO CA 1 1
3 3754 2 2 30 PRO CB C 34.629 25.372 1.382 1.00 . B B . 529 PRO CB 1 1
3 3755 2 2 30 PRO CD C 33.489 25.365 -0.737 1.00 . B B . 529 PRO CD 1 1
3 3756 2 2 30 PRO CG C 34.527 26.147 0.068 1.00 . B B . 529 PRO CG 1 1
3 3757 2 2 30 PRO HA H 33.327 23.770 1.972 1.00 . B B . 529 PRO HA 1 1
3 3758 2 2 30 PRO HB2 H 34.893 26.023 2.220 1.00 . B B . 529 PRO HB2 1 1
3 3759 2 2 30 PRO HB3 H 35.357 24.564 1.276 1.00 . B B . 529 PRO HB3 1 1
3 3760 2 2 30 PRO HD2 H 32.937 26.043 -1.389 1.00 . B B . 529 PRO HD2 1 1
3 3761 2 2 30 PRO HD3 H 33.981 24.595 -1.330 1.00 . B B . 529 PRO HD3 1 1
3 3762 2 2 30 PRO HG2 H 34.150 27.151 0.268 1.00 . B B . 529 PRO HG2 1 1
3 3763 2 2 30 PRO HG3 H 35.486 26.196 -0.449 1.00 . B B . 529 PRO HG3 1 1
3 3764 2 2 30 PRO N N 32.623 24.735 0.247 1.00 . B B . 529 PRO N 1 1
3 3765 2 2 30 PRO O O 31.858 26.671 2.205 1.00 . B B . 529 PRO O 1 1
3 3766 2 2 31 ALA C C 32.664 27.186 5.318 1.00 . B B . 530 ALA C 1 1
3 3767 2 2 31 ALA CA C 31.801 25.960 4.924 1.00 . B B . 530 ALA CA 1 1
3 3768 2 2 31 ALA CB C 31.589 24.999 6.103 1.00 . B B . 530 ALA CB 1 1
3 3769 2 2 31 ALA H H 32.882 24.345 4.054 1.00 . B B . 530 ALA H 1 1
3 3770 2 2 31 ALA HA H 30.835 26.323 4.579 1.00 . B B . 530 ALA HA 1 1
3 3771 2 2 31 ALA HB1 H 30.938 24.179 5.797 1.00 . B B . 530 ALA HB1 1 1
3 3772 2 2 31 ALA HB2 H 32.547 24.597 6.436 1.00 . B B . 530 ALA HB2 1 1
3 3773 2 2 31 ALA HB3 H 31.118 25.519 6.937 1.00 . B B . 530 ALA HB3 1 1
3 3774 2 2 31 ALA N N 32.394 25.199 3.826 1.00 . B B . 530 ALA N 1 1
3 3775 2 2 31 ALA O O 33.882 27.182 5.081 1.00 . B B . 530 ALA O 1 1
3 3776 2 2 32 PRO C C 33.724 29.099 7.612 1.00 . B B . 531 PRO C 1 1
3 3777 2 2 32 PRO CA C 32.807 29.406 6.415 1.00 . B B . 531 PRO CA 1 1
3 3778 2 2 32 PRO CB C 31.732 30.438 6.778 1.00 . B B . 531 PRO CB 1 1
3 3779 2 2 32 PRO CD C 30.649 28.392 6.201 1.00 . B B . 531 PRO CD 1 1
3 3780 2 2 32 PRO CG C 30.533 29.582 7.144 1.00 . B B . 531 PRO CG 1 1
3 3781 2 2 32 PRO HA H 33.423 29.812 5.611 1.00 . B B . 531 PRO HA 1 1
3 3782 2 2 32 PRO HB2 H 32.020 31.072 7.614 1.00 . B B . 531 PRO HB2 1 1
3 3783 2 2 32 PRO HB3 H 31.502 31.050 5.908 1.00 . B B . 531 PRO HB3 1 1
3 3784 2 2 32 PRO HD2 H 30.209 27.508 6.661 1.00 . B B . 531 PRO HD2 1 1
3 3785 2 2 32 PRO HD3 H 30.136 28.629 5.271 1.00 . B B . 531 PRO HD3 1 1
3 3786 2 2 32 PRO HG2 H 30.652 29.242 8.171 1.00 . B B . 531 PRO HG2 1 1
3 3787 2 2 32 PRO HG3 H 29.594 30.119 7.007 1.00 . B B . 531 PRO HG3 1 1
3 3788 2 2 32 PRO N N 32.073 28.233 5.934 1.00 . B B . 531 PRO N 1 1
3 3789 2 2 32 PRO O O 33.725 28.001 8.177 1.00 . B B . 531 PRO O 1 1
3 3790 2 2 33 ASN C C 34.859 30.433 10.482 1.00 . B B . 532 ASN C 1 1
3 3791 2 2 33 ASN CA C 35.470 30.030 9.120 1.00 . B B . 532 ASN CA 1 1
3 3792 2 2 33 ASN CB C 36.685 30.896 8.728 1.00 . B B . 532 ASN CB 1 1
3 3793 2 2 33 ASN CG C 38.022 30.328 9.196 1.00 . B B . 532 ASN CG 1 1
3 3794 2 2 33 ASN H H 34.379 31.007 7.570 1.00 . B B . 532 ASN H 1 1
3 3795 2 2 33 ASN HA H 35.796 28.993 9.209 1.00 . B B . 532 ASN HA 1 1
3 3796 2 2 33 ASN HB2 H 36.719 30.971 7.643 1.00 . B B . 532 ASN HB2 1 1
3 3797 2 2 33 ASN HB3 H 36.573 31.907 9.122 1.00 . B B . 532 ASN HB3 1 1
3 3798 2 2 33 ASN HD21 H 39.011 31.204 7.664 1.00 . B B . 532 ASN HD21 1 1
3 3799 2 2 33 ASN HD22 H 39.981 30.234 8.765 1.00 . B B . 532 ASN HD22 1 1
3 3800 2 2 33 ASN N N 34.494 30.110 8.024 1.00 . B B . 532 ASN N 1 1
3 3801 2 2 33 ASN ND2 N 39.089 30.620 8.485 1.00 . B B . 532 ASN ND2 1 1
3 3802 2 2 33 ASN O O 35.577 30.599 11.472 1.00 . B B . 532 ASN O 1 1
3 3803 2 2 33 ASN OD1 O 38.139 29.598 10.172 1.00 . B B . 532 ASN OD1 1 1
3 3804 2 2 34 TRP C C 31.473 30.235 11.918 1.00 . B B . 533 TRP C 1 1
3 3805 2 2 34 TRP CA C 32.790 31.018 11.737 1.00 . B B . 533 TRP CA 1 1
3 3806 2 2 34 TRP CB C 32.550 32.538 11.702 1.00 . B B . 533 TRP CB 1 1
3 3807 2 2 34 TRP CD1 C 30.321 33.319 10.772 1.00 . B B . 533 TRP CD1 1 1
3 3808 2 2 34 TRP CD2 C 31.961 33.395 9.244 1.00 . B B . 533 TRP CD2 1 1
3 3809 2 2 34 TRP CE2 C 30.757 33.790 8.583 1.00 . B B . 533 TRP CE2 1 1
3 3810 2 2 34 TRP CE3 C 33.145 33.402 8.474 1.00 . B B . 533 TRP CE3 1 1
3 3811 2 2 34 TRP CG C 31.641 33.057 10.628 1.00 . B B . 533 TRP CG 1 1
3 3812 2 2 34 TRP CH2 C 31.907 34.082 6.475 1.00 . B B . 533 TRP CH2 1 1
3 3813 2 2 34 TRP CZ2 C 30.718 34.122 7.222 1.00 . B B . 533 TRP CZ2 1 1
3 3814 2 2 34 TRP CZ3 C 33.119 33.739 7.107 1.00 . B B . 533 TRP CZ3 1 1
3 3815 2 2 34 TRP H H 33.009 30.470 9.677 1.00 . B B . 533 TRP H 1 1
3 3816 2 2 34 TRP HA H 33.414 30.805 12.603 1.00 . B B . 533 TRP HA 1 1
3 3817 2 2 34 TRP HB2 H 32.150 32.856 12.663 1.00 . B B . 533 TRP HB2 1 1
3 3818 2 2 34 TRP HB3 H 33.515 33.026 11.590 1.00 . B B . 533 TRP HB3 1 1
3 3819 2 2 34 TRP HD1 H 29.761 33.191 11.692 1.00 . B B . 533 TRP HD1 1 1
3 3820 2 2 34 TRP HE1 H 28.821 34.009 9.449 1.00 . B B . 533 TRP HE1 1 1
3 3821 2 2 34 TRP HE3 H 34.082 33.139 8.948 1.00 . B B . 533 TRP HE3 1 1
3 3822 2 2 34 TRP HH2 H 31.885 34.323 5.419 1.00 . B B . 533 TRP HH2 1 1
3 3823 2 2 34 TRP HZ2 H 29.782 34.403 6.756 1.00 . B B . 533 TRP HZ2 1 1
3 3824 2 2 34 TRP HZ3 H 34.041 33.728 6.540 1.00 . B B . 533 TRP HZ3 1 1
3 3825 2 2 34 TRP N N 33.533 30.613 10.533 1.00 . B B . 533 TRP N 1 1
3 3826 2 2 34 TRP NE1 N 29.797 33.757 9.572 1.00 . B B . 533 TRP NE1 1 1
3 3827 2 2 34 TRP O O 30.912 29.736 10.935 1.00 . B B . 533 TRP O 1 1
3 3828 2 2 35 PRO C C 28.475 30.199 13.005 1.00 . B B . 534 PRO C 1 1
3 3829 2 2 35 PRO CA C 29.711 29.409 13.459 1.00 . B B . 534 PRO CA 1 1
3 3830 2 2 35 PRO CB C 29.704 29.213 14.977 1.00 . B B . 534 PRO CB 1 1
3 3831 2 2 35 PRO CD C 31.601 30.548 14.394 1.00 . B B . 534 PRO CD 1 1
3 3832 2 2 35 PRO CG C 30.557 30.374 15.486 1.00 . B B . 534 PRO CG 1 1
3 3833 2 2 35 PRO HA H 29.701 28.431 12.973 1.00 . B B . 534 PRO HA 1 1
3 3834 2 2 35 PRO HB2 H 28.696 29.237 15.396 1.00 . B B . 534 PRO HB2 1 1
3 3835 2 2 35 PRO HB3 H 30.186 28.264 15.215 1.00 . B B . 534 PRO HB3 1 1
3 3836 2 2 35 PRO HD2 H 31.901 31.594 14.350 1.00 . B B . 534 PRO HD2 1 1
3 3837 2 2 35 PRO HD3 H 32.472 29.926 14.600 1.00 . B B . 534 PRO HD3 1 1
3 3838 2 2 35 PRO HG2 H 29.961 31.286 15.533 1.00 . B B . 534 PRO HG2 1 1
3 3839 2 2 35 PRO HG3 H 31.017 30.155 16.449 1.00 . B B . 534 PRO HG3 1 1
3 3840 2 2 35 PRO N N 30.967 30.102 13.161 1.00 . B B . 534 PRO N 1 1
3 3841 2 2 35 PRO O O 28.481 31.433 12.934 1.00 . B B . 534 PRO O 1 1
3 3842 2 2 36 ALA C C 25.397 30.931 13.227 1.00 . B B . 535 ALA C 1 1
3 3843 2 2 36 ALA CA C 26.152 30.047 12.200 1.00 . B B . 535 ALA CA 1 1
3 3844 2 2 36 ALA CB C 25.291 28.888 11.691 1.00 . B B . 535 ALA CB 1 1
3 3845 2 2 36 ALA H H 27.442 28.475 12.827 1.00 . B B . 535 ALA H 1 1
3 3846 2 2 36 ALA HA H 26.418 30.668 11.347 1.00 . B B . 535 ALA HA 1 1
3 3847 2 2 36 ALA HB1 H 24.595 29.271 10.952 1.00 . B B . 535 ALA HB1 1 1
3 3848 2 2 36 ALA HB2 H 25.912 28.140 11.200 1.00 . B B . 535 ALA HB2 1 1
3 3849 2 2 36 ALA HB3 H 24.747 28.425 12.514 1.00 . B B . 535 ALA HB3 1 1
3 3850 2 2 36 ALA N N 27.390 29.478 12.726 1.00 . B B . 535 ALA N 1 1
3 3851 2 2 36 ALA O O 25.365 30.594 14.419 1.00 . B B . 535 ALA O 1 1
3 3852 2 2 37 PRO C C 22.626 32.366 14.055 1.00 . B B . 536 PRO C 1 1
3 3853 2 2 37 PRO CA C 23.996 32.948 13.647 1.00 . B B . 536 PRO CA 1 1
3 3854 2 2 37 PRO CB C 23.866 34.247 12.838 1.00 . B B . 536 PRO CB 1 1
3 3855 2 2 37 PRO CD C 24.827 32.565 11.429 1.00 . B B . 536 PRO CD 1 1
3 3856 2 2 37 PRO CG C 23.895 33.770 11.390 1.00 . B B . 536 PRO CG 1 1
3 3857 2 2 37 PRO HA H 24.553 33.164 14.560 1.00 . B B . 536 PRO HA 1 1
3 3858 2 2 37 PRO HB2 H 22.954 34.801 13.058 1.00 . B B . 536 PRO HB2 1 1
3 3859 2 2 37 PRO HB3 H 24.735 34.877 13.034 1.00 . B B . 536 PRO HB3 1 1
3 3860 2 2 37 PRO HD2 H 24.522 31.813 10.703 1.00 . B B . 536 PRO HD2 1 1
3 3861 2 2 37 PRO HD3 H 25.840 32.893 11.203 1.00 . B B . 536 PRO HD3 1 1
3 3862 2 2 37 PRO HG2 H 22.892 33.464 11.100 1.00 . B B . 536 PRO HG2 1 1
3 3863 2 2 37 PRO HG3 H 24.282 34.529 10.714 1.00 . B B . 536 PRO HG3 1 1
3 3864 2 2 37 PRO N N 24.776 32.048 12.789 1.00 . B B . 536 PRO N 1 1
3 3865 2 2 37 PRO O O 22.247 31.259 13.663 1.00 . B B . 536 PRO O 1 1
3 3866 2 2 38 THR C C 19.463 33.754 15.291 1.00 . B B . 537 THR C 1 1
3 3867 2 2 38 THR CA C 20.591 32.716 15.469 1.00 . B B . 537 THR CA 1 1
3 3868 2 2 38 THR CB C 20.791 32.449 16.977 1.00 . B B . 537 THR CB 1 1
3 3869 2 2 38 THR CG2 C 21.630 31.197 17.231 1.00 . B B . 537 THR CG2 1 1
3 3870 2 2 38 THR H H 22.233 34.033 15.118 1.00 . B B . 537 THR H 1 1
3 3871 2 2 38 THR HA H 20.258 31.788 15.005 1.00 . B B . 537 THR HA 1 1
3 3872 2 2 38 THR HB H 19.817 32.304 17.445 1.00 . B B . 537 THR HB 1 1
3 3873 2 2 38 THR HG1 H 21.504 33.321 18.552 1.00 . B B . 537 THR HG1 1 1
3 3874 2 2 38 THR HG21 H 21.156 30.338 16.756 1.00 . B B . 537 THR HG21 1 1
3 3875 2 2 38 THR HG22 H 21.696 31.007 18.303 1.00 . B B . 537 THR HG22 1 1
3 3876 2 2 38 THR HG23 H 22.635 31.321 16.826 1.00 . B B . 537 THR HG23 1 1
3 3877 2 2 38 THR N N 21.864 33.132 14.842 1.00 . B B . 537 THR N 1 1
3 3878 2 2 38 THR O O 19.747 34.943 15.094 1.00 . B B . 537 THR O 1 1
3 3879 2 2 38 THR OG1 O 21.442 33.533 17.611 1.00 . B B . 537 THR OG1 1 1
3 3880 2 2 39 PRO C C 16.908 35.106 16.567 1.00 . B B . 538 PRO C 1 1
3 3881 2 2 39 PRO CA C 17.025 34.239 15.290 1.00 . B B . 538 PRO CA 1 1
3 3882 2 2 39 PRO CB C 15.808 33.317 15.117 1.00 . B B . 538 PRO CB 1 1
3 3883 2 2 39 PRO CD C 17.725 31.953 15.478 1.00 . B B . 538 PRO CD 1 1
3 3884 2 2 39 PRO CG C 16.237 32.029 15.811 1.00 . B B . 538 PRO CG 1 1
3 3885 2 2 39 PRO HA H 17.101 34.889 14.415 1.00 . B B . 538 PRO HA 1 1
3 3886 2 2 39 PRO HB2 H 14.903 33.726 15.567 1.00 . B B . 538 PRO HB2 1 1
3 3887 2 2 39 PRO HB3 H 15.651 33.122 14.056 1.00 . B B . 538 PRO HB3 1 1
3 3888 2 2 39 PRO HD2 H 18.247 31.418 16.270 1.00 . B B . 538 PRO HD2 1 1
3 3889 2 2 39 PRO HD3 H 17.864 31.441 14.526 1.00 . B B . 538 PRO HD3 1 1
3 3890 2 2 39 PRO HG2 H 16.106 32.129 16.889 1.00 . B B . 538 PRO HG2 1 1
3 3891 2 2 39 PRO HG3 H 15.690 31.163 15.439 1.00 . B B . 538 PRO HG3 1 1
3 3892 2 2 39 PRO N N 18.179 33.333 15.346 1.00 . B B . 538 PRO N 1 1
3 3893 2 2 39 PRO O O 17.498 34.766 17.603 1.00 . B B . 538 PRO O 1 1
3 3894 2 2 40 PRO C C 15.140 36.382 18.832 1.00 . B B . 539 PRO C 1 1
3 3895 2 2 40 PRO CA C 15.919 37.078 17.700 1.00 . B B . 539 PRO CA 1 1
3 3896 2 2 40 PRO CB C 15.168 38.303 17.161 1.00 . B B . 539 PRO CB 1 1
3 3897 2 2 40 PRO CD C 15.411 36.728 15.384 1.00 . B B . 539 PRO CD 1 1
3 3898 2 2 40 PRO CG C 14.432 37.762 15.937 1.00 . B B . 539 PRO CG 1 1
3 3899 2 2 40 PRO HA H 16.884 37.403 18.091 1.00 . B B . 539 PRO HA 1 1
3 3900 2 2 40 PRO HB2 H 14.478 38.724 17.893 1.00 . B B . 539 PRO HB2 1 1
3 3901 2 2 40 PRO HB3 H 15.888 39.058 16.843 1.00 . B B . 539 PRO HB3 1 1
3 3902 2 2 40 PRO HD2 H 14.869 35.943 14.861 1.00 . B B . 539 PRO HD2 1 1
3 3903 2 2 40 PRO HD3 H 16.113 37.213 14.703 1.00 . B B . 539 PRO HD3 1 1
3 3904 2 2 40 PRO HG2 H 13.516 37.265 16.258 1.00 . B B . 539 PRO HG2 1 1
3 3905 2 2 40 PRO HG3 H 14.213 38.544 15.211 1.00 . B B . 539 PRO HG3 1 1
3 3906 2 2 40 PRO N N 16.133 36.211 16.537 1.00 . B B . 539 PRO N 1 1
3 3907 2 2 40 PRO O O 14.314 35.493 18.598 1.00 . B B . 539 PRO O 1 1
3 3908 2 2 41 VAL C C 13.459 37.017 21.656 1.00 . B B . 540 VAL C 1 1
3 3909 2 2 41 VAL CA C 14.762 36.280 21.299 1.00 . B B . 540 VAL CA 1 1
3 3910 2 2 41 VAL CB C 15.770 36.329 22.473 1.00 . B B . 540 VAL CB 1 1
3 3911 2 2 41 VAL CG1 C 15.222 35.703 23.763 1.00 . B B . 540 VAL CG1 1 1
3 3912 2 2 41 VAL CG2 C 17.064 35.572 22.129 1.00 . B B . 540 VAL CG2 1 1
3 3913 2 2 41 VAL H H 16.092 37.542 20.179 1.00 . B B . 540 VAL H 1 1
3 3914 2 2 41 VAL HA H 14.504 35.233 21.132 1.00 . B B . 540 VAL HA 1 1
3 3915 2 2 41 VAL HB H 16.025 37.369 22.678 1.00 . B B . 540 VAL HB 1 1
3 3916 2 2 41 VAL HG11 H 14.900 34.677 23.577 1.00 . B B . 540 VAL HG11 1 1
3 3917 2 2 41 VAL HG12 H 15.994 35.701 24.534 1.00 . B B . 540 VAL HG12 1 1
3 3918 2 2 41 VAL HG13 H 14.380 36.284 24.139 1.00 . B B . 540 VAL HG13 1 1
3 3919 2 2 41 VAL HG21 H 16.836 34.535 21.879 1.00 . B B . 540 VAL HG21 1 1
3 3920 2 2 41 VAL HG22 H 17.569 36.040 21.284 1.00 . B B . 540 VAL HG22 1 1
3 3921 2 2 41 VAL HG23 H 17.746 35.594 22.979 1.00 . B B . 540 VAL HG23 1 1
3 3922 2 2 41 VAL N N 15.388 36.823 20.072 1.00 . B B . 540 VAL N 1 1
3 3923 2 2 41 VAL O O 12.550 36.426 22.245 1.00 . B B . 540 VAL O 1 1
3 3924 2 2 42 GLN C C 10.933 38.608 20.587 1.00 . B B . 541 GLN C 1 1
3 3925 2 2 42 GLN CA C 12.122 39.108 21.440 1.00 . B B . 541 GLN CA 1 1
3 3926 2 2 42 GLN CB C 12.444 40.580 21.113 1.00 . B B . 541 GLN CB 1 1
3 3927 2 2 42 GLN CD C 12.722 41.370 23.528 1.00 . B B . 541 GLN CD 1 1
3 3928 2 2 42 GLN CG C 13.368 41.252 22.145 1.00 . B B . 541 GLN CG 1 1
3 3929 2 2 42 GLN H H 14.110 38.707 20.770 1.00 . B B . 541 GLN H 1 1
3 3930 2 2 42 GLN HA H 11.807 39.045 22.482 1.00 . B B . 541 GLN HA 1 1
3 3931 2 2 42 GLN HB2 H 12.916 40.632 20.130 1.00 . B B . 541 GLN HB2 1 1
3 3932 2 2 42 GLN HB3 H 11.518 41.153 21.064 1.00 . B B . 541 GLN HB3 1 1
3 3933 2 2 42 GLN HE21 H 11.539 42.921 22.975 1.00 . B B . 541 GLN HE21 1 1
3 3934 2 2 42 GLN HE22 H 11.372 42.367 24.636 1.00 . B B . 541 GLN HE22 1 1
3 3935 2 2 42 GLN HG2 H 14.300 40.694 22.230 1.00 . B B . 541 GLN HG2 1 1
3 3936 2 2 42 GLN HG3 H 13.613 42.254 21.792 1.00 . B B . 541 GLN HG3 1 1
3 3937 2 2 42 GLN N N 13.336 38.295 21.270 1.00 . B B . 541 GLN N 1 1
3 3938 2 2 42 GLN NE2 N 11.803 42.294 23.724 1.00 . B B . 541 GLN NE2 1 1
3 3939 2 2 42 GLN O O 11.102 37.842 19.631 1.00 . B B . 541 GLN O 1 1
3 3940 2 2 42 GLN OE1 O 13.022 40.624 24.453 1.00 . B B . 541 GLN OE1 1 1
3 3941 2 2 43 ASN C C 7.460 39.904 20.175 1.00 . B B . 542 ASN C 1 1
3 3942 2 2 43 ASN CA C 8.437 38.711 20.310 1.00 . B B . 542 ASN CA 1 1
3 3943 2 2 43 ASN CB C 7.833 37.522 21.104 1.00 . B B . 542 ASN CB 1 1
3 3944 2 2 43 ASN CG C 7.506 37.793 22.573 1.00 . B B . 542 ASN CG 1 1
3 3945 2 2 43 ASN H H 9.684 39.750 21.681 1.00 . B B . 542 ASN H 1 1
3 3946 2 2 43 ASN HA H 8.621 38.372 19.289 1.00 . B B . 542 ASN HA 1 1
3 3947 2 2 43 ASN HB2 H 6.912 37.196 20.619 1.00 . B B . 542 ASN HB2 1 1
3 3948 2 2 43 ASN HB3 H 8.530 36.687 21.056 1.00 . B B . 542 ASN HB3 1 1
3 3949 2 2 43 ASN HD21 H 7.772 35.849 23.061 1.00 . B B . 542 ASN HD21 1 1
3 3950 2 2 43 ASN HD22 H 7.332 36.931 24.377 1.00 . B B . 542 ASN HD22 1 1
3 3951 2 2 43 ASN N N 9.725 39.076 20.928 1.00 . B B . 542 ASN N 1 1
3 3952 2 2 43 ASN ND2 N 7.541 36.772 23.401 1.00 . B B . 542 ASN ND2 1 1
3 3953 2 2 43 ASN O O 6.338 39.693 19.655 1.00 . B B . 542 ASN O 1 1
3 3954 2 2 43 ASN OD1 O 7.222 38.902 23.008 1.00 . B B . 542 ASN OD1 1 1
4 3955 1 1 1 GLY C C 4.399 9.134 8.299 1.00 . A A . 336 GLY C 1 1
4 3956 1 1 1 GLY CA C 4.185 7.643 8.497 1.00 . A A . 336 GLY CA 1 1
4 3957 1 1 1 GLY H1 H 2.140 7.640 8.272 1.00 . A A . 336 GLY H1 1 1
4 3958 1 1 1 GLY HA2 H 4.899 7.292 9.240 1.00 . A A . 336 GLY HA2 1 1
4 3959 1 1 1 GLY HA3 H 4.367 7.126 7.554 1.00 . A A . 336 GLY HA3 1 1
4 3960 1 1 1 GLY N N 2.813 7.355 8.966 1.00 . A A . 336 GLY N 1 1
4 3961 1 1 1 GLY O O 4.526 9.878 9.275 1.00 . A A . 336 GLY O 1 1
4 3962 1 1 2 SER C C 3.923 11.361 5.344 1.00 . A A . 337 SER C 1 1
4 3963 1 1 2 SER CA C 4.661 11.001 6.645 1.00 . A A . 337 SER CA 1 1
4 3964 1 1 2 SER CB C 6.166 11.274 6.489 1.00 . A A . 337 SER CB 1 1
4 3965 1 1 2 SER H H 4.339 8.922 6.285 1.00 . A A . 337 SER H 1 1
4 3966 1 1 2 SER HA H 4.275 11.656 7.429 1.00 . A A . 337 SER HA 1 1
4 3967 1 1 2 SER HB2 H 6.310 12.312 6.201 1.00 . A A . 337 SER HB2 1 1
4 3968 1 1 2 SER HB3 H 6.655 11.114 7.449 1.00 . A A . 337 SER HB3 1 1
4 3969 1 1 2 SER HG H 7.652 10.744 5.350 1.00 . A A . 337 SER HG 1 1
4 3970 1 1 2 SER N N 4.437 9.591 7.041 1.00 . A A . 337 SER N 1 1
4 3971 1 1 2 SER O O 3.490 10.480 4.591 1.00 . A A . 337 SER O 1 1
4 3972 1 1 2 SER OG O 6.751 10.428 5.513 1.00 . A A . 337 SER OG 1 1
4 3973 1 1 3 HIS C C 3.913 13.227 2.616 1.00 . A A . 338 HIS C 1 1
4 3974 1 1 3 HIS CA C 3.043 13.164 3.892 1.00 . A A . 338 HIS CA 1 1
4 3975 1 1 3 HIS CB C 2.455 14.544 4.234 1.00 . A A . 338 HIS CB 1 1
4 3976 1 1 3 HIS CD2 C 0.654 14.503 2.398 1.00 . A A . 338 HIS CD2 1 1
4 3977 1 1 3 HIS CE1 C 0.637 16.623 1.813 1.00 . A A . 338 HIS CE1 1 1
4 3978 1 1 3 HIS CG C 1.584 15.155 3.161 1.00 . A A . 338 HIS CG 1 1
4 3979 1 1 3 HIS H H 4.142 13.342 5.721 1.00 . A A . 338 HIS H 1 1
4 3980 1 1 3 HIS HA H 2.211 12.490 3.683 1.00 . A A . 338 HIS HA 1 1
4 3981 1 1 3 HIS HB2 H 1.855 14.454 5.141 1.00 . A A . 338 HIS HB2 1 1
4 3982 1 1 3 HIS HB3 H 3.272 15.232 4.435 1.00 . A A . 338 HIS HB3 1 1
4 3983 1 1 3 HIS HD1 H 2.113 17.230 3.180 1.00 . A A . 338 HIS HD1 1 1
4 3984 1 1 3 HIS HD2 H 0.432 13.446 2.457 1.00 . A A . 338 HIS HD2 1 1
4 3985 1 1 3 HIS HE1 H 0.397 17.561 1.327 1.00 . A A . 338 HIS HE1 1 1
4 3986 1 1 3 HIS N N 3.767 12.661 5.070 1.00 . A A . 338 HIS N 1 1
4 3987 1 1 3 HIS ND1 N 1.555 16.480 2.785 1.00 . A A . 338 HIS ND1 1 1
4 3988 1 1 3 HIS NE2 N 0.057 15.439 1.540 1.00 . A A . 338 HIS NE2 1 1
4 3989 1 1 3 HIS O O 3.385 13.079 1.509 1.00 . A A . 338 HIS O 1 1
4 3990 1 1 4 MET C C 7.525 12.781 1.926 1.00 . A A . 339 MET C 1 1
4 3991 1 1 4 MET CA C 6.192 13.491 1.631 1.00 . A A . 339 MET CA 1 1
4 3992 1 1 4 MET CB C 6.459 14.965 1.270 1.00 . A A . 339 MET CB 1 1
4 3993 1 1 4 MET CE C 6.555 16.712 -1.620 1.00 . A A . 339 MET CE 1 1
4 3994 1 1 4 MET CG C 5.251 15.636 0.603 1.00 . A A . 339 MET CG 1 1
4 3995 1 1 4 MET H H 5.606 13.485 3.687 1.00 . A A . 339 MET H 1 1
4 3996 1 1 4 MET HA H 5.762 13.000 0.756 1.00 . A A . 339 MET HA 1 1
4 3997 1 1 4 MET HB2 H 6.737 15.524 2.166 1.00 . A A . 339 MET HB2 1 1
4 3998 1 1 4 MET HB3 H 7.299 15.002 0.576 1.00 . A A . 339 MET HB3 1 1
4 3999 1 1 4 MET HE1 H 6.769 17.573 -2.254 1.00 . A A . 339 MET HE1 1 1
4 4000 1 1 4 MET HE2 H 7.497 16.262 -1.305 1.00 . A A . 339 MET HE2 1 1
4 4001 1 1 4 MET HE3 H 5.983 15.981 -2.193 1.00 . A A . 339 MET HE3 1 1
4 4002 1 1 4 MET HG2 H 4.856 14.971 -0.165 1.00 . A A . 339 MET HG2 1 1
4 4003 1 1 4 MET HG3 H 4.475 15.778 1.356 1.00 . A A . 339 MET HG3 1 1
4 4004 1 1 4 MET N N 5.236 13.402 2.749 1.00 . A A . 339 MET N 1 1
4 4005 1 1 4 MET O O 7.944 12.649 3.080 1.00 . A A . 339 MET O 1 1
4 4006 1 1 4 MET SD S 5.595 17.245 -0.170 1.00 . A A . 339 MET SD 1 1
4 4007 1 1 5 LYS C C 10.686 12.344 1.223 1.00 . A A . 340 LYS C 1 1
4 4008 1 1 5 LYS CA C 9.430 11.516 0.911 1.00 . A A . 340 LYS CA 1 1
4 4009 1 1 5 LYS CB C 9.568 10.779 -0.438 1.00 . A A . 340 LYS CB 1 1
4 4010 1 1 5 LYS CD C 10.356 8.508 0.439 1.00 . A A . 340 LYS CD 1 1
4 4011 1 1 5 LYS CE C 11.368 7.363 0.279 1.00 . A A . 340 LYS CE 1 1
4 4012 1 1 5 LYS CG C 10.662 9.701 -0.484 1.00 . A A . 340 LYS CG 1 1
4 4013 1 1 5 LYS H H 7.774 12.476 -0.051 1.00 . A A . 340 LYS H 1 1
4 4014 1 1 5 LYS HA H 9.321 10.782 1.712 1.00 . A A . 340 LYS HA 1 1
4 4015 1 1 5 LYS HB2 H 8.615 10.303 -0.679 1.00 . A A . 340 LYS HB2 1 1
4 4016 1 1 5 LYS HB3 H 9.773 11.510 -1.222 1.00 . A A . 340 LYS HB3 1 1
4 4017 1 1 5 LYS HD2 H 10.392 8.842 1.476 1.00 . A A . 340 LYS HD2 1 1
4 4018 1 1 5 LYS HD3 H 9.350 8.132 0.236 1.00 . A A . 340 LYS HD3 1 1
4 4019 1 1 5 LYS HE2 H 12.378 7.761 0.409 1.00 . A A . 340 LYS HE2 1 1
4 4020 1 1 5 LYS HE3 H 11.190 6.639 1.080 1.00 . A A . 340 LYS HE3 1 1
4 4021 1 1 5 LYS HG2 H 10.729 9.349 -1.513 1.00 . A A . 340 LYS HG2 1 1
4 4022 1 1 5 LYS HG3 H 11.624 10.136 -0.214 1.00 . A A . 340 LYS HG3 1 1
4 4023 1 1 5 LYS HZ1 H 10.316 6.311 -1.179 1.00 . A A . 340 LYS HZ1 1 1
4 4024 1 1 5 LYS HZ2 H 11.890 5.895 -1.095 1.00 . A A . 340 LYS HZ2 1 1
4 4025 1 1 5 LYS HZ3 H 11.464 7.298 -1.804 1.00 . A A . 340 LYS HZ3 1 1
4 4026 1 1 5 LYS N N 8.195 12.323 0.857 1.00 . A A . 340 LYS N 1 1
4 4027 1 1 5 LYS NZ N 11.250 6.676 -1.036 1.00 . A A . 340 LYS NZ 1 1
4 4028 1 1 5 LYS O O 11.480 11.957 2.083 1.00 . A A . 340 LYS O 1 1
4 4029 1 1 6 LYS C C 11.727 15.239 2.045 1.00 . A A . 341 LYS C 1 1
4 4030 1 1 6 LYS CA C 11.960 14.442 0.758 1.00 . A A . 341 LYS CA 1 1
4 4031 1 1 6 LYS CB C 12.067 15.400 -0.444 1.00 . A A . 341 LYS CB 1 1
4 4032 1 1 6 LYS CD C 12.640 15.651 -2.899 1.00 . A A . 341 LYS CD 1 1
4 4033 1 1 6 LYS CE C 13.283 14.958 -4.107 1.00 . A A . 341 LYS CE 1 1
4 4034 1 1 6 LYS CG C 12.630 14.703 -1.692 1.00 . A A . 341 LYS CG 1 1
4 4035 1 1 6 LYS H H 10.146 13.719 -0.136 1.00 . A A . 341 LYS H 1 1
4 4036 1 1 6 LYS HA H 12.904 13.902 0.860 1.00 . A A . 341 LYS HA 1 1
4 4037 1 1 6 LYS HB2 H 11.081 15.816 -0.668 1.00 . A A . 341 LYS HB2 1 1
4 4038 1 1 6 LYS HB3 H 12.735 16.225 -0.183 1.00 . A A . 341 LYS HB3 1 1
4 4039 1 1 6 LYS HD2 H 11.613 15.931 -3.144 1.00 . A A . 341 LYS HD2 1 1
4 4040 1 1 6 LYS HD3 H 13.208 16.551 -2.653 1.00 . A A . 341 LYS HD3 1 1
4 4041 1 1 6 LYS HE2 H 14.326 14.727 -3.865 1.00 . A A . 341 LYS HE2 1 1
4 4042 1 1 6 LYS HE3 H 12.765 14.013 -4.290 1.00 . A A . 341 LYS HE3 1 1
4 4043 1 1 6 LYS HG2 H 13.649 14.373 -1.483 1.00 . A A . 341 LYS HG2 1 1
4 4044 1 1 6 LYS HG3 H 12.021 13.831 -1.934 1.00 . A A . 341 LYS HG3 1 1
4 4045 1 1 6 LYS HZ1 H 13.698 16.691 -5.189 1.00 . A A . 341 LYS HZ1 1 1
4 4046 1 1 6 LYS HZ2 H 12.267 16.004 -5.594 1.00 . A A . 341 LYS HZ2 1 1
4 4047 1 1 6 LYS HZ3 H 13.665 15.345 -6.112 1.00 . A A . 341 LYS HZ3 1 1
4 4048 1 1 6 LYS N N 10.858 13.483 0.540 1.00 . A A . 341 LYS N 1 1
4 4049 1 1 6 LYS NZ N 13.223 15.807 -5.327 1.00 . A A . 341 LYS NZ 1 1
4 4050 1 1 6 LYS O O 10.683 15.881 2.188 1.00 . A A . 341 LYS O 1 1
4 4051 1 1 7 GLN C C 12.739 17.536 3.855 1.00 . A A . 342 GLN C 1 1
4 4052 1 1 7 GLN CA C 12.621 16.041 4.186 1.00 . A A . 342 GLN CA 1 1
4 4053 1 1 7 GLN CB C 13.694 15.603 5.199 1.00 . A A . 342 GLN CB 1 1
4 4054 1 1 7 GLN CD C 12.228 16.000 7.271 1.00 . A A . 342 GLN CD 1 1
4 4055 1 1 7 GLN CG C 13.552 16.307 6.567 1.00 . A A . 342 GLN CG 1 1
4 4056 1 1 7 GLN H H 13.524 14.679 2.799 1.00 . A A . 342 GLN H 1 1
4 4057 1 1 7 GLN HA H 11.642 15.868 4.636 1.00 . A A . 342 GLN HA 1 1
4 4058 1 1 7 GLN HB2 H 13.620 14.524 5.354 1.00 . A A . 342 GLN HB2 1 1
4 4059 1 1 7 GLN HB3 H 14.683 15.819 4.794 1.00 . A A . 342 GLN HB3 1 1
4 4060 1 1 7 GLN HE21 H 11.685 17.963 7.425 1.00 . A A . 342 GLN HE21 1 1
4 4061 1 1 7 GLN HE22 H 10.549 16.763 8.039 1.00 . A A . 342 GLN HE22 1 1
4 4062 1 1 7 GLN HG2 H 14.359 15.977 7.215 1.00 . A A . 342 GLN HG2 1 1
4 4063 1 1 7 GLN HG3 H 13.668 17.383 6.440 1.00 . A A . 342 GLN HG3 1 1
4 4064 1 1 7 GLN N N 12.691 15.225 2.970 1.00 . A A . 342 GLN N 1 1
4 4065 1 1 7 GLN NE2 N 11.420 16.994 7.583 1.00 . A A . 342 GLN NE2 1 1
4 4066 1 1 7 GLN O O 13.603 17.967 3.086 1.00 . A A . 342 GLN O 1 1
4 4067 1 1 7 GLN OE1 O 11.886 14.854 7.534 1.00 . A A . 342 GLN OE1 1 1
4 4068 1 1 8 LYS C C 11.946 20.423 5.799 1.00 . A A . 343 LYS C 1 1
4 4069 1 1 8 LYS CA C 11.820 19.782 4.421 1.00 . A A . 343 LYS CA 1 1
4 4070 1 1 8 LYS CB C 10.476 20.194 3.782 1.00 . A A . 343 LYS CB 1 1
4 4071 1 1 8 LYS CD C 10.683 19.546 1.276 1.00 . A A . 343 LYS CD 1 1
4 4072 1 1 8 LYS CE C 10.341 20.166 -0.089 1.00 . A A . 343 LYS CE 1 1
4 4073 1 1 8 LYS CG C 10.522 20.651 2.322 1.00 . A A . 343 LYS CG 1 1
4 4074 1 1 8 LYS H H 11.234 17.875 5.142 1.00 . A A . 343 LYS H 1 1
4 4075 1 1 8 LYS HA H 12.655 20.164 3.836 1.00 . A A . 343 LYS HA 1 1
4 4076 1 1 8 LYS HB2 H 9.743 19.392 3.885 1.00 . A A . 343 LYS HB2 1 1
4 4077 1 1 8 LYS HB3 H 10.083 21.047 4.336 1.00 . A A . 343 LYS HB3 1 1
4 4078 1 1 8 LYS HD2 H 11.710 19.178 1.290 1.00 . A A . 343 LYS HD2 1 1
4 4079 1 1 8 LYS HD3 H 9.996 18.725 1.487 1.00 . A A . 343 LYS HD3 1 1
4 4080 1 1 8 LYS HE2 H 9.280 20.434 -0.097 1.00 . A A . 343 LYS HE2 1 1
4 4081 1 1 8 LYS HE3 H 10.915 21.091 -0.206 1.00 . A A . 343 LYS HE3 1 1
4 4082 1 1 8 LYS HG2 H 9.578 21.154 2.124 1.00 . A A . 343 LYS HG2 1 1
4 4083 1 1 8 LYS HG3 H 11.319 21.383 2.201 1.00 . A A . 343 LYS HG3 1 1
4 4084 1 1 8 LYS HZ1 H 10.364 19.676 -2.102 1.00 . A A . 343 LYS HZ1 1 1
4 4085 1 1 8 LYS HZ2 H 10.154 18.373 -1.134 1.00 . A A . 343 LYS HZ2 1 1
4 4086 1 1 8 LYS HZ3 H 11.643 19.084 -1.283 1.00 . A A . 343 LYS HZ3 1 1
4 4087 1 1 8 LYS N N 11.888 18.323 4.513 1.00 . A A . 343 LYS N 1 1
4 4088 1 1 8 LYS NZ N 10.644 19.255 -1.223 1.00 . A A . 343 LYS NZ 1 1
4 4089 1 1 8 LYS O O 11.745 19.788 6.838 1.00 . A A . 343 LYS O 1 1
4 4090 1 1 9 VAL C C 11.408 23.919 6.484 1.00 . A A . 344 VAL C 1 1
4 4091 1 1 9 VAL CA C 12.156 22.652 6.899 1.00 . A A . 344 VAL CA 1 1
4 4092 1 1 9 VAL CB C 13.575 23.006 7.389 1.00 . A A . 344 VAL CB 1 1
4 4093 1 1 9 VAL CG1 C 14.227 21.794 8.051 1.00 . A A . 344 VAL CG1 1 1
4 4094 1 1 9 VAL CG2 C 14.488 23.526 6.270 1.00 . A A . 344 VAL CG2 1 1
4 4095 1 1 9 VAL H H 12.389 22.132 4.856 1.00 . A A . 344 VAL H 1 1
4 4096 1 1 9 VAL HA H 11.610 22.200 7.728 1.00 . A A . 344 VAL HA 1 1
4 4097 1 1 9 VAL HB H 13.484 23.786 8.143 1.00 . A A . 344 VAL HB 1 1
4 4098 1 1 9 VAL HG11 H 13.609 21.459 8.883 1.00 . A A . 344 VAL HG11 1 1
4 4099 1 1 9 VAL HG12 H 14.335 20.987 7.326 1.00 . A A . 344 VAL HG12 1 1
4 4100 1 1 9 VAL HG13 H 15.205 22.080 8.438 1.00 . A A . 344 VAL HG13 1 1
4 4101 1 1 9 VAL HG21 H 14.034 24.405 5.817 1.00 . A A . 344 VAL HG21 1 1
4 4102 1 1 9 VAL HG22 H 15.455 23.804 6.687 1.00 . A A . 344 VAL HG22 1 1
4 4103 1 1 9 VAL HG23 H 14.642 22.763 5.501 1.00 . A A . 344 VAL HG23 1 1
4 4104 1 1 9 VAL N N 12.198 21.724 5.767 1.00 . A A . 344 VAL N 1 1
4 4105 1 1 9 VAL O O 11.348 24.268 5.299 1.00 . A A . 344 VAL O 1 1
4 4106 1 1 10 LYS C C 10.909 27.007 8.013 1.00 . A A . 345 LYS C 1 1
4 4107 1 1 10 LYS CA C 10.155 25.890 7.299 1.00 . A A . 345 LYS CA 1 1
4 4108 1 1 10 LYS CB C 8.724 25.702 7.797 1.00 . A A . 345 LYS CB 1 1
4 4109 1 1 10 LYS CD C 6.923 26.601 6.175 1.00 . A A . 345 LYS CD 1 1
4 4110 1 1 10 LYS CE C 5.430 26.855 6.434 1.00 . A A . 345 LYS CE 1 1
4 4111 1 1 10 LYS CG C 7.789 26.870 7.425 1.00 . A A . 345 LYS CG 1 1
4 4112 1 1 10 LYS H H 10.920 24.226 8.413 1.00 . A A . 345 LYS H 1 1
4 4113 1 1 10 LYS HA H 10.085 26.139 6.243 1.00 . A A . 345 LYS HA 1 1
4 4114 1 1 10 LYS HB2 H 8.346 24.774 7.368 1.00 . A A . 345 LYS HB2 1 1
4 4115 1 1 10 LYS HB3 H 8.729 25.577 8.880 1.00 . A A . 345 LYS HB3 1 1
4 4116 1 1 10 LYS HD2 H 7.278 27.204 5.338 1.00 . A A . 345 LYS HD2 1 1
4 4117 1 1 10 LYS HD3 H 7.017 25.556 5.879 1.00 . A A . 345 LYS HD3 1 1
4 4118 1 1 10 LYS HE2 H 4.863 26.156 5.819 1.00 . A A . 345 LYS HE2 1 1
4 4119 1 1 10 LYS HE3 H 5.220 26.635 7.483 1.00 . A A . 345 LYS HE3 1 1
4 4120 1 1 10 LYS HG2 H 7.146 27.037 8.281 1.00 . A A . 345 LYS HG2 1 1
4 4121 1 1 10 LYS HG3 H 8.354 27.791 7.282 1.00 . A A . 345 LYS HG3 1 1
4 4122 1 1 10 LYS HZ1 H 3.989 28.318 6.179 1.00 . A A . 345 LYS HZ1 1 1
4 4123 1 1 10 LYS HZ2 H 5.275 28.519 5.187 1.00 . A A . 345 LYS HZ2 1 1
4 4124 1 1 10 LYS HZ3 H 5.380 28.905 6.784 1.00 . A A . 345 LYS HZ3 1 1
4 4125 1 1 10 LYS N N 10.863 24.619 7.475 1.00 . A A . 345 LYS N 1 1
4 4126 1 1 10 LYS NZ N 4.997 28.242 6.124 1.00 . A A . 345 LYS NZ 1 1
4 4127 1 1 10 LYS O O 11.347 26.839 9.153 1.00 . A A . 345 LYS O 1 1
4 4128 1 1 11 THR C C 10.982 30.061 8.891 1.00 . A A . 346 THR C 1 1
4 4129 1 1 11 THR CA C 11.846 29.287 7.885 1.00 . A A . 346 THR CA 1 1
4 4130 1 1 11 THR CB C 12.307 30.239 6.769 1.00 . A A . 346 THR CB 1 1
4 4131 1 1 11 THR CG2 C 13.172 29.586 5.687 1.00 . A A . 346 THR CG2 1 1
4 4132 1 1 11 THR H H 10.695 28.225 6.417 1.00 . A A . 346 THR H 1 1
4 4133 1 1 11 THR HA H 12.734 28.942 8.406 1.00 . A A . 346 THR HA 1 1
4 4134 1 1 11 THR HB H 12.870 31.059 7.223 1.00 . A A . 346 THR HB 1 1
4 4135 1 1 11 THR HG1 H 11.459 31.588 5.691 1.00 . A A . 346 THR HG1 1 1
4 4136 1 1 11 THR HG21 H 12.688 28.691 5.293 1.00 . A A . 346 THR HG21 1 1
4 4137 1 1 11 THR HG22 H 14.144 29.325 6.100 1.00 . A A . 346 THR HG22 1 1
4 4138 1 1 11 THR HG23 H 13.340 30.281 4.866 1.00 . A A . 346 THR HG23 1 1
4 4139 1 1 11 THR N N 11.121 28.127 7.335 1.00 . A A . 346 THR N 1 1
4 4140 1 1 11 THR O O 9.751 30.060 8.797 1.00 . A A . 346 THR O 1 1
4 4141 1 1 11 THR OG1 O 11.174 30.760 6.130 1.00 . A A . 346 THR OG1 1 1
4 4142 1 1 12 ILE C C 11.313 33.040 10.931 1.00 . A A . 347 ILE C 1 1
4 4143 1 1 12 ILE CA C 10.921 31.552 10.875 1.00 . A A . 347 ILE CA 1 1
4 4144 1 1 12 ILE CB C 10.981 30.858 12.259 1.00 . A A . 347 ILE CB 1 1
4 4145 1 1 12 ILE CD1 C 13.454 31.323 12.831 1.00 . A A . 347 ILE CD1 1 1
4 4146 1 1 12 ILE CG1 C 12.349 30.277 12.684 1.00 . A A . 347 ILE CG1 1 1
4 4147 1 1 12 ILE CG2 C 9.951 29.717 12.298 1.00 . A A . 347 ILE CG2 1 1
4 4148 1 1 12 ILE H H 12.630 30.669 9.899 1.00 . A A . 347 ILE H 1 1
4 4149 1 1 12 ILE HA H 9.866 31.592 10.610 1.00 . A A . 347 ILE HA 1 1
4 4150 1 1 12 ILE HB H 10.674 31.578 13.018 1.00 . A A . 347 ILE HB 1 1
4 4151 1 1 12 ILE HD11 H 13.137 32.085 13.539 1.00 . A A . 347 ILE HD11 1 1
4 4152 1 1 12 ILE HD12 H 14.353 30.842 13.211 1.00 . A A . 347 ILE HD12 1 1
4 4153 1 1 12 ILE HD13 H 13.682 31.778 11.867 1.00 . A A . 347 ILE HD13 1 1
4 4154 1 1 12 ILE HG12 H 12.232 29.791 13.654 1.00 . A A . 347 ILE HG12 1 1
4 4155 1 1 12 ILE HG13 H 12.670 29.513 11.974 1.00 . A A . 347 ILE HG13 1 1
4 4156 1 1 12 ILE HG21 H 8.967 30.087 12.010 1.00 . A A . 347 ILE HG21 1 1
4 4157 1 1 12 ILE HG22 H 10.242 28.911 11.621 1.00 . A A . 347 ILE HG22 1 1
4 4158 1 1 12 ILE HG23 H 9.879 29.328 13.313 1.00 . A A . 347 ILE HG23 1 1
4 4159 1 1 12 ILE N N 11.620 30.764 9.835 1.00 . A A . 347 ILE N 1 1
4 4160 1 1 12 ILE O O 10.620 33.815 11.588 1.00 . A A . 347 ILE O 1 1
4 4161 1 1 13 PHE C C 13.526 34.983 8.629 1.00 . A A . 348 PHE C 1 1
4 4162 1 1 13 PHE CA C 12.736 34.859 9.954 1.00 . A A . 348 PHE CA 1 1
4 4163 1 1 13 PHE CB C 13.584 35.350 11.151 1.00 . A A . 348 PHE CB 1 1
4 4164 1 1 13 PHE CD1 C 11.954 36.988 12.217 1.00 . A A . 348 PHE CD1 1 1
4 4165 1 1 13 PHE CD2 C 12.799 35.147 13.562 1.00 . A A . 348 PHE CD2 1 1
4 4166 1 1 13 PHE CE1 C 11.173 37.424 13.303 1.00 . A A . 348 PHE CE1 1 1
4 4167 1 1 13 PHE CE2 C 12.014 35.578 14.647 1.00 . A A . 348 PHE CE2 1 1
4 4168 1 1 13 PHE CG C 12.768 35.843 12.338 1.00 . A A . 348 PHE CG 1 1
4 4169 1 1 13 PHE CZ C 11.200 36.717 14.517 1.00 . A A . 348 PHE CZ 1 1
4 4170 1 1 13 PHE H H 12.842 32.767 9.640 1.00 . A A . 348 PHE H 1 1
4 4171 1 1 13 PHE HA H 11.834 35.470 9.869 1.00 . A A . 348 PHE HA 1 1
4 4172 1 1 13 PHE HB2 H 14.249 34.543 11.470 1.00 . A A . 348 PHE HB2 1 1
4 4173 1 1 13 PHE HB3 H 14.236 36.167 10.844 1.00 . A A . 348 PHE HB3 1 1
4 4174 1 1 13 PHE HD1 H 11.914 37.534 11.285 1.00 . A A . 348 PHE HD1 1 1
4 4175 1 1 13 PHE HD2 H 13.425 34.277 13.668 1.00 . A A . 348 PHE HD2 1 1
4 4176 1 1 13 PHE HE1 H 10.546 38.300 13.200 1.00 . A A . 348 PHE HE1 1 1
4 4177 1 1 13 PHE HE2 H 12.039 35.034 15.582 1.00 . A A . 348 PHE HE2 1 1
4 4178 1 1 13 PHE HZ H 10.596 37.051 15.351 1.00 . A A . 348 PHE HZ 1 1
4 4179 1 1 13 PHE N N 12.337 33.458 10.177 1.00 . A A . 348 PHE N 1 1
4 4180 1 1 13 PHE O O 14.058 33.973 8.153 1.00 . A A . 348 PHE O 1 1
4 4181 1 1 14 PRO C C 15.919 36.257 7.013 1.00 . A A . 349 PRO C 1 1
4 4182 1 1 14 PRO CA C 14.398 36.390 6.787 1.00 . A A . 349 PRO CA 1 1
4 4183 1 1 14 PRO CB C 14.032 37.801 6.302 1.00 . A A . 349 PRO CB 1 1
4 4184 1 1 14 PRO CD C 12.980 37.425 8.420 1.00 . A A . 349 PRO CD 1 1
4 4185 1 1 14 PRO CG C 13.613 38.526 7.576 1.00 . A A . 349 PRO CG 1 1
4 4186 1 1 14 PRO HA H 14.102 35.650 6.042 1.00 . A A . 349 PRO HA 1 1
4 4187 1 1 14 PRO HB2 H 14.868 38.299 5.808 1.00 . A A . 349 PRO HB2 1 1
4 4188 1 1 14 PRO HB3 H 13.179 37.758 5.628 1.00 . A A . 349 PRO HB3 1 1
4 4189 1 1 14 PRO HD2 H 13.151 37.633 9.471 1.00 . A A . 349 PRO HD2 1 1
4 4190 1 1 14 PRO HD3 H 11.911 37.365 8.213 1.00 . A A . 349 PRO HD3 1 1
4 4191 1 1 14 PRO HG2 H 14.494 38.914 8.082 1.00 . A A . 349 PRO HG2 1 1
4 4192 1 1 14 PRO HG3 H 12.905 39.326 7.365 1.00 . A A . 349 PRO HG3 1 1
4 4193 1 1 14 PRO N N 13.617 36.181 8.011 1.00 . A A . 349 PRO N 1 1
4 4194 1 1 14 PRO O O 16.412 36.508 8.115 1.00 . A A . 349 PRO O 1 1
4 4195 1 1 15 HIS C C 18.776 36.415 4.716 1.00 . A A . 350 HIS C 1 1
4 4196 1 1 15 HIS CA C 18.132 35.788 5.964 1.00 . A A . 350 HIS CA 1 1
4 4197 1 1 15 HIS CB C 18.494 34.298 6.085 1.00 . A A . 350 HIS CB 1 1
4 4198 1 1 15 HIS CD2 C 20.734 34.307 7.352 1.00 . A A . 350 HIS CD2 1 1
4 4199 1 1 15 HIS CE1 C 22.082 33.557 5.782 1.00 . A A . 350 HIS CE1 1 1
4 4200 1 1 15 HIS CG C 19.974 34.045 6.241 1.00 . A A . 350 HIS CG 1 1
4 4201 1 1 15 HIS H H 16.189 35.812 5.064 1.00 . A A . 350 HIS H 1 1
4 4202 1 1 15 HIS HA H 18.532 36.307 6.836 1.00 . A A . 350 HIS HA 1 1
4 4203 1 1 15 HIS HB2 H 17.989 33.880 6.955 1.00 . A A . 350 HIS HB2 1 1
4 4204 1 1 15 HIS HB3 H 18.137 33.772 5.199 1.00 . A A . 350 HIS HB3 1 1
4 4205 1 1 15 HIS HD1 H 20.585 33.219 4.347 1.00 . A A . 350 HIS HD1 1 1
4 4206 1 1 15 HIS HD2 H 20.362 34.709 8.287 1.00 . A A . 350 HIS HD2 1 1
4 4207 1 1 15 HIS HE1 H 22.971 33.238 5.240 1.00 . A A . 350 HIS HE1 1 1
4 4208 1 1 15 HIS N N 16.668 35.934 5.950 1.00 . A A . 350 HIS N 1 1
4 4209 1 1 15 HIS ND1 N 20.835 33.564 5.276 1.00 . A A . 350 HIS ND1 1 1
4 4210 1 1 15 HIS NE2 N 22.072 34.003 7.053 1.00 . A A . 350 HIS NE2 1 1
4 4211 1 1 15 HIS O O 18.178 36.431 3.635 1.00 . A A . 350 HIS O 1 1
4 4212 1 1 16 THR C C 22.200 37.440 3.817 1.00 . A A . 351 THR C 1 1
4 4213 1 1 16 THR CA C 20.702 37.776 3.886 1.00 . A A . 351 THR CA 1 1
4 4214 1 1 16 THR CB C 20.541 39.262 4.288 1.00 . A A . 351 THR CB 1 1
4 4215 1 1 16 THR CG2 C 20.930 40.227 3.171 1.00 . A A . 351 THR CG2 1 1
4 4216 1 1 16 THR H H 20.467 36.779 5.756 1.00 . A A . 351 THR H 1 1
4 4217 1 1 16 THR HA H 20.262 37.641 2.898 1.00 . A A . 351 THR HA 1 1
4 4218 1 1 16 THR HB H 21.165 39.464 5.164 1.00 . A A . 351 THR HB 1 1
4 4219 1 1 16 THR HG1 H 19.192 40.473 4.978 1.00 . A A . 351 THR HG1 1 1
4 4220 1 1 16 THR HG21 H 21.983 40.112 2.924 1.00 . A A . 351 THR HG21 1 1
4 4221 1 1 16 THR HG22 H 20.767 41.258 3.491 1.00 . A A . 351 THR HG22 1 1
4 4222 1 1 16 THR HG23 H 20.329 40.029 2.280 1.00 . A A . 351 THR HG23 1 1
4 4223 1 1 16 THR N N 20.011 36.907 4.863 1.00 . A A . 351 THR N 1 1
4 4224 1 1 16 THR O O 22.866 37.334 4.848 1.00 . A A . 351 THR O 1 1
4 4225 1 1 16 THR OG1 O 19.197 39.573 4.622 1.00 . A A . 351 THR OG1 1 1
4 4226 1 1 17 ALA C C 25.158 38.049 2.652 1.00 . A A . 352 ALA C 1 1
4 4227 1 1 17 ALA CA C 24.148 36.914 2.375 1.00 . A A . 352 ALA CA 1 1
4 4228 1 1 17 ALA CB C 24.275 36.430 0.924 1.00 . A A . 352 ALA CB 1 1
4 4229 1 1 17 ALA H H 22.146 37.374 1.790 1.00 . A A . 352 ALA H 1 1
4 4230 1 1 17 ALA HA H 24.410 36.082 3.032 1.00 . A A . 352 ALA HA 1 1
4 4231 1 1 17 ALA HB1 H 24.040 37.242 0.233 1.00 . A A . 352 ALA HB1 1 1
4 4232 1 1 17 ALA HB2 H 25.297 36.093 0.738 1.00 . A A . 352 ALA HB2 1 1
4 4233 1 1 17 ALA HB3 H 23.593 35.597 0.748 1.00 . A A . 352 ALA HB3 1 1
4 4234 1 1 17 ALA N N 22.741 37.277 2.604 1.00 . A A . 352 ALA N 1 1
4 4235 1 1 17 ALA O O 26.334 37.778 2.913 1.00 . A A . 352 ALA O 1 1
4 4236 1 1 18 GLY C C 26.717 40.527 1.732 1.00 . A A . 353 GLY C 1 1
4 4237 1 1 18 GLY CA C 25.583 40.493 2.766 1.00 . A A . 353 GLY CA 1 1
4 4238 1 1 18 GLY H H 23.755 39.470 2.357 1.00 . A A . 353 GLY H 1 1
4 4239 1 1 18 GLY HA2 H 24.990 41.400 2.652 1.00 . A A . 353 GLY HA2 1 1
4 4240 1 1 18 GLY HA3 H 26.009 40.493 3.770 1.00 . A A . 353 GLY HA3 1 1
4 4241 1 1 18 GLY N N 24.722 39.314 2.604 1.00 . A A . 353 GLY N 1 1
4 4242 1 1 18 GLY O O 26.465 40.534 0.523 1.00 . A A . 353 GLY O 1 1
4 4243 1 1 19 SER C C 29.565 39.086 0.865 1.00 . A A . 354 SER C 1 1
4 4244 1 1 19 SER CA C 29.182 40.491 1.370 1.00 . A A . 354 SER CA 1 1
4 4245 1 1 19 SER CB C 30.352 41.107 2.154 1.00 . A A . 354 SER CB 1 1
4 4246 1 1 19 SER H H 28.101 40.533 3.208 1.00 . A A . 354 SER H 1 1
4 4247 1 1 19 SER HA H 29.019 41.113 0.488 1.00 . A A . 354 SER HA 1 1
4 4248 1 1 19 SER HB2 H 31.261 41.073 1.552 1.00 . A A . 354 SER HB2 1 1
4 4249 1 1 19 SER HB3 H 30.119 42.155 2.352 1.00 . A A . 354 SER HB3 1 1
4 4250 1 1 19 SER HG H 31.160 39.694 3.243 1.00 . A A . 354 SER HG 1 1
4 4251 1 1 19 SER N N 27.968 40.537 2.204 1.00 . A A . 354 SER N 1 1
4 4252 1 1 19 SER O O 30.457 38.969 0.020 1.00 . A A . 354 SER O 1 1
4 4253 1 1 19 SER OG O 30.565 40.445 3.395 1.00 . A A . 354 SER OG 1 1
4 4254 1 1 20 ASN C C 28.565 36.137 -0.263 1.00 . A A . 355 ASN C 1 1
4 4255 1 1 20 ASN CA C 29.264 36.624 1.031 1.00 . A A . 355 ASN CA 1 1
4 4256 1 1 20 ASN CB C 28.915 35.724 2.243 1.00 . A A . 355 ASN CB 1 1
4 4257 1 1 20 ASN CG C 29.978 34.684 2.583 1.00 . A A . 355 ASN CG 1 1
4 4258 1 1 20 ASN H H 28.178 38.175 2.027 1.00 . A A . 355 ASN H 1 1
4 4259 1 1 20 ASN HA H 30.339 36.577 0.848 1.00 . A A . 355 ASN HA 1 1
4 4260 1 1 20 ASN HB2 H 28.766 36.323 3.144 1.00 . A A . 355 ASN HB2 1 1
4 4261 1 1 20 ASN HB3 H 27.974 35.211 2.049 1.00 . A A . 355 ASN HB3 1 1
4 4262 1 1 20 ASN HD21 H 28.700 33.684 3.780 1.00 . A A . 355 ASN HD21 1 1
4 4263 1 1 20 ASN HD22 H 30.320 33.012 3.626 1.00 . A A . 355 ASN HD22 1 1
4 4264 1 1 20 ASN N N 28.936 38.018 1.372 1.00 . A A . 355 ASN N 1 1
4 4265 1 1 20 ASN ND2 N 29.634 33.718 3.402 1.00 . A A . 355 ASN ND2 1 1
4 4266 1 1 20 ASN O O 27.655 36.796 -0.776 1.00 . A A . 355 ASN O 1 1
4 4267 1 1 20 ASN OD1 O 31.115 34.713 2.130 1.00 . A A . 355 ASN OD1 1 1
4 4268 1 1 21 LYS C C 27.866 32.911 -1.845 1.00 . A A . 356 LYS C 1 1
4 4269 1 1 21 LYS CA C 28.416 34.341 -2.007 1.00 . A A . 356 LYS CA 1 1
4 4270 1 1 21 LYS CB C 29.492 34.420 -3.105 1.00 . A A . 356 LYS CB 1 1
4 4271 1 1 21 LYS CD C 29.884 34.658 -5.614 1.00 . A A . 356 LYS CD 1 1
4 4272 1 1 21 LYS CE C 30.881 33.511 -5.846 1.00 . A A . 356 LYS CE 1 1
4 4273 1 1 21 LYS CG C 28.860 34.382 -4.508 1.00 . A A . 356 LYS CG 1 1
4 4274 1 1 21 LYS H H 29.757 34.510 -0.325 1.00 . A A . 356 LYS H 1 1
4 4275 1 1 21 LYS HA H 27.581 34.945 -2.362 1.00 . A A . 356 LYS HA 1 1
4 4276 1 1 21 LYS HB2 H 30.028 35.367 -3.003 1.00 . A A . 356 LYS HB2 1 1
4 4277 1 1 21 LYS HB3 H 30.206 33.605 -2.985 1.00 . A A . 356 LYS HB3 1 1
4 4278 1 1 21 LYS HD2 H 29.347 34.865 -6.539 1.00 . A A . 356 LYS HD2 1 1
4 4279 1 1 21 LYS HD3 H 30.433 35.559 -5.339 1.00 . A A . 356 LYS HD3 1 1
4 4280 1 1 21 LYS HE2 H 31.689 33.884 -6.482 1.00 . A A . 356 LYS HE2 1 1
4 4281 1 1 21 LYS HE3 H 31.323 33.216 -4.890 1.00 . A A . 356 LYS HE3 1 1
4 4282 1 1 21 LYS HG2 H 28.384 33.418 -4.687 1.00 . A A . 356 LYS HG2 1 1
4 4283 1 1 21 LYS HG3 H 28.093 35.156 -4.566 1.00 . A A . 356 LYS HG3 1 1
4 4284 1 1 21 LYS HZ1 H 29.851 32.587 -7.403 1.00 . A A . 356 LYS HZ1 1 1
4 4285 1 1 21 LYS HZ2 H 29.505 31.940 -5.941 1.00 . A A . 356 LYS HZ2 1 1
4 4286 1 1 21 LYS HZ3 H 30.925 31.603 -6.672 1.00 . A A . 356 LYS HZ3 1 1
4 4287 1 1 21 LYS N N 28.955 34.951 -0.764 1.00 . A A . 356 LYS N 1 1
4 4288 1 1 21 LYS NZ N 30.246 32.335 -6.505 1.00 . A A . 356 LYS NZ 1 1
4 4289 1 1 21 LYS O O 27.092 32.450 -2.684 1.00 . A A . 356 LYS O 1 1
4 4290 1 1 22 THR C C 26.653 30.667 0.481 1.00 . A A . 357 THR C 1 1
4 4291 1 1 22 THR CA C 27.838 30.810 -0.483 1.00 . A A . 357 THR CA 1 1
4 4292 1 1 22 THR CB C 29.052 30.026 0.053 1.00 . A A . 357 THR CB 1 1
4 4293 1 1 22 THR CG2 C 30.135 29.872 -1.014 1.00 . A A . 357 THR CG2 1 1
4 4294 1 1 22 THR H H 28.844 32.649 -0.100 1.00 . A A . 357 THR H 1 1
4 4295 1 1 22 THR HA H 27.528 30.333 -1.415 1.00 . A A . 357 THR HA 1 1
4 4296 1 1 22 THR HB H 28.741 29.023 0.355 1.00 . A A . 357 THR HB 1 1
4 4297 1 1 22 THR HG1 H 30.347 30.139 1.486 1.00 . A A . 357 THR HG1 1 1
4 4298 1 1 22 THR HG21 H 30.949 29.261 -0.623 1.00 . A A . 357 THR HG21 1 1
4 4299 1 1 22 THR HG22 H 30.520 30.848 -1.308 1.00 . A A . 357 THR HG22 1 1
4 4300 1 1 22 THR HG23 H 29.715 29.371 -1.887 1.00 . A A . 357 THR HG23 1 1
4 4301 1 1 22 THR N N 28.212 32.218 -0.757 1.00 . A A . 357 THR N 1 1
4 4302 1 1 22 THR O O 26.383 29.568 0.966 1.00 . A A . 357 THR O 1 1
4 4303 1 1 22 THR OG1 O 29.628 30.695 1.156 1.00 . A A . 357 THR OG1 1 1
4 4304 1 1 23 LEU C C 23.462 31.881 0.966 1.00 . A A . 358 LEU C 1 1
4 4305 1 1 23 LEU CA C 24.807 31.806 1.703 1.00 . A A . 358 LEU CA 1 1
4 4306 1 1 23 LEU CB C 24.965 33.006 2.661 1.00 . A A . 358 LEU CB 1 1
4 4307 1 1 23 LEU CD1 C 26.198 34.184 4.512 1.00 . A A . 358 LEU CD1 1 1
4 4308 1 1 23 LEU CD2 C 26.102 31.717 4.548 1.00 . A A . 358 LEU CD2 1 1
4 4309 1 1 23 LEU CG C 26.158 32.933 3.633 1.00 . A A . 358 LEU CG 1 1
4 4310 1 1 23 LEU H H 26.111 32.591 0.219 1.00 . A A . 358 LEU H 1 1
4 4311 1 1 23 LEU HA H 24.812 30.900 2.294 1.00 . A A . 358 LEU HA 1 1
4 4312 1 1 23 LEU HB2 H 25.056 33.914 2.068 1.00 . A A . 358 LEU HB2 1 1
4 4313 1 1 23 LEU HB3 H 24.052 33.091 3.247 1.00 . A A . 358 LEU HB3 1 1
4 4314 1 1 23 LEU HD11 H 25.274 34.272 5.084 1.00 . A A . 358 LEU HD11 1 1
4 4315 1 1 23 LEU HD12 H 26.319 35.072 3.891 1.00 . A A . 358 LEU HD12 1 1
4 4316 1 1 23 LEU HD13 H 27.036 34.131 5.206 1.00 . A A . 358 LEU HD13 1 1
4 4317 1 1 23 LEU HD21 H 26.241 30.807 3.966 1.00 . A A . 358 LEU HD21 1 1
4 4318 1 1 23 LEU HD22 H 25.139 31.679 5.054 1.00 . A A . 358 LEU HD22 1 1
4 4319 1 1 23 LEU HD23 H 26.903 31.774 5.285 1.00 . A A . 358 LEU HD23 1 1
4 4320 1 1 23 LEU HG H 27.085 32.893 3.068 1.00 . A A . 358 LEU HG 1 1
4 4321 1 1 23 LEU N N 25.923 31.758 0.754 1.00 . A A . 358 LEU N 1 1
4 4322 1 1 23 LEU O O 23.252 32.770 0.136 1.00 . A A . 358 LEU O 1 1
4 4323 1 1 24 LEU C C 20.373 32.122 1.523 1.00 . A A . 359 LEU C 1 1
4 4324 1 1 24 LEU CA C 21.161 31.012 0.791 1.00 . A A . 359 LEU CA 1 1
4 4325 1 1 24 LEU CB C 20.525 29.608 0.938 1.00 . A A . 359 LEU CB 1 1
4 4326 1 1 24 LEU CD1 C 18.936 29.911 -1.039 1.00 . A A . 359 LEU CD1 1 1
4 4327 1 1 24 LEU CD2 C 18.664 27.971 0.437 1.00 . A A . 359 LEU CD2 1 1
4 4328 1 1 24 LEU CG C 19.080 29.445 0.412 1.00 . A A . 359 LEU CG 1 1
4 4329 1 1 24 LEU H H 22.775 30.288 2.006 1.00 . A A . 359 LEU H 1 1
4 4330 1 1 24 LEU HA H 21.209 31.266 -0.269 1.00 . A A . 359 LEU HA 1 1
4 4331 1 1 24 LEU HB2 H 21.158 28.897 0.404 1.00 . A A . 359 LEU HB2 1 1
4 4332 1 1 24 LEU HB3 H 20.534 29.327 1.993 1.00 . A A . 359 LEU HB3 1 1
4 4333 1 1 24 LEU HD11 H 19.644 29.378 -1.673 1.00 . A A . 359 LEU HD11 1 1
4 4334 1 1 24 LEU HD12 H 19.111 30.980 -1.128 1.00 . A A . 359 LEU HD12 1 1
4 4335 1 1 24 LEU HD13 H 17.923 29.719 -1.390 1.00 . A A . 359 LEU HD13 1 1
4 4336 1 1 24 LEU HD21 H 19.280 27.390 -0.251 1.00 . A A . 359 LEU HD21 1 1
4 4337 1 1 24 LEU HD22 H 17.623 27.868 0.130 1.00 . A A . 359 LEU HD22 1 1
4 4338 1 1 24 LEU HD23 H 18.774 27.571 1.446 1.00 . A A . 359 LEU HD23 1 1
4 4339 1 1 24 LEU HG H 18.389 30.006 1.047 1.00 . A A . 359 LEU HG 1 1
4 4340 1 1 24 LEU N N 22.544 30.963 1.283 1.00 . A A . 359 LEU N 1 1
4 4341 1 1 24 LEU O O 20.542 32.323 2.728 1.00 . A A . 359 LEU O 1 1
4 4342 1 1 25 SER C C 17.164 33.643 1.118 1.00 . A A . 360 SER C 1 1
4 4343 1 1 25 SER CA C 18.658 33.926 1.327 1.00 . A A . 360 SER CA 1 1
4 4344 1 1 25 SER CB C 19.054 35.271 0.698 1.00 . A A . 360 SER CB 1 1
4 4345 1 1 25 SER H H 19.392 32.614 -0.175 1.00 . A A . 360 SER H 1 1
4 4346 1 1 25 SER HA H 18.816 34.020 2.402 1.00 . A A . 360 SER HA 1 1
4 4347 1 1 25 SER HB2 H 18.371 36.044 1.054 1.00 . A A . 360 SER HB2 1 1
4 4348 1 1 25 SER HB3 H 20.063 35.535 1.020 1.00 . A A . 360 SER HB3 1 1
4 4349 1 1 25 SER HG H 19.886 35.002 -1.050 1.00 . A A . 360 SER HG 1 1
4 4350 1 1 25 SER N N 19.499 32.833 0.804 1.00 . A A . 360 SER N 1 1
4 4351 1 1 25 SER O O 16.771 32.948 0.174 1.00 . A A . 360 SER O 1 1
4 4352 1 1 25 SER OG O 19.006 35.241 -0.722 1.00 . A A . 360 SER OG 1 1
4 4353 1 1 26 PHE C C 14.148 34.783 3.078 1.00 . A A . 361 PHE C 1 1
4 4354 1 1 26 PHE CA C 14.915 33.794 2.177 1.00 . A A . 361 PHE CA 1 1
4 4355 1 1 26 PHE CB C 14.805 32.351 2.711 1.00 . A A . 361 PHE CB 1 1
4 4356 1 1 26 PHE CD1 C 15.203 32.320 5.223 1.00 . A A . 361 PHE CD1 1 1
4 4357 1 1 26 PHE CD2 C 16.827 31.254 3.758 1.00 . A A . 361 PHE CD2 1 1
4 4358 1 1 26 PHE CE1 C 15.936 31.887 6.340 1.00 . A A . 361 PHE CE1 1 1
4 4359 1 1 26 PHE CE2 C 17.565 30.830 4.876 1.00 . A A . 361 PHE CE2 1 1
4 4360 1 1 26 PHE CG C 15.640 31.992 3.926 1.00 . A A . 361 PHE CG 1 1
4 4361 1 1 26 PHE CZ C 17.116 31.140 6.170 1.00 . A A . 361 PHE CZ 1 1
4 4362 1 1 26 PHE H H 16.724 34.760 2.743 1.00 . A A . 361 PHE H 1 1
4 4363 1 1 26 PHE HA H 14.438 33.824 1.196 1.00 . A A . 361 PHE HA 1 1
4 4364 1 1 26 PHE HB2 H 13.761 32.111 2.919 1.00 . A A . 361 PHE HB2 1 1
4 4365 1 1 26 PHE HB3 H 15.112 31.687 1.910 1.00 . A A . 361 PHE HB3 1 1
4 4366 1 1 26 PHE HD1 H 14.288 32.875 5.367 1.00 . A A . 361 PHE HD1 1 1
4 4367 1 1 26 PHE HD2 H 17.165 30.990 2.766 1.00 . A A . 361 PHE HD2 1 1
4 4368 1 1 26 PHE HE1 H 15.581 32.124 7.331 1.00 . A A . 361 PHE HE1 1 1
4 4369 1 1 26 PHE HE2 H 18.467 30.255 4.736 1.00 . A A . 361 PHE HE2 1 1
4 4370 1 1 26 PHE HZ H 17.680 30.808 7.030 1.00 . A A . 361 PHE HZ 1 1
4 4371 1 1 26 PHE N N 16.336 34.147 2.038 1.00 . A A . 361 PHE N 1 1
4 4372 1 1 26 PHE O O 14.737 35.710 3.644 1.00 . A A . 361 PHE O 1 1
4 4373 1 1 27 ALA C C 11.334 34.316 5.182 1.00 . A A . 362 ALA C 1 1
4 4374 1 1 27 ALA CA C 11.925 35.271 4.126 1.00 . A A . 362 ALA CA 1 1
4 4375 1 1 27 ALA CB C 10.829 35.939 3.283 1.00 . A A . 362 ALA CB 1 1
4 4376 1 1 27 ALA H H 12.447 33.748 2.767 1.00 . A A . 362 ALA H 1 1
4 4377 1 1 27 ALA HA H 12.461 36.055 4.649 1.00 . A A . 362 ALA HA 1 1
4 4378 1 1 27 ALA HB1 H 10.214 36.583 3.914 1.00 . A A . 362 ALA HB1 1 1
4 4379 1 1 27 ALA HB2 H 11.278 36.545 2.495 1.00 . A A . 362 ALA HB2 1 1
4 4380 1 1 27 ALA HB3 H 10.186 35.179 2.836 1.00 . A A . 362 ALA HB3 1 1
4 4381 1 1 27 ALA N N 12.843 34.558 3.236 1.00 . A A . 362 ALA N 1 1
4 4382 1 1 27 ALA O O 11.618 33.118 5.178 1.00 . A A . 362 ALA O 1 1
4 4383 1 1 28 GLN C C 8.634 33.201 6.318 1.00 . A A . 363 GLN C 1 1
4 4384 1 1 28 GLN CA C 9.727 34.016 7.044 1.00 . A A . 363 GLN CA 1 1
4 4385 1 1 28 GLN CB C 9.119 34.976 8.084 1.00 . A A . 363 GLN CB 1 1
4 4386 1 1 28 GLN CD C 7.746 35.226 10.245 1.00 . A A . 363 GLN CD 1 1
4 4387 1 1 28 GLN CG C 8.270 34.278 9.158 1.00 . A A . 363 GLN CG 1 1
4 4388 1 1 28 GLN H H 10.310 35.820 6.059 1.00 . A A . 363 GLN H 1 1
4 4389 1 1 28 GLN HA H 10.399 33.318 7.546 1.00 . A A . 363 GLN HA 1 1
4 4390 1 1 28 GLN HB2 H 9.933 35.510 8.575 1.00 . A A . 363 GLN HB2 1 1
4 4391 1 1 28 GLN HB3 H 8.493 35.709 7.571 1.00 . A A . 363 GLN HB3 1 1
4 4392 1 1 28 GLN HE21 H 6.574 33.788 11.064 1.00 . A A . 363 GLN HE21 1 1
4 4393 1 1 28 GLN HE22 H 6.518 35.371 11.827 1.00 . A A . 363 GLN HE22 1 1
4 4394 1 1 28 GLN HG2 H 7.411 33.814 8.682 1.00 . A A . 363 GLN HG2 1 1
4 4395 1 1 28 GLN HG3 H 8.851 33.489 9.629 1.00 . A A . 363 GLN HG3 1 1
4 4396 1 1 28 GLN N N 10.511 34.830 6.102 1.00 . A A . 363 GLN N 1 1
4 4397 1 1 28 GLN NE2 N 6.874 34.753 11.113 1.00 . A A . 363 GLN NE2 1 1
4 4398 1 1 28 GLN O O 7.982 33.708 5.399 1.00 . A A . 363 GLN O 1 1
4 4399 1 1 28 GLN OE1 O 8.078 36.404 10.327 1.00 . A A . 363 GLN OE1 1 1
4 4400 1 1 29 GLY C C 7.640 30.431 4.859 1.00 . A A . 364 GLY C 1 1
4 4401 1 1 29 GLY CA C 7.333 31.086 6.216 1.00 . A A . 364 GLY CA 1 1
4 4402 1 1 29 GLY H H 8.982 31.566 7.482 1.00 . A A . 364 GLY H 1 1
4 4403 1 1 29 GLY HA2 H 7.130 30.280 6.928 1.00 . A A . 364 GLY HA2 1 1
4 4404 1 1 29 GLY HA3 H 6.429 31.685 6.096 1.00 . A A . 364 GLY HA3 1 1
4 4405 1 1 29 GLY N N 8.396 31.954 6.750 1.00 . A A . 364 GLY N 1 1
4 4406 1 1 29 GLY O O 6.758 29.785 4.289 1.00 . A A . 364 GLY O 1 1
4 4407 1 1 30 ASP C C 9.670 28.381 3.487 1.00 . A A . 365 ASP C 1 1
4 4408 1 1 30 ASP CA C 9.357 29.855 3.169 1.00 . A A . 365 ASP CA 1 1
4 4409 1 1 30 ASP CB C 10.607 30.564 2.614 1.00 . A A . 365 ASP CB 1 1
4 4410 1 1 30 ASP CG C 10.271 31.807 1.768 1.00 . A A . 365 ASP CG 1 1
4 4411 1 1 30 ASP H H 9.556 31.019 4.934 1.00 . A A . 365 ASP H 1 1
4 4412 1 1 30 ASP HA H 8.587 29.852 2.398 1.00 . A A . 365 ASP HA 1 1
4 4413 1 1 30 ASP HB2 H 11.262 30.840 3.443 1.00 . A A . 365 ASP HB2 1 1
4 4414 1 1 30 ASP HB3 H 11.158 29.870 1.980 1.00 . A A . 365 ASP HB3 1 1
4 4415 1 1 30 ASP N N 8.861 30.578 4.345 1.00 . A A . 365 ASP N 1 1
4 4416 1 1 30 ASP O O 9.796 27.979 4.648 1.00 . A A . 365 ASP O 1 1
4 4417 1 1 30 ASP OD1 O 9.282 31.783 0.993 1.00 . A A . 365 ASP OD1 1 1
4 4418 1 1 30 ASP OD2 O 11.022 32.808 1.840 1.00 . A A . 365 ASP OD2 1 1
4 4419 1 1 31 VAL C C 11.345 25.759 1.834 1.00 . A A . 366 VAL C 1 1
4 4420 1 1 31 VAL CA C 10.016 26.116 2.501 1.00 . A A . 366 VAL CA 1 1
4 4421 1 1 31 VAL CB C 8.837 25.388 1.822 1.00 . A A . 366 VAL CB 1 1
4 4422 1 1 31 VAL CG1 C 9.056 23.873 1.737 1.00 . A A . 366 VAL CG1 1 1
4 4423 1 1 31 VAL CG2 C 7.526 25.619 2.586 1.00 . A A . 366 VAL CG2 1 1
4 4424 1 1 31 VAL H H 9.764 27.982 1.509 1.00 . A A . 366 VAL H 1 1
4 4425 1 1 31 VAL HA H 10.057 25.792 3.542 1.00 . A A . 366 VAL HA 1 1
4 4426 1 1 31 VAL HB H 8.717 25.770 0.808 1.00 . A A . 366 VAL HB 1 1
4 4427 1 1 31 VAL HG11 H 9.900 23.649 1.086 1.00 . A A . 366 VAL HG11 1 1
4 4428 1 1 31 VAL HG12 H 9.240 23.469 2.734 1.00 . A A . 366 VAL HG12 1 1
4 4429 1 1 31 VAL HG13 H 8.172 23.397 1.313 1.00 . A A . 366 VAL HG13 1 1
4 4430 1 1 31 VAL HG21 H 7.302 26.683 2.644 1.00 . A A . 366 VAL HG21 1 1
4 4431 1 1 31 VAL HG22 H 6.704 25.126 2.065 1.00 . A A . 366 VAL HG22 1 1
4 4432 1 1 31 VAL HG23 H 7.608 25.210 3.592 1.00 . A A . 366 VAL HG23 1 1
4 4433 1 1 31 VAL N N 9.819 27.572 2.434 1.00 . A A . 366 VAL N 1 1
4 4434 1 1 31 VAL O O 11.608 26.153 0.695 1.00 . A A . 366 VAL O 1 1
4 4435 1 1 32 ILE C C 13.788 23.158 2.268 1.00 . A A . 367 ILE C 1 1
4 4436 1 1 32 ILE CA C 13.550 24.661 2.082 1.00 . A A . 367 ILE CA 1 1
4 4437 1 1 32 ILE CB C 14.614 25.540 2.793 1.00 . A A . 367 ILE CB 1 1
4 4438 1 1 32 ILE CD1 C 15.350 28.026 3.117 1.00 . A A . 367 ILE CD1 1 1
4 4439 1 1 32 ILE CG1 C 14.306 27.045 2.577 1.00 . A A . 367 ILE CG1 1 1
4 4440 1 1 32 ILE CG2 C 16.038 25.193 2.311 1.00 . A A . 367 ILE CG2 1 1
4 4441 1 1 32 ILE H H 11.901 24.703 3.472 1.00 . A A . 367 ILE H 1 1
4 4442 1 1 32 ILE HA H 13.627 24.861 1.013 1.00 . A A . 367 ILE HA 1 1
4 4443 1 1 32 ILE HB H 14.570 25.342 3.863 1.00 . A A . 367 ILE HB 1 1
4 4444 1 1 32 ILE HD11 H 15.579 27.796 4.158 1.00 . A A . 367 ILE HD11 1 1
4 4445 1 1 32 ILE HD12 H 16.258 27.975 2.514 1.00 . A A . 367 ILE HD12 1 1
4 4446 1 1 32 ILE HD13 H 14.951 29.038 3.052 1.00 . A A . 367 ILE HD13 1 1
4 4447 1 1 32 ILE HG12 H 14.181 27.239 1.512 1.00 . A A . 367 ILE HG12 1 1
4 4448 1 1 32 ILE HG13 H 13.365 27.286 3.073 1.00 . A A . 367 ILE HG13 1 1
4 4449 1 1 32 ILE HG21 H 16.147 25.428 1.254 1.00 . A A . 367 ILE HG21 1 1
4 4450 1 1 32 ILE HG22 H 16.777 25.757 2.880 1.00 . A A . 367 ILE HG22 1 1
4 4451 1 1 32 ILE HG23 H 16.258 24.138 2.476 1.00 . A A . 367 ILE HG23 1 1
4 4452 1 1 32 ILE N N 12.191 25.005 2.541 1.00 . A A . 367 ILE N 1 1
4 4453 1 1 32 ILE O O 13.411 22.575 3.284 1.00 . A A . 367 ILE O 1 1
4 4454 1 1 33 THR C C 16.131 20.816 1.682 1.00 . A A . 368 THR C 1 1
4 4455 1 1 33 THR CA C 14.691 21.075 1.260 1.00 . A A . 368 THR CA 1 1
4 4456 1 1 33 THR CB C 14.510 20.497 -0.159 1.00 . A A . 368 THR CB 1 1
4 4457 1 1 33 THR CG2 C 14.549 18.970 -0.214 1.00 . A A . 368 THR CG2 1 1
4 4458 1 1 33 THR H H 14.707 23.070 0.470 1.00 . A A . 368 THR H 1 1
4 4459 1 1 33 THR HA H 14.037 20.578 1.978 1.00 . A A . 368 THR HA 1 1
4 4460 1 1 33 THR HB H 15.300 20.886 -0.805 1.00 . A A . 368 THR HB 1 1
4 4461 1 1 33 THR HG1 H 13.360 21.803 -0.983 1.00 . A A . 368 THR HG1 1 1
4 4462 1 1 33 THR HG21 H 14.335 18.636 -1.229 1.00 . A A . 368 THR HG21 1 1
4 4463 1 1 33 THR HG22 H 13.814 18.547 0.468 1.00 . A A . 368 THR HG22 1 1
4 4464 1 1 33 THR HG23 H 15.540 18.609 0.058 1.00 . A A . 368 THR HG23 1 1
4 4465 1 1 33 THR N N 14.399 22.519 1.268 1.00 . A A . 368 THR N 1 1
4 4466 1 1 33 THR O O 17.035 21.546 1.276 1.00 . A A . 368 THR O 1 1
4 4467 1 1 33 THR OG1 O 13.272 20.880 -0.711 1.00 . A A . 368 THR OG1 1 1
4 4468 1 1 34 LEU C C 18.498 18.630 1.905 1.00 . A A . 369 LEU C 1 1
4 4469 1 1 34 LEU CA C 17.696 19.413 2.961 1.00 . A A . 369 LEU CA 1 1
4 4470 1 1 34 LEU CB C 17.561 18.600 4.263 1.00 . A A . 369 LEU CB 1 1
4 4471 1 1 34 LEU CD1 C 16.803 18.467 6.653 1.00 . A A . 369 LEU CD1 1 1
4 4472 1 1 34 LEU CD2 C 17.035 20.714 5.596 1.00 . A A . 369 LEU CD2 1 1
4 4473 1 1 34 LEU CG C 16.674 19.248 5.347 1.00 . A A . 369 LEU CG 1 1
4 4474 1 1 34 LEU H H 15.583 19.173 2.738 1.00 . A A . 369 LEU H 1 1
4 4475 1 1 34 LEU HA H 18.246 20.329 3.184 1.00 . A A . 369 LEU HA 1 1
4 4476 1 1 34 LEU HB2 H 17.148 17.618 4.026 1.00 . A A . 369 LEU HB2 1 1
4 4477 1 1 34 LEU HB3 H 18.563 18.449 4.671 1.00 . A A . 369 LEU HB3 1 1
4 4478 1 1 34 LEU HD11 H 16.547 17.422 6.477 1.00 . A A . 369 LEU HD11 1 1
4 4479 1 1 34 LEU HD12 H 16.119 18.877 7.396 1.00 . A A . 369 LEU HD12 1 1
4 4480 1 1 34 LEU HD13 H 17.825 18.530 7.027 1.00 . A A . 369 LEU HD13 1 1
4 4481 1 1 34 LEU HD21 H 16.710 21.318 4.746 1.00 . A A . 369 LEU HD21 1 1
4 4482 1 1 34 LEU HD22 H 18.111 20.815 5.733 1.00 . A A . 369 LEU HD22 1 1
4 4483 1 1 34 LEU HD23 H 16.526 21.079 6.485 1.00 . A A . 369 LEU HD23 1 1
4 4484 1 1 34 LEU HG H 15.630 19.202 5.034 1.00 . A A . 369 LEU HG 1 1
4 4485 1 1 34 LEU N N 16.360 19.768 2.474 1.00 . A A . 369 LEU N 1 1
4 4486 1 1 34 LEU O O 17.946 17.777 1.203 1.00 . A A . 369 LEU O 1 1
4 4487 1 1 35 LEU C C 21.818 17.374 1.584 1.00 . A A . 370 LEU C 1 1
4 4488 1 1 35 LEU CA C 20.733 18.233 0.881 1.00 . A A . 370 LEU CA 1 1
4 4489 1 1 35 LEU CB C 21.366 19.311 -0.021 1.00 . A A . 370 LEU CB 1 1
4 4490 1 1 35 LEU CD1 C 21.171 21.394 -1.395 1.00 . A A . 370 LEU CD1 1 1
4 4491 1 1 35 LEU CD2 C 19.643 19.555 -1.951 1.00 . A A . 370 LEU CD2 1 1
4 4492 1 1 35 LEU CG C 20.396 20.219 -0.803 1.00 . A A . 370 LEU CG 1 1
4 4493 1 1 35 LEU H H 20.172 19.661 2.379 1.00 . A A . 370 LEU H 1 1
4 4494 1 1 35 LEU HA H 20.177 17.550 0.240 1.00 . A A . 370 LEU HA 1 1
4 4495 1 1 35 LEU HB2 H 21.964 19.947 0.628 1.00 . A A . 370 LEU HB2 1 1
4 4496 1 1 35 LEU HB3 H 22.044 18.832 -0.730 1.00 . A A . 370 LEU HB3 1 1
4 4497 1 1 35 LEU HD11 H 21.673 21.948 -0.602 1.00 . A A . 370 LEU HD11 1 1
4 4498 1 1 35 LEU HD12 H 20.480 22.064 -1.898 1.00 . A A . 370 LEU HD12 1 1
4 4499 1 1 35 LEU HD13 H 21.909 21.036 -2.110 1.00 . A A . 370 LEU HD13 1 1
4 4500 1 1 35 LEU HD21 H 20.344 19.199 -2.704 1.00 . A A . 370 LEU HD21 1 1
4 4501 1 1 35 LEU HD22 H 18.966 20.292 -2.399 1.00 . A A . 370 LEU HD22 1 1
4 4502 1 1 35 LEU HD23 H 19.053 18.721 -1.571 1.00 . A A . 370 LEU HD23 1 1
4 4503 1 1 35 LEU HG H 19.643 20.608 -0.129 1.00 . A A . 370 LEU HG 1 1
4 4504 1 1 35 LEU N N 19.809 18.885 1.830 1.00 . A A . 370 LEU N 1 1
4 4505 1 1 35 LEU O O 22.583 16.679 0.912 1.00 . A A . 370 LEU O 1 1
4 4506 1 1 36 ILE C C 21.982 15.976 4.948 1.00 . A A . 371 ILE C 1 1
4 4507 1 1 36 ILE CA C 22.780 16.619 3.793 1.00 . A A . 371 ILE CA 1 1
4 4508 1 1 36 ILE CB C 23.895 17.522 4.390 1.00 . A A . 371 ILE CB 1 1
4 4509 1 1 36 ILE CD1 C 25.577 19.405 3.943 1.00 . A A . 371 ILE CD1 1 1
4 4510 1 1 36 ILE CG1 C 24.451 18.529 3.370 1.00 . A A . 371 ILE CG1 1 1
4 4511 1 1 36 ILE CG2 C 25.050 16.666 4.961 1.00 . A A . 371 ILE CG2 1 1
4 4512 1 1 36 ILE H H 21.239 18.022 3.397 1.00 . A A . 371 ILE H 1 1
4 4513 1 1 36 ILE HA H 23.249 15.835 3.200 1.00 . A A . 371 ILE HA 1 1
4 4514 1 1 36 ILE HB H 23.460 18.106 5.197 1.00 . A A . 371 ILE HB 1 1
4 4515 1 1 36 ILE HD11 H 25.220 19.903 4.843 1.00 . A A . 371 ILE HD11 1 1
4 4516 1 1 36 ILE HD12 H 26.452 18.803 4.176 1.00 . A A . 371 ILE HD12 1 1
4 4517 1 1 36 ILE HD13 H 25.881 20.142 3.204 1.00 . A A . 371 ILE HD13 1 1
4 4518 1 1 36 ILE HG12 H 24.793 17.979 2.493 1.00 . A A . 371 ILE HG12 1 1
4 4519 1 1 36 ILE HG13 H 23.647 19.186 3.052 1.00 . A A . 371 ILE HG13 1 1
4 4520 1 1 36 ILE HG21 H 24.688 15.981 5.717 1.00 . A A . 371 ILE HG21 1 1
4 4521 1 1 36 ILE HG22 H 25.545 16.125 4.158 1.00 . A A . 371 ILE HG22 1 1
4 4522 1 1 36 ILE HG23 H 25.786 17.281 5.474 1.00 . A A . 371 ILE HG23 1 1
4 4523 1 1 36 ILE N N 21.864 17.388 2.927 1.00 . A A . 371 ILE N 1 1
4 4524 1 1 36 ILE O O 21.083 16.624 5.497 1.00 . A A . 371 ILE O 1 1
4 4525 1 1 37 PRO C C 22.040 14.608 7.879 1.00 . A A . 372 PRO C 1 1
4 4526 1 1 37 PRO CA C 21.665 14.046 6.485 1.00 . A A . 372 PRO CA 1 1
4 4527 1 1 37 PRO CB C 22.058 12.572 6.326 1.00 . A A . 372 PRO CB 1 1
4 4528 1 1 37 PRO CD C 23.249 13.849 4.684 1.00 . A A . 372 PRO CD 1 1
4 4529 1 1 37 PRO CG C 23.382 12.618 5.564 1.00 . A A . 372 PRO CG 1 1
4 4530 1 1 37 PRO HA H 20.583 14.127 6.385 1.00 . A A . 372 PRO HA 1 1
4 4531 1 1 37 PRO HB2 H 22.166 12.060 7.284 1.00 . A A . 372 PRO HB2 1 1
4 4532 1 1 37 PRO HB3 H 21.310 12.066 5.714 1.00 . A A . 372 PRO HB3 1 1
4 4533 1 1 37 PRO HD2 H 24.226 14.307 4.556 1.00 . A A . 372 PRO HD2 1 1
4 4534 1 1 37 PRO HD3 H 22.859 13.593 3.701 1.00 . A A . 372 PRO HD3 1 1
4 4535 1 1 37 PRO HG2 H 24.206 12.773 6.260 1.00 . A A . 372 PRO HG2 1 1
4 4536 1 1 37 PRO HG3 H 23.541 11.723 4.964 1.00 . A A . 372 PRO HG3 1 1
4 4537 1 1 37 PRO N N 22.307 14.733 5.357 1.00 . A A . 372 PRO N 1 1
4 4538 1 1 37 PRO O O 21.437 14.213 8.879 1.00 . A A . 372 PRO O 1 1
4 4539 1 1 38 GLU C C 23.925 17.683 8.836 1.00 . A A . 373 GLU C 1 1
4 4540 1 1 38 GLU CA C 23.384 16.279 9.179 1.00 . A A . 373 GLU CA 1 1
4 4541 1 1 38 GLU CB C 24.417 15.476 9.996 1.00 . A A . 373 GLU CB 1 1
4 4542 1 1 38 GLU CD C 26.661 14.307 10.133 1.00 . A A . 373 GLU CD 1 1
4 4543 1 1 38 GLU CG C 25.734 15.174 9.261 1.00 . A A . 373 GLU CG 1 1
4 4544 1 1 38 GLU H H 23.454 15.820 7.111 1.00 . A A . 373 GLU H 1 1
4 4545 1 1 38 GLU HA H 22.500 16.417 9.805 1.00 . A A . 373 GLU HA 1 1
4 4546 1 1 38 GLU HB2 H 24.647 16.030 10.906 1.00 . A A . 373 GLU HB2 1 1
4 4547 1 1 38 GLU HB3 H 23.962 14.530 10.295 1.00 . A A . 373 GLU HB3 1 1
4 4548 1 1 38 GLU HG2 H 25.522 14.648 8.327 1.00 . A A . 373 GLU HG2 1 1
4 4549 1 1 38 GLU HG3 H 26.235 16.112 9.010 1.00 . A A . 373 GLU HG3 1 1
4 4550 1 1 38 GLU N N 22.999 15.537 7.964 1.00 . A A . 373 GLU N 1 1
4 4551 1 1 38 GLU O O 24.432 17.918 7.738 1.00 . A A . 373 GLU O 1 1
4 4552 1 1 38 GLU OE1 O 26.536 13.057 10.108 1.00 . A A . 373 GLU OE1 1 1
4 4553 1 1 38 GLU OE2 O 27.534 14.861 10.848 1.00 . A A . 373 GLU OE2 1 1
4 4554 1 1 39 GLU C C 25.937 20.000 9.908 1.00 . A A . 374 GLU C 1 1
4 4555 1 1 39 GLU CA C 24.418 19.975 9.627 1.00 . A A . 374 GLU CA 1 1
4 4556 1 1 39 GLU CB C 23.659 20.993 10.502 1.00 . A A . 374 GLU CB 1 1
4 4557 1 1 39 GLU CD C 22.646 19.775 12.507 1.00 . A A . 374 GLU CD 1 1
4 4558 1 1 39 GLU CG C 23.719 20.770 12.020 1.00 . A A . 374 GLU CG 1 1
4 4559 1 1 39 GLU H H 23.438 18.389 10.673 1.00 . A A . 374 GLU H 1 1
4 4560 1 1 39 GLU HA H 24.290 20.301 8.591 1.00 . A A . 374 GLU HA 1 1
4 4561 1 1 39 GLU HB2 H 24.070 21.982 10.303 1.00 . A A . 374 GLU HB2 1 1
4 4562 1 1 39 GLU HB3 H 22.615 21.014 10.195 1.00 . A A . 374 GLU HB3 1 1
4 4563 1 1 39 GLU HG2 H 24.716 20.437 12.312 1.00 . A A . 374 GLU HG2 1 1
4 4564 1 1 39 GLU HG3 H 23.550 21.736 12.502 1.00 . A A . 374 GLU HG3 1 1
4 4565 1 1 39 GLU N N 23.826 18.635 9.765 1.00 . A A . 374 GLU N 1 1
4 4566 1 1 39 GLU O O 26.513 19.049 10.448 1.00 . A A . 374 GLU O 1 1
4 4567 1 1 39 GLU OE1 O 22.878 18.542 12.456 1.00 . A A . 374 GLU OE1 1 1
4 4568 1 1 39 GLU OE2 O 21.559 20.224 12.946 1.00 . A A . 374 GLU OE2 1 1
4 4569 1 1 40 LYS C C 28.241 22.616 10.620 1.00 . A A . 375 LYS C 1 1
4 4570 1 1 40 LYS CA C 28.020 21.387 9.739 1.00 . A A . 375 LYS CA 1 1
4 4571 1 1 40 LYS CB C 28.651 21.567 8.342 1.00 . A A . 375 LYS CB 1 1
4 4572 1 1 40 LYS CD C 30.982 20.752 9.011 1.00 . A A . 375 LYS CD 1 1
4 4573 1 1 40 LYS CE C 32.476 20.931 8.716 1.00 . A A . 375 LYS CE 1 1
4 4574 1 1 40 LYS CG C 30.160 21.866 8.351 1.00 . A A . 375 LYS CG 1 1
4 4575 1 1 40 LYS H H 26.034 21.854 9.120 1.00 . A A . 375 LYS H 1 1
4 4576 1 1 40 LYS HA H 28.493 20.533 10.222 1.00 . A A . 375 LYS HA 1 1
4 4577 1 1 40 LYS HB2 H 28.476 20.664 7.755 1.00 . A A . 375 LYS HB2 1 1
4 4578 1 1 40 LYS HB3 H 28.151 22.393 7.835 1.00 . A A . 375 LYS HB3 1 1
4 4579 1 1 40 LYS HD2 H 30.822 20.784 10.091 1.00 . A A . 375 LYS HD2 1 1
4 4580 1 1 40 LYS HD3 H 30.653 19.788 8.620 1.00 . A A . 375 LYS HD3 1 1
4 4581 1 1 40 LYS HE2 H 32.617 20.993 7.634 1.00 . A A . 375 LYS HE2 1 1
4 4582 1 1 40 LYS HE3 H 32.812 21.874 9.159 1.00 . A A . 375 LYS HE3 1 1
4 4583 1 1 40 LYS HG2 H 30.483 21.978 7.315 1.00 . A A . 375 LYS HG2 1 1
4 4584 1 1 40 LYS HG3 H 30.348 22.806 8.872 1.00 . A A . 375 LYS HG3 1 1
4 4585 1 1 40 LYS HZ1 H 32.983 18.917 8.864 1.00 . A A . 375 LYS HZ1 1 1
4 4586 1 1 40 LYS HZ2 H 33.181 19.738 10.267 1.00 . A A . 375 LYS HZ2 1 1
4 4587 1 1 40 LYS HZ3 H 34.259 19.915 9.054 1.00 . A A . 375 LYS HZ3 1 1
4 4588 1 1 40 LYS N N 26.581 21.128 9.578 1.00 . A A . 375 LYS N 1 1
4 4589 1 1 40 LYS NZ N 33.275 19.800 9.262 1.00 . A A . 375 LYS NZ 1 1
4 4590 1 1 40 LYS O O 28.065 23.745 10.174 1.00 . A A . 375 LYS O 1 1
4 4591 1 1 41 ASP C C 27.838 24.560 13.005 1.00 . A A . 376 ASP C 1 1
4 4592 1 1 41 ASP CA C 28.929 23.462 12.861 1.00 . A A . 376 ASP CA 1 1
4 4593 1 1 41 ASP CB C 30.336 24.014 12.559 1.00 . A A . 376 ASP CB 1 1
4 4594 1 1 41 ASP CG C 31.435 22.967 12.795 1.00 . A A . 376 ASP CG 1 1
4 4595 1 1 41 ASP H H 28.705 21.439 12.187 1.00 . A A . 376 ASP H 1 1
4 4596 1 1 41 ASP HA H 28.979 22.982 13.838 1.00 . A A . 376 ASP HA 1 1
4 4597 1 1 41 ASP HB2 H 30.376 24.377 11.529 1.00 . A A . 376 ASP HB2 1 1
4 4598 1 1 41 ASP HB3 H 30.541 24.862 13.207 1.00 . A A . 376 ASP HB3 1 1
4 4599 1 1 41 ASP N N 28.610 22.401 11.884 1.00 . A A . 376 ASP N 1 1
4 4600 1 1 41 ASP O O 28.131 25.731 13.265 1.00 . A A . 376 ASP O 1 1
4 4601 1 1 41 ASP OD1 O 31.604 22.517 13.955 1.00 . A A . 376 ASP OD1 1 1
4 4602 1 1 41 ASP OD2 O 32.152 22.601 11.832 1.00 . A A . 376 ASP OD2 1 1
4 4603 1 1 42 GLY C C 24.870 25.535 11.502 1.00 . A A . 377 GLY C 1 1
4 4604 1 1 42 GLY CA C 25.395 25.078 12.871 1.00 . A A . 377 GLY CA 1 1
4 4605 1 1 42 GLY H H 26.394 23.203 12.634 1.00 . A A . 377 GLY H 1 1
4 4606 1 1 42 GLY HA2 H 24.585 24.552 13.378 1.00 . A A . 377 GLY HA2 1 1
4 4607 1 1 42 GLY HA3 H 25.634 25.966 13.455 1.00 . A A . 377 GLY HA3 1 1
4 4608 1 1 42 GLY N N 26.565 24.184 12.814 1.00 . A A . 377 GLY N 1 1
4 4609 1 1 42 GLY O O 23.839 26.206 11.438 1.00 . A A . 377 GLY O 1 1
4 4610 1 1 43 TRP C C 24.523 24.230 8.377 1.00 . A A . 378 TRP C 1 1
4 4611 1 1 43 TRP CA C 25.158 25.463 9.034 1.00 . A A . 378 TRP CA 1 1
4 4612 1 1 43 TRP CB C 26.383 25.924 8.229 1.00 . A A . 378 TRP CB 1 1
4 4613 1 1 43 TRP CD1 C 28.229 27.083 9.537 1.00 . A A . 378 TRP CD1 1 1
4 4614 1 1 43 TRP CD2 C 26.832 28.532 8.540 1.00 . A A . 378 TRP CD2 1 1
4 4615 1 1 43 TRP CE2 C 27.822 29.305 9.219 1.00 . A A . 378 TRP CE2 1 1
4 4616 1 1 43 TRP CE3 C 25.833 29.244 7.842 1.00 . A A . 378 TRP CE3 1 1
4 4617 1 1 43 TRP CG C 27.123 27.117 8.756 1.00 . A A . 378 TRP CG 1 1
4 4618 1 1 43 TRP CH2 C 26.816 31.385 8.501 1.00 . A A . 378 TRP CH2 1 1
4 4619 1 1 43 TRP CZ2 C 27.833 30.706 9.192 1.00 . A A . 378 TRP CZ2 1 1
4 4620 1 1 43 TRP CZ3 C 25.816 30.652 7.836 1.00 . A A . 378 TRP CZ3 1 1
4 4621 1 1 43 TRP H H 26.421 24.663 10.535 1.00 . A A . 378 TRP H 1 1
4 4622 1 1 43 TRP HA H 24.426 26.267 9.029 1.00 . A A . 378 TRP HA 1 1
4 4623 1 1 43 TRP HB2 H 27.086 25.097 8.136 1.00 . A A . 378 TRP HB2 1 1
4 4624 1 1 43 TRP HB3 H 26.047 26.167 7.221 1.00 . A A . 378 TRP HB3 1 1
4 4625 1 1 43 TRP HD1 H 28.719 26.180 9.888 1.00 . A A . 378 TRP HD1 1 1
4 4626 1 1 43 TRP HE1 H 29.486 28.601 10.334 1.00 . A A . 378 TRP HE1 1 1
4 4627 1 1 43 TRP HE3 H 25.077 28.691 7.308 1.00 . A A . 378 TRP HE3 1 1
4 4628 1 1 43 TRP HH2 H 26.800 32.467 8.478 1.00 . A A . 378 TRP HH2 1 1
4 4629 1 1 43 TRP HZ2 H 28.609 31.245 9.713 1.00 . A A . 378 TRP HZ2 1 1
4 4630 1 1 43 TRP HZ3 H 25.037 31.180 7.305 1.00 . A A . 378 TRP HZ3 1 1
4 4631 1 1 43 TRP N N 25.551 25.169 10.412 1.00 . A A . 378 TRP N 1 1
4 4632 1 1 43 TRP NE1 N 28.642 28.371 9.812 1.00 . A A . 378 TRP NE1 1 1
4 4633 1 1 43 TRP O O 25.171 23.192 8.218 1.00 . A A . 378 TRP O 1 1
4 4634 1 1 44 LEU C C 22.994 23.817 5.577 1.00 . A A . 379 LEU C 1 1
4 4635 1 1 44 LEU CA C 22.650 23.410 7.015 1.00 . A A . 379 LEU CA 1 1
4 4636 1 1 44 LEU CB C 21.120 23.394 7.204 1.00 . A A . 379 LEU CB 1 1
4 4637 1 1 44 LEU CD1 C 19.137 22.543 8.495 1.00 . A A . 379 LEU CD1 1 1
4 4638 1 1 44 LEU CD2 C 20.841 20.909 7.729 1.00 . A A . 379 LEU CD2 1 1
4 4639 1 1 44 LEU CG C 20.628 22.346 8.218 1.00 . A A . 379 LEU CG 1 1
4 4640 1 1 44 LEU H H 22.803 25.232 8.097 1.00 . A A . 379 LEU H 1 1
4 4641 1 1 44 LEU HA H 23.053 22.412 7.171 1.00 . A A . 379 LEU HA 1 1
4 4642 1 1 44 LEU HB2 H 20.802 24.388 7.523 1.00 . A A . 379 LEU HB2 1 1
4 4643 1 1 44 LEU HB3 H 20.642 23.186 6.243 1.00 . A A . 379 LEU HB3 1 1
4 4644 1 1 44 LEU HD11 H 18.962 23.560 8.845 1.00 . A A . 379 LEU HD11 1 1
4 4645 1 1 44 LEU HD12 H 18.818 21.857 9.279 1.00 . A A . 379 LEU HD12 1 1
4 4646 1 1 44 LEU HD13 H 18.557 22.372 7.590 1.00 . A A . 379 LEU HD13 1 1
4 4647 1 1 44 LEU HD21 H 20.379 20.770 6.751 1.00 . A A . 379 LEU HD21 1 1
4 4648 1 1 44 LEU HD22 H 20.396 20.212 8.437 1.00 . A A . 379 LEU HD22 1 1
4 4649 1 1 44 LEU HD23 H 21.905 20.683 7.663 1.00 . A A . 379 LEU HD23 1 1
4 4650 1 1 44 LEU HG H 21.161 22.471 9.155 1.00 . A A . 379 LEU HG 1 1
4 4651 1 1 44 LEU N N 23.260 24.336 7.971 1.00 . A A . 379 LEU N 1 1
4 4652 1 1 44 LEU O O 23.333 24.967 5.300 1.00 . A A . 379 LEU O 1 1
4 4653 1 1 45 TYR C C 21.649 22.545 2.577 1.00 . A A . 380 TYR C 1 1
4 4654 1 1 45 TYR CA C 22.933 23.067 3.216 1.00 . A A . 380 TYR CA 1 1
4 4655 1 1 45 TYR CB C 24.168 22.330 2.696 1.00 . A A . 380 TYR CB 1 1
4 4656 1 1 45 TYR CD1 C 24.807 23.730 0.687 1.00 . A A . 380 TYR CD1 1 1
4 4657 1 1 45 TYR CD2 C 24.350 21.360 0.354 1.00 . A A . 380 TYR CD2 1 1
4 4658 1 1 45 TYR CE1 C 25.017 23.889 -0.694 1.00 . A A . 380 TYR CE1 1 1
4 4659 1 1 45 TYR CE2 C 24.546 21.518 -1.033 1.00 . A A . 380 TYR CE2 1 1
4 4660 1 1 45 TYR CG C 24.445 22.476 1.210 1.00 . A A . 380 TYR CG 1 1
4 4661 1 1 45 TYR CZ C 24.880 22.785 -1.560 1.00 . A A . 380 TYR CZ 1 1
4 4662 1 1 45 TYR H H 22.538 21.952 4.970 1.00 . A A . 380 TYR H 1 1
4 4663 1 1 45 TYR HA H 23.038 24.126 2.980 1.00 . A A . 380 TYR HA 1 1
4 4664 1 1 45 TYR HB2 H 25.037 22.680 3.246 1.00 . A A . 380 TYR HB2 1 1
4 4665 1 1 45 TYR HB3 H 24.019 21.281 2.925 1.00 . A A . 380 TYR HB3 1 1
4 4666 1 1 45 TYR HD1 H 24.931 24.565 1.359 1.00 . A A . 380 TYR HD1 1 1
4 4667 1 1 45 TYR HD2 H 24.128 20.379 0.759 1.00 . A A . 380 TYR HD2 1 1
4 4668 1 1 45 TYR HE1 H 25.287 24.850 -1.101 1.00 . A A . 380 TYR HE1 1 1
4 4669 1 1 45 TYR HE2 H 24.422 20.667 -1.690 1.00 . A A . 380 TYR HE2 1 1
4 4670 1 1 45 TYR HH H 25.000 22.111 -3.377 1.00 . A A . 380 TYR HH 1 1
4 4671 1 1 45 TYR N N 22.832 22.867 4.658 1.00 . A A . 380 TYR N 1 1
4 4672 1 1 45 TYR O O 21.242 21.399 2.804 1.00 . A A . 380 TYR O 1 1
4 4673 1 1 45 TYR OH O 25.090 22.940 -2.895 1.00 . A A . 380 TYR OH 1 1
4 4674 1 1 46 GLY C C 19.291 23.855 0.020 1.00 . A A . 381 GLY C 1 1
4 4675 1 1 46 GLY CA C 19.624 23.162 1.339 1.00 . A A . 381 GLY CA 1 1
4 4676 1 1 46 GLY H H 21.359 24.343 1.706 1.00 . A A . 381 GLY H 1 1
4 4677 1 1 46 GLY HA2 H 19.502 22.096 1.200 1.00 . A A . 381 GLY HA2 1 1
4 4678 1 1 46 GLY HA3 H 18.897 23.469 2.088 1.00 . A A . 381 GLY HA3 1 1
4 4679 1 1 46 GLY N N 20.973 23.417 1.833 1.00 . A A . 381 GLY N 1 1
4 4680 1 1 46 GLY O O 20.070 24.657 -0.495 1.00 . A A . 381 GLY O 1 1
4 4681 1 1 47 GLU C C 16.162 24.663 -1.510 1.00 . A A . 382 GLU C 1 1
4 4682 1 1 47 GLU CA C 17.564 24.084 -1.760 1.00 . A A . 382 GLU CA 1 1
4 4683 1 1 47 GLU CB C 17.566 23.008 -2.862 1.00 . A A . 382 GLU CB 1 1
4 4684 1 1 47 GLU CD C 17.025 22.450 -5.275 1.00 . A A . 382 GLU CD 1 1
4 4685 1 1 47 GLU CG C 16.904 23.505 -4.159 1.00 . A A . 382 GLU CG 1 1
4 4686 1 1 47 GLU H H 17.545 22.863 -0.010 1.00 . A A . 382 GLU H 1 1
4 4687 1 1 47 GLU HA H 18.203 24.896 -2.104 1.00 . A A . 382 GLU HA 1 1
4 4688 1 1 47 GLU HB2 H 18.598 22.745 -3.086 1.00 . A A . 382 GLU HB2 1 1
4 4689 1 1 47 GLU HB3 H 17.069 22.101 -2.512 1.00 . A A . 382 GLU HB3 1 1
4 4690 1 1 47 GLU HG2 H 15.846 23.716 -3.972 1.00 . A A . 382 GLU HG2 1 1
4 4691 1 1 47 GLU HG3 H 17.383 24.438 -4.473 1.00 . A A . 382 GLU HG3 1 1
4 4692 1 1 47 GLU N N 18.113 23.537 -0.515 1.00 . A A . 382 GLU N 1 1
4 4693 1 1 47 GLU O O 15.248 23.964 -1.063 1.00 . A A . 382 GLU O 1 1
4 4694 1 1 47 GLU OE1 O 18.079 22.393 -5.955 1.00 . A A . 382 GLU OE1 1 1
4 4695 1 1 47 GLU OE2 O 16.064 21.669 -5.484 1.00 . A A . 382 GLU OE2 1 1
4 4696 1 1 48 HIS C C 13.693 26.255 -2.654 1.00 . A A . 383 HIS C 1 1
4 4697 1 1 48 HIS CA C 14.759 26.713 -1.651 1.00 . A A . 383 HIS CA 1 1
4 4698 1 1 48 HIS CB C 15.100 28.194 -1.882 1.00 . A A . 383 HIS CB 1 1
4 4699 1 1 48 HIS CD2 C 14.457 29.929 -0.112 1.00 . A A . 383 HIS CD2 1 1
4 4700 1 1 48 HIS CE1 C 12.395 30.380 -0.731 1.00 . A A . 383 HIS CE1 1 1
4 4701 1 1 48 HIS CG C 14.168 29.162 -1.207 1.00 . A A . 383 HIS CG 1 1
4 4702 1 1 48 HIS H H 16.816 26.457 -2.148 1.00 . A A . 383 HIS H 1 1
4 4703 1 1 48 HIS HA H 14.337 26.572 -0.653 1.00 . A A . 383 HIS HA 1 1
4 4704 1 1 48 HIS HB2 H 16.100 28.394 -1.506 1.00 . A A . 383 HIS HB2 1 1
4 4705 1 1 48 HIS HB3 H 15.122 28.403 -2.952 1.00 . A A . 383 HIS HB3 1 1
4 4706 1 1 48 HIS HD1 H 12.331 28.971 -2.268 1.00 . A A . 383 HIS HD1 1 1
4 4707 1 1 48 HIS HD2 H 15.395 29.929 0.430 1.00 . A A . 383 HIS HD2 1 1
4 4708 1 1 48 HIS HE1 H 11.388 30.783 -0.767 1.00 . A A . 383 HIS HE1 1 1
4 4709 1 1 48 HIS N N 16.012 25.961 -1.779 1.00 . A A . 383 HIS N 1 1
4 4710 1 1 48 HIS ND1 N 12.880 29.459 -1.580 1.00 . A A . 383 HIS ND1 1 1
4 4711 1 1 48 HIS NE2 N 13.326 30.703 0.180 1.00 . A A . 383 HIS NE2 1 1
4 4712 1 1 48 HIS O O 14.011 25.757 -3.730 1.00 . A A . 383 HIS O 1 1
4 4713 1 1 49 ASP C C 11.011 27.155 -4.340 1.00 . A A . 384 ASP C 1 1
4 4714 1 1 49 ASP CA C 11.305 26.117 -3.231 1.00 . A A . 384 ASP CA 1 1
4 4715 1 1 49 ASP CB C 10.078 25.839 -2.348 1.00 . A A . 384 ASP CB 1 1
4 4716 1 1 49 ASP CG C 9.408 27.068 -1.701 1.00 . A A . 384 ASP CG 1 1
4 4717 1 1 49 ASP H H 12.189 26.821 -1.419 1.00 . A A . 384 ASP H 1 1
4 4718 1 1 49 ASP HA H 11.576 25.181 -3.733 1.00 . A A . 384 ASP HA 1 1
4 4719 1 1 49 ASP HB2 H 9.336 25.340 -2.967 1.00 . A A . 384 ASP HB2 1 1
4 4720 1 1 49 ASP HB3 H 10.400 25.164 -1.552 1.00 . A A . 384 ASP HB3 1 1
4 4721 1 1 49 ASP N N 12.418 26.481 -2.348 1.00 . A A . 384 ASP N 1 1
4 4722 1 1 49 ASP O O 10.894 26.798 -5.513 1.00 . A A . 384 ASP O 1 1
4 4723 1 1 49 ASP OD1 O 10.112 28.027 -1.304 1.00 . A A . 384 ASP OD1 1 1
4 4724 1 1 49 ASP OD2 O 8.155 27.076 -1.618 1.00 . A A . 384 ASP OD2 1 1
4 4725 1 1 50 VAL C C 11.792 29.961 -5.793 1.00 . A A . 385 VAL C 1 1
4 4726 1 1 50 VAL CA C 10.609 29.559 -4.898 1.00 . A A . 385 VAL CA 1 1
4 4727 1 1 50 VAL CB C 10.100 30.763 -4.074 1.00 . A A . 385 VAL CB 1 1
4 4728 1 1 50 VAL CG1 C 9.929 32.055 -4.883 1.00 . A A . 385 VAL CG1 1 1
4 4729 1 1 50 VAL CG2 C 8.737 30.425 -3.453 1.00 . A A . 385 VAL CG2 1 1
4 4730 1 1 50 VAL H H 10.787 28.605 -2.987 1.00 . A A . 385 VAL H 1 1
4 4731 1 1 50 VAL HA H 9.802 29.251 -5.565 1.00 . A A . 385 VAL HA 1 1
4 4732 1 1 50 VAL HB H 10.811 30.965 -3.273 1.00 . A A . 385 VAL HB 1 1
4 4733 1 1 50 VAL HG11 H 9.266 31.884 -5.732 1.00 . A A . 385 VAL HG11 1 1
4 4734 1 1 50 VAL HG12 H 9.506 32.831 -4.245 1.00 . A A . 385 VAL HG12 1 1
4 4735 1 1 50 VAL HG13 H 10.896 32.409 -5.241 1.00 . A A . 385 VAL HG13 1 1
4 4736 1 1 50 VAL HG21 H 8.788 29.495 -2.889 1.00 . A A . 385 VAL HG21 1 1
4 4737 1 1 50 VAL HG22 H 8.432 31.223 -2.775 1.00 . A A . 385 VAL HG22 1 1
4 4738 1 1 50 VAL HG23 H 7.987 30.307 -4.234 1.00 . A A . 385 VAL HG23 1 1
4 4739 1 1 50 VAL N N 10.919 28.441 -3.983 1.00 . A A . 385 VAL N 1 1
4 4740 1 1 50 VAL O O 11.621 30.078 -7.008 1.00 . A A . 385 VAL O 1 1
4 4741 1 1 51 SER C C 14.967 29.441 -6.593 1.00 . A A . 386 SER C 1 1
4 4742 1 1 51 SER CA C 14.175 30.612 -5.984 1.00 . A A . 386 SER CA 1 1
4 4743 1 1 51 SER CB C 15.069 31.446 -5.051 1.00 . A A . 386 SER CB 1 1
4 4744 1 1 51 SER H H 13.096 30.051 -4.227 1.00 . A A . 386 SER H 1 1
4 4745 1 1 51 SER HA H 13.848 31.257 -6.800 1.00 . A A . 386 SER HA 1 1
4 4746 1 1 51 SER HB2 H 14.466 32.225 -4.580 1.00 . A A . 386 SER HB2 1 1
4 4747 1 1 51 SER HB3 H 15.472 30.804 -4.266 1.00 . A A . 386 SER HB3 1 1
4 4748 1 1 51 SER HG H 15.783 32.770 -6.300 1.00 . A A . 386 SER HG 1 1
4 4749 1 1 51 SER N N 12.993 30.162 -5.226 1.00 . A A . 386 SER N 1 1
4 4750 1 1 51 SER O O 15.689 29.620 -7.577 1.00 . A A . 386 SER O 1 1
4 4751 1 1 51 SER OG O 16.142 32.061 -5.745 1.00 . A A . 386 SER OG 1 1
4 4752 1 1 52 LYS C C 17.130 27.200 -6.193 1.00 . A A . 387 LYS C 1 1
4 4753 1 1 52 LYS CA C 15.612 27.011 -6.311 1.00 . A A . 387 LYS CA 1 1
4 4754 1 1 52 LYS CB C 15.158 26.392 -7.654 1.00 . A A . 387 LYS CB 1 1
4 4755 1 1 52 LYS CD C 13.394 24.712 -6.836 1.00 . A A . 387 LYS CD 1 1
4 4756 1 1 52 LYS CE C 13.514 23.411 -7.636 1.00 . A A . 387 LYS CE 1 1
4 4757 1 1 52 LYS CG C 13.676 25.980 -7.664 1.00 . A A . 387 LYS CG 1 1
4 4758 1 1 52 LYS H H 14.178 28.173 -5.237 1.00 . A A . 387 LYS H 1 1
4 4759 1 1 52 LYS HA H 15.400 26.291 -5.523 1.00 . A A . 387 LYS HA 1 1
4 4760 1 1 52 LYS HB2 H 15.325 27.116 -8.453 1.00 . A A . 387 LYS HB2 1 1
4 4761 1 1 52 LYS HB3 H 15.762 25.511 -7.878 1.00 . A A . 387 LYS HB3 1 1
4 4762 1 1 52 LYS HD2 H 14.093 24.648 -6.005 1.00 . A A . 387 LYS HD2 1 1
4 4763 1 1 52 LYS HD3 H 12.399 24.783 -6.403 1.00 . A A . 387 LYS HD3 1 1
4 4764 1 1 52 LYS HE2 H 14.489 23.396 -8.125 1.00 . A A . 387 LYS HE2 1 1
4 4765 1 1 52 LYS HE3 H 13.485 22.571 -6.935 1.00 . A A . 387 LYS HE3 1 1
4 4766 1 1 52 LYS HG2 H 13.070 26.799 -7.276 1.00 . A A . 387 LYS HG2 1 1
4 4767 1 1 52 LYS HG3 H 13.365 25.823 -8.696 1.00 . A A . 387 LYS HG3 1 1
4 4768 1 1 52 LYS HZ1 H 11.512 23.253 -8.194 1.00 . A A . 387 LYS HZ1 1 1
4 4769 1 1 52 LYS HZ2 H 12.514 22.377 -9.139 1.00 . A A . 387 LYS HZ2 1 1
4 4770 1 1 52 LYS HZ3 H 12.432 23.994 -9.326 1.00 . A A . 387 LYS HZ3 1 1
4 4771 1 1 52 LYS N N 14.827 28.232 -6.010 1.00 . A A . 387 LYS N 1 1
4 4772 1 1 52 LYS NZ N 12.422 23.252 -8.638 1.00 . A A . 387 LYS NZ 1 1
4 4773 1 1 52 LYS O O 17.914 26.402 -6.715 1.00 . A A . 387 LYS O 1 1
4 4774 1 1 53 ALA C C 19.414 27.544 -4.004 1.00 . A A . 388 ALA C 1 1
4 4775 1 1 53 ALA CA C 18.937 28.485 -5.122 1.00 . A A . 388 ALA CA 1 1
4 4776 1 1 53 ALA CB C 19.082 29.961 -4.730 1.00 . A A . 388 ALA CB 1 1
4 4777 1 1 53 ALA H H 16.839 28.845 -5.072 1.00 . A A . 388 ALA H 1 1
4 4778 1 1 53 ALA HA H 19.561 28.285 -5.992 1.00 . A A . 388 ALA HA 1 1
4 4779 1 1 53 ALA HB1 H 20.115 30.175 -4.454 1.00 . A A . 388 ALA HB1 1 1
4 4780 1 1 53 ALA HB2 H 18.804 30.594 -5.574 1.00 . A A . 388 ALA HB2 1 1
4 4781 1 1 53 ALA HB3 H 18.429 30.192 -3.888 1.00 . A A . 388 ALA HB3 1 1
4 4782 1 1 53 ALA N N 17.545 28.244 -5.475 1.00 . A A . 388 ALA N 1 1
4 4783 1 1 53 ALA O O 18.622 27.069 -3.182 1.00 . A A . 388 ALA O 1 1
4 4784 1 1 54 ARG C C 22.517 27.359 -2.254 1.00 . A A . 389 ARG C 1 1
4 4785 1 1 54 ARG CA C 21.452 26.527 -2.971 1.00 . A A . 389 ARG CA 1 1
4 4786 1 1 54 ARG CB C 22.110 25.329 -3.663 1.00 . A A . 389 ARG CB 1 1
4 4787 1 1 54 ARG CD C 21.709 23.202 -4.942 1.00 . A A . 389 ARG CD 1 1
4 4788 1 1 54 ARG CG C 21.062 24.302 -4.102 1.00 . A A . 389 ARG CG 1 1
4 4789 1 1 54 ARG CZ C 22.526 22.936 -7.292 1.00 . A A . 389 ARG CZ 1 1
4 4790 1 1 54 ARG H H 21.294 27.705 -4.722 1.00 . A A . 389 ARG H 1 1
4 4791 1 1 54 ARG HA H 20.748 26.148 -2.230 1.00 . A A . 389 ARG HA 1 1
4 4792 1 1 54 ARG HB2 H 22.684 25.673 -4.524 1.00 . A A . 389 ARG HB2 1 1
4 4793 1 1 54 ARG HB3 H 22.793 24.842 -2.964 1.00 . A A . 389 ARG HB3 1 1
4 4794 1 1 54 ARG HD2 H 22.650 22.923 -4.471 1.00 . A A . 389 ARG HD2 1 1
4 4795 1 1 54 ARG HD3 H 21.043 22.340 -4.944 1.00 . A A . 389 ARG HD3 1 1
4 4796 1 1 54 ARG HE H 21.626 24.560 -6.589 1.00 . A A . 389 ARG HE 1 1
4 4797 1 1 54 ARG HG2 H 20.627 23.863 -3.209 1.00 . A A . 389 ARG HG2 1 1
4 4798 1 1 54 ARG HG3 H 20.266 24.777 -4.672 1.00 . A A . 389 ARG HG3 1 1
4 4799 1 1 54 ARG HH11 H 22.856 21.295 -6.194 1.00 . A A . 389 ARG HH11 1 1
4 4800 1 1 54 ARG HH12 H 23.398 21.207 -7.851 1.00 . A A . 389 ARG HH12 1 1
4 4801 1 1 54 ARG HH21 H 22.341 24.375 -8.683 1.00 . A A . 389 ARG HH21 1 1
4 4802 1 1 54 ARG HH22 H 23.107 22.903 -9.217 1.00 . A A . 389 ARG HH22 1 1
4 4803 1 1 54 ARG N N 20.734 27.323 -3.971 1.00 . A A . 389 ARG N 1 1
4 4804 1 1 54 ARG NE N 21.953 23.640 -6.332 1.00 . A A . 389 ARG NE 1 1
4 4805 1 1 54 ARG NH1 N 22.969 21.723 -7.099 1.00 . A A . 389 ARG NH1 1 1
4 4806 1 1 54 ARG NH2 N 22.671 23.442 -8.484 1.00 . A A . 389 ARG NH2 1 1
4 4807 1 1 54 ARG O O 23.029 28.345 -2.791 1.00 . A A . 389 ARG O 1 1
4 4808 1 1 55 GLY C C 23.871 27.028 1.220 1.00 . A A . 390 GLY C 1 1
4 4809 1 1 55 GLY CA C 23.936 27.510 -0.229 1.00 . A A . 390 GLY CA 1 1
4 4810 1 1 55 GLY H H 22.385 26.116 -0.689 1.00 . A A . 390 GLY H 1 1
4 4811 1 1 55 GLY HA2 H 24.906 27.234 -0.644 1.00 . A A . 390 GLY HA2 1 1
4 4812 1 1 55 GLY HA3 H 23.866 28.600 -0.234 1.00 . A A . 390 GLY HA3 1 1
4 4813 1 1 55 GLY N N 22.872 26.925 -1.052 1.00 . A A . 390 GLY N 1 1
4 4814 1 1 55 GLY O O 22.893 26.397 1.638 1.00 . A A . 390 GLY O 1 1
4 4815 1 1 56 TRP C C 23.883 28.202 4.052 1.00 . A A . 391 TRP C 1 1
4 4816 1 1 56 TRP CA C 24.874 27.190 3.448 1.00 . A A . 391 TRP CA 1 1
4 4817 1 1 56 TRP CB C 26.282 27.358 4.042 1.00 . A A . 391 TRP CB 1 1
4 4818 1 1 56 TRP CD1 C 28.302 26.449 2.797 1.00 . A A . 391 TRP CD1 1 1
4 4819 1 1 56 TRP CD2 C 27.375 24.914 4.148 1.00 . A A . 391 TRP CD2 1 1
4 4820 1 1 56 TRP CE2 C 28.490 24.288 3.513 1.00 . A A . 391 TRP CE2 1 1
4 4821 1 1 56 TRP CE3 C 26.639 24.121 5.056 1.00 . A A . 391 TRP CE3 1 1
4 4822 1 1 56 TRP CG C 27.278 26.296 3.669 1.00 . A A . 391 TRP CG 1 1
4 4823 1 1 56 TRP CH2 C 28.094 22.195 4.664 1.00 . A A . 391 TRP CH2 1 1
4 4824 1 1 56 TRP CZ2 C 28.856 22.957 3.764 1.00 . A A . 391 TRP CZ2 1 1
4 4825 1 1 56 TRP CZ3 C 26.987 22.778 5.305 1.00 . A A . 391 TRP CZ3 1 1
4 4826 1 1 56 TRP H H 25.656 27.898 1.600 1.00 . A A . 391 TRP H 1 1
4 4827 1 1 56 TRP HA H 24.529 26.188 3.683 1.00 . A A . 391 TRP HA 1 1
4 4828 1 1 56 TRP HB2 H 26.681 28.331 3.755 1.00 . A A . 391 TRP HB2 1 1
4 4829 1 1 56 TRP HB3 H 26.195 27.357 5.129 1.00 . A A . 391 TRP HB3 1 1
4 4830 1 1 56 TRP HD1 H 28.529 27.364 2.259 1.00 . A A . 391 TRP HD1 1 1
4 4831 1 1 56 TRP HE1 H 29.821 25.139 2.099 1.00 . A A . 391 TRP HE1 1 1
4 4832 1 1 56 TRP HE3 H 25.793 24.553 5.561 1.00 . A A . 391 TRP HE3 1 1
4 4833 1 1 56 TRP HH2 H 28.356 21.163 4.863 1.00 . A A . 391 TRP HH2 1 1
4 4834 1 1 56 TRP HZ2 H 29.710 22.525 3.262 1.00 . A A . 391 TRP HZ2 1 1
4 4835 1 1 56 TRP HZ3 H 26.399 22.191 5.998 1.00 . A A . 391 TRP HZ3 1 1
4 4836 1 1 56 TRP N N 24.913 27.331 1.993 1.00 . A A . 391 TRP N 1 1
4 4837 1 1 56 TRP NE1 N 29.012 25.268 2.700 1.00 . A A . 391 TRP NE1 1 1
4 4838 1 1 56 TRP O O 23.689 29.298 3.520 1.00 . A A . 391 TRP O 1 1
4 4839 1 1 57 PHE C C 22.363 28.304 7.431 1.00 . A A . 392 PHE C 1 1
4 4840 1 1 57 PHE CA C 22.425 28.774 5.965 1.00 . A A . 392 PHE CA 1 1
4 4841 1 1 57 PHE CB C 21.014 28.876 5.353 1.00 . A A . 392 PHE CB 1 1
4 4842 1 1 57 PHE CD1 C 20.384 26.566 4.533 1.00 . A A . 392 PHE CD1 1 1
4 4843 1 1 57 PHE CD2 C 19.213 27.476 6.472 1.00 . A A . 392 PHE CD2 1 1
4 4844 1 1 57 PHE CE1 C 19.649 25.374 4.644 1.00 . A A . 392 PHE CE1 1 1
4 4845 1 1 57 PHE CE2 C 18.490 26.273 6.586 1.00 . A A . 392 PHE CE2 1 1
4 4846 1 1 57 PHE CG C 20.176 27.615 5.450 1.00 . A A . 392 PHE CG 1 1
4 4847 1 1 57 PHE CZ C 18.695 25.229 5.667 1.00 . A A . 392 PHE CZ 1 1
4 4848 1 1 57 PHE H H 23.368 26.913 5.520 1.00 . A A . 392 PHE H 1 1
4 4849 1 1 57 PHE HA H 22.882 29.764 5.937 1.00 . A A . 392 PHE HA 1 1
4 4850 1 1 57 PHE HB2 H 20.473 29.682 5.843 1.00 . A A . 392 PHE HB2 1 1
4 4851 1 1 57 PHE HB3 H 21.102 29.163 4.307 1.00 . A A . 392 PHE HB3 1 1
4 4852 1 1 57 PHE HD1 H 21.125 26.667 3.753 1.00 . A A . 392 PHE HD1 1 1
4 4853 1 1 57 PHE HD2 H 19.034 28.282 7.180 1.00 . A A . 392 PHE HD2 1 1
4 4854 1 1 57 PHE HE1 H 19.838 24.560 3.961 1.00 . A A . 392 PHE HE1 1 1
4 4855 1 1 57 PHE HE2 H 17.782 26.142 7.389 1.00 . A A . 392 PHE HE2 1 1
4 4856 1 1 57 PHE HZ H 18.136 24.308 5.760 1.00 . A A . 392 PHE HZ 1 1
4 4857 1 1 57 PHE N N 23.262 27.863 5.177 1.00 . A A . 392 PHE N 1 1
4 4858 1 1 57 PHE O O 22.551 27.112 7.698 1.00 . A A . 392 PHE O 1 1
4 4859 1 1 58 PRO C C 20.791 27.904 10.005 1.00 . A A . 393 PRO C 1 1
4 4860 1 1 58 PRO CA C 21.997 28.827 9.802 1.00 . A A . 393 PRO CA 1 1
4 4861 1 1 58 PRO CB C 21.852 30.141 10.580 1.00 . A A . 393 PRO CB 1 1
4 4862 1 1 58 PRO CD C 21.926 30.635 8.212 1.00 . A A . 393 PRO CD 1 1
4 4863 1 1 58 PRO CG C 21.412 31.168 9.538 1.00 . A A . 393 PRO CG 1 1
4 4864 1 1 58 PRO HA H 22.898 28.308 10.127 1.00 . A A . 393 PRO HA 1 1
4 4865 1 1 58 PRO HB2 H 21.130 30.053 11.390 1.00 . A A . 393 PRO HB2 1 1
4 4866 1 1 58 PRO HB3 H 22.811 30.442 10.986 1.00 . A A . 393 PRO HB3 1 1
4 4867 1 1 58 PRO HD2 H 21.187 30.856 7.444 1.00 . A A . 393 PRO HD2 1 1
4 4868 1 1 58 PRO HD3 H 22.877 31.106 7.965 1.00 . A A . 393 PRO HD3 1 1
4 4869 1 1 58 PRO HG2 H 20.328 31.201 9.486 1.00 . A A . 393 PRO HG2 1 1
4 4870 1 1 58 PRO HG3 H 21.812 32.157 9.745 1.00 . A A . 393 PRO HG3 1 1
4 4871 1 1 58 PRO N N 22.117 29.206 8.398 1.00 . A A . 393 PRO N 1 1
4 4872 1 1 58 PRO O O 19.656 28.312 9.755 1.00 . A A . 393 PRO O 1 1
4 4873 1 1 59 SER C C 18.836 26.314 11.673 1.00 . A A . 394 SER C 1 1
4 4874 1 1 59 SER CA C 19.893 25.728 10.725 1.00 . A A . 394 SER CA 1 1
4 4875 1 1 59 SER CB C 20.385 24.379 11.282 1.00 . A A . 394 SER CB 1 1
4 4876 1 1 59 SER H H 21.945 26.357 10.678 1.00 . A A . 394 SER H 1 1
4 4877 1 1 59 SER HA H 19.410 25.543 9.766 1.00 . A A . 394 SER HA 1 1
4 4878 1 1 59 SER HB2 H 20.289 24.371 12.360 1.00 . A A . 394 SER HB2 1 1
4 4879 1 1 59 SER HB3 H 19.740 23.582 10.916 1.00 . A A . 394 SER HB3 1 1
4 4880 1 1 59 SER HG H 21.986 23.286 11.414 1.00 . A A . 394 SER HG 1 1
4 4881 1 1 59 SER N N 20.998 26.677 10.492 1.00 . A A . 394 SER N 1 1
4 4882 1 1 59 SER O O 17.635 26.142 11.460 1.00 . A A . 394 SER O 1 1
4 4883 1 1 59 SER OG O 21.734 24.097 10.953 1.00 . A A . 394 SER OG 1 1
4 4884 1 1 60 SER C C 17.469 28.792 13.123 1.00 . A A . 395 SER C 1 1
4 4885 1 1 60 SER CA C 18.483 27.780 13.684 1.00 . A A . 395 SER CA 1 1
4 4886 1 1 60 SER CB C 19.421 28.500 14.665 1.00 . A A . 395 SER CB 1 1
4 4887 1 1 60 SER H H 20.294 27.139 12.784 1.00 . A A . 395 SER H 1 1
4 4888 1 1 60 SER HA H 17.920 27.033 14.244 1.00 . A A . 395 SER HA 1 1
4 4889 1 1 60 SER HB2 H 19.937 29.309 14.142 1.00 . A A . 395 SER HB2 1 1
4 4890 1 1 60 SER HB3 H 18.835 28.925 15.482 1.00 . A A . 395 SER HB3 1 1
4 4891 1 1 60 SER HG H 20.989 28.083 15.763 1.00 . A A . 395 SER HG 1 1
4 4892 1 1 60 SER N N 19.291 27.084 12.670 1.00 . A A . 395 SER N 1 1
4 4893 1 1 60 SER O O 16.481 29.092 13.791 1.00 . A A . 395 SER O 1 1
4 4894 1 1 60 SER OG O 20.380 27.593 15.191 1.00 . A A . 395 SER OG 1 1
4 4895 1 1 61 TYR C C 15.504 29.387 10.608 1.00 . A A . 396 TYR C 1 1
4 4896 1 1 61 TYR CA C 16.710 30.165 11.179 1.00 . A A . 396 TYR CA 1 1
4 4897 1 1 61 TYR CB C 17.456 30.944 10.083 1.00 . A A . 396 TYR CB 1 1
4 4898 1 1 61 TYR CD1 C 19.016 32.317 11.547 1.00 . A A . 396 TYR CD1 1 1
4 4899 1 1 61 TYR CD2 C 17.565 33.479 9.972 1.00 . A A . 396 TYR CD2 1 1
4 4900 1 1 61 TYR CE1 C 19.581 33.545 11.939 1.00 . A A . 396 TYR CE1 1 1
4 4901 1 1 61 TYR CE2 C 18.111 34.711 10.383 1.00 . A A . 396 TYR CE2 1 1
4 4902 1 1 61 TYR CG C 18.021 32.277 10.550 1.00 . A A . 396 TYR CG 1 1
4 4903 1 1 61 TYR CZ C 19.127 34.747 11.360 1.00 . A A . 396 TYR CZ 1 1
4 4904 1 1 61 TYR H H 18.487 28.995 11.382 1.00 . A A . 396 TYR H 1 1
4 4905 1 1 61 TYR HA H 16.300 30.893 11.880 1.00 . A A . 396 TYR HA 1 1
4 4906 1 1 61 TYR HB2 H 18.266 30.339 9.689 1.00 . A A . 396 TYR HB2 1 1
4 4907 1 1 61 TYR HB3 H 16.806 31.113 9.226 1.00 . A A . 396 TYR HB3 1 1
4 4908 1 1 61 TYR HD1 H 19.374 31.399 11.992 1.00 . A A . 396 TYR HD1 1 1
4 4909 1 1 61 TYR HD2 H 16.800 33.457 9.207 1.00 . A A . 396 TYR HD2 1 1
4 4910 1 1 61 TYR HE1 H 20.370 33.579 12.672 1.00 . A A . 396 TYR HE1 1 1
4 4911 1 1 61 TYR HE2 H 17.763 35.631 9.946 1.00 . A A . 396 TYR HE2 1 1
4 4912 1 1 61 TYR HH H 19.278 36.677 11.271 1.00 . A A . 396 TYR HH 1 1
4 4913 1 1 61 TYR N N 17.670 29.304 11.900 1.00 . A A . 396 TYR N 1 1
4 4914 1 1 61 TYR O O 14.609 29.971 9.988 1.00 . A A . 396 TYR O 1 1
4 4915 1 1 61 TYR OH O 19.676 35.933 11.739 1.00 . A A . 396 TYR OH 1 1
4 4916 1 1 62 THR C C 13.954 26.207 11.490 1.00 . A A . 397 THR C 1 1
4 4917 1 1 62 THR CA C 14.397 27.162 10.380 1.00 . A A . 397 THR CA 1 1
4 4918 1 1 62 THR CB C 14.843 26.348 9.150 1.00 . A A . 397 THR CB 1 1
4 4919 1 1 62 THR CG2 C 15.348 27.228 8.007 1.00 . A A . 397 THR CG2 1 1
4 4920 1 1 62 THR H H 16.209 27.658 11.369 1.00 . A A . 397 THR H 1 1
4 4921 1 1 62 THR HA H 13.525 27.747 10.098 1.00 . A A . 397 THR HA 1 1
4 4922 1 1 62 THR HB H 13.980 25.792 8.782 1.00 . A A . 397 THR HB 1 1
4 4923 1 1 62 THR HG1 H 16.445 25.816 10.130 1.00 . A A . 397 THR HG1 1 1
4 4924 1 1 62 THR HG21 H 14.622 28.007 7.807 1.00 . A A . 397 THR HG21 1 1
4 4925 1 1 62 THR HG22 H 15.472 26.625 7.107 1.00 . A A . 397 THR HG22 1 1
4 4926 1 1 62 THR HG23 H 16.298 27.693 8.268 1.00 . A A . 397 THR HG23 1 1
4 4927 1 1 62 THR N N 15.456 28.072 10.834 1.00 . A A . 397 THR N 1 1
4 4928 1 1 62 THR O O 14.657 26.010 12.486 1.00 . A A . 397 THR O 1 1
4 4929 1 1 62 THR OG1 O 15.860 25.418 9.462 1.00 . A A . 397 THR OG1 1 1
4 4930 1 1 63 LYS C C 11.653 23.412 11.382 1.00 . A A . 398 LYS C 1 1
4 4931 1 1 63 LYS CA C 12.187 24.594 12.199 1.00 . A A . 398 LYS CA 1 1
4 4932 1 1 63 LYS CB C 11.090 25.246 13.068 1.00 . A A . 398 LYS CB 1 1
4 4933 1 1 63 LYS CD C 10.598 26.994 14.899 1.00 . A A . 398 LYS CD 1 1
4 4934 1 1 63 LYS CE C 10.232 26.061 16.060 1.00 . A A . 398 LYS CE 1 1
4 4935 1 1 63 LYS CG C 11.641 26.380 13.955 1.00 . A A . 398 LYS CG 1 1
4 4936 1 1 63 LYS H H 12.244 25.844 10.474 1.00 . A A . 398 LYS H 1 1
4 4937 1 1 63 LYS HA H 12.960 24.197 12.862 1.00 . A A . 398 LYS HA 1 1
4 4938 1 1 63 LYS HB2 H 10.307 25.646 12.422 1.00 . A A . 398 LYS HB2 1 1
4 4939 1 1 63 LYS HB3 H 10.649 24.479 13.707 1.00 . A A . 398 LYS HB3 1 1
4 4940 1 1 63 LYS HD2 H 11.017 27.916 15.309 1.00 . A A . 398 LYS HD2 1 1
4 4941 1 1 63 LYS HD3 H 9.700 27.242 14.334 1.00 . A A . 398 LYS HD3 1 1
4 4942 1 1 63 LYS HE2 H 9.757 25.161 15.660 1.00 . A A . 398 LYS HE2 1 1
4 4943 1 1 63 LYS HE3 H 11.150 25.760 16.574 1.00 . A A . 398 LYS HE3 1 1
4 4944 1 1 63 LYS HG2 H 12.479 26.008 14.545 1.00 . A A . 398 LYS HG2 1 1
4 4945 1 1 63 LYS HG3 H 12.008 27.181 13.312 1.00 . A A . 398 LYS HG3 1 1
4 4946 1 1 63 LYS HZ1 H 9.071 26.111 17.785 1.00 . A A . 398 LYS HZ1 1 1
4 4947 1 1 63 LYS HZ2 H 8.455 27.021 16.577 1.00 . A A . 398 LYS HZ2 1 1
4 4948 1 1 63 LYS HZ3 H 9.746 27.554 17.429 1.00 . A A . 398 LYS HZ3 1 1
4 4949 1 1 63 LYS N N 12.780 25.597 11.303 1.00 . A A . 398 LYS N 1 1
4 4950 1 1 63 LYS NZ N 9.316 26.732 17.023 1.00 . A A . 398 LYS NZ 1 1
4 4951 1 1 63 LYS O O 11.380 23.539 10.184 1.00 . A A . 398 LYS O 1 1
4 4952 1 1 64 LEU C C 9.670 21.142 10.851 1.00 . A A . 399 LEU C 1 1
4 4953 1 1 64 LEU CA C 11.103 20.996 11.405 1.00 . A A . 399 LEU CA 1 1
4 4954 1 1 64 LEU CB C 11.231 19.875 12.463 1.00 . A A . 399 LEU CB 1 1
4 4955 1 1 64 LEU CD1 C 10.251 18.020 10.997 1.00 . A A . 399 LEU CD1 1 1
4 4956 1 1 64 LEU CD2 C 12.714 18.219 11.221 1.00 . A A . 399 LEU CD2 1 1
4 4957 1 1 64 LEU CG C 11.379 18.434 11.939 1.00 . A A . 399 LEU CG 1 1
4 4958 1 1 64 LEU H H 11.769 22.239 13.012 1.00 . A A . 399 LEU H 1 1
4 4959 1 1 64 LEU HA H 11.781 20.786 10.578 1.00 . A A . 399 LEU HA 1 1
4 4960 1 1 64 LEU HB2 H 12.106 20.074 13.085 1.00 . A A . 399 LEU HB2 1 1
4 4961 1 1 64 LEU HB3 H 10.364 19.915 13.125 1.00 . A A . 399 LEU HB3 1 1
4 4962 1 1 64 LEU HD11 H 9.298 18.300 11.444 1.00 . A A . 399 LEU HD11 1 1
4 4963 1 1 64 LEU HD12 H 10.275 16.939 10.858 1.00 . A A . 399 LEU HD12 1 1
4 4964 1 1 64 LEU HD13 H 10.363 18.501 10.029 1.00 . A A . 399 LEU HD13 1 1
4 4965 1 1 64 LEU HD21 H 12.765 18.814 10.310 1.00 . A A . 399 LEU HD21 1 1
4 4966 1 1 64 LEU HD22 H 12.820 17.165 10.964 1.00 . A A . 399 LEU HD22 1 1
4 4967 1 1 64 LEU HD23 H 13.534 18.501 11.883 1.00 . A A . 399 LEU HD23 1 1
4 4968 1 1 64 LEU HG H 11.355 17.770 12.804 1.00 . A A . 399 LEU HG 1 1
4 4969 1 1 64 LEU N N 11.540 22.252 12.027 1.00 . A A . 399 LEU N 1 1
4 4970 1 1 64 LEU O O 8.756 21.521 11.588 1.00 . A A . 399 LEU O 1 1
4 4971 1 1 65 LEU C C 7.027 20.236 9.440 1.00 . A A . 400 LEU C 1 1
4 4972 1 1 65 LEU CA C 8.186 21.066 8.875 1.00 . A A . 400 LEU CA 1 1
4 4973 1 1 65 LEU CB C 8.379 20.878 7.354 1.00 . A A . 400 LEU CB 1 1
4 4974 1 1 65 LEU CD1 C 6.681 22.515 6.438 1.00 . A A . 400 LEU CD1 1 1
4 4975 1 1 65 LEU CD2 C 7.208 20.482 5.129 1.00 . A A . 400 LEU CD2 1 1
4 4976 1 1 65 LEU CG C 7.075 21.043 6.543 1.00 . A A . 400 LEU CG 1 1
4 4977 1 1 65 LEU H H 10.270 20.582 8.992 1.00 . A A . 400 LEU H 1 1
4 4978 1 1 65 LEU HA H 7.906 22.058 9.088 1.00 . A A . 400 LEU HA 1 1
4 4979 1 1 65 LEU HB2 H 9.119 21.595 6.992 1.00 . A A . 400 LEU HB2 1 1
4 4980 1 1 65 LEU HB3 H 8.786 19.883 7.185 1.00 . A A . 400 LEU HB3 1 1
4 4981 1 1 65 LEU HD11 H 6.562 22.944 7.431 1.00 . A A . 400 LEU HD11 1 1
4 4982 1 1 65 LEU HD12 H 5.740 22.613 5.898 1.00 . A A . 400 LEU HD12 1 1
4 4983 1 1 65 LEU HD13 H 7.456 23.064 5.901 1.00 . A A . 400 LEU HD13 1 1
4 4984 1 1 65 LEU HD21 H 7.881 21.102 4.537 1.00 . A A . 400 LEU HD21 1 1
4 4985 1 1 65 LEU HD22 H 6.228 20.479 4.653 1.00 . A A . 400 LEU HD22 1 1
4 4986 1 1 65 LEU HD23 H 7.580 19.457 5.171 1.00 . A A . 400 LEU HD23 1 1
4 4987 1 1 65 LEU HG H 6.274 20.489 7.026 1.00 . A A . 400 LEU HG 1 1
4 4988 1 1 65 LEU N N 9.477 20.866 9.552 1.00 . A A . 400 LEU N 1 1
4 4989 1 1 65 LEU O O 5.908 20.702 9.661 1.00 . A A . 400 LEU O 1 1
4 4990 1 1 66 GLU C C 6.537 17.740 11.674 1.00 . A A . 401 GLU C 1 1
4 4991 1 1 66 GLU CA C 6.496 17.893 10.135 1.00 . A A . 401 GLU CA 1 1
4 4992 1 1 66 GLU CB C 6.832 16.592 9.384 1.00 . A A . 401 GLU CB 1 1
4 4993 1 1 66 GLU CD C 6.667 15.368 7.170 1.00 . A A . 401 GLU CD 1 1
4 4994 1 1 66 GLU CG C 6.659 16.744 7.864 1.00 . A A . 401 GLU CG 1 1
4 4995 1 1 66 GLU H H 8.326 18.840 9.447 1.00 . A A . 401 GLU H 1 1
4 4996 1 1 66 GLU HA H 5.461 18.143 9.887 1.00 . A A . 401 GLU HA 1 1
4 4997 1 1 66 GLU HB2 H 7.859 16.292 9.602 1.00 . A A . 401 GLU HB2 1 1
4 4998 1 1 66 GLU HB3 H 6.156 15.809 9.732 1.00 . A A . 401 GLU HB3 1 1
4 4999 1 1 66 GLU HG2 H 5.714 17.255 7.664 1.00 . A A . 401 GLU HG2 1 1
4 5000 1 1 66 GLU HG3 H 7.464 17.369 7.469 1.00 . A A . 401 GLU HG3 1 1
4 5001 1 1 66 GLU N N 7.360 18.988 9.670 1.00 . A A . 401 GLU N 1 1
4 5002 1 1 66 GLU O O 6.906 16.691 12.212 1.00 . A A . 401 GLU O 1 1
4 5003 1 1 66 GLU OE1 O 7.751 14.744 7.064 1.00 . A A . 401 GLU OE1 1 1
4 5004 1 1 66 GLU OE2 O 5.587 14.901 6.728 1.00 . A A . 401 GLU OE2 1 1
4 5005 1 1 67 GLU C C 5.393 17.821 14.586 1.00 . A A . 402 GLU C 1 1
4 5006 1 1 67 GLU CA C 6.144 18.952 13.850 1.00 . A A . 402 GLU CA 1 1
4 5007 1 1 67 GLU CB C 5.629 20.353 14.236 1.00 . A A . 402 GLU CB 1 1
4 5008 1 1 67 GLU CD C 3.049 20.170 14.646 1.00 . A A . 402 GLU CD 1 1
4 5009 1 1 67 GLU CG C 4.202 20.734 13.776 1.00 . A A . 402 GLU CG 1 1
4 5010 1 1 67 GLU H H 5.959 19.650 11.834 1.00 . A A . 402 GLU H 1 1
4 5011 1 1 67 GLU HA H 7.164 18.895 14.216 1.00 . A A . 402 GLU HA 1 1
4 5012 1 1 67 GLU HB2 H 5.702 20.473 15.317 1.00 . A A . 402 GLU HB2 1 1
4 5013 1 1 67 GLU HB3 H 6.310 21.082 13.797 1.00 . A A . 402 GLU HB3 1 1
4 5014 1 1 67 GLU HG2 H 4.130 21.826 13.803 1.00 . A A . 402 GLU HG2 1 1
4 5015 1 1 67 GLU HG3 H 4.066 20.443 12.731 1.00 . A A . 402 GLU HG3 1 1
4 5016 1 1 67 GLU N N 6.209 18.832 12.376 1.00 . A A . 402 GLU N 1 1
4 5017 1 1 67 GLU O O 5.876 17.407 15.666 1.00 . A A . 402 GLU O 1 1
4 5018 1 1 67 GLU OE1 O 3.139 20.192 15.902 1.00 . A A . 402 GLU OE1 1 1
4 5019 1 1 67 GLU OE2 O 1.987 19.789 14.085 1.00 . A A . 402 GLU OE2 1 1
4 5020 2 2 27 HIS C C 29.138 20.067 -4.074 1.00 . B B . 526 HIS C 1 1
4 5021 2 2 27 HIS CA C 29.451 18.929 -5.056 1.00 . B B . 526 HIS CA 1 1
4 5022 2 2 27 HIS CB C 30.827 19.149 -5.717 1.00 . B B . 526 HIS CB 1 1
4 5023 2 2 27 HIS CD2 C 31.392 16.756 -6.502 1.00 . B B . 526 HIS CD2 1 1
4 5024 2 2 27 HIS CE1 C 31.769 17.130 -8.640 1.00 . B B . 526 HIS CE1 1 1
4 5025 2 2 27 HIS CG C 31.210 18.096 -6.734 1.00 . B B . 526 HIS CG 1 1
4 5026 2 2 27 HIS H H 28.281 19.642 -6.603 1.00 . B B . 526 HIS H 1 1
4 5027 2 2 27 HIS HA H 29.502 18.001 -4.485 1.00 . B B . 526 HIS HA 1 1
4 5028 2 2 27 HIS HB2 H 30.839 20.124 -6.211 1.00 . B B . 526 HIS HB2 1 1
4 5029 2 2 27 HIS HB3 H 31.594 19.165 -4.941 1.00 . B B . 526 HIS HB3 1 1
4 5030 2 2 27 HIS HD1 H 31.427 19.200 -8.563 1.00 . B B . 526 HIS HD1 1 1
4 5031 2 2 27 HIS HD2 H 31.285 16.257 -5.544 1.00 . B B . 526 HIS HD2 1 1
4 5032 2 2 27 HIS HE1 H 32.018 16.994 -9.688 1.00 . B B . 526 HIS HE1 1 1
4 5033 2 2 27 HIS N N 28.367 18.793 -6.062 1.00 . B B . 526 HIS N 1 1
4 5034 2 2 27 HIS ND1 N 31.452 18.307 -8.076 1.00 . B B . 526 HIS ND1 1 1
4 5035 2 2 27 HIS NE2 N 31.742 16.149 -7.717 1.00 . B B . 526 HIS NE2 1 1
4 5036 2 2 27 HIS O O 28.869 21.197 -4.491 1.00 . B B . 526 HIS O 1 1
4 5037 2 2 28 ILE C C 30.056 21.736 -1.555 1.00 . B B . 527 ILE C 1 1
4 5038 2 2 28 ILE CA C 28.860 20.762 -1.694 1.00 . B B . 527 ILE CA 1 1
4 5039 2 2 28 ILE CB C 28.568 20.027 -0.360 1.00 . B B . 527 ILE CB 1 1
4 5040 2 2 28 ILE CD1 C 27.102 18.173 0.709 1.00 . B B . 527 ILE CD1 1 1
4 5041 2 2 28 ILE CG1 C 27.424 18.996 -0.542 1.00 . B B . 527 ILE CG1 1 1
4 5042 2 2 28 ILE CG2 C 28.206 21.024 0.757 1.00 . B B . 527 ILE CG2 1 1
4 5043 2 2 28 ILE H H 29.400 18.845 -2.478 1.00 . B B . 527 ILE H 1 1
4 5044 2 2 28 ILE HA H 27.969 21.326 -1.968 1.00 . B B . 527 ILE HA 1 1
4 5045 2 2 28 ILE HB H 29.469 19.489 -0.056 1.00 . B B . 527 ILE HB 1 1
4 5046 2 2 28 ILE HD11 H 26.696 18.819 1.480 1.00 . B B . 527 ILE HD11 1 1
4 5047 2 2 28 ILE HD12 H 26.355 17.418 0.464 1.00 . B B . 527 ILE HD12 1 1
4 5048 2 2 28 ILE HD13 H 28.003 17.684 1.081 1.00 . B B . 527 ILE HD13 1 1
4 5049 2 2 28 ILE HG12 H 26.520 19.514 -0.861 1.00 . B B . 527 ILE HG12 1 1
4 5050 2 2 28 ILE HG13 H 27.690 18.284 -1.322 1.00 . B B . 527 ILE HG13 1 1
4 5051 2 2 28 ILE HG21 H 28.123 20.513 1.716 1.00 . B B . 527 ILE HG21 1 1
4 5052 2 2 28 ILE HG22 H 28.980 21.776 0.870 1.00 . B B . 527 ILE HG22 1 1
4 5053 2 2 28 ILE HG23 H 27.260 21.516 0.535 1.00 . B B . 527 ILE HG23 1 1
4 5054 2 2 28 ILE N N 29.139 19.781 -2.765 1.00 . B B . 527 ILE N 1 1
4 5055 2 2 28 ILE O O 31.203 21.274 -1.492 1.00 . B B . 527 ILE O 1 1
4 5056 2 2 29 PRO C C 31.486 24.023 0.104 1.00 . B B . 528 PRO C 1 1
4 5057 2 2 29 PRO CA C 30.891 24.064 -1.320 1.00 . B B . 528 PRO CA 1 1
4 5058 2 2 29 PRO CB C 30.220 25.413 -1.611 1.00 . B B . 528 PRO CB 1 1
4 5059 2 2 29 PRO CD C 28.530 23.714 -1.593 1.00 . B B . 528 PRO CD 1 1
4 5060 2 2 29 PRO CG C 28.756 25.179 -1.243 1.00 . B B . 528 PRO CG 1 1
4 5061 2 2 29 PRO HA H 31.688 23.892 -2.045 1.00 . B B . 528 PRO HA 1 1
4 5062 2 2 29 PRO HB2 H 30.659 26.226 -1.031 1.00 . B B . 528 PRO HB2 1 1
4 5063 2 2 29 PRO HB3 H 30.293 25.634 -2.677 1.00 . B B . 528 PRO HB3 1 1
4 5064 2 2 29 PRO HD2 H 27.818 23.278 -0.894 1.00 . B B . 528 PRO HD2 1 1
4 5065 2 2 29 PRO HD3 H 28.153 23.627 -2.613 1.00 . B B . 528 PRO HD3 1 1
4 5066 2 2 29 PRO HG2 H 28.618 25.321 -0.171 1.00 . B B . 528 PRO HG2 1 1
4 5067 2 2 29 PRO HG3 H 28.083 25.822 -1.807 1.00 . B B . 528 PRO HG3 1 1
4 5068 2 2 29 PRO N N 29.830 23.067 -1.505 1.00 . B B . 528 PRO N 1 1
4 5069 2 2 29 PRO O O 30.830 23.537 1.031 1.00 . B B . 528 PRO O 1 1
4 5070 2 2 30 PRO C C 32.498 25.428 2.659 1.00 . B B . 529 PRO C 1 1
4 5071 2 2 30 PRO CA C 33.306 24.584 1.665 1.00 . B B . 529 PRO CA 1 1
4 5072 2 2 30 PRO CB C 34.709 25.163 1.481 1.00 . B B . 529 PRO CB 1 1
4 5073 2 2 30 PRO CD C 33.561 25.222 -0.636 1.00 . B B . 529 PRO CD 1 1
4 5074 2 2 30 PRO CG C 34.612 25.969 0.185 1.00 . B B . 529 PRO CG 1 1
4 5075 2 2 30 PRO HA H 33.387 23.566 2.048 1.00 . B B . 529 PRO HA 1 1
4 5076 2 2 30 PRO HB2 H 34.981 25.792 2.332 1.00 . B B . 529 PRO HB2 1 1
4 5077 2 2 30 PRO HB3 H 35.426 24.350 1.353 1.00 . B B . 529 PRO HB3 1 1
4 5078 2 2 30 PRO HD2 H 33.009 25.924 -1.260 1.00 . B B . 529 PRO HD2 1 1
4 5079 2 2 30 PRO HD3 H 34.040 24.467 -1.259 1.00 . B B . 529 PRO HD3 1 1
4 5080 2 2 30 PRO HG2 H 34.249 26.973 0.408 1.00 . B B . 529 PRO HG2 1 1
4 5081 2 2 30 PRO HG3 H 35.569 26.017 -0.335 1.00 . B B . 529 PRO HG3 1 1
4 5082 2 2 30 PRO N N 32.697 24.566 0.334 1.00 . B B . 529 PRO N 1 1
4 5083 2 2 30 PRO O O 31.938 26.471 2.306 1.00 . B B . 529 PRO O 1 1
4 5084 2 2 31 ALA C C 32.725 26.961 5.430 1.00 . B B . 530 ALA C 1 1
4 5085 2 2 31 ALA CA C 31.857 25.743 5.013 1.00 . B B . 530 ALA CA 1 1
4 5086 2 2 31 ALA CB C 31.606 24.774 6.179 1.00 . B B . 530 ALA CB 1 1
4 5087 2 2 31 ALA H H 32.949 24.132 4.146 1.00 . B B . 530 ALA H 1 1
4 5088 2 2 31 ALA HA H 30.904 26.120 4.653 1.00 . B B . 530 ALA HA 1 1
4 5089 2 2 31 ALA HB1 H 32.549 24.353 6.530 1.00 . B B . 530 ALA HB1 1 1
4 5090 2 2 31 ALA HB2 H 31.122 25.292 7.006 1.00 . B B . 530 ALA HB2 1 1
4 5091 2 2 31 ALA HB3 H 30.951 23.967 5.849 1.00 . B B . 530 ALA HB3 1 1
4 5092 2 2 31 ALA N N 32.463 24.987 3.919 1.00 . B B . 530 ALA N 1 1
4 5093 2 2 31 ALA O O 33.947 26.944 5.219 1.00 . B B . 530 ALA O 1 1
4 5094 2 2 32 PRO C C 33.770 28.911 7.703 1.00 . B B . 531 PRO C 1 1
4 5095 2 2 32 PRO CA C 32.857 29.197 6.497 1.00 . B B . 531 PRO CA 1 1
4 5096 2 2 32 PRO CB C 31.778 30.231 6.840 1.00 . B B . 531 PRO CB 1 1
4 5097 2 2 32 PRO CD C 30.705 28.179 6.278 1.00 . B B . 531 PRO CD 1 1
4 5098 2 2 32 PRO CG C 30.581 29.374 7.215 1.00 . B B . 531 PRO CG 1 1
4 5099 2 2 32 PRO HA H 33.476 29.591 5.691 1.00 . B B . 531 PRO HA 1 1
4 5100 2 2 32 PRO HB2 H 32.059 30.877 7.668 1.00 . B B . 531 PRO HB2 1 1
4 5101 2 2 32 PRO HB3 H 31.548 30.827 5.959 1.00 . B B . 531 PRO HB3 1 1
4 5102 2 2 32 PRO HD2 H 30.254 27.299 6.736 1.00 . B B . 531 PRO HD2 1 1
4 5103 2 2 32 PRO HD3 H 30.208 28.415 5.339 1.00 . B B . 531 PRO HD3 1 1
4 5104 2 2 32 PRO HG2 H 30.701 29.041 8.245 1.00 . B B . 531 PRO HG2 1 1
4 5105 2 2 32 PRO HG3 H 29.640 29.905 7.073 1.00 . B B . 531 PRO HG3 1 1
4 5106 2 2 32 PRO N N 32.130 28.013 6.032 1.00 . B B . 531 PRO N 1 1
4 5107 2 2 32 PRO O O 33.766 27.825 8.291 1.00 . B B . 531 PRO O 1 1
4 5108 2 2 33 ASN C C 34.903 30.319 10.545 1.00 . B B . 532 ASN C 1 1
4 5109 2 2 33 ASN CA C 35.511 29.876 9.195 1.00 . B B . 532 ASN CA 1 1
4 5110 2 2 33 ASN CB C 36.726 30.728 8.781 1.00 . B B . 532 ASN CB 1 1
4 5111 2 2 33 ASN CG C 38.056 30.251 9.355 1.00 . B B . 532 ASN CG 1 1
4 5112 2 2 33 ASN H H 34.427 30.816 7.620 1.00 . B B . 532 ASN H 1 1
4 5113 2 2 33 ASN HA H 35.833 28.839 9.311 1.00 . B B . 532 ASN HA 1 1
4 5114 2 2 33 ASN HB2 H 36.810 30.700 7.697 1.00 . B B . 532 ASN HB2 1 1
4 5115 2 2 33 ASN HB3 H 36.567 31.768 9.073 1.00 . B B . 532 ASN HB3 1 1
4 5116 2 2 33 ASN HD21 H 39.092 31.517 8.166 1.00 . B B . 532 ASN HD21 1 1
4 5117 2 2 33 ASN HD22 H 40.047 30.484 9.224 1.00 . B B . 532 ASN HD22 1 1
4 5118 2 2 33 ASN N N 34.538 29.931 8.096 1.00 . B B . 532 ASN N 1 1
4 5119 2 2 33 ASN ND2 N 39.152 30.803 8.880 1.00 . B B . 532 ASN ND2 1 1
4 5120 2 2 33 ASN O O 35.622 30.509 11.530 1.00 . B B . 532 ASN O 1 1
4 5121 2 2 33 ASN OD1 O 38.149 29.365 10.197 1.00 . B B . 532 ASN OD1 1 1
4 5122 2 2 34 TRP C C 31.510 30.173 11.974 1.00 . B B . 533 TRP C 1 1
4 5123 2 2 34 TRP CA C 32.833 30.944 11.777 1.00 . B B . 533 TRP CA 1 1
4 5124 2 2 34 TRP CB C 32.597 32.464 11.707 1.00 . B B . 533 TRP CB 1 1
4 5125 2 2 34 TRP CD1 C 30.373 33.250 10.768 1.00 . B B . 533 TRP CD1 1 1
4 5126 2 2 34 TRP CD2 C 32.002 33.263 9.227 1.00 . B B . 533 TRP CD2 1 1
4 5127 2 2 34 TRP CE2 C 30.798 33.650 8.563 1.00 . B B . 533 TRP CE2 1 1
4 5128 2 2 34 TRP CE3 C 33.183 33.243 8.454 1.00 . B B . 533 TRP CE3 1 1
4 5129 2 2 34 TRP CG C 31.688 32.964 10.623 1.00 . B B . 533 TRP CG 1 1
4 5130 2 2 34 TRP CH2 C 31.942 33.885 6.443 1.00 . B B . 533 TRP CH2 1 1
4 5131 2 2 34 TRP CZ2 C 30.753 33.944 7.192 1.00 . B B . 533 TRP CZ2 1 1
4 5132 2 2 34 TRP CZ3 C 33.153 33.549 7.079 1.00 . B B . 533 TRP CZ3 1 1
4 5133 2 2 34 TRP H H 33.061 30.342 9.731 1.00 . B B . 533 TRP H 1 1
4 5134 2 2 34 TRP HA H 33.455 30.748 12.650 1.00 . B B . 533 TRP HA 1 1
4 5135 2 2 34 TRP HB2 H 32.199 32.801 12.663 1.00 . B B . 533 TRP HB2 1 1
4 5136 2 2 34 TRP HB3 H 33.563 32.946 11.584 1.00 . B B . 533 TRP HB3 1 1
4 5137 2 2 34 TRP HD1 H 29.817 33.157 11.695 1.00 . B B . 533 TRP HD1 1 1
4 5138 2 2 34 TRP HE1 H 28.872 33.920 9.435 1.00 . B B . 533 TRP HE1 1 1
4 5139 2 2 34 TRP HE3 H 34.120 32.986 8.931 1.00 . B B . 533 TRP HE3 1 1
4 5140 2 2 34 TRP HH2 H 31.920 34.106 5.383 1.00 . B B . 533 TRP HH2 1 1
4 5141 2 2 34 TRP HZ2 H 29.818 34.214 6.719 1.00 . B B . 533 TRP HZ2 1 1
4 5142 2 2 34 TRP HZ3 H 34.074 33.522 6.513 1.00 . B B . 533 TRP HZ3 1 1
4 5143 2 2 34 TRP N N 33.578 30.505 10.587 1.00 . B B . 533 TRP N 1 1
4 5144 2 2 34 TRP NE1 N 29.845 33.658 9.559 1.00 . B B . 533 TRP NE1 1 1
4 5145 2 2 34 TRP O O 30.938 29.667 11.002 1.00 . B B . 533 TRP O 1 1
4 5146 2 2 35 PRO C C 28.528 30.232 13.070 1.00 . B B . 534 PRO C 1 1
4 5147 2 2 35 PRO CA C 29.738 29.408 13.531 1.00 . B B . 534 PRO CA 1 1
4 5148 2 2 35 PRO CB C 29.727 29.230 15.050 1.00 . B B . 534 PRO CB 1 1
4 5149 2 2 35 PRO CD C 31.652 30.525 14.446 1.00 . B B . 534 PRO CD 1 1
4 5150 2 2 35 PRO CG C 30.611 30.375 15.546 1.00 . B B . 534 PRO CG 1 1
4 5151 2 2 35 PRO HA H 29.700 28.426 13.057 1.00 . B B . 534 PRO HA 1 1
4 5152 2 2 35 PRO HB2 H 28.721 29.286 15.469 1.00 . B B . 534 PRO HB2 1 1
4 5153 2 2 35 PRO HB3 H 30.182 28.271 15.297 1.00 . B B . 534 PRO HB3 1 1
4 5154 2 2 35 PRO HD2 H 31.957 31.567 14.384 1.00 . B B . 534 PRO HD2 1 1
4 5155 2 2 35 PRO HD3 H 32.520 29.901 14.656 1.00 . B B . 534 PRO HD3 1 1
4 5156 2 2 35 PRO HG2 H 30.035 31.300 15.592 1.00 . B B . 534 PRO HG2 1 1
4 5157 2 2 35 PRO HG3 H 31.072 30.151 16.508 1.00 . B B . 534 PRO HG3 1 1
4 5158 2 2 35 PRO N N 31.010 30.065 13.222 1.00 . B B . 534 PRO N 1 1
4 5159 2 2 35 PRO O O 28.564 31.465 13.011 1.00 . B B . 534 PRO O 1 1
4 5160 2 2 36 ALA C C 25.466 31.022 13.261 1.00 . B B . 535 ALA C 1 1
4 5161 2 2 36 ALA CA C 26.219 30.146 12.229 1.00 . B B . 535 ALA CA 1 1
4 5162 2 2 36 ALA CB C 25.339 29.022 11.679 1.00 . B B . 535 ALA CB 1 1
4 5163 2 2 36 ALA H H 27.457 28.534 12.870 1.00 . B B . 535 ALA H 1 1
4 5164 2 2 36 ALA HA H 26.512 30.784 11.396 1.00 . B B . 535 ALA HA 1 1
4 5165 2 2 36 ALA HB1 H 24.732 28.593 12.476 1.00 . B B . 535 ALA HB1 1 1
4 5166 2 2 36 ALA HB2 H 24.703 29.423 10.897 1.00 . B B . 535 ALA HB2 1 1
4 5167 2 2 36 ALA HB3 H 25.952 28.240 11.233 1.00 . B B . 535 ALA HB3 1 1
4 5168 2 2 36 ALA N N 27.433 29.538 12.767 1.00 . B B . 535 ALA N 1 1
4 5169 2 2 36 ALA O O 25.456 30.695 14.457 1.00 . B B . 535 ALA O 1 1
4 5170 2 2 37 PRO C C 22.674 32.351 14.099 1.00 . B B . 536 PRO C 1 1
4 5171 2 2 37 PRO CA C 24.012 32.991 13.678 1.00 . B B . 536 PRO CA 1 1
4 5172 2 2 37 PRO CB C 23.816 34.277 12.863 1.00 . B B . 536 PRO CB 1 1
4 5173 2 2 37 PRO CD C 24.825 32.617 11.452 1.00 . B B . 536 PRO CD 1 1
4 5174 2 2 37 PRO CG C 23.854 33.791 11.416 1.00 . B B . 536 PRO CG 1 1
4 5175 2 2 37 PRO HA H 24.568 33.236 14.584 1.00 . B B . 536 PRO HA 1 1
4 5176 2 2 37 PRO HB2 H 22.879 34.788 13.086 1.00 . B B . 536 PRO HB2 1 1
4 5177 2 2 37 PRO HB3 H 24.655 34.947 13.048 1.00 . B B . 536 PRO HB3 1 1
4 5178 2 2 37 PRO HD2 H 24.526 31.846 10.742 1.00 . B B . 536 PRO HD2 1 1
4 5179 2 2 37 PRO HD3 H 25.823 32.973 11.203 1.00 . B B . 536 PRO HD3 1 1
4 5180 2 2 37 PRO HG2 H 22.861 33.451 11.132 1.00 . B B . 536 PRO HG2 1 1
4 5181 2 2 37 PRO HG3 H 24.214 34.558 10.734 1.00 . B B . 536 PRO HG3 1 1
4 5182 2 2 37 PRO N N 24.815 32.117 12.821 1.00 . B B . 536 PRO N 1 1
4 5183 2 2 37 PRO O O 22.323 31.241 13.688 1.00 . B B . 536 PRO O 1 1
4 5184 2 2 38 THR C C 19.509 33.670 15.365 1.00 . B B . 537 THR C 1 1
4 5185 2 2 38 THR CA C 20.633 32.625 15.514 1.00 . B B . 537 THR CA 1 1
4 5186 2 2 38 THR CB C 20.820 32.293 17.008 1.00 . B B . 537 THR CB 1 1
4 5187 2 2 38 THR CG2 C 21.652 31.026 17.215 1.00 . B B . 537 THR CG2 1 1
4 5188 2 2 38 THR H H 22.249 33.983 15.204 1.00 . B B . 537 THR H 1 1
4 5189 2 2 38 THR HA H 20.307 31.718 15.005 1.00 . B B . 537 THR HA 1 1
4 5190 2 2 38 THR HB H 19.841 32.132 17.459 1.00 . B B . 537 THR HB 1 1
4 5191 2 2 38 THR HG1 H 21.531 33.083 18.627 1.00 . B B . 537 THR HG1 1 1
4 5192 2 2 38 THR HG21 H 22.659 31.161 16.819 1.00 . B B . 537 THR HG21 1 1
4 5193 2 2 38 THR HG22 H 21.175 30.190 16.705 1.00 . B B . 537 THR HG22 1 1
4 5194 2 2 38 THR HG23 H 21.713 30.795 18.279 1.00 . B B . 537 THR HG23 1 1
4 5195 2 2 38 THR N N 21.906 33.076 14.914 1.00 . B B . 537 THR N 1 1
4 5196 2 2 38 THR O O 19.794 34.870 15.258 1.00 . B B . 537 THR O 1 1
4 5197 2 2 38 THR OG1 O 21.469 33.343 17.698 1.00 . B B . 537 THR OG1 1 1
4 5198 2 2 39 PRO C C 16.973 34.988 16.627 1.00 . B B . 538 PRO C 1 1
4 5199 2 2 39 PRO CA C 17.076 34.156 15.326 1.00 . B B . 538 PRO CA 1 1
4 5200 2 2 39 PRO CB C 15.856 33.248 15.127 1.00 . B B . 538 PRO CB 1 1
4 5201 2 2 39 PRO CD C 17.766 31.864 15.451 1.00 . B B . 538 PRO CD 1 1
4 5202 2 2 39 PRO CG C 16.278 31.938 15.781 1.00 . B B . 538 PRO CG 1 1
4 5203 2 2 39 PRO HA H 17.155 34.830 14.468 1.00 . B B . 538 PRO HA 1 1
4 5204 2 2 39 PRO HB2 H 14.953 33.648 15.587 1.00 . B B . 538 PRO HB2 1 1
4 5205 2 2 39 PRO HB3 H 15.700 33.084 14.059 1.00 . B B . 538 PRO HB3 1 1
4 5206 2 2 39 PRO HD2 H 18.283 31.303 16.228 1.00 . B B . 538 PRO HD2 1 1
4 5207 2 2 39 PRO HD3 H 17.908 31.379 14.484 1.00 . B B . 538 PRO HD3 1 1
4 5208 2 2 39 PRO HG2 H 16.146 32.007 16.862 1.00 . B B . 538 PRO HG2 1 1
4 5209 2 2 39 PRO HG3 H 15.725 31.087 15.385 1.00 . B B . 538 PRO HG3 1 1
4 5210 2 2 39 PRO N N 18.226 33.246 15.360 1.00 . B B . 538 PRO N 1 1
4 5211 2 2 39 PRO O O 17.563 34.610 17.651 1.00 . B B . 538 PRO O 1 1
4 5212 2 2 40 PRO C C 15.314 36.222 18.960 1.00 . B B . 539 PRO C 1 1
4 5213 2 2 40 PRO CA C 16.042 36.950 17.814 1.00 . B B . 539 PRO CA 1 1
4 5214 2 2 40 PRO CB C 15.272 38.183 17.327 1.00 . B B . 539 PRO CB 1 1
4 5215 2 2 40 PRO CD C 15.481 36.657 15.502 1.00 . B B . 539 PRO CD 1 1
4 5216 2 2 40 PRO CG C 14.512 37.673 16.104 1.00 . B B . 539 PRO CG 1 1
4 5217 2 2 40 PRO HA H 17.020 37.269 18.178 1.00 . B B . 539 PRO HA 1 1
4 5218 2 2 40 PRO HB2 H 14.596 38.581 18.084 1.00 . B B . 539 PRO HB2 1 1
4 5219 2 2 40 PRO HB3 H 15.981 38.952 17.014 1.00 . B B . 539 PRO HB3 1 1
4 5220 2 2 40 PRO HD2 H 14.930 35.888 14.965 1.00 . B B . 539 PRO HD2 1 1
4 5221 2 2 40 PRO HD3 H 16.174 37.161 14.828 1.00 . B B . 539 PRO HD3 1 1
4 5222 2 2 40 PRO HG2 H 13.602 37.167 16.428 1.00 . B B . 539 PRO HG2 1 1
4 5223 2 2 40 PRO HG3 H 14.278 38.474 15.402 1.00 . B B . 539 PRO HG3 1 1
4 5224 2 2 40 PRO N N 16.219 36.106 16.630 1.00 . B B . 539 PRO N 1 1
4 5225 2 2 40 PRO O O 14.513 35.306 18.742 1.00 . B B . 539 PRO O 1 1
4 5226 2 2 41 VAL C C 13.864 37.022 21.885 1.00 . B B . 540 VAL C 1 1
4 5227 2 2 41 VAL CA C 15.004 36.112 21.433 1.00 . B B . 540 VAL CA 1 1
4 5228 2 2 41 VAL CB C 16.064 35.956 22.539 1.00 . B B . 540 VAL CB 1 1
4 5229 2 2 41 VAL CG1 C 15.481 35.253 23.773 1.00 . B B . 540 VAL CG1 1 1
4 5230 2 2 41 VAL CG2 C 17.273 35.136 22.066 1.00 . B B . 540 VAL CG2 1 1
4 5231 2 2 41 VAL H H 16.181 37.463 20.291 1.00 . B B . 540 VAL H 1 1
4 5232 2 2 41 VAL HA H 14.604 35.117 21.232 1.00 . B B . 540 VAL HA 1 1
4 5233 2 2 41 VAL HB H 16.402 36.946 22.831 1.00 . B B . 540 VAL HB 1 1
4 5234 2 2 41 VAL HG11 H 14.661 35.838 24.192 1.00 . B B . 540 VAL HG11 1 1
4 5235 2 2 41 VAL HG12 H 15.114 34.262 23.504 1.00 . B B . 540 VAL HG12 1 1
4 5236 2 2 41 VAL HG13 H 16.251 35.152 24.539 1.00 . B B . 540 VAL HG13 1 1
4 5237 2 2 41 VAL HG21 H 17.781 35.647 21.249 1.00 . B B . 540 VAL HG21 1 1
4 5238 2 2 41 VAL HG22 H 17.984 35.017 22.885 1.00 . B B . 540 VAL HG22 1 1
4 5239 2 2 41 VAL HG23 H 16.949 34.152 21.727 1.00 . B B . 540 VAL HG23 1 1
4 5240 2 2 41 VAL N N 15.571 36.666 20.194 1.00 . B B . 540 VAL N 1 1
4 5241 2 2 41 VAL O O 14.068 38.153 22.332 1.00 . B B . 540 VAL O 1 1
4 5242 2 2 42 GLN C C 10.331 36.270 22.569 1.00 . B B . 541 GLN C 1 1
4 5243 2 2 42 GLN CA C 11.362 37.203 21.893 1.00 . B B . 541 GLN CA 1 1
4 5244 2 2 42 GLN CB C 10.842 37.703 20.524 1.00 . B B . 541 GLN CB 1 1
4 5245 2 2 42 GLN CD C 11.624 40.142 20.568 1.00 . B B . 541 GLN CD 1 1
4 5246 2 2 42 GLN CG C 11.702 38.793 19.853 1.00 . B B . 541 GLN CG 1 1
4 5247 2 2 42 GLN H H 12.638 35.591 21.307 1.00 . B B . 541 GLN H 1 1
4 5248 2 2 42 GLN HA H 11.494 38.059 22.556 1.00 . B B . 541 GLN HA 1 1
4 5249 2 2 42 GLN HB2 H 10.778 36.850 19.847 1.00 . B B . 541 GLN HB2 1 1
4 5250 2 2 42 GLN HB3 H 9.834 38.104 20.642 1.00 . B B . 541 GLN HB3 1 1
4 5251 2 2 42 GLN HE21 H 13.186 39.725 21.790 1.00 . B B . 541 GLN HE21 1 1
4 5252 2 2 42 GLN HE22 H 12.445 41.315 21.978 1.00 . B B . 541 GLN HE22 1 1
4 5253 2 2 42 GLN HG2 H 12.739 38.467 19.783 1.00 . B B . 541 GLN HG2 1 1
4 5254 2 2 42 GLN HG3 H 11.339 38.930 18.834 1.00 . B B . 541 GLN HG3 1 1
4 5255 2 2 42 GLN N N 12.651 36.521 21.694 1.00 . B B . 541 GLN N 1 1
4 5256 2 2 42 GLN NE2 N 12.498 40.421 21.512 1.00 . B B . 541 GLN NE2 1 1
4 5257 2 2 42 GLN O O 10.599 35.083 22.794 1.00 . B B . 541 GLN O 1 1
4 5258 2 2 42 GLN OE1 O 10.773 40.978 20.285 1.00 . B B . 541 GLN OE1 1 1
4 5259 2 2 43 ASN C C 6.687 36.352 22.926 1.00 . B B . 542 ASN C 1 1
4 5260 2 2 43 ASN CA C 8.049 36.126 23.609 1.00 . B B . 542 ASN CA 1 1
4 5261 2 2 43 ASN CB C 8.031 36.601 25.082 1.00 . B B . 542 ASN CB 1 1
4 5262 2 2 43 ASN CG C 9.263 36.205 25.882 1.00 . B B . 542 ASN CG 1 1
4 5263 2 2 43 ASN H H 8.980 37.770 22.630 1.00 . B B . 542 ASN H 1 1
4 5264 2 2 43 ASN HA H 8.221 35.048 23.601 1.00 . B B . 542 ASN HA 1 1
4 5265 2 2 43 ASN HB2 H 7.906 37.683 25.115 1.00 . B B . 542 ASN HB2 1 1
4 5266 2 2 43 ASN HB3 H 7.167 36.161 25.582 1.00 . B B . 542 ASN HB3 1 1
4 5267 2 2 43 ASN HD21 H 10.037 38.069 25.788 1.00 . B B . 542 ASN HD21 1 1
4 5268 2 2 43 ASN HD22 H 10.984 36.876 26.668 1.00 . B B . 542 ASN HD22 1 1
4 5269 2 2 43 ASN N N 9.143 36.806 22.891 1.00 . B B . 542 ASN N 1 1
4 5270 2 2 43 ASN ND2 N 10.169 37.127 26.128 1.00 . B B . 542 ASN ND2 1 1
4 5271 2 2 43 ASN O O 6.341 37.518 22.624 1.00 . B B . 542 ASN O 1 1
4 5272 2 2 43 ASN OD1 O 9.421 35.067 26.306 1.00 . B B . 542 ASN OD1 1 1
5 5273 1 1 1 GLY C C 2.509 12.484 -3.555 1.00 . A A . 336 GLY C 1 1
5 5274 1 1 1 GLY CA C 1.820 13.146 -4.742 1.00 . A A . 336 GLY CA 1 1
5 5275 1 1 1 GLY H1 H -0.119 12.854 -4.113 1.00 . A A . 336 GLY H1 1 1
5 5276 1 1 1 GLY HA2 H 2.401 12.936 -5.640 1.00 . A A . 336 GLY HA2 1 1
5 5277 1 1 1 GLY HA3 H 1.804 14.222 -4.577 1.00 . A A . 336 GLY HA3 1 1
5 5278 1 1 1 GLY N N 0.435 12.660 -4.934 1.00 . A A . 336 GLY N 1 1
5 5279 1 1 1 GLY O O 1.902 11.696 -2.825 1.00 . A A . 336 GLY O 1 1
5 5280 1 1 2 SER C C 5.643 13.294 -1.756 1.00 . A A . 337 SER C 1 1
5 5281 1 1 2 SER CA C 4.636 12.252 -2.268 1.00 . A A . 337 SER CA 1 1
5 5282 1 1 2 SER CB C 5.316 10.952 -2.721 1.00 . A A . 337 SER CB 1 1
5 5283 1 1 2 SER H H 4.225 13.454 -3.991 1.00 . A A . 337 SER H 1 1
5 5284 1 1 2 SER HA H 3.992 11.999 -1.424 1.00 . A A . 337 SER HA 1 1
5 5285 1 1 2 SER HB2 H 4.566 10.290 -3.156 1.00 . A A . 337 SER HB2 1 1
5 5286 1 1 2 SER HB3 H 6.071 11.169 -3.480 1.00 . A A . 337 SER HB3 1 1
5 5287 1 1 2 SER HG H 6.306 9.470 -1.927 1.00 . A A . 337 SER HG 1 1
5 5288 1 1 2 SER N N 3.792 12.801 -3.348 1.00 . A A . 337 SER N 1 1
5 5289 1 1 2 SER O O 6.849 13.231 -2.015 1.00 . A A . 337 SER O 1 1
5 5290 1 1 2 SER OG O 5.911 10.297 -1.609 1.00 . A A . 337 SER OG 1 1
5 5291 1 1 3 HIS C C 6.858 14.860 0.754 1.00 . A A . 338 HIS C 1 1
5 5292 1 1 3 HIS CA C 5.934 15.350 -0.387 1.00 . A A . 338 HIS CA 1 1
5 5293 1 1 3 HIS CB C 5.000 16.487 0.073 1.00 . A A . 338 HIS CB 1 1
5 5294 1 1 3 HIS CD2 C 3.760 15.286 1.992 1.00 . A A . 338 HIS CD2 1 1
5 5295 1 1 3 HIS CE1 C 1.701 15.954 1.600 1.00 . A A . 338 HIS CE1 1 1
5 5296 1 1 3 HIS CG C 3.786 16.086 0.883 1.00 . A A . 338 HIS CG 1 1
5 5297 1 1 3 HIS H H 4.132 14.314 -0.886 1.00 . A A . 338 HIS H 1 1
5 5298 1 1 3 HIS HA H 6.598 15.770 -1.144 1.00 . A A . 338 HIS HA 1 1
5 5299 1 1 3 HIS HB2 H 5.572 17.221 0.641 1.00 . A A . 338 HIS HB2 1 1
5 5300 1 1 3 HIS HB3 H 4.634 16.988 -0.817 1.00 . A A . 338 HIS HB3 1 1
5 5301 1 1 3 HIS HD1 H 2.177 17.126 -0.076 1.00 . A A . 338 HIS HD1 1 1
5 5302 1 1 3 HIS HD2 H 4.625 14.821 2.441 1.00 . A A . 338 HIS HD2 1 1
5 5303 1 1 3 HIS HE1 H 0.630 16.112 1.676 1.00 . A A . 338 HIS HE1 1 1
5 5304 1 1 3 HIS N N 5.134 14.294 -1.029 1.00 . A A . 338 HIS N 1 1
5 5305 1 1 3 HIS ND1 N 2.491 16.497 0.657 1.00 . A A . 338 HIS ND1 1 1
5 5306 1 1 3 HIS NE2 N 2.434 15.198 2.440 1.00 . A A . 338 HIS NE2 1 1
5 5307 1 1 3 HIS O O 7.694 15.625 1.235 1.00 . A A . 338 HIS O 1 1
5 5308 1 1 4 MET C C 8.860 12.482 1.949 1.00 . A A . 339 MET C 1 1
5 5309 1 1 4 MET CA C 7.474 13.042 2.336 1.00 . A A . 339 MET CA 1 1
5 5310 1 1 4 MET CB C 6.605 11.955 2.996 1.00 . A A . 339 MET CB 1 1
5 5311 1 1 4 MET CE C 7.782 13.884 5.806 1.00 . A A . 339 MET CE 1 1
5 5312 1 1 4 MET CG C 7.046 11.518 4.402 1.00 . A A . 339 MET CG 1 1
5 5313 1 1 4 MET H H 6.014 13.022 0.772 1.00 . A A . 339 MET H 1 1
5 5314 1 1 4 MET HA H 7.636 13.838 3.057 1.00 . A A . 339 MET HA 1 1
5 5315 1 1 4 MET HB2 H 5.575 12.310 3.068 1.00 . A A . 339 MET HB2 1 1
5 5316 1 1 4 MET HB3 H 6.606 11.077 2.347 1.00 . A A . 339 MET HB3 1 1
5 5317 1 1 4 MET HE1 H 8.779 13.451 5.708 1.00 . A A . 339 MET HE1 1 1
5 5318 1 1 4 MET HE2 H 7.601 14.585 4.993 1.00 . A A . 339 MET HE2 1 1
5 5319 1 1 4 MET HE3 H 7.723 14.430 6.748 1.00 . A A . 339 MET HE3 1 1
5 5320 1 1 4 MET HG2 H 6.598 10.538 4.576 1.00 . A A . 339 MET HG2 1 1
5 5321 1 1 4 MET HG3 H 8.126 11.377 4.435 1.00 . A A . 339 MET HG3 1 1
5 5322 1 1 4 MET N N 6.724 13.601 1.199 1.00 . A A . 339 MET N 1 1
5 5323 1 1 4 MET O O 9.762 12.445 2.790 1.00 . A A . 339 MET O 1 1
5 5324 1 1 4 MET SD S 6.528 12.570 5.797 1.00 . A A . 339 MET SD 1 1
5 5325 1 1 5 LYS C C 11.541 12.305 0.312 1.00 . A A . 340 LYS C 1 1
5 5326 1 1 5 LYS CA C 10.296 11.406 0.207 1.00 . A A . 340 LYS CA 1 1
5 5327 1 1 5 LYS CB C 10.074 10.914 -1.240 1.00 . A A . 340 LYS CB 1 1
5 5328 1 1 5 LYS CD C 11.347 8.681 -1.134 1.00 . A A . 340 LYS CD 1 1
5 5329 1 1 5 LYS CE C 12.524 7.865 -1.689 1.00 . A A . 340 LYS CE 1 1
5 5330 1 1 5 LYS CG C 11.217 10.055 -1.816 1.00 . A A . 340 LYS CG 1 1
5 5331 1 1 5 LYS H H 8.273 12.128 0.046 1.00 . A A . 340 LYS H 1 1
5 5332 1 1 5 LYS HA H 10.483 10.544 0.848 1.00 . A A . 340 LYS HA 1 1
5 5333 1 1 5 LYS HB2 H 9.154 10.328 -1.279 1.00 . A A . 340 LYS HB2 1 1
5 5334 1 1 5 LYS HB3 H 9.937 11.782 -1.888 1.00 . A A . 340 LYS HB3 1 1
5 5335 1 1 5 LYS HD2 H 11.468 8.794 -0.056 1.00 . A A . 340 LYS HD2 1 1
5 5336 1 1 5 LYS HD3 H 10.427 8.121 -1.314 1.00 . A A . 340 LYS HD3 1 1
5 5337 1 1 5 LYS HE2 H 12.380 6.818 -1.405 1.00 . A A . 340 LYS HE2 1 1
5 5338 1 1 5 LYS HE3 H 12.509 7.916 -2.782 1.00 . A A . 340 LYS HE3 1 1
5 5339 1 1 5 LYS HG2 H 11.017 9.891 -2.876 1.00 . A A . 340 LYS HG2 1 1
5 5340 1 1 5 LYS HG3 H 12.158 10.597 -1.743 1.00 . A A . 340 LYS HG3 1 1
5 5341 1 1 5 LYS HZ1 H 14.018 9.300 -1.418 1.00 . A A . 340 LYS HZ1 1 1
5 5342 1 1 5 LYS HZ2 H 14.594 7.777 -1.536 1.00 . A A . 340 LYS HZ2 1 1
5 5343 1 1 5 LYS HZ3 H 13.876 8.266 -0.157 1.00 . A A . 340 LYS HZ3 1 1
5 5344 1 1 5 LYS N N 9.055 12.058 0.688 1.00 . A A . 340 LYS N 1 1
5 5345 1 1 5 LYS NZ N 13.836 8.337 -1.167 1.00 . A A . 340 LYS NZ 1 1
5 5346 1 1 5 LYS O O 12.639 11.810 0.579 1.00 . A A . 340 LYS O 1 1
5 5347 1 1 6 LYS C C 12.070 15.456 1.570 1.00 . A A . 341 LYS C 1 1
5 5348 1 1 6 LYS CA C 12.384 14.667 0.296 1.00 . A A . 341 LYS CA 1 1
5 5349 1 1 6 LYS CB C 12.387 15.618 -0.923 1.00 . A A . 341 LYS CB 1 1
5 5350 1 1 6 LYS CD C 12.060 14.020 -2.931 1.00 . A A . 341 LYS CD 1 1
5 5351 1 1 6 LYS CE C 12.476 13.755 -4.386 1.00 . A A . 341 LYS CE 1 1
5 5352 1 1 6 LYS CG C 12.953 15.067 -2.244 1.00 . A A . 341 LYS CG 1 1
5 5353 1 1 6 LYS H H 10.415 13.916 -0.066 1.00 . A A . 341 LYS H 1 1
5 5354 1 1 6 LYS HA H 13.380 14.228 0.399 1.00 . A A . 341 LYS HA 1 1
5 5355 1 1 6 LYS HB2 H 11.374 15.986 -1.100 1.00 . A A . 341 LYS HB2 1 1
5 5356 1 1 6 LYS HB3 H 13.000 16.480 -0.659 1.00 . A A . 341 LYS HB3 1 1
5 5357 1 1 6 LYS HD2 H 12.148 13.081 -2.386 1.00 . A A . 341 LYS HD2 1 1
5 5358 1 1 6 LYS HD3 H 11.017 14.339 -2.905 1.00 . A A . 341 LYS HD3 1 1
5 5359 1 1 6 LYS HE2 H 13.556 13.589 -4.423 1.00 . A A . 341 LYS HE2 1 1
5 5360 1 1 6 LYS HE3 H 11.987 12.835 -4.719 1.00 . A A . 341 LYS HE3 1 1
5 5361 1 1 6 LYS HG2 H 13.074 15.918 -2.915 1.00 . A A . 341 LYS HG2 1 1
5 5362 1 1 6 LYS HG3 H 13.941 14.641 -2.064 1.00 . A A . 341 LYS HG3 1 1
5 5363 1 1 6 LYS HZ1 H 12.554 15.735 -5.052 1.00 . A A . 341 LYS HZ1 1 1
5 5364 1 1 6 LYS HZ2 H 11.095 15.029 -5.290 1.00 . A A . 341 LYS HZ2 1 1
5 5365 1 1 6 LYS HZ3 H 12.352 14.655 -6.256 1.00 . A A . 341 LYS HZ3 1 1
5 5366 1 1 6 LYS N N 11.360 13.619 0.136 1.00 . A A . 341 LYS N 1 1
5 5367 1 1 6 LYS NZ N 12.095 14.869 -5.300 1.00 . A A . 341 LYS NZ 1 1
5 5368 1 1 6 LYS O O 11.080 16.190 1.599 1.00 . A A . 341 LYS O 1 1
5 5369 1 1 7 GLN C C 12.748 17.554 3.661 1.00 . A A . 342 GLN C 1 1
5 5370 1 1 7 GLN CA C 12.643 16.038 3.879 1.00 . A A . 342 GLN CA 1 1
5 5371 1 1 7 GLN CB C 13.605 15.570 4.986 1.00 . A A . 342 GLN CB 1 1
5 5372 1 1 7 GLN CD C 11.882 15.886 6.876 1.00 . A A . 342 GLN CD 1 1
5 5373 1 1 7 GLN CG C 13.292 16.192 6.364 1.00 . A A . 342 GLN CG 1 1
5 5374 1 1 7 GLN H H 13.672 14.695 2.563 1.00 . A A . 342 GLN H 1 1
5 5375 1 1 7 GLN HA H 11.625 15.809 4.200 1.00 . A A . 342 GLN HA 1 1
5 5376 1 1 7 GLN HB2 H 13.548 14.484 5.071 1.00 . A A . 342 GLN HB2 1 1
5 5377 1 1 7 GLN HB3 H 14.625 15.839 4.706 1.00 . A A . 342 GLN HB3 1 1
5 5378 1 1 7 GLN HE21 H 11.403 17.856 7.137 1.00 . A A . 342 GLN HE21 1 1
5 5379 1 1 7 GLN HE22 H 10.166 16.675 7.548 1.00 . A A . 342 GLN HE22 1 1
5 5380 1 1 7 GLN HG2 H 14.003 15.806 7.093 1.00 . A A . 342 GLN HG2 1 1
5 5381 1 1 7 GLN HG3 H 13.436 17.271 6.322 1.00 . A A . 342 GLN HG3 1 1
5 5382 1 1 7 GLN N N 12.873 15.308 2.628 1.00 . A A . 342 GLN N 1 1
5 5383 1 1 7 GLN NE2 N 11.084 16.890 7.187 1.00 . A A . 342 GLN NE2 1 1
5 5384 1 1 7 GLN O O 13.679 18.056 3.021 1.00 . A A . 342 GLN O 1 1
5 5385 1 1 7 GLN OE1 O 11.461 14.742 6.983 1.00 . A A . 342 GLN OE1 1 1
5 5386 1 1 8 LYS C C 11.773 20.368 5.568 1.00 . A A . 343 LYS C 1 1
5 5387 1 1 8 LYS CA C 11.677 19.733 4.188 1.00 . A A . 343 LYS CA 1 1
5 5388 1 1 8 LYS CB C 10.329 20.100 3.528 1.00 . A A . 343 LYS CB 1 1
5 5389 1 1 8 LYS CD C 10.693 19.641 1.016 1.00 . A A . 343 LYS CD 1 1
5 5390 1 1 8 LYS CE C 10.405 20.317 -0.332 1.00 . A A . 343 LYS CE 1 1
5 5391 1 1 8 LYS CG C 10.443 20.678 2.114 1.00 . A A . 343 LYS CG 1 1
5 5392 1 1 8 LYS H H 11.099 17.777 4.792 1.00 . A A . 343 LYS H 1 1
5 5393 1 1 8 LYS HA H 12.504 20.146 3.608 1.00 . A A . 343 LYS HA 1 1
5 5394 1 1 8 LYS HB2 H 9.656 19.239 3.515 1.00 . A A . 343 LYS HB2 1 1
5 5395 1 1 8 LYS HB3 H 9.837 20.861 4.130 1.00 . A A . 343 LYS HB3 1 1
5 5396 1 1 8 LYS HD2 H 11.726 19.299 1.069 1.00 . A A . 343 LYS HD2 1 1
5 5397 1 1 8 LYS HD3 H 10.020 18.792 1.146 1.00 . A A . 343 LYS HD3 1 1
5 5398 1 1 8 LYS HE2 H 9.343 20.573 -0.376 1.00 . A A . 343 LYS HE2 1 1
5 5399 1 1 8 LYS HE3 H 10.976 21.250 -0.384 1.00 . A A . 343 LYS HE3 1 1
5 5400 1 1 8 LYS HG2 H 9.501 21.172 1.897 1.00 . A A . 343 LYS HG2 1 1
5 5401 1 1 8 LYS HG3 H 11.226 21.435 2.088 1.00 . A A . 343 LYS HG3 1 1
5 5402 1 1 8 LYS HZ1 H 11.771 19.303 -1.512 1.00 . A A . 343 LYS HZ1 1 1
5 5403 1 1 8 LYS HZ2 H 10.510 19.897 -2.358 1.00 . A A . 343 LYS HZ2 1 1
5 5404 1 1 8 LYS HZ3 H 10.295 18.558 -1.443 1.00 . A A . 343 LYS HZ3 1 1
5 5405 1 1 8 LYS N N 11.801 18.277 4.258 1.00 . A A . 343 LYS N 1 1
5 5406 1 1 8 LYS NZ N 10.768 19.452 -1.485 1.00 . A A . 343 LYS NZ 1 1
5 5407 1 1 8 LYS O O 11.517 19.732 6.593 1.00 . A A . 343 LYS O 1 1
5 5408 1 1 9 VAL C C 11.384 23.883 6.311 1.00 . A A . 344 VAL C 1 1
5 5409 1 1 9 VAL CA C 12.049 22.565 6.708 1.00 . A A . 344 VAL CA 1 1
5 5410 1 1 9 VAL CB C 13.469 22.811 7.264 1.00 . A A . 344 VAL CB 1 1
5 5411 1 1 9 VAL CG1 C 14.020 21.536 7.906 1.00 . A A . 344 VAL CG1 1 1
5 5412 1 1 9 VAL CG2 C 14.466 23.314 6.211 1.00 . A A . 344 VAL CG2 1 1
5 5413 1 1 9 VAL H H 12.300 22.076 4.657 1.00 . A A . 344 VAL H 1 1
5 5414 1 1 9 VAL HA H 11.451 22.120 7.503 1.00 . A A . 344 VAL HA 1 1
5 5415 1 1 9 VAL HB H 13.398 23.567 8.044 1.00 . A A . 344 VAL HB 1 1
5 5416 1 1 9 VAL HG11 H 13.339 21.189 8.683 1.00 . A A . 344 VAL HG11 1 1
5 5417 1 1 9 VAL HG12 H 14.129 20.754 7.152 1.00 . A A . 344 VAL HG12 1 1
5 5418 1 1 9 VAL HG13 H 14.990 21.742 8.360 1.00 . A A . 344 VAL HG13 1 1
5 5419 1 1 9 VAL HG21 H 14.593 22.574 5.418 1.00 . A A . 344 VAL HG21 1 1
5 5420 1 1 9 VAL HG22 H 14.106 24.247 5.778 1.00 . A A . 344 VAL HG22 1 1
5 5421 1 1 9 VAL HG23 H 15.435 23.497 6.676 1.00 . A A . 344 VAL HG23 1 1
5 5422 1 1 9 VAL N N 12.070 21.661 5.557 1.00 . A A . 344 VAL N 1 1
5 5423 1 1 9 VAL O O 11.407 24.279 5.142 1.00 . A A . 344 VAL O 1 1
5 5424 1 1 10 LYS C C 10.913 26.930 7.994 1.00 . A A . 345 LYS C 1 1
5 5425 1 1 10 LYS CA C 10.187 25.888 7.142 1.00 . A A . 345 LYS CA 1 1
5 5426 1 1 10 LYS CB C 8.685 25.766 7.435 1.00 . A A . 345 LYS CB 1 1
5 5427 1 1 10 LYS CD C 6.379 26.850 7.205 1.00 . A A . 345 LYS CD 1 1
5 5428 1 1 10 LYS CE C 5.904 26.372 8.582 1.00 . A A . 345 LYS CE 1 1
5 5429 1 1 10 LYS CG C 7.901 27.062 7.171 1.00 . A A . 345 LYS CG 1 1
5 5430 1 1 10 LYS H H 10.796 24.155 8.227 1.00 . A A . 345 LYS H 1 1
5 5431 1 1 10 LYS HA H 10.290 26.195 6.102 1.00 . A A . 345 LYS HA 1 1
5 5432 1 1 10 LYS HB2 H 8.287 24.996 6.782 1.00 . A A . 345 LYS HB2 1 1
5 5433 1 1 10 LYS HB3 H 8.533 25.436 8.461 1.00 . A A . 345 LYS HB3 1 1
5 5434 1 1 10 LYS HD2 H 5.893 27.799 6.966 1.00 . A A . 345 LYS HD2 1 1
5 5435 1 1 10 LYS HD3 H 6.098 26.118 6.445 1.00 . A A . 345 LYS HD3 1 1
5 5436 1 1 10 LYS HE2 H 6.358 25.398 8.792 1.00 . A A . 345 LYS HE2 1 1
5 5437 1 1 10 LYS HE3 H 6.254 27.092 9.329 1.00 . A A . 345 LYS HE3 1 1
5 5438 1 1 10 LYS HG2 H 8.176 27.813 7.912 1.00 . A A . 345 LYS HG2 1 1
5 5439 1 1 10 LYS HG3 H 8.163 27.439 6.184 1.00 . A A . 345 LYS HG3 1 1
5 5440 1 1 10 LYS HZ1 H 3.969 27.141 8.474 1.00 . A A . 345 LYS HZ1 1 1
5 5441 1 1 10 LYS HZ2 H 4.125 25.938 9.566 1.00 . A A . 345 LYS HZ2 1 1
5 5442 1 1 10 LYS HZ3 H 4.071 25.584 7.974 1.00 . A A . 345 LYS HZ3 1 1
5 5443 1 1 10 LYS N N 10.813 24.571 7.303 1.00 . A A . 345 LYS N 1 1
5 5444 1 1 10 LYS NZ N 4.422 26.252 8.650 1.00 . A A . 345 LYS NZ 1 1
5 5445 1 1 10 LYS O O 11.289 26.664 9.139 1.00 . A A . 345 LYS O 1 1
5 5446 1 1 11 THR C C 11.051 29.991 8.991 1.00 . A A . 346 THR C 1 1
5 5447 1 1 11 THR CA C 11.917 29.202 8.000 1.00 . A A . 346 THR CA 1 1
5 5448 1 1 11 THR CB C 12.436 30.150 6.905 1.00 . A A . 346 THR CB 1 1
5 5449 1 1 11 THR CG2 C 13.366 29.469 5.891 1.00 . A A . 346 THR CG2 1 1
5 5450 1 1 11 THR H H 10.822 28.225 6.452 1.00 . A A . 346 THR H 1 1
5 5451 1 1 11 THR HA H 12.773 28.813 8.543 1.00 . A A . 346 THR HA 1 1
5 5452 1 1 11 THR HB H 12.969 30.981 7.371 1.00 . A A . 346 THR HB 1 1
5 5453 1 1 11 THR HG1 H 11.632 31.464 5.731 1.00 . A A . 346 THR HG1 1 1
5 5454 1 1 11 THR HG21 H 14.323 29.244 6.360 1.00 . A A . 346 THR HG21 1 1
5 5455 1 1 11 THR HG22 H 13.548 30.130 5.044 1.00 . A A . 346 THR HG22 1 1
5 5456 1 1 11 THR HG23 H 12.930 28.545 5.511 1.00 . A A . 346 THR HG23 1 1
5 5457 1 1 11 THR N N 11.172 28.086 7.396 1.00 . A A . 346 THR N 1 1
5 5458 1 1 11 THR O O 9.824 30.042 8.858 1.00 . A A . 346 THR O 1 1
5 5459 1 1 11 THR OG1 O 11.335 30.657 6.198 1.00 . A A . 346 THR OG1 1 1
5 5460 1 1 12 ILE C C 11.343 32.923 11.055 1.00 . A A . 347 ILE C 1 1
5 5461 1 1 12 ILE CA C 10.987 31.424 11.019 1.00 . A A . 347 ILE CA 1 1
5 5462 1 1 12 ILE CB C 11.083 30.727 12.402 1.00 . A A . 347 ILE CB 1 1
5 5463 1 1 12 ILE CD1 C 13.538 31.310 12.965 1.00 . A A . 347 ILE CD1 1 1
5 5464 1 1 12 ILE CG1 C 12.478 30.216 12.831 1.00 . A A . 347 ILE CG1 1 1
5 5465 1 1 12 ILE CG2 C 10.123 29.524 12.434 1.00 . A A . 347 ILE CG2 1 1
5 5466 1 1 12 ILE H H 12.690 30.520 10.055 1.00 . A A . 347 ILE H 1 1
5 5467 1 1 12 ILE HA H 9.925 31.439 10.776 1.00 . A A . 347 ILE HA 1 1
5 5468 1 1 12 ILE HB H 10.734 31.428 13.162 1.00 . A A . 347 ILE HB 1 1
5 5469 1 1 12 ILE HD11 H 13.181 32.075 13.652 1.00 . A A . 347 ILE HD11 1 1
5 5470 1 1 12 ILE HD12 H 14.450 30.876 13.371 1.00 . A A . 347 ILE HD12 1 1
5 5471 1 1 12 ILE HD13 H 13.764 31.750 11.995 1.00 . A A . 347 ILE HD13 1 1
5 5472 1 1 12 ILE HG12 H 12.384 29.738 13.806 1.00 . A A . 347 ILE HG12 1 1
5 5473 1 1 12 ILE HG13 H 12.830 29.460 12.130 1.00 . A A . 347 ILE HG13 1 1
5 5474 1 1 12 ILE HG21 H 9.110 29.846 12.188 1.00 . A A . 347 ILE HG21 1 1
5 5475 1 1 12 ILE HG22 H 10.439 28.762 11.719 1.00 . A A . 347 ILE HG22 1 1
5 5476 1 1 12 ILE HG23 H 10.107 29.087 13.434 1.00 . A A . 347 ILE HG23 1 1
5 5477 1 1 12 ILE N N 11.685 30.650 9.968 1.00 . A A . 347 ILE N 1 1
5 5478 1 1 12 ILE O O 10.621 33.691 11.687 1.00 . A A . 347 ILE O 1 1
5 5479 1 1 13 PHE C C 13.486 34.898 8.706 1.00 . A A . 348 PHE C 1 1
5 5480 1 1 13 PHE CA C 12.719 34.768 10.046 1.00 . A A . 348 PHE CA 1 1
5 5481 1 1 13 PHE CB C 13.555 35.312 11.226 1.00 . A A . 348 PHE CB 1 1
5 5482 1 1 13 PHE CD1 C 11.883 36.932 12.253 1.00 . A A . 348 PHE CD1 1 1
5 5483 1 1 13 PHE CD2 C 12.747 35.124 13.630 1.00 . A A . 348 PHE CD2 1 1
5 5484 1 1 13 PHE CE1 C 11.080 37.365 13.323 1.00 . A A . 348 PHE CE1 1 1
5 5485 1 1 13 PHE CE2 C 11.940 35.553 14.699 1.00 . A A . 348 PHE CE2 1 1
5 5486 1 1 13 PHE CG C 12.718 35.805 12.398 1.00 . A A . 348 PHE CG 1 1
5 5487 1 1 13 PHE CZ C 11.105 36.673 14.546 1.00 . A A . 348 PHE CZ 1 1
5 5488 1 1 13 PHE H H 12.898 32.669 9.796 1.00 . A A . 348 PHE H 1 1
5 5489 1 1 13 PHE HA H 11.806 35.357 9.961 1.00 . A A . 348 PHE HA 1 1
5 5490 1 1 13 PHE HB2 H 14.248 34.537 11.563 1.00 . A A . 348 PHE HB2 1 1
5 5491 1 1 13 PHE HB3 H 14.173 36.146 10.893 1.00 . A A . 348 PHE HB3 1 1
5 5492 1 1 13 PHE HD1 H 11.844 37.465 11.316 1.00 . A A . 348 PHE HD1 1 1
5 5493 1 1 13 PHE HD2 H 13.390 34.268 13.756 1.00 . A A . 348 PHE HD2 1 1
5 5494 1 1 13 PHE HE1 H 10.438 38.228 13.202 1.00 . A A . 348 PHE HE1 1 1
5 5495 1 1 13 PHE HE2 H 11.964 35.022 15.643 1.00 . A A . 348 PHE HE2 1 1
5 5496 1 1 13 PHE HZ H 10.485 37.006 15.369 1.00 . A A . 348 PHE HZ 1 1
5 5497 1 1 13 PHE N N 12.361 33.360 10.303 1.00 . A A . 348 PHE N 1 1
5 5498 1 1 13 PHE O O 14.029 33.897 8.228 1.00 . A A . 348 PHE O 1 1
5 5499 1 1 14 PRO C C 15.792 36.246 6.995 1.00 . A A . 349 PRO C 1 1
5 5500 1 1 14 PRO CA C 14.265 36.306 6.820 1.00 . A A . 349 PRO CA 1 1
5 5501 1 1 14 PRO CB C 13.822 37.692 6.325 1.00 . A A . 349 PRO CB 1 1
5 5502 1 1 14 PRO CD C 12.893 37.329 8.497 1.00 . A A . 349 PRO CD 1 1
5 5503 1 1 14 PRO CG C 13.458 38.432 7.606 1.00 . A A . 349 PRO CG 1 1
5 5504 1 1 14 PRO HA H 13.977 35.547 6.096 1.00 . A A . 349 PRO HA 1 1
5 5505 1 1 14 PRO HB2 H 14.605 38.206 5.767 1.00 . A A . 349 PRO HB2 1 1
5 5506 1 1 14 PRO HB3 H 12.925 37.608 5.715 1.00 . A A . 349 PRO HB3 1 1
5 5507 1 1 14 PRO HD2 H 13.114 37.563 9.536 1.00 . A A . 349 PRO HD2 1 1
5 5508 1 1 14 PRO HD3 H 11.815 37.249 8.346 1.00 . A A . 349 PRO HD3 1 1
5 5509 1 1 14 PRO HG2 H 14.360 38.847 8.059 1.00 . A A . 349 PRO HG2 1 1
5 5510 1 1 14 PRO HG3 H 12.723 39.216 7.419 1.00 . A A . 349 PRO HG3 1 1
5 5511 1 1 14 PRO N N 13.536 36.091 8.074 1.00 . A A . 349 PRO N 1 1
5 5512 1 1 14 PRO O O 16.319 36.498 8.081 1.00 . A A . 349 PRO O 1 1
5 5513 1 1 15 HIS C C 18.518 36.452 4.525 1.00 . A A . 350 HIS C 1 1
5 5514 1 1 15 HIS CA C 17.968 35.856 5.833 1.00 . A A . 350 HIS CA 1 1
5 5515 1 1 15 HIS CB C 18.344 34.370 5.946 1.00 . A A . 350 HIS CB 1 1
5 5516 1 1 15 HIS CD2 C 20.714 34.490 6.945 1.00 . A A . 350 HIS CD2 1 1
5 5517 1 1 15 HIS CE1 C 21.841 33.424 5.386 1.00 . A A . 350 HIS CE1 1 1
5 5518 1 1 15 HIS CG C 19.829 34.105 5.972 1.00 . A A . 350 HIS CG 1 1
5 5519 1 1 15 HIS H H 15.998 35.843 5.029 1.00 . A A . 350 HIS H 1 1
5 5520 1 1 15 HIS HA H 18.416 36.395 6.670 1.00 . A A . 350 HIS HA 1 1
5 5521 1 1 15 HIS HB2 H 17.913 33.967 6.860 1.00 . A A . 350 HIS HB2 1 1
5 5522 1 1 15 HIS HB3 H 17.909 33.835 5.102 1.00 . A A . 350 HIS HB3 1 1
5 5523 1 1 15 HIS HD1 H 20.181 32.961 4.189 1.00 . A A . 350 HIS HD1 1 1
5 5524 1 1 15 HIS HD2 H 20.465 35.039 7.844 1.00 . A A . 350 HIS HD2 1 1
5 5525 1 1 15 HIS HE1 H 22.643 32.967 4.815 1.00 . A A . 350 HIS HE1 1 1
5 5526 1 1 15 HIS N N 16.507 35.977 5.898 1.00 . A A . 350 HIS N 1 1
5 5527 1 1 15 HIS ND1 N 20.552 33.431 5.015 1.00 . A A . 350 HIS ND1 1 1
5 5528 1 1 15 HIS NE2 N 21.995 34.062 6.562 1.00 . A A . 350 HIS NE2 1 1
5 5529 1 1 15 HIS O O 17.889 36.338 3.468 1.00 . A A . 350 HIS O 1 1
5 5530 1 1 16 THR C C 21.831 37.749 3.516 1.00 . A A . 351 THR C 1 1
5 5531 1 1 16 THR CA C 20.301 37.848 3.488 1.00 . A A . 351 THR CA 1 1
5 5532 1 1 16 THR CB C 19.896 39.336 3.595 1.00 . A A . 351 THR CB 1 1
5 5533 1 1 16 THR CG2 C 20.419 40.187 2.436 1.00 . A A . 351 THR CG2 1 1
5 5534 1 1 16 THR H H 20.180 37.093 5.481 1.00 . A A . 351 THR H 1 1
5 5535 1 1 16 THR HA H 19.947 37.463 2.531 1.00 . A A . 351 THR HA 1 1
5 5536 1 1 16 THR HB H 20.291 39.745 4.526 1.00 . A A . 351 THR HB 1 1
5 5537 1 1 16 THR HG1 H 18.131 38.988 2.869 1.00 . A A . 351 THR HG1 1 1
5 5538 1 1 16 THR HG21 H 20.011 41.196 2.508 1.00 . A A . 351 THR HG21 1 1
5 5539 1 1 16 THR HG22 H 20.133 39.747 1.479 1.00 . A A . 351 THR HG22 1 1
5 5540 1 1 16 THR HG23 H 21.505 40.260 2.492 1.00 . A A . 351 THR HG23 1 1
5 5541 1 1 16 THR N N 19.700 37.075 4.590 1.00 . A A . 351 THR N 1 1
5 5542 1 1 16 THR O O 22.463 38.101 4.515 1.00 . A A . 351 THR O 1 1
5 5543 1 1 16 THR OG1 O 18.488 39.491 3.613 1.00 . A A . 351 THR OG1 1 1
5 5544 1 1 17 ALA C C 24.315 38.904 2.073 1.00 . A A . 352 ALA C 1 1
5 5545 1 1 17 ALA CA C 23.880 37.421 2.170 1.00 . A A . 352 ALA CA 1 1
5 5546 1 1 17 ALA CB C 24.207 36.651 0.881 1.00 . A A . 352 ALA CB 1 1
5 5547 1 1 17 ALA H H 21.855 37.000 1.637 1.00 . A A . 352 ALA H 1 1
5 5548 1 1 17 ALA HA H 24.408 36.944 2.999 1.00 . A A . 352 ALA HA 1 1
5 5549 1 1 17 ALA HB1 H 23.692 37.104 0.032 1.00 . A A . 352 ALA HB1 1 1
5 5550 1 1 17 ALA HB2 H 25.280 36.679 0.697 1.00 . A A . 352 ALA HB2 1 1
5 5551 1 1 17 ALA HB3 H 23.885 35.614 0.975 1.00 . A A . 352 ALA HB3 1 1
5 5552 1 1 17 ALA N N 22.436 37.317 2.405 1.00 . A A . 352 ALA N 1 1
5 5553 1 1 17 ALA O O 23.793 39.651 1.238 1.00 . A A . 352 ALA O 1 1
5 5554 1 1 18 GLY C C 27.144 41.050 2.811 1.00 . A A . 353 GLY C 1 1
5 5555 1 1 18 GLY CA C 25.659 40.751 3.069 1.00 . A A . 353 GLY CA 1 1
5 5556 1 1 18 GLY H H 25.647 38.661 3.568 1.00 . A A . 353 GLY H 1 1
5 5557 1 1 18 GLY HA2 H 25.067 41.388 2.411 1.00 . A A . 353 GLY HA2 1 1
5 5558 1 1 18 GLY HA3 H 25.443 41.048 4.095 1.00 . A A . 353 GLY HA3 1 1
5 5559 1 1 18 GLY N N 25.264 39.335 2.915 1.00 . A A . 353 GLY N 1 1
5 5560 1 1 18 GLY O O 27.479 42.131 2.319 1.00 . A A . 353 GLY O 1 1
5 5561 1 1 19 SER C C 29.965 38.716 2.394 1.00 . A A . 354 SER C 1 1
5 5562 1 1 19 SER CA C 29.473 40.127 2.774 1.00 . A A . 354 SER CA 1 1
5 5563 1 1 19 SER CB C 30.239 40.739 3.958 1.00 . A A . 354 SER CB 1 1
5 5564 1 1 19 SER H H 27.675 39.243 3.523 1.00 . A A . 354 SER H 1 1
5 5565 1 1 19 SER HA H 29.624 40.765 1.903 1.00 . A A . 354 SER HA 1 1
5 5566 1 1 19 SER HB2 H 29.683 41.600 4.334 1.00 . A A . 354 SER HB2 1 1
5 5567 1 1 19 SER HB3 H 30.325 40.007 4.764 1.00 . A A . 354 SER HB3 1 1
5 5568 1 1 19 SER HG H 31.974 41.549 4.333 1.00 . A A . 354 SER HG 1 1
5 5569 1 1 19 SER N N 28.028 40.087 3.083 1.00 . A A . 354 SER N 1 1
5 5570 1 1 19 SER O O 31.017 38.240 2.830 1.00 . A A . 354 SER O 1 1
5 5571 1 1 19 SER OG O 31.527 41.182 3.555 1.00 . A A . 354 SER OG 1 1
5 5572 1 1 20 ASN C C 28.830 36.142 0.001 1.00 . A A . 355 ASN C 1 1
5 5573 1 1 20 ASN CA C 29.166 36.540 1.458 1.00 . A A . 355 ASN CA 1 1
5 5574 1 1 20 ASN CB C 28.170 35.872 2.439 1.00 . A A . 355 ASN CB 1 1
5 5575 1 1 20 ASN CG C 28.056 36.532 3.807 1.00 . A A . 355 ASN CG 1 1
5 5576 1 1 20 ASN H H 28.317 38.478 1.264 1.00 . A A . 355 ASN H 1 1
5 5577 1 1 20 ASN HA H 30.172 36.177 1.678 1.00 . A A . 355 ASN HA 1 1
5 5578 1 1 20 ASN HB2 H 27.172 35.883 1.998 1.00 . A A . 355 ASN HB2 1 1
5 5579 1 1 20 ASN HB3 H 28.459 34.829 2.578 1.00 . A A . 355 ASN HB3 1 1
5 5580 1 1 20 ASN HD21 H 29.715 35.622 4.515 1.00 . A A . 355 ASN HD21 1 1
5 5581 1 1 20 ASN HD22 H 28.874 36.692 5.626 1.00 . A A . 355 ASN HD22 1 1
5 5582 1 1 20 ASN N N 29.120 37.995 1.645 1.00 . A A . 355 ASN N 1 1
5 5583 1 1 20 ASN ND2 N 28.950 36.245 4.723 1.00 . A A . 355 ASN ND2 1 1
5 5584 1 1 20 ASN O O 28.449 36.988 -0.817 1.00 . A A . 355 ASN O 1 1
5 5585 1 1 20 ASN OD1 O 27.168 37.339 4.054 1.00 . A A . 355 ASN OD1 1 1
5 5586 1 1 21 LYS C C 27.815 32.932 -1.552 1.00 . A A . 356 LYS C 1 1
5 5587 1 1 21 LYS CA C 28.584 34.259 -1.628 1.00 . A A . 356 LYS CA 1 1
5 5588 1 1 21 LYS CB C 29.873 34.125 -2.448 1.00 . A A . 356 LYS CB 1 1
5 5589 1 1 21 LYS CD C 30.736 33.859 -4.808 1.00 . A A . 356 LYS CD 1 1
5 5590 1 1 21 LYS CE C 30.370 33.338 -6.202 1.00 . A A . 356 LYS CE 1 1
5 5591 1 1 21 LYS CG C 29.525 33.738 -3.889 1.00 . A A . 356 LYS CG 1 1
5 5592 1 1 21 LYS H H 29.269 34.226 0.419 1.00 . A A . 356 LYS H 1 1
5 5593 1 1 21 LYS HA H 27.951 34.945 -2.194 1.00 . A A . 356 LYS HA 1 1
5 5594 1 1 21 LYS HB2 H 30.389 35.088 -2.454 1.00 . A A . 356 LYS HB2 1 1
5 5595 1 1 21 LYS HB3 H 30.531 33.375 -2.007 1.00 . A A . 356 LYS HB3 1 1
5 5596 1 1 21 LYS HD2 H 31.063 34.899 -4.856 1.00 . A A . 356 LYS HD2 1 1
5 5597 1 1 21 LYS HD3 H 31.545 33.249 -4.405 1.00 . A A . 356 LYS HD3 1 1
5 5598 1 1 21 LYS HE2 H 31.293 33.137 -6.750 1.00 . A A . 356 LYS HE2 1 1
5 5599 1 1 21 LYS HE3 H 29.831 32.395 -6.069 1.00 . A A . 356 LYS HE3 1 1
5 5600 1 1 21 LYS HG2 H 29.167 32.707 -3.908 1.00 . A A . 356 LYS HG2 1 1
5 5601 1 1 21 LYS HG3 H 28.734 34.394 -4.257 1.00 . A A . 356 LYS HG3 1 1
5 5602 1 1 21 LYS HZ1 H 28.650 34.481 -6.508 1.00 . A A . 356 LYS HZ1 1 1
5 5603 1 1 21 LYS HZ2 H 29.313 33.926 -7.890 1.00 . A A . 356 LYS HZ2 1 1
5 5604 1 1 21 LYS HZ3 H 30.004 35.178 -7.108 1.00 . A A . 356 LYS HZ3 1 1
5 5605 1 1 21 LYS N N 28.920 34.838 -0.307 1.00 . A A . 356 LYS N 1 1
5 5606 1 1 21 LYS NZ N 29.529 34.295 -6.972 1.00 . A A . 356 LYS NZ 1 1
5 5607 1 1 21 LYS O O 26.855 32.732 -2.295 1.00 . A A . 356 LYS O 1 1
5 5608 1 1 22 THR C C 26.411 30.592 0.412 1.00 . A A . 357 THR C 1 1
5 5609 1 1 22 THR CA C 27.650 30.676 -0.492 1.00 . A A . 357 THR CA 1 1
5 5610 1 1 22 THR CB C 28.746 29.719 0.024 1.00 . A A . 357 THR CB 1 1
5 5611 1 1 22 THR CG2 C 29.874 29.567 -0.996 1.00 . A A . 357 THR CG2 1 1
5 5612 1 1 22 THR H H 29.008 32.262 -0.069 1.00 . A A . 357 THR H 1 1
5 5613 1 1 22 THR HA H 27.335 30.318 -1.473 1.00 . A A . 357 THR HA 1 1
5 5614 1 1 22 THR HB H 28.325 28.728 0.201 1.00 . A A . 357 THR HB 1 1
5 5615 1 1 22 THR HG1 H 28.763 29.940 1.953 1.00 . A A . 357 THR HG1 1 1
5 5616 1 1 22 THR HG21 H 30.365 30.526 -1.166 1.00 . A A . 357 THR HG21 1 1
5 5617 1 1 22 THR HG22 H 29.466 29.200 -1.938 1.00 . A A . 357 THR HG22 1 1
5 5618 1 1 22 THR HG23 H 30.604 28.850 -0.623 1.00 . A A . 357 THR HG23 1 1
5 5619 1 1 22 THR N N 28.199 32.042 -0.635 1.00 . A A . 357 THR N 1 1
5 5620 1 1 22 THR O O 26.059 29.501 0.853 1.00 . A A . 357 THR O 1 1
5 5621 1 1 22 THR OG1 O 29.329 30.207 1.217 1.00 . A A . 357 THR OG1 1 1
5 5622 1 1 23 LEU C C 23.320 31.913 1.031 1.00 . A A . 358 LEU C 1 1
5 5623 1 1 23 LEU CA C 24.688 31.823 1.722 1.00 . A A . 358 LEU CA 1 1
5 5624 1 1 23 LEU CB C 24.919 33.042 2.640 1.00 . A A . 358 LEU CB 1 1
5 5625 1 1 23 LEU CD1 C 25.396 33.138 5.126 1.00 . A A . 358 LEU CD1 1 1
5 5626 1 1 23 LEU CD2 C 26.834 31.664 3.797 1.00 . A A . 358 LEU CD2 1 1
5 5627 1 1 23 LEU CG C 26.006 32.949 3.740 1.00 . A A . 358 LEU CG 1 1
5 5628 1 1 23 LEU H H 26.028 32.560 0.249 1.00 . A A . 358 LEU H 1 1
5 5629 1 1 23 LEU HA H 24.685 30.935 2.340 1.00 . A A . 358 LEU HA 1 1
5 5630 1 1 23 LEU HB2 H 25.149 33.905 2.016 1.00 . A A . 358 LEU HB2 1 1
5 5631 1 1 23 LEU HB3 H 23.967 33.277 3.112 1.00 . A A . 358 LEU HB3 1 1
5 5632 1 1 23 LEU HD11 H 24.854 34.082 5.172 1.00 . A A . 358 LEU HD11 1 1
5 5633 1 1 23 LEU HD12 H 26.183 33.157 5.880 1.00 . A A . 358 LEU HD12 1 1
5 5634 1 1 23 LEU HD13 H 24.716 32.313 5.339 1.00 . A A . 358 LEU HD13 1 1
5 5635 1 1 23 LEU HD21 H 27.548 31.723 4.618 1.00 . A A . 358 LEU HD21 1 1
5 5636 1 1 23 LEU HD22 H 27.394 31.550 2.873 1.00 . A A . 358 LEU HD22 1 1
5 5637 1 1 23 LEU HD23 H 26.182 30.805 3.958 1.00 . A A . 358 LEU HD23 1 1
5 5638 1 1 23 LEU HG H 26.698 33.771 3.577 1.00 . A A . 358 LEU HG 1 1
5 5639 1 1 23 LEU N N 25.765 31.720 0.732 1.00 . A A . 358 LEU N 1 1
5 5640 1 1 23 LEU O O 23.053 32.862 0.284 1.00 . A A . 358 LEU O 1 1
5 5641 1 1 24 LEU C C 20.208 31.990 1.457 1.00 . A A . 359 LEU C 1 1
5 5642 1 1 24 LEU CA C 21.076 30.929 0.751 1.00 . A A . 359 LEU CA 1 1
5 5643 1 1 24 LEU CB C 20.483 29.508 0.871 1.00 . A A . 359 LEU CB 1 1
5 5644 1 1 24 LEU CD1 C 18.859 29.903 -1.053 1.00 . A A . 359 LEU CD1 1 1
5 5645 1 1 24 LEU CD2 C 18.627 27.882 0.329 1.00 . A A . 359 LEU CD2 1 1
5 5646 1 1 24 LEU CG C 19.030 29.360 0.366 1.00 . A A . 359 LEU CG 1 1
5 5647 1 1 24 LEU H H 22.712 30.213 1.944 1.00 . A A . 359 LEU H 1 1
5 5648 1 1 24 LEU HA H 21.149 31.187 -0.307 1.00 . A A . 359 LEU HA 1 1
5 5649 1 1 24 LEU HB2 H 21.117 28.828 0.303 1.00 . A A . 359 LEU HB2 1 1
5 5650 1 1 24 LEU HB3 H 20.514 29.197 1.916 1.00 . A A . 359 LEU HB3 1 1
5 5651 1 1 24 LEU HD11 H 19.582 29.431 -1.719 1.00 . A A . 359 LEU HD11 1 1
5 5652 1 1 24 LEU HD12 H 18.992 30.981 -1.077 1.00 . A A . 359 LEU HD12 1 1
5 5653 1 1 24 LEU HD13 H 17.853 29.696 -1.409 1.00 . A A . 359 LEU HD13 1 1
5 5654 1 1 24 LEU HD21 H 17.574 27.786 0.069 1.00 . A A . 359 LEU HD21 1 1
5 5655 1 1 24 LEU HD22 H 18.790 27.426 1.305 1.00 . A A . 359 LEU HD22 1 1
5 5656 1 1 24 LEU HD23 H 19.210 27.349 -0.421 1.00 . A A . 359 LEU HD23 1 1
5 5657 1 1 24 LEU HG H 18.354 29.894 1.039 1.00 . A A . 359 LEU HG 1 1
5 5658 1 1 24 LEU N N 22.443 30.936 1.286 1.00 . A A . 359 LEU N 1 1
5 5659 1 1 24 LEU O O 20.034 31.939 2.674 1.00 . A A . 359 LEU O 1 1
5 5660 1 1 25 SER C C 17.285 33.645 1.061 1.00 . A A . 360 SER C 1 1
5 5661 1 1 25 SER CA C 18.773 34.009 1.213 1.00 . A A . 360 SER CA 1 1
5 5662 1 1 25 SER CB C 19.066 35.326 0.483 1.00 . A A . 360 SER CB 1 1
5 5663 1 1 25 SER H H 19.823 32.915 -0.299 1.00 . A A . 360 SER H 1 1
5 5664 1 1 25 SER HA H 18.972 34.158 2.274 1.00 . A A . 360 SER HA 1 1
5 5665 1 1 25 SER HB2 H 18.870 35.204 -0.584 1.00 . A A . 360 SER HB2 1 1
5 5666 1 1 25 SER HB3 H 18.410 36.108 0.867 1.00 . A A . 360 SER HB3 1 1
5 5667 1 1 25 SER HG H 20.982 35.021 0.301 1.00 . A A . 360 SER HG 1 1
5 5668 1 1 25 SER N N 19.658 32.944 0.699 1.00 . A A . 360 SER N 1 1
5 5669 1 1 25 SER O O 16.907 32.945 0.118 1.00 . A A . 360 SER O 1 1
5 5670 1 1 25 SER OG O 20.421 35.715 0.678 1.00 . A A . 360 SER OG 1 1
5 5671 1 1 26 PHE C C 14.210 34.685 3.019 1.00 . A A . 361 PHE C 1 1
5 5672 1 1 26 PHE CA C 15.022 33.726 2.121 1.00 . A A . 361 PHE CA 1 1
5 5673 1 1 26 PHE CB C 14.937 32.280 2.651 1.00 . A A . 361 PHE CB 1 1
5 5674 1 1 26 PHE CD1 C 15.224 32.258 5.178 1.00 . A A . 361 PHE CD1 1 1
5 5675 1 1 26 PHE CD2 C 16.962 31.283 3.783 1.00 . A A . 361 PHE CD2 1 1
5 5676 1 1 26 PHE CE1 C 15.929 31.858 6.326 1.00 . A A . 361 PHE CE1 1 1
5 5677 1 1 26 PHE CE2 C 17.673 30.898 4.930 1.00 . A A . 361 PHE CE2 1 1
5 5678 1 1 26 PHE CG C 15.732 31.957 3.901 1.00 . A A . 361 PHE CG 1 1
5 5679 1 1 26 PHE CZ C 17.155 31.177 6.205 1.00 . A A . 361 PHE CZ 1 1
5 5680 1 1 26 PHE H H 16.807 34.752 2.687 1.00 . A A . 361 PHE H 1 1
5 5681 1 1 26 PHE HA H 14.555 33.745 1.135 1.00 . A A . 361 PHE HA 1 1
5 5682 1 1 26 PHE HB2 H 13.895 32.008 2.818 1.00 . A A . 361 PHE HB2 1 1
5 5683 1 1 26 PHE HB3 H 15.298 31.622 1.864 1.00 . A A . 361 PHE HB3 1 1
5 5684 1 1 26 PHE HD1 H 14.276 32.764 5.284 1.00 . A A . 361 PHE HD1 1 1
5 5685 1 1 26 PHE HD2 H 17.359 31.047 2.807 1.00 . A A . 361 PHE HD2 1 1
5 5686 1 1 26 PHE HE1 H 15.519 32.068 7.302 1.00 . A A . 361 PHE HE1 1 1
5 5687 1 1 26 PHE HE2 H 18.613 30.381 4.823 1.00 . A A . 361 PHE HE2 1 1
5 5688 1 1 26 PHE HZ H 17.703 30.873 7.085 1.00 . A A . 361 PHE HZ 1 1
5 5689 1 1 26 PHE N N 16.441 34.112 1.991 1.00 . A A . 361 PHE N 1 1
5 5690 1 1 26 PHE O O 14.762 35.619 3.606 1.00 . A A . 361 PHE O 1 1
5 5691 1 1 27 ALA C C 11.392 34.205 5.126 1.00 . A A . 362 ALA C 1 1
5 5692 1 1 27 ALA CA C 11.973 35.141 4.046 1.00 . A A . 362 ALA CA 1 1
5 5693 1 1 27 ALA CB C 10.863 35.790 3.207 1.00 . A A . 362 ALA CB 1 1
5 5694 1 1 27 ALA H H 12.517 33.644 2.653 1.00 . A A . 362 ALA H 1 1
5 5695 1 1 27 ALA HA H 12.502 35.940 4.550 1.00 . A A . 362 ALA HA 1 1
5 5696 1 1 27 ALA HB1 H 10.266 36.453 3.835 1.00 . A A . 362 ALA HB1 1 1
5 5697 1 1 27 ALA HB2 H 11.299 36.375 2.395 1.00 . A A . 362 ALA HB2 1 1
5 5698 1 1 27 ALA HB3 H 10.206 35.022 2.796 1.00 . A A . 362 ALA HB3 1 1
5 5699 1 1 27 ALA N N 12.904 34.434 3.160 1.00 . A A . 362 ALA N 1 1
5 5700 1 1 27 ALA O O 11.646 33.001 5.118 1.00 . A A . 362 ALA O 1 1
5 5701 1 1 28 GLN C C 8.738 33.110 6.332 1.00 . A A . 363 GLN C 1 1
5 5702 1 1 28 GLN CA C 9.819 33.962 7.033 1.00 . A A . 363 GLN CA 1 1
5 5703 1 1 28 GLN CB C 9.185 34.951 8.030 1.00 . A A . 363 GLN CB 1 1
5 5704 1 1 28 GLN CD C 7.795 35.323 10.112 1.00 . A A . 363 GLN CD 1 1
5 5705 1 1 28 GLN CG C 8.320 34.290 9.115 1.00 . A A . 363 GLN CG 1 1
5 5706 1 1 28 GLN H H 10.429 35.740 6.017 1.00 . A A . 363 GLN H 1 1
5 5707 1 1 28 GLN HA H 10.494 33.292 7.570 1.00 . A A . 363 GLN HA 1 1
5 5708 1 1 28 GLN HB2 H 9.983 35.511 8.518 1.00 . A A . 363 GLN HB2 1 1
5 5709 1 1 28 GLN HB3 H 8.565 35.661 7.480 1.00 . A A . 363 GLN HB3 1 1
5 5710 1 1 28 GLN HE21 H 9.220 34.895 11.491 1.00 . A A . 363 GLN HE21 1 1
5 5711 1 1 28 GLN HE22 H 8.064 36.156 11.920 1.00 . A A . 363 GLN HE22 1 1
5 5712 1 1 28 GLN HG2 H 7.462 33.798 8.655 1.00 . A A . 363 GLN HG2 1 1
5 5713 1 1 28 GLN HG3 H 8.903 33.533 9.638 1.00 . A A . 363 GLN HG3 1 1
5 5714 1 1 28 GLN N N 10.604 34.746 6.063 1.00 . A A . 363 GLN N 1 1
5 5715 1 1 28 GLN NE2 N 8.410 35.469 11.266 1.00 . A A . 363 GLN NE2 1 1
5 5716 1 1 28 GLN O O 8.077 33.581 5.401 1.00 . A A . 363 GLN O 1 1
5 5717 1 1 28 GLN OE1 O 6.820 36.024 9.866 1.00 . A A . 363 GLN OE1 1 1
5 5718 1 1 29 GLY C C 7.790 30.324 4.930 1.00 . A A . 364 GLY C 1 1
5 5719 1 1 29 GLY CA C 7.480 30.971 6.291 1.00 . A A . 364 GLY CA 1 1
5 5720 1 1 29 GLY H H 9.110 31.518 7.547 1.00 . A A . 364 GLY H 1 1
5 5721 1 1 29 GLY HA2 H 7.314 30.171 7.018 1.00 . A A . 364 GLY HA2 1 1
5 5722 1 1 29 GLY HA3 H 6.557 31.540 6.180 1.00 . A A . 364 GLY HA3 1 1
5 5723 1 1 29 GLY N N 8.521 31.875 6.803 1.00 . A A . 364 GLY N 1 1
5 5724 1 1 29 GLY O O 6.923 29.657 4.359 1.00 . A A . 364 GLY O 1 1
5 5725 1 1 30 ASP C C 9.902 28.421 3.409 1.00 . A A . 365 ASP C 1 1
5 5726 1 1 30 ASP CA C 9.485 29.881 3.169 1.00 . A A . 365 ASP CA 1 1
5 5727 1 1 30 ASP CB C 10.668 30.680 2.589 1.00 . A A . 365 ASP CB 1 1
5 5728 1 1 30 ASP CG C 10.251 31.934 1.795 1.00 . A A . 365 ASP CG 1 1
5 5729 1 1 30 ASP H H 9.686 30.980 4.977 1.00 . A A . 365 ASP H 1 1
5 5730 1 1 30 ASP HA H 8.680 29.861 2.432 1.00 . A A . 365 ASP HA 1 1
5 5731 1 1 30 ASP HB2 H 11.346 30.957 3.397 1.00 . A A . 365 ASP HB2 1 1
5 5732 1 1 30 ASP HB3 H 11.224 30.036 1.908 1.00 . A A . 365 ASP HB3 1 1
5 5733 1 1 30 ASP N N 8.998 30.522 4.396 1.00 . A A . 365 ASP N 1 1
5 5734 1 1 30 ASP O O 10.164 27.996 4.537 1.00 . A A . 365 ASP O 1 1
5 5735 1 1 30 ASP OD1 O 9.091 32.028 1.322 1.00 . A A . 365 ASP OD1 1 1
5 5736 1 1 30 ASP OD2 O 11.117 32.816 1.585 1.00 . A A . 365 ASP OD2 1 1
5 5737 1 1 31 VAL C C 11.574 25.886 1.691 1.00 . A A . 366 VAL C 1 1
5 5738 1 1 31 VAL CA C 10.221 26.200 2.325 1.00 . A A . 366 VAL CA 1 1
5 5739 1 1 31 VAL CB C 9.077 25.481 1.582 1.00 . A A . 366 VAL CB 1 1
5 5740 1 1 31 VAL CG1 C 9.306 23.968 1.497 1.00 . A A . 366 VAL CG1 1 1
5 5741 1 1 31 VAL CG2 C 7.732 25.718 2.285 1.00 . A A . 366 VAL CG2 1 1
5 5742 1 1 31 VAL H H 9.827 28.089 1.420 1.00 . A A . 366 VAL H 1 1
5 5743 1 1 31 VAL HA H 10.233 25.835 3.352 1.00 . A A . 366 VAL HA 1 1
5 5744 1 1 31 VAL HB H 9.005 25.873 0.568 1.00 . A A . 366 VAL HB 1 1
5 5745 1 1 31 VAL HG11 H 8.437 23.487 1.046 1.00 . A A . 366 VAL HG11 1 1
5 5746 1 1 31 VAL HG12 H 10.172 23.750 0.872 1.00 . A A . 366 VAL HG12 1 1
5 5747 1 1 31 VAL HG13 H 9.468 23.562 2.494 1.00 . A A . 366 VAL HG13 1 1
5 5748 1 1 31 VAL HG21 H 7.481 26.779 2.270 1.00 . A A . 366 VAL HG21 1 1
5 5749 1 1 31 VAL HG22 H 6.942 25.176 1.766 1.00 . A A . 366 VAL HG22 1 1
5 5750 1 1 31 VAL HG23 H 7.786 25.379 3.319 1.00 . A A . 366 VAL HG23 1 1
5 5751 1 1 31 VAL N N 9.991 27.653 2.317 1.00 . A A . 366 VAL N 1 1
5 5752 1 1 31 VAL O O 11.885 26.367 0.598 1.00 . A A . 366 VAL O 1 1
5 5753 1 1 32 ILE C C 13.862 23.130 2.158 1.00 . A A . 367 ILE C 1 1
5 5754 1 1 32 ILE CA C 13.720 24.646 1.956 1.00 . A A . 367 ILE CA 1 1
5 5755 1 1 32 ILE CB C 14.799 25.461 2.722 1.00 . A A . 367 ILE CB 1 1
5 5756 1 1 32 ILE CD1 C 15.655 27.907 3.091 1.00 . A A . 367 ILE CD1 1 1
5 5757 1 1 32 ILE CG1 C 14.573 26.983 2.526 1.00 . A A . 367 ILE CG1 1 1
5 5758 1 1 32 ILE CG2 C 16.221 25.049 2.287 1.00 . A A . 367 ILE CG2 1 1
5 5759 1 1 32 ILE H H 12.035 24.702 3.264 1.00 . A A . 367 ILE H 1 1
5 5760 1 1 32 ILE HA H 13.839 24.848 0.891 1.00 . A A . 367 ILE HA 1 1
5 5761 1 1 32 ILE HB H 14.705 25.245 3.786 1.00 . A A . 367 ILE HB 1 1
5 5762 1 1 32 ILE HD11 H 16.567 27.814 2.504 1.00 . A A . 367 ILE HD11 1 1
5 5763 1 1 32 ILE HD12 H 15.308 28.938 3.023 1.00 . A A . 367 ILE HD12 1 1
5 5764 1 1 32 ILE HD13 H 15.851 27.662 4.136 1.00 . A A . 367 ILE HD13 1 1
5 5765 1 1 32 ILE HG12 H 14.477 27.200 1.463 1.00 . A A . 367 ILE HG12 1 1
5 5766 1 1 32 ILE HG13 H 13.638 27.264 3.011 1.00 . A A . 367 ILE HG13 1 1
5 5767 1 1 32 ILE HG21 H 16.382 25.294 1.238 1.00 . A A . 367 ILE HG21 1 1
5 5768 1 1 32 ILE HG22 H 16.965 25.569 2.891 1.00 . A A . 367 ILE HG22 1 1
5 5769 1 1 32 ILE HG23 H 16.383 23.985 2.446 1.00 . A A . 367 ILE HG23 1 1
5 5770 1 1 32 ILE N N 12.370 25.056 2.371 1.00 . A A . 367 ILE N 1 1
5 5771 1 1 32 ILE O O 13.378 22.571 3.142 1.00 . A A . 367 ILE O 1 1
5 5772 1 1 33 THR C C 16.132 20.661 1.669 1.00 . A A . 368 THR C 1 1
5 5773 1 1 33 THR CA C 14.722 20.997 1.199 1.00 . A A . 368 THR CA 1 1
5 5774 1 1 33 THR CB C 14.580 20.459 -0.238 1.00 . A A . 368 THR CB 1 1
5 5775 1 1 33 THR CG2 C 14.572 18.934 -0.318 1.00 . A A . 368 THR CG2 1 1
5 5776 1 1 33 THR H H 14.890 22.989 0.433 1.00 . A A . 368 THR H 1 1
5 5777 1 1 33 THR HA H 14.005 20.524 1.874 1.00 . A A . 368 THR HA 1 1
5 5778 1 1 33 THR HB H 15.405 20.835 -0.846 1.00 . A A . 368 THR HB 1 1
5 5779 1 1 33 THR HG1 H 13.509 21.831 -1.059 1.00 . A A . 368 THR HG1 1 1
5 5780 1 1 33 THR HG21 H 15.546 18.538 -0.031 1.00 . A A . 368 THR HG21 1 1
5 5781 1 1 33 THR HG22 H 14.370 18.623 -1.343 1.00 . A A . 368 THR HG22 1 1
5 5782 1 1 33 THR HG23 H 13.811 18.526 0.345 1.00 . A A . 368 THR HG23 1 1
5 5783 1 1 33 THR N N 14.513 22.456 1.211 1.00 . A A . 368 THR N 1 1
5 5784 1 1 33 THR O O 17.083 21.329 1.265 1.00 . A A . 368 THR O 1 1
5 5785 1 1 33 THR OG1 O 13.379 20.902 -0.826 1.00 . A A . 368 THR OG1 1 1
5 5786 1 1 34 LEU C C 18.417 18.426 1.974 1.00 . A A . 369 LEU C 1 1
5 5787 1 1 34 LEU CA C 17.603 19.221 3.013 1.00 . A A . 369 LEU CA 1 1
5 5788 1 1 34 LEU CB C 17.419 18.410 4.312 1.00 . A A . 369 LEU CB 1 1
5 5789 1 1 34 LEU CD1 C 16.610 18.306 6.687 1.00 . A A . 369 LEU CD1 1 1
5 5790 1 1 34 LEU CD2 C 16.915 20.543 5.621 1.00 . A A . 369 LEU CD2 1 1
5 5791 1 1 34 LEU CG C 16.526 19.084 5.375 1.00 . A A . 369 LEU CG 1 1
5 5792 1 1 34 LEU H H 15.480 19.068 2.752 1.00 . A A . 369 LEU H 1 1
5 5793 1 1 34 LEU HA H 18.170 20.122 3.255 1.00 . A A . 369 LEU HA 1 1
5 5794 1 1 34 LEU HB2 H 16.993 17.434 4.072 1.00 . A A . 369 LEU HB2 1 1
5 5795 1 1 34 LEU HB3 H 18.407 18.242 4.742 1.00 . A A . 369 LEU HB3 1 1
5 5796 1 1 34 LEU HD11 H 15.921 18.736 7.415 1.00 . A A . 369 LEU HD11 1 1
5 5797 1 1 34 LEU HD12 H 17.625 18.346 7.082 1.00 . A A . 369 LEU HD12 1 1
5 5798 1 1 34 LEU HD13 H 16.330 17.267 6.512 1.00 . A A . 369 LEU HD13 1 1
5 5799 1 1 34 LEU HD21 H 17.991 20.624 5.779 1.00 . A A . 369 LEU HD21 1 1
5 5800 1 1 34 LEU HD22 H 16.401 20.925 6.499 1.00 . A A . 369 LEU HD22 1 1
5 5801 1 1 34 LEU HD23 H 16.615 21.145 4.761 1.00 . A A . 369 LEU HD23 1 1
5 5802 1 1 34 LEU HG H 15.488 19.061 5.042 1.00 . A A . 369 LEU HG 1 1
5 5803 1 1 34 LEU N N 16.291 19.619 2.488 1.00 . A A . 369 LEU N 1 1
5 5804 1 1 34 LEU O O 17.886 17.519 1.326 1.00 . A A . 369 LEU O 1 1
5 5805 1 1 35 LEU C C 21.759 17.283 1.583 1.00 . A A . 370 LEU C 1 1
5 5806 1 1 35 LEU CA C 20.638 18.098 0.891 1.00 . A A . 370 LEU CA 1 1
5 5807 1 1 35 LEU CB C 21.239 19.168 -0.041 1.00 . A A . 370 LEU CB 1 1
5 5808 1 1 35 LEU CD1 C 21.004 21.273 -1.382 1.00 . A A . 370 LEU CD1 1 1
5 5809 1 1 35 LEU CD2 C 19.446 19.447 -1.891 1.00 . A A . 370 LEU CD2 1 1
5 5810 1 1 35 LEU CG C 20.247 20.098 -0.770 1.00 . A A . 370 LEU CG 1 1
5 5811 1 1 35 LEU H H 20.057 19.549 2.358 1.00 . A A . 370 LEU H 1 1
5 5812 1 1 35 LEU HA H 20.084 17.393 0.271 1.00 . A A . 370 LEU HA 1 1
5 5813 1 1 35 LEU HB2 H 21.886 19.790 0.573 1.00 . A A . 370 LEU HB2 1 1
5 5814 1 1 35 LEU HB3 H 21.865 18.676 -0.787 1.00 . A A . 370 LEU HB3 1 1
5 5815 1 1 35 LEU HD11 H 20.301 21.951 -1.852 1.00 . A A . 370 LEU HD11 1 1
5 5816 1 1 35 LEU HD12 H 21.712 20.917 -2.130 1.00 . A A . 370 LEU HD12 1 1
5 5817 1 1 35 LEU HD13 H 21.537 21.818 -0.604 1.00 . A A . 370 LEU HD13 1 1
5 5818 1 1 35 LEU HD21 H 18.851 18.627 -1.489 1.00 . A A . 370 LEU HD21 1 1
5 5819 1 1 35 LEU HD22 H 20.119 19.076 -2.665 1.00 . A A . 370 LEU HD22 1 1
5 5820 1 1 35 LEU HD23 H 18.776 20.199 -2.321 1.00 . A A . 370 LEU HD23 1 1
5 5821 1 1 35 LEU HG H 19.526 20.484 -0.061 1.00 . A A . 370 LEU HG 1 1
5 5822 1 1 35 LEU N N 19.714 18.741 1.848 1.00 . A A . 370 LEU N 1 1
5 5823 1 1 35 LEU O O 22.458 16.518 0.916 1.00 . A A . 370 LEU O 1 1
5 5824 1 1 36 ILE C C 22.088 15.998 4.926 1.00 . A A . 371 ILE C 1 1
5 5825 1 1 36 ILE CA C 22.853 16.660 3.763 1.00 . A A . 371 ILE CA 1 1
5 5826 1 1 36 ILE CB C 23.957 17.581 4.347 1.00 . A A . 371 ILE CB 1 1
5 5827 1 1 36 ILE CD1 C 25.552 19.528 3.913 1.00 . A A . 371 ILE CD1 1 1
5 5828 1 1 36 ILE CG1 C 24.503 18.577 3.318 1.00 . A A . 371 ILE CG1 1 1
5 5829 1 1 36 ILE CG2 C 25.132 16.742 4.889 1.00 . A A . 371 ILE CG2 1 1
5 5830 1 1 36 ILE H H 21.347 18.103 3.374 1.00 . A A . 371 ILE H 1 1
5 5831 1 1 36 ILE HA H 23.335 15.890 3.159 1.00 . A A . 371 ILE HA 1 1
5 5832 1 1 36 ILE HB H 23.532 18.165 5.161 1.00 . A A . 371 ILE HB 1 1
5 5833 1 1 36 ILE HD11 H 26.422 18.984 4.266 1.00 . A A . 371 ILE HD11 1 1
5 5834 1 1 36 ILE HD12 H 25.903 20.219 3.154 1.00 . A A . 371 ILE HD12 1 1
5 5835 1 1 36 ILE HD13 H 25.099 20.080 4.739 1.00 . A A . 371 ILE HD13 1 1
5 5836 1 1 36 ILE HG12 H 24.913 18.018 2.485 1.00 . A A . 371 ILE HG12 1 1
5 5837 1 1 36 ILE HG13 H 23.684 19.181 2.936 1.00 . A A . 371 ILE HG13 1 1
5 5838 1 1 36 ILE HG21 H 25.613 16.214 4.063 1.00 . A A . 371 ILE HG21 1 1
5 5839 1 1 36 ILE HG22 H 25.870 17.361 5.389 1.00 . A A . 371 ILE HG22 1 1
5 5840 1 1 36 ILE HG23 H 24.800 16.049 5.652 1.00 . A A . 371 ILE HG23 1 1
5 5841 1 1 36 ILE N N 21.908 17.407 2.911 1.00 . A A . 371 ILE N 1 1
5 5842 1 1 36 ILE O O 21.188 16.624 5.497 1.00 . A A . 371 ILE O 1 1
5 5843 1 1 37 PRO C C 22.236 14.613 7.842 1.00 . A A . 372 PRO C 1 1
5 5844 1 1 37 PRO CA C 21.842 14.057 6.452 1.00 . A A . 372 PRO CA 1 1
5 5845 1 1 37 PRO CB C 22.261 12.591 6.273 1.00 . A A . 372 PRO CB 1 1
5 5846 1 1 37 PRO CD C 23.400 13.905 4.626 1.00 . A A . 372 PRO CD 1 1
5 5847 1 1 37 PRO CG C 23.577 12.671 5.499 1.00 . A A . 372 PRO CG 1 1
5 5848 1 1 37 PRO HA H 20.757 14.120 6.372 1.00 . A A . 372 PRO HA 1 1
5 5849 1 1 37 PRO HB2 H 22.386 12.070 7.223 1.00 . A A . 372 PRO HB2 1 1
5 5850 1 1 37 PRO HB3 H 21.519 12.079 5.660 1.00 . A A . 372 PRO HB3 1 1
5 5851 1 1 37 PRO HD2 H 24.363 14.388 4.482 1.00 . A A . 372 PRO HD2 1 1
5 5852 1 1 37 PRO HD3 H 23.002 13.645 3.648 1.00 . A A . 372 PRO HD3 1 1
5 5853 1 1 37 PRO HG2 H 24.403 12.846 6.189 1.00 . A A . 372 PRO HG2 1 1
5 5854 1 1 37 PRO HG3 H 23.755 11.784 4.894 1.00 . A A . 372 PRO HG3 1 1
5 5855 1 1 37 PRO N N 22.448 14.762 5.318 1.00 . A A . 372 PRO N 1 1
5 5856 1 1 37 PRO O O 21.660 14.198 8.850 1.00 . A A . 372 PRO O 1 1
5 5857 1 1 38 GLU C C 24.179 17.653 8.872 1.00 . A A . 373 GLU C 1 1
5 5858 1 1 38 GLU CA C 23.619 16.240 9.152 1.00 . A A . 373 GLU CA 1 1
5 5859 1 1 38 GLU CB C 24.664 15.384 9.898 1.00 . A A . 373 GLU CB 1 1
5 5860 1 1 38 GLU CD C 26.891 14.170 9.885 1.00 . A A . 373 GLU CD 1 1
5 5861 1 1 38 GLU CG C 25.982 15.163 9.137 1.00 . A A . 373 GLU CG 1 1
5 5862 1 1 38 GLU H H 23.617 15.863 7.063 1.00 . A A . 373 GLU H 1 1
5 5863 1 1 38 GLU HA H 22.757 16.359 9.810 1.00 . A A . 373 GLU HA 1 1
5 5864 1 1 38 GLU HB2 H 24.889 15.866 10.851 1.00 . A A . 373 GLU HB2 1 1
5 5865 1 1 38 GLU HB3 H 24.224 14.411 10.118 1.00 . A A . 373 GLU HB3 1 1
5 5866 1 1 38 GLU HG2 H 25.768 14.779 8.136 1.00 . A A . 373 GLU HG2 1 1
5 5867 1 1 38 GLU HG3 H 26.503 16.116 9.024 1.00 . A A . 373 GLU HG3 1 1
5 5868 1 1 38 GLU N N 23.187 15.553 7.920 1.00 . A A . 373 GLU N 1 1
5 5869 1 1 38 GLU O O 24.692 17.933 7.786 1.00 . A A . 373 GLU O 1 1
5 5870 1 1 38 GLU OE1 O 27.483 14.539 10.929 1.00 . A A . 373 GLU OE1 1 1
5 5871 1 1 38 GLU OE2 O 27.028 13.005 9.432 1.00 . A A . 373 GLU OE2 1 1
5 5872 1 1 39 GLU C C 26.217 19.910 10.016 1.00 . A A . 374 GLU C 1 1
5 5873 1 1 39 GLU CA C 24.682 19.899 9.804 1.00 . A A . 374 GLU CA 1 1
5 5874 1 1 39 GLU CB C 23.953 20.825 10.805 1.00 . A A . 374 GLU CB 1 1
5 5875 1 1 39 GLU CD C 23.619 19.430 13.000 1.00 . A A . 374 GLU CD 1 1
5 5876 1 1 39 GLU CG C 24.270 20.648 12.301 1.00 . A A . 374 GLU CG 1 1
5 5877 1 1 39 GLU H H 23.623 18.295 10.715 1.00 . A A . 374 GLU H 1 1
5 5878 1 1 39 GLU HA H 24.505 20.311 8.809 1.00 . A A . 374 GLU HA 1 1
5 5879 1 1 39 GLU HB2 H 24.221 21.850 10.558 1.00 . A A . 374 GLU HB2 1 1
5 5880 1 1 39 GLU HB3 H 22.876 20.746 10.654 1.00 . A A . 374 GLU HB3 1 1
5 5881 1 1 39 GLU HG2 H 25.352 20.617 12.437 1.00 . A A . 374 GLU HG2 1 1
5 5882 1 1 39 GLU HG3 H 23.920 21.554 12.804 1.00 . A A . 374 GLU HG3 1 1
5 5883 1 1 39 GLU N N 24.091 18.555 9.851 1.00 . A A . 374 GLU N 1 1
5 5884 1 1 39 GLU O O 26.818 18.919 10.447 1.00 . A A . 374 GLU O 1 1
5 5885 1 1 39 GLU OE1 O 22.870 18.642 12.374 1.00 . A A . 374 GLU OE1 1 1
5 5886 1 1 39 GLU OE2 O 23.852 19.263 14.223 1.00 . A A . 374 GLU OE2 1 1
5 5887 1 1 40 LYS C C 28.511 22.619 10.689 1.00 . A A . 375 LYS C 1 1
5 5888 1 1 40 LYS CA C 28.287 21.333 9.892 1.00 . A A . 375 LYS CA 1 1
5 5889 1 1 40 LYS CB C 28.904 21.422 8.481 1.00 . A A . 375 LYS CB 1 1
5 5890 1 1 40 LYS CD C 31.278 20.798 9.213 1.00 . A A . 375 LYS CD 1 1
5 5891 1 1 40 LYS CE C 32.763 21.067 8.946 1.00 . A A . 375 LYS CE 1 1
5 5892 1 1 40 LYS CG C 30.398 21.797 8.451 1.00 . A A . 375 LYS CG 1 1
5 5893 1 1 40 LYS H H 26.278 21.823 9.386 1.00 . A A . 375 LYS H 1 1
5 5894 1 1 40 LYS HA H 28.763 20.510 10.428 1.00 . A A . 375 LYS HA 1 1
5 5895 1 1 40 LYS HB2 H 28.774 20.462 7.976 1.00 . A A . 375 LYS HB2 1 1
5 5896 1 1 40 LYS HB3 H 28.362 22.173 7.904 1.00 . A A . 375 LYS HB3 1 1
5 5897 1 1 40 LYS HD2 H 31.087 20.895 10.283 1.00 . A A . 375 LYS HD2 1 1
5 5898 1 1 40 LYS HD3 H 31.035 19.786 8.888 1.00 . A A . 375 LYS HD3 1 1
5 5899 1 1 40 LYS HE2 H 32.948 21.001 7.870 1.00 . A A . 375 LYS HE2 1 1
5 5900 1 1 40 LYS HE3 H 33.000 22.085 9.269 1.00 . A A . 375 LYS HE3 1 1
5 5901 1 1 40 LYS HG2 H 30.716 21.826 7.408 1.00 . A A . 375 LYS HG2 1 1
5 5902 1 1 40 LYS HG3 H 30.534 22.793 8.877 1.00 . A A . 375 LYS HG3 1 1
5 5903 1 1 40 LYS HZ1 H 33.497 20.164 10.669 1.00 . A A . 375 LYS HZ1 1 1
5 5904 1 1 40 LYS HZ2 H 34.609 20.271 9.479 1.00 . A A . 375 LYS HZ2 1 1
5 5905 1 1 40 LYS HZ3 H 33.431 19.143 9.388 1.00 . A A . 375 LYS HZ3 1 1
5 5906 1 1 40 LYS N N 26.846 21.067 9.761 1.00 . A A . 375 LYS N 1 1
5 5907 1 1 40 LYS NZ N 33.629 20.096 9.667 1.00 . A A . 375 LYS NZ 1 1
5 5908 1 1 40 LYS O O 28.259 23.712 10.192 1.00 . A A . 375 LYS O 1 1
5 5909 1 1 41 ASP C C 28.045 24.614 13.009 1.00 . A A . 376 ASP C 1 1
5 5910 1 1 41 ASP CA C 29.223 23.611 12.866 1.00 . A A . 376 ASP CA 1 1
5 5911 1 1 41 ASP CB C 30.566 24.274 12.497 1.00 . A A . 376 ASP CB 1 1
5 5912 1 1 41 ASP CG C 31.757 23.314 12.655 1.00 . A A . 376 ASP CG 1 1
5 5913 1 1 41 ASP H H 29.129 21.553 12.282 1.00 . A A . 376 ASP H 1 1
5 5914 1 1 41 ASP HA H 29.346 23.177 13.859 1.00 . A A . 376 ASP HA 1 1
5 5915 1 1 41 ASP HB2 H 30.520 24.651 11.474 1.00 . A A . 376 ASP HB2 1 1
5 5916 1 1 41 ASP HB3 H 30.741 25.123 13.153 1.00 . A A . 376 ASP HB3 1 1
5 5917 1 1 41 ASP N N 28.961 22.489 11.940 1.00 . A A . 376 ASP N 1 1
5 5918 1 1 41 ASP O O 28.239 25.814 13.229 1.00 . A A . 376 ASP O 1 1
5 5919 1 1 41 ASP OD1 O 31.994 22.820 13.785 1.00 . A A . 376 ASP OD1 1 1
5 5920 1 1 41 ASP OD2 O 32.482 23.067 11.660 1.00 . A A . 376 ASP OD2 1 1
5 5921 1 1 42 GLY C C 24.949 25.236 11.553 1.00 . A A . 377 GLY C 1 1
5 5922 1 1 42 GLY CA C 25.556 24.893 12.922 1.00 . A A . 377 GLY CA 1 1
5 5923 1 1 42 GLY H H 26.726 23.122 12.706 1.00 . A A . 377 GLY H 1 1
5 5924 1 1 42 GLY HA2 H 24.818 24.318 13.480 1.00 . A A . 377 GLY HA2 1 1
5 5925 1 1 42 GLY HA3 H 25.727 25.828 13.455 1.00 . A A . 377 GLY HA3 1 1
5 5926 1 1 42 GLY N N 26.807 24.119 12.858 1.00 . A A . 377 GLY N 1 1
5 5927 1 1 42 GLY O O 23.780 25.624 11.478 1.00 . A A . 377 GLY O 1 1
5 5928 1 1 43 TRP C C 24.631 24.090 8.465 1.00 . A A . 378 TRP C 1 1
5 5929 1 1 43 TRP CA C 25.258 25.336 9.098 1.00 . A A . 378 TRP CA 1 1
5 5930 1 1 43 TRP CB C 26.441 25.808 8.242 1.00 . A A . 378 TRP CB 1 1
5 5931 1 1 43 TRP CD1 C 28.269 27.062 9.485 1.00 . A A . 378 TRP CD1 1 1
5 5932 1 1 43 TRP CD2 C 26.808 28.431 8.470 1.00 . A A . 378 TRP CD2 1 1
5 5933 1 1 43 TRP CE2 C 27.771 29.258 9.119 1.00 . A A . 378 TRP CE2 1 1
5 5934 1 1 43 TRP CE3 C 25.783 29.082 7.754 1.00 . A A . 378 TRP CE3 1 1
5 5935 1 1 43 TRP CG C 27.152 27.035 8.723 1.00 . A A . 378 TRP CG 1 1
5 5936 1 1 43 TRP CH2 C 26.685 31.276 8.343 1.00 . A A . 378 TRP CH2 1 1
5 5937 1 1 43 TRP CZ2 C 27.728 30.657 9.054 1.00 . A A . 378 TRP CZ2 1 1
5 5938 1 1 43 TRP CZ3 C 25.716 30.488 7.699 1.00 . A A . 378 TRP CZ3 1 1
5 5939 1 1 43 TRP H H 26.661 24.740 10.579 1.00 . A A . 378 TRP H 1 1
5 5940 1 1 43 TRP HA H 24.508 26.125 9.115 1.00 . A A . 378 TRP HA 1 1
5 5941 1 1 43 TRP HB2 H 27.166 24.998 8.145 1.00 . A A . 378 TRP HB2 1 1
5 5942 1 1 43 TRP HB3 H 26.065 26.025 7.244 1.00 . A A . 378 TRP HB3 1 1
5 5943 1 1 43 TRP HD1 H 28.798 26.186 9.845 1.00 . A A . 378 TRP HD1 1 1
5 5944 1 1 43 TRP HE1 H 29.474 28.645 10.230 1.00 . A A . 378 TRP HE1 1 1
5 5945 1 1 43 TRP HE3 H 25.048 28.483 7.241 1.00 . A A . 378 TRP HE3 1 1
5 5946 1 1 43 TRP HH2 H 26.629 32.356 8.291 1.00 . A A . 378 TRP HH2 1 1
5 5947 1 1 43 TRP HZ2 H 28.483 31.240 9.558 1.00 . A A . 378 TRP HZ2 1 1
5 5948 1 1 43 TRP HZ3 H 24.917 30.966 7.152 1.00 . A A . 378 TRP HZ3 1 1
5 5949 1 1 43 TRP N N 25.710 25.077 10.466 1.00 . A A . 378 TRP N 1 1
5 5950 1 1 43 TRP NE1 N 28.632 28.372 9.726 1.00 . A A . 378 TRP NE1 1 1
5 5951 1 1 43 TRP O O 25.191 22.995 8.526 1.00 . A A . 378 TRP O 1 1
5 5952 1 1 44 LEU C C 23.058 23.724 5.448 1.00 . A A . 379 LEU C 1 1
5 5953 1 1 44 LEU CA C 22.889 23.283 6.900 1.00 . A A . 379 LEU CA 1 1
5 5954 1 1 44 LEU CB C 21.394 23.148 7.230 1.00 . A A . 379 LEU CB 1 1
5 5955 1 1 44 LEU CD1 C 19.683 22.359 8.881 1.00 . A A . 379 LEU CD1 1 1
5 5956 1 1 44 LEU CD2 C 21.310 20.720 7.998 1.00 . A A . 379 LEU CD2 1 1
5 5957 1 1 44 LEU CG C 21.120 22.187 8.398 1.00 . A A . 379 LEU CG 1 1
5 5958 1 1 44 LEU H H 23.113 25.208 7.762 1.00 . A A . 379 LEU H 1 1
5 5959 1 1 44 LEU HA H 23.383 22.317 7.004 1.00 . A A . 379 LEU HA 1 1
5 5960 1 1 44 LEU HB2 H 21.009 24.140 7.478 1.00 . A A . 379 LEU HB2 1 1
5 5961 1 1 44 LEU HB3 H 20.855 22.801 6.343 1.00 . A A . 379 LEU HB3 1 1
5 5962 1 1 44 LEU HD11 H 19.509 21.719 9.746 1.00 . A A . 379 LEU HD11 1 1
5 5963 1 1 44 LEU HD12 H 18.980 22.111 8.087 1.00 . A A . 379 LEU HD12 1 1
5 5964 1 1 44 LEU HD13 H 19.530 23.390 9.195 1.00 . A A . 379 LEU HD13 1 1
5 5965 1 1 44 LEU HD21 H 21.081 20.077 8.848 1.00 . A A . 379 LEU HD21 1 1
5 5966 1 1 44 LEU HD22 H 22.339 20.533 7.699 1.00 . A A . 379 LEU HD22 1 1
5 5967 1 1 44 LEU HD23 H 20.645 20.467 7.172 1.00 . A A . 379 LEU HD23 1 1
5 5968 1 1 44 LEU HG H 21.790 22.423 9.226 1.00 . A A . 379 LEU HG 1 1
5 5969 1 1 44 LEU N N 23.496 24.269 7.796 1.00 . A A . 379 LEU N 1 1
5 5970 1 1 44 LEU O O 23.259 24.903 5.168 1.00 . A A . 379 LEU O 1 1
5 5971 1 1 45 TYR C C 21.636 22.477 2.503 1.00 . A A . 380 TYR C 1 1
5 5972 1 1 45 TYR CA C 22.943 23.006 3.086 1.00 . A A . 380 TYR CA 1 1
5 5973 1 1 45 TYR CB C 24.164 22.303 2.498 1.00 . A A . 380 TYR CB 1 1
5 5974 1 1 45 TYR CD1 C 24.732 23.712 0.476 1.00 . A A . 380 TYR CD1 1 1
5 5975 1 1 45 TYR CD2 C 24.230 21.350 0.149 1.00 . A A . 380 TYR CD2 1 1
5 5976 1 1 45 TYR CE1 C 24.894 23.876 -0.913 1.00 . A A . 380 TYR CE1 1 1
5 5977 1 1 45 TYR CE2 C 24.369 21.514 -1.244 1.00 . A A . 380 TYR CE2 1 1
5 5978 1 1 45 TYR CG C 24.371 22.461 1.005 1.00 . A A . 380 TYR CG 1 1
5 5979 1 1 45 TYR CZ C 24.704 22.779 -1.778 1.00 . A A . 380 TYR CZ 1 1
5 5980 1 1 45 TYR H H 22.734 21.832 4.838 1.00 . A A . 380 TYR H 1 1
5 5981 1 1 45 TYR HA H 23.023 24.070 2.869 1.00 . A A . 380 TYR HA 1 1
5 5982 1 1 45 TYR HB2 H 25.054 22.659 3.012 1.00 . A A . 380 TYR HB2 1 1
5 5983 1 1 45 TYR HB3 H 24.038 21.252 2.715 1.00 . A A . 380 TYR HB3 1 1
5 5984 1 1 45 TYR HD1 H 24.899 24.541 1.148 1.00 . A A . 380 TYR HD1 1 1
5 5985 1 1 45 TYR HD2 H 24.025 20.370 0.569 1.00 . A A . 380 TYR HD2 1 1
5 5986 1 1 45 TYR HE1 H 25.167 24.835 -1.325 1.00 . A A . 380 TYR HE1 1 1
5 5987 1 1 45 TYR HE2 H 24.211 20.673 -1.906 1.00 . A A . 380 TYR HE2 1 1
5 5988 1 1 45 TYR HH H 24.738 22.115 -3.599 1.00 . A A . 380 TYR HH 1 1
5 5989 1 1 45 TYR N N 22.917 22.775 4.527 1.00 . A A . 380 TYR N 1 1
5 5990 1 1 45 TYR O O 21.290 21.300 2.667 1.00 . A A . 380 TYR O 1 1
5 5991 1 1 45 TYR OH O 24.865 22.940 -3.119 1.00 . A A . 380 TYR OH 1 1
5 5992 1 1 46 GLY C C 19.210 23.787 0.054 1.00 . A A . 381 GLY C 1 1
5 5993 1 1 46 GLY CA C 19.544 23.089 1.371 1.00 . A A . 381 GLY CA 1 1
5 5994 1 1 46 GLY H H 21.215 24.327 1.833 1.00 . A A . 381 GLY H 1 1
5 5995 1 1 46 GLY HA2 H 19.454 22.023 1.218 1.00 . A A . 381 GLY HA2 1 1
5 5996 1 1 46 GLY HA3 H 18.804 23.370 2.118 1.00 . A A . 381 GLY HA3 1 1
5 5997 1 1 46 GLY N N 20.882 23.374 1.876 1.00 . A A . 381 GLY N 1 1
5 5998 1 1 46 GLY O O 19.954 24.646 -0.417 1.00 . A A . 381 GLY O 1 1
5 5999 1 1 47 GLU C C 16.156 24.569 -1.545 1.00 . A A . 382 GLU C 1 1
5 6000 1 1 47 GLU CA C 17.541 23.957 -1.786 1.00 . A A . 382 GLU CA 1 1
5 6001 1 1 47 GLU CB C 17.502 22.870 -2.876 1.00 . A A . 382 GLU CB 1 1
5 6002 1 1 47 GLU CD C 16.979 22.318 -5.292 1.00 . A A . 382 GLU CD 1 1
5 6003 1 1 47 GLU CG C 16.919 23.397 -4.195 1.00 . A A . 382 GLU CG 1 1
5 6004 1 1 47 GLU H H 17.537 22.684 -0.068 1.00 . A A . 382 GLU H 1 1
5 6005 1 1 47 GLU HA H 18.201 24.748 -2.143 1.00 . A A . 382 GLU HA 1 1
5 6006 1 1 47 GLU HB2 H 18.515 22.527 -3.071 1.00 . A A . 382 GLU HB2 1 1
5 6007 1 1 47 GLU HB3 H 16.923 22.012 -2.530 1.00 . A A . 382 GLU HB3 1 1
5 6008 1 1 47 GLU HG2 H 15.879 23.692 -4.040 1.00 . A A . 382 GLU HG2 1 1
5 6009 1 1 47 GLU HG3 H 17.477 24.287 -4.507 1.00 . A A . 382 GLU HG3 1 1
5 6010 1 1 47 GLU N N 18.075 23.408 -0.534 1.00 . A A . 382 GLU N 1 1
5 6011 1 1 47 GLU O O 15.218 23.881 -1.131 1.00 . A A . 382 GLU O 1 1
5 6012 1 1 47 GLU OE1 O 16.060 21.463 -5.359 1.00 . A A . 382 GLU OE1 1 1
5 6013 1 1 47 GLU OE2 O 17.939 22.312 -6.099 1.00 . A A . 382 GLU OE2 1 1
5 6014 1 1 48 HIS C C 13.712 26.165 -2.632 1.00 . A A . 383 HIS C 1 1
5 6015 1 1 48 HIS CA C 14.796 26.642 -1.651 1.00 . A A . 383 HIS CA 1 1
5 6016 1 1 48 HIS CB C 15.144 28.112 -1.926 1.00 . A A . 383 HIS CB 1 1
5 6017 1 1 48 HIS CD2 C 14.611 30.003 -0.284 1.00 . A A . 383 HIS CD2 1 1
5 6018 1 1 48 HIS CE1 C 12.473 30.300 -0.705 1.00 . A A . 383 HIS CE1 1 1
5 6019 1 1 48 HIS CG C 14.244 29.102 -1.244 1.00 . A A . 383 HIS CG 1 1
5 6020 1 1 48 HIS H H 16.853 26.364 -2.140 1.00 . A A . 383 HIS H 1 1
5 6021 1 1 48 HIS HA H 14.415 26.541 -0.633 1.00 . A A . 383 HIS HA 1 1
5 6022 1 1 48 HIS HB2 H 16.157 28.307 -1.590 1.00 . A A . 383 HIS HB2 1 1
5 6023 1 1 48 HIS HB3 H 15.133 28.297 -3.001 1.00 . A A . 383 HIS HB3 1 1
5 6024 1 1 48 HIS HD1 H 12.328 28.735 -2.094 1.00 . A A . 383 HIS HD1 1 1
5 6025 1 1 48 HIS HD2 H 15.603 30.109 0.136 1.00 . A A . 383 HIS HD2 1 1
5 6026 1 1 48 HIS HE1 H 11.456 30.676 -0.677 1.00 . A A . 383 HIS HE1 1 1
5 6027 1 1 48 HIS N N 16.037 25.874 -1.786 1.00 . A A . 383 HIS N 1 1
5 6028 1 1 48 HIS ND1 N 12.904 29.297 -1.490 1.00 . A A . 383 HIS ND1 1 1
5 6029 1 1 48 HIS NE2 N 13.483 30.763 0.047 1.00 . A A . 383 HIS NE2 1 1
5 6030 1 1 48 HIS O O 14.024 25.796 -3.761 1.00 . A A . 383 HIS O 1 1
5 6031 1 1 49 ASP C C 10.962 26.938 -4.192 1.00 . A A . 384 ASP C 1 1
5 6032 1 1 49 ASP CA C 11.327 25.847 -3.157 1.00 . A A . 384 ASP CA 1 1
5 6033 1 1 49 ASP CB C 10.127 25.488 -2.277 1.00 . A A . 384 ASP CB 1 1
5 6034 1 1 49 ASP CG C 8.941 24.979 -3.110 1.00 . A A . 384 ASP CG 1 1
5 6035 1 1 49 ASP H H 12.220 26.436 -1.287 1.00 . A A . 384 ASP H 1 1
5 6036 1 1 49 ASP HA H 11.624 24.955 -3.718 1.00 . A A . 384 ASP HA 1 1
5 6037 1 1 49 ASP HB2 H 10.435 24.717 -1.568 1.00 . A A . 384 ASP HB2 1 1
5 6038 1 1 49 ASP HB3 H 9.833 26.368 -1.700 1.00 . A A . 384 ASP HB3 1 1
5 6039 1 1 49 ASP N N 12.432 26.234 -2.264 1.00 . A A . 384 ASP N 1 1
5 6040 1 1 49 ASP O O 10.887 26.658 -5.388 1.00 . A A . 384 ASP O 1 1
5 6041 1 1 49 ASP OD1 O 8.983 23.815 -3.573 1.00 . A A . 384 ASP OD1 1 1
5 6042 1 1 49 ASP OD2 O 7.962 25.740 -3.299 1.00 . A A . 384 ASP OD2 1 1
5 6043 1 1 50 VAL C C 11.629 29.752 -5.539 1.00 . A A . 385 VAL C 1 1
5 6044 1 1 50 VAL CA C 10.456 29.343 -4.629 1.00 . A A . 385 VAL CA 1 1
5 6045 1 1 50 VAL CB C 9.982 30.555 -3.793 1.00 . A A . 385 VAL CB 1 1
5 6046 1 1 50 VAL CG1 C 9.643 31.779 -4.656 1.00 . A A . 385 VAL CG1 1 1
5 6047 1 1 50 VAL CG2 C 8.727 30.214 -2.976 1.00 . A A . 385 VAL CG2 1 1
5 6048 1 1 50 VAL H H 10.648 28.308 -2.753 1.00 . A A . 385 VAL H 1 1
5 6049 1 1 50 VAL HA H 9.632 29.055 -5.283 1.00 . A A . 385 VAL HA 1 1
5 6050 1 1 50 VAL HB H 10.778 30.837 -3.104 1.00 . A A . 385 VAL HB 1 1
5 6051 1 1 50 VAL HG11 H 10.536 32.150 -5.161 1.00 . A A . 385 VAL HG11 1 1
5 6052 1 1 50 VAL HG12 H 8.889 31.518 -5.399 1.00 . A A . 385 VAL HG12 1 1
5 6053 1 1 50 VAL HG13 H 9.261 32.582 -4.025 1.00 . A A . 385 VAL HG13 1 1
5 6054 1 1 50 VAL HG21 H 8.932 29.417 -2.262 1.00 . A A . 385 VAL HG21 1 1
5 6055 1 1 50 VAL HG22 H 8.400 31.090 -2.415 1.00 . A A . 385 VAL HG22 1 1
5 6056 1 1 50 VAL HG23 H 7.923 29.898 -3.643 1.00 . A A . 385 VAL HG23 1 1
5 6057 1 1 50 VAL N N 10.772 28.191 -3.749 1.00 . A A . 385 VAL N 1 1
5 6058 1 1 50 VAL O O 11.443 29.891 -6.750 1.00 . A A . 385 VAL O 1 1
5 6059 1 1 51 SER C C 14.791 29.386 -6.454 1.00 . A A . 386 SER C 1 1
5 6060 1 1 51 SER CA C 13.994 30.483 -5.725 1.00 . A A . 386 SER CA 1 1
5 6061 1 1 51 SER CB C 14.895 31.240 -4.733 1.00 . A A . 386 SER CB 1 1
5 6062 1 1 51 SER H H 12.948 29.822 -3.988 1.00 . A A . 386 SER H 1 1
5 6063 1 1 51 SER HA H 13.643 31.195 -6.473 1.00 . A A . 386 SER HA 1 1
5 6064 1 1 51 SER HB2 H 14.293 31.967 -4.184 1.00 . A A . 386 SER HB2 1 1
5 6065 1 1 51 SER HB3 H 15.315 30.535 -4.014 1.00 . A A . 386 SER HB3 1 1
5 6066 1 1 51 SER HG H 15.591 32.701 -5.829 1.00 . A A . 386 SER HG 1 1
5 6067 1 1 51 SER N N 12.834 29.952 -4.983 1.00 . A A . 386 SER N 1 1
5 6068 1 1 51 SER O O 15.494 29.669 -7.429 1.00 . A A . 386 SER O 1 1
5 6069 1 1 51 SER OG O 15.955 31.923 -5.380 1.00 . A A . 386 SER OG 1 1
5 6070 1 1 52 LYS C C 17.046 27.197 -6.189 1.00 . A A . 387 LYS C 1 1
5 6071 1 1 52 LYS CA C 15.539 26.970 -6.360 1.00 . A A . 387 LYS CA 1 1
5 6072 1 1 52 LYS CB C 15.170 26.451 -7.768 1.00 . A A . 387 LYS CB 1 1
5 6073 1 1 52 LYS CD C 13.227 24.965 -7.018 1.00 . A A . 387 LYS CD 1 1
5 6074 1 1 52 LYS CE C 11.892 24.346 -7.445 1.00 . A A . 387 LYS CE 1 1
5 6075 1 1 52 LYS CG C 13.700 26.062 -7.984 1.00 . A A . 387 LYS CG 1 1
5 6076 1 1 52 LYS H H 14.055 27.989 -5.207 1.00 . A A . 387 LYS H 1 1
5 6077 1 1 52 LYS HA H 15.348 26.176 -5.641 1.00 . A A . 387 LYS HA 1 1
5 6078 1 1 52 LYS HB2 H 15.422 27.211 -8.506 1.00 . A A . 387 LYS HB2 1 1
5 6079 1 1 52 LYS HB3 H 15.777 25.571 -7.990 1.00 . A A . 387 LYS HB3 1 1
5 6080 1 1 52 LYS HD2 H 13.977 24.182 -6.917 1.00 . A A . 387 LYS HD2 1 1
5 6081 1 1 52 LYS HD3 H 13.090 25.413 -6.039 1.00 . A A . 387 LYS HD3 1 1
5 6082 1 1 52 LYS HE2 H 11.523 23.748 -6.610 1.00 . A A . 387 LYS HE2 1 1
5 6083 1 1 52 LYS HE3 H 11.169 25.148 -7.624 1.00 . A A . 387 LYS HE3 1 1
5 6084 1 1 52 LYS HG2 H 13.064 26.941 -7.868 1.00 . A A . 387 LYS HG2 1 1
5 6085 1 1 52 LYS HG3 H 13.603 25.712 -9.011 1.00 . A A . 387 LYS HG3 1 1
5 6086 1 1 52 LYS HZ1 H 12.696 22.741 -8.503 1.00 . A A . 387 LYS HZ1 1 1
5 6087 1 1 52 LYS HZ2 H 12.320 24.014 -9.461 1.00 . A A . 387 LYS HZ2 1 1
5 6088 1 1 52 LYS HZ3 H 11.140 23.048 -8.884 1.00 . A A . 387 LYS HZ3 1 1
5 6089 1 1 52 LYS N N 14.691 28.129 -5.982 1.00 . A A . 387 LYS N 1 1
5 6090 1 1 52 LYS NZ N 12.025 23.483 -8.652 1.00 . A A . 387 LYS NZ 1 1
5 6091 1 1 52 LYS O O 17.864 26.433 -6.707 1.00 . A A . 387 LYS O 1 1
5 6092 1 1 53 ALA C C 19.269 27.511 -3.944 1.00 . A A . 388 ALA C 1 1
5 6093 1 1 53 ALA CA C 18.798 28.479 -5.042 1.00 . A A . 388 ALA CA 1 1
5 6094 1 1 53 ALA CB C 18.907 29.948 -4.616 1.00 . A A . 388 ALA CB 1 1
5 6095 1 1 53 ALA H H 16.693 28.801 -5.025 1.00 . A A . 388 ALA H 1 1
5 6096 1 1 53 ALA HA H 19.442 28.312 -5.904 1.00 . A A . 388 ALA HA 1 1
5 6097 1 1 53 ALA HB1 H 18.203 30.156 -3.809 1.00 . A A . 388 ALA HB1 1 1
5 6098 1 1 53 ALA HB2 H 19.921 30.167 -4.281 1.00 . A A . 388 ALA HB2 1 1
5 6099 1 1 53 ALA HB3 H 18.668 30.592 -5.463 1.00 . A A . 388 ALA HB3 1 1
5 6100 1 1 53 ALA N N 17.417 28.226 -5.430 1.00 . A A . 388 ALA N 1 1
5 6101 1 1 53 ALA O O 18.474 27.017 -3.137 1.00 . A A . 388 ALA O 1 1
5 6102 1 1 54 ARG C C 22.410 27.241 -2.257 1.00 . A A . 389 ARG C 1 1
5 6103 1 1 54 ARG CA C 21.302 26.443 -2.948 1.00 . A A . 389 ARG CA 1 1
5 6104 1 1 54 ARG CB C 21.905 25.240 -3.679 1.00 . A A . 389 ARG CB 1 1
5 6105 1 1 54 ARG CD C 21.369 23.179 -5.016 1.00 . A A . 389 ARG CD 1 1
5 6106 1 1 54 ARG CG C 20.816 24.234 -4.061 1.00 . A A . 389 ARG CG 1 1
5 6107 1 1 54 ARG CZ C 22.067 23.108 -7.420 1.00 . A A . 389 ARG CZ 1 1
5 6108 1 1 54 ARG H H 21.148 27.681 -4.656 1.00 . A A . 389 ARG H 1 1
5 6109 1 1 54 ARG HA H 20.608 26.067 -2.197 1.00 . A A . 389 ARG HA 1 1
5 6110 1 1 54 ARG HB2 H 22.437 25.584 -4.568 1.00 . A A . 389 ARG HB2 1 1
5 6111 1 1 54 ARG HB3 H 22.618 24.736 -3.025 1.00 . A A . 389 ARG HB3 1 1
5 6112 1 1 54 ARG HD2 H 22.347 22.868 -4.649 1.00 . A A . 389 ARG HD2 1 1
5 6113 1 1 54 ARG HD3 H 20.697 22.322 -5.009 1.00 . A A . 389 ARG HD3 1 1
5 6114 1 1 54 ARG HE H 21.071 24.603 -6.579 1.00 . A A . 389 ARG HE 1 1
5 6115 1 1 54 ARG HG2 H 20.471 23.752 -3.151 1.00 . A A . 389 ARG HG2 1 1
5 6116 1 1 54 ARG HG3 H 19.967 24.735 -4.525 1.00 . A A . 389 ARG HG3 1 1
5 6117 1 1 54 ARG HH11 H 22.560 21.430 -6.451 1.00 . A A . 389 ARG HH11 1 1
5 6118 1 1 54 ARG HH12 H 23.036 21.493 -8.129 1.00 . A A . 389 ARG HH12 1 1
5 6119 1 1 54 ARG HH21 H 21.715 24.618 -8.698 1.00 . A A . 389 ARG HH21 1 1
5 6120 1 1 54 ARG HH22 H 22.560 23.248 -9.363 1.00 . A A . 389 ARG HH22 1 1
5 6121 1 1 54 ARG N N 20.586 27.279 -3.916 1.00 . A A . 389 ARG N 1 1
5 6122 1 1 54 ARG NE N 21.490 23.706 -6.392 1.00 . A A . 389 ARG NE 1 1
5 6123 1 1 54 ARG NH1 N 22.605 21.923 -7.327 1.00 . A A . 389 ARG NH1 1 1
5 6124 1 1 54 ARG NH2 N 22.117 23.701 -8.579 1.00 . A A . 389 ARG NH2 1 1
5 6125 1 1 54 ARG O O 22.994 28.158 -2.842 1.00 . A A . 389 ARG O 1 1
5 6126 1 1 55 GLY C C 23.765 26.965 1.228 1.00 . A A . 390 GLY C 1 1
5 6127 1 1 55 GLY CA C 23.805 27.438 -0.225 1.00 . A A . 390 GLY CA 1 1
5 6128 1 1 55 GLY H H 22.182 26.107 -0.617 1.00 . A A . 390 GLY H 1 1
5 6129 1 1 55 GLY HA2 H 24.764 27.147 -0.656 1.00 . A A . 390 GLY HA2 1 1
5 6130 1 1 55 GLY HA3 H 23.755 28.533 -0.234 1.00 . A A . 390 GLY HA3 1 1
5 6131 1 1 55 GLY N N 22.720 26.861 -1.024 1.00 . A A . 390 GLY N 1 1
5 6132 1 1 55 GLY O O 22.783 26.361 1.675 1.00 . A A . 390 GLY O 1 1
5 6133 1 1 56 TRP C C 23.891 28.114 4.060 1.00 . A A . 391 TRP C 1 1
5 6134 1 1 56 TRP CA C 24.857 27.103 3.418 1.00 . A A . 391 TRP CA 1 1
5 6135 1 1 56 TRP CB C 26.287 27.258 3.956 1.00 . A A . 391 TRP CB 1 1
5 6136 1 1 56 TRP CD1 C 28.222 26.219 2.672 1.00 . A A . 391 TRP CD1 1 1
5 6137 1 1 56 TRP CD2 C 27.296 24.785 4.131 1.00 . A A . 391 TRP CD2 1 1
5 6138 1 1 56 TRP CE2 C 28.366 24.092 3.489 1.00 . A A . 391 TRP CE2 1 1
5 6139 1 1 56 TRP CE3 C 26.567 24.061 5.098 1.00 . A A . 391 TRP CE3 1 1
5 6140 1 1 56 TRP CG C 27.232 26.147 3.592 1.00 . A A . 391 TRP CG 1 1
5 6141 1 1 56 TRP CH2 C 27.957 22.077 4.768 1.00 . A A . 391 TRP CH2 1 1
5 6142 1 1 56 TRP CZ2 C 28.703 22.765 3.795 1.00 . A A . 391 TRP CZ2 1 1
5 6143 1 1 56 TRP CZ3 C 26.889 22.726 5.413 1.00 . A A . 391 TRP CZ3 1 1
5 6144 1 1 56 TRP H H 25.571 27.799 1.544 1.00 . A A . 391 TRP H 1 1
5 6145 1 1 56 TRP HA H 24.522 26.100 3.661 1.00 . A A . 391 TRP HA 1 1
5 6146 1 1 56 TRP HB2 H 26.702 28.208 3.616 1.00 . A A . 391 TRP HB2 1 1
5 6147 1 1 56 TRP HB3 H 26.240 27.300 5.045 1.00 . A A . 391 TRP HB3 1 1
5 6148 1 1 56 TRP HD1 H 28.461 27.096 2.079 1.00 . A A . 391 TRP HD1 1 1
5 6149 1 1 56 TRP HE1 H 29.647 24.809 1.964 1.00 . A A . 391 TRP HE1 1 1
5 6150 1 1 56 TRP HE3 H 25.746 24.544 5.600 1.00 . A A . 391 TRP HE3 1 1
5 6151 1 1 56 TRP HH2 H 28.201 21.052 5.017 1.00 . A A . 391 TRP HH2 1 1
5 6152 1 1 56 TRP HZ2 H 29.523 22.281 3.284 1.00 . A A . 391 TRP HZ2 1 1
5 6153 1 1 56 TRP HZ3 H 26.313 22.194 6.160 1.00 . A A . 391 TRP HZ3 1 1
5 6154 1 1 56 TRP N N 24.839 27.240 1.966 1.00 . A A . 391 TRP N 1 1
5 6155 1 1 56 TRP NE1 N 28.881 25.007 2.603 1.00 . A A . 391 TRP NE1 1 1
5 6156 1 1 56 TRP O O 23.725 29.236 3.573 1.00 . A A . 391 TRP O 1 1
5 6157 1 1 57 PHE C C 22.321 28.167 7.420 1.00 . A A . 392 PHE C 1 1
5 6158 1 1 57 PHE CA C 22.370 28.610 5.945 1.00 . A A . 392 PHE CA 1 1
5 6159 1 1 57 PHE CB C 20.961 28.630 5.322 1.00 . A A . 392 PHE CB 1 1
5 6160 1 1 57 PHE CD1 C 20.375 26.252 4.658 1.00 . A A . 392 PHE CD1 1 1
5 6161 1 1 57 PHE CD2 C 19.171 27.279 6.514 1.00 . A A . 392 PHE CD2 1 1
5 6162 1 1 57 PHE CE1 C 19.652 25.062 4.845 1.00 . A A . 392 PHE CE1 1 1
5 6163 1 1 57 PHE CE2 C 18.453 26.083 6.700 1.00 . A A . 392 PHE CE2 1 1
5 6164 1 1 57 PHE CG C 20.147 27.360 5.497 1.00 . A A . 392 PHE CG 1 1
5 6165 1 1 57 PHE CZ C 18.688 24.977 5.864 1.00 . A A . 392 PHE CZ 1 1
5 6166 1 1 57 PHE H H 23.349 26.777 5.470 1.00 . A A . 392 PHE H 1 1
5 6167 1 1 57 PHE HA H 22.774 29.621 5.902 1.00 . A A . 392 PHE HA 1 1
5 6168 1 1 57 PHE HB2 H 20.403 29.450 5.766 1.00 . A A . 392 PHE HB2 1 1
5 6169 1 1 57 PHE HB3 H 21.045 28.857 4.260 1.00 . A A . 392 PHE HB3 1 1
5 6170 1 1 57 PHE HD1 H 21.125 26.309 3.881 1.00 . A A . 392 PHE HD1 1 1
5 6171 1 1 57 PHE HD2 H 18.974 28.128 7.160 1.00 . A A . 392 PHE HD2 1 1
5 6172 1 1 57 PHE HE1 H 19.854 24.205 4.219 1.00 . A A . 392 PHE HE1 1 1
5 6173 1 1 57 PHE HE2 H 17.725 26.014 7.495 1.00 . A A . 392 PHE HE2 1 1
5 6174 1 1 57 PHE HZ H 18.138 24.057 6.014 1.00 . A A . 392 PHE HZ 1 1
5 6175 1 1 57 PHE N N 23.251 27.740 5.164 1.00 . A A . 392 PHE N 1 1
5 6176 1 1 57 PHE O O 22.585 26.997 7.721 1.00 . A A . 392 PHE O 1 1
5 6177 1 1 58 PRO C C 20.747 27.769 10.050 1.00 . A A . 393 PRO C 1 1
5 6178 1 1 58 PRO CA C 21.907 28.736 9.777 1.00 . A A . 393 PRO CA 1 1
5 6179 1 1 58 PRO CB C 21.737 30.071 10.517 1.00 . A A . 393 PRO CB 1 1
5 6180 1 1 58 PRO CD C 21.799 30.498 8.135 1.00 . A A . 393 PRO CD 1 1
5 6181 1 1 58 PRO CG C 21.290 31.065 9.447 1.00 . A A . 393 PRO CG 1 1
5 6182 1 1 58 PRO HA H 22.831 28.261 10.097 1.00 . A A . 393 PRO HA 1 1
5 6183 1 1 58 PRO HB2 H 21.008 30.000 11.325 1.00 . A A . 393 PRO HB2 1 1
5 6184 1 1 58 PRO HB3 H 22.693 30.392 10.920 1.00 . A A . 393 PRO HB3 1 1
5 6185 1 1 58 PRO HD2 H 21.056 30.687 7.362 1.00 . A A . 393 PRO HD2 1 1
5 6186 1 1 58 PRO HD3 H 22.744 30.969 7.866 1.00 . A A . 393 PRO HD3 1 1
5 6187 1 1 58 PRO HG2 H 20.208 31.094 9.400 1.00 . A A . 393 PRO HG2 1 1
5 6188 1 1 58 PRO HG3 H 21.688 32.062 9.623 1.00 . A A . 393 PRO HG3 1 1
5 6189 1 1 58 PRO N N 22.006 29.075 8.359 1.00 . A A . 393 PRO N 1 1
5 6190 1 1 58 PRO O O 19.585 28.095 9.807 1.00 . A A . 393 PRO O 1 1
5 6191 1 1 59 SER C C 19.034 26.220 12.079 1.00 . A A . 394 SER C 1 1
5 6192 1 1 59 SER CA C 20.009 25.632 11.041 1.00 . A A . 394 SER CA 1 1
5 6193 1 1 59 SER CB C 20.688 24.351 11.547 1.00 . A A . 394 SER CB 1 1
5 6194 1 1 59 SER H H 22.016 26.368 10.800 1.00 . A A . 394 SER H 1 1
5 6195 1 1 59 SER HA H 19.417 25.375 10.164 1.00 . A A . 394 SER HA 1 1
5 6196 1 1 59 SER HB2 H 21.268 23.919 10.734 1.00 . A A . 394 SER HB2 1 1
5 6197 1 1 59 SER HB3 H 21.383 24.591 12.340 1.00 . A A . 394 SER HB3 1 1
5 6198 1 1 59 SER HG H 20.250 22.631 12.361 1.00 . A A . 394 SER HG 1 1
5 6199 1 1 59 SER N N 21.042 26.596 10.623 1.00 . A A . 394 SER N 1 1
5 6200 1 1 59 SER O O 17.856 25.863 12.107 1.00 . A A . 394 SER O 1 1
5 6201 1 1 59 SER OG O 19.758 23.396 12.029 1.00 . A A . 394 SER OG 1 1
5 6202 1 1 60 SER C C 17.556 28.824 13.208 1.00 . A A . 395 SER C 1 1
5 6203 1 1 60 SER CA C 18.636 27.926 13.846 1.00 . A A . 395 SER CA 1 1
5 6204 1 1 60 SER CB C 19.520 28.783 14.765 1.00 . A A . 395 SER CB 1 1
5 6205 1 1 60 SER H H 20.465 27.420 12.860 1.00 . A A . 395 SER H 1 1
5 6206 1 1 60 SER HA H 18.116 27.196 14.467 1.00 . A A . 395 SER HA 1 1
5 6207 1 1 60 SER HB2 H 19.981 29.578 14.177 1.00 . A A . 395 SER HB2 1 1
5 6208 1 1 60 SER HB3 H 18.903 29.235 15.543 1.00 . A A . 395 SER HB3 1 1
5 6209 1 1 60 SER HG H 20.128 27.355 15.957 1.00 . A A . 395 SER HG 1 1
5 6210 1 1 60 SER N N 19.480 27.195 12.884 1.00 . A A . 395 SER N 1 1
5 6211 1 1 60 SER O O 16.610 29.206 13.896 1.00 . A A . 395 SER O 1 1
5 6212 1 1 60 SER OG O 20.542 28.004 15.371 1.00 . A A . 395 SER OG 1 1
5 6213 1 1 61 TYR C C 15.489 29.208 10.634 1.00 . A A . 396 TYR C 1 1
5 6214 1 1 61 TYR CA C 16.692 30.007 11.182 1.00 . A A . 396 TYR CA 1 1
5 6215 1 1 61 TYR CB C 17.410 30.764 10.051 1.00 . A A . 396 TYR CB 1 1
5 6216 1 1 61 TYR CD1 C 18.888 32.228 11.534 1.00 . A A . 396 TYR CD1 1 1
5 6217 1 1 61 TYR CD2 C 17.689 33.255 9.681 1.00 . A A . 396 TYR CD2 1 1
5 6218 1 1 61 TYR CE1 C 19.487 33.465 11.837 1.00 . A A . 396 TYR CE1 1 1
5 6219 1 1 61 TYR CE2 C 18.287 34.493 9.984 1.00 . A A . 396 TYR CE2 1 1
5 6220 1 1 61 TYR CG C 17.994 32.114 10.448 1.00 . A A . 396 TYR CG 1 1
5 6221 1 1 61 TYR CZ C 19.185 34.604 11.062 1.00 . A A . 396 TYR CZ 1 1
5 6222 1 1 61 TYR H H 18.451 28.804 11.387 1.00 . A A . 396 TYR H 1 1
5 6223 1 1 61 TYR HA H 16.279 30.751 11.862 1.00 . A A . 396 TYR HA 1 1
5 6224 1 1 61 TYR HB2 H 18.201 30.142 9.645 1.00 . A A . 396 TYR HB2 1 1
5 6225 1 1 61 TYR HB3 H 16.723 30.913 9.221 1.00 . A A . 396 TYR HB3 1 1
5 6226 1 1 61 TYR HD1 H 19.145 31.359 12.124 1.00 . A A . 396 TYR HD1 1 1
5 6227 1 1 61 TYR HD2 H 17.003 33.183 8.849 1.00 . A A . 396 TYR HD2 1 1
5 6228 1 1 61 TYR HE1 H 20.190 33.542 12.648 1.00 . A A . 396 TYR HE1 1 1
5 6229 1 1 61 TYR HE2 H 18.069 35.366 9.390 1.00 . A A . 396 TYR HE2 1 1
5 6230 1 1 61 TYR HH H 20.320 35.761 12.128 1.00 . A A . 396 TYR HH 1 1
5 6231 1 1 61 TYR N N 17.669 29.174 11.918 1.00 . A A . 396 TYR N 1 1
5 6232 1 1 61 TYR O O 14.552 29.786 10.074 1.00 . A A . 396 TYR O 1 1
5 6233 1 1 61 TYR OH O 19.757 35.807 11.346 1.00 . A A . 396 TYR OH 1 1
5 6234 1 1 62 THR C C 14.048 26.134 11.794 1.00 . A A . 397 THR C 1 1
5 6235 1 1 62 THR CA C 14.371 26.970 10.547 1.00 . A A . 397 THR CA 1 1
5 6236 1 1 62 THR CB C 14.695 26.036 9.360 1.00 . A A . 397 THR CB 1 1
5 6237 1 1 62 THR CG2 C 14.997 26.771 8.053 1.00 . A A . 397 THR CG2 1 1
5 6238 1 1 62 THR H H 16.282 27.482 11.301 1.00 . A A . 397 THR H 1 1
5 6239 1 1 62 THR HA H 13.477 27.538 10.299 1.00 . A A . 397 THR HA 1 1
5 6240 1 1 62 THR HB H 13.831 25.395 9.187 1.00 . A A . 397 THR HB 1 1
5 6241 1 1 62 THR HG1 H 15.960 24.650 8.870 1.00 . A A . 397 THR HG1 1 1
5 6242 1 1 62 THR HG21 H 15.835 27.459 8.182 1.00 . A A . 397 THR HG21 1 1
5 6243 1 1 62 THR HG22 H 14.119 27.326 7.739 1.00 . A A . 397 THR HG22 1 1
5 6244 1 1 62 THR HG23 H 15.240 26.057 7.267 1.00 . A A . 397 THR HG23 1 1
5 6245 1 1 62 THR N N 15.483 27.890 10.835 1.00 . A A . 397 THR N 1 1
5 6246 1 1 62 THR O O 14.812 26.120 12.764 1.00 . A A . 397 THR O 1 1
5 6247 1 1 62 THR OG1 O 15.805 25.213 9.636 1.00 . A A . 397 THR OG1 1 1
5 6248 1 1 63 LYS C C 12.193 23.126 12.282 1.00 . A A . 398 LYS C 1 1
5 6249 1 1 63 LYS CA C 12.505 24.505 12.866 1.00 . A A . 398 LYS CA 1 1
5 6250 1 1 63 LYS CB C 11.329 25.112 13.670 1.00 . A A . 398 LYS CB 1 1
5 6251 1 1 63 LYS CD C 12.705 26.484 15.443 1.00 . A A . 398 LYS CD 1 1
5 6252 1 1 63 LYS CE C 12.324 25.733 16.729 1.00 . A A . 398 LYS CE 1 1
5 6253 1 1 63 LYS CG C 11.623 26.464 14.348 1.00 . A A . 398 LYS CG 1 1
5 6254 1 1 63 LYS H H 12.293 25.533 10.984 1.00 . A A . 398 LYS H 1 1
5 6255 1 1 63 LYS HA H 13.336 24.335 13.550 1.00 . A A . 398 LYS HA 1 1
5 6256 1 1 63 LYS HB2 H 10.486 25.274 12.997 1.00 . A A . 398 LYS HB2 1 1
5 6257 1 1 63 LYS HB3 H 11.002 24.399 14.427 1.00 . A A . 398 LYS HB3 1 1
5 6258 1 1 63 LYS HD2 H 13.655 26.117 15.058 1.00 . A A . 398 LYS HD2 1 1
5 6259 1 1 63 LYS HD3 H 12.856 27.531 15.716 1.00 . A A . 398 LYS HD3 1 1
5 6260 1 1 63 LYS HE2 H 12.795 26.252 17.569 1.00 . A A . 398 LYS HE2 1 1
5 6261 1 1 63 LYS HE3 H 11.241 25.795 16.872 1.00 . A A . 398 LYS HE3 1 1
5 6262 1 1 63 LYS HG2 H 11.908 27.181 13.578 1.00 . A A . 398 LYS HG2 1 1
5 6263 1 1 63 LYS HG3 H 10.694 26.829 14.787 1.00 . A A . 398 LYS HG3 1 1
5 6264 1 1 63 LYS HZ1 H 12.565 23.874 17.621 1.00 . A A . 398 LYS HZ1 1 1
5 6265 1 1 63 LYS HZ2 H 13.781 24.247 16.604 1.00 . A A . 398 LYS HZ2 1 1
5 6266 1 1 63 LYS HZ3 H 12.326 23.764 16.015 1.00 . A A . 398 LYS HZ3 1 1
5 6267 1 1 63 LYS N N 12.910 25.425 11.783 1.00 . A A . 398 LYS N 1 1
5 6268 1 1 63 LYS NZ N 12.778 24.313 16.733 1.00 . A A . 398 LYS NZ 1 1
5 6269 1 1 63 LYS O O 13.020 22.218 12.369 1.00 . A A . 398 LYS O 1 1
5 6270 1 1 64 LEU C C 9.355 22.325 10.019 1.00 . A A . 399 LEU C 1 1
5 6271 1 1 64 LEU CA C 10.578 21.862 10.839 1.00 . A A . 399 LEU CA 1 1
5 6272 1 1 64 LEU CB C 10.222 20.698 11.798 1.00 . A A . 399 LEU CB 1 1
5 6273 1 1 64 LEU CD1 C 9.732 18.902 10.020 1.00 . A A . 399 LEU CD1 1 1
5 6274 1 1 64 LEU CD2 C 11.966 18.967 11.070 1.00 . A A . 399 LEU CD2 1 1
5 6275 1 1 64 LEU CG C 10.482 19.258 11.301 1.00 . A A . 399 LEU CG 1 1
5 6276 1 1 64 LEU H H 10.422 23.810 11.652 1.00 . A A . 399 LEU H 1 1
5 6277 1 1 64 LEU HA H 11.376 21.561 10.159 1.00 . A A . 399 LEU HA 1 1
5 6278 1 1 64 LEU HB2 H 10.791 20.812 12.723 1.00 . A A . 399 LEU HB2 1 1
5 6279 1 1 64 LEU HB3 H 9.172 20.783 12.080 1.00 . A A . 399 LEU HB3 1 1
5 6280 1 1 64 LEU HD11 H 8.704 19.248 10.103 1.00 . A A . 399 LEU HD11 1 1
5 6281 1 1 64 LEU HD12 H 9.731 17.819 9.893 1.00 . A A . 399 LEU HD12 1 1
5 6282 1 1 64 LEU HD13 H 10.212 19.348 9.150 1.00 . A A . 399 LEU HD13 1 1
5 6283 1 1 64 LEU HD21 H 12.530 19.204 11.972 1.00 . A A . 399 LEU HD21 1 1
5 6284 1 1 64 LEU HD22 H 12.354 19.555 10.239 1.00 . A A . 399 LEU HD22 1 1
5 6285 1 1 64 LEU HD23 H 12.099 17.909 10.839 1.00 . A A . 399 LEU HD23 1 1
5 6286 1 1 64 LEU HG H 10.133 18.584 12.084 1.00 . A A . 399 LEU HG 1 1
5 6287 1 1 64 LEU N N 11.039 23.009 11.629 1.00 . A A . 399 LEU N 1 1
5 6288 1 1 64 LEU O O 8.649 23.249 10.430 1.00 . A A . 399 LEU O 1 1
5 6289 1 1 65 LEU C C 6.637 21.564 8.815 1.00 . A A . 400 LEU C 1 1
5 6290 1 1 65 LEU CA C 7.904 21.967 8.059 1.00 . A A . 400 LEU CA 1 1
5 6291 1 1 65 LEU CB C 8.077 21.290 6.684 1.00 . A A . 400 LEU CB 1 1
5 6292 1 1 65 LEU CD1 C 5.593 21.876 6.013 1.00 . A A . 400 LEU CD1 1 1
5 6293 1 1 65 LEU CD2 C 7.462 22.813 4.759 1.00 . A A . 400 LEU CD2 1 1
5 6294 1 1 65 LEU CG C 7.035 21.597 5.584 1.00 . A A . 400 LEU CG 1 1
5 6295 1 1 65 LEU H H 9.739 20.984 8.552 1.00 . A A . 400 LEU H 1 1
5 6296 1 1 65 LEU HA H 7.804 22.995 7.890 1.00 . A A . 400 LEU HA 1 1
5 6297 1 1 65 LEU HB2 H 9.060 21.564 6.300 1.00 . A A . 400 LEU HB2 1 1
5 6298 1 1 65 LEU HB3 H 8.120 20.211 6.823 1.00 . A A . 400 LEU HB3 1 1
5 6299 1 1 65 LEU HD11 H 4.969 22.001 5.128 1.00 . A A . 400 LEU HD11 1 1
5 6300 1 1 65 LEU HD12 H 5.540 22.789 6.608 1.00 . A A . 400 LEU HD12 1 1
5 6301 1 1 65 LEU HD13 H 5.205 21.031 6.577 1.00 . A A . 400 LEU HD13 1 1
5 6302 1 1 65 LEU HD21 H 8.497 22.713 4.438 1.00 . A A . 400 LEU HD21 1 1
5 6303 1 1 65 LEU HD22 H 7.362 23.719 5.353 1.00 . A A . 400 LEU HD22 1 1
5 6304 1 1 65 LEU HD23 H 6.831 22.898 3.874 1.00 . A A . 400 LEU HD23 1 1
5 6305 1 1 65 LEU HG H 7.007 20.716 4.949 1.00 . A A . 400 LEU HG 1 1
5 6306 1 1 65 LEU N N 9.114 21.721 8.852 1.00 . A A . 400 LEU N 1 1
5 6307 1 1 65 LEU O O 5.788 22.363 9.217 1.00 . A A . 400 LEU O 1 1
5 6308 1 1 66 GLU C C 5.217 19.764 10.989 1.00 . A A . 401 GLU C 1 1
5 6309 1 1 66 GLU CA C 5.503 19.442 9.504 1.00 . A A . 401 GLU CA 1 1
5 6310 1 1 66 GLU CB C 5.887 17.961 9.336 1.00 . A A . 401 GLU CB 1 1
5 6311 1 1 66 GLU CD C 4.795 17.416 7.101 1.00 . A A . 401 GLU CD 1 1
5 6312 1 1 66 GLU CG C 6.123 17.561 7.869 1.00 . A A . 401 GLU CG 1 1
5 6313 1 1 66 GLU H H 7.338 19.836 8.448 1.00 . A A . 401 GLU H 1 1
5 6314 1 1 66 GLU HA H 4.600 19.636 8.920 1.00 . A A . 401 GLU HA 1 1
5 6315 1 1 66 GLU HB2 H 6.803 17.771 9.898 1.00 . A A . 401 GLU HB2 1 1
5 6316 1 1 66 GLU HB3 H 5.105 17.330 9.759 1.00 . A A . 401 GLU HB3 1 1
5 6317 1 1 66 GLU HG2 H 6.771 18.298 7.380 1.00 . A A . 401 GLU HG2 1 1
5 6318 1 1 66 GLU HG3 H 6.653 16.606 7.853 1.00 . A A . 401 GLU HG3 1 1
5 6319 1 1 66 GLU N N 6.574 20.262 8.941 1.00 . A A . 401 GLU N 1 1
5 6320 1 1 66 GLU O O 6.095 20.225 11.727 1.00 . A A . 401 GLU O 1 1
5 6321 1 1 66 GLU OE1 O 4.102 16.382 7.269 1.00 . A A . 401 GLU OE1 1 1
5 6322 1 1 66 GLU OE2 O 4.433 18.332 6.324 1.00 . A A . 401 GLU OE2 1 1
5 6323 1 1 67 GLU C C 2.824 18.633 13.512 1.00 . A A . 402 GLU C 1 1
5 6324 1 1 67 GLU CA C 3.450 19.833 12.779 1.00 . A A . 402 GLU CA 1 1
5 6325 1 1 67 GLU CB C 2.410 20.962 12.631 1.00 . A A . 402 GLU CB 1 1
5 6326 1 1 67 GLU CD C 3.701 23.034 13.447 1.00 . A A . 402 GLU CD 1 1
5 6327 1 1 67 GLU CG C 2.986 22.343 12.262 1.00 . A A . 402 GLU CG 1 1
5 6328 1 1 67 GLU H H 3.348 19.022 10.809 1.00 . A A . 402 GLU H 1 1
5 6329 1 1 67 GLU HA H 4.254 20.195 13.420 1.00 . A A . 402 GLU HA 1 1
5 6330 1 1 67 GLU HB2 H 1.690 20.674 11.863 1.00 . A A . 402 GLU HB2 1 1
5 6331 1 1 67 GLU HB3 H 1.861 21.059 13.569 1.00 . A A . 402 GLU HB3 1 1
5 6332 1 1 67 GLU HG2 H 3.656 22.247 11.404 1.00 . A A . 402 GLU HG2 1 1
5 6333 1 1 67 GLU HG3 H 2.154 22.977 11.943 1.00 . A A . 402 GLU HG3 1 1
5 6334 1 1 67 GLU N N 3.990 19.472 11.448 1.00 . A A . 402 GLU N 1 1
5 6335 1 1 67 GLU O O 1.980 17.921 12.919 1.00 . A A . 402 GLU O 1 1
5 6336 1 1 67 GLU OE1 O 3.035 23.358 14.464 1.00 . A A . 402 GLU OE1 1 1
5 6337 1 1 67 GLU OE2 O 4.924 23.310 13.367 1.00 . A A . 402 GLU OE2 1 1
5 6338 2 2 27 HIS C C 29.265 20.127 -4.234 1.00 . B B . 526 HIS C 1 1
5 6339 2 2 27 HIS CA C 29.650 18.952 -5.138 1.00 . B B . 526 HIS CA 1 1
5 6340 2 2 27 HIS CB C 31.112 19.079 -5.609 1.00 . B B . 526 HIS CB 1 1
5 6341 2 2 27 HIS CD2 C 31.815 17.530 -7.544 1.00 . B B . 526 HIS CD2 1 1
5 6342 2 2 27 HIS CE1 C 32.544 15.792 -6.402 1.00 . B B . 526 HIS CE1 1 1
5 6343 2 2 27 HIS CG C 31.664 17.808 -6.211 1.00 . B B . 526 HIS CG 1 1
5 6344 2 2 27 HIS H H 28.734 19.656 -6.854 1.00 . B B . 526 HIS H 1 1
5 6345 2 2 27 HIS HA H 29.577 18.043 -4.539 1.00 . B B . 526 HIS HA 1 1
5 6346 2 2 27 HIS HB2 H 31.199 19.891 -6.334 1.00 . B B . 526 HIS HB2 1 1
5 6347 2 2 27 HIS HB3 H 31.737 19.336 -4.751 1.00 . B B . 526 HIS HB3 1 1
5 6348 2 2 27 HIS HD1 H 32.180 16.610 -4.504 1.00 . B B . 526 HIS HD1 1 1
5 6349 2 2 27 HIS HD2 H 31.553 18.190 -8.363 1.00 . B B . 526 HIS HD2 1 1
5 6350 2 2 27 HIS HE1 H 32.967 14.827 -6.140 1.00 . B B . 526 HIS HE1 1 1
5 6351 2 2 27 HIS N N 28.705 18.826 -6.279 1.00 . B B . 526 HIS N 1 1
5 6352 2 2 27 HIS ND1 N 32.128 16.711 -5.514 1.00 . B B . 526 HIS ND1 1 1
5 6353 2 2 27 HIS NE2 N 32.369 16.246 -7.658 1.00 . B B . 526 HIS NE2 1 1
5 6354 2 2 27 HIS O O 29.085 21.255 -4.702 1.00 . B B . 526 HIS O 1 1
5 6355 2 2 28 ILE C C 30.006 21.822 -1.695 1.00 . B B . 527 ILE C 1 1
5 6356 2 2 28 ILE CA C 28.800 20.875 -1.897 1.00 . B B . 527 ILE CA 1 1
5 6357 2 2 28 ILE CB C 28.404 20.166 -0.576 1.00 . B B . 527 ILE CB 1 1
5 6358 2 2 28 ILE CD1 C 26.743 18.431 0.406 1.00 . B B . 527 ILE CD1 1 1
5 6359 2 2 28 ILE CG1 C 27.246 19.169 -0.835 1.00 . B B . 527 ILE CG1 1 1
5 6360 2 2 28 ILE CG2 C 28.007 21.179 0.515 1.00 . B B . 527 ILE CG2 1 1
5 6361 2 2 28 ILE H H 29.318 18.929 -2.605 1.00 . B B . 527 ILE H 1 1
5 6362 2 2 28 ILE HA H 27.941 21.454 -2.239 1.00 . B B . 527 ILE HA 1 1
5 6363 2 2 28 ILE HB H 29.266 19.602 -0.213 1.00 . B B . 527 ILE HB 1 1
5 6364 2 2 28 ILE HD11 H 27.574 17.949 0.921 1.00 . B B . 527 ILE HD11 1 1
5 6365 2 2 28 ILE HD12 H 26.254 19.137 1.073 1.00 . B B . 527 ILE HD12 1 1
5 6366 2 2 28 ILE HD13 H 26.016 17.675 0.109 1.00 . B B . 527 ILE HD13 1 1
5 6367 2 2 28 ILE HG12 H 26.409 19.701 -1.284 1.00 . B B . 527 ILE HG12 1 1
5 6368 2 2 28 ILE HG13 H 27.571 18.410 -1.544 1.00 . B B . 527 ILE HG13 1 1
5 6369 2 2 28 ILE HG21 H 27.850 20.674 1.467 1.00 . B B . 527 ILE HG21 1 1
5 6370 2 2 28 ILE HG22 H 28.799 21.905 0.676 1.00 . B B . 527 ILE HG22 1 1
5 6371 2 2 28 ILE HG23 H 27.095 21.701 0.233 1.00 . B B . 527 ILE HG23 1 1
5 6372 2 2 28 ILE N N 29.126 19.870 -2.928 1.00 . B B . 527 ILE N 1 1
5 6373 2 2 28 ILE O O 31.139 21.337 -1.574 1.00 . B B . 527 ILE O 1 1
5 6374 2 2 29 PRO C C 31.415 24.057 0.023 1.00 . B B . 528 PRO C 1 1
5 6375 2 2 29 PRO CA C 30.873 24.128 -1.422 1.00 . B B . 528 PRO CA 1 1
5 6376 2 2 29 PRO CB C 30.239 25.491 -1.728 1.00 . B B . 528 PRO CB 1 1
5 6377 2 2 29 PRO CD C 28.518 23.826 -1.802 1.00 . B B . 528 PRO CD 1 1
5 6378 2 2 29 PRO CG C 28.755 25.282 -1.423 1.00 . B B . 528 PRO CG 1 1
5 6379 2 2 29 PRO HA H 31.691 23.948 -2.118 1.00 . B B . 528 PRO HA 1 1
5 6380 2 2 29 PRO HB2 H 30.667 26.292 -1.124 1.00 . B B . 528 PRO HB2 1 1
5 6381 2 2 29 PRO HB3 H 30.359 25.715 -2.789 1.00 . B B . 528 PRO HB3 1 1
5 6382 2 2 29 PRO HD2 H 27.762 23.400 -1.143 1.00 . B B . 528 PRO HD2 1 1
5 6383 2 2 29 PRO HD3 H 28.192 23.751 -2.839 1.00 . B B . 528 PRO HD3 1 1
5 6384 2 2 29 PRO HG2 H 28.575 25.408 -0.355 1.00 . B B . 528 PRO HG2 1 1
5 6385 2 2 29 PRO HG3 H 28.118 25.945 -2.006 1.00 . B B . 528 PRO HG3 1 1
5 6386 2 2 29 PRO N N 29.801 23.155 -1.654 1.00 . B B . 528 PRO N 1 1
5 6387 2 2 29 PRO O O 30.719 23.564 0.918 1.00 . B B . 528 PRO O 1 1
5 6388 2 2 30 PRO C C 32.375 25.383 2.647 1.00 . B B . 529 PRO C 1 1
5 6389 2 2 30 PRO CA C 33.192 24.546 1.654 1.00 . B B . 529 PRO CA 1 1
5 6390 2 2 30 PRO CB C 34.613 25.097 1.527 1.00 . B B . 529 PRO CB 1 1
5 6391 2 2 30 PRO CD C 33.534 25.234 -0.621 1.00 . B B . 529 PRO CD 1 1
5 6392 2 2 30 PRO CG C 34.571 25.941 0.252 1.00 . B B . 529 PRO CG 1 1
5 6393 2 2 30 PRO HA H 33.238 23.517 2.015 1.00 . B B . 529 PRO HA 1 1
5 6394 2 2 30 PRO HB2 H 34.873 25.695 2.404 1.00 . B B . 529 PRO HB2 1 1
5 6395 2 2 30 PRO HB3 H 35.315 24.272 1.397 1.00 . B B . 529 PRO HB3 1 1
5 6396 2 2 30 PRO HD2 H 33.017 25.961 -1.247 1.00 . B B . 529 PRO HD2 1 1
5 6397 2 2 30 PRO HD3 H 34.021 24.483 -1.243 1.00 . B B . 529 PRO HD3 1 1
5 6398 2 2 30 PRO HG2 H 34.217 26.945 0.493 1.00 . B B . 529 PRO HG2 1 1
5 6399 2 2 30 PRO HG3 H 35.544 25.987 -0.235 1.00 . B B . 529 PRO HG3 1 1
5 6400 2 2 30 PRO N N 32.625 24.574 0.305 1.00 . B B . 529 PRO N 1 1
5 6401 2 2 30 PRO O O 31.838 26.441 2.304 1.00 . B B . 529 PRO O 1 1
5 6402 2 2 31 ALA C C 32.602 26.922 5.363 1.00 . B B . 530 ALA C 1 1
5 6403 2 2 31 ALA CA C 31.741 25.682 5.002 1.00 . B B . 530 ALA CA 1 1
5 6404 2 2 31 ALA CB C 31.557 24.730 6.193 1.00 . B B . 530 ALA CB 1 1
5 6405 2 2 31 ALA H H 32.786 24.052 4.116 1.00 . B B . 530 ALA H 1 1
5 6406 2 2 31 ALA HA H 30.767 26.031 4.671 1.00 . B B . 530 ALA HA 1 1
5 6407 2 2 31 ALA HB1 H 30.916 23.897 5.903 1.00 . B B . 530 ALA HB1 1 1
5 6408 2 2 31 ALA HB2 H 32.525 24.341 6.518 1.00 . B B . 530 ALA HB2 1 1
5 6409 2 2 31 ALA HB3 H 31.090 25.254 7.027 1.00 . B B . 530 ALA HB3 1 1
5 6410 2 2 31 ALA N N 32.320 24.921 3.899 1.00 . B B . 530 ALA N 1 1
5 6411 2 2 31 ALA O O 33.823 26.907 5.139 1.00 . B B . 530 ALA O 1 1
5 6412 2 2 32 PRO C C 33.659 28.989 7.528 1.00 . B B . 531 PRO C 1 1
5 6413 2 2 32 PRO CA C 32.728 29.205 6.323 1.00 . B B . 531 PRO CA 1 1
5 6414 2 2 32 PRO CB C 31.645 30.245 6.626 1.00 . B B . 531 PRO CB 1 1
5 6415 2 2 32 PRO CD C 30.585 28.151 6.200 1.00 . B B . 531 PRO CD 1 1
5 6416 2 2 32 PRO CG C 30.461 29.399 7.065 1.00 . B B . 531 PRO CG 1 1
5 6417 2 2 32 PRO HA H 33.333 29.564 5.488 1.00 . B B . 531 PRO HA 1 1
5 6418 2 2 32 PRO HB2 H 31.932 30.939 7.413 1.00 . B B . 531 PRO HB2 1 1
5 6419 2 2 32 PRO HB3 H 31.396 30.792 5.718 1.00 . B B . 531 PRO HB3 1 1
5 6420 2 2 32 PRO HD2 H 30.164 27.291 6.720 1.00 . B B . 531 PRO HD2 1 1
5 6421 2 2 32 PRO HD3 H 30.061 28.322 5.262 1.00 . B B . 531 PRO HD3 1 1
5 6422 2 2 32 PRO HG2 H 30.599 29.130 8.110 1.00 . B B . 531 PRO HG2 1 1
5 6423 2 2 32 PRO HG3 H 29.514 29.913 6.904 1.00 . B B . 531 PRO HG3 1 1
5 6424 2 2 32 PRO N N 32.006 27.993 5.928 1.00 . B B . 531 PRO N 1 1
5 6425 2 2 32 PRO O O 33.675 27.934 8.169 1.00 . B B . 531 PRO O 1 1
5 6426 2 2 33 ASN C C 34.805 30.428 10.309 1.00 . B B . 532 ASN C 1 1
5 6427 2 2 33 ASN CA C 35.412 30.028 8.947 1.00 . B B . 532 ASN CA 1 1
5 6428 2 2 33 ASN CB C 36.561 30.962 8.535 1.00 . B B . 532 ASN CB 1 1
5 6429 2 2 33 ASN CG C 37.852 30.698 9.302 1.00 . B B . 532 ASN CG 1 1
5 6430 2 2 33 ASN H H 34.299 30.895 7.350 1.00 . B B . 532 ASN H 1 1
5 6431 2 2 33 ASN HA H 35.804 29.014 9.054 1.00 . B B . 532 ASN HA 1 1
5 6432 2 2 33 ASN HB2 H 36.765 30.817 7.478 1.00 . B B . 532 ASN HB2 1 1
5 6433 2 2 33 ASN HB3 H 36.254 31.999 8.675 1.00 . B B . 532 ASN HB3 1 1
5 6434 2 2 33 ASN HD21 H 38.238 32.671 9.532 1.00 . B B . 532 ASN HD21 1 1
5 6435 2 2 33 ASN HD22 H 39.414 31.558 10.219 1.00 . B B . 532 ASN HD22 1 1
5 6436 2 2 33 ASN N N 34.428 30.031 7.859 1.00 . B B . 532 ASN N 1 1
5 6437 2 2 33 ASN ND2 N 38.555 31.729 9.716 1.00 . B B . 532 ASN ND2 1 1
5 6438 2 2 33 ASN O O 35.525 30.538 11.306 1.00 . B B . 532 ASN O 1 1
5 6439 2 2 33 ASN OD1 O 38.259 29.564 9.526 1.00 . B B . 532 ASN OD1 1 1
5 6440 2 2 34 TRP C C 31.452 30.335 11.779 1.00 . B B . 533 TRP C 1 1
5 6441 2 2 34 TRP CA C 32.755 31.126 11.535 1.00 . B B . 533 TRP CA 1 1
5 6442 2 2 34 TRP CB C 32.492 32.637 11.414 1.00 . B B . 533 TRP CB 1 1
5 6443 2 2 34 TRP CD1 C 30.237 33.306 10.459 1.00 . B B . 533 TRP CD1 1 1
5 6444 2 2 34 TRP CD2 C 31.866 33.337 8.917 1.00 . B B . 533 TRP CD2 1 1
5 6445 2 2 34 TRP CE2 C 30.646 33.644 8.241 1.00 . B B . 533 TRP CE2 1 1
5 6446 2 2 34 TRP CE3 C 33.046 33.335 8.143 1.00 . B B . 533 TRP CE3 1 1
5 6447 2 2 34 TRP CG C 31.563 33.073 10.321 1.00 . B B . 533 TRP CG 1 1
5 6448 2 2 34 TRP CH2 C 31.780 33.844 6.112 1.00 . B B . 533 TRP CH2 1 1
5 6449 2 2 34 TRP CZ2 C 30.590 33.878 6.860 1.00 . B B . 533 TRP CZ2 1 1
5 6450 2 2 34 TRP CZ3 C 33.005 33.587 6.758 1.00 . B B . 533 TRP CZ3 1 1
5 6451 2 2 34 TRP H H 32.976 30.540 9.482 1.00 . B B . 533 TRP H 1 1
5 6452 2 2 34 TRP HA H 33.393 30.974 12.403 1.00 . B B . 533 TRP HA 1 1
5 6453 2 2 34 TRP HB2 H 32.096 33.006 12.359 1.00 . B B . 533 TRP HB2 1 1
5 6454 2 2 34 TRP HB3 H 33.448 33.133 11.262 1.00 . B B . 533 TRP HB3 1 1
5 6455 2 2 34 TRP HD1 H 29.684 33.217 11.388 1.00 . B B . 533 TRP HD1 1 1
5 6456 2 2 34 TRP HE1 H 28.709 33.858 9.103 1.00 . B B . 533 TRP HE1 1 1
5 6457 2 2 34 TRP HE3 H 33.992 33.137 8.627 1.00 . B B . 533 TRP HE3 1 1
5 6458 2 2 34 TRP HH2 H 31.756 34.021 5.044 1.00 . B B . 533 TRP HH2 1 1
5 6459 2 2 34 TRP HZ2 H 29.640 34.081 6.385 1.00 . B B . 533 TRP HZ2 1 1
5 6460 2 2 34 TRP HZ3 H 33.924 33.577 6.188 1.00 . B B . 533 TRP HZ3 1 1
5 6461 2 2 34 TRP N N 33.489 30.662 10.348 1.00 . B B . 533 TRP N 1 1
5 6462 2 2 34 TRP NE1 N 29.693 33.648 9.236 1.00 . B B . 533 TRP NE1 1 1
5 6463 2 2 34 TRP O O 30.884 29.772 10.835 1.00 . B B . 533 TRP O 1 1
5 6464 2 2 35 PRO C C 28.473 30.308 12.893 1.00 . B B . 534 PRO C 1 1
5 6465 2 2 35 PRO CA C 29.726 29.573 13.389 1.00 . B B . 534 PRO CA 1 1
5 6466 2 2 35 PRO CB C 29.733 29.475 14.916 1.00 . B B . 534 PRO CB 1 1
5 6467 2 2 35 PRO CD C 31.607 30.799 14.230 1.00 . B B . 534 PRO CD 1 1
5 6468 2 2 35 PRO CG C 30.577 30.677 15.343 1.00 . B B . 534 PRO CG 1 1
5 6469 2 2 35 PRO HA H 29.732 28.565 12.968 1.00 . B B . 534 PRO HA 1 1
5 6470 2 2 35 PRO HB2 H 28.729 29.515 15.341 1.00 . B B . 534 PRO HB2 1 1
5 6471 2 2 35 PRO HB3 H 30.227 28.549 15.210 1.00 . B B . 534 PRO HB3 1 1
5 6472 2 2 35 PRO HD2 H 31.889 31.844 14.119 1.00 . B B . 534 PRO HD2 1 1
5 6473 2 2 35 PRO HD3 H 32.489 30.204 14.464 1.00 . B B . 534 PRO HD3 1 1
5 6474 2 2 35 PRO HG2 H 29.969 31.581 15.343 1.00 . B B . 534 PRO HG2 1 1
5 6475 2 2 35 PRO HG3 H 31.051 30.522 16.313 1.00 . B B . 534 PRO HG3 1 1
5 6476 2 2 35 PRO N N 30.966 30.268 13.035 1.00 . B B . 534 PRO N 1 1
5 6477 2 2 35 PRO O O 28.451 31.536 12.756 1.00 . B B . 534 PRO O 1 1
5 6478 2 2 36 ALA C C 25.413 30.999 13.127 1.00 . B B . 535 ALA C 1 1
5 6479 2 2 36 ALA CA C 26.144 30.063 12.131 1.00 . B B . 535 ALA CA 1 1
5 6480 2 2 36 ALA CB C 25.285 28.860 11.733 1.00 . B B . 535 ALA CB 1 1
5 6481 2 2 36 ALA H H 27.477 28.554 12.810 1.00 . B B . 535 ALA H 1 1
5 6482 2 2 36 ALA HA H 26.368 30.632 11.231 1.00 . B B . 535 ALA HA 1 1
5 6483 2 2 36 ALA HB1 H 24.858 28.387 12.617 1.00 . B B . 535 ALA HB1 1 1
5 6484 2 2 36 ALA HB2 H 24.493 29.203 11.080 1.00 . B B . 535 ALA HB2 1 1
5 6485 2 2 36 ALA HB3 H 25.882 28.133 11.184 1.00 . B B . 535 ALA HB3 1 1
5 6486 2 2 36 ALA N N 27.405 29.547 12.653 1.00 . B B . 535 ALA N 1 1
5 6487 2 2 36 ALA O O 25.419 30.732 14.338 1.00 . B B . 535 ALA O 1 1
5 6488 2 2 37 PRO C C 22.663 32.423 13.956 1.00 . B B . 536 PRO C 1 1
5 6489 2 2 37 PRO CA C 24.003 33.014 13.475 1.00 . B B . 536 PRO CA 1 1
5 6490 2 2 37 PRO CB C 23.809 34.260 12.600 1.00 . B B . 536 PRO CB 1 1
5 6491 2 2 37 PRO CD C 24.758 32.515 11.255 1.00 . B B . 536 PRO CD 1 1
5 6492 2 2 37 PRO CG C 23.801 33.699 11.181 1.00 . B B . 536 PRO CG 1 1
5 6493 2 2 37 PRO HA H 24.584 33.294 14.354 1.00 . B B . 536 PRO HA 1 1
5 6494 2 2 37 PRO HB2 H 22.887 34.800 12.821 1.00 . B B . 536 PRO HB2 1 1
5 6495 2 2 37 PRO HB3 H 24.664 34.923 12.731 1.00 . B B . 536 PRO HB3 1 1
5 6496 2 2 37 PRO HD2 H 24.438 31.714 10.589 1.00 . B B . 536 PRO HD2 1 1
5 6497 2 2 37 PRO HD3 H 25.754 32.847 10.967 1.00 . B B . 536 PRO HD3 1 1
5 6498 2 2 37 PRO HG2 H 22.796 33.357 10.946 1.00 . B B . 536 PRO HG2 1 1
5 6499 2 2 37 PRO HG3 H 24.148 34.424 10.448 1.00 . B B . 536 PRO HG3 1 1
5 6500 2 2 37 PRO N N 24.770 32.082 12.644 1.00 . B B . 536 PRO N 1 1
5 6501 2 2 37 PRO O O 22.271 31.312 13.588 1.00 . B B . 536 PRO O 1 1
5 6502 2 2 38 THR C C 19.560 33.808 15.298 1.00 . B B . 537 THR C 1 1
5 6503 2 2 38 THR CA C 20.697 32.780 15.457 1.00 . B B . 537 THR CA 1 1
5 6504 2 2 38 THR CB C 20.958 32.534 16.957 1.00 . B B . 537 THR CB 1 1
5 6505 2 2 38 THR CG2 C 21.829 31.299 17.193 1.00 . B B . 537 THR CG2 1 1
5 6506 2 2 38 THR H H 22.314 34.102 15.014 1.00 . B B . 537 THR H 1 1
5 6507 2 2 38 THR HA H 20.353 31.843 15.022 1.00 . B B . 537 THR HA 1 1
5 6508 2 2 38 THR HB H 20.005 32.379 17.462 1.00 . B B . 537 THR HB 1 1
5 6509 2 2 38 THR HG1 H 21.727 33.431 18.492 1.00 . B B . 537 THR HG1 1 1
5 6510 2 2 38 THR HG21 H 21.933 31.119 18.263 1.00 . B B . 537 THR HG21 1 1
5 6511 2 2 38 THR HG22 H 22.818 31.439 16.755 1.00 . B B . 537 THR HG22 1 1
5 6512 2 2 38 THR HG23 H 21.358 30.428 16.738 1.00 . B B . 537 THR HG23 1 1
5 6513 2 2 38 THR N N 21.939 33.194 14.771 1.00 . B B . 537 THR N 1 1
5 6514 2 2 38 THR O O 19.829 34.996 15.075 1.00 . B B . 537 THR O 1 1
5 6515 2 2 38 THR OG1 O 21.615 33.636 17.554 1.00 . B B . 537 THR OG1 1 1
5 6516 2 2 39 PRO C C 17.017 35.184 16.573 1.00 . B B . 538 PRO C 1 1
5 6517 2 2 39 PRO CA C 17.120 34.276 15.324 1.00 . B B . 538 PRO CA 1 1
5 6518 2 2 39 PRO CB C 15.910 33.341 15.194 1.00 . B B . 538 PRO CB 1 1
5 6519 2 2 39 PRO CD C 17.839 32.003 15.572 1.00 . B B . 538 PRO CD 1 1
5 6520 2 2 39 PRO CG C 16.356 32.080 15.925 1.00 . B B . 538 PRO CG 1 1
5 6521 2 2 39 PRO HA H 17.183 34.899 14.430 1.00 . B B . 538 PRO HA 1 1
5 6522 2 2 39 PRO HB2 H 15.005 33.757 15.637 1.00 . B B . 538 PRO HB2 1 1
5 6523 2 2 39 PRO HB3 H 15.748 33.110 14.139 1.00 . B B . 538 PRO HB3 1 1
5 6524 2 2 39 PRO HD2 H 18.378 31.494 16.370 1.00 . B B . 538 PRO HD2 1 1
5 6525 2 2 39 PRO HD3 H 17.963 31.464 14.632 1.00 . B B . 538 PRO HD3 1 1
5 6526 2 2 39 PRO HG2 H 16.242 32.218 17.002 1.00 . B B . 538 PRO HG2 1 1
5 6527 2 2 39 PRO HG3 H 15.812 31.198 15.593 1.00 . B B . 538 PRO HG3 1 1
5 6528 2 2 39 PRO N N 18.281 33.381 15.391 1.00 . B B . 538 PRO N 1 1
5 6529 2 2 39 PRO O O 17.627 34.883 17.609 1.00 . B B . 538 PRO O 1 1
5 6530 2 2 40 PRO C C 15.339 36.518 18.838 1.00 . B B . 539 PRO C 1 1
5 6531 2 2 40 PRO CA C 16.046 37.193 17.648 1.00 . B B . 539 PRO CA 1 1
5 6532 2 2 40 PRO CB C 15.237 38.373 17.095 1.00 . B B . 539 PRO CB 1 1
5 6533 2 2 40 PRO CD C 15.482 36.751 15.361 1.00 . B B . 539 PRO CD 1 1
5 6534 2 2 40 PRO CG C 14.490 37.777 15.904 1.00 . B B . 539 PRO CG 1 1
5 6535 2 2 40 PRO HA H 17.017 37.559 17.982 1.00 . B B . 539 PRO HA 1 1
5 6536 2 2 40 PRO HB2 H 14.547 38.785 17.832 1.00 . B B . 539 PRO HB2 1 1
5 6537 2 2 40 PRO HB3 H 15.919 39.146 16.742 1.00 . B B . 539 PRO HB3 1 1
5 6538 2 2 40 PRO HD2 H 14.947 35.940 14.870 1.00 . B B . 539 PRO HD2 1 1
5 6539 2 2 40 PRO HD3 H 16.161 37.231 14.656 1.00 . B B . 539 PRO HD3 1 1
5 6540 2 2 40 PRO HG2 H 13.593 37.269 16.258 1.00 . B B . 539 PRO HG2 1 1
5 6541 2 2 40 PRO HG3 H 14.237 38.530 15.159 1.00 . B B . 539 PRO HG3 1 1
5 6542 2 2 40 PRO N N 16.235 36.282 16.516 1.00 . B B . 539 PRO N 1 1
5 6543 2 2 40 PRO O O 14.445 35.681 18.670 1.00 . B B . 539 PRO O 1 1
5 6544 2 2 41 VAL C C 13.772 37.034 21.594 1.00 . B B . 540 VAL C 1 1
5 6545 2 2 41 VAL CA C 15.150 36.406 21.321 1.00 . B B . 540 VAL CA 1 1
5 6546 2 2 41 VAL CB C 16.113 36.674 22.502 1.00 . B B . 540 VAL CB 1 1
5 6547 2 2 41 VAL CG1 C 15.588 36.115 23.832 1.00 . B B . 540 VAL CG1 1 1
5 6548 2 2 41 VAL CG2 C 17.491 36.037 22.258 1.00 . B B . 540 VAL CG2 1 1
5 6549 2 2 41 VAL H H 16.487 37.581 20.115 1.00 . B B . 540 VAL H 1 1
5 6550 2 2 41 VAL HA H 15.010 35.328 21.241 1.00 . B B . 540 VAL HA 1 1
5 6551 2 2 41 VAL HB H 16.249 37.751 22.613 1.00 . B B . 540 VAL HB 1 1
5 6552 2 2 41 VAL HG11 H 14.665 36.619 24.118 1.00 . B B . 540 VAL HG11 1 1
5 6553 2 2 41 VAL HG12 H 15.402 35.044 23.740 1.00 . B B . 540 VAL HG12 1 1
5 6554 2 2 41 VAL HG13 H 16.322 36.285 24.621 1.00 . B B . 540 VAL HG13 1 1
5 6555 2 2 41 VAL HG21 H 17.383 34.962 22.107 1.00 . B B . 540 VAL HG21 1 1
5 6556 2 2 41 VAL HG22 H 17.967 36.475 21.382 1.00 . B B . 540 VAL HG22 1 1
5 6557 2 2 41 VAL HG23 H 18.140 36.215 23.115 1.00 . B B . 540 VAL HG23 1 1
5 6558 2 2 41 VAL N N 15.732 36.910 20.057 1.00 . B B . 540 VAL N 1 1
5 6559 2 2 41 VAL O O 12.861 36.357 22.075 1.00 . B B . 540 VAL O 1 1
5 6560 2 2 42 GLN C C 11.266 38.575 20.379 1.00 . B B . 541 GLN C 1 1
5 6561 2 2 42 GLN CA C 12.343 39.061 21.374 1.00 . B B . 541 GLN CA 1 1
5 6562 2 2 42 GLN CB C 12.618 40.570 21.217 1.00 . B B . 541 GLN CB 1 1
5 6563 2 2 42 GLN CD C 13.564 42.451 19.790 1.00 . B B . 541 GLN CD 1 1
5 6564 2 2 42 GLN CG C 13.120 40.989 19.823 1.00 . B B . 541 GLN CG 1 1
5 6565 2 2 42 GLN H H 14.405 38.805 20.873 1.00 . B B . 541 GLN H 1 1
5 6566 2 2 42 GLN HA H 11.953 38.905 22.381 1.00 . B B . 541 GLN HA 1 1
5 6567 2 2 42 GLN HB2 H 11.701 41.118 21.437 1.00 . B B . 541 GLN HB2 1 1
5 6568 2 2 42 GLN HB3 H 13.363 40.862 21.960 1.00 . B B . 541 GLN HB3 1 1
5 6569 2 2 42 GLN HE21 H 15.507 41.978 19.448 1.00 . B B . 541 GLN HE21 1 1
5 6570 2 2 42 GLN HE22 H 15.131 43.691 19.564 1.00 . B B . 541 GLN HE22 1 1
5 6571 2 2 42 GLN HG2 H 13.959 40.360 19.529 1.00 . B B . 541 GLN HG2 1 1
5 6572 2 2 42 GLN HG3 H 12.325 40.854 19.089 1.00 . B B . 541 GLN HG3 1 1
5 6573 2 2 42 GLN N N 13.609 38.321 21.262 1.00 . B B . 541 GLN N 1 1
5 6574 2 2 42 GLN NE2 N 14.838 42.724 19.582 1.00 . B B . 541 GLN NE2 1 1
5 6575 2 2 42 GLN O O 11.581 38.099 19.281 1.00 . B B . 541 GLN O 1 1
5 6576 2 2 42 GLN OE1 O 12.778 43.379 19.953 1.00 . B B . 541 GLN OE1 1 1
5 6577 2 2 43 ASN C C 8.594 39.576 18.850 1.00 . B B . 542 ASN C 1 1
5 6578 2 2 43 ASN CA C 8.821 38.461 19.893 1.00 . B B . 542 ASN CA 1 1
5 6579 2 2 43 ASN CB C 7.564 38.240 20.768 1.00 . B B . 542 ASN CB 1 1
5 6580 2 2 43 ASN CG C 7.541 36.941 21.571 1.00 . B B . 542 ASN CG 1 1
5 6581 2 2 43 ASN H H 9.816 39.151 21.656 1.00 . B B . 542 ASN H 1 1
5 6582 2 2 43 ASN HA H 9.005 37.549 19.323 1.00 . B B . 542 ASN HA 1 1
5 6583 2 2 43 ASN HB2 H 7.445 39.079 21.455 1.00 . B B . 542 ASN HB2 1 1
5 6584 2 2 43 ASN HB3 H 6.687 38.224 20.122 1.00 . B B . 542 ASN HB3 1 1
5 6585 2 2 43 ASN HD21 H 5.890 37.522 22.580 1.00 . B B . 542 ASN HD21 1 1
5 6586 2 2 43 ASN HD22 H 6.538 35.938 22.989 1.00 . B B . 542 ASN HD22 1 1
5 6587 2 2 43 ASN N N 9.988 38.731 20.753 1.00 . B B . 542 ASN N 1 1
5 6588 2 2 43 ASN ND2 N 6.580 36.794 22.455 1.00 . B B . 542 ASN ND2 1 1
5 6589 2 2 43 ASN O O 8.341 39.242 17.670 1.00 . B B . 542 ASN O 1 1
5 6590 2 2 43 ASN OD1 O 8.360 36.040 21.417 1.00 . B B . 542 ASN OD1 1 1
6 6591 1 1 1 GLY C C 7.339 4.344 -5.366 1.00 . A A . 336 GLY C 1 1
6 6592 1 1 1 GLY CA C 7.944 3.896 -6.688 1.00 . A A . 336 GLY CA 1 1
6 6593 1 1 1 GLY H1 H 6.180 3.856 -7.752 1.00 . A A . 336 GLY H1 1 1
6 6594 1 1 1 GLY HA2 H 8.757 3.201 -6.474 1.00 . A A . 336 GLY HA2 1 1
6 6595 1 1 1 GLY HA3 H 8.348 4.761 -7.211 1.00 . A A . 336 GLY HA3 1 1
6 6596 1 1 1 GLY N N 6.938 3.226 -7.538 1.00 . A A . 336 GLY N 1 1
6 6597 1 1 1 GLY O O 6.833 3.518 -4.604 1.00 . A A . 336 GLY O 1 1
6 6598 1 1 2 SER C C 6.433 7.737 -4.056 1.00 . A A . 337 SER C 1 1
6 6599 1 1 2 SER CA C 6.842 6.266 -3.851 1.00 . A A . 337 SER CA 1 1
6 6600 1 1 2 SER CB C 7.861 6.152 -2.703 1.00 . A A . 337 SER CB 1 1
6 6601 1 1 2 SER H H 7.803 6.277 -5.758 1.00 . A A . 337 SER H 1 1
6 6602 1 1 2 SER HA H 5.944 5.724 -3.552 1.00 . A A . 337 SER HA 1 1
6 6603 1 1 2 SER HB2 H 7.452 6.620 -1.805 1.00 . A A . 337 SER HB2 1 1
6 6604 1 1 2 SER HB3 H 8.034 5.098 -2.483 1.00 . A A . 337 SER HB3 1 1
6 6605 1 1 2 SER HG H 9.493 6.268 -3.758 1.00 . A A . 337 SER HG 1 1
6 6606 1 1 2 SER N N 7.390 5.650 -5.078 1.00 . A A . 337 SER N 1 1
6 6607 1 1 2 SER O O 6.810 8.372 -5.047 1.00 . A A . 337 SER O 1 1
6 6608 1 1 2 SER OG O 9.096 6.770 -3.031 1.00 . A A . 337 SER OG 1 1
6 6609 1 1 3 HIS C C 5.272 10.275 -1.670 1.00 . A A . 338 HIS C 1 1
6 6610 1 1 3 HIS CA C 5.164 9.662 -3.080 1.00 . A A . 338 HIS CA 1 1
6 6611 1 1 3 HIS CB C 3.700 9.679 -3.564 1.00 . A A . 338 HIS CB 1 1
6 6612 1 1 3 HIS CD2 C 3.498 10.402 -6.017 1.00 . A A . 338 HIS CD2 1 1
6 6613 1 1 3 HIS CE1 C 3.253 8.446 -6.995 1.00 . A A . 338 HIS CE1 1 1
6 6614 1 1 3 HIS CG C 3.537 9.438 -5.045 1.00 . A A . 338 HIS CG 1 1
6 6615 1 1 3 HIS H H 5.422 7.698 -2.312 1.00 . A A . 338 HIS H 1 1
6 6616 1 1 3 HIS HA H 5.758 10.284 -3.751 1.00 . A A . 338 HIS HA 1 1
6 6617 1 1 3 HIS HB2 H 3.126 8.931 -3.015 1.00 . A A . 338 HIS HB2 1 1
6 6618 1 1 3 HIS HB3 H 3.261 10.652 -3.340 1.00 . A A . 338 HIS HB3 1 1
6 6619 1 1 3 HIS HD1 H 3.339 7.312 -5.229 1.00 . A A . 338 HIS HD1 1 1
6 6620 1 1 3 HIS HD2 H 3.582 11.469 -5.847 1.00 . A A . 338 HIS HD2 1 1
6 6621 1 1 3 HIS HE1 H 3.115 7.671 -7.744 1.00 . A A . 338 HIS HE1 1 1
6 6622 1 1 3 HIS N N 5.670 8.281 -3.101 1.00 . A A . 338 HIS N 1 1
6 6623 1 1 3 HIS ND1 N 3.374 8.223 -5.675 1.00 . A A . 338 HIS ND1 1 1
6 6624 1 1 3 HIS NE2 N 3.319 9.766 -7.255 1.00 . A A . 338 HIS NE2 1 1
6 6625 1 1 3 HIS O O 5.402 9.558 -0.674 1.00 . A A . 338 HIS O 1 1
6 6626 1 1 4 MET C C 6.541 12.121 0.498 1.00 . A A . 339 MET C 1 1
6 6627 1 1 4 MET CA C 5.275 12.411 -0.346 1.00 . A A . 339 MET CA 1 1
6 6628 1 1 4 MET CB C 3.959 12.295 0.449 1.00 . A A . 339 MET CB 1 1
6 6629 1 1 4 MET CE C 1.156 10.612 -0.162 1.00 . A A . 339 MET CE 1 1
6 6630 1 1 4 MET CG C 2.757 12.836 -0.340 1.00 . A A . 339 MET CG 1 1
6 6631 1 1 4 MET H H 5.061 12.123 -2.453 1.00 . A A . 339 MET H 1 1
6 6632 1 1 4 MET HA H 5.348 13.452 -0.649 1.00 . A A . 339 MET HA 1 1
6 6633 1 1 4 MET HB2 H 3.796 11.251 0.714 1.00 . A A . 339 MET HB2 1 1
6 6634 1 1 4 MET HB3 H 4.034 12.869 1.373 1.00 . A A . 339 MET HB3 1 1
6 6635 1 1 4 MET HE1 H 1.963 10.093 0.354 1.00 . A A . 339 MET HE1 1 1
6 6636 1 1 4 MET HE2 H 0.204 10.147 0.095 1.00 . A A . 339 MET HE2 1 1
6 6637 1 1 4 MET HE3 H 1.321 10.537 -1.238 1.00 . A A . 339 MET HE3 1 1
6 6638 1 1 4 MET HG2 H 2.820 13.925 -0.358 1.00 . A A . 339 MET HG2 1 1
6 6639 1 1 4 MET HG3 H 2.803 12.487 -1.371 1.00 . A A . 339 MET HG3 1 1
6 6640 1 1 4 MET N N 5.191 11.612 -1.588 1.00 . A A . 339 MET N 1 1
6 6641 1 1 4 MET O O 6.510 12.160 1.733 1.00 . A A . 339 MET O 1 1
6 6642 1 1 4 MET SD S 1.139 12.360 0.325 1.00 . A A . 339 MET SD 1 1
6 6643 1 1 5 LYS C C 10.095 12.327 0.339 1.00 . A A . 340 LYS C 1 1
6 6644 1 1 5 LYS CA C 8.927 11.320 0.425 1.00 . A A . 340 LYS CA 1 1
6 6645 1 1 5 LYS CB C 9.262 9.955 -0.214 1.00 . A A . 340 LYS CB 1 1
6 6646 1 1 5 LYS CD C 10.946 8.019 -0.025 1.00 . A A . 340 LYS CD 1 1
6 6647 1 1 5 LYS CE C 12.083 8.676 -0.823 1.00 . A A . 340 LYS CE 1 1
6 6648 1 1 5 LYS CG C 10.110 9.067 0.720 1.00 . A A . 340 LYS CG 1 1
6 6649 1 1 5 LYS H H 7.603 11.831 -1.184 1.00 . A A . 340 LYS H 1 1
6 6650 1 1 5 LYS HA H 8.755 11.154 1.491 1.00 . A A . 340 LYS HA 1 1
6 6651 1 1 5 LYS HB2 H 8.340 9.413 -0.434 1.00 . A A . 340 LYS HB2 1 1
6 6652 1 1 5 LYS HB3 H 9.772 10.129 -1.162 1.00 . A A . 340 LYS HB3 1 1
6 6653 1 1 5 LYS HD2 H 11.377 7.338 0.711 1.00 . A A . 340 LYS HD2 1 1
6 6654 1 1 5 LYS HD3 H 10.301 7.445 -0.692 1.00 . A A . 340 LYS HD3 1 1
6 6655 1 1 5 LYS HE2 H 11.655 9.345 -1.574 1.00 . A A . 340 LYS HE2 1 1
6 6656 1 1 5 LYS HE3 H 12.685 9.283 -0.141 1.00 . A A . 340 LYS HE3 1 1
6 6657 1 1 5 LYS HG2 H 10.784 9.673 1.325 1.00 . A A . 340 LYS HG2 1 1
6 6658 1 1 5 LYS HG3 H 9.435 8.554 1.408 1.00 . A A . 340 LYS HG3 1 1
6 6659 1 1 5 LYS HZ1 H 13.690 8.109 -2.011 1.00 . A A . 340 LYS HZ1 1 1
6 6660 1 1 5 LYS HZ2 H 12.414 7.099 -2.140 1.00 . A A . 340 LYS HZ2 1 1
6 6661 1 1 5 LYS HZ3 H 13.376 7.044 -0.816 1.00 . A A . 340 LYS HZ3 1 1
6 6662 1 1 5 LYS N N 7.668 11.824 -0.173 1.00 . A A . 340 LYS N 1 1
6 6663 1 1 5 LYS NZ N 12.945 7.665 -1.490 1.00 . A A . 340 LYS NZ 1 1
6 6664 1 1 5 LYS O O 11.267 11.941 0.316 1.00 . A A . 340 LYS O 1 1
6 6665 1 1 6 LYS C C 10.679 15.544 1.510 1.00 . A A . 341 LYS C 1 1
6 6666 1 1 6 LYS CA C 10.752 14.738 0.210 1.00 . A A . 341 LYS CA 1 1
6 6667 1 1 6 LYS CB C 10.493 15.634 -1.024 1.00 . A A . 341 LYS CB 1 1
6 6668 1 1 6 LYS CD C 9.828 14.101 -3.038 1.00 . A A . 341 LYS CD 1 1
6 6669 1 1 6 LYS CE C 8.522 14.808 -3.446 1.00 . A A . 341 LYS CE 1 1
6 6670 1 1 6 LYS CG C 10.882 15.015 -2.381 1.00 . A A . 341 LYS CG 1 1
6 6671 1 1 6 LYS H H 8.798 13.854 0.309 1.00 . A A . 341 LYS H 1 1
6 6672 1 1 6 LYS HA H 11.770 14.351 0.128 1.00 . A A . 341 LYS HA 1 1
6 6673 1 1 6 LYS HB2 H 9.448 15.943 -1.043 1.00 . A A . 341 LYS HB2 1 1
6 6674 1 1 6 LYS HB3 H 11.100 16.534 -0.905 1.00 . A A . 341 LYS HB3 1 1
6 6675 1 1 6 LYS HD2 H 10.271 13.648 -3.926 1.00 . A A . 341 LYS HD2 1 1
6 6676 1 1 6 LYS HD3 H 9.583 13.289 -2.357 1.00 . A A . 341 LYS HD3 1 1
6 6677 1 1 6 LYS HE2 H 7.797 14.042 -3.735 1.00 . A A . 341 LYS HE2 1 1
6 6678 1 1 6 LYS HE3 H 8.109 15.340 -2.585 1.00 . A A . 341 LYS HE3 1 1
6 6679 1 1 6 LYS HG2 H 11.100 15.830 -3.072 1.00 . A A . 341 LYS HG2 1 1
6 6680 1 1 6 LYS HG3 H 11.805 14.450 -2.254 1.00 . A A . 341 LYS HG3 1 1
6 6681 1 1 6 LYS HZ1 H 9.354 16.495 -4.364 1.00 . A A . 341 LYS HZ1 1 1
6 6682 1 1 6 LYS HZ2 H 7.834 16.172 -4.860 1.00 . A A . 341 LYS HZ2 1 1
6 6683 1 1 6 LYS HZ3 H 9.072 15.265 -5.405 1.00 . A A . 341 LYS HZ3 1 1
6 6684 1 1 6 LYS N N 9.782 13.625 0.267 1.00 . A A . 341 LYS N 1 1
6 6685 1 1 6 LYS NZ N 8.712 15.747 -4.589 1.00 . A A . 341 LYS NZ 1 1
6 6686 1 1 6 LYS O O 9.748 16.332 1.685 1.00 . A A . 341 LYS O 1 1
6 6687 1 1 7 GLN C C 12.025 17.588 3.392 1.00 . A A . 342 GLN C 1 1
6 6688 1 1 7 GLN CA C 11.723 16.114 3.672 1.00 . A A . 342 GLN CA 1 1
6 6689 1 1 7 GLN CB C 12.799 15.532 4.609 1.00 . A A . 342 GLN CB 1 1
6 6690 1 1 7 GLN CD C 11.478 15.953 6.777 1.00 . A A . 342 GLN CD 1 1
6 6691 1 1 7 GLN CG C 12.786 16.172 6.013 1.00 . A A . 342 GLN CG 1 1
6 6692 1 1 7 GLN H H 12.361 14.671 2.226 1.00 . A A . 342 GLN H 1 1
6 6693 1 1 7 GLN HA H 10.753 16.055 4.170 1.00 . A A . 342 GLN HA 1 1
6 6694 1 1 7 GLN HB2 H 12.650 14.456 4.710 1.00 . A A . 342 GLN HB2 1 1
6 6695 1 1 7 GLN HB3 H 13.786 15.707 4.170 1.00 . A A . 342 GLN HB3 1 1
6 6696 1 1 7 GLN HE21 H 11.139 17.949 7.068 1.00 . A A . 342 GLN HE21 1 1
6 6697 1 1 7 GLN HE22 H 9.944 16.834 7.715 1.00 . A A . 342 GLN HE22 1 1
6 6698 1 1 7 GLN HG2 H 13.592 15.740 6.601 1.00 . A A . 342 GLN HG2 1 1
6 6699 1 1 7 GLN HG3 H 12.995 17.238 5.934 1.00 . A A . 342 GLN HG3 1 1
6 6700 1 1 7 GLN N N 11.634 15.343 2.424 1.00 . A A . 342 GLN N 1 1
6 6701 1 1 7 GLN NE2 N 10.798 17.000 7.201 1.00 . A A . 342 GLN NE2 1 1
6 6702 1 1 7 GLN O O 12.920 17.928 2.614 1.00 . A A . 342 GLN O 1 1
6 6703 1 1 7 GLN OE1 O 11.031 14.833 6.989 1.00 . A A . 342 GLN OE1 1 1
6 6704 1 1 8 LYS C C 11.525 20.485 5.490 1.00 . A A . 343 LYS C 1 1
6 6705 1 1 8 LYS CA C 11.481 19.911 4.080 1.00 . A A . 343 LYS CA 1 1
6 6706 1 1 8 LYS CB C 10.363 20.578 3.248 1.00 . A A . 343 LYS CB 1 1
6 6707 1 1 8 LYS CD C 10.408 19.647 0.858 1.00 . A A . 343 LYS CD 1 1
6 6708 1 1 8 LYS CE C 8.916 19.746 0.516 1.00 . A A . 343 LYS CE 1 1
6 6709 1 1 8 LYS CG C 10.772 20.805 1.783 1.00 . A A . 343 LYS CG 1 1
6 6710 1 1 8 LYS H H 10.620 18.080 4.748 1.00 . A A . 343 LYS H 1 1
6 6711 1 1 8 LYS HA H 12.444 20.148 3.626 1.00 . A A . 343 LYS HA 1 1
6 6712 1 1 8 LYS HB2 H 9.449 19.985 3.306 1.00 . A A . 343 LYS HB2 1 1
6 6713 1 1 8 LYS HB3 H 10.126 21.552 3.678 1.00 . A A . 343 LYS HB3 1 1
6 6714 1 1 8 LYS HD2 H 10.998 19.720 -0.055 1.00 . A A . 343 LYS HD2 1 1
6 6715 1 1 8 LYS HD3 H 10.651 18.711 1.353 1.00 . A A . 343 LYS HD3 1 1
6 6716 1 1 8 LYS HE2 H 8.344 19.825 1.444 1.00 . A A . 343 LYS HE2 1 1
6 6717 1 1 8 LYS HE3 H 8.764 20.667 -0.055 1.00 . A A . 343 LYS HE3 1 1
6 6718 1 1 8 LYS HG2 H 10.290 21.703 1.411 1.00 . A A . 343 LYS HG2 1 1
6 6719 1 1 8 LYS HG3 H 11.840 20.977 1.722 1.00 . A A . 343 LYS HG3 1 1
6 6720 1 1 8 LYS HZ1 H 8.944 18.495 -1.142 1.00 . A A . 343 LYS HZ1 1 1
6 6721 1 1 8 LYS HZ2 H 7.453 18.690 -0.503 1.00 . A A . 343 LYS HZ2 1 1
6 6722 1 1 8 LYS HZ3 H 8.530 17.723 0.263 1.00 . A A . 343 LYS HZ3 1 1
6 6723 1 1 8 LYS N N 11.304 18.457 4.102 1.00 . A A . 343 LYS N 1 1
6 6724 1 1 8 LYS NZ N 8.434 18.581 -0.270 1.00 . A A . 343 LYS NZ 1 1
6 6725 1 1 8 LYS O O 11.157 19.835 6.471 1.00 . A A . 343 LYS O 1 1
6 6726 1 1 9 VAL C C 11.272 23.950 6.357 1.00 . A A . 344 VAL C 1 1
6 6727 1 1 9 VAL CA C 11.912 22.613 6.723 1.00 . A A . 344 VAL CA 1 1
6 6728 1 1 9 VAL CB C 13.329 22.817 7.296 1.00 . A A . 344 VAL CB 1 1
6 6729 1 1 9 VAL CG1 C 13.829 21.524 7.945 1.00 . A A . 344 VAL CG1 1 1
6 6730 1 1 9 VAL CG2 C 14.334 23.304 6.244 1.00 . A A . 344 VAL CG2 1 1
6 6731 1 1 9 VAL H H 12.241 22.165 4.675 1.00 . A A . 344 VAL H 1 1
6 6732 1 1 9 VAL HA H 11.296 22.160 7.500 1.00 . A A . 344 VAL HA 1 1
6 6733 1 1 9 VAL HB H 13.272 23.576 8.076 1.00 . A A . 344 VAL HB 1 1
6 6734 1 1 9 VAL HG11 H 14.801 21.695 8.408 1.00 . A A . 344 VAL HG11 1 1
6 6735 1 1 9 VAL HG12 H 13.125 21.204 8.713 1.00 . A A . 344 VAL HG12 1 1
6 6736 1 1 9 VAL HG13 H 13.920 20.736 7.197 1.00 . A A . 344 VAL HG13 1 1
6 6737 1 1 9 VAL HG21 H 14.449 22.567 5.444 1.00 . A A . 344 VAL HG21 1 1
6 6738 1 1 9 VAL HG22 H 13.979 24.244 5.819 1.00 . A A . 344 VAL HG22 1 1
6 6739 1 1 9 VAL HG23 H 15.305 23.472 6.707 1.00 . A A . 344 VAL HG23 1 1
6 6740 1 1 9 VAL N N 11.934 21.743 5.549 1.00 . A A . 344 VAL N 1 1
6 6741 1 1 9 VAL O O 11.203 24.328 5.184 1.00 . A A . 344 VAL O 1 1
6 6742 1 1 10 LYS C C 10.909 27.011 8.070 1.00 . A A . 345 LYS C 1 1
6 6743 1 1 10 LYS CA C 10.154 25.968 7.258 1.00 . A A . 345 LYS CA 1 1
6 6744 1 1 10 LYS CB C 8.687 25.804 7.661 1.00 . A A . 345 LYS CB 1 1
6 6745 1 1 10 LYS CD C 6.379 26.875 7.649 1.00 . A A . 345 LYS CD 1 1
6 6746 1 1 10 LYS CE C 5.578 27.480 6.489 1.00 . A A . 345 LYS CE 1 1
6 6747 1 1 10 LYS CG C 7.893 27.110 7.517 1.00 . A A . 345 LYS CG 1 1
6 6748 1 1 10 LYS H H 10.920 24.291 8.319 1.00 . A A . 345 LYS H 1 1
6 6749 1 1 10 LYS HA H 10.166 26.283 6.214 1.00 . A A . 345 LYS HA 1 1
6 6750 1 1 10 LYS HB2 H 8.261 25.053 7.001 1.00 . A A . 345 LYS HB2 1 1
6 6751 1 1 10 LYS HB3 H 8.614 25.441 8.685 1.00 . A A . 345 LYS HB3 1 1
6 6752 1 1 10 LYS HD2 H 6.148 25.813 7.740 1.00 . A A . 345 LYS HD2 1 1
6 6753 1 1 10 LYS HD3 H 6.044 27.362 8.567 1.00 . A A . 345 LYS HD3 1 1
6 6754 1 1 10 LYS HE2 H 4.518 27.369 6.722 1.00 . A A . 345 LYS HE2 1 1
6 6755 1 1 10 LYS HE3 H 5.828 28.541 6.434 1.00 . A A . 345 LYS HE3 1 1
6 6756 1 1 10 LYS HG2 H 8.209 27.811 8.290 1.00 . A A . 345 LYS HG2 1 1
6 6757 1 1 10 LYS HG3 H 8.116 27.560 6.551 1.00 . A A . 345 LYS HG3 1 1
6 6758 1 1 10 LYS HZ1 H 5.347 27.346 4.436 1.00 . A A . 345 LYS HZ1 1 1
6 6759 1 1 10 LYS HZ2 H 5.521 25.887 5.143 1.00 . A A . 345 LYS HZ2 1 1
6 6760 1 1 10 LYS HZ3 H 6.830 26.882 4.930 1.00 . A A . 345 LYS HZ3 1 1
6 6761 1 1 10 LYS N N 10.817 24.669 7.385 1.00 . A A . 345 LYS N 1 1
6 6762 1 1 10 LYS NZ N 5.846 26.847 5.168 1.00 . A A . 345 LYS NZ 1 1
6 6763 1 1 10 LYS O O 11.307 26.755 9.208 1.00 . A A . 345 LYS O 1 1
6 6764 1 1 11 THR C C 11.049 30.084 8.994 1.00 . A A . 346 THR C 1 1
6 6765 1 1 11 THR CA C 11.917 29.270 8.027 1.00 . A A . 346 THR CA 1 1
6 6766 1 1 11 THR CB C 12.445 30.191 6.915 1.00 . A A . 346 THR CB 1 1
6 6767 1 1 11 THR CG2 C 13.401 29.492 5.941 1.00 . A A . 346 THR CG2 1 1
6 6768 1 1 11 THR H H 10.774 28.292 6.517 1.00 . A A . 346 THR H 1 1
6 6769 1 1 11 THR HA H 12.767 28.873 8.578 1.00 . A A . 346 THR HA 1 1
6 6770 1 1 11 THR HB H 12.955 31.044 7.369 1.00 . A A . 346 THR HB 1 1
6 6771 1 1 11 THR HG1 H 11.634 31.478 5.718 1.00 . A A . 346 THR HG1 1 1
6 6772 1 1 11 THR HG21 H 12.975 28.558 5.572 1.00 . A A . 346 THR HG21 1 1
6 6773 1 1 11 THR HG22 H 14.346 29.282 6.440 1.00 . A A . 346 THR HG22 1 1
6 6774 1 1 11 THR HG23 H 13.603 30.134 5.084 1.00 . A A . 346 THR HG23 1 1
6 6775 1 1 11 THR N N 11.160 28.154 7.446 1.00 . A A . 346 THR N 1 1
6 6776 1 1 11 THR O O 9.829 30.170 8.828 1.00 . A A . 346 THR O 1 1
6 6777 1 1 11 THR OG1 O 11.351 30.655 6.167 1.00 . A A . 346 THR OG1 1 1
6 6778 1 1 12 ILE C C 11.372 33.000 11.086 1.00 . A A . 347 ILE C 1 1
6 6779 1 1 12 ILE CA C 10.965 31.515 11.017 1.00 . A A . 347 ILE CA 1 1
6 6780 1 1 12 ILE CB C 10.980 30.801 12.395 1.00 . A A . 347 ILE CB 1 1
6 6781 1 1 12 ILE CD1 C 13.467 31.158 12.995 1.00 . A A . 347 ILE CD1 1 1
6 6782 1 1 12 ILE CG1 C 12.319 30.162 12.828 1.00 . A A . 347 ILE CG1 1 1
6 6783 1 1 12 ILE CG2 C 9.914 29.692 12.397 1.00 . A A . 347 ILE CG2 1 1
6 6784 1 1 12 ILE H H 12.670 30.566 10.101 1.00 . A A . 347 ILE H 1 1
6 6785 1 1 12 ILE HA H 9.914 31.574 10.733 1.00 . A A . 347 ILE HA 1 1
6 6786 1 1 12 ILE HB H 10.688 31.523 13.159 1.00 . A A . 347 ILE HB 1 1
6 6787 1 1 12 ILE HD11 H 13.707 31.632 12.044 1.00 . A A . 347 ILE HD11 1 1
6 6788 1 1 12 ILE HD12 H 13.186 31.910 13.730 1.00 . A A . 347 ILE HD12 1 1
6 6789 1 1 12 ILE HD13 H 14.348 30.629 13.355 1.00 . A A . 347 ILE HD13 1 1
6 6790 1 1 12 ILE HG12 H 12.172 29.672 13.792 1.00 . A A . 347 ILE HG12 1 1
6 6791 1 1 12 ILE HG13 H 12.614 29.392 12.115 1.00 . A A . 347 ILE HG13 1 1
6 6792 1 1 12 ILE HG21 H 9.833 29.265 13.396 1.00 . A A . 347 ILE HG21 1 1
6 6793 1 1 12 ILE HG22 H 8.941 30.105 12.128 1.00 . A A . 347 ILE HG22 1 1
6 6794 1 1 12 ILE HG23 H 10.178 28.906 11.688 1.00 . A A . 347 ILE HG23 1 1
6 6795 1 1 12 ILE N N 11.673 30.727 9.985 1.00 . A A . 347 ILE N 1 1
6 6796 1 1 12 ILE O O 10.654 33.786 11.702 1.00 . A A . 347 ILE O 1 1
6 6797 1 1 13 PHE C C 13.628 34.903 8.798 1.00 . A A . 348 PHE C 1 1
6 6798 1 1 13 PHE CA C 12.836 34.800 10.125 1.00 . A A . 348 PHE CA 1 1
6 6799 1 1 13 PHE CB C 13.673 35.317 11.317 1.00 . A A . 348 PHE CB 1 1
6 6800 1 1 13 PHE CD1 C 12.079 36.962 12.418 1.00 . A A . 348 PHE CD1 1 1
6 6801 1 1 13 PHE CD2 C 12.772 34.998 13.673 1.00 . A A . 348 PHE CD2 1 1
6 6802 1 1 13 PHE CE1 C 11.258 37.358 13.490 1.00 . A A . 348 PHE CE1 1 1
6 6803 1 1 13 PHE CE2 C 11.943 35.386 14.740 1.00 . A A . 348 PHE CE2 1 1
6 6804 1 1 13 PHE CG C 12.834 35.775 12.501 1.00 . A A . 348 PHE CG 1 1
6 6805 1 1 13 PHE CZ C 11.185 36.566 14.650 1.00 . A A . 348 PHE CZ 1 1
6 6806 1 1 13 PHE H H 12.956 32.698 9.873 1.00 . A A . 348 PHE H 1 1
6 6807 1 1 13 PHE HA H 11.939 35.415 10.028 1.00 . A A . 348 PHE HA 1 1
6 6808 1 1 13 PHE HB2 H 14.366 34.536 11.633 1.00 . A A . 348 PHE HB2 1 1
6 6809 1 1 13 PHE HB3 H 14.283 36.161 11.001 1.00 . A A . 348 PHE HB3 1 1
6 6810 1 1 13 PHE HD1 H 12.113 37.569 11.525 1.00 . A A . 348 PHE HD1 1 1
6 6811 1 1 13 PHE HD2 H 13.354 34.094 13.747 1.00 . A A . 348 PHE HD2 1 1
6 6812 1 1 13 PHE HE1 H 10.672 38.267 13.417 1.00 . A A . 348 PHE HE1 1 1
6 6813 1 1 13 PHE HE2 H 11.891 34.777 15.634 1.00 . A A . 348 PHE HE2 1 1
6 6814 1 1 13 PHE HZ H 10.547 36.867 15.472 1.00 . A A . 348 PHE HZ 1 1
6 6815 1 1 13 PHE N N 12.430 33.403 10.372 1.00 . A A . 348 PHE N 1 1
6 6816 1 1 13 PHE O O 14.157 33.886 8.337 1.00 . A A . 348 PHE O 1 1
6 6817 1 1 14 PRO C C 16.002 36.163 7.106 1.00 . A A . 349 PRO C 1 1
6 6818 1 1 14 PRO CA C 14.478 36.280 6.916 1.00 . A A . 349 PRO CA 1 1
6 6819 1 1 14 PRO CB C 14.095 37.682 6.419 1.00 . A A . 349 PRO CB 1 1
6 6820 1 1 14 PRO CD C 13.082 37.338 8.556 1.00 . A A . 349 PRO CD 1 1
6 6821 1 1 14 PRO CG C 13.714 38.428 7.694 1.00 . A A . 349 PRO CG 1 1
6 6822 1 1 14 PRO HA H 14.169 35.534 6.187 1.00 . A A . 349 PRO HA 1 1
6 6823 1 1 14 PRO HB2 H 14.912 38.177 5.891 1.00 . A A . 349 PRO HB2 1 1
6 6824 1 1 14 PRO HB3 H 13.217 37.631 5.778 1.00 . A A . 349 PRO HB3 1 1
6 6825 1 1 14 PRO HD2 H 13.251 37.566 9.606 1.00 . A A . 349 PRO HD2 1 1
6 6826 1 1 14 PRO HD3 H 12.012 37.279 8.349 1.00 . A A . 349 PRO HD3 1 1
6 6827 1 1 14 PRO HG2 H 14.613 38.807 8.181 1.00 . A A . 349 PRO HG2 1 1
6 6828 1 1 14 PRO HG3 H 13.012 39.238 7.491 1.00 . A A . 349 PRO HG3 1 1
6 6829 1 1 14 PRO N N 13.722 36.089 8.160 1.00 . A A . 349 PRO N 1 1
6 6830 1 1 14 PRO O O 16.524 36.421 8.193 1.00 . A A . 349 PRO O 1 1
6 6831 1 1 15 HIS C C 18.774 36.338 4.697 1.00 . A A . 350 HIS C 1 1
6 6832 1 1 15 HIS CA C 18.190 35.717 5.981 1.00 . A A . 350 HIS CA 1 1
6 6833 1 1 15 HIS CB C 18.569 34.229 6.092 1.00 . A A . 350 HIS CB 1 1
6 6834 1 1 15 HIS CD2 C 20.890 34.293 7.204 1.00 . A A . 350 HIS CD2 1 1
6 6835 1 1 15 HIS CE1 C 22.113 33.376 5.621 1.00 . A A . 350 HIS CE1 1 1
6 6836 1 1 15 HIS CG C 20.057 33.972 6.164 1.00 . A A . 350 HIS CG 1 1
6 6837 1 1 15 HIS H H 16.221 35.707 5.153 1.00 . A A . 350 HIS H 1 1
6 6838 1 1 15 HIS HA H 18.621 36.243 6.834 1.00 . A A . 350 HIS HA 1 1
6 6839 1 1 15 HIS HB2 H 18.112 33.816 6.991 1.00 . A A . 350 HIS HB2 1 1
6 6840 1 1 15 HIS HB3 H 18.161 33.697 5.232 1.00 . A A . 350 HIS HB3 1 1
6 6841 1 1 15 HIS HD1 H 20.509 32.963 4.323 1.00 . A A . 350 HIS HD1 1 1
6 6842 1 1 15 HIS HD2 H 20.588 34.766 8.130 1.00 . A A . 350 HIS HD2 1 1
6 6843 1 1 15 HIS HE1 H 22.957 32.983 5.060 1.00 . A A . 350 HIS HE1 1 1
6 6844 1 1 15 HIS N N 16.724 35.849 6.023 1.00 . A A . 350 HIS N 1 1
6 6845 1 1 15 HIS ND1 N 20.838 33.386 5.191 1.00 . A A . 350 HIS ND1 1 1
6 6846 1 1 15 HIS NE2 N 22.194 33.919 6.849 1.00 . A A . 350 HIS NE2 1 1
6 6847 1 1 15 HIS O O 18.168 36.253 3.625 1.00 . A A . 350 HIS O 1 1
6 6848 1 1 16 THR C C 22.160 37.446 3.783 1.00 . A A . 351 THR C 1 1
6 6849 1 1 16 THR CA C 20.646 37.714 3.740 1.00 . A A . 351 THR CA 1 1
6 6850 1 1 16 THR CB C 20.381 39.227 3.908 1.00 . A A . 351 THR CB 1 1
6 6851 1 1 16 THR CG2 C 21.004 40.087 2.807 1.00 . A A . 351 THR CG2 1 1
6 6852 1 1 16 THR H H 20.421 36.920 5.709 1.00 . A A . 351 THR H 1 1
6 6853 1 1 16 THR HA H 20.267 37.404 2.765 1.00 . A A . 351 THR HA 1 1
6 6854 1 1 16 THR HB H 20.775 39.554 4.872 1.00 . A A . 351 THR HB 1 1
6 6855 1 1 16 THR HG1 H 18.596 39.071 4.639 1.00 . A A . 351 THR HG1 1 1
6 6856 1 1 16 THR HG21 H 20.699 39.723 1.825 1.00 . A A . 351 THR HG21 1 1
6 6857 1 1 16 THR HG22 H 22.090 40.067 2.885 1.00 . A A . 351 THR HG22 1 1
6 6858 1 1 16 THR HG23 H 20.679 41.121 2.923 1.00 . A A . 351 THR HG23 1 1
6 6859 1 1 16 THR N N 19.958 36.953 4.807 1.00 . A A . 351 THR N 1 1
6 6860 1 1 16 THR O O 22.758 37.410 4.861 1.00 . A A . 351 THR O 1 1
6 6861 1 1 16 THR OG1 O 18.994 39.504 3.873 1.00 . A A . 351 THR OG1 1 1
6 6862 1 1 17 ALA C C 25.216 37.933 2.966 1.00 . A A . 352 ALA C 1 1
6 6863 1 1 17 ALA CA C 24.200 36.869 2.487 1.00 . A A . 352 ALA CA 1 1
6 6864 1 1 17 ALA CB C 24.443 36.477 1.025 1.00 . A A . 352 ALA CB 1 1
6 6865 1 1 17 ALA H H 22.246 37.321 1.763 1.00 . A A . 352 ALA H 1 1
6 6866 1 1 17 ALA HA H 24.367 35.981 3.100 1.00 . A A . 352 ALA HA 1 1
6 6867 1 1 17 ALA HB1 H 24.266 37.331 0.370 1.00 . A A . 352 ALA HB1 1 1
6 6868 1 1 17 ALA HB2 H 25.471 36.140 0.900 1.00 . A A . 352 ALA HB2 1 1
6 6869 1 1 17 ALA HB3 H 23.774 35.660 0.749 1.00 . A A . 352 ALA HB3 1 1
6 6870 1 1 17 ALA N N 22.789 37.262 2.615 1.00 . A A . 352 ALA N 1 1
6 6871 1 1 17 ALA O O 26.261 37.570 3.507 1.00 . A A . 352 ALA O 1 1
6 6872 1 1 18 GLY C C 27.185 40.330 3.095 1.00 . A A . 353 GLY C 1 1
6 6873 1 1 18 GLY CA C 25.677 40.348 3.391 1.00 . A A . 353 GLY CA 1 1
6 6874 1 1 18 GLY H H 24.056 39.452 2.321 1.00 . A A . 353 GLY H 1 1
6 6875 1 1 18 GLY HA2 H 25.274 41.285 3.004 1.00 . A A . 353 GLY HA2 1 1
6 6876 1 1 18 GLY HA3 H 25.537 40.348 4.473 1.00 . A A . 353 GLY HA3 1 1
6 6877 1 1 18 GLY N N 24.912 39.230 2.810 1.00 . A A . 353 GLY N 1 1
6 6878 1 1 18 GLY O O 27.994 40.209 4.019 1.00 . A A . 353 GLY O 1 1
6 6879 1 1 19 SER C C 29.454 38.858 1.287 1.00 . A A . 354 SER C 1 1
6 6880 1 1 19 SER CA C 28.939 40.313 1.296 1.00 . A A . 354 SER CA 1 1
6 6881 1 1 19 SER CB C 29.893 41.312 1.980 1.00 . A A . 354 SER CB 1 1
6 6882 1 1 19 SER H H 26.820 40.554 1.131 1.00 . A A . 354 SER H 1 1
6 6883 1 1 19 SER HA H 28.892 40.611 0.249 1.00 . A A . 354 SER HA 1 1
6 6884 1 1 19 SER HB2 H 29.359 42.246 2.163 1.00 . A A . 354 SER HB2 1 1
6 6885 1 1 19 SER HB3 H 30.230 40.913 2.939 1.00 . A A . 354 SER HB3 1 1
6 6886 1 1 19 SER HG H 31.604 42.182 1.646 1.00 . A A . 354 SER HG 1 1
6 6887 1 1 19 SER N N 27.557 40.424 1.812 1.00 . A A . 354 SER N 1 1
6 6888 1 1 19 SER O O 30.561 38.549 1.741 1.00 . A A . 354 SER O 1 1
6 6889 1 1 19 SER OG O 31.014 41.590 1.154 1.00 . A A . 354 SER OG 1 1
6 6890 1 1 20 ASN C C 28.274 36.002 -0.757 1.00 . A A . 355 ASN C 1 1
6 6891 1 1 20 ASN CA C 28.958 36.531 0.530 1.00 . A A . 355 ASN CA 1 1
6 6892 1 1 20 ASN CB C 28.563 35.705 1.780 1.00 . A A . 355 ASN CB 1 1
6 6893 1 1 20 ASN CG C 29.454 34.495 2.018 1.00 . A A . 355 ASN CG 1 1
6 6894 1 1 20 ASN H H 27.734 38.268 0.418 1.00 . A A . 355 ASN H 1 1
6 6895 1 1 20 ASN HA H 30.038 36.451 0.381 1.00 . A A . 355 ASN HA 1 1
6 6896 1 1 20 ASN HB2 H 28.624 36.325 2.674 1.00 . A A . 355 ASN HB2 1 1
6 6897 1 1 20 ASN HB3 H 27.531 35.368 1.696 1.00 . A A . 355 ASN HB3 1 1
6 6898 1 1 20 ASN HD21 H 29.099 34.554 4.000 1.00 . A A . 355 ASN HD21 1 1
6 6899 1 1 20 ASN HD22 H 30.167 33.273 3.432 1.00 . A A . 355 ASN HD22 1 1
6 6900 1 1 20 ASN N N 28.625 37.943 0.768 1.00 . A A . 355 ASN N 1 1
6 6901 1 1 20 ASN ND2 N 29.594 34.085 3.256 1.00 . A A . 355 ASN ND2 1 1
6 6902 1 1 20 ASN O O 27.393 36.661 -1.318 1.00 . A A . 355 ASN O 1 1
6 6903 1 1 20 ASN OD1 O 30.031 33.916 1.108 1.00 . A A . 355 ASN OD1 1 1
6 6904 1 1 21 LYS C C 27.628 32.671 -2.123 1.00 . A A . 356 LYS C 1 1
6 6905 1 1 21 LYS CA C 28.113 34.105 -2.396 1.00 . A A . 356 LYS CA 1 1
6 6906 1 1 21 LYS CB C 29.170 34.163 -3.512 1.00 . A A . 356 LYS CB 1 1
6 6907 1 1 21 LYS CD C 29.492 34.110 -6.048 1.00 . A A . 356 LYS CD 1 1
6 6908 1 1 21 LYS CE C 30.818 33.336 -6.029 1.00 . A A . 356 LYS CE 1 1
6 6909 1 1 21 LYS CG C 28.588 33.737 -4.871 1.00 . A A . 356 LYS CG 1 1
6 6910 1 1 21 LYS H H 29.402 34.344 -0.682 1.00 . A A . 356 LYS H 1 1
6 6911 1 1 21 LYS HA H 27.245 34.651 -2.766 1.00 . A A . 356 LYS HA 1 1
6 6912 1 1 21 LYS HB2 H 29.525 35.192 -3.595 1.00 . A A . 356 LYS HB2 1 1
6 6913 1 1 21 LYS HB3 H 30.016 33.525 -3.253 1.00 . A A . 356 LYS HB3 1 1
6 6914 1 1 21 LYS HD2 H 28.956 33.883 -6.970 1.00 . A A . 356 LYS HD2 1 1
6 6915 1 1 21 LYS HD3 H 29.683 35.183 -6.012 1.00 . A A . 356 LYS HD3 1 1
6 6916 1 1 21 LYS HE2 H 31.376 33.605 -5.126 1.00 . A A . 356 LYS HE2 1 1
6 6917 1 1 21 LYS HE3 H 30.600 32.265 -5.984 1.00 . A A . 356 LYS HE3 1 1
6 6918 1 1 21 LYS HG2 H 28.420 32.660 -4.883 1.00 . A A . 356 LYS HG2 1 1
6 6919 1 1 21 LYS HG3 H 27.629 34.238 -5.018 1.00 . A A . 356 LYS HG3 1 1
6 6920 1 1 21 LYS HZ1 H 31.153 33.368 -8.083 1.00 . A A . 356 LYS HZ1 1 1
6 6921 1 1 21 LYS HZ2 H 32.511 33.116 -7.215 1.00 . A A . 356 LYS HZ2 1 1
6 6922 1 1 21 LYS HZ3 H 31.865 34.613 -7.298 1.00 . A A . 356 LYS HZ3 1 1
6 6923 1 1 21 LYS N N 28.650 34.793 -1.200 1.00 . A A . 356 LYS N 1 1
6 6924 1 1 21 LYS NZ N 31.639 33.629 -7.235 1.00 . A A . 356 LYS NZ 1 1
6 6925 1 1 21 LYS O O 26.780 32.161 -2.856 1.00 . A A . 356 LYS O 1 1
6 6926 1 1 22 THR C C 26.634 30.542 0.365 1.00 . A A . 357 THR C 1 1
6 6927 1 1 22 THR CA C 27.764 30.645 -0.670 1.00 . A A . 357 THR CA 1 1
6 6928 1 1 22 THR CB C 29.011 29.898 -0.158 1.00 . A A . 357 THR CB 1 1
6 6929 1 1 22 THR CG2 C 30.069 29.757 -1.251 1.00 . A A . 357 THR CG2 1 1
6 6930 1 1 22 THR H H 28.795 32.501 -0.479 1.00 . A A . 357 THR H 1 1
6 6931 1 1 22 THR HA H 27.412 30.112 -1.554 1.00 . A A . 357 THR HA 1 1
6 6932 1 1 22 THR HB H 28.728 28.896 0.167 1.00 . A A . 357 THR HB 1 1
6 6933 1 1 22 THR HG1 H 30.368 30.078 1.206 1.00 . A A . 357 THR HG1 1 1
6 6934 1 1 22 THR HG21 H 30.905 29.165 -0.877 1.00 . A A . 357 THR HG21 1 1
6 6935 1 1 22 THR HG22 H 30.428 30.737 -1.565 1.00 . A A . 357 THR HG22 1 1
6 6936 1 1 22 THR HG23 H 29.635 29.244 -2.111 1.00 . A A . 357 THR HG23 1 1
6 6937 1 1 22 THR N N 28.102 32.035 -1.047 1.00 . A A . 357 THR N 1 1
6 6938 1 1 22 THR O O 26.355 29.444 0.847 1.00 . A A . 357 THR O 1 1
6 6939 1 1 22 THR OG1 O 29.599 30.590 0.923 1.00 . A A . 357 THR OG1 1 1
6 6940 1 1 23 LEU C C 23.499 31.761 0.961 1.00 . A A . 358 LEU C 1 1
6 6941 1 1 23 LEU CA C 24.861 31.700 1.668 1.00 . A A . 358 LEU CA 1 1
6 6942 1 1 23 LEU CB C 25.030 32.916 2.601 1.00 . A A . 358 LEU CB 1 1
6 6943 1 1 23 LEU CD1 C 26.221 34.085 4.480 1.00 . A A . 358 LEU CD1 1 1
6 6944 1 1 23 LEU CD2 C 26.325 31.622 4.398 1.00 . A A . 358 LEU CD2 1 1
6 6945 1 1 23 LEU CG C 26.250 32.880 3.541 1.00 . A A . 358 LEU CG 1 1
6 6946 1 1 23 LEU H H 26.159 32.499 0.187 1.00 . A A . 358 LEU H 1 1
6 6947 1 1 23 LEU HA H 24.881 30.801 2.272 1.00 . A A . 358 LEU HA 1 1
6 6948 1 1 23 LEU HB2 H 25.089 33.817 1.992 1.00 . A A . 358 LEU HB2 1 1
6 6949 1 1 23 LEU HB3 H 24.131 32.992 3.211 1.00 . A A . 358 LEU HB3 1 1
6 6950 1 1 23 LEU HD11 H 25.303 34.088 5.068 1.00 . A A . 358 LEU HD11 1 1
6 6951 1 1 23 LEU HD12 H 26.280 35.000 3.896 1.00 . A A . 358 LEU HD12 1 1
6 6952 1 1 23 LEU HD13 H 27.074 34.055 5.157 1.00 . A A . 358 LEU HD13 1 1
6 6953 1 1 23 LEU HD21 H 25.385 31.479 4.928 1.00 . A A . 358 LEU HD21 1 1
6 6954 1 1 23 LEU HD22 H 27.143 31.718 5.112 1.00 . A A . 358 LEU HD22 1 1
6 6955 1 1 23 LEU HD23 H 26.525 30.761 3.766 1.00 . A A . 358 LEU HD23 1 1
6 6956 1 1 23 LEU HG H 27.156 32.936 2.949 1.00 . A A . 358 LEU HG 1 1
6 6957 1 1 23 LEU N N 25.959 31.652 0.697 1.00 . A A . 358 LEU N 1 1
6 6958 1 1 23 LEU O O 23.304 32.581 0.058 1.00 . A A . 358 LEU O 1 1
6 6959 1 1 24 LEU C C 20.326 32.006 1.584 1.00 . A A . 359 LEU C 1 1
6 6960 1 1 24 LEU CA C 21.176 30.939 0.865 1.00 . A A . 359 LEU CA 1 1
6 6961 1 1 24 LEU CB C 20.555 29.527 0.976 1.00 . A A . 359 LEU CB 1 1
6 6962 1 1 24 LEU CD1 C 18.984 29.946 -0.991 1.00 . A A . 359 LEU CD1 1 1
6 6963 1 1 24 LEU CD2 C 18.674 27.934 0.392 1.00 . A A . 359 LEU CD2 1 1
6 6964 1 1 24 LEU CG C 19.111 29.403 0.435 1.00 . A A . 359 LEU CG 1 1
6 6965 1 1 24 LEU H H 22.766 30.301 2.159 1.00 . A A . 359 LEU H 1 1
6 6966 1 1 24 LEU HA H 21.238 31.202 -0.192 1.00 . A A . 359 LEU HA 1 1
6 6967 1 1 24 LEU HB2 H 21.189 28.835 0.424 1.00 . A A . 359 LEU HB2 1 1
6 6968 1 1 24 LEU HB3 H 20.556 29.218 2.021 1.00 . A A . 359 LEU HB3 1 1
6 6969 1 1 24 LEU HD11 H 19.708 29.460 -1.643 1.00 . A A . 359 LEU HD11 1 1
6 6970 1 1 24 LEU HD12 H 19.140 31.022 -1.010 1.00 . A A . 359 LEU HD12 1 1
6 6971 1 1 24 LEU HD13 H 17.981 29.763 -1.365 1.00 . A A . 359 LEU HD13 1 1
6 6972 1 1 24 LEU HD21 H 19.297 27.376 -0.306 1.00 . A A . 359 LEU HD21 1 1
6 6973 1 1 24 LEU HD22 H 17.639 27.863 0.058 1.00 . A A . 359 LEU HD22 1 1
6 6974 1 1 24 LEU HD23 H 18.757 27.493 1.384 1.00 . A A . 359 LEU HD23 1 1
6 6975 1 1 24 LEU HG H 18.425 29.945 1.093 1.00 . A A . 359 LEU HG 1 1
6 6976 1 1 24 LEU N N 22.547 30.924 1.387 1.00 . A A . 359 LEU N 1 1
6 6977 1 1 24 LEU O O 20.155 31.952 2.804 1.00 . A A . 359 LEU O 1 1
6 6978 1 1 25 SER C C 17.376 33.514 1.220 1.00 . A A . 360 SER C 1 1
6 6979 1 1 25 SER CA C 18.838 33.981 1.329 1.00 . A A . 360 SER CA 1 1
6 6980 1 1 25 SER CB C 19.027 35.303 0.569 1.00 . A A . 360 SER CB 1 1
6 6981 1 1 25 SER H H 19.986 32.984 -0.156 1.00 . A A . 360 SER H 1 1
6 6982 1 1 25 SER HA H 19.046 34.171 2.382 1.00 . A A . 360 SER HA 1 1
6 6983 1 1 25 SER HB2 H 18.275 36.021 0.901 1.00 . A A . 360 SER HB2 1 1
6 6984 1 1 25 SER HB3 H 20.013 35.705 0.805 1.00 . A A . 360 SER HB3 1 1
6 6985 1 1 25 SER HG H 19.047 35.980 -1.263 1.00 . A A . 360 SER HG 1 1
6 6986 1 1 25 SER N N 19.793 32.974 0.836 1.00 . A A . 360 SER N 1 1
6 6987 1 1 25 SER O O 17.030 32.698 0.359 1.00 . A A . 360 SER O 1 1
6 6988 1 1 25 SER OG O 18.924 35.119 -0.836 1.00 . A A . 360 SER OG 1 1
6 6989 1 1 26 PHE C C 14.314 34.664 3.127 1.00 . A A . 361 PHE C 1 1
6 6990 1 1 26 PHE CA C 15.089 33.680 2.226 1.00 . A A . 361 PHE CA 1 1
6 6991 1 1 26 PHE CB C 14.956 32.237 2.752 1.00 . A A . 361 PHE CB 1 1
6 6992 1 1 26 PHE CD1 C 15.286 32.240 5.274 1.00 . A A . 361 PHE CD1 1 1
6 6993 1 1 26 PHE CD2 C 16.952 31.166 3.865 1.00 . A A . 361 PHE CD2 1 1
6 6994 1 1 26 PHE CE1 C 15.995 31.830 6.416 1.00 . A A . 361 PHE CE1 1 1
6 6995 1 1 26 PHE CE2 C 17.664 30.765 5.005 1.00 . A A . 361 PHE CE2 1 1
6 6996 1 1 26 PHE CG C 15.756 31.894 3.994 1.00 . A A . 361 PHE CG 1 1
6 6997 1 1 26 PHE CZ C 17.185 31.090 6.284 1.00 . A A . 361 PHE CZ 1 1
6 6998 1 1 26 PHE H H 16.866 34.732 2.752 1.00 . A A . 361 PHE H 1 1
6 6999 1 1 26 PHE HA H 14.625 33.719 1.238 1.00 . A A . 361 PHE HA 1 1
6 7000 1 1 26 PHE HB2 H 13.907 32.007 2.939 1.00 . A A . 361 PHE HB2 1 1
6 7001 1 1 26 PHE HB3 H 15.273 31.561 1.959 1.00 . A A . 361 PHE HB3 1 1
6 7002 1 1 26 PHE HD1 H 14.362 32.789 5.389 1.00 . A A . 361 PHE HD1 1 1
6 7003 1 1 26 PHE HD2 H 17.319 30.897 2.887 1.00 . A A . 361 PHE HD2 1 1
6 7004 1 1 26 PHE HE1 H 15.615 32.074 7.395 1.00 . A A . 361 PHE HE1 1 1
6 7005 1 1 26 PHE HE2 H 18.573 30.200 4.888 1.00 . A A . 361 PHE HE2 1 1
6 7006 1 1 26 PHE HZ H 17.733 30.776 7.161 1.00 . A A . 361 PHE HZ 1 1
6 7007 1 1 26 PHE N N 16.515 34.037 2.104 1.00 . A A . 361 PHE N 1 1
6 7008 1 1 26 PHE O O 14.903 35.570 3.724 1.00 . A A . 361 PHE O 1 1
6 7009 1 1 27 ALA C C 11.474 34.250 5.211 1.00 . A A . 362 ALA C 1 1
6 7010 1 1 27 ALA CA C 12.093 35.184 4.152 1.00 . A A . 362 ALA CA 1 1
6 7011 1 1 27 ALA CB C 11.009 35.880 3.315 1.00 . A A . 362 ALA CB 1 1
6 7012 1 1 27 ALA H H 12.593 33.674 2.759 1.00 . A A . 362 ALA H 1 1
6 7013 1 1 27 ALA HA H 12.645 35.956 4.675 1.00 . A A . 362 ALA HA 1 1
6 7014 1 1 27 ALA HB1 H 10.413 36.535 3.951 1.00 . A A . 362 ALA HB1 1 1
6 7015 1 1 27 ALA HB2 H 11.470 36.479 2.528 1.00 . A A . 362 ALA HB2 1 1
6 7016 1 1 27 ALA HB3 H 10.346 35.137 2.870 1.00 . A A . 362 ALA HB3 1 1
6 7017 1 1 27 ALA N N 13.002 34.457 3.262 1.00 . A A . 362 ALA N 1 1
6 7018 1 1 27 ALA O O 11.677 33.036 5.176 1.00 . A A . 362 ALA O 1 1
6 7019 1 1 28 GLN C C 8.786 33.235 6.389 1.00 . A A . 363 GLN C 1 1
6 7020 1 1 28 GLN CA C 9.899 34.026 7.109 1.00 . A A . 363 GLN CA 1 1
6 7021 1 1 28 GLN CB C 9.310 35.006 8.140 1.00 . A A . 363 GLN CB 1 1
6 7022 1 1 28 GLN CD C 7.934 35.291 10.296 1.00 . A A . 363 GLN CD 1 1
6 7023 1 1 28 GLN CG C 8.411 34.336 9.195 1.00 . A A . 363 GLN CG 1 1
6 7024 1 1 28 GLN H H 10.577 35.805 6.138 1.00 . A A . 363 GLN H 1 1
6 7025 1 1 28 GLN HA H 10.550 33.314 7.622 1.00 . A A . 363 GLN HA 1 1
6 7026 1 1 28 GLN HB2 H 10.133 35.506 8.650 1.00 . A A . 363 GLN HB2 1 1
6 7027 1 1 28 GLN HB3 H 8.724 35.764 7.617 1.00 . A A . 363 GLN HB3 1 1
6 7028 1 1 28 GLN HE21 H 7.067 33.793 11.351 1.00 . A A . 363 GLN HE21 1 1
6 7029 1 1 28 GLN HE22 H 6.933 35.408 12.034 1.00 . A A . 363 GLN HE22 1 1
6 7030 1 1 28 GLN HG2 H 7.527 33.926 8.708 1.00 . A A . 363 GLN HG2 1 1
6 7031 1 1 28 GLN HG3 H 8.949 33.509 9.653 1.00 . A A . 363 GLN HG3 1 1
6 7032 1 1 28 GLN N N 10.711 34.803 6.161 1.00 . A A . 363 GLN N 1 1
6 7033 1 1 28 GLN NE2 N 7.248 34.786 11.301 1.00 . A A . 363 GLN NE2 1 1
6 7034 1 1 28 GLN O O 8.137 33.751 5.475 1.00 . A A . 363 GLN O 1 1
6 7035 1 1 28 GLN OE1 O 8.139 36.500 10.270 1.00 . A A . 363 GLN OE1 1 1
6 7036 1 1 29 GLY C C 7.728 30.471 4.971 1.00 . A A . 364 GLY C 1 1
6 7037 1 1 29 GLY CA C 7.450 31.142 6.325 1.00 . A A . 364 GLY CA 1 1
6 7038 1 1 29 GLY H H 9.115 31.606 7.564 1.00 . A A . 364 GLY H 1 1
6 7039 1 1 29 GLY HA2 H 7.260 30.356 7.056 1.00 . A A . 364 GLY HA2 1 1
6 7040 1 1 29 GLY HA3 H 6.546 31.740 6.221 1.00 . A A . 364 GLY HA3 1 1
6 7041 1 1 29 GLY N N 8.532 31.997 6.831 1.00 . A A . 364 GLY N 1 1
6 7042 1 1 29 GLY O O 6.848 29.791 4.435 1.00 . A A . 364 GLY O 1 1
6 7043 1 1 30 ASP C C 9.687 28.476 3.443 1.00 . A A . 365 ASP C 1 1
6 7044 1 1 30 ASP CA C 9.385 29.967 3.199 1.00 . A A . 365 ASP CA 1 1
6 7045 1 1 30 ASP CB C 10.621 30.691 2.633 1.00 . A A . 365 ASP CB 1 1
6 7046 1 1 30 ASP CG C 10.290 31.967 1.834 1.00 . A A . 365 ASP CG 1 1
6 7047 1 1 30 ASP H H 9.625 31.122 4.965 1.00 . A A . 365 ASP H 1 1
6 7048 1 1 30 ASP HA H 8.592 29.999 2.451 1.00 . A A . 365 ASP HA 1 1
6 7049 1 1 30 ASP HB2 H 11.306 30.927 3.449 1.00 . A A . 365 ASP HB2 1 1
6 7050 1 1 30 ASP HB3 H 11.142 30.014 1.956 1.00 . A A . 365 ASP HB3 1 1
6 7051 1 1 30 ASP N N 8.926 30.648 4.412 1.00 . A A . 365 ASP N 1 1
6 7052 1 1 30 ASP O O 9.756 28.001 4.580 1.00 . A A . 365 ASP O 1 1
6 7053 1 1 30 ASP OD1 O 9.175 32.081 1.266 1.00 . A A . 365 ASP OD1 1 1
6 7054 1 1 30 ASP OD2 O 11.173 32.850 1.724 1.00 . A A . 365 ASP OD2 1 1
6 7055 1 1 31 VAL C C 11.442 25.962 1.732 1.00 . A A . 366 VAL C 1 1
6 7056 1 1 31 VAL CA C 10.068 26.274 2.331 1.00 . A A . 366 VAL CA 1 1
6 7057 1 1 31 VAL CB C 8.940 25.615 1.510 1.00 . A A . 366 VAL CB 1 1
6 7058 1 1 31 VAL CG1 C 9.140 24.107 1.354 1.00 . A A . 366 VAL CG1 1 1
6 7059 1 1 31 VAL CG2 C 7.569 25.826 2.165 1.00 . A A . 366 VAL CG2 1 1
6 7060 1 1 31 VAL H H 9.861 28.202 1.455 1.00 . A A . 366 VAL H 1 1
6 7061 1 1 31 VAL HA H 10.031 25.876 3.348 1.00 . A A . 366 VAL HA 1 1
6 7062 1 1 31 VAL HB H 8.913 26.061 0.515 1.00 . A A . 366 VAL HB 1 1
6 7063 1 1 31 VAL HG11 H 9.233 23.640 2.334 1.00 . A A . 366 VAL HG11 1 1
6 7064 1 1 31 VAL HG12 H 8.291 23.670 0.824 1.00 . A A . 366 VAL HG12 1 1
6 7065 1 1 31 VAL HG13 H 10.038 23.907 0.770 1.00 . A A . 366 VAL HG13 1 1
6 7066 1 1 31 VAL HG21 H 6.794 25.357 1.557 1.00 . A A . 366 VAL HG21 1 1
6 7067 1 1 31 VAL HG22 H 7.562 25.381 3.160 1.00 . A A . 366 VAL HG22 1 1
6 7068 1 1 31 VAL HG23 H 7.345 26.891 2.233 1.00 . A A . 366 VAL HG23 1 1
6 7069 1 1 31 VAL N N 9.876 27.732 2.351 1.00 . A A . 366 VAL N 1 1
6 7070 1 1 31 VAL O O 11.788 26.467 0.660 1.00 . A A . 366 VAL O 1 1
6 7071 1 1 32 ILE C C 13.744 23.214 2.152 1.00 . A A . 367 ILE C 1 1
6 7072 1 1 32 ILE CA C 13.583 24.728 2.010 1.00 . A A . 367 ILE CA 1 1
6 7073 1 1 32 ILE CB C 14.660 25.497 2.822 1.00 . A A . 367 ILE CB 1 1
6 7074 1 1 32 ILE CD1 C 15.536 27.925 3.230 1.00 . A A . 367 ILE CD1 1 1
6 7075 1 1 32 ILE CG1 C 14.433 27.021 2.673 1.00 . A A . 367 ILE CG1 1 1
6 7076 1 1 32 ILE CG2 C 16.083 25.093 2.385 1.00 . A A . 367 ILE CG2 1 1
6 7077 1 1 32 ILE H H 11.869 24.746 3.295 1.00 . A A . 367 ILE H 1 1
6 7078 1 1 32 ILE HA H 13.723 24.972 0.957 1.00 . A A . 367 ILE HA 1 1
6 7079 1 1 32 ILE HB H 14.554 25.240 3.875 1.00 . A A . 367 ILE HB 1 1
6 7080 1 1 32 ILE HD11 H 15.185 28.956 3.214 1.00 . A A . 367 ILE HD11 1 1
6 7081 1 1 32 ILE HD12 H 15.774 27.643 4.256 1.00 . A A . 367 ILE HD12 1 1
6 7082 1 1 32 ILE HD13 H 16.424 27.856 2.602 1.00 . A A . 367 ILE HD13 1 1
6 7083 1 1 32 ILE HG12 H 14.310 27.252 1.618 1.00 . A A . 367 ILE HG12 1 1
6 7084 1 1 32 ILE HG13 H 13.510 27.291 3.185 1.00 . A A . 367 ILE HG13 1 1
6 7085 1 1 32 ILE HG21 H 16.246 25.355 1.340 1.00 . A A . 367 ILE HG21 1 1
6 7086 1 1 32 ILE HG22 H 16.828 25.596 3.001 1.00 . A A . 367 ILE HG22 1 1
6 7087 1 1 32 ILE HG23 H 16.243 24.023 2.520 1.00 . A A . 367 ILE HG23 1 1
6 7088 1 1 32 ILE N N 12.222 25.120 2.417 1.00 . A A . 367 ILE N 1 1
6 7089 1 1 32 ILE O O 13.298 22.616 3.133 1.00 . A A . 367 ILE O 1 1
6 7090 1 1 33 THR C C 16.033 20.780 1.439 1.00 . A A . 368 THR C 1 1
6 7091 1 1 33 THR CA C 14.602 21.147 1.070 1.00 . A A . 368 THR CA 1 1
6 7092 1 1 33 THR CB C 14.315 20.671 -0.368 1.00 . A A . 368 THR CB 1 1
6 7093 1 1 33 THR CG2 C 14.194 19.152 -0.471 1.00 . A A . 368 THR CG2 1 1
6 7094 1 1 33 THR H H 14.712 23.161 0.387 1.00 . A A . 368 THR H 1 1
6 7095 1 1 33 THR HA H 13.943 20.643 1.776 1.00 . A A . 368 THR HA 1 1
6 7096 1 1 33 THR HB H 15.124 21.017 -1.016 1.00 . A A . 368 THR HB 1 1
6 7097 1 1 33 THR HG1 H 13.068 21.032 -1.803 1.00 . A A . 368 THR HG1 1 1
6 7098 1 1 33 THR HG21 H 15.120 18.677 -0.148 1.00 . A A . 368 THR HG21 1 1
6 7099 1 1 33 THR HG22 H 14.001 18.868 -1.505 1.00 . A A . 368 THR HG22 1 1
6 7100 1 1 33 THR HG23 H 13.368 18.805 0.151 1.00 . A A . 368 THR HG23 1 1
6 7101 1 1 33 THR N N 14.396 22.597 1.168 1.00 . A A . 368 THR N 1 1
6 7102 1 1 33 THR O O 16.981 21.478 1.069 1.00 . A A . 368 THR O 1 1
6 7103 1 1 33 THR OG1 O 13.098 21.200 -0.854 1.00 . A A . 368 THR OG1 1 1
6 7104 1 1 34 LEU C C 18.374 18.579 1.668 1.00 . A A . 369 LEU C 1 1
6 7105 1 1 34 LEU CA C 17.495 19.275 2.724 1.00 . A A . 369 LEU CA 1 1
6 7106 1 1 34 LEU CB C 17.283 18.362 3.951 1.00 . A A . 369 LEU CB 1 1
6 7107 1 1 34 LEU CD1 C 16.393 18.026 6.274 1.00 . A A . 369 LEU CD1 1 1
6 7108 1 1 34 LEU CD2 C 16.719 20.350 5.458 1.00 . A A . 369 LEU CD2 1 1
6 7109 1 1 34 LEU CG C 16.345 18.924 5.040 1.00 . A A . 369 LEU CG 1 1
6 7110 1 1 34 LEU H H 15.379 19.120 2.397 1.00 . A A . 369 LEU H 1 1
6 7111 1 1 34 LEU HA H 18.024 20.171 3.048 1.00 . A A . 369 LEU HA 1 1
6 7112 1 1 34 LEU HB2 H 16.878 17.406 3.614 1.00 . A A . 369 LEU HB2 1 1
6 7113 1 1 34 LEU HB3 H 18.261 18.170 4.396 1.00 . A A . 369 LEU HB3 1 1
6 7114 1 1 34 LEU HD11 H 17.397 18.025 6.700 1.00 . A A . 369 LEU HD11 1 1
6 7115 1 1 34 LEU HD12 H 16.117 17.009 5.998 1.00 . A A . 369 LEU HD12 1 1
6 7116 1 1 34 LEU HD13 H 15.687 18.391 7.022 1.00 . A A . 369 LEU HD13 1 1
6 7117 1 1 34 LEU HD21 H 16.119 20.657 6.314 1.00 . A A . 369 LEU HD21 1 1
6 7118 1 1 34 LEU HD22 H 16.523 21.049 4.643 1.00 . A A . 369 LEU HD22 1 1
6 7119 1 1 34 LEU HD23 H 17.773 20.397 5.731 1.00 . A A . 369 LEU HD23 1 1
6 7120 1 1 34 LEU HG H 15.319 18.913 4.666 1.00 . A A . 369 LEU HG 1 1
6 7121 1 1 34 LEU N N 16.194 19.683 2.182 1.00 . A A . 369 LEU N 1 1
6 7122 1 1 34 LEU O O 17.878 17.783 0.865 1.00 . A A . 369 LEU O 1 1
6 7123 1 1 35 LEU C C 21.765 17.403 1.569 1.00 . A A . 370 LEU C 1 1
6 7124 1 1 35 LEU CA C 20.693 18.232 0.814 1.00 . A A . 370 LEU CA 1 1
6 7125 1 1 35 LEU CB C 21.349 19.334 -0.044 1.00 . A A . 370 LEU CB 1 1
6 7126 1 1 35 LEU CD1 C 21.199 21.445 -1.376 1.00 . A A . 370 LEU CD1 1 1
6 7127 1 1 35 LEU CD2 C 19.642 19.631 -1.977 1.00 . A A . 370 LEU CD2 1 1
6 7128 1 1 35 LEU CG C 20.399 20.271 -0.817 1.00 . A A . 370 LEU CG 1 1
6 7129 1 1 35 LEU H H 20.003 19.576 2.335 1.00 . A A . 370 LEU H 1 1
6 7130 1 1 35 LEU HA H 20.197 17.537 0.135 1.00 . A A . 370 LEU HA 1 1
6 7131 1 1 35 LEU HB2 H 21.948 19.944 0.628 1.00 . A A . 370 LEU HB2 1 1
6 7132 1 1 35 LEU HB3 H 22.031 18.866 -0.756 1.00 . A A . 370 LEU HB3 1 1
6 7133 1 1 35 LEU HD11 H 20.528 22.141 -1.863 1.00 . A A . 370 LEU HD11 1 1
6 7134 1 1 35 LEU HD12 H 21.935 21.091 -2.097 1.00 . A A . 370 LEU HD12 1 1
6 7135 1 1 35 LEU HD13 H 21.708 21.969 -0.567 1.00 . A A . 370 LEU HD13 1 1
6 7136 1 1 35 LEU HD21 H 19.049 18.794 -1.611 1.00 . A A . 370 LEU HD21 1 1
6 7137 1 1 35 LEU HD22 H 20.341 19.282 -2.736 1.00 . A A . 370 LEU HD22 1 1
6 7138 1 1 35 LEU HD23 H 18.967 20.376 -2.410 1.00 . A A . 370 LEU HD23 1 1
6 7139 1 1 35 LEU HG H 19.650 20.662 -0.141 1.00 . A A . 370 LEU HG 1 1
6 7140 1 1 35 LEU N N 19.689 18.837 1.714 1.00 . A A . 370 LEU N 1 1
6 7141 1 1 35 LEU O O 22.540 16.685 0.933 1.00 . A A . 370 LEU O 1 1
6 7142 1 1 36 ILE C C 21.849 16.129 4.988 1.00 . A A . 371 ILE C 1 1
6 7143 1 1 36 ILE CA C 22.679 16.702 3.815 1.00 . A A . 371 ILE CA 1 1
6 7144 1 1 36 ILE CB C 23.823 17.594 4.376 1.00 . A A . 371 ILE CB 1 1
6 7145 1 1 36 ILE CD1 C 25.692 19.268 3.782 1.00 . A A . 371 ILE CD1 1 1
6 7146 1 1 36 ILE CG1 C 24.442 18.511 3.305 1.00 . A A . 371 ILE CG1 1 1
6 7147 1 1 36 ILE CG2 C 24.923 16.756 5.056 1.00 . A A . 371 ILE CG2 1 1
6 7148 1 1 36 ILE H H 21.150 18.102 3.352 1.00 . A A . 371 ILE H 1 1
6 7149 1 1 36 ILE HA H 23.130 15.882 3.255 1.00 . A A . 371 ILE HA 1 1
6 7150 1 1 36 ILE HB H 23.393 18.241 5.137 1.00 . A A . 371 ILE HB 1 1
6 7151 1 1 36 ILE HD11 H 25.491 19.766 4.734 1.00 . A A . 371 ILE HD11 1 1
6 7152 1 1 36 ILE HD12 H 26.525 18.575 3.900 1.00 . A A . 371 ILE HD12 1 1
6 7153 1 1 36 ILE HD13 H 25.981 20.013 3.044 1.00 . A A . 371 ILE HD13 1 1
6 7154 1 1 36 ILE HG12 H 24.684 17.917 2.429 1.00 . A A . 371 ILE HG12 1 1
6 7155 1 1 36 ILE HG13 H 23.694 19.242 3.013 1.00 . A A . 371 ILE HG13 1 1
6 7156 1 1 36 ILE HG21 H 25.476 16.179 4.312 1.00 . A A . 371 ILE HG21 1 1
6 7157 1 1 36 ILE HG22 H 25.608 17.410 5.591 1.00 . A A . 371 ILE HG22 1 1
6 7158 1 1 36 ILE HG23 H 24.512 16.092 5.808 1.00 . A A . 371 ILE HG23 1 1
6 7159 1 1 36 ILE N N 21.791 17.463 2.911 1.00 . A A . 371 ILE N 1 1
6 7160 1 1 36 ILE O O 20.974 16.828 5.513 1.00 . A A . 371 ILE O 1 1
6 7161 1 1 37 PRO C C 21.966 14.814 7.981 1.00 . A A . 372 PRO C 1 1
6 7162 1 1 37 PRO CA C 21.488 14.266 6.614 1.00 . A A . 372 PRO CA 1 1
6 7163 1 1 37 PRO CB C 21.791 12.769 6.465 1.00 . A A . 372 PRO CB 1 1
6 7164 1 1 37 PRO CD C 23.028 13.948 4.796 1.00 . A A . 372 PRO CD 1 1
6 7165 1 1 37 PRO CG C 23.127 12.745 5.723 1.00 . A A . 372 PRO CG 1 1
6 7166 1 1 37 PRO HA H 20.410 14.412 6.558 1.00 . A A . 372 PRO HA 1 1
6 7167 1 1 37 PRO HB2 H 21.855 12.252 7.423 1.00 . A A . 372 PRO HB2 1 1
6 7168 1 1 37 PRO HB3 H 21.025 12.306 5.841 1.00 . A A . 372 PRO HB3 1 1
6 7169 1 1 37 PRO HD2 H 24.016 14.373 4.639 1.00 . A A . 372 PRO HD2 1 1
6 7170 1 1 37 PRO HD3 H 22.611 13.660 3.832 1.00 . A A . 372 PRO HD3 1 1
6 7171 1 1 37 PRO HG2 H 23.945 12.906 6.424 1.00 . A A . 372 PRO HG2 1 1
6 7172 1 1 37 PRO HG3 H 23.269 11.824 5.160 1.00 . A A . 372 PRO HG3 1 1
6 7173 1 1 37 PRO N N 22.129 14.891 5.445 1.00 . A A . 372 PRO N 1 1
6 7174 1 1 37 PRO O O 21.483 14.371 9.025 1.00 . A A . 372 PRO O 1 1
6 7175 1 1 38 GLU C C 23.930 17.866 8.881 1.00 . A A . 373 GLU C 1 1
6 7176 1 1 38 GLU CA C 23.475 16.420 9.188 1.00 . A A . 373 GLU CA 1 1
6 7177 1 1 38 GLU CB C 24.640 15.572 9.744 1.00 . A A . 373 GLU CB 1 1
6 7178 1 1 38 GLU CD C 26.945 14.563 9.433 1.00 . A A . 373 GLU CD 1 1
6 7179 1 1 38 GLU CG C 25.828 15.404 8.784 1.00 . A A . 373 GLU CG 1 1
6 7180 1 1 38 GLU H H 23.213 16.128 7.109 1.00 . A A . 373 GLU H 1 1
6 7181 1 1 38 GLU HA H 22.712 16.486 9.965 1.00 . A A . 373 GLU HA 1 1
6 7182 1 1 38 GLU HB2 H 25.000 16.032 10.666 1.00 . A A . 373 GLU HB2 1 1
6 7183 1 1 38 GLU HB3 H 24.257 14.584 10.002 1.00 . A A . 373 GLU HB3 1 1
6 7184 1 1 38 GLU HG2 H 25.493 14.911 7.868 1.00 . A A . 373 GLU HG2 1 1
6 7185 1 1 38 GLU HG3 H 26.217 16.387 8.511 1.00 . A A . 373 GLU HG3 1 1
6 7186 1 1 38 GLU N N 22.900 15.770 7.998 1.00 . A A . 373 GLU N 1 1
6 7187 1 1 38 GLU O O 23.885 18.309 7.730 1.00 . A A . 373 GLU O 1 1
6 7188 1 1 38 GLU OE1 O 26.815 13.316 9.499 1.00 . A A . 373 GLU OE1 1 1
6 7189 1 1 38 GLU OE2 O 27.971 15.137 9.876 1.00 . A A . 373 GLU OE2 1 1
6 7190 1 1 39 GLU C C 26.375 20.138 10.117 1.00 . A A . 374 GLU C 1 1
6 7191 1 1 39 GLU CA C 24.876 19.992 9.777 1.00 . A A . 374 GLU CA 1 1
6 7192 1 1 39 GLU CB C 23.997 20.934 10.627 1.00 . A A . 374 GLU CB 1 1
6 7193 1 1 39 GLU CD C 23.364 19.527 12.674 1.00 . A A . 374 GLU CD 1 1
6 7194 1 1 39 GLU CG C 24.101 20.777 12.152 1.00 . A A . 374 GLU CG 1 1
6 7195 1 1 39 GLU H H 24.413 18.196 10.821 1.00 . A A . 374 GLU H 1 1
6 7196 1 1 39 GLU HA H 24.767 20.323 8.742 1.00 . A A . 374 GLU HA 1 1
6 7197 1 1 39 GLU HB2 H 24.277 21.959 10.392 1.00 . A A . 374 GLU HB2 1 1
6 7198 1 1 39 GLU HB3 H 22.955 20.810 10.334 1.00 . A A . 374 GLU HB3 1 1
6 7199 1 1 39 GLU HG2 H 25.150 20.759 12.453 1.00 . A A . 374 GLU HG2 1 1
6 7200 1 1 39 GLU HG3 H 23.660 21.667 12.609 1.00 . A A . 374 GLU HG3 1 1
6 7201 1 1 39 GLU N N 24.394 18.605 9.892 1.00 . A A . 374 GLU N 1 1
6 7202 1 1 39 GLU O O 26.992 19.252 10.721 1.00 . A A . 374 GLU O 1 1
6 7203 1 1 39 GLU OE1 O 23.983 18.437 12.758 1.00 . A A . 374 GLU OE1 1 1
6 7204 1 1 39 GLU OE2 O 22.159 19.625 13.015 1.00 . A A . 374 GLU OE2 1 1
6 7205 1 1 40 LYS C C 28.541 22.918 10.701 1.00 . A A . 375 LYS C 1 1
6 7206 1 1 40 LYS CA C 28.385 21.623 9.895 1.00 . A A . 375 LYS CA 1 1
6 7207 1 1 40 LYS CB C 29.010 21.736 8.486 1.00 . A A . 375 LYS CB 1 1
6 7208 1 1 40 LYS CD C 31.476 21.218 9.128 1.00 . A A . 375 LYS CD 1 1
6 7209 1 1 40 LYS CE C 31.623 19.866 8.410 1.00 . A A . 375 LYS CE 1 1
6 7210 1 1 40 LYS CG C 30.485 22.181 8.452 1.00 . A A . 375 LYS CG 1 1
6 7211 1 1 40 LYS H H 26.377 21.942 9.222 1.00 . A A . 375 LYS H 1 1
6 7212 1 1 40 LYS HA H 28.896 20.826 10.435 1.00 . A A . 375 LYS HA 1 1
6 7213 1 1 40 LYS HB2 H 28.915 20.775 7.977 1.00 . A A . 375 LYS HB2 1 1
6 7214 1 1 40 LYS HB3 H 28.437 22.464 7.912 1.00 . A A . 375 LYS HB3 1 1
6 7215 1 1 40 LYS HD2 H 32.453 21.701 9.180 1.00 . A A . 375 LYS HD2 1 1
6 7216 1 1 40 LYS HD3 H 31.156 21.038 10.155 1.00 . A A . 375 LYS HD3 1 1
6 7217 1 1 40 LYS HE2 H 32.169 19.187 9.071 1.00 . A A . 375 LYS HE2 1 1
6 7218 1 1 40 LYS HE3 H 30.632 19.435 8.242 1.00 . A A . 375 LYS HE3 1 1
6 7219 1 1 40 LYS HG2 H 30.778 22.313 7.410 1.00 . A A . 375 LYS HG2 1 1
6 7220 1 1 40 LYS HG3 H 30.574 23.156 8.931 1.00 . A A . 375 LYS HG3 1 1
6 7221 1 1 40 LYS HZ1 H 32.476 19.081 6.683 1.00 . A A . 375 LYS HZ1 1 1
6 7222 1 1 40 LYS HZ2 H 33.288 20.370 7.263 1.00 . A A . 375 LYS HZ2 1 1
6 7223 1 1 40 LYS HZ3 H 31.874 20.582 6.462 1.00 . A A . 375 LYS HZ3 1 1
6 7224 1 1 40 LYS N N 26.959 21.284 9.742 1.00 . A A . 375 LYS N 1 1
6 7225 1 1 40 LYS NZ N 32.360 19.988 7.120 1.00 . A A . 375 LYS NZ 1 1
6 7226 1 1 40 LYS O O 28.255 23.997 10.196 1.00 . A A . 375 LYS O 1 1
6 7227 1 1 41 ASP C C 28.030 24.959 12.985 1.00 . A A . 376 ASP C 1 1
6 7228 1 1 41 ASP CA C 29.211 23.955 12.880 1.00 . A A . 376 ASP CA 1 1
6 7229 1 1 41 ASP CB C 30.560 24.622 12.545 1.00 . A A . 376 ASP CB 1 1
6 7230 1 1 41 ASP CG C 31.749 23.672 12.755 1.00 . A A . 376 ASP CG 1 1
6 7231 1 1 41 ASP H H 29.172 21.888 12.310 1.00 . A A . 376 ASP H 1 1
6 7232 1 1 41 ASP HA H 29.308 23.533 13.881 1.00 . A A . 376 ASP HA 1 1
6 7233 1 1 41 ASP HB2 H 30.543 24.983 11.514 1.00 . A A . 376 ASP HB2 1 1
6 7234 1 1 41 ASP HB3 H 30.708 25.485 13.195 1.00 . A A . 376 ASP HB3 1 1
6 7235 1 1 41 ASP N N 28.979 22.817 11.960 1.00 . A A . 376 ASP N 1 1
6 7236 1 1 41 ASP O O 28.220 26.169 13.153 1.00 . A A . 376 ASP O 1 1
6 7237 1 1 41 ASP OD1 O 31.991 23.251 13.913 1.00 . A A . 376 ASP OD1 1 1
6 7238 1 1 41 ASP OD2 O 32.465 23.358 11.774 1.00 . A A . 376 ASP OD2 1 1
6 7239 1 1 42 GLY C C 24.984 25.623 11.532 1.00 . A A . 377 GLY C 1 1
6 7240 1 1 42 GLY CA C 25.551 25.244 12.909 1.00 . A A . 377 GLY CA 1 1
6 7241 1 1 42 GLY H H 26.708 23.454 12.757 1.00 . A A . 377 GLY H 1 1
6 7242 1 1 42 GLY HA2 H 24.791 24.661 13.429 1.00 . A A . 377 GLY HA2 1 1
6 7243 1 1 42 GLY HA3 H 25.714 26.162 13.472 1.00 . A A . 377 GLY HA3 1 1
6 7244 1 1 42 GLY N N 26.794 24.456 12.865 1.00 . A A . 377 GLY N 1 1
6 7245 1 1 42 GLY O O 23.918 26.238 11.461 1.00 . A A . 377 GLY O 1 1
6 7246 1 1 43 TRP C C 24.663 24.223 8.445 1.00 . A A . 378 TRP C 1 1
6 7247 1 1 43 TRP CA C 25.248 25.501 9.063 1.00 . A A . 378 TRP CA 1 1
6 7248 1 1 43 TRP CB C 26.437 26.004 8.228 1.00 . A A . 378 TRP CB 1 1
6 7249 1 1 43 TRP CD1 C 28.247 27.278 9.476 1.00 . A A . 378 TRP CD1 1 1
6 7250 1 1 43 TRP CD2 C 26.765 28.640 8.483 1.00 . A A . 378 TRP CD2 1 1
6 7251 1 1 43 TRP CE2 C 27.721 29.470 9.142 1.00 . A A . 378 TRP CE2 1 1
6 7252 1 1 43 TRP CE3 C 25.733 29.292 7.776 1.00 . A A . 378 TRP CE3 1 1
6 7253 1 1 43 TRP CG C 27.126 27.243 8.719 1.00 . A A . 378 TRP CG 1 1
6 7254 1 1 43 TRP CH2 C 26.610 31.488 8.402 1.00 . A A . 378 TRP CH2 1 1
6 7255 1 1 43 TRP CZ2 C 27.660 30.869 9.101 1.00 . A A . 378 TRP CZ2 1 1
6 7256 1 1 43 TRP CZ3 C 25.649 30.699 7.745 1.00 . A A . 378 TRP CZ3 1 1
6 7257 1 1 43 TRP H H 26.568 24.809 10.572 1.00 . A A . 378 TRP H 1 1
6 7258 1 1 43 TRP HA H 24.478 26.269 9.051 1.00 . A A . 378 TRP HA 1 1
6 7259 1 1 43 TRP HB2 H 27.178 25.209 8.139 1.00 . A A . 378 TRP HB2 1 1
6 7260 1 1 43 TRP HB3 H 26.076 26.210 7.223 1.00 . A A . 378 TRP HB3 1 1
6 7261 1 1 43 TRP HD1 H 28.789 26.406 9.825 1.00 . A A . 378 TRP HD1 1 1
6 7262 1 1 43 TRP HE1 H 29.438 28.861 10.239 1.00 . A A . 378 TRP HE1 1 1
6 7263 1 1 43 TRP HE3 H 25.009 28.694 7.249 1.00 . A A . 378 TRP HE3 1 1
6 7264 1 1 43 TRP HH2 H 26.542 32.569 8.363 1.00 . A A . 378 TRP HH2 1 1
6 7265 1 1 43 TRP HZ2 H 28.407 31.452 9.613 1.00 . A A . 378 TRP HZ2 1 1
6 7266 1 1 43 TRP HZ3 H 24.849 31.181 7.200 1.00 . A A . 378 TRP HZ3 1 1
6 7267 1 1 43 TRP N N 25.671 25.263 10.444 1.00 . A A . 378 TRP N 1 1
6 7268 1 1 43 TRP NE1 N 28.597 28.587 9.731 1.00 . A A . 378 TRP NE1 1 1
6 7269 1 1 43 TRP O O 25.334 23.192 8.358 1.00 . A A . 378 TRP O 1 1
6 7270 1 1 44 LEU C C 23.110 23.764 5.610 1.00 . A A . 379 LEU C 1 1
6 7271 1 1 44 LEU CA C 22.837 23.326 7.053 1.00 . A A . 379 LEU CA 1 1
6 7272 1 1 44 LEU CB C 21.317 23.209 7.287 1.00 . A A . 379 LEU CB 1 1
6 7273 1 1 44 LEU CD1 C 19.444 22.271 8.672 1.00 . A A . 379 LEU CD1 1 1
6 7274 1 1 44 LEU CD2 C 21.213 20.723 7.858 1.00 . A A . 379 LEU CD2 1 1
6 7275 1 1 44 LEU CG C 20.928 22.149 8.332 1.00 . A A . 379 LEU CG 1 1
6 7276 1 1 44 LEU H H 22.964 25.205 8.026 1.00 . A A . 379 LEU H 1 1
6 7277 1 1 44 LEU HA H 23.311 22.353 7.187 1.00 . A A . 379 LEU HA 1 1
6 7278 1 1 44 LEU HB2 H 20.942 24.187 7.598 1.00 . A A . 379 LEU HB2 1 1
6 7279 1 1 44 LEU HB3 H 20.823 22.957 6.345 1.00 . A A . 379 LEU HB3 1 1
6 7280 1 1 44 LEU HD11 H 19.201 21.590 9.488 1.00 . A A . 379 LEU HD11 1 1
6 7281 1 1 44 LEU HD12 H 18.835 22.035 7.798 1.00 . A A . 379 LEU HD12 1 1
6 7282 1 1 44 LEU HD13 H 19.223 23.285 9.003 1.00 . A A . 379 LEU HD13 1 1
6 7283 1 1 44 LEU HD21 H 22.287 20.570 7.751 1.00 . A A . 379 LEU HD21 1 1
6 7284 1 1 44 LEU HD22 H 20.719 20.533 6.906 1.00 . A A . 379 LEU HD22 1 1
6 7285 1 1 44 LEU HD23 H 20.849 20.012 8.599 1.00 . A A . 379 LEU HD23 1 1
6 7286 1 1 44 LEU HG H 21.494 22.321 9.241 1.00 . A A . 379 LEU HG 1 1
6 7287 1 1 44 LEU N N 23.412 24.294 7.992 1.00 . A A . 379 LEU N 1 1
6 7288 1 1 44 LEU O O 23.413 24.926 5.346 1.00 . A A . 379 LEU O 1 1
6 7289 1 1 45 TYR C C 21.731 22.537 2.592 1.00 . A A . 380 TYR C 1 1
6 7290 1 1 45 TYR CA C 23.014 23.069 3.234 1.00 . A A . 380 TYR CA 1 1
6 7291 1 1 45 TYR CB C 24.276 22.393 2.696 1.00 . A A . 380 TYR CB 1 1
6 7292 1 1 45 TYR CD1 C 24.854 23.768 0.651 1.00 . A A . 380 TYR CD1 1 1
6 7293 1 1 45 TYR CD2 C 24.394 21.392 0.370 1.00 . A A . 380 TYR CD2 1 1
6 7294 1 1 45 TYR CE1 C 25.029 23.905 -0.741 1.00 . A A . 380 TYR CE1 1 1
6 7295 1 1 45 TYR CE2 C 24.563 21.524 -1.022 1.00 . A A . 380 TYR CE2 1 1
6 7296 1 1 45 TYR CG C 24.509 22.521 1.204 1.00 . A A . 380 TYR CG 1 1
6 7297 1 1 45 TYR CZ C 24.877 22.781 -1.582 1.00 . A A . 380 TYR CZ 1 1
6 7298 1 1 45 TYR H H 22.667 21.906 4.971 1.00 . A A . 380 TYR H 1 1
6 7299 1 1 45 TYR HA H 23.087 24.135 3.024 1.00 . A A . 380 TYR HA 1 1
6 7300 1 1 45 TYR HB2 H 25.135 22.801 3.219 1.00 . A A . 380 TYR HB2 1 1
6 7301 1 1 45 TYR HB3 H 24.210 21.345 2.949 1.00 . A A . 380 TYR HB3 1 1
6 7302 1 1 45 TYR HD1 H 24.991 24.617 1.304 1.00 . A A . 380 TYR HD1 1 1
6 7303 1 1 45 TYR HD2 H 24.173 20.422 0.800 1.00 . A A . 380 TYR HD2 1 1
6 7304 1 1 45 TYR HE1 H 25.277 24.869 -1.163 1.00 . A A . 380 TYR HE1 1 1
6 7305 1 1 45 TYR HE2 H 24.434 20.671 -1.672 1.00 . A A . 380 TYR HE2 1 1
6 7306 1 1 45 TYR HH H 25.274 23.796 -3.189 1.00 . A A . 380 TYR HH 1 1
6 7307 1 1 45 TYR N N 22.932 22.834 4.674 1.00 . A A . 380 TYR N 1 1
6 7308 1 1 45 TYR O O 21.365 21.368 2.761 1.00 . A A . 380 TYR O 1 1
6 7309 1 1 45 TYR OH O 25.043 22.898 -2.928 1.00 . A A . 380 TYR OH 1 1
6 7310 1 1 46 GLY C C 19.348 23.928 0.105 1.00 . A A . 381 GLY C 1 1
6 7311 1 1 46 GLY CA C 19.664 23.183 1.406 1.00 . A A . 381 GLY CA 1 1
6 7312 1 1 46 GLY H H 21.373 24.374 1.848 1.00 . A A . 381 GLY H 1 1
6 7313 1 1 46 GLY HA2 H 19.541 22.122 1.233 1.00 . A A . 381 GLY HA2 1 1
6 7314 1 1 46 GLY HA3 H 18.929 23.462 2.161 1.00 . A A . 381 GLY HA3 1 1
6 7315 1 1 46 GLY N N 21.010 23.432 1.918 1.00 . A A . 381 GLY N 1 1
6 7316 1 1 46 GLY O O 20.165 24.698 -0.403 1.00 . A A . 381 GLY O 1 1
6 7317 1 1 47 GLU C C 16.261 24.861 -1.506 1.00 . A A . 382 GLU C 1 1
6 7318 1 1 47 GLU CA C 17.655 24.238 -1.697 1.00 . A A . 382 GLU CA 1 1
6 7319 1 1 47 GLU CB C 17.656 23.130 -2.767 1.00 . A A . 382 GLU CB 1 1
6 7320 1 1 47 GLU CD C 17.164 22.448 -5.145 1.00 . A A . 382 GLU CD 1 1
6 7321 1 1 47 GLU CG C 17.062 23.582 -4.108 1.00 . A A . 382 GLU CG 1 1
6 7322 1 1 47 GLU H H 17.556 23.019 0.051 1.00 . A A . 382 GLU H 1 1
6 7323 1 1 47 GLU HA H 18.330 25.021 -2.035 1.00 . A A . 382 GLU HA 1 1
6 7324 1 1 47 GLU HB2 H 18.683 22.825 -2.946 1.00 . A A . 382 GLU HB2 1 1
6 7325 1 1 47 GLU HB3 H 17.121 22.249 -2.404 1.00 . A A . 382 GLU HB3 1 1
6 7326 1 1 47 GLU HG2 H 16.013 23.861 -3.974 1.00 . A A . 382 GLU HG2 1 1
6 7327 1 1 47 GLU HG3 H 17.603 24.467 -4.457 1.00 . A A . 382 GLU HG3 1 1
6 7328 1 1 47 GLU N N 18.151 23.686 -0.430 1.00 . A A . 382 GLU N 1 1
6 7329 1 1 47 GLU O O 15.335 24.204 -1.026 1.00 . A A . 382 GLU O 1 1
6 7330 1 1 47 GLU OE1 O 16.242 21.596 -5.208 1.00 . A A . 382 GLU OE1 1 1
6 7331 1 1 47 GLU OE2 O 18.164 22.389 -5.900 1.00 . A A . 382 GLU OE2 1 1
6 7332 1 1 48 HIS C C 13.766 26.369 -2.669 1.00 . A A . 383 HIS C 1 1
6 7333 1 1 48 HIS CA C 14.864 26.900 -1.736 1.00 . A A . 383 HIS CA 1 1
6 7334 1 1 48 HIS CB C 15.144 28.376 -2.072 1.00 . A A . 383 HIS CB 1 1
6 7335 1 1 48 HIS CD2 C 14.337 29.594 0.034 1.00 . A A . 383 HIS CD2 1 1
6 7336 1 1 48 HIS CE1 C 12.686 30.783 -0.794 1.00 . A A . 383 HIS CE1 1 1
6 7337 1 1 48 HIS CG C 14.267 29.331 -1.306 1.00 . A A . 383 HIS CG 1 1
6 7338 1 1 48 HIS H H 16.919 26.618 -2.261 1.00 . A A . 383 HIS H 1 1
6 7339 1 1 48 HIS HA H 14.506 26.821 -0.705 1.00 . A A . 383 HIS HA 1 1
6 7340 1 1 48 HIS HB2 H 16.179 28.610 -1.850 1.00 . A A . 383 HIS HB2 1 1
6 7341 1 1 48 HIS HB3 H 15.020 28.543 -3.142 1.00 . A A . 383 HIS HB3 1 1
6 7342 1 1 48 HIS HD1 H 13.017 30.246 -2.784 1.00 . A A . 383 HIS HD1 1 1
6 7343 1 1 48 HIS HD2 H 15.060 29.177 0.722 1.00 . A A . 383 HIS HD2 1 1
6 7344 1 1 48 HIS HE1 H 11.858 31.477 -0.895 1.00 . A A . 383 HIS HE1 1 1
6 7345 1 1 48 HIS N N 16.116 26.140 -1.864 1.00 . A A . 383 HIS N 1 1
6 7346 1 1 48 HIS ND1 N 13.244 30.104 -1.812 1.00 . A A . 383 HIS ND1 1 1
6 7347 1 1 48 HIS NE2 N 13.322 30.500 0.353 1.00 . A A . 383 HIS NE2 1 1
6 7348 1 1 48 HIS O O 14.032 26.075 -3.832 1.00 . A A . 383 HIS O 1 1
6 7349 1 1 49 ASP C C 10.992 26.890 -4.148 1.00 . A A . 384 ASP C 1 1
6 7350 1 1 49 ASP CA C 11.398 25.868 -3.063 1.00 . A A . 384 ASP CA 1 1
6 7351 1 1 49 ASP CB C 10.214 25.559 -2.145 1.00 . A A . 384 ASP CB 1 1
6 7352 1 1 49 ASP CG C 9.010 25.000 -2.921 1.00 . A A . 384 ASP CG 1 1
6 7353 1 1 49 ASP H H 12.326 26.536 -1.244 1.00 . A A . 384 ASP H 1 1
6 7354 1 1 49 ASP HA H 11.695 24.947 -3.571 1.00 . A A . 384 ASP HA 1 1
6 7355 1 1 49 ASP HB2 H 10.537 24.830 -1.401 1.00 . A A . 384 ASP HB2 1 1
6 7356 1 1 49 ASP HB3 H 9.931 26.473 -1.621 1.00 . A A . 384 ASP HB3 1 1
6 7357 1 1 49 ASP N N 12.514 26.320 -2.220 1.00 . A A . 384 ASP N 1 1
6 7358 1 1 49 ASP O O 10.659 26.507 -5.272 1.00 . A A . 384 ASP O 1 1
6 7359 1 1 49 ASP OD1 O 9.081 23.842 -3.399 1.00 . A A . 384 ASP OD1 1 1
6 7360 1 1 49 ASP OD2 O 7.984 25.710 -3.045 1.00 . A A . 384 ASP OD2 1 1
6 7361 1 1 50 VAL C C 11.513 29.591 -5.880 1.00 . A A . 385 VAL C 1 1
6 7362 1 1 50 VAL CA C 10.552 29.271 -4.725 1.00 . A A . 385 VAL CA 1 1
6 7363 1 1 50 VAL CB C 10.262 30.551 -3.908 1.00 . A A . 385 VAL CB 1 1
6 7364 1 1 50 VAL CG1 C 9.727 31.710 -4.758 1.00 . A A . 385 VAL CG1 1 1
6 7365 1 1 50 VAL CG2 C 9.241 30.291 -2.791 1.00 . A A . 385 VAL CG2 1 1
6 7366 1 1 50 VAL H H 11.298 28.424 -2.882 1.00 . A A . 385 VAL H 1 1
6 7367 1 1 50 VAL HA H 9.621 28.938 -5.175 1.00 . A A . 385 VAL HA 1 1
6 7368 1 1 50 VAL HB H 11.196 30.877 -3.455 1.00 . A A . 385 VAL HB 1 1
6 7369 1 1 50 VAL HG11 H 10.486 32.037 -5.469 1.00 . A A . 385 VAL HG11 1 1
6 7370 1 1 50 VAL HG12 H 8.832 31.398 -5.297 1.00 . A A . 385 VAL HG12 1 1
6 7371 1 1 50 VAL HG13 H 9.484 32.560 -4.119 1.00 . A A . 385 VAL HG13 1 1
6 7372 1 1 50 VAL HG21 H 9.051 31.213 -2.240 1.00 . A A . 385 VAL HG21 1 1
6 7373 1 1 50 VAL HG22 H 8.304 29.932 -3.219 1.00 . A A . 385 VAL HG22 1 1
6 7374 1 1 50 VAL HG23 H 9.618 29.553 -2.084 1.00 . A A . 385 VAL HG23 1 1
6 7375 1 1 50 VAL N N 11.044 28.192 -3.835 1.00 . A A . 385 VAL N 1 1
6 7376 1 1 50 VAL O O 11.075 29.911 -6.986 1.00 . A A . 385 VAL O 1 1
6 7377 1 1 51 SER C C 14.909 28.891 -6.916 1.00 . A A . 386 SER C 1 1
6 7378 1 1 51 SER CA C 13.892 29.977 -6.524 1.00 . A A . 386 SER CA 1 1
6 7379 1 1 51 SER CB C 14.574 31.177 -5.844 1.00 . A A . 386 SER CB 1 1
6 7380 1 1 51 SER H H 13.078 29.183 -4.703 1.00 . A A . 386 SER H 1 1
6 7381 1 1 51 SER HA H 13.453 30.342 -7.452 1.00 . A A . 386 SER HA 1 1
6 7382 1 1 51 SER HB2 H 13.803 31.847 -5.457 1.00 . A A . 386 SER HB2 1 1
6 7383 1 1 51 SER HB3 H 15.179 30.829 -5.004 1.00 . A A . 386 SER HB3 1 1
6 7384 1 1 51 SER HG H 15.752 32.674 -6.273 1.00 . A A . 386 SER HG 1 1
6 7385 1 1 51 SER N N 12.823 29.486 -5.630 1.00 . A A . 386 SER N 1 1
6 7386 1 1 51 SER O O 15.701 29.083 -7.844 1.00 . A A . 386 SER O 1 1
6 7387 1 1 51 SER OG O 15.386 31.911 -6.746 1.00 . A A . 386 SER OG 1 1
6 7388 1 1 52 LYS C C 17.313 26.972 -6.200 1.00 . A A . 387 LYS C 1 1
6 7389 1 1 52 LYS CA C 15.833 26.601 -6.400 1.00 . A A . 387 LYS CA 1 1
6 7390 1 1 52 LYS CB C 15.538 25.835 -7.712 1.00 . A A . 387 LYS CB 1 1
6 7391 1 1 52 LYS CD C 13.248 24.860 -7.010 1.00 . A A . 387 LYS CD 1 1
6 7392 1 1 52 LYS CE C 12.376 25.265 -8.205 1.00 . A A . 387 LYS CE 1 1
6 7393 1 1 52 LYS CG C 14.694 24.583 -7.441 1.00 . A A . 387 LYS CG 1 1
6 7394 1 1 52 LYS H H 14.189 27.632 -5.498 1.00 . A A . 387 LYS H 1 1
6 7395 1 1 52 LYS HA H 15.642 25.907 -5.578 1.00 . A A . 387 LYS HA 1 1
6 7396 1 1 52 LYS HB2 H 15.034 26.476 -8.437 1.00 . A A . 387 LYS HB2 1 1
6 7397 1 1 52 LYS HB3 H 16.468 25.502 -8.171 1.00 . A A . 387 LYS HB3 1 1
6 7398 1 1 52 LYS HD2 H 12.869 23.951 -6.554 1.00 . A A . 387 LYS HD2 1 1
6 7399 1 1 52 LYS HD3 H 13.212 25.639 -6.253 1.00 . A A . 387 LYS HD3 1 1
6 7400 1 1 52 LYS HE2 H 12.703 26.246 -8.565 1.00 . A A . 387 LYS HE2 1 1
6 7401 1 1 52 LYS HE3 H 12.525 24.542 -9.011 1.00 . A A . 387 LYS HE3 1 1
6 7402 1 1 52 LYS HG2 H 14.683 23.963 -8.339 1.00 . A A . 387 LYS HG2 1 1
6 7403 1 1 52 LYS HG3 H 15.180 24.012 -6.652 1.00 . A A . 387 LYS HG3 1 1
6 7404 1 1 52 LYS HZ1 H 10.586 24.388 -7.611 1.00 . A A . 387 LYS HZ1 1 1
6 7405 1 1 52 LYS HZ2 H 10.373 25.664 -8.608 1.00 . A A . 387 LYS HZ2 1 1
6 7406 1 1 52 LYS HZ3 H 10.776 25.906 -7.031 1.00 . A A . 387 LYS HZ3 1 1
6 7407 1 1 52 LYS N N 14.883 27.728 -6.236 1.00 . A A . 387 LYS N 1 1
6 7408 1 1 52 LYS NZ N 10.934 25.311 -7.842 1.00 . A A . 387 LYS NZ 1 1
6 7409 1 1 52 LYS O O 18.218 26.216 -6.564 1.00 . A A . 387 LYS O 1 1
6 7410 1 1 53 ALA C C 19.386 27.632 -3.983 1.00 . A A . 388 ALA C 1 1
6 7411 1 1 53 ALA CA C 18.887 28.533 -5.123 1.00 . A A . 388 ALA CA 1 1
6 7412 1 1 53 ALA CB C 18.800 30.006 -4.704 1.00 . A A . 388 ALA CB 1 1
6 7413 1 1 53 ALA H H 16.782 28.688 -5.301 1.00 . A A . 388 ALA H 1 1
6 7414 1 1 53 ALA HA H 19.590 28.434 -5.950 1.00 . A A . 388 ALA HA 1 1
6 7415 1 1 53 ALA HB1 H 18.086 30.121 -3.886 1.00 . A A . 388 ALA HB1 1 1
6 7416 1 1 53 ALA HB2 H 19.780 30.358 -4.378 1.00 . A A . 388 ALA HB2 1 1
6 7417 1 1 53 ALA HB3 H 18.466 30.611 -5.550 1.00 . A A . 388 ALA HB3 1 1
6 7418 1 1 53 ALA N N 17.567 28.123 -5.578 1.00 . A A . 388 ALA N 1 1
6 7419 1 1 53 ALA O O 18.597 27.161 -3.156 1.00 . A A . 388 ALA O 1 1
6 7420 1 1 54 ARG C C 22.458 27.413 -2.184 1.00 . A A . 389 ARG C 1 1
6 7421 1 1 54 ARG CA C 21.412 26.601 -2.945 1.00 . A A . 389 ARG CA 1 1
6 7422 1 1 54 ARG CB C 22.092 25.430 -3.665 1.00 . A A . 389 ARG CB 1 1
6 7423 1 1 54 ARG CD C 21.754 23.342 -5.020 1.00 . A A . 389 ARG CD 1 1
6 7424 1 1 54 ARG CG C 21.080 24.373 -4.115 1.00 . A A . 389 ARG CG 1 1
6 7425 1 1 54 ARG CZ C 22.566 23.281 -7.389 1.00 . A A . 389 ARG CZ 1 1
6 7426 1 1 54 ARG H H 21.271 27.821 -4.674 1.00 . A A . 389 ARG H 1 1
6 7427 1 1 54 ARG HA H 20.698 26.200 -2.225 1.00 . A A . 389 ARG HA 1 1
6 7428 1 1 54 ARG HB2 H 22.649 25.807 -4.525 1.00 . A A . 389 ARG HB2 1 1
6 7429 1 1 54 ARG HB3 H 22.801 24.950 -2.988 1.00 . A A . 389 ARG HB3 1 1
6 7430 1 1 54 ARG HD2 H 22.739 23.115 -4.609 1.00 . A A . 389 ARG HD2 1 1
6 7431 1 1 54 ARG HD3 H 21.155 22.432 -5.016 1.00 . A A . 389 ARG HD3 1 1
6 7432 1 1 54 ARG HE H 21.380 24.682 -6.638 1.00 . A A . 389 ARG HE 1 1
6 7433 1 1 54 ARG HG2 H 20.698 23.877 -3.227 1.00 . A A . 389 ARG HG2 1 1
6 7434 1 1 54 ARG HG3 H 20.242 24.832 -4.640 1.00 . A A . 389 ARG HG3 1 1
6 7435 1 1 54 ARG HH11 H 23.215 21.707 -6.340 1.00 . A A . 389 ARG HH11 1 1
6 7436 1 1 54 ARG HH12 H 23.733 21.760 -8.007 1.00 . A A . 389 ARG HH12 1 1
6 7437 1 1 54 ARG HH21 H 22.099 24.701 -8.733 1.00 . A A . 389 ARG HH21 1 1
6 7438 1 1 54 ARG HH22 H 23.115 23.411 -9.320 1.00 . A A . 389 ARG HH22 1 1
6 7439 1 1 54 ARG N N 20.706 27.425 -3.935 1.00 . A A . 389 ARG N 1 1
6 7440 1 1 54 ARG NE N 21.887 23.842 -6.405 1.00 . A A . 389 ARG NE 1 1
6 7441 1 1 54 ARG NH1 N 23.228 22.167 -7.236 1.00 . A A . 389 ARG NH1 1 1
6 7442 1 1 54 ARG NH2 N 22.595 23.838 -8.568 1.00 . A A . 389 ARG NH2 1 1
6 7443 1 1 54 ARG O O 22.978 28.414 -2.684 1.00 . A A . 389 ARG O 1 1
6 7444 1 1 55 GLY C C 23.810 27.030 1.289 1.00 . A A . 390 GLY C 1 1
6 7445 1 1 55 GLY CA C 23.872 27.497 -0.163 1.00 . A A . 390 GLY CA 1 1
6 7446 1 1 55 GLY H H 22.301 26.132 -0.641 1.00 . A A . 390 GLY H 1 1
6 7447 1 1 55 GLY HA2 H 24.835 27.202 -0.582 1.00 . A A . 390 GLY HA2 1 1
6 7448 1 1 55 GLY HA3 H 23.825 28.587 -0.173 1.00 . A A . 390 GLY HA3 1 1
6 7449 1 1 55 GLY N N 22.798 26.943 -0.989 1.00 . A A . 390 GLY N 1 1
6 7450 1 1 55 GLY O O 22.834 26.411 1.725 1.00 . A A . 390 GLY O 1 1
6 7451 1 1 56 TRP C C 23.890 28.177 4.137 1.00 . A A . 391 TRP C 1 1
6 7452 1 1 56 TRP CA C 24.882 27.191 3.494 1.00 . A A . 391 TRP CA 1 1
6 7453 1 1 56 TRP CB C 26.309 27.400 4.025 1.00 . A A . 391 TRP CB 1 1
6 7454 1 1 56 TRP CD1 C 28.301 26.479 2.743 1.00 . A A . 391 TRP CD1 1 1
6 7455 1 1 56 TRP CD2 C 27.420 24.965 4.148 1.00 . A A . 391 TRP CD2 1 1
6 7456 1 1 56 TRP CE2 C 28.516 24.329 3.488 1.00 . A A . 391 TRP CE2 1 1
6 7457 1 1 56 TRP CE3 C 26.717 24.184 5.092 1.00 . A A . 391 TRP CE3 1 1
6 7458 1 1 56 TRP CG C 27.302 26.337 3.645 1.00 . A A . 391 TRP CG 1 1
6 7459 1 1 56 TRP CH2 C 28.160 22.255 4.685 1.00 . A A . 391 TRP CH2 1 1
6 7460 1 1 56 TRP CZ2 C 28.889 23.002 3.745 1.00 . A A . 391 TRP CZ2 1 1
6 7461 1 1 56 TRP CZ3 C 27.077 22.848 5.356 1.00 . A A . 391 TRP CZ3 1 1
6 7462 1 1 56 TRP H H 25.611 27.879 1.620 1.00 . A A . 391 TRP H 1 1
6 7463 1 1 56 TRP HA H 24.576 26.180 3.742 1.00 . A A . 391 TRP HA 1 1
6 7464 1 1 56 TRP HB2 H 26.678 28.366 3.678 1.00 . A A . 391 TRP HB2 1 1
6 7465 1 1 56 TRP HB3 H 26.268 27.439 5.114 1.00 . A A . 391 TRP HB3 1 1
6 7466 1 1 56 TRP HD1 H 28.506 27.385 2.182 1.00 . A A . 391 TRP HD1 1 1
6 7467 1 1 56 TRP HE1 H 29.805 25.162 2.025 1.00 . A A . 391 TRP HE1 1 1
6 7468 1 1 56 TRP HE3 H 25.883 24.623 5.613 1.00 . A A . 391 TRP HE3 1 1
6 7469 1 1 56 TRP HH2 H 28.429 21.226 4.892 1.00 . A A . 391 TRP HH2 1 1
6 7470 1 1 56 TRP HZ2 H 29.721 22.558 3.218 1.00 . A A . 391 TRP HZ2 1 1
6 7471 1 1 56 TRP HZ3 H 26.514 22.272 6.079 1.00 . A A . 391 TRP HZ3 1 1
6 7472 1 1 56 TRP N N 24.868 27.332 2.041 1.00 . A A . 391 TRP N 1 1
6 7473 1 1 56 TRP NE1 N 29.011 25.298 2.645 1.00 . A A . 391 TRP NE1 1 1
6 7474 1 1 56 TRP O O 23.712 29.301 3.659 1.00 . A A . 391 TRP O 1 1
6 7475 1 1 57 PHE C C 22.296 28.175 7.491 1.00 . A A . 392 PHE C 1 1
6 7476 1 1 57 PHE CA C 22.360 28.637 6.022 1.00 . A A . 392 PHE CA 1 1
6 7477 1 1 57 PHE CB C 20.956 28.668 5.393 1.00 . A A . 392 PHE CB 1 1
6 7478 1 1 57 PHE CD1 C 20.387 26.293 4.705 1.00 . A A . 392 PHE CD1 1 1
6 7479 1 1 57 PHE CD2 C 19.131 27.317 6.528 1.00 . A A . 392 PHE CD2 1 1
6 7480 1 1 57 PHE CE1 C 19.649 25.107 4.862 1.00 . A A . 392 PHE CE1 1 1
6 7481 1 1 57 PHE CE2 C 18.397 26.128 6.682 1.00 . A A . 392 PHE CE2 1 1
6 7482 1 1 57 PHE CG C 20.137 27.399 5.542 1.00 . A A . 392 PHE CG 1 1
6 7483 1 1 57 PHE CZ C 18.649 25.025 5.847 1.00 . A A . 392 PHE CZ 1 1
6 7484 1 1 57 PHE H H 23.360 26.816 5.536 1.00 . A A . 392 PHE H 1 1
6 7485 1 1 57 PHE HA H 22.765 29.648 5.996 1.00 . A A . 392 PHE HA 1 1
6 7486 1 1 57 PHE HB2 H 20.403 29.483 5.850 1.00 . A A . 392 PHE HB2 1 1
6 7487 1 1 57 PHE HB3 H 21.045 28.914 4.336 1.00 . A A . 392 PHE HB3 1 1
6 7488 1 1 57 PHE HD1 H 21.159 26.349 3.950 1.00 . A A . 392 PHE HD1 1 1
6 7489 1 1 57 PHE HD2 H 18.923 28.162 7.175 1.00 . A A . 392 PHE HD2 1 1
6 7490 1 1 57 PHE HE1 H 19.865 24.253 4.237 1.00 . A A . 392 PHE HE1 1 1
6 7491 1 1 57 PHE HE2 H 17.642 26.062 7.451 1.00 . A A . 392 PHE HE2 1 1
6 7492 1 1 57 PHE HZ H 18.085 24.110 5.971 1.00 . A A . 392 PHE HZ 1 1
6 7493 1 1 57 PHE N N 23.247 27.779 5.232 1.00 . A A . 392 PHE N 1 1
6 7494 1 1 57 PHE O O 22.516 26.993 7.771 1.00 . A A . 392 PHE O 1 1
6 7495 1 1 58 PRO C C 20.771 27.734 10.117 1.00 . A A . 393 PRO C 1 1
6 7496 1 1 58 PRO CA C 21.917 28.724 9.861 1.00 . A A . 393 PRO CA 1 1
6 7497 1 1 58 PRO CB C 21.727 30.048 10.612 1.00 . A A . 393 PRO CB 1 1
6 7498 1 1 58 PRO CD C 21.793 30.501 8.235 1.00 . A A . 393 PRO CD 1 1
6 7499 1 1 58 PRO CG C 21.287 31.056 9.553 1.00 . A A . 393 PRO CG 1 1
6 7500 1 1 58 PRO HA H 22.853 28.266 10.179 1.00 . A A . 393 PRO HA 1 1
6 7501 1 1 58 PRO HB2 H 20.985 29.961 11.402 1.00 . A A . 393 PRO HB2 1 1
6 7502 1 1 58 PRO HB3 H 22.670 30.373 11.044 1.00 . A A . 393 PRO HB3 1 1
6 7503 1 1 58 PRO HD2 H 21.041 30.692 7.471 1.00 . A A . 393 PRO HD2 1 1
6 7504 1 1 58 PRO HD3 H 22.734 30.980 7.966 1.00 . A A . 393 PRO HD3 1 1
6 7505 1 1 58 PRO HG2 H 20.205 31.089 9.505 1.00 . A A . 393 PRO HG2 1 1
6 7506 1 1 58 PRO HG3 H 21.691 32.049 9.740 1.00 . A A . 393 PRO HG3 1 1
6 7507 1 1 58 PRO N N 22.008 29.078 8.446 1.00 . A A . 393 PRO N 1 1
6 7508 1 1 58 PRO O O 19.608 28.040 9.856 1.00 . A A . 393 PRO O 1 1
6 7509 1 1 59 SER C C 19.053 25.986 12.070 1.00 . A A . 394 SER C 1 1
6 7510 1 1 59 SER CA C 20.052 25.528 10.988 1.00 . A A . 394 SER CA 1 1
6 7511 1 1 59 SER CB C 20.679 24.190 11.424 1.00 . A A . 394 SER CB 1 1
6 7512 1 1 59 SER H H 22.044 26.341 10.889 1.00 . A A . 394 SER H 1 1
6 7513 1 1 59 SER HA H 19.475 25.346 10.081 1.00 . A A . 394 SER HA 1 1
6 7514 1 1 59 SER HB2 H 20.668 24.113 12.504 1.00 . A A . 394 SER HB2 1 1
6 7515 1 1 59 SER HB3 H 20.059 23.370 11.064 1.00 . A A . 394 SER HB3 1 1
6 7516 1 1 59 SER HG H 22.022 24.042 10.021 1.00 . A A . 394 SER HG 1 1
6 7517 1 1 59 SER N N 21.072 26.552 10.671 1.00 . A A . 394 SER N 1 1
6 7518 1 1 59 SER O O 17.977 25.410 12.218 1.00 . A A . 394 SER O 1 1
6 7519 1 1 59 SER OG O 22.014 24.015 10.983 1.00 . A A . 394 SER OG 1 1
6 7520 1 1 60 SER C C 17.472 28.605 13.232 1.00 . A A . 395 SER C 1 1
6 7521 1 1 60 SER CA C 18.580 27.713 13.828 1.00 . A A . 395 SER CA 1 1
6 7522 1 1 60 SER CB C 19.512 28.573 14.689 1.00 . A A . 395 SER CB 1 1
6 7523 1 1 60 SER H H 20.320 27.433 12.658 1.00 . A A . 395 SER H 1 1
6 7524 1 1 60 SER HA H 18.106 26.968 14.468 1.00 . A A . 395 SER HA 1 1
6 7525 1 1 60 SER HB2 H 18.938 29.109 15.445 1.00 . A A . 395 SER HB2 1 1
6 7526 1 1 60 SER HB3 H 20.242 27.931 15.184 1.00 . A A . 395 SER HB3 1 1
6 7527 1 1 60 SER HG H 21.012 29.798 14.238 1.00 . A A . 395 SER HG 1 1
6 7528 1 1 60 SER N N 19.408 27.031 12.824 1.00 . A A . 395 SER N 1 1
6 7529 1 1 60 SER O O 16.480 28.876 13.911 1.00 . A A . 395 SER O 1 1
6 7530 1 1 60 SER OG O 20.181 29.488 13.838 1.00 . A A . 395 SER OG 1 1
6 7531 1 1 61 TYR C C 15.433 29.139 10.697 1.00 . A A . 396 TYR C 1 1
6 7532 1 1 61 TYR CA C 16.642 29.913 11.264 1.00 . A A . 396 TYR CA 1 1
6 7533 1 1 61 TYR CB C 17.372 30.700 10.161 1.00 . A A . 396 TYR CB 1 1
6 7534 1 1 61 TYR CD1 C 18.900 32.067 11.673 1.00 . A A . 396 TYR CD1 1 1
6 7535 1 1 61 TYR CD2 C 17.674 33.211 9.910 1.00 . A A . 396 TYR CD2 1 1
6 7536 1 1 61 TYR CE1 C 19.546 33.270 12.011 1.00 . A A . 396 TYR CE1 1 1
6 7537 1 1 61 TYR CE2 C 18.308 34.420 10.257 1.00 . A A . 396 TYR CE2 1 1
6 7538 1 1 61 TYR CG C 17.977 32.024 10.608 1.00 . A A . 396 TYR CG 1 1
6 7539 1 1 61 TYR CZ C 19.252 34.452 11.304 1.00 . A A . 396 TYR CZ 1 1
6 7540 1 1 61 TYR H H 18.443 28.779 11.468 1.00 . A A . 396 TYR H 1 1
6 7541 1 1 61 TYR HA H 16.236 30.638 11.971 1.00 . A A . 396 TYR HA 1 1
6 7542 1 1 61 TYR HB2 H 18.158 30.081 9.738 1.00 . A A . 396 TYR HB2 1 1
6 7543 1 1 61 TYR HB3 H 16.694 30.889 9.331 1.00 . A A . 396 TYR HB3 1 1
6 7544 1 1 61 TYR HD1 H 19.151 31.167 12.213 1.00 . A A . 396 TYR HD1 1 1
6 7545 1 1 61 TYR HD2 H 16.965 33.195 9.093 1.00 . A A . 396 TYR HD2 1 1
6 7546 1 1 61 TYR HE1 H 20.284 33.295 12.794 1.00 . A A . 396 TYR HE1 1 1
6 7547 1 1 61 TYR HE2 H 18.086 35.323 9.714 1.00 . A A . 396 TYR HE2 1 1
6 7548 1 1 61 TYR HH H 19.591 36.346 11.073 1.00 . A A . 396 TYR HH 1 1
6 7549 1 1 61 TYR N N 17.610 29.052 11.974 1.00 . A A . 396 TYR N 1 1
6 7550 1 1 61 TYR O O 14.511 29.736 10.132 1.00 . A A . 396 TYR O 1 1
6 7551 1 1 61 TYR OH O 19.886 35.612 11.625 1.00 . A A . 396 TYR OH 1 1
6 7552 1 1 62 THR C C 13.947 26.002 11.718 1.00 . A A . 397 THR C 1 1
6 7553 1 1 62 THR CA C 14.312 26.904 10.530 1.00 . A A . 397 THR CA 1 1
6 7554 1 1 62 THR CB C 14.682 26.018 9.323 1.00 . A A . 397 THR CB 1 1
6 7555 1 1 62 THR CG2 C 14.907 26.790 8.024 1.00 . A A . 397 THR CG2 1 1
6 7556 1 1 62 THR H H 16.196 27.402 11.358 1.00 . A A . 397 THR H 1 1
6 7557 1 1 62 THR HA H 13.425 27.481 10.277 1.00 . A A . 397 THR HA 1 1
6 7558 1 1 62 THR HB H 13.861 25.324 9.153 1.00 . A A . 397 THR HB 1 1
6 7559 1 1 62 THR HG1 H 15.992 24.673 8.835 1.00 . A A . 397 THR HG1 1 1
6 7560 1 1 62 THR HG21 H 13.976 27.262 7.722 1.00 . A A . 397 THR HG21 1 1
6 7561 1 1 62 THR HG22 H 15.207 26.108 7.229 1.00 . A A . 397 THR HG22 1 1
6 7562 1 1 62 THR HG23 H 15.678 27.551 8.156 1.00 . A A . 397 THR HG23 1 1
6 7563 1 1 62 THR N N 15.408 27.819 10.884 1.00 . A A . 397 THR N 1 1
6 7564 1 1 62 THR O O 14.690 25.914 12.701 1.00 . A A . 397 THR O 1 1
6 7565 1 1 62 THR OG1 O 15.852 25.271 9.578 1.00 . A A . 397 THR OG1 1 1
6 7566 1 1 63 LYS C C 11.992 23.008 11.986 1.00 . A A . 398 LYS C 1 1
6 7567 1 1 63 LYS CA C 12.327 24.353 12.646 1.00 . A A . 398 LYS CA 1 1
6 7568 1 1 63 LYS CB C 11.187 24.972 13.487 1.00 . A A . 398 LYS CB 1 1
6 7569 1 1 63 LYS CD C 10.534 26.883 15.085 1.00 . A A . 398 LYS CD 1 1
6 7570 1 1 63 LYS CE C 10.029 26.035 16.259 1.00 . A A . 398 LYS CE 1 1
6 7571 1 1 63 LYS CG C 11.658 26.200 14.293 1.00 . A A . 398 LYS CG 1 1
6 7572 1 1 63 LYS H H 12.199 25.500 10.829 1.00 . A A . 398 LYS H 1 1
6 7573 1 1 63 LYS HA H 13.144 24.128 13.335 1.00 . A A . 398 LYS HA 1 1
6 7574 1 1 63 LYS HB2 H 10.370 25.276 12.830 1.00 . A A . 398 LYS HB2 1 1
6 7575 1 1 63 LYS HB3 H 10.815 24.216 14.181 1.00 . A A . 398 LYS HB3 1 1
6 7576 1 1 63 LYS HD2 H 10.921 27.827 15.474 1.00 . A A . 398 LYS HD2 1 1
6 7577 1 1 63 LYS HD3 H 9.704 27.103 14.411 1.00 . A A . 398 LYS HD3 1 1
6 7578 1 1 63 LYS HE2 H 9.615 25.099 15.872 1.00 . A A . 398 LYS HE2 1 1
6 7579 1 1 63 LYS HE3 H 10.877 25.789 16.905 1.00 . A A . 398 LYS HE3 1 1
6 7580 1 1 63 LYS HG2 H 12.452 25.902 14.980 1.00 . A A . 398 LYS HG2 1 1
6 7581 1 1 63 LYS HG3 H 12.065 26.943 13.607 1.00 . A A . 398 LYS HG3 1 1
6 7582 1 1 63 LYS HZ1 H 9.358 27.622 17.430 1.00 . A A . 398 LYS HZ1 1 1
6 7583 1 1 63 LYS HZ2 H 8.661 26.200 17.816 1.00 . A A . 398 LYS HZ2 1 1
6 7584 1 1 63 LYS HZ3 H 8.191 26.995 16.470 1.00 . A A . 398 LYS HZ3 1 1
6 7585 1 1 63 LYS N N 12.795 25.318 11.629 1.00 . A A . 398 LYS N 1 1
6 7586 1 1 63 LYS NZ N 8.994 26.761 17.042 1.00 . A A . 398 LYS NZ 1 1
6 7587 1 1 63 LYS O O 12.892 22.184 11.814 1.00 . A A . 398 LYS O 1 1
6 7588 1 1 64 LEU C C 8.925 21.979 10.122 1.00 . A A . 399 LEU C 1 1
6 7589 1 1 64 LEU CA C 10.272 21.636 10.794 1.00 . A A . 399 LEU CA 1 1
6 7590 1 1 64 LEU CB C 10.138 20.433 11.763 1.00 . A A . 399 LEU CB 1 1
6 7591 1 1 64 LEU CD1 C 9.158 18.717 10.131 1.00 . A A . 399 LEU CD1 1 1
6 7592 1 1 64 LEU CD2 C 11.604 18.743 10.520 1.00 . A A . 399 LEU CD2 1 1
6 7593 1 1 64 LEU CG C 10.242 19.017 11.161 1.00 . A A . 399 LEU CG 1 1
6 7594 1 1 64 LEU H H 10.062 23.526 11.762 1.00 . A A . 399 LEU H 1 1
6 7595 1 1 64 LEU HA H 11.010 21.411 10.024 1.00 . A A . 399 LEU HA 1 1
6 7596 1 1 64 LEU HB2 H 10.918 20.497 12.522 1.00 . A A . 399 LEU HB2 1 1
6 7597 1 1 64 LEU HB3 H 9.190 20.514 12.298 1.00 . A A . 399 LEU HB3 1 1
6 7598 1 1 64 LEU HD11 H 9.389 19.179 9.174 1.00 . A A . 399 LEU HD11 1 1
6 7599 1 1 64 LEU HD12 H 8.200 19.081 10.501 1.00 . A A . 399 LEU HD12 1 1
6 7600 1 1 64 LEU HD13 H 9.093 17.639 9.986 1.00 . A A . 399 LEU HD13 1 1
6 7601 1 1 64 LEU HD21 H 11.671 17.690 10.242 1.00 . A A . 399 LEU HD21 1 1
6 7602 1 1 64 LEU HD22 H 12.397 18.968 11.234 1.00 . A A . 399 LEU HD22 1 1
6 7603 1 1 64 LEU HD23 H 11.743 19.348 9.624 1.00 . A A . 399 LEU HD23 1 1
6 7604 1 1 64 LEU HG H 10.116 18.313 11.984 1.00 . A A . 399 LEU HG 1 1
6 7605 1 1 64 LEU N N 10.741 22.805 11.561 1.00 . A A . 399 LEU N 1 1
6 7606 1 1 64 LEU O O 8.060 22.582 10.762 1.00 . A A . 399 LEU O 1 1
6 7607 1 1 65 LEU C C 6.248 21.283 8.595 1.00 . A A . 400 LEU C 1 1
6 7608 1 1 65 LEU CA C 7.522 21.968 8.088 1.00 . A A . 400 LEU CA 1 1
6 7609 1 1 65 LEU CB C 7.771 21.787 6.579 1.00 . A A . 400 LEU CB 1 1
6 7610 1 1 65 LEU CD1 C 5.844 23.404 5.931 1.00 . A A . 400 LEU CD1 1 1
6 7611 1 1 65 LEU CD2 C 7.073 22.163 4.210 1.00 . A A . 400 LEU CD2 1 1
6 7612 1 1 65 LEU CG C 6.568 22.083 5.651 1.00 . A A . 400 LEU CG 1 1
6 7613 1 1 65 LEU H H 9.489 21.139 8.357 1.00 . A A . 400 LEU H 1 1
6 7614 1 1 65 LEU HA H 7.340 22.991 8.266 1.00 . A A . 400 LEU HA 1 1
6 7615 1 1 65 LEU HB2 H 8.592 22.450 6.301 1.00 . A A . 400 LEU HB2 1 1
6 7616 1 1 65 LEU HB3 H 8.097 20.762 6.392 1.00 . A A . 400 LEU HB3 1 1
6 7617 1 1 65 LEU HD11 H 5.087 23.579 5.165 1.00 . A A . 400 LEU HD11 1 1
6 7618 1 1 65 LEU HD12 H 6.554 24.224 5.941 1.00 . A A . 400 LEU HD12 1 1
6 7619 1 1 65 LEU HD13 H 5.326 23.371 6.888 1.00 . A A . 400 LEU HD13 1 1
6 7620 1 1 65 LEU HD21 H 6.238 22.339 3.530 1.00 . A A . 400 LEU HD21 1 1
6 7621 1 1 65 LEU HD22 H 7.548 21.224 3.934 1.00 . A A . 400 LEU HD22 1 1
6 7622 1 1 65 LEU HD23 H 7.791 22.977 4.112 1.00 . A A . 400 LEU HD23 1 1
6 7623 1 1 65 LEU HG H 5.848 21.270 5.728 1.00 . A A . 400 LEU HG 1 1
6 7624 1 1 65 LEU N N 8.745 21.632 8.838 1.00 . A A . 400 LEU N 1 1
6 7625 1 1 65 LEU O O 5.234 21.908 8.906 1.00 . A A . 400 LEU O 1 1
6 7626 1 1 66 GLU C C 5.740 17.791 9.771 1.00 . A A . 401 GLU C 1 1
6 7627 1 1 66 GLU CA C 5.254 19.052 9.026 1.00 . A A . 401 GLU CA 1 1
6 7628 1 1 66 GLU CB C 4.418 18.720 7.772 1.00 . A A . 401 GLU CB 1 1
6 7629 1 1 66 GLU CD C 4.248 18.013 5.351 1.00 . A A . 401 GLU CD 1 1
6 7630 1 1 66 GLU CG C 5.194 18.200 6.551 1.00 . A A . 401 GLU CG 1 1
6 7631 1 1 66 GLU H H 7.262 19.652 8.431 1.00 . A A . 401 GLU H 1 1
6 7632 1 1 66 GLU HA H 4.577 19.571 9.707 1.00 . A A . 401 GLU HA 1 1
6 7633 1 1 66 GLU HB2 H 3.658 17.988 8.047 1.00 . A A . 401 GLU HB2 1 1
6 7634 1 1 66 GLU HB3 H 3.897 19.630 7.471 1.00 . A A . 401 GLU HB3 1 1
6 7635 1 1 66 GLU HG2 H 5.985 18.909 6.289 1.00 . A A . 401 GLU HG2 1 1
6 7636 1 1 66 GLU HG3 H 5.666 17.246 6.788 1.00 . A A . 401 GLU HG3 1 1
6 7637 1 1 66 GLU N N 6.348 19.976 8.687 1.00 . A A . 401 GLU N 1 1
6 7638 1 1 66 GLU O O 6.460 16.950 9.225 1.00 . A A . 401 GLU O 1 1
6 7639 1 1 66 GLU OE1 O 3.541 16.977 5.283 1.00 . A A . 401 GLU OE1 1 1
6 7640 1 1 66 GLU OE2 O 4.202 18.898 4.460 1.00 . A A . 401 GLU OE2 1 1
6 7641 1 1 67 GLU C C 5.073 15.217 11.542 1.00 . A A . 402 GLU C 1 1
6 7642 1 1 67 GLU CA C 5.701 16.563 11.958 1.00 . A A . 402 GLU CA 1 1
6 7643 1 1 67 GLU CB C 5.303 16.909 13.406 1.00 . A A . 402 GLU CB 1 1
6 7644 1 1 67 GLU CD C 5.731 18.362 15.461 1.00 . A A . 402 GLU CD 1 1
6 7645 1 1 67 GLU CG C 6.034 18.144 13.963 1.00 . A A . 402 GLU CG 1 1
6 7646 1 1 67 GLU H H 4.774 18.415 11.428 1.00 . A A . 402 GLU H 1 1
6 7647 1 1 67 GLU HA H 6.781 16.413 11.937 1.00 . A A . 402 GLU HA 1 1
6 7648 1 1 67 GLU HB2 H 4.226 17.077 13.455 1.00 . A A . 402 GLU HB2 1 1
6 7649 1 1 67 GLU HB3 H 5.544 16.054 14.040 1.00 . A A . 402 GLU HB3 1 1
6 7650 1 1 67 GLU HG2 H 7.110 18.011 13.817 1.00 . A A . 402 GLU HG2 1 1
6 7651 1 1 67 GLU HG3 H 5.730 19.033 13.402 1.00 . A A . 402 GLU HG3 1 1
6 7652 1 1 67 GLU N N 5.364 17.684 11.053 1.00 . A A . 402 GLU N 1 1
6 7653 1 1 67 GLU O O 5.796 14.194 11.565 1.00 . A A . 402 GLU O 1 1
6 7654 1 1 67 GLU OE1 O 4.565 18.670 15.822 1.00 . A A . 402 GLU OE1 1 1
6 7655 1 1 67 GLU OE2 O 6.658 18.245 16.302 1.00 . A A . 402 GLU OE2 1 1
6 7656 2 2 27 HIS C C 29.474 19.940 -4.007 1.00 . B B . 526 HIS C 1 1
6 7657 2 2 27 HIS CA C 29.855 18.783 -4.938 1.00 . B B . 526 HIS CA 1 1
6 7658 2 2 27 HIS CB C 31.288 18.968 -5.476 1.00 . B B . 526 HIS CB 1 1
6 7659 2 2 27 HIS CD2 C 32.122 16.583 -5.974 1.00 . B B . 526 HIS CD2 1 1
6 7660 2 2 27 HIS CE1 C 32.336 16.695 -8.164 1.00 . B B . 526 HIS CE1 1 1
6 7661 2 2 27 HIS CG C 31.755 17.843 -6.370 1.00 . B B . 526 HIS CG 1 1
6 7662 2 2 27 HIS H H 28.834 19.489 -6.591 1.00 . B B . 526 HIS H 1 1
6 7663 2 2 27 HIS HA H 29.837 17.864 -4.350 1.00 . B B . 526 HIS HA 1 1
6 7664 2 2 27 HIS HB2 H 31.351 19.906 -6.030 1.00 . B B . 526 HIS HB2 1 1
6 7665 2 2 27 HIS HB3 H 31.974 19.038 -4.629 1.00 . B B . 526 HIS HB3 1 1
6 7666 2 2 27 HIS HD1 H 31.737 18.700 -8.339 1.00 . B B . 526 HIS HD1 1 1
6 7667 2 2 27 HIS HD2 H 32.128 16.216 -4.954 1.00 . B B . 526 HIS HD2 1 1
6 7668 2 2 27 HIS HE1 H 32.545 16.444 -9.199 1.00 . B B . 526 HIS HE1 1 1
6 7669 2 2 27 HIS N N 28.861 18.646 -6.035 1.00 . B B . 526 HIS N 1 1
6 7670 2 2 27 HIS ND1 N 31.898 17.894 -7.741 1.00 . B B . 526 HIS ND1 1 1
6 7671 2 2 27 HIS NE2 N 32.484 15.859 -7.120 1.00 . B B . 526 HIS NE2 1 1
6 7672 2 2 27 HIS O O 29.258 21.067 -4.460 1.00 . B B . 526 HIS O 1 1
6 7673 2 2 28 ILE C C 30.191 21.677 -1.512 1.00 . B B . 527 ILE C 1 1
6 7674 2 2 28 ILE CA C 29.027 20.668 -1.664 1.00 . B B . 527 ILE CA 1 1
6 7675 2 2 28 ILE CB C 28.713 19.951 -0.325 1.00 . B B . 527 ILE CB 1 1
6 7676 2 2 28 ILE CD1 C 27.359 18.020 0.717 1.00 . B B . 527 ILE CD1 1 1
6 7677 2 2 28 ILE CG1 C 27.586 18.904 -0.511 1.00 . B B . 527 ILE CG1 1 1
6 7678 2 2 28 ILE CG2 C 28.314 20.961 0.768 1.00 . B B . 527 ILE CG2 1 1
6 7679 2 2 28 ILE H H 29.591 18.734 -2.383 1.00 . B B . 527 ILE H 1 1
6 7680 2 2 28 ILE HA H 28.128 21.198 -1.981 1.00 . B B . 527 ILE HA 1 1
6 7681 2 2 28 ILE HB H 29.616 19.433 0.003 1.00 . B B . 527 ILE HB 1 1
6 7682 2 2 28 ILE HD11 H 26.992 18.623 1.538 1.00 . B B . 527 ILE HD11 1 1
6 7683 2 2 28 ILE HD12 H 26.615 17.258 0.484 1.00 . B B . 527 ILE HD12 1 1
6 7684 2 2 28 ILE HD13 H 28.293 17.539 1.007 1.00 . B B . 527 ILE HD13 1 1
6 7685 2 2 28 ILE HG12 H 26.654 19.413 -0.759 1.00 . B B . 527 ILE HG12 1 1
6 7686 2 2 28 ILE HG13 H 27.826 18.230 -1.330 1.00 . B B . 527 ILE HG13 1 1
6 7687 2 2 28 ILE HG21 H 28.211 20.462 1.730 1.00 . B B . 527 ILE HG21 1 1
6 7688 2 2 28 ILE HG22 H 29.078 21.722 0.890 1.00 . B B . 527 ILE HG22 1 1
6 7689 2 2 28 ILE HG23 H 27.368 21.441 0.516 1.00 . B B . 527 ILE HG23 1 1
6 7690 2 2 28 ILE N N 29.370 19.671 -2.699 1.00 . B B . 527 ILE N 1 1
6 7691 2 2 28 ILE O O 31.347 21.251 -1.398 1.00 . B B . 527 ILE O 1 1
6 7692 2 2 29 PRO C C 31.538 24.067 0.073 1.00 . B B . 528 PRO C 1 1
6 7693 2 2 29 PRO CA C 30.956 24.033 -1.357 1.00 . B B . 528 PRO CA 1 1
6 7694 2 2 29 PRO CB C 30.247 25.347 -1.707 1.00 . B B . 528 PRO CB 1 1
6 7695 2 2 29 PRO CD C 28.609 23.605 -1.642 1.00 . B B . 528 PRO CD 1 1
6 7696 2 2 29 PRO CG C 28.790 25.084 -1.324 1.00 . B B . 528 PRO CG 1 1
6 7697 2 2 29 PRO HA H 31.763 23.858 -2.069 1.00 . B B . 528 PRO HA 1 1
6 7698 2 2 29 PRO HB2 H 30.663 26.199 -1.166 1.00 . B B . 528 PRO HB2 1 1
6 7699 2 2 29 PRO HB3 H 30.314 25.518 -2.783 1.00 . B B . 528 PRO HB3 1 1
6 7700 2 2 29 PRO HD2 H 27.895 23.159 -0.948 1.00 . B B . 528 PRO HD2 1 1
6 7701 2 2 29 PRO HD3 H 28.259 23.491 -2.670 1.00 . B B . 528 PRO HD3 1 1
6 7702 2 2 29 PRO HG2 H 28.652 25.242 -0.255 1.00 . B B . 528 PRO HG2 1 1
6 7703 2 2 29 PRO HG3 H 28.098 25.696 -1.900 1.00 . B B . 528 PRO HG3 1 1
6 7704 2 2 29 PRO N N 29.926 22.999 -1.511 1.00 . B B . 528 PRO N 1 1
6 7705 2 2 29 PRO O O 30.885 23.602 1.013 1.00 . B B . 528 PRO O 1 1
6 7706 2 2 30 PRO C C 32.504 25.589 2.582 1.00 . B B . 529 PRO C 1 1
6 7707 2 2 30 PRO CA C 33.337 24.734 1.616 1.00 . B B . 529 PRO CA 1 1
6 7708 2 2 30 PRO CB C 34.725 25.342 1.416 1.00 . B B . 529 PRO CB 1 1
6 7709 2 2 30 PRO CD C 33.587 25.288 -0.705 1.00 . B B . 529 PRO CD 1 1
6 7710 2 2 30 PRO CG C 34.614 26.095 0.090 1.00 . B B . 529 PRO CG 1 1
6 7711 2 2 30 PRO HA H 33.445 23.731 2.031 1.00 . B B . 529 PRO HA 1 1
6 7712 2 2 30 PRO HB2 H 34.976 26.011 2.243 1.00 . B B . 529 PRO HB2 1 1
6 7713 2 2 30 PRO HB3 H 35.464 24.545 1.324 1.00 . B B . 529 PRO HB3 1 1
6 7714 2 2 30 PRO HD2 H 33.023 25.950 -1.362 1.00 . B B . 529 PRO HD2 1 1
6 7715 2 2 30 PRO HD3 H 34.090 24.519 -1.292 1.00 . B B . 529 PRO HD3 1 1
6 7716 2 2 30 PRO HG2 H 34.223 27.097 0.273 1.00 . B B . 529 PRO HG2 1 1
6 7717 2 2 30 PRO HG3 H 35.573 26.148 -0.426 1.00 . B B . 529 PRO HG3 1 1
6 7718 2 2 30 PRO N N 32.732 24.652 0.287 1.00 . B B . 529 PRO N 1 1
6 7719 2 2 30 PRO O O 31.912 26.601 2.195 1.00 . B B . 529 PRO O 1 1
6 7720 2 2 31 ALA C C 32.712 27.210 5.313 1.00 . B B . 530 ALA C 1 1
6 7721 2 2 31 ALA CA C 31.875 25.961 4.934 1.00 . B B . 530 ALA CA 1 1
6 7722 2 2 31 ALA CB C 31.672 25.014 6.126 1.00 . B B . 530 ALA CB 1 1
6 7723 2 2 31 ALA H H 33.006 24.358 4.105 1.00 . B B . 530 ALA H 1 1
6 7724 2 2 31 ALA HA H 30.905 26.301 4.578 1.00 . B B . 530 ALA HA 1 1
6 7725 2 2 31 ALA HB1 H 31.187 25.535 6.951 1.00 . B B . 530 ALA HB1 1 1
6 7726 2 2 31 ALA HB2 H 31.037 24.179 5.825 1.00 . B B . 530 ALA HB2 1 1
6 7727 2 2 31 ALA HB3 H 32.635 24.633 6.471 1.00 . B B . 530 ALA HB3 1 1
6 7728 2 2 31 ALA N N 32.491 25.190 3.856 1.00 . B B . 530 ALA N 1 1
6 7729 2 2 31 ALA O O 33.927 27.232 5.068 1.00 . B B . 530 ALA O 1 1
6 7730 2 2 32 PRO C C 33.748 29.162 7.575 1.00 . B B . 531 PRO C 1 1
6 7731 2 2 32 PRO CA C 32.810 29.441 6.387 1.00 . B B . 531 PRO CA 1 1
6 7732 2 2 32 PRO CB C 31.716 30.449 6.757 1.00 . B B . 531 PRO CB 1 1
6 7733 2 2 32 PRO CD C 30.674 28.381 6.198 1.00 . B B . 531 PRO CD 1 1
6 7734 2 2 32 PRO CG C 30.546 29.562 7.151 1.00 . B B . 531 PRO CG 1 1
6 7735 2 2 32 PRO HA H 33.408 29.856 5.575 1.00 . B B . 531 PRO HA 1 1
6 7736 2 2 32 PRO HB2 H 32.000 31.097 7.582 1.00 . B B . 531 PRO HB2 1 1
6 7737 2 2 32 PRO HB3 H 31.456 31.043 5.883 1.00 . B B . 531 PRO HB3 1 1
6 7738 2 2 32 PRO HD2 H 30.249 27.487 6.654 1.00 . B B . 531 PRO HD2 1 1
6 7739 2 2 32 PRO HD3 H 30.152 28.619 5.275 1.00 . B B . 531 PRO HD3 1 1
6 7740 2 2 32 PRO HG2 H 30.696 29.221 8.174 1.00 . B B . 531 PRO HG2 1 1
6 7741 2 2 32 PRO HG3 H 29.591 30.075 7.037 1.00 . B B . 531 PRO HG3 1 1
6 7742 2 2 32 PRO N N 32.099 28.248 5.922 1.00 . B B . 531 PRO N 1 1
6 7743 2 2 32 PRO O O 33.773 28.072 8.156 1.00 . B B . 531 PRO O 1 1
6 7744 2 2 33 ASN C C 34.878 30.421 10.434 1.00 . B B . 532 ASN C 1 1
6 7745 2 2 33 ASN CA C 35.495 30.134 9.048 1.00 . B B . 532 ASN CA 1 1
6 7746 2 2 33 ASN CB C 36.620 31.125 8.696 1.00 . B B . 532 ASN CB 1 1
6 7747 2 2 33 ASN CG C 37.920 30.841 9.435 1.00 . B B . 532 ASN CG 1 1
6 7748 2 2 33 ASN H H 34.374 31.077 7.499 1.00 . B B . 532 ASN H 1 1
6 7749 2 2 33 ASN HA H 35.911 29.125 9.087 1.00 . B B . 532 ASN HA 1 1
6 7750 2 2 33 ASN HB2 H 36.817 31.062 7.629 1.00 . B B . 532 ASN HB2 1 1
6 7751 2 2 33 ASN HB3 H 36.301 32.143 8.920 1.00 . B B . 532 ASN HB3 1 1
6 7752 2 2 33 ASN HD21 H 38.285 29.181 8.336 1.00 . B B . 532 ASN HD21 1 1
6 7753 2 2 33 ASN HD22 H 39.481 29.583 9.560 1.00 . B B . 532 ASN HD22 1 1
6 7754 2 2 33 ASN N N 34.512 30.188 7.960 1.00 . B B . 532 ASN N 1 1
6 7755 2 2 33 ASN ND2 N 38.610 29.776 9.085 1.00 . B B . 532 ASN ND2 1 1
6 7756 2 2 33 ASN O O 35.585 30.419 11.445 1.00 . B B . 532 ASN O 1 1
6 7757 2 2 33 ASN OD1 O 38.343 31.577 10.318 1.00 . B B . 532 ASN OD1 1 1
6 7758 2 2 34 TRP C C 31.522 30.289 11.896 1.00 . B B . 533 TRP C 1 1
6 7759 2 2 34 TRP CA C 32.831 31.081 11.687 1.00 . B B . 533 TRP CA 1 1
6 7760 2 2 34 TRP CB C 32.569 32.597 11.635 1.00 . B B . 533 TRP CB 1 1
6 7761 2 2 34 TRP CD1 C 30.329 33.322 10.683 1.00 . B B . 533 TRP CD1 1 1
6 7762 2 2 34 TRP CD2 C 31.975 33.419 9.164 1.00 . B B . 533 TRP CD2 1 1
6 7763 2 2 34 TRP CE2 C 30.765 33.771 8.490 1.00 . B B . 533 TRP CE2 1 1
6 7764 2 2 34 TRP CE3 C 33.166 33.449 8.405 1.00 . B B . 533 TRP CE3 1 1
6 7765 2 2 34 TRP CG C 31.655 33.089 10.551 1.00 . B B . 533 TRP CG 1 1
6 7766 2 2 34 TRP CH2 C 31.929 34.069 6.387 1.00 . B B . 533 TRP CH2 1 1
6 7767 2 2 34 TRP CZ2 C 30.729 34.079 7.121 1.00 . B B . 533 TRP CZ2 1 1
6 7768 2 2 34 TRP CZ3 C 33.143 33.768 7.034 1.00 . B B . 533 TRP CZ3 1 1
6 7769 2 2 34 TRP H H 33.055 30.619 9.606 1.00 . B B . 533 TRP H 1 1
6 7770 2 2 34 TRP HA H 33.468 30.889 12.548 1.00 . B B . 533 TRP HA 1 1
6 7771 2 2 34 TRP HB2 H 32.161 32.915 12.594 1.00 . B B . 533 TRP HB2 1 1
6 7772 2 2 34 TRP HB3 H 33.528 33.098 11.522 1.00 . B B . 533 TRP HB3 1 1
6 7773 2 2 34 TRP HD1 H 29.765 33.191 11.600 1.00 . B B . 533 TRP HD1 1 1
6 7774 2 2 34 TRP HE1 H 28.815 33.936 9.338 1.00 . B B . 533 TRP HE1 1 1
6 7775 2 2 34 TRP HE3 H 34.103 33.221 8.892 1.00 . B B . 533 TRP HE3 1 1
6 7776 2 2 34 TRP HH2 H 31.916 34.302 5.328 1.00 . B B . 533 TRP HH2 1 1
6 7777 2 2 34 TRP HZ2 H 29.791 34.321 6.641 1.00 . B B . 533 TRP HZ2 1 1
6 7778 2 2 34 TRP HZ3 H 34.070 33.778 6.476 1.00 . B B . 533 TRP HZ3 1 1
6 7779 2 2 34 TRP N N 33.564 30.671 10.481 1.00 . B B . 533 TRP N 1 1
6 7780 2 2 34 TRP NE1 N 29.800 33.725 9.472 1.00 . B B . 533 TRP NE1 1 1
6 7781 2 2 34 TRP O O 30.935 29.795 10.925 1.00 . B B . 533 TRP O 1 1
6 7782 2 2 35 PRO C C 28.563 30.283 13.037 1.00 . B B . 534 PRO C 1 1
6 7783 2 2 35 PRO CA C 29.792 29.473 13.472 1.00 . B B . 534 PRO CA 1 1
6 7784 2 2 35 PRO CB C 29.807 29.279 14.990 1.00 . B B . 534 PRO CB 1 1
6 7785 2 2 35 PRO CD C 31.700 30.614 14.370 1.00 . B B . 534 PRO CD 1 1
6 7786 2 2 35 PRO CG C 30.678 30.433 15.484 1.00 . B B . 534 PRO CG 1 1
6 7787 2 2 35 PRO HA H 29.763 28.497 12.986 1.00 . B B . 534 PRO HA 1 1
6 7788 2 2 35 PRO HB2 H 28.807 29.311 15.424 1.00 . B B . 534 PRO HB2 1 1
6 7789 2 2 35 PRO HB3 H 30.284 28.325 15.219 1.00 . B B . 534 PRO HB3 1 1
6 7790 2 2 35 PRO HD2 H 31.985 31.662 14.314 1.00 . B B . 534 PRO HD2 1 1
6 7791 2 2 35 PRO HD3 H 32.581 30.004 14.563 1.00 . B B . 534 PRO HD3 1 1
6 7792 2 2 35 PRO HG2 H 30.084 31.347 15.549 1.00 . B B . 534 PRO HG2 1 1
6 7793 2 2 35 PRO HG3 H 31.157 30.209 16.437 1.00 . B B . 534 PRO HG3 1 1
6 7794 2 2 35 PRO N N 31.048 30.153 13.151 1.00 . B B . 534 PRO N 1 1
6 7795 2 2 35 PRO O O 28.585 31.517 12.980 1.00 . B B . 534 PRO O 1 1
6 7796 2 2 36 ALA C C 25.516 31.066 13.304 1.00 . B B . 535 ALA C 1 1
6 7797 2 2 36 ALA CA C 26.234 30.176 12.258 1.00 . B B . 535 ALA CA 1 1
6 7798 2 2 36 ALA CB C 25.341 29.037 11.770 1.00 . B B . 535 ALA CB 1 1
6 7799 2 2 36 ALA H H 27.507 28.574 12.852 1.00 . B B . 535 ALA H 1 1
6 7800 2 2 36 ALA HA H 26.484 30.803 11.403 1.00 . B B . 535 ALA HA 1 1
6 7801 2 2 36 ALA HB1 H 24.588 29.434 11.099 1.00 . B B . 535 ALA HB1 1 1
6 7802 2 2 36 ALA HB2 H 25.929 28.310 11.213 1.00 . B B . 535 ALA HB2 1 1
6 7803 2 2 36 ALA HB3 H 24.861 28.546 12.618 1.00 . B B . 535 ALA HB3 1 1
6 7804 2 2 36 ALA N N 27.470 29.578 12.755 1.00 . B B . 535 ALA N 1 1
6 7805 2 2 36 ALA O O 25.595 30.790 14.511 1.00 . B B . 535 ALA O 1 1
6 7806 2 2 37 PRO C C 22.724 32.315 14.257 1.00 . B B . 536 PRO C 1 1
6 7807 2 2 37 PRO CA C 24.005 32.996 13.731 1.00 . B B . 536 PRO CA 1 1
6 7808 2 2 37 PRO CB C 23.708 34.234 12.870 1.00 . B B . 536 PRO CB 1 1
6 7809 2 2 37 PRO CD C 24.723 32.573 11.480 1.00 . B B . 536 PRO CD 1 1
6 7810 2 2 37 PRO CG C 23.679 33.681 11.450 1.00 . B B . 536 PRO CG 1 1
6 7811 2 2 37 PRO HA H 24.599 33.304 14.591 1.00 . B B . 536 PRO HA 1 1
6 7812 2 2 37 PRO HB2 H 22.769 34.724 13.126 1.00 . B B . 536 PRO HB2 1 1
6 7813 2 2 37 PRO HB3 H 24.531 34.943 12.970 1.00 . B B . 536 PRO HB3 1 1
6 7814 2 2 37 PRO HD2 H 24.447 31.771 10.797 1.00 . B B . 536 PRO HD2 1 1
6 7815 2 2 37 PRO HD3 H 25.685 32.984 11.179 1.00 . B B . 536 PRO HD3 1 1
6 7816 2 2 37 PRO HG2 H 22.693 33.262 11.253 1.00 . B B . 536 PRO HG2 1 1
6 7817 2 2 37 PRO HG3 H 23.945 34.429 10.707 1.00 . B B . 536 PRO HG3 1 1
6 7818 2 2 37 PRO N N 24.799 32.120 12.863 1.00 . B B . 536 PRO N 1 1
6 7819 2 2 37 PRO O O 22.456 31.138 13.990 1.00 . B B . 536 PRO O 1 1
6 7820 2 2 38 THR C C 19.512 33.650 15.461 1.00 . B B . 537 THR C 1 1
6 7821 2 2 38 THR CA C 20.641 32.613 15.605 1.00 . B B . 537 THR CA 1 1
6 7822 2 2 38 THR CB C 20.825 32.279 17.099 1.00 . B B . 537 THR CB 1 1
6 7823 2 2 38 THR CG2 C 21.643 31.004 17.311 1.00 . B B . 537 THR CG2 1 1
6 7824 2 2 38 THR H H 22.192 34.016 15.205 1.00 . B B . 537 THR H 1 1
6 7825 2 2 38 THR HA H 20.317 31.710 15.095 1.00 . B B . 537 THR HA 1 1
6 7826 2 2 38 THR HB H 19.842 32.129 17.540 1.00 . B B . 537 THR HB 1 1
6 7827 2 2 38 THR HG1 H 21.523 33.068 18.723 1.00 . B B . 537 THR HG1 1 1
6 7828 2 2 38 THR HG21 H 21.682 30.765 18.375 1.00 . B B . 537 THR HG21 1 1
6 7829 2 2 38 THR HG22 H 22.658 31.134 16.936 1.00 . B B . 537 THR HG22 1 1
6 7830 2 2 38 THR HG23 H 21.171 30.173 16.787 1.00 . B B . 537 THR HG23 1 1
6 7831 2 2 38 THR N N 21.910 33.067 15.003 1.00 . B B . 537 THR N 1 1
6 7832 2 2 38 THR O O 19.787 34.852 15.352 1.00 . B B . 537 THR O 1 1
6 7833 2 2 38 THR OG1 O 21.478 33.325 17.792 1.00 . B B . 537 THR OG1 1 1
6 7834 2 2 39 PRO C C 16.938 34.918 16.747 1.00 . B B . 538 PRO C 1 1
6 7835 2 2 39 PRO CA C 17.072 34.110 15.434 1.00 . B B . 538 PRO CA 1 1
6 7836 2 2 39 PRO CB C 15.866 33.189 15.201 1.00 . B B . 538 PRO CB 1 1
6 7837 2 2 39 PRO CD C 17.790 31.824 15.517 1.00 . B B . 538 PRO CD 1 1
6 7838 2 2 39 PRO CG C 16.298 31.870 15.831 1.00 . B B . 538 PRO CG 1 1
6 7839 2 2 39 PRO HA H 17.157 34.804 14.595 1.00 . B B . 538 PRO HA 1 1
6 7840 2 2 39 PRO HB2 H 14.952 33.564 15.663 1.00 . B B . 538 PRO HB2 1 1
6 7841 2 2 39 PRO HB3 H 15.720 33.048 14.129 1.00 . B B . 538 PRO HB3 1 1
6 7842 2 2 39 PRO HD2 H 18.306 31.259 16.292 1.00 . B B . 538 PRO HD2 1 1
6 7843 2 2 39 PRO HD3 H 17.950 31.356 14.546 1.00 . B B . 538 PRO HD3 1 1
6 7844 2 2 39 PRO HG2 H 16.150 31.911 16.911 1.00 . B B . 538 PRO HG2 1 1
6 7845 2 2 39 PRO HG3 H 15.766 31.020 15.405 1.00 . B B . 538 PRO HG3 1 1
6 7846 2 2 39 PRO N N 18.232 33.214 15.458 1.00 . B B . 538 PRO N 1 1
6 7847 2 2 39 PRO O O 17.563 34.564 17.757 1.00 . B B . 538 PRO O 1 1
6 7848 2 2 40 PRO C C 15.206 35.991 19.114 1.00 . B B . 539 PRO C 1 1
6 7849 2 2 40 PRO CA C 15.869 36.790 17.975 1.00 . B B . 539 PRO CA 1 1
6 7850 2 2 40 PRO CB C 15.011 37.976 17.514 1.00 . B B . 539 PRO CB 1 1
6 7851 2 2 40 PRO CD C 15.380 36.539 15.644 1.00 . B B . 539 PRO CD 1 1
6 7852 2 2 40 PRO CG C 14.326 37.459 16.254 1.00 . B B . 539 PRO CG 1 1
6 7853 2 2 40 PRO HA H 16.819 37.177 18.347 1.00 . B B . 539 PRO HA 1 1
6 7854 2 2 40 PRO HB2 H 14.283 38.282 18.264 1.00 . B B . 539 PRO HB2 1 1
6 7855 2 2 40 PRO HB3 H 15.661 38.812 17.252 1.00 . B B . 539 PRO HB3 1 1
6 7856 2 2 40 PRO HD2 H 14.900 35.764 15.051 1.00 . B B . 539 PRO HD2 1 1
6 7857 2 2 40 PRO HD3 H 16.058 37.121 15.017 1.00 . B B . 539 PRO HD3 1 1
6 7858 2 2 40 PRO HG2 H 13.450 36.876 16.540 1.00 . B B . 539 PRO HG2 1 1
6 7859 2 2 40 PRO HG3 H 14.049 38.267 15.576 1.00 . B B . 539 PRO HG3 1 1
6 7860 2 2 40 PRO N N 16.117 35.990 16.772 1.00 . B B . 539 PRO N 1 1
6 7861 2 2 40 PRO O O 14.572 34.951 18.901 1.00 . B B . 539 PRO O 1 1
6 7862 2 2 41 VAL C C 14.273 36.890 22.531 1.00 . B B . 540 VAL C 1 1
6 7863 2 2 41 VAL CA C 14.967 35.862 21.616 1.00 . B B . 540 VAL CA 1 1
6 7864 2 2 41 VAL CB C 16.183 35.194 22.296 1.00 . B B . 540 VAL CB 1 1
6 7865 2 2 41 VAL CG1 C 15.749 34.194 23.381 1.00 . B B . 540 VAL CG1 1 1
6 7866 2 2 41 VAL CG2 C 17.078 34.405 21.326 1.00 . B B . 540 VAL CG2 1 1
6 7867 2 2 41 VAL H H 15.807 37.408 20.403 1.00 . B B . 540 VAL H 1 1
6 7868 2 2 41 VAL HA H 14.235 35.081 21.405 1.00 . B B . 540 VAL HA 1 1
6 7869 2 2 41 VAL HB H 16.784 35.983 22.742 1.00 . B B . 540 VAL HB 1 1
6 7870 2 2 41 VAL HG11 H 15.149 34.687 24.145 1.00 . B B . 540 VAL HG11 1 1
6 7871 2 2 41 VAL HG12 H 15.161 33.390 22.936 1.00 . B B . 540 VAL HG12 1 1
6 7872 2 2 41 VAL HG13 H 16.627 33.769 23.866 1.00 . B B . 540 VAL HG13 1 1
6 7873 2 2 41 VAL HG21 H 17.543 35.079 20.608 1.00 . B B . 540 VAL HG21 1 1
6 7874 2 2 41 VAL HG22 H 17.876 33.904 21.875 1.00 . B B . 540 VAL HG22 1 1
6 7875 2 2 41 VAL HG23 H 16.488 33.660 20.793 1.00 . B B . 540 VAL HG23 1 1
6 7876 2 2 41 VAL N N 15.344 36.508 20.340 1.00 . B B . 540 VAL N 1 1
6 7877 2 2 41 VAL O O 14.629 37.115 23.690 1.00 . B B . 540 VAL O 1 1
6 7878 2 2 42 GLN C C 10.964 38.338 22.419 1.00 . B B . 541 GLN C 1 1
6 7879 2 2 42 GLN CA C 12.475 38.638 22.560 1.00 . B B . 541 GLN CA 1 1
6 7880 2 2 42 GLN CB C 12.836 40.002 21.932 1.00 . B B . 541 GLN CB 1 1
6 7881 2 2 42 GLN CD C 15.424 39.944 21.628 1.00 . B B . 541 GLN CD 1 1
6 7882 2 2 42 GLN CG C 14.216 40.560 22.341 1.00 . B B . 541 GLN CG 1 1
6 7883 2 2 42 GLN H H 13.103 37.334 20.990 1.00 . B B . 541 GLN H 1 1
6 7884 2 2 42 GLN HA H 12.681 38.692 23.630 1.00 . B B . 541 GLN HA 1 1
6 7885 2 2 42 GLN HB2 H 12.762 39.943 20.845 1.00 . B B . 541 GLN HB2 1 1
6 7886 2 2 42 GLN HB3 H 12.099 40.733 22.265 1.00 . B B . 541 GLN HB3 1 1
6 7887 2 2 42 GLN HE21 H 16.658 40.296 23.195 1.00 . B B . 541 GLN HE21 1 1
6 7888 2 2 42 GLN HE22 H 17.388 39.550 21.780 1.00 . B B . 541 GLN HE22 1 1
6 7889 2 2 42 GLN HG2 H 14.228 41.629 22.129 1.00 . B B . 541 GLN HG2 1 1
6 7890 2 2 42 GLN HG3 H 14.334 40.443 23.419 1.00 . B B . 541 GLN HG3 1 1
6 7891 2 2 42 GLN N N 13.290 37.576 21.951 1.00 . B B . 541 GLN N 1 1
6 7892 2 2 42 GLN NE2 N 16.579 39.916 22.260 1.00 . B B . 541 GLN NE2 1 1
6 7893 2 2 42 GLN O O 10.559 37.415 21.699 1.00 . B B . 541 GLN O 1 1
6 7894 2 2 42 GLN OE1 O 15.372 39.488 20.492 1.00 . B B . 541 GLN OE1 1 1
6 7895 2 2 43 ASN C C 7.909 40.310 23.182 1.00 . B B . 542 ASN C 1 1
6 7896 2 2 43 ASN CA C 8.664 38.964 23.214 1.00 . B B . 542 ASN CA 1 1
6 7897 2 2 43 ASN CB C 8.334 38.149 24.488 1.00 . B B . 542 ASN CB 1 1
6 7898 2 2 43 ASN CG C 8.623 38.886 25.791 1.00 . B B . 542 ASN CG 1 1
6 7899 2 2 43 ASN H H 10.536 39.880 23.642 1.00 . B B . 542 ASN H 1 1
6 7900 2 2 43 ASN HA H 8.309 38.400 22.350 1.00 . B B . 542 ASN HA 1 1
6 7901 2 2 43 ASN HB2 H 7.278 37.879 24.471 1.00 . B B . 542 ASN HB2 1 1
6 7902 2 2 43 ASN HB3 H 8.903 37.219 24.490 1.00 . B B . 542 ASN HB3 1 1
6 7903 2 2 43 ASN HD21 H 6.729 39.574 25.931 1.00 . B B . 542 ASN HD21 1 1
6 7904 2 2 43 ASN HD22 H 7.825 40.041 27.226 1.00 . B B . 542 ASN HD22 1 1
6 7905 2 2 43 ASN N N 10.127 39.120 23.114 1.00 . B B . 542 ASN N 1 1
6 7906 2 2 43 ASN ND2 N 7.639 39.541 26.368 1.00 . B B . 542 ASN ND2 1 1
6 7907 2 2 43 ASN O O 8.518 41.368 23.468 1.00 . B B . 542 ASN O 1 1
6 7908 2 2 43 ASN OD1 O 9.732 38.873 26.313 1.00 . B B . 542 ASN OD1 1 1
7 7909 1 1 1 GLY C C 3.010 10.971 4.249 1.00 . A A . 336 GLY C 1 1
7 7910 1 1 1 GLY CA C 2.421 10.301 5.480 1.00 . A A . 336 GLY CA 1 1
7 7911 1 1 1 GLY H1 H 1.568 8.708 4.490 1.00 . A A . 336 GLY H1 1 1
7 7912 1 1 1 GLY HA2 H 2.089 11.078 6.169 1.00 . A A . 336 GLY HA2 1 1
7 7913 1 1 1 GLY HA3 H 3.192 9.705 5.969 1.00 . A A . 336 GLY HA3 1 1
7 7914 1 1 1 GLY N N 1.274 9.441 5.119 1.00 . A A . 336 GLY N 1 1
7 7915 1 1 1 GLY O O 2.461 11.962 3.762 1.00 . A A . 336 GLY O 1 1
7 7916 1 1 2 SER C C 5.374 9.690 1.721 1.00 . A A . 337 SER C 1 1
7 7917 1 1 2 SER CA C 4.769 10.881 2.479 1.00 . A A . 337 SER CA 1 1
7 7918 1 1 2 SER CB C 5.862 11.904 2.815 1.00 . A A . 337 SER CB 1 1
7 7919 1 1 2 SER H H 4.517 9.621 4.183 1.00 . A A . 337 SER H 1 1
7 7920 1 1 2 SER HA H 4.034 11.366 1.835 1.00 . A A . 337 SER HA 1 1
7 7921 1 1 2 SER HB2 H 5.432 12.701 3.425 1.00 . A A . 337 SER HB2 1 1
7 7922 1 1 2 SER HB3 H 6.658 11.419 3.382 1.00 . A A . 337 SER HB3 1 1
7 7923 1 1 2 SER HG H 7.112 13.063 1.874 1.00 . A A . 337 SER HG 1 1
7 7924 1 1 2 SER N N 4.112 10.427 3.720 1.00 . A A . 337 SER N 1 1
7 7925 1 1 2 SER O O 6.080 8.863 2.306 1.00 . A A . 337 SER O 1 1
7 7926 1 1 2 SER OG O 6.390 12.466 1.625 1.00 . A A . 337 SER OG 1 1
7 7927 1 1 3 HIS C C 6.965 8.390 -0.739 1.00 . A A . 338 HIS C 1 1
7 7928 1 1 3 HIS CA C 5.458 8.430 -0.412 1.00 . A A . 338 HIS CA 1 1
7 7929 1 1 3 HIS CB C 4.627 8.467 -1.703 1.00 . A A . 338 HIS CB 1 1
7 7930 1 1 3 HIS CD2 C 5.680 7.289 -3.734 1.00 . A A . 338 HIS CD2 1 1
7 7931 1 1 3 HIS CE1 C 4.866 5.260 -3.470 1.00 . A A . 338 HIS CE1 1 1
7 7932 1 1 3 HIS CG C 4.885 7.295 -2.618 1.00 . A A . 338 HIS CG 1 1
7 7933 1 1 3 HIS H H 4.486 10.289 0.007 1.00 . A A . 338 HIS H 1 1
7 7934 1 1 3 HIS HA H 5.214 7.510 0.122 1.00 . A A . 338 HIS HA 1 1
7 7935 1 1 3 HIS HB2 H 3.567 8.470 -1.441 1.00 . A A . 338 HIS HB2 1 1
7 7936 1 1 3 HIS HB3 H 4.841 9.391 -2.245 1.00 . A A . 338 HIS HB3 1 1
7 7937 1 1 3 HIS HD1 H 3.762 5.696 -1.736 1.00 . A A . 338 HIS HD1 1 1
7 7938 1 1 3 HIS HD2 H 6.230 8.138 -4.123 1.00 . A A . 338 HIS HD2 1 1
7 7939 1 1 3 HIS HE1 H 4.642 4.206 -3.609 1.00 . A A . 338 HIS HE1 1 1
7 7940 1 1 3 HIS N N 5.069 9.575 0.423 1.00 . A A . 338 HIS N 1 1
7 7941 1 1 3 HIS ND1 N 4.386 6.019 -2.470 1.00 . A A . 338 HIS ND1 1 1
7 7942 1 1 3 HIS NE2 N 5.662 5.993 -4.272 1.00 . A A . 338 HIS NE2 1 1
7 7943 1 1 3 HIS O O 7.566 7.313 -0.761 1.00 . A A . 338 HIS O 1 1
7 7944 1 1 4 MET C C 9.884 10.015 -0.154 1.00 . A A . 339 MET C 1 1
7 7945 1 1 4 MET CA C 8.998 9.673 -1.363 1.00 . A A . 339 MET CA 1 1
7 7946 1 1 4 MET CB C 9.167 10.743 -2.456 1.00 . A A . 339 MET CB 1 1
7 7947 1 1 4 MET CE C 10.345 10.925 -5.675 1.00 . A A . 339 MET CE 1 1
7 7948 1 1 4 MET CG C 8.396 10.400 -3.739 1.00 . A A . 339 MET CG 1 1
7 7949 1 1 4 MET H H 7.041 10.403 -0.895 1.00 . A A . 339 MET H 1 1
7 7950 1 1 4 MET HA H 9.343 8.724 -1.777 1.00 . A A . 339 MET HA 1 1
7 7951 1 1 4 MET HB2 H 8.826 11.711 -2.083 1.00 . A A . 339 MET HB2 1 1
7 7952 1 1 4 MET HB3 H 10.228 10.826 -2.698 1.00 . A A . 339 MET HB3 1 1
7 7953 1 1 4 MET HE1 H 10.672 11.497 -6.543 1.00 . A A . 339 MET HE1 1 1
7 7954 1 1 4 MET HE2 H 11.072 11.049 -4.872 1.00 . A A . 339 MET HE2 1 1
7 7955 1 1 4 MET HE3 H 10.285 9.870 -5.946 1.00 . A A . 339 MET HE3 1 1
7 7956 1 1 4 MET HG2 H 8.646 9.382 -4.043 1.00 . A A . 339 MET HG2 1 1
7 7957 1 1 4 MET HG3 H 7.329 10.433 -3.518 1.00 . A A . 339 MET HG3 1 1
7 7958 1 1 4 MET N N 7.582 9.554 -0.981 1.00 . A A . 339 MET N 1 1
7 7959 1 1 4 MET O O 9.502 10.807 0.712 1.00 . A A . 339 MET O 1 1
7 7960 1 1 4 MET SD S 8.711 11.514 -5.139 1.00 . A A . 339 MET SD 1 1
7 7961 1 1 5 LYS C C 12.777 11.127 0.608 1.00 . A A . 340 LYS C 1 1
7 7962 1 1 5 LYS CA C 12.136 9.757 0.883 1.00 . A A . 340 LYS CA 1 1
7 7963 1 1 5 LYS CB C 13.180 8.622 0.938 1.00 . A A . 340 LYS CB 1 1
7 7964 1 1 5 LYS CD C 12.171 7.318 2.962 1.00 . A A . 340 LYS CD 1 1
7 7965 1 1 5 LYS CE C 13.310 7.681 3.928 1.00 . A A . 340 LYS CE 1 1
7 7966 1 1 5 LYS CG C 12.633 7.291 1.493 1.00 . A A . 340 LYS CG 1 1
7 7967 1 1 5 LYS H H 11.340 8.809 -0.865 1.00 . A A . 340 LYS H 1 1
7 7968 1 1 5 LYS HA H 11.667 9.829 1.866 1.00 . A A . 340 LYS HA 1 1
7 7969 1 1 5 LYS HB2 H 13.564 8.444 -0.069 1.00 . A A . 340 LYS HB2 1 1
7 7970 1 1 5 LYS HB3 H 14.023 8.940 1.553 1.00 . A A . 340 LYS HB3 1 1
7 7971 1 1 5 LYS HD2 H 11.346 8.024 3.079 1.00 . A A . 340 LYS HD2 1 1
7 7972 1 1 5 LYS HD3 H 11.797 6.326 3.217 1.00 . A A . 340 LYS HD3 1 1
7 7973 1 1 5 LYS HE2 H 14.132 6.974 3.779 1.00 . A A . 340 LYS HE2 1 1
7 7974 1 1 5 LYS HE3 H 13.677 8.682 3.689 1.00 . A A . 340 LYS HE3 1 1
7 7975 1 1 5 LYS HG2 H 11.795 6.966 0.874 1.00 . A A . 340 LYS HG2 1 1
7 7976 1 1 5 LYS HG3 H 13.416 6.537 1.398 1.00 . A A . 340 LYS HG3 1 1
7 7977 1 1 5 LYS HZ1 H 12.117 8.298 5.523 1.00 . A A . 340 LYS HZ1 1 1
7 7978 1 1 5 LYS HZ2 H 13.625 7.867 5.974 1.00 . A A . 340 LYS HZ2 1 1
7 7979 1 1 5 LYS HZ3 H 12.530 6.717 5.602 1.00 . A A . 340 LYS HZ3 1 1
7 7980 1 1 5 LYS N N 11.098 9.450 -0.118 1.00 . A A . 340 LYS N 1 1
7 7981 1 1 5 LYS NZ N 12.863 7.638 5.347 1.00 . A A . 340 LYS NZ 1 1
7 7982 1 1 5 LYS O O 13.692 11.255 -0.212 1.00 . A A . 340 LYS O 1 1
7 7983 1 1 6 LYS C C 12.468 14.163 2.704 1.00 . A A . 341 LYS C 1 1
7 7984 1 1 6 LYS CA C 12.790 13.534 1.339 1.00 . A A . 341 LYS CA 1 1
7 7985 1 1 6 LYS CB C 12.164 14.358 0.186 1.00 . A A . 341 LYS CB 1 1
7 7986 1 1 6 LYS CD C 14.326 15.069 -1.104 1.00 . A A . 341 LYS CD 1 1
7 7987 1 1 6 LYS CE C 14.120 14.694 -2.583 1.00 . A A . 341 LYS CE 1 1
7 7988 1 1 6 LYS CG C 13.049 15.496 -0.353 1.00 . A A . 341 LYS CG 1 1
7 7989 1 1 6 LYS H H 11.470 11.948 1.881 1.00 . A A . 341 LYS H 1 1
7 7990 1 1 6 LYS HA H 13.877 13.504 1.239 1.00 . A A . 341 LYS HA 1 1
7 7991 1 1 6 LYS HB2 H 11.904 13.700 -0.641 1.00 . A A . 341 LYS HB2 1 1
7 7992 1 1 6 LYS HB3 H 11.230 14.802 0.536 1.00 . A A . 341 LYS HB3 1 1
7 7993 1 1 6 LYS HD2 H 15.001 15.926 -1.093 1.00 . A A . 341 LYS HD2 1 1
7 7994 1 1 6 LYS HD3 H 14.836 14.259 -0.582 1.00 . A A . 341 LYS HD3 1 1
7 7995 1 1 6 LYS HE2 H 13.506 15.461 -3.066 1.00 . A A . 341 LYS HE2 1 1
7 7996 1 1 6 LYS HE3 H 15.101 14.711 -3.068 1.00 . A A . 341 LYS HE3 1 1
7 7997 1 1 6 LYS HG2 H 12.449 16.118 -1.019 1.00 . A A . 341 LYS HG2 1 1
7 7998 1 1 6 LYS HG3 H 13.344 16.124 0.485 1.00 . A A . 341 LYS HG3 1 1
7 7999 1 1 6 LYS HZ1 H 12.545 13.327 -2.497 1.00 . A A . 341 LYS HZ1 1 1
7 8000 1 1 6 LYS HZ2 H 14.018 12.635 -2.260 1.00 . A A . 341 LYS HZ2 1 1
7 8001 1 1 6 LYS HZ3 H 13.544 13.084 -3.759 1.00 . A A . 341 LYS HZ3 1 1
7 8002 1 1 6 LYS N N 12.269 12.154 1.292 1.00 . A A . 341 LYS N 1 1
7 8003 1 1 6 LYS NZ N 13.516 13.347 -2.779 1.00 . A A . 341 LYS NZ 1 1
7 8004 1 1 6 LYS O O 11.600 13.664 3.428 1.00 . A A . 341 LYS O 1 1
7 8005 1 1 7 GLN C C 12.868 17.572 3.906 1.00 . A A . 342 GLN C 1 1
7 8006 1 1 7 GLN CA C 12.817 16.077 4.228 1.00 . A A . 342 GLN CA 1 1
7 8007 1 1 7 GLN CB C 13.802 15.706 5.354 1.00 . A A . 342 GLN CB 1 1
7 8008 1 1 7 GLN CD C 12.155 16.028 7.293 1.00 . A A . 342 GLN CD 1 1
7 8009 1 1 7 GLN CG C 13.510 16.412 6.692 1.00 . A A . 342 GLN CG 1 1
7 8010 1 1 7 GLN H H 13.832 15.625 2.412 1.00 . A A . 342 GLN H 1 1
7 8011 1 1 7 GLN HA H 11.803 15.851 4.562 1.00 . A A . 342 GLN HA 1 1
7 8012 1 1 7 GLN HB2 H 13.769 14.627 5.515 1.00 . A A . 342 GLN HB2 1 1
7 8013 1 1 7 GLN HB3 H 14.814 15.963 5.038 1.00 . A A . 342 GLN HB3 1 1
7 8014 1 1 7 GLN HE21 H 11.502 17.959 7.413 1.00 . A A . 342 GLN HE21 1 1
7 8015 1 1 7 GLN HE22 H 10.394 16.702 7.961 1.00 . A A . 342 GLN HE22 1 1
7 8016 1 1 7 GLN HG2 H 14.282 16.141 7.407 1.00 . A A . 342 GLN HG2 1 1
7 8017 1 1 7 GLN HG3 H 13.569 17.492 6.554 1.00 . A A . 342 GLN HG3 1 1
7 8018 1 1 7 GLN N N 13.117 15.278 3.037 1.00 . A A . 342 GLN N 1 1
7 8019 1 1 7 GLN NE2 N 11.276 16.976 7.550 1.00 . A A . 342 GLN NE2 1 1
7 8020 1 1 7 GLN O O 13.761 18.050 3.200 1.00 . A A . 342 GLN O 1 1
7 8021 1 1 7 GLN OE1 O 11.856 14.865 7.527 1.00 . A A . 342 GLN OE1 1 1
7 8022 1 1 8 LYS C C 11.887 20.403 5.805 1.00 . A A . 343 LYS C 1 1
7 8023 1 1 8 LYS CA C 11.827 19.769 4.420 1.00 . A A . 343 LYS CA 1 1
7 8024 1 1 8 LYS CB C 10.535 20.207 3.692 1.00 . A A . 343 LYS CB 1 1
7 8025 1 1 8 LYS CD C 10.524 19.222 1.323 1.00 . A A . 343 LYS CD 1 1
7 8026 1 1 8 LYS CE C 9.027 19.048 1.010 1.00 . A A . 343 LYS CE 1 1
7 8027 1 1 8 LYS CG C 10.742 20.470 2.190 1.00 . A A . 343 LYS CG 1 1
7 8028 1 1 8 LYS H H 11.239 17.826 5.067 1.00 . A A . 343 LYS H 1 1
7 8029 1 1 8 LYS HA H 12.688 20.156 3.876 1.00 . A A . 343 LYS HA 1 1
7 8030 1 1 8 LYS HB2 H 9.749 19.466 3.841 1.00 . A A . 343 LYS HB2 1 1
7 8031 1 1 8 LYS HB3 H 10.178 21.135 4.142 1.00 . A A . 343 LYS HB3 1 1
7 8032 1 1 8 LYS HD2 H 11.063 19.358 0.386 1.00 . A A . 343 LYS HD2 1 1
7 8033 1 1 8 LYS HD3 H 10.926 18.347 1.836 1.00 . A A . 343 LYS HD3 1 1
7 8034 1 1 8 LYS HE2 H 8.491 18.825 1.937 1.00 . A A . 343 LYS HE2 1 1
7 8035 1 1 8 LYS HE3 H 8.645 19.999 0.626 1.00 . A A . 343 LYS HE3 1 1
7 8036 1 1 8 LYS HG2 H 10.046 21.244 1.869 1.00 . A A . 343 LYS HG2 1 1
7 8037 1 1 8 LYS HG3 H 11.744 20.859 2.023 1.00 . A A . 343 LYS HG3 1 1
7 8038 1 1 8 LYS HZ1 H 7.774 17.938 -0.221 1.00 . A A . 343 LYS HZ1 1 1
7 8039 1 1 8 LYS HZ2 H 9.035 17.066 0.338 1.00 . A A . 343 LYS HZ2 1 1
7 8040 1 1 8 LYS HZ3 H 9.250 18.162 -0.866 1.00 . A A . 343 LYS HZ3 1 1
7 8041 1 1 8 LYS N N 11.918 18.309 4.488 1.00 . A A . 343 LYS N 1 1
7 8042 1 1 8 LYS NZ N 8.763 17.982 0.004 1.00 . A A . 343 LYS NZ 1 1
7 8043 1 1 8 LYS O O 11.621 19.769 6.828 1.00 . A A . 343 LYS O 1 1
7 8044 1 1 9 VAL C C 11.463 23.908 6.494 1.00 . A A . 344 VAL C 1 1
7 8045 1 1 9 VAL CA C 12.157 22.616 6.920 1.00 . A A . 344 VAL CA 1 1
7 8046 1 1 9 VAL CB C 13.582 22.900 7.437 1.00 . A A . 344 VAL CB 1 1
7 8047 1 1 9 VAL CG1 C 14.178 21.663 8.115 1.00 . A A . 344 VAL CG1 1 1
7 8048 1 1 9 VAL CG2 C 14.542 23.387 6.342 1.00 . A A . 344 VAL CG2 1 1
7 8049 1 1 9 VAL H H 12.399 22.100 4.880 1.00 . A A . 344 VAL H 1 1
7 8050 1 1 9 VAL HA H 11.578 22.182 7.736 1.00 . A A . 344 VAL HA 1 1
7 8051 1 1 9 VAL HB H 13.512 23.688 8.183 1.00 . A A . 344 VAL HB 1 1
7 8052 1 1 9 VAL HG11 H 15.149 21.911 8.545 1.00 . A A . 344 VAL HG11 1 1
7 8053 1 1 9 VAL HG12 H 13.516 21.328 8.916 1.00 . A A . 344 VAL HG12 1 1
7 8054 1 1 9 VAL HG13 H 14.300 20.856 7.392 1.00 . A A . 344 VAL HG13 1 1
7 8055 1 1 9 VAL HG21 H 15.524 23.591 6.769 1.00 . A A . 344 VAL HG21 1 1
7 8056 1 1 9 VAL HG22 H 14.652 22.633 5.559 1.00 . A A . 344 VAL HG22 1 1
7 8057 1 1 9 VAL HG23 H 14.154 24.306 5.903 1.00 . A A . 344 VAL HG23 1 1
7 8058 1 1 9 VAL N N 12.181 21.693 5.786 1.00 . A A . 344 VAL N 1 1
7 8059 1 1 9 VAL O O 11.433 24.253 5.308 1.00 . A A . 344 VAL O 1 1
7 8060 1 1 10 LYS C C 10.960 27.028 8.005 1.00 . A A . 345 LYS C 1 1
7 8061 1 1 10 LYS CA C 10.241 25.922 7.246 1.00 . A A . 345 LYS CA 1 1
7 8062 1 1 10 LYS CB C 8.762 25.784 7.629 1.00 . A A . 345 LYS CB 1 1
7 8063 1 1 10 LYS CD C 6.416 26.787 7.400 1.00 . A A . 345 LYS CD 1 1
7 8064 1 1 10 LYS CE C 6.067 26.778 8.896 1.00 . A A . 345 LYS CE 1 1
7 8065 1 1 10 LYS CG C 7.921 26.986 7.160 1.00 . A A . 345 LYS CG 1 1
7 8066 1 1 10 LYS H H 10.983 24.289 8.421 1.00 . A A . 345 LYS H 1 1
7 8067 1 1 10 LYS HA H 10.284 26.171 6.183 1.00 . A A . 345 LYS HA 1 1
7 8068 1 1 10 LYS HB2 H 8.379 24.890 7.141 1.00 . A A . 345 LYS HB2 1 1
7 8069 1 1 10 LYS HB3 H 8.676 25.657 8.710 1.00 . A A . 345 LYS HB3 1 1
7 8070 1 1 10 LYS HD2 H 5.875 27.602 6.916 1.00 . A A . 345 LYS HD2 1 1
7 8071 1 1 10 LYS HD3 H 6.100 25.851 6.936 1.00 . A A . 345 LYS HD3 1 1
7 8072 1 1 10 LYS HE2 H 6.709 26.055 9.408 1.00 . A A . 345 LYS HE2 1 1
7 8073 1 1 10 LYS HE3 H 6.278 27.772 9.302 1.00 . A A . 345 LYS HE3 1 1
7 8074 1 1 10 LYS HG2 H 8.249 27.891 7.673 1.00 . A A . 345 LYS HG2 1 1
7 8075 1 1 10 LYS HG3 H 8.078 27.123 6.089 1.00 . A A . 345 LYS HG3 1 1
7 8076 1 1 10 LYS HZ1 H 4.422 25.503 8.765 1.00 . A A . 345 LYS HZ1 1 1
7 8077 1 1 10 LYS HZ2 H 4.015 27.088 8.699 1.00 . A A . 345 LYS HZ2 1 1
7 8078 1 1 10 LYS HZ3 H 4.432 26.404 10.123 1.00 . A A . 345 LYS HZ3 1 1
7 8079 1 1 10 LYS N N 10.921 24.641 7.467 1.00 . A A . 345 LYS N 1 1
7 8080 1 1 10 LYS NZ N 4.641 26.421 9.131 1.00 . A A . 345 LYS NZ 1 1
7 8081 1 1 10 LYS O O 11.334 26.868 9.166 1.00 . A A . 345 LYS O 1 1
7 8082 1 1 11 THR C C 11.043 30.119 8.778 1.00 . A A . 346 THR C 1 1
7 8083 1 1 11 THR CA C 11.926 29.301 7.830 1.00 . A A . 346 THR CA 1 1
7 8084 1 1 11 THR CB C 12.397 30.199 6.678 1.00 . A A . 346 THR CB 1 1
7 8085 1 1 11 THR CG2 C 13.354 29.507 5.701 1.00 . A A . 346 THR CG2 1 1
7 8086 1 1 11 THR H H 10.852 28.171 6.363 1.00 . A A . 346 THR H 1 1
7 8087 1 1 11 THR HA H 12.801 28.969 8.384 1.00 . A A . 346 THR HA 1 1
7 8088 1 1 11 THR HB H 12.893 31.076 7.101 1.00 . A A . 346 THR HB 1 1
7 8089 1 1 11 THR HG1 H 10.983 29.860 5.407 1.00 . A A . 346 THR HG1 1 1
7 8090 1 1 11 THR HG21 H 13.447 30.097 4.790 1.00 . A A . 346 THR HG21 1 1
7 8091 1 1 11 THR HG22 H 13.006 28.508 5.438 1.00 . A A . 346 THR HG22 1 1
7 8092 1 1 11 THR HG23 H 14.341 29.432 6.155 1.00 . A A . 346 THR HG23 1 1
7 8093 1 1 11 THR N N 11.214 28.127 7.311 1.00 . A A . 346 THR N 1 1
7 8094 1 1 11 THR O O 9.821 30.178 8.612 1.00 . A A . 346 THR O 1 1
7 8095 1 1 11 THR OG1 O 11.283 30.616 5.937 1.00 . A A . 346 THR OG1 1 1
7 8096 1 1 12 ILE C C 11.379 33.032 10.913 1.00 . A A . 347 ILE C 1 1
7 8097 1 1 12 ILE CA C 10.953 31.555 10.801 1.00 . A A . 347 ILE CA 1 1
7 8098 1 1 12 ILE CB C 10.973 30.804 12.157 1.00 . A A . 347 ILE CB 1 1
7 8099 1 1 12 ILE CD1 C 13.444 31.249 12.753 1.00 . A A . 347 ILE CD1 1 1
7 8100 1 1 12 ILE CG1 C 12.331 30.212 12.598 1.00 . A A . 347 ILE CG1 1 1
7 8101 1 1 12 ILE CG2 C 9.954 29.651 12.110 1.00 . A A . 347 ILE CG2 1 1
7 8102 1 1 12 ILE H H 12.666 30.655 9.859 1.00 . A A . 347 ILE H 1 1
7 8103 1 1 12 ILE HA H 9.903 31.625 10.516 1.00 . A A . 347 ILE HA 1 1
7 8104 1 1 12 ILE HB H 10.636 31.491 12.934 1.00 . A A . 347 ILE HB 1 1
7 8105 1 1 12 ILE HD11 H 14.326 30.769 13.175 1.00 . A A . 347 ILE HD11 1 1
7 8106 1 1 12 ILE HD12 H 13.708 31.672 11.783 1.00 . A A . 347 ILE HD12 1 1
7 8107 1 1 12 ILE HD13 H 13.114 32.034 13.428 1.00 . A A . 347 ILE HD13 1 1
7 8108 1 1 12 ILE HG12 H 12.197 29.729 13.567 1.00 . A A . 347 ILE HG12 1 1
7 8109 1 1 12 ILE HG13 H 12.655 29.447 11.893 1.00 . A A . 347 ILE HG13 1 1
7 8110 1 1 12 ILE HG21 H 8.974 30.028 11.817 1.00 . A A . 347 ILE HG21 1 1
7 8111 1 1 12 ILE HG22 H 10.270 28.886 11.398 1.00 . A A . 347 ILE HG22 1 1
7 8112 1 1 12 ILE HG23 H 9.862 29.203 13.099 1.00 . A A . 347 ILE HG23 1 1
7 8113 1 1 12 ILE N N 11.663 30.788 9.756 1.00 . A A . 347 ILE N 1 1
7 8114 1 1 12 ILE O O 10.693 33.806 11.578 1.00 . A A . 347 ILE O 1 1
7 8115 1 1 13 PHE C C 13.668 34.944 8.673 1.00 . A A . 348 PHE C 1 1
7 8116 1 1 13 PHE CA C 12.867 34.837 9.992 1.00 . A A . 348 PHE CA 1 1
7 8117 1 1 13 PHE CB C 13.708 35.310 11.200 1.00 . A A . 348 PHE CB 1 1
7 8118 1 1 13 PHE CD1 C 12.113 36.993 12.247 1.00 . A A . 348 PHE CD1 1 1
7 8119 1 1 13 PHE CD2 C 12.838 35.094 13.581 1.00 . A A . 348 PHE CD2 1 1
7 8120 1 1 13 PHE CE1 C 11.312 37.438 13.314 1.00 . A A . 348 PHE CE1 1 1
7 8121 1 1 13 PHE CE2 C 12.032 35.534 14.647 1.00 . A A . 348 PHE CE2 1 1
7 8122 1 1 13 PHE CG C 12.876 35.813 12.371 1.00 . A A . 348 PHE CG 1 1
7 8123 1 1 13 PHE CZ C 11.267 36.706 14.514 1.00 . A A . 348 PHE CZ 1 1
7 8124 1 1 13 PHE H H 12.931 32.749 9.656 1.00 . A A . 348 PHE H 1 1
7 8125 1 1 13 PHE HA H 11.987 35.474 9.905 1.00 . A A . 348 PHE HA 1 1
7 8126 1 1 13 PHE HB2 H 14.357 34.496 11.527 1.00 . A A . 348 PHE HB2 1 1
7 8127 1 1 13 PHE HB3 H 14.367 36.123 10.897 1.00 . A A . 348 PHE HB3 1 1
7 8128 1 1 13 PHE HD1 H 12.126 37.557 11.326 1.00 . A A . 348 PHE HD1 1 1
7 8129 1 1 13 PHE HD2 H 13.425 34.197 13.691 1.00 . A A . 348 PHE HD2 1 1
7 8130 1 1 13 PHE HE1 H 10.722 38.340 13.208 1.00 . A A . 348 PHE HE1 1 1
7 8131 1 1 13 PHE HE2 H 12.002 34.971 15.572 1.00 . A A . 348 PHE HE2 1 1
7 8132 1 1 13 PHE HZ H 10.647 37.046 15.333 1.00 . A A . 348 PHE HZ 1 1
7 8133 1 1 13 PHE N N 12.432 33.444 10.196 1.00 . A A . 348 PHE N 1 1
7 8134 1 1 13 PHE O O 14.193 33.926 8.208 1.00 . A A . 348 PHE O 1 1
7 8135 1 1 14 PRO C C 16.078 36.200 7.082 1.00 . A A . 349 PRO C 1 1
7 8136 1 1 14 PRO CA C 14.567 36.318 6.822 1.00 . A A . 349 PRO CA 1 1
7 8137 1 1 14 PRO CB C 14.197 37.716 6.307 1.00 . A A . 349 PRO CB 1 1
7 8138 1 1 14 PRO CD C 13.164 37.393 8.444 1.00 . A A . 349 PRO CD 1 1
7 8139 1 1 14 PRO CG C 13.810 38.471 7.576 1.00 . A A . 349 PRO CG 1 1
7 8140 1 1 14 PRO HA H 14.285 35.568 6.085 1.00 . A A . 349 PRO HA 1 1
7 8141 1 1 14 PRO HB2 H 15.024 38.199 5.785 1.00 . A A . 349 PRO HB2 1 1
7 8142 1 1 14 PRO HB3 H 13.328 37.657 5.655 1.00 . A A . 349 PRO HB3 1 1
7 8143 1 1 14 PRO HD2 H 13.354 37.613 9.493 1.00 . A A . 349 PRO HD2 1 1
7 8144 1 1 14 PRO HD3 H 12.091 37.359 8.251 1.00 . A A . 349 PRO HD3 1 1
7 8145 1 1 14 PRO HG2 H 14.710 38.847 8.068 1.00 . A A . 349 PRO HG2 1 1
7 8146 1 1 14 PRO HG3 H 13.119 39.288 7.365 1.00 . A A . 349 PRO HG3 1 1
7 8147 1 1 14 PRO N N 13.773 36.132 8.041 1.00 . A A . 349 PRO N 1 1
7 8148 1 1 14 PRO O O 16.545 36.430 8.200 1.00 . A A . 349 PRO O 1 1
7 8149 1 1 15 HIS C C 19.037 36.597 5.019 1.00 . A A . 350 HIS C 1 1
7 8150 1 1 15 HIS CA C 18.317 35.736 6.080 1.00 . A A . 350 HIS CA 1 1
7 8151 1 1 15 HIS CB C 18.648 34.236 5.958 1.00 . A A . 350 HIS CB 1 1
7 8152 1 1 15 HIS CD2 C 20.859 34.094 7.273 1.00 . A A . 350 HIS CD2 1 1
7 8153 1 1 15 HIS CE1 C 22.197 33.331 5.703 1.00 . A A . 350 HIS CE1 1 1
7 8154 1 1 15 HIS CG C 20.111 33.902 6.140 1.00 . A A . 350 HIS CG 1 1
7 8155 1 1 15 HIS H H 16.397 35.793 5.133 1.00 . A A . 350 HIS H 1 1
7 8156 1 1 15 HIS HA H 18.680 36.070 7.052 1.00 . A A . 350 HIS HA 1 1
7 8157 1 1 15 HIS HB2 H 18.090 33.699 6.724 1.00 . A A . 350 HIS HB2 1 1
7 8158 1 1 15 HIS HB3 H 18.319 33.875 4.982 1.00 . A A . 350 HIS HB3 1 1
7 8159 1 1 15 HIS HD1 H 20.698 33.091 4.244 1.00 . A A . 350 HIS HD1 1 1
7 8160 1 1 15 HIS HD2 H 20.491 34.485 8.214 1.00 . A A . 350 HIS HD2 1 1
7 8161 1 1 15 HIS HE1 H 23.080 32.991 5.168 1.00 . A A . 350 HIS HE1 1 1
7 8162 1 1 15 HIS N N 16.853 35.908 6.031 1.00 . A A . 350 HIS N 1 1
7 8163 1 1 15 HIS ND1 N 20.962 33.405 5.178 1.00 . A A . 350 HIS ND1 1 1
7 8164 1 1 15 HIS NE2 N 22.184 33.741 6.985 1.00 . A A . 350 HIS NE2 1 1
7 8165 1 1 15 HIS O O 18.421 37.068 4.057 1.00 . A A . 350 HIS O 1 1
7 8166 1 1 16 THR C C 22.466 37.229 3.975 1.00 . A A . 351 THR C 1 1
7 8167 1 1 16 THR CA C 21.154 37.833 4.493 1.00 . A A . 351 THR CA 1 1
7 8168 1 1 16 THR CB C 21.459 39.019 5.434 1.00 . A A . 351 THR CB 1 1
7 8169 1 1 16 THR CG2 C 22.248 40.153 4.774 1.00 . A A . 351 THR CG2 1 1
7 8170 1 1 16 THR H H 20.807 36.314 5.951 1.00 . A A . 351 THR H 1 1
7 8171 1 1 16 THR HA H 20.595 38.216 3.639 1.00 . A A . 351 THR HA 1 1
7 8172 1 1 16 THR HB H 22.029 38.657 6.292 1.00 . A A . 351 THR HB 1 1
7 8173 1 1 16 THR HG1 H 19.864 38.981 6.531 1.00 . A A . 351 THR HG1 1 1
7 8174 1 1 16 THR HG21 H 21.760 40.465 3.849 1.00 . A A . 351 THR HG21 1 1
7 8175 1 1 16 THR HG22 H 23.265 39.825 4.564 1.00 . A A . 351 THR HG22 1 1
7 8176 1 1 16 THR HG23 H 22.306 41.003 5.454 1.00 . A A . 351 THR HG23 1 1
7 8177 1 1 16 THR N N 20.344 36.824 5.208 1.00 . A A . 351 THR N 1 1
7 8178 1 1 16 THR O O 23.117 36.440 4.663 1.00 . A A . 351 THR O 1 1
7 8179 1 1 16 THR OG1 O 20.261 39.604 5.909 1.00 . A A . 351 THR OG1 1 1
7 8180 1 1 17 ALA C C 24.827 38.268 1.329 1.00 . A A . 352 ALA C 1 1
7 8181 1 1 17 ALA CA C 24.054 37.132 2.051 1.00 . A A . 352 ALA CA 1 1
7 8182 1 1 17 ALA CB C 23.571 36.024 1.102 1.00 . A A . 352 ALA CB 1 1
7 8183 1 1 17 ALA H H 22.272 38.271 2.259 1.00 . A A . 352 ALA H 1 1
7 8184 1 1 17 ALA HA H 24.742 36.677 2.767 1.00 . A A . 352 ALA HA 1 1
7 8185 1 1 17 ALA HB1 H 22.892 36.439 0.356 1.00 . A A . 352 ALA HB1 1 1
7 8186 1 1 17 ALA HB2 H 24.426 35.568 0.598 1.00 . A A . 352 ALA HB2 1 1
7 8187 1 1 17 ALA HB3 H 23.049 35.252 1.669 1.00 . A A . 352 ALA HB3 1 1
7 8188 1 1 17 ALA N N 22.876 37.638 2.769 1.00 . A A . 352 ALA N 1 1
7 8189 1 1 17 ALA O O 25.403 38.063 0.259 1.00 . A A . 352 ALA O 1 1
7 8190 1 1 18 GLY C C 26.910 40.786 1.260 1.00 . A A . 353 GLY C 1 1
7 8191 1 1 18 GLY CA C 25.376 40.694 1.241 1.00 . A A . 353 GLY CA 1 1
7 8192 1 1 18 GLY H H 24.334 39.608 2.763 1.00 . A A . 353 GLY H 1 1
7 8193 1 1 18 GLY HA2 H 25.042 40.741 0.203 1.00 . A A . 353 GLY HA2 1 1
7 8194 1 1 18 GLY HA3 H 24.990 41.573 1.756 1.00 . A A . 353 GLY HA3 1 1
7 8195 1 1 18 GLY N N 24.813 39.491 1.880 1.00 . A A . 353 GLY N 1 1
7 8196 1 1 18 GLY O O 27.505 41.343 0.332 1.00 . A A . 353 GLY O 1 1
7 8197 1 1 19 SER C C 29.714 38.909 2.070 1.00 . A A . 354 SER C 1 1
7 8198 1 1 19 SER CA C 29.025 40.228 2.474 1.00 . A A . 354 SER CA 1 1
7 8199 1 1 19 SER CB C 29.356 40.558 3.940 1.00 . A A . 354 SER CB 1 1
7 8200 1 1 19 SER H H 26.995 39.806 3.016 1.00 . A A . 354 SER H 1 1
7 8201 1 1 19 SER HA H 29.461 41.013 1.856 1.00 . A A . 354 SER HA 1 1
7 8202 1 1 19 SER HB2 H 28.964 39.769 4.585 1.00 . A A . 354 SER HB2 1 1
7 8203 1 1 19 SER HB3 H 30.438 40.606 4.066 1.00 . A A . 354 SER HB3 1 1
7 8204 1 1 19 SER HG H 29.054 41.981 5.241 1.00 . A A . 354 SER HG 1 1
7 8205 1 1 19 SER N N 27.558 40.209 2.279 1.00 . A A . 354 SER N 1 1
7 8206 1 1 19 SER O O 30.915 38.741 2.294 1.00 . A A . 354 SER O 1 1
7 8207 1 1 19 SER OG O 28.794 41.807 4.323 1.00 . A A . 354 SER OG 1 1
7 8208 1 1 20 ASN C C 28.788 36.106 -0.170 1.00 . A A . 355 ASN C 1 1
7 8209 1 1 20 ASN CA C 29.393 36.594 1.167 1.00 . A A . 355 ASN CA 1 1
7 8210 1 1 20 ASN CB C 29.020 35.674 2.352 1.00 . A A . 355 ASN CB 1 1
7 8211 1 1 20 ASN CG C 29.988 35.827 3.520 1.00 . A A . 355 ASN CG 1 1
7 8212 1 1 20 ASN H H 28.012 38.208 1.258 1.00 . A A . 355 ASN H 1 1
7 8213 1 1 20 ASN HA H 30.477 36.574 1.033 1.00 . A A . 355 ASN HA 1 1
7 8214 1 1 20 ASN HB2 H 27.999 35.876 2.676 1.00 . A A . 355 ASN HB2 1 1
7 8215 1 1 20 ASN HB3 H 29.052 34.630 2.040 1.00 . A A . 355 ASN HB3 1 1
7 8216 1 1 20 ASN HD21 H 28.577 36.562 4.780 1.00 . A A . 355 ASN HD21 1 1
7 8217 1 1 20 ASN HD22 H 30.195 36.374 5.434 1.00 . A A . 355 ASN HD22 1 1
7 8218 1 1 20 ASN N N 28.963 37.961 1.494 1.00 . A A . 355 ASN N 1 1
7 8219 1 1 20 ASN ND2 N 29.543 36.298 4.666 1.00 . A A . 355 ASN ND2 1 1
7 8220 1 1 20 ASN O O 27.950 36.782 -0.773 1.00 . A A . 355 ASN O 1 1
7 8221 1 1 20 ASN OD1 O 31.168 35.518 3.414 1.00 . A A . 355 ASN OD1 1 1
7 8222 1 1 21 LYS C C 28.479 32.890 -1.985 1.00 . A A . 356 LYS C 1 1
7 8223 1 1 21 LYS CA C 28.897 34.373 -1.977 1.00 . A A . 356 LYS CA 1 1
7 8224 1 1 21 LYS CB C 30.091 34.669 -2.919 1.00 . A A . 356 LYS CB 1 1
7 8225 1 1 21 LYS CD C 28.837 35.945 -4.792 1.00 . A A . 356 LYS CD 1 1
7 8226 1 1 21 LYS CE C 29.093 34.895 -5.887 1.00 . A A . 356 LYS CE 1 1
7 8227 1 1 21 LYS CG C 29.923 35.986 -3.699 1.00 . A A . 356 LYS CG 1 1
7 8228 1 1 21 LYS H H 29.949 34.463 -0.107 1.00 . A A . 356 LYS H 1 1
7 8229 1 1 21 LYS HA H 28.013 34.888 -2.355 1.00 . A A . 356 LYS HA 1 1
7 8230 1 1 21 LYS HB2 H 31.008 34.730 -2.330 1.00 . A A . 356 LYS HB2 1 1
7 8231 1 1 21 LYS HB3 H 30.240 33.853 -3.626 1.00 . A A . 356 LYS HB3 1 1
7 8232 1 1 21 LYS HD2 H 27.869 35.733 -4.336 1.00 . A A . 356 LYS HD2 1 1
7 8233 1 1 21 LYS HD3 H 28.763 36.932 -5.253 1.00 . A A . 356 LYS HD3 1 1
7 8234 1 1 21 LYS HE2 H 29.247 33.915 -5.420 1.00 . A A . 356 LYS HE2 1 1
7 8235 1 1 21 LYS HE3 H 28.196 34.823 -6.509 1.00 . A A . 356 LYS HE3 1 1
7 8236 1 1 21 LYS HG2 H 29.682 36.786 -2.997 1.00 . A A . 356 LYS HG2 1 1
7 8237 1 1 21 LYS HG3 H 30.878 36.240 -4.160 1.00 . A A . 356 LYS HG3 1 1
7 8238 1 1 21 LYS HZ1 H 30.119 36.144 -7.200 1.00 . A A . 356 LYS HZ1 1 1
7 8239 1 1 21 LYS HZ2 H 30.397 34.561 -7.473 1.00 . A A . 356 LYS HZ2 1 1
7 8240 1 1 21 LYS HZ3 H 31.116 35.303 -6.211 1.00 . A A . 356 LYS HZ3 1 1
7 8241 1 1 21 LYS N N 29.222 34.927 -0.641 1.00 . A A . 356 LYS N 1 1
7 8242 1 1 21 LYS NZ N 30.258 35.250 -6.745 1.00 . A A . 356 LYS NZ 1 1
7 8243 1 1 21 LYS O O 28.308 32.302 -3.056 1.00 . A A . 356 LYS O 1 1
7 8244 1 1 22 THR C C 26.772 30.663 0.393 1.00 . A A . 357 THR C 1 1
7 8245 1 1 22 THR CA C 27.919 30.866 -0.608 1.00 . A A . 357 THR CA 1 1
7 8246 1 1 22 THR CB C 29.160 30.049 -0.189 1.00 . A A . 357 THR CB 1 1
7 8247 1 1 22 THR CG2 C 30.169 29.948 -1.331 1.00 . A A . 357 THR CG2 1 1
7 8248 1 1 22 THR H H 28.459 32.840 0.020 1.00 . A A . 357 THR H 1 1
7 8249 1 1 22 THR HA H 27.557 30.454 -1.551 1.00 . A A . 357 THR HA 1 1
7 8250 1 1 22 THR HB H 28.863 29.032 0.072 1.00 . A A . 357 THR HB 1 1
7 8251 1 1 22 THR HG1 H 29.396 30.318 1.717 1.00 . A A . 357 THR HG1 1 1
7 8252 1 1 22 THR HG21 H 30.996 29.309 -1.024 1.00 . A A . 357 THR HG21 1 1
7 8253 1 1 22 THR HG22 H 30.549 30.935 -1.597 1.00 . A A . 357 THR HG22 1 1
7 8254 1 1 22 THR HG23 H 29.686 29.506 -2.203 1.00 . A A . 357 THR HG23 1 1
7 8255 1 1 22 THR N N 28.270 32.295 -0.808 1.00 . A A . 357 THR N 1 1
7 8256 1 1 22 THR O O 26.587 29.564 0.916 1.00 . A A . 357 THR O 1 1
7 8257 1 1 22 THR OG1 O 29.821 30.643 0.913 1.00 . A A . 357 THR OG1 1 1
7 8258 1 1 23 LEU C C 23.533 31.838 0.920 1.00 . A A . 358 LEU C 1 1
7 8259 1 1 23 LEU CA C 24.893 31.735 1.633 1.00 . A A . 358 LEU CA 1 1
7 8260 1 1 23 LEU CB C 25.088 32.903 2.623 1.00 . A A . 358 LEU CB 1 1
7 8261 1 1 23 LEU CD1 C 26.259 33.970 4.567 1.00 . A A . 358 LEU CD1 1 1
7 8262 1 1 23 LEU CD2 C 26.361 31.505 4.357 1.00 . A A . 358 LEU CD2 1 1
7 8263 1 1 23 LEU CG C 26.304 32.813 3.569 1.00 . A A . 358 LEU CG 1 1
7 8264 1 1 23 LEU H H 26.132 32.553 0.111 1.00 . A A . 358 LEU H 1 1
7 8265 1 1 23 LEU HA H 24.902 30.805 2.190 1.00 . A A . 358 LEU HA 1 1
7 8266 1 1 23 LEU HB2 H 25.172 33.828 2.054 1.00 . A A . 358 LEU HB2 1 1
7 8267 1 1 23 LEU HB3 H 24.187 32.984 3.230 1.00 . A A . 358 LEU HB3 1 1
7 8268 1 1 23 LEU HD11 H 25.392 33.870 5.222 1.00 . A A . 358 LEU HD11 1 1
7 8269 1 1 23 LEU HD12 H 26.191 34.918 4.035 1.00 . A A . 358 LEU HD12 1 1
7 8270 1 1 23 LEU HD13 H 27.165 33.969 5.173 1.00 . A A . 358 LEU HD13 1 1
7 8271 1 1 23 LEU HD21 H 26.563 30.678 3.681 1.00 . A A . 358 LEU HD21 1 1
7 8272 1 1 23 LEU HD22 H 25.413 31.334 4.865 1.00 . A A . 358 LEU HD22 1 1
7 8273 1 1 23 LEU HD23 H 27.165 31.548 5.093 1.00 . A A . 358 LEU HD23 1 1
7 8274 1 1 23 LEU HG H 27.220 32.908 2.991 1.00 . A A . 358 LEU HG 1 1
7 8275 1 1 23 LEU N N 25.993 31.719 0.663 1.00 . A A . 358 LEU N 1 1
7 8276 1 1 23 LEU O O 23.366 32.648 0.003 1.00 . A A . 358 LEU O 1 1
7 8277 1 1 24 LEU C C 20.337 32.131 1.468 1.00 . A A . 359 LEU C 1 1
7 8278 1 1 24 LEU CA C 21.190 31.035 0.795 1.00 . A A . 359 LEU CA 1 1
7 8279 1 1 24 LEU CB C 20.568 29.629 0.968 1.00 . A A . 359 LEU CB 1 1
7 8280 1 1 24 LEU CD1 C 19.040 29.893 -1.062 1.00 . A A . 359 LEU CD1 1 1
7 8281 1 1 24 LEU CD2 C 18.706 27.994 0.466 1.00 . A A . 359 LEU CD2 1 1
7 8282 1 1 24 LEU CG C 19.140 29.461 0.402 1.00 . A A . 359 LEU CG 1 1
7 8283 1 1 24 LEU H H 22.758 30.406 2.119 1.00 . A A . 359 LEU H 1 1
7 8284 1 1 24 LEU HA H 21.251 31.247 -0.276 1.00 . A A . 359 LEU HA 1 1
7 8285 1 1 24 LEU HB2 H 21.217 28.908 0.472 1.00 . A A . 359 LEU HB2 1 1
7 8286 1 1 24 LEU HB3 H 20.546 29.380 2.029 1.00 . A A . 359 LEU HB3 1 1
7 8287 1 1 24 LEU HD11 H 19.772 29.353 -1.662 1.00 . A A . 359 LEU HD11 1 1
7 8288 1 1 24 LEU HD12 H 19.204 30.962 -1.161 1.00 . A A . 359 LEU HD12 1 1
7 8289 1 1 24 LEU HD13 H 18.041 29.682 -1.433 1.00 . A A . 359 LEU HD13 1 1
7 8290 1 1 24 LEU HD21 H 19.349 27.383 -0.168 1.00 . A A . 359 LEU HD21 1 1
7 8291 1 1 24 LEU HD22 H 17.679 27.891 0.117 1.00 . A A . 359 LEU HD22 1 1
7 8292 1 1 24 LEU HD23 H 18.769 27.634 1.493 1.00 . A A . 359 LEU HD23 1 1
7 8293 1 1 24 LEU HG H 18.441 30.052 0.997 1.00 . A A . 359 LEU HG 1 1
7 8294 1 1 24 LEU N N 22.557 31.024 1.339 1.00 . A A . 359 LEU N 1 1
7 8295 1 1 24 LEU O O 20.222 32.168 2.695 1.00 . A A . 359 LEU O 1 1
7 8296 1 1 25 SER C C 17.313 33.513 1.090 1.00 . A A . 360 SER C 1 1
7 8297 1 1 25 SER CA C 18.760 34.028 1.135 1.00 . A A . 360 SER CA 1 1
7 8298 1 1 25 SER CB C 18.846 35.286 0.260 1.00 . A A . 360 SER CB 1 1
7 8299 1 1 25 SER H H 19.891 32.951 -0.323 1.00 . A A . 360 SER H 1 1
7 8300 1 1 25 SER HA H 18.994 34.312 2.161 1.00 . A A . 360 SER HA 1 1
7 8301 1 1 25 SER HB2 H 18.645 35.019 -0.780 1.00 . A A . 360 SER HB2 1 1
7 8302 1 1 25 SER HB3 H 18.091 36.002 0.588 1.00 . A A . 360 SER HB3 1 1
7 8303 1 1 25 SER HG H 20.144 36.650 -0.237 1.00 . A A . 360 SER HG 1 1
7 8304 1 1 25 SER N N 19.723 33.010 0.670 1.00 . A A . 360 SER N 1 1
7 8305 1 1 25 SER O O 16.950 32.734 0.202 1.00 . A A . 360 SER O 1 1
7 8306 1 1 25 SER OG O 20.127 35.886 0.359 1.00 . A A . 360 SER OG 1 1
7 8307 1 1 26 PHE C C 14.290 34.616 3.064 1.00 . A A . 361 PHE C 1 1
7 8308 1 1 26 PHE CA C 15.058 33.618 2.169 1.00 . A A . 361 PHE CA 1 1
7 8309 1 1 26 PHE CB C 14.943 32.183 2.713 1.00 . A A . 361 PHE CB 1 1
7 8310 1 1 26 PHE CD1 C 15.271 32.172 5.236 1.00 . A A . 361 PHE CD1 1 1
7 8311 1 1 26 PHE CD2 C 16.987 31.196 3.812 1.00 . A A . 361 PHE CD2 1 1
7 8312 1 1 26 PHE CE1 C 16.003 31.783 6.373 1.00 . A A . 361 PHE CE1 1 1
7 8313 1 1 26 PHE CE2 C 17.718 30.816 4.946 1.00 . A A . 361 PHE CE2 1 1
7 8314 1 1 26 PHE CG C 15.756 31.863 3.952 1.00 . A A . 361 PHE CG 1 1
7 8315 1 1 26 PHE CZ C 17.224 31.100 6.230 1.00 . A A . 361 PHE CZ 1 1
7 8316 1 1 26 PHE H H 16.845 34.638 2.701 1.00 . A A . 361 PHE H 1 1
7 8317 1 1 26 PHE HA H 14.584 33.642 1.187 1.00 . A A . 361 PHE HA 1 1
7 8318 1 1 26 PHE HB2 H 13.896 31.946 2.908 1.00 . A A . 361 PHE HB2 1 1
7 8319 1 1 26 PHE HB3 H 15.267 31.503 1.928 1.00 . A A . 361 PHE HB3 1 1
7 8320 1 1 26 PHE HD1 H 14.323 32.678 5.356 1.00 . A A . 361 PHE HD1 1 1
7 8321 1 1 26 PHE HD2 H 17.366 30.958 2.830 1.00 . A A . 361 PHE HD2 1 1
7 8322 1 1 26 PHE HE1 H 15.615 32.002 7.356 1.00 . A A . 361 PHE HE1 1 1
7 8323 1 1 26 PHE HE2 H 18.657 30.300 4.823 1.00 . A A . 361 PHE HE2 1 1
7 8324 1 1 26 PHE HZ H 17.789 30.800 7.102 1.00 . A A . 361 PHE HZ 1 1
7 8325 1 1 26 PHE N N 16.480 33.978 2.027 1.00 . A A . 361 PHE N 1 1
7 8326 1 1 26 PHE O O 14.883 35.539 3.631 1.00 . A A . 361 PHE O 1 1
7 8327 1 1 27 ALA C C 11.172 34.295 4.913 1.00 . A A . 362 ALA C 1 1
7 8328 1 1 27 ALA CA C 12.050 35.194 4.029 1.00 . A A . 362 ALA CA 1 1
7 8329 1 1 27 ALA CB C 11.155 36.030 3.107 1.00 . A A . 362 ALA CB 1 1
7 8330 1 1 27 ALA H H 12.578 33.602 2.744 1.00 . A A . 362 ALA H 1 1
7 8331 1 1 27 ALA HA H 12.608 35.867 4.673 1.00 . A A . 362 ALA HA 1 1
7 8332 1 1 27 ALA HB1 H 11.763 36.657 2.454 1.00 . A A . 362 ALA HB1 1 1
7 8333 1 1 27 ALA HB2 H 10.528 35.366 2.507 1.00 . A A . 362 ALA HB2 1 1
7 8334 1 1 27 ALA HB3 H 10.499 36.660 3.709 1.00 . A A . 362 ALA HB3 1 1
7 8335 1 1 27 ALA N N 12.979 34.404 3.214 1.00 . A A . 362 ALA N 1 1
7 8336 1 1 27 ALA O O 10.899 33.148 4.562 1.00 . A A . 362 ALA O 1 1
7 8337 1 1 28 GLN C C 8.640 33.405 6.307 1.00 . A A . 363 GLN C 1 1
7 8338 1 1 28 GLN CA C 9.838 34.090 6.990 1.00 . A A . 363 GLN CA 1 1
7 8339 1 1 28 GLN CB C 9.369 35.071 8.081 1.00 . A A . 363 GLN CB 1 1
7 8340 1 1 28 GLN CD C 8.041 35.391 10.261 1.00 . A A . 363 GLN CD 1 1
7 8341 1 1 28 GLN CG C 8.439 34.436 9.129 1.00 . A A . 363 GLN CG 1 1
7 8342 1 1 28 GLN H H 10.900 35.792 6.247 1.00 . A A . 363 GLN H 1 1
7 8343 1 1 28 GLN HA H 10.453 33.307 7.437 1.00 . A A . 363 GLN HA 1 1
7 8344 1 1 28 GLN HB2 H 10.245 35.476 8.585 1.00 . A A . 363 GLN HB2 1 1
7 8345 1 1 28 GLN HB3 H 8.839 35.899 7.606 1.00 . A A . 363 GLN HB3 1 1
7 8346 1 1 28 GLN HE21 H 6.947 33.968 11.203 1.00 . A A . 363 GLN HE21 1 1
7 8347 1 1 28 GLN HE22 H 6.988 35.553 11.964 1.00 . A A . 363 GLN HE22 1 1
7 8348 1 1 28 GLN HG2 H 7.523 34.103 8.643 1.00 . A A . 363 GLN HG2 1 1
7 8349 1 1 28 GLN HG3 H 8.921 33.560 9.558 1.00 . A A . 363 GLN HG3 1 1
7 8350 1 1 28 GLN N N 10.688 34.825 6.043 1.00 . A A . 363 GLN N 1 1
7 8351 1 1 28 GLN NE2 N 7.255 34.930 11.214 1.00 . A A . 363 GLN NE2 1 1
7 8352 1 1 28 GLN O O 7.893 34.039 5.553 1.00 . A A . 363 GLN O 1 1
7 8353 1 1 28 GLN OE1 O 8.394 36.566 10.304 1.00 . A A . 363 GLN OE1 1 1
7 8354 1 1 29 GLY C C 7.706 30.490 4.817 1.00 . A A . 364 GLY C 1 1
7 8355 1 1 29 GLY CA C 7.343 31.304 6.067 1.00 . A A . 364 GLY CA 1 1
7 8356 1 1 29 GLY H H 9.102 31.647 7.212 1.00 . A A . 364 GLY H 1 1
7 8357 1 1 29 GLY HA2 H 7.004 30.615 6.840 1.00 . A A . 364 GLY HA2 1 1
7 8358 1 1 29 GLY HA3 H 6.517 31.963 5.801 1.00 . A A . 364 GLY HA3 1 1
7 8359 1 1 29 GLY N N 8.442 32.115 6.601 1.00 . A A . 364 GLY N 1 1
7 8360 1 1 29 GLY O O 6.964 29.576 4.449 1.00 . A A . 364 GLY O 1 1
7 8361 1 1 30 ASP C C 9.850 28.629 3.455 1.00 . A A . 365 ASP C 1 1
7 8362 1 1 30 ASP CA C 9.356 30.025 3.033 1.00 . A A . 365 ASP CA 1 1
7 8363 1 1 30 ASP CB C 10.496 30.797 2.351 1.00 . A A . 365 ASP CB 1 1
7 8364 1 1 30 ASP CG C 10.033 32.029 1.541 1.00 . A A . 365 ASP CG 1 1
7 8365 1 1 30 ASP H H 9.421 31.529 4.541 1.00 . A A . 365 ASP H 1 1
7 8366 1 1 30 ASP HA H 8.554 29.878 2.307 1.00 . A A . 365 ASP HA 1 1
7 8367 1 1 30 ASP HB2 H 11.223 31.095 3.109 1.00 . A A . 365 ASP HB2 1 1
7 8368 1 1 30 ASP HB3 H 10.994 30.120 1.659 1.00 . A A . 365 ASP HB3 1 1
7 8369 1 1 30 ASP N N 8.834 30.793 4.167 1.00 . A A . 365 ASP N 1 1
7 8370 1 1 30 ASP O O 10.258 28.404 4.601 1.00 . A A . 365 ASP O 1 1
7 8371 1 1 30 ASP OD1 O 8.850 32.091 1.117 1.00 . A A . 365 ASP OD1 1 1
7 8372 1 1 30 ASP OD2 O 10.870 32.921 1.263 1.00 . A A . 365 ASP OD2 1 1
7 8373 1 1 31 VAL C C 11.511 25.957 1.970 1.00 . A A . 366 VAL C 1 1
7 8374 1 1 31 VAL CA C 10.189 26.278 2.675 1.00 . A A . 366 VAL CA 1 1
7 8375 1 1 31 VAL CB C 9.035 25.403 2.137 1.00 . A A . 366 VAL CB 1 1
7 8376 1 1 31 VAL CG1 C 9.358 23.905 2.139 1.00 . A A . 366 VAL CG1 1 1
7 8377 1 1 31 VAL CG2 C 7.764 25.597 2.978 1.00 . A A . 366 VAL CG2 1 1
7 8378 1 1 31 VAL H H 9.589 27.991 1.564 1.00 . A A . 366 VAL H 1 1
7 8379 1 1 31 VAL HA H 10.310 26.059 3.736 1.00 . A A . 366 VAL HA 1 1
7 8380 1 1 31 VAL HB H 8.815 25.697 1.110 1.00 . A A . 366 VAL HB 1 1
7 8381 1 1 31 VAL HG11 H 10.161 23.693 1.432 1.00 . A A . 366 VAL HG11 1 1
7 8382 1 1 31 VAL HG12 H 9.652 23.584 3.138 1.00 . A A . 366 VAL HG12 1 1
7 8383 1 1 31 VAL HG13 H 8.481 23.337 1.824 1.00 . A A . 366 VAL HG13 1 1
7 8384 1 1 31 VAL HG21 H 7.449 26.640 2.955 1.00 . A A . 366 VAL HG21 1 1
7 8385 1 1 31 VAL HG22 H 6.955 24.988 2.574 1.00 . A A . 366 VAL HG22 1 1
7 8386 1 1 31 VAL HG23 H 7.951 25.303 4.013 1.00 . A A . 366 VAL HG23 1 1
7 8387 1 1 31 VAL N N 9.858 27.701 2.495 1.00 . A A . 366 VAL N 1 1
7 8388 1 1 31 VAL O O 11.794 26.476 0.886 1.00 . A A . 366 VAL O 1 1
7 8389 1 1 32 ILE C C 13.788 23.161 2.273 1.00 . A A . 367 ILE C 1 1
7 8390 1 1 32 ILE CA C 13.645 24.677 2.105 1.00 . A A . 367 ILE CA 1 1
7 8391 1 1 32 ILE CB C 14.770 25.445 2.852 1.00 . A A . 367 ILE CB 1 1
7 8392 1 1 32 ILE CD1 C 15.656 27.875 3.262 1.00 . A A . 367 ILE CD1 1 1
7 8393 1 1 32 ILE CG1 C 14.533 26.970 2.747 1.00 . A A . 367 ILE CG1 1 1
7 8394 1 1 32 ILE CG2 C 16.163 25.059 2.316 1.00 . A A . 367 ILE CG2 1 1
7 8395 1 1 32 ILE H H 12.007 24.695 3.472 1.00 . A A . 367 ILE H 1 1
7 8396 1 1 32 ILE HA H 13.725 24.904 1.042 1.00 . A A . 367 ILE HA 1 1
7 8397 1 1 32 ILE HB H 14.736 25.174 3.906 1.00 . A A . 367 ILE HB 1 1
7 8398 1 1 32 ILE HD11 H 15.305 28.906 3.257 1.00 . A A . 367 ILE HD11 1 1
7 8399 1 1 32 ILE HD12 H 15.930 27.593 4.279 1.00 . A A . 367 ILE HD12 1 1
7 8400 1 1 32 ILE HD13 H 16.524 27.807 2.606 1.00 . A A . 367 ILE HD13 1 1
7 8401 1 1 32 ILE HG12 H 14.349 27.214 1.705 1.00 . A A . 367 ILE HG12 1 1
7 8402 1 1 32 ILE HG13 H 13.638 27.226 3.314 1.00 . A A . 367 ILE HG13 1 1
7 8403 1 1 32 ILE HG21 H 16.270 25.385 1.282 1.00 . A A . 367 ILE HG21 1 1
7 8404 1 1 32 ILE HG22 H 16.942 25.526 2.919 1.00 . A A . 367 ILE HG22 1 1
7 8405 1 1 32 ILE HG23 H 16.321 23.983 2.375 1.00 . A A . 367 ILE HG23 1 1
7 8406 1 1 32 ILE N N 12.318 25.090 2.588 1.00 . A A . 367 ILE N 1 1
7 8407 1 1 32 ILE O O 13.387 22.597 3.293 1.00 . A A . 367 ILE O 1 1
7 8408 1 1 33 THR C C 16.055 20.739 1.570 1.00 . A A . 368 THR C 1 1
7 8409 1 1 33 THR CA C 14.598 21.047 1.255 1.00 . A A . 368 THR CA 1 1
7 8410 1 1 33 THR CB C 14.253 20.471 -0.130 1.00 . A A . 368 THR CB 1 1
7 8411 1 1 33 THR CG2 C 14.203 18.941 -0.138 1.00 . A A . 368 THR CG2 1 1
7 8412 1 1 33 THR H H 14.660 23.031 0.461 1.00 . A A . 368 THR H 1 1
7 8413 1 1 33 THR HA H 13.989 20.573 2.027 1.00 . A A . 368 THR HA 1 1
7 8414 1 1 33 THR HB H 15.002 20.817 -0.846 1.00 . A A . 368 THR HB 1 1
7 8415 1 1 33 THR HG1 H 12.903 20.691 -1.502 1.00 . A A . 368 THR HG1 1 1
7 8416 1 1 33 THR HG21 H 13.456 18.586 0.574 1.00 . A A . 368 THR HG21 1 1
7 8417 1 1 33 THR HG22 H 15.178 18.533 0.129 1.00 . A A . 368 THR HG22 1 1
7 8418 1 1 33 THR HG23 H 13.939 18.582 -1.134 1.00 . A A . 368 THR HG23 1 1
7 8419 1 1 33 THR N N 14.370 22.500 1.276 1.00 . A A . 368 THR N 1 1
7 8420 1 1 33 THR O O 16.961 21.414 1.076 1.00 . A A . 368 THR O 1 1
7 8421 1 1 33 THR OG1 O 12.985 20.918 -0.567 1.00 . A A . 368 THR OG1 1 1
7 8422 1 1 34 LEU C C 18.443 18.626 1.797 1.00 . A A . 369 LEU C 1 1
7 8423 1 1 34 LEU CA C 17.634 19.375 2.871 1.00 . A A . 369 LEU CA 1 1
7 8424 1 1 34 LEU CB C 17.521 18.542 4.164 1.00 . A A . 369 LEU CB 1 1
7 8425 1 1 34 LEU CD1 C 16.829 18.368 6.574 1.00 . A A . 369 LEU CD1 1 1
7 8426 1 1 34 LEU CD2 C 17.050 20.633 5.564 1.00 . A A . 369 LEU CD2 1 1
7 8427 1 1 34 LEU CG C 16.672 19.176 5.286 1.00 . A A . 369 LEU CG 1 1
7 8428 1 1 34 LEU H H 15.509 19.168 2.732 1.00 . A A . 369 LEU H 1 1
7 8429 1 1 34 LEU HA H 18.167 20.298 3.098 1.00 . A A . 369 LEU HA 1 1
7 8430 1 1 34 LEU HB2 H 17.089 17.569 3.918 1.00 . A A . 369 LEU HB2 1 1
7 8431 1 1 34 LEU HB3 H 18.531 18.372 4.542 1.00 . A A . 369 LEU HB3 1 1
7 8432 1 1 34 LEU HD11 H 16.559 17.328 6.391 1.00 . A A . 369 LEU HD11 1 1
7 8433 1 1 34 LEU HD12 H 16.171 18.770 7.345 1.00 . A A . 369 LEU HD12 1 1
7 8434 1 1 34 LEU HD13 H 17.861 18.415 6.922 1.00 . A A . 369 LEU HD13 1 1
7 8435 1 1 34 LEU HD21 H 16.737 21.256 4.724 1.00 . A A . 369 LEU HD21 1 1
7 8436 1 1 34 LEU HD22 H 18.127 20.717 5.710 1.00 . A A . 369 LEU HD22 1 1
7 8437 1 1 34 LEU HD23 H 16.537 20.986 6.457 1.00 . A A . 369 LEU HD23 1 1
7 8438 1 1 34 LEU HG H 15.621 19.148 5.002 1.00 . A A . 369 LEU HG 1 1
7 8439 1 1 34 LEU N N 16.292 19.723 2.402 1.00 . A A . 369 LEU N 1 1
7 8440 1 1 34 LEU O O 17.903 17.785 1.072 1.00 . A A . 369 LEU O 1 1
7 8441 1 1 35 LEU C C 21.799 17.441 1.483 1.00 . A A . 370 LEU C 1 1
7 8442 1 1 35 LEU CA C 20.698 18.283 0.787 1.00 . A A . 370 LEU CA 1 1
7 8443 1 1 35 LEU CB C 21.313 19.391 -0.094 1.00 . A A . 370 LEU CB 1 1
7 8444 1 1 35 LEU CD1 C 21.101 21.485 -1.453 1.00 . A A . 370 LEU CD1 1 1
7 8445 1 1 35 LEU CD2 C 19.562 19.632 -1.990 1.00 . A A . 370 LEU CD2 1 1
7 8446 1 1 35 LEU CG C 20.333 20.306 -0.858 1.00 . A A . 370 LEU CG 1 1
7 8447 1 1 35 LEU H H 20.101 19.669 2.303 1.00 . A A . 370 LEU H 1 1
7 8448 1 1 35 LEU HA H 20.160 17.596 0.132 1.00 . A A . 370 LEU HA 1 1
7 8449 1 1 35 LEU HB2 H 21.904 20.020 0.567 1.00 . A A . 370 LEU HB2 1 1
7 8450 1 1 35 LEU HB3 H 21.995 18.935 -0.813 1.00 . A A . 370 LEU HB3 1 1
7 8451 1 1 35 LEU HD11 H 20.408 22.167 -1.935 1.00 . A A . 370 LEU HD11 1 1
7 8452 1 1 35 LEU HD12 H 21.824 21.134 -2.189 1.00 . A A . 370 LEU HD12 1 1
7 8453 1 1 35 LEU HD13 H 21.621 22.029 -0.664 1.00 . A A . 370 LEU HD13 1 1
7 8454 1 1 35 LEU HD21 H 18.989 18.795 -1.594 1.00 . A A . 370 LEU HD21 1 1
7 8455 1 1 35 LEU HD22 H 20.252 19.278 -2.756 1.00 . A A . 370 LEU HD22 1 1
7 8456 1 1 35 LEU HD23 H 18.869 20.359 -2.425 1.00 . A A . 370 LEU HD23 1 1
7 8457 1 1 35 LEU HG H 19.592 20.696 -0.171 1.00 . A A . 370 LEU HG 1 1
7 8458 1 1 35 LEU N N 19.753 18.899 1.738 1.00 . A A . 370 LEU N 1 1
7 8459 1 1 35 LEU O O 22.548 16.733 0.806 1.00 . A A . 370 LEU O 1 1
7 8460 1 1 36 ILE C C 22.017 16.016 4.804 1.00 . A A . 371 ILE C 1 1
7 8461 1 1 36 ILE CA C 22.807 16.699 3.670 1.00 . A A . 371 ILE CA 1 1
7 8462 1 1 36 ILE CB C 23.912 17.594 4.287 1.00 . A A . 371 ILE CB 1 1
7 8463 1 1 36 ILE CD1 C 25.600 19.473 3.855 1.00 . A A . 371 ILE CD1 1 1
7 8464 1 1 36 ILE CG1 C 24.461 18.613 3.274 1.00 . A A . 371 ILE CG1 1 1
7 8465 1 1 36 ILE CG2 C 25.052 16.723 4.848 1.00 . A A . 371 ILE CG2 1 1
7 8466 1 1 36 ILE H H 21.256 18.102 3.305 1.00 . A A . 371 ILE H 1 1
7 8467 1 1 36 ILE HA H 23.295 15.939 3.059 1.00 . A A . 371 ILE HA 1 1
7 8468 1 1 36 ILE HB H 23.489 18.163 5.112 1.00 . A A . 371 ILE HB 1 1
7 8469 1 1 36 ILE HD11 H 25.866 20.239 3.124 1.00 . A A . 371 ILE HD11 1 1
7 8470 1 1 36 ILE HD12 H 25.253 19.944 4.784 1.00 . A A . 371 ILE HD12 1 1
7 8471 1 1 36 ILE HD13 H 26.488 18.859 4.026 1.00 . A A . 371 ILE HD13 1 1
7 8472 1 1 36 ILE HG12 H 24.792 18.084 2.379 1.00 . A A . 371 ILE HG12 1 1
7 8473 1 1 36 ILE HG13 H 23.641 19.272 2.987 1.00 . A A . 371 ILE HG13 1 1
7 8474 1 1 36 ILE HG21 H 24.668 16.001 5.561 1.00 . A A . 371 ILE HG21 1 1
7 8475 1 1 36 ILE HG22 H 25.572 16.221 4.030 1.00 . A A . 371 ILE HG22 1 1
7 8476 1 1 36 ILE HG23 H 25.755 17.325 5.416 1.00 . A A . 371 ILE HG23 1 1
7 8477 1 1 36 ILE N N 21.878 17.474 2.823 1.00 . A A . 371 ILE N 1 1
7 8478 1 1 36 ILE O O 21.118 16.642 5.379 1.00 . A A . 371 ILE O 1 1
7 8479 1 1 37 PRO C C 22.095 14.553 7.684 1.00 . A A . 372 PRO C 1 1
7 8480 1 1 37 PRO CA C 21.710 14.044 6.275 1.00 . A A . 372 PRO CA 1 1
7 8481 1 1 37 PRO CB C 22.083 12.572 6.062 1.00 . A A . 372 PRO CB 1 1
7 8482 1 1 37 PRO CD C 23.267 13.890 4.446 1.00 . A A . 372 PRO CD 1 1
7 8483 1 1 37 PRO CG C 23.403 12.630 5.291 1.00 . A A . 372 PRO CG 1 1
7 8484 1 1 37 PRO HA H 20.628 14.141 6.181 1.00 . A A . 372 PRO HA 1 1
7 8485 1 1 37 PRO HB2 H 22.189 12.023 6.999 1.00 . A A . 372 PRO HB2 1 1
7 8486 1 1 37 PRO HB3 H 21.323 12.100 5.437 1.00 . A A . 372 PRO HB3 1 1
7 8487 1 1 37 PRO HD2 H 24.243 14.353 4.307 1.00 . A A . 372 PRO HD2 1 1
7 8488 1 1 37 PRO HD3 H 22.853 13.668 3.464 1.00 . A A . 372 PRO HD3 1 1
7 8489 1 1 37 PRO HG2 H 24.232 12.756 5.986 1.00 . A A . 372 PRO HG2 1 1
7 8490 1 1 37 PRO HG3 H 23.550 11.751 4.665 1.00 . A A . 372 PRO HG3 1 1
7 8491 1 1 37 PRO N N 22.346 14.761 5.166 1.00 . A A . 372 PRO N 1 1
7 8492 1 1 37 PRO O O 21.496 14.123 8.673 1.00 . A A . 372 PRO O 1 1
7 8493 1 1 38 GLU C C 24.064 17.542 8.793 1.00 . A A . 373 GLU C 1 1
7 8494 1 1 38 GLU CA C 23.469 16.140 9.053 1.00 . A A . 373 GLU CA 1 1
7 8495 1 1 38 GLU CB C 24.466 15.255 9.831 1.00 . A A . 373 GLU CB 1 1
7 8496 1 1 38 GLU CD C 26.657 13.986 9.915 1.00 . A A . 373 GLU CD 1 1
7 8497 1 1 38 GLU CG C 25.781 14.950 9.093 1.00 . A A . 373 GLU CG 1 1
7 8498 1 1 38 GLU H H 23.507 15.799 6.960 1.00 . A A . 373 GLU H 1 1
7 8499 1 1 38 GLU HA H 22.589 16.278 9.683 1.00 . A A . 373 GLU HA 1 1
7 8500 1 1 38 GLU HB2 H 24.704 15.747 10.775 1.00 . A A . 373 GLU HB2 1 1
7 8501 1 1 38 GLU HB3 H 23.976 14.310 10.069 1.00 . A A . 373 GLU HB3 1 1
7 8502 1 1 38 GLU HG2 H 25.562 14.501 8.121 1.00 . A A . 373 GLU HG2 1 1
7 8503 1 1 38 GLU HG3 H 26.325 15.880 8.917 1.00 . A A . 373 GLU HG3 1 1
7 8504 1 1 38 GLU N N 23.060 15.475 7.803 1.00 . A A . 373 GLU N 1 1
7 8505 1 1 38 GLU O O 24.618 17.815 7.727 1.00 . A A . 373 GLU O 1 1
7 8506 1 1 38 GLU OE1 O 27.470 14.450 10.751 1.00 . A A . 373 GLU OE1 1 1
7 8507 1 1 38 GLU OE2 O 26.549 12.748 9.728 1.00 . A A . 373 GLU OE2 1 1
7 8508 1 1 39 GLU C C 26.055 19.840 9.971 1.00 . A A . 374 GLU C 1 1
7 8509 1 1 39 GLU CA C 24.526 19.804 9.715 1.00 . A A . 374 GLU CA 1 1
7 8510 1 1 39 GLU CB C 23.745 20.717 10.685 1.00 . A A . 374 GLU CB 1 1
7 8511 1 1 39 GLU CD C 23.792 19.186 12.784 1.00 . A A . 374 GLU CD 1 1
7 8512 1 1 39 GLU CG C 24.071 20.580 12.181 1.00 . A A . 374 GLU CG 1 1
7 8513 1 1 39 GLU H H 23.466 18.187 10.618 1.00 . A A . 374 GLU H 1 1
7 8514 1 1 39 GLU HA H 24.368 20.201 8.711 1.00 . A A . 374 GLU HA 1 1
7 8515 1 1 39 GLU HB2 H 23.944 21.751 10.415 1.00 . A A . 374 GLU HB2 1 1
7 8516 1 1 39 GLU HB3 H 22.675 20.562 10.537 1.00 . A A . 374 GLU HB3 1 1
7 8517 1 1 39 GLU HG2 H 25.119 20.849 12.331 1.00 . A A . 374 GLU HG2 1 1
7 8518 1 1 39 GLU HG3 H 23.472 21.320 12.717 1.00 . A A . 374 GLU HG3 1 1
7 8519 1 1 39 GLU N N 23.950 18.450 9.764 1.00 . A A . 374 GLU N 1 1
7 8520 1 1 39 GLU O O 26.658 18.849 10.399 1.00 . A A . 374 GLU O 1 1
7 8521 1 1 39 GLU OE1 O 22.805 18.514 12.393 1.00 . A A . 374 GLU OE1 1 1
7 8522 1 1 39 GLU OE2 O 24.554 18.757 13.686 1.00 . A A . 374 GLU OE2 1 1
7 8523 1 1 40 LYS C C 28.338 22.529 10.758 1.00 . A A . 375 LYS C 1 1
7 8524 1 1 40 LYS CA C 28.123 21.270 9.910 1.00 . A A . 375 LYS CA 1 1
7 8525 1 1 40 LYS CB C 28.761 21.399 8.509 1.00 . A A . 375 LYS CB 1 1
7 8526 1 1 40 LYS CD C 31.195 20.760 9.168 1.00 . A A . 375 LYS CD 1 1
7 8527 1 1 40 LYS CE C 31.285 19.415 8.427 1.00 . A A . 375 LYS CE 1 1
7 8528 1 1 40 LYS CG C 30.255 21.780 8.501 1.00 . A A . 375 LYS CG 1 1
7 8529 1 1 40 LYS H H 26.120 21.774 9.379 1.00 . A A . 375 LYS H 1 1
7 8530 1 1 40 LYS HA H 28.590 20.431 10.425 1.00 . A A . 375 LYS HA 1 1
7 8531 1 1 40 LYS HB2 H 28.627 20.461 7.967 1.00 . A A . 375 LYS HB2 1 1
7 8532 1 1 40 LYS HB3 H 28.224 22.172 7.955 1.00 . A A . 375 LYS HB3 1 1
7 8533 1 1 40 LYS HD2 H 32.193 21.195 9.237 1.00 . A A . 375 LYS HD2 1 1
7 8534 1 1 40 LYS HD3 H 30.855 20.577 10.188 1.00 . A A . 375 LYS HD3 1 1
7 8535 1 1 40 LYS HE2 H 31.787 18.699 9.084 1.00 . A A . 375 LYS HE2 1 1
7 8536 1 1 40 LYS HE3 H 30.275 19.038 8.238 1.00 . A A . 375 LYS HE3 1 1
7 8537 1 1 40 LYS HG2 H 30.566 21.927 7.466 1.00 . A A . 375 LYS HG2 1 1
7 8538 1 1 40 LYS HG3 H 30.377 22.740 9.005 1.00 . A A . 375 LYS HG3 1 1
7 8539 1 1 40 LYS HZ1 H 32.990 19.853 7.312 1.00 . A A . 375 LYS HZ1 1 1
7 8540 1 1 40 LYS HZ2 H 31.601 20.154 6.497 1.00 . A A . 375 LYS HZ2 1 1
7 8541 1 1 40 LYS HZ3 H 32.121 18.619 6.698 1.00 . A A . 375 LYS HZ3 1 1
7 8542 1 1 40 LYS N N 26.681 21.007 9.748 1.00 . A A . 375 LYS N 1 1
7 8543 1 1 40 LYS NZ N 32.046 19.522 7.151 1.00 . A A . 375 LYS NZ 1 1
7 8544 1 1 40 LYS O O 28.106 23.641 10.292 1.00 . A A . 375 LYS O 1 1
7 8545 1 1 41 ASP C C 27.874 24.478 13.121 1.00 . A A . 376 ASP C 1 1
7 8546 1 1 41 ASP CA C 29.025 23.444 12.983 1.00 . A A . 376 ASP CA 1 1
7 8547 1 1 41 ASP CB C 30.397 24.082 12.686 1.00 . A A . 376 ASP CB 1 1
7 8548 1 1 41 ASP CG C 31.553 23.093 12.904 1.00 . A A . 376 ASP CG 1 1
7 8549 1 1 41 ASP H H 28.915 21.408 12.327 1.00 . A A . 376 ASP H 1 1
7 8550 1 1 41 ASP HA H 29.098 22.978 13.966 1.00 . A A . 376 ASP HA 1 1
7 8551 1 1 41 ASP HB2 H 30.411 24.461 11.662 1.00 . A A . 376 ASP HB2 1 1
7 8552 1 1 41 ASP HB3 H 30.555 24.929 13.353 1.00 . A A . 376 ASP HB3 1 1
7 8553 1 1 41 ASP N N 28.763 22.358 12.013 1.00 . A A . 376 ASP N 1 1
7 8554 1 1 41 ASP O O 28.096 25.672 13.348 1.00 . A A . 376 ASP O 1 1
7 8555 1 1 41 ASP OD1 O 31.784 22.677 14.065 1.00 . A A . 376 ASP OD1 1 1
7 8556 1 1 41 ASP OD2 O 32.251 22.738 11.922 1.00 . A A . 376 ASP OD2 1 1
7 8557 1 1 42 GLY C C 24.830 25.234 11.665 1.00 . A A . 377 GLY C 1 1
7 8558 1 1 42 GLY CA C 25.400 24.826 13.028 1.00 . A A . 377 GLY CA 1 1
7 8559 1 1 42 GLY H H 26.518 23.024 12.793 1.00 . A A . 377 GLY H 1 1
7 8560 1 1 42 GLY HA2 H 24.634 24.254 13.555 1.00 . A A . 377 GLY HA2 1 1
7 8561 1 1 42 GLY HA3 H 25.589 25.737 13.597 1.00 . A A . 377 GLY HA3 1 1
7 8562 1 1 42 GLY N N 26.625 24.017 12.956 1.00 . A A . 377 GLY N 1 1
7 8563 1 1 42 GLY O O 23.668 25.645 11.590 1.00 . A A . 377 GLY O 1 1
7 8564 1 1 43 TRP C C 24.535 24.155 8.555 1.00 . A A . 378 TRP C 1 1
7 8565 1 1 43 TRP CA C 25.166 25.387 9.216 1.00 . A A . 378 TRP CA 1 1
7 8566 1 1 43 TRP CB C 26.367 25.856 8.383 1.00 . A A . 378 TRP CB 1 1
7 8567 1 1 43 TRP CD1 C 28.192 27.062 9.674 1.00 . A A . 378 TRP CD1 1 1
7 8568 1 1 43 TRP CD2 C 26.800 28.475 8.618 1.00 . A A . 378 TRP CD2 1 1
7 8569 1 1 43 TRP CE2 C 27.763 29.274 9.306 1.00 . A A . 378 TRP CE2 1 1
7 8570 1 1 43 TRP CE3 C 25.824 29.161 7.864 1.00 . A A . 378 TRP CE3 1 1
7 8571 1 1 43 TRP CG C 27.095 27.067 8.882 1.00 . A A . 378 TRP CG 1 1
7 8572 1 1 43 TRP CH2 C 26.758 31.326 8.511 1.00 . A A . 378 TRP CH2 1 1
7 8573 1 1 43 TRP CZ2 C 27.754 30.674 9.257 1.00 . A A . 378 TRP CZ2 1 1
7 8574 1 1 43 TRP CZ3 C 25.798 30.569 7.816 1.00 . A A . 378 TRP CZ3 1 1
7 8575 1 1 43 TRP H H 26.539 24.734 10.698 1.00 . A A . 378 TRP H 1 1
7 8576 1 1 43 TRP HA H 24.426 26.185 9.234 1.00 . A A . 378 TRP HA 1 1
7 8577 1 1 43 TRP HB2 H 27.080 25.036 8.287 1.00 . A A . 378 TRP HB2 1 1
7 8578 1 1 43 TRP HB3 H 26.009 26.081 7.381 1.00 . A A . 378 TRP HB3 1 1
7 8579 1 1 43 TRP HD1 H 28.685 26.171 10.049 1.00 . A A . 378 TRP HD1 1 1
7 8580 1 1 43 TRP HE1 H 29.429 28.610 10.444 1.00 . A A . 378 TRP HE1 1 1
7 8581 1 1 43 TRP HE3 H 25.098 28.587 7.312 1.00 . A A . 378 TRP HE3 1 1
7 8582 1 1 43 TRP HH2 H 26.735 32.408 8.460 1.00 . A A . 378 TRP HH2 1 1
7 8583 1 1 43 TRP HZ2 H 28.506 31.234 9.792 1.00 . A A . 378 TRP HZ2 1 1
7 8584 1 1 43 TRP HZ3 H 25.043 31.076 7.232 1.00 . A A . 378 TRP HZ3 1 1
7 8585 1 1 43 TRP N N 25.599 25.098 10.583 1.00 . A A . 378 TRP N 1 1
7 8586 1 1 43 TRP NE1 N 28.589 28.362 9.923 1.00 . A A . 378 TRP NE1 1 1
7 8587 1 1 43 TRP O O 25.096 23.058 8.589 1.00 . A A . 378 TRP O 1 1
7 8588 1 1 44 LEU C C 23.065 23.823 5.518 1.00 . A A . 379 LEU C 1 1
7 8589 1 1 44 LEU CA C 22.804 23.383 6.962 1.00 . A A . 379 LEU CA 1 1
7 8590 1 1 44 LEU CB C 21.286 23.280 7.204 1.00 . A A . 379 LEU CB 1 1
7 8591 1 1 44 LEU CD1 C 19.386 22.366 8.549 1.00 . A A . 379 LEU CD1 1 1
7 8592 1 1 44 LEU CD2 C 21.118 20.792 7.750 1.00 . A A . 379 LEU CD2 1 1
7 8593 1 1 44 LEU CG C 20.877 22.223 8.242 1.00 . A A . 379 LEU CG 1 1
7 8594 1 1 44 LEU H H 23.016 25.286 7.872 1.00 . A A . 379 LEU H 1 1
7 8595 1 1 44 LEU HA H 23.267 22.405 7.087 1.00 . A A . 379 LEU HA 1 1
7 8596 1 1 44 LEU HB2 H 20.924 24.260 7.523 1.00 . A A . 379 LEU HB2 1 1
7 8597 1 1 44 LEU HB3 H 20.787 23.041 6.260 1.00 . A A . 379 LEU HB3 1 1
7 8598 1 1 44 LEU HD11 H 19.175 23.372 8.908 1.00 . A A . 379 LEU HD11 1 1
7 8599 1 1 44 LEU HD12 H 19.094 21.650 9.318 1.00 . A A . 379 LEU HD12 1 1
7 8600 1 1 44 LEU HD13 H 18.799 22.184 7.648 1.00 . A A . 379 LEU HD13 1 1
7 8601 1 1 44 LEU HD21 H 22.180 20.610 7.598 1.00 . A A . 379 LEU HD21 1 1
7 8602 1 1 44 LEU HD22 H 20.585 20.620 6.813 1.00 . A A . 379 LEU HD22 1 1
7 8603 1 1 44 LEU HD23 H 20.761 20.083 8.497 1.00 . A A . 379 LEU HD23 1 1
7 8604 1 1 44 LEU HG H 21.442 22.378 9.160 1.00 . A A . 379 LEU HG 1 1
7 8605 1 1 44 LEU N N 23.391 24.343 7.899 1.00 . A A . 379 LEU N 1 1
7 8606 1 1 44 LEU O O 23.328 24.994 5.243 1.00 . A A . 379 LEU O 1 1
7 8607 1 1 45 TYR C C 21.666 22.569 2.554 1.00 . A A . 380 TYR C 1 1
7 8608 1 1 45 TYR CA C 22.967 23.097 3.155 1.00 . A A . 380 TYR CA 1 1
7 8609 1 1 45 TYR CB C 24.189 22.382 2.587 1.00 . A A . 380 TYR CB 1 1
7 8610 1 1 45 TYR CD1 C 24.782 23.840 0.610 1.00 . A A . 380 TYR CD1 1 1
7 8611 1 1 45 TYR CD2 C 24.296 21.480 0.220 1.00 . A A . 380 TYR CD2 1 1
7 8612 1 1 45 TYR CE1 C 24.958 24.038 -0.773 1.00 . A A . 380 TYR CE1 1 1
7 8613 1 1 45 TYR CE2 C 24.454 21.678 -1.168 1.00 . A A . 380 TYR CE2 1 1
7 8614 1 1 45 TYR CG C 24.423 22.571 1.103 1.00 . A A . 380 TYR CG 1 1
7 8615 1 1 45 TYR CZ C 24.787 22.958 -1.665 1.00 . A A . 380 TYR CZ 1 1
7 8616 1 1 45 TYR H H 22.687 21.943 4.905 1.00 . A A . 380 TYR H 1 1
7 8617 1 1 45 TYR HA H 23.051 24.160 2.929 1.00 . A A . 380 TYR HA 1 1
7 8618 1 1 45 TYR HB2 H 25.074 22.714 3.125 1.00 . A A . 380 TYR HB2 1 1
7 8619 1 1 45 TYR HB3 H 24.041 21.328 2.788 1.00 . A A . 380 TYR HB3 1 1
7 8620 1 1 45 TYR HD1 H 24.935 24.655 1.302 1.00 . A A . 380 TYR HD1 1 1
7 8621 1 1 45 TYR HD2 H 24.083 20.491 0.616 1.00 . A A . 380 TYR HD2 1 1
7 8622 1 1 45 TYR HE1 H 25.224 25.010 -1.161 1.00 . A A . 380 TYR HE1 1 1
7 8623 1 1 45 TYR HE2 H 24.306 20.856 -1.853 1.00 . A A . 380 TYR HE2 1 1
7 8624 1 1 45 TYR HH H 24.837 22.340 -3.503 1.00 . A A . 380 TYR HH 1 1
7 8625 1 1 45 TYR N N 22.918 22.876 4.596 1.00 . A A . 380 TYR N 1 1
7 8626 1 1 45 TYR O O 21.283 21.412 2.766 1.00 . A A . 380 TYR O 1 1
7 8627 1 1 45 TYR OH O 24.963 23.153 -3.000 1.00 . A A . 380 TYR OH 1 1
7 8628 1 1 46 GLY C C 19.262 23.914 0.078 1.00 . A A . 381 GLY C 1 1
7 8629 1 1 46 GLY CA C 19.601 23.196 1.384 1.00 . A A . 381 GLY CA 1 1
7 8630 1 1 46 GLY H H 21.332 24.381 1.740 1.00 . A A . 381 GLY H 1 1
7 8631 1 1 46 GLY HA2 H 19.475 22.131 1.231 1.00 . A A . 381 GLY HA2 1 1
7 8632 1 1 46 GLY HA3 H 18.887 23.500 2.147 1.00 . A A . 381 GLY HA3 1 1
7 8633 1 1 46 GLY N N 20.956 23.449 1.857 1.00 . A A . 381 GLY N 1 1
7 8634 1 1 46 GLY O O 20.051 24.704 -0.442 1.00 . A A . 381 GLY O 1 1
7 8635 1 1 47 GLU C C 16.159 24.810 -1.468 1.00 . A A . 382 GLU C 1 1
7 8636 1 1 47 GLU CA C 17.540 24.176 -1.694 1.00 . A A . 382 GLU CA 1 1
7 8637 1 1 47 GLU CB C 17.515 23.076 -2.768 1.00 . A A . 382 GLU CB 1 1
7 8638 1 1 47 GLU CD C 17.187 22.548 -5.212 1.00 . A A . 382 GLU CD 1 1
7 8639 1 1 47 GLU CG C 16.884 23.551 -4.083 1.00 . A A . 382 GLU CG 1 1
7 8640 1 1 47 GLU H H 17.500 22.946 0.047 1.00 . A A . 382 GLU H 1 1
7 8641 1 1 47 GLU HA H 18.210 24.957 -2.049 1.00 . A A . 382 GLU HA 1 1
7 8642 1 1 47 GLU HB2 H 18.541 22.783 -2.974 1.00 . A A . 382 GLU HB2 1 1
7 8643 1 1 47 GLU HB3 H 16.992 22.189 -2.403 1.00 . A A . 382 GLU HB3 1 1
7 8644 1 1 47 GLU HG2 H 15.804 23.663 -3.951 1.00 . A A . 382 GLU HG2 1 1
7 8645 1 1 47 GLU HG3 H 17.298 24.528 -4.343 1.00 . A A . 382 GLU HG3 1 1
7 8646 1 1 47 GLU N N 18.070 23.628 -0.443 1.00 . A A . 382 GLU N 1 1
7 8647 1 1 47 GLU O O 15.235 24.160 -0.970 1.00 . A A . 382 GLU O 1 1
7 8648 1 1 47 GLU OE1 O 18.309 22.589 -5.775 1.00 . A A . 382 GLU OE1 1 1
7 8649 1 1 47 GLU OE2 O 16.311 21.708 -5.535 1.00 . A A . 382 GLU OE2 1 1
7 8650 1 1 48 HIS C C 13.664 26.358 -2.522 1.00 . A A . 383 HIS C 1 1
7 8651 1 1 48 HIS CA C 14.817 26.893 -1.660 1.00 . A A . 383 HIS CA 1 1
7 8652 1 1 48 HIS CB C 15.137 28.345 -2.061 1.00 . A A . 383 HIS CB 1 1
7 8653 1 1 48 HIS CD2 C 14.265 29.566 0.013 1.00 . A A . 383 HIS CD2 1 1
7 8654 1 1 48 HIS CE1 C 12.861 30.981 -0.905 1.00 . A A . 383 HIS CE1 1 1
7 8655 1 1 48 HIS CG C 14.296 29.365 -1.339 1.00 . A A . 383 HIS CG 1 1
7 8656 1 1 48 HIS H H 16.851 26.555 -2.212 1.00 . A A . 383 HIS H 1 1
7 8657 1 1 48 HIS HA H 14.501 26.857 -0.616 1.00 . A A . 383 HIS HA 1 1
7 8658 1 1 48 HIS HB2 H 16.178 28.561 -1.851 1.00 . A A . 383 HIS HB2 1 1
7 8659 1 1 48 HIS HB3 H 15.011 28.466 -3.134 1.00 . A A . 383 HIS HB3 1 1
7 8660 1 1 48 HIS HD1 H 13.346 30.508 -2.883 1.00 . A A . 383 HIS HD1 1 1
7 8661 1 1 48 HIS HD2 H 14.874 29.047 0.737 1.00 . A A . 383 HIS HD2 1 1
7 8662 1 1 48 HIS HE1 H 12.136 31.776 -1.042 1.00 . A A . 383 HIS HE1 1 1
7 8663 1 1 48 HIS N N 16.040 26.097 -1.808 1.00 . A A . 383 HIS N 1 1
7 8664 1 1 48 HIS ND1 N 13.436 30.283 -1.901 1.00 . A A . 383 HIS ND1 1 1
7 8665 1 1 48 HIS NE2 N 13.334 30.573 0.282 1.00 . A A . 383 HIS NE2 1 1
7 8666 1 1 48 HIS O O 13.893 25.872 -3.624 1.00 . A A . 383 HIS O 1 1
7 8667 1 1 49 ASP C C 10.725 27.089 -3.876 1.00 . A A . 384 ASP C 1 1
7 8668 1 1 49 ASP CA C 11.258 26.047 -2.874 1.00 . A A . 384 ASP CA 1 1
7 8669 1 1 49 ASP CB C 10.163 25.617 -1.892 1.00 . A A . 384 ASP CB 1 1
7 8670 1 1 49 ASP CG C 8.964 24.965 -2.601 1.00 . A A . 384 ASP CG 1 1
7 8671 1 1 49 ASP H H 12.253 26.845 -1.143 1.00 . A A . 384 ASP H 1 1
7 8672 1 1 49 ASP HA H 11.565 25.180 -3.470 1.00 . A A . 384 ASP HA 1 1
7 8673 1 1 49 ASP HB2 H 10.588 24.902 -1.184 1.00 . A A . 384 ASP HB2 1 1
7 8674 1 1 49 ASP HB3 H 9.836 26.494 -1.327 1.00 . A A . 384 ASP HB3 1 1
7 8675 1 1 49 ASP N N 12.413 26.511 -2.089 1.00 . A A . 384 ASP N 1 1
7 8676 1 1 49 ASP O O 10.147 26.715 -4.899 1.00 . A A . 384 ASP O 1 1
7 8677 1 1 49 ASP OD1 O 9.131 23.876 -3.201 1.00 . A A . 384 ASP OD1 1 1
7 8678 1 1 49 ASP OD2 O 7.843 25.527 -2.540 1.00 . A A . 384 ASP OD2 1 1
7 8679 1 1 50 VAL C C 11.356 29.678 -5.752 1.00 . A A . 385 VAL C 1 1
7 8680 1 1 50 VAL CA C 10.459 29.473 -4.522 1.00 . A A . 385 VAL CA 1 1
7 8681 1 1 50 VAL CB C 10.314 30.800 -3.742 1.00 . A A . 385 VAL CB 1 1
7 8682 1 1 50 VAL CG1 C 9.773 31.952 -4.599 1.00 . A A . 385 VAL CG1 1 1
7 8683 1 1 50 VAL CG2 C 9.385 30.646 -2.530 1.00 . A A . 385 VAL CG2 1 1
7 8684 1 1 50 VAL H H 11.394 28.635 -2.760 1.00 . A A . 385 VAL H 1 1
7 8685 1 1 50 VAL HA H 9.480 29.188 -4.898 1.00 . A A . 385 VAL HA 1 1
7 8686 1 1 50 VAL HB H 11.299 31.095 -3.385 1.00 . A A . 385 VAL HB 1 1
7 8687 1 1 50 VAL HG11 H 9.640 32.842 -3.983 1.00 . A A . 385 VAL HG11 1 1
7 8688 1 1 50 VAL HG12 H 10.485 32.195 -5.388 1.00 . A A . 385 VAL HG12 1 1
7 8689 1 1 50 VAL HG13 H 8.817 31.675 -5.043 1.00 . A A . 385 VAL HG13 1 1
7 8690 1 1 50 VAL HG21 H 9.786 29.916 -1.828 1.00 . A A . 385 VAL HG21 1 1
7 8691 1 1 50 VAL HG22 H 9.295 31.599 -2.007 1.00 . A A . 385 VAL HG22 1 1
7 8692 1 1 50 VAL HG23 H 8.396 30.323 -2.857 1.00 . A A . 385 VAL HG23 1 1
7 8693 1 1 50 VAL N N 10.945 28.389 -3.635 1.00 . A A . 385 VAL N 1 1
7 8694 1 1 50 VAL O O 10.864 29.976 -6.842 1.00 . A A . 385 VAL O 1 1
7 8695 1 1 51 SER C C 14.679 28.709 -6.895 1.00 . A A . 386 SER C 1 1
7 8696 1 1 51 SER CA C 13.703 29.855 -6.572 1.00 . A A . 386 SER CA 1 1
7 8697 1 1 51 SER CB C 14.444 31.108 -6.071 1.00 . A A . 386 SER CB 1 1
7 8698 1 1 51 SER H H 12.963 29.222 -4.655 1.00 . A A . 386 SER H 1 1
7 8699 1 1 51 SER HA H 13.225 30.126 -7.509 1.00 . A A . 386 SER HA 1 1
7 8700 1 1 51 SER HB2 H 13.710 31.817 -5.682 1.00 . A A . 386 SER HB2 1 1
7 8701 1 1 51 SER HB3 H 15.124 30.837 -5.263 1.00 . A A . 386 SER HB3 1 1
7 8702 1 1 51 SER HG H 15.570 32.551 -6.751 1.00 . A A . 386 SER HG 1 1
7 8703 1 1 51 SER N N 12.669 29.493 -5.581 1.00 . A A . 386 SER N 1 1
7 8704 1 1 51 SER O O 15.447 28.800 -7.857 1.00 . A A . 386 SER O 1 1
7 8705 1 1 51 SER OG O 15.164 31.748 -7.113 1.00 . A A . 386 SER OG 1 1
7 8706 1 1 52 LYS C C 17.067 26.861 -6.141 1.00 . A A . 387 LYS C 1 1
7 8707 1 1 52 LYS CA C 15.580 26.457 -6.212 1.00 . A A . 387 LYS CA 1 1
7 8708 1 1 52 LYS CB C 15.210 25.550 -7.409 1.00 . A A . 387 LYS CB 1 1
7 8709 1 1 52 LYS CD C 12.669 25.300 -6.845 1.00 . A A . 387 LYS CD 1 1
7 8710 1 1 52 LYS CE C 11.479 24.479 -7.359 1.00 . A A . 387 LYS CE 1 1
7 8711 1 1 52 LYS CG C 14.003 24.615 -7.190 1.00 . A A . 387 LYS CG 1 1
7 8712 1 1 52 LYS H H 13.963 27.589 -5.364 1.00 . A A . 387 LYS H 1 1
7 8713 1 1 52 LYS HA H 15.454 25.853 -5.319 1.00 . A A . 387 LYS HA 1 1
7 8714 1 1 52 LYS HB2 H 15.033 26.162 -8.294 1.00 . A A . 387 LYS HB2 1 1
7 8715 1 1 52 LYS HB3 H 16.054 24.899 -7.637 1.00 . A A . 387 LYS HB3 1 1
7 8716 1 1 52 LYS HD2 H 12.588 25.411 -5.765 1.00 . A A . 387 LYS HD2 1 1
7 8717 1 1 52 LYS HD3 H 12.642 26.294 -7.278 1.00 . A A . 387 LYS HD3 1 1
7 8718 1 1 52 LYS HE2 H 11.683 24.162 -8.386 1.00 . A A . 387 LYS HE2 1 1
7 8719 1 1 52 LYS HE3 H 11.380 23.580 -6.743 1.00 . A A . 387 LYS HE3 1 1
7 8720 1 1 52 LYS HG2 H 13.877 24.046 -8.113 1.00 . A A . 387 LYS HG2 1 1
7 8721 1 1 52 LYS HG3 H 14.242 23.904 -6.398 1.00 . A A . 387 LYS HG3 1 1
7 8722 1 1 52 LYS HZ1 H 10.036 25.645 -6.405 1.00 . A A . 387 LYS HZ1 1 1
7 8723 1 1 52 LYS HZ2 H 9.421 24.688 -7.590 1.00 . A A . 387 LYS HZ2 1 1
7 8724 1 1 52 LYS HZ3 H 10.248 26.039 -7.979 1.00 . A A . 387 LYS HZ3 1 1
7 8725 1 1 52 LYS N N 14.647 27.610 -6.115 1.00 . A A . 387 LYS N 1 1
7 8726 1 1 52 LYS NZ N 10.214 25.262 -7.331 1.00 . A A . 387 LYS NZ 1 1
7 8727 1 1 52 LYS O O 17.955 26.143 -6.604 1.00 . A A . 387 LYS O 1 1
7 8728 1 1 53 ALA C C 19.234 27.567 -4.003 1.00 . A A . 388 ALA C 1 1
7 8729 1 1 53 ALA CA C 18.675 28.446 -5.132 1.00 . A A . 388 ALA CA 1 1
7 8730 1 1 53 ALA CB C 18.583 29.921 -4.714 1.00 . A A . 388 ALA CB 1 1
7 8731 1 1 53 ALA H H 16.561 28.538 -5.161 1.00 . A A . 388 ALA H 1 1
7 8732 1 1 53 ALA HA H 19.345 28.355 -5.988 1.00 . A A . 388 ALA HA 1 1
7 8733 1 1 53 ALA HB1 H 17.896 30.031 -3.873 1.00 . A A . 388 ALA HB1 1 1
7 8734 1 1 53 ALA HB2 H 19.567 30.287 -4.413 1.00 . A A . 388 ALA HB2 1 1
7 8735 1 1 53 ALA HB3 H 18.213 30.517 -5.550 1.00 . A A . 388 ALA HB3 1 1
7 8736 1 1 53 ALA N N 17.339 28.010 -5.518 1.00 . A A . 388 ALA N 1 1
7 8737 1 1 53 ALA O O 18.484 27.107 -3.135 1.00 . A A . 388 ALA O 1 1
7 8738 1 1 54 ARG C C 22.349 27.446 -2.285 1.00 . A A . 389 ARG C 1 1
7 8739 1 1 54 ARG CA C 21.304 26.594 -3.006 1.00 . A A . 389 ARG CA 1 1
7 8740 1 1 54 ARG CB C 21.990 25.412 -3.702 1.00 . A A . 389 ARG CB 1 1
7 8741 1 1 54 ARG CD C 21.654 23.297 -5.028 1.00 . A A . 389 ARG CD 1 1
7 8742 1 1 54 ARG CG C 20.971 24.375 -4.183 1.00 . A A . 389 ARG CG 1 1
7 8743 1 1 54 ARG CZ C 21.407 24.059 -7.414 1.00 . A A . 389 ARG CZ 1 1
7 8744 1 1 54 ARG H H 21.090 27.735 -4.782 1.00 . A A . 389 ARG H 1 1
7 8745 1 1 54 ARG HA H 20.613 26.197 -2.261 1.00 . A A . 389 ARG HA 1 1
7 8746 1 1 54 ARG HB2 H 22.575 25.785 -4.543 1.00 . A A . 389 ARG HB2 1 1
7 8747 1 1 54 ARG HB3 H 22.670 24.922 -3.001 1.00 . A A . 389 ARG HB3 1 1
7 8748 1 1 54 ARG HD2 H 22.510 22.925 -4.466 1.00 . A A . 389 ARG HD2 1 1
7 8749 1 1 54 ARG HD3 H 20.967 22.467 -5.174 1.00 . A A . 389 ARG HD3 1 1
7 8750 1 1 54 ARG HE H 23.108 24.034 -6.397 1.00 . A A . 389 ARG HE 1 1
7 8751 1 1 54 ARG HG2 H 20.517 23.913 -3.311 1.00 . A A . 389 ARG HG2 1 1
7 8752 1 1 54 ARG HG3 H 20.185 24.851 -4.762 1.00 . A A . 389 ARG HG3 1 1
7 8753 1 1 54 ARG HH11 H 19.633 23.382 -6.718 1.00 . A A . 389 ARG HH11 1 1
7 8754 1 1 54 ARG HH12 H 19.623 24.039 -8.333 1.00 . A A . 389 ARG HH12 1 1
7 8755 1 1 54 ARG HH21 H 22.960 24.810 -8.448 1.00 . A A . 389 ARG HH21 1 1
7 8756 1 1 54 ARG HH22 H 21.438 24.773 -9.293 1.00 . A A . 389 ARG HH22 1 1
7 8757 1 1 54 ARG N N 20.557 27.373 -4.001 1.00 . A A . 389 ARG N 1 1
7 8758 1 1 54 ARG NE N 22.125 23.816 -6.329 1.00 . A A . 389 ARG NE 1 1
7 8759 1 1 54 ARG NH1 N 20.134 23.802 -7.502 1.00 . A A . 389 ARG NH1 1 1
7 8760 1 1 54 ARG NH2 N 21.977 24.584 -8.463 1.00 . A A . 389 ARG NH2 1 1
7 8761 1 1 54 ARG O O 22.825 28.456 -2.811 1.00 . A A . 389 ARG O 1 1
7 8762 1 1 55 GLY C C 23.766 27.119 1.169 1.00 . A A . 390 GLY C 1 1
7 8763 1 1 55 GLY CA C 23.793 27.602 -0.281 1.00 . A A . 390 GLY CA 1 1
7 8764 1 1 55 GLY H H 22.271 26.171 -0.742 1.00 . A A . 390 GLY H 1 1
7 8765 1 1 55 GLY HA2 H 24.762 27.354 -0.713 1.00 . A A . 390 GLY HA2 1 1
7 8766 1 1 55 GLY HA3 H 23.695 28.690 -0.279 1.00 . A A . 390 GLY HA3 1 1
7 8767 1 1 55 GLY N N 22.732 27.000 -1.095 1.00 . A A . 390 GLY N 1 1
7 8768 1 1 55 GLY O O 22.812 26.468 1.608 1.00 . A A . 390 GLY O 1 1
7 8769 1 1 56 TRP C C 23.883 28.257 4.055 1.00 . A A . 391 TRP C 1 1
7 8770 1 1 56 TRP CA C 24.841 27.263 3.372 1.00 . A A . 391 TRP CA 1 1
7 8771 1 1 56 TRP CB C 26.280 27.413 3.891 1.00 . A A . 391 TRP CB 1 1
7 8772 1 1 56 TRP CD1 C 28.176 26.333 2.590 1.00 . A A . 391 TRP CD1 1 1
7 8773 1 1 56 TRP CD2 C 27.286 24.941 4.111 1.00 . A A . 391 TRP CD2 1 1
7 8774 1 1 56 TRP CE2 C 28.339 24.228 3.462 1.00 . A A . 391 TRP CE2 1 1
7 8775 1 1 56 TRP CE3 C 26.580 24.243 5.115 1.00 . A A . 391 TRP CE3 1 1
7 8776 1 1 56 TRP CG C 27.210 26.288 3.536 1.00 . A A . 391 TRP CG 1 1
7 8777 1 1 56 TRP CH2 C 27.952 22.246 4.797 1.00 . A A . 391 TRP CH2 1 1
7 8778 1 1 56 TRP CZ2 C 28.680 22.907 3.794 1.00 . A A . 391 TRP CZ2 1 1
7 8779 1 1 56 TRP CZ3 C 26.903 22.914 5.453 1.00 . A A . 391 TRP CZ3 1 1
7 8780 1 1 56 TRP H H 25.556 28.005 1.507 1.00 . A A . 391 TRP H 1 1
7 8781 1 1 56 TRP HA H 24.507 26.255 3.602 1.00 . A A . 391 TRP HA 1 1
7 8782 1 1 56 TRP HB2 H 26.702 28.346 3.511 1.00 . A A . 391 TRP HB2 1 1
7 8783 1 1 56 TRP HB3 H 26.250 27.483 4.979 1.00 . A A . 391 TRP HB3 1 1
7 8784 1 1 56 TRP HD1 H 28.396 27.193 1.966 1.00 . A A . 391 TRP HD1 1 1
7 8785 1 1 56 TRP HE1 H 29.591 24.905 1.894 1.00 . A A . 391 TRP HE1 1 1
7 8786 1 1 56 TRP HE3 H 25.777 24.743 5.626 1.00 . A A . 391 TRP HE3 1 1
7 8787 1 1 56 TRP HH2 H 28.195 21.224 5.063 1.00 . A A . 391 TRP HH2 1 1
7 8788 1 1 56 TRP HZ2 H 29.487 22.410 3.276 1.00 . A A . 391 TRP HZ2 1 1
7 8789 1 1 56 TRP HZ3 H 26.341 22.402 6.224 1.00 . A A . 391 TRP HZ3 1 1
7 8790 1 1 56 TRP N N 24.818 27.443 1.920 1.00 . A A . 391 TRP N 1 1
7 8791 1 1 56 TRP NE1 N 28.836 25.120 2.542 1.00 . A A . 391 TRP NE1 1 1
7 8792 1 1 56 TRP O O 23.689 29.380 3.580 1.00 . A A . 391 TRP O 1 1
7 8793 1 1 57 PHE C C 22.376 28.271 7.462 1.00 . A A . 392 PHE C 1 1
7 8794 1 1 57 PHE CA C 22.429 28.739 5.995 1.00 . A A . 392 PHE CA 1 1
7 8795 1 1 57 PHE CB C 21.013 28.802 5.392 1.00 . A A . 392 PHE CB 1 1
7 8796 1 1 57 PHE CD1 C 20.413 26.459 4.630 1.00 . A A . 392 PHE CD1 1 1
7 8797 1 1 57 PHE CD2 C 19.232 27.407 6.541 1.00 . A A . 392 PHE CD2 1 1
7 8798 1 1 57 PHE CE1 C 19.689 25.263 4.774 1.00 . A A . 392 PHE CE1 1 1
7 8799 1 1 57 PHE CE2 C 18.520 26.203 6.688 1.00 . A A . 392 PHE CE2 1 1
7 8800 1 1 57 PHE CG C 20.194 27.530 5.517 1.00 . A A . 392 PHE CG 1 1
7 8801 1 1 57 PHE CZ C 18.739 25.134 5.802 1.00 . A A . 392 PHE CZ 1 1
7 8802 1 1 57 PHE H H 23.392 26.905 5.478 1.00 . A A . 392 PHE H 1 1
7 8803 1 1 57 PHE HA H 22.852 29.743 5.970 1.00 . A A . 392 PHE HA 1 1
7 8804 1 1 57 PHE HB2 H 20.468 29.603 5.885 1.00 . A A . 392 PHE HB2 1 1
7 8805 1 1 57 PHE HB3 H 21.084 29.082 4.343 1.00 . A A . 392 PHE HB3 1 1
7 8806 1 1 57 PHE HD1 H 21.152 26.547 3.846 1.00 . A A . 392 PHE HD1 1 1
7 8807 1 1 57 PHE HD2 H 19.043 28.228 7.225 1.00 . A A . 392 PHE HD2 1 1
7 8808 1 1 57 PHE HE1 H 19.883 24.434 4.111 1.00 . A A . 392 PHE HE1 1 1
7 8809 1 1 57 PHE HE2 H 17.811 26.098 7.495 1.00 . A A . 392 PHE HE2 1 1
7 8810 1 1 57 PHE HZ H 18.191 24.209 5.919 1.00 . A A . 392 PHE HZ 1 1
7 8811 1 1 57 PHE N N 23.283 27.869 5.179 1.00 . A A . 392 PHE N 1 1
7 8812 1 1 57 PHE O O 22.617 27.092 7.742 1.00 . A A . 392 PHE O 1 1
7 8813 1 1 58 PRO C C 20.784 27.844 10.081 1.00 . A A . 393 PRO C 1 1
7 8814 1 1 58 PRO CA C 21.956 28.803 9.832 1.00 . A A . 393 PRO CA 1 1
7 8815 1 1 58 PRO CB C 21.793 30.125 10.597 1.00 . A A . 393 PRO CB 1 1
7 8816 1 1 58 PRO CD C 21.908 30.596 8.227 1.00 . A A . 393 PRO CD 1 1
7 8817 1 1 58 PRO CG C 21.383 31.149 9.541 1.00 . A A . 393 PRO CG 1 1
7 8818 1 1 58 PRO HA H 22.875 28.314 10.152 1.00 . A A . 393 PRO HA 1 1
7 8819 1 1 58 PRO HB2 H 21.049 30.049 11.390 1.00 . A A . 393 PRO HB2 1 1
7 8820 1 1 58 PRO HB3 H 22.745 30.425 11.025 1.00 . A A . 393 PRO HB3 1 1
7 8821 1 1 58 PRO HD2 H 21.188 30.824 7.443 1.00 . A A . 393 PRO HD2 1 1
7 8822 1 1 58 PRO HD3 H 22.870 31.045 7.991 1.00 . A A . 393 PRO HD3 1 1
7 8823 1 1 58 PRO HG2 H 20.302 31.199 9.474 1.00 . A A . 393 PRO HG2 1 1
7 8824 1 1 58 PRO HG3 H 21.799 32.133 9.745 1.00 . A A . 393 PRO HG3 1 1
7 8825 1 1 58 PRO N N 22.073 29.165 8.422 1.00 . A A . 393 PRO N 1 1
7 8826 1 1 58 PRO O O 19.627 28.188 9.842 1.00 . A A . 393 PRO O 1 1
7 8827 1 1 59 SER C C 19.014 26.183 12.025 1.00 . A A . 394 SER C 1 1
7 8828 1 1 59 SER CA C 20.028 25.671 10.987 1.00 . A A . 394 SER CA 1 1
7 8829 1 1 59 SER CB C 20.665 24.364 11.474 1.00 . A A . 394 SER CB 1 1
7 8830 1 1 59 SER H H 22.038 26.421 10.799 1.00 . A A . 394 SER H 1 1
7 8831 1 1 59 SER HA H 19.462 25.442 10.083 1.00 . A A . 394 SER HA 1 1
7 8832 1 1 59 SER HB2 H 19.878 23.634 11.673 1.00 . A A . 394 SER HB2 1 1
7 8833 1 1 59 SER HB3 H 21.313 23.971 10.691 1.00 . A A . 394 SER HB3 1 1
7 8834 1 1 59 SER HG H 22.267 24.987 12.376 1.00 . A A . 394 SER HG 1 1
7 8835 1 1 59 SER N N 21.066 26.657 10.626 1.00 . A A . 394 SER N 1 1
7 8836 1 1 59 SER O O 17.886 25.692 12.083 1.00 . A A . 394 SER O 1 1
7 8837 1 1 59 SER OG O 21.432 24.561 12.649 1.00 . A A . 394 SER OG 1 1
7 8838 1 1 60 SER C C 17.447 28.800 13.154 1.00 . A A . 395 SER C 1 1
7 8839 1 1 60 SER CA C 18.490 27.861 13.791 1.00 . A A . 395 SER CA 1 1
7 8840 1 1 60 SER CB C 19.326 28.661 14.800 1.00 . A A . 395 SER CB 1 1
7 8841 1 1 60 SER H H 20.343 27.500 12.786 1.00 . A A . 395 SER H 1 1
7 8842 1 1 60 SER HA H 17.941 27.094 14.340 1.00 . A A . 395 SER HA 1 1
7 8843 1 1 60 SER HB2 H 19.806 29.496 14.286 1.00 . A A . 395 SER HB2 1 1
7 8844 1 1 60 SER HB3 H 18.670 29.060 15.576 1.00 . A A . 395 SER HB3 1 1
7 8845 1 1 60 SER HG H 19.895 27.133 15.882 1.00 . A A . 395 SER HG 1 1
7 8846 1 1 60 SER N N 19.378 27.199 12.820 1.00 . A A . 395 SER N 1 1
7 8847 1 1 60 SER O O 16.456 29.130 13.803 1.00 . A A . 395 SER O 1 1
7 8848 1 1 60 SER OG O 20.327 27.854 15.401 1.00 . A A . 395 SER OG 1 1
7 8849 1 1 61 TYR C C 15.525 29.328 10.534 1.00 . A A . 396 TYR C 1 1
7 8850 1 1 61 TYR CA C 16.708 30.102 11.153 1.00 . A A . 396 TYR CA 1 1
7 8851 1 1 61 TYR CB C 17.483 30.887 10.082 1.00 . A A . 396 TYR CB 1 1
7 8852 1 1 61 TYR CD1 C 18.977 32.223 11.662 1.00 . A A . 396 TYR CD1 1 1
7 8853 1 1 61 TYR CD2 C 17.825 33.395 9.863 1.00 . A A . 396 TYR CD2 1 1
7 8854 1 1 61 TYR CE1 C 19.603 33.423 12.044 1.00 . A A . 396 TYR CE1 1 1
7 8855 1 1 61 TYR CE2 C 18.444 34.598 10.253 1.00 . A A . 396 TYR CE2 1 1
7 8856 1 1 61 TYR CG C 18.094 32.199 10.560 1.00 . A A . 396 TYR CG 1 1
7 8857 1 1 61 TYR CZ C 19.340 34.615 11.342 1.00 . A A . 396 TYR CZ 1 1
7 8858 1 1 61 TYR H H 18.457 28.896 11.395 1.00 . A A . 396 TYR H 1 1
7 8859 1 1 61 TYR HA H 16.273 30.827 11.842 1.00 . A A . 396 TYR HA 1 1
7 8860 1 1 61 TYR HB2 H 18.270 30.261 9.673 1.00 . A A . 396 TYR HB2 1 1
7 8861 1 1 61 TYR HB3 H 16.831 31.095 9.236 1.00 . A A . 396 TYR HB3 1 1
7 8862 1 1 61 TYR HD1 H 19.207 31.315 12.200 1.00 . A A . 396 TYR HD1 1 1
7 8863 1 1 61 TYR HD2 H 17.149 33.391 9.017 1.00 . A A . 396 TYR HD2 1 1
7 8864 1 1 61 TYR HE1 H 20.300 33.441 12.863 1.00 . A A . 396 TYR HE1 1 1
7 8865 1 1 61 TYR HE2 H 18.246 35.510 9.715 1.00 . A A . 396 TYR HE2 1 1
7 8866 1 1 61 TYR HH H 19.689 36.512 11.155 1.00 . A A . 396 TYR HH 1 1
7 8867 1 1 61 TYR N N 17.643 29.234 11.899 1.00 . A A . 396 TYR N 1 1
7 8868 1 1 61 TYR O O 14.625 29.921 9.928 1.00 . A A . 396 TYR O 1 1
7 8869 1 1 61 TYR OH O 19.958 35.770 11.710 1.00 . A A . 396 TYR OH 1 1
7 8870 1 1 62 THR C C 13.976 26.180 11.436 1.00 . A A . 397 THR C 1 1
7 8871 1 1 62 THR CA C 14.413 27.108 10.297 1.00 . A A . 397 THR CA 1 1
7 8872 1 1 62 THR CB C 14.823 26.253 9.081 1.00 . A A . 397 THR CB 1 1
7 8873 1 1 62 THR CG2 C 15.202 27.072 7.850 1.00 . A A . 397 THR CG2 1 1
7 8874 1 1 62 THR H H 16.256 27.581 11.224 1.00 . A A . 397 THR H 1 1
7 8875 1 1 62 THR HA H 13.543 27.697 10.018 1.00 . A A . 397 THR HA 1 1
7 8876 1 1 62 THR HB H 13.973 25.632 8.809 1.00 . A A . 397 THR HB 1 1
7 8877 1 1 62 THR HG1 H 16.098 24.866 8.618 1.00 . A A . 397 THR HG1 1 1
7 8878 1 1 62 THR HG21 H 15.432 26.409 7.015 1.00 . A A . 397 THR HG21 1 1
7 8879 1 1 62 THR HG22 H 16.064 27.707 8.058 1.00 . A A . 397 THR HG22 1 1
7 8880 1 1 62 THR HG23 H 14.359 27.690 7.567 1.00 . A A . 397 THR HG23 1 1
7 8881 1 1 62 THR N N 15.491 28.008 10.720 1.00 . A A . 397 THR N 1 1
7 8882 1 1 62 THR O O 14.659 26.034 12.454 1.00 . A A . 397 THR O 1 1
7 8883 1 1 62 THR OG1 O 15.914 25.414 9.388 1.00 . A A . 397 THR OG1 1 1
7 8884 1 1 63 LYS C C 11.715 23.347 11.305 1.00 . A A . 398 LYS C 1 1
7 8885 1 1 63 LYS CA C 12.245 24.518 12.139 1.00 . A A . 398 LYS CA 1 1
7 8886 1 1 63 LYS CB C 11.128 25.139 13.007 1.00 . A A . 398 LYS CB 1 1
7 8887 1 1 63 LYS CD C 10.539 26.900 14.791 1.00 . A A . 398 LYS CD 1 1
7 8888 1 1 63 LYS CE C 10.250 25.970 15.978 1.00 . A A . 398 LYS CE 1 1
7 8889 1 1 63 LYS CG C 11.615 26.331 13.853 1.00 . A A . 398 LYS CG 1 1
7 8890 1 1 63 LYS H H 12.280 25.773 10.419 1.00 . A A . 398 LYS H 1 1
7 8891 1 1 63 LYS HA H 13.023 24.125 12.796 1.00 . A A . 398 LYS HA 1 1
7 8892 1 1 63 LYS HB2 H 10.315 25.475 12.361 1.00 . A A . 398 LYS HB2 1 1
7 8893 1 1 63 LYS HB3 H 10.737 24.368 13.673 1.00 . A A . 398 LYS HB3 1 1
7 8894 1 1 63 LYS HD2 H 10.896 27.857 15.175 1.00 . A A . 398 LYS HD2 1 1
7 8895 1 1 63 LYS HD3 H 9.621 27.073 14.227 1.00 . A A . 398 LYS HD3 1 1
7 8896 1 1 63 LYS HE2 H 9.851 25.023 15.602 1.00 . A A . 398 LYS HE2 1 1
7 8897 1 1 63 LYS HE3 H 11.190 25.760 16.496 1.00 . A A . 398 LYS HE3 1 1
7 8898 1 1 63 LYS HG2 H 12.480 26.031 14.445 1.00 . A A . 398 LYS HG2 1 1
7 8899 1 1 63 LYS HG3 H 11.921 27.136 13.185 1.00 . A A . 398 LYS HG3 1 1
7 8900 1 1 63 LYS HZ1 H 9.634 27.458 17.300 1.00 . A A . 398 LYS HZ1 1 1
7 8901 1 1 63 LYS HZ2 H 9.099 25.973 17.709 1.00 . A A . 398 LYS HZ2 1 1
7 8902 1 1 63 LYS HZ3 H 8.394 26.777 16.477 1.00 . A A . 398 LYS HZ3 1 1
7 8903 1 1 63 LYS N N 12.817 25.540 11.250 1.00 . A A . 398 LYS N 1 1
7 8904 1 1 63 LYS NZ N 9.281 26.586 16.925 1.00 . A A . 398 LYS NZ 1 1
7 8905 1 1 63 LYS O O 11.459 23.499 10.107 1.00 . A A . 398 LYS O 1 1
7 8906 1 1 64 LEU C C 9.513 21.352 10.822 1.00 . A A . 399 LEU C 1 1
7 8907 1 1 64 LEU CA C 10.940 21.004 11.297 1.00 . A A . 399 LEU CA 1 1
7 8908 1 1 64 LEU CB C 10.978 19.831 12.305 1.00 . A A . 399 LEU CB 1 1
7 8909 1 1 64 LEU CD1 C 9.622 18.200 10.857 1.00 . A A . 399 LEU CD1 1 1
7 8910 1 1 64 LEU CD2 C 12.095 18.023 10.902 1.00 . A A . 399 LEU CD2 1 1
7 8911 1 1 64 LEU CG C 10.862 18.408 11.723 1.00 . A A . 399 LEU CG 1 1
7 8912 1 1 64 LEU H H 11.778 22.135 12.914 1.00 . A A . 399 LEU H 1 1
7 8913 1 1 64 LEU HA H 11.547 20.746 10.430 1.00 . A A . 399 LEU HA 1 1
7 8914 1 1 64 LEU HB2 H 11.919 19.873 12.856 1.00 . A A . 399 LEU HB2 1 1
7 8915 1 1 64 LEU HB3 H 10.181 19.971 13.036 1.00 . A A . 399 LEU HB3 1 1
7 8916 1 1 64 LEU HD11 H 9.462 17.132 10.707 1.00 . A A . 399 LEU HD11 1 1
7 8917 1 1 64 LEU HD12 H 9.742 18.671 9.882 1.00 . A A . 399 LEU HD12 1 1
7 8918 1 1 64 LEU HD13 H 8.755 18.619 11.367 1.00 . A A . 399 LEU HD13 1 1
7 8919 1 1 64 LEU HD21 H 12.014 16.979 10.595 1.00 . A A . 399 LEU HD21 1 1
7 8920 1 1 64 LEU HD22 H 12.991 18.135 11.513 1.00 . A A . 399 LEU HD22 1 1
7 8921 1 1 64 LEU HD23 H 12.182 18.648 10.015 1.00 . A A . 399 LEU HD23 1 1
7 8922 1 1 64 LEU HG H 10.798 17.720 12.565 1.00 . A A . 399 LEU HG 1 1
7 8923 1 1 64 LEU N N 11.547 22.183 11.931 1.00 . A A . 399 LEU N 1 1
7 8924 1 1 64 LEU O O 8.703 21.842 11.613 1.00 . A A . 399 LEU O 1 1
7 8925 1 1 65 LEU C C 6.692 21.064 9.561 1.00 . A A . 400 LEU C 1 1
7 8926 1 1 65 LEU CA C 7.971 21.568 8.882 1.00 . A A . 400 LEU CA 1 1
7 8927 1 1 65 LEU CB C 8.079 21.298 7.363 1.00 . A A . 400 LEU CB 1 1
7 8928 1 1 65 LEU CD1 C 6.019 22.771 6.776 1.00 . A A . 400 LEU CD1 1 1
7 8929 1 1 65 LEU CD2 C 7.310 21.599 5.007 1.00 . A A . 400 LEU CD2 1 1
7 8930 1 1 65 LEU CG C 6.839 21.513 6.467 1.00 . A A . 400 LEU CG 1 1
7 8931 1 1 65 LEU H H 9.950 20.748 8.941 1.00 . A A . 400 LEU H 1 1
7 8932 1 1 65 LEU HA H 7.927 22.603 9.031 1.00 . A A . 400 LEU HA 1 1
7 8933 1 1 65 LEU HB2 H 8.883 21.938 6.993 1.00 . A A . 400 LEU HB2 1 1
7 8934 1 1 65 LEU HB3 H 8.399 20.266 7.219 1.00 . A A . 400 LEU HB3 1 1
7 8935 1 1 65 LEU HD11 H 6.665 23.577 7.108 1.00 . A A . 400 LEU HD11 1 1
7 8936 1 1 65 LEU HD12 H 5.296 22.553 7.557 1.00 . A A . 400 LEU HD12 1 1
7 8937 1 1 65 LEU HD13 H 5.452 23.093 5.903 1.00 . A A . 400 LEU HD13 1 1
7 8938 1 1 65 LEU HD21 H 7.945 22.474 4.858 1.00 . A A . 400 LEU HD21 1 1
7 8939 1 1 65 LEU HD22 H 6.455 21.665 4.333 1.00 . A A . 400 LEU HD22 1 1
7 8940 1 1 65 LEU HD23 H 7.868 20.700 4.754 1.00 . A A . 400 LEU HD23 1 1
7 8941 1 1 65 LEU HG H 6.186 20.645 6.579 1.00 . A A . 400 LEU HG 1 1
7 8942 1 1 65 LEU N N 9.226 21.142 9.528 1.00 . A A . 400 LEU N 1 1
7 8943 1 1 65 LEU O O 5.733 21.786 9.832 1.00 . A A . 400 LEU O 1 1
7 8944 1 1 66 GLU C C 5.520 19.318 11.990 1.00 . A A . 401 GLU C 1 1
7 8945 1 1 66 GLU CA C 5.706 18.982 10.492 1.00 . A A . 401 GLU CA 1 1
7 8946 1 1 66 GLU CB C 5.997 17.490 10.255 1.00 . A A . 401 GLU CB 1 1
7 8947 1 1 66 GLU CD C 6.417 15.674 8.541 1.00 . A A . 401 GLU CD 1 1
7 8948 1 1 66 GLU CG C 6.243 17.187 8.769 1.00 . A A . 401 GLU CG 1 1
7 8949 1 1 66 GLU H H 7.651 19.416 9.629 1.00 . A A . 401 GLU H 1 1
7 8950 1 1 66 GLU HA H 4.766 19.207 9.987 1.00 . A A . 401 GLU HA 1 1
7 8951 1 1 66 GLU HB2 H 6.872 17.182 10.827 1.00 . A A . 401 GLU HB2 1 1
7 8952 1 1 66 GLU HB3 H 5.140 16.910 10.600 1.00 . A A . 401 GLU HB3 1 1
7 8953 1 1 66 GLU HG2 H 5.401 17.563 8.183 1.00 . A A . 401 GLU HG2 1 1
7 8954 1 1 66 GLU HG3 H 7.139 17.720 8.428 1.00 . A A . 401 GLU HG3 1 1
7 8955 1 1 66 GLU N N 6.758 19.797 9.878 1.00 . A A . 401 GLU N 1 1
7 8956 1 1 66 GLU O O 6.297 18.874 12.843 1.00 . A A . 401 GLU O 1 1
7 8957 1 1 66 GLU OE1 O 5.404 14.974 8.293 1.00 . A A . 401 GLU OE1 1 1
7 8958 1 1 66 GLU OE2 O 7.566 15.172 8.605 1.00 . A A . 401 GLU OE2 1 1
7 8959 1 1 67 GLU C C 3.840 19.348 14.627 1.00 . A A . 402 GLU C 1 1
7 8960 1 1 67 GLU CA C 4.117 20.536 13.680 1.00 . A A . 402 GLU CA 1 1
7 8961 1 1 67 GLU CB C 2.897 21.479 13.649 1.00 . A A . 402 GLU CB 1 1
7 8962 1 1 67 GLU CD C 4.156 23.759 13.499 1.00 . A A . 402 GLU CD 1 1
7 8963 1 1 67 GLU CG C 3.096 22.807 12.890 1.00 . A A . 402 GLU CG 1 1
7 8964 1 1 67 GLU H H 3.938 20.483 11.546 1.00 . A A . 402 GLU H 1 1
7 8965 1 1 67 GLU HA H 4.949 21.081 14.122 1.00 . A A . 402 GLU HA 1 1
7 8966 1 1 67 GLU HB2 H 2.060 20.951 13.189 1.00 . A A . 402 GLU HB2 1 1
7 8967 1 1 67 GLU HB3 H 2.606 21.708 14.676 1.00 . A A . 402 GLU HB3 1 1
7 8968 1 1 67 GLU HG2 H 3.349 22.585 11.850 1.00 . A A . 402 GLU HG2 1 1
7 8969 1 1 67 GLU HG3 H 2.135 23.328 12.876 1.00 . A A . 402 GLU HG3 1 1
7 8970 1 1 67 GLU N N 4.498 20.128 12.308 1.00 . A A . 402 GLU N 1 1
7 8971 1 1 67 GLU O O 4.374 19.353 15.760 1.00 . A A . 402 GLU O 1 1
7 8972 1 1 67 GLU OE1 O 4.380 23.762 14.736 1.00 . A A . 402 GLU OE1 1 1
7 8973 1 1 67 GLU OE2 O 4.739 24.576 12.739 1.00 . A A . 402 GLU OE2 1 1
7 8974 2 2 27 HIS C C 29.223 20.176 -4.154 1.00 . B B . 526 HIS C 1 1
7 8975 2 2 27 HIS CA C 29.573 19.004 -5.078 1.00 . B B . 526 HIS CA 1 1
7 8976 2 2 27 HIS CB C 31.006 19.148 -5.626 1.00 . B B . 526 HIS CB 1 1
7 8977 2 2 27 HIS CD2 C 31.598 17.823 -7.755 1.00 . B B . 526 HIS CD2 1 1
7 8978 2 2 27 HIS CE1 C 32.272 15.925 -6.856 1.00 . B B . 526 HIS CE1 1 1
7 8979 2 2 27 HIS CG C 31.490 17.938 -6.393 1.00 . B B . 526 HIS CG 1 1
7 8980 2 2 27 HIS H H 27.646 18.739 -5.781 1.00 . B B . 526 HIS H 1 1
7 8981 2 2 27 HIS HA H 29.541 18.092 -4.479 1.00 . B B . 526 HIS HA 1 1
7 8982 2 2 27 HIS HB2 H 31.065 20.027 -6.273 1.00 . B B . 526 HIS HB2 1 1
7 8983 2 2 27 HIS HB3 H 31.689 19.309 -4.789 1.00 . B B . 526 HIS HB3 1 1
7 8984 2 2 27 HIS HD1 H 31.988 16.515 -4.862 1.00 . B B . 526 HIS HD1 1 1
7 8985 2 2 27 HIS HD2 H 31.346 18.590 -8.478 1.00 . B B . 526 HIS HD2 1 1
7 8986 2 2 27 HIS HE1 H 32.654 14.916 -6.729 1.00 . B B . 526 HIS HE1 1 1
7 8987 2 2 27 HIS N N 28.570 18.872 -6.166 1.00 . B B . 526 HIS N 1 1
7 8988 2 2 27 HIS ND1 N 31.919 16.743 -5.850 1.00 . B B . 526 HIS ND1 1 1
7 8989 2 2 27 HIS NE2 N 32.089 16.539 -8.041 1.00 . B B . 526 HIS NE2 1 1
7 8990 2 2 27 HIS O O 29.012 21.301 -4.613 1.00 . B B . 526 HIS O 1 1
7 8991 2 2 28 ILE C C 30.013 21.915 -1.666 1.00 . B B . 527 ILE C 1 1
7 8992 2 2 28 ILE CA C 28.829 20.925 -1.804 1.00 . B B . 527 ILE CA 1 1
7 8993 2 2 28 ILE CB C 28.522 20.212 -0.459 1.00 . B B . 527 ILE CB 1 1
7 8994 2 2 28 ILE CD1 C 27.111 18.332 0.623 1.00 . B B . 527 ILE CD1 1 1
7 8995 2 2 28 ILE CG1 C 27.387 19.171 -0.629 1.00 . B B . 527 ILE CG1 1 1
7 8996 2 2 28 ILE CG2 C 28.142 21.229 0.634 1.00 . B B . 527 ILE CG2 1 1
7 8997 2 2 28 ILE H H 29.356 18.984 -2.523 1.00 . B B . 527 ILE H 1 1
7 8998 2 2 28 ILE HA H 27.937 21.473 -2.107 1.00 . B B . 527 ILE HA 1 1
7 8999 2 2 28 ILE HB H 29.423 19.688 -0.135 1.00 . B B . 527 ILE HB 1 1
7 9000 2 2 28 ILE HD11 H 26.729 18.967 1.414 1.00 . B B . 527 ILE HD11 1 1
7 9001 2 2 28 ILE HD12 H 26.361 17.575 0.394 1.00 . B B . 527 ILE HD12 1 1
7 9002 2 2 28 ILE HD13 H 28.026 17.843 0.956 1.00 . B B . 527 ILE HD13 1 1
7 9003 2 2 28 ILE HG12 H 26.468 19.680 -0.919 1.00 . B B . 527 ILE HG12 1 1
7 9004 2 2 28 ILE HG13 H 27.640 18.465 -1.419 1.00 . B B . 527 ILE HG13 1 1
7 9005 2 2 28 ILE HG21 H 28.038 20.735 1.599 1.00 . B B . 527 ILE HG21 1 1
7 9006 2 2 28 ILE HG22 H 28.918 21.979 0.751 1.00 . B B . 527 ILE HG22 1 1
7 9007 2 2 28 ILE HG23 H 27.204 21.722 0.385 1.00 . B B . 527 ILE HG23 1 1
7 9008 2 2 28 ILE N N 29.139 19.920 -2.842 1.00 . B B . 527 ILE N 1 1
7 9009 2 2 28 ILE O O 31.164 21.466 -1.576 1.00 . B B . 527 ILE O 1 1
7 9010 2 2 29 PRO C C 31.396 24.249 -0.036 1.00 . B B . 528 PRO C 1 1
7 9011 2 2 29 PRO CA C 30.821 24.254 -1.470 1.00 . B B . 528 PRO CA 1 1
7 9012 2 2 29 PRO CB C 30.140 25.588 -1.806 1.00 . B B . 528 PRO CB 1 1
7 9013 2 2 29 PRO CD C 28.468 23.875 -1.773 1.00 . B B . 528 PRO CD 1 1
7 9014 2 2 29 PRO CG C 28.675 25.348 -1.443 1.00 . B B . 528 PRO CG 1 1
7 9015 2 2 29 PRO HA H 31.630 24.076 -2.179 1.00 . B B . 528 PRO HA 1 1
7 9016 2 2 29 PRO HB2 H 30.561 26.424 -1.246 1.00 . B B . 528 PRO HB2 1 1
7 9017 2 2 29 PRO HB3 H 30.220 25.775 -2.879 1.00 . B B . 528 PRO HB3 1 1
7 9018 2 2 29 PRO HD2 H 27.746 23.441 -1.080 1.00 . B B . 528 PRO HD2 1 1
7 9019 2 2 29 PRO HD3 H 28.113 23.771 -2.799 1.00 . B B . 528 PRO HD3 1 1
7 9020 2 2 29 PRO HG2 H 28.527 25.505 -0.376 1.00 . B B . 528 PRO HG2 1 1
7 9021 2 2 29 PRO HG3 H 27.999 25.974 -2.024 1.00 . B B . 528 PRO HG3 1 1
7 9022 2 2 29 PRO N N 29.773 23.242 -1.648 1.00 . B B . 528 PRO N 1 1
7 9023 2 2 29 PRO O O 30.742 23.752 0.886 1.00 . B B . 528 PRO O 1 1
7 9024 2 2 30 PRO C C 32.365 25.664 2.545 1.00 . B B . 529 PRO C 1 1
7 9025 2 2 30 PRO CA C 33.191 24.850 1.539 1.00 . B B . 529 PRO CA 1 1
7 9026 2 2 30 PRO CB C 34.583 25.461 1.366 1.00 . B B . 529 PRO CB 1 1
7 9027 2 2 30 PRO CD C 33.457 25.480 -0.761 1.00 . B B . 529 PRO CD 1 1
7 9028 2 2 30 PRO CG C 34.478 26.261 0.067 1.00 . B B . 529 PRO CG 1 1
7 9029 2 2 30 PRO HA H 33.297 23.829 1.911 1.00 . B B . 529 PRO HA 1 1
7 9030 2 2 30 PRO HB2 H 34.833 26.098 2.218 1.00 . B B . 529 PRO HB2 1 1
7 9031 2 2 30 PRO HB3 H 35.320 24.665 1.246 1.00 . B B . 529 PRO HB3 1 1
7 9032 2 2 30 PRO HD2 H 32.905 26.161 -1.409 1.00 . B B . 529 PRO HD2 1 1
7 9033 2 2 30 PRO HD3 H 33.967 24.724 -1.359 1.00 . B B . 529 PRO HD3 1 1
7 9034 2 2 30 PRO HG2 H 34.085 27.255 0.284 1.00 . B B . 529 PRO HG2 1 1
7 9035 2 2 30 PRO HG3 H 35.440 26.333 -0.442 1.00 . B B . 529 PRO HG3 1 1
7 9036 2 2 30 PRO N N 32.590 24.824 0.204 1.00 . B B . 529 PRO N 1 1
7 9037 2 2 30 PRO O O 31.790 26.705 2.211 1.00 . B B . 529 PRO O 1 1
7 9038 2 2 31 ALA C C 32.616 27.160 5.334 1.00 . B B . 530 ALA C 1 1
7 9039 2 2 31 ALA CA C 31.758 25.935 4.918 1.00 . B B . 530 ALA CA 1 1
7 9040 2 2 31 ALA CB C 31.573 24.947 6.079 1.00 . B B . 530 ALA CB 1 1
7 9041 2 2 31 ALA H H 32.845 24.350 4.004 1.00 . B B . 530 ALA H 1 1
7 9042 2 2 31 ALA HA H 30.785 26.296 4.595 1.00 . B B . 530 ALA HA 1 1
7 9043 2 2 31 ALA HB1 H 32.540 24.551 6.391 1.00 . B B . 530 ALA HB1 1 1
7 9044 2 2 31 ALA HB2 H 31.107 25.443 6.930 1.00 . B B . 530 ALA HB2 1 1
7 9045 2 2 31 ALA HB3 H 30.929 24.124 5.765 1.00 . B B . 530 ALA HB3 1 1
7 9046 2 2 31 ALA N N 32.347 25.203 3.798 1.00 . B B . 530 ALA N 1 1
7 9047 2 2 31 ALA O O 33.830 27.171 5.084 1.00 . B B . 530 ALA O 1 1
7 9048 2 2 32 PRO C C 33.678 29.026 7.672 1.00 . B B . 531 PRO C 1 1
7 9049 2 2 32 PRO CA C 32.753 29.351 6.485 1.00 . B B . 531 PRO CA 1 1
7 9050 2 2 32 PRO CB C 31.672 30.366 6.876 1.00 . B B . 531 PRO CB 1 1
7 9051 2 2 32 PRO CD C 30.602 28.328 6.266 1.00 . B B . 531 PRO CD 1 1
7 9052 2 2 32 PRO CG C 30.486 29.491 7.244 1.00 . B B . 531 PRO CG 1 1
7 9053 2 2 32 PRO HA H 33.361 29.778 5.687 1.00 . B B . 531 PRO HA 1 1
7 9054 2 2 32 PRO HB2 H 31.963 30.990 7.716 1.00 . B B . 531 PRO HB2 1 1
7 9055 2 2 32 PRO HB3 H 31.425 30.986 6.014 1.00 . B B . 531 PRO HB3 1 1
7 9056 2 2 32 PRO HD2 H 30.167 27.430 6.702 1.00 . B B . 531 PRO HD2 1 1
7 9057 2 2 32 PRO HD3 H 30.085 28.595 5.348 1.00 . B B . 531 PRO HD3 1 1
7 9058 2 2 32 PRO HG2 H 30.620 29.127 8.261 1.00 . B B . 531 PRO HG2 1 1
7 9059 2 2 32 PRO HG3 H 29.540 30.023 7.131 1.00 . B B . 531 PRO HG3 1 1
7 9060 2 2 32 PRO N N 32.024 28.183 5.984 1.00 . B B . 531 PRO N 1 1
7 9061 2 2 32 PRO O O 33.681 27.922 8.223 1.00 . B B . 531 PRO O 1 1
7 9062 2 2 33 ASN C C 34.822 30.276 10.563 1.00 . B B . 532 ASN C 1 1
7 9063 2 2 33 ASN CA C 35.429 29.943 9.183 1.00 . B B . 532 ASN CA 1 1
7 9064 2 2 33 ASN CB C 36.594 30.881 8.829 1.00 . B B . 532 ASN CB 1 1
7 9065 2 2 33 ASN CG C 37.871 30.589 9.612 1.00 . B B . 532 ASN CG 1 1
7 9066 2 2 33 ASN H H 34.336 30.930 7.640 1.00 . B B . 532 ASN H 1 1
7 9067 2 2 33 ASN HA H 35.801 28.918 9.230 1.00 . B B . 532 ASN HA 1 1
7 9068 2 2 33 ASN HB2 H 36.818 30.770 7.772 1.00 . B B . 532 ASN HB2 1 1
7 9069 2 2 33 ASN HB3 H 36.291 31.915 9.000 1.00 . B B . 532 ASN HB3 1 1
7 9070 2 2 33 ASN HD21 H 38.330 32.554 9.780 1.00 . B B . 532 ASN HD21 1 1
7 9071 2 2 33 ASN HD22 H 39.460 31.422 10.512 1.00 . B B . 532 ASN HD22 1 1
7 9072 2 2 33 ASN N N 34.452 30.032 8.089 1.00 . B B . 532 ASN N 1 1
7 9073 2 2 33 ASN ND2 N 38.609 31.608 9.998 1.00 . B B . 532 ASN ND2 1 1
7 9074 2 2 33 ASN O O 35.538 30.318 11.569 1.00 . B B . 532 ASN O 1 1
7 9075 2 2 33 ASN OD1 O 38.236 29.448 9.870 1.00 . B B . 532 ASN OD1 1 1
7 9076 2 2 34 TRP C C 31.461 30.193 12.027 1.00 . B B . 533 TRP C 1 1
7 9077 2 2 34 TRP CA C 32.783 30.963 11.815 1.00 . B B . 533 TRP CA 1 1
7 9078 2 2 34 TRP CB C 32.548 32.484 11.754 1.00 . B B . 533 TRP CB 1 1
7 9079 2 2 34 TRP CD1 C 30.332 33.220 10.759 1.00 . B B . 533 TRP CD1 1 1
7 9080 2 2 34 TRP CD2 C 32.008 33.302 9.272 1.00 . B B . 533 TRP CD2 1 1
7 9081 2 2 34 TRP CE2 C 30.812 33.650 8.572 1.00 . B B . 533 TRP CE2 1 1
7 9082 2 2 34 TRP CE3 C 33.212 33.315 8.534 1.00 . B B . 533 TRP CE3 1 1
7 9083 2 2 34 TRP CG C 31.658 32.981 10.654 1.00 . B B . 533 TRP CG 1 1
7 9084 2 2 34 TRP CH2 C 32.012 33.903 6.486 1.00 . B B . 533 TRP CH2 1 1
7 9085 2 2 34 TRP CZ2 C 30.802 33.935 7.199 1.00 . B B . 533 TRP CZ2 1 1
7 9086 2 2 34 TRP CZ3 C 33.215 33.612 7.158 1.00 . B B . 533 TRP CZ3 1 1
7 9087 2 2 34 TRP H H 33.001 30.466 9.738 1.00 . B B . 533 TRP H 1 1
7 9088 2 2 34 TRP HA H 33.413 30.765 12.680 1.00 . B B . 533 TRP HA 1 1
7 9089 2 2 34 TRP HB2 H 32.131 32.817 12.703 1.00 . B B . 533 TRP HB2 1 1
7 9090 2 2 34 TRP HB3 H 33.516 32.971 11.650 1.00 . B B . 533 TRP HB3 1 1
7 9091 2 2 34 TRP HD1 H 29.747 33.091 11.665 1.00 . B B . 533 TRP HD1 1 1
7 9092 2 2 34 TRP HE1 H 28.851 33.846 9.381 1.00 . B B . 533 TRP HE1 1 1
7 9093 2 2 34 TRP HE3 H 34.140 33.089 9.041 1.00 . B B . 533 TRP HE3 1 1
7 9094 2 2 34 TRP HH2 H 32.014 34.104 5.421 1.00 . B B . 533 TRP HH2 1 1
7 9095 2 2 34 TRP HZ2 H 29.871 34.169 6.698 1.00 . B B . 533 TRP HZ2 1 1
7 9096 2 2 34 TRP HZ3 H 34.151 33.606 6.614 1.00 . B B . 533 TRP HZ3 1 1
7 9097 2 2 34 TRP N N 33.510 30.532 10.611 1.00 . B B . 533 TRP N 1 1
7 9098 2 2 34 TRP NE1 N 29.829 33.622 9.536 1.00 . B B . 533 TRP NE1 1 1
7 9099 2 2 34 TRP O O 30.883 29.682 11.060 1.00 . B B . 533 TRP O 1 1
7 9100 2 2 35 PRO C C 28.478 30.185 13.138 1.00 . B B . 534 PRO C 1 1
7 9101 2 2 35 PRO CA C 29.716 29.403 13.603 1.00 . B B . 534 PRO CA 1 1
7 9102 2 2 35 PRO CB C 29.723 29.239 15.126 1.00 . B B . 534 PRO CB 1 1
7 9103 2 2 35 PRO CD C 31.620 30.553 14.496 1.00 . B B . 534 PRO CD 1 1
7 9104 2 2 35 PRO CG C 30.588 30.405 15.604 1.00 . B B . 534 PRO CG 1 1
7 9105 2 2 35 PRO HA H 29.702 28.415 13.140 1.00 . B B . 534 PRO HA 1 1
7 9106 2 2 35 PRO HB2 H 28.719 29.278 15.553 1.00 . B B . 534 PRO HB2 1 1
7 9107 2 2 35 PRO HB3 H 30.202 28.294 15.380 1.00 . B B . 534 PRO HB3 1 1
7 9108 2 2 35 PRO HD2 H 31.926 31.595 14.429 1.00 . B B . 534 PRO HD2 1 1
7 9109 2 2 35 PRO HD3 H 32.488 29.928 14.706 1.00 . B B . 534 PRO HD3 1 1
7 9110 2 2 35 PRO HG2 H 29.995 31.320 15.642 1.00 . B B . 534 PRO HG2 1 1
7 9111 2 2 35 PRO HG3 H 31.057 30.201 16.565 1.00 . B B . 534 PRO HG3 1 1
7 9112 2 2 35 PRO N N 30.971 30.085 13.278 1.00 . B B . 534 PRO N 1 1
7 9113 2 2 35 PRO O O 28.484 31.416 13.037 1.00 . B B . 534 PRO O 1 1
7 9114 2 2 36 ALA C C 25.407 30.914 13.396 1.00 . B B . 535 ALA C 1 1
7 9115 2 2 36 ALA CA C 26.140 30.005 12.372 1.00 . B B . 535 ALA CA 1 1
7 9116 2 2 36 ALA CB C 25.274 28.819 11.938 1.00 . B B . 535 ALA CB 1 1
7 9117 2 2 36 ALA H H 27.443 28.456 13.009 1.00 . B B . 535 ALA H 1 1
7 9118 2 2 36 ALA HA H 26.373 30.600 11.490 1.00 . B B . 535 ALA HA 1 1
7 9119 2 2 36 ALA HB1 H 24.466 29.186 11.319 1.00 . B B . 535 ALA HB1 1 1
7 9120 2 2 36 ALA HB2 H 25.861 28.119 11.345 1.00 . B B . 535 ALA HB2 1 1
7 9121 2 2 36 ALA HB3 H 24.866 28.305 12.809 1.00 . B B . 535 ALA HB3 1 1
7 9122 2 2 36 ALA N N 27.392 29.456 12.883 1.00 . B B . 535 ALA N 1 1
7 9123 2 2 36 ALA O O 25.404 30.606 14.597 1.00 . B B . 535 ALA O 1 1
7 9124 2 2 37 PRO C C 22.626 32.302 14.222 1.00 . B B . 536 PRO C 1 1
7 9125 2 2 37 PRO CA C 23.977 32.911 13.795 1.00 . B B . 536 PRO CA 1 1
7 9126 2 2 37 PRO CB C 23.794 34.188 12.964 1.00 . B B . 536 PRO CB 1 1
7 9127 2 2 37 PRO CD C 24.787 32.505 11.575 1.00 . B B . 536 PRO CD 1 1
7 9128 2 2 37 PRO CG C 23.814 33.677 11.526 1.00 . B B . 536 PRO CG 1 1
7 9129 2 2 37 PRO HA H 24.537 33.159 14.698 1.00 . B B . 536 PRO HA 1 1
7 9130 2 2 37 PRO HB2 H 22.866 34.715 13.185 1.00 . B B . 536 PRO HB2 1 1
7 9131 2 2 37 PRO HB3 H 24.642 34.849 13.136 1.00 . B B . 536 PRO HB3 1 1
7 9132 2 2 37 PRO HD2 H 24.496 31.733 10.864 1.00 . B B . 536 PRO HD2 1 1
7 9133 2 2 37 PRO HD3 H 25.786 32.862 11.331 1.00 . B B . 536 PRO HD3 1 1
7 9134 2 2 37 PRO HG2 H 22.818 33.328 11.262 1.00 . B B . 536 PRO HG2 1 1
7 9135 2 2 37 PRO HG3 H 24.165 34.431 10.824 1.00 . B B . 536 PRO HG3 1 1
7 9136 2 2 37 PRO N N 24.767 32.014 12.946 1.00 . B B . 536 PRO N 1 1
7 9137 2 2 37 PRO O O 22.246 31.205 13.802 1.00 . B B . 536 PRO O 1 1
7 9138 2 2 38 THR C C 19.487 33.679 15.521 1.00 . B B . 537 THR C 1 1
7 9139 2 2 38 THR CA C 20.598 32.615 15.653 1.00 . B B . 537 THR CA 1 1
7 9140 2 2 38 THR CB C 20.789 32.268 17.144 1.00 . B B . 537 THR CB 1 1
7 9141 2 2 38 THR CG2 C 21.637 31.012 17.342 1.00 . B B . 537 THR CG2 1 1
7 9142 2 2 38 THR H H 22.244 33.939 15.337 1.00 . B B . 537 THR H 1 1
7 9143 2 2 38 THR HA H 20.255 31.716 15.144 1.00 . B B . 537 THR HA 1 1
7 9144 2 2 38 THR HB H 19.810 32.092 17.588 1.00 . B B . 537 THR HB 1 1
7 9145 2 2 38 THR HG1 H 21.465 33.067 18.774 1.00 . B B . 537 THR HG1 1 1
7 9146 2 2 38 THR HG21 H 21.666 30.750 18.401 1.00 . B B . 537 THR HG21 1 1
7 9147 2 2 38 THR HG22 H 22.655 31.175 16.985 1.00 . B B . 537 THR HG22 1 1
7 9148 2 2 38 THR HG23 H 21.193 30.184 16.790 1.00 . B B . 537 THR HG23 1 1
7 9149 2 2 38 THR N N 21.877 33.042 15.046 1.00 . B B . 537 THR N 1 1
7 9150 2 2 38 THR O O 19.786 34.876 15.424 1.00 . B B . 537 THR O 1 1
7 9151 2 2 38 THR OG1 O 21.424 33.323 17.842 1.00 . B B . 537 THR OG1 1 1
7 9152 2 2 39 PRO C C 16.892 35.009 16.757 1.00 . B B . 538 PRO C 1 1
7 9153 2 2 39 PRO CA C 17.053 34.191 15.451 1.00 . B B . 538 PRO CA 1 1
7 9154 2 2 39 PRO CB C 15.839 33.291 15.188 1.00 . B B . 538 PRO CB 1 1
7 9155 2 2 39 PRO CD C 17.724 31.893 15.570 1.00 . B B . 538 PRO CD 1 1
7 9156 2 2 39 PRO CG C 16.227 31.975 15.854 1.00 . B B . 538 PRO CG 1 1
7 9157 2 2 39 PRO HA H 17.171 34.877 14.609 1.00 . B B . 538 PRO HA 1 1
7 9158 2 2 39 PRO HB2 H 14.916 33.691 15.610 1.00 . B B . 538 PRO HB2 1 1
7 9159 2 2 39 PRO HB3 H 15.732 33.134 14.114 1.00 . B B . 538 PRO HB3 1 1
7 9160 2 2 39 PRO HD2 H 18.213 31.320 16.357 1.00 . B B . 538 PRO HD2 1 1
7 9161 2 2 39 PRO HD3 H 17.892 31.419 14.602 1.00 . B B . 538 PRO HD3 1 1
7 9162 2 2 39 PRO HG2 H 16.057 32.043 16.929 1.00 . B B . 538 PRO HG2 1 1
7 9163 2 2 39 PRO HG3 H 15.686 31.129 15.436 1.00 . B B . 538 PRO HG3 1 1
7 9164 2 2 39 PRO N N 18.197 33.272 15.512 1.00 . B B . 538 PRO N 1 1
7 9165 2 2 39 PRO O O 17.442 34.626 17.798 1.00 . B B . 538 PRO O 1 1
7 9166 2 2 40 PRO C C 15.090 36.241 19.022 1.00 . B B . 539 PRO C 1 1
7 9167 2 2 40 PRO CA C 15.894 36.957 17.920 1.00 . B B . 539 PRO CA 1 1
7 9168 2 2 40 PRO CB C 15.166 38.204 17.400 1.00 . B B . 539 PRO CB 1 1
7 9169 2 2 40 PRO CD C 15.450 36.687 15.581 1.00 . B B . 539 PRO CD 1 1
7 9170 2 2 40 PRO CG C 14.463 37.709 16.139 1.00 . B B . 539 PRO CG 1 1
7 9171 2 2 40 PRO HA H 16.854 37.264 18.339 1.00 . B B . 539 PRO HA 1 1
7 9172 2 2 40 PRO HB2 H 14.456 38.607 18.125 1.00 . B B . 539 PRO HB2 1 1
7 9173 2 2 40 PRO HB3 H 15.900 38.965 17.129 1.00 . B B . 539 PRO HB3 1 1
7 9174 2 2 40 PRO HD2 H 14.919 35.928 15.011 1.00 . B B . 539 PRO HD2 1 1
7 9175 2 2 40 PRO HD3 H 16.180 37.189 14.945 1.00 . B B . 539 PRO HD3 1 1
7 9176 2 2 40 PRO HG2 H 13.534 37.210 16.416 1.00 . B B . 539 PRO HG2 1 1
7 9177 2 2 40 PRO HG3 H 14.271 38.517 15.432 1.00 . B B . 539 PRO HG3 1 1
7 9178 2 2 40 PRO N N 16.128 36.121 16.740 1.00 . B B . 539 PRO N 1 1
7 9179 2 2 40 PRO O O 14.281 35.345 18.761 1.00 . B B . 539 PRO O 1 1
7 9180 2 2 41 VAL C C 13.334 36.820 21.828 1.00 . B B . 540 VAL C 1 1
7 9181 2 2 41 VAL CA C 14.667 36.119 21.489 1.00 . B B . 540 VAL CA 1 1
7 9182 2 2 41 VAL CB C 15.670 36.184 22.667 1.00 . B B . 540 VAL CB 1 1
7 9183 2 2 41 VAL CG1 C 15.150 35.558 23.970 1.00 . B B . 540 VAL CG1 1 1
7 9184 2 2 41 VAL CG2 C 16.975 35.443 22.323 1.00 . B B . 540 VAL CG2 1 1
7 9185 2 2 41 VAL H H 15.990 37.407 20.397 1.00 . B B . 540 VAL H 1 1
7 9186 2 2 41 VAL HA H 14.435 35.066 21.313 1.00 . B B . 540 VAL HA 1 1
7 9187 2 2 41 VAL HB H 15.913 37.228 22.865 1.00 . B B . 540 VAL HB 1 1
7 9188 2 2 41 VAL HG11 H 14.327 36.147 24.370 1.00 . B B . 540 VAL HG11 1 1
7 9189 2 2 41 VAL HG12 H 14.812 34.537 23.785 1.00 . B B . 540 VAL HG12 1 1
7 9190 2 2 41 VAL HG13 H 15.939 35.544 24.721 1.00 . B B . 540 VAL HG13 1 1
7 9191 2 2 41 VAL HG21 H 17.471 35.909 21.473 1.00 . B B . 540 VAL HG21 1 1
7 9192 2 2 41 VAL HG22 H 17.661 35.482 23.168 1.00 . B B . 540 VAL HG22 1 1
7 9193 2 2 41 VAL HG23 H 16.760 34.400 22.085 1.00 . B B . 540 VAL HG23 1 1
7 9194 2 2 41 VAL N N 15.300 36.677 20.270 1.00 . B B . 540 VAL N 1 1
7 9195 2 2 41 VAL O O 12.518 36.281 22.581 1.00 . B B . 540 VAL O 1 1
7 9196 2 2 42 GLN C C 10.586 38.063 20.923 1.00 . B B . 541 GLN C 1 1
7 9197 2 2 42 GLN CA C 11.855 38.793 21.428 1.00 . B B . 541 GLN CA 1 1
7 9198 2 2 42 GLN CB C 12.011 40.151 20.716 1.00 . B B . 541 GLN CB 1 1
7 9199 2 2 42 GLN CD C 13.241 42.390 20.665 1.00 . B B . 541 GLN CD 1 1
7 9200 2 2 42 GLN CG C 13.095 41.034 21.361 1.00 . B B . 541 GLN CG 1 1
7 9201 2 2 42 GLN H H 13.784 38.365 20.623 1.00 . B B . 541 GLN H 1 1
7 9202 2 2 42 GLN HA H 11.713 38.984 22.494 1.00 . B B . 541 GLN HA 1 1
7 9203 2 2 42 GLN HB2 H 12.255 39.985 19.666 1.00 . B B . 541 GLN HB2 1 1
7 9204 2 2 42 GLN HB3 H 11.062 40.686 20.765 1.00 . B B . 541 GLN HB3 1 1
7 9205 2 2 42 GLN HE21 H 15.265 42.279 20.614 1.00 . B B . 541 GLN HE21 1 1
7 9206 2 2 42 GLN HE22 H 14.545 43.726 19.918 1.00 . B B . 541 GLN HE22 1 1
7 9207 2 2 42 GLN HG2 H 12.847 41.210 22.408 1.00 . B B . 541 GLN HG2 1 1
7 9208 2 2 42 GLN HG3 H 14.053 40.514 21.326 1.00 . B B . 541 GLN HG3 1 1
7 9209 2 2 42 GLN N N 13.087 38.005 21.255 1.00 . B B . 541 GLN N 1 1
7 9210 2 2 42 GLN NE2 N 14.451 42.829 20.376 1.00 . B B . 541 GLN NE2 1 1
7 9211 2 2 42 GLN O O 10.661 37.124 20.121 1.00 . B B . 541 GLN O 1 1
7 9212 2 2 42 GLN OE1 O 12.276 43.087 20.369 1.00 . B B . 541 GLN OE1 1 1
7 9213 2 2 43 ASN C C 7.050 38.985 20.689 1.00 . B B . 542 ASN C 1 1
7 9214 2 2 43 ASN CA C 8.088 37.935 21.126 1.00 . B B . 542 ASN CA 1 1
7 9215 2 2 43 ASN CB C 7.623 37.179 22.392 1.00 . B B . 542 ASN CB 1 1
7 9216 2 2 43 ASN CG C 8.536 36.034 22.807 1.00 . B B . 542 ASN CG 1 1
7 9217 2 2 43 ASN H H 9.433 39.351 21.967 1.00 . B B . 542 ASN H 1 1
7 9218 2 2 43 ASN HA H 8.157 37.218 20.309 1.00 . B B . 542 ASN HA 1 1
7 9219 2 2 43 ASN HB2 H 7.525 37.883 23.220 1.00 . B B . 542 ASN HB2 1 1
7 9220 2 2 43 ASN HB3 H 6.633 36.757 22.209 1.00 . B B . 542 ASN HB3 1 1
7 9221 2 2 43 ASN HD21 H 9.287 37.077 24.367 1.00 . B B . 542 ASN HD21 1 1
7 9222 2 2 43 ASN HD22 H 9.946 35.467 24.116 1.00 . B B . 542 ASN HD22 1 1
7 9223 2 2 43 ASN N N 9.411 38.533 21.372 1.00 . B B . 542 ASN N 1 1
7 9224 2 2 43 ASN ND2 N 9.302 36.202 23.863 1.00 . B B . 542 ASN ND2 1 1
7 9225 2 2 43 ASN O O 6.385 38.775 19.654 1.00 . B B . 542 ASN O 1 1
7 9226 2 2 43 ASN OD1 O 8.563 34.973 22.194 1.00 . B B . 542 ASN OD1 1 1
8 9227 1 1 1 GLY C C 1.257 7.658 -2.599 1.00 . A A . 336 GLY C 1 1
8 9228 1 1 1 GLY CA C 0.063 7.531 -3.535 1.00 . A A . 336 GLY CA 1 1
8 9229 1 1 1 GLY H1 H -1.333 8.252 -2.209 1.00 . A A . 336 GLY H1 1 1
8 9230 1 1 1 GLY HA2 H 0.191 6.635 -4.144 1.00 . A A . 336 GLY HA2 1 1
8 9231 1 1 1 GLY HA3 H 0.042 8.404 -4.186 1.00 . A A . 336 GLY HA3 1 1
8 9232 1 1 1 GLY N N -1.218 7.443 -2.799 1.00 . A A . 336 GLY N 1 1
8 9233 1 1 1 GLY O O 1.119 7.608 -1.372 1.00 . A A . 336 GLY O 1 1
8 9234 1 1 2 SER C C 3.677 9.468 -1.710 1.00 . A A . 337 SER C 1 1
8 9235 1 1 2 SER CA C 3.697 8.100 -2.422 1.00 . A A . 337 SER CA 1 1
8 9236 1 1 2 SER CB C 4.912 7.999 -3.360 1.00 . A A . 337 SER CB 1 1
8 9237 1 1 2 SER H H 2.507 7.876 -4.178 1.00 . A A . 337 SER H 1 1
8 9238 1 1 2 SER HA H 3.811 7.329 -1.659 1.00 . A A . 337 SER HA 1 1
8 9239 1 1 2 SER HB2 H 5.813 8.286 -2.817 1.00 . A A . 337 SER HB2 1 1
8 9240 1 1 2 SER HB3 H 5.020 6.961 -3.680 1.00 . A A . 337 SER HB3 1 1
8 9241 1 1 2 SER HG H 5.541 8.689 -5.076 1.00 . A A . 337 SER HG 1 1
8 9242 1 1 2 SER N N 2.455 7.831 -3.168 1.00 . A A . 337 SER N 1 1
8 9243 1 1 2 SER O O 3.092 10.439 -2.201 1.00 . A A . 337 SER O 1 1
8 9244 1 1 2 SER OG O 4.764 8.822 -4.510 1.00 . A A . 337 SER OG 1 1
8 9245 1 1 3 HIS C C 5.725 10.684 1.196 1.00 . A A . 338 HIS C 1 1
8 9246 1 1 3 HIS CA C 4.499 10.764 0.260 1.00 . A A . 338 HIS CA 1 1
8 9247 1 1 3 HIS CB C 3.200 11.068 1.042 1.00 . A A . 338 HIS CB 1 1
8 9248 1 1 3 HIS CD2 C 3.217 8.874 2.428 1.00 . A A . 338 HIS CD2 1 1
8 9249 1 1 3 HIS CE1 C 1.973 9.505 4.129 1.00 . A A . 338 HIS CE1 1 1
8 9250 1 1 3 HIS CG C 2.857 10.180 2.219 1.00 . A A . 338 HIS CG 1 1
8 9251 1 1 3 HIS H H 4.798 8.709 -0.212 1.00 . A A . 338 HIS H 1 1
8 9252 1 1 3 HIS HA H 4.675 11.599 -0.421 1.00 . A A . 338 HIS HA 1 1
8 9253 1 1 3 HIS HB2 H 3.275 12.084 1.423 1.00 . A A . 338 HIS HB2 1 1
8 9254 1 1 3 HIS HB3 H 2.356 11.055 0.351 1.00 . A A . 338 HIS HB3 1 1
8 9255 1 1 3 HIS HD1 H 1.626 11.453 3.426 1.00 . A A . 338 HIS HD1 1 1
8 9256 1 1 3 HIS HD2 H 3.826 8.277 1.767 1.00 . A A . 338 HIS HD2 1 1
8 9257 1 1 3 HIS HE1 H 1.411 9.508 5.058 1.00 . A A . 338 HIS HE1 1 1
8 9258 1 1 3 HIS N N 4.335 9.542 -0.547 1.00 . A A . 338 HIS N 1 1
8 9259 1 1 3 HIS ND1 N 2.074 10.552 3.292 1.00 . A A . 338 HIS ND1 1 1
8 9260 1 1 3 HIS NE2 N 2.657 8.453 3.644 1.00 . A A . 338 HIS NE2 1 1
8 9261 1 1 3 HIS O O 6.335 9.621 1.343 1.00 . A A . 338 HIS O 1 1
8 9262 1 1 4 MET C C 8.585 11.536 2.261 1.00 . A A . 339 MET C 1 1
8 9263 1 1 4 MET CA C 7.194 11.959 2.798 1.00 . A A . 339 MET CA 1 1
8 9264 1 1 4 MET CB C 6.834 11.274 4.137 1.00 . A A . 339 MET CB 1 1
8 9265 1 1 4 MET CE C 3.730 13.549 5.860 1.00 . A A . 339 MET CE 1 1
8 9266 1 1 4 MET CG C 5.500 11.735 4.745 1.00 . A A . 339 MET CG 1 1
8 9267 1 1 4 MET H H 5.514 12.633 1.666 1.00 . A A . 339 MET H 1 1
8 9268 1 1 4 MET HA H 7.282 13.027 3.004 1.00 . A A . 339 MET HA 1 1
8 9269 1 1 4 MET HB2 H 6.789 10.195 3.987 1.00 . A A . 339 MET HB2 1 1
8 9270 1 1 4 MET HB3 H 7.620 11.479 4.865 1.00 . A A . 339 MET HB3 1 1
8 9271 1 1 4 MET HE1 H 3.654 12.869 6.708 1.00 . A A . 339 MET HE1 1 1
8 9272 1 1 4 MET HE2 H 3.503 14.563 6.194 1.00 . A A . 339 MET HE2 1 1
8 9273 1 1 4 MET HE3 H 3.010 13.255 5.096 1.00 . A A . 339 MET HE3 1 1
8 9274 1 1 4 MET HG2 H 4.693 11.501 4.052 1.00 . A A . 339 MET HG2 1 1
8 9275 1 1 4 MET HG3 H 5.328 11.155 5.653 1.00 . A A . 339 MET HG3 1 1
8 9276 1 1 4 MET N N 6.078 11.809 1.835 1.00 . A A . 339 MET N 1 1
8 9277 1 1 4 MET O O 9.486 11.200 3.036 1.00 . A A . 339 MET O 1 1
8 9278 1 1 4 MET SD S 5.410 13.497 5.175 1.00 . A A . 339 MET SD 1 1
8 9279 1 1 5 LYS C C 11.243 11.891 0.428 1.00 . A A . 340 LYS C 1 1
8 9280 1 1 5 LYS CA C 9.979 11.037 0.236 1.00 . A A . 340 LYS CA 1 1
8 9281 1 1 5 LYS CB C 9.664 10.874 -1.266 1.00 . A A . 340 LYS CB 1 1
8 9282 1 1 5 LYS CD C 9.634 8.344 -1.556 1.00 . A A . 340 LYS CD 1 1
8 9283 1 1 5 LYS CE C 8.761 7.087 -1.667 1.00 . A A . 340 LYS CE 1 1
8 9284 1 1 5 LYS CG C 8.798 9.637 -1.560 1.00 . A A . 340 LYS CG 1 1
8 9285 1 1 5 LYS H H 7.994 11.849 0.362 1.00 . A A . 340 LYS H 1 1
8 9286 1 1 5 LYS HA H 10.231 10.060 0.653 1.00 . A A . 340 LYS HA 1 1
8 9287 1 1 5 LYS HB2 H 9.144 11.767 -1.621 1.00 . A A . 340 LYS HB2 1 1
8 9288 1 1 5 LYS HB3 H 10.592 10.786 -1.834 1.00 . A A . 340 LYS HB3 1 1
8 9289 1 1 5 LYS HD2 H 10.308 8.372 -2.413 1.00 . A A . 340 LYS HD2 1 1
8 9290 1 1 5 LYS HD3 H 10.243 8.279 -0.654 1.00 . A A . 340 LYS HD3 1 1
8 9291 1 1 5 LYS HE2 H 8.005 7.246 -2.441 1.00 . A A . 340 LYS HE2 1 1
8 9292 1 1 5 LYS HE3 H 9.397 6.258 -1.992 1.00 . A A . 340 LYS HE3 1 1
8 9293 1 1 5 LYS HG2 H 7.993 9.572 -0.829 1.00 . A A . 340 LYS HG2 1 1
8 9294 1 1 5 LYS HG3 H 8.348 9.753 -2.547 1.00 . A A . 340 LYS HG3 1 1
8 9295 1 1 5 LYS HZ1 H 7.547 7.485 -0.010 1.00 . A A . 340 LYS HZ1 1 1
8 9296 1 1 5 LYS HZ2 H 8.819 6.517 0.332 1.00 . A A . 340 LYS HZ2 1 1
8 9297 1 1 5 LYS HZ3 H 7.537 5.910 -0.466 1.00 . A A . 340 LYS HZ3 1 1
8 9298 1 1 5 LYS N N 8.771 11.538 0.931 1.00 . A A . 340 LYS N 1 1
8 9299 1 1 5 LYS NZ N 8.121 6.733 -0.369 1.00 . A A . 340 LYS NZ 1 1
8 9300 1 1 5 LYS O O 12.351 11.362 0.313 1.00 . A A . 340 LYS O 1 1
8 9301 1 1 6 LYS C C 11.839 14.936 2.294 1.00 . A A . 341 LYS C 1 1
8 9302 1 1 6 LYS CA C 12.178 14.140 1.032 1.00 . A A . 341 LYS CA 1 1
8 9303 1 1 6 LYS CB C 12.404 15.128 -0.136 1.00 . A A . 341 LYS CB 1 1
8 9304 1 1 6 LYS CD C 12.018 13.947 -2.399 1.00 . A A . 341 LYS CD 1 1
8 9305 1 1 6 LYS CE C 12.680 13.464 -3.699 1.00 . A A . 341 LYS CE 1 1
8 9306 1 1 6 LYS CG C 13.036 14.548 -1.414 1.00 . A A . 341 LYS CG 1 1
8 9307 1 1 6 LYS H H 10.139 13.522 0.804 1.00 . A A . 341 LYS H 1 1
8 9308 1 1 6 LYS HA H 13.109 13.600 1.219 1.00 . A A . 341 LYS HA 1 1
8 9309 1 1 6 LYS HB2 H 11.467 15.628 -0.385 1.00 . A A . 341 LYS HB2 1 1
8 9310 1 1 6 LYS HB3 H 13.087 15.899 0.223 1.00 . A A . 341 LYS HB3 1 1
8 9311 1 1 6 LYS HD2 H 11.536 13.090 -1.939 1.00 . A A . 341 LYS HD2 1 1
8 9312 1 1 6 LYS HD3 H 11.247 14.684 -2.633 1.00 . A A . 341 LYS HD3 1 1
8 9313 1 1 6 LYS HE2 H 13.550 12.850 -3.448 1.00 . A A . 341 LYS HE2 1 1
8 9314 1 1 6 LYS HE3 H 11.967 12.825 -4.230 1.00 . A A . 341 LYS HE3 1 1
8 9315 1 1 6 LYS HG2 H 13.556 15.363 -1.917 1.00 . A A . 341 LYS HG2 1 1
8 9316 1 1 6 LYS HG3 H 13.778 13.795 -1.144 1.00 . A A . 341 LYS HG3 1 1
8 9317 1 1 6 LYS HZ1 H 13.490 14.243 -5.446 1.00 . A A . 341 LYS HZ1 1 1
8 9318 1 1 6 LYS HZ2 H 13.768 15.189 -4.147 1.00 . A A . 341 LYS HZ2 1 1
8 9319 1 1 6 LYS HZ3 H 12.285 15.159 -4.843 1.00 . A A . 341 LYS HZ3 1 1
8 9320 1 1 6 LYS N N 11.090 13.185 0.733 1.00 . A A . 341 LYS N 1 1
8 9321 1 1 6 LYS NZ N 13.082 14.590 -4.587 1.00 . A A . 341 LYS NZ 1 1
8 9322 1 1 6 LYS O O 10.698 15.378 2.456 1.00 . A A . 341 LYS O 1 1
8 9323 1 1 7 GLN C C 12.687 17.507 3.913 1.00 . A A . 342 GLN C 1 1
8 9324 1 1 7 GLN CA C 12.658 16.029 4.332 1.00 . A A . 342 GLN CA 1 1
8 9325 1 1 7 GLN CB C 13.728 15.725 5.398 1.00 . A A . 342 GLN CB 1 1
8 9326 1 1 7 GLN CD C 12.156 16.118 7.391 1.00 . A A . 342 GLN CD 1 1
8 9327 1 1 7 GLN CG C 13.487 16.476 6.725 1.00 . A A . 342 GLN CG 1 1
8 9328 1 1 7 GLN H H 13.740 14.774 2.977 1.00 . A A . 342 GLN H 1 1
8 9329 1 1 7 GLN HA H 11.681 15.820 4.770 1.00 . A A . 342 GLN HA 1 1
8 9330 1 1 7 GLN HB2 H 13.730 14.653 5.602 1.00 . A A . 342 GLN HB2 1 1
8 9331 1 1 7 GLN HB3 H 14.711 15.998 5.011 1.00 . A A . 342 GLN HB3 1 1
8 9332 1 1 7 GLN HE21 H 11.511 18.053 7.461 1.00 . A A . 342 GLN HE21 1 1
8 9333 1 1 7 GLN HE22 H 10.419 16.824 8.093 1.00 . A A . 342 GLN HE22 1 1
8 9334 1 1 7 GLN HG2 H 14.287 16.226 7.419 1.00 . A A . 342 GLN HG2 1 1
8 9335 1 1 7 GLN HG3 H 13.542 17.551 6.553 1.00 . A A . 342 GLN HG3 1 1
8 9336 1 1 7 GLN N N 12.823 15.154 3.170 1.00 . A A . 342 GLN N 1 1
8 9337 1 1 7 GLN NE2 N 11.289 17.078 7.647 1.00 . A A . 342 GLN NE2 1 1
8 9338 1 1 7 GLN O O 13.535 17.946 3.129 1.00 . A A . 342 GLN O 1 1
8 9339 1 1 7 GLN OE1 O 11.857 14.963 7.670 1.00 . A A . 342 GLN OE1 1 1
8 9340 1 1 8 LYS C C 11.752 20.424 5.714 1.00 . A A . 343 LYS C 1 1
8 9341 1 1 8 LYS CA C 11.646 19.729 4.359 1.00 . A A . 343 LYS CA 1 1
8 9342 1 1 8 LYS CB C 10.285 20.053 3.705 1.00 . A A . 343 LYS CB 1 1
8 9343 1 1 8 LYS CD C 10.549 19.552 1.172 1.00 . A A . 343 LYS CD 1 1
8 9344 1 1 8 LYS CE C 9.940 20.014 -0.166 1.00 . A A . 343 LYS CE 1 1
8 9345 1 1 8 LYS CG C 10.349 20.602 2.276 1.00 . A A . 343 LYS CG 1 1
8 9346 1 1 8 LYS H H 11.135 17.827 5.149 1.00 . A A . 343 LYS H 1 1
8 9347 1 1 8 LYS HA H 12.464 20.117 3.749 1.00 . A A . 343 LYS HA 1 1
8 9348 1 1 8 LYS HB2 H 9.622 19.186 3.733 1.00 . A A . 343 LYS HB2 1 1
8 9349 1 1 8 LYS HB3 H 9.797 20.824 4.298 1.00 . A A . 343 LYS HB3 1 1
8 9350 1 1 8 LYS HD2 H 11.611 19.342 1.054 1.00 . A A . 343 LYS HD2 1 1
8 9351 1 1 8 LYS HD3 H 10.050 18.624 1.461 1.00 . A A . 343 LYS HD3 1 1
8 9352 1 1 8 LYS HE2 H 10.109 19.235 -0.915 1.00 . A A . 343 LYS HE2 1 1
8 9353 1 1 8 LYS HE3 H 8.858 20.116 -0.038 1.00 . A A . 343 LYS HE3 1 1
8 9354 1 1 8 LYS HG2 H 9.405 21.107 2.093 1.00 . A A . 343 LYS HG2 1 1
8 9355 1 1 8 LYS HG3 H 11.138 21.349 2.216 1.00 . A A . 343 LYS HG3 1 1
8 9356 1 1 8 LYS HZ1 H 10.064 21.614 -1.521 1.00 . A A . 343 LYS HZ1 1 1
8 9357 1 1 8 LYS HZ2 H 11.504 21.225 -0.815 1.00 . A A . 343 LYS HZ2 1 1
8 9358 1 1 8 LYS HZ3 H 10.356 22.049 0.017 1.00 . A A . 343 LYS HZ3 1 1
8 9359 1 1 8 LYS N N 11.779 18.278 4.510 1.00 . A A . 343 LYS N 1 1
8 9360 1 1 8 LYS NZ N 10.504 21.306 -0.650 1.00 . A A . 343 LYS NZ 1 1
8 9361 1 1 8 LYS O O 11.545 19.817 6.768 1.00 . A A . 343 LYS O 1 1
8 9362 1 1 9 VAL C C 11.282 23.945 6.383 1.00 . A A . 344 VAL C 1 1
8 9363 1 1 9 VAL CA C 11.990 22.655 6.789 1.00 . A A . 344 VAL CA 1 1
8 9364 1 1 9 VAL CB C 13.417 22.961 7.293 1.00 . A A . 344 VAL CB 1 1
8 9365 1 1 9 VAL CG1 C 14.033 21.725 7.957 1.00 . A A . 344 VAL CG1 1 1
8 9366 1 1 9 VAL CG2 C 14.362 23.458 6.192 1.00 . A A . 344 VAL CG2 1 1
8 9367 1 1 9 VAL H H 12.201 22.120 4.741 1.00 . A A . 344 VAL H 1 1
8 9368 1 1 9 VAL HA H 11.427 22.221 7.616 1.00 . A A . 344 VAL HA 1 1
8 9369 1 1 9 VAL HB H 13.347 23.742 8.049 1.00 . A A . 344 VAL HB 1 1
8 9370 1 1 9 VAL HG11 H 14.155 20.930 7.220 1.00 . A A . 344 VAL HG11 1 1
8 9371 1 1 9 VAL HG12 H 15.005 21.981 8.379 1.00 . A A . 344 VAL HG12 1 1
8 9372 1 1 9 VAL HG13 H 13.387 21.381 8.764 1.00 . A A . 344 VAL HG13 1 1
8 9373 1 1 9 VAL HG21 H 15.342 23.668 6.621 1.00 . A A . 344 VAL HG21 1 1
8 9374 1 1 9 VAL HG22 H 14.478 22.710 5.403 1.00 . A A . 344 VAL HG22 1 1
8 9375 1 1 9 VAL HG23 H 13.967 24.377 5.759 1.00 . A A . 344 VAL HG23 1 1
8 9376 1 1 9 VAL N N 12.005 21.724 5.656 1.00 . A A . 344 VAL N 1 1
8 9377 1 1 9 VAL O O 11.266 24.316 5.205 1.00 . A A . 344 VAL O 1 1
8 9378 1 1 10 LYS C C 10.874 27.031 7.964 1.00 . A A . 345 LYS C 1 1
8 9379 1 1 10 LYS CA C 10.099 25.963 7.194 1.00 . A A . 345 LYS CA 1 1
8 9380 1 1 10 LYS CB C 8.609 25.886 7.554 1.00 . A A . 345 LYS CB 1 1
8 9381 1 1 10 LYS CD C 6.578 26.920 6.398 1.00 . A A . 345 LYS CD 1 1
8 9382 1 1 10 LYS CE C 5.491 26.249 7.242 1.00 . A A . 345 LYS CE 1 1
8 9383 1 1 10 LYS CG C 7.844 27.186 7.225 1.00 . A A . 345 LYS CG 1 1
8 9384 1 1 10 LYS H H 10.746 24.240 8.309 1.00 . A A . 345 LYS H 1 1
8 9385 1 1 10 LYS HA H 10.151 26.232 6.140 1.00 . A A . 345 LYS HA 1 1
8 9386 1 1 10 LYS HB2 H 8.187 25.063 6.977 1.00 . A A . 345 LYS HB2 1 1
8 9387 1 1 10 LYS HB3 H 8.485 25.640 8.610 1.00 . A A . 345 LYS HB3 1 1
8 9388 1 1 10 LYS HD2 H 6.191 27.867 6.019 1.00 . A A . 345 LYS HD2 1 1
8 9389 1 1 10 LYS HD3 H 6.840 26.296 5.544 1.00 . A A . 345 LYS HD3 1 1
8 9390 1 1 10 LYS HE2 H 5.955 25.536 7.930 1.00 . A A . 345 LYS HE2 1 1
8 9391 1 1 10 LYS HE3 H 5.009 27.027 7.843 1.00 . A A . 345 LYS HE3 1 1
8 9392 1 1 10 LYS HG2 H 7.581 27.699 8.152 1.00 . A A . 345 LYS HG2 1 1
8 9393 1 1 10 LYS HG3 H 8.475 27.858 6.648 1.00 . A A . 345 LYS HG3 1 1
8 9394 1 1 10 LYS HZ1 H 3.753 25.141 6.961 1.00 . A A . 345 LYS HZ1 1 1
8 9395 1 1 10 LYS HZ2 H 4.911 24.793 5.863 1.00 . A A . 345 LYS HZ2 1 1
8 9396 1 1 10 LYS HZ3 H 4.050 26.177 5.734 1.00 . A A . 345 LYS HZ3 1 1
8 9397 1 1 10 LYS N N 10.720 24.642 7.374 1.00 . A A . 345 LYS N 1 1
8 9398 1 1 10 LYS NZ N 4.489 25.545 6.393 1.00 . A A . 345 LYS NZ 1 1
8 9399 1 1 10 LYS O O 11.267 26.830 9.115 1.00 . A A . 345 LYS O 1 1
8 9400 1 1 11 THR C C 11.016 30.049 8.884 1.00 . A A . 346 THR C 1 1
8 9401 1 1 11 THR CA C 11.880 29.290 7.868 1.00 . A A . 346 THR CA 1 1
8 9402 1 1 11 THR CB C 12.324 30.254 6.758 1.00 . A A . 346 THR CB 1 1
8 9403 1 1 11 THR CG2 C 13.222 29.625 5.686 1.00 . A A . 346 THR CG2 1 1
8 9404 1 1 11 THR H H 10.768 28.258 6.366 1.00 . A A . 346 THR H 1 1
8 9405 1 1 11 THR HA H 12.772 28.938 8.377 1.00 . A A . 346 THR HA 1 1
8 9406 1 1 11 THR HB H 12.853 31.092 7.217 1.00 . A A . 346 THR HB 1 1
8 9407 1 1 11 THR HG1 H 11.458 31.532 5.616 1.00 . A A . 346 THR HG1 1 1
8 9408 1 1 11 THR HG21 H 12.837 28.653 5.370 1.00 . A A . 346 THR HG21 1 1
8 9409 1 1 11 THR HG22 H 14.227 29.499 6.082 1.00 . A A . 346 THR HG22 1 1
8 9410 1 1 11 THR HG23 H 13.294 30.279 4.815 1.00 . A A . 346 THR HG23 1 1
8 9411 1 1 11 THR N N 11.152 28.147 7.301 1.00 . A A . 346 THR N 1 1
8 9412 1 1 11 THR O O 9.785 30.083 8.773 1.00 . A A . 346 THR O 1 1
8 9413 1 1 11 THR OG1 O 11.181 30.730 6.105 1.00 . A A . 346 THR OG1 1 1
8 9414 1 1 12 ILE C C 11.338 32.942 11.018 1.00 . A A . 347 ILE C 1 1
8 9415 1 1 12 ILE CA C 10.964 31.448 10.934 1.00 . A A . 347 ILE CA 1 1
8 9416 1 1 12 ILE CB C 11.064 30.701 12.290 1.00 . A A . 347 ILE CB 1 1
8 9417 1 1 12 ILE CD1 C 13.519 31.280 12.833 1.00 . A A . 347 ILE CD1 1 1
8 9418 1 1 12 ILE CG1 C 12.465 30.184 12.690 1.00 . A A . 347 ILE CG1 1 1
8 9419 1 1 12 ILE CG2 C 10.110 29.493 12.289 1.00 . A A . 347 ILE CG2 1 1
8 9420 1 1 12 ILE H H 12.665 30.593 9.924 1.00 . A A . 347 ILE H 1 1
8 9421 1 1 12 ILE HA H 9.901 31.479 10.695 1.00 . A A . 347 ILE HA 1 1
8 9422 1 1 12 ILE HB H 10.719 31.379 13.074 1.00 . A A . 347 ILE HB 1 1
8 9423 1 1 12 ILE HD11 H 14.431 30.849 13.239 1.00 . A A . 347 ILE HD11 1 1
8 9424 1 1 12 ILE HD12 H 13.743 31.722 11.864 1.00 . A A . 347 ILE HD12 1 1
8 9425 1 1 12 ILE HD13 H 13.155 32.040 13.519 1.00 . A A . 347 ILE HD13 1 1
8 9426 1 1 12 ILE HG12 H 12.383 29.684 13.657 1.00 . A A . 347 ILE HG12 1 1
8 9427 1 1 12 ILE HG13 H 12.812 29.444 11.967 1.00 . A A . 347 ILE HG13 1 1
8 9428 1 1 12 ILE HG21 H 10.098 29.023 13.273 1.00 . A A . 347 ILE HG21 1 1
8 9429 1 1 12 ILE HG22 H 9.096 29.818 12.055 1.00 . A A . 347 ILE HG22 1 1
8 9430 1 1 12 ILE HG23 H 10.427 28.755 11.550 1.00 . A A . 347 ILE HG23 1 1
8 9431 1 1 12 ILE N N 11.657 30.704 9.859 1.00 . A A . 347 ILE N 1 1
8 9432 1 1 12 ILE O O 10.640 33.699 11.690 1.00 . A A . 347 ILE O 1 1
8 9433 1 1 13 PHE C C 13.505 34.905 8.690 1.00 . A A . 348 PHE C 1 1
8 9434 1 1 13 PHE CA C 12.745 34.785 10.034 1.00 . A A . 348 PHE CA 1 1
8 9435 1 1 13 PHE CB C 13.607 35.287 11.216 1.00 . A A . 348 PHE CB 1 1
8 9436 1 1 13 PHE CD1 C 11.997 36.940 12.288 1.00 . A A . 348 PHE CD1 1 1
8 9437 1 1 13 PHE CD2 C 12.808 35.077 13.621 1.00 . A A . 348 PHE CD2 1 1
8 9438 1 1 13 PHE CE1 C 11.213 37.374 13.372 1.00 . A A . 348 PHE CE1 1 1
8 9439 1 1 13 PHE CE2 C 12.020 35.506 14.704 1.00 . A A . 348 PHE CE2 1 1
8 9440 1 1 13 PHE CG C 12.794 35.782 12.404 1.00 . A A . 348 PHE CG 1 1
8 9441 1 1 13 PHE CZ C 11.220 36.656 14.579 1.00 . A A . 348 PHE CZ 1 1
8 9442 1 1 13 PHE H H 12.866 32.697 9.725 1.00 . A A . 348 PHE H 1 1
8 9443 1 1 13 PHE HA H 11.846 35.398 9.967 1.00 . A A . 348 PHE HA 1 1
8 9444 1 1 13 PHE HB2 H 14.283 34.490 11.532 1.00 . A A . 348 PHE HB2 1 1
8 9445 1 1 13 PHE HB3 H 14.243 36.109 10.891 1.00 . A A . 348 PHE HB3 1 1
8 9446 1 1 13 PHE HD1 H 11.971 37.494 11.362 1.00 . A A . 348 PHE HD1 1 1
8 9447 1 1 13 PHE HD2 H 13.426 34.200 13.726 1.00 . A A . 348 PHE HD2 1 1
8 9448 1 1 13 PHE HE1 H 10.596 38.259 13.272 1.00 . A A . 348 PHE HE1 1 1
8 9449 1 1 13 PHE HE2 H 12.030 34.953 15.635 1.00 . A A . 348 PHE HE2 1 1
8 9450 1 1 13 PHE HZ H 10.611 36.987 15.411 1.00 . A A . 348 PHE HZ 1 1
8 9451 1 1 13 PHE N N 12.354 33.382 10.266 1.00 . A A . 348 PHE N 1 1
8 9452 1 1 13 PHE O O 14.030 33.895 8.208 1.00 . A A . 348 PHE O 1 1
8 9453 1 1 14 PRO C C 15.844 36.201 7.012 1.00 . A A . 349 PRO C 1 1
8 9454 1 1 14 PRO CA C 14.321 36.301 6.813 1.00 . A A . 349 PRO CA 1 1
8 9455 1 1 14 PRO CB C 13.915 37.698 6.321 1.00 . A A . 349 PRO CB 1 1
8 9456 1 1 14 PRO CD C 12.946 37.342 8.481 1.00 . A A . 349 PRO CD 1 1
8 9457 1 1 14 PRO CG C 13.541 38.438 7.601 1.00 . A A . 349 PRO CG 1 1
8 9458 1 1 14 PRO HA H 14.023 35.552 6.082 1.00 . A A . 349 PRO HA 1 1
8 9459 1 1 14 PRO HB2 H 14.719 38.202 5.782 1.00 . A A . 349 PRO HB2 1 1
8 9460 1 1 14 PRO HB3 H 13.029 37.636 5.692 1.00 . A A . 349 PRO HB3 1 1
8 9461 1 1 14 PRO HD2 H 13.160 37.565 9.524 1.00 . A A . 349 PRO HD2 1 1
8 9462 1 1 14 PRO HD3 H 11.870 37.280 8.316 1.00 . A A . 349 PRO HD3 1 1
8 9463 1 1 14 PRO HG2 H 14.441 38.839 8.069 1.00 . A A . 349 PRO HG2 1 1
8 9464 1 1 14 PRO HG3 H 12.819 39.233 7.405 1.00 . A A . 349 PRO HG3 1 1
8 9465 1 1 14 PRO N N 13.573 36.096 8.058 1.00 . A A . 349 PRO N 1 1
8 9466 1 1 14 PRO O O 16.352 36.433 8.110 1.00 . A A . 349 PRO O 1 1
8 9467 1 1 15 HIS C C 18.674 36.432 4.676 1.00 . A A . 350 HIS C 1 1
8 9468 1 1 15 HIS CA C 18.045 35.775 5.921 1.00 . A A . 350 HIS CA 1 1
8 9469 1 1 15 HIS CB C 18.404 34.283 5.996 1.00 . A A . 350 HIS CB 1 1
8 9470 1 1 15 HIS CD2 C 20.667 34.284 7.213 1.00 . A A . 350 HIS CD2 1 1
8 9471 1 1 15 HIS CE1 C 21.973 33.545 5.606 1.00 . A A . 350 HIS CE1 1 1
8 9472 1 1 15 HIS CG C 19.885 34.029 6.116 1.00 . A A . 350 HIS CG 1 1
8 9473 1 1 15 HIS H H 16.094 35.798 5.049 1.00 . A A . 350 HIS H 1 1
8 9474 1 1 15 HIS HA H 18.459 36.270 6.800 1.00 . A A . 350 HIS HA 1 1
8 9475 1 1 15 HIS HB2 H 17.914 33.846 6.866 1.00 . A A . 350 HIS HB2 1 1
8 9476 1 1 15 HIS HB3 H 18.029 33.778 5.104 1.00 . A A . 350 HIS HB3 1 1
8 9477 1 1 15 HIS HD1 H 20.437 33.194 4.216 1.00 . A A . 350 HIS HD1 1 1
8 9478 1 1 15 HIS HD2 H 20.318 34.673 8.161 1.00 . A A . 350 HIS HD2 1 1
8 9479 1 1 15 HIS HE1 H 22.845 33.223 5.045 1.00 . A A . 350 HIS HE1 1 1
8 9480 1 1 15 HIS N N 16.581 35.921 5.932 1.00 . A A . 350 HIS N 1 1
8 9481 1 1 15 HIS ND1 N 20.719 33.555 5.127 1.00 . A A . 350 HIS ND1 1 1
8 9482 1 1 15 HIS NE2 N 21.996 33.984 6.878 1.00 . A A . 350 HIS NE2 1 1
8 9483 1 1 15 HIS O O 18.076 36.430 3.596 1.00 . A A . 350 HIS O 1 1
8 9484 1 1 16 THR C C 22.098 37.533 3.830 1.00 . A A . 351 THR C 1 1
8 9485 1 1 16 THR CA C 20.587 37.806 3.820 1.00 . A A . 351 THR CA 1 1
8 9486 1 1 16 THR CB C 20.348 39.311 4.089 1.00 . A A . 351 THR CB 1 1
8 9487 1 1 16 THR CG2 C 21.007 40.229 3.057 1.00 . A A . 351 THR CG2 1 1
8 9488 1 1 16 THR H H 20.335 36.890 5.733 1.00 . A A . 351 THR H 1 1
8 9489 1 1 16 THR HA H 20.197 37.577 2.828 1.00 . A A . 351 THR HA 1 1
8 9490 1 1 16 THR HB H 20.740 39.564 5.076 1.00 . A A . 351 THR HB 1 1
8 9491 1 1 16 THR HG1 H 18.561 39.197 4.825 1.00 . A A . 351 THR HG1 1 1
8 9492 1 1 16 THR HG21 H 22.091 40.166 3.136 1.00 . A A . 351 THR HG21 1 1
8 9493 1 1 16 THR HG22 H 20.717 41.263 3.250 1.00 . A A . 351 THR HG22 1 1
8 9494 1 1 16 THR HG23 H 20.696 39.950 2.050 1.00 . A A . 351 THR HG23 1 1
8 9495 1 1 16 THR N N 19.884 36.990 4.832 1.00 . A A . 351 THR N 1 1
8 9496 1 1 16 THR O O 22.766 37.719 4.849 1.00 . A A . 351 THR O 1 1
8 9497 1 1 16 THR OG1 O 18.970 39.626 4.062 1.00 . A A . 351 THR OG1 1 1
8 9498 1 1 17 ALA C C 24.716 38.537 2.527 1.00 . A A . 352 ALA C 1 1
8 9499 1 1 17 ALA CA C 24.096 37.121 2.389 1.00 . A A . 352 ALA CA 1 1
8 9500 1 1 17 ALA CB C 24.254 36.568 0.964 1.00 . A A . 352 ALA CB 1 1
8 9501 1 1 17 ALA H H 22.033 36.947 1.903 1.00 . A A . 352 ALA H 1 1
8 9502 1 1 17 ALA HA H 24.608 36.437 3.078 1.00 . A A . 352 ALA HA 1 1
8 9503 1 1 17 ALA HB1 H 25.311 36.445 0.727 1.00 . A A . 352 ALA HB1 1 1
8 9504 1 1 17 ALA HB2 H 23.749 35.604 0.877 1.00 . A A . 352 ALA HB2 1 1
8 9505 1 1 17 ALA HB3 H 23.801 37.251 0.243 1.00 . A A . 352 ALA HB3 1 1
8 9506 1 1 17 ALA N N 22.654 37.142 2.677 1.00 . A A . 352 ALA N 1 1
8 9507 1 1 17 ALA O O 24.367 39.441 1.760 1.00 . A A . 352 ALA O 1 1
8 9508 1 1 18 GLY C C 27.555 40.410 3.558 1.00 . A A . 353 GLY C 1 1
8 9509 1 1 18 GLY CA C 26.087 40.092 3.896 1.00 . A A . 353 GLY CA 1 1
8 9510 1 1 18 GLY H H 25.838 37.972 4.112 1.00 . A A . 353 GLY H 1 1
8 9511 1 1 18 GLY HA2 H 25.457 40.865 3.453 1.00 . A A . 353 GLY HA2 1 1
8 9512 1 1 18 GLY HA3 H 25.986 40.178 4.978 1.00 . A A . 353 GLY HA3 1 1
8 9513 1 1 18 GLY N N 25.616 38.749 3.501 1.00 . A A . 353 GLY N 1 1
8 9514 1 1 18 GLY O O 27.854 41.506 3.081 1.00 . A A . 353 GLY O 1 1
8 9515 1 1 19 SER C C 30.434 38.276 2.807 1.00 . A A . 354 SER C 1 1
8 9516 1 1 19 SER CA C 29.908 39.554 3.485 1.00 . A A . 354 SER CA 1 1
8 9517 1 1 19 SER CB C 30.642 39.883 4.797 1.00 . A A . 354 SER CB 1 1
8 9518 1 1 19 SER H H 28.130 38.584 4.175 1.00 . A A . 354 SER H 1 1
8 9519 1 1 19 SER HA H 30.076 40.376 2.788 1.00 . A A . 354 SER HA 1 1
8 9520 1 1 19 SER HB2 H 30.155 40.734 5.273 1.00 . A A . 354 SER HB2 1 1
8 9521 1 1 19 SER HB3 H 30.583 39.028 5.475 1.00 . A A . 354 SER HB3 1 1
8 9522 1 1 19 SER HG H 32.424 39.429 4.183 1.00 . A A . 354 SER HG 1 1
8 9523 1 1 19 SER N N 28.456 39.445 3.755 1.00 . A A . 354 SER N 1 1
8 9524 1 1 19 SER O O 31.547 37.809 3.071 1.00 . A A . 354 SER O 1 1
8 9525 1 1 19 SER OG O 32.003 40.217 4.563 1.00 . A A . 354 SER OG 1 1
8 9526 1 1 20 ASN C C 29.089 36.141 0.060 1.00 . A A . 355 ASN C 1 1
8 9527 1 1 20 ASN CA C 29.728 36.300 1.460 1.00 . A A . 355 ASN CA 1 1
8 9528 1 1 20 ASN CB C 29.045 35.359 2.479 1.00 . A A . 355 ASN CB 1 1
8 9529 1 1 20 ASN CG C 29.667 33.976 2.571 1.00 . A A . 355 ASN CG 1 1
8 9530 1 1 20 ASN H H 28.718 38.143 1.766 1.00 . A A . 355 ASN H 1 1
8 9531 1 1 20 ASN HA H 30.791 36.055 1.382 1.00 . A A . 355 ASN HA 1 1
8 9532 1 1 20 ASN HB2 H 29.088 35.797 3.477 1.00 . A A . 355 ASN HB2 1 1
8 9533 1 1 20 ASN HB3 H 27.991 35.251 2.225 1.00 . A A . 355 ASN HB3 1 1
8 9534 1 1 20 ASN HD21 H 28.713 33.651 4.304 1.00 . A A . 355 ASN HD21 1 1
8 9535 1 1 20 ASN HD22 H 29.748 32.345 3.726 1.00 . A A . 355 ASN HD22 1 1
8 9536 1 1 20 ASN N N 29.582 37.660 1.979 1.00 . A A . 355 ASN N 1 1
8 9537 1 1 20 ASN ND2 N 29.379 33.280 3.642 1.00 . A A . 355 ASN ND2 1 1
8 9538 1 1 20 ASN O O 28.481 37.078 -0.470 1.00 . A A . 355 ASN O 1 1
8 9539 1 1 20 ASN OD1 O 30.391 33.516 1.699 1.00 . A A . 355 ASN OD1 1 1
8 9540 1 1 21 LYS C C 27.734 33.178 -1.638 1.00 . A A . 356 LYS C 1 1
8 9541 1 1 21 LYS CA C 28.481 34.519 -1.747 1.00 . A A . 356 LYS CA 1 1
8 9542 1 1 21 LYS CB C 29.521 34.524 -2.888 1.00 . A A . 356 LYS CB 1 1
8 9543 1 1 21 LYS CD C 27.829 34.801 -4.819 1.00 . A A . 356 LYS CD 1 1
8 9544 1 1 21 LYS CE C 27.224 34.021 -5.991 1.00 . A A . 356 LYS CE 1 1
8 9545 1 1 21 LYS CG C 29.015 34.007 -4.246 1.00 . A A . 356 LYS CG 1 1
8 9546 1 1 21 LYS H H 29.731 34.242 -0.011 1.00 . A A . 356 LYS H 1 1
8 9547 1 1 21 LYS HA H 27.717 35.261 -1.983 1.00 . A A . 356 LYS HA 1 1
8 9548 1 1 21 LYS HB2 H 29.891 35.543 -3.020 1.00 . A A . 356 LYS HB2 1 1
8 9549 1 1 21 LYS HB3 H 30.368 33.901 -2.592 1.00 . A A . 356 LYS HB3 1 1
8 9550 1 1 21 LYS HD2 H 27.057 34.939 -4.063 1.00 . A A . 356 LYS HD2 1 1
8 9551 1 1 21 LYS HD3 H 28.173 35.782 -5.155 1.00 . A A . 356 LYS HD3 1 1
8 9552 1 1 21 LYS HE2 H 27.979 33.918 -6.776 1.00 . A A . 356 LYS HE2 1 1
8 9553 1 1 21 LYS HE3 H 26.967 33.017 -5.637 1.00 . A A . 356 LYS HE3 1 1
8 9554 1 1 21 LYS HG2 H 29.837 34.051 -4.961 1.00 . A A . 356 LYS HG2 1 1
8 9555 1 1 21 LYS HG3 H 28.733 32.959 -4.140 1.00 . A A . 356 LYS HG3 1 1
8 9556 1 1 21 LYS HZ1 H 26.226 35.625 -6.868 1.00 . A A . 356 LYS HZ1 1 1
8 9557 1 1 21 LYS HZ2 H 25.293 34.783 -5.820 1.00 . A A . 356 LYS HZ2 1 1
8 9558 1 1 21 LYS HZ3 H 25.615 34.174 -7.299 1.00 . A A . 356 LYS HZ3 1 1
8 9559 1 1 21 LYS N N 29.160 34.925 -0.500 1.00 . A A . 356 LYS N 1 1
8 9560 1 1 21 LYS NZ N 26.011 34.696 -6.528 1.00 . A A . 356 LYS NZ 1 1
8 9561 1 1 21 LYS O O 26.697 33.006 -2.276 1.00 . A A . 356 LYS O 1 1
8 9562 1 1 22 THR C C 26.522 30.756 0.361 1.00 . A A . 357 THR C 1 1
8 9563 1 1 22 THR CA C 27.649 30.879 -0.677 1.00 . A A . 357 THR CA 1 1
8 9564 1 1 22 THR CB C 28.780 29.871 -0.398 1.00 . A A . 357 THR CB 1 1
8 9565 1 1 22 THR CG2 C 29.712 29.775 -1.604 1.00 . A A . 357 THR CG2 1 1
8 9566 1 1 22 THR H H 29.047 32.442 -0.288 1.00 . A A . 357 THR H 1 1
8 9567 1 1 22 THR HA H 27.198 30.597 -1.629 1.00 . A A . 357 THR HA 1 1
8 9568 1 1 22 THR HB H 28.360 28.881 -0.217 1.00 . A A . 357 THR HB 1 1
8 9569 1 1 22 THR HG1 H 30.231 29.596 0.852 1.00 . A A . 357 THR HG1 1 1
8 9570 1 1 22 THR HG21 H 29.134 29.515 -2.492 1.00 . A A . 357 THR HG21 1 1
8 9571 1 1 22 THR HG22 H 30.459 29.001 -1.428 1.00 . A A . 357 THR HG22 1 1
8 9572 1 1 22 THR HG23 H 30.210 30.730 -1.780 1.00 . A A . 357 THR HG23 1 1
8 9573 1 1 22 THR N N 28.201 32.248 -0.805 1.00 . A A . 357 THR N 1 1
8 9574 1 1 22 THR O O 26.263 29.663 0.865 1.00 . A A . 357 THR O 1 1
8 9575 1 1 22 THR OG1 O 29.553 30.269 0.716 1.00 . A A . 357 THR OG1 1 1
8 9576 1 1 23 LEU C C 23.371 31.943 0.898 1.00 . A A . 358 LEU C 1 1
8 9577 1 1 23 LEU CA C 24.720 31.911 1.630 1.00 . A A . 358 LEU CA 1 1
8 9578 1 1 23 LEU CB C 24.864 33.133 2.559 1.00 . A A . 358 LEU CB 1 1
8 9579 1 1 23 LEU CD1 C 26.063 34.315 4.424 1.00 . A A . 358 LEU CD1 1 1
8 9580 1 1 23 LEU CD2 C 25.844 31.857 4.550 1.00 . A A . 358 LEU CD2 1 1
8 9581 1 1 23 LEU CG C 25.999 33.032 3.589 1.00 . A A . 358 LEU CG 1 1
8 9582 1 1 23 LEU H H 25.994 32.683 0.118 1.00 . A A . 358 LEU H 1 1
8 9583 1 1 23 LEU HA H 24.741 31.015 2.236 1.00 . A A . 358 LEU HA 1 1
8 9584 1 1 23 LEU HB2 H 25.041 34.021 1.957 1.00 . A A . 358 LEU HB2 1 1
8 9585 1 1 23 LEU HB3 H 23.924 33.276 3.091 1.00 . A A . 358 LEU HB3 1 1
8 9586 1 1 23 LEU HD11 H 25.112 34.482 4.932 1.00 . A A . 358 LEU HD11 1 1
8 9587 1 1 23 LEU HD12 H 26.278 35.166 3.781 1.00 . A A . 358 LEU HD12 1 1
8 9588 1 1 23 LEU HD13 H 26.851 34.243 5.174 1.00 . A A . 358 LEU HD13 1 1
8 9589 1 1 23 LEU HD21 H 26.619 31.905 5.314 1.00 . A A . 358 LEU HD21 1 1
8 9590 1 1 23 LEU HD22 H 25.962 30.918 4.015 1.00 . A A . 358 LEU HD22 1 1
8 9591 1 1 23 LEU HD23 H 24.862 31.888 5.018 1.00 . A A . 358 LEU HD23 1 1
8 9592 1 1 23 LEU HG H 26.933 32.919 3.053 1.00 . A A . 358 LEU HG 1 1
8 9593 1 1 23 LEU N N 25.831 31.859 0.675 1.00 . A A . 358 LEU N 1 1
8 9594 1 1 23 LEU O O 23.154 32.783 0.021 1.00 . A A . 358 LEU O 1 1
8 9595 1 1 24 LEU C C 20.244 32.112 1.484 1.00 . A A . 359 LEU C 1 1
8 9596 1 1 24 LEU CA C 21.083 31.033 0.765 1.00 . A A . 359 LEU CA 1 1
8 9597 1 1 24 LEU CB C 20.486 29.616 0.920 1.00 . A A . 359 LEU CB 1 1
8 9598 1 1 24 LEU CD1 C 18.903 29.916 -1.065 1.00 . A A . 359 LEU CD1 1 1
8 9599 1 1 24 LEU CD2 C 18.620 27.980 0.432 1.00 . A A . 359 LEU CD2 1 1
8 9600 1 1 24 LEU CG C 19.046 29.452 0.387 1.00 . A A . 359 LEU CG 1 1
8 9601 1 1 24 LEU H H 22.702 30.399 2.020 1.00 . A A . 359 LEU H 1 1
8 9602 1 1 24 LEU HA H 21.123 31.273 -0.300 1.00 . A A . 359 LEU HA 1 1
8 9603 1 1 24 LEU HB2 H 21.132 28.916 0.388 1.00 . A A . 359 LEU HB2 1 1
8 9604 1 1 24 LEU HB3 H 20.495 29.339 1.974 1.00 . A A . 359 LEU HB3 1 1
8 9605 1 1 24 LEU HD11 H 19.055 30.990 -1.142 1.00 . A A . 359 LEU HD11 1 1
8 9606 1 1 24 LEU HD12 H 17.898 29.704 -1.421 1.00 . A A . 359 LEU HD12 1 1
8 9607 1 1 24 LEU HD13 H 19.627 29.399 -1.695 1.00 . A A . 359 LEU HD13 1 1
8 9608 1 1 24 LEU HD21 H 18.700 27.604 1.450 1.00 . A A . 359 LEU HD21 1 1
8 9609 1 1 24 LEU HD22 H 19.254 27.383 -0.225 1.00 . A A . 359 LEU HD22 1 1
8 9610 1 1 24 LEU HD23 H 17.587 27.878 0.097 1.00 . A A . 359 LEU HD23 1 1
8 9611 1 1 24 LEU HG H 18.360 30.029 1.011 1.00 . A A . 359 LEU HG 1 1
8 9612 1 1 24 LEU N N 22.458 31.041 1.272 1.00 . A A . 359 LEU N 1 1
8 9613 1 1 24 LEU O O 20.113 32.092 2.711 1.00 . A A . 359 LEU O 1 1
8 9614 1 1 25 SER C C 17.294 33.684 1.084 1.00 . A A . 360 SER C 1 1
8 9615 1 1 25 SER CA C 18.769 34.098 1.232 1.00 . A A . 360 SER CA 1 1
8 9616 1 1 25 SER CB C 19.004 35.413 0.472 1.00 . A A . 360 SER CB 1 1
8 9617 1 1 25 SER H H 19.854 33.034 -0.269 1.00 . A A . 360 SER H 1 1
8 9618 1 1 25 SER HA H 18.970 34.272 2.287 1.00 . A A . 360 SER HA 1 1
8 9619 1 1 25 SER HB2 H 18.843 35.244 -0.593 1.00 . A A . 360 SER HB2 1 1
8 9620 1 1 25 SER HB3 H 18.292 36.163 0.818 1.00 . A A . 360 SER HB3 1 1
8 9621 1 1 25 SER HG H 20.477 36.585 -0.004 1.00 . A A . 360 SER HG 1 1
8 9622 1 1 25 SER N N 19.676 33.052 0.724 1.00 . A A . 360 SER N 1 1
8 9623 1 1 25 SER O O 16.930 32.997 0.126 1.00 . A A . 360 SER O 1 1
8 9624 1 1 25 SER OG O 20.323 35.904 0.670 1.00 . A A . 360 SER OG 1 1
8 9625 1 1 26 PHE C C 14.215 34.703 3.016 1.00 . A A . 361 PHE C 1 1
8 9626 1 1 26 PHE CA C 15.016 33.744 2.110 1.00 . A A . 361 PHE CA 1 1
8 9627 1 1 26 PHE CB C 14.888 32.284 2.594 1.00 . A A . 361 PHE CB 1 1
8 9628 1 1 26 PHE CD1 C 15.217 32.278 5.121 1.00 . A A . 361 PHE CD1 1 1
8 9629 1 1 26 PHE CD2 C 16.833 31.125 3.716 1.00 . A A . 361 PHE CD2 1 1
8 9630 1 1 26 PHE CE1 C 15.916 31.853 6.265 1.00 . A A . 361 PHE CE1 1 1
8 9631 1 1 26 PHE CE2 C 17.531 30.701 4.858 1.00 . A A . 361 PHE CE2 1 1
8 9632 1 1 26 PHE CG C 15.669 31.907 3.840 1.00 . A A . 361 PHE CG 1 1
8 9633 1 1 26 PHE CZ C 17.073 31.063 6.135 1.00 . A A . 361 PHE CZ 1 1
8 9634 1 1 26 PHE H H 16.799 34.725 2.744 1.00 . A A . 361 PHE H 1 1
8 9635 1 1 26 PHE HA H 14.570 33.804 1.117 1.00 . A A . 361 PHE HA 1 1
8 9636 1 1 26 PHE HB2 H 13.837 32.041 2.757 1.00 . A A . 361 PHE HB2 1 1
8 9637 1 1 26 PHE HB3 H 15.223 31.639 1.784 1.00 . A A . 361 PHE HB3 1 1
8 9638 1 1 26 PHE HD1 H 14.316 32.864 5.235 1.00 . A A . 361 PHE HD1 1 1
8 9639 1 1 26 PHE HD2 H 17.183 30.832 2.739 1.00 . A A . 361 PHE HD2 1 1
8 9640 1 1 26 PHE HE1 H 15.556 32.129 7.243 1.00 . A A . 361 PHE HE1 1 1
8 9641 1 1 26 PHE HE2 H 18.414 30.091 4.748 1.00 . A A . 361 PHE HE2 1 1
8 9642 1 1 26 PHE HZ H 17.612 30.734 7.012 1.00 . A A . 361 PHE HZ 1 1
8 9643 1 1 26 PHE N N 16.443 34.110 2.024 1.00 . A A . 361 PHE N 1 1
8 9644 1 1 26 PHE O O 14.783 35.609 3.630 1.00 . A A . 361 PHE O 1 1
8 9645 1 1 27 ALA C C 11.363 34.251 5.072 1.00 . A A . 362 ALA C 1 1
8 9646 1 1 27 ALA CA C 11.976 35.195 4.017 1.00 . A A . 362 ALA CA 1 1
8 9647 1 1 27 ALA CB C 10.891 35.884 3.176 1.00 . A A . 362 ALA CB 1 1
8 9648 1 1 27 ALA H H 12.509 33.691 2.621 1.00 . A A . 362 ALA H 1 1
8 9649 1 1 27 ALA HA H 12.517 35.974 4.542 1.00 . A A . 362 ALA HA 1 1
8 9650 1 1 27 ALA HB1 H 10.290 36.536 3.811 1.00 . A A . 362 ALA HB1 1 1
8 9651 1 1 27 ALA HB2 H 11.350 36.484 2.389 1.00 . A A . 362 ALA HB2 1 1
8 9652 1 1 27 ALA HB3 H 10.234 35.136 2.730 1.00 . A A . 362 ALA HB3 1 1
8 9653 1 1 27 ALA N N 12.902 34.480 3.130 1.00 . A A . 362 ALA N 1 1
8 9654 1 1 27 ALA O O 11.574 33.040 5.026 1.00 . A A . 362 ALA O 1 1
8 9655 1 1 28 GLN C C 8.673 33.225 6.281 1.00 . A A . 363 GLN C 1 1
8 9656 1 1 28 GLN CA C 9.803 34.005 6.989 1.00 . A A . 363 GLN CA 1 1
8 9657 1 1 28 GLN CB C 9.233 34.980 8.037 1.00 . A A . 363 GLN CB 1 1
8 9658 1 1 28 GLN CD C 7.915 35.267 10.226 1.00 . A A . 363 GLN CD 1 1
8 9659 1 1 28 GLN CG C 8.363 34.309 9.115 1.00 . A A . 363 GLN CG 1 1
8 9660 1 1 28 GLN H H 10.460 35.792 6.016 1.00 . A A . 363 GLN H 1 1
8 9661 1 1 28 GLN HA H 10.459 33.290 7.488 1.00 . A A . 363 GLN HA 1 1
8 9662 1 1 28 GLN HB2 H 10.068 35.483 8.524 1.00 . A A . 363 GLN HB2 1 1
8 9663 1 1 28 GLN HB3 H 8.631 35.737 7.529 1.00 . A A . 363 GLN HB3 1 1
8 9664 1 1 28 GLN HE21 H 7.012 33.784 11.273 1.00 . A A . 363 GLN HE21 1 1
8 9665 1 1 28 GLN HE22 H 6.926 35.398 11.968 1.00 . A A . 363 GLN HE22 1 1
8 9666 1 1 28 GLN HG2 H 7.468 33.895 8.653 1.00 . A A . 363 GLN HG2 1 1
8 9667 1 1 28 GLN HG3 H 8.919 33.487 9.564 1.00 . A A . 363 GLN HG3 1 1
8 9668 1 1 28 GLN N N 10.602 34.790 6.031 1.00 . A A . 363 GLN N 1 1
8 9669 1 1 28 GLN NE2 N 7.221 34.772 11.230 1.00 . A A . 363 GLN NE2 1 1
8 9670 1 1 28 GLN O O 8.031 33.749 5.364 1.00 . A A . 363 GLN O 1 1
8 9671 1 1 28 GLN OE1 O 8.153 36.469 10.211 1.00 . A A . 363 GLN OE1 1 1
8 9672 1 1 29 GLY C C 7.596 30.525 4.819 1.00 . A A . 364 GLY C 1 1
8 9673 1 1 29 GLY CA C 7.305 31.159 6.190 1.00 . A A . 364 GLY CA 1 1
8 9674 1 1 29 GLY H H 8.966 31.590 7.460 1.00 . A A . 364 GLY H 1 1
8 9675 1 1 29 GLY HA2 H 7.085 30.350 6.894 1.00 . A A . 364 GLY HA2 1 1
8 9676 1 1 29 GLY HA3 H 6.414 31.778 6.086 1.00 . A A . 364 GLY HA3 1 1
8 9677 1 1 29 GLY N N 8.392 31.993 6.728 1.00 . A A . 364 GLY N 1 1
8 9678 1 1 29 GLY O O 6.687 29.964 4.201 1.00 . A A . 364 GLY O 1 1
8 9679 1 1 30 ASP C C 9.684 28.470 3.401 1.00 . A A . 365 ASP C 1 1
8 9680 1 1 30 ASP CA C 9.305 29.937 3.122 1.00 . A A . 365 ASP CA 1 1
8 9681 1 1 30 ASP CB C 10.514 30.684 2.531 1.00 . A A . 365 ASP CB 1 1
8 9682 1 1 30 ASP CG C 10.154 31.971 1.764 1.00 . A A . 365 ASP CG 1 1
8 9683 1 1 30 ASP H H 9.543 30.990 4.950 1.00 . A A . 365 ASP H 1 1
8 9684 1 1 30 ASP HA H 8.507 29.923 2.379 1.00 . A A . 365 ASP HA 1 1
8 9685 1 1 30 ASP HB2 H 11.223 30.911 3.329 1.00 . A A . 365 ASP HB2 1 1
8 9686 1 1 30 ASP HB3 H 11.015 30.019 1.828 1.00 . A A . 365 ASP HB3 1 1
8 9687 1 1 30 ASP N N 8.835 30.615 4.333 1.00 . A A . 365 ASP N 1 1
8 9688 1 1 30 ASP O O 9.930 28.068 4.542 1.00 . A A . 365 ASP O 1 1
8 9689 1 1 30 ASP OD1 O 9.006 32.109 1.270 1.00 . A A . 365 ASP OD1 1 1
8 9690 1 1 30 ASP OD2 O 11.045 32.837 1.596 1.00 . A A . 365 ASP OD2 1 1
8 9691 1 1 31 VAL C C 11.330 25.883 1.740 1.00 . A A . 366 VAL C 1 1
8 9692 1 1 31 VAL CA C 9.985 26.216 2.392 1.00 . A A . 366 VAL CA 1 1
8 9693 1 1 31 VAL CB C 8.828 25.468 1.695 1.00 . A A . 366 VAL CB 1 1
8 9694 1 1 31 VAL CG1 C 8.959 23.951 1.871 1.00 . A A . 366 VAL CG1 1 1
8 9695 1 1 31 VAL CG2 C 7.451 25.870 2.244 1.00 . A A . 366 VAL CG2 1 1
8 9696 1 1 31 VAL H H 9.619 28.081 1.422 1.00 . A A . 366 VAL H 1 1
8 9697 1 1 31 VAL HA H 10.016 25.889 3.431 1.00 . A A . 366 VAL HA 1 1
8 9698 1 1 31 VAL HB H 8.845 25.698 0.630 1.00 . A A . 366 VAL HB 1 1
8 9699 1 1 31 VAL HG11 H 8.930 23.692 2.931 1.00 . A A . 366 VAL HG11 1 1
8 9700 1 1 31 VAL HG12 H 8.137 23.449 1.358 1.00 . A A . 366 VAL HG12 1 1
8 9701 1 1 31 VAL HG13 H 9.897 23.606 1.442 1.00 . A A . 366 VAL HG13 1 1
8 9702 1 1 31 VAL HG21 H 6.671 25.291 1.748 1.00 . A A . 366 VAL HG21 1 1
8 9703 1 1 31 VAL HG22 H 7.409 25.683 3.317 1.00 . A A . 366 VAL HG22 1 1
8 9704 1 1 31 VAL HG23 H 7.257 26.925 2.054 1.00 . A A . 366 VAL HG23 1 1
8 9705 1 1 31 VAL N N 9.762 27.670 2.335 1.00 . A A . 366 VAL N 1 1
8 9706 1 1 31 VAL O O 11.651 26.396 0.665 1.00 . A A . 366 VAL O 1 1
8 9707 1 1 32 ILE C C 13.652 23.117 2.126 1.00 . A A . 367 ILE C 1 1
8 9708 1 1 32 ILE CA C 13.471 24.628 1.941 1.00 . A A . 367 ILE CA 1 1
8 9709 1 1 32 ILE CB C 14.554 25.435 2.710 1.00 . A A . 367 ILE CB 1 1
8 9710 1 1 32 ILE CD1 C 15.368 27.871 3.193 1.00 . A A . 367 ILE CD1 1 1
8 9711 1 1 32 ILE CG1 C 14.283 26.956 2.616 1.00 . A A . 367 ILE CG1 1 1
8 9712 1 1 32 ILE CG2 C 15.970 25.098 2.198 1.00 . A A . 367 ILE CG2 1 1
8 9713 1 1 32 ILE H H 11.797 24.652 3.278 1.00 . A A . 367 ILE H 1 1
8 9714 1 1 32 ILE HA H 13.576 24.848 0.879 1.00 . A A . 367 ILE HA 1 1
8 9715 1 1 32 ILE HB H 14.510 25.157 3.761 1.00 . A A . 367 ILE HB 1 1
8 9716 1 1 32 ILE HD11 H 15.618 27.564 4.209 1.00 . A A . 367 ILE HD11 1 1
8 9717 1 1 32 ILE HD12 H 16.257 27.840 2.562 1.00 . A A . 367 ILE HD12 1 1
8 9718 1 1 32 ILE HD13 H 14.995 28.894 3.209 1.00 . A A . 367 ILE HD13 1 1
8 9719 1 1 32 ILE HG12 H 14.136 27.220 1.570 1.00 . A A . 367 ILE HG12 1 1
8 9720 1 1 32 ILE HG13 H 13.363 27.184 3.153 1.00 . A A . 367 ILE HG13 1 1
8 9721 1 1 32 ILE HG21 H 16.722 25.583 2.820 1.00 . A A . 367 ILE HG21 1 1
8 9722 1 1 32 ILE HG22 H 16.159 24.028 2.259 1.00 . A A . 367 ILE HG22 1 1
8 9723 1 1 32 ILE HG23 H 16.087 25.434 1.170 1.00 . A A . 367 ILE HG23 1 1
8 9724 1 1 32 ILE N N 12.118 25.016 2.384 1.00 . A A . 367 ILE N 1 1
8 9725 1 1 32 ILE O O 13.270 22.557 3.155 1.00 . A A . 367 ILE O 1 1
8 9726 1 1 33 THR C C 16.016 20.835 1.664 1.00 . A A . 368 THR C 1 1
8 9727 1 1 33 THR CA C 14.577 21.015 1.186 1.00 . A A . 368 THR CA 1 1
8 9728 1 1 33 THR CB C 14.489 20.377 -0.218 1.00 . A A . 368 THR CB 1 1
8 9729 1 1 33 THR CG2 C 14.539 18.850 -0.199 1.00 . A A . 368 THR CG2 1 1
8 9730 1 1 33 THR H H 14.509 22.963 0.300 1.00 . A A . 368 THR H 1 1
8 9731 1 1 33 THR HA H 13.914 20.518 1.901 1.00 . A A . 368 THR HA 1 1
8 9732 1 1 33 THR HB H 15.315 20.754 -0.826 1.00 . A A . 368 THR HB 1 1
8 9733 1 1 33 THR HG1 H 13.429 20.485 -1.812 1.00 . A A . 368 THR HG1 1 1
8 9734 1 1 33 THR HG21 H 13.761 18.455 0.453 1.00 . A A . 368 THR HG21 1 1
8 9735 1 1 33 THR HG22 H 15.510 18.507 0.155 1.00 . A A . 368 THR HG22 1 1
8 9736 1 1 33 THR HG23 H 14.393 18.461 -1.207 1.00 . A A . 368 THR HG23 1 1
8 9737 1 1 33 THR N N 14.228 22.445 1.129 1.00 . A A . 368 THR N 1 1
8 9738 1 1 33 THR O O 16.899 21.597 1.268 1.00 . A A . 368 THR O 1 1
8 9739 1 1 33 THR OG1 O 13.291 20.715 -0.881 1.00 . A A . 368 THR OG1 1 1
8 9740 1 1 34 LEU C C 18.444 18.706 1.946 1.00 . A A . 369 LEU C 1 1
8 9741 1 1 34 LEU CA C 17.625 19.509 2.976 1.00 . A A . 369 LEU CA 1 1
8 9742 1 1 34 LEU CB C 17.513 18.746 4.310 1.00 . A A . 369 LEU CB 1 1
8 9743 1 1 34 LEU CD1 C 16.766 18.706 6.707 1.00 . A A . 369 LEU CD1 1 1
8 9744 1 1 34 LEU CD2 C 16.927 20.906 5.543 1.00 . A A . 369 LEU CD2 1 1
8 9745 1 1 34 LEU CG C 16.612 19.419 5.368 1.00 . A A . 369 LEU CG 1 1
8 9746 1 1 34 LEU H H 15.522 19.192 2.750 1.00 . A A . 369 LEU H 1 1
8 9747 1 1 34 LEU HA H 18.154 20.446 3.159 1.00 . A A . 369 LEU HA 1 1
8 9748 1 1 34 LEU HB2 H 17.125 17.746 4.118 1.00 . A A . 369 LEU HB2 1 1
8 9749 1 1 34 LEU HB3 H 18.519 18.640 4.721 1.00 . A A . 369 LEU HB3 1 1
8 9750 1 1 34 LEU HD11 H 17.788 18.811 7.072 1.00 . A A . 369 LEU HD11 1 1
8 9751 1 1 34 LEU HD12 H 16.533 17.648 6.583 1.00 . A A . 369 LEU HD12 1 1
8 9752 1 1 34 LEU HD13 H 16.076 19.134 7.435 1.00 . A A . 369 LEU HD13 1 1
8 9753 1 1 34 LEU HD21 H 16.568 21.453 4.667 1.00 . A A . 369 LEU HD21 1 1
8 9754 1 1 34 LEU HD22 H 17.999 21.052 5.665 1.00 . A A . 369 LEU HD22 1 1
8 9755 1 1 34 LEU HD23 H 16.414 21.294 6.419 1.00 . A A . 369 LEU HD23 1 1
8 9756 1 1 34 LEU HG H 15.569 19.327 5.062 1.00 . A A . 369 LEU HG 1 1
8 9757 1 1 34 LEU N N 16.277 19.811 2.479 1.00 . A A . 369 LEU N 1 1
8 9758 1 1 34 LEU O O 17.910 17.818 1.276 1.00 . A A . 369 LEU O 1 1
8 9759 1 1 35 LEU C C 21.765 17.480 1.659 1.00 . A A . 370 LEU C 1 1
8 9760 1 1 35 LEU CA C 20.687 18.323 0.928 1.00 . A A . 370 LEU CA 1 1
8 9761 1 1 35 LEU CB C 21.325 19.385 0.006 1.00 . A A . 370 LEU CB 1 1
8 9762 1 1 35 LEU CD1 C 21.146 21.422 -1.459 1.00 . A A . 370 LEU CD1 1 1
8 9763 1 1 35 LEU CD2 C 19.600 19.570 -1.924 1.00 . A A . 370 LEU CD2 1 1
8 9764 1 1 35 LEU CG C 20.364 20.279 -0.811 1.00 . A A . 370 LEU CG 1 1
8 9765 1 1 35 LEU H H 20.108 19.772 2.392 1.00 . A A . 370 LEU H 1 1
8 9766 1 1 35 LEU HA H 20.136 17.625 0.294 1.00 . A A . 370 LEU HA 1 1
8 9767 1 1 35 LEU HB2 H 21.921 20.036 0.641 1.00 . A A . 370 LEU HB2 1 1
8 9768 1 1 35 LEU HB3 H 22.005 18.889 -0.687 1.00 . A A . 370 LEU HB3 1 1
8 9769 1 1 35 LEU HD11 H 20.471 22.083 -1.998 1.00 . A A . 370 LEU HD11 1 1
8 9770 1 1 35 LEU HD12 H 21.880 21.027 -2.159 1.00 . A A . 370 LEU HD12 1 1
8 9771 1 1 35 LEU HD13 H 21.653 22.008 -0.692 1.00 . A A . 370 LEU HD13 1 1
8 9772 1 1 35 LEU HD21 H 19.002 18.762 -1.503 1.00 . A A . 370 LEU HD21 1 1
8 9773 1 1 35 LEU HD22 H 20.294 19.170 -2.662 1.00 . A A . 370 LEU HD22 1 1
8 9774 1 1 35 LEU HD23 H 18.931 20.292 -2.403 1.00 . A A . 370 LEU HD23 1 1
8 9775 1 1 35 LEU HG H 19.620 20.704 -0.151 1.00 . A A . 370 LEU HG 1 1
8 9776 1 1 35 LEU N N 19.750 18.985 1.857 1.00 . A A . 370 LEU N 1 1
8 9777 1 1 35 LEU O O 22.541 16.778 1.006 1.00 . A A . 370 LEU O 1 1
8 9778 1 1 36 ILE C C 21.903 16.136 5.053 1.00 . A A . 371 ILE C 1 1
8 9779 1 1 36 ILE CA C 22.709 16.750 3.887 1.00 . A A . 371 ILE CA 1 1
8 9780 1 1 36 ILE CB C 23.826 17.657 4.473 1.00 . A A . 371 ILE CB 1 1
8 9781 1 1 36 ILE CD1 C 25.559 19.485 3.971 1.00 . A A . 371 ILE CD1 1 1
8 9782 1 1 36 ILE CG1 C 24.405 18.628 3.431 1.00 . A A . 371 ILE CG1 1 1
8 9783 1 1 36 ILE CG2 C 24.969 16.821 5.087 1.00 . A A . 371 ILE CG2 1 1
8 9784 1 1 36 ILE H H 21.167 18.147 3.460 1.00 . A A . 371 ILE H 1 1
8 9785 1 1 36 ILE HA H 23.173 15.952 3.308 1.00 . A A . 371 ILE HA 1 1
8 9786 1 1 36 ILE HB H 23.389 18.271 5.258 1.00 . A A . 371 ILE HB 1 1
8 9787 1 1 36 ILE HD11 H 25.239 19.982 4.887 1.00 . A A . 371 ILE HD11 1 1
8 9788 1 1 36 ILE HD12 H 26.432 18.864 4.175 1.00 . A A . 371 ILE HD12 1 1
8 9789 1 1 36 ILE HD13 H 25.846 20.227 3.232 1.00 . A A . 371 ILE HD13 1 1
8 9790 1 1 36 ILE HG12 H 24.718 18.065 2.556 1.00 . A A . 371 ILE HG12 1 1
8 9791 1 1 36 ILE HG13 H 23.609 19.298 3.115 1.00 . A A . 371 ILE HG13 1 1
8 9792 1 1 36 ILE HG21 H 24.590 16.137 5.836 1.00 . A A . 371 ILE HG21 1 1
8 9793 1 1 36 ILE HG22 H 25.485 16.268 4.301 1.00 . A A . 371 ILE HG22 1 1
8 9794 1 1 36 ILE HG23 H 25.686 17.454 5.611 1.00 . A A . 371 ILE HG23 1 1
8 9795 1 1 36 ILE N N 21.801 17.512 3.001 1.00 . A A . 371 ILE N 1 1
8 9796 1 1 36 ILE O O 21.008 16.799 5.588 1.00 . A A . 371 ILE O 1 1
8 9797 1 1 37 PRO C C 21.970 14.820 8.013 1.00 . A A . 372 PRO C 1 1
8 9798 1 1 37 PRO CA C 21.580 14.241 6.632 1.00 . A A . 372 PRO CA 1 1
8 9799 1 1 37 PRO CB C 21.960 12.761 6.498 1.00 . A A . 372 PRO CB 1 1
8 9800 1 1 37 PRO CD C 23.148 13.994 4.826 1.00 . A A . 372 PRO CD 1 1
8 9801 1 1 37 PRO CG C 23.284 12.784 5.737 1.00 . A A . 372 PRO CG 1 1
8 9802 1 1 37 PRO HA H 20.497 14.328 6.534 1.00 . A A . 372 PRO HA 1 1
8 9803 1 1 37 PRO HB2 H 22.061 12.265 7.465 1.00 . A A . 372 PRO HB2 1 1
8 9804 1 1 37 PRO HB3 H 21.208 12.252 5.893 1.00 . A A . 372 PRO HB3 1 1
8 9805 1 1 37 PRO HD2 H 24.125 14.447 4.675 1.00 . A A . 372 PRO HD2 1 1
8 9806 1 1 37 PRO HD3 H 22.743 13.717 3.854 1.00 . A A . 372 PRO HD3 1 1
8 9807 1 1 37 PRO HG2 H 24.110 12.961 6.427 1.00 . A A . 372 PRO HG2 1 1
8 9808 1 1 37 PRO HG3 H 23.441 11.873 5.161 1.00 . A A . 372 PRO HG3 1 1
8 9809 1 1 37 PRO N N 22.221 14.900 5.487 1.00 . A A . 372 PRO N 1 1
8 9810 1 1 37 PRO O O 21.362 14.455 9.022 1.00 . A A . 372 PRO O 1 1
8 9811 1 1 38 GLU C C 23.949 17.855 8.950 1.00 . A A . 373 GLU C 1 1
8 9812 1 1 38 GLU CA C 23.356 16.470 9.293 1.00 . A A . 373 GLU CA 1 1
8 9813 1 1 38 GLU CB C 24.349 15.638 10.132 1.00 . A A . 373 GLU CB 1 1
8 9814 1 1 38 GLU CD C 26.652 14.492 10.305 1.00 . A A . 373 GLU CD 1 1
8 9815 1 1 38 GLU CG C 25.669 15.290 9.418 1.00 . A A . 373 GLU CG 1 1
8 9816 1 1 38 GLU H H 23.404 15.999 7.223 1.00 . A A . 373 GLU H 1 1
8 9817 1 1 38 GLU HA H 22.473 16.646 9.907 1.00 . A A . 373 GLU HA 1 1
8 9818 1 1 38 GLU HB2 H 24.580 16.194 11.041 1.00 . A A . 373 GLU HB2 1 1
8 9819 1 1 38 GLU HB3 H 23.854 14.711 10.427 1.00 . A A . 373 GLU HB3 1 1
8 9820 1 1 38 GLU HG2 H 25.449 14.704 8.523 1.00 . A A . 373 GLU HG2 1 1
8 9821 1 1 38 GLU HG3 H 26.154 16.217 9.103 1.00 . A A . 373 GLU HG3 1 1
8 9822 1 1 38 GLU N N 22.950 15.729 8.083 1.00 . A A . 373 GLU N 1 1
8 9823 1 1 38 GLU O O 24.380 18.102 7.823 1.00 . A A . 373 GLU O 1 1
8 9824 1 1 38 GLU OE1 O 26.254 13.913 11.348 1.00 . A A . 373 GLU OE1 1 1
8 9825 1 1 38 GLU OE2 O 27.856 14.420 9.949 1.00 . A A . 373 GLU OE2 1 1
8 9826 1 1 39 GLU C C 26.095 20.152 9.999 1.00 . A A . 374 GLU C 1 1
8 9827 1 1 39 GLU CA C 24.566 20.120 9.747 1.00 . A A . 374 GLU CA 1 1
8 9828 1 1 39 GLU CB C 23.785 21.110 10.632 1.00 . A A . 374 GLU CB 1 1
8 9829 1 1 39 GLU CD C 23.024 21.593 12.999 1.00 . A A . 374 GLU CD 1 1
8 9830 1 1 39 GLU CG C 24.162 21.057 12.114 1.00 . A A . 374 GLU CG 1 1
8 9831 1 1 39 GLU H H 23.630 18.527 10.832 1.00 . A A . 374 GLU H 1 1
8 9832 1 1 39 GLU HA H 24.413 20.439 8.714 1.00 . A A . 374 GLU HA 1 1
8 9833 1 1 39 GLU HB2 H 23.947 22.127 10.278 1.00 . A A . 374 GLU HB2 1 1
8 9834 1 1 39 GLU HB3 H 22.721 20.894 10.532 1.00 . A A . 374 GLU HB3 1 1
8 9835 1 1 39 GLU HG2 H 24.379 20.025 12.394 1.00 . A A . 374 GLU HG2 1 1
8 9836 1 1 39 GLU HG3 H 25.062 21.659 12.258 1.00 . A A . 374 GLU HG3 1 1
8 9837 1 1 39 GLU N N 23.981 18.776 9.917 1.00 . A A . 374 GLU N 1 1
8 9838 1 1 39 GLU O O 26.682 19.192 10.516 1.00 . A A . 374 GLU O 1 1
8 9839 1 1 39 GLU OE1 O 22.888 22.832 13.133 1.00 . A A . 374 GLU OE1 1 1
8 9840 1 1 39 GLU OE2 O 22.259 20.776 13.570 1.00 . A A . 374 GLU OE2 1 1
8 9841 1 1 40 LYS C C 28.442 22.806 10.568 1.00 . A A . 375 LYS C 1 1
8 9842 1 1 40 LYS CA C 28.191 21.527 9.770 1.00 . A A . 375 LYS CA 1 1
8 9843 1 1 40 LYS CB C 28.781 21.616 8.345 1.00 . A A . 375 LYS CB 1 1
8 9844 1 1 40 LYS CD C 31.193 21.018 8.997 1.00 . A A . 375 LYS CD 1 1
8 9845 1 1 40 LYS CE C 32.682 21.335 8.799 1.00 . A A . 375 LYS CE 1 1
8 9846 1 1 40 LYS CG C 30.270 22.006 8.269 1.00 . A A . 375 LYS CG 1 1
8 9847 1 1 40 LYS H H 26.190 22.015 9.233 1.00 . A A . 375 LYS H 1 1
8 9848 1 1 40 LYS HA H 28.670 20.698 10.291 1.00 . A A . 375 LYS HA 1 1
8 9849 1 1 40 LYS HB2 H 28.645 20.655 7.847 1.00 . A A . 375 LYS HB2 1 1
8 9850 1 1 40 LYS HB3 H 28.219 22.360 7.781 1.00 . A A . 375 LYS HB3 1 1
8 9851 1 1 40 LYS HD2 H 30.984 21.078 10.065 1.00 . A A . 375 LYS HD2 1 1
8 9852 1 1 40 LYS HD3 H 30.988 20.003 8.655 1.00 . A A . 375 LYS HD3 1 1
8 9853 1 1 40 LYS HE2 H 32.846 22.400 8.987 1.00 . A A . 375 LYS HE2 1 1
8 9854 1 1 40 LYS HE3 H 33.251 20.778 9.549 1.00 . A A . 375 LYS HE3 1 1
8 9855 1 1 40 LYS HG2 H 30.550 22.050 7.216 1.00 . A A . 375 LYS HG2 1 1
8 9856 1 1 40 LYS HG3 H 30.413 22.999 8.700 1.00 . A A . 375 LYS HG3 1 1
8 9857 1 1 40 LYS HZ1 H 34.163 21.161 7.352 1.00 . A A . 375 LYS HZ1 1 1
8 9858 1 1 40 LYS HZ2 H 32.693 21.476 6.714 1.00 . A A . 375 LYS HZ2 1 1
8 9859 1 1 40 LYS HZ3 H 33.048 19.975 7.265 1.00 . A A . 375 LYS HZ3 1 1
8 9860 1 1 40 LYS N N 26.742 21.279 9.666 1.00 . A A . 375 LYS N 1 1
8 9861 1 1 40 LYS NZ N 33.172 20.964 7.442 1.00 . A A . 375 LYS NZ 1 1
8 9862 1 1 40 LYS O O 28.213 23.905 10.072 1.00 . A A . 375 LYS O 1 1
8 9863 1 1 41 ASP C C 28.057 24.833 12.881 1.00 . A A . 376 ASP C 1 1
8 9864 1 1 41 ASP CA C 29.198 23.787 12.735 1.00 . A A . 376 ASP CA 1 1
8 9865 1 1 41 ASP CB C 30.561 24.403 12.359 1.00 . A A . 376 ASP CB 1 1
8 9866 1 1 41 ASP CG C 31.724 23.413 12.530 1.00 . A A . 376 ASP CG 1 1
8 9867 1 1 41 ASP H H 29.042 21.730 12.158 1.00 . A A . 376 ASP H 1 1
8 9868 1 1 41 ASP HA H 29.311 23.351 13.726 1.00 . A A . 376 ASP HA 1 1
8 9869 1 1 41 ASP HB2 H 30.525 24.769 11.331 1.00 . A A . 376 ASP HB2 1 1
8 9870 1 1 41 ASP HB3 H 30.761 25.257 13.004 1.00 . A A . 376 ASP HB3 1 1
8 9871 1 1 41 ASP N N 28.896 22.669 11.815 1.00 . A A . 376 ASP N 1 1
8 9872 1 1 41 ASP O O 28.296 26.029 13.076 1.00 . A A . 376 ASP O 1 1
8 9873 1 1 41 ASP OD1 O 31.913 22.881 13.652 1.00 . A A . 376 ASP OD1 1 1
8 9874 1 1 41 ASP OD2 O 32.476 23.179 11.553 1.00 . A A . 376 ASP OD2 1 1
8 9875 1 1 42 GLY C C 24.973 25.549 11.457 1.00 . A A . 377 GLY C 1 1
8 9876 1 1 42 GLY CA C 25.584 25.206 12.825 1.00 . A A . 377 GLY CA 1 1
8 9877 1 1 42 GLY H H 26.678 23.384 12.626 1.00 . A A . 377 GLY H 1 1
8 9878 1 1 42 GLY HA2 H 24.831 24.671 13.404 1.00 . A A . 377 GLY HA2 1 1
8 9879 1 1 42 GLY HA3 H 25.798 26.141 13.341 1.00 . A A . 377 GLY HA3 1 1
8 9880 1 1 42 GLY N N 26.800 24.380 12.758 1.00 . A A . 377 GLY N 1 1
8 9881 1 1 42 GLY O O 23.849 26.052 11.390 1.00 . A A . 377 GLY O 1 1
8 9882 1 1 43 TRP C C 24.608 24.298 8.370 1.00 . A A . 378 TRP C 1 1
8 9883 1 1 43 TRP CA C 25.242 25.544 8.995 1.00 . A A . 378 TRP CA 1 1
8 9884 1 1 43 TRP CB C 26.425 26.015 8.136 1.00 . A A . 378 TRP CB 1 1
8 9885 1 1 43 TRP CD1 C 28.304 27.211 9.356 1.00 . A A . 378 TRP CD1 1 1
8 9886 1 1 43 TRP CD2 C 26.841 28.631 8.417 1.00 . A A . 378 TRP CD2 1 1
8 9887 1 1 43 TRP CE2 C 27.837 29.424 9.059 1.00 . A A . 378 TRP CE2 1 1
8 9888 1 1 43 TRP CE3 C 25.804 29.320 7.754 1.00 . A A . 378 TRP CE3 1 1
8 9889 1 1 43 TRP CG C 27.166 27.221 8.625 1.00 . A A . 378 TRP CG 1 1
8 9890 1 1 43 TRP CH2 C 26.763 31.481 8.379 1.00 . A A . 378 TRP CH2 1 1
8 9891 1 1 43 TRP CZ2 C 27.818 30.826 9.034 1.00 . A A . 378 TRP CZ2 1 1
8 9892 1 1 43 TRP CZ3 C 25.758 30.727 7.749 1.00 . A A . 378 TRP CZ3 1 1
8 9893 1 1 43 TRP H H 26.614 24.884 10.473 1.00 . A A . 378 TRP H 1 1
8 9894 1 1 43 TRP HA H 24.491 26.328 9.012 1.00 . A A . 378 TRP HA 1 1
8 9895 1 1 43 TRP HB2 H 27.136 25.195 8.021 1.00 . A A . 378 TRP HB2 1 1
8 9896 1 1 43 TRP HB3 H 26.046 26.247 7.142 1.00 . A A . 378 TRP HB3 1 1
8 9897 1 1 43 TRP HD1 H 28.827 26.319 9.683 1.00 . A A . 378 TRP HD1 1 1
8 9898 1 1 43 TRP HE1 H 29.555 28.754 10.111 1.00 . A A . 378 TRP HE1 1 1
8 9899 1 1 43 TRP HE3 H 25.047 28.749 7.244 1.00 . A A . 378 TRP HE3 1 1
8 9900 1 1 43 TRP HH2 H 26.724 32.563 8.354 1.00 . A A . 378 TRP HH2 1 1
8 9901 1 1 43 TRP HZ2 H 28.600 31.382 9.526 1.00 . A A . 378 TRP HZ2 1 1
8 9902 1 1 43 TRP HZ3 H 24.953 31.238 7.240 1.00 . A A . 378 TRP HZ3 1 1
8 9903 1 1 43 TRP N N 25.689 25.282 10.362 1.00 . A A . 378 TRP N 1 1
8 9904 1 1 43 TRP NE1 N 28.698 28.507 9.618 1.00 . A A . 378 TRP NE1 1 1
8 9905 1 1 43 TRP O O 25.223 23.232 8.318 1.00 . A A . 378 TRP O 1 1
8 9906 1 1 44 LEU C C 23.009 23.899 5.483 1.00 . A A . 379 LEU C 1 1
8 9907 1 1 44 LEU CA C 22.791 23.468 6.933 1.00 . A A . 379 LEU CA 1 1
8 9908 1 1 44 LEU CB C 21.286 23.324 7.229 1.00 . A A . 379 LEU CB 1 1
8 9909 1 1 44 LEU CD1 C 19.547 22.311 8.755 1.00 . A A . 379 LEU CD1 1 1
8 9910 1 1 44 LEU CD2 C 21.240 20.824 7.765 1.00 . A A . 379 LEU CD2 1 1
8 9911 1 1 44 LEU CG C 20.998 22.246 8.287 1.00 . A A . 379 LEU CG 1 1
8 9912 1 1 44 LEU H H 22.969 25.360 7.881 1.00 . A A . 379 LEU H 1 1
8 9913 1 1 44 LEU HA H 23.280 22.503 7.048 1.00 . A A . 379 LEU HA 1 1
8 9914 1 1 44 LEU HB2 H 20.910 24.290 7.575 1.00 . A A . 379 LEU HB2 1 1
8 9915 1 1 44 LEU HB3 H 20.754 23.073 6.305 1.00 . A A . 379 LEU HB3 1 1
8 9916 1 1 44 LEU HD11 H 18.875 22.053 7.937 1.00 . A A . 379 LEU HD11 1 1
8 9917 1 1 44 LEU HD12 H 19.314 23.315 9.102 1.00 . A A . 379 LEU HD12 1 1
8 9918 1 1 44 LEU HD13 H 19.407 21.613 9.582 1.00 . A A . 379 LEU HD13 1 1
8 9919 1 1 44 LEU HD21 H 20.986 20.100 8.539 1.00 . A A . 379 LEU HD21 1 1
8 9920 1 1 44 LEU HD22 H 22.285 20.677 7.502 1.00 . A A . 379 LEU HD22 1 1
8 9921 1 1 44 LEU HD23 H 20.621 20.636 6.887 1.00 . A A . 379 LEU HD23 1 1
8 9922 1 1 44 LEU HG H 21.638 22.424 9.150 1.00 . A A . 379 LEU HG 1 1
8 9923 1 1 44 LEU N N 23.390 24.437 7.851 1.00 . A A . 379 LEU N 1 1
8 9924 1 1 44 LEU O O 23.259 25.067 5.190 1.00 . A A . 379 LEU O 1 1
8 9925 1 1 45 TYR C C 21.613 22.594 2.543 1.00 . A A . 380 TYR C 1 1
8 9926 1 1 45 TYR CA C 22.917 23.122 3.135 1.00 . A A . 380 TYR CA 1 1
8 9927 1 1 45 TYR CB C 24.140 22.385 2.594 1.00 . A A . 380 TYR CB 1 1
8 9928 1 1 45 TYR CD1 C 24.638 23.751 0.527 1.00 . A A . 380 TYR CD1 1 1
8 9929 1 1 45 TYR CD2 C 24.315 21.349 0.287 1.00 . A A . 380 TYR CD2 1 1
8 9930 1 1 45 TYR CE1 C 24.804 23.874 -0.866 1.00 . A A . 380 TYR CE1 1 1
8 9931 1 1 45 TYR CE2 C 24.478 21.465 -1.107 1.00 . A A . 380 TYR CE2 1 1
8 9932 1 1 45 TYR CG C 24.366 22.497 1.101 1.00 . A A . 380 TYR CG 1 1
8 9933 1 1 45 TYR CZ C 24.722 22.730 -1.687 1.00 . A A . 380 TYR CZ 1 1
8 9934 1 1 45 TYR H H 22.633 22.006 4.907 1.00 . A A . 380 TYR H 1 1
8 9935 1 1 45 TYR HA H 23.013 24.179 2.890 1.00 . A A . 380 TYR HA 1 1
8 9936 1 1 45 TYR HB2 H 25.027 22.748 3.108 1.00 . A A . 380 TYR HB2 1 1
8 9937 1 1 45 TYR HB3 H 24.014 21.342 2.849 1.00 . A A . 380 TYR HB3 1 1
8 9938 1 1 45 TYR HD1 H 24.726 24.617 1.165 1.00 . A A . 380 TYR HD1 1 1
8 9939 1 1 45 TYR HD2 H 24.151 20.375 0.733 1.00 . A A . 380 TYR HD2 1 1
8 9940 1 1 45 TYR HE1 H 24.997 24.838 -1.312 1.00 . A A . 380 TYR HE1 1 1
8 9941 1 1 45 TYR HE2 H 24.395 20.587 -1.729 1.00 . A A . 380 TYR HE2 1 1
8 9942 1 1 45 TYR HH H 24.848 21.996 -3.477 1.00 . A A . 380 TYR HH 1 1
8 9943 1 1 45 TYR N N 22.858 22.935 4.579 1.00 . A A . 380 TYR N 1 1
8 9944 1 1 45 TYR O O 21.225 21.442 2.774 1.00 . A A . 380 TYR O 1 1
8 9945 1 1 45 TYR OH O 24.896 22.849 -3.031 1.00 . A A . 380 TYR OH 1 1
8 9946 1 1 46 GLY C C 19.235 23.878 0.012 1.00 . A A . 381 GLY C 1 1
8 9947 1 1 46 GLY CA C 19.556 23.212 1.349 1.00 . A A . 381 GLY CA 1 1
8 9948 1 1 46 GLY H H 21.274 24.407 1.742 1.00 . A A . 381 GLY H 1 1
8 9949 1 1 46 GLY HA2 H 19.429 22.144 1.231 1.00 . A A . 381 GLY HA2 1 1
8 9950 1 1 46 GLY HA3 H 18.829 23.552 2.086 1.00 . A A . 381 GLY HA3 1 1
8 9951 1 1 46 GLY N N 20.905 23.471 1.837 1.00 . A A . 381 GLY N 1 1
8 9952 1 1 46 GLY O O 20.044 24.620 -0.545 1.00 . A A . 381 GLY O 1 1
8 9953 1 1 47 GLU C C 16.116 24.712 -1.580 1.00 . A A . 382 GLU C 1 1
8 9954 1 1 47 GLU CA C 17.515 24.099 -1.771 1.00 . A A . 382 GLU CA 1 1
8 9955 1 1 47 GLU CB C 17.533 22.965 -2.813 1.00 . A A . 382 GLU CB 1 1
8 9956 1 1 47 GLU CD C 17.040 22.231 -5.175 1.00 . A A . 382 GLU CD 1 1
8 9957 1 1 47 GLU CG C 16.912 23.375 -4.152 1.00 . A A . 382 GLU CG 1 1
8 9958 1 1 47 GLU H H 17.441 22.970 0.036 1.00 . A A . 382 GLU H 1 1
8 9959 1 1 47 GLU HA H 18.176 24.881 -2.139 1.00 . A A . 382 GLU HA 1 1
8 9960 1 1 47 GLU HB2 H 18.569 22.687 -2.997 1.00 . A A . 382 GLU HB2 1 1
8 9961 1 1 47 GLU HB3 H 17.021 22.083 -2.423 1.00 . A A . 382 GLU HB3 1 1
8 9962 1 1 47 GLU HG2 H 15.857 23.617 -4.003 1.00 . A A . 382 GLU HG2 1 1
8 9963 1 1 47 GLU HG3 H 17.421 24.273 -4.522 1.00 . A A . 382 GLU HG3 1 1
8 9964 1 1 47 GLU N N 18.034 23.601 -0.496 1.00 . A A . 382 GLU N 1 1
8 9965 1 1 47 GLU O O 15.191 24.048 -1.104 1.00 . A A . 382 GLU O 1 1
8 9966 1 1 47 GLU OE1 O 18.086 22.146 -5.864 1.00 . A A . 382 GLU OE1 1 1
8 9967 1 1 47 GLU OE2 O 16.107 21.400 -5.288 1.00 . A A . 382 GLU OE2 1 1
8 9968 1 1 48 HIS C C 13.607 26.250 -2.668 1.00 . A A . 383 HIS C 1 1
8 9969 1 1 48 HIS CA C 14.737 26.773 -1.765 1.00 . A A . 383 HIS CA 1 1
8 9970 1 1 48 HIS CB C 15.035 28.242 -2.113 1.00 . A A . 383 HIS CB 1 1
8 9971 1 1 48 HIS CD2 C 14.233 29.525 -0.040 1.00 . A A . 383 HIS CD2 1 1
8 9972 1 1 48 HIS CE1 C 12.582 30.689 -0.902 1.00 . A A . 383 HIS CE1 1 1
8 9973 1 1 48 HIS CG C 14.158 29.218 -1.372 1.00 . A A . 383 HIS CG 1 1
8 9974 1 1 48 HIS H H 16.786 26.472 -2.307 1.00 . A A . 383 HIS H 1 1
8 9975 1 1 48 HIS HA H 14.408 26.704 -0.725 1.00 . A A . 383 HIS HA 1 1
8 9976 1 1 48 HIS HB2 H 16.069 28.468 -1.877 1.00 . A A . 383 HIS HB2 1 1
8 9977 1 1 48 HIS HB3 H 14.928 28.399 -3.186 1.00 . A A . 383 HIS HB3 1 1
8 9978 1 1 48 HIS HD1 H 12.913 30.098 -2.875 1.00 . A A . 383 HIS HD1 1 1
8 9979 1 1 48 HIS HD2 H 14.955 29.131 0.661 1.00 . A A . 383 HIS HD2 1 1
8 9980 1 1 48 HIS HE1 H 11.754 31.379 -1.025 1.00 . A A . 383 HIS HE1 1 1
8 9981 1 1 48 HIS N N 15.976 25.998 -1.920 1.00 . A A . 383 HIS N 1 1
8 9982 1 1 48 HIS ND1 N 13.136 29.979 -1.899 1.00 . A A . 383 HIS ND1 1 1
8 9983 1 1 48 HIS NE2 N 13.221 30.445 0.252 1.00 . A A . 383 HIS NE2 1 1
8 9984 1 1 48 HIS O O 13.842 25.932 -3.831 1.00 . A A . 383 HIS O 1 1
8 9985 1 1 49 ASP C C 10.776 26.680 -4.105 1.00 . A A . 384 ASP C 1 1
8 9986 1 1 49 ASP CA C 11.244 25.704 -3.001 1.00 . A A . 384 ASP CA 1 1
8 9987 1 1 49 ASP CB C 10.102 25.331 -2.050 1.00 . A A . 384 ASP CB 1 1
8 9988 1 1 49 ASP CG C 9.132 24.319 -2.678 1.00 . A A . 384 ASP CG 1 1
8 9989 1 1 49 ASP H H 12.188 26.469 -1.224 1.00 . A A . 384 ASP H 1 1
8 9990 1 1 49 ASP HA H 11.582 24.791 -3.497 1.00 . A A . 384 ASP HA 1 1
8 9991 1 1 49 ASP HB2 H 10.528 24.874 -1.155 1.00 . A A . 384 ASP HB2 1 1
8 9992 1 1 49 ASP HB3 H 9.571 26.235 -1.744 1.00 . A A . 384 ASP HB3 1 1
8 9993 1 1 49 ASP N N 12.362 26.221 -2.195 1.00 . A A . 384 ASP N 1 1
8 9994 1 1 49 ASP O O 10.323 26.245 -5.167 1.00 . A A . 384 ASP O 1 1
8 9995 1 1 49 ASP OD1 O 9.419 23.099 -2.600 1.00 . A A . 384 ASP OD1 1 1
8 9996 1 1 49 ASP OD2 O 8.074 24.731 -3.211 1.00 . A A . 384 ASP OD2 1 1
8 9997 1 1 50 VAL C C 11.392 29.325 -5.982 1.00 . A A . 385 VAL C 1 1
8 9998 1 1 50 VAL CA C 10.436 29.057 -4.808 1.00 . A A . 385 VAL CA 1 1
8 9999 1 1 50 VAL CB C 10.162 30.377 -4.048 1.00 . A A . 385 VAL CB 1 1
8 10000 1 1 50 VAL CG1 C 9.606 31.492 -4.946 1.00 . A A . 385 VAL CG1 1 1
8 10001 1 1 50 VAL CG2 C 9.160 30.173 -2.901 1.00 . A A . 385 VAL CG2 1 1
8 10002 1 1 50 VAL H H 11.263 28.272 -2.973 1.00 . A A . 385 VAL H 1 1
8 10003 1 1 50 VAL HA H 9.497 28.723 -5.239 1.00 . A A . 385 VAL HA 1 1
8 10004 1 1 50 VAL HB H 11.099 30.732 -3.624 1.00 . A A . 385 VAL HB 1 1
8 10005 1 1 50 VAL HG11 H 10.345 31.786 -5.692 1.00 . A A . 385 VAL HG11 1 1
8 10006 1 1 50 VAL HG12 H 8.700 31.152 -5.451 1.00 . A A . 385 VAL HG12 1 1
8 10007 1 1 50 VAL HG13 H 9.376 32.373 -4.347 1.00 . A A . 385 VAL HG13 1 1
8 10008 1 1 50 VAL HG21 H 9.552 29.468 -2.167 1.00 . A A . 385 VAL HG21 1 1
8 10009 1 1 50 VAL HG22 H 8.982 31.121 -2.392 1.00 . A A . 385 VAL HG22 1 1
8 10010 1 1 50 VAL HG23 H 8.215 29.794 -3.294 1.00 . A A . 385 VAL HG23 1 1
8 10011 1 1 50 VAL N N 10.918 27.999 -3.884 1.00 . A A . 385 VAL N 1 1
8 10012 1 1 50 VAL O O 10.940 29.564 -7.103 1.00 . A A . 385 VAL O 1 1
8 10013 1 1 51 SER C C 14.792 28.588 -6.987 1.00 . A A . 386 SER C 1 1
8 10014 1 1 51 SER CA C 13.756 29.682 -6.698 1.00 . A A . 386 SER CA 1 1
8 10015 1 1 51 SER CB C 14.443 30.962 -6.188 1.00 . A A . 386 SER CB 1 1
8 10016 1 1 51 SER H H 12.991 29.039 -4.797 1.00 . A A . 386 SER H 1 1
8 10017 1 1 51 SER HA H 13.297 29.930 -7.650 1.00 . A A . 386 SER HA 1 1
8 10018 1 1 51 SER HB2 H 13.683 31.650 -5.817 1.00 . A A . 386 SER HB2 1 1
8 10019 1 1 51 SER HB3 H 15.115 30.718 -5.363 1.00 . A A . 386 SER HB3 1 1
8 10020 1 1 51 SER HG H 15.781 30.972 -7.614 1.00 . A A . 386 SER HG 1 1
8 10021 1 1 51 SER N N 12.708 29.270 -5.738 1.00 . A A . 386 SER N 1 1
8 10022 1 1 51 SER O O 15.622 28.759 -7.884 1.00 . A A . 386 SER O 1 1
8 10023 1 1 51 SER OG O 15.167 31.614 -7.223 1.00 . A A . 386 SER OG 1 1
8 10024 1 1 52 LYS C C 17.191 26.748 -6.207 1.00 . A A . 387 LYS C 1 1
8 10025 1 1 52 LYS CA C 15.712 26.335 -6.322 1.00 . A A . 387 LYS CA 1 1
8 10026 1 1 52 LYS CB C 15.365 25.430 -7.529 1.00 . A A . 387 LYS CB 1 1
8 10027 1 1 52 LYS CD C 12.940 24.761 -6.844 1.00 . A A . 387 LYS CD 1 1
8 10028 1 1 52 LYS CE C 12.019 24.765 -8.073 1.00 . A A . 387 LYS CE 1 1
8 10029 1 1 52 LYS CG C 14.379 24.310 -7.152 1.00 . A A . 387 LYS CG 1 1
8 10030 1 1 52 LYS H H 14.061 27.417 -5.503 1.00 . A A . 387 LYS H 1 1
8 10031 1 1 52 LYS HA H 15.564 25.730 -5.425 1.00 . A A . 387 LYS HA 1 1
8 10032 1 1 52 LYS HB2 H 14.963 26.021 -8.354 1.00 . A A . 387 LYS HB2 1 1
8 10033 1 1 52 LYS HB3 H 16.266 24.938 -7.892 1.00 . A A . 387 LYS HB3 1 1
8 10034 1 1 52 LYS HD2 H 12.536 24.106 -6.074 1.00 . A A . 387 LYS HD2 1 1
8 10035 1 1 52 LYS HD3 H 12.936 25.760 -6.422 1.00 . A A . 387 LYS HD3 1 1
8 10036 1 1 52 LYS HE2 H 11.117 25.334 -7.824 1.00 . A A . 387 LYS HE2 1 1
8 10037 1 1 52 LYS HE3 H 12.523 25.283 -8.894 1.00 . A A . 387 LYS HE3 1 1
8 10038 1 1 52 LYS HG2 H 14.365 23.574 -7.956 1.00 . A A . 387 LYS HG2 1 1
8 10039 1 1 52 LYS HG3 H 14.768 23.803 -6.269 1.00 . A A . 387 LYS HG3 1 1
8 10040 1 1 52 LYS HZ1 H 11.014 23.413 -9.294 1.00 . A A . 387 LYS HZ1 1 1
8 10041 1 1 52 LYS HZ2 H 11.135 22.907 -7.748 1.00 . A A . 387 LYS HZ2 1 1
8 10042 1 1 52 LYS HZ3 H 12.433 22.830 -8.742 1.00 . A A . 387 LYS HZ3 1 1
8 10043 1 1 52 LYS N N 14.765 27.471 -6.235 1.00 . A A . 387 LYS N 1 1
8 10044 1 1 52 LYS NZ N 11.628 23.389 -8.489 1.00 . A A . 387 LYS NZ 1 1
8 10045 1 1 52 LYS O O 18.099 26.036 -6.640 1.00 . A A . 387 LYS O 1 1
8 10046 1 1 53 ALA C C 19.302 27.488 -4.031 1.00 . A A . 388 ALA C 1 1
8 10047 1 1 53 ALA CA C 18.748 28.357 -5.169 1.00 . A A . 388 ALA CA 1 1
8 10048 1 1 53 ALA CB C 18.628 29.835 -4.771 1.00 . A A . 388 ALA CB 1 1
8 10049 1 1 53 ALA H H 16.634 28.420 -5.241 1.00 . A A . 388 ALA H 1 1
8 10050 1 1 53 ALA HA H 19.427 28.256 -6.013 1.00 . A A . 388 ALA HA 1 1
8 10051 1 1 53 ALA HB1 H 19.605 30.225 -4.478 1.00 . A A . 388 ALA HB1 1 1
8 10052 1 1 53 ALA HB2 H 18.245 30.414 -5.614 1.00 . A A . 388 ALA HB2 1 1
8 10053 1 1 53 ALA HB3 H 17.938 29.942 -3.932 1.00 . A A . 388 ALA HB3 1 1
8 10054 1 1 53 ALA N N 17.429 27.900 -5.577 1.00 . A A . 388 ALA N 1 1
8 10055 1 1 53 ALA O O 18.541 26.956 -3.216 1.00 . A A . 388 ALA O 1 1
8 10056 1 1 54 ARG C C 22.420 27.424 -2.273 1.00 . A A . 389 ARG C 1 1
8 10057 1 1 54 ARG CA C 21.386 26.570 -3.005 1.00 . A A . 389 ARG CA 1 1
8 10058 1 1 54 ARG CB C 22.093 25.401 -3.711 1.00 . A A . 389 ARG CB 1 1
8 10059 1 1 54 ARG CD C 21.847 23.299 -5.073 1.00 . A A . 389 ARG CD 1 1
8 10060 1 1 54 ARG CG C 21.112 24.344 -4.227 1.00 . A A . 389 ARG CG 1 1
8 10061 1 1 54 ARG CZ C 21.153 21.672 -6.848 1.00 . A A . 389 ARG CZ 1 1
8 10062 1 1 54 ARG H H 21.170 27.897 -4.658 1.00 . A A . 389 ARG H 1 1
8 10063 1 1 54 ARG HA H 20.699 26.148 -2.269 1.00 . A A . 389 ARG HA 1 1
8 10064 1 1 54 ARG HB2 H 22.683 25.792 -4.543 1.00 . A A . 389 ARG HB2 1 1
8 10065 1 1 54 ARG HB3 H 22.774 24.913 -3.012 1.00 . A A . 389 ARG HB3 1 1
8 10066 1 1 54 ARG HD2 H 22.505 23.816 -5.775 1.00 . A A . 389 ARG HD2 1 1
8 10067 1 1 54 ARG HD3 H 22.454 22.671 -4.419 1.00 . A A . 389 ARG HD3 1 1
8 10068 1 1 54 ARG HE H 19.909 22.541 -5.600 1.00 . A A . 389 ARG HE 1 1
8 10069 1 1 54 ARG HG2 H 20.624 23.860 -3.384 1.00 . A A . 389 ARG HG2 1 1
8 10070 1 1 54 ARG HG3 H 20.348 24.825 -4.829 1.00 . A A . 389 ARG HG3 1 1
8 10071 1 1 54 ARG HH11 H 23.140 21.915 -6.866 1.00 . A A . 389 ARG HH11 1 1
8 10072 1 1 54 ARG HH12 H 22.502 20.849 -8.095 1.00 . A A . 389 ARG HH12 1 1
8 10073 1 1 54 ARG HH21 H 19.225 21.283 -7.053 1.00 . A A . 389 ARG HH21 1 1
8 10074 1 1 54 ARG HH22 H 20.285 20.472 -8.217 1.00 . A A . 389 ARG HH22 1 1
8 10075 1 1 54 ARG N N 20.633 27.380 -3.974 1.00 . A A . 389 ARG N 1 1
8 10076 1 1 54 ARG NE N 20.897 22.465 -5.827 1.00 . A A . 389 ARG NE 1 1
8 10077 1 1 54 ARG NH1 N 22.357 21.460 -7.305 1.00 . A A . 389 ARG NH1 1 1
8 10078 1 1 54 ARG NH2 N 20.153 21.079 -7.426 1.00 . A A . 389 ARG NH2 1 1
8 10079 1 1 54 ARG O O 22.875 28.454 -2.777 1.00 . A A . 389 ARG O 1 1
8 10080 1 1 55 GLY C C 23.802 27.109 1.176 1.00 . A A . 390 GLY C 1 1
8 10081 1 1 55 GLY CA C 23.875 27.554 -0.282 1.00 . A A . 390 GLY CA 1 1
8 10082 1 1 55 GLY H H 22.372 26.112 -0.762 1.00 . A A . 390 GLY H 1 1
8 10083 1 1 55 GLY HA2 H 24.846 27.264 -0.686 1.00 . A A . 390 GLY HA2 1 1
8 10084 1 1 55 GLY HA3 H 23.814 28.645 -0.310 1.00 . A A . 390 GLY HA3 1 1
8 10085 1 1 55 GLY N N 22.816 26.957 -1.097 1.00 . A A . 390 GLY N 1 1
8 10086 1 1 55 GLY O O 22.829 26.484 1.609 1.00 . A A . 390 GLY O 1 1
8 10087 1 1 56 TRP C C 23.849 28.310 4.006 1.00 . A A . 391 TRP C 1 1
8 10088 1 1 56 TRP CA C 24.842 27.310 3.388 1.00 . A A . 391 TRP CA 1 1
8 10089 1 1 56 TRP CB C 26.267 27.508 3.927 1.00 . A A . 391 TRP CB 1 1
8 10090 1 1 56 TRP CD1 C 28.240 26.542 2.656 1.00 . A A . 391 TRP CD1 1 1
8 10091 1 1 56 TRP CD2 C 27.318 25.047 4.056 1.00 . A A . 391 TRP CD2 1 1
8 10092 1 1 56 TRP CE2 C 28.410 24.394 3.412 1.00 . A A . 391 TRP CE2 1 1
8 10093 1 1 56 TRP CE3 C 26.585 24.279 4.988 1.00 . A A . 391 TRP CE3 1 1
8 10094 1 1 56 TRP CG C 27.238 26.424 3.557 1.00 . A A . 391 TRP CG 1 1
8 10095 1 1 56 TRP CH2 C 28.015 22.331 4.617 1.00 . A A . 391 TRP CH2 1 1
8 10096 1 1 56 TRP CZ2 C 28.767 23.064 3.684 1.00 . A A . 391 TRP CZ2 1 1
8 10097 1 1 56 TRP CZ3 C 26.923 22.940 5.263 1.00 . A A . 391 TRP CZ3 1 1
8 10098 1 1 56 TRP H H 25.582 27.995 1.521 1.00 . A A . 391 TRP H 1 1
8 10099 1 1 56 TRP HA H 24.523 26.304 3.644 1.00 . A A . 391 TRP HA 1 1
8 10100 1 1 56 TRP HB2 H 26.658 28.463 3.569 1.00 . A A . 391 TRP HB2 1 1
8 10101 1 1 56 TRP HB3 H 26.222 27.556 5.015 1.00 . A A . 391 TRP HB3 1 1
8 10102 1 1 56 TRP HD1 H 28.466 27.441 2.092 1.00 . A A . 391 TRP HD1 1 1
8 10103 1 1 56 TRP HE1 H 29.705 25.184 1.933 1.00 . A A . 391 TRP HE1 1 1
8 10104 1 1 56 TRP HE3 H 25.748 24.732 5.491 1.00 . A A . 391 TRP HE3 1 1
8 10105 1 1 56 TRP HH2 H 28.270 21.302 4.834 1.00 . A A . 391 TRP HH2 1 1
8 10106 1 1 56 TRP HZ2 H 29.605 22.612 3.174 1.00 . A A . 391 TRP HZ2 1 1
8 10107 1 1 56 TRP HZ3 H 26.341 22.373 5.978 1.00 . A A . 391 TRP HZ3 1 1
8 10108 1 1 56 TRP N N 24.848 27.432 1.933 1.00 . A A . 391 TRP N 1 1
8 10109 1 1 56 TRP NE1 N 28.922 25.344 2.561 1.00 . A A . 391 TRP NE1 1 1
8 10110 1 1 56 TRP O O 23.640 29.408 3.483 1.00 . A A . 391 TRP O 1 1
8 10111 1 1 57 PHE C C 22.371 28.377 7.401 1.00 . A A . 392 PHE C 1 1
8 10112 1 1 57 PHE CA C 22.401 28.849 5.935 1.00 . A A . 392 PHE CA 1 1
8 10113 1 1 57 PHE CB C 20.980 28.925 5.346 1.00 . A A . 392 PHE CB 1 1
8 10114 1 1 57 PHE CD1 C 20.373 26.607 4.519 1.00 . A A . 392 PHE CD1 1 1
8 10115 1 1 57 PHE CD2 C 19.244 27.475 6.499 1.00 . A A . 392 PHE CD2 1 1
8 10116 1 1 57 PHE CE1 C 19.674 25.395 4.650 1.00 . A A . 392 PHE CE1 1 1
8 10117 1 1 57 PHE CE2 C 18.560 26.253 6.633 1.00 . A A . 392 PHE CE2 1 1
8 10118 1 1 57 PHE CG C 20.171 27.644 5.450 1.00 . A A . 392 PHE CG 1 1
8 10119 1 1 57 PHE CZ C 18.766 25.217 5.706 1.00 . A A . 392 PHE CZ 1 1
8 10120 1 1 57 PHE H H 23.349 27.000 5.458 1.00 . A A . 392 PHE H 1 1
8 10121 1 1 57 PHE HA H 22.840 29.847 5.902 1.00 . A A . 392 PHE HA 1 1
8 10122 1 1 57 PHE HB2 H 20.432 29.715 5.852 1.00 . A A . 392 PHE HB2 1 1
8 10123 1 1 57 PHE HB3 H 21.046 29.224 4.302 1.00 . A A . 392 PHE HB3 1 1
8 10124 1 1 57 PHE HD1 H 21.084 26.733 3.715 1.00 . A A . 392 PHE HD1 1 1
8 10125 1 1 57 PHE HD2 H 19.064 28.275 7.213 1.00 . A A . 392 PHE HD2 1 1
8 10126 1 1 57 PHE HE1 H 19.852 24.592 3.954 1.00 . A A . 392 PHE HE1 1 1
8 10127 1 1 57 PHE HE2 H 17.882 26.104 7.458 1.00 . A A . 392 PHE HE2 1 1
8 10128 1 1 57 PHE HZ H 18.235 24.280 5.814 1.00 . A A . 392 PHE HZ 1 1
8 10129 1 1 57 PHE N N 23.240 27.955 5.132 1.00 . A A . 392 PHE N 1 1
8 10130 1 1 57 PHE O O 22.592 27.191 7.668 1.00 . A A . 392 PHE O 1 1
8 10131 1 1 58 PRO C C 20.833 27.951 10.002 1.00 . A A . 393 PRO C 1 1
8 10132 1 1 58 PRO CA C 22.014 28.898 9.776 1.00 . A A . 393 PRO CA 1 1
8 10133 1 1 58 PRO CB C 21.859 30.210 10.552 1.00 . A A . 393 PRO CB 1 1
8 10134 1 1 58 PRO CD C 21.925 30.703 8.185 1.00 . A A . 393 PRO CD 1 1
8 10135 1 1 58 PRO CG C 21.407 31.233 9.510 1.00 . A A . 393 PRO CG 1 1
8 10136 1 1 58 PRO HA H 22.928 28.393 10.088 1.00 . A A . 393 PRO HA 1 1
8 10137 1 1 58 PRO HB2 H 21.140 30.118 11.365 1.00 . A A . 393 PRO HB2 1 1
8 10138 1 1 58 PRO HB3 H 22.819 30.517 10.955 1.00 . A A . 393 PRO HB3 1 1
8 10139 1 1 58 PRO HD2 H 21.193 30.926 7.411 1.00 . A A . 393 PRO HD2 1 1
8 10140 1 1 58 PRO HD3 H 22.876 31.171 7.943 1.00 . A A . 393 PRO HD3 1 1
8 10141 1 1 58 PRO HG2 H 20.325 31.253 9.461 1.00 . A A . 393 PRO HG2 1 1
8 10142 1 1 58 PRO HG3 H 21.798 32.226 9.715 1.00 . A A . 393 PRO HG3 1 1
8 10143 1 1 58 PRO N N 22.115 29.273 8.369 1.00 . A A . 393 PRO N 1 1
8 10144 1 1 58 PRO O O 19.688 28.308 9.726 1.00 . A A . 393 PRO O 1 1
8 10145 1 1 59 SER C C 18.916 26.346 11.704 1.00 . A A . 394 SER C 1 1
8 10146 1 1 59 SER CA C 20.033 25.768 10.819 1.00 . A A . 394 SER CA 1 1
8 10147 1 1 59 SER CB C 20.641 24.508 11.451 1.00 . A A . 394 SER CB 1 1
8 10148 1 1 59 SER H H 22.042 26.516 10.791 1.00 . A A . 394 SER H 1 1
8 10149 1 1 59 SER HA H 19.579 25.483 9.870 1.00 . A A . 394 SER HA 1 1
8 10150 1 1 59 SER HB2 H 19.865 23.750 11.569 1.00 . A A . 394 SER HB2 1 1
8 10151 1 1 59 SER HB3 H 21.410 24.114 10.784 1.00 . A A . 394 SER HB3 1 1
8 10152 1 1 59 SER HG H 21.863 24.049 12.896 1.00 . A A . 394 SER HG 1 1
8 10153 1 1 59 SER N N 21.087 26.755 10.542 1.00 . A A . 394 SER N 1 1
8 10154 1 1 59 SER O O 17.734 26.151 11.421 1.00 . A A . 394 SER O 1 1
8 10155 1 1 59 SER OG O 21.225 24.784 12.710 1.00 . A A . 394 SER OG 1 1
8 10156 1 1 60 SER C C 17.398 28.774 13.095 1.00 . A A . 395 SER C 1 1
8 10157 1 1 60 SER CA C 18.414 27.783 13.696 1.00 . A A . 395 SER CA 1 1
8 10158 1 1 60 SER CB C 19.297 28.480 14.743 1.00 . A A . 395 SER CB 1 1
8 10159 1 1 60 SER H H 20.295 27.214 12.863 1.00 . A A . 395 SER H 1 1
8 10160 1 1 60 SER HA H 17.851 26.994 14.195 1.00 . A A . 395 SER HA 1 1
8 10161 1 1 60 SER HB2 H 20.149 27.841 14.983 1.00 . A A . 395 SER HB2 1 1
8 10162 1 1 60 SER HB3 H 19.678 29.415 14.328 1.00 . A A . 395 SER HB3 1 1
8 10163 1 1 60 SER HG H 18.469 27.906 16.416 1.00 . A A . 395 SER HG 1 1
8 10164 1 1 60 SER N N 19.298 27.143 12.709 1.00 . A A . 395 SER N 1 1
8 10165 1 1 60 SER O O 16.341 28.999 13.684 1.00 . A A . 395 SER O 1 1
8 10166 1 1 60 SER OG O 18.585 28.741 15.938 1.00 . A A . 395 SER OG 1 1
8 10167 1 1 61 TYR C C 15.559 29.381 10.511 1.00 . A A . 396 TYR C 1 1
8 10168 1 1 61 TYR CA C 16.723 30.173 11.137 1.00 . A A . 396 TYR CA 1 1
8 10169 1 1 61 TYR CB C 17.488 30.961 10.060 1.00 . A A . 396 TYR CB 1 1
8 10170 1 1 61 TYR CD1 C 19.017 32.333 11.561 1.00 . A A . 396 TYR CD1 1 1
8 10171 1 1 61 TYR CD2 C 17.636 33.491 9.921 1.00 . A A . 396 TYR CD2 1 1
8 10172 1 1 61 TYR CE1 C 19.584 33.559 11.955 1.00 . A A . 396 TYR CE1 1 1
8 10173 1 1 61 TYR CE2 C 18.186 34.720 10.333 1.00 . A A . 396 TYR CE2 1 1
8 10174 1 1 61 TYR CG C 18.052 32.292 10.534 1.00 . A A . 396 TYR CG 1 1
8 10175 1 1 61 TYR CZ C 19.160 34.760 11.349 1.00 . A A . 396 TYR CZ 1 1
8 10176 1 1 61 TYR H H 18.527 29.067 11.438 1.00 . A A . 396 TYR H 1 1
8 10177 1 1 61 TYR HA H 16.272 30.897 11.817 1.00 . A A . 396 TYR HA 1 1
8 10178 1 1 61 TYR HB2 H 18.295 30.349 9.670 1.00 . A A . 396 TYR HB2 1 1
8 10179 1 1 61 TYR HB3 H 16.838 31.139 9.206 1.00 . A A . 396 TYR HB3 1 1
8 10180 1 1 61 TYR HD1 H 19.350 31.417 12.028 1.00 . A A . 396 TYR HD1 1 1
8 10181 1 1 61 TYR HD2 H 16.899 33.469 9.128 1.00 . A A . 396 TYR HD2 1 1
8 10182 1 1 61 TYR HE1 H 20.353 33.583 12.708 1.00 . A A . 396 TYR HE1 1 1
8 10183 1 1 61 TYR HE2 H 17.874 35.644 9.872 1.00 . A A . 396 TYR HE2 1 1
8 10184 1 1 61 TYR HH H 20.304 35.850 12.473 1.00 . A A . 396 TYR HH 1 1
8 10185 1 1 61 TYR N N 17.667 29.331 11.903 1.00 . A A . 396 TYR N 1 1
8 10186 1 1 61 TYR O O 14.637 29.961 9.926 1.00 . A A . 396 TYR O 1 1
8 10187 1 1 61 TYR OH O 19.685 35.953 11.740 1.00 . A A . 396 TYR OH 1 1
8 10188 1 1 62 THR C C 14.089 26.189 11.314 1.00 . A A . 397 THR C 1 1
8 10189 1 1 62 THR CA C 14.510 27.143 10.202 1.00 . A A . 397 THR CA 1 1
8 10190 1 1 62 THR CB C 14.960 26.328 8.980 1.00 . A A . 397 THR CB 1 1
8 10191 1 1 62 THR CG2 C 15.375 27.203 7.802 1.00 . A A . 397 THR CG2 1 1
8 10192 1 1 62 THR H H 16.333 27.640 11.175 1.00 . A A . 397 THR H 1 1
8 10193 1 1 62 THR HA H 13.627 27.713 9.925 1.00 . A A . 397 THR HA 1 1
8 10194 1 1 62 THR HB H 14.112 25.729 8.645 1.00 . A A . 397 THR HB 1 1
8 10195 1 1 62 THR HG1 H 16.550 25.860 10.024 1.00 . A A . 397 THR HG1 1 1
8 10196 1 1 62 THR HG21 H 14.575 27.892 7.560 1.00 . A A . 397 THR HG21 1 1
8 10197 1 1 62 THR HG22 H 15.571 26.578 6.932 1.00 . A A . 397 THR HG22 1 1
8 10198 1 1 62 THR HG23 H 16.273 27.771 8.058 1.00 . A A . 397 THR HG23 1 1
8 10199 1 1 62 THR N N 15.563 28.053 10.659 1.00 . A A . 397 THR N 1 1
8 10200 1 1 62 THR O O 14.852 25.926 12.246 1.00 . A A . 397 THR O 1 1
8 10201 1 1 62 THR OG1 O 16.036 25.465 9.298 1.00 . A A . 397 THR OG1 1 1
8 10202 1 1 63 LYS C C 11.819 23.432 11.269 1.00 . A A . 398 LYS C 1 1
8 10203 1 1 63 LYS CA C 12.334 24.611 12.084 1.00 . A A . 398 LYS CA 1 1
8 10204 1 1 63 LYS CB C 11.213 25.197 12.964 1.00 . A A . 398 LYS CB 1 1
8 10205 1 1 63 LYS CD C 12.733 26.035 14.920 1.00 . A A . 398 LYS CD 1 1
8 10206 1 1 63 LYS CE C 12.254 25.035 15.978 1.00 . A A . 398 LYS CE 1 1
8 10207 1 1 63 LYS CG C 11.646 26.351 13.879 1.00 . A A . 398 LYS CG 1 1
8 10208 1 1 63 LYS H H 12.294 25.927 10.411 1.00 . A A . 398 LYS H 1 1
8 10209 1 1 63 LYS HA H 13.125 24.221 12.727 1.00 . A A . 398 LYS HA 1 1
8 10210 1 1 63 LYS HB2 H 10.417 25.564 12.313 1.00 . A A . 398 LYS HB2 1 1
8 10211 1 1 63 LYS HB3 H 10.786 24.406 13.583 1.00 . A A . 398 LYS HB3 1 1
8 10212 1 1 63 LYS HD2 H 13.620 25.642 14.427 1.00 . A A . 398 LYS HD2 1 1
8 10213 1 1 63 LYS HD3 H 13.012 26.966 15.416 1.00 . A A . 398 LYS HD3 1 1
8 10214 1 1 63 LYS HE2 H 11.407 25.474 16.514 1.00 . A A . 398 LYS HE2 1 1
8 10215 1 1 63 LYS HE3 H 11.903 24.126 15.480 1.00 . A A . 398 LYS HE3 1 1
8 10216 1 1 63 LYS HG2 H 12.005 27.163 13.250 1.00 . A A . 398 LYS HG2 1 1
8 10217 1 1 63 LYS HG3 H 10.760 26.697 14.406 1.00 . A A . 398 LYS HG3 1 1
8 10218 1 1 63 LYS HZ1 H 14.127 24.259 16.465 1.00 . A A . 398 LYS HZ1 1 1
8 10219 1 1 63 LYS HZ2 H 13.018 24.050 17.643 1.00 . A A . 398 LYS HZ2 1 1
8 10220 1 1 63 LYS HZ3 H 13.689 25.520 17.410 1.00 . A A . 398 LYS HZ3 1 1
8 10221 1 1 63 LYS N N 12.879 25.639 11.192 1.00 . A A . 398 LYS N 1 1
8 10222 1 1 63 LYS NZ N 13.344 24.695 16.934 1.00 . A A . 398 LYS NZ 1 1
8 10223 1 1 63 LYS O O 11.560 23.537 10.066 1.00 . A A . 398 LYS O 1 1
8 10224 1 1 64 LEU C C 9.618 21.411 10.980 1.00 . A A . 399 LEU C 1 1
8 10225 1 1 64 LEU CA C 11.071 21.099 11.383 1.00 . A A . 399 LEU CA 1 1
8 10226 1 1 64 LEU CB C 11.188 19.946 12.404 1.00 . A A . 399 LEU CB 1 1
8 10227 1 1 64 LEU CD1 C 9.897 18.249 10.973 1.00 . A A . 399 LEU CD1 1 1
8 10228 1 1 64 LEU CD2 C 12.375 18.188 10.994 1.00 . A A . 399 LEU CD2 1 1
8 10229 1 1 64 LEU CG C 11.135 18.516 11.828 1.00 . A A . 399 LEU CG 1 1
8 10230 1 1 64 LEU H H 11.828 22.358 12.953 1.00 . A A . 399 LEU H 1 1
8 10231 1 1 64 LEU HA H 11.641 20.842 10.490 1.00 . A A . 399 LEU HA 1 1
8 10232 1 1 64 LEU HB2 H 12.135 20.041 12.936 1.00 . A A . 399 LEU HB2 1 1
8 10233 1 1 64 LEU HB3 H 10.395 20.051 13.147 1.00 . A A . 399 LEU HB3 1 1
8 10234 1 1 64 LEU HD11 H 9.013 18.614 11.497 1.00 . A A . 399 LEU HD11 1 1
8 10235 1 1 64 LEU HD12 H 9.796 17.177 10.811 1.00 . A A . 399 LEU HD12 1 1
8 10236 1 1 64 LEU HD13 H 9.976 18.742 10.006 1.00 . A A . 399 LEU HD13 1 1
8 10237 1 1 64 LEU HD21 H 12.345 17.139 10.697 1.00 . A A . 399 LEU HD21 1 1
8 10238 1 1 64 LEU HD22 H 13.272 18.355 11.591 1.00 . A A . 399 LEU HD22 1 1
8 10239 1 1 64 LEU HD23 H 12.418 18.807 10.099 1.00 . A A . 399 LEU HD23 1 1
8 10240 1 1 64 LEU HG H 11.111 17.828 12.674 1.00 . A A . 399 LEU HG 1 1
8 10241 1 1 64 LEU N N 11.663 22.306 11.956 1.00 . A A . 399 LEU N 1 1
8 10242 1 1 64 LEU O O 8.833 21.892 11.801 1.00 . A A . 399 LEU O 1 1
8 10243 1 1 65 LEU C C 6.797 20.949 9.940 1.00 . A A . 400 LEU C 1 1
8 10244 1 1 65 LEU CA C 7.974 21.474 9.111 1.00 . A A . 400 LEU CA 1 1
8 10245 1 1 65 LEU CB C 8.029 21.002 7.642 1.00 . A A . 400 LEU CB 1 1
8 10246 1 1 65 LEU CD1 C 5.493 21.684 7.300 1.00 . A A . 400 LEU CD1 1 1
8 10247 1 1 65 LEU CD2 C 7.158 22.214 5.600 1.00 . A A . 400 LEU CD2 1 1
8 10248 1 1 65 LEU CG C 6.814 21.203 6.699 1.00 . A A . 400 LEU CG 1 1
8 10249 1 1 65 LEU H H 10.001 20.813 9.093 1.00 . A A . 400 LEU H 1 1
8 10250 1 1 65 LEU HA H 7.851 22.511 9.120 1.00 . A A . 400 LEU HA 1 1
8 10251 1 1 65 LEU HB2 H 8.896 21.483 7.185 1.00 . A A . 400 LEU HB2 1 1
8 10252 1 1 65 LEU HB3 H 8.272 19.942 7.644 1.00 . A A . 400 LEU HB3 1 1
8 10253 1 1 65 LEU HD11 H 5.090 20.917 7.960 1.00 . A A . 400 LEU HD11 1 1
8 10254 1 1 65 LEU HD12 H 4.760 21.837 6.509 1.00 . A A . 400 LEU HD12 1 1
8 10255 1 1 65 LEU HD13 H 5.637 22.619 7.841 1.00 . A A . 400 LEU HD13 1 1
8 10256 1 1 65 LEU HD21 H 7.352 23.191 6.042 1.00 . A A . 400 LEU HD21 1 1
8 10257 1 1 65 LEU HD22 H 6.338 22.292 4.886 1.00 . A A . 400 LEU HD22 1 1
8 10258 1 1 65 LEU HD23 H 8.042 21.888 5.058 1.00 . A A . 400 LEU HD23 1 1
8 10259 1 1 65 LEU HG H 6.622 20.234 6.241 1.00 . A A . 400 LEU HG 1 1
8 10260 1 1 65 LEU N N 9.284 21.179 9.705 1.00 . A A . 400 LEU N 1 1
8 10261 1 1 65 LEU O O 5.901 21.665 10.394 1.00 . A A . 400 LEU O 1 1
8 10262 1 1 66 GLU C C 5.947 18.944 12.332 1.00 . A A . 401 GLU C 1 1
8 10263 1 1 66 GLU CA C 5.946 18.753 10.792 1.00 . A A . 401 GLU CA 1 1
8 10264 1 1 66 GLU CB C 6.255 17.308 10.362 1.00 . A A . 401 GLU CB 1 1
8 10265 1 1 66 GLU CD C 4.725 17.269 8.301 1.00 . A A . 401 GLU CD 1 1
8 10266 1 1 66 GLU CG C 6.164 17.121 8.835 1.00 . A A . 401 GLU CG 1 1
8 10267 1 1 66 GLU H H 7.665 19.300 9.597 1.00 . A A . 401 GLU H 1 1
8 10268 1 1 66 GLU HA H 4.937 18.988 10.448 1.00 . A A . 401 GLU HA 1 1
8 10269 1 1 66 GLU HB2 H 7.264 17.046 10.679 1.00 . A A . 401 GLU HB2 1 1
8 10270 1 1 66 GLU HB3 H 5.562 16.625 10.856 1.00 . A A . 401 GLU HB3 1 1
8 10271 1 1 66 GLU HG2 H 6.822 17.851 8.345 1.00 . A A . 401 GLU HG2 1 1
8 10272 1 1 66 GLU HG3 H 6.536 16.125 8.587 1.00 . A A . 401 GLU HG3 1 1
8 10273 1 1 66 GLU N N 6.875 19.654 10.106 1.00 . A A . 401 GLU N 1 1
8 10274 1 1 66 GLU O O 6.527 18.145 13.074 1.00 . A A . 401 GLU O 1 1
8 10275 1 1 66 GLU OE1 O 3.792 16.621 8.841 1.00 . A A . 401 GLU OE1 1 1
8 10276 1 1 66 GLU OE2 O 4.511 18.024 7.322 1.00 . A A . 401 GLU OE2 1 1
8 10277 1 1 67 GLU C C 6.487 21.040 14.809 1.00 . A A . 402 GLU C 1 1
8 10278 1 1 67 GLU CA C 5.170 20.520 14.186 1.00 . A A . 402 GLU CA 1 1
8 10279 1 1 67 GLU CB C 4.416 19.523 15.092 1.00 . A A . 402 GLU CB 1 1
8 10280 1 1 67 GLU CD C 3.261 19.157 17.339 1.00 . A A . 402 GLU CD 1 1
8 10281 1 1 67 GLU CG C 3.952 20.175 16.406 1.00 . A A . 402 GLU CG 1 1
8 10282 1 1 67 GLU H H 4.917 20.626 12.072 1.00 . A A . 402 GLU H 1 1
8 10283 1 1 67 GLU HA H 4.530 21.401 14.130 1.00 . A A . 402 GLU HA 1 1
8 10284 1 1 67 GLU HB2 H 3.535 19.155 14.563 1.00 . A A . 402 GLU HB2 1 1
8 10285 1 1 67 GLU HB3 H 5.058 18.673 15.324 1.00 . A A . 402 GLU HB3 1 1
8 10286 1 1 67 GLU HG2 H 4.811 20.616 16.918 1.00 . A A . 402 GLU HG2 1 1
8 10287 1 1 67 GLU HG3 H 3.257 20.988 16.172 1.00 . A A . 402 GLU HG3 1 1
8 10288 1 1 67 GLU N N 5.282 20.016 12.793 1.00 . A A . 402 GLU N 1 1
8 10289 1 1 67 GLU O O 7.321 20.244 15.301 1.00 . A A . 402 GLU O 1 1
8 10290 1 1 67 GLU OE1 O 2.085 18.787 17.092 1.00 . A A . 402 GLU OE1 1 1
8 10291 1 1 67 GLU OE2 O 3.878 18.724 18.347 1.00 . A A . 402 GLU OE2 1 1
8 10292 2 2 27 HIS C C 29.083 19.935 -4.047 1.00 . B B . 526 HIS C 1 1
8 10293 2 2 27 HIS CA C 29.418 18.736 -4.941 1.00 . B B . 526 HIS CA 1 1
8 10294 2 2 27 HIS CB C 30.933 18.680 -5.228 1.00 . B B . 526 HIS CB 1 1
8 10295 2 2 27 HIS CD2 C 31.886 17.382 -7.237 1.00 . B B . 526 HIS CD2 1 1
8 10296 2 2 27 HIS CE1 C 31.815 15.327 -6.448 1.00 . B B . 526 HIS CE1 1 1
8 10297 2 2 27 HIS CG C 31.368 17.436 -5.970 1.00 . B B . 526 HIS CG 1 1
8 10298 2 2 27 HIS H H 28.827 19.588 -6.729 1.00 . B B . 526 HIS H 1 1
8 10299 2 2 27 HIS HA H 29.152 17.835 -4.389 1.00 . B B . 526 HIS HA 1 1
8 10300 2 2 27 HIS HB2 H 31.229 19.560 -5.804 1.00 . B B . 526 HIS HB2 1 1
8 10301 2 2 27 HIS HB3 H 31.475 18.710 -4.281 1.00 . B B . 526 HIS HB3 1 1
8 10302 2 2 27 HIS HD1 H 31.033 15.839 -4.569 1.00 . B B . 526 HIS HD1 1 1
8 10303 2 2 27 HIS HD2 H 32.054 18.232 -7.888 1.00 . B B . 526 HIS HD2 1 1
8 10304 2 2 27 HIS HE1 H 31.913 14.250 -6.352 1.00 . B B . 526 HIS HE1 1 1
8 10305 2 2 27 HIS N N 28.617 18.758 -6.194 1.00 . B B . 526 HIS N 1 1
8 10306 2 2 27 HIS ND1 N 31.334 16.141 -5.492 1.00 . B B . 526 HIS ND1 1 1
8 10307 2 2 27 HIS NE2 N 32.161 16.040 -7.537 1.00 . B B . 526 HIS NE2 1 1
8 10308 2 2 27 HIS O O 28.878 21.052 -4.533 1.00 . B B . 526 HIS O 1 1
8 10309 2 2 28 ILE C C 29.886 21.753 -1.633 1.00 . B B . 527 ILE C 1 1
8 10310 2 2 28 ILE CA C 28.716 20.740 -1.709 1.00 . B B . 527 ILE CA 1 1
8 10311 2 2 28 ILE CB C 28.462 20.062 -0.336 1.00 . B B . 527 ILE CB 1 1
8 10312 2 2 28 ILE CD1 C 27.100 18.195 0.838 1.00 . B B . 527 ILE CD1 1 1
8 10313 2 2 28 ILE CG1 C 27.343 18.993 -0.445 1.00 . B B . 527 ILE CG1 1 1
8 10314 2 2 28 ILE CG2 C 28.097 21.099 0.741 1.00 . B B . 527 ILE CG2 1 1
8 10315 2 2 28 ILE H H 29.222 18.781 -2.392 1.00 . B B . 527 ILE H 1 1
8 10316 2 2 28 ILE HA H 27.805 21.265 -2.000 1.00 . B B . 527 ILE HA 1 1
8 10317 2 2 28 ILE HB H 29.382 19.563 -0.026 1.00 . B B . 527 ILE HB 1 1
8 10318 2 2 28 ILE HD11 H 28.029 17.737 1.180 1.00 . B B . 527 ILE HD11 1 1
8 10319 2 2 28 ILE HD12 H 26.714 18.850 1.611 1.00 . B B . 527 ILE HD12 1 1
8 10320 2 2 28 ILE HD13 H 26.363 17.416 0.647 1.00 . B B . 527 ILE HD13 1 1
8 10321 2 2 28 ILE HG12 H 26.412 19.475 -0.740 1.00 . B B . 527 ILE HG12 1 1
8 10322 2 2 28 ILE HG13 H 27.597 18.266 -1.213 1.00 . B B . 527 ILE HG13 1 1
8 10323 2 2 28 ILE HG21 H 28.034 20.630 1.721 1.00 . B B . 527 ILE HG21 1 1
8 10324 2 2 28 ILE HG22 H 28.861 21.869 0.810 1.00 . B B . 527 ILE HG22 1 1
8 10325 2 2 28 ILE HG23 H 27.141 21.568 0.509 1.00 . B B . 527 ILE HG23 1 1
8 10326 2 2 28 ILE N N 29.009 19.713 -2.728 1.00 . B B . 527 ILE N 1 1
8 10327 2 2 28 ILE O O 31.046 21.327 -1.568 1.00 . B B . 527 ILE O 1 1
8 10328 2 2 29 PRO C C 31.282 24.147 -0.108 1.00 . B B . 528 PRO C 1 1
8 10329 2 2 29 PRO CA C 30.655 24.112 -1.520 1.00 . B B . 528 PRO CA 1 1
8 10330 2 2 29 PRO CB C 29.937 25.425 -1.855 1.00 . B B . 528 PRO CB 1 1
8 10331 2 2 29 PRO CD C 28.301 23.683 -1.733 1.00 . B B . 528 PRO CD 1 1
8 10332 2 2 29 PRO CG C 28.490 25.165 -1.437 1.00 . B B . 528 PRO CG 1 1
8 10333 2 2 29 PRO HA H 31.440 23.933 -2.254 1.00 . B B . 528 PRO HA 1 1
8 10334 2 2 29 PRO HB2 H 30.364 26.279 -1.326 1.00 . B B . 528 PRO HB2 1 1
8 10335 2 2 29 PRO HB3 H 29.977 25.593 -2.932 1.00 . B B . 528 PRO HB3 1 1
8 10336 2 2 29 PRO HD2 H 27.609 23.254 -1.010 1.00 . B B . 528 PRO HD2 1 1
8 10337 2 2 29 PRO HD3 H 27.916 23.551 -2.745 1.00 . B B . 528 PRO HD3 1 1
8 10338 2 2 29 PRO HG2 H 28.376 25.334 -0.366 1.00 . B B . 528 PRO HG2 1 1
8 10339 2 2 29 PRO HG3 H 27.783 25.768 -2.004 1.00 . B B . 528 PRO HG3 1 1
8 10340 2 2 29 PRO N N 29.621 23.077 -1.637 1.00 . B B . 528 PRO N 1 1
8 10341 2 2 29 PRO O O 30.664 23.681 0.853 1.00 . B B . 528 PRO O 1 1
8 10342 2 2 30 PRO C C 32.349 25.616 2.396 1.00 . B B . 529 PRO C 1 1
8 10343 2 2 30 PRO CA C 33.142 24.786 1.378 1.00 . B B . 529 PRO CA 1 1
8 10344 2 2 30 PRO CB C 34.518 25.402 1.137 1.00 . B B . 529 PRO CB 1 1
8 10345 2 2 30 PRO CD C 33.302 25.381 -0.941 1.00 . B B . 529 PRO CD 1 1
8 10346 2 2 30 PRO CG C 34.351 26.181 -0.169 1.00 . B B . 529 PRO CG 1 1
8 10347 2 2 30 PRO HA H 33.267 23.773 1.767 1.00 . B B . 529 PRO HA 1 1
8 10348 2 2 30 PRO HB2 H 34.799 26.054 1.966 1.00 . B B . 529 PRO HB2 1 1
8 10349 2 2 30 PRO HB3 H 35.256 24.609 0.999 1.00 . B B . 529 PRO HB3 1 1
8 10350 2 2 30 PRO HD2 H 32.715 26.048 -1.571 1.00 . B B . 529 PRO HD2 1 1
8 10351 2 2 30 PRO HD3 H 33.790 24.621 -1.553 1.00 . B B . 529 PRO HD3 1 1
8 10352 2 2 30 PRO HG2 H 33.957 27.175 0.050 1.00 . B B . 529 PRO HG2 1 1
8 10353 2 2 30 PRO HG3 H 35.289 26.254 -0.720 1.00 . B B . 529 PRO HG3 1 1
8 10354 2 2 30 PRO N N 32.484 24.730 0.072 1.00 . B B . 529 PRO N 1 1
8 10355 2 2 30 PRO O O 31.770 26.654 2.062 1.00 . B B . 529 PRO O 1 1
8 10356 2 2 31 ALA C C 32.646 27.143 5.154 1.00 . B B . 530 ALA C 1 1
8 10357 2 2 31 ALA CA C 31.781 25.913 4.774 1.00 . B B . 530 ALA CA 1 1
8 10358 2 2 31 ALA CB C 31.594 24.939 5.949 1.00 . B B . 530 ALA CB 1 1
8 10359 2 2 31 ALA H H 32.861 24.319 3.859 1.00 . B B . 530 ALA H 1 1
8 10360 2 2 31 ALA HA H 30.809 26.274 4.451 1.00 . B B . 530 ALA HA 1 1
8 10361 2 2 31 ALA HB1 H 31.126 25.448 6.793 1.00 . B B . 530 ALA HB1 1 1
8 10362 2 2 31 ALA HB2 H 30.948 24.113 5.649 1.00 . B B . 530 ALA HB2 1 1
8 10363 2 2 31 ALA HB3 H 32.558 24.542 6.270 1.00 . B B . 530 ALA HB3 1 1
8 10364 2 2 31 ALA N N 32.355 25.168 3.654 1.00 . B B . 530 ALA N 1 1
8 10365 2 2 31 ALA O O 33.862 27.136 4.909 1.00 . B B . 530 ALA O 1 1
8 10366 2 2 32 PRO C C 33.729 29.114 7.387 1.00 . B B . 531 PRO C 1 1
8 10367 2 2 32 PRO CA C 32.791 29.387 6.199 1.00 . B B . 531 PRO CA 1 1
8 10368 2 2 32 PRO CB C 31.717 30.422 6.555 1.00 . B B . 531 PRO CB 1 1
8 10369 2 2 32 PRO CD C 30.640 28.354 6.048 1.00 . B B . 531 PRO CD 1 1
8 10370 2 2 32 PRO CG C 30.534 29.563 6.969 1.00 . B B . 531 PRO CG 1 1
8 10371 2 2 32 PRO HA H 33.392 29.777 5.376 1.00 . B B . 531 PRO HA 1 1
8 10372 2 2 32 PRO HB2 H 32.016 31.082 7.365 1.00 . B B . 531 PRO HB2 1 1
8 10373 2 2 32 PRO HB3 H 31.464 31.006 5.672 1.00 . B B . 531 PRO HB3 1 1
8 10374 2 2 32 PRO HD2 H 30.213 27.476 6.531 1.00 . B B . 531 PRO HD2 1 1
8 10375 2 2 32 PRO HD3 H 30.114 28.574 5.123 1.00 . B B . 531 PRO HD3 1 1
8 10376 2 2 32 PRO HG2 H 30.680 29.247 8.000 1.00 . B B . 531 PRO HG2 1 1
8 10377 2 2 32 PRO HG3 H 29.587 30.089 6.844 1.00 . B B . 531 PRO HG3 1 1
8 10378 2 2 32 PRO N N 32.059 28.196 5.761 1.00 . B B . 531 PRO N 1 1
8 10379 2 2 32 PRO O O 33.743 28.032 7.982 1.00 . B B . 531 PRO O 1 1
8 10380 2 2 33 ASN C C 34.905 30.420 10.214 1.00 . B B . 532 ASN C 1 1
8 10381 2 2 33 ASN CA C 35.501 30.080 8.830 1.00 . B B . 532 ASN CA 1 1
8 10382 2 2 33 ASN CB C 36.653 31.023 8.443 1.00 . B B . 532 ASN CB 1 1
8 10383 2 2 33 ASN CG C 37.970 30.656 9.114 1.00 . B B . 532 ASN CG 1 1
8 10384 2 2 33 ASN H H 34.383 31.021 7.280 1.00 . B B . 532 ASN H 1 1
8 10385 2 2 33 ASN HA H 35.886 29.061 8.892 1.00 . B B . 532 ASN HA 1 1
8 10386 2 2 33 ASN HB2 H 36.799 30.973 7.366 1.00 . B B . 532 ASN HB2 1 1
8 10387 2 2 33 ASN HB3 H 36.395 32.051 8.699 1.00 . B B . 532 ASN HB3 1 1
8 10388 2 2 33 ASN HD21 H 38.203 29.018 7.948 1.00 . B B . 532 ASN HD21 1 1
8 10389 2 2 33 ASN HD22 H 39.471 29.320 9.128 1.00 . B B . 532 ASN HD22 1 1
8 10390 2 2 33 ASN N N 34.508 30.135 7.754 1.00 . B B . 532 ASN N 1 1
8 10391 2 2 33 ASN ND2 N 38.591 29.572 8.700 1.00 . B B . 532 ASN ND2 1 1
8 10392 2 2 33 ASN O O 35.628 30.449 11.214 1.00 . B B . 532 ASN O 1 1
8 10393 2 2 33 ASN OD1 O 38.465 31.340 10.001 1.00 . B B . 532 ASN OD1 1 1
8 10394 2 2 34 TRP C C 31.563 30.322 11.711 1.00 . B B . 533 TRP C 1 1
8 10395 2 2 34 TRP CA C 32.877 31.101 11.488 1.00 . B B . 533 TRP CA 1 1
8 10396 2 2 34 TRP CB C 32.637 32.621 11.439 1.00 . B B . 533 TRP CB 1 1
8 10397 2 2 34 TRP CD1 C 30.376 33.398 10.589 1.00 . B B . 533 TRP CD1 1 1
8 10398 2 2 34 TRP CD2 C 31.953 33.456 8.995 1.00 . B B . 533 TRP CD2 1 1
8 10399 2 2 34 TRP CE2 C 30.726 33.855 8.382 1.00 . B B . 533 TRP CE2 1 1
8 10400 2 2 34 TRP CE3 C 33.106 33.457 8.182 1.00 . B B . 533 TRP CE3 1 1
8 10401 2 2 34 TRP CG C 31.688 33.129 10.395 1.00 . B B . 533 TRP CG 1 1
8 10402 2 2 34 TRP CH2 C 31.798 34.150 6.232 1.00 . B B . 533 TRP CH2 1 1
8 10403 2 2 34 TRP CZ2 C 30.635 34.187 7.022 1.00 . B B . 533 TRP CZ2 1 1
8 10404 2 2 34 TRP CZ3 C 33.030 33.798 6.817 1.00 . B B . 533 TRP CZ3 1 1
8 10405 2 2 34 TRP H H 33.067 30.607 9.410 1.00 . B B . 533 TRP H 1 1
8 10406 2 2 34 TRP HA H 33.520 30.900 12.342 1.00 . B B . 533 TRP HA 1 1
8 10407 2 2 34 TRP HB2 H 32.275 32.954 12.410 1.00 . B B . 533 TRP HB2 1 1
8 10408 2 2 34 TRP HB3 H 33.599 33.105 11.285 1.00 . B B . 533 TRP HB3 1 1
8 10409 2 2 34 TRP HD1 H 29.852 33.283 11.532 1.00 . B B . 533 TRP HD1 1 1
8 10410 2 2 34 TRP HE1 H 28.827 34.086 9.322 1.00 . B B . 533 TRP HE1 1 1
8 10411 2 2 34 TRP HE3 H 34.059 33.192 8.620 1.00 . B B . 533 TRP HE3 1 1
8 10412 2 2 34 TRP HH2 H 31.740 34.399 5.179 1.00 . B B . 533 TRP HH2 1 1
8 10413 2 2 34 TRP HZ2 H 29.684 34.470 6.591 1.00 . B B . 533 TRP HZ2 1 1
8 10414 2 2 34 TRP HZ3 H 33.930 33.786 6.217 1.00 . B B . 533 TRP HZ3 1 1
8 10415 2 2 34 TRP N N 33.593 30.679 10.274 1.00 . B B . 533 TRP N 1 1
8 10416 2 2 34 TRP NE1 N 29.805 33.829 9.406 1.00 . B B . 533 TRP NE1 1 1
8 10417 2 2 34 TRP O O 30.976 29.816 10.748 1.00 . B B . 533 TRP O 1 1
8 10418 2 2 35 PRO C C 28.596 30.307 12.869 1.00 . B B . 534 PRO C 1 1
8 10419 2 2 35 PRO CA C 29.839 29.519 13.304 1.00 . B B . 534 PRO CA 1 1
8 10420 2 2 35 PRO CB C 29.866 29.344 14.825 1.00 . B B . 534 PRO CB 1 1
8 10421 2 2 35 PRO CD C 31.753 30.667 14.179 1.00 . B B . 534 PRO CD 1 1
8 10422 2 2 35 PRO CG C 30.735 30.510 15.297 1.00 . B B . 534 PRO CG 1 1
8 10423 2 2 35 PRO HA H 29.816 28.535 12.833 1.00 . B B . 534 PRO HA 1 1
8 10424 2 2 35 PRO HB2 H 28.868 29.379 15.265 1.00 . B B . 534 PRO HB2 1 1
8 10425 2 2 35 PRO HB3 H 30.348 28.397 15.064 1.00 . B B . 534 PRO HB3 1 1
8 10426 2 2 35 PRO HD2 H 32.050 31.713 14.113 1.00 . B B . 534 PRO HD2 1 1
8 10427 2 2 35 PRO HD3 H 32.629 30.048 14.372 1.00 . B B . 534 PRO HD3 1 1
8 10428 2 2 35 PRO HG2 H 30.143 31.425 15.344 1.00 . B B . 534 PRO HG2 1 1
8 10429 2 2 35 PRO HG3 H 31.216 30.303 16.252 1.00 . B B . 534 PRO HG3 1 1
8 10430 2 2 35 PRO N N 31.089 30.205 12.968 1.00 . B B . 534 PRO N 1 1
8 10431 2 2 35 PRO O O 28.600 31.540 12.797 1.00 . B B . 534 PRO O 1 1
8 10432 2 2 36 ALA C C 25.520 31.023 13.160 1.00 . B B . 535 ALA C 1 1
8 10433 2 2 36 ALA CA C 26.261 30.158 12.108 1.00 . B B . 535 ALA CA 1 1
8 10434 2 2 36 ALA CB C 25.390 29.009 11.598 1.00 . B B . 535 ALA CB 1 1
8 10435 2 2 36 ALA H H 27.560 28.583 12.714 1.00 . B B . 535 ALA H 1 1
8 10436 2 2 36 ALA HA H 26.511 30.793 11.261 1.00 . B B . 535 ALA HA 1 1
8 10437 2 2 36 ALA HB1 H 26.000 28.261 11.096 1.00 . B B . 535 ALA HB1 1 1
8 10438 2 2 36 ALA HB2 H 24.853 28.542 12.425 1.00 . B B . 535 ALA HB2 1 1
8 10439 2 2 36 ALA HB3 H 24.687 29.403 10.873 1.00 . B B . 535 ALA HB3 1 1
8 10440 2 2 36 ALA N N 27.508 29.584 12.608 1.00 . B B . 535 ALA N 1 1
8 10441 2 2 36 ALA O O 25.532 30.687 14.354 1.00 . B B . 535 ALA O 1 1
8 10442 2 2 37 PRO C C 22.722 32.347 14.047 1.00 . B B . 536 PRO C 1 1
8 10443 2 2 37 PRO CA C 24.060 32.984 13.619 1.00 . B B . 536 PRO CA 1 1
8 10444 2 2 37 PRO CB C 23.866 34.281 12.821 1.00 . B B . 536 PRO CB 1 1
8 10445 2 2 37 PRO CD C 24.849 32.636 11.379 1.00 . B B . 536 PRO CD 1 1
8 10446 2 2 37 PRO CG C 23.882 33.814 11.368 1.00 . B B . 536 PRO CG 1 1
8 10447 2 2 37 PRO HA H 24.627 33.216 14.522 1.00 . B B . 536 PRO HA 1 1
8 10448 2 2 37 PRO HB2 H 22.937 34.799 13.062 1.00 . B B . 536 PRO HB2 1 1
8 10449 2 2 37 PRO HB3 H 24.713 34.942 13.004 1.00 . B B . 536 PRO HB3 1 1
8 10450 2 2 37 PRO HD2 H 24.542 31.874 10.662 1.00 . B B . 536 PRO HD2 1 1
8 10451 2 2 37 PRO HD3 H 25.844 32.991 11.121 1.00 . B B . 536 PRO HD3 1 1
8 10452 2 2 37 PRO HG2 H 22.884 33.481 11.094 1.00 . B B . 536 PRO HG2 1 1
8 10453 2 2 37 PRO HG3 H 24.235 34.588 10.690 1.00 . B B . 536 PRO HG3 1 1
8 10454 2 2 37 PRO N N 24.853 32.119 12.741 1.00 . B B . 536 PRO N 1 1
8 10455 2 2 37 PRO O O 22.373 31.234 13.645 1.00 . B B . 536 PRO O 1 1
8 10456 2 2 38 THR C C 19.556 33.665 15.351 1.00 . B B . 537 THR C 1 1
8 10457 2 2 38 THR CA C 20.686 32.621 15.477 1.00 . B B . 537 THR CA 1 1
8 10458 2 2 38 THR CB C 20.902 32.278 16.966 1.00 . B B . 537 THR CB 1 1
8 10459 2 2 38 THR CG2 C 21.756 31.021 17.147 1.00 . B B . 537 THR CG2 1 1
8 10460 2 2 38 THR H H 22.299 33.981 15.151 1.00 . B B . 537 THR H 1 1
8 10461 2 2 38 THR HA H 20.355 31.715 14.971 1.00 . B B . 537 THR HA 1 1
8 10462 2 2 38 THR HB H 19.935 32.103 17.436 1.00 . B B . 537 THR HB 1 1
8 10463 2 2 38 THR HG1 H 21.636 33.067 18.576 1.00 . B B . 537 THR HG1 1 1
8 10464 2 2 38 THR HG21 H 21.822 30.770 18.206 1.00 . B B . 537 THR HG21 1 1
8 10465 2 2 38 THR HG22 H 22.760 31.180 16.753 1.00 . B B . 537 THR HG22 1 1
8 10466 2 2 38 THR HG23 H 21.293 30.186 16.621 1.00 . B B . 537 THR HG23 1 1
8 10467 2 2 38 THR N N 21.952 33.075 14.861 1.00 . B B . 537 THR N 1 1
8 10468 2 2 38 THR O O 19.840 34.862 15.211 1.00 . B B . 537 THR O 1 1
8 10469 2 2 38 THR OG1 O 21.552 33.333 17.650 1.00 . B B . 537 THR OG1 1 1
8 10470 2 2 39 PRO C C 16.987 34.979 16.640 1.00 . B B . 538 PRO C 1 1
8 10471 2 2 39 PRO CA C 17.115 34.146 15.341 1.00 . B B . 538 PRO CA 1 1
8 10472 2 2 39 PRO CB C 15.903 33.227 15.136 1.00 . B B . 538 PRO CB 1 1
8 10473 2 2 39 PRO CD C 17.821 31.861 15.469 1.00 . B B . 538 PRO CD 1 1
8 10474 2 2 39 PRO CG C 16.333 31.921 15.794 1.00 . B B . 538 PRO CG 1 1
8 10475 2 2 39 PRO HA H 17.194 34.820 14.484 1.00 . B B . 538 PRO HA 1 1
8 10476 2 2 39 PRO HB2 H 14.994 33.619 15.594 1.00 . B B . 538 PRO HB2 1 1
8 10477 2 2 39 PRO HB3 H 15.750 33.061 14.068 1.00 . B B . 538 PRO HB3 1 1
8 10478 2 2 39 PRO HD2 H 18.340 31.314 16.253 1.00 . B B . 538 PRO HD2 1 1
8 10479 2 2 39 PRO HD3 H 17.967 31.370 14.506 1.00 . B B . 538 PRO HD3 1 1
8 10480 2 2 39 PRO HG2 H 16.195 31.988 16.874 1.00 . B B . 538 PRO HG2 1 1
8 10481 2 2 39 PRO HG3 H 15.794 31.063 15.394 1.00 . B B . 538 PRO HG3 1 1
8 10482 2 2 39 PRO N N 18.273 33.244 15.378 1.00 . B B . 538 PRO N 1 1
8 10483 2 2 39 PRO O O 17.563 34.609 17.672 1.00 . B B . 538 PRO O 1 1
8 10484 2 2 40 PRO C C 15.200 36.214 18.912 1.00 . B B . 539 PRO C 1 1
8 10485 2 2 40 PRO CA C 16.000 36.931 17.809 1.00 . B B . 539 PRO CA 1 1
8 10486 2 2 40 PRO CB C 15.268 38.175 17.290 1.00 . B B . 539 PRO CB 1 1
8 10487 2 2 40 PRO CD C 15.509 36.636 15.482 1.00 . B B . 539 PRO CD 1 1
8 10488 2 2 40 PRO CG C 14.536 37.666 16.050 1.00 . B B . 539 PRO CG 1 1
8 10489 2 2 40 PRO HA H 16.964 37.236 18.221 1.00 . B B . 539 PRO HA 1 1
8 10490 2 2 40 PRO HB2 H 14.577 38.587 18.026 1.00 . B B . 539 PRO HB2 1 1
8 10491 2 2 40 PRO HB3 H 15.999 38.929 16.993 1.00 . B B . 539 PRO HB3 1 1
8 10492 2 2 40 PRO HD2 H 14.964 35.867 14.940 1.00 . B B . 539 PRO HD2 1 1
8 10493 2 2 40 PRO HD3 H 16.219 37.128 14.817 1.00 . B B . 539 PRO HD3 1 1
8 10494 2 2 40 PRO HG2 H 13.612 37.173 16.355 1.00 . B B . 539 PRO HG2 1 1
8 10495 2 2 40 PRO HG3 H 14.328 38.466 15.339 1.00 . B B . 539 PRO HG3 1 1
8 10496 2 2 40 PRO N N 16.220 36.089 16.629 1.00 . B B . 539 PRO N 1 1
8 10497 2 2 40 PRO O O 14.345 35.363 18.642 1.00 . B B . 539 PRO O 1 1
8 10498 2 2 41 VAL C C 13.381 36.539 21.554 1.00 . B B . 540 VAL C 1 1
8 10499 2 2 41 VAL CA C 14.812 36.005 21.367 1.00 . B B . 540 VAL CA 1 1
8 10500 2 2 41 VAL CB C 15.662 36.288 22.628 1.00 . B B . 540 VAL CB 1 1
8 10501 2 2 41 VAL CG1 C 15.079 35.647 23.895 1.00 . B B . 540 VAL CG1 1 1
8 10502 2 2 41 VAL CG2 C 17.094 35.748 22.473 1.00 . B B . 540 VAL CG2 1 1
8 10503 2 2 41 VAL H H 16.175 37.290 20.314 1.00 . B B . 540 VAL H 1 1
8 10504 2 2 41 VAL HA H 14.745 34.924 21.242 1.00 . B B . 540 VAL HA 1 1
8 10505 2 2 41 VAL HB H 15.718 37.365 22.784 1.00 . B B . 540 VAL HB 1 1
8 10506 2 2 41 VAL HG11 H 15.742 35.827 24.743 1.00 . B B . 540 VAL HG11 1 1
8 10507 2 2 41 VAL HG12 H 14.110 36.085 24.132 1.00 . B B . 540 VAL HG12 1 1
8 10508 2 2 41 VAL HG13 H 14.966 34.570 23.754 1.00 . B B . 540 VAL HG13 1 1
8 10509 2 2 41 VAL HG21 H 17.071 34.676 22.274 1.00 . B B . 540 VAL HG21 1 1
8 10510 2 2 41 VAL HG22 H 17.607 36.253 21.655 1.00 . B B . 540 VAL HG22 1 1
8 10511 2 2 41 VAL HG23 H 17.661 35.931 23.386 1.00 . B B . 540 VAL HG23 1 1
8 10512 2 2 41 VAL N N 15.463 36.584 20.170 1.00 . B B . 540 VAL N 1 1
8 10513 2 2 41 VAL O O 12.495 35.804 21.998 1.00 . B B . 540 VAL O 1 1
8 10514 2 2 42 GLN C C 11.714 39.652 20.296 1.00 . B B . 541 GLN C 1 1
8 10515 2 2 42 GLN CA C 11.866 38.517 21.334 1.00 . B B . 541 GLN CA 1 1
8 10516 2 2 42 GLN CB C 11.697 39.002 22.794 1.00 . B B . 541 GLN CB 1 1
8 10517 2 2 42 GLN CD C 13.026 41.210 22.835 1.00 . B B . 541 GLN CD 1 1
8 10518 2 2 42 GLN CG C 12.862 39.804 23.411 1.00 . B B . 541 GLN CG 1 1
8 10519 2 2 42 GLN H H 13.914 38.326 20.793 1.00 . B B . 541 GLN H 1 1
8 10520 2 2 42 GLN HA H 11.057 37.813 21.133 1.00 . B B . 541 GLN HA 1 1
8 10521 2 2 42 GLN HB2 H 10.778 39.583 22.878 1.00 . B B . 541 GLN HB2 1 1
8 10522 2 2 42 GLN HB3 H 11.559 38.116 23.415 1.00 . B B . 541 GLN HB3 1 1
8 10523 2 2 42 GLN HE21 H 11.346 41.894 23.735 1.00 . B B . 541 GLN HE21 1 1
8 10524 2 2 42 GLN HE22 H 12.202 43.037 22.718 1.00 . B B . 541 GLN HE22 1 1
8 10525 2 2 42 GLN HG2 H 12.673 39.901 24.481 1.00 . B B . 541 GLN HG2 1 1
8 10526 2 2 42 GLN HG3 H 13.798 39.255 23.298 1.00 . B B . 541 GLN HG3 1 1
8 10527 2 2 42 GLN N N 13.146 37.806 21.195 1.00 . B B . 541 GLN N 1 1
8 10528 2 2 42 GLN NE2 N 12.135 42.126 23.148 1.00 . B B . 541 GLN NE2 1 1
8 10529 2 2 42 GLN O O 12.665 39.985 19.578 1.00 . B B . 541 GLN O 1 1
8 10530 2 2 42 GLN OE1 O 13.966 41.512 22.110 1.00 . B B . 541 GLN OE1 1 1
8 10531 2 2 43 ASN C C 10.355 42.706 19.730 1.00 . B B . 542 ASN C 1 1
8 10532 2 2 43 ASN CA C 10.137 41.268 19.214 1.00 . B B . 542 ASN CA 1 1
8 10533 2 2 43 ASN CB C 8.685 41.026 18.734 1.00 . B B . 542 ASN CB 1 1
8 10534 2 2 43 ASN CG C 7.610 41.240 19.796 1.00 . B B . 542 ASN CG 1 1
8 10535 2 2 43 ASN H H 9.787 39.923 20.832 1.00 . B B . 542 ASN H 1 1
8 10536 2 2 43 ASN HA H 10.785 41.164 18.342 1.00 . B B . 542 ASN HA 1 1
8 10537 2 2 43 ASN HB2 H 8.486 41.692 17.895 1.00 . B B . 542 ASN HB2 1 1
8 10538 2 2 43 ASN HB3 H 8.589 40.006 18.361 1.00 . B B . 542 ASN HB3 1 1
8 10539 2 2 43 ASN HD21 H 6.835 42.837 18.827 1.00 . B B . 542 ASN HD21 1 1
8 10540 2 2 43 ASN HD22 H 6.040 42.371 20.326 1.00 . B B . 542 ASN HD22 1 1
8 10541 2 2 43 ASN N N 10.507 40.227 20.192 1.00 . B B . 542 ASN N 1 1
8 10542 2 2 43 ASN ND2 N 6.755 42.226 19.628 1.00 . B B . 542 ASN ND2 1 1
8 10543 2 2 43 ASN O O 10.936 43.520 18.974 1.00 . B B . 542 ASN O 1 1
8 10544 2 2 43 ASN OD1 O 7.503 40.503 20.770 1.00 . B B . 542 ASN OD1 1 1
9 10545 1 1 1 GLY C C 3.740 10.758 -2.831 1.00 . A A . 336 GLY C 1 1
9 10546 1 1 1 GLY CA C 4.038 10.545 -4.308 1.00 . A A . 336 GLY CA 1 1
9 10547 1 1 1 GLY H1 H 3.082 12.237 -4.993 1.00 . A A . 336 GLY H1 1 1
9 10548 1 1 1 GLY HA2 H 4.006 9.476 -4.516 1.00 . A A . 336 GLY HA2 1 1
9 10549 1 1 1 GLY HA3 H 5.039 10.918 -4.527 1.00 . A A . 336 GLY HA3 1 1
9 10550 1 1 1 GLY N N 3.056 11.245 -5.167 1.00 . A A . 336 GLY N 1 1
9 10551 1 1 1 GLY O O 2.581 10.685 -2.412 1.00 . A A . 336 GLY O 1 1
9 10552 1 1 2 SER C C 5.819 12.234 -0.096 1.00 . A A . 337 SER C 1 1
9 10553 1 1 2 SER CA C 4.669 11.336 -0.589 1.00 . A A . 337 SER CA 1 1
9 10554 1 1 2 SER CB C 4.610 10.041 0.241 1.00 . A A . 337 SER CB 1 1
9 10555 1 1 2 SER H H 5.702 11.073 -2.439 1.00 . A A . 337 SER H 1 1
9 10556 1 1 2 SER HA H 3.740 11.882 -0.416 1.00 . A A . 337 SER HA 1 1
9 10557 1 1 2 SER HB2 H 4.387 10.291 1.280 1.00 . A A . 337 SER HB2 1 1
9 10558 1 1 2 SER HB3 H 3.802 9.408 -0.130 1.00 . A A . 337 SER HB3 1 1
9 10559 1 1 2 SER HG H 5.915 8.931 -0.688 1.00 . A A . 337 SER HG 1 1
9 10560 1 1 2 SER N N 4.777 11.021 -2.028 1.00 . A A . 337 SER N 1 1
9 10561 1 1 2 SER O O 6.808 12.458 -0.801 1.00 . A A . 337 SER O 1 1
9 10562 1 1 2 SER OG O 5.836 9.328 0.193 1.00 . A A . 337 SER OG 1 1
9 10563 1 1 3 HIS C C 7.642 12.941 2.746 1.00 . A A . 338 HIS C 1 1
9 10564 1 1 3 HIS CA C 6.653 13.646 1.787 1.00 . A A . 338 HIS CA 1 1
9 10565 1 1 3 HIS CB C 5.852 14.761 2.491 1.00 . A A . 338 HIS CB 1 1
9 10566 1 1 3 HIS CD2 C 4.757 13.612 4.514 1.00 . A A . 338 HIS CD2 1 1
9 10567 1 1 3 HIS CE1 C 2.630 13.836 3.991 1.00 . A A . 338 HIS CE1 1 1
9 10568 1 1 3 HIS CG C 4.686 14.280 3.324 1.00 . A A . 338 HIS CG 1 1
9 10569 1 1 3 HIS H H 4.845 12.531 1.646 1.00 . A A . 338 HIS H 1 1
9 10570 1 1 3 HIS HA H 7.265 14.126 1.022 1.00 . A A . 338 HIS HA 1 1
9 10571 1 1 3 HIS HB2 H 6.515 15.358 3.117 1.00 . A A . 338 HIS HB2 1 1
9 10572 1 1 3 HIS HB3 H 5.452 15.423 1.729 1.00 . A A . 338 HIS HB3 1 1
9 10573 1 1 3 HIS HD1 H 2.960 14.883 2.200 1.00 . A A . 338 HIS HD1 1 1
9 10574 1 1 3 HIS HD2 H 5.674 13.353 5.023 1.00 . A A . 338 HIS HD2 1 1
9 10575 1 1 3 HIS HE1 H 1.545 13.794 4.018 1.00 . A A . 338 HIS HE1 1 1
9 10576 1 1 3 HIS N N 5.696 12.736 1.138 1.00 . A A . 338 HIS N 1 1
9 10577 1 1 3 HIS ND1 N 3.349 14.412 3.011 1.00 . A A . 338 HIS ND1 1 1
9 10578 1 1 3 HIS NE2 N 3.449 13.324 4.932 1.00 . A A . 338 HIS NE2 1 1
9 10579 1 1 3 HIS O O 8.506 13.598 3.331 1.00 . A A . 338 HIS O 1 1
9 10580 1 1 4 MET C C 9.818 10.697 3.503 1.00 . A A . 339 MET C 1 1
9 10581 1 1 4 MET CA C 8.337 10.852 3.897 1.00 . A A . 339 MET CA 1 1
9 10582 1 1 4 MET CB C 7.714 9.461 4.111 1.00 . A A . 339 MET CB 1 1
9 10583 1 1 4 MET CE C 6.603 7.351 6.484 1.00 . A A . 339 MET CE 1 1
9 10584 1 1 4 MET CG C 6.325 9.539 4.759 1.00 . A A . 339 MET CG 1 1
9 10585 1 1 4 MET H H 6.831 11.120 2.389 1.00 . A A . 339 MET H 1 1
9 10586 1 1 4 MET HA H 8.314 11.378 4.853 1.00 . A A . 339 MET HA 1 1
9 10587 1 1 4 MET HB2 H 7.636 8.941 3.154 1.00 . A A . 339 MET HB2 1 1
9 10588 1 1 4 MET HB3 H 8.371 8.885 4.763 1.00 . A A . 339 MET HB3 1 1
9 10589 1 1 4 MET HE1 H 6.213 6.408 6.867 1.00 . A A . 339 MET HE1 1 1
9 10590 1 1 4 MET HE2 H 7.623 7.194 6.134 1.00 . A A . 339 MET HE2 1 1
9 10591 1 1 4 MET HE3 H 6.605 8.088 7.288 1.00 . A A . 339 MET HE3 1 1
9 10592 1 1 4 MET HG2 H 6.400 10.104 5.690 1.00 . A A . 339 MET HG2 1 1
9 10593 1 1 4 MET HG3 H 5.658 10.085 4.091 1.00 . A A . 339 MET HG3 1 1
9 10594 1 1 4 MET N N 7.537 11.616 2.920 1.00 . A A . 339 MET N 1 1
9 10595 1 1 4 MET O O 10.700 10.842 4.354 1.00 . A A . 339 MET O 1 1
9 10596 1 1 4 MET SD S 5.554 7.933 5.119 1.00 . A A . 339 MET SD 1 1
9 10597 1 1 5 LYS C C 12.286 11.499 1.573 1.00 . A A . 340 LYS C 1 1
9 10598 1 1 5 LYS CA C 11.479 10.195 1.708 1.00 . A A . 340 LYS CA 1 1
9 10599 1 1 5 LYS CB C 11.391 9.428 0.371 1.00 . A A . 340 LYS CB 1 1
9 10600 1 1 5 LYS CD C 12.697 8.510 -1.654 1.00 . A A . 340 LYS CD 1 1
9 10601 1 1 5 LYS CE C 11.928 7.186 -1.751 1.00 . A A . 340 LYS CE 1 1
9 10602 1 1 5 LYS CG C 12.767 9.064 -0.224 1.00 . A A . 340 LYS CG 1 1
9 10603 1 1 5 LYS H H 9.327 10.281 1.588 1.00 . A A . 340 LYS H 1 1
9 10604 1 1 5 LYS HA H 12.024 9.569 2.420 1.00 . A A . 340 LYS HA 1 1
9 10605 1 1 5 LYS HB2 H 10.835 8.504 0.542 1.00 . A A . 340 LYS HB2 1 1
9 10606 1 1 5 LYS HB3 H 10.831 10.022 -0.348 1.00 . A A . 340 LYS HB3 1 1
9 10607 1 1 5 LYS HD2 H 12.228 9.253 -2.301 1.00 . A A . 340 LYS HD2 1 1
9 10608 1 1 5 LYS HD3 H 13.720 8.350 -2.003 1.00 . A A . 340 LYS HD3 1 1
9 10609 1 1 5 LYS HE2 H 12.373 6.466 -1.058 1.00 . A A . 340 LYS HE2 1 1
9 10610 1 1 5 LYS HE3 H 10.890 7.353 -1.450 1.00 . A A . 340 LYS HE3 1 1
9 10611 1 1 5 LYS HG2 H 13.394 9.953 -0.269 1.00 . A A . 340 LYS HG2 1 1
9 10612 1 1 5 LYS HG3 H 13.257 8.336 0.425 1.00 . A A . 340 LYS HG3 1 1
9 10613 1 1 5 LYS HZ1 H 11.561 7.285 -3.801 1.00 . A A . 340 LYS HZ1 1 1
9 10614 1 1 5 LYS HZ2 H 11.460 5.771 -3.202 1.00 . A A . 340 LYS HZ2 1 1
9 10615 1 1 5 LYS HZ3 H 12.921 6.457 -3.430 1.00 . A A . 340 LYS HZ3 1 1
9 10616 1 1 5 LYS N N 10.107 10.411 2.222 1.00 . A A . 340 LYS N 1 1
9 10617 1 1 5 LYS NZ N 11.970 6.641 -3.136 1.00 . A A . 340 LYS NZ 1 1
9 10618 1 1 5 LYS O O 13.500 11.498 1.791 1.00 . A A . 340 LYS O 1 1
9 10619 1 1 6 LYS C C 11.677 15.034 1.855 1.00 . A A . 341 LYS C 1 1
9 10620 1 1 6 LYS CA C 12.214 13.928 0.932 1.00 . A A . 341 LYS CA 1 1
9 10621 1 1 6 LYS CB C 12.133 14.248 -0.579 1.00 . A A . 341 LYS CB 1 1
9 10622 1 1 6 LYS CD C 10.668 12.715 -2.030 1.00 . A A . 341 LYS CD 1 1
9 10623 1 1 6 LYS CE C 11.404 12.738 -3.381 1.00 . A A . 341 LYS CE 1 1
9 10624 1 1 6 LYS CG C 10.757 14.040 -1.248 1.00 . A A . 341 LYS CG 1 1
9 10625 1 1 6 LYS H H 10.613 12.515 1.147 1.00 . A A . 341 LYS H 1 1
9 10626 1 1 6 LYS HA H 13.285 13.881 1.153 1.00 . A A . 341 LYS HA 1 1
9 10627 1 1 6 LYS HB2 H 12.432 15.288 -0.724 1.00 . A A . 341 LYS HB2 1 1
9 10628 1 1 6 LYS HB3 H 12.877 13.641 -1.097 1.00 . A A . 341 LYS HB3 1 1
9 10629 1 1 6 LYS HD2 H 11.106 11.926 -1.424 1.00 . A A . 341 LYS HD2 1 1
9 10630 1 1 6 LYS HD3 H 9.619 12.462 -2.195 1.00 . A A . 341 LYS HD3 1 1
9 10631 1 1 6 LYS HE2 H 12.400 13.168 -3.245 1.00 . A A . 341 LYS HE2 1 1
9 10632 1 1 6 LYS HE3 H 11.535 11.704 -3.718 1.00 . A A . 341 LYS HE3 1 1
9 10633 1 1 6 LYS HG2 H 9.975 14.056 -0.487 1.00 . A A . 341 LYS HG2 1 1
9 10634 1 1 6 LYS HG3 H 10.563 14.867 -1.928 1.00 . A A . 341 LYS HG3 1 1
9 10635 1 1 6 LYS HZ1 H 11.143 13.478 -5.307 1.00 . A A . 341 LYS HZ1 1 1
9 10636 1 1 6 LYS HZ2 H 10.526 14.465 -4.163 1.00 . A A . 341 LYS HZ2 1 1
9 10637 1 1 6 LYS HZ3 H 9.736 13.091 -4.579 1.00 . A A . 341 LYS HZ3 1 1
9 10638 1 1 6 LYS N N 11.615 12.613 1.249 1.00 . A A . 341 LYS N 1 1
9 10639 1 1 6 LYS NZ N 10.652 13.494 -4.422 1.00 . A A . 341 LYS NZ 1 1
9 10640 1 1 6 LYS O O 10.829 15.846 1.481 1.00 . A A . 341 LYS O 1 1
9 10641 1 1 7 GLN C C 12.131 17.476 3.641 1.00 . A A . 342 GLN C 1 1
9 10642 1 1 7 GLN CA C 12.028 16.027 4.147 1.00 . A A . 342 GLN CA 1 1
9 10643 1 1 7 GLN CB C 13.106 15.726 5.215 1.00 . A A . 342 GLN CB 1 1
9 10644 1 1 7 GLN CD C 12.680 16.485 7.647 1.00 . A A . 342 GLN CD 1 1
9 10645 1 1 7 GLN CG C 13.382 16.770 6.326 1.00 . A A . 342 GLN CG 1 1
9 10646 1 1 7 GLN H H 12.843 14.272 3.284 1.00 . A A . 342 GLN H 1 1
9 10647 1 1 7 GLN HA H 11.037 15.907 4.592 1.00 . A A . 342 GLN HA 1 1
9 10648 1 1 7 GLN HB2 H 12.878 14.768 5.686 1.00 . A A . 342 GLN HB2 1 1
9 10649 1 1 7 GLN HB3 H 14.054 15.601 4.682 1.00 . A A . 342 GLN HB3 1 1
9 10650 1 1 7 GLN HE21 H 11.583 18.202 7.555 1.00 . A A . 342 GLN HE21 1 1
9 10651 1 1 7 GLN HE22 H 11.403 17.198 8.996 1.00 . A A . 342 GLN HE22 1 1
9 10652 1 1 7 GLN HG2 H 14.445 16.749 6.527 1.00 . A A . 342 GLN HG2 1 1
9 10653 1 1 7 GLN HG3 H 13.170 17.789 6.022 1.00 . A A . 342 GLN HG3 1 1
9 10654 1 1 7 GLN N N 12.196 15.021 3.087 1.00 . A A . 342 GLN N 1 1
9 10655 1 1 7 GLN NE2 N 11.792 17.353 8.080 1.00 . A A . 342 GLN NE2 1 1
9 10656 1 1 7 GLN O O 12.973 17.820 2.805 1.00 . A A . 342 GLN O 1 1
9 10657 1 1 7 GLN OE1 O 12.948 15.502 8.330 1.00 . A A . 342 GLN OE1 1 1
9 10658 1 1 8 LYS C C 11.574 20.409 5.607 1.00 . A A . 343 LYS C 1 1
9 10659 1 1 8 LYS CA C 11.429 19.801 4.219 1.00 . A A . 343 LYS CA 1 1
9 10660 1 1 8 LYS CB C 10.184 20.386 3.520 1.00 . A A . 343 LYS CB 1 1
9 10661 1 1 8 LYS CD C 10.264 19.491 1.094 1.00 . A A . 343 LYS CD 1 1
9 10662 1 1 8 LYS CE C 9.207 19.830 0.029 1.00 . A A . 343 LYS CE 1 1
9 10663 1 1 8 LYS CG C 10.405 20.699 2.035 1.00 . A A . 343 LYS CG 1 1
9 10664 1 1 8 LYS H H 10.711 17.958 4.983 1.00 . A A . 343 LYS H 1 1
9 10665 1 1 8 LYS HA H 12.332 20.092 3.681 1.00 . A A . 343 LYS HA 1 1
9 10666 1 1 8 LYS HB2 H 9.325 19.721 3.636 1.00 . A A . 343 LYS HB2 1 1
9 10667 1 1 8 LYS HB3 H 9.907 21.324 4.010 1.00 . A A . 343 LYS HB3 1 1
9 10668 1 1 8 LYS HD2 H 11.231 19.283 0.631 1.00 . A A . 343 LYS HD2 1 1
9 10669 1 1 8 LYS HD3 H 9.950 18.610 1.654 1.00 . A A . 343 LYS HD3 1 1
9 10670 1 1 8 LYS HE2 H 8.254 20.014 0.536 1.00 . A A . 343 LYS HE2 1 1
9 10671 1 1 8 LYS HE3 H 9.499 20.757 -0.478 1.00 . A A . 343 LYS HE3 1 1
9 10672 1 1 8 LYS HG2 H 9.672 21.451 1.757 1.00 . A A . 343 LYS HG2 1 1
9 10673 1 1 8 LYS HG3 H 11.385 21.151 1.890 1.00 . A A . 343 LYS HG3 1 1
9 10674 1 1 8 LYS HZ1 H 9.886 18.604 -1.507 1.00 . A A . 343 LYS HZ1 1 1
9 10675 1 1 8 LYS HZ2 H 8.300 18.973 -1.626 1.00 . A A . 343 LYS HZ2 1 1
9 10676 1 1 8 LYS HZ3 H 8.792 17.868 -0.527 1.00 . A A . 343 LYS HZ3 1 1
9 10677 1 1 8 LYS N N 11.336 18.339 4.284 1.00 . A A . 343 LYS N 1 1
9 10678 1 1 8 LYS NZ N 9.038 18.745 -0.971 1.00 . A A . 343 LYS NZ 1 1
9 10679 1 1 8 LYS O O 11.261 19.789 6.626 1.00 . A A . 343 LYS O 1 1
9 10680 1 1 9 VAL C C 11.316 23.878 6.347 1.00 . A A . 344 VAL C 1 1
9 10681 1 1 9 VAL CA C 12.006 22.579 6.744 1.00 . A A . 344 VAL CA 1 1
9 10682 1 1 9 VAL CB C 13.439 22.860 7.237 1.00 . A A . 344 VAL CB 1 1
9 10683 1 1 9 VAL CG1 C 14.011 21.609 7.901 1.00 . A A . 344 VAL CG1 1 1
9 10684 1 1 9 VAL CG2 C 14.366 23.348 6.121 1.00 . A A . 344 VAL CG2 1 1
9 10685 1 1 9 VAL H H 12.252 22.061 4.703 1.00 . A A . 344 VAL H 1 1
9 10686 1 1 9 VAL HA H 11.442 22.147 7.572 1.00 . A A . 344 VAL HA 1 1
9 10687 1 1 9 VAL HB H 13.395 23.644 7.991 1.00 . A A . 344 VAL HB 1 1
9 10688 1 1 9 VAL HG11 H 14.035 20.782 7.190 1.00 . A A . 344 VAL HG11 1 1
9 10689 1 1 9 VAL HG12 H 15.017 21.821 8.264 1.00 . A A . 344 VAL HG12 1 1
9 10690 1 1 9 VAL HG13 H 13.386 21.340 8.754 1.00 . A A . 344 VAL HG13 1 1
9 10691 1 1 9 VAL HG21 H 15.345 23.592 6.535 1.00 . A A . 344 VAL HG21 1 1
9 10692 1 1 9 VAL HG22 H 14.487 22.582 5.351 1.00 . A A . 344 VAL HG22 1 1
9 10693 1 1 9 VAL HG23 H 13.941 24.249 5.676 1.00 . A A . 344 VAL HG23 1 1
9 10694 1 1 9 VAL N N 11.993 21.664 5.603 1.00 . A A . 344 VAL N 1 1
9 10695 1 1 9 VAL O O 11.208 24.216 5.164 1.00 . A A . 344 VAL O 1 1
9 10696 1 1 10 LYS C C 10.782 26.966 7.972 1.00 . A A . 345 LYS C 1 1
9 10697 1 1 10 LYS CA C 10.093 25.844 7.208 1.00 . A A . 345 LYS CA 1 1
9 10698 1 1 10 LYS CB C 8.662 25.548 7.631 1.00 . A A . 345 LYS CB 1 1
9 10699 1 1 10 LYS CD C 6.637 26.284 6.303 1.00 . A A . 345 LYS CD 1 1
9 10700 1 1 10 LYS CE C 5.222 26.776 6.557 1.00 . A A . 345 LYS CE 1 1
9 10701 1 1 10 LYS CG C 7.676 26.694 7.358 1.00 . A A . 345 LYS CG 1 1
9 10702 1 1 10 LYS H H 10.997 24.252 8.305 1.00 . A A . 345 LYS H 1 1
9 10703 1 1 10 LYS HA H 10.034 26.128 6.158 1.00 . A A . 345 LYS HA 1 1
9 10704 1 1 10 LYS HB2 H 8.369 24.654 7.095 1.00 . A A . 345 LYS HB2 1 1
9 10705 1 1 10 LYS HB3 H 8.614 25.273 8.675 1.00 . A A . 345 LYS HB3 1 1
9 10706 1 1 10 LYS HD2 H 6.960 26.677 5.337 1.00 . A A . 345 LYS HD2 1 1
9 10707 1 1 10 LYS HD3 H 6.562 25.206 6.222 1.00 . A A . 345 LYS HD3 1 1
9 10708 1 1 10 LYS HE2 H 5.246 27.867 6.537 1.00 . A A . 345 LYS HE2 1 1
9 10709 1 1 10 LYS HE3 H 4.636 26.393 5.718 1.00 . A A . 345 LYS HE3 1 1
9 10710 1 1 10 LYS HG2 H 7.196 26.948 8.296 1.00 . A A . 345 LYS HG2 1 1
9 10711 1 1 10 LYS HG3 H 8.197 27.589 7.013 1.00 . A A . 345 LYS HG3 1 1
9 10712 1 1 10 LYS HZ1 H 3.673 26.596 7.934 1.00 . A A . 345 LYS HZ1 1 1
9 10713 1 1 10 LYS HZ2 H 5.135 26.612 8.647 1.00 . A A . 345 LYS HZ2 1 1
9 10714 1 1 10 LYS HZ3 H 4.607 25.264 7.873 1.00 . A A . 345 LYS HZ3 1 1
9 10715 1 1 10 LYS N N 10.861 24.609 7.362 1.00 . A A . 345 LYS N 1 1
9 10716 1 1 10 LYS NZ N 4.630 26.277 7.835 1.00 . A A . 345 LYS NZ 1 1
9 10717 1 1 10 LYS O O 11.148 26.811 9.140 1.00 . A A . 345 LYS O 1 1
9 10718 1 1 11 THR C C 10.959 29.983 8.826 1.00 . A A . 346 THR C 1 1
9 10719 1 1 11 THR CA C 11.808 29.203 7.817 1.00 . A A . 346 THR CA 1 1
9 10720 1 1 11 THR CB C 12.279 30.142 6.702 1.00 . A A . 346 THR CB 1 1
9 10721 1 1 11 THR CG2 C 13.128 29.461 5.618 1.00 . A A . 346 THR CG2 1 1
9 10722 1 1 11 THR H H 10.682 28.144 6.335 1.00 . A A . 346 THR H 1 1
9 10723 1 1 11 THR HA H 12.692 28.839 8.332 1.00 . A A . 346 THR HA 1 1
9 10724 1 1 11 THR HB H 12.857 30.955 7.148 1.00 . A A . 346 THR HB 1 1
9 10725 1 1 11 THR HG1 H 11.440 31.513 5.641 1.00 . A A . 346 THR HG1 1 1
9 10726 1 1 11 THR HG21 H 13.247 30.129 4.768 1.00 . A A . 346 THR HG21 1 1
9 10727 1 1 11 THR HG22 H 12.665 28.537 5.273 1.00 . A A . 346 THR HG22 1 1
9 10728 1 1 11 THR HG23 H 14.118 29.239 6.011 1.00 . A A . 346 THR HG23 1 1
9 10729 1 1 11 THR N N 11.057 28.062 7.275 1.00 . A A . 346 THR N 1 1
9 10730 1 1 11 THR O O 9.727 30.011 8.738 1.00 . A A . 346 THR O 1 1
9 10731 1 1 11 THR OG1 O 11.154 30.681 6.073 1.00 . A A . 346 THR OG1 1 1
9 10732 1 1 12 ILE C C 11.322 32.900 10.913 1.00 . A A . 347 ILE C 1 1
9 10733 1 1 12 ILE CA C 10.943 31.408 10.849 1.00 . A A . 347 ILE CA 1 1
9 10734 1 1 12 ILE CB C 11.064 30.669 12.207 1.00 . A A . 347 ILE CB 1 1
9 10735 1 1 12 ILE CD1 C 13.509 31.285 12.752 1.00 . A A . 347 ILE CD1 1 1
9 10736 1 1 12 ILE CG1 C 12.475 30.174 12.594 1.00 . A A . 347 ILE CG1 1 1
9 10737 1 1 12 ILE CG2 C 10.142 29.438 12.225 1.00 . A A . 347 ILE CG2 1 1
9 10738 1 1 12 ILE H H 12.629 30.551 9.820 1.00 . A A . 347 ILE H 1 1
9 10739 1 1 12 ILE HA H 9.875 31.438 10.627 1.00 . A A . 347 ILE HA 1 1
9 10740 1 1 12 ILE HB H 10.711 31.340 12.993 1.00 . A A . 347 ILE HB 1 1
9 10741 1 1 12 ILE HD11 H 13.128 32.040 13.436 1.00 . A A . 347 ILE HD11 1 1
9 10742 1 1 12 ILE HD12 H 14.414 30.858 13.174 1.00 . A A . 347 ILE HD12 1 1
9 10743 1 1 12 ILE HD13 H 13.742 31.728 11.784 1.00 . A A . 347 ILE HD13 1 1
9 10744 1 1 12 ILE HG12 H 12.405 29.660 13.552 1.00 . A A . 347 ILE HG12 1 1
9 10745 1 1 12 ILE HG13 H 12.834 29.450 11.861 1.00 . A A . 347 ILE HG13 1 1
9 10746 1 1 12 ILE HG21 H 9.125 29.723 11.954 1.00 . A A . 347 ILE HG21 1 1
9 10747 1 1 12 ILE HG22 H 10.500 28.677 11.530 1.00 . A A . 347 ILE HG22 1 1
9 10748 1 1 12 ILE HG23 H 10.119 29.008 13.228 1.00 . A A . 347 ILE HG23 1 1
9 10749 1 1 12 ILE N N 11.619 30.657 9.773 1.00 . A A . 347 ILE N 1 1
9 10750 1 1 12 ILE O O 10.663 33.653 11.628 1.00 . A A . 347 ILE O 1 1
9 10751 1 1 13 PHE C C 13.463 34.876 8.545 1.00 . A A . 348 PHE C 1 1
9 10752 1 1 13 PHE CA C 12.689 34.746 9.883 1.00 . A A . 348 PHE CA 1 1
9 10753 1 1 13 PHE CB C 13.555 35.245 11.065 1.00 . A A . 348 PHE CB 1 1
9 10754 1 1 13 PHE CD1 C 11.940 36.902 12.127 1.00 . A A . 348 PHE CD1 1 1
9 10755 1 1 13 PHE CD2 C 12.824 35.097 13.494 1.00 . A A . 348 PHE CD2 1 1
9 10756 1 1 13 PHE CE1 C 11.185 37.362 13.220 1.00 . A A . 348 PHE CE1 1 1
9 10757 1 1 13 PHE CE2 C 12.064 35.551 14.587 1.00 . A A . 348 PHE CE2 1 1
9 10758 1 1 13 PHE CG C 12.760 35.762 12.255 1.00 . A A . 348 PHE CG 1 1
9 10759 1 1 13 PHE CZ C 11.243 36.685 14.451 1.00 . A A . 348 PHE CZ 1 1
9 10760 1 1 13 PHE H H 12.784 32.658 9.543 1.00 . A A . 348 PHE H 1 1
9 10761 1 1 13 PHE HA H 11.782 35.350 9.808 1.00 . A A . 348 PHE HA 1 1
9 10762 1 1 13 PHE HB2 H 14.217 34.438 11.384 1.00 . A A . 348 PHE HB2 1 1
9 10763 1 1 13 PHE HB3 H 14.209 36.054 10.738 1.00 . A A . 348 PHE HB3 1 1
9 10764 1 1 13 PHE HD1 H 11.876 37.425 11.184 1.00 . A A . 348 PHE HD1 1 1
9 10765 1 1 13 PHE HD2 H 13.455 34.230 13.607 1.00 . A A . 348 PHE HD2 1 1
9 10766 1 1 13 PHE HE1 H 10.552 38.234 13.112 1.00 . A A . 348 PHE HE1 1 1
9 10767 1 1 13 PHE HE2 H 12.112 35.031 15.535 1.00 . A A . 348 PHE HE2 1 1
9 10768 1 1 13 PHE HZ H 10.658 37.037 15.291 1.00 . A A . 348 PHE HZ 1 1
9 10769 1 1 13 PHE N N 12.304 33.341 10.113 1.00 . A A . 348 PHE N 1 1
9 10770 1 1 13 PHE O O 13.974 33.867 8.051 1.00 . A A . 348 PHE O 1 1
9 10771 1 1 14 PRO C C 15.858 36.188 6.915 1.00 . A A . 349 PRO C 1 1
9 10772 1 1 14 PRO CA C 14.335 36.297 6.707 1.00 . A A . 349 PRO CA 1 1
9 10773 1 1 14 PRO CB C 13.947 37.704 6.228 1.00 . A A . 349 PRO CB 1 1
9 10774 1 1 14 PRO CD C 12.940 37.323 8.367 1.00 . A A . 349 PRO CD 1 1
9 10775 1 1 14 PRO CG C 13.553 38.429 7.510 1.00 . A A . 349 PRO CG 1 1
9 10776 1 1 14 PRO HA H 14.041 35.559 5.966 1.00 . A A . 349 PRO HA 1 1
9 10777 1 1 14 PRO HB2 H 14.766 38.210 5.714 1.00 . A A . 349 PRO HB2 1 1
9 10778 1 1 14 PRO HB3 H 13.077 37.659 5.577 1.00 . A A . 349 PRO HB3 1 1
9 10779 1 1 14 PRO HD2 H 13.140 37.532 9.415 1.00 . A A . 349 PRO HD2 1 1
9 10780 1 1 14 PRO HD3 H 11.865 37.270 8.188 1.00 . A A . 349 PRO HD3 1 1
9 10781 1 1 14 PRO HG2 H 14.446 38.820 7.999 1.00 . A A . 349 PRO HG2 1 1
9 10782 1 1 14 PRO HG3 H 12.837 39.229 7.313 1.00 . A A . 349 PRO HG3 1 1
9 10783 1 1 14 PRO N N 13.565 36.079 7.937 1.00 . A A . 349 PRO N 1 1
9 10784 1 1 14 PRO O O 16.360 36.412 8.018 1.00 . A A . 349 PRO O 1 1
9 10785 1 1 15 HIS C C 18.693 36.302 4.528 1.00 . A A . 350 HIS C 1 1
9 10786 1 1 15 HIS CA C 18.067 35.765 5.830 1.00 . A A . 350 HIS CA 1 1
9 10787 1 1 15 HIS CB C 18.418 34.279 6.030 1.00 . A A . 350 HIS CB 1 1
9 10788 1 1 15 HIS CD2 C 20.676 34.307 7.264 1.00 . A A . 350 HIS CD2 1 1
9 10789 1 1 15 HIS CE1 C 21.986 33.491 5.696 1.00 . A A . 350 HIS CE1 1 1
9 10790 1 1 15 HIS CG C 19.897 34.013 6.175 1.00 . A A . 350 HIS CG 1 1
9 10791 1 1 15 HIS H H 16.117 35.792 4.953 1.00 . A A . 350 HIS H 1 1
9 10792 1 1 15 HIS HA H 18.489 36.333 6.661 1.00 . A A . 350 HIS HA 1 1
9 10793 1 1 15 HIS HB2 H 17.918 33.914 6.927 1.00 . A A . 350 HIS HB2 1 1
9 10794 1 1 15 HIS HB3 H 18.040 33.712 5.178 1.00 . A A . 350 HIS HB3 1 1
9 10795 1 1 15 HIS HD1 H 20.453 33.114 4.307 1.00 . A A . 350 HIS HD1 1 1
9 10796 1 1 15 HIS HD2 H 20.325 34.745 8.190 1.00 . A A . 350 HIS HD2 1 1
9 10797 1 1 15 HIS HE1 H 22.861 33.155 5.147 1.00 . A A . 350 HIS HE1 1 1
9 10798 1 1 15 HIS N N 16.601 35.910 5.837 1.00 . A A . 350 HIS N 1 1
9 10799 1 1 15 HIS ND1 N 20.733 33.488 5.213 1.00 . A A . 350 HIS ND1 1 1
9 10800 1 1 15 HIS NE2 N 22.004 33.977 6.951 1.00 . A A . 350 HIS NE2 1 1
9 10801 1 1 15 HIS O O 18.054 36.292 3.472 1.00 . A A . 350 HIS O 1 1
9 10802 1 1 16 THR C C 22.214 37.127 3.541 1.00 . A A . 351 THR C 1 1
9 10803 1 1 16 THR CA C 20.691 37.332 3.440 1.00 . A A . 351 THR CA 1 1
9 10804 1 1 16 THR CB C 20.334 38.820 3.278 1.00 . A A . 351 THR CB 1 1
9 10805 1 1 16 THR CG2 C 20.855 39.712 4.409 1.00 . A A . 351 THR CG2 1 1
9 10806 1 1 16 THR H H 20.450 36.681 5.462 1.00 . A A . 351 THR H 1 1
9 10807 1 1 16 THR HA H 20.366 36.830 2.531 1.00 . A A . 351 THR HA 1 1
9 10808 1 1 16 THR HB H 19.246 38.911 3.249 1.00 . A A . 351 THR HB 1 1
9 10809 1 1 16 THR HG1 H 20.506 40.224 1.959 1.00 . A A . 351 THR HG1 1 1
9 10810 1 1 16 THR HG21 H 20.491 40.729 4.269 1.00 . A A . 351 THR HG21 1 1
9 10811 1 1 16 THR HG22 H 21.945 39.718 4.415 1.00 . A A . 351 THR HG22 1 1
9 10812 1 1 16 THR HG23 H 20.490 39.340 5.365 1.00 . A A . 351 THR HG23 1 1
9 10813 1 1 16 THR N N 19.954 36.752 4.582 1.00 . A A . 351 THR N 1 1
9 10814 1 1 16 THR O O 22.767 36.950 4.630 1.00 . A A . 351 THR O 1 1
9 10815 1 1 16 THR OG1 O 20.844 39.322 2.062 1.00 . A A . 351 THR OG1 1 1
9 10816 1 1 17 ALA C C 25.101 38.346 2.459 1.00 . A A . 352 ALA C 1 1
9 10817 1 1 17 ALA CA C 24.353 37.008 2.244 1.00 . A A . 352 ALA CA 1 1
9 10818 1 1 17 ALA CB C 24.607 36.386 0.862 1.00 . A A . 352 ALA CB 1 1
9 10819 1 1 17 ALA H H 22.380 37.377 1.556 1.00 . A A . 352 ALA H 1 1
9 10820 1 1 17 ALA HA H 24.721 36.306 2.996 1.00 . A A . 352 ALA HA 1 1
9 10821 1 1 17 ALA HB1 H 24.050 35.452 0.775 1.00 . A A . 352 ALA HB1 1 1
9 10822 1 1 17 ALA HB2 H 24.280 37.066 0.075 1.00 . A A . 352 ALA HB2 1 1
9 10823 1 1 17 ALA HB3 H 25.671 36.180 0.740 1.00 . A A . 352 ALA HB3 1 1
9 10824 1 1 17 ALA N N 22.902 37.162 2.396 1.00 . A A . 352 ALA N 1 1
9 10825 1 1 17 ALA O O 25.623 38.947 1.515 1.00 . A A . 352 ALA O 1 1
9 10826 1 1 18 GLY C C 27.051 40.523 3.642 1.00 . A A . 353 GLY C 1 1
9 10827 1 1 18 GLY CA C 25.620 40.169 4.089 1.00 . A A . 353 GLY CA 1 1
9 10828 1 1 18 GLY H H 24.659 38.290 4.424 1.00 . A A . 353 GLY H 1 1
9 10829 1 1 18 GLY HA2 H 24.944 40.925 3.691 1.00 . A A . 353 GLY HA2 1 1
9 10830 1 1 18 GLY HA3 H 25.596 40.239 5.176 1.00 . A A . 353 GLY HA3 1 1
9 10831 1 1 18 GLY N N 25.120 38.837 3.705 1.00 . A A . 353 GLY N 1 1
9 10832 1 1 18 GLY O O 27.336 41.695 3.378 1.00 . A A . 353 GLY O 1 1
9 10833 1 1 19 SER C C 29.906 38.405 2.467 1.00 . A A . 354 SER C 1 1
9 10834 1 1 19 SER CA C 29.345 39.702 3.089 1.00 . A A . 354 SER CA 1 1
9 10835 1 1 19 SER CB C 30.197 40.202 4.272 1.00 . A A . 354 SER CB 1 1
9 10836 1 1 19 SER H H 27.643 38.604 3.799 1.00 . A A . 354 SER H 1 1
9 10837 1 1 19 SER HA H 29.364 40.463 2.311 1.00 . A A . 354 SER HA 1 1
9 10838 1 1 19 SER HB2 H 29.635 40.955 4.826 1.00 . A A . 354 SER HB2 1 1
9 10839 1 1 19 SER HB3 H 30.412 39.375 4.949 1.00 . A A . 354 SER HB3 1 1
9 10840 1 1 19 SER HG H 31.915 41.064 4.599 1.00 . A A . 354 SER HG 1 1
9 10841 1 1 19 SER N N 27.946 39.532 3.535 1.00 . A A . 354 SER N 1 1
9 10842 1 1 19 SER O O 31.009 37.955 2.794 1.00 . A A . 354 SER O 1 1
9 10843 1 1 19 SER OG O 31.405 40.798 3.818 1.00 . A A . 354 SER OG 1 1
9 10844 1 1 20 ASN C C 28.870 36.015 -0.227 1.00 . A A . 355 ASN C 1 1
9 10845 1 1 20 ASN CA C 29.352 36.338 1.210 1.00 . A A . 355 ASN CA 1 1
9 10846 1 1 20 ASN CB C 28.694 35.414 2.262 1.00 . A A . 355 ASN CB 1 1
9 10847 1 1 20 ASN CG C 29.493 34.149 2.536 1.00 . A A . 355 ASN CG 1 1
9 10848 1 1 20 ASN H H 28.227 38.157 1.356 1.00 . A A . 355 ASN H 1 1
9 10849 1 1 20 ASN HA H 30.430 36.163 1.222 1.00 . A A . 355 ASN HA 1 1
9 10850 1 1 20 ASN HB2 H 28.598 35.950 3.208 1.00 . A A . 355 ASN HB2 1 1
9 10851 1 1 20 ASN HB3 H 27.688 35.138 1.946 1.00 . A A . 355 ASN HB3 1 1
9 10852 1 1 20 ASN HD21 H 29.033 34.207 4.495 1.00 . A A . 355 ASN HD21 1 1
9 10853 1 1 20 ASN HD22 H 30.055 32.874 3.970 1.00 . A A . 355 ASN HD22 1 1
9 10854 1 1 20 ASN N N 29.101 37.726 1.635 1.00 . A A . 355 ASN N 1 1
9 10855 1 1 20 ASN ND2 N 29.534 33.715 3.772 1.00 . A A . 355 ASN ND2 1 1
9 10856 1 1 20 ASN O O 28.236 36.840 -0.891 1.00 . A A . 355 ASN O 1 1
9 10857 1 1 20 ASN OD1 O 30.085 33.546 1.653 1.00 . A A . 355 ASN OD1 1 1
9 10858 1 1 21 LYS C C 28.147 32.838 -1.988 1.00 . A A . 356 LYS C 1 1
9 10859 1 1 21 LYS CA C 28.827 34.222 -2.012 1.00 . A A . 356 LYS CA 1 1
9 10860 1 1 21 LYS CB C 30.071 34.201 -2.916 1.00 . A A . 356 LYS CB 1 1
9 10861 1 1 21 LYS CD C 32.333 34.373 -1.774 1.00 . A A . 356 LYS CD 1 1
9 10862 1 1 21 LYS CE C 33.166 34.892 -2.955 1.00 . A A . 356 LYS CE 1 1
9 10863 1 1 21 LYS CG C 31.232 33.432 -2.272 1.00 . A A . 356 LYS CG 1 1
9 10864 1 1 21 LYS H H 29.714 34.206 -0.059 1.00 . A A . 356 LYS H 1 1
9 10865 1 1 21 LYS HA H 28.136 34.887 -2.501 1.00 . A A . 356 LYS HA 1 1
9 10866 1 1 21 LYS HB2 H 29.816 33.727 -3.866 1.00 . A A . 356 LYS HB2 1 1
9 10867 1 1 21 LYS HB3 H 30.365 35.228 -3.139 1.00 . A A . 356 LYS HB3 1 1
9 10868 1 1 21 LYS HD2 H 31.868 35.193 -1.222 1.00 . A A . 356 LYS HD2 1 1
9 10869 1 1 21 LYS HD3 H 32.987 33.823 -1.097 1.00 . A A . 356 LYS HD3 1 1
9 10870 1 1 21 LYS HE2 H 34.188 34.519 -2.845 1.00 . A A . 356 LYS HE2 1 1
9 10871 1 1 21 LYS HE3 H 32.760 34.468 -3.879 1.00 . A A . 356 LYS HE3 1 1
9 10872 1 1 21 LYS HG2 H 30.852 32.862 -1.427 1.00 . A A . 356 LYS HG2 1 1
9 10873 1 1 21 LYS HG3 H 31.645 32.728 -2.995 1.00 . A A . 356 LYS HG3 1 1
9 10874 1 1 21 LYS HZ1 H 32.245 36.752 -3.186 1.00 . A A . 356 LYS HZ1 1 1
9 10875 1 1 21 LYS HZ2 H 33.746 36.691 -3.818 1.00 . A A . 356 LYS HZ2 1 1
9 10876 1 1 21 LYS HZ3 H 33.555 36.796 -2.202 1.00 . A A . 356 LYS HZ3 1 1
9 10877 1 1 21 LYS N N 29.157 34.786 -0.683 1.00 . A A . 356 LYS N 1 1
9 10878 1 1 21 LYS NZ N 33.175 36.379 -3.042 1.00 . A A . 356 LYS NZ 1 1
9 10879 1 1 21 LYS O O 27.670 32.378 -3.026 1.00 . A A . 356 LYS O 1 1
9 10880 1 1 22 THR C C 26.489 30.663 0.397 1.00 . A A . 357 THR C 1 1
9 10881 1 1 22 THR CA C 27.601 30.791 -0.652 1.00 . A A . 357 THR CA 1 1
9 10882 1 1 22 THR CB C 28.769 29.838 -0.309 1.00 . A A . 357 THR CB 1 1
9 10883 1 1 22 THR CG2 C 29.768 29.717 -1.456 1.00 . A A . 357 THR CG2 1 1
9 10884 1 1 22 THR H H 28.537 32.600 -0.026 1.00 . A A . 357 THR H 1 1
9 10885 1 1 22 THR HA H 27.164 30.442 -1.586 1.00 . A A . 357 THR HA 1 1
9 10886 1 1 22 THR HB H 28.375 28.842 -0.108 1.00 . A A . 357 THR HB 1 1
9 10887 1 1 22 THR HG1 H 30.175 29.658 1.005 1.00 . A A . 357 THR HG1 1 1
9 10888 1 1 22 THR HG21 H 30.262 30.670 -1.638 1.00 . A A . 357 THR HG21 1 1
9 10889 1 1 22 THR HG22 H 29.246 29.405 -2.360 1.00 . A A . 357 THR HG22 1 1
9 10890 1 1 22 THR HG23 H 30.519 28.966 -1.206 1.00 . A A . 357 THR HG23 1 1
9 10891 1 1 22 THR N N 28.082 32.183 -0.825 1.00 . A A . 357 THR N 1 1
9 10892 1 1 22 THR O O 26.207 29.562 0.868 1.00 . A A . 357 THR O 1 1
9 10893 1 1 22 THR OG1 O 29.473 30.296 0.826 1.00 . A A . 357 THR OG1 1 1
9 10894 1 1 23 LEU C C 23.373 31.919 1.036 1.00 . A A . 358 LEU C 1 1
9 10895 1 1 23 LEU CA C 24.740 31.821 1.733 1.00 . A A . 358 LEU CA 1 1
9 10896 1 1 23 LEU CB C 24.944 32.999 2.707 1.00 . A A . 358 LEU CB 1 1
9 10897 1 1 23 LEU CD1 C 26.148 34.082 4.625 1.00 . A A . 358 LEU CD1 1 1
9 10898 1 1 23 LEU CD2 C 26.052 31.613 4.555 1.00 . A A . 358 LEU CD2 1 1
9 10899 1 1 23 LEU CG C 26.120 32.868 3.692 1.00 . A A . 358 LEU CG 1 1
9 10900 1 1 23 LEU H H 26.030 32.616 0.235 1.00 . A A . 358 LEU H 1 1
9 10901 1 1 23 LEU HA H 24.748 30.902 2.307 1.00 . A A . 358 LEU HA 1 1
9 10902 1 1 23 LEU HB2 H 25.087 33.907 2.125 1.00 . A A . 358 LEU HB2 1 1
9 10903 1 1 23 LEU HB3 H 24.027 33.121 3.282 1.00 . A A . 358 LEU HB3 1 1
9 10904 1 1 23 LEU HD11 H 25.216 34.145 5.188 1.00 . A A . 358 LEU HD11 1 1
9 10905 1 1 23 LEU HD12 H 26.278 34.994 4.047 1.00 . A A . 358 LEU HD12 1 1
9 10906 1 1 23 LEU HD13 H 26.977 33.994 5.329 1.00 . A A . 358 LEU HD13 1 1
9 10907 1 1 23 LEU HD21 H 26.204 30.731 3.938 1.00 . A A . 358 LEU HD21 1 1
9 10908 1 1 23 LEU HD22 H 25.082 31.551 5.044 1.00 . A A . 358 LEU HD22 1 1
9 10909 1 1 23 LEU HD23 H 26.843 31.639 5.306 1.00 . A A . 358 LEU HD23 1 1
9 10910 1 1 23 LEU HG H 27.051 32.846 3.132 1.00 . A A . 358 LEU HG 1 1
9 10911 1 1 23 LEU N N 25.831 31.774 0.753 1.00 . A A . 358 LEU N 1 1
9 10912 1 1 23 LEU O O 23.161 32.799 0.198 1.00 . A A . 358 LEU O 1 1
9 10913 1 1 24 LEU C C 20.212 32.114 1.511 1.00 . A A . 359 LEU C 1 1
9 10914 1 1 24 LEU CA C 21.076 31.022 0.843 1.00 . A A . 359 LEU CA 1 1
9 10915 1 1 24 LEU CB C 20.477 29.604 0.999 1.00 . A A . 359 LEU CB 1 1
9 10916 1 1 24 LEU CD1 C 18.925 29.901 -1.010 1.00 . A A . 359 LEU CD1 1 1
9 10917 1 1 24 LEU CD2 C 18.684 27.913 0.395 1.00 . A A . 359 LEU CD2 1 1
9 10918 1 1 24 LEU CG C 19.055 29.400 0.428 1.00 . A A . 359 LEU CG 1 1
9 10919 1 1 24 LEU H H 22.676 30.355 2.112 1.00 . A A . 359 LEU H 1 1
9 10920 1 1 24 LEU HA H 21.154 31.247 -0.222 1.00 . A A . 359 LEU HA 1 1
9 10921 1 1 24 LEU HB2 H 21.146 28.904 0.501 1.00 . A A . 359 LEU HB2 1 1
9 10922 1 1 24 LEU HB3 H 20.456 29.342 2.058 1.00 . A A . 359 LEU HB3 1 1
9 10923 1 1 24 LEU HD11 H 19.003 30.984 -1.053 1.00 . A A . 359 LEU HD11 1 1
9 10924 1 1 24 LEU HD12 H 17.947 29.630 -1.403 1.00 . A A . 359 LEU HD12 1 1
9 10925 1 1 24 LEU HD13 H 19.704 29.455 -1.628 1.00 . A A . 359 LEU HD13 1 1
9 10926 1 1 24 LEU HD21 H 19.339 27.374 -0.291 1.00 . A A . 359 LEU HD21 1 1
9 10927 1 1 24 LEU HD22 H 17.658 27.787 0.044 1.00 . A A . 359 LEU HD22 1 1
9 10928 1 1 24 LEU HD23 H 18.773 27.484 1.391 1.00 . A A . 359 LEU HD23 1 1
9 10929 1 1 24 LEU HG H 18.333 29.926 1.054 1.00 . A A . 359 LEU HG 1 1
9 10930 1 1 24 LEU N N 22.441 31.026 1.387 1.00 . A A . 359 LEU N 1 1
9 10931 1 1 24 LEU O O 20.153 32.201 2.739 1.00 . A A . 359 LEU O 1 1
9 10932 1 1 25 SER C C 17.141 33.569 1.031 1.00 . A A . 360 SER C 1 1
9 10933 1 1 25 SER CA C 18.610 33.995 1.169 1.00 . A A . 360 SER CA 1 1
9 10934 1 1 25 SER CB C 18.874 35.281 0.373 1.00 . A A . 360 SER CB 1 1
9 10935 1 1 25 SER H H 19.634 32.822 -0.291 1.00 . A A . 360 SER H 1 1
9 10936 1 1 25 SER HA H 18.807 34.199 2.220 1.00 . A A . 360 SER HA 1 1
9 10937 1 1 25 SER HB2 H 19.915 35.576 0.514 1.00 . A A . 360 SER HB2 1 1
9 10938 1 1 25 SER HB3 H 18.708 35.085 -0.687 1.00 . A A . 360 SER HB3 1 1
9 10939 1 1 25 SER HG H 18.069 36.424 1.753 1.00 . A A . 360 SER HG 1 1
9 10940 1 1 25 SER N N 19.532 32.941 0.708 1.00 . A A . 360 SER N 1 1
9 10941 1 1 25 SER O O 16.778 32.833 0.108 1.00 . A A . 360 SER O 1 1
9 10942 1 1 25 SER OG O 18.033 36.349 0.779 1.00 . A A . 360 SER OG 1 1
9 10943 1 1 26 PHE C C 14.112 34.662 3.004 1.00 . A A . 361 PHE C 1 1
9 10944 1 1 26 PHE CA C 14.881 33.673 2.102 1.00 . A A . 361 PHE CA 1 1
9 10945 1 1 26 PHE CB C 14.777 32.232 2.637 1.00 . A A . 361 PHE CB 1 1
9 10946 1 1 26 PHE CD1 C 15.125 32.170 5.155 1.00 . A A . 361 PHE CD1 1 1
9 10947 1 1 26 PHE CD2 C 16.839 31.231 3.704 1.00 . A A . 361 PHE CD2 1 1
9 10948 1 1 26 PHE CE1 C 15.862 31.760 6.280 1.00 . A A . 361 PHE CE1 1 1
9 10949 1 1 26 PHE CE2 C 17.579 30.830 4.828 1.00 . A A . 361 PHE CE2 1 1
9 10950 1 1 26 PHE CG C 15.605 31.891 3.862 1.00 . A A . 361 PHE CG 1 1
9 10951 1 1 26 PHE CZ C 17.087 31.088 6.119 1.00 . A A . 361 PHE CZ 1 1
9 10952 1 1 26 PHE H H 16.671 34.687 2.639 1.00 . A A . 361 PHE H 1 1
9 10953 1 1 26 PHE HA H 14.404 33.700 1.121 1.00 . A A . 361 PHE HA 1 1
9 10954 1 1 26 PHE HB2 H 13.734 31.985 2.837 1.00 . A A . 361 PHE HB2 1 1
9 10955 1 1 26 PHE HB3 H 15.098 31.568 1.841 1.00 . A A . 361 PHE HB3 1 1
9 10956 1 1 26 PHE HD1 H 14.178 32.671 5.288 1.00 . A A . 361 PHE HD1 1 1
9 10957 1 1 26 PHE HD2 H 17.213 31.015 2.716 1.00 . A A . 361 PHE HD2 1 1
9 10958 1 1 26 PHE HE1 H 15.474 31.959 7.266 1.00 . A A . 361 PHE HE1 1 1
9 10959 1 1 26 PHE HE2 H 18.521 30.321 4.696 1.00 . A A . 361 PHE HE2 1 1
9 10960 1 1 26 PHE HZ H 17.657 30.774 6.983 1.00 . A A . 361 PHE HZ 1 1
9 10961 1 1 26 PHE N N 16.300 34.034 1.963 1.00 . A A . 361 PHE N 1 1
9 10962 1 1 26 PHE O O 14.703 35.590 3.567 1.00 . A A . 361 PHE O 1 1
9 10963 1 1 27 ALA C C 11.304 34.245 5.133 1.00 . A A . 362 ALA C 1 1
9 10964 1 1 27 ALA CA C 11.893 35.173 4.052 1.00 . A A . 362 ALA CA 1 1
9 10965 1 1 27 ALA CB C 10.784 35.826 3.212 1.00 . A A . 362 ALA CB 1 1
9 10966 1 1 27 ALA H H 12.400 33.645 2.685 1.00 . A A . 362 ALA H 1 1
9 10967 1 1 27 ALA HA H 12.435 35.967 4.552 1.00 . A A . 362 ALA HA 1 1
9 10968 1 1 27 ALA HB1 H 10.118 35.058 2.813 1.00 . A A . 362 ALA HB1 1 1
9 10969 1 1 27 ALA HB2 H 10.197 36.499 3.835 1.00 . A A . 362 ALA HB2 1 1
9 10970 1 1 27 ALA HB3 H 11.220 36.396 2.391 1.00 . A A . 362 ALA HB3 1 1
9 10971 1 1 27 ALA N N 12.805 34.442 3.167 1.00 . A A . 362 ALA N 1 1
9 10972 1 1 27 ALA O O 11.566 33.043 5.138 1.00 . A A . 362 ALA O 1 1
9 10973 1 1 28 GLN C C 8.621 33.152 6.278 1.00 . A A . 363 GLN C 1 1
9 10974 1 1 28 GLN CA C 9.694 33.999 7.003 1.00 . A A . 363 GLN CA 1 1
9 10975 1 1 28 GLN CB C 9.049 34.986 7.996 1.00 . A A . 363 GLN CB 1 1
9 10976 1 1 28 GLN CD C 7.536 35.345 10.013 1.00 . A A . 363 GLN CD 1 1
9 10977 1 1 28 GLN CG C 8.157 34.322 9.057 1.00 . A A . 363 GLN CG 1 1
9 10978 1 1 28 GLN H H 10.316 35.778 5.998 1.00 . A A . 363 GLN H 1 1
9 10979 1 1 28 GLN HA H 10.356 33.322 7.547 1.00 . A A . 363 GLN HA 1 1
9 10980 1 1 28 GLN HB2 H 9.840 35.538 8.504 1.00 . A A . 363 GLN HB2 1 1
9 10981 1 1 28 GLN HB3 H 8.448 35.701 7.431 1.00 . A A . 363 GLN HB3 1 1
9 10982 1 1 28 GLN HE21 H 6.357 36.155 8.573 1.00 . A A . 363 GLN HE21 1 1
9 10983 1 1 28 GLN HE22 H 6.227 36.862 10.179 1.00 . A A . 363 GLN HE22 1 1
9 10984 1 1 28 GLN HG2 H 7.344 33.791 8.567 1.00 . A A . 363 GLN HG2 1 1
9 10985 1 1 28 GLN HG3 H 8.740 33.596 9.625 1.00 . A A . 363 GLN HG3 1 1
9 10986 1 1 28 GLN N N 10.497 34.784 6.053 1.00 . A A . 363 GLN N 1 1
9 10987 1 1 28 GLN NE2 N 6.634 36.186 9.545 1.00 . A A . 363 GLN NE2 1 1
9 10988 1 1 28 GLN O O 7.972 33.629 5.344 1.00 . A A . 363 GLN O 1 1
9 10989 1 1 28 GLN OE1 O 7.844 35.411 11.195 1.00 . A A . 363 GLN OE1 1 1
9 10990 1 1 29 GLY C C 7.647 30.356 4.868 1.00 . A A . 364 GLY C 1 1
9 10991 1 1 29 GLY CA C 7.356 31.010 6.228 1.00 . A A . 364 GLY CA 1 1
9 10992 1 1 29 GLY H H 8.985 31.554 7.481 1.00 . A A . 364 GLY H 1 1
9 10993 1 1 29 GLY HA2 H 7.206 30.216 6.959 1.00 . A A . 364 GLY HA2 1 1
9 10994 1 1 29 GLY HA3 H 6.423 31.560 6.125 1.00 . A A . 364 GLY HA3 1 1
9 10995 1 1 29 GLY N N 8.398 31.914 6.737 1.00 . A A . 364 GLY N 1 1
9 10996 1 1 29 GLY O O 6.778 29.680 4.315 1.00 . A A . 364 GLY O 1 1
9 10997 1 1 30 ASP C C 9.692 28.401 3.413 1.00 . A A . 365 ASP C 1 1
9 10998 1 1 30 ASP CA C 9.348 29.877 3.131 1.00 . A A . 365 ASP CA 1 1
9 10999 1 1 30 ASP CB C 10.571 30.631 2.572 1.00 . A A . 365 ASP CB 1 1
9 11000 1 1 30 ASP CG C 10.201 31.839 1.690 1.00 . A A . 365 ASP CG 1 1
9 11001 1 1 30 ASP H H 9.531 31.029 4.899 1.00 . A A . 365 ASP H 1 1
9 11002 1 1 30 ASP HA H 8.565 29.867 2.371 1.00 . A A . 365 ASP HA 1 1
9 11003 1 1 30 ASP HB2 H 11.210 30.950 3.397 1.00 . A A . 365 ASP HB2 1 1
9 11004 1 1 30 ASP HB3 H 11.157 29.950 1.958 1.00 . A A . 365 ASP HB3 1 1
9 11005 1 1 30 ASP N N 8.846 30.563 4.322 1.00 . A A . 365 ASP N 1 1
9 11006 1 1 30 ASP O O 9.738 27.942 4.558 1.00 . A A . 365 ASP O 1 1
9 11007 1 1 30 ASP OD1 O 9.157 31.806 0.992 1.00 . A A . 365 ASP OD1 1 1
9 11008 1 1 30 ASP OD2 O 10.988 32.813 1.649 1.00 . A A . 365 ASP OD2 1 1
9 11009 1 1 31 VAL C C 11.407 25.827 1.664 1.00 . A A . 366 VAL C 1 1
9 11010 1 1 31 VAL CA C 10.077 26.194 2.322 1.00 . A A . 366 VAL CA 1 1
9 11011 1 1 31 VAL CB C 8.887 25.574 1.557 1.00 . A A . 366 VAL CB 1 1
9 11012 1 1 31 VAL CG1 C 9.004 24.054 1.435 1.00 . A A . 366 VAL CG1 1 1
9 11013 1 1 31 VAL CG2 C 7.553 25.874 2.255 1.00 . A A . 366 VAL CG2 1 1
9 11014 1 1 31 VAL H H 9.958 28.120 1.436 1.00 . A A . 366 VAL H 1 1
9 11015 1 1 31 VAL HA H 10.070 25.806 3.343 1.00 . A A . 366 VAL HA 1 1
9 11016 1 1 31 VAL HB H 8.849 25.997 0.552 1.00 . A A . 366 VAL HB 1 1
9 11017 1 1 31 VAL HG11 H 9.066 23.608 2.428 1.00 . A A . 366 VAL HG11 1 1
9 11018 1 1 31 VAL HG12 H 8.131 23.657 0.915 1.00 . A A . 366 VAL HG12 1 1
9 11019 1 1 31 VAL HG13 H 9.889 23.787 0.855 1.00 . A A . 366 VAL HG13 1 1
9 11020 1 1 31 VAL HG21 H 7.381 26.949 2.301 1.00 . A A . 366 VAL HG21 1 1
9 11021 1 1 31 VAL HG22 H 6.733 25.425 1.695 1.00 . A A . 366 VAL HG22 1 1
9 11022 1 1 31 VAL HG23 H 7.563 25.468 3.267 1.00 . A A . 366 VAL HG23 1 1
9 11023 1 1 31 VAL N N 9.942 27.655 2.335 1.00 . A A . 366 VAL N 1 1
9 11024 1 1 31 VAL O O 11.704 26.272 0.552 1.00 . A A . 366 VAL O 1 1
9 11025 1 1 32 ILE C C 13.706 23.090 2.089 1.00 . A A . 367 ILE C 1 1
9 11026 1 1 32 ILE CA C 13.558 24.606 1.913 1.00 . A A . 367 ILE CA 1 1
9 11027 1 1 32 ILE CB C 14.651 25.405 2.676 1.00 . A A . 367 ILE CB 1 1
9 11028 1 1 32 ILE CD1 C 15.530 27.831 3.082 1.00 . A A . 367 ILE CD1 1 1
9 11029 1 1 32 ILE CG1 C 14.448 26.929 2.481 1.00 . A A . 367 ILE CG1 1 1
9 11030 1 1 32 ILE CG2 C 16.070 24.976 2.244 1.00 . A A . 367 ILE CG2 1 1
9 11031 1 1 32 ILE H H 11.884 24.674 3.255 1.00 . A A . 367 ILE H 1 1
9 11032 1 1 32 ILE HA H 13.675 24.820 0.850 1.00 . A A . 367 ILE HA 1 1
9 11033 1 1 32 ILE HB H 14.555 25.193 3.738 1.00 . A A . 367 ILE HB 1 1
9 11034 1 1 32 ILE HD11 H 15.201 28.868 3.012 1.00 . A A . 367 ILE HD11 1 1
9 11035 1 1 32 ILE HD12 H 15.693 27.576 4.130 1.00 . A A . 367 ILE HD12 1 1
9 11036 1 1 32 ILE HD13 H 16.457 27.727 2.521 1.00 . A A . 367 ILE HD13 1 1
9 11037 1 1 32 ILE HG12 H 14.381 27.150 1.418 1.00 . A A . 367 ILE HG12 1 1
9 11038 1 1 32 ILE HG13 H 13.505 27.219 2.942 1.00 . A A . 367 ILE HG13 1 1
9 11039 1 1 32 ILE HG21 H 16.216 23.906 2.387 1.00 . A A . 367 ILE HG21 1 1
9 11040 1 1 32 ILE HG22 H 16.238 25.231 1.199 1.00 . A A . 367 ILE HG22 1 1
9 11041 1 1 32 ILE HG23 H 16.820 25.476 2.858 1.00 . A A . 367 ILE HG23 1 1
9 11042 1 1 32 ILE N N 12.209 25.010 2.351 1.00 . A A . 367 ILE N 1 1
9 11043 1 1 32 ILE O O 13.266 22.521 3.089 1.00 . A A . 367 ILE O 1 1
9 11044 1 1 33 THR C C 15.990 20.660 1.428 1.00 . A A . 368 THR C 1 1
9 11045 1 1 33 THR CA C 14.541 20.980 1.069 1.00 . A A . 368 THR CA 1 1
9 11046 1 1 33 THR CB C 14.250 20.446 -0.349 1.00 . A A . 368 THR CB 1 1
9 11047 1 1 33 THR CG2 C 14.321 18.922 -0.452 1.00 . A A . 368 THR CG2 1 1
9 11048 1 1 33 THR H H 14.697 22.976 0.327 1.00 . A A . 368 THR H 1 1
9 11049 1 1 33 THR HA H 13.894 20.496 1.804 1.00 . A A . 368 THR HA 1 1
9 11050 1 1 33 THR HB H 14.969 20.881 -1.047 1.00 . A A . 368 THR HB 1 1
9 11051 1 1 33 THR HG1 H 12.936 21.771 -0.855 1.00 . A A . 368 THR HG1 1 1
9 11052 1 1 33 THR HG21 H 13.634 18.466 0.259 1.00 . A A . 368 THR HG21 1 1
9 11053 1 1 33 THR HG22 H 15.335 18.577 -0.248 1.00 . A A . 368 THR HG22 1 1
9 11054 1 1 33 THR HG23 H 14.049 18.615 -1.464 1.00 . A A . 368 THR HG23 1 1
9 11055 1 1 33 THR N N 14.322 22.434 1.105 1.00 . A A . 368 THR N 1 1
9 11056 1 1 33 THR O O 16.910 21.337 0.964 1.00 . A A . 368 THR O 1 1
9 11057 1 1 33 THR OG1 O 12.947 20.808 -0.762 1.00 . A A . 368 THR OG1 1 1
9 11058 1 1 34 LEU C C 18.425 18.629 1.673 1.00 . A A . 369 LEU C 1 1
9 11059 1 1 34 LEU CA C 17.547 19.294 2.751 1.00 . A A . 369 LEU CA 1 1
9 11060 1 1 34 LEU CB C 17.437 18.392 3.994 1.00 . A A . 369 LEU CB 1 1
9 11061 1 1 34 LEU CD1 C 16.850 18.122 6.401 1.00 . A A . 369 LEU CD1 1 1
9 11062 1 1 34 LEU CD2 C 16.824 20.415 5.467 1.00 . A A . 369 LEU CD2 1 1
9 11063 1 1 34 LEU CG C 16.566 18.939 5.145 1.00 . A A . 369 LEU CG 1 1
9 11064 1 1 34 LEU H H 15.416 19.092 2.591 1.00 . A A . 369 LEU H 1 1
9 11065 1 1 34 LEU HA H 18.050 20.217 3.045 1.00 . A A . 369 LEU HA 1 1
9 11066 1 1 34 LEU HB2 H 17.030 17.424 3.691 1.00 . A A . 369 LEU HB2 1 1
9 11067 1 1 34 LEU HB3 H 18.447 18.221 4.371 1.00 . A A . 369 LEU HB3 1 1
9 11068 1 1 34 LEU HD11 H 16.720 17.063 6.177 1.00 . A A . 369 LEU HD11 1 1
9 11069 1 1 34 LEU HD12 H 16.158 18.410 7.193 1.00 . A A . 369 LEU HD12 1 1
9 11070 1 1 34 LEU HD13 H 17.874 18.291 6.734 1.00 . A A . 369 LEU HD13 1 1
9 11071 1 1 34 LEU HD21 H 17.889 20.586 5.623 1.00 . A A . 369 LEU HD21 1 1
9 11072 1 1 34 LEU HD22 H 16.286 20.695 6.370 1.00 . A A . 369 LEU HD22 1 1
9 11073 1 1 34 LEU HD23 H 16.463 21.040 4.650 1.00 . A A . 369 LEU HD23 1 1
9 11074 1 1 34 LEU HG H 15.513 18.819 4.886 1.00 . A A . 369 LEU HG 1 1
9 11075 1 1 34 LEU N N 16.205 19.638 2.263 1.00 . A A . 369 LEU N 1 1
9 11076 1 1 34 LEU O O 17.929 17.859 0.845 1.00 . A A . 369 LEU O 1 1
9 11077 1 1 35 LEU C C 21.841 17.486 1.547 1.00 . A A . 370 LEU C 1 1
9 11078 1 1 35 LEU CA C 20.746 18.306 0.817 1.00 . A A . 370 LEU CA 1 1
9 11079 1 1 35 LEU CB C 21.381 19.431 -0.023 1.00 . A A . 370 LEU CB 1 1
9 11080 1 1 35 LEU CD1 C 21.209 21.487 -1.434 1.00 . A A . 370 LEU CD1 1 1
9 11081 1 1 35 LEU CD2 C 19.763 19.590 -2.037 1.00 . A A . 370 LEU CD2 1 1
9 11082 1 1 35 LEU CG C 20.430 20.304 -0.865 1.00 . A A . 370 LEU CG 1 1
9 11083 1 1 35 LEU H H 20.054 19.594 2.383 1.00 . A A . 370 LEU H 1 1
9 11084 1 1 35 LEU HA H 20.256 17.614 0.129 1.00 . A A . 370 LEU HA 1 1
9 11085 1 1 35 LEU HB2 H 21.908 20.083 0.671 1.00 . A A . 370 LEU HB2 1 1
9 11086 1 1 35 LEU HB3 H 22.125 18.993 -0.691 1.00 . A A . 370 LEU HB3 1 1
9 11087 1 1 35 LEU HD11 H 20.535 22.158 -1.951 1.00 . A A . 370 LEU HD11 1 1
9 11088 1 1 35 LEU HD12 H 21.964 21.140 -2.137 1.00 . A A . 370 LEU HD12 1 1
9 11089 1 1 35 LEU HD13 H 21.691 22.044 -0.629 1.00 . A A . 370 LEU HD13 1 1
9 11090 1 1 35 LEU HD21 H 20.517 19.223 -2.731 1.00 . A A . 370 LEU HD21 1 1
9 11091 1 1 35 LEU HD22 H 19.107 20.299 -2.550 1.00 . A A . 370 LEU HD22 1 1
9 11092 1 1 35 LEU HD23 H 19.162 18.759 -1.669 1.00 . A A . 370 LEU HD23 1 1
9 11093 1 1 35 LEU HG H 19.634 20.683 -0.235 1.00 . A A . 370 LEU HG 1 1
9 11094 1 1 35 LEU N N 19.740 18.884 1.730 1.00 . A A . 370 LEU N 1 1
9 11095 1 1 35 LEU O O 22.617 16.788 0.891 1.00 . A A . 370 LEU O 1 1
9 11096 1 1 36 ILE C C 22.009 16.108 4.914 1.00 . A A . 371 ILE C 1 1
9 11097 1 1 36 ILE CA C 22.803 16.746 3.754 1.00 . A A . 371 ILE CA 1 1
9 11098 1 1 36 ILE CB C 23.931 17.640 4.346 1.00 . A A . 371 ILE CB 1 1
9 11099 1 1 36 ILE CD1 C 25.684 19.454 3.841 1.00 . A A . 371 ILE CD1 1 1
9 11100 1 1 36 ILE CG1 C 24.501 18.626 3.309 1.00 . A A . 371 ILE CG1 1 1
9 11101 1 1 36 ILE CG2 C 25.080 16.777 4.919 1.00 . A A . 371 ILE CG2 1 1
9 11102 1 1 36 ILE H H 21.251 18.144 3.360 1.00 . A A . 371 ILE H 1 1
9 11103 1 1 36 ILE HA H 23.266 15.959 3.154 1.00 . A A . 371 ILE HA 1 1
9 11104 1 1 36 ILE HB H 23.513 18.240 5.158 1.00 . A A . 371 ILE HB 1 1
9 11105 1 1 36 ILE HD11 H 25.408 19.939 4.782 1.00 . A A . 371 ILE HD11 1 1
9 11106 1 1 36 ILE HD12 H 26.550 18.812 3.996 1.00 . A A . 371 ILE HD12 1 1
9 11107 1 1 36 ILE HD13 H 25.974 20.202 3.103 1.00 . A A . 371 ILE HD13 1 1
9 11108 1 1 36 ILE HG12 H 24.786 18.076 2.409 1.00 . A A . 371 ILE HG12 1 1
9 11109 1 1 36 ILE HG13 H 23.705 19.319 3.041 1.00 . A A . 371 ILE HG13 1 1
9 11110 1 1 36 ILE HG21 H 25.592 16.239 4.116 1.00 . A A . 371 ILE HG21 1 1
9 11111 1 1 36 ILE HG22 H 25.802 17.393 5.446 1.00 . A A . 371 ILE HG22 1 1
9 11112 1 1 36 ILE HG23 H 24.724 16.088 5.677 1.00 . A A . 371 ILE HG23 1 1
9 11113 1 1 36 ILE N N 21.885 17.519 2.888 1.00 . A A . 371 ILE N 1 1
9 11114 1 1 36 ILE O O 21.131 16.767 5.484 1.00 . A A . 371 ILE O 1 1
9 11115 1 1 37 PRO C C 22.106 14.723 7.837 1.00 . A A . 372 PRO C 1 1
9 11116 1 1 37 PRO CA C 21.703 14.174 6.449 1.00 . A A . 372 PRO CA 1 1
9 11117 1 1 37 PRO CB C 22.079 12.696 6.276 1.00 . A A . 372 PRO CB 1 1
9 11118 1 1 37 PRO CD C 23.246 13.966 4.616 1.00 . A A . 372 PRO CD 1 1
9 11119 1 1 37 PRO CG C 23.394 12.737 5.497 1.00 . A A . 372 PRO CG 1 1
9 11120 1 1 37 PRO HA H 20.619 14.264 6.363 1.00 . A A . 372 PRO HA 1 1
9 11121 1 1 37 PRO HB2 H 22.190 12.176 7.226 1.00 . A A . 372 PRO HB2 1 1
9 11122 1 1 37 PRO HB3 H 21.322 12.203 5.664 1.00 . A A . 372 PRO HB3 1 1
9 11123 1 1 37 PRO HD2 H 24.224 14.418 4.462 1.00 . A A . 372 PRO HD2 1 1
9 11124 1 1 37 PRO HD3 H 22.829 13.708 3.644 1.00 . A A . 372 PRO HD3 1 1
9 11125 1 1 37 PRO HG2 H 24.227 12.895 6.185 1.00 . A A . 372 PRO HG2 1 1
9 11126 1 1 37 PRO HG3 H 23.547 11.841 4.900 1.00 . A A . 372 PRO HG3 1 1
9 11127 1 1 37 PRO N N 22.329 14.860 5.312 1.00 . A A . 372 PRO N 1 1
9 11128 1 1 37 PRO O O 21.513 14.325 8.844 1.00 . A A . 372 PRO O 1 1
9 11129 1 1 38 GLU C C 24.100 17.733 8.849 1.00 . A A . 373 GLU C 1 1
9 11130 1 1 38 GLU CA C 23.506 16.336 9.147 1.00 . A A . 373 GLU CA 1 1
9 11131 1 1 38 GLU CB C 24.515 15.470 9.930 1.00 . A A . 373 GLU CB 1 1
9 11132 1 1 38 GLU CD C 26.719 14.224 10.011 1.00 . A A . 373 GLU CD 1 1
9 11133 1 1 38 GLU CG C 25.821 15.160 9.181 1.00 . A A . 373 GLU CG 1 1
9 11134 1 1 38 GLU H H 23.520 15.934 7.061 1.00 . A A . 373 GLU H 1 1
9 11135 1 1 38 GLU HA H 22.635 16.487 9.786 1.00 . A A . 373 GLU HA 1 1
9 11136 1 1 38 GLU HB2 H 24.761 15.982 10.861 1.00 . A A . 373 GLU HB2 1 1
9 11137 1 1 38 GLU HB3 H 24.034 14.526 10.192 1.00 . A A . 373 GLU HB3 1 1
9 11138 1 1 38 GLU HG2 H 25.593 14.688 8.222 1.00 . A A . 373 GLU HG2 1 1
9 11139 1 1 38 GLU HG3 H 26.354 16.091 8.977 1.00 . A A . 373 GLU HG3 1 1
9 11140 1 1 38 GLU N N 23.079 15.640 7.919 1.00 . A A . 373 GLU N 1 1
9 11141 1 1 38 GLU O O 24.620 17.986 7.762 1.00 . A A . 373 GLU O 1 1
9 11142 1 1 38 GLU OE1 O 27.546 14.717 10.819 1.00 . A A . 373 GLU OE1 1 1
9 11143 1 1 38 GLU OE2 O 26.612 12.981 9.862 1.00 . A A . 373 GLU OE2 1 1
9 11144 1 1 39 GLU C C 26.157 20.023 9.954 1.00 . A A . 374 GLU C 1 1
9 11145 1 1 39 GLU CA C 24.626 20.000 9.723 1.00 . A A . 374 GLU CA 1 1
9 11146 1 1 39 GLU CB C 23.880 20.952 10.685 1.00 . A A . 374 GLU CB 1 1
9 11147 1 1 39 GLU CD C 23.950 19.459 12.814 1.00 . A A . 374 GLU CD 1 1
9 11148 1 1 39 GLU CG C 24.228 20.840 12.179 1.00 . A A . 374 GLU CG 1 1
9 11149 1 1 39 GLU H H 23.568 18.414 10.684 1.00 . A A . 374 GLU H 1 1
9 11150 1 1 39 GLU HA H 24.459 20.378 8.713 1.00 . A A . 374 GLU HA 1 1
9 11151 1 1 39 GLU HB2 H 24.100 21.975 10.385 1.00 . A A . 374 GLU HB2 1 1
9 11152 1 1 39 GLU HB3 H 22.806 20.815 10.559 1.00 . A A . 374 GLU HB3 1 1
9 11153 1 1 39 GLU HG2 H 25.279 21.105 12.313 1.00 . A A . 374 GLU HG2 1 1
9 11154 1 1 39 GLU HG3 H 23.642 21.592 12.711 1.00 . A A . 374 GLU HG3 1 1
9 11155 1 1 39 GLU N N 24.029 18.655 9.811 1.00 . A A . 374 GLU N 1 1
9 11156 1 1 39 GLU O O 26.757 19.036 10.398 1.00 . A A . 374 GLU O 1 1
9 11157 1 1 39 GLU OE1 O 22.941 18.799 12.463 1.00 . A A . 374 GLU OE1 1 1
9 11158 1 1 39 GLU OE2 O 24.734 19.032 13.696 1.00 . A A . 374 GLU OE2 1 1
9 11159 1 1 40 LYS C C 28.431 22.727 10.681 1.00 . A A . 375 LYS C 1 1
9 11160 1 1 40 LYS CA C 28.226 21.449 9.859 1.00 . A A . 375 LYS CA 1 1
9 11161 1 1 40 LYS CB C 28.863 21.555 8.456 1.00 . A A . 375 LYS CB 1 1
9 11162 1 1 40 LYS CD C 31.289 20.913 9.136 1.00 . A A . 375 LYS CD 1 1
9 11163 1 1 40 LYS CE C 31.317 19.528 8.468 1.00 . A A . 375 LYS CE 1 1
9 11164 1 1 40 LYS CG C 30.359 21.928 8.447 1.00 . A A . 375 LYS CG 1 1
9 11165 1 1 40 LYS H H 26.227 21.935 9.308 1.00 . A A . 375 LYS H 1 1
9 11166 1 1 40 LYS HA H 28.696 20.622 10.392 1.00 . A A . 375 LYS HA 1 1
9 11167 1 1 40 LYS HB2 H 28.723 20.611 7.926 1.00 . A A . 375 LYS HB2 1 1
9 11168 1 1 40 LYS HB3 H 28.331 22.324 7.892 1.00 . A A . 375 LYS HB3 1 1
9 11169 1 1 40 LYS HD2 H 32.301 21.321 9.152 1.00 . A A . 375 LYS HD2 1 1
9 11170 1 1 40 LYS HD3 H 30.978 20.794 10.175 1.00 . A A . 375 LYS HD3 1 1
9 11171 1 1 40 LYS HE2 H 31.846 18.839 9.134 1.00 . A A . 375 LYS HE2 1 1
9 11172 1 1 40 LYS HE3 H 30.293 19.157 8.358 1.00 . A A . 375 LYS HE3 1 1
9 11173 1 1 40 LYS HG2 H 30.675 22.052 7.411 1.00 . A A . 375 LYS HG2 1 1
9 11174 1 1 40 LYS HG3 H 30.486 22.895 8.935 1.00 . A A . 375 LYS HG3 1 1
9 11175 1 1 40 LYS HZ1 H 32.036 18.621 6.739 1.00 . A A . 375 LYS HZ1 1 1
9 11176 1 1 40 LYS HZ2 H 32.961 19.868 7.233 1.00 . A A . 375 LYS HZ2 1 1
9 11177 1 1 40 LYS HZ3 H 31.531 20.153 6.484 1.00 . A A . 375 LYS HZ3 1 1
9 11178 1 1 40 LYS N N 26.786 21.180 9.701 1.00 . A A . 375 LYS N 1 1
9 11179 1 1 40 LYS NZ N 32.003 19.549 7.145 1.00 . A A . 375 LYS NZ 1 1
9 11180 1 1 40 LYS O O 28.201 23.826 10.187 1.00 . A A . 375 LYS O 1 1
9 11181 1 1 41 ASP C C 27.936 24.732 12.990 1.00 . A A . 376 ASP C 1 1
9 11182 1 1 41 ASP CA C 29.093 23.701 12.884 1.00 . A A . 376 ASP CA 1 1
9 11183 1 1 41 ASP CB C 30.463 24.337 12.568 1.00 . A A . 376 ASP CB 1 1
9 11184 1 1 41 ASP CG C 31.623 23.357 12.803 1.00 . A A . 376 ASP CG 1 1
9 11185 1 1 41 ASP H H 28.989 21.646 12.284 1.00 . A A . 376 ASP H 1 1
9 11186 1 1 41 ASP HA H 29.170 23.263 13.879 1.00 . A A . 376 ASP HA 1 1
9 11187 1 1 41 ASP HB2 H 30.472 24.691 11.535 1.00 . A A . 376 ASP HB2 1 1
9 11188 1 1 41 ASP HB3 H 30.619 25.201 13.211 1.00 . A A . 376 ASP HB3 1 1
9 11189 1 1 41 ASP N N 28.840 22.586 11.945 1.00 . A A . 376 ASP N 1 1
9 11190 1 1 41 ASP O O 28.152 25.934 13.181 1.00 . A A . 376 ASP O 1 1
9 11191 1 1 41 ASP OD1 O 31.847 22.951 13.970 1.00 . A A . 376 ASP OD1 1 1
9 11192 1 1 41 ASP OD2 O 32.334 23.002 11.831 1.00 . A A . 376 ASP OD2 1 1
9 11193 1 1 42 GLY C C 24.910 25.452 11.494 1.00 . A A . 377 GLY C 1 1
9 11194 1 1 42 GLY CA C 25.461 25.069 12.876 1.00 . A A . 377 GLY CA 1 1
9 11195 1 1 42 GLY H H 26.587 23.262 12.709 1.00 . A A . 377 GLY H 1 1
9 11196 1 1 42 GLY HA2 H 24.689 24.504 13.400 1.00 . A A . 377 GLY HA2 1 1
9 11197 1 1 42 GLY HA3 H 25.640 25.988 13.434 1.00 . A A . 377 GLY HA3 1 1
9 11198 1 1 42 GLY N N 26.690 24.260 12.838 1.00 . A A . 377 GLY N 1 1
9 11199 1 1 42 GLY O O 23.767 25.899 11.392 1.00 . A A . 377 GLY O 1 1
9 11200 1 1 43 TRP C C 24.637 24.245 8.441 1.00 . A A . 378 TRP C 1 1
9 11201 1 1 43 TRP CA C 25.270 25.504 9.047 1.00 . A A . 378 TRP CA 1 1
9 11202 1 1 43 TRP CB C 26.478 25.950 8.208 1.00 . A A . 378 TRP CB 1 1
9 11203 1 1 43 TRP CD1 C 28.354 27.142 9.440 1.00 . A A . 378 TRP CD1 1 1
9 11204 1 1 43 TRP CD2 C 26.894 28.567 8.498 1.00 . A A . 378 TRP CD2 1 1
9 11205 1 1 43 TRP CE2 C 27.893 29.357 9.141 1.00 . A A . 378 TRP CE2 1 1
9 11206 1 1 43 TRP CE3 C 25.857 29.262 7.839 1.00 . A A . 378 TRP CE3 1 1
9 11207 1 1 43 TRP CG C 27.218 27.156 8.702 1.00 . A A . 378 TRP CG 1 1
9 11208 1 1 43 TRP CH2 C 26.828 31.420 8.462 1.00 . A A . 378 TRP CH2 1 1
9 11209 1 1 43 TRP CZ2 C 27.880 30.759 9.117 1.00 . A A . 378 TRP CZ2 1 1
9 11210 1 1 43 TRP CZ3 C 25.816 30.671 7.835 1.00 . A A . 378 TRP CZ3 1 1
9 11211 1 1 43 TRP H H 26.622 24.892 10.565 1.00 . A A . 378 TRP H 1 1
9 11212 1 1 43 TRP HA H 24.531 26.303 9.028 1.00 . A A . 378 TRP HA 1 1
9 11213 1 1 43 TRP HB2 H 27.182 25.123 8.121 1.00 . A A . 378 TRP HB2 1 1
9 11214 1 1 43 TRP HB3 H 26.119 26.174 7.206 1.00 . A A . 378 TRP HB3 1 1
9 11215 1 1 43 TRP HD1 H 28.872 26.248 9.770 1.00 . A A . 378 TRP HD1 1 1
9 11216 1 1 43 TRP HE1 H 29.606 28.683 10.198 1.00 . A A . 378 TRP HE1 1 1
9 11217 1 1 43 TRP HE3 H 25.092 28.696 7.332 1.00 . A A . 378 TRP HE3 1 1
9 11218 1 1 43 TRP HH2 H 26.795 32.503 8.438 1.00 . A A . 378 TRP HH2 1 1
9 11219 1 1 43 TRP HZ2 H 28.666 31.311 9.609 1.00 . A A . 378 TRP HZ2 1 1
9 11220 1 1 43 TRP HZ3 H 25.013 31.187 7.330 1.00 . A A . 378 TRP HZ3 1 1
9 11221 1 1 43 TRP N N 25.689 25.262 10.427 1.00 . A A . 378 TRP N 1 1
9 11222 1 1 43 TRP NE1 N 28.751 28.439 9.701 1.00 . A A . 378 TRP NE1 1 1
9 11223 1 1 43 TRP O O 25.265 23.187 8.377 1.00 . A A . 378 TRP O 1 1
9 11224 1 1 44 LEU C C 23.077 23.830 5.586 1.00 . A A . 379 LEU C 1 1
9 11225 1 1 44 LEU CA C 22.802 23.401 7.031 1.00 . A A . 379 LEU CA 1 1
9 11226 1 1 44 LEU CB C 21.282 23.324 7.265 1.00 . A A . 379 LEU CB 1 1
9 11227 1 1 44 LEU CD1 C 19.356 22.412 8.585 1.00 . A A . 379 LEU CD1 1 1
9 11228 1 1 44 LEU CD2 C 21.121 20.845 7.866 1.00 . A A . 379 LEU CD2 1 1
9 11229 1 1 44 LEU CG C 20.857 22.285 8.317 1.00 . A A . 379 LEU CG 1 1
9 11230 1 1 44 LEU H H 22.961 25.274 8.018 1.00 . A A . 379 LEU H 1 1
9 11231 1 1 44 LEU HA H 23.253 22.419 7.166 1.00 . A A . 379 LEU HA 1 1
9 11232 1 1 44 LEU HB2 H 20.933 24.312 7.570 1.00 . A A . 379 LEU HB2 1 1
9 11233 1 1 44 LEU HB3 H 20.787 23.079 6.319 1.00 . A A . 379 LEU HB3 1 1
9 11234 1 1 44 LEU HD11 H 18.793 22.185 7.679 1.00 . A A . 379 LEU HD11 1 1
9 11235 1 1 44 LEU HD12 H 19.120 23.426 8.903 1.00 . A A . 379 LEU HD12 1 1
9 11236 1 1 44 LEU HD13 H 19.063 21.720 9.374 1.00 . A A . 379 LEU HD13 1 1
9 11237 1 1 44 LEU HD21 H 22.189 20.663 7.759 1.00 . A A . 379 LEU HD21 1 1
9 11238 1 1 44 LEU HD22 H 20.625 20.649 6.916 1.00 . A A . 379 LEU HD22 1 1
9 11239 1 1 44 LEU HD23 H 20.742 20.151 8.616 1.00 . A A . 379 LEU HD23 1 1
9 11240 1 1 44 LEU HG H 21.395 22.471 9.246 1.00 . A A . 379 LEU HG 1 1
9 11241 1 1 44 LEU N N 23.398 24.359 7.966 1.00 . A A . 379 LEU N 1 1
9 11242 1 1 44 LEU O O 23.342 24.998 5.311 1.00 . A A . 379 LEU O 1 1
9 11243 1 1 45 TYR C C 21.681 22.543 2.624 1.00 . A A . 380 TYR C 1 1
9 11244 1 1 45 TYR CA C 22.976 23.099 3.219 1.00 . A A . 380 TYR CA 1 1
9 11245 1 1 45 TYR CB C 24.220 22.420 2.642 1.00 . A A . 380 TYR CB 1 1
9 11246 1 1 45 TYR CD1 C 24.745 23.824 0.602 1.00 . A A . 380 TYR CD1 1 1
9 11247 1 1 45 TYR CD2 C 24.347 21.440 0.298 1.00 . A A . 380 TYR CD2 1 1
9 11248 1 1 45 TYR CE1 C 24.907 23.979 -0.791 1.00 . A A . 380 TYR CE1 1 1
9 11249 1 1 45 TYR CE2 C 24.511 21.588 -1.094 1.00 . A A . 380 TYR CE2 1 1
9 11250 1 1 45 TYR CG C 24.436 22.565 1.146 1.00 . A A . 380 TYR CG 1 1
9 11251 1 1 45 TYR CZ C 24.786 22.860 -1.641 1.00 . A A . 380 TYR CZ 1 1
9 11252 1 1 45 TYR H H 22.705 21.947 4.975 1.00 . A A . 380 TYR H 1 1
9 11253 1 1 45 TYR HA H 23.029 24.165 2.996 1.00 . A A . 380 TYR HA 1 1
9 11254 1 1 45 TYR HB2 H 25.095 22.808 3.158 1.00 . A A . 380 TYR HB2 1 1
9 11255 1 1 45 TYR HB3 H 24.136 21.369 2.878 1.00 . A A . 380 TYR HB3 1 1
9 11256 1 1 45 TYR HD1 H 24.864 24.669 1.261 1.00 . A A . 380 TYR HD1 1 1
9 11257 1 1 45 TYR HD2 H 24.149 20.462 0.718 1.00 . A A . 380 TYR HD2 1 1
9 11258 1 1 45 TYR HE1 H 25.126 24.946 -1.217 1.00 . A A . 380 TYR HE1 1 1
9 11259 1 1 45 TYR HE2 H 24.391 20.735 -1.748 1.00 . A A . 380 TYR HE2 1 1
9 11260 1 1 45 TYR HH H 24.860 22.169 -3.450 1.00 . A A . 380 TYR HH 1 1
9 11261 1 1 45 TYR N N 22.938 22.880 4.663 1.00 . A A . 380 TYR N 1 1
9 11262 1 1 45 TYR O O 21.307 21.389 2.868 1.00 . A A . 380 TYR O 1 1
9 11263 1 1 45 TYR OH O 24.939 23.010 -2.986 1.00 . A A . 380 TYR OH 1 1
9 11264 1 1 46 GLY C C 19.329 23.809 0.056 1.00 . A A . 381 GLY C 1 1
9 11265 1 1 46 GLY CA C 19.627 23.114 1.385 1.00 . A A . 381 GLY CA 1 1
9 11266 1 1 46 GLY H H 21.331 24.328 1.769 1.00 . A A . 381 GLY H 1 1
9 11267 1 1 46 GLY HA2 H 19.509 22.043 1.258 1.00 . A A . 381 GLY HA2 1 1
9 11268 1 1 46 GLY HA3 H 18.884 23.431 2.116 1.00 . A A . 381 GLY HA3 1 1
9 11269 1 1 46 GLY N N 20.966 23.395 1.896 1.00 . A A . 381 GLY N 1 1
9 11270 1 1 46 GLY O O 20.101 24.647 -0.415 1.00 . A A . 381 GLY O 1 1
9 11271 1 1 47 GLU C C 16.258 24.574 -1.558 1.00 . A A . 382 GLU C 1 1
9 11272 1 1 47 GLU CA C 17.676 24.035 -1.783 1.00 . A A . 382 GLU CA 1 1
9 11273 1 1 47 GLU CB C 17.728 22.997 -2.916 1.00 . A A . 382 GLU CB 1 1
9 11274 1 1 47 GLU CD C 17.307 22.527 -5.367 1.00 . A A . 382 GLU CD 1 1
9 11275 1 1 47 GLU CG C 17.121 23.536 -4.218 1.00 . A A . 382 GLU CG 1 1
9 11276 1 1 47 GLU H H 17.620 22.753 -0.083 1.00 . A A . 382 GLU H 1 1
9 11277 1 1 47 GLU HA H 18.308 24.870 -2.080 1.00 . A A . 382 GLU HA 1 1
9 11278 1 1 47 GLU HB2 H 18.765 22.738 -3.111 1.00 . A A . 382 GLU HB2 1 1
9 11279 1 1 47 GLU HB3 H 17.210 22.085 -2.615 1.00 . A A . 382 GLU HB3 1 1
9 11280 1 1 47 GLU HG2 H 16.054 23.715 -4.062 1.00 . A A . 382 GLU HG2 1 1
9 11281 1 1 47 GLU HG3 H 17.594 24.489 -4.470 1.00 . A A . 382 GLU HG3 1 1
9 11282 1 1 47 GLU N N 18.189 23.461 -0.538 1.00 . A A . 382 GLU N 1 1
9 11283 1 1 47 GLU O O 15.349 23.846 -1.149 1.00 . A A . 382 GLU O 1 1
9 11284 1 1 47 GLU OE1 O 16.466 21.605 -5.511 1.00 . A A . 382 GLU OE1 1 1
9 11285 1 1 47 GLU OE2 O 18.291 22.644 -6.137 1.00 . A A . 382 GLU OE2 1 1
9 11286 1 1 48 HIS C C 13.755 26.050 -2.665 1.00 . A A . 383 HIS C 1 1
9 11287 1 1 48 HIS CA C 14.804 26.574 -1.670 1.00 . A A . 383 HIS CA 1 1
9 11288 1 1 48 HIS CB C 15.079 28.059 -1.921 1.00 . A A . 383 HIS CB 1 1
9 11289 1 1 48 HIS CD2 C 14.410 29.790 -0.157 1.00 . A A . 383 HIS CD2 1 1
9 11290 1 1 48 HIS CE1 C 12.301 30.103 -0.698 1.00 . A A . 383 HIS CE1 1 1
9 11291 1 1 48 HIS CG C 14.123 28.981 -1.221 1.00 . A A . 383 HIS CG 1 1
9 11292 1 1 48 HIS H H 16.873 26.403 -2.153 1.00 . A A . 383 HIS H 1 1
9 11293 1 1 48 HIS HA H 14.418 26.439 -0.658 1.00 . A A . 383 HIS HA 1 1
9 11294 1 1 48 HIS HB2 H 16.082 28.309 -1.581 1.00 . A A . 383 HIS HB2 1 1
9 11295 1 1 48 HIS HB3 H 15.056 28.254 -2.993 1.00 . A A . 383 HIS HB3 1 1
9 11296 1 1 48 HIS HD1 H 12.294 28.711 -2.269 1.00 . A A . 383 HIS HD1 1 1
9 11297 1 1 48 HIS HD2 H 15.372 29.865 0.334 1.00 . A A . 383 HIS HD2 1 1
9 11298 1 1 48 HIS HE1 H 11.280 30.470 -0.711 1.00 . A A . 383 HIS HE1 1 1
9 11299 1 1 48 HIS N N 16.081 25.872 -1.802 1.00 . A A . 383 HIS N 1 1
9 11300 1 1 48 HIS ND1 N 12.803 29.186 -1.542 1.00 . A A . 383 HIS ND1 1 1
9 11301 1 1 48 HIS NE2 N 13.248 30.500 0.168 1.00 . A A . 383 HIS NE2 1 1
9 11302 1 1 48 HIS O O 14.092 25.694 -3.791 1.00 . A A . 383 HIS O 1 1
9 11303 1 1 49 ASP C C 10.966 26.674 -4.226 1.00 . A A . 384 ASP C 1 1
9 11304 1 1 49 ASP CA C 11.398 25.598 -3.204 1.00 . A A . 384 ASP CA 1 1
9 11305 1 1 49 ASP CB C 10.220 25.144 -2.339 1.00 . A A . 384 ASP CB 1 1
9 11306 1 1 49 ASP CG C 9.083 24.558 -3.191 1.00 . A A . 384 ASP CG 1 1
9 11307 1 1 49 ASP H H 12.233 26.274 -1.338 1.00 . A A . 384 ASP H 1 1
9 11308 1 1 49 ASP HA H 11.755 24.736 -3.776 1.00 . A A . 384 ASP HA 1 1
9 11309 1 1 49 ASP HB2 H 10.576 24.388 -1.636 1.00 . A A . 384 ASP HB2 1 1
9 11310 1 1 49 ASP HB3 H 9.855 25.992 -1.758 1.00 . A A . 384 ASP HB3 1 1
9 11311 1 1 49 ASP N N 12.470 26.052 -2.303 1.00 . A A . 384 ASP N 1 1
9 11312 1 1 49 ASP O O 10.862 26.389 -5.419 1.00 . A A . 384 ASP O 1 1
9 11313 1 1 49 ASP OD1 O 9.219 23.409 -3.674 1.00 . A A . 384 ASP OD1 1 1
9 11314 1 1 49 ASP OD2 O 8.048 25.242 -3.375 1.00 . A A . 384 ASP OD2 1 1
9 11315 1 1 50 VAL C C 11.443 29.544 -5.585 1.00 . A A . 385 VAL C 1 1
9 11316 1 1 50 VAL CA C 10.330 29.047 -4.642 1.00 . A A . 385 VAL CA 1 1
9 11317 1 1 50 VAL CB C 9.775 30.216 -3.794 1.00 . A A . 385 VAL CB 1 1
9 11318 1 1 50 VAL CG1 C 9.321 31.406 -4.651 1.00 . A A . 385 VAL CG1 1 1
9 11319 1 1 50 VAL CG2 C 8.562 29.767 -2.964 1.00 . A A . 385 VAL CG2 1 1
9 11320 1 1 50 VAL H H 10.662 28.029 -2.774 1.00 . A A . 385 VAL H 1 1
9 11321 1 1 50 VAL HA H 9.516 28.699 -5.279 1.00 . A A . 385 VAL HA 1 1
9 11322 1 1 50 VAL HB H 10.552 30.562 -3.114 1.00 . A A . 385 VAL HB 1 1
9 11323 1 1 50 VAL HG11 H 8.584 31.081 -5.387 1.00 . A A . 385 VAL HG11 1 1
9 11324 1 1 50 VAL HG12 H 8.877 32.173 -4.015 1.00 . A A . 385 VAL HG12 1 1
9 11325 1 1 50 VAL HG13 H 10.173 31.853 -5.165 1.00 . A A . 385 VAL HG13 1 1
9 11326 1 1 50 VAL HG21 H 7.778 29.390 -3.622 1.00 . A A . 385 VAL HG21 1 1
9 11327 1 1 50 VAL HG22 H 8.841 28.984 -2.259 1.00 . A A . 385 VAL HG22 1 1
9 11328 1 1 50 VAL HG23 H 8.172 30.609 -2.392 1.00 . A A . 385 VAL HG23 1 1
9 11329 1 1 50 VAL N N 10.745 27.919 -3.776 1.00 . A A . 385 VAL N 1 1
9 11330 1 1 50 VAL O O 11.212 29.645 -6.793 1.00 . A A . 385 VAL O 1 1
9 11331 1 1 51 SER C C 14.689 29.421 -6.500 1.00 . A A . 386 SER C 1 1
9 11332 1 1 51 SER CA C 13.740 30.451 -5.869 1.00 . A A . 386 SER CA 1 1
9 11333 1 1 51 SER CB C 14.551 31.408 -4.987 1.00 . A A . 386 SER CB 1 1
9 11334 1 1 51 SER H H 12.812 29.771 -4.083 1.00 . A A . 386 SER H 1 1
9 11335 1 1 51 SER HA H 13.314 31.043 -6.679 1.00 . A A . 386 SER HA 1 1
9 11336 1 1 51 SER HB2 H 15.300 31.922 -5.592 1.00 . A A . 386 SER HB2 1 1
9 11337 1 1 51 SER HB3 H 13.881 32.153 -4.555 1.00 . A A . 386 SER HB3 1 1
9 11338 1 1 51 SER HG H 15.547 31.336 -3.315 1.00 . A A . 386 SER HG 1 1
9 11339 1 1 51 SER N N 12.647 29.852 -5.075 1.00 . A A . 386 SER N 1 1
9 11340 1 1 51 SER O O 15.441 29.763 -7.418 1.00 . A A . 386 SER O 1 1
9 11341 1 1 51 SER OG O 15.195 30.691 -3.947 1.00 . A A . 386 SER OG 1 1
9 11342 1 1 52 LYS C C 17.075 27.381 -6.136 1.00 . A A . 387 LYS C 1 1
9 11343 1 1 52 LYS CA C 15.592 27.065 -6.351 1.00 . A A . 387 LYS CA 1 1
9 11344 1 1 52 LYS CB C 15.304 26.527 -7.771 1.00 . A A . 387 LYS CB 1 1
9 11345 1 1 52 LYS CD C 13.380 24.982 -7.110 1.00 . A A . 387 LYS CD 1 1
9 11346 1 1 52 LYS CE C 12.073 24.337 -7.580 1.00 . A A . 387 LYS CE 1 1
9 11347 1 1 52 LYS CG C 13.859 26.093 -8.054 1.00 . A A . 387 LYS CG 1 1
9 11348 1 1 52 LYS H H 14.030 28.006 -5.239 1.00 . A A . 387 LYS H 1 1
9 11349 1 1 52 LYS HA H 15.426 26.264 -5.631 1.00 . A A . 387 LYS HA 1 1
9 11350 1 1 52 LYS HB2 H 15.565 27.293 -8.499 1.00 . A A . 387 LYS HB2 1 1
9 11351 1 1 52 LYS HB3 H 15.950 25.668 -7.960 1.00 . A A . 387 LYS HB3 1 1
9 11352 1 1 52 LYS HD2 H 14.145 24.214 -6.990 1.00 . A A . 387 LYS HD2 1 1
9 11353 1 1 52 LYS HD3 H 13.205 25.423 -6.132 1.00 . A A . 387 LYS HD3 1 1
9 11354 1 1 52 LYS HE2 H 11.705 23.705 -6.770 1.00 . A A . 387 LYS HE2 1 1
9 11355 1 1 52 LYS HE3 H 11.331 25.122 -7.751 1.00 . A A . 387 LYS HE3 1 1
9 11356 1 1 52 LYS HG2 H 13.189 26.951 -7.970 1.00 . A A . 387 LYS HG2 1 1
9 11357 1 1 52 LYS HG3 H 13.822 25.740 -9.084 1.00 . A A . 387 LYS HG3 1 1
9 11358 1 1 52 LYS HZ1 H 12.539 24.078 -9.599 1.00 . A A . 387 LYS HZ1 1 1
9 11359 1 1 52 LYS HZ2 H 11.384 23.058 -9.067 1.00 . A A . 387 LYS HZ2 1 1
9 11360 1 1 52 LYS HZ3 H 12.944 22.789 -8.672 1.00 . A A . 387 LYS HZ3 1 1
9 11361 1 1 52 LYS N N 14.667 28.170 -6.008 1.00 . A A . 387 LYS N 1 1
9 11362 1 1 52 LYS NZ N 12.250 23.514 -8.809 1.00 . A A . 387 LYS NZ 1 1
9 11363 1 1 52 LYS O O 17.948 26.677 -6.649 1.00 . A A . 387 LYS O 1 1
9 11364 1 1 53 ALA C C 19.234 27.699 -3.884 1.00 . A A . 388 ALA C 1 1
9 11365 1 1 53 ALA CA C 18.731 28.713 -4.929 1.00 . A A . 388 ALA CA 1 1
9 11366 1 1 53 ALA CB C 18.766 30.162 -4.430 1.00 . A A . 388 ALA CB 1 1
9 11367 1 1 53 ALA H H 16.610 28.951 -4.953 1.00 . A A . 388 ALA H 1 1
9 11368 1 1 53 ALA HA H 19.394 28.622 -5.788 1.00 . A A . 388 ALA HA 1 1
9 11369 1 1 53 ALA HB1 H 19.761 30.407 -4.056 1.00 . A A . 388 ALA HB1 1 1
9 11370 1 1 53 ALA HB2 H 18.520 30.836 -5.251 1.00 . A A . 388 ALA HB2 1 1
9 11371 1 1 53 ALA HB3 H 18.032 30.300 -3.636 1.00 . A A . 388 ALA HB3 1 1
9 11372 1 1 53 ALA N N 17.372 28.418 -5.355 1.00 . A A . 388 ALA N 1 1
9 11373 1 1 53 ALA O O 18.457 27.136 -3.106 1.00 . A A . 388 ALA O 1 1
9 11374 1 1 54 ARG C C 22.332 27.487 -2.157 1.00 . A A . 389 ARG C 1 1
9 11375 1 1 54 ARG CA C 21.301 26.657 -2.924 1.00 . A A . 389 ARG CA 1 1
9 11376 1 1 54 ARG CB C 22.025 25.542 -3.692 1.00 . A A . 389 ARG CB 1 1
9 11377 1 1 54 ARG CD C 21.778 23.576 -5.229 1.00 . A A . 389 ARG CD 1 1
9 11378 1 1 54 ARG CG C 21.067 24.464 -4.204 1.00 . A A . 389 ARG CG 1 1
9 11379 1 1 54 ARG CZ C 22.248 23.683 -7.690 1.00 . A A . 389 ARG CZ 1 1
9 11380 1 1 54 ARG H H 21.109 27.985 -4.567 1.00 . A A . 389 ARG H 1 1
9 11381 1 1 54 ARG HA H 20.614 26.199 -2.213 1.00 . A A . 389 ARG HA 1 1
9 11382 1 1 54 ARG HB2 H 22.575 25.977 -4.524 1.00 . A A . 389 ARG HB2 1 1
9 11383 1 1 54 ARG HB3 H 22.748 25.058 -3.033 1.00 . A A . 389 ARG HB3 1 1
9 11384 1 1 54 ARG HD2 H 22.803 23.410 -4.897 1.00 . A A . 389 ARG HD2 1 1
9 11385 1 1 54 ARG HD3 H 21.267 22.613 -5.263 1.00 . A A . 389 ARG HD3 1 1
9 11386 1 1 54 ARG HE H 21.366 25.118 -6.646 1.00 . A A . 389 ARG HE 1 1
9 11387 1 1 54 ARG HG2 H 20.757 23.860 -3.356 1.00 . A A . 389 ARG HG2 1 1
9 11388 1 1 54 ARG HG3 H 20.180 24.911 -4.655 1.00 . A A . 389 ARG HG3 1 1
9 11389 1 1 54 ARG HH11 H 22.845 21.948 -6.898 1.00 . A A . 389 ARG HH11 1 1
9 11390 1 1 54 ARG HH12 H 23.132 22.126 -8.611 1.00 . A A . 389 ARG HH12 1 1
9 11391 1 1 54 ARG HH21 H 21.775 25.282 -8.814 1.00 . A A . 389 ARG HH21 1 1
9 11392 1 1 54 ARG HH22 H 22.540 23.964 -9.660 1.00 . A A . 389 ARG HH22 1 1
9 11393 1 1 54 ARG N N 20.558 27.502 -3.868 1.00 . A A . 389 ARG N 1 1
9 11394 1 1 54 ARG NE N 21.783 24.203 -6.568 1.00 . A A . 389 ARG NE 1 1
9 11395 1 1 54 ARG NH1 N 22.789 22.497 -7.739 1.00 . A A . 389 ARG NH1 1 1
9 11396 1 1 54 ARG NH2 N 22.184 24.359 -8.804 1.00 . A A . 389 ARG NH2 1 1
9 11397 1 1 54 ARG O O 22.797 28.526 -2.634 1.00 . A A . 389 ARG O 1 1
9 11398 1 1 55 GLY C C 23.762 27.069 1.268 1.00 . A A . 390 GLY C 1 1
9 11399 1 1 55 GLY CA C 23.797 27.568 -0.175 1.00 . A A . 390 GLY CA 1 1
9 11400 1 1 55 GLY H H 22.273 26.152 -0.656 1.00 . A A . 390 GLY H 1 1
9 11401 1 1 55 GLY HA2 H 24.761 27.301 -0.611 1.00 . A A . 390 GLY HA2 1 1
9 11402 1 1 55 GLY HA3 H 23.725 28.658 -0.162 1.00 . A A . 390 GLY HA3 1 1
9 11403 1 1 55 GLY N N 22.723 26.995 -0.989 1.00 . A A . 390 GLY N 1 1
9 11404 1 1 55 GLY O O 22.797 26.432 1.703 1.00 . A A . 390 GLY O 1 1
9 11405 1 1 56 TRP C C 23.841 28.227 4.094 1.00 . A A . 391 TRP C 1 1
9 11406 1 1 56 TRP CA C 24.832 27.230 3.464 1.00 . A A . 391 TRP CA 1 1
9 11407 1 1 56 TRP CB C 26.257 27.426 4.003 1.00 . A A . 391 TRP CB 1 1
9 11408 1 1 56 TRP CD1 C 28.242 26.496 2.721 1.00 . A A . 391 TRP CD1 1 1
9 11409 1 1 56 TRP CD2 C 27.357 24.987 4.130 1.00 . A A . 391 TRP CD2 1 1
9 11410 1 1 56 TRP CE2 C 28.461 24.353 3.481 1.00 . A A . 391 TRP CE2 1 1
9 11411 1 1 56 TRP CE3 C 26.649 24.208 5.070 1.00 . A A . 391 TRP CE3 1 1
9 11412 1 1 56 TRP CG C 27.244 26.358 3.625 1.00 . A A . 391 TRP CG 1 1
9 11413 1 1 56 TRP CH2 C 28.109 22.284 4.691 1.00 . A A . 391 TRP CH2 1 1
9 11414 1 1 56 TRP CZ2 C 28.842 23.030 3.753 1.00 . A A . 391 TRP CZ2 1 1
9 11415 1 1 56 TRP CZ3 C 27.013 22.875 5.345 1.00 . A A . 391 TRP CZ3 1 1
9 11416 1 1 56 TRP H H 25.553 27.935 1.596 1.00 . A A . 391 TRP H 1 1
9 11417 1 1 56 TRP HA H 24.515 26.223 3.712 1.00 . A A . 391 TRP HA 1 1
9 11418 1 1 56 TRP HB2 H 26.638 28.390 3.662 1.00 . A A . 391 TRP HB2 1 1
9 11419 1 1 56 TRP HB3 H 26.210 27.462 5.092 1.00 . A A . 391 TRP HB3 1 1
9 11420 1 1 56 TRP HD1 H 28.449 27.400 2.157 1.00 . A A . 391 TRP HD1 1 1
9 11421 1 1 56 TRP HE1 H 29.743 25.174 2.006 1.00 . A A . 391 TRP HE1 1 1
9 11422 1 1 56 TRP HE3 H 25.808 24.645 5.581 1.00 . A A . 391 TRP HE3 1 1
9 11423 1 1 56 TRP HH2 H 28.383 21.260 4.908 1.00 . A A . 391 TRP HH2 1 1
9 11424 1 1 56 TRP HZ2 H 29.686 22.592 3.239 1.00 . A A . 391 TRP HZ2 1 1
9 11425 1 1 56 TRP HZ3 H 26.447 22.300 6.067 1.00 . A A . 391 TRP HZ3 1 1
9 11426 1 1 56 TRP N N 24.825 27.367 2.012 1.00 . A A . 391 TRP N 1 1
9 11427 1 1 56 TRP NE1 N 28.953 25.314 2.629 1.00 . A A . 391 TRP NE1 1 1
9 11428 1 1 56 TRP O O 23.628 29.327 3.576 1.00 . A A . 391 TRP O 1 1
9 11429 1 1 57 PHE C C 22.364 28.293 7.489 1.00 . A A . 392 PHE C 1 1
9 11430 1 1 57 PHE CA C 22.393 28.756 6.022 1.00 . A A . 392 PHE CA 1 1
9 11431 1 1 57 PHE CB C 20.970 28.825 5.433 1.00 . A A . 392 PHE CB 1 1
9 11432 1 1 57 PHE CD1 C 20.379 26.504 4.607 1.00 . A A . 392 PHE CD1 1 1
9 11433 1 1 57 PHE CD2 C 19.225 27.377 6.572 1.00 . A A . 392 PHE CD2 1 1
9 11434 1 1 57 PHE CE1 C 19.674 25.294 4.730 1.00 . A A . 392 PHE CE1 1 1
9 11435 1 1 57 PHE CE2 C 18.535 26.157 6.698 1.00 . A A . 392 PHE CE2 1 1
9 11436 1 1 57 PHE CG C 20.165 27.544 5.534 1.00 . A A . 392 PHE CG 1 1
9 11437 1 1 57 PHE CZ C 18.750 25.120 5.773 1.00 . A A . 392 PHE CZ 1 1
9 11438 1 1 57 PHE H H 23.356 26.913 5.547 1.00 . A A . 392 PHE H 1 1
9 11439 1 1 57 PHE HA H 22.827 29.755 5.982 1.00 . A A . 392 PHE HA 1 1
9 11440 1 1 57 PHE HB2 H 20.417 29.613 5.941 1.00 . A A . 392 PHE HB2 1 1
9 11441 1 1 57 PHE HB3 H 21.036 29.128 4.389 1.00 . A A . 392 PHE HB3 1 1
9 11442 1 1 57 PHE HD1 H 21.101 26.627 3.811 1.00 . A A . 392 PHE HD1 1 1
9 11443 1 1 57 PHE HD2 H 19.038 28.179 7.282 1.00 . A A . 392 PHE HD2 1 1
9 11444 1 1 57 PHE HE1 H 19.864 24.490 4.036 1.00 . A A . 392 PHE HE1 1 1
9 11445 1 1 57 PHE HE2 H 17.846 26.010 7.514 1.00 . A A . 392 PHE HE2 1 1
9 11446 1 1 57 PHE HZ H 18.216 24.184 5.874 1.00 . A A . 392 PHE HZ 1 1
9 11447 1 1 57 PHE N N 23.236 27.866 5.221 1.00 . A A . 392 PHE N 1 1
9 11448 1 1 57 PHE O O 22.568 27.105 7.764 1.00 . A A . 392 PHE O 1 1
9 11449 1 1 58 PRO C C 20.805 27.919 10.088 1.00 . A A . 393 PRO C 1 1
9 11450 1 1 58 PRO CA C 22.007 28.838 9.859 1.00 . A A . 393 PRO CA 1 1
9 11451 1 1 58 PRO CB C 21.871 30.163 10.620 1.00 . A A . 393 PRO CB 1 1
9 11452 1 1 58 PRO CD C 21.944 30.629 8.251 1.00 . A A . 393 PRO CD 1 1
9 11453 1 1 58 PRO CG C 21.418 31.171 9.567 1.00 . A A . 393 PRO CG 1 1
9 11454 1 1 58 PRO HA H 22.909 28.321 10.182 1.00 . A A . 393 PRO HA 1 1
9 11455 1 1 58 PRO HB2 H 21.160 30.089 11.442 1.00 . A A . 393 PRO HB2 1 1
9 11456 1 1 58 PRO HB3 H 22.838 30.469 11.006 1.00 . A A . 393 PRO HB3 1 1
9 11457 1 1 58 PRO HD2 H 21.220 30.850 7.468 1.00 . A A . 393 PRO HD2 1 1
9 11458 1 1 58 PRO HD3 H 22.900 31.087 8.011 1.00 . A A . 393 PRO HD3 1 1
9 11459 1 1 58 PRO HG2 H 20.335 31.183 9.510 1.00 . A A . 393 PRO HG2 1 1
9 11460 1 1 58 PRO HG3 H 21.802 32.169 9.760 1.00 . A A . 393 PRO HG3 1 1
9 11461 1 1 58 PRO N N 22.120 29.200 8.450 1.00 . A A . 393 PRO N 1 1
9 11462 1 1 58 PRO O O 19.668 28.300 9.809 1.00 . A A . 393 PRO O 1 1
9 11463 1 1 59 SER C C 18.836 26.347 11.775 1.00 . A A . 394 SER C 1 1
9 11464 1 1 59 SER CA C 19.954 25.756 10.906 1.00 . A A . 394 SER CA 1 1
9 11465 1 1 59 SER CB C 20.522 24.482 11.549 1.00 . A A . 394 SER CB 1 1
9 11466 1 1 59 SER H H 21.983 26.454 10.869 1.00 . A A . 394 SER H 1 1
9 11467 1 1 59 SER HA H 19.508 25.477 9.951 1.00 . A A . 394 SER HA 1 1
9 11468 1 1 59 SER HB2 H 19.724 23.745 11.645 1.00 . A A . 394 SER HB2 1 1
9 11469 1 1 59 SER HB3 H 21.298 24.074 10.902 1.00 . A A . 394 SER HB3 1 1
9 11470 1 1 59 SER HG H 21.448 23.929 13.177 1.00 . A A . 394 SER HG 1 1
9 11471 1 1 59 SER N N 21.031 26.720 10.636 1.00 . A A . 394 SER N 1 1
9 11472 1 1 59 SER O O 17.656 26.128 11.499 1.00 . A A . 394 SER O 1 1
9 11473 1 1 59 SER OG O 21.073 24.752 12.829 1.00 . A A . 394 SER OG 1 1
9 11474 1 1 60 SER C C 17.310 28.839 13.066 1.00 . A A . 395 SER C 1 1
9 11475 1 1 60 SER CA C 18.282 27.831 13.705 1.00 . A A . 395 SER CA 1 1
9 11476 1 1 60 SER CB C 19.077 28.529 14.817 1.00 . A A . 395 SER CB 1 1
9 11477 1 1 60 SER H H 20.200 27.298 12.898 1.00 . A A . 395 SER H 1 1
9 11478 1 1 60 SER HA H 17.669 27.057 14.171 1.00 . A A . 395 SER HA 1 1
9 11479 1 1 60 SER HB2 H 19.787 29.232 14.374 1.00 . A A . 395 SER HB2 1 1
9 11480 1 1 60 SER HB3 H 18.386 29.085 15.454 1.00 . A A . 395 SER HB3 1 1
9 11481 1 1 60 SER HG H 20.356 27.061 15.062 1.00 . A A . 395 SER HG 1 1
9 11482 1 1 60 SER N N 19.203 27.177 12.762 1.00 . A A . 395 SER N 1 1
9 11483 1 1 60 SER O O 16.276 29.132 13.662 1.00 . A A . 395 SER O 1 1
9 11484 1 1 60 SER OG O 19.767 27.586 15.623 1.00 . A A . 395 SER OG 1 1
9 11485 1 1 61 TYR C C 15.513 29.378 10.430 1.00 . A A . 396 TYR C 1 1
9 11486 1 1 61 TYR CA C 16.667 30.185 11.065 1.00 . A A . 396 TYR CA 1 1
9 11487 1 1 61 TYR CB C 17.453 30.960 9.996 1.00 . A A . 396 TYR CB 1 1
9 11488 1 1 61 TYR CD1 C 18.995 32.328 11.486 1.00 . A A . 396 TYR CD1 1 1
9 11489 1 1 61 TYR CD2 C 17.581 33.492 9.882 1.00 . A A . 396 TYR CD2 1 1
9 11490 1 1 61 TYR CE1 C 19.572 33.552 11.873 1.00 . A A . 396 TYR CE1 1 1
9 11491 1 1 61 TYR CE2 C 18.135 34.721 10.289 1.00 . A A . 396 TYR CE2 1 1
9 11492 1 1 61 TYR CG C 18.014 32.290 10.474 1.00 . A A . 396 TYR CG 1 1
9 11493 1 1 61 TYR CZ C 19.134 34.754 11.281 1.00 . A A . 396 TYR CZ 1 1
9 11494 1 1 61 TYR H H 18.446 29.044 11.398 1.00 . A A . 396 TYR H 1 1
9 11495 1 1 61 TYR HA H 16.204 30.917 11.726 1.00 . A A . 396 TYR HA 1 1
9 11496 1 1 61 TYR HB2 H 18.263 30.343 9.620 1.00 . A A . 396 TYR HB2 1 1
9 11497 1 1 61 TYR HB3 H 16.816 31.138 9.132 1.00 . A A . 396 TYR HB3 1 1
9 11498 1 1 61 TYR HD1 H 19.336 31.411 11.944 1.00 . A A . 396 TYR HD1 1 1
9 11499 1 1 61 TYR HD2 H 16.825 33.475 9.106 1.00 . A A . 396 TYR HD2 1 1
9 11500 1 1 61 TYR HE1 H 20.361 33.571 12.606 1.00 . A A . 396 TYR HE1 1 1
9 11501 1 1 61 TYR HE2 H 17.811 35.647 9.842 1.00 . A A . 396 TYR HE2 1 1
9 11502 1 1 61 TYR HH H 20.314 35.842 12.373 1.00 . A A . 396 TYR HH 1 1
9 11503 1 1 61 TYR N N 17.594 29.348 11.857 1.00 . A A . 396 TYR N 1 1
9 11504 1 1 61 TYR O O 14.604 29.944 9.816 1.00 . A A . 396 TYR O 1 1
9 11505 1 1 61 TYR OH O 19.673 35.946 11.658 1.00 . A A . 396 TYR OH 1 1
9 11506 1 1 62 THR C C 14.021 26.256 11.383 1.00 . A A . 397 THR C 1 1
9 11507 1 1 62 THR CA C 14.453 27.132 10.213 1.00 . A A . 397 THR CA 1 1
9 11508 1 1 62 THR CB C 14.893 26.225 9.047 1.00 . A A . 397 THR CB 1 1
9 11509 1 1 62 THR CG2 C 15.281 27.023 7.804 1.00 . A A . 397 THR CG2 1 1
9 11510 1 1 62 THR H H 16.286 27.661 11.146 1.00 . A A . 397 THR H 1 1
9 11511 1 1 62 THR HA H 13.579 27.695 9.896 1.00 . A A . 397 THR HA 1 1
9 11512 1 1 62 THR HB H 14.047 25.593 8.775 1.00 . A A . 397 THR HB 1 1
9 11513 1 1 62 THR HG1 H 16.469 25.793 10.122 1.00 . A A . 397 THR HG1 1 1
9 11514 1 1 62 THR HG21 H 16.161 27.640 7.996 1.00 . A A . 397 THR HG21 1 1
9 11515 1 1 62 THR HG22 H 14.452 27.660 7.520 1.00 . A A . 397 THR HG22 1 1
9 11516 1 1 62 THR HG23 H 15.491 26.340 6.981 1.00 . A A . 397 THR HG23 1 1
9 11517 1 1 62 THR N N 15.516 28.057 10.619 1.00 . A A . 397 THR N 1 1
9 11518 1 1 62 THR O O 14.796 26.006 12.308 1.00 . A A . 397 THR O 1 1
9 11519 1 1 62 THR OG1 O 15.973 25.384 9.392 1.00 . A A . 397 THR OG1 1 1
9 11520 1 1 63 LYS C C 11.875 23.480 11.325 1.00 . A A . 398 LYS C 1 1
9 11521 1 1 63 LYS CA C 12.289 24.675 12.178 1.00 . A A . 398 LYS CA 1 1
9 11522 1 1 63 LYS CB C 11.104 25.177 13.031 1.00 . A A . 398 LYS CB 1 1
9 11523 1 1 63 LYS CD C 12.618 26.121 14.914 1.00 . A A . 398 LYS CD 1 1
9 11524 1 1 63 LYS CE C 12.544 26.858 16.261 1.00 . A A . 398 LYS CE 1 1
9 11525 1 1 63 LYS CG C 11.397 26.331 14.006 1.00 . A A . 398 LYS CG 1 1
9 11526 1 1 63 LYS H H 12.221 25.980 10.500 1.00 . A A . 398 LYS H 1 1
9 11527 1 1 63 LYS HA H 13.080 24.324 12.843 1.00 . A A . 398 LYS HA 1 1
9 11528 1 1 63 LYS HB2 H 10.298 25.492 12.365 1.00 . A A . 398 LYS HB2 1 1
9 11529 1 1 63 LYS HB3 H 10.726 24.342 13.623 1.00 . A A . 398 LYS HB3 1 1
9 11530 1 1 63 LYS HD2 H 12.719 25.057 15.127 1.00 . A A . 398 LYS HD2 1 1
9 11531 1 1 63 LYS HD3 H 13.503 26.466 14.381 1.00 . A A . 398 LYS HD3 1 1
9 11532 1 1 63 LYS HE2 H 11.581 26.647 16.735 1.00 . A A . 398 LYS HE2 1 1
9 11533 1 1 63 LYS HE3 H 13.326 26.452 16.909 1.00 . A A . 398 LYS HE3 1 1
9 11534 1 1 63 LYS HG2 H 11.550 27.239 13.430 1.00 . A A . 398 LYS HG2 1 1
9 11535 1 1 63 LYS HG3 H 10.509 26.449 14.626 1.00 . A A . 398 LYS HG3 1 1
9 11536 1 1 63 LYS HZ1 H 12.768 28.769 17.039 1.00 . A A . 398 LYS HZ1 1 1
9 11537 1 1 63 LYS HZ2 H 11.989 28.760 15.608 1.00 . A A . 398 LYS HZ2 1 1
9 11538 1 1 63 LYS HZ3 H 13.622 28.540 15.668 1.00 . A A . 398 LYS HZ3 1 1
9 11539 1 1 63 LYS N N 12.795 25.739 11.306 1.00 . A A . 398 LYS N 1 1
9 11540 1 1 63 LYS NZ N 12.743 28.328 16.127 1.00 . A A . 398 LYS NZ 1 1
9 11541 1 1 63 LYS O O 11.698 23.590 10.107 1.00 . A A . 398 LYS O 1 1
9 11542 1 1 64 LEU C C 9.663 21.557 10.886 1.00 . A A . 399 LEU C 1 1
9 11543 1 1 64 LEU CA C 11.077 21.166 11.359 1.00 . A A . 399 LEU CA 1 1
9 11544 1 1 64 LEU CB C 11.064 20.003 12.373 1.00 . A A . 399 LEU CB 1 1
9 11545 1 1 64 LEU CD1 C 10.012 18.410 10.660 1.00 . A A . 399 LEU CD1 1 1
9 11546 1 1 64 LEU CD2 C 12.443 18.245 11.184 1.00 . A A . 399 LEU CD2 1 1
9 11547 1 1 64 LEU CG C 11.068 18.591 11.755 1.00 . A A . 399 LEU CG 1 1
9 11548 1 1 64 LEU H H 11.800 22.366 12.988 1.00 . A A . 399 LEU H 1 1
9 11549 1 1 64 LEU HA H 11.682 20.889 10.495 1.00 . A A . 399 LEU HA 1 1
9 11550 1 1 64 LEU HB2 H 11.939 20.079 13.022 1.00 . A A . 399 LEU HB2 1 1
9 11551 1 1 64 LEU HB3 H 10.188 20.101 13.014 1.00 . A A . 399 LEU HB3 1 1
9 11552 1 1 64 LEU HD11 H 9.053 18.800 11.002 1.00 . A A . 399 LEU HD11 1 1
9 11553 1 1 64 LEU HD12 H 9.898 17.349 10.434 1.00 . A A . 399 LEU HD12 1 1
9 11554 1 1 64 LEU HD13 H 10.298 18.941 9.752 1.00 . A A . 399 LEU HD13 1 1
9 11555 1 1 64 LEU HD21 H 12.684 18.874 10.325 1.00 . A A . 399 LEU HD21 1 1
9 11556 1 1 64 LEU HD22 H 12.463 17.198 10.878 1.00 . A A . 399 LEU HD22 1 1
9 11557 1 1 64 LEU HD23 H 13.206 18.386 11.952 1.00 . A A . 399 LEU HD23 1 1
9 11558 1 1 64 LEU HG H 10.850 17.884 12.556 1.00 . A A . 399 LEU HG 1 1
9 11559 1 1 64 LEU N N 11.691 22.339 11.982 1.00 . A A . 399 LEU N 1 1
9 11560 1 1 64 LEU O O 8.898 22.124 11.671 1.00 . A A . 399 LEU O 1 1
9 11561 1 1 65 LEU C C 6.842 21.526 9.744 1.00 . A A . 400 LEU C 1 1
9 11562 1 1 65 LEU CA C 8.127 21.874 8.988 1.00 . A A . 400 LEU CA 1 1
9 11563 1 1 65 LEU CB C 8.053 21.490 7.490 1.00 . A A . 400 LEU CB 1 1
9 11564 1 1 65 LEU CD1 C 7.220 22.719 5.426 1.00 . A A . 400 LEU CD1 1 1
9 11565 1 1 65 LEU CD2 C 5.546 21.414 6.667 1.00 . A A . 400 LEU CD2 1 1
9 11566 1 1 65 LEU CG C 6.860 22.185 6.806 1.00 . A A . 400 LEU CG 1 1
9 11567 1 1 65 LEU H H 10.018 20.869 9.006 1.00 . A A . 400 LEU H 1 1
9 11568 1 1 65 LEU HA H 8.234 22.923 9.068 1.00 . A A . 400 LEU HA 1 1
9 11569 1 1 65 LEU HB2 H 8.981 21.826 7.019 1.00 . A A . 400 LEU HB2 1 1
9 11570 1 1 65 LEU HB3 H 7.989 20.412 7.354 1.00 . A A . 400 LEU HB3 1 1
9 11571 1 1 65 LEU HD11 H 7.385 21.881 4.746 1.00 . A A . 400 LEU HD11 1 1
9 11572 1 1 65 LEU HD12 H 8.129 23.328 5.477 1.00 . A A . 400 LEU HD12 1 1
9 11573 1 1 65 LEU HD13 H 6.408 23.342 5.042 1.00 . A A . 400 LEU HD13 1 1
9 11574 1 1 65 LEU HD21 H 5.688 20.549 6.024 1.00 . A A . 400 LEU HD21 1 1
9 11575 1 1 65 LEU HD22 H 4.794 22.069 6.221 1.00 . A A . 400 LEU HD22 1 1
9 11576 1 1 65 LEU HD23 H 5.177 21.112 7.642 1.00 . A A . 400 LEU HD23 1 1
9 11577 1 1 65 LEU HG H 6.601 22.993 7.463 1.00 . A A . 400 LEU HG 1 1
9 11578 1 1 65 LEU N N 9.343 21.328 9.602 1.00 . A A . 400 LEU N 1 1
9 11579 1 1 65 LEU O O 6.040 22.351 10.188 1.00 . A A . 400 LEU O 1 1
9 11580 1 1 66 GLU C C 5.604 19.309 11.846 1.00 . A A . 401 GLU C 1 1
9 11581 1 1 66 GLU CA C 5.595 19.422 10.305 1.00 . A A . 401 GLU CA 1 1
9 11582 1 1 66 GLU CB C 5.701 18.033 9.652 1.00 . A A . 401 GLU CB 1 1
9 11583 1 1 66 GLU CD C 4.088 17.944 7.685 1.00 . A A . 401 GLU CD 1 1
9 11584 1 1 66 GLU CG C 5.559 18.090 8.118 1.00 . A A . 401 GLU CG 1 1
9 11585 1 1 66 GLU H H 7.461 19.817 9.282 1.00 . A A . 401 GLU H 1 1
9 11586 1 1 66 GLU HA H 4.655 19.885 10.000 1.00 . A A . 401 GLU HA 1 1
9 11587 1 1 66 GLU HB2 H 6.677 17.610 9.895 1.00 . A A . 401 GLU HB2 1 1
9 11588 1 1 66 GLU HB3 H 4.936 17.373 10.063 1.00 . A A . 401 GLU HB3 1 1
9 11589 1 1 66 GLU HG2 H 5.983 19.022 7.723 1.00 . A A . 401 GLU HG2 1 1
9 11590 1 1 66 GLU HG3 H 6.145 17.274 7.691 1.00 . A A . 401 GLU HG3 1 1
9 11591 1 1 66 GLU N N 6.713 20.227 9.806 1.00 . A A . 401 GLU N 1 1
9 11592 1 1 66 GLU O O 6.664 19.224 12.474 1.00 . A A . 401 GLU O 1 1
9 11593 1 1 66 GLU OE1 O 3.308 18.921 7.794 1.00 . A A . 401 GLU OE1 1 1
9 11594 1 1 66 GLU OE2 O 3.693 16.841 7.234 1.00 . A A . 401 GLU OE2 1 1
9 11595 1 1 67 GLU C C 4.736 17.969 14.583 1.00 . A A . 402 GLU C 1 1
9 11596 1 1 67 GLU CA C 4.208 19.263 13.925 1.00 . A A . 402 GLU CA 1 1
9 11597 1 1 67 GLU CB C 2.717 19.511 14.239 1.00 . A A . 402 GLU CB 1 1
9 11598 1 1 67 GLU CD C 2.712 19.329 16.834 1.00 . A A . 402 GLU CD 1 1
9 11599 1 1 67 GLU CG C 2.451 20.205 15.588 1.00 . A A . 402 GLU CG 1 1
9 11600 1 1 67 GLU H H 3.584 19.349 11.877 1.00 . A A . 402 GLU H 1 1
9 11601 1 1 67 GLU HA H 4.779 20.083 14.359 1.00 . A A . 402 GLU HA 1 1
9 11602 1 1 67 GLU HB2 H 2.310 20.173 13.472 1.00 . A A . 402 GLU HB2 1 1
9 11603 1 1 67 GLU HB3 H 2.161 18.575 14.184 1.00 . A A . 402 GLU HB3 1 1
9 11604 1 1 67 GLU HG2 H 3.054 21.117 15.633 1.00 . A A . 402 GLU HG2 1 1
9 11605 1 1 67 GLU HG3 H 1.404 20.519 15.600 1.00 . A A . 402 GLU HG3 1 1
9 11606 1 1 67 GLU N N 4.411 19.307 12.459 1.00 . A A . 402 GLU N 1 1
9 11607 1 1 67 GLU O O 5.547 18.070 15.532 1.00 . A A . 402 GLU O 1 1
9 11608 1 1 67 GLU OE1 O 2.104 18.236 16.968 1.00 . A A . 402 GLU OE1 1 1
9 11609 1 1 67 GLU OE2 O 3.470 19.763 17.741 1.00 . A A . 402 GLU OE2 1 1
9 11610 2 2 27 HIS C C 29.277 19.819 -3.980 1.00 . B B . 526 HIS C 1 1
9 11611 2 2 27 HIS CA C 29.698 18.639 -4.865 1.00 . B B . 526 HIS CA 1 1
9 11612 2 2 27 HIS CB C 30.918 19.006 -5.734 1.00 . B B . 526 HIS CB 1 1
9 11613 2 2 27 HIS CD2 C 31.361 17.599 -7.845 1.00 . B B . 526 HIS CD2 1 1
9 11614 2 2 27 HIS CE1 C 32.594 15.987 -6.988 1.00 . B B . 526 HIS CE1 1 1
9 11615 2 2 27 HIS CG C 31.495 17.838 -6.502 1.00 . B B . 526 HIS CG 1 1
9 11616 2 2 27 HIS H H 28.238 18.895 -6.306 1.00 . B B . 526 HIS H 1 1
9 11617 2 2 27 HIS HA H 30.002 17.826 -4.207 1.00 . B B . 526 HIS HA 1 1
9 11618 2 2 27 HIS HB2 H 30.643 19.792 -6.439 1.00 . B B . 526 HIS HB2 1 1
9 11619 2 2 27 HIS HB3 H 31.702 19.405 -5.089 1.00 . B B . 526 HIS HB3 1 1
9 11620 2 2 27 HIS HD1 H 32.582 16.723 -5.022 1.00 . B B . 526 HIS HD1 1 1
9 11621 2 2 27 HIS HD2 H 30.811 18.217 -8.548 1.00 . B B . 526 HIS HD2 1 1
9 11622 2 2 27 HIS HE1 H 33.206 15.097 -6.879 1.00 . B B . 526 HIS HE1 1 1
9 11623 2 2 27 HIS N N 28.553 18.164 -5.685 1.00 . B B . 526 HIS N 1 1
9 11624 2 2 27 HIS ND1 N 32.273 16.823 -5.986 1.00 . B B . 526 HIS ND1 1 1
9 11625 2 2 27 HIS NE2 N 32.055 16.418 -8.145 1.00 . B B . 526 HIS NE2 1 1
9 11626 2 2 27 HIS O O 28.962 20.902 -4.478 1.00 . B B . 526 HIS O 1 1
9 11627 2 2 28 ILE C C 30.058 21.657 -1.540 1.00 . B B . 527 ILE C 1 1
9 11628 2 2 28 ILE CA C 28.896 20.640 -1.655 1.00 . B B . 527 ILE CA 1 1
9 11629 2 2 28 ILE CB C 28.597 19.965 -0.291 1.00 . B B . 527 ILE CB 1 1
9 11630 2 2 28 ILE CD1 C 27.274 18.046 0.812 1.00 . B B . 527 ILE CD1 1 1
9 11631 2 2 28 ILE CG1 C 27.459 18.920 -0.430 1.00 . B B . 527 ILE CG1 1 1
9 11632 2 2 28 ILE CG2 C 28.217 21.003 0.782 1.00 . B B . 527 ILE CG2 1 1
9 11633 2 2 28 ILE H H 29.533 18.707 -2.304 1.00 . B B . 527 ILE H 1 1
9 11634 2 2 28 ILE HA H 27.993 21.158 -1.981 1.00 . B B . 527 ILE HA 1 1
9 11635 2 2 28 ILE HB H 29.501 19.451 0.038 1.00 . B B . 527 ILE HB 1 1
9 11636 2 2 28 ILE HD11 H 28.207 17.537 1.054 1.00 . B B . 527 ILE HD11 1 1
9 11637 2 2 28 ILE HD12 H 26.974 18.659 1.651 1.00 . B B . 527 ILE HD12 1 1
9 11638 2 2 28 ILE HD13 H 26.496 17.306 0.623 1.00 . B B . 527 ILE HD13 1 1
9 11639 2 2 28 ILE HG12 H 26.521 19.431 -0.651 1.00 . B B . 527 ILE HG12 1 1
9 11640 2 2 28 ILE HG13 H 27.670 18.238 -1.251 1.00 . B B . 527 ILE HG13 1 1
9 11641 2 2 28 ILE HG21 H 28.128 20.531 1.759 1.00 . B B . 527 ILE HG21 1 1
9 11642 2 2 28 ILE HG22 H 28.986 21.765 0.875 1.00 . B B . 527 ILE HG22 1 1
9 11643 2 2 28 ILE HG23 H 27.270 21.479 0.533 1.00 . B B . 527 ILE HG23 1 1
9 11644 2 2 28 ILE N N 29.241 19.611 -2.657 1.00 . B B . 527 ILE N 1 1
9 11645 2 2 28 ILE O O 31.219 21.237 -1.439 1.00 . B B . 527 ILE O 1 1
9 11646 2 2 29 PRO C C 31.410 24.074 0.003 1.00 . B B . 528 PRO C 1 1
9 11647 2 2 29 PRO CA C 30.814 24.019 -1.420 1.00 . B B . 528 PRO CA 1 1
9 11648 2 2 29 PRO CB C 30.096 25.325 -1.781 1.00 . B B . 528 PRO CB 1 1
9 11649 2 2 29 PRO CD C 28.468 23.575 -1.688 1.00 . B B . 528 PRO CD 1 1
9 11650 2 2 29 PRO CG C 28.643 25.059 -1.387 1.00 . B B . 528 PRO CG 1 1
9 11651 2 2 29 PRO HA H 31.616 23.838 -2.137 1.00 . B B . 528 PRO HA 1 1
9 11652 2 2 29 PRO HB2 H 30.511 26.184 -1.251 1.00 . B B . 528 PRO HB2 1 1
9 11653 2 2 29 PRO HB3 H 30.156 25.485 -2.859 1.00 . B B . 528 PRO HB3 1 1
9 11654 2 2 29 PRO HD2 H 27.758 23.136 -0.986 1.00 . B B . 528 PRO HD2 1 1
9 11655 2 2 29 PRO HD3 H 28.114 23.444 -2.712 1.00 . B B . 528 PRO HD3 1 1
9 11656 2 2 29 PRO HG2 H 28.508 25.227 -0.319 1.00 . B B . 528 PRO HG2 1 1
9 11657 2 2 29 PRO HG3 H 27.943 25.658 -1.968 1.00 . B B . 528 PRO HG3 1 1
9 11658 2 2 29 PRO N N 29.788 22.978 -1.554 1.00 . B B . 528 PRO N 1 1
9 11659 2 2 29 PRO O O 30.766 23.625 0.958 1.00 . B B . 528 PRO O 1 1
9 11660 2 2 30 PRO C C 32.437 25.601 2.497 1.00 . B B . 529 PRO C 1 1
9 11661 2 2 30 PRO CA C 33.239 24.734 1.517 1.00 . B B . 529 PRO CA 1 1
9 11662 2 2 30 PRO CB C 34.632 25.323 1.287 1.00 . B B . 529 PRO CB 1 1
9 11663 2 2 30 PRO CD C 33.453 25.278 -0.811 1.00 . B B . 529 PRO CD 1 1
9 11664 2 2 30 PRO CG C 34.503 26.076 -0.036 1.00 . B B . 529 PRO CG 1 1
9 11665 2 2 30 PRO HA H 33.342 23.731 1.934 1.00 . B B . 529 PRO HA 1 1
9 11666 2 2 30 PRO HB2 H 34.909 25.989 2.110 1.00 . B B . 529 PRO HB2 1 1
9 11667 2 2 30 PRO HB3 H 35.356 24.514 1.182 1.00 . B B . 529 PRO HB3 1 1
9 11668 2 2 30 PRO HD2 H 32.883 25.945 -1.458 1.00 . B B . 529 PRO HD2 1 1
9 11669 2 2 30 PRO HD3 H 33.935 24.503 -1.406 1.00 . B B . 529 PRO HD3 1 1
9 11670 2 2 30 PRO HG2 H 34.127 27.082 0.152 1.00 . B B . 529 PRO HG2 1 1
9 11671 2 2 30 PRO HG3 H 35.454 26.117 -0.572 1.00 . B B . 529 PRO HG3 1 1
9 11672 2 2 30 PRO N N 32.610 24.654 0.198 1.00 . B B . 529 PRO N 1 1
9 11673 2 2 30 PRO O O 31.833 26.611 2.118 1.00 . B B . 529 PRO O 1 1
9 11674 2 2 31 ALA C C 32.722 27.248 5.220 1.00 . B B . 530 ALA C 1 1
9 11675 2 2 31 ALA CA C 31.875 25.997 4.864 1.00 . B B . 530 ALA CA 1 1
9 11676 2 2 31 ALA CB C 31.701 25.058 6.068 1.00 . B B . 530 ALA CB 1 1
9 11677 2 2 31 ALA H H 32.986 24.390 4.020 1.00 . B B . 530 ALA H 1 1
9 11678 2 2 31 ALA HA H 30.898 26.335 4.532 1.00 . B B . 530 ALA HA 1 1
9 11679 2 2 31 ALA HB1 H 32.671 24.680 6.392 1.00 . B B . 530 ALA HB1 1 1
9 11680 2 2 31 ALA HB2 H 31.238 25.586 6.899 1.00 . B B . 530 ALA HB2 1 1
9 11681 2 2 31 ALA HB3 H 31.060 24.220 5.790 1.00 . B B . 530 ALA HB3 1 1
9 11682 2 2 31 ALA N N 32.464 25.220 3.776 1.00 . B B . 530 ALA N 1 1
9 11683 2 2 31 ALA O O 33.932 27.265 4.954 1.00 . B B . 530 ALA O 1 1
9 11684 2 2 32 PRO C C 33.790 29.199 7.478 1.00 . B B . 531 PRO C 1 1
9 11685 2 2 32 PRO CA C 32.845 29.479 6.297 1.00 . B B . 531 PRO CA 1 1
9 11686 2 2 32 PRO CB C 31.759 30.494 6.673 1.00 . B B . 531 PRO CB 1 1
9 11687 2 2 32 PRO CD C 30.702 28.426 6.131 1.00 . B B . 531 PRO CD 1 1
9 11688 2 2 32 PRO CG C 30.583 29.619 7.071 1.00 . B B . 531 PRO CG 1 1
9 11689 2 2 32 PRO HA H 33.438 29.889 5.478 1.00 . B B . 531 PRO HA 1 1
9 11690 2 2 32 PRO HB2 H 32.051 31.140 7.497 1.00 . B B . 531 PRO HB2 1 1
9 11691 2 2 32 PRO HB3 H 31.500 31.093 5.801 1.00 . B B . 531 PRO HB3 1 1
9 11692 2 2 32 PRO HD2 H 30.283 27.538 6.601 1.00 . B B . 531 PRO HD2 1 1
9 11693 2 2 32 PRO HD3 H 30.173 28.653 5.210 1.00 . B B . 531 PRO HD3 1 1
9 11694 2 2 32 PRO HG2 H 30.728 29.288 8.097 1.00 . B B . 531 PRO HG2 1 1
9 11695 2 2 32 PRO HG3 H 29.632 30.138 6.947 1.00 . B B . 531 PRO HG3 1 1
9 11696 2 2 32 PRO N N 32.124 28.288 5.840 1.00 . B B . 531 PRO N 1 1
9 11697 2 2 32 PRO O O 33.824 28.106 8.052 1.00 . B B . 531 PRO O 1 1
9 11698 2 2 33 ASN C C 34.939 30.441 10.337 1.00 . B B . 532 ASN C 1 1
9 11699 2 2 33 ASN CA C 35.546 30.170 8.943 1.00 . B B . 532 ASN CA 1 1
9 11700 2 2 33 ASN CB C 36.663 31.171 8.591 1.00 . B B . 532 ASN CB 1 1
9 11701 2 2 33 ASN CG C 38.000 30.814 9.223 1.00 . B B . 532 ASN CG 1 1
9 11702 2 2 33 ASN H H 34.411 31.118 7.411 1.00 . B B . 532 ASN H 1 1
9 11703 2 2 33 ASN HA H 35.968 29.163 8.968 1.00 . B B . 532 ASN HA 1 1
9 11704 2 2 33 ASN HB2 H 36.797 31.187 7.510 1.00 . B B . 532 ASN HB2 1 1
9 11705 2 2 33 ASN HB3 H 36.376 32.174 8.907 1.00 . B B . 532 ASN HB3 1 1
9 11706 2 2 33 ASN HD21 H 38.320 29.322 7.892 1.00 . B B . 532 ASN HD21 1 1
9 11707 2 2 33 ASN HD22 H 39.577 29.574 9.097 1.00 . B B . 532 ASN HD22 1 1
9 11708 2 2 33 ASN N N 34.552 30.226 7.865 1.00 . B B . 532 ASN N 1 1
9 11709 2 2 33 ASN ND2 N 38.680 29.816 8.698 1.00 . B B . 532 ASN ND2 1 1
9 11710 2 2 33 ASN O O 35.659 30.445 11.339 1.00 . B B . 532 ASN O 1 1
9 11711 2 2 33 ASN OD1 O 38.460 31.430 10.176 1.00 . B B . 532 ASN OD1 1 1
9 11712 2 2 34 TRP C C 31.586 30.288 11.829 1.00 . B B . 533 TRP C 1 1
9 11713 2 2 34 TRP CA C 32.901 31.073 11.623 1.00 . B B . 533 TRP CA 1 1
9 11714 2 2 34 TRP CB C 32.659 32.593 11.596 1.00 . B B . 533 TRP CB 1 1
9 11715 2 2 34 TRP CD1 C 30.401 33.348 10.716 1.00 . B B . 533 TRP CD1 1 1
9 11716 2 2 34 TRP CD2 C 32.005 33.450 9.151 1.00 . B B . 533 TRP CD2 1 1
9 11717 2 2 34 TRP CE2 C 30.779 33.818 8.517 1.00 . B B . 533 TRP CE2 1 1
9 11718 2 2 34 TRP CE3 C 33.173 33.483 8.360 1.00 . B B . 533 TRP CE3 1 1
9 11719 2 2 34 TRP CG C 31.720 33.106 10.543 1.00 . B B . 533 TRP CG 1 1
9 11720 2 2 34 TRP CH2 C 31.879 34.139 6.387 1.00 . B B . 533 TRP CH2 1 1
9 11721 2 2 34 TRP CZ2 C 30.703 34.145 7.155 1.00 . B B . 533 TRP CZ2 1 1
9 11722 2 2 34 TRP CZ3 C 33.112 33.822 6.993 1.00 . B B . 533 TRP CZ3 1 1
9 11723 2 2 34 TRP H H 33.099 30.620 9.537 1.00 . B B . 533 TRP H 1 1
9 11724 2 2 34 TRP HA H 33.542 30.859 12.477 1.00 . B B . 533 TRP HA 1 1
9 11725 2 2 34 TRP HB2 H 32.278 32.912 12.565 1.00 . B B . 533 TRP HB2 1 1
9 11726 2 2 34 TRP HB3 H 33.619 33.085 11.462 1.00 . B B . 533 TRP HB3 1 1
9 11727 2 2 34 TRP HD1 H 29.862 33.213 11.647 1.00 . B B . 533 TRP HD1 1 1
9 11728 2 2 34 TRP HE1 H 28.857 33.991 9.418 1.00 . B B . 533 TRP HE1 1 1
9 11729 2 2 34 TRP HE3 H 34.124 33.243 8.814 1.00 . B B . 533 TRP HE3 1 1
9 11730 2 2 34 TRP HH2 H 31.833 34.383 5.332 1.00 . B B . 533 TRP HH2 1 1
9 11731 2 2 34 TRP HZ2 H 29.750 34.398 6.711 1.00 . B B . 533 TRP HZ2 1 1
9 11732 2 2 34 TRP HZ3 H 34.022 33.835 6.409 1.00 . B B . 533 TRP HZ3 1 1
9 11733 2 2 34 TRP N N 33.622 30.675 10.404 1.00 . B B . 533 TRP N 1 1
9 11734 2 2 34 TRP NE1 N 29.842 33.769 9.524 1.00 . B B . 533 TRP NE1 1 1
9 11735 2 2 34 TRP O O 31.009 29.786 10.858 1.00 . B B . 533 TRP O 1 1
9 11736 2 2 35 PRO C C 28.604 30.262 12.959 1.00 . B B . 534 PRO C 1 1
9 11737 2 2 35 PRO CA C 29.845 29.474 13.401 1.00 . B B . 534 PRO CA 1 1
9 11738 2 2 35 PRO CB C 29.858 29.288 14.921 1.00 . B B . 534 PRO CB 1 1
9 11739 2 2 35 PRO CD C 31.753 30.613 14.302 1.00 . B B . 534 PRO CD 1 1
9 11740 2 2 35 PRO CG C 30.725 30.447 15.411 1.00 . B B . 534 PRO CG 1 1
9 11741 2 2 35 PRO HA H 29.828 28.492 12.923 1.00 . B B . 534 PRO HA 1 1
9 11742 2 2 35 PRO HB2 H 28.857 29.322 15.353 1.00 . B B . 534 PRO HB2 1 1
9 11743 2 2 35 PRO HB3 H 30.336 28.338 15.159 1.00 . B B . 534 PRO HB3 1 1
9 11744 2 2 35 PRO HD2 H 32.056 31.657 14.251 1.00 . B B . 534 PRO HD2 1 1
9 11745 2 2 35 PRO HD3 H 32.625 29.988 14.498 1.00 . B B . 534 PRO HD3 1 1
9 11746 2 2 35 PRO HG2 H 30.134 31.362 15.465 1.00 . B B . 534 PRO HG2 1 1
9 11747 2 2 35 PRO HG3 H 31.201 30.230 16.367 1.00 . B B . 534 PRO HG3 1 1
9 11748 2 2 35 PRO N N 31.099 30.162 13.081 1.00 . B B . 534 PRO N 1 1
9 11749 2 2 35 PRO O O 28.606 31.496 12.894 1.00 . B B . 534 PRO O 1 1
9 11750 2 2 36 ALA C C 25.540 31.013 13.188 1.00 . B B . 535 ALA C 1 1
9 11751 2 2 36 ALA CA C 26.278 30.108 12.166 1.00 . B B . 535 ALA CA 1 1
9 11752 2 2 36 ALA CB C 25.401 28.949 11.685 1.00 . B B . 535 ALA CB 1 1
9 11753 2 2 36 ALA H H 27.572 28.536 12.786 1.00 . B B . 535 ALA H 1 1
9 11754 2 2 36 ALA HA H 26.534 30.717 11.301 1.00 . B B . 535 ALA HA 1 1
9 11755 2 2 36 ALA HB1 H 24.883 28.489 12.528 1.00 . B B . 535 ALA HB1 1 1
9 11756 2 2 36 ALA HB2 H 24.682 29.328 10.969 1.00 . B B . 535 ALA HB2 1 1
9 11757 2 2 36 ALA HB3 H 26.007 28.199 11.181 1.00 . B B . 535 ALA HB3 1 1
9 11758 2 2 36 ALA N N 27.519 29.539 12.684 1.00 . B B . 535 ALA N 1 1
9 11759 2 2 36 ALA O O 25.544 30.713 14.390 1.00 . B B . 535 ALA O 1 1
9 11760 2 2 37 PRO C C 22.753 32.381 14.019 1.00 . B B . 536 PRO C 1 1
9 11761 2 2 37 PRO CA C 24.096 33.001 13.581 1.00 . B B . 536 PRO CA 1 1
9 11762 2 2 37 PRO CB C 23.919 34.277 12.746 1.00 . B B . 536 PRO CB 1 1
9 11763 2 2 37 PRO CD C 24.890 32.578 11.356 1.00 . B B . 536 PRO CD 1 1
9 11764 2 2 37 PRO CG C 23.944 33.773 11.307 1.00 . B B . 536 PRO CG 1 1
9 11765 2 2 37 PRO HA H 24.658 33.253 14.481 1.00 . B B . 536 PRO HA 1 1
9 11766 2 2 37 PRO HB2 H 22.992 34.811 12.965 1.00 . B B . 536 PRO HB2 1 1
9 11767 2 2 37 PRO HB3 H 24.770 34.936 12.918 1.00 . B B . 536 PRO HB3 1 1
9 11768 2 2 37 PRO HD2 H 24.568 31.799 10.665 1.00 . B B . 536 PRO HD2 1 1
9 11769 2 2 37 PRO HD3 H 25.890 32.908 11.084 1.00 . B B . 536 PRO HD3 1 1
9 11770 2 2 37 PRO HG2 H 22.944 33.454 11.028 1.00 . B B . 536 PRO HG2 1 1
9 11771 2 2 37 PRO HG3 H 24.318 34.525 10.614 1.00 . B B . 536 PRO HG3 1 1
9 11772 2 2 37 PRO N N 24.888 32.104 12.734 1.00 . B B . 536 PRO N 1 1
9 11773 2 2 37 PRO O O 22.416 31.247 13.668 1.00 . B B . 536 PRO O 1 1
9 11774 2 2 38 THR C C 19.562 33.747 15.237 1.00 . B B . 537 THR C 1 1
9 11775 2 2 38 THR CA C 20.683 32.699 15.387 1.00 . B B . 537 THR CA 1 1
9 11776 2 2 38 THR CB C 20.866 32.362 16.881 1.00 . B B . 537 THR CB 1 1
9 11777 2 2 38 THR CG2 C 21.653 31.068 17.092 1.00 . B B . 537 THR CG2 1 1
9 11778 2 2 38 THR H H 22.274 34.077 15.009 1.00 . B B . 537 THR H 1 1
9 11779 2 2 38 THR HA H 20.352 31.794 14.878 1.00 . B B . 537 THR HA 1 1
9 11780 2 2 38 THR HB H 19.884 32.236 17.331 1.00 . B B . 537 THR HB 1 1
9 11781 2 2 38 THR HG1 H 22.476 33.334 17.337 1.00 . B B . 537 THR HG1 1 1
9 11782 2 2 38 THR HG21 H 21.718 30.849 18.159 1.00 . B B . 537 THR HG21 1 1
9 11783 2 2 38 THR HG22 H 22.658 31.153 16.681 1.00 . B B . 537 THR HG22 1 1
9 11784 2 2 38 THR HG23 H 21.136 30.242 16.601 1.00 . B B . 537 THR HG23 1 1
9 11785 2 2 38 THR N N 21.964 33.139 14.789 1.00 . B B . 537 THR N 1 1
9 11786 2 2 38 THR O O 19.856 34.940 15.085 1.00 . B B . 537 THR O 1 1
9 11787 2 2 38 THR OG1 O 21.543 33.389 17.581 1.00 . B B . 537 THR OG1 1 1
9 11788 2 2 39 PRO C C 17.013 35.093 16.508 1.00 . B B . 538 PRO C 1 1
9 11789 2 2 39 PRO CA C 17.126 34.249 15.215 1.00 . B B . 538 PRO CA 1 1
9 11790 2 2 39 PRO CB C 15.904 33.340 15.022 1.00 . B B . 538 PRO CB 1 1
9 11791 2 2 39 PRO CD C 17.808 31.953 15.346 1.00 . B B . 538 PRO CD 1 1
9 11792 2 2 39 PRO CG C 16.323 32.033 15.683 1.00 . B B . 538 PRO CG 1 1
9 11793 2 2 39 PRO HA H 17.207 34.914 14.351 1.00 . B B . 538 PRO HA 1 1
9 11794 2 2 39 PRO HB2 H 15.002 33.744 15.484 1.00 . B B . 538 PRO HB2 1 1
9 11795 2 2 39 PRO HB3 H 15.743 33.171 13.956 1.00 . B B . 538 PRO HB3 1 1
9 11796 2 2 39 PRO HD2 H 18.327 31.391 16.122 1.00 . B B . 538 PRO HD2 1 1
9 11797 2 2 39 PRO HD3 H 17.941 31.468 14.379 1.00 . B B . 538 PRO HD3 1 1
9 11798 2 2 39 PRO HG2 H 16.194 32.109 16.764 1.00 . B B . 538 PRO HG2 1 1
9 11799 2 2 39 PRO HG3 H 15.767 31.182 15.292 1.00 . B B . 538 PRO HG3 1 1
9 11800 2 2 39 PRO N N 18.275 33.334 15.257 1.00 . B B . 538 PRO N 1 1
9 11801 2 2 39 PRO O O 17.605 34.733 17.535 1.00 . B B . 538 PRO O 1 1
9 11802 2 2 40 PRO C C 15.271 36.323 18.811 1.00 . B B . 539 PRO C 1 1
9 11803 2 2 40 PRO CA C 16.030 37.042 17.679 1.00 . B B . 539 PRO CA 1 1
9 11804 2 2 40 PRO CB C 15.270 38.274 17.171 1.00 . B B . 539 PRO CB 1 1
9 11805 2 2 40 PRO CD C 15.515 36.739 15.359 1.00 . B B . 539 PRO CD 1 1
9 11806 2 2 40 PRO CG C 14.533 37.755 15.938 1.00 . B B . 539 PRO CG 1 1
9 11807 2 2 40 PRO HA H 16.997 37.366 18.068 1.00 . B B . 539 PRO HA 1 1
9 11808 2 2 40 PRO HB2 H 14.579 38.676 17.914 1.00 . B B . 539 PRO HB2 1 1
9 11809 2 2 40 PRO HB3 H 15.985 39.041 16.867 1.00 . B B . 539 PRO HB3 1 1
9 11810 2 2 40 PRO HD2 H 14.975 35.967 14.816 1.00 . B B . 539 PRO HD2 1 1
9 11811 2 2 40 PRO HD3 H 16.216 37.242 14.692 1.00 . B B . 539 PRO HD3 1 1
9 11812 2 2 40 PRO HG2 H 13.620 37.248 16.250 1.00 . B B . 539 PRO HG2 1 1
9 11813 2 2 40 PRO HG3 H 14.308 38.554 15.229 1.00 . B B . 539 PRO HG3 1 1
9 11814 2 2 40 PRO N N 16.239 36.197 16.500 1.00 . B B . 539 PRO N 1 1
9 11815 2 2 40 PRO O O 14.519 35.368 18.589 1.00 . B B . 539 PRO O 1 1
9 11816 2 2 41 VAL C C 14.591 37.440 22.246 1.00 . B B . 540 VAL C 1 1
9 11817 2 2 41 VAL CA C 14.921 36.285 21.292 1.00 . B B . 540 VAL CA 1 1
9 11818 2 2 41 VAL CB C 15.946 35.298 21.884 1.00 . B B . 540 VAL CB 1 1
9 11819 2 2 41 VAL CG1 C 17.230 35.939 22.429 1.00 . B B . 540 VAL CG1 1 1
9 11820 2 2 41 VAL CG2 C 15.329 34.419 22.975 1.00 . B B . 540 VAL CG2 1 1
9 11821 2 2 41 VAL H H 16.084 37.586 20.164 1.00 . B B . 540 VAL H 1 1
9 11822 2 2 41 VAL HA H 14.002 35.737 21.075 1.00 . B B . 540 VAL HA 1 1
9 11823 2 2 41 VAL HB H 16.249 34.657 21.058 1.00 . B B . 540 VAL HB 1 1
9 11824 2 2 41 VAL HG11 H 17.690 36.564 21.664 1.00 . B B . 540 VAL HG11 1 1
9 11825 2 2 41 VAL HG12 H 17.015 36.544 23.309 1.00 . B B . 540 VAL HG12 1 1
9 11826 2 2 41 VAL HG13 H 17.937 35.158 22.706 1.00 . B B . 540 VAL HG13 1 1
9 11827 2 2 41 VAL HG21 H 15.068 35.019 23.846 1.00 . B B . 540 VAL HG21 1 1
9 11828 2 2 41 VAL HG22 H 14.434 33.926 22.593 1.00 . B B . 540 VAL HG22 1 1
9 11829 2 2 41 VAL HG23 H 16.044 33.653 23.275 1.00 . B B . 540 VAL HG23 1 1
9 11830 2 2 41 VAL N N 15.455 36.816 20.040 1.00 . B B . 540 VAL N 1 1
9 11831 2 2 41 VAL O O 15.309 38.442 22.318 1.00 . B B . 540 VAL O 1 1
9 11832 2 2 42 GLN C C 12.476 37.867 25.214 1.00 . B B . 541 GLN C 1 1
9 11833 2 2 42 GLN CA C 12.856 38.350 23.793 1.00 . B B . 541 GLN CA 1 1
9 11834 2 2 42 GLN CB C 11.635 38.935 23.052 1.00 . B B . 541 GLN CB 1 1
9 11835 2 2 42 GLN CD C 12.866 40.878 21.879 1.00 . B B . 541 GLN CD 1 1
9 11836 2 2 42 GLN CG C 11.966 39.646 21.725 1.00 . B B . 541 GLN CG 1 1
9 11837 2 2 42 GLN H H 12.934 36.477 22.745 1.00 . B B . 541 GLN H 1 1
9 11838 2 2 42 GLN HA H 13.578 39.153 23.946 1.00 . B B . 541 GLN HA 1 1
9 11839 2 2 42 GLN HB2 H 10.931 38.127 22.845 1.00 . B B . 541 GLN HB2 1 1
9 11840 2 2 42 GLN HB3 H 11.127 39.652 23.698 1.00 . B B . 541 GLN HB3 1 1
9 11841 2 2 42 GLN HE21 H 13.640 40.680 20.017 1.00 . B B . 541 GLN HE21 1 1
9 11842 2 2 42 GLN HE22 H 14.236 42.033 20.971 1.00 . B B . 541 GLN HE22 1 1
9 11843 2 2 42 GLN HG2 H 12.436 38.938 21.041 1.00 . B B . 541 GLN HG2 1 1
9 11844 2 2 42 GLN HG3 H 11.035 39.970 21.261 1.00 . B B . 541 GLN HG3 1 1
9 11845 2 2 42 GLN N N 13.473 37.303 22.953 1.00 . B B . 541 GLN N 1 1
9 11846 2 2 42 GLN NE2 N 13.638 41.223 20.869 1.00 . B B . 541 GLN NE2 1 1
9 11847 2 2 42 GLN O O 11.831 38.604 25.969 1.00 . B B . 541 GLN O 1 1
9 11848 2 2 42 GLN OE1 O 12.887 41.564 22.896 1.00 . B B . 541 GLN OE1 1 1
9 11849 2 2 43 ASN C C 13.420 36.909 28.036 1.00 . B B . 542 ASN C 1 1
9 11850 2 2 43 ASN CA C 12.710 36.076 26.947 1.00 . B B . 542 ASN CA 1 1
9 11851 2 2 43 ASN CB C 13.195 34.608 26.947 1.00 . B B . 542 ASN CB 1 1
9 11852 2 2 43 ASN CG C 12.325 33.677 26.115 1.00 . B B . 542 ASN CG 1 1
9 11853 2 2 43 ASN H H 13.404 36.106 24.926 1.00 . B B . 542 ASN H 1 1
9 11854 2 2 43 ASN HA H 11.649 36.087 27.203 1.00 . B B . 542 ASN HA 1 1
9 11855 2 2 43 ASN HB2 H 14.220 34.556 26.577 1.00 . B B . 542 ASN HB2 1 1
9 11856 2 2 43 ASN HB3 H 13.200 34.236 27.972 1.00 . B B . 542 ASN HB3 1 1
9 11857 2 2 43 ASN HD21 H 10.962 33.495 27.593 1.00 . B B . 542 ASN HD21 1 1
9 11858 2 2 43 ASN HD22 H 10.628 32.607 26.111 1.00 . B B . 542 ASN HD22 1 1
9 11859 2 2 43 ASN N N 12.870 36.641 25.594 1.00 . B B . 542 ASN N 1 1
9 11860 2 2 43 ASN ND2 N 11.216 33.223 26.654 1.00 . B B . 542 ASN ND2 1 1
9 11861 2 2 43 ASN O O 12.803 37.141 29.101 1.00 . B B . 542 ASN O 1 1
9 11862 2 2 43 ASN OD1 O 12.627 33.355 24.972 1.00 . B B . 542 ASN OD1 1 1
10 11863 1 1 1 GLY C C 0.579 11.773 -1.098 1.00 . A A . 336 GLY C 1 1
10 11864 1 1 1 GLY CA C -0.791 11.469 -0.519 1.00 . A A . 336 GLY CA 1 1
10 11865 1 1 1 GLY H1 H -1.015 9.654 -1.470 1.00 . A A . 336 GLY H1 1 1
10 11866 1 1 1 GLY HA2 H -1.549 11.937 -1.151 1.00 . A A . 336 GLY HA2 1 1
10 11867 1 1 1 GLY HA3 H -0.848 11.807 0.521 1.00 . A A . 336 GLY HA3 1 1
10 11868 1 1 1 GLY N N -1.053 10.022 -0.533 1.00 . A A . 336 GLY N 1 1
10 11869 1 1 1 GLY O O 0.696 12.164 -2.265 1.00 . A A . 336 GLY O 1 1
10 11870 1 1 2 SER C C 4.018 10.843 -0.074 1.00 . A A . 337 SER C 1 1
10 11871 1 1 2 SER CA C 3.040 11.873 -0.665 1.00 . A A . 337 SER CA 1 1
10 11872 1 1 2 SER CB C 3.430 13.295 -0.218 1.00 . A A . 337 SER CB 1 1
10 11873 1 1 2 SER H H 1.482 11.292 0.657 1.00 . A A . 337 SER H 1 1
10 11874 1 1 2 SER HA H 3.135 11.832 -1.749 1.00 . A A . 337 SER HA 1 1
10 11875 1 1 2 SER HB2 H 4.493 13.452 -0.411 1.00 . A A . 337 SER HB2 1 1
10 11876 1 1 2 SER HB3 H 2.859 14.014 -0.810 1.00 . A A . 337 SER HB3 1 1
10 11877 1 1 2 SER HG H 3.605 12.842 1.686 1.00 . A A . 337 SER HG 1 1
10 11878 1 1 2 SER N N 1.641 11.577 -0.302 1.00 . A A . 337 SER N 1 1
10 11879 1 1 2 SER O O 3.916 10.497 1.106 1.00 . A A . 337 SER O 1 1
10 11880 1 1 2 SER OG O 3.152 13.519 1.160 1.00 . A A . 337 SER OG 1 1
10 11881 1 1 3 HIS C C 7.225 9.992 0.241 1.00 . A A . 338 HIS C 1 1
10 11882 1 1 3 HIS CA C 5.998 9.394 -0.490 1.00 . A A . 338 HIS CA 1 1
10 11883 1 1 3 HIS CB C 6.407 8.586 -1.734 1.00 . A A . 338 HIS CB 1 1
10 11884 1 1 3 HIS CD2 C 8.190 9.906 -3.027 1.00 . A A . 338 HIS CD2 1 1
10 11885 1 1 3 HIS CE1 C 7.045 10.465 -4.820 1.00 . A A . 338 HIS CE1 1 1
10 11886 1 1 3 HIS CG C 6.922 9.408 -2.890 1.00 . A A . 338 HIS CG 1 1
10 11887 1 1 3 HIS H H 4.996 10.711 -1.841 1.00 . A A . 338 HIS H 1 1
10 11888 1 1 3 HIS HA H 5.545 8.691 0.212 1.00 . A A . 338 HIS HA 1 1
10 11889 1 1 3 HIS HB2 H 7.167 7.853 -1.456 1.00 . A A . 338 HIS HB2 1 1
10 11890 1 1 3 HIS HB3 H 5.543 8.027 -2.083 1.00 . A A . 338 HIS HB3 1 1
10 11891 1 1 3 HIS HD1 H 5.269 9.503 -4.248 1.00 . A A . 338 HIS HD1 1 1
10 11892 1 1 3 HIS HD2 H 8.989 9.773 -2.310 1.00 . A A . 338 HIS HD2 1 1
10 11893 1 1 3 HIS HE1 H 6.770 10.864 -5.789 1.00 . A A . 338 HIS HE1 1 1
10 11894 1 1 3 HIS N N 4.979 10.384 -0.882 1.00 . A A . 338 HIS N 1 1
10 11895 1 1 3 HIS ND1 N 6.223 9.764 -4.021 1.00 . A A . 338 HIS ND1 1 1
10 11896 1 1 3 HIS NE2 N 8.260 10.584 -4.253 1.00 . A A . 338 HIS NE2 1 1
10 11897 1 1 3 HIS O O 8.108 9.245 0.667 1.00 . A A . 338 HIS O 1 1
10 11898 1 1 4 MET C C 9.764 11.700 0.710 1.00 . A A . 339 MET C 1 1
10 11899 1 1 4 MET CA C 8.327 12.081 1.122 1.00 . A A . 339 MET CA 1 1
10 11900 1 1 4 MET CB C 8.046 12.069 2.632 1.00 . A A . 339 MET CB 1 1
10 11901 1 1 4 MET CE C 7.832 12.038 5.737 1.00 . A A . 339 MET CE 1 1
10 11902 1 1 4 MET CG C 8.939 13.060 3.399 1.00 . A A . 339 MET CG 1 1
10 11903 1 1 4 MET H H 6.516 11.860 0.020 1.00 . A A . 339 MET H 1 1
10 11904 1 1 4 MET HA H 8.201 13.123 0.830 1.00 . A A . 339 MET HA 1 1
10 11905 1 1 4 MET HB2 H 7.005 12.358 2.782 1.00 . A A . 339 MET HB2 1 1
10 11906 1 1 4 MET HB3 H 8.184 11.063 3.029 1.00 . A A . 339 MET HB3 1 1
10 11907 1 1 4 MET HE1 H 7.466 12.196 6.752 1.00 . A A . 339 MET HE1 1 1
10 11908 1 1 4 MET HE2 H 7.050 11.565 5.143 1.00 . A A . 339 MET HE2 1 1
10 11909 1 1 4 MET HE3 H 8.708 11.390 5.761 1.00 . A A . 339 MET HE3 1 1
10 11910 1 1 4 MET HG2 H 9.908 12.592 3.579 1.00 . A A . 339 MET HG2 1 1
10 11911 1 1 4 MET HG3 H 9.107 13.943 2.781 1.00 . A A . 339 MET HG3 1 1
10 11912 1 1 4 MET N N 7.279 11.324 0.409 1.00 . A A . 339 MET N 1 1
10 11913 1 1 4 MET O O 10.552 11.163 1.494 1.00 . A A . 339 MET O 1 1
10 11914 1 1 4 MET SD S 8.272 13.630 4.990 1.00 . A A . 339 MET SD 1 1
10 11915 1 1 5 LYS C C 12.620 12.286 -0.436 1.00 . A A . 340 LYS C 1 1
10 11916 1 1 5 LYS CA C 11.406 11.724 -1.197 1.00 . A A . 340 LYS CA 1 1
10 11917 1 1 5 LYS CB C 11.364 12.236 -2.651 1.00 . A A . 340 LYS CB 1 1
10 11918 1 1 5 LYS CD C 10.846 14.267 -4.143 1.00 . A A . 340 LYS CD 1 1
10 11919 1 1 5 LYS CE C 9.326 14.090 -4.292 1.00 . A A . 340 LYS CE 1 1
10 11920 1 1 5 LYS CG C 11.330 13.774 -2.771 1.00 . A A . 340 LYS CG 1 1
10 11921 1 1 5 LYS H H 9.367 12.389 -1.137 1.00 . A A . 340 LYS H 1 1
10 11922 1 1 5 LYS HA H 11.549 10.642 -1.233 1.00 . A A . 340 LYS HA 1 1
10 11923 1 1 5 LYS HB2 H 12.242 11.868 -3.185 1.00 . A A . 340 LYS HB2 1 1
10 11924 1 1 5 LYS HB3 H 10.489 11.811 -3.138 1.00 . A A . 340 LYS HB3 1 1
10 11925 1 1 5 LYS HD2 H 11.089 15.328 -4.230 1.00 . A A . 340 LYS HD2 1 1
10 11926 1 1 5 LYS HD3 H 11.369 13.727 -4.936 1.00 . A A . 340 LYS HD3 1 1
10 11927 1 1 5 LYS HE2 H 9.080 13.027 -4.234 1.00 . A A . 340 LYS HE2 1 1
10 11928 1 1 5 LYS HE3 H 8.831 14.595 -3.457 1.00 . A A . 340 LYS HE3 1 1
10 11929 1 1 5 LYS HG2 H 10.677 14.199 -2.007 1.00 . A A . 340 LYS HG2 1 1
10 11930 1 1 5 LYS HG3 H 12.337 14.156 -2.600 1.00 . A A . 340 LYS HG3 1 1
10 11931 1 1 5 LYS HZ1 H 9.248 14.182 -6.370 1.00 . A A . 340 LYS HZ1 1 1
10 11932 1 1 5 LYS HZ2 H 9.037 15.639 -5.654 1.00 . A A . 340 LYS HZ2 1 1
10 11933 1 1 5 LYS HZ3 H 7.826 14.547 -5.656 1.00 . A A . 340 LYS HZ3 1 1
10 11934 1 1 5 LYS N N 10.095 11.982 -0.561 1.00 . A A . 340 LYS N 1 1
10 11935 1 1 5 LYS NZ N 8.830 14.652 -5.578 1.00 . A A . 340 LYS NZ 1 1
10 11936 1 1 5 LYS O O 13.705 11.699 -0.491 1.00 . A A . 340 LYS O 1 1
10 11937 1 1 6 LYS C C 12.801 14.993 2.149 1.00 . A A . 341 LYS C 1 1
10 11938 1 1 6 LYS CA C 13.460 14.115 1.070 1.00 . A A . 341 LYS CA 1 1
10 11939 1 1 6 LYS CB C 14.313 14.967 0.101 1.00 . A A . 341 LYS CB 1 1
10 11940 1 1 6 LYS CD C 16.831 14.403 0.432 1.00 . A A . 341 LYS CD 1 1
10 11941 1 1 6 LYS CE C 16.683 13.109 1.243 1.00 . A A . 341 LYS CE 1 1
10 11942 1 1 6 LYS CG C 15.688 15.415 0.628 1.00 . A A . 341 LYS CG 1 1
10 11943 1 1 6 LYS H H 11.512 13.813 0.245 1.00 . A A . 341 LYS H 1 1
10 11944 1 1 6 LYS HA H 14.076 13.373 1.574 1.00 . A A . 341 LYS HA 1 1
10 11945 1 1 6 LYS HB2 H 14.476 14.422 -0.829 1.00 . A A . 341 LYS HB2 1 1
10 11946 1 1 6 LYS HB3 H 13.740 15.859 -0.158 1.00 . A A . 341 LYS HB3 1 1
10 11947 1 1 6 LYS HD2 H 16.906 14.156 -0.629 1.00 . A A . 341 LYS HD2 1 1
10 11948 1 1 6 LYS HD3 H 17.760 14.894 0.726 1.00 . A A . 341 LYS HD3 1 1
10 11949 1 1 6 LYS HE2 H 16.532 13.366 2.296 1.00 . A A . 341 LYS HE2 1 1
10 11950 1 1 6 LYS HE3 H 15.801 12.568 0.887 1.00 . A A . 341 LYS HE3 1 1
10 11951 1 1 6 LYS HG2 H 15.965 16.304 0.064 1.00 . A A . 341 LYS HG2 1 1
10 11952 1 1 6 LYS HG3 H 15.620 15.702 1.676 1.00 . A A . 341 LYS HG3 1 1
10 11953 1 1 6 LYS HZ1 H 18.719 12.708 1.433 1.00 . A A . 341 LYS HZ1 1 1
10 11954 1 1 6 LYS HZ2 H 18.033 11.967 0.144 1.00 . A A . 341 LYS HZ2 1 1
10 11955 1 1 6 LYS HZ3 H 17.781 11.391 1.649 1.00 . A A . 341 LYS HZ3 1 1
10 11956 1 1 6 LYS N N 12.439 13.411 0.272 1.00 . A A . 341 LYS N 1 1
10 11957 1 1 6 LYS NZ N 17.883 12.240 1.107 1.00 . A A . 341 LYS NZ 1 1
10 11958 1 1 6 LYS O O 11.688 15.487 1.950 1.00 . A A . 341 LYS O 1 1
10 11959 1 1 7 GLN C C 12.941 17.515 4.023 1.00 . A A . 342 GLN C 1 1
10 11960 1 1 7 GLN CA C 13.001 16.022 4.394 1.00 . A A . 342 GLN CA 1 1
10 11961 1 1 7 GLN CB C 13.901 15.778 5.626 1.00 . A A . 342 GLN CB 1 1
10 11962 1 1 7 GLN CD C 12.048 16.104 7.384 1.00 . A A . 342 GLN CD 1 1
10 11963 1 1 7 GLN CG C 13.458 16.487 6.923 1.00 . A A . 342 GLN CG 1 1
10 11964 1 1 7 GLN H H 14.385 14.750 3.377 1.00 . A A . 342 GLN H 1 1
10 11965 1 1 7 GLN HA H 11.984 15.711 4.634 1.00 . A A . 342 GLN HA 1 1
10 11966 1 1 7 GLN HB2 H 13.938 14.705 5.822 1.00 . A A . 342 GLN HB2 1 1
10 11967 1 1 7 GLN HB3 H 14.913 16.106 5.386 1.00 . A A . 342 GLN HB3 1 1
10 11968 1 1 7 GLN HE21 H 11.420 18.041 7.509 1.00 . A A . 342 GLN HE21 1 1
10 11969 1 1 7 GLN HE22 H 10.246 16.792 7.923 1.00 . A A . 342 GLN HE22 1 1
10 11970 1 1 7 GLN HG2 H 14.154 16.220 7.719 1.00 . A A . 342 GLN HG2 1 1
10 11971 1 1 7 GLN HG3 H 13.526 17.567 6.791 1.00 . A A . 342 GLN HG3 1 1
10 11972 1 1 7 GLN N N 13.479 15.187 3.283 1.00 . A A . 342 GLN N 1 1
10 11973 1 1 7 GLN NE2 N 11.166 17.059 7.599 1.00 . A A . 342 GLN NE2 1 1
10 11974 1 1 7 GLN O O 13.781 18.029 3.278 1.00 . A A . 342 GLN O 1 1
10 11975 1 1 7 GLN OE1 O 11.709 14.938 7.537 1.00 . A A . 342 GLN OE1 1 1
10 11976 1 1 8 LYS C C 11.801 20.403 5.780 1.00 . A A . 343 LYS C 1 1
10 11977 1 1 8 LYS CA C 11.736 19.661 4.446 1.00 . A A . 343 LYS CA 1 1
10 11978 1 1 8 LYS CB C 10.337 19.855 3.818 1.00 . A A . 343 LYS CB 1 1
10 11979 1 1 8 LYS CD C 10.681 19.740 1.273 1.00 . A A . 343 LYS CD 1 1
10 11980 1 1 8 LYS CE C 10.259 20.517 0.016 1.00 . A A . 343 LYS CE 1 1
10 11981 1 1 8 LYS CG C 10.378 20.615 2.492 1.00 . A A . 343 LYS CG 1 1
10 11982 1 1 8 LYS H H 11.330 17.725 5.222 1.00 . A A . 343 LYS H 1 1
10 11983 1 1 8 LYS HA H 12.515 20.091 3.807 1.00 . A A . 343 LYS HA 1 1
10 11984 1 1 8 LYS HB2 H 9.834 18.898 3.663 1.00 . A A . 343 LYS HB2 1 1
10 11985 1 1 8 LYS HB3 H 9.710 20.433 4.501 1.00 . A A . 343 LYS HB3 1 1
10 11986 1 1 8 LYS HD2 H 11.743 19.505 1.260 1.00 . A A . 343 LYS HD2 1 1
10 11987 1 1 8 LYS HD3 H 10.109 18.815 1.334 1.00 . A A . 343 LYS HD3 1 1
10 11988 1 1 8 LYS HE2 H 9.172 20.673 0.049 1.00 . A A . 343 LYS HE2 1 1
10 11989 1 1 8 LYS HE3 H 10.755 21.497 0.030 1.00 . A A . 343 LYS HE3 1 1
10 11990 1 1 8 LYS HG2 H 9.411 21.073 2.346 1.00 . A A . 343 LYS HG2 1 1
10 11991 1 1 8 LYS HG3 H 11.095 21.429 2.549 1.00 . A A . 343 LYS HG3 1 1
10 11992 1 1 8 LYS HZ1 H 11.641 19.748 -1.328 1.00 . A A . 343 LYS HZ1 1 1
10 11993 1 1 8 LYS HZ2 H 10.283 20.284 -2.048 1.00 . A A . 343 LYS HZ2 1 1
10 11994 1 1 8 LYS HZ3 H 10.256 18.855 -1.263 1.00 . A A . 343 LYS HZ3 1 1
10 11995 1 1 8 LYS N N 11.973 18.221 4.615 1.00 . A A . 343 LYS N 1 1
10 11996 1 1 8 LYS NZ N 10.630 19.795 -1.233 1.00 . A A . 343 LYS NZ 1 1
10 11997 1 1 8 LYS O O 11.581 19.826 6.848 1.00 . A A . 343 LYS O 1 1
10 11998 1 1 9 VAL C C 11.325 23.963 6.384 1.00 . A A . 344 VAL C 1 1
10 11999 1 1 9 VAL CA C 12.008 22.665 6.802 1.00 . A A . 344 VAL CA 1 1
10 12000 1 1 9 VAL CB C 13.428 22.963 7.326 1.00 . A A . 344 VAL CB 1 1
10 12001 1 1 9 VAL CG1 C 14.019 21.734 8.017 1.00 . A A . 344 VAL CG1 1 1
10 12002 1 1 9 VAL CG2 C 14.383 23.465 6.239 1.00 . A A . 344 VAL CG2 1 1
10 12003 1 1 9 VAL H H 12.218 22.081 4.768 1.00 . A A . 344 VAL H 1 1
10 12004 1 1 9 VAL HA H 11.429 22.244 7.623 1.00 . A A . 344 VAL HA 1 1
10 12005 1 1 9 VAL HB H 13.349 23.749 8.073 1.00 . A A . 344 VAL HB 1 1
10 12006 1 1 9 VAL HG11 H 14.162 20.930 7.294 1.00 . A A . 344 VAL HG11 1 1
10 12007 1 1 9 VAL HG12 H 14.978 21.991 8.469 1.00 . A A . 344 VAL HG12 1 1
10 12008 1 1 9 VAL HG13 H 13.341 21.395 8.802 1.00 . A A . 344 VAL HG13 1 1
10 12009 1 1 9 VAL HG21 H 15.352 23.707 6.678 1.00 . A A . 344 VAL HG21 1 1
10 12010 1 1 9 VAL HG22 H 14.526 22.701 5.472 1.00 . A A . 344 VAL HG22 1 1
10 12011 1 1 9 VAL HG23 H 13.968 24.366 5.786 1.00 . A A . 344 VAL HG23 1 1
10 12012 1 1 9 VAL N N 12.021 21.707 5.691 1.00 . A A . 344 VAL N 1 1
10 12013 1 1 9 VAL O O 11.238 24.286 5.196 1.00 . A A . 344 VAL O 1 1
10 12014 1 1 10 LYS C C 10.862 27.104 7.974 1.00 . A A . 345 LYS C 1 1
10 12015 1 1 10 LYS CA C 10.148 25.985 7.225 1.00 . A A . 345 LYS CA 1 1
10 12016 1 1 10 LYS CB C 8.711 25.755 7.686 1.00 . A A . 345 LYS CB 1 1
10 12017 1 1 10 LYS CD C 6.648 26.472 6.443 1.00 . A A . 345 LYS CD 1 1
10 12018 1 1 10 LYS CE C 5.351 27.260 6.522 1.00 . A A . 345 LYS CE 1 1
10 12019 1 1 10 LYS CG C 7.759 26.924 7.399 1.00 . A A . 345 LYS CG 1 1
10 12020 1 1 10 LYS H H 10.954 24.340 8.327 1.00 . A A . 345 LYS H 1 1
10 12021 1 1 10 LYS HA H 10.097 26.257 6.173 1.00 . A A . 345 LYS HA 1 1
10 12022 1 1 10 LYS HB2 H 8.375 24.855 7.178 1.00 . A A . 345 LYS HB2 1 1
10 12023 1 1 10 LYS HB3 H 8.672 25.539 8.749 1.00 . A A . 345 LYS HB3 1 1
10 12024 1 1 10 LYS HD2 H 7.027 26.585 5.427 1.00 . A A . 345 LYS HD2 1 1
10 12025 1 1 10 LYS HD3 H 6.390 25.431 6.617 1.00 . A A . 345 LYS HD3 1 1
10 12026 1 1 10 LYS HE2 H 5.576 28.299 6.278 1.00 . A A . 345 LYS HE2 1 1
10 12027 1 1 10 LYS HE3 H 4.710 26.822 5.753 1.00 . A A . 345 LYS HE3 1 1
10 12028 1 1 10 LYS HG2 H 7.341 27.251 8.346 1.00 . A A . 345 LYS HG2 1 1
10 12029 1 1 10 LYS HG3 H 8.290 27.768 6.958 1.00 . A A . 345 LYS HG3 1 1
10 12030 1 1 10 LYS HZ1 H 3.778 27.645 7.823 1.00 . A A . 345 LYS HZ1 1 1
10 12031 1 1 10 LYS HZ2 H 5.213 27.567 8.590 1.00 . A A . 345 LYS HZ2 1 1
10 12032 1 1 10 LYS HZ3 H 4.469 26.194 8.086 1.00 . A A . 345 LYS HZ3 1 1
10 12033 1 1 10 LYS N N 10.867 24.716 7.385 1.00 . A A . 345 LYS N 1 1
10 12034 1 1 10 LYS NZ N 4.666 27.158 7.842 1.00 . A A . 345 LYS NZ 1 1
10 12035 1 1 10 LYS O O 11.203 26.955 9.148 1.00 . A A . 345 LYS O 1 1
10 12036 1 1 11 THR C C 11.004 30.128 8.839 1.00 . A A . 346 THR C 1 1
10 12037 1 1 11 THR CA C 11.880 29.349 7.854 1.00 . A A . 346 THR CA 1 1
10 12038 1 1 11 THR CB C 12.378 30.288 6.746 1.00 . A A . 346 THR CB 1 1
10 12039 1 1 11 THR CG2 C 13.317 29.617 5.735 1.00 . A A . 346 THR CG2 1 1
10 12040 1 1 11 THR H H 10.813 28.285 6.333 1.00 . A A . 346 THR H 1 1
10 12041 1 1 11 THR HA H 12.749 28.995 8.397 1.00 . A A . 346 THR HA 1 1
10 12042 1 1 11 THR HB H 12.894 31.132 7.207 1.00 . A A . 346 THR HB 1 1
10 12043 1 1 11 THR HG1 H 11.556 31.594 5.599 1.00 . A A . 346 THR HG1 1 1
10 12044 1 1 11 THR HG21 H 12.925 28.651 5.410 1.00 . A A . 346 THR HG21 1 1
10 12045 1 1 11 THR HG22 H 14.296 29.471 6.188 1.00 . A A . 346 THR HG22 1 1
10 12046 1 1 11 THR HG23 H 13.441 30.253 4.859 1.00 . A A . 346 THR HG23 1 1
10 12047 1 1 11 THR N N 11.158 28.200 7.285 1.00 . A A . 346 THR N 1 1
10 12048 1 1 11 THR O O 9.777 30.168 8.708 1.00 . A A . 346 THR O 1 1
10 12049 1 1 11 THR OG1 O 11.270 30.768 6.039 1.00 . A A . 346 THR OG1 1 1
10 12050 1 1 12 ILE C C 11.318 33.023 10.978 1.00 . A A . 347 ILE C 1 1
10 12051 1 1 12 ILE CA C 10.929 31.535 10.881 1.00 . A A . 347 ILE CA 1 1
10 12052 1 1 12 ILE CB C 10.997 30.786 12.237 1.00 . A A . 347 ILE CB 1 1
10 12053 1 1 12 ILE CD1 C 13.475 31.245 12.824 1.00 . A A . 347 ILE CD1 1 1
10 12054 1 1 12 ILE CG1 C 12.373 30.206 12.631 1.00 . A A . 347 ILE CG1 1 1
10 12055 1 1 12 ILE CG2 C 9.999 29.614 12.231 1.00 . A A . 347 ILE CG2 1 1
10 12056 1 1 12 ILE H H 12.640 30.668 9.900 1.00 . A A . 347 ILE H 1 1
10 12057 1 1 12 ILE HA H 9.871 31.578 10.621 1.00 . A A . 347 ILE HA 1 1
10 12058 1 1 12 ILE HB H 10.678 31.471 13.022 1.00 . A A . 347 ILE HB 1 1
10 12059 1 1 12 ILE HD11 H 13.718 31.724 11.876 1.00 . A A . 347 ILE HD11 1 1
10 12060 1 1 12 ILE HD12 H 13.149 31.985 13.551 1.00 . A A . 347 ILE HD12 1 1
10 12061 1 1 12 ILE HD13 H 14.362 30.742 13.207 1.00 . A A . 347 ILE HD13 1 1
10 12062 1 1 12 ILE HG12 H 12.263 29.682 13.579 1.00 . A A . 347 ILE HG12 1 1
10 12063 1 1 12 ILE HG13 H 12.698 29.473 11.893 1.00 . A A . 347 ILE HG13 1 1
10 12064 1 1 12 ILE HG21 H 9.944 29.170 13.226 1.00 . A A . 347 ILE HG21 1 1
10 12065 1 1 12 ILE HG22 H 9.003 29.966 11.962 1.00 . A A . 347 ILE HG22 1 1
10 12066 1 1 12 ILE HG23 H 10.312 28.847 11.520 1.00 . A A . 347 ILE HG23 1 1
10 12067 1 1 12 ILE N N 11.633 30.787 9.817 1.00 . A A . 347 ILE N 1 1
10 12068 1 1 12 ILE O O 10.610 33.786 11.633 1.00 . A A . 347 ILE O 1 1
10 12069 1 1 13 PHE C C 13.547 34.966 8.695 1.00 . A A . 348 PHE C 1 1
10 12070 1 1 13 PHE CA C 12.753 34.853 10.021 1.00 . A A . 348 PHE CA 1 1
10 12071 1 1 13 PHE CB C 13.596 35.350 11.218 1.00 . A A . 348 PHE CB 1 1
10 12072 1 1 13 PHE CD1 C 11.988 36.991 12.306 1.00 . A A . 348 PHE CD1 1 1
10 12073 1 1 13 PHE CD2 C 12.761 35.088 13.606 1.00 . A A . 348 PHE CD2 1 1
10 12074 1 1 13 PHE CE1 C 11.196 37.412 13.391 1.00 . A A . 348 PHE CE1 1 1
10 12075 1 1 13 PHE CE2 C 11.965 35.504 14.690 1.00 . A A . 348 PHE CE2 1 1
10 12076 1 1 13 PHE CG C 12.770 35.823 12.405 1.00 . A A . 348 PHE CG 1 1
10 12077 1 1 13 PHE CZ C 11.182 36.666 14.582 1.00 . A A . 348 PHE CZ 1 1
10 12078 1 1 13 PHE H H 12.873 32.762 9.721 1.00 . A A . 348 PHE H 1 1
10 12079 1 1 13 PHE HA H 11.855 35.465 9.931 1.00 . A A . 348 PHE HA 1 1
10 12080 1 1 13 PHE HB2 H 14.275 34.555 11.532 1.00 . A A . 348 PHE HB2 1 1
10 12081 1 1 13 PHE HB3 H 14.230 36.182 10.910 1.00 . A A . 348 PHE HB3 1 1
10 12082 1 1 13 PHE HD1 H 11.981 37.567 11.392 1.00 . A A . 348 PHE HD1 1 1
10 12083 1 1 13 PHE HD2 H 13.362 34.198 13.695 1.00 . A A . 348 PHE HD2 1 1
10 12084 1 1 13 PHE HE1 H 10.592 38.306 13.305 1.00 . A A . 348 PHE HE1 1 1
10 12085 1 1 13 PHE HE2 H 11.958 34.931 15.607 1.00 . A A . 348 PHE HE2 1 1
10 12086 1 1 13 PHE HZ H 10.570 36.987 15.415 1.00 . A A . 348 PHE HZ 1 1
10 12087 1 1 13 PHE N N 12.355 33.452 10.248 1.00 . A A . 348 PHE N 1 1
10 12088 1 1 13 PHE O O 14.074 33.952 8.227 1.00 . A A . 348 PHE O 1 1
10 12089 1 1 14 PRO C C 15.942 36.234 7.051 1.00 . A A . 349 PRO C 1 1
10 12090 1 1 14 PRO CA C 14.421 36.352 6.834 1.00 . A A . 349 PRO CA 1 1
10 12091 1 1 14 PRO CB C 14.045 37.756 6.335 1.00 . A A . 349 PRO CB 1 1
10 12092 1 1 14 PRO CD C 12.996 37.400 8.460 1.00 . A A . 349 PRO CD 1 1
10 12093 1 1 14 PRO CG C 13.615 38.497 7.597 1.00 . A A . 349 PRO CG 1 1
10 12094 1 1 14 PRO HA H 14.123 35.609 6.097 1.00 . A A . 349 PRO HA 1 1
10 12095 1 1 14 PRO HB2 H 14.877 38.257 5.837 1.00 . A A . 349 PRO HB2 1 1
10 12096 1 1 14 PRO HB3 H 13.191 37.704 5.663 1.00 . A A . 349 PRO HB3 1 1
10 12097 1 1 14 PRO HD2 H 13.165 37.628 9.510 1.00 . A A . 349 PRO HD2 1 1
10 12098 1 1 14 PRO HD3 H 11.926 37.329 8.254 1.00 . A A . 349 PRO HD3 1 1
10 12099 1 1 14 PRO HG2 H 14.493 38.906 8.098 1.00 . A A . 349 PRO HG2 1 1
10 12100 1 1 14 PRO HG3 H 12.895 39.283 7.369 1.00 . A A . 349 PRO HG3 1 1
10 12101 1 1 14 PRO N N 13.646 36.157 8.066 1.00 . A A . 349 PRO N 1 1
10 12102 1 1 14 PRO O O 16.447 36.506 8.141 1.00 . A A . 349 PRO O 1 1
10 12103 1 1 15 HIS C C 18.747 36.416 4.699 1.00 . A A . 350 HIS C 1 1
10 12104 1 1 15 HIS CA C 18.151 35.791 5.974 1.00 . A A . 350 HIS CA 1 1
10 12105 1 1 15 HIS CB C 18.548 34.310 6.109 1.00 . A A . 350 HIS CB 1 1
10 12106 1 1 15 HIS CD2 C 20.881 34.401 7.193 1.00 . A A . 350 HIS CD2 1 1
10 12107 1 1 15 HIS CE1 C 22.095 33.459 5.618 1.00 . A A . 350 HIS CE1 1 1
10 12108 1 1 15 HIS CG C 20.040 34.064 6.164 1.00 . A A . 350 HIS CG 1 1
10 12109 1 1 15 HIS H H 16.197 35.758 5.107 1.00 . A A . 350 HIS H 1 1
10 12110 1 1 15 HIS HA H 18.558 36.331 6.830 1.00 . A A . 350 HIS HA 1 1
10 12111 1 1 15 HIS HB2 H 18.107 33.912 7.025 1.00 . A A . 350 HIS HB2 1 1
10 12112 1 1 15 HIS HB3 H 18.132 33.756 5.268 1.00 . A A . 350 HIS HB3 1 1
10 12113 1 1 15 HIS HD1 H 20.489 33.035 4.330 1.00 . A A . 350 HIS HD1 1 1
10 12114 1 1 15 HIS HD2 H 20.585 34.885 8.115 1.00 . A A . 350 HIS HD2 1 1
10 12115 1 1 15 HIS HE1 H 22.938 33.053 5.060 1.00 . A A . 350 HIS HE1 1 1
10 12116 1 1 15 HIS N N 16.682 35.907 5.985 1.00 . A A . 350 HIS N 1 1
10 12117 1 1 15 HIS ND1 N 20.818 33.464 5.195 1.00 . A A . 350 HIS ND1 1 1
10 12118 1 1 15 HIS NE2 N 22.184 34.020 6.837 1.00 . A A . 350 HIS NE2 1 1
10 12119 1 1 15 HIS O O 18.177 36.297 3.611 1.00 . A A . 350 HIS O 1 1
10 12120 1 1 16 THR C C 22.122 37.564 3.867 1.00 . A A . 351 THR C 1 1
10 12121 1 1 16 THR CA C 20.612 37.834 3.784 1.00 . A A . 351 THR CA 1 1
10 12122 1 1 16 THR CB C 20.347 39.347 3.950 1.00 . A A . 351 THR CB 1 1
10 12123 1 1 16 THR CG2 C 20.987 40.201 2.853 1.00 . A A . 351 THR CG2 1 1
10 12124 1 1 16 THR H H 20.338 37.064 5.755 1.00 . A A . 351 THR H 1 1
10 12125 1 1 16 THR HA H 20.254 37.527 2.802 1.00 . A A . 351 THR HA 1 1
10 12126 1 1 16 THR HB H 20.732 39.674 4.917 1.00 . A A . 351 THR HB 1 1
10 12127 1 1 16 THR HG1 H 18.557 39.206 4.672 1.00 . A A . 351 THR HG1 1 1
10 12128 1 1 16 THR HG21 H 20.671 39.852 1.870 1.00 . A A . 351 THR HG21 1 1
10 12129 1 1 16 THR HG22 H 22.073 40.156 2.927 1.00 . A A . 351 THR HG22 1 1
10 12130 1 1 16 THR HG23 H 20.684 41.242 2.979 1.00 . A A . 351 THR HG23 1 1
10 12131 1 1 16 THR N N 19.907 37.071 4.839 1.00 . A A . 351 THR N 1 1
10 12132 1 1 16 THR O O 22.689 37.533 4.962 1.00 . A A . 351 THR O 1 1
10 12133 1 1 16 THR OG1 O 18.961 39.626 3.902 1.00 . A A . 351 THR OG1 1 1
10 12134 1 1 17 ALA C C 25.203 37.908 3.225 1.00 . A A . 352 ALA C 1 1
10 12135 1 1 17 ALA CA C 24.173 36.911 2.646 1.00 . A A . 352 ALA CA 1 1
10 12136 1 1 17 ALA CB C 24.490 36.574 1.183 1.00 . A A . 352 ALA CB 1 1
10 12137 1 1 17 ALA H H 22.264 37.427 1.848 1.00 . A A . 352 ALA H 1 1
10 12138 1 1 17 ALA HA H 24.256 35.990 3.226 1.00 . A A . 352 ALA HA 1 1
10 12139 1 1 17 ALA HB1 H 24.401 37.466 0.560 1.00 . A A . 352 ALA HB1 1 1
10 12140 1 1 17 ALA HB2 H 25.508 36.189 1.106 1.00 . A A . 352 ALA HB2 1 1
10 12141 1 1 17 ALA HB3 H 23.802 35.809 0.820 1.00 . A A . 352 ALA HB3 1 1
10 12142 1 1 17 ALA N N 22.779 37.365 2.717 1.00 . A A . 352 ALA N 1 1
10 12143 1 1 17 ALA O O 26.090 37.497 3.974 1.00 . A A . 352 ALA O 1 1
10 12144 1 1 18 GLY C C 27.446 40.098 3.086 1.00 . A A . 353 GLY C 1 1
10 12145 1 1 18 GLY CA C 25.957 40.276 3.426 1.00 . A A . 353 GLY CA 1 1
10 12146 1 1 18 GLY H H 24.338 39.470 2.280 1.00 . A A . 353 GLY H 1 1
10 12147 1 1 18 GLY HA2 H 25.624 41.233 3.024 1.00 . A A . 353 GLY HA2 1 1
10 12148 1 1 18 GLY HA3 H 25.857 40.322 4.512 1.00 . A A . 353 GLY HA3 1 1
10 12149 1 1 18 GLY N N 25.086 39.206 2.907 1.00 . A A . 353 GLY N 1 1
10 12150 1 1 18 GLY O O 28.207 39.541 3.882 1.00 . A A . 353 GLY O 1 1
10 12151 1 1 19 SER C C 29.755 39.006 1.217 1.00 . A A . 354 SER C 1 1
10 12152 1 1 19 SER CA C 29.252 40.457 1.386 1.00 . A A . 354 SER CA 1 1
10 12153 1 1 19 SER CB C 30.224 41.315 2.223 1.00 . A A . 354 SER CB 1 1
10 12154 1 1 19 SER H H 27.187 41.028 1.314 1.00 . A A . 354 SER H 1 1
10 12155 1 1 19 SER HA H 29.248 40.879 0.380 1.00 . A A . 354 SER HA 1 1
10 12156 1 1 19 SER HB2 H 30.323 40.885 3.221 1.00 . A A . 354 SER HB2 1 1
10 12157 1 1 19 SER HB3 H 31.211 41.308 1.755 1.00 . A A . 354 SER HB3 1 1
10 12158 1 1 19 SER HG H 29.848 43.076 1.465 1.00 . A A . 354 SER HG 1 1
10 12159 1 1 19 SER N N 27.866 40.559 1.900 1.00 . A A . 354 SER N 1 1
10 12160 1 1 19 SER O O 30.944 38.720 1.384 1.00 . A A . 354 SER O 1 1
10 12161 1 1 19 SER OG O 29.778 42.661 2.337 1.00 . A A . 354 SER OG 1 1
10 12162 1 1 20 ASN C C 28.366 36.109 -0.577 1.00 . A A . 355 ASN C 1 1
10 12163 1 1 20 ASN CA C 29.111 36.650 0.665 1.00 . A A . 355 ASN CA 1 1
10 12164 1 1 20 ASN CB C 28.706 35.877 1.938 1.00 . A A . 355 ASN CB 1 1
10 12165 1 1 20 ASN CG C 29.725 36.013 3.060 1.00 . A A . 355 ASN CG 1 1
10 12166 1 1 20 ASN H H 27.900 38.403 0.716 1.00 . A A . 355 ASN H 1 1
10 12167 1 1 20 ASN HA H 30.177 36.496 0.486 1.00 . A A . 355 ASN HA 1 1
10 12168 1 1 20 ASN HB2 H 27.729 36.207 2.284 1.00 . A A . 355 ASN HB2 1 1
10 12169 1 1 20 ASN HB3 H 28.625 34.813 1.711 1.00 . A A . 355 ASN HB3 1 1
10 12170 1 1 20 ASN HD21 H 28.714 37.519 3.967 1.00 . A A . 355 ASN HD21 1 1
10 12171 1 1 20 ASN HD22 H 30.190 36.979 4.751 1.00 . A A . 355 ASN HD22 1 1
10 12172 1 1 20 ASN N N 28.847 38.082 0.879 1.00 . A A . 355 ASN N 1 1
10 12173 1 1 20 ASN ND2 N 29.506 36.888 4.016 1.00 . A A . 355 ASN ND2 1 1
10 12174 1 1 20 ASN O O 27.378 36.696 -1.030 1.00 . A A . 355 ASN O 1 1
10 12175 1 1 20 ASN OD1 O 30.733 35.319 3.090 1.00 . A A . 355 ASN OD1 1 1
10 12176 1 1 21 LYS C C 27.885 32.816 -2.103 1.00 . A A . 356 LYS C 1 1
10 12177 1 1 21 LYS CA C 28.291 34.287 -2.310 1.00 . A A . 356 LYS CA 1 1
10 12178 1 1 21 LYS CB C 29.314 34.398 -3.451 1.00 . A A . 356 LYS CB 1 1
10 12179 1 1 21 LYS CD C 30.225 35.911 -5.271 1.00 . A A . 356 LYS CD 1 1
10 12180 1 1 21 LYS CE C 31.647 35.321 -5.261 1.00 . A A . 356 LYS CE 1 1
10 12181 1 1 21 LYS CG C 29.506 35.850 -3.917 1.00 . A A . 356 LYS CG 1 1
10 12182 1 1 21 LYS H H 29.673 34.580 -0.688 1.00 . A A . 356 LYS H 1 1
10 12183 1 1 21 LYS HA H 27.388 34.799 -2.646 1.00 . A A . 356 LYS HA 1 1
10 12184 1 1 21 LYS HB2 H 30.269 33.979 -3.128 1.00 . A A . 356 LYS HB2 1 1
10 12185 1 1 21 LYS HB3 H 28.954 33.814 -4.299 1.00 . A A . 356 LYS HB3 1 1
10 12186 1 1 21 LYS HD2 H 29.623 35.353 -5.988 1.00 . A A . 356 LYS HD2 1 1
10 12187 1 1 21 LYS HD3 H 30.261 36.947 -5.607 1.00 . A A . 356 LYS HD3 1 1
10 12188 1 1 21 LYS HE2 H 31.617 34.313 -4.834 1.00 . A A . 356 LYS HE2 1 1
10 12189 1 1 21 LYS HE3 H 31.984 35.227 -6.297 1.00 . A A . 356 LYS HE3 1 1
10 12190 1 1 21 LYS HG2 H 28.527 36.316 -4.037 1.00 . A A . 356 LYS HG2 1 1
10 12191 1 1 21 LYS HG3 H 30.064 36.414 -3.169 1.00 . A A . 356 LYS HG3 1 1
10 12192 1 1 21 LYS HZ1 H 33.540 35.780 -4.537 1.00 . A A . 356 LYS HZ1 1 1
10 12193 1 1 21 LYS HZ2 H 32.349 36.262 -3.533 1.00 . A A . 356 LYS HZ2 1 1
10 12194 1 1 21 LYS HZ3 H 32.662 37.102 -4.902 1.00 . A A . 356 LYS HZ3 1 1
10 12195 1 1 21 LYS N N 28.825 34.958 -1.098 1.00 . A A . 356 LYS N 1 1
10 12196 1 1 21 LYS NZ N 32.608 36.172 -4.507 1.00 . A A . 356 LYS NZ 1 1
10 12197 1 1 21 LYS O O 27.324 32.200 -3.011 1.00 . A A . 356 LYS O 1 1
10 12198 1 1 22 THR C C 26.740 30.675 0.446 1.00 . A A . 357 THR C 1 1
10 12199 1 1 22 THR CA C 27.894 30.846 -0.552 1.00 . A A . 357 THR CA 1 1
10 12200 1 1 22 THR CB C 29.182 30.209 0.005 1.00 . A A . 357 THR CB 1 1
10 12201 1 1 22 THR CG2 C 30.254 30.067 -1.076 1.00 . A A . 357 THR CG2 1 1
10 12202 1 1 22 THR H H 28.610 32.824 -0.226 1.00 . A A . 357 THR H 1 1
10 12203 1 1 22 THR HA H 27.609 30.284 -1.442 1.00 . A A . 357 THR HA 1 1
10 12204 1 1 22 THR HB H 28.963 29.215 0.396 1.00 . A A . 357 THR HB 1 1
10 12205 1 1 22 THR HG1 H 30.487 30.540 1.393 1.00 . A A . 357 THR HG1 1 1
10 12206 1 1 22 THR HG21 H 29.867 29.460 -1.895 1.00 . A A . 357 THR HG21 1 1
10 12207 1 1 22 THR HG22 H 31.130 29.566 -0.662 1.00 . A A . 357 THR HG22 1 1
10 12208 1 1 22 THR HG23 H 30.545 31.047 -1.460 1.00 . A A . 357 THR HG23 1 1
10 12209 1 1 22 THR N N 28.134 32.261 -0.916 1.00 . A A . 357 THR N 1 1
10 12210 1 1 22 THR O O 26.544 29.583 0.982 1.00 . A A . 357 THR O 1 1
10 12211 1 1 22 THR OG1 O 29.720 31.009 1.040 1.00 . A A . 357 THR OG1 1 1
10 12212 1 1 23 LEU C C 23.496 31.890 0.958 1.00 . A A . 358 LEU C 1 1
10 12213 1 1 23 LEU CA C 24.862 31.783 1.654 1.00 . A A . 358 LEU CA 1 1
10 12214 1 1 23 LEU CB C 25.072 32.957 2.632 1.00 . A A . 358 LEU CB 1 1
10 12215 1 1 23 LEU CD1 C 26.320 34.037 4.525 1.00 . A A . 358 LEU CD1 1 1
10 12216 1 1 23 LEU CD2 C 26.199 31.570 4.461 1.00 . A A . 358 LEU CD2 1 1
10 12217 1 1 23 LEU CG C 26.268 32.826 3.595 1.00 . A A . 358 LEU CG 1 1
10 12218 1 1 23 LEU H H 26.107 32.560 0.119 1.00 . A A . 358 LEU H 1 1
10 12219 1 1 23 LEU HA H 24.867 30.864 2.224 1.00 . A A . 358 LEU HA 1 1
10 12220 1 1 23 LEU HB2 H 25.189 33.874 2.054 1.00 . A A . 358 LEU HB2 1 1
10 12221 1 1 23 LEU HB3 H 24.166 33.063 3.225 1.00 . A A . 358 LEU HB3 1 1
10 12222 1 1 23 LEU HD11 H 25.412 34.098 5.125 1.00 . A A . 358 LEU HD11 1 1
10 12223 1 1 23 LEU HD12 H 26.420 34.940 3.930 1.00 . A A . 358 LEU HD12 1 1
10 12224 1 1 23 LEU HD13 H 27.183 33.963 5.184 1.00 . A A . 358 LEU HD13 1 1
10 12225 1 1 23 LEU HD21 H 25.233 31.517 4.959 1.00 . A A . 358 LEU HD21 1 1
10 12226 1 1 23 LEU HD22 H 26.994 31.589 5.205 1.00 . A A . 358 LEU HD22 1 1
10 12227 1 1 23 LEU HD23 H 26.336 30.687 3.841 1.00 . A A . 358 LEU HD23 1 1
10 12228 1 1 23 LEU HG H 27.194 32.806 3.028 1.00 . A A . 358 LEU HG 1 1
10 12229 1 1 23 LEU N N 25.954 31.736 0.679 1.00 . A A . 358 LEU N 1 1
10 12230 1 1 23 LEU O O 23.280 32.784 0.134 1.00 . A A . 358 LEU O 1 1
10 12231 1 1 24 LEU C C 20.344 32.045 1.538 1.00 . A A . 359 LEU C 1 1
10 12232 1 1 24 LEU CA C 21.193 30.995 0.793 1.00 . A A . 359 LEU CA 1 1
10 12233 1 1 24 LEU CB C 20.609 29.568 0.899 1.00 . A A . 359 LEU CB 1 1
10 12234 1 1 24 LEU CD1 C 18.969 29.933 -1.024 1.00 . A A . 359 LEU CD1 1 1
10 12235 1 1 24 LEU CD2 C 18.781 27.908 0.355 1.00 . A A . 359 LEU CD2 1 1
10 12236 1 1 24 LEU CG C 19.159 29.393 0.394 1.00 . A A . 359 LEU CG 1 1
10 12237 1 1 24 LEU H H 22.814 30.312 2.018 1.00 . A A . 359 LEU H 1 1
10 12238 1 1 24 LEU HA H 21.230 31.269 -0.263 1.00 . A A . 359 LEU HA 1 1
10 12239 1 1 24 LEU HB2 H 21.253 28.899 0.327 1.00 . A A . 359 LEU HB2 1 1
10 12240 1 1 24 LEU HB3 H 20.646 29.247 1.940 1.00 . A A . 359 LEU HB3 1 1
10 12241 1 1 24 LEU HD11 H 19.688 29.467 -1.699 1.00 . A A . 359 LEU HD11 1 1
10 12242 1 1 24 LEU HD12 H 19.098 31.012 -1.048 1.00 . A A . 359 LEU HD12 1 1
10 12243 1 1 24 LEU HD13 H 17.960 29.719 -1.367 1.00 . A A . 359 LEU HD13 1 1
10 12244 1 1 24 LEU HD21 H 17.728 27.793 0.099 1.00 . A A . 359 LEU HD21 1 1
10 12245 1 1 24 LEU HD22 H 18.954 27.452 1.330 1.00 . A A . 359 LEU HD22 1 1
10 12246 1 1 24 LEU HD23 H 19.369 27.385 -0.399 1.00 . A A . 359 LEU HD23 1 1
10 12247 1 1 24 LEU HG H 18.475 29.910 1.071 1.00 . A A . 359 LEU HG 1 1
10 12248 1 1 24 LEU N N 22.570 30.988 1.300 1.00 . A A . 359 LEU N 1 1
10 12249 1 1 24 LEU O O 20.254 32.024 2.768 1.00 . A A . 359 LEU O 1 1
10 12250 1 1 25 SER C C 17.332 33.635 1.153 1.00 . A A . 360 SER C 1 1
10 12251 1 1 25 SER CA C 18.815 34.006 1.315 1.00 . A A . 360 SER CA 1 1
10 12252 1 1 25 SER CB C 19.109 35.344 0.621 1.00 . A A . 360 SER CB 1 1
10 12253 1 1 25 SER H H 19.846 32.943 -0.207 1.00 . A A . 360 SER H 1 1
10 12254 1 1 25 SER HA H 19.005 34.139 2.379 1.00 . A A . 360 SER HA 1 1
10 12255 1 1 25 SER HB2 H 18.396 36.095 0.964 1.00 . A A . 360 SER HB2 1 1
10 12256 1 1 25 SER HB3 H 20.114 35.670 0.897 1.00 . A A . 360 SER HB3 1 1
10 12257 1 1 25 SER HG H 19.219 36.099 -1.179 1.00 . A A . 360 SER HG 1 1
10 12258 1 1 25 SER N N 19.716 32.962 0.795 1.00 . A A . 360 SER N 1 1
10 12259 1 1 25 SER O O 16.962 32.874 0.251 1.00 . A A . 360 SER O 1 1
10 12260 1 1 25 SER OG O 19.031 35.230 -0.793 1.00 . A A . 360 SER OG 1 1
10 12261 1 1 26 PHE C C 14.265 34.789 3.056 1.00 . A A . 361 PHE C 1 1
10 12262 1 1 26 PHE CA C 15.055 33.810 2.161 1.00 . A A . 361 PHE CA 1 1
10 12263 1 1 26 PHE CB C 14.929 32.366 2.686 1.00 . A A . 361 PHE CB 1 1
10 12264 1 1 26 PHE CD1 C 15.269 32.345 5.204 1.00 . A A . 361 PHE CD1 1 1
10 12265 1 1 26 PHE CD2 C 16.930 31.283 3.778 1.00 . A A . 361 PHE CD2 1 1
10 12266 1 1 26 PHE CE1 C 15.981 31.923 6.339 1.00 . A A . 361 PHE CE1 1 1
10 12267 1 1 26 PHE CE2 C 17.644 30.866 4.913 1.00 . A A . 361 PHE CE2 1 1
10 12268 1 1 26 PHE CG C 15.735 32.013 3.919 1.00 . A A . 361 PHE CG 1 1
10 12269 1 1 26 PHE CZ C 17.167 31.179 6.197 1.00 . A A . 361 PHE CZ 1 1
10 12270 1 1 26 PHE H H 16.849 34.822 2.718 1.00 . A A . 361 PHE H 1 1
10 12271 1 1 26 PHE HA H 14.596 33.845 1.172 1.00 . A A . 361 PHE HA 1 1
10 12272 1 1 26 PHE HB2 H 13.881 32.127 2.871 1.00 . A A . 361 PHE HB2 1 1
10 12273 1 1 26 PHE HB3 H 15.253 31.701 1.893 1.00 . A A . 361 PHE HB3 1 1
10 12274 1 1 26 PHE HD1 H 14.349 32.896 5.326 1.00 . A A . 361 PHE HD1 1 1
10 12275 1 1 26 PHE HD2 H 17.295 31.023 2.795 1.00 . A A . 361 PHE HD2 1 1
10 12276 1 1 26 PHE HE1 H 15.604 32.165 7.319 1.00 . A A . 361 PHE HE1 1 1
10 12277 1 1 26 PHE HE2 H 18.553 30.298 4.791 1.00 . A A . 361 PHE HE2 1 1
10 12278 1 1 26 PHE HZ H 17.718 30.853 7.067 1.00 . A A . 361 PHE HZ 1 1
10 12279 1 1 26 PHE N N 16.482 34.162 2.042 1.00 . A A . 361 PHE N 1 1
10 12280 1 1 26 PHE O O 14.840 35.697 3.661 1.00 . A A . 361 PHE O 1 1
10 12281 1 1 27 ALA C C 11.425 34.326 5.112 1.00 . A A . 362 ALA C 1 1
10 12282 1 1 27 ALA CA C 12.015 35.276 4.050 1.00 . A A . 362 ALA CA 1 1
10 12283 1 1 27 ALA CB C 10.902 35.915 3.206 1.00 . A A . 362 ALA CB 1 1
10 12284 1 1 27 ALA H H 12.564 33.774 2.673 1.00 . A A . 362 ALA H 1 1
10 12285 1 1 27 ALA HA H 12.537 36.073 4.567 1.00 . A A . 362 ALA HA 1 1
10 12286 1 1 27 ALA HB1 H 11.333 36.492 2.388 1.00 . A A . 362 ALA HB1 1 1
10 12287 1 1 27 ALA HB2 H 10.244 35.140 2.809 1.00 . A A . 362 ALA HB2 1 1
10 12288 1 1 27 ALA HB3 H 10.305 36.582 3.830 1.00 . A A . 362 ALA HB3 1 1
10 12289 1 1 27 ALA N N 12.951 34.570 3.170 1.00 . A A . 362 ALA N 1 1
10 12290 1 1 27 ALA O O 11.707 33.128 5.110 1.00 . A A . 362 ALA O 1 1
10 12291 1 1 28 GLN C C 8.715 33.217 6.247 1.00 . A A . 363 GLN C 1 1
10 12292 1 1 28 GLN CA C 9.805 34.044 6.968 1.00 . A A . 363 GLN CA 1 1
10 12293 1 1 28 GLN CB C 9.194 35.015 7.994 1.00 . A A . 363 GLN CB 1 1
10 12294 1 1 28 GLN CD C 7.828 35.302 10.150 1.00 . A A . 363 GLN CD 1 1
10 12295 1 1 28 GLN CG C 8.340 34.335 9.076 1.00 . A A . 363 GLN CG 1 1
10 12296 1 1 28 GLN H H 10.400 35.836 5.973 1.00 . A A . 363 GLN H 1 1
10 12297 1 1 28 GLN HA H 10.474 33.353 7.487 1.00 . A A . 363 GLN HA 1 1
10 12298 1 1 28 GLN HB2 H 10.008 35.552 8.480 1.00 . A A . 363 GLN HB2 1 1
10 12299 1 1 28 GLN HB3 H 8.572 35.743 7.468 1.00 . A A . 363 GLN HB3 1 1
10 12300 1 1 28 GLN HE21 H 6.713 33.865 11.048 1.00 . A A . 363 GLN HE21 1 1
10 12301 1 1 28 GLN HE22 H 6.646 35.470 11.766 1.00 . A A . 363 GLN HE22 1 1
10 12302 1 1 28 GLN HG2 H 7.475 33.869 8.607 1.00 . A A . 363 GLN HG2 1 1
10 12303 1 1 28 GLN HG3 H 8.919 33.550 9.555 1.00 . A A . 363 GLN HG3 1 1
10 12304 1 1 28 GLN N N 10.598 34.845 6.023 1.00 . A A . 363 GLN N 1 1
10 12305 1 1 28 GLN NE2 N 6.992 34.837 11.057 1.00 . A A . 363 GLN NE2 1 1
10 12306 1 1 28 GLN O O 8.057 33.711 5.326 1.00 . A A . 363 GLN O 1 1
10 12307 1 1 28 GLN OE1 O 8.139 36.488 10.191 1.00 . A A . 363 GLN OE1 1 1
10 12308 1 1 29 GLY C C 7.758 30.434 4.796 1.00 . A A . 364 GLY C 1 1
10 12309 1 1 29 GLY CA C 7.463 31.061 6.165 1.00 . A A . 364 GLY CA 1 1
10 12310 1 1 29 GLY H H 9.085 31.602 7.425 1.00 . A A . 364 GLY H 1 1
10 12311 1 1 29 GLY HA2 H 7.329 30.247 6.879 1.00 . A A . 364 GLY HA2 1 1
10 12312 1 1 29 GLY HA3 H 6.521 31.591 6.072 1.00 . A A . 364 GLY HA3 1 1
10 12313 1 1 29 GLY N N 8.494 31.971 6.688 1.00 . A A . 364 GLY N 1 1
10 12314 1 1 29 GLY O O 6.903 29.731 4.250 1.00 . A A . 364 GLY O 1 1
10 12315 1 1 30 ASP C C 9.785 28.487 3.426 1.00 . A A . 365 ASP C 1 1
10 12316 1 1 30 ASP CA C 9.459 29.952 3.076 1.00 . A A . 365 ASP CA 1 1
10 12317 1 1 30 ASP CB C 10.706 30.666 2.523 1.00 . A A . 365 ASP CB 1 1
10 12318 1 1 30 ASP CG C 10.374 31.891 1.651 1.00 . A A . 365 ASP CG 1 1
10 12319 1 1 30 ASP H H 9.620 31.169 4.803 1.00 . A A . 365 ASP H 1 1
10 12320 1 1 30 ASP HA H 8.694 29.926 2.300 1.00 . A A . 365 ASP HA 1 1
10 12321 1 1 30 ASP HB2 H 11.353 30.962 3.350 1.00 . A A . 365 ASP HB2 1 1
10 12322 1 1 30 ASP HB3 H 11.266 29.965 1.906 1.00 . A A . 365 ASP HB3 1 1
10 12323 1 1 30 ASP N N 8.943 30.677 4.236 1.00 . A A . 365 ASP N 1 1
10 12324 1 1 30 ASP O O 9.917 28.107 4.594 1.00 . A A . 365 ASP O 1 1
10 12325 1 1 30 ASP OD1 O 9.370 31.858 0.893 1.00 . A A . 365 ASP OD1 1 1
10 12326 1 1 30 ASP OD2 O 11.150 32.873 1.674 1.00 . A A . 365 ASP OD2 1 1
10 12327 1 1 31 VAL C C 11.571 25.919 1.864 1.00 . A A . 366 VAL C 1 1
10 12328 1 1 31 VAL CA C 10.219 26.224 2.498 1.00 . A A . 366 VAL CA 1 1
10 12329 1 1 31 VAL CB C 9.090 25.408 1.836 1.00 . A A . 366 VAL CB 1 1
10 12330 1 1 31 VAL CG1 C 9.381 23.904 1.840 1.00 . A A . 366 VAL CG1 1 1
10 12331 1 1 31 VAL CG2 C 7.761 25.627 2.569 1.00 . A A . 366 VAL CG2 1 1
10 12332 1 1 31 VAL H H 9.874 28.051 1.457 1.00 . A A . 366 VAL H 1 1
10 12333 1 1 31 VAL HA H 10.265 25.936 3.547 1.00 . A A . 366 VAL HA 1 1
10 12334 1 1 31 VAL HB H 8.970 25.731 0.801 1.00 . A A . 366 VAL HB 1 1
10 12335 1 1 31 VAL HG11 H 9.599 23.571 2.855 1.00 . A A . 366 VAL HG11 1 1
10 12336 1 1 31 VAL HG12 H 8.519 23.355 1.458 1.00 . A A . 366 VAL HG12 1 1
10 12337 1 1 31 VAL HG13 H 10.233 23.680 1.198 1.00 . A A . 366 VAL HG13 1 1
10 12338 1 1 31 VAL HG21 H 7.470 26.676 2.518 1.00 . A A . 366 VAL HG21 1 1
10 12339 1 1 31 VAL HG22 H 6.976 25.030 2.106 1.00 . A A . 366 VAL HG22 1 1
10 12340 1 1 31 VAL HG23 H 7.868 25.335 3.613 1.00 . A A . 366 VAL HG23 1 1
10 12341 1 1 31 VAL N N 9.946 27.664 2.388 1.00 . A A . 366 VAL N 1 1
10 12342 1 1 31 VAL O O 11.881 26.406 0.773 1.00 . A A . 366 VAL O 1 1
10 12343 1 1 32 ILE C C 13.820 23.143 2.257 1.00 . A A . 367 ILE C 1 1
10 12344 1 1 32 ILE CA C 13.701 24.663 2.078 1.00 . A A . 367 ILE CA 1 1
10 12345 1 1 32 ILE CB C 14.827 25.455 2.805 1.00 . A A . 367 ILE CB 1 1
10 12346 1 1 32 ILE CD1 C 15.719 27.880 3.213 1.00 . A A . 367 ILE CD1 1 1
10 12347 1 1 32 ILE CG1 C 14.615 26.983 2.644 1.00 . A A . 367 ILE CG1 1 1
10 12348 1 1 32 ILE CG2 C 16.221 25.036 2.295 1.00 . A A . 367 ILE CG2 1 1
10 12349 1 1 32 ILE H H 12.033 24.729 3.429 1.00 . A A . 367 ILE H 1 1
10 12350 1 1 32 ILE HA H 13.791 24.867 1.010 1.00 . A A . 367 ILE HA 1 1
10 12351 1 1 32 ILE HB H 14.782 25.224 3.868 1.00 . A A . 367 ILE HB 1 1
10 12352 1 1 32 ILE HD11 H 16.621 27.795 2.605 1.00 . A A . 367 ILE HD11 1 1
10 12353 1 1 32 ILE HD12 H 15.381 28.915 3.182 1.00 . A A . 367 ILE HD12 1 1
10 12354 1 1 32 ILE HD13 H 15.934 27.604 4.245 1.00 . A A . 367 ILE HD13 1 1
10 12355 1 1 32 ILE HG12 H 14.502 27.224 1.587 1.00 . A A . 367 ILE HG12 1 1
10 12356 1 1 32 ILE HG13 H 13.693 27.266 3.151 1.00 . A A . 367 ILE HG13 1 1
10 12357 1 1 32 ILE HG21 H 16.379 23.966 2.429 1.00 . A A . 367 ILE HG21 1 1
10 12358 1 1 32 ILE HG22 H 16.333 25.294 1.242 1.00 . A A . 367 ILE HG22 1 1
10 12359 1 1 32 ILE HG23 H 16.999 25.538 2.870 1.00 . A A . 367 ILE HG23 1 1
10 12360 1 1 32 ILE N N 12.371 25.092 2.539 1.00 . A A . 367 ILE N 1 1
10 12361 1 1 32 ILE O O 13.330 22.577 3.234 1.00 . A A . 367 ILE O 1 1
10 12362 1 1 33 THR C C 16.101 20.707 1.705 1.00 . A A . 368 THR C 1 1
10 12363 1 1 33 THR CA C 14.666 21.017 1.289 1.00 . A A . 368 THR CA 1 1
10 12364 1 1 33 THR CB C 14.475 20.465 -0.136 1.00 . A A . 368 THR CB 1 1
10 12365 1 1 33 THR CG2 C 14.462 18.938 -0.192 1.00 . A A . 368 THR CG2 1 1
10 12366 1 1 33 THR H H 14.848 23.006 0.526 1.00 . A A . 368 THR H 1 1
10 12367 1 1 33 THR HA H 13.965 20.546 1.989 1.00 . A A . 368 THR HA 1 1
10 12368 1 1 33 THR HB H 15.282 20.827 -0.775 1.00 . A A . 368 THR HB 1 1
10 12369 1 1 33 THR HG1 H 13.384 21.841 -0.920 1.00 . A A . 368 THR HG1 1 1
10 12370 1 1 33 THR HG21 H 15.446 18.557 0.073 1.00 . A A . 368 THR HG21 1 1
10 12371 1 1 33 THR HG22 H 14.230 18.610 -1.205 1.00 . A A . 368 THR HG22 1 1
10 12372 1 1 33 THR HG23 H 13.723 18.535 0.498 1.00 . A A . 368 THR HG23 1 1
10 12373 1 1 33 THR N N 14.455 22.473 1.298 1.00 . A A . 368 THR N 1 1
10 12374 1 1 33 THR O O 17.027 21.364 1.229 1.00 . A A . 368 THR O 1 1
10 12375 1 1 33 THR OG1 O 13.259 20.910 -0.692 1.00 . A A . 368 THR OG1 1 1
10 12376 1 1 34 LEU C C 18.454 18.560 2.031 1.00 . A A . 369 LEU C 1 1
10 12377 1 1 34 LEU CA C 17.655 19.378 3.064 1.00 . A A . 369 LEU CA 1 1
10 12378 1 1 34 LEU CB C 17.533 18.631 4.408 1.00 . A A . 369 LEU CB 1 1
10 12379 1 1 34 LEU CD1 C 16.801 18.631 6.811 1.00 . A A . 369 LEU CD1 1 1
10 12380 1 1 34 LEU CD2 C 16.974 20.816 5.625 1.00 . A A . 369 LEU CD2 1 1
10 12381 1 1 34 LEU CG C 16.644 19.328 5.460 1.00 . A A . 369 LEU CG 1 1
10 12382 1 1 34 LEU H H 15.525 19.156 2.886 1.00 . A A . 369 LEU H 1 1
10 12383 1 1 34 LEU HA H 18.201 20.308 3.241 1.00 . A A . 369 LEU HA 1 1
10 12384 1 1 34 LEU HB2 H 17.133 17.629 4.229 1.00 . A A . 369 LEU HB2 1 1
10 12385 1 1 34 LEU HB3 H 18.539 18.519 4.817 1.00 . A A . 369 LEU HB3 1 1
10 12386 1 1 34 LEU HD11 H 17.824 18.738 7.171 1.00 . A A . 369 LEU HD11 1 1
10 12387 1 1 34 LEU HD12 H 16.568 17.572 6.704 1.00 . A A . 369 LEU HD12 1 1
10 12388 1 1 34 LEU HD13 H 16.116 19.069 7.536 1.00 . A A . 369 LEU HD13 1 1
10 12389 1 1 34 LEU HD21 H 16.642 21.363 4.741 1.00 . A A . 369 LEU HD21 1 1
10 12390 1 1 34 LEU HD22 H 18.046 20.950 5.762 1.00 . A A . 369 LEU HD22 1 1
10 12391 1 1 34 LEU HD23 H 16.451 21.221 6.488 1.00 . A A . 369 LEU HD23 1 1
10 12392 1 1 34 LEU HG H 15.599 19.245 5.161 1.00 . A A . 369 LEU HG 1 1
10 12393 1 1 34 LEU N N 16.314 19.710 2.565 1.00 . A A . 369 LEU N 1 1
10 12394 1 1 34 LEU O O 17.910 17.644 1.412 1.00 . A A . 369 LEU O 1 1
10 12395 1 1 35 LEU C C 21.743 17.344 1.537 1.00 . A A . 370 LEU C 1 1
10 12396 1 1 35 LEU CA C 20.631 18.201 0.882 1.00 . A A . 370 LEU CA 1 1
10 12397 1 1 35 LEU CB C 21.252 19.260 -0.051 1.00 . A A . 370 LEU CB 1 1
10 12398 1 1 35 LEU CD1 C 21.048 21.316 -1.459 1.00 . A A . 370 LEU CD1 1 1
10 12399 1 1 35 LEU CD2 C 19.519 19.461 -1.964 1.00 . A A . 370 LEU CD2 1 1
10 12400 1 1 35 LEU CG C 20.272 20.155 -0.833 1.00 . A A . 370 LEU CG 1 1
10 12401 1 1 35 LEU H H 20.122 19.657 2.374 1.00 . A A . 370 LEU H 1 1
10 12402 1 1 35 LEU HA H 20.043 17.521 0.264 1.00 . A A . 370 LEU HA 1 1
10 12403 1 1 35 LEU HB2 H 21.871 19.900 0.571 1.00 . A A . 370 LEU HB2 1 1
10 12404 1 1 35 LEU HB3 H 21.904 18.759 -0.769 1.00 . A A . 370 LEU HB3 1 1
10 12405 1 1 35 LEU HD11 H 21.546 21.901 -0.685 1.00 . A A . 370 LEU HD11 1 1
10 12406 1 1 35 LEU HD12 H 20.366 21.969 -1.995 1.00 . A A . 370 LEU HD12 1 1
10 12407 1 1 35 LEU HD13 H 21.794 20.933 -2.153 1.00 . A A . 370 LEU HD13 1 1
10 12408 1 1 35 LEU HD21 H 18.856 20.191 -2.434 1.00 . A A . 370 LEU HD21 1 1
10 12409 1 1 35 LEU HD22 H 18.917 18.643 -1.570 1.00 . A A . 370 LEU HD22 1 1
10 12410 1 1 35 LEU HD23 H 20.221 19.076 -2.702 1.00 . A A . 370 LEU HD23 1 1
10 12411 1 1 35 LEU HG H 19.524 20.552 -0.159 1.00 . A A . 370 LEU HG 1 1
10 12412 1 1 35 LEU N N 19.748 18.862 1.865 1.00 . A A . 370 LEU N 1 1
10 12413 1 1 35 LEU O O 22.407 16.571 0.844 1.00 . A A . 370 LEU O 1 1
10 12414 1 1 36 ILE C C 22.128 15.967 4.824 1.00 . A A . 371 ILE C 1 1
10 12415 1 1 36 ILE CA C 22.880 16.677 3.680 1.00 . A A . 371 ILE CA 1 1
10 12416 1 1 36 ILE CB C 23.992 17.569 4.288 1.00 . A A . 371 ILE CB 1 1
10 12417 1 1 36 ILE CD1 C 25.481 19.627 3.995 1.00 . A A . 371 ILE CD1 1 1
10 12418 1 1 36 ILE CG1 C 24.514 18.633 3.314 1.00 . A A . 371 ILE CG1 1 1
10 12419 1 1 36 ILE CG2 C 25.181 16.679 4.747 1.00 . A A . 371 ILE CG2 1 1
10 12420 1 1 36 ILE H H 21.385 18.151 3.342 1.00 . A A . 371 ILE H 1 1
10 12421 1 1 36 ILE HA H 23.361 15.936 3.044 1.00 . A A . 371 ILE HA 1 1
10 12422 1 1 36 ILE HB H 23.570 18.126 5.119 1.00 . A A . 371 ILE HB 1 1
10 12423 1 1 36 ILE HD11 H 26.327 19.097 4.465 1.00 . A A . 371 ILE HD11 1 1
10 12424 1 1 36 ILE HD12 H 25.901 20.312 3.233 1.00 . A A . 371 ILE HD12 1 1
10 12425 1 1 36 ILE HD13 H 24.903 20.185 4.763 1.00 . A A . 371 ILE HD13 1 1
10 12426 1 1 36 ILE HG12 H 24.979 18.131 2.478 1.00 . A A . 371 ILE HG12 1 1
10 12427 1 1 36 ILE HG13 H 23.692 19.209 2.895 1.00 . A A . 371 ILE HG13 1 1
10 12428 1 1 36 ILE HG21 H 25.599 16.160 3.882 1.00 . A A . 371 ILE HG21 1 1
10 12429 1 1 36 ILE HG22 H 25.988 17.233 5.208 1.00 . A A . 371 ILE HG22 1 1
10 12430 1 1 36 ILE HG23 H 24.887 15.980 5.523 1.00 . A A . 371 ILE HG23 1 1
10 12431 1 1 36 ILE N N 21.924 17.451 2.861 1.00 . A A . 371 ILE N 1 1
10 12432 1 1 36 ILE O O 21.235 16.567 5.437 1.00 . A A . 371 ILE O 1 1
10 12433 1 1 37 PRO C C 22.292 14.464 7.665 1.00 . A A . 372 PRO C 1 1
10 12434 1 1 37 PRO CA C 21.894 13.953 6.260 1.00 . A A . 372 PRO CA 1 1
10 12435 1 1 37 PRO CB C 22.319 12.498 6.025 1.00 . A A . 372 PRO CB 1 1
10 12436 1 1 37 PRO CD C 23.444 13.889 4.419 1.00 . A A . 372 PRO CD 1 1
10 12437 1 1 37 PRO CG C 23.624 12.613 5.234 1.00 . A A . 372 PRO CG 1 1
10 12438 1 1 37 PRO HA H 20.806 14.011 6.191 1.00 . A A . 372 PRO HA 1 1
10 12439 1 1 37 PRO HB2 H 22.460 11.948 6.958 1.00 . A A . 372 PRO HB2 1 1
10 12440 1 1 37 PRO HB3 H 21.570 11.998 5.408 1.00 . A A . 372 PRO HB3 1 1
10 12441 1 1 37 PRO HD2 H 24.404 14.382 4.300 1.00 . A A . 372 PRO HD2 1 1
10 12442 1 1 37 PRO HD3 H 23.055 13.682 3.425 1.00 . A A . 372 PRO HD3 1 1
10 12443 1 1 37 PRO HG2 H 24.460 12.745 5.921 1.00 . A A . 372 PRO HG2 1 1
10 12444 1 1 37 PRO HG3 H 23.789 11.755 4.584 1.00 . A A . 372 PRO HG3 1 1
10 12445 1 1 37 PRO N N 22.487 14.710 5.151 1.00 . A A . 372 PRO N 1 1
10 12446 1 1 37 PRO O O 21.715 14.026 8.663 1.00 . A A . 372 PRO O 1 1
10 12447 1 1 38 GLU C C 24.211 17.508 8.711 1.00 . A A . 373 GLU C 1 1
10 12448 1 1 38 GLU CA C 23.651 16.095 8.999 1.00 . A A . 373 GLU CA 1 1
10 12449 1 1 38 GLU CB C 24.682 15.246 9.771 1.00 . A A . 373 GLU CB 1 1
10 12450 1 1 38 GLU CD C 26.880 13.983 9.783 1.00 . A A . 373 GLU CD 1 1
10 12451 1 1 38 GLU CG C 25.998 14.986 9.019 1.00 . A A . 373 GLU CG 1 1
10 12452 1 1 38 GLU H H 23.675 15.719 6.909 1.00 . A A . 373 GLU H 1 1
10 12453 1 1 38 GLU HA H 22.777 16.218 9.641 1.00 . A A . 373 GLU HA 1 1
10 12454 1 1 38 GLU HB2 H 24.912 15.750 10.712 1.00 . A A . 373 GLU HB2 1 1
10 12455 1 1 38 GLU HB3 H 24.225 14.285 10.017 1.00 . A A . 373 GLU HB3 1 1
10 12456 1 1 38 GLU HG2 H 25.781 14.589 8.023 1.00 . A A . 373 GLU HG2 1 1
10 12457 1 1 38 GLU HG3 H 26.538 15.927 8.892 1.00 . A A . 373 GLU HG3 1 1
10 12458 1 1 38 GLU N N 23.243 15.403 7.763 1.00 . A A . 373 GLU N 1 1
10 12459 1 1 38 GLU O O 24.796 17.757 7.655 1.00 . A A . 373 GLU O 1 1
10 12460 1 1 38 GLU OE1 O 27.544 14.379 10.777 1.00 . A A . 373 GLU OE1 1 1
10 12461 1 1 38 GLU OE2 O 26.927 12.789 9.400 1.00 . A A . 373 GLU OE2 1 1
10 12462 1 1 39 GLU C C 26.105 19.890 9.821 1.00 . A A . 374 GLU C 1 1
10 12463 1 1 39 GLU CA C 24.580 19.813 9.561 1.00 . A A . 374 GLU CA 1 1
10 12464 1 1 39 GLU CB C 23.780 20.740 10.501 1.00 . A A . 374 GLU CB 1 1
10 12465 1 1 39 GLU CD C 23.859 19.275 12.644 1.00 . A A . 374 GLU CD 1 1
10 12466 1 1 39 GLU CG C 24.111 20.658 12.002 1.00 . A A . 374 GLU CG 1 1
10 12467 1 1 39 GLU H H 23.530 18.207 10.490 1.00 . A A . 374 GLU H 1 1
10 12468 1 1 39 GLU HA H 24.419 20.178 8.545 1.00 . A A . 374 GLU HA 1 1
10 12469 1 1 39 GLU HB2 H 23.955 21.768 10.192 1.00 . A A . 374 GLU HB2 1 1
10 12470 1 1 39 GLU HB3 H 22.714 20.553 10.360 1.00 . A A . 374 GLU HB3 1 1
10 12471 1 1 39 GLU HG2 H 25.151 20.954 12.146 1.00 . A A . 374 GLU HG2 1 1
10 12472 1 1 39 GLU HG3 H 23.497 21.400 12.517 1.00 . A A . 374 GLU HG3 1 1
10 12473 1 1 39 GLU N N 24.033 18.448 9.641 1.00 . A A . 374 GLU N 1 1
10 12474 1 1 39 GLU O O 26.731 18.921 10.268 1.00 . A A . 374 GLU O 1 1
10 12475 1 1 39 GLU OE1 O 22.886 18.575 12.276 1.00 . A A . 374 GLU OE1 1 1
10 12476 1 1 39 GLU OE2 O 24.634 18.888 13.557 1.00 . A A . 374 GLU OE2 1 1
10 12477 1 1 40 LYS C C 28.326 22.614 10.614 1.00 . A A . 375 LYS C 1 1
10 12478 1 1 40 LYS CA C 28.131 21.368 9.746 1.00 . A A . 375 LYS CA 1 1
10 12479 1 1 40 LYS CB C 28.756 21.544 8.347 1.00 . A A . 375 LYS CB 1 1
10 12480 1 1 40 LYS CD C 31.105 20.822 9.060 1.00 . A A . 375 LYS CD 1 1
10 12481 1 1 40 LYS CE C 32.603 20.946 8.748 1.00 . A A . 375 LYS CE 1 1
10 12482 1 1 40 LYS CG C 30.256 21.890 8.354 1.00 . A A . 375 LYS CG 1 1
10 12483 1 1 40 LYS H H 26.123 21.819 9.206 1.00 . A A . 375 LYS H 1 1
10 12484 1 1 40 LYS HA H 28.624 20.532 10.241 1.00 . A A . 375 LYS HA 1 1
10 12485 1 1 40 LYS HB2 H 28.613 20.624 7.777 1.00 . A A . 375 LYS HB2 1 1
10 12486 1 1 40 LYS HB3 H 28.229 22.343 7.823 1.00 . A A . 375 LYS HB3 1 1
10 12487 1 1 40 LYS HD2 H 30.971 20.942 10.136 1.00 . A A . 375 LYS HD2 1 1
10 12488 1 1 40 LYS HD3 H 30.759 19.826 8.777 1.00 . A A . 375 LYS HD3 1 1
10 12489 1 1 40 LYS HE2 H 32.902 21.993 8.847 1.00 . A A . 375 LYS HE2 1 1
10 12490 1 1 40 LYS HE3 H 33.159 20.374 9.497 1.00 . A A . 375 LYS HE3 1 1
10 12491 1 1 40 LYS HG2 H 30.577 21.990 7.319 1.00 . A A . 375 LYS HG2 1 1
10 12492 1 1 40 LYS HG3 H 30.406 22.849 8.856 1.00 . A A . 375 LYS HG3 1 1
10 12493 1 1 40 LYS HZ1 H 32.685 19.455 7.296 1.00 . A A . 375 LYS HZ1 1 1
10 12494 1 1 40 LYS HZ2 H 33.940 20.492 7.219 1.00 . A A . 375 LYS HZ2 1 1
10 12495 1 1 40 LYS HZ3 H 32.473 20.950 6.663 1.00 . A A . 375 LYS HZ3 1 1
10 12496 1 1 40 LYS N N 26.699 21.070 9.589 1.00 . A A . 375 LYS N 1 1
10 12497 1 1 40 LYS NZ N 32.944 20.429 7.392 1.00 . A A . 375 LYS NZ 1 1
10 12498 1 1 40 LYS O O 28.117 23.735 10.158 1.00 . A A . 375 LYS O 1 1
10 12499 1 1 41 ASP C C 27.794 24.513 13.001 1.00 . A A . 376 ASP C 1 1
10 12500 1 1 41 ASP CA C 28.959 23.495 12.857 1.00 . A A . 376 ASP CA 1 1
10 12501 1 1 41 ASP CB C 30.326 24.144 12.565 1.00 . A A . 376 ASP CB 1 1
10 12502 1 1 41 ASP CG C 31.493 23.165 12.767 1.00 . A A . 376 ASP CG 1 1
10 12503 1 1 41 ASP H H 28.844 21.464 12.182 1.00 . A A . 376 ASP H 1 1
10 12504 1 1 41 ASP HA H 29.039 23.013 13.830 1.00 . A A . 376 ASP HA 1 1
10 12505 1 1 41 ASP HB2 H 30.337 24.538 11.548 1.00 . A A . 376 ASP HB2 1 1
10 12506 1 1 41 ASP HB3 H 30.481 24.985 13.240 1.00 . A A . 376 ASP HB3 1 1
10 12507 1 1 41 ASP N N 28.711 22.419 11.876 1.00 . A A . 376 ASP N 1 1
10 12508 1 1 41 ASP O O 28.002 25.699 13.274 1.00 . A A . 376 ASP O 1 1
10 12509 1 1 41 ASP OD1 O 31.684 22.676 13.909 1.00 . A A . 376 ASP OD1 1 1
10 12510 1 1 41 ASP OD2 O 32.245 22.896 11.798 1.00 . A A . 376 ASP OD2 1 1
10 12511 1 1 42 GLY C C 24.790 25.274 11.455 1.00 . A A . 377 GLY C 1 1
10 12512 1 1 42 GLY CA C 25.318 24.847 12.833 1.00 . A A . 377 GLY CA 1 1
10 12513 1 1 42 GLY H H 26.460 23.060 12.593 1.00 . A A . 377 GLY H 1 1
10 12514 1 1 42 GLY HA2 H 24.540 24.260 13.322 1.00 . A A . 377 GLY HA2 1 1
10 12515 1 1 42 GLY HA3 H 25.480 25.749 13.424 1.00 . A A . 377 GLY HA3 1 1
10 12516 1 1 42 GLY N N 26.555 24.048 12.787 1.00 . A A . 377 GLY N 1 1
10 12517 1 1 42 GLY O O 23.625 25.661 11.336 1.00 . A A . 377 GLY O 1 1
10 12518 1 1 43 TRP C C 24.593 24.213 8.380 1.00 . A A . 378 TRP C 1 1
10 12519 1 1 43 TRP CA C 25.219 25.454 9.026 1.00 . A A . 378 TRP CA 1 1
10 12520 1 1 43 TRP CB C 26.443 25.906 8.216 1.00 . A A . 378 TRP CB 1 1
10 12521 1 1 43 TRP CD1 C 28.274 27.107 9.503 1.00 . A A . 378 TRP CD1 1 1
10 12522 1 1 43 TRP CD2 C 26.839 28.527 8.520 1.00 . A A . 378 TRP CD2 1 1
10 12523 1 1 43 TRP CE2 C 27.808 29.318 9.201 1.00 . A A . 378 TRP CE2 1 1
10 12524 1 1 43 TRP CE3 C 25.826 29.219 7.819 1.00 . A A . 378 TRP CE3 1 1
10 12525 1 1 43 TRP CG C 27.163 27.118 8.731 1.00 . A A . 378 TRP CG 1 1
10 12526 1 1 43 TRP CH2 C 26.757 31.379 8.488 1.00 . A A . 378 TRP CH2 1 1
10 12527 1 1 43 TRP CZ2 C 27.784 30.723 9.183 1.00 . A A . 378 TRP CZ2 1 1
10 12528 1 1 43 TRP CZ3 C 25.778 30.625 7.811 1.00 . A A . 378 TRP CZ3 1 1
10 12529 1 1 43 TRP H H 26.556 24.837 10.555 1.00 . A A . 378 TRP H 1 1
10 12530 1 1 43 TRP HA H 24.485 26.258 9.014 1.00 . A A . 378 TRP HA 1 1
10 12531 1 1 43 TRP HB2 H 27.153 25.084 8.140 1.00 . A A . 378 TRP HB2 1 1
10 12532 1 1 43 TRP HB3 H 26.107 26.128 7.205 1.00 . A A . 378 TRP HB3 1 1
10 12533 1 1 43 TRP HD1 H 28.787 26.215 9.846 1.00 . A A . 378 TRP HD1 1 1
10 12534 1 1 43 TRP HE1 H 29.493 28.652 10.308 1.00 . A A . 378 TRP HE1 1 1
10 12535 1 1 43 TRP HE3 H 25.087 28.648 7.279 1.00 . A A . 378 TRP HE3 1 1
10 12536 1 1 43 TRP HH2 H 26.718 32.460 8.464 1.00 . A A . 378 TRP HH2 1 1
10 12537 1 1 43 TRP HZ2 H 28.544 31.279 9.710 1.00 . A A . 378 TRP HZ2 1 1
10 12538 1 1 43 TRP HZ3 H 24.995 31.138 7.270 1.00 . A A . 378 TRP HZ3 1 1
10 12539 1 1 43 TRP N N 25.613 25.182 10.407 1.00 . A A . 378 TRP N 1 1
10 12540 1 1 43 TRP NE1 N 28.654 28.406 9.786 1.00 . A A . 378 TRP NE1 1 1
10 12541 1 1 43 TRP O O 25.180 23.130 8.384 1.00 . A A . 378 TRP O 1 1
10 12542 1 1 44 LEU C C 23.053 23.826 5.418 1.00 . A A . 379 LEU C 1 1
10 12543 1 1 44 LEU CA C 22.818 23.398 6.867 1.00 . A A . 379 LEU CA 1 1
10 12544 1 1 44 LEU CB C 21.306 23.292 7.138 1.00 . A A . 379 LEU CB 1 1
10 12545 1 1 44 LEU CD1 C 19.505 22.422 8.638 1.00 . A A . 379 LEU CD1 1 1
10 12546 1 1 44 LEU CD2 C 21.114 20.807 7.670 1.00 . A A . 379 LEU CD2 1 1
10 12547 1 1 44 LEU CG C 20.956 22.237 8.197 1.00 . A A . 379 LEU CG 1 1
10 12548 1 1 44 LEU H H 23.009 25.301 7.786 1.00 . A A . 379 LEU H 1 1
10 12549 1 1 44 LEU HA H 23.287 22.422 6.996 1.00 . A A . 379 LEU HA 1 1
10 12550 1 1 44 LEU HB2 H 20.946 24.272 7.458 1.00 . A A . 379 LEU HB2 1 1
10 12551 1 1 44 LEU HB3 H 20.784 23.039 6.211 1.00 . A A . 379 LEU HB3 1 1
10 12552 1 1 44 LEU HD11 H 19.279 21.723 9.443 1.00 . A A . 379 LEU HD11 1 1
10 12553 1 1 44 LEU HD12 H 18.831 22.247 7.799 1.00 . A A . 379 LEU HD12 1 1
10 12554 1 1 44 LEU HD13 H 19.366 23.438 9.002 1.00 . A A . 379 LEU HD13 1 1
10 12555 1 1 44 LEU HD21 H 20.489 20.658 6.789 1.00 . A A . 379 LEU HD21 1 1
10 12556 1 1 44 LEU HD22 H 20.812 20.098 8.441 1.00 . A A . 379 LEU HD22 1 1
10 12557 1 1 44 LEU HD23 H 22.151 20.604 7.412 1.00 . A A . 379 LEU HD23 1 1
10 12558 1 1 44 LEU HG H 21.601 22.369 9.065 1.00 . A A . 379 LEU HG 1 1
10 12559 1 1 44 LEU N N 23.414 24.371 7.785 1.00 . A A . 379 LEU N 1 1
10 12560 1 1 44 LEU O O 23.295 24.995 5.130 1.00 . A A . 379 LEU O 1 1
10 12561 1 1 45 TYR C C 21.653 22.520 2.489 1.00 . A A . 380 TYR C 1 1
10 12562 1 1 45 TYR CA C 22.955 23.063 3.066 1.00 . A A . 380 TYR CA 1 1
10 12563 1 1 45 TYR CB C 24.176 22.336 2.510 1.00 . A A . 380 TYR CB 1 1
10 12564 1 1 45 TYR CD1 C 24.854 23.730 0.507 1.00 . A A . 380 TYR CD1 1 1
10 12565 1 1 45 TYR CD2 C 24.261 21.388 0.165 1.00 . A A . 380 TYR CD2 1 1
10 12566 1 1 45 TYR CE1 C 25.061 23.887 -0.879 1.00 . A A . 380 TYR CE1 1 1
10 12567 1 1 45 TYR CE2 C 24.445 21.546 -1.223 1.00 . A A . 380 TYR CE2 1 1
10 12568 1 1 45 TYR CG C 24.432 22.491 1.024 1.00 . A A . 380 TYR CG 1 1
10 12569 1 1 45 TYR CZ C 24.846 22.793 -1.748 1.00 . A A . 380 TYR CZ 1 1
10 12570 1 1 45 TYR H H 22.688 21.934 4.833 1.00 . A A . 380 TYR H 1 1
10 12571 1 1 45 TYR HA H 23.039 24.121 2.825 1.00 . A A . 380 TYR HA 1 1
10 12572 1 1 45 TYR HB2 H 25.052 22.678 3.056 1.00 . A A . 380 TYR HB2 1 1
10 12573 1 1 45 TYR HB3 H 24.033 21.284 2.728 1.00 . A A . 380 TYR HB3 1 1
10 12574 1 1 45 TYR HD1 H 25.020 24.558 1.180 1.00 . A A . 380 TYR HD1 1 1
10 12575 1 1 45 TYR HD2 H 23.990 20.418 0.569 1.00 . A A . 380 TYR HD2 1 1
10 12576 1 1 45 TYR HE1 H 25.369 24.843 -1.278 1.00 . A A . 380 TYR HE1 1 1
10 12577 1 1 45 TYR HE2 H 24.268 20.716 -1.892 1.00 . A A . 380 TYR HE2 1 1
10 12578 1 1 45 TYR HH H 25.353 23.802 -3.328 1.00 . A A . 380 TYR HH 1 1
10 12579 1 1 45 TYR N N 22.911 22.866 4.510 1.00 . A A . 380 TYR N 1 1
10 12580 1 1 45 TYR O O 21.291 21.360 2.718 1.00 . A A . 380 TYR O 1 1
10 12581 1 1 45 TYR OH O 25.026 22.928 -3.090 1.00 . A A . 380 TYR OH 1 1
10 12582 1 1 46 GLY C C 19.251 23.734 -0.035 1.00 . A A . 381 GLY C 1 1
10 12583 1 1 46 GLY CA C 19.578 23.093 1.310 1.00 . A A . 381 GLY CA 1 1
10 12584 1 1 46 GLY H H 21.278 24.325 1.671 1.00 . A A . 381 GLY H 1 1
10 12585 1 1 46 GLY HA2 H 19.473 22.020 1.210 1.00 . A A . 381 GLY HA2 1 1
10 12586 1 1 46 GLY HA3 H 18.844 23.432 2.040 1.00 . A A . 381 GLY HA3 1 1
10 12587 1 1 46 GLY N N 20.921 23.387 1.794 1.00 . A A . 381 GLY N 1 1
10 12588 1 1 46 GLY O O 19.964 24.620 -0.504 1.00 . A A . 381 GLY O 1 1
10 12589 1 1 47 GLU C C 16.220 24.486 -1.536 1.00 . A A . 382 GLU C 1 1
10 12590 1 1 47 GLU CA C 17.578 23.852 -1.865 1.00 . A A . 382 GLU CA 1 1
10 12591 1 1 47 GLU CB C 17.470 22.786 -2.969 1.00 . A A . 382 GLU CB 1 1
10 12592 1 1 47 GLU CD C 16.636 22.287 -5.353 1.00 . A A . 382 GLU CD 1 1
10 12593 1 1 47 GLU CG C 16.774 23.336 -4.229 1.00 . A A . 382 GLU CG 1 1
10 12594 1 1 47 GLU H H 17.624 22.561 -0.166 1.00 . A A . 382 GLU H 1 1
10 12595 1 1 47 GLU HA H 18.235 24.634 -2.241 1.00 . A A . 382 GLU HA 1 1
10 12596 1 1 47 GLU HB2 H 18.471 22.460 -3.247 1.00 . A A . 382 GLU HB2 1 1
10 12597 1 1 47 GLU HB3 H 16.925 21.921 -2.587 1.00 . A A . 382 GLU HB3 1 1
10 12598 1 1 47 GLU HG2 H 15.771 23.672 -3.962 1.00 . A A . 382 GLU HG2 1 1
10 12599 1 1 47 GLU HG3 H 17.338 24.204 -4.588 1.00 . A A . 382 GLU HG3 1 1
10 12600 1 1 47 GLU N N 18.151 23.288 -0.640 1.00 . A A . 382 GLU N 1 1
10 12601 1 1 47 GLU O O 15.294 23.814 -1.073 1.00 . A A . 382 GLU O 1 1
10 12602 1 1 47 GLU OE1 O 16.349 21.098 -5.066 1.00 . A A . 382 GLU OE1 1 1
10 12603 1 1 47 GLU OE2 O 16.767 22.656 -6.544 1.00 . A A . 382 GLU OE2 1 1
10 12604 1 1 48 HIS C C 13.763 26.122 -2.483 1.00 . A A . 383 HIS C 1 1
10 12605 1 1 48 HIS CA C 14.896 26.574 -1.548 1.00 . A A . 383 HIS CA 1 1
10 12606 1 1 48 HIS CB C 15.244 28.040 -1.820 1.00 . A A . 383 HIS CB 1 1
10 12607 1 1 48 HIS CD2 C 14.663 29.882 -0.134 1.00 . A A . 383 HIS CD2 1 1
10 12608 1 1 48 HIS CE1 C 12.540 30.188 -0.616 1.00 . A A . 383 HIS CE1 1 1
10 12609 1 1 48 HIS CG C 14.329 29.017 -1.139 1.00 . A A . 383 HIS CG 1 1
10 12610 1 1 48 HIS H H 16.921 26.276 -2.151 1.00 . A A . 383 HIS H 1 1
10 12611 1 1 48 HIS HA H 14.564 26.462 -0.514 1.00 . A A . 383 HIS HA 1 1
10 12612 1 1 48 HIS HB2 H 16.256 28.243 -1.486 1.00 . A A . 383 HIS HB2 1 1
10 12613 1 1 48 HIS HB3 H 15.230 28.216 -2.895 1.00 . A A . 383 HIS HB3 1 1
10 12614 1 1 48 HIS HD1 H 12.462 28.702 -2.097 1.00 . A A . 383 HIS HD1 1 1
10 12615 1 1 48 HIS HD2 H 15.641 29.973 0.321 1.00 . A A . 383 HIS HD2 1 1
10 12616 1 1 48 HIS HE1 H 11.521 30.561 -0.611 1.00 . A A . 383 HIS HE1 1 1
10 12617 1 1 48 HIS N N 16.117 25.795 -1.758 1.00 . A A . 383 HIS N 1 1
10 12618 1 1 48 HIS ND1 N 13.002 29.219 -1.424 1.00 . A A . 383 HIS ND1 1 1
10 12619 1 1 48 HIS NE2 N 13.520 30.623 0.190 1.00 . A A . 383 HIS NE2 1 1
10 12620 1 1 48 HIS O O 14.000 25.857 -3.657 1.00 . A A . 383 HIS O 1 1
10 12621 1 1 49 ASP C C 10.958 26.696 -3.898 1.00 . A A . 384 ASP C 1 1
10 12622 1 1 49 ASP CA C 11.390 25.641 -2.853 1.00 . A A . 384 ASP CA 1 1
10 12623 1 1 49 ASP CB C 10.238 25.260 -1.920 1.00 . A A . 384 ASP CB 1 1
10 12624 1 1 49 ASP CG C 9.096 24.573 -2.681 1.00 . A A . 384 ASP CG 1 1
10 12625 1 1 49 ASP H H 12.348 26.271 -1.032 1.00 . A A . 384 ASP H 1 1
10 12626 1 1 49 ASP HA H 11.696 24.747 -3.404 1.00 . A A . 384 ASP HA 1 1
10 12627 1 1 49 ASP HB2 H 10.624 24.579 -1.157 1.00 . A A . 384 ASP HB2 1 1
10 12628 1 1 49 ASP HB3 H 9.875 26.155 -1.414 1.00 . A A . 384 ASP HB3 1 1
10 12629 1 1 49 ASP N N 12.516 26.085 -2.019 1.00 . A A . 384 ASP N 1 1
10 12630 1 1 49 ASP O O 10.795 26.373 -5.076 1.00 . A A . 384 ASP O 1 1
10 12631 1 1 49 ASP OD1 O 9.208 23.356 -2.969 1.00 . A A . 384 ASP OD1 1 1
10 12632 1 1 49 ASP OD2 O 8.080 25.243 -2.985 1.00 . A A . 384 ASP OD2 1 1
10 12633 1 1 50 VAL C C 11.550 29.490 -5.372 1.00 . A A . 385 VAL C 1 1
10 12634 1 1 50 VAL CA C 10.445 29.093 -4.374 1.00 . A A . 385 VAL CA 1 1
10 12635 1 1 50 VAL CB C 9.991 30.325 -3.557 1.00 . A A . 385 VAL CB 1 1
10 12636 1 1 50 VAL CG1 C 9.553 31.494 -4.451 1.00 . A A . 385 VAL CG1 1 1
10 12637 1 1 50 VAL CG2 C 8.806 29.982 -2.641 1.00 . A A . 385 VAL CG2 1 1
10 12638 1 1 50 VAL H H 10.781 28.115 -2.486 1.00 . A A . 385 VAL H 1 1
10 12639 1 1 50 VAL HA H 9.589 28.773 -4.970 1.00 . A A . 385 VAL HA 1 1
10 12640 1 1 50 VAL HB H 10.818 30.667 -2.936 1.00 . A A . 385 VAL HB 1 1
10 12641 1 1 50 VAL HG11 H 9.186 32.315 -3.836 1.00 . A A . 385 VAL HG11 1 1
10 12642 1 1 50 VAL HG12 H 10.397 31.866 -5.033 1.00 . A A . 385 VAL HG12 1 1
10 12643 1 1 50 VAL HG13 H 8.761 31.172 -5.128 1.00 . A A . 385 VAL HG13 1 1
10 12644 1 1 50 VAL HG21 H 7.971 29.609 -3.236 1.00 . A A . 385 VAL HG21 1 1
10 12645 1 1 50 VAL HG22 H 9.086 29.228 -1.908 1.00 . A A . 385 VAL HG22 1 1
10 12646 1 1 50 VAL HG23 H 8.486 30.873 -2.099 1.00 . A A . 385 VAL HG23 1 1
10 12647 1 1 50 VAL N N 10.819 27.967 -3.485 1.00 . A A . 385 VAL N 1 1
10 12648 1 1 50 VAL O O 11.286 29.532 -6.577 1.00 . A A . 385 VAL O 1 1
10 12649 1 1 51 SER C C 14.730 29.228 -6.416 1.00 . A A . 386 SER C 1 1
10 12650 1 1 51 SER CA C 13.856 30.316 -5.780 1.00 . A A . 386 SER CA 1 1
10 12651 1 1 51 SER CB C 14.745 31.276 -4.978 1.00 . A A . 386 SER CB 1 1
10 12652 1 1 51 SER H H 12.986 29.741 -3.930 1.00 . A A . 386 SER H 1 1
10 12653 1 1 51 SER HA H 13.411 30.893 -6.590 1.00 . A A . 386 SER HA 1 1
10 12654 1 1 51 SER HB2 H 15.476 31.738 -5.644 1.00 . A A . 386 SER HB2 1 1
10 12655 1 1 51 SER HB3 H 14.125 32.061 -4.542 1.00 . A A . 386 SER HB3 1 1
10 12656 1 1 51 SER HG H 15.850 31.237 -3.376 1.00 . A A . 386 SER HG 1 1
10 12657 1 1 51 SER N N 12.780 29.787 -4.917 1.00 . A A . 386 SER N 1 1
10 12658 1 1 51 SER O O 15.443 29.506 -7.386 1.00 . A A . 386 SER O 1 1
10 12659 1 1 51 SER OG O 15.423 30.581 -3.947 1.00 . A A . 386 SER OG 1 1
10 12660 1 1 52 LYS C C 17.019 27.082 -6.184 1.00 . A A . 387 LYS C 1 1
10 12661 1 1 52 LYS CA C 15.510 26.831 -6.266 1.00 . A A . 387 LYS CA 1 1
10 12662 1 1 52 LYS CB C 15.032 26.262 -7.621 1.00 . A A . 387 LYS CB 1 1
10 12663 1 1 52 LYS CD C 13.302 24.560 -6.767 1.00 . A A . 387 LYS CD 1 1
10 12664 1 1 52 LYS CE C 13.564 23.252 -7.524 1.00 . A A . 387 LYS CE 1 1
10 12665 1 1 52 LYS CG C 13.555 25.829 -7.603 1.00 . A A . 387 LYS CG 1 1
10 12666 1 1 52 LYS H H 14.084 27.875 -5.071 1.00 . A A . 387 LYS H 1 1
10 12667 1 1 52 LYS HA H 15.356 26.062 -5.513 1.00 . A A . 387 LYS HA 1 1
10 12668 1 1 52 LYS HB2 H 15.165 27.021 -8.394 1.00 . A A . 387 LYS HB2 1 1
10 12669 1 1 52 LYS HB3 H 15.643 25.401 -7.895 1.00 . A A . 387 LYS HB3 1 1
10 12670 1 1 52 LYS HD2 H 13.931 24.560 -5.881 1.00 . A A . 387 LYS HD2 1 1
10 12671 1 1 52 LYS HD3 H 12.279 24.578 -6.408 1.00 . A A . 387 LYS HD3 1 1
10 12672 1 1 52 LYS HE2 H 14.586 23.273 -7.906 1.00 . A A . 387 LYS HE2 1 1
10 12673 1 1 52 LYS HE3 H 13.498 22.424 -6.812 1.00 . A A . 387 LYS HE3 1 1
10 12674 1 1 52 LYS HG2 H 12.942 26.639 -7.205 1.00 . A A . 387 LYS HG2 1 1
10 12675 1 1 52 LYS HG3 H 13.226 25.669 -8.629 1.00 . A A . 387 LYS HG3 1 1
10 12676 1 1 52 LYS HZ1 H 12.656 23.748 -9.339 1.00 . A A . 387 LYS HZ1 1 1
10 12677 1 1 52 LYS HZ2 H 11.642 23.005 -8.292 1.00 . A A . 387 LYS HZ2 1 1
10 12678 1 1 52 LYS HZ3 H 12.771 22.142 -9.094 1.00 . A A . 387 LYS HZ3 1 1
10 12679 1 1 52 LYS N N 14.684 27.995 -5.878 1.00 . A A . 387 LYS N 1 1
10 12680 1 1 52 LYS NZ N 12.594 23.027 -8.633 1.00 . A A . 387 LYS NZ 1 1
10 12681 1 1 52 LYS O O 17.818 26.356 -6.781 1.00 . A A . 387 LYS O 1 1
10 12682 1 1 53 ALA C C 19.332 27.386 -4.009 1.00 . A A . 388 ALA C 1 1
10 12683 1 1 53 ALA CA C 18.810 28.353 -5.083 1.00 . A A . 388 ALA CA 1 1
10 12684 1 1 53 ALA CB C 18.936 29.821 -4.658 1.00 . A A . 388 ALA CB 1 1
10 12685 1 1 53 ALA H H 16.700 28.649 -4.956 1.00 . A A . 388 ALA H 1 1
10 12686 1 1 53 ALA HA H 19.420 28.186 -5.970 1.00 . A A . 388 ALA HA 1 1
10 12687 1 1 53 ALA HB1 H 19.970 30.048 -4.393 1.00 . A A . 388 ALA HB1 1 1
10 12688 1 1 53 ALA HB2 H 18.633 30.470 -5.482 1.00 . A A . 388 ALA HB2 1 1
10 12689 1 1 53 ALA HB3 H 18.292 30.017 -3.801 1.00 . A A . 388 ALA HB3 1 1
10 12690 1 1 53 ALA N N 17.415 28.099 -5.416 1.00 . A A . 388 ALA N 1 1
10 12691 1 1 53 ALA O O 18.562 26.817 -3.226 1.00 . A A . 388 ALA O 1 1
10 12692 1 1 54 ARG C C 22.474 27.306 -2.287 1.00 . A A . 389 ARG C 1 1
10 12693 1 1 54 ARG CA C 21.418 26.447 -2.986 1.00 . A A . 389 ARG CA 1 1
10 12694 1 1 54 ARG CB C 22.091 25.242 -3.664 1.00 . A A . 389 ARG CB 1 1
10 12695 1 1 54 ARG CD C 21.803 22.990 -4.743 1.00 . A A . 389 ARG CD 1 1
10 12696 1 1 54 ARG CG C 21.077 24.187 -4.112 1.00 . A A . 389 ARG CG 1 1
10 12697 1 1 54 ARG CZ C 20.230 21.966 -6.404 1.00 . A A . 389 ARG CZ 1 1
10 12698 1 1 54 ARG H H 21.204 27.782 -4.630 1.00 . A A . 389 ARG H 1 1
10 12699 1 1 54 ARG HA H 20.731 26.054 -2.236 1.00 . A A . 389 ARG HA 1 1
10 12700 1 1 54 ARG HB2 H 22.673 25.584 -4.522 1.00 . A A . 389 ARG HB2 1 1
10 12701 1 1 54 ARG HB3 H 22.771 24.770 -2.954 1.00 . A A . 389 ARG HB3 1 1
10 12702 1 1 54 ARG HD2 H 22.445 23.340 -5.555 1.00 . A A . 389 ARG HD2 1 1
10 12703 1 1 54 ARG HD3 H 22.447 22.539 -3.985 1.00 . A A . 389 ARG HD3 1 1
10 12704 1 1 54 ARG HE H 20.749 21.138 -4.674 1.00 . A A . 389 ARG HE 1 1
10 12705 1 1 54 ARG HG2 H 20.500 23.853 -3.251 1.00 . A A . 389 ARG HG2 1 1
10 12706 1 1 54 ARG HG3 H 20.394 24.635 -4.828 1.00 . A A . 389 ARG HG3 1 1
10 12707 1 1 54 ARG HH11 H 20.871 23.763 -7.018 1.00 . A A . 389 ARG HH11 1 1
10 12708 1 1 54 ARG HH12 H 19.785 22.941 -8.107 1.00 . A A . 389 ARG HH12 1 1
10 12709 1 1 54 ARG HH21 H 19.385 20.163 -6.127 1.00 . A A . 389 ARG HH21 1 1
10 12710 1 1 54 ARG HH22 H 18.948 20.988 -7.594 1.00 . A A . 389 ARG HH22 1 1
10 12711 1 1 54 ARG N N 20.662 27.247 -3.963 1.00 . A A . 389 ARG N 1 1
10 12712 1 1 54 ARG NE N 20.868 21.963 -5.244 1.00 . A A . 389 ARG NE 1 1
10 12713 1 1 54 ARG NH1 N 20.309 22.960 -7.246 1.00 . A A . 389 ARG NH1 1 1
10 12714 1 1 54 ARG NH2 N 19.493 20.949 -6.747 1.00 . A A . 389 ARG NH2 1 1
10 12715 1 1 54 ARG O O 22.911 28.337 -2.806 1.00 . A A . 389 ARG O 1 1
10 12716 1 1 55 GLY C C 23.896 27.029 1.156 1.00 . A A . 390 GLY C 1 1
10 12717 1 1 55 GLY CA C 23.962 27.461 -0.310 1.00 . A A . 390 GLY CA 1 1
10 12718 1 1 55 GLY H H 22.475 25.993 -0.778 1.00 . A A . 390 GLY H 1 1
10 12719 1 1 55 GLY HA2 H 24.936 27.183 -0.710 1.00 . A A . 390 GLY HA2 1 1
10 12720 1 1 55 GLY HA3 H 23.886 28.550 -0.347 1.00 . A A . 390 GLY HA3 1 1
10 12721 1 1 55 GLY N N 22.905 26.844 -1.120 1.00 . A A . 390 GLY N 1 1
10 12722 1 1 55 GLY O O 22.921 26.401 1.585 1.00 . A A . 390 GLY O 1 1
10 12723 1 1 56 TRP C C 23.910 28.221 4.002 1.00 . A A . 391 TRP C 1 1
10 12724 1 1 56 TRP CA C 24.902 27.222 3.380 1.00 . A A . 391 TRP CA 1 1
10 12725 1 1 56 TRP CB C 26.312 27.386 3.967 1.00 . A A . 391 TRP CB 1 1
10 12726 1 1 56 TRP CD1 C 28.308 26.414 2.734 1.00 . A A . 391 TRP CD1 1 1
10 12727 1 1 56 TRP CD2 C 27.357 24.927 4.123 1.00 . A A . 391 TRP CD2 1 1
10 12728 1 1 56 TRP CE2 C 28.459 24.269 3.501 1.00 . A A . 391 TRP CE2 1 1
10 12729 1 1 56 TRP CE3 C 26.606 24.164 5.046 1.00 . A A . 391 TRP CE3 1 1
10 12730 1 1 56 TRP CG C 27.288 26.299 3.615 1.00 . A A . 391 TRP CG 1 1
10 12731 1 1 56 TRP CH2 C 28.034 22.209 4.702 1.00 . A A . 391 TRP CH2 1 1
10 12732 1 1 56 TRP CZ2 C 28.806 22.936 3.782 1.00 . A A . 391 TRP CZ2 1 1
10 12733 1 1 56 TRP CZ3 C 26.933 22.826 5.329 1.00 . A A . 391 TRP CZ3 1 1
10 12734 1 1 56 TRP H H 25.679 27.926 1.526 1.00 . A A . 391 TRP H 1 1
10 12735 1 1 56 TRP HA H 24.567 26.217 3.613 1.00 . A A . 391 TRP HA 1 1
10 12736 1 1 56 TRP HB2 H 26.727 28.343 3.654 1.00 . A A . 391 TRP HB2 1 1
10 12737 1 1 56 TRP HB3 H 26.231 27.411 5.055 1.00 . A A . 391 TRP HB3 1 1
10 12738 1 1 56 TRP HD1 H 28.547 27.310 2.170 1.00 . A A . 391 TRP HD1 1 1
10 12739 1 1 56 TRP HE1 H 29.783 25.048 2.045 1.00 . A A . 391 TRP HE1 1 1
10 12740 1 1 56 TRP HE3 H 25.765 24.623 5.536 1.00 . A A . 391 TRP HE3 1 1
10 12741 1 1 56 TRP HH2 H 28.278 21.179 4.927 1.00 . A A . 391 TRP HH2 1 1
10 12742 1 1 56 TRP HZ2 H 29.651 22.480 3.288 1.00 . A A . 391 TRP HZ2 1 1
10 12743 1 1 56 TRP HZ3 H 26.338 22.262 6.036 1.00 . A A . 391 TRP HZ3 1 1
10 12744 1 1 56 TRP N N 24.933 27.365 1.925 1.00 . A A . 391 TRP N 1 1
10 12745 1 1 56 TRP NE1 N 28.993 25.214 2.660 1.00 . A A . 391 TRP NE1 1 1
10 12746 1 1 56 TRP O O 23.714 29.325 3.488 1.00 . A A . 391 TRP O 1 1
10 12747 1 1 57 PHE C C 22.351 28.282 7.371 1.00 . A A . 392 PHE C 1 1
10 12748 1 1 57 PHE CA C 22.429 28.753 5.907 1.00 . A A . 392 PHE CA 1 1
10 12749 1 1 57 PHE CB C 21.023 28.834 5.281 1.00 . A A . 392 PHE CB 1 1
10 12750 1 1 57 PHE CD1 C 20.400 26.486 4.572 1.00 . A A . 392 PHE CD1 1 1
10 12751 1 1 57 PHE CD2 C 19.213 27.493 6.453 1.00 . A A . 392 PHE CD2 1 1
10 12752 1 1 57 PHE CE1 C 19.672 25.296 4.742 1.00 . A A . 392 PHE CE1 1 1
10 12753 1 1 57 PHE CE2 C 18.488 26.298 6.620 1.00 . A A . 392 PHE CE2 1 1
10 12754 1 1 57 PHE CG C 20.183 27.581 5.431 1.00 . A A . 392 PHE CG 1 1
10 12755 1 1 57 PHE CZ C 18.711 25.204 5.765 1.00 . A A . 392 PHE CZ 1 1
10 12756 1 1 57 PHE H H 23.387 26.904 5.442 1.00 . A A . 392 PHE H 1 1
10 12757 1 1 57 PHE HA H 22.870 29.751 5.887 1.00 . A A . 392 PHE HA 1 1
10 12758 1 1 57 PHE HB2 H 20.487 29.661 5.739 1.00 . A A . 392 PHE HB2 1 1
10 12759 1 1 57 PHE HB3 H 21.115 29.079 4.225 1.00 . A A . 392 PHE HB3 1 1
10 12760 1 1 57 PHE HD1 H 21.150 26.548 3.795 1.00 . A A . 392 PHE HD1 1 1
10 12761 1 1 57 PHE HD2 H 19.031 28.332 7.121 1.00 . A A . 392 PHE HD2 1 1
10 12762 1 1 57 PHE HE1 H 19.869 24.448 4.102 1.00 . A A . 392 PHE HE1 1 1
10 12763 1 1 57 PHE HE2 H 17.767 26.219 7.419 1.00 . A A . 392 PHE HE2 1 1
10 12764 1 1 57 PHE HZ H 18.155 24.286 5.901 1.00 . A A . 392 PHE HZ 1 1
10 12765 1 1 57 PHE N N 23.284 27.860 5.119 1.00 . A A . 392 PHE N 1 1
10 12766 1 1 57 PHE O O 22.578 27.100 7.649 1.00 . A A . 392 PHE O 1 1
10 12767 1 1 58 PRO C C 20.716 27.870 9.969 1.00 . A A . 393 PRO C 1 1
10 12768 1 1 58 PRO CA C 21.917 28.797 9.734 1.00 . A A . 393 PRO CA 1 1
10 12769 1 1 58 PRO CB C 21.795 30.116 10.505 1.00 . A A . 393 PRO CB 1 1
10 12770 1 1 58 PRO CD C 21.867 30.605 8.142 1.00 . A A . 393 PRO CD 1 1
10 12771 1 1 58 PRO CG C 21.365 31.150 9.466 1.00 . A A . 393 PRO CG 1 1
10 12772 1 1 58 PRO HA H 22.820 28.277 10.052 1.00 . A A . 393 PRO HA 1 1
10 12773 1 1 58 PRO HB2 H 21.081 30.040 11.325 1.00 . A A . 393 PRO HB2 1 1
10 12774 1 1 58 PRO HB3 H 22.763 30.405 10.902 1.00 . A A . 393 PRO HB3 1 1
10 12775 1 1 58 PRO HD2 H 21.132 30.831 7.371 1.00 . A A . 393 PRO HD2 1 1
10 12776 1 1 58 PRO HD3 H 22.823 31.062 7.891 1.00 . A A . 393 PRO HD3 1 1
10 12777 1 1 58 PRO HG2 H 20.283 31.208 9.422 1.00 . A A . 393 PRO HG2 1 1
10 12778 1 1 58 PRO HG3 H 21.788 32.131 9.669 1.00 . A A . 393 PRO HG3 1 1
10 12779 1 1 58 PRO N N 22.043 29.172 8.330 1.00 . A A . 393 PRO N 1 1
10 12780 1 1 58 PRO O O 19.569 28.258 9.753 1.00 . A A . 393 PRO O 1 1
10 12781 1 1 59 SER C C 18.928 26.267 11.923 1.00 . A A . 394 SER C 1 1
10 12782 1 1 59 SER CA C 19.892 25.711 10.857 1.00 . A A . 394 SER CA 1 1
10 12783 1 1 59 SER CB C 20.531 24.391 11.314 1.00 . A A . 394 SER CB 1 1
10 12784 1 1 59 SER H H 21.924 26.387 10.652 1.00 . A A . 394 SER H 1 1
10 12785 1 1 59 SER HA H 19.299 25.512 9.964 1.00 . A A . 394 SER HA 1 1
10 12786 1 1 59 SER HB2 H 21.101 23.971 10.487 1.00 . A A . 394 SER HB2 1 1
10 12787 1 1 59 SER HB3 H 21.233 24.587 12.113 1.00 . A A . 394 SER HB3 1 1
10 12788 1 1 59 SER HG H 18.961 23.245 11.070 1.00 . A A . 394 SER HG 1 1
10 12789 1 1 59 SER N N 20.958 26.661 10.489 1.00 . A A . 394 SER N 1 1
10 12790 1 1 59 SER O O 17.757 25.893 11.958 1.00 . A A . 394 SER O 1 1
10 12791 1 1 59 SER OG O 19.588 23.439 11.780 1.00 . A A . 394 SER OG 1 1
10 12792 1 1 60 SER C C 17.476 28.849 13.119 1.00 . A A . 395 SER C 1 1
10 12793 1 1 60 SER CA C 18.524 27.904 13.739 1.00 . A A . 395 SER CA 1 1
10 12794 1 1 60 SER CB C 19.385 28.677 14.746 1.00 . A A . 395 SER CB 1 1
10 12795 1 1 60 SER H H 20.351 27.493 12.676 1.00 . A A . 395 SER H 1 1
10 12796 1 1 60 SER HA H 17.970 27.148 14.297 1.00 . A A . 395 SER HA 1 1
10 12797 1 1 60 SER HB2 H 20.029 29.383 14.217 1.00 . A A . 395 SER HB2 1 1
10 12798 1 1 60 SER HB3 H 18.730 29.234 15.417 1.00 . A A . 395 SER HB3 1 1
10 12799 1 1 60 SER HG H 20.783 27.317 14.953 1.00 . A A . 395 SER HG 1 1
10 12800 1 1 60 SER N N 19.381 27.219 12.753 1.00 . A A . 395 SER N 1 1
10 12801 1 1 60 SER O O 16.496 29.179 13.784 1.00 . A A . 395 SER O 1 1
10 12802 1 1 60 SER OG O 20.170 27.793 15.531 1.00 . A A . 395 SER OG 1 1
10 12803 1 1 61 TYR C C 15.491 29.375 10.525 1.00 . A A . 396 TYR C 1 1
10 12804 1 1 61 TYR CA C 16.685 30.139 11.131 1.00 . A A . 396 TYR CA 1 1
10 12805 1 1 61 TYR CB C 17.429 30.950 10.060 1.00 . A A . 396 TYR CB 1 1
10 12806 1 1 61 TYR CD1 C 18.964 32.369 11.497 1.00 . A A . 396 TYR CD1 1 1
10 12807 1 1 61 TYR CD2 C 17.279 33.481 10.132 1.00 . A A . 396 TYR CD2 1 1
10 12808 1 1 61 TYR CE1 C 19.415 33.619 11.964 1.00 . A A . 396 TYR CE1 1 1
10 12809 1 1 61 TYR CE2 C 17.700 34.728 10.630 1.00 . A A . 396 TYR CE2 1 1
10 12810 1 1 61 TYR CG C 17.909 32.298 10.567 1.00 . A A . 396 TYR CG 1 1
10 12811 1 1 61 TYR CZ C 18.779 34.801 11.538 1.00 . A A . 396 TYR CZ 1 1
10 12812 1 1 61 TYR H H 18.445 28.942 11.336 1.00 . A A . 396 TYR H 1 1
10 12813 1 1 61 TYR HA H 16.256 30.851 11.835 1.00 . A A . 396 TYR HA 1 1
10 12814 1 1 61 TYR HB2 H 18.274 30.380 9.686 1.00 . A A . 396 TYR HB2 1 1
10 12815 1 1 61 TYR HB3 H 16.789 31.107 9.194 1.00 . A A . 396 TYR HB3 1 1
10 12816 1 1 61 TYR HD1 H 19.441 31.462 11.835 1.00 . A A . 396 TYR HD1 1 1
10 12817 1 1 61 TYR HD2 H 16.472 33.429 9.411 1.00 . A A . 396 TYR HD2 1 1
10 12818 1 1 61 TYR HE1 H 20.246 33.682 12.647 1.00 . A A . 396 TYR HE1 1 1
10 12819 1 1 61 TYR HE2 H 17.207 35.633 10.315 1.00 . A A . 396 TYR HE2 1 1
10 12820 1 1 61 TYR HH H 18.694 36.734 11.624 1.00 . A A . 396 TYR HH 1 1
10 12821 1 1 61 TYR N N 17.642 29.279 11.858 1.00 . A A . 396 TYR N 1 1
10 12822 1 1 61 TYR O O 14.589 29.981 9.936 1.00 . A A . 396 TYR O 1 1
10 12823 1 1 61 TYR OH O 19.207 36.008 11.996 1.00 . A A . 396 TYR OH 1 1
10 12824 1 1 62 THR C C 13.845 26.322 11.466 1.00 . A A . 397 THR C 1 1
10 12825 1 1 62 THR CA C 14.331 27.187 10.304 1.00 . A A . 397 THR CA 1 1
10 12826 1 1 62 THR CB C 14.697 26.284 9.109 1.00 . A A . 397 THR CB 1 1
10 12827 1 1 62 THR CG2 C 15.083 27.059 7.850 1.00 . A A . 397 THR CG2 1 1
10 12828 1 1 62 THR H H 16.211 27.608 11.192 1.00 . A A . 397 THR H 1 1
10 12829 1 1 62 THR HA H 13.486 27.802 10.004 1.00 . A A . 397 THR HA 1 1
10 12830 1 1 62 THR HB H 13.823 25.682 8.865 1.00 . A A . 397 THR HB 1 1
10 12831 1 1 62 THR HG1 H 15.940 24.871 8.644 1.00 . A A . 397 THR HG1 1 1
10 12832 1 1 62 THR HG21 H 15.326 26.366 7.044 1.00 . A A . 397 THR HG21 1 1
10 12833 1 1 62 THR HG22 H 15.937 27.708 8.041 1.00 . A A . 397 THR HG22 1 1
10 12834 1 1 62 THR HG23 H 14.239 27.660 7.528 1.00 . A A . 397 THR HG23 1 1
10 12835 1 1 62 THR N N 15.445 28.054 10.705 1.00 . A A . 397 THR N 1 1
10 12836 1 1 62 THR O O 14.551 26.099 12.455 1.00 . A A . 397 THR O 1 1
10 12837 1 1 62 THR OG1 O 15.770 25.422 9.415 1.00 . A A . 397 THR OG1 1 1
10 12838 1 1 63 LYS C C 11.540 23.621 11.317 1.00 . A A . 398 LYS C 1 1
10 12839 1 1 63 LYS CA C 11.991 24.801 12.178 1.00 . A A . 398 LYS CA 1 1
10 12840 1 1 63 LYS CB C 10.786 25.408 12.929 1.00 . A A . 398 LYS CB 1 1
10 12841 1 1 63 LYS CD C 12.154 26.220 14.967 1.00 . A A . 398 LYS CD 1 1
10 12842 1 1 63 LYS CE C 11.964 26.961 16.301 1.00 . A A . 398 LYS CE 1 1
10 12843 1 1 63 LYS CG C 11.094 26.552 13.908 1.00 . A A . 398 LYS CG 1 1
10 12844 1 1 63 LYS H H 12.103 26.071 10.486 1.00 . A A . 398 LYS H 1 1
10 12845 1 1 63 LYS HA H 12.712 24.415 12.902 1.00 . A A . 398 LYS HA 1 1
10 12846 1 1 63 LYS HB2 H 10.066 25.777 12.195 1.00 . A A . 398 LYS HB2 1 1
10 12847 1 1 63 LYS HB3 H 10.290 24.620 13.498 1.00 . A A . 398 LYS HB3 1 1
10 12848 1 1 63 LYS HD2 H 12.116 25.153 15.176 1.00 . A A . 398 LYS HD2 1 1
10 12849 1 1 63 LYS HD3 H 13.136 26.466 14.562 1.00 . A A . 398 LYS HD3 1 1
10 12850 1 1 63 LYS HE2 H 10.937 26.810 16.648 1.00 . A A . 398 LYS HE2 1 1
10 12851 1 1 63 LYS HE3 H 12.629 26.501 17.038 1.00 . A A . 398 LYS HE3 1 1
10 12852 1 1 63 LYS HG2 H 11.433 27.413 13.340 1.00 . A A . 398 LYS HG2 1 1
10 12853 1 1 63 LYS HG3 H 10.159 26.801 14.407 1.00 . A A . 398 LYS HG3 1 1
10 12854 1 1 63 LYS HZ1 H 11.616 28.898 15.608 1.00 . A A . 398 LYS HZ1 1 1
10 12855 1 1 63 LYS HZ2 H 13.212 28.574 15.869 1.00 . A A . 398 LYS HZ2 1 1
10 12856 1 1 63 LYS HZ3 H 12.209 28.850 17.124 1.00 . A A . 398 LYS HZ3 1 1
10 12857 1 1 63 LYS N N 12.621 25.811 11.322 1.00 . A A . 398 LYS N 1 1
10 12858 1 1 63 LYS NZ N 12.271 28.415 16.210 1.00 . A A . 398 LYS NZ 1 1
10 12859 1 1 63 LYS O O 11.510 23.701 10.083 1.00 . A A . 398 LYS O 1 1
10 12860 1 1 64 LEU C C 9.202 21.863 10.654 1.00 . A A . 399 LEU C 1 1
10 12861 1 1 64 LEU CA C 10.519 21.389 11.308 1.00 . A A . 399 LEU CA 1 1
10 12862 1 1 64 LEU CB C 10.305 20.267 12.347 1.00 . A A . 399 LEU CB 1 1
10 12863 1 1 64 LEU CD1 C 9.172 18.662 10.695 1.00 . A A . 399 LEU CD1 1 1
10 12864 1 1 64 LEU CD2 C 11.563 18.338 11.263 1.00 . A A . 399 LEU CD2 1 1
10 12865 1 1 64 LEU CG C 10.215 18.830 11.798 1.00 . A A . 399 LEU CG 1 1
10 12866 1 1 64 LEU H H 11.158 22.572 12.983 1.00 . A A . 399 LEU H 1 1
10 12867 1 1 64 LEU HA H 11.196 21.035 10.530 1.00 . A A . 399 LEU HA 1 1
10 12868 1 1 64 LEU HB2 H 11.128 20.285 13.064 1.00 . A A . 399 LEU HB2 1 1
10 12869 1 1 64 LEU HB3 H 9.395 20.480 12.912 1.00 . A A . 399 LEU HB3 1 1
10 12870 1 1 64 LEU HD11 H 9.527 19.078 9.753 1.00 . A A . 399 LEU HD11 1 1
10 12871 1 1 64 LEU HD12 H 8.255 19.167 10.993 1.00 . A A . 399 LEU HD12 1 1
10 12872 1 1 64 LEU HD13 H 8.965 17.602 10.549 1.00 . A A . 399 LEU HD13 1 1
10 12873 1 1 64 LEU HD21 H 11.872 18.921 10.397 1.00 . A A . 399 LEU HD21 1 1
10 12874 1 1 64 LEU HD22 H 11.479 17.291 10.976 1.00 . A A . 399 LEU HD22 1 1
10 12875 1 1 64 LEU HD23 H 12.319 18.426 12.044 1.00 . A A . 399 LEU HD23 1 1
10 12876 1 1 64 LEU HG H 9.931 18.183 12.628 1.00 . A A . 399 LEU HG 1 1
10 12877 1 1 64 LEU N N 11.156 22.530 11.972 1.00 . A A . 399 LEU N 1 1
10 12878 1 1 64 LEU O O 8.388 22.516 11.312 1.00 . A A . 399 LEU O 1 1
10 12879 1 1 65 LEU C C 6.510 21.626 9.242 1.00 . A A . 400 LEU C 1 1
10 12880 1 1 65 LEU CA C 7.842 21.983 8.575 1.00 . A A . 400 LEU CA 1 1
10 12881 1 1 65 LEU CB C 8.032 21.458 7.135 1.00 . A A . 400 LEU CB 1 1
10 12882 1 1 65 LEU CD1 C 5.644 22.385 6.431 1.00 . A A . 400 LEU CD1 1 1
10 12883 1 1 65 LEU CD2 C 7.596 22.769 5.000 1.00 . A A . 400 LEU CD2 1 1
10 12884 1 1 65 LEU CG C 7.000 21.792 6.021 1.00 . A A . 400 LEU CG 1 1
10 12885 1 1 65 LEU H H 9.744 21.049 8.880 1.00 . A A . 400 LEU H 1 1
10 12886 1 1 65 LEU HA H 7.836 23.026 8.545 1.00 . A A . 400 LEU HA 1 1
10 12887 1 1 65 LEU HB2 H 9.012 21.798 6.797 1.00 . A A . 400 LEU HB2 1 1
10 12888 1 1 65 LEU HB3 H 8.123 20.375 7.191 1.00 . A A . 400 LEU HB3 1 1
10 12889 1 1 65 LEU HD11 H 5.078 21.658 7.013 1.00 . A A . 400 LEU HD11 1 1
10 12890 1 1 65 LEU HD12 H 5.049 22.624 5.548 1.00 . A A . 400 LEU HD12 1 1
10 12891 1 1 65 LEU HD13 H 5.779 23.304 7.001 1.00 . A A . 400 LEU HD13 1 1
10 12892 1 1 65 LEU HD21 H 7.724 23.752 5.445 1.00 . A A . 400 LEU HD21 1 1
10 12893 1 1 65 LEU HD22 H 6.929 22.853 4.142 1.00 . A A . 400 LEU HD22 1 1
10 12894 1 1 65 LEU HD23 H 8.564 22.416 4.646 1.00 . A A . 400 LEU HD23 1 1
10 12895 1 1 65 LEU HG H 6.804 20.852 5.506 1.00 . A A . 400 LEU HG 1 1
10 12896 1 1 65 LEU N N 9.017 21.568 9.359 1.00 . A A . 400 LEU N 1 1
10 12897 1 1 65 LEU O O 5.677 22.459 9.605 1.00 . A A . 400 LEU O 1 1
10 12898 1 1 66 GLU C C 4.974 19.946 11.406 1.00 . A A . 401 GLU C 1 1
10 12899 1 1 66 GLU CA C 5.261 19.571 9.934 1.00 . A A . 401 GLU CA 1 1
10 12900 1 1 66 GLU CB C 5.568 18.069 9.793 1.00 . A A . 401 GLU CB 1 1
10 12901 1 1 66 GLU CD C 4.754 17.699 7.402 1.00 . A A . 401 GLU CD 1 1
10 12902 1 1 66 GLU CG C 5.959 17.663 8.359 1.00 . A A . 401 GLU CG 1 1
10 12903 1 1 66 GLU H H 7.172 19.869 8.968 1.00 . A A . 401 GLU H 1 1
10 12904 1 1 66 GLU HA H 4.368 19.793 9.346 1.00 . A A . 401 GLU HA 1 1
10 12905 1 1 66 GLU HB2 H 6.393 17.809 10.455 1.00 . A A . 401 GLU HB2 1 1
10 12906 1 1 66 GLU HB3 H 4.698 17.495 10.113 1.00 . A A . 401 GLU HB3 1 1
10 12907 1 1 66 GLU HG2 H 6.762 18.319 7.991 1.00 . A A . 401 GLU HG2 1 1
10 12908 1 1 66 GLU HG3 H 6.360 16.648 8.388 1.00 . A A . 401 GLU HG3 1 1
10 12909 1 1 66 GLU N N 6.383 20.332 9.380 1.00 . A A . 401 GLU N 1 1
10 12910 1 1 66 GLU O O 5.838 19.800 12.279 1.00 . A A . 401 GLU O 1 1
10 12911 1 1 66 GLU OE1 O 3.857 16.828 7.516 1.00 . A A . 401 GLU OE1 1 1
10 12912 1 1 66 GLU OE2 O 4.695 18.590 6.520 1.00 . A A . 401 GLU OE2 1 1
10 12913 1 1 67 GLU C C 3.201 19.702 14.044 1.00 . A A . 402 GLU C 1 1
10 12914 1 1 67 GLU CA C 3.301 20.860 13.030 1.00 . A A . 402 GLU CA 1 1
10 12915 1 1 67 GLU CB C 1.955 21.602 12.935 1.00 . A A . 402 GLU CB 1 1
10 12916 1 1 67 GLU CD C 0.709 23.700 12.208 1.00 . A A . 402 GLU CD 1 1
10 12917 1 1 67 GLU CG C 2.046 22.927 12.160 1.00 . A A . 402 GLU CG 1 1
10 12918 1 1 67 GLU H H 3.103 20.532 10.921 1.00 . A A . 402 GLU H 1 1
10 12919 1 1 67 GLU HA H 4.033 21.556 13.439 1.00 . A A . 402 GLU HA 1 1
10 12920 1 1 67 GLU HB2 H 1.214 20.956 12.461 1.00 . A A . 402 GLU HB2 1 1
10 12921 1 1 67 GLU HB3 H 1.616 21.824 13.948 1.00 . A A . 402 GLU HB3 1 1
10 12922 1 1 67 GLU HG2 H 2.841 23.540 12.595 1.00 . A A . 402 GLU HG2 1 1
10 12923 1 1 67 GLU HG3 H 2.314 22.724 11.119 1.00 . A A . 402 GLU HG3 1 1
10 12924 1 1 67 GLU N N 3.759 20.441 11.685 1.00 . A A . 402 GLU N 1 1
10 12925 1 1 67 GLU O O 3.683 19.882 15.193 1.00 . A A . 402 GLU O 1 1
10 12926 1 1 67 GLU OE1 O -0.179 23.453 11.355 1.00 . A A . 402 GLU OE1 1 1
10 12927 1 1 67 GLU OE2 O 0.533 24.574 13.096 1.00 . A A . 402 GLU OE2 1 1
10 12928 2 2 27 HIS C C 29.366 20.252 -4.131 1.00 . B B . 526 HIS C 1 1
10 12929 2 2 27 HIS CA C 29.806 19.094 -5.033 1.00 . B B . 526 HIS CA 1 1
10 12930 2 2 27 HIS CB C 31.222 19.352 -5.587 1.00 . B B . 526 HIS CB 1 1
10 12931 2 2 27 HIS CD2 C 32.078 17.950 -7.573 1.00 . B B . 526 HIS CD2 1 1
10 12932 2 2 27 HIS CE1 C 32.811 16.166 -6.507 1.00 . B B . 526 HIS CE1 1 1
10 12933 2 2 27 HIS CG C 31.844 18.137 -6.236 1.00 . B B . 526 HIS CG 1 1
10 12934 2 2 27 HIS H H 28.732 19.675 -6.708 1.00 . B B . 526 HIS H 1 1
10 12935 2 2 27 HIS HA H 29.848 18.194 -4.413 1.00 . B B . 526 HIS HA 1 1
10 12936 2 2 27 HIS HB2 H 31.196 20.174 -6.309 1.00 . B B . 526 HIS HB2 1 1
10 12937 2 2 27 HIS HB3 H 31.873 19.652 -4.763 1.00 . B B . 526 HIS HB3 1 1
10 12938 2 2 27 HIS HD1 H 32.316 16.843 -4.586 1.00 . B B . 526 HIS HD1 1 1
10 12939 2 2 27 HIS HD2 H 31.839 18.654 -8.360 1.00 . B B . 526 HIS HD2 1 1
10 12940 2 2 27 HIS HE1 H 33.258 15.201 -6.284 1.00 . B B . 526 HIS HE1 1 1
10 12941 2 2 27 HIS N N 28.818 18.859 -6.119 1.00 . B B . 526 HIS N 1 1
10 12942 2 2 27 HIS ND1 N 32.311 17.011 -5.588 1.00 . B B . 526 HIS ND1 1 1
10 12943 2 2 27 HIS NE2 N 32.686 16.697 -7.738 1.00 . B B . 526 HIS NE2 1 1
10 12944 2 2 27 HIS O O 29.100 21.360 -4.604 1.00 . B B . 526 HIS O 1 1
10 12945 2 2 28 ILE C C 30.129 21.970 -1.594 1.00 . B B . 527 ILE C 1 1
10 12946 2 2 28 ILE CA C 28.936 21.002 -1.788 1.00 . B B . 527 ILE CA 1 1
10 12947 2 2 28 ILE CB C 28.564 20.284 -0.464 1.00 . B B . 527 ILE CB 1 1
10 12948 2 2 28 ILE CD1 C 26.993 18.483 0.537 1.00 . B B . 527 ILE CD1 1 1
10 12949 2 2 28 ILE CG1 C 27.427 19.261 -0.708 1.00 . B B . 527 ILE CG1 1 1
10 12950 2 2 28 ILE CG2 C 28.147 21.291 0.624 1.00 . B B . 527 ILE CG2 1 1
10 12951 2 2 28 ILE H H 29.535 19.079 -2.494 1.00 . B B . 527 ILE H 1 1
10 12952 2 2 28 ILE HA H 28.061 21.565 -2.126 1.00 . B B . 527 ILE HA 1 1
10 12953 2 2 28 ILE HB H 29.441 19.741 -0.105 1.00 . B B . 527 ILE HB 1 1
10 12954 2 2 28 ILE HD11 H 27.855 18.004 1.001 1.00 . B B . 527 ILE HD11 1 1
10 12955 2 2 28 ILE HD12 H 26.526 19.160 1.246 1.00 . B B . 527 ILE HD12 1 1
10 12956 2 2 28 ILE HD13 H 26.267 17.720 0.254 1.00 . B B . 527 ILE HD13 1 1
10 12957 2 2 28 ILE HG12 H 26.559 19.775 -1.118 1.00 . B B . 527 ILE HG12 1 1
10 12958 2 2 28 ILE HG13 H 27.747 18.521 -1.439 1.00 . B B . 527 ILE HG13 1 1
10 12959 2 2 28 ILE HG21 H 27.214 21.782 0.349 1.00 . B B . 527 ILE HG21 1 1
10 12960 2 2 28 ILE HG22 H 28.014 20.788 1.580 1.00 . B B . 527 ILE HG22 1 1
10 12961 2 2 28 ILE HG23 H 28.915 22.045 0.773 1.00 . B B . 527 ILE HG23 1 1
10 12962 2 2 28 ILE N N 29.277 20.003 -2.818 1.00 . B B . 527 ILE N 1 1
10 12963 2 2 28 ILE O O 31.270 21.504 -1.482 1.00 . B B . 527 ILE O 1 1
10 12964 2 2 29 PRO C C 31.518 24.237 0.103 1.00 . B B . 528 PRO C 1 1
10 12965 2 2 29 PRO CA C 30.958 24.292 -1.335 1.00 . B B . 528 PRO CA 1 1
10 12966 2 2 29 PRO CB C 30.298 25.642 -1.643 1.00 . B B . 528 PRO CB 1 1
10 12967 2 2 29 PRO CD C 28.607 23.947 -1.697 1.00 . B B . 528 PRO CD 1 1
10 12968 2 2 29 PRO CG C 28.822 25.408 -1.325 1.00 . B B . 528 PRO CG 1 1
10 12969 2 2 29 PRO HA H 31.771 24.121 -2.040 1.00 . B B . 528 PRO HA 1 1
10 12970 2 2 29 PRO HB2 H 30.718 26.456 -1.048 1.00 . B B . 528 PRO HB2 1 1
10 12971 2 2 29 PRO HB3 H 30.408 25.859 -2.705 1.00 . B B . 528 PRO HB3 1 1
10 12972 2 2 29 PRO HD2 H 27.865 23.513 -1.027 1.00 . B B . 528 PRO HD2 1 1
10 12973 2 2 29 PRO HD3 H 28.276 23.866 -2.734 1.00 . B B . 528 PRO HD3 1 1
10 12974 2 2 29 PRO HG2 H 28.649 25.535 -0.258 1.00 . B B . 528 PRO HG2 1 1
10 12975 2 2 29 PRO HG3 H 28.168 26.060 -1.902 1.00 . B B . 528 PRO HG3 1 1
10 12976 2 2 29 PRO N N 29.902 23.298 -1.555 1.00 . B B . 528 PRO N 1 1
10 12977 2 2 29 PRO O O 30.846 23.730 1.006 1.00 . B B . 528 PRO O 1 1
10 12978 2 2 30 PRO C C 32.476 25.596 2.712 1.00 . B B . 529 PRO C 1 1
10 12979 2 2 30 PRO CA C 33.301 24.775 1.712 1.00 . B B . 529 PRO CA 1 1
10 12980 2 2 30 PRO CB C 34.708 25.357 1.568 1.00 . B B . 529 PRO CB 1 1
10 12981 2 2 30 PRO CD C 33.604 25.457 -0.570 1.00 . B B . 529 PRO CD 1 1
10 12982 2 2 30 PRO CG C 34.632 26.194 0.289 1.00 . B B . 529 PRO CG 1 1
10 12983 2 2 30 PRO HA H 33.375 23.748 2.075 1.00 . B B . 529 PRO HA 1 1
10 12984 2 2 30 PRO HB2 H 34.964 25.967 2.437 1.00 . B B . 529 PRO HB2 1 1
10 12985 2 2 30 PRO HB3 H 35.427 24.548 1.434 1.00 . B B . 529 PRO HB3 1 1
10 12986 2 2 30 PRO HD2 H 33.066 26.168 -1.196 1.00 . B B . 529 PRO HD2 1 1
10 12987 2 2 30 PRO HD3 H 34.102 24.713 -1.191 1.00 . B B . 529 PRO HD3 1 1
10 12988 2 2 30 PRO HG2 H 34.258 27.190 0.527 1.00 . B B . 529 PRO HG2 1 1
10 12989 2 2 30 PRO HG3 H 35.600 26.259 -0.210 1.00 . B B . 529 PRO HG3 1 1
10 12990 2 2 30 PRO N N 32.719 24.785 0.370 1.00 . B B . 529 PRO N 1 1
10 12991 2 2 30 PRO O O 31.927 26.651 2.378 1.00 . B B . 529 PRO O 1 1
10 12992 2 2 31 ALA C C 32.706 27.089 5.475 1.00 . B B . 530 ALA C 1 1
10 12993 2 2 31 ALA CA C 31.836 25.870 5.071 1.00 . B B . 530 ALA CA 1 1
10 12994 2 2 31 ALA CB C 31.619 24.892 6.237 1.00 . B B . 530 ALA CB 1 1
10 12995 2 2 31 ALA H H 32.904 24.262 4.172 1.00 . B B . 530 ALA H 1 1
10 12996 2 2 31 ALA HA H 30.871 26.238 4.733 1.00 . B B . 530 ALA HA 1 1
10 12997 2 2 31 ALA HB1 H 31.143 25.402 7.075 1.00 . B B . 530 ALA HB1 1 1
10 12998 2 2 31 ALA HB2 H 30.969 24.076 5.917 1.00 . B B . 530 ALA HB2 1 1
10 12999 2 2 31 ALA HB3 H 32.573 24.483 6.570 1.00 . B B . 530 ALA HB3 1 1
10 13000 2 2 31 ALA N N 32.425 25.125 3.961 1.00 . B B . 530 ALA N 1 1
10 13001 2 2 31 ALA O O 33.928 27.067 5.263 1.00 . B B . 530 ALA O 1 1
10 13002 2 2 32 PRO C C 33.754 29.085 7.714 1.00 . B B . 531 PRO C 1 1
10 13003 2 2 32 PRO CA C 32.846 29.344 6.500 1.00 . B B . 531 PRO CA 1 1
10 13004 2 2 32 PRO CB C 31.769 30.389 6.814 1.00 . B B . 531 PRO CB 1 1
10 13005 2 2 32 PRO CD C 30.690 28.319 6.316 1.00 . B B . 531 PRO CD 1 1
10 13006 2 2 32 PRO CG C 30.568 29.546 7.211 1.00 . B B . 531 PRO CG 1 1
10 13007 2 2 32 PRO HA H 33.467 29.720 5.686 1.00 . B B . 531 PRO HA 1 1
10 13008 2 2 32 PRO HB2 H 32.052 31.059 7.622 1.00 . B B . 531 PRO HB2 1 1
10 13009 2 2 32 PRO HB3 H 31.542 30.963 5.917 1.00 . B B . 531 PRO HB3 1 1
10 13010 2 2 32 PRO HD2 H 30.255 27.452 6.811 1.00 . B B . 531 PRO HD2 1 1
10 13011 2 2 32 PRO HD3 H 30.180 28.516 5.376 1.00 . B B . 531 PRO HD3 1 1
10 13012 2 2 32 PRO HG2 H 30.684 29.249 8.252 1.00 . B B . 531 PRO HG2 1 1
10 13013 2 2 32 PRO HG3 H 29.629 30.075 7.049 1.00 . B B . 531 PRO HG3 1 1
10 13014 2 2 32 PRO N N 32.115 28.152 6.061 1.00 . B B . 531 PRO N 1 1
10 13015 2 2 32 PRO O O 33.749 28.011 8.322 1.00 . B B . 531 PRO O 1 1
10 13016 2 2 33 ASN C C 34.842 30.388 10.565 1.00 . B B . 532 ASN C 1 1
10 13017 2 2 33 ASN CA C 35.485 30.061 9.200 1.00 . B B . 532 ASN CA 1 1
10 13018 2 2 33 ASN CB C 36.642 31.018 8.869 1.00 . B B . 532 ASN CB 1 1
10 13019 2 2 33 ASN CG C 37.937 30.622 9.569 1.00 . B B . 532 ASN CG 1 1
10 13020 2 2 33 ASN H H 34.417 30.990 7.605 1.00 . B B . 532 ASN H 1 1
10 13021 2 2 33 ASN HA H 35.881 29.045 9.265 1.00 . B B . 532 ASN HA 1 1
10 13022 2 2 33 ASN HB2 H 36.825 30.992 7.796 1.00 . B B . 532 ASN HB2 1 1
10 13023 2 2 33 ASN HB3 H 36.369 32.040 9.133 1.00 . B B . 532 ASN HB3 1 1
10 13024 2 2 33 ASN HD21 H 37.985 32.303 10.695 1.00 . B B . 532 ASN HD21 1 1
10 13025 2 2 33 ASN HD22 H 39.313 31.171 10.923 1.00 . B B . 532 ASN HD22 1 1
10 13026 2 2 33 ASN N N 34.528 30.109 8.088 1.00 . B B . 532 ASN N 1 1
10 13027 2 2 33 ASN ND2 N 38.459 31.444 10.455 1.00 . B B . 532 ASN ND2 1 1
10 13028 2 2 33 ASN O O 35.534 30.425 11.585 1.00 . B B . 532 ASN O 1 1
10 13029 2 2 33 ASN OD1 O 38.505 29.566 9.317 1.00 . B B . 532 ASN OD1 1 1
10 13030 2 2 34 TRP C C 31.457 30.294 11.965 1.00 . B B . 533 TRP C 1 1
10 13031 2 2 34 TRP CA C 32.773 31.076 11.767 1.00 . B B . 533 TRP CA 1 1
10 13032 2 2 34 TRP CB C 32.529 32.595 11.685 1.00 . B B . 533 TRP CB 1 1
10 13033 2 2 34 TRP CD1 C 30.307 33.317 10.699 1.00 . B B . 533 TRP CD1 1 1
10 13034 2 2 34 TRP CD2 C 31.971 33.401 9.199 1.00 . B B . 533 TRP CD2 1 1
10 13035 2 2 34 TRP CE2 C 30.775 33.762 8.511 1.00 . B B . 533 TRP CE2 1 1
10 13036 2 2 34 TRP CE3 C 33.171 33.417 8.451 1.00 . B B . 533 TRP CE3 1 1
10 13037 2 2 34 TRP CG C 31.631 33.079 10.583 1.00 . B B . 533 TRP CG 1 1
10 13038 2 2 34 TRP CH2 C 31.960 34.044 6.419 1.00 . B B . 533 TRP CH2 1 1
10 13039 2 2 34 TRP CZ2 C 30.756 34.071 7.140 1.00 . B B . 533 TRP CZ2 1 1
10 13040 2 2 34 TRP CZ3 C 33.166 33.732 7.081 1.00 . B B . 533 TRP CZ3 1 1
10 13041 2 2 34 TRP H H 33.032 30.569 9.702 1.00 . B B . 533 TRP H 1 1
10 13042 2 2 34 TRP HA H 33.393 30.894 12.643 1.00 . B B . 533 TRP HA 1 1
10 13043 2 2 34 TRP HB2 H 32.115 32.940 12.630 1.00 . B B . 533 TRP HB2 1 1
10 13044 2 2 34 TRP HB3 H 33.493 33.084 11.572 1.00 . B B . 533 TRP HB3 1 1
10 13045 2 2 34 TRP HD1 H 29.729 33.193 11.608 1.00 . B B . 533 TRP HD1 1 1
10 13046 2 2 34 TRP HE1 H 28.819 33.957 9.334 1.00 . B B . 533 TRP HE1 1 1
10 13047 2 2 34 TRP HE3 H 34.102 33.179 8.949 1.00 . B B . 533 TRP HE3 1 1
10 13048 2 2 34 TRP HH2 H 31.958 34.269 5.359 1.00 . B B . 533 TRP HH2 1 1
10 13049 2 2 34 TRP HZ2 H 29.826 34.324 6.651 1.00 . B B . 533 TRP HZ2 1 1
10 13050 2 2 34 TRP HZ3 H 34.098 33.730 6.530 1.00 . B B . 533 TRP HZ3 1 1
10 13051 2 2 34 TRP N N 33.528 30.641 10.583 1.00 . B B . 533 TRP N 1 1
10 13052 2 2 34 TRP NE1 N 29.796 33.726 9.479 1.00 . B B . 533 TRP NE1 1 1
10 13053 2 2 34 TRP O O 30.901 29.763 10.996 1.00 . B B . 533 TRP O 1 1
10 13054 2 2 35 PRO C C 28.455 30.247 13.029 1.00 . B B . 534 PRO C 1 1
10 13055 2 2 35 PRO CA C 29.700 29.497 13.524 1.00 . B B . 534 PRO CA 1 1
10 13056 2 2 35 PRO CB C 29.685 29.356 15.049 1.00 . B B . 534 PRO CB 1 1
10 13057 2 2 35 PRO CD C 31.574 30.686 14.432 1.00 . B B . 534 PRO CD 1 1
10 13058 2 2 35 PRO CG C 30.524 30.543 15.522 1.00 . B B . 534 PRO CG 1 1
10 13059 2 2 35 PRO HA H 29.711 28.501 13.076 1.00 . B B . 534 PRO HA 1 1
10 13060 2 2 35 PRO HB2 H 28.674 29.387 15.460 1.00 . B B . 534 PRO HB2 1 1
10 13061 2 2 35 PRO HB3 H 30.174 28.423 15.326 1.00 . B B . 534 PRO HB3 1 1
10 13062 2 2 35 PRO HD2 H 31.869 31.731 14.356 1.00 . B B . 534 PRO HD2 1 1
10 13063 2 2 35 PRO HD3 H 32.445 30.074 14.663 1.00 . B B . 534 PRO HD3 1 1
10 13064 2 2 35 PRO HG2 H 29.919 31.450 15.534 1.00 . B B . 534 PRO HG2 1 1
10 13065 2 2 35 PRO HG3 H 30.980 30.362 16.496 1.00 . B B . 534 PRO HG3 1 1
10 13066 2 2 35 PRO N N 30.948 30.196 13.210 1.00 . B B . 534 PRO N 1 1
10 13067 2 2 35 PRO O O 28.437 31.477 12.917 1.00 . B B . 534 PRO O 1 1
10 13068 2 2 36 ALA C C 25.367 30.906 13.246 1.00 . B B . 535 ALA C 1 1
10 13069 2 2 36 ALA CA C 26.133 30.014 12.232 1.00 . B B . 535 ALA CA 1 1
10 13070 2 2 36 ALA CB C 25.297 28.815 11.777 1.00 . B B . 535 ALA CB 1 1
10 13071 2 2 36 ALA H H 27.461 28.496 12.899 1.00 . B B . 535 ALA H 1 1
10 13072 2 2 36 ALA HA H 26.369 30.615 11.354 1.00 . B B . 535 ALA HA 1 1
10 13073 2 2 36 ALA HB1 H 24.852 28.311 12.635 1.00 . B B . 535 ALA HB1 1 1
10 13074 2 2 36 ALA HB2 H 24.516 29.161 11.110 1.00 . B B . 535 ALA HB2 1 1
10 13075 2 2 36 ALA HB3 H 25.917 28.110 11.225 1.00 . B B . 535 ALA HB3 1 1
10 13076 2 2 36 ALA N N 27.389 29.492 12.763 1.00 . B B . 535 ALA N 1 1
10 13077 2 2 36 ALA O O 25.335 30.584 14.442 1.00 . B B . 535 ALA O 1 1
10 13078 2 2 37 PRO C C 22.582 32.311 14.051 1.00 . B B . 536 PRO C 1 1
10 13079 2 2 37 PRO CA C 23.942 32.908 13.639 1.00 . B B . 536 PRO CA 1 1
10 13080 2 2 37 PRO CB C 23.790 34.195 12.816 1.00 . B B . 536 PRO CB 1 1
10 13081 2 2 37 PRO CD C 24.786 32.514 11.428 1.00 . B B . 536 PRO CD 1 1
10 13082 2 2 37 PRO CG C 23.833 33.701 11.374 1.00 . B B . 536 PRO CG 1 1
10 13083 2 2 37 PRO HA H 24.495 33.142 14.549 1.00 . B B . 536 PRO HA 1 1
10 13084 2 2 37 PRO HB2 H 22.865 34.732 13.027 1.00 . B B . 536 PRO HB2 1 1
10 13085 2 2 37 PRO HB3 H 24.644 34.846 13.007 1.00 . B B . 536 PRO HB3 1 1
10 13086 2 2 37 PRO HD2 H 24.497 31.748 10.708 1.00 . B B . 536 PRO HD2 1 1
10 13087 2 2 37 PRO HD3 H 25.794 32.857 11.203 1.00 . B B . 536 PRO HD3 1 1
10 13088 2 2 37 PRO HG2 H 22.837 33.375 11.085 1.00 . B B . 536 PRO HG2 1 1
10 13089 2 2 37 PRO HG3 H 24.207 34.460 10.689 1.00 . B B . 536 PRO HG3 1 1
10 13090 2 2 37 PRO N N 24.736 32.010 12.793 1.00 . B B . 536 PRO N 1 1
10 13091 2 2 37 PRO O O 22.201 31.211 13.638 1.00 . B B . 536 PRO O 1 1
10 13092 2 2 38 THR C C 19.447 33.674 15.404 1.00 . B B . 537 THR C 1 1
10 13093 2 2 38 THR CA C 20.572 32.623 15.508 1.00 . B B . 537 THR CA 1 1
10 13094 2 2 38 THR CB C 20.812 32.290 16.997 1.00 . B B . 537 THR CB 1 1
10 13095 2 2 38 THR CG2 C 21.665 31.035 17.179 1.00 . B B . 537 THR CG2 1 1
10 13096 2 2 38 THR H H 22.196 33.958 15.147 1.00 . B B . 537 THR H 1 1
10 13097 2 2 38 THR HA H 20.223 31.718 15.013 1.00 . B B . 537 THR HA 1 1
10 13098 2 2 38 THR HB H 19.850 32.119 17.479 1.00 . B B . 537 THR HB 1 1
10 13099 2 2 38 THR HG1 H 21.558 33.095 18.594 1.00 . B B . 537 THR HG1 1 1
10 13100 2 2 38 THR HG21 H 21.746 30.795 18.239 1.00 . B B . 537 THR HG21 1 1
10 13101 2 2 38 THR HG22 H 22.664 31.190 16.769 1.00 . B B . 537 THR HG22 1 1
10 13102 2 2 38 THR HG23 H 21.196 30.195 16.669 1.00 . B B . 537 THR HG23 1 1
10 13103 2 2 38 THR N N 21.830 33.058 14.865 1.00 . B B . 537 THR N 1 1
10 13104 2 2 38 THR O O 19.733 34.873 15.294 1.00 . B B . 537 THR O 1 1
10 13105 2 2 38 THR OG1 O 21.470 33.349 17.664 1.00 . B B . 537 THR OG1 1 1
10 13106 2 2 39 PRO C C 16.904 34.986 16.733 1.00 . B B . 538 PRO C 1 1
10 13107 2 2 39 PRO CA C 17.006 34.158 15.429 1.00 . B B . 538 PRO CA 1 1
10 13108 2 2 39 PRO CB C 15.788 33.241 15.244 1.00 . B B . 538 PRO CB 1 1
10 13109 2 2 39 PRO CD C 17.708 31.871 15.542 1.00 . B B . 538 PRO CD 1 1
10 13110 2 2 39 PRO CG C 16.226 31.934 15.895 1.00 . B B . 538 PRO CG 1 1
10 13111 2 2 39 PRO HA H 17.072 34.835 14.574 1.00 . B B . 538 PRO HA 1 1
10 13112 2 2 39 PRO HB2 H 14.886 33.635 15.714 1.00 . B B . 538 PRO HB2 1 1
10 13113 2 2 39 PRO HB3 H 15.620 33.075 14.178 1.00 . B B . 538 PRO HB3 1 1
10 13114 2 2 39 PRO HD2 H 18.239 31.315 16.312 1.00 . B B . 538 PRO HD2 1 1
10 13115 2 2 39 PRO HD3 H 17.836 31.388 14.573 1.00 . B B . 538 PRO HD3 1 1
10 13116 2 2 39 PRO HG2 H 16.109 32.005 16.978 1.00 . B B . 538 PRO HG2 1 1
10 13117 2 2 39 PRO HG3 H 15.675 31.079 15.508 1.00 . B B . 538 PRO HG3 1 1
10 13118 2 2 39 PRO N N 18.163 33.253 15.445 1.00 . B B . 538 PRO N 1 1
10 13119 2 2 39 PRO O O 17.512 34.619 17.748 1.00 . B B . 538 PRO O 1 1
10 13120 2 2 40 PRO C C 15.222 36.192 19.081 1.00 . B B . 539 PRO C 1 1
10 13121 2 2 40 PRO CA C 15.941 36.926 17.933 1.00 . B B . 539 PRO CA 1 1
10 13122 2 2 40 PRO CB C 15.149 38.149 17.450 1.00 . B B . 539 PRO CB 1 1
10 13123 2 2 40 PRO CD C 15.369 36.627 15.625 1.00 . B B . 539 PRO CD 1 1
10 13124 2 2 40 PRO CG C 14.389 37.628 16.232 1.00 . B B . 539 PRO CG 1 1
10 13125 2 2 40 PRO HA H 16.916 37.261 18.291 1.00 . B B . 539 PRO HA 1 1
10 13126 2 2 40 PRO HB2 H 14.470 38.535 18.212 1.00 . B B . 539 PRO HB2 1 1
10 13127 2 2 40 PRO HB3 H 15.843 38.929 17.135 1.00 . B B . 539 PRO HB3 1 1
10 13128 2 2 40 PRO HD2 H 14.827 35.852 15.091 1.00 . B B . 539 PRO HD2 1 1
10 13129 2 2 40 PRO HD3 H 16.049 37.143 14.945 1.00 . B B . 539 PRO HD3 1 1
10 13130 2 2 40 PRO HG2 H 13.489 37.108 16.561 1.00 . B B . 539 PRO HG2 1 1
10 13131 2 2 40 PRO HG3 H 14.138 38.427 15.532 1.00 . B B . 539 PRO HG3 1 1
10 13132 2 2 40 PRO N N 16.124 36.087 16.747 1.00 . B B . 539 PRO N 1 1
10 13133 2 2 40 PRO O O 14.357 35.338 18.866 1.00 . B B . 539 PRO O 1 1
10 13134 2 2 41 VAL C C 13.652 36.679 21.964 1.00 . B B . 540 VAL C 1 1
10 13135 2 2 41 VAL CA C 14.987 36.014 21.567 1.00 . B B . 540 VAL CA 1 1
10 13136 2 2 41 VAL CB C 16.046 36.081 22.690 1.00 . B B . 540 VAL CB 1 1
10 13137 2 2 41 VAL CG1 C 16.285 37.498 23.228 1.00 . B B . 540 VAL CG1 1 1
10 13138 2 2 41 VAL CG2 C 15.746 35.144 23.864 1.00 . B B . 540 VAL CG2 1 1
10 13139 2 2 41 VAL H H 16.307 37.251 20.410 1.00 . B B . 540 VAL H 1 1
10 13140 2 2 41 VAL HA H 14.770 34.959 21.393 1.00 . B B . 540 VAL HA 1 1
10 13141 2 2 41 VAL HB H 16.985 35.742 22.253 1.00 . B B . 540 VAL HB 1 1
10 13142 2 2 41 VAL HG11 H 15.414 37.842 23.785 1.00 . B B . 540 VAL HG11 1 1
10 13143 2 2 41 VAL HG12 H 17.145 37.491 23.898 1.00 . B B . 540 VAL HG12 1 1
10 13144 2 2 41 VAL HG13 H 16.491 38.188 22.409 1.00 . B B . 540 VAL HG13 1 1
10 13145 2 2 41 VAL HG21 H 16.599 35.125 24.544 1.00 . B B . 540 VAL HG21 1 1
10 13146 2 2 41 VAL HG22 H 14.868 35.482 24.415 1.00 . B B . 540 VAL HG22 1 1
10 13147 2 2 41 VAL HG23 H 15.573 34.131 23.497 1.00 . B B . 540 VAL HG23 1 1
10 13148 2 2 41 VAL N N 15.569 36.563 20.320 1.00 . B B . 540 VAL N 1 1
10 13149 2 2 41 VAL O O 12.938 36.181 22.837 1.00 . B B . 540 VAL O 1 1
10 13150 2 2 42 GLN C C 11.117 38.493 20.273 1.00 . B B . 541 GLN C 1 1
10 13151 2 2 42 GLN CA C 12.055 38.556 21.502 1.00 . B B . 541 GLN CA 1 1
10 13152 2 2 42 GLN CB C 12.416 40.015 21.852 1.00 . B B . 541 GLN CB 1 1
10 13153 2 2 42 GLN CD C 13.427 41.607 23.557 1.00 . B B . 541 GLN CD 1 1
10 13154 2 2 42 GLN CG C 13.240 40.146 23.144 1.00 . B B . 541 GLN CG 1 1
10 13155 2 2 42 GLN H H 13.923 38.100 20.578 1.00 . B B . 541 GLN H 1 1
10 13156 2 2 42 GLN HA H 11.498 38.142 22.344 1.00 . B B . 541 GLN HA 1 1
10 13157 2 2 42 GLN HB2 H 12.974 40.458 21.026 1.00 . B B . 541 GLN HB2 1 1
10 13158 2 2 42 GLN HB3 H 11.495 40.584 21.983 1.00 . B B . 541 GLN HB3 1 1
10 13159 2 2 42 GLN HE21 H 15.422 41.584 23.198 1.00 . B B . 541 GLN HE21 1 1
10 13160 2 2 42 GLN HE22 H 14.751 43.104 23.781 1.00 . B B . 541 GLN HE22 1 1
10 13161 2 2 42 GLN HG2 H 12.734 39.621 23.955 1.00 . B B . 541 GLN HG2 1 1
10 13162 2 2 42 GLN HG3 H 14.217 39.688 22.997 1.00 . B B . 541 GLN HG3 1 1
10 13163 2 2 42 GLN N N 13.291 37.780 21.296 1.00 . B B . 541 GLN N 1 1
10 13164 2 2 42 GLN NE2 N 14.634 42.137 23.506 1.00 . B B . 541 GLN NE2 1 1
10 13165 2 2 42 GLN O O 11.467 37.925 19.231 1.00 . B B . 541 GLN O 1 1
10 13166 2 2 42 GLN OE1 O 12.490 42.304 23.936 1.00 . B B . 541 GLN OE1 1 1
10 13167 2 2 43 ASN C C 8.511 40.564 18.950 1.00 . B B . 542 ASN C 1 1
10 13168 2 2 43 ASN CA C 8.852 39.125 19.383 1.00 . B B . 542 ASN CA 1 1
10 13169 2 2 43 ASN CB C 7.610 38.392 19.943 1.00 . B B . 542 ASN CB 1 1
10 13170 2 2 43 ASN CG C 7.798 36.893 20.142 1.00 . B B . 542 ASN CG 1 1
10 13171 2 2 43 ASN H H 9.740 39.577 21.264 1.00 . B B . 542 ASN H 1 1
10 13172 2 2 43 ASN HA H 9.180 38.602 18.483 1.00 . B B . 542 ASN HA 1 1
10 13173 2 2 43 ASN HB2 H 7.324 38.830 20.900 1.00 . B B . 542 ASN HB2 1 1
10 13174 2 2 43 ASN HB3 H 6.774 38.544 19.261 1.00 . B B . 542 ASN HB3 1 1
10 13175 2 2 43 ASN HD21 H 6.914 36.461 18.377 1.00 . B B . 542 ASN HD21 1 1
10 13176 2 2 43 ASN HD22 H 7.458 35.087 19.331 1.00 . B B . 542 ASN HD22 1 1
10 13177 2 2 43 ASN N N 9.928 39.101 20.391 1.00 . B B . 542 ASN N 1 1
10 13178 2 2 43 ASN ND2 N 7.357 36.084 19.203 1.00 . B B . 542 ASN ND2 1 1
10 13179 2 2 43 ASN O O 8.257 41.422 19.827 1.00 . B B . 542 ASN O 1 1
10 13180 2 2 43 ASN OD1 O 8.325 36.428 21.146 1.00 . B B . 542 ASN OD1 1 1
11 13181 1 1 1 GLY C C -1.059 10.315 -0.626 1.00 . A A . 336 GLY C 1 1
11 13182 1 1 1 GLY CA C -2.579 10.413 -0.651 1.00 . A A . 336 GLY CA 1 1
11 13183 1 1 1 GLY H1 H -2.955 8.536 0.102 1.00 . A A . 336 GLY H1 1 1
11 13184 1 1 1 GLY HA2 H -2.877 10.992 -1.525 1.00 . A A . 336 GLY HA2 1 1
11 13185 1 1 1 GLY HA3 H -2.903 10.939 0.247 1.00 . A A . 336 GLY HA3 1 1
11 13186 1 1 1 GLY N N -3.226 9.084 -0.700 1.00 . A A . 336 GLY N 1 1
11 13187 1 1 1 GLY O O -0.490 9.246 -0.384 1.00 . A A . 336 GLY O 1 1
11 13188 1 1 2 SER C C 1.488 12.923 -0.220 1.00 . A A . 337 SER C 1 1
11 13189 1 1 2 SER CA C 1.083 11.590 -0.865 1.00 . A A . 337 SER CA 1 1
11 13190 1 1 2 SER CB C 1.621 11.526 -2.306 1.00 . A A . 337 SER CB 1 1
11 13191 1 1 2 SER H H -0.927 12.286 -1.040 1.00 . A A . 337 SER H 1 1
11 13192 1 1 2 SER HA H 1.541 10.780 -0.293 1.00 . A A . 337 SER HA 1 1
11 13193 1 1 2 SER HB2 H 1.193 12.343 -2.889 1.00 . A A . 337 SER HB2 1 1
11 13194 1 1 2 SER HB3 H 2.706 11.648 -2.289 1.00 . A A . 337 SER HB3 1 1
11 13195 1 1 2 SER HG H 1.675 9.575 -2.410 1.00 . A A . 337 SER HG 1 1
11 13196 1 1 2 SER N N -0.387 11.450 -0.849 1.00 . A A . 337 SER N 1 1
11 13197 1 1 2 SER O O 1.209 13.993 -0.768 1.00 . A A . 337 SER O 1 1
11 13198 1 1 2 SER OG O 1.300 10.295 -2.940 1.00 . A A . 337 SER OG 1 1
11 13199 1 1 3 HIS C C 3.551 14.903 1.069 1.00 . A A . 338 HIS C 1 1
11 13200 1 1 3 HIS CA C 2.454 14.063 1.755 1.00 . A A . 338 HIS CA 1 1
11 13201 1 1 3 HIS CB C 2.897 13.641 3.169 1.00 . A A . 338 HIS CB 1 1
11 13202 1 1 3 HIS CD2 C 1.773 13.226 5.440 1.00 . A A . 338 HIS CD2 1 1
11 13203 1 1 3 HIS CE1 C -0.030 12.129 4.819 1.00 . A A . 338 HIS CE1 1 1
11 13204 1 1 3 HIS CG C 1.801 13.119 4.074 1.00 . A A . 338 HIS CG 1 1
11 13205 1 1 3 HIS H H 2.321 11.961 1.359 1.00 . A A . 338 HIS H 1 1
11 13206 1 1 3 HIS HA H 1.571 14.698 1.854 1.00 . A A . 338 HIS HA 1 1
11 13207 1 1 3 HIS HB2 H 3.677 12.881 3.093 1.00 . A A . 338 HIS HB2 1 1
11 13208 1 1 3 HIS HB3 H 3.338 14.511 3.659 1.00 . A A . 338 HIS HB3 1 1
11 13209 1 1 3 HIS HD1 H 0.376 12.191 2.763 1.00 . A A . 338 HIS HD1 1 1
11 13210 1 1 3 HIS HD2 H 2.529 13.709 6.047 1.00 . A A . 338 HIS HD2 1 1
11 13211 1 1 3 HIS HE1 H -0.971 11.587 4.836 1.00 . A A . 338 HIS HE1 1 1
11 13212 1 1 3 HIS N N 2.105 12.869 0.968 1.00 . A A . 338 HIS N 1 1
11 13213 1 1 3 HIS ND1 N 0.661 12.428 3.707 1.00 . A A . 338 HIS ND1 1 1
11 13214 1 1 3 HIS NE2 N 0.609 12.596 5.907 1.00 . A A . 338 HIS NE2 1 1
11 13215 1 1 3 HIS O O 3.360 16.098 0.828 1.00 . A A . 338 HIS O 1 1
11 13216 1 1 4 MET C C 6.821 13.729 -0.430 1.00 . A A . 339 MET C 1 1
11 13217 1 1 4 MET CA C 5.810 14.826 -0.037 1.00 . A A . 339 MET CA 1 1
11 13218 1 1 4 MET CB C 6.515 15.965 0.731 1.00 . A A . 339 MET CB 1 1
11 13219 1 1 4 MET CE C 6.603 18.282 3.041 1.00 . A A . 339 MET CE 1 1
11 13220 1 1 4 MET CG C 6.856 15.619 2.187 1.00 . A A . 339 MET CG 1 1
11 13221 1 1 4 MET H H 4.747 13.288 0.983 1.00 . A A . 339 MET H 1 1
11 13222 1 1 4 MET HA H 5.416 15.253 -0.956 1.00 . A A . 339 MET HA 1 1
11 13223 1 1 4 MET HB2 H 7.432 16.239 0.207 1.00 . A A . 339 MET HB2 1 1
11 13224 1 1 4 MET HB3 H 5.865 16.839 0.722 1.00 . A A . 339 MET HB3 1 1
11 13225 1 1 4 MET HE1 H 6.994 19.111 3.628 1.00 . A A . 339 MET HE1 1 1
11 13226 1 1 4 MET HE2 H 6.477 18.613 2.010 1.00 . A A . 339 MET HE2 1 1
11 13227 1 1 4 MET HE3 H 5.638 17.977 3.447 1.00 . A A . 339 MET HE3 1 1
11 13228 1 1 4 MET HG2 H 5.927 15.418 2.717 1.00 . A A . 339 MET HG2 1 1
11 13229 1 1 4 MET HG3 H 7.451 14.707 2.189 1.00 . A A . 339 MET HG3 1 1
11 13230 1 1 4 MET N N 4.681 14.266 0.730 1.00 . A A . 339 MET N 1 1
11 13231 1 1 4 MET O O 7.000 12.747 0.298 1.00 . A A . 339 MET O 1 1
11 13232 1 1 4 MET SD S 7.770 16.893 3.113 1.00 . A A . 339 MET SD 1 1
11 13233 1 1 5 LYS C C 9.968 13.284 -1.565 1.00 . A A . 340 LYS C 1 1
11 13234 1 1 5 LYS CA C 8.549 12.982 -2.080 1.00 . A A . 340 LYS CA 1 1
11 13235 1 1 5 LYS CB C 8.534 12.997 -3.622 1.00 . A A . 340 LYS CB 1 1
11 13236 1 1 5 LYS CD C 7.098 10.904 -4.011 1.00 . A A . 340 LYS CD 1 1
11 13237 1 1 5 LYS CE C 5.875 10.309 -4.725 1.00 . A A . 340 LYS CE 1 1
11 13238 1 1 5 LYS CG C 7.258 12.415 -4.260 1.00 . A A . 340 LYS CG 1 1
11 13239 1 1 5 LYS H H 7.281 14.720 -2.130 1.00 . A A . 340 LYS H 1 1
11 13240 1 1 5 LYS HA H 8.330 11.970 -1.736 1.00 . A A . 340 LYS HA 1 1
11 13241 1 1 5 LYS HB2 H 8.657 14.025 -3.966 1.00 . A A . 340 LYS HB2 1 1
11 13242 1 1 5 LYS HB3 H 9.386 12.425 -3.995 1.00 . A A . 340 LYS HB3 1 1
11 13243 1 1 5 LYS HD2 H 7.998 10.379 -4.338 1.00 . A A . 340 LYS HD2 1 1
11 13244 1 1 5 LYS HD3 H 6.972 10.730 -2.942 1.00 . A A . 340 LYS HD3 1 1
11 13245 1 1 5 LYS HE2 H 5.727 9.290 -4.356 1.00 . A A . 340 LYS HE2 1 1
11 13246 1 1 5 LYS HE3 H 4.988 10.891 -4.456 1.00 . A A . 340 LYS HE3 1 1
11 13247 1 1 5 LYS HG2 H 6.382 12.939 -3.877 1.00 . A A . 340 LYS HG2 1 1
11 13248 1 1 5 LYS HG3 H 7.316 12.595 -5.333 1.00 . A A . 340 LYS HG3 1 1
11 13249 1 1 5 LYS HZ1 H 6.129 11.201 -6.595 1.00 . A A . 340 LYS HZ1 1 1
11 13250 1 1 5 LYS HZ2 H 5.234 9.839 -6.645 1.00 . A A . 340 LYS HZ2 1 1
11 13251 1 1 5 LYS HZ3 H 6.852 9.737 -6.474 1.00 . A A . 340 LYS HZ3 1 1
11 13252 1 1 5 LYS N N 7.510 13.908 -1.569 1.00 . A A . 340 LYS N 1 1
11 13253 1 1 5 LYS NZ N 6.036 10.272 -6.206 1.00 . A A . 340 LYS NZ 1 1
11 13254 1 1 5 LYS O O 10.846 12.425 -1.666 1.00 . A A . 340 LYS O 1 1
11 13255 1 1 6 LYS C C 11.217 15.701 0.859 1.00 . A A . 341 LYS C 1 1
11 13256 1 1 6 LYS CA C 11.472 14.988 -0.473 1.00 . A A . 341 LYS CA 1 1
11 13257 1 1 6 LYS CB C 12.091 15.992 -1.475 1.00 . A A . 341 LYS CB 1 1
11 13258 1 1 6 LYS CD C 13.335 14.325 -3.068 1.00 . A A . 341 LYS CD 1 1
11 13259 1 1 6 LYS CE C 14.800 14.775 -3.196 1.00 . A A . 341 LYS CE 1 1
11 13260 1 1 6 LYS CG C 12.324 15.475 -2.908 1.00 . A A . 341 LYS CG 1 1
11 13261 1 1 6 LYS H H 9.395 15.104 -0.956 1.00 . A A . 341 LYS H 1 1
11 13262 1 1 6 LYS HA H 12.165 14.162 -0.296 1.00 . A A . 341 LYS HA 1 1
11 13263 1 1 6 LYS HB2 H 11.423 16.852 -1.553 1.00 . A A . 341 LYS HB2 1 1
11 13264 1 1 6 LYS HB3 H 13.032 16.362 -1.070 1.00 . A A . 341 LYS HB3 1 1
11 13265 1 1 6 LYS HD2 H 13.228 13.596 -2.267 1.00 . A A . 341 LYS HD2 1 1
11 13266 1 1 6 LYS HD3 H 13.083 13.814 -4.000 1.00 . A A . 341 LYS HD3 1 1
11 13267 1 1 6 LYS HE2 H 15.358 13.958 -3.663 1.00 . A A . 341 LYS HE2 1 1
11 13268 1 1 6 LYS HE3 H 14.852 15.633 -3.874 1.00 . A A . 341 LYS HE3 1 1
11 13269 1 1 6 LYS HG2 H 11.366 15.144 -3.311 1.00 . A A . 341 LYS HG2 1 1
11 13270 1 1 6 LYS HG3 H 12.646 16.311 -3.528 1.00 . A A . 341 LYS HG3 1 1
11 13271 1 1 6 LYS HZ1 H 15.381 14.323 -1.246 1.00 . A A . 341 LYS HZ1 1 1
11 13272 1 1 6 LYS HZ2 H 15.021 15.916 -1.456 1.00 . A A . 341 LYS HZ2 1 1
11 13273 1 1 6 LYS HZ3 H 16.423 15.308 -2.019 1.00 . A A . 341 LYS HZ3 1 1
11 13274 1 1 6 LYS N N 10.189 14.480 -1.003 1.00 . A A . 341 LYS N 1 1
11 13275 1 1 6 LYS NZ N 15.439 15.103 -1.890 1.00 . A A . 341 LYS NZ 1 1
11 13276 1 1 6 LYS O O 10.279 16.493 0.940 1.00 . A A . 341 LYS O 1 1
11 13277 1 1 7 GLN C C 12.144 17.635 3.059 1.00 . A A . 342 GLN C 1 1
11 13278 1 1 7 GLN CA C 11.877 16.128 3.186 1.00 . A A . 342 GLN CA 1 1
11 13279 1 1 7 GLN CB C 12.788 15.494 4.253 1.00 . A A . 342 GLN CB 1 1
11 13280 1 1 7 GLN CD C 11.112 15.835 6.174 1.00 . A A . 342 GLN CD 1 1
11 13281 1 1 7 GLN CG C 12.544 16.047 5.674 1.00 . A A . 342 GLN CG 1 1
11 13282 1 1 7 GLN H H 12.793 14.799 1.775 1.00 . A A . 342 GLN H 1 1
11 13283 1 1 7 GLN HA H 10.841 15.993 3.501 1.00 . A A . 342 GLN HA 1 1
11 13284 1 1 7 GLN HB2 H 12.620 14.416 4.267 1.00 . A A . 342 GLN HB2 1 1
11 13285 1 1 7 GLN HB3 H 13.833 15.671 3.985 1.00 . A A . 342 GLN HB3 1 1
11 13286 1 1 7 GLN HE21 H 10.802 17.818 6.553 1.00 . A A . 342 GLN HE21 1 1
11 13287 1 1 7 GLN HE22 H 9.465 16.724 6.881 1.00 . A A . 342 GLN HE22 1 1
11 13288 1 1 7 GLN HG2 H 13.218 15.546 6.366 1.00 . A A . 342 GLN HG2 1 1
11 13289 1 1 7 GLN HG3 H 12.787 17.111 5.708 1.00 . A A . 342 GLN HG3 1 1
11 13290 1 1 7 GLN N N 12.030 15.451 1.890 1.00 . A A . 342 GLN N 1 1
11 13291 1 1 7 GLN NE2 N 10.403 16.882 6.545 1.00 . A A . 342 GLN NE2 1 1
11 13292 1 1 7 GLN O O 13.119 18.069 2.436 1.00 . A A . 342 GLN O 1 1
11 13293 1 1 7 GLN OE1 O 10.598 14.724 6.217 1.00 . A A . 342 GLN OE1 1 1
11 13294 1 1 8 LYS C C 11.399 20.402 5.186 1.00 . A A . 343 LYS C 1 1
11 13295 1 1 8 LYS CA C 11.327 19.883 3.752 1.00 . A A . 343 LYS CA 1 1
11 13296 1 1 8 LYS CB C 10.081 20.453 3.035 1.00 . A A . 343 LYS CB 1 1
11 13297 1 1 8 LYS CD C 10.463 19.865 0.539 1.00 . A A . 343 LYS CD 1 1
11 13298 1 1 8 LYS CE C 10.592 20.503 -0.855 1.00 . A A . 343 LYS CE 1 1
11 13299 1 1 8 LYS CG C 10.321 20.957 1.606 1.00 . A A . 343 LYS CG 1 1
11 13300 1 1 8 LYS H H 10.547 17.966 4.235 1.00 . A A . 343 LYS H 1 1
11 13301 1 1 8 LYS HA H 12.231 20.242 3.258 1.00 . A A . 343 LYS HA 1 1
11 13302 1 1 8 LYS HB2 H 9.275 19.718 3.032 1.00 . A A . 343 LYS HB2 1 1
11 13303 1 1 8 LYS HB3 H 9.714 21.310 3.600 1.00 . A A . 343 LYS HB3 1 1
11 13304 1 1 8 LYS HD2 H 11.361 19.285 0.748 1.00 . A A . 343 LYS HD2 1 1
11 13305 1 1 8 LYS HD3 H 9.603 19.195 0.565 1.00 . A A . 343 LYS HD3 1 1
11 13306 1 1 8 LYS HE2 H 11.320 21.316 -0.793 1.00 . A A . 343 LYS HE2 1 1
11 13307 1 1 8 LYS HE3 H 10.993 19.761 -1.551 1.00 . A A . 343 LYS HE3 1 1
11 13308 1 1 8 LYS HG2 H 9.467 21.570 1.341 1.00 . A A . 343 LYS HG2 1 1
11 13309 1 1 8 LYS HG3 H 11.203 21.596 1.589 1.00 . A A . 343 LYS HG3 1 1
11 13310 1 1 8 LYS HZ1 H 8.679 20.277 -1.658 1.00 . A A . 343 LYS HZ1 1 1
11 13311 1 1 8 LYS HZ2 H 9.441 21.637 -2.184 1.00 . A A . 343 LYS HZ2 1 1
11 13312 1 1 8 LYS HZ3 H 8.814 21.589 -0.686 1.00 . A A . 343 LYS HZ3 1 1
11 13313 1 1 8 LYS N N 11.289 18.420 3.716 1.00 . A A . 343 LYS N 1 1
11 13314 1 1 8 LYS NZ N 9.298 21.028 -1.375 1.00 . A A . 343 LYS NZ 1 1
11 13315 1 1 8 LYS O O 11.077 19.700 6.147 1.00 . A A . 343 LYS O 1 1
11 13316 1 1 9 VAL C C 11.112 23.853 6.188 1.00 . A A . 344 VAL C 1 1
11 13317 1 1 9 VAL CA C 11.741 22.496 6.502 1.00 . A A . 344 VAL CA 1 1
11 13318 1 1 9 VAL CB C 13.158 22.681 7.087 1.00 . A A . 344 VAL CB 1 1
11 13319 1 1 9 VAL CG1 C 13.675 21.357 7.656 1.00 . A A . 344 VAL CG1 1 1
11 13320 1 1 9 VAL CG2 C 14.171 23.219 6.072 1.00 . A A . 344 VAL CG2 1 1
11 13321 1 1 9 VAL H H 12.046 22.138 4.432 1.00 . A A . 344 VAL H 1 1
11 13322 1 1 9 VAL HA H 11.125 22.011 7.256 1.00 . A A . 344 VAL HA 1 1
11 13323 1 1 9 VAL HB H 13.098 23.404 7.903 1.00 . A A . 344 VAL HB 1 1
11 13324 1 1 9 VAL HG11 H 12.987 20.984 8.413 1.00 . A A . 344 VAL HG11 1 1
11 13325 1 1 9 VAL HG12 H 13.757 20.614 6.860 1.00 . A A . 344 VAL HG12 1 1
11 13326 1 1 9 VAL HG13 H 14.651 21.511 8.117 1.00 . A A . 344 VAL HG13 1 1
11 13327 1 1 9 VAL HG21 H 15.129 23.392 6.560 1.00 . A A . 344 VAL HG21 1 1
11 13328 1 1 9 VAL HG22 H 14.317 22.505 5.259 1.00 . A A . 344 VAL HG22 1 1
11 13329 1 1 9 VAL HG23 H 13.807 24.164 5.666 1.00 . A A . 344 VAL HG23 1 1
11 13330 1 1 9 VAL N N 11.760 21.673 5.291 1.00 . A A . 344 VAL N 1 1
11 13331 1 1 9 VAL O O 11.150 24.320 5.046 1.00 . A A . 344 VAL O 1 1
11 13332 1 1 10 LYS C C 10.830 26.828 7.972 1.00 . A A . 345 LYS C 1 1
11 13333 1 1 10 LYS CA C 9.994 25.848 7.141 1.00 . A A . 345 LYS CA 1 1
11 13334 1 1 10 LYS CB C 8.515 25.777 7.521 1.00 . A A . 345 LYS CB 1 1
11 13335 1 1 10 LYS CD C 6.854 27.071 6.077 1.00 . A A . 345 LYS CD 1 1
11 13336 1 1 10 LYS CE C 5.386 26.808 6.426 1.00 . A A . 345 LYS CE 1 1
11 13337 1 1 10 LYS CG C 7.784 27.112 7.298 1.00 . A A . 345 LYS CG 1 1
11 13338 1 1 10 LYS H H 10.533 24.031 8.116 1.00 . A A . 345 LYS H 1 1
11 13339 1 1 10 LYS HA H 9.996 26.193 6.109 1.00 . A A . 345 LYS HA 1 1
11 13340 1 1 10 LYS HB2 H 8.074 25.016 6.884 1.00 . A A . 345 LYS HB2 1 1
11 13341 1 1 10 LYS HB3 H 8.391 25.437 8.545 1.00 . A A . 345 LYS HB3 1 1
11 13342 1 1 10 LYS HD2 H 6.894 28.045 5.594 1.00 . A A . 345 LYS HD2 1 1
11 13343 1 1 10 LYS HD3 H 7.207 26.346 5.344 1.00 . A A . 345 LYS HD3 1 1
11 13344 1 1 10 LYS HE2 H 5.026 27.660 7.005 1.00 . A A . 345 LYS HE2 1 1
11 13345 1 1 10 LYS HE3 H 4.835 26.763 5.484 1.00 . A A . 345 LYS HE3 1 1
11 13346 1 1 10 LYS HG2 H 7.220 27.362 8.192 1.00 . A A . 345 LYS HG2 1 1
11 13347 1 1 10 LYS HG3 H 8.499 27.918 7.147 1.00 . A A . 345 LYS HG3 1 1
11 13348 1 1 10 LYS HZ1 H 4.160 25.458 7.413 1.00 . A A . 345 LYS HZ1 1 1
11 13349 1 1 10 LYS HZ2 H 5.648 25.536 8.070 1.00 . A A . 345 LYS HZ2 1 1
11 13350 1 1 10 LYS HZ3 H 5.403 24.744 6.639 1.00 . A A . 345 LYS HZ3 1 1
11 13351 1 1 10 LYS N N 10.564 24.499 7.218 1.00 . A A . 345 LYS N 1 1
11 13352 1 1 10 LYS NZ N 5.146 25.552 7.188 1.00 . A A . 345 LYS NZ 1 1
11 13353 1 1 10 LYS O O 11.250 26.515 9.090 1.00 . A A . 345 LYS O 1 1
11 13354 1 1 11 THR C C 11.050 29.867 9.023 1.00 . A A . 346 THR C 1 1
11 13355 1 1 11 THR CA C 11.891 29.080 8.008 1.00 . A A . 346 THR CA 1 1
11 13356 1 1 11 THR CB C 12.412 30.047 6.929 1.00 . A A . 346 THR CB 1 1
11 13357 1 1 11 THR CG2 C 13.279 29.368 5.860 1.00 . A A . 346 THR CG2 1 1
11 13358 1 1 11 THR H H 10.722 28.169 6.473 1.00 . A A . 346 THR H 1 1
11 13359 1 1 11 THR HA H 12.744 28.661 8.535 1.00 . A A . 346 THR HA 1 1
11 13360 1 1 11 THR HB H 12.997 30.835 7.406 1.00 . A A . 346 THR HB 1 1
11 13361 1 1 11 THR HG1 H 11.622 31.465 5.865 1.00 . A A . 346 THR HG1 1 1
11 13362 1 1 11 THR HG21 H 12.769 28.508 5.427 1.00 . A A . 346 THR HG21 1 1
11 13363 1 1 11 THR HG22 H 14.220 29.040 6.301 1.00 . A A . 346 THR HG22 1 1
11 13364 1 1 11 THR HG23 H 13.506 30.071 5.058 1.00 . A A . 346 THR HG23 1 1
11 13365 1 1 11 THR N N 11.120 27.989 7.389 1.00 . A A . 346 THR N 1 1
11 13366 1 1 11 THR O O 9.817 29.880 8.947 1.00 . A A . 346 THR O 1 1
11 13367 1 1 11 THR OG1 O 11.313 30.634 6.280 1.00 . A A . 346 THR OG1 1 1
11 13368 1 1 12 ILE C C 11.426 32.869 11.025 1.00 . A A . 347 ILE C 1 1
11 13369 1 1 12 ILE CA C 11.037 31.378 10.997 1.00 . A A . 347 ILE CA 1 1
11 13370 1 1 12 ILE CB C 11.113 30.696 12.390 1.00 . A A . 347 ILE CB 1 1
11 13371 1 1 12 ILE CD1 C 13.580 31.190 12.970 1.00 . A A . 347 ILE CD1 1 1
11 13372 1 1 12 ILE CG1 C 12.487 30.133 12.820 1.00 . A A . 347 ILE CG1 1 1
11 13373 1 1 12 ILE CG2 C 10.101 29.539 12.447 1.00 . A A . 347 ILE CG2 1 1
11 13374 1 1 12 ILE H H 12.718 30.452 10.012 1.00 . A A . 347 ILE H 1 1
11 13375 1 1 12 ILE HA H 9.977 31.418 10.752 1.00 . A A . 347 ILE HA 1 1
11 13376 1 1 12 ILE HB H 10.799 31.422 13.141 1.00 . A A . 347 ILE HB 1 1
11 13377 1 1 12 ILE HD11 H 13.244 31.958 13.664 1.00 . A A . 347 ILE HD11 1 1
11 13378 1 1 12 ILE HD12 H 14.475 30.721 13.377 1.00 . A A . 347 ILE HD12 1 1
11 13379 1 1 12 ILE HD13 H 13.822 31.633 12.006 1.00 . A A . 347 ILE HD13 1 1
11 13380 1 1 12 ILE HG12 H 12.371 29.649 13.791 1.00 . A A . 347 ILE HG12 1 1
11 13381 1 1 12 ILE HG13 H 12.816 29.370 12.115 1.00 . A A . 347 ILE HG13 1 1
11 13382 1 1 12 ILE HG21 H 10.054 29.145 13.463 1.00 . A A . 347 ILE HG21 1 1
11 13383 1 1 12 ILE HG22 H 9.106 29.896 12.178 1.00 . A A . 347 ILE HG22 1 1
11 13384 1 1 12 ILE HG23 H 10.392 28.740 11.765 1.00 . A A . 347 ILE HG23 1 1
11 13385 1 1 12 ILE N N 11.710 30.571 9.954 1.00 . A A . 347 ILE N 1 1
11 13386 1 1 12 ILE O O 10.718 33.650 11.660 1.00 . A A . 347 ILE O 1 1
11 13387 1 1 13 PHE C C 13.618 34.856 8.712 1.00 . A A . 348 PHE C 1 1
11 13388 1 1 13 PHE CA C 12.832 34.700 10.039 1.00 . A A . 348 PHE CA 1 1
11 13389 1 1 13 PHE CB C 13.660 35.228 11.232 1.00 . A A . 348 PHE CB 1 1
11 13390 1 1 13 PHE CD1 C 11.969 36.805 12.298 1.00 . A A . 348 PHE CD1 1 1
11 13391 1 1 13 PHE CD2 C 12.877 34.993 13.640 1.00 . A A . 348 PHE CD2 1 1
11 13392 1 1 13 PHE CE1 C 11.169 37.209 13.383 1.00 . A A . 348 PHE CE1 1 1
11 13393 1 1 13 PHE CE2 C 12.075 35.393 14.725 1.00 . A A . 348 PHE CE2 1 1
11 13394 1 1 13 PHE CG C 12.824 35.690 12.418 1.00 . A A . 348 PHE CG 1 1
11 13395 1 1 13 PHE CZ C 11.220 36.502 14.596 1.00 . A A . 348 PHE CZ 1 1
11 13396 1 1 13 PHE H H 12.978 32.597 9.759 1.00 . A A . 348 PHE H 1 1
11 13397 1 1 13 PHE HA H 11.924 35.297 9.955 1.00 . A A . 348 PHE HA 1 1
11 13398 1 1 13 PHE HB2 H 14.363 34.456 11.550 1.00 . A A . 348 PHE HB2 1 1
11 13399 1 1 13 PHE HB3 H 14.262 36.078 10.911 1.00 . A A . 348 PHE HB3 1 1
11 13400 1 1 13 PHE HD1 H 11.909 37.350 11.368 1.00 . A A . 348 PHE HD1 1 1
11 13401 1 1 13 PHE HD2 H 13.533 34.146 13.745 1.00 . A A . 348 PHE HD2 1 1
11 13402 1 1 13 PHE HE1 H 10.509 38.061 13.278 1.00 . A A . 348 PHE HE1 1 1
11 13403 1 1 13 PHE HE2 H 12.117 34.850 15.659 1.00 . A A . 348 PHE HE2 1 1
11 13404 1 1 13 PHE HZ H 10.601 36.810 15.428 1.00 . A A . 348 PHE HZ 1 1
11 13405 1 1 13 PHE N N 12.455 33.291 10.276 1.00 . A A . 348 PHE N 1 1
11 13406 1 1 13 PHE O O 14.170 33.867 8.223 1.00 . A A . 348 PHE O 1 1
11 13407 1 1 14 PRO C C 15.965 36.257 7.070 1.00 . A A . 349 PRO C 1 1
11 13408 1 1 14 PRO CA C 14.439 36.318 6.877 1.00 . A A . 349 PRO CA 1 1
11 13409 1 1 14 PRO CB C 14.008 37.720 6.415 1.00 . A A . 349 PRO CB 1 1
11 13410 1 1 14 PRO CD C 13.013 37.287 8.542 1.00 . A A . 349 PRO CD 1 1
11 13411 1 1 14 PRO CG C 13.610 38.419 7.710 1.00 . A A . 349 PRO CG 1 1
11 13412 1 1 14 PRO HA H 14.160 35.578 6.129 1.00 . A A . 349 PRO HA 1 1
11 13413 1 1 14 PRO HB2 H 14.808 38.253 5.898 1.00 . A A . 349 PRO HB2 1 1
11 13414 1 1 14 PRO HB3 H 13.131 37.662 5.776 1.00 . A A . 349 PRO HB3 1 1
11 13415 1 1 14 PRO HD2 H 13.185 37.491 9.596 1.00 . A A . 349 PRO HD2 1 1
11 13416 1 1 14 PRO HD3 H 11.944 37.205 8.340 1.00 . A A . 349 PRO HD3 1 1
11 13417 1 1 14 PRO HG2 H 14.499 38.811 8.205 1.00 . A A . 349 PRO HG2 1 1
11 13418 1 1 14 PRO HG3 H 12.885 39.215 7.533 1.00 . A A . 349 PRO HG3 1 1
11 13419 1 1 14 PRO N N 13.684 36.066 8.110 1.00 . A A . 349 PRO N 1 1
11 13420 1 1 14 PRO O O 16.471 36.533 8.160 1.00 . A A . 349 PRO O 1 1
11 13421 1 1 15 HIS C C 18.783 36.498 4.706 1.00 . A A . 350 HIS C 1 1
11 13422 1 1 15 HIS CA C 18.174 35.856 5.968 1.00 . A A . 350 HIS CA 1 1
11 13423 1 1 15 HIS CB C 18.560 34.369 6.061 1.00 . A A . 350 HIS CB 1 1
11 13424 1 1 15 HIS CD2 C 20.865 34.489 7.203 1.00 . A A . 350 HIS CD2 1 1
11 13425 1 1 15 HIS CE1 C 22.117 33.522 5.673 1.00 . A A . 350 HIS CE1 1 1
11 13426 1 1 15 HIS CG C 20.049 34.125 6.163 1.00 . A A . 350 HIS CG 1 1
11 13427 1 1 15 HIS H H 16.212 35.818 5.115 1.00 . A A . 350 HIS H 1 1
11 13428 1 1 15 HIS HA H 18.585 36.371 6.838 1.00 . A A . 350 HIS HA 1 1
11 13429 1 1 15 HIS HB2 H 18.086 33.934 6.939 1.00 . A A . 350 HIS HB2 1 1
11 13430 1 1 15 HIS HB3 H 18.177 33.846 5.182 1.00 . A A . 350 HIS HB3 1 1
11 13431 1 1 15 HIS HD1 H 20.541 33.061 4.362 1.00 . A A . 350 HIS HD1 1 1
11 13432 1 1 15 HIS HD2 H 20.548 34.994 8.107 1.00 . A A . 350 HIS HD2 1 1
11 13433 1 1 15 HIS HE1 H 22.969 33.110 5.136 1.00 . A A . 350 HIS HE1 1 1
11 13434 1 1 15 HIS N N 16.705 35.973 5.990 1.00 . A A . 350 HIS N 1 1
11 13435 1 1 15 HIS ND1 N 20.850 33.512 5.223 1.00 . A A . 350 HIS ND1 1 1
11 13436 1 1 15 HIS NE2 N 22.178 34.109 6.882 1.00 . A A . 350 HIS NE2 1 1
11 13437 1 1 15 HIS O O 18.244 36.351 3.606 1.00 . A A . 350 HIS O 1 1
11 13438 1 1 16 THR C C 22.108 37.751 3.805 1.00 . A A . 351 THR C 1 1
11 13439 1 1 16 THR CA C 20.590 37.997 3.810 1.00 . A A . 351 THR CA 1 1
11 13440 1 1 16 THR CB C 20.319 39.500 4.044 1.00 . A A . 351 THR CB 1 1
11 13441 1 1 16 THR CG2 C 20.797 40.374 2.882 1.00 . A A . 351 THR CG2 1 1
11 13442 1 1 16 THR H H 20.352 37.188 5.776 1.00 . A A . 351 THR H 1 1
11 13443 1 1 16 THR HA H 20.188 37.743 2.830 1.00 . A A . 351 THR HA 1 1
11 13444 1 1 16 THR HB H 20.823 39.822 4.957 1.00 . A A . 351 THR HB 1 1
11 13445 1 1 16 THR HG1 H 18.660 39.397 5.034 1.00 . A A . 351 THR HG1 1 1
11 13446 1 1 16 THR HG21 H 20.519 41.413 3.068 1.00 . A A . 351 THR HG21 1 1
11 13447 1 1 16 THR HG22 H 20.339 40.043 1.949 1.00 . A A . 351 THR HG22 1 1
11 13448 1 1 16 THR HG23 H 21.881 40.324 2.795 1.00 . A A . 351 THR HG23 1 1
11 13449 1 1 16 THR N N 19.928 37.179 4.855 1.00 . A A . 351 THR N 1 1
11 13450 1 1 16 THR O O 22.756 37.842 4.850 1.00 . A A . 351 THR O 1 1
11 13451 1 1 16 THR OG1 O 18.935 39.758 4.183 1.00 . A A . 351 THR OG1 1 1
11 13452 1 1 17 ALA C C 25.046 38.349 2.728 1.00 . A A . 352 ALA C 1 1
11 13453 1 1 17 ALA CA C 24.114 37.141 2.471 1.00 . A A . 352 ALA CA 1 1
11 13454 1 1 17 ALA CB C 24.310 36.577 1.056 1.00 . A A . 352 ALA CB 1 1
11 13455 1 1 17 ALA H H 22.099 37.372 1.811 1.00 . A A . 352 ALA H 1 1
11 13456 1 1 17 ALA HA H 24.393 36.363 3.185 1.00 . A A . 352 ALA HA 1 1
11 13457 1 1 17 ALA HB1 H 24.047 37.327 0.310 1.00 . A A . 352 ALA HB1 1 1
11 13458 1 1 17 ALA HB2 H 25.350 36.285 0.913 1.00 . A A . 352 ALA HB2 1 1
11 13459 1 1 17 ALA HB3 H 23.680 35.696 0.918 1.00 . A A . 352 ALA HB3 1 1
11 13460 1 1 17 ALA N N 22.685 37.447 2.634 1.00 . A A . 352 ALA N 1 1
11 13461 1 1 17 ALA O O 26.121 38.189 3.309 1.00 . A A . 352 ALA O 1 1
11 13462 1 1 18 GLY C C 26.567 41.168 1.872 1.00 . A A . 353 GLY C 1 1
11 13463 1 1 18 GLY CA C 25.266 40.852 2.630 1.00 . A A . 353 GLY CA 1 1
11 13464 1 1 18 GLY H H 23.763 39.588 1.804 1.00 . A A . 353 GLY H 1 1
11 13465 1 1 18 GLY HA2 H 24.552 41.649 2.423 1.00 . A A . 353 GLY HA2 1 1
11 13466 1 1 18 GLY HA3 H 25.491 40.883 3.697 1.00 . A A . 353 GLY HA3 1 1
11 13467 1 1 18 GLY N N 24.633 39.557 2.320 1.00 . A A . 353 GLY N 1 1
11 13468 1 1 18 GLY O O 26.658 42.202 1.206 1.00 . A A . 353 GLY O 1 1
11 13469 1 1 19 SER C C 29.512 39.075 0.932 1.00 . A A . 354 SER C 1 1
11 13470 1 1 19 SER CA C 28.905 40.433 1.350 1.00 . A A . 354 SER CA 1 1
11 13471 1 1 19 SER CB C 29.809 41.183 2.345 1.00 . A A . 354 SER CB 1 1
11 13472 1 1 19 SER H H 27.404 39.472 2.545 1.00 . A A . 354 SER H 1 1
11 13473 1 1 19 SER HA H 28.814 41.036 0.446 1.00 . A A . 354 SER HA 1 1
11 13474 1 1 19 SER HB2 H 29.220 41.949 2.854 1.00 . A A . 354 SER HB2 1 1
11 13475 1 1 19 SER HB3 H 30.187 40.487 3.098 1.00 . A A . 354 SER HB3 1 1
11 13476 1 1 19 SER HG H 31.423 42.276 2.357 1.00 . A A . 354 SER HG 1 1
11 13477 1 1 19 SER N N 27.562 40.281 1.951 1.00 . A A . 354 SER N 1 1
11 13478 1 1 19 SER O O 30.733 38.908 0.834 1.00 . A A . 354 SER O 1 1
11 13479 1 1 19 SER OG O 30.888 41.829 1.684 1.00 . A A . 354 SER OG 1 1
11 13480 1 1 20 ASN C C 28.313 36.046 -0.681 1.00 . A A . 355 ASN C 1 1
11 13481 1 1 20 ASN CA C 28.986 36.654 0.572 1.00 . A A . 355 ASN CA 1 1
11 13482 1 1 20 ASN CB C 28.513 35.909 1.846 1.00 . A A . 355 ASN CB 1 1
11 13483 1 1 20 ASN CG C 29.223 36.276 3.150 1.00 . A A . 355 ASN CG 1 1
11 13484 1 1 20 ASN H H 27.667 38.312 0.706 1.00 . A A . 355 ASN H 1 1
11 13485 1 1 20 ASN HA H 30.065 36.527 0.469 1.00 . A A . 355 ASN HA 1 1
11 13486 1 1 20 ASN HB2 H 27.448 36.077 1.991 1.00 . A A . 355 ASN HB2 1 1
11 13487 1 1 20 ASN HB3 H 28.649 34.839 1.686 1.00 . A A . 355 ASN HB3 1 1
11 13488 1 1 20 ASN HD21 H 29.139 34.368 3.810 1.00 . A A . 355 ASN HD21 1 1
11 13489 1 1 20 ASN HD22 H 29.888 35.545 4.883 1.00 . A A . 355 ASN HD22 1 1
11 13490 1 1 20 ASN N N 28.648 38.077 0.707 1.00 . A A . 355 ASN N 1 1
11 13491 1 1 20 ASN ND2 N 29.447 35.308 4.008 1.00 . A A . 355 ASN ND2 1 1
11 13492 1 1 20 ASN O O 27.366 36.620 -1.228 1.00 . A A . 355 ASN O 1 1
11 13493 1 1 20 ASN OD1 O 29.572 37.412 3.442 1.00 . A A . 355 ASN OD1 1 1
11 13494 1 1 21 LYS C C 27.679 32.716 -1.919 1.00 . A A . 356 LYS C 1 1
11 13495 1 1 21 LYS CA C 28.218 34.111 -2.263 1.00 . A A . 356 LYS CA 1 1
11 13496 1 1 21 LYS CB C 29.288 34.085 -3.378 1.00 . A A . 356 LYS CB 1 1
11 13497 1 1 21 LYS CD C 28.871 32.167 -5.064 1.00 . A A . 356 LYS CD 1 1
11 13498 1 1 21 LYS CE C 27.890 31.714 -6.157 1.00 . A A . 356 LYS CE 1 1
11 13499 1 1 21 LYS CG C 28.735 33.670 -4.755 1.00 . A A . 356 LYS CG 1 1
11 13500 1 1 21 LYS H H 29.586 34.482 -0.635 1.00 . A A . 356 LYS H 1 1
11 13501 1 1 21 LYS HA H 27.360 34.659 -2.653 1.00 . A A . 356 LYS HA 1 1
11 13502 1 1 21 LYS HB2 H 29.684 35.097 -3.481 1.00 . A A . 356 LYS HB2 1 1
11 13503 1 1 21 LYS HB3 H 30.118 33.435 -3.093 1.00 . A A . 356 LYS HB3 1 1
11 13504 1 1 21 LYS HD2 H 29.895 31.948 -5.371 1.00 . A A . 356 LYS HD2 1 1
11 13505 1 1 21 LYS HD3 H 28.665 31.578 -4.172 1.00 . A A . 356 LYS HD3 1 1
11 13506 1 1 21 LYS HE2 H 27.953 30.627 -6.252 1.00 . A A . 356 LYS HE2 1 1
11 13507 1 1 21 LYS HE3 H 26.872 31.958 -5.835 1.00 . A A . 356 LYS HE3 1 1
11 13508 1 1 21 LYS HG2 H 27.689 33.970 -4.823 1.00 . A A . 356 LYS HG2 1 1
11 13509 1 1 21 LYS HG3 H 29.286 34.218 -5.521 1.00 . A A . 356 LYS HG3 1 1
11 13510 1 1 21 LYS HZ1 H 27.508 32.025 -8.176 1.00 . A A . 356 LYS HZ1 1 1
11 13511 1 1 21 LYS HZ2 H 29.095 32.114 -7.809 1.00 . A A . 356 LYS HZ2 1 1
11 13512 1 1 21 LYS HZ3 H 28.092 33.353 -7.433 1.00 . A A . 356 LYS HZ3 1 1
11 13513 1 1 21 LYS N N 28.763 34.850 -1.099 1.00 . A A . 356 LYS N 1 1
11 13514 1 1 21 LYS NZ N 28.166 32.345 -7.477 1.00 . A A . 356 LYS NZ 1 1
11 13515 1 1 21 LYS O O 26.734 32.250 -2.556 1.00 . A A . 356 LYS O 1 1
11 13516 1 1 22 THR C C 26.729 30.590 0.515 1.00 . A A . 357 THR C 1 1
11 13517 1 1 22 THR CA C 27.893 30.683 -0.485 1.00 . A A . 357 THR CA 1 1
11 13518 1 1 22 THR CB C 29.144 29.978 0.080 1.00 . A A . 357 THR CB 1 1
11 13519 1 1 22 THR CG2 C 30.225 29.832 -0.991 1.00 . A A . 357 THR CG2 1 1
11 13520 1 1 22 THR H H 28.992 32.507 -0.403 1.00 . A A . 357 THR H 1 1
11 13521 1 1 22 THR HA H 27.577 30.124 -1.367 1.00 . A A . 357 THR HA 1 1
11 13522 1 1 22 THR HB H 28.884 28.978 0.428 1.00 . A A . 357 THR HB 1 1
11 13523 1 1 22 THR HG1 H 29.259 30.449 1.959 1.00 . A A . 357 THR HG1 1 1
11 13524 1 1 22 THR HG21 H 31.068 29.275 -0.583 1.00 . A A . 357 THR HG21 1 1
11 13525 1 1 22 THR HG22 H 30.569 30.812 -1.325 1.00 . A A . 357 THR HG22 1 1
11 13526 1 1 22 THR HG23 H 29.822 29.285 -1.844 1.00 . A A . 357 THR HG23 1 1
11 13527 1 1 22 THR N N 28.227 32.065 -0.892 1.00 . A A . 357 THR N 1 1
11 13528 1 1 22 THR O O 26.521 29.526 1.100 1.00 . A A . 357 THR O 1 1
11 13529 1 1 22 THR OG1 O 29.706 30.720 1.146 1.00 . A A . 357 THR OG1 1 1
11 13530 1 1 23 LEU C C 23.499 31.775 0.948 1.00 . A A . 358 LEU C 1 1
11 13531 1 1 23 LEU CA C 24.853 31.743 1.673 1.00 . A A . 358 LEU CA 1 1
11 13532 1 1 23 LEU CB C 24.999 32.970 2.596 1.00 . A A . 358 LEU CB 1 1
11 13533 1 1 23 LEU CD1 C 26.149 34.179 4.473 1.00 . A A . 358 LEU CD1 1 1
11 13534 1 1 23 LEU CD2 C 26.208 31.705 4.459 1.00 . A A . 358 LEU CD2 1 1
11 13535 1 1 23 LEU CG C 26.195 32.946 3.569 1.00 . A A . 358 LEU CG 1 1
11 13536 1 1 23 LEU H H 26.125 32.479 0.136 1.00 . A A . 358 LEU H 1 1
11 13537 1 1 23 LEU HA H 24.863 30.856 2.293 1.00 . A A . 358 LEU HA 1 1
11 13538 1 1 23 LEU HB2 H 25.066 33.868 1.983 1.00 . A A . 358 LEU HB2 1 1
11 13539 1 1 23 LEU HB3 H 24.085 33.051 3.185 1.00 . A A . 358 LEU HB3 1 1
11 13540 1 1 23 LEU HD11 H 25.225 34.192 5.052 1.00 . A A . 358 LEU HD11 1 1
11 13541 1 1 23 LEU HD12 H 26.206 35.083 3.868 1.00 . A A . 358 LEU HD12 1 1
11 13542 1 1 23 LEU HD13 H 26.996 34.169 5.159 1.00 . A A . 358 LEU HD13 1 1
11 13543 1 1 23 LEU HD21 H 25.242 31.591 4.947 1.00 . A A . 358 LEU HD21 1 1
11 13544 1 1 23 LEU HD22 H 26.990 31.793 5.213 1.00 . A A . 358 LEU HD22 1 1
11 13545 1 1 23 LEU HD23 H 26.414 30.819 3.861 1.00 . A A . 358 LEU HD23 1 1
11 13546 1 1 23 LEU HG H 27.125 32.977 3.005 1.00 . A A . 358 LEU HG 1 1
11 13547 1 1 23 LEU N N 25.969 31.673 0.724 1.00 . A A . 358 LEU N 1 1
11 13548 1 1 23 LEU O O 23.300 32.576 0.029 1.00 . A A . 358 LEU O 1 1
11 13549 1 1 24 LEU C C 20.331 31.975 1.607 1.00 . A A . 359 LEU C 1 1
11 13550 1 1 24 LEU CA C 21.180 30.911 0.877 1.00 . A A . 359 LEU CA 1 1
11 13551 1 1 24 LEU CB C 20.608 29.480 1.014 1.00 . A A . 359 LEU CB 1 1
11 13552 1 1 24 LEU CD1 C 18.973 29.808 -0.909 1.00 . A A . 359 LEU CD1 1 1
11 13553 1 1 24 LEU CD2 C 18.820 27.773 0.448 1.00 . A A . 359 LEU CD2 1 1
11 13554 1 1 24 LEU CG C 19.163 29.266 0.508 1.00 . A A . 359 LEU CG 1 1
11 13555 1 1 24 LEU H H 22.795 30.315 2.155 1.00 . A A . 359 LEU H 1 1
11 13556 1 1 24 LEU HA H 21.217 31.168 -0.183 1.00 . A A . 359 LEU HA 1 1
11 13557 1 1 24 LEU HB2 H 21.264 28.807 0.460 1.00 . A A . 359 LEU HB2 1 1
11 13558 1 1 24 LEU HB3 H 20.645 29.182 2.061 1.00 . A A . 359 LEU HB3 1 1
11 13559 1 1 24 LEU HD11 H 19.719 29.370 -1.572 1.00 . A A . 359 LEU HD11 1 1
11 13560 1 1 24 LEU HD12 H 19.060 30.889 -0.932 1.00 . A A . 359 LEU HD12 1 1
11 13561 1 1 24 LEU HD13 H 17.978 29.561 -1.269 1.00 . A A . 359 LEU HD13 1 1
11 13562 1 1 24 LEU HD21 H 19.450 27.268 -0.285 1.00 . A A . 359 LEU HD21 1 1
11 13563 1 1 24 LEU HD22 H 17.783 27.635 0.143 1.00 . A A . 359 LEU HD22 1 1
11 13564 1 1 24 LEU HD23 H 18.965 27.317 1.426 1.00 . A A . 359 LEU HD23 1 1
11 13565 1 1 24 LEU HG H 18.456 29.756 1.184 1.00 . A A . 359 LEU HG 1 1
11 13566 1 1 24 LEU N N 22.561 30.922 1.377 1.00 . A A . 359 LEU N 1 1
11 13567 1 1 24 LEU O O 20.359 32.059 2.835 1.00 . A A . 359 LEU O 1 1
11 13568 1 1 25 SER C C 17.215 33.588 1.147 1.00 . A A . 360 SER C 1 1
11 13569 1 1 25 SER CA C 18.707 33.860 1.371 1.00 . A A . 360 SER CA 1 1
11 13570 1 1 25 SER CB C 19.093 35.189 0.712 1.00 . A A . 360 SER CB 1 1
11 13571 1 1 25 SER H H 19.596 32.655 -0.146 1.00 . A A . 360 SER H 1 1
11 13572 1 1 25 SER HA H 18.854 33.961 2.447 1.00 . A A . 360 SER HA 1 1
11 13573 1 1 25 SER HB2 H 19.131 35.070 -0.373 1.00 . A A . 360 SER HB2 1 1
11 13574 1 1 25 SER HB3 H 18.343 35.947 0.949 1.00 . A A . 360 SER HB3 1 1
11 13575 1 1 25 SER HG H 20.282 35.648 2.159 1.00 . A A . 360 SER HG 1 1
11 13576 1 1 25 SER N N 19.560 32.771 0.857 1.00 . A A . 360 SER N 1 1
11 13577 1 1 25 SER O O 16.825 32.938 0.172 1.00 . A A . 360 SER O 1 1
11 13578 1 1 25 SER OG O 20.354 35.617 1.196 1.00 . A A . 360 SER OG 1 1
11 13579 1 1 26 PHE C C 14.217 34.685 3.165 1.00 . A A . 361 PHE C 1 1
11 13580 1 1 26 PHE CA C 14.971 33.717 2.231 1.00 . A A . 361 PHE CA 1 1
11 13581 1 1 26 PHE CB C 14.884 32.270 2.750 1.00 . A A . 361 PHE CB 1 1
11 13582 1 1 26 PHE CD1 C 15.235 32.175 5.264 1.00 . A A . 361 PHE CD1 1 1
11 13583 1 1 26 PHE CD2 C 16.958 31.278 3.800 1.00 . A A . 361 PHE CD2 1 1
11 13584 1 1 26 PHE CE1 C 15.976 31.755 6.382 1.00 . A A . 361 PHE CE1 1 1
11 13585 1 1 26 PHE CE2 C 17.705 30.873 4.917 1.00 . A A . 361 PHE CE2 1 1
11 13586 1 1 26 PHE CG C 15.719 31.924 3.968 1.00 . A A . 361 PHE CG 1 1
11 13587 1 1 26 PHE CZ C 17.212 31.107 6.212 1.00 . A A . 361 PHE CZ 1 1
11 13588 1 1 26 PHE H H 16.783 34.669 2.797 1.00 . A A . 361 PHE H 1 1
11 13589 1 1 26 PHE HA H 14.478 33.757 1.258 1.00 . A A . 361 PHE HA 1 1
11 13590 1 1 26 PHE HB2 H 13.846 32.005 2.946 1.00 . A A . 361 PHE HB2 1 1
11 13591 1 1 26 PHE HB3 H 15.221 31.623 1.947 1.00 . A A . 361 PHE HB3 1 1
11 13592 1 1 26 PHE HD1 H 14.279 32.658 5.406 1.00 . A A . 361 PHE HD1 1 1
11 13593 1 1 26 PHE HD2 H 17.333 31.074 2.807 1.00 . A A . 361 PHE HD2 1 1
11 13594 1 1 26 PHE HE1 H 15.580 31.924 7.371 1.00 . A A . 361 PHE HE1 1 1
11 13595 1 1 26 PHE HE2 H 18.649 30.371 4.773 1.00 . A A . 361 PHE HE2 1 1
11 13596 1 1 26 PHE HZ H 17.784 30.786 7.072 1.00 . A A . 361 PHE HZ 1 1
11 13597 1 1 26 PHE N N 16.388 34.077 2.077 1.00 . A A . 361 PHE N 1 1
11 13598 1 1 26 PHE O O 14.814 35.606 3.733 1.00 . A A . 361 PHE O 1 1
11 13599 1 1 27 ALA C C 11.420 34.273 5.335 1.00 . A A . 362 ALA C 1 1
11 13600 1 1 27 ALA CA C 12.008 35.186 4.237 1.00 . A A . 362 ALA CA 1 1
11 13601 1 1 27 ALA CB C 10.909 35.842 3.387 1.00 . A A . 362 ALA CB 1 1
11 13602 1 1 27 ALA H H 12.503 33.677 2.839 1.00 . A A . 362 ALA H 1 1
11 13603 1 1 27 ALA HA H 12.554 35.981 4.727 1.00 . A A . 362 ALA HA 1 1
11 13604 1 1 27 ALA HB1 H 10.297 36.497 4.008 1.00 . A A . 362 ALA HB1 1 1
11 13605 1 1 27 ALA HB2 H 11.358 36.435 2.590 1.00 . A A . 362 ALA HB2 1 1
11 13606 1 1 27 ALA HB3 H 10.267 35.077 2.949 1.00 . A A . 362 ALA HB3 1 1
11 13607 1 1 27 ALA N N 12.916 34.453 3.351 1.00 . A A . 362 ALA N 1 1
11 13608 1 1 27 ALA O O 11.645 33.061 5.333 1.00 . A A . 362 ALA O 1 1
11 13609 1 1 28 GLN C C 8.731 33.279 6.483 1.00 . A A . 363 GLN C 1 1
11 13610 1 1 28 GLN CA C 9.837 34.061 7.223 1.00 . A A . 363 GLN CA 1 1
11 13611 1 1 28 GLN CB C 9.229 35.023 8.260 1.00 . A A . 363 GLN CB 1 1
11 13612 1 1 28 GLN CD C 7.886 35.219 10.450 1.00 . A A . 363 GLN CD 1 1
11 13613 1 1 28 GLN CG C 8.342 34.313 9.301 1.00 . A A . 363 GLN CG 1 1
11 13614 1 1 28 GLN H H 10.502 35.836 6.232 1.00 . A A . 363 GLN H 1 1
11 13615 1 1 28 GLN HA H 10.480 33.346 7.741 1.00 . A A . 363 GLN HA 1 1
11 13616 1 1 28 GLN HB2 H 10.042 35.531 8.778 1.00 . A A . 363 GLN HB2 1 1
11 13617 1 1 28 GLN HB3 H 8.629 35.776 7.745 1.00 . A A . 363 GLN HB3 1 1
11 13618 1 1 28 GLN HE21 H 7.143 33.657 11.508 1.00 . A A . 363 GLN HE21 1 1
11 13619 1 1 28 GLN HE22 H 6.978 35.247 12.241 1.00 . A A . 363 GLN HE22 1 1
11 13620 1 1 28 GLN HG2 H 7.450 33.922 8.812 1.00 . A A . 363 GLN HG2 1 1
11 13621 1 1 28 GLN HG3 H 8.888 33.467 9.718 1.00 . A A . 363 GLN HG3 1 1
11 13622 1 1 28 GLN N N 10.657 34.837 6.278 1.00 . A A . 363 GLN N 1 1
11 13623 1 1 28 GLN NE2 N 7.278 34.659 11.476 1.00 . A A . 363 GLN NE2 1 1
11 13624 1 1 28 GLN O O 8.102 33.806 5.560 1.00 . A A . 363 GLN O 1 1
11 13625 1 1 28 GLN OE1 O 8.039 36.436 10.445 1.00 . A A . 363 GLN OE1 1 1
11 13626 1 1 29 GLY C C 7.688 30.693 4.921 1.00 . A A . 364 GLY C 1 1
11 13627 1 1 29 GLY CA C 7.394 31.205 6.340 1.00 . A A . 364 GLY CA 1 1
11 13628 1 1 29 GLY H H 9.012 31.641 7.660 1.00 . A A . 364 GLY H 1 1
11 13629 1 1 29 GLY HA2 H 7.251 30.338 6.985 1.00 . A A . 364 GLY HA2 1 1
11 13630 1 1 29 GLY HA3 H 6.463 31.773 6.315 1.00 . A A . 364 GLY HA3 1 1
11 13631 1 1 29 GLY N N 8.455 32.042 6.914 1.00 . A A . 364 GLY N 1 1
11 13632 1 1 29 GLY O O 6.762 30.306 4.203 1.00 . A A . 364 GLY O 1 1
11 13633 1 1 30 ASP C C 9.774 28.564 3.524 1.00 . A A . 365 ASP C 1 1
11 13634 1 1 30 ASP CA C 9.439 30.050 3.287 1.00 . A A . 365 ASP CA 1 1
11 13635 1 1 30 ASP CB C 10.662 30.811 2.739 1.00 . A A . 365 ASP CB 1 1
11 13636 1 1 30 ASP CG C 10.309 32.079 1.935 1.00 . A A . 365 ASP CG 1 1
11 13637 1 1 30 ASP H H 9.660 30.952 5.192 1.00 . A A . 365 ASP H 1 1
11 13638 1 1 30 ASP HA H 8.655 30.068 2.530 1.00 . A A . 365 ASP HA 1 1
11 13639 1 1 30 ASP HB2 H 11.333 31.065 3.561 1.00 . A A . 365 ASP HB2 1 1
11 13640 1 1 30 ASP HB3 H 11.212 30.151 2.073 1.00 . A A . 365 ASP HB3 1 1
11 13641 1 1 30 ASP N N 8.957 30.694 4.511 1.00 . A A . 365 ASP N 1 1
11 13642 1 1 30 ASP O O 9.803 28.077 4.658 1.00 . A A . 365 ASP O 1 1
11 13643 1 1 30 ASP OD1 O 9.142 32.256 1.506 1.00 . A A . 365 ASP OD1 1 1
11 13644 1 1 30 ASP OD2 O 11.231 32.886 1.670 1.00 . A A . 365 ASP OD2 1 1
11 13645 1 1 31 VAL C C 11.471 25.996 1.742 1.00 . A A . 366 VAL C 1 1
11 13646 1 1 31 VAL CA C 10.133 26.375 2.380 1.00 . A A . 366 VAL CA 1 1
11 13647 1 1 31 VAL CB C 8.948 25.801 1.572 1.00 . A A . 366 VAL CB 1 1
11 13648 1 1 31 VAL CG1 C 9.056 24.286 1.378 1.00 . A A . 366 VAL CG1 1 1
11 13649 1 1 31 VAL CG2 C 7.597 26.071 2.250 1.00 . A A . 366 VAL CG2 1 1
11 13650 1 1 31 VAL H H 10.057 28.326 1.545 1.00 . A A . 366 VAL H 1 1
11 13651 1 1 31 VAL HA H 10.097 25.960 3.388 1.00 . A A . 366 VAL HA 1 1
11 13652 1 1 31 VAL HB H 8.938 26.272 0.588 1.00 . A A . 366 VAL HB 1 1
11 13653 1 1 31 VAL HG11 H 9.114 23.789 2.346 1.00 . A A . 366 VAL HG11 1 1
11 13654 1 1 31 VAL HG12 H 8.178 23.923 0.842 1.00 . A A . 366 VAL HG12 1 1
11 13655 1 1 31 VAL HG13 H 9.939 24.036 0.790 1.00 . A A . 366 VAL HG13 1 1
11 13656 1 1 31 VAL HG21 H 7.477 27.135 2.456 1.00 . A A . 366 VAL HG21 1 1
11 13657 1 1 31 VAL HG22 H 6.791 25.760 1.581 1.00 . A A . 366 VAL HG22 1 1
11 13658 1 1 31 VAL HG23 H 7.529 25.506 3.181 1.00 . A A . 366 VAL HG23 1 1
11 13659 1 1 31 VAL N N 10.024 27.840 2.431 1.00 . A A . 366 VAL N 1 1
11 13660 1 1 31 VAL O O 11.798 26.468 0.650 1.00 . A A . 366 VAL O 1 1
11 13661 1 1 32 ILE C C 13.723 23.186 2.078 1.00 . A A . 367 ILE C 1 1
11 13662 1 1 32 ILE CA C 13.591 24.712 1.974 1.00 . A A . 367 ILE CA 1 1
11 13663 1 1 32 ILE CB C 14.695 25.465 2.771 1.00 . A A . 367 ILE CB 1 1
11 13664 1 1 32 ILE CD1 C 15.620 27.869 3.221 1.00 . A A . 367 ILE CD1 1 1
11 13665 1 1 32 ILE CG1 C 14.507 26.997 2.630 1.00 . A A . 367 ILE CG1 1 1
11 13666 1 1 32 ILE CG2 C 16.111 25.035 2.330 1.00 . A A . 367 ILE CG2 1 1
11 13667 1 1 32 ILE H H 11.896 24.778 3.301 1.00 . A A . 367 ILE H 1 1
11 13668 1 1 32 ILE HA H 13.715 24.963 0.922 1.00 . A A . 367 ILE HA 1 1
11 13669 1 1 32 ILE HB H 14.594 25.214 3.826 1.00 . A A . 367 ILE HB 1 1
11 13670 1 1 32 ILE HD11 H 16.519 27.788 2.610 1.00 . A A . 367 ILE HD11 1 1
11 13671 1 1 32 ILE HD12 H 15.295 28.909 3.216 1.00 . A A . 367 ILE HD12 1 1
11 13672 1 1 32 ILE HD13 H 15.833 27.565 4.246 1.00 . A A . 367 ILE HD13 1 1
11 13673 1 1 32 ILE HG12 H 14.409 27.252 1.576 1.00 . A A . 367 ILE HG12 1 1
11 13674 1 1 32 ILE HG13 H 13.583 27.284 3.130 1.00 . A A . 367 ILE HG13 1 1
11 13675 1 1 32 ILE HG21 H 16.260 23.969 2.493 1.00 . A A . 367 ILE HG21 1 1
11 13676 1 1 32 ILE HG22 H 16.273 25.278 1.280 1.00 . A A . 367 ILE HG22 1 1
11 13677 1 1 32 ILE HG23 H 16.866 25.540 2.933 1.00 . A A . 367 ILE HG23 1 1
11 13678 1 1 32 ILE N N 12.244 25.135 2.410 1.00 . A A . 367 ILE N 1 1
11 13679 1 1 32 ILE O O 13.187 22.563 2.991 1.00 . A A . 367 ILE O 1 1
11 13680 1 1 33 THR C C 16.028 20.749 1.540 1.00 . A A . 368 THR C 1 1
11 13681 1 1 33 THR CA C 14.647 21.125 1.011 1.00 . A A . 368 THR CA 1 1
11 13682 1 1 33 THR CB C 14.613 20.692 -0.472 1.00 . A A . 368 THR CB 1 1
11 13683 1 1 33 THR CG2 C 14.368 19.194 -0.648 1.00 . A A . 368 THR CG2 1 1
11 13684 1 1 33 THR H H 14.845 23.160 0.404 1.00 . A A . 368 THR H 1 1
11 13685 1 1 33 THR HA H 13.888 20.604 1.599 1.00 . A A . 368 THR HA 1 1
11 13686 1 1 33 THR HB H 15.574 20.931 -0.930 1.00 . A A . 368 THR HB 1 1
11 13687 1 1 33 THR HG1 H 13.988 22.267 -1.368 1.00 . A A . 368 THR HG1 1 1
11 13688 1 1 33 THR HG21 H 13.436 18.905 -0.165 1.00 . A A . 368 THR HG21 1 1
11 13689 1 1 33 THR HG22 H 15.191 18.628 -0.208 1.00 . A A . 368 THR HG22 1 1
11 13690 1 1 33 THR HG23 H 14.312 18.956 -1.710 1.00 . A A . 368 THR HG23 1 1
11 13691 1 1 33 THR N N 14.431 22.579 1.126 1.00 . A A . 368 THR N 1 1
11 13692 1 1 33 THR O O 16.987 21.490 1.324 1.00 . A A . 368 THR O 1 1
11 13693 1 1 33 THR OG1 O 13.625 21.383 -1.204 1.00 . A A . 368 THR OG1 1 1
11 13694 1 1 34 LEU C C 18.314 18.429 1.687 1.00 . A A . 369 LEU C 1 1
11 13695 1 1 34 LEU CA C 17.449 19.145 2.740 1.00 . A A . 369 LEU CA 1 1
11 13696 1 1 34 LEU CB C 17.197 18.250 3.970 1.00 . A A . 369 LEU CB 1 1
11 13697 1 1 34 LEU CD1 C 16.211 17.969 6.264 1.00 . A A . 369 LEU CD1 1 1
11 13698 1 1 34 LEU CD2 C 16.615 20.278 5.411 1.00 . A A . 369 LEU CD2 1 1
11 13699 1 1 34 LEU CG C 16.234 18.848 5.016 1.00 . A A . 369 LEU CG 1 1
11 13700 1 1 34 LEU H H 15.353 18.995 2.314 1.00 . A A . 369 LEU H 1 1
11 13701 1 1 34 LEU HA H 18.004 20.022 3.075 1.00 . A A . 369 LEU HA 1 1
11 13702 1 1 34 LEU HB2 H 16.797 17.289 3.640 1.00 . A A . 369 LEU HB2 1 1
11 13703 1 1 34 LEU HB3 H 18.160 18.058 4.448 1.00 . A A . 369 LEU HB3 1 1
11 13704 1 1 34 LEU HD11 H 17.196 17.952 6.730 1.00 . A A . 369 LEU HD11 1 1
11 13705 1 1 34 LEU HD12 H 15.923 16.955 5.989 1.00 . A A . 369 LEU HD12 1 1
11 13706 1 1 34 LEU HD13 H 15.482 18.358 6.975 1.00 . A A . 369 LEU HD13 1 1
11 13707 1 1 34 LEU HD21 H 16.413 20.957 4.580 1.00 . A A . 369 LEU HD21 1 1
11 13708 1 1 34 LEU HD22 H 17.670 20.324 5.680 1.00 . A A . 369 LEU HD22 1 1
11 13709 1 1 34 LEU HD23 H 16.019 20.599 6.260 1.00 . A A . 369 LEU HD23 1 1
11 13710 1 1 34 LEU HG H 15.222 18.861 4.608 1.00 . A A . 369 LEU HG 1 1
11 13711 1 1 34 LEU N N 16.164 19.591 2.188 1.00 . A A . 369 LEU N 1 1
11 13712 1 1 34 LEU O O 17.802 17.639 0.888 1.00 . A A . 369 LEU O 1 1
11 13713 1 1 35 LEU C C 21.710 17.244 1.539 1.00 . A A . 370 LEU C 1 1
11 13714 1 1 35 LEU CA C 20.622 18.068 0.804 1.00 . A A . 370 LEU CA 1 1
11 13715 1 1 35 LEU CB C 21.278 19.168 -0.054 1.00 . A A . 370 LEU CB 1 1
11 13716 1 1 35 LEU CD1 C 21.151 21.244 -1.433 1.00 . A A . 370 LEU CD1 1 1
11 13717 1 1 35 LEU CD2 C 19.618 19.420 -2.030 1.00 . A A . 370 LEU CD2 1 1
11 13718 1 1 35 LEU CG C 20.339 20.084 -0.862 1.00 . A A . 370 LEU CG 1 1
11 13719 1 1 35 LEU H H 19.958 19.403 2.344 1.00 . A A . 370 LEU H 1 1
11 13720 1 1 35 LEU HA H 20.118 17.375 0.129 1.00 . A A . 370 LEU HA 1 1
11 13721 1 1 35 LEU HB2 H 21.853 19.795 0.626 1.00 . A A . 370 LEU HB2 1 1
11 13722 1 1 35 LEU HB3 H 21.983 18.702 -0.743 1.00 . A A . 370 LEU HB3 1 1
11 13723 1 1 35 LEU HD11 H 21.895 20.872 -2.137 1.00 . A A . 370 LEU HD11 1 1
11 13724 1 1 35 LEU HD12 H 21.650 21.785 -0.628 1.00 . A A . 370 LEU HD12 1 1
11 13725 1 1 35 LEU HD13 H 20.492 21.934 -1.948 1.00 . A A . 370 LEU HD13 1 1
11 13726 1 1 35 LEU HD21 H 20.342 19.039 -2.750 1.00 . A A . 370 LEU HD21 1 1
11 13727 1 1 35 LEU HD22 H 18.979 20.164 -2.514 1.00 . A A . 370 LEU HD22 1 1
11 13728 1 1 35 LEU HD23 H 18.996 18.605 -1.663 1.00 . A A . 370 LEU HD23 1 1
11 13729 1 1 35 LEU HG H 19.571 20.485 -0.211 1.00 . A A . 370 LEU HG 1 1
11 13730 1 1 35 LEU N N 19.632 18.674 1.717 1.00 . A A . 370 LEU N 1 1
11 13731 1 1 35 LEU O O 22.437 16.480 0.899 1.00 . A A . 370 LEU O 1 1
11 13732 1 1 36 ILE C C 21.882 16.004 4.932 1.00 . A A . 371 ILE C 1 1
11 13733 1 1 36 ILE CA C 22.700 16.597 3.764 1.00 . A A . 371 ILE CA 1 1
11 13734 1 1 36 ILE CB C 23.828 17.496 4.339 1.00 . A A . 371 ILE CB 1 1
11 13735 1 1 36 ILE CD1 C 25.642 19.235 3.825 1.00 . A A . 371 ILE CD1 1 1
11 13736 1 1 36 ILE CG1 C 24.440 18.436 3.285 1.00 . A A . 371 ILE CG1 1 1
11 13737 1 1 36 ILE CG2 C 24.952 16.659 4.981 1.00 . A A . 371 ILE CG2 1 1
11 13738 1 1 36 ILE H H 21.200 18.031 3.321 1.00 . A A . 371 ILE H 1 1
11 13739 1 1 36 ILE HA H 23.161 15.789 3.194 1.00 . A A . 371 ILE HA 1 1
11 13740 1 1 36 ILE HB H 23.391 18.122 5.114 1.00 . A A . 371 ILE HB 1 1
11 13741 1 1 36 ILE HD11 H 25.923 20.018 3.127 1.00 . A A . 371 ILE HD11 1 1
11 13742 1 1 36 ILE HD12 H 25.384 19.686 4.786 1.00 . A A . 371 ILE HD12 1 1
11 13743 1 1 36 ILE HD13 H 26.502 18.576 3.940 1.00 . A A . 371 ILE HD13 1 1
11 13744 1 1 36 ILE HG12 H 24.733 17.845 2.418 1.00 . A A . 371 ILE HG12 1 1
11 13745 1 1 36 ILE HG13 H 23.670 19.135 2.967 1.00 . A A . 371 ILE HG13 1 1
11 13746 1 1 36 ILE HG21 H 24.564 15.968 5.723 1.00 . A A . 371 ILE HG21 1 1
11 13747 1 1 36 ILE HG22 H 25.505 16.125 4.207 1.00 . A A . 371 ILE HG22 1 1
11 13748 1 1 36 ILE HG23 H 25.639 17.305 5.525 1.00 . A A . 371 ILE HG23 1 1
11 13749 1 1 36 ILE N N 21.798 17.354 2.874 1.00 . A A . 371 ILE N 1 1
11 13750 1 1 36 ILE O O 21.000 16.688 5.464 1.00 . A A . 371 ILE O 1 1
11 13751 1 1 37 PRO C C 21.930 14.714 7.902 1.00 . A A . 372 PRO C 1 1
11 13752 1 1 37 PRO CA C 21.530 14.128 6.526 1.00 . A A . 372 PRO CA 1 1
11 13753 1 1 37 PRO CB C 21.889 12.639 6.403 1.00 . A A . 372 PRO CB 1 1
11 13754 1 1 37 PRO CD C 23.087 13.840 4.716 1.00 . A A . 372 PRO CD 1 1
11 13755 1 1 37 PRO CG C 23.212 12.638 5.639 1.00 . A A . 372 PRO CG 1 1
11 13756 1 1 37 PRO HA H 20.449 14.233 6.429 1.00 . A A . 372 PRO HA 1 1
11 13757 1 1 37 PRO HB2 H 21.985 12.149 7.372 1.00 . A A . 372 PRO HB2 1 1
11 13758 1 1 37 PRO HB3 H 21.129 12.136 5.804 1.00 . A A . 372 PRO HB3 1 1
11 13759 1 1 37 PRO HD2 H 24.067 14.277 4.550 1.00 . A A . 372 PRO HD2 1 1
11 13760 1 1 37 PRO HD3 H 22.670 13.555 3.752 1.00 . A A . 372 PRO HD3 1 1
11 13761 1 1 37 PRO HG2 H 24.039 12.810 6.327 1.00 . A A . 372 PRO HG2 1 1
11 13762 1 1 37 PRO HG3 H 23.359 11.720 5.071 1.00 . A A . 372 PRO HG3 1 1
11 13763 1 1 37 PRO N N 22.176 14.766 5.373 1.00 . A A . 372 PRO N 1 1
11 13764 1 1 37 PRO O O 21.347 14.335 8.920 1.00 . A A . 372 PRO O 1 1
11 13765 1 1 38 GLU C C 23.901 17.764 8.836 1.00 . A A . 373 GLU C 1 1
11 13766 1 1 38 GLU CA C 23.338 16.362 9.167 1.00 . A A . 373 GLU CA 1 1
11 13767 1 1 38 GLU CB C 24.375 15.519 9.940 1.00 . A A . 373 GLU CB 1 1
11 13768 1 1 38 GLU CD C 26.605 14.316 9.999 1.00 . A A . 373 GLU CD 1 1
11 13769 1 1 38 GLU CG C 25.652 15.183 9.154 1.00 . A A . 373 GLU CG 1 1
11 13770 1 1 38 GLU H H 23.322 15.925 7.091 1.00 . A A . 373 GLU H 1 1
11 13771 1 1 38 GLU HA H 22.480 16.513 9.825 1.00 . A A . 373 GLU HA 1 1
11 13772 1 1 38 GLU HB2 H 24.656 16.055 10.846 1.00 . A A . 373 GLU HB2 1 1
11 13773 1 1 38 GLU HB3 H 23.901 14.585 10.248 1.00 . A A . 373 GLU HB3 1 1
11 13774 1 1 38 GLU HG2 H 25.391 14.644 8.240 1.00 . A A . 373 GLU HG2 1 1
11 13775 1 1 38 GLU HG3 H 26.154 16.109 8.863 1.00 . A A . 373 GLU HG3 1 1
11 13776 1 1 38 GLU N N 22.894 15.641 7.959 1.00 . A A . 373 GLU N 1 1
11 13777 1 1 38 GLU O O 24.244 18.055 7.690 1.00 . A A . 373 GLU O 1 1
11 13778 1 1 38 GLU OE1 O 26.377 13.086 10.114 1.00 . A A . 373 GLU OE1 1 1
11 13779 1 1 38 GLU OE2 O 27.601 14.847 10.550 1.00 . A A . 373 GLU OE2 1 1
11 13780 1 1 39 GLU C C 26.121 20.015 9.991 1.00 . A A . 374 GLU C 1 1
11 13781 1 1 39 GLU CA C 24.601 19.988 9.700 1.00 . A A . 374 GLU CA 1 1
11 13782 1 1 39 GLU CB C 23.832 20.999 10.579 1.00 . A A . 374 GLU CB 1 1
11 13783 1 1 39 GLU CD C 22.922 19.738 12.610 1.00 . A A . 374 GLU CD 1 1
11 13784 1 1 39 GLU CG C 23.918 20.797 12.098 1.00 . A A . 374 GLU CG 1 1
11 13785 1 1 39 GLU H H 23.736 18.352 10.769 1.00 . A A . 374 GLU H 1 1
11 13786 1 1 39 GLU HA H 24.482 20.323 8.669 1.00 . A A . 374 GLU HA 1 1
11 13787 1 1 39 GLU HB2 H 24.217 21.996 10.364 1.00 . A A . 374 GLU HB2 1 1
11 13788 1 1 39 GLU HB3 H 22.783 20.996 10.287 1.00 . A A . 374 GLU HB3 1 1
11 13789 1 1 39 GLU HG2 H 24.938 20.538 12.384 1.00 . A A . 374 GLU HG2 1 1
11 13790 1 1 39 GLU HG3 H 23.687 21.756 12.570 1.00 . A A . 374 GLU HG3 1 1
11 13791 1 1 39 GLU N N 24.008 18.645 9.833 1.00 . A A . 374 GLU N 1 1
11 13792 1 1 39 GLU O O 26.702 19.043 10.490 1.00 . A A . 374 GLU O 1 1
11 13793 1 1 39 GLU OE1 O 23.242 18.524 12.582 1.00 . A A . 374 GLU OE1 1 1
11 13794 1 1 39 GLU OE2 O 21.810 20.117 13.053 1.00 . A A . 374 GLU OE2 1 1
11 13795 1 1 40 LYS C C 28.432 22.703 10.667 1.00 . A A . 375 LYS C 1 1
11 13796 1 1 40 LYS CA C 28.204 21.416 9.872 1.00 . A A . 375 LYS CA 1 1
11 13797 1 1 40 LYS CB C 28.848 21.489 8.471 1.00 . A A . 375 LYS CB 1 1
11 13798 1 1 40 LYS CD C 31.187 20.800 9.252 1.00 . A A . 375 LYS CD 1 1
11 13799 1 1 40 LYS CE C 32.693 20.938 8.993 1.00 . A A . 375 LYS CE 1 1
11 13800 1 1 40 LYS CG C 30.351 21.820 8.463 1.00 . A A . 375 LYS CG 1 1
11 13801 1 1 40 LYS H H 26.219 21.888 9.252 1.00 . A A . 375 LYS H 1 1
11 13802 1 1 40 LYS HA H 28.663 20.592 10.420 1.00 . A A . 375 LYS HA 1 1
11 13803 1 1 40 LYS HB2 H 28.698 20.534 7.964 1.00 . A A . 375 LYS HB2 1 1
11 13804 1 1 40 LYS HB3 H 28.335 22.255 7.887 1.00 . A A . 375 LYS HB3 1 1
11 13805 1 1 40 LYS HD2 H 31.014 20.969 10.315 1.00 . A A . 375 LYS HD2 1 1
11 13806 1 1 40 LYS HD3 H 30.867 19.788 9.005 1.00 . A A . 375 LYS HD3 1 1
11 13807 1 1 40 LYS HE2 H 32.967 21.996 9.034 1.00 . A A . 375 LYS HE2 1 1
11 13808 1 1 40 LYS HE3 H 33.225 20.427 9.800 1.00 . A A . 375 LYS HE3 1 1
11 13809 1 1 40 LYS HG2 H 30.681 21.838 7.425 1.00 . A A . 375 LYS HG2 1 1
11 13810 1 1 40 LYS HG3 H 30.508 22.813 8.891 1.00 . A A . 375 LYS HG3 1 1
11 13811 1 1 40 LYS HZ1 H 32.643 20.795 6.908 1.00 . A A . 375 LYS HZ1 1 1
11 13812 1 1 40 LYS HZ2 H 32.874 19.354 7.652 1.00 . A A . 375 LYS HZ2 1 1
11 13813 1 1 40 LYS HZ3 H 34.099 20.424 7.550 1.00 . A A . 375 LYS HZ3 1 1
11 13814 1 1 40 LYS N N 26.762 21.158 9.708 1.00 . A A . 375 LYS N 1 1
11 13815 1 1 40 LYS NZ N 33.099 20.341 7.689 1.00 . A A . 375 LYS NZ 1 1
11 13816 1 1 40 LYS O O 28.214 23.797 10.155 1.00 . A A . 375 LYS O 1 1
11 13817 1 1 41 ASP C C 27.958 24.729 12.962 1.00 . A A . 376 ASP C 1 1
11 13818 1 1 41 ASP CA C 29.117 23.702 12.850 1.00 . A A . 376 ASP CA 1 1
11 13819 1 1 41 ASP CB C 30.479 24.338 12.504 1.00 . A A . 376 ASP CB 1 1
11 13820 1 1 41 ASP CG C 31.651 23.363 12.700 1.00 . A A . 376 ASP CG 1 1
11 13821 1 1 41 ASP H H 28.990 21.640 12.282 1.00 . A A . 376 ASP H 1 1
11 13822 1 1 41 ASP HA H 29.213 23.273 13.848 1.00 . A A . 376 ASP HA 1 1
11 13823 1 1 41 ASP HB2 H 30.461 24.703 11.476 1.00 . A A . 376 ASP HB2 1 1
11 13824 1 1 41 ASP HB3 H 30.652 25.196 13.152 1.00 . A A . 376 ASP HB3 1 1
11 13825 1 1 41 ASP N N 28.851 22.576 11.928 1.00 . A A . 376 ASP N 1 1
11 13826 1 1 41 ASP O O 28.172 25.929 13.164 1.00 . A A . 376 ASP O 1 1
11 13827 1 1 41 ASP OD1 O 31.850 22.874 13.840 1.00 . A A . 376 ASP OD1 1 1
11 13828 1 1 41 ASP OD2 O 32.398 23.100 11.727 1.00 . A A . 376 ASP OD2 1 1
11 13829 1 1 42 GLY C C 24.943 25.444 11.444 1.00 . A A . 377 GLY C 1 1
11 13830 1 1 42 GLY CA C 25.486 25.065 12.830 1.00 . A A . 377 GLY CA 1 1
11 13831 1 1 42 GLY H H 26.610 23.258 12.674 1.00 . A A . 377 GLY H 1 1
11 13832 1 1 42 GLY HA2 H 24.709 24.501 13.347 1.00 . A A . 377 GLY HA2 1 1
11 13833 1 1 42 GLY HA3 H 25.658 25.985 13.388 1.00 . A A . 377 GLY HA3 1 1
11 13834 1 1 42 GLY N N 26.714 24.255 12.804 1.00 . A A . 377 GLY N 1 1
11 13835 1 1 42 GLY O O 23.833 25.968 11.346 1.00 . A A . 377 GLY O 1 1
11 13836 1 1 43 TRP C C 24.657 24.174 8.356 1.00 . A A . 378 TRP C 1 1
11 13837 1 1 43 TRP CA C 25.271 25.430 8.988 1.00 . A A . 378 TRP CA 1 1
11 13838 1 1 43 TRP CB C 26.477 25.910 8.166 1.00 . A A . 378 TRP CB 1 1
11 13839 1 1 43 TRP CD1 C 28.294 27.153 9.435 1.00 . A A . 378 TRP CD1 1 1
11 13840 1 1 43 TRP CD2 C 26.835 28.539 8.439 1.00 . A A . 378 TRP CD2 1 1
11 13841 1 1 43 TRP CE2 C 27.805 29.355 9.094 1.00 . A A . 378 TRP CE2 1 1
11 13842 1 1 43 TRP CE3 C 25.802 29.205 7.746 1.00 . A A . 378 TRP CE3 1 1
11 13843 1 1 43 TRP CG C 27.178 27.137 8.667 1.00 . A A . 378 TRP CG 1 1
11 13844 1 1 43 TRP CH2 C 26.719 31.389 8.356 1.00 . A A . 378 TRP CH2 1 1
11 13845 1 1 43 TRP CZ2 C 27.768 30.756 9.044 1.00 . A A . 378 TRP CZ2 1 1
11 13846 1 1 43 TRP CZ3 C 25.735 30.613 7.718 1.00 . A A . 378 TRP CZ3 1 1
11 13847 1 1 43 TRP H H 26.604 24.762 10.500 1.00 . A A . 378 TRP H 1 1
11 13848 1 1 43 TRP HA H 24.522 26.221 8.975 1.00 . A A . 378 TRP HA 1 1
11 13849 1 1 43 TRP HB2 H 27.204 25.102 8.085 1.00 . A A . 378 TRP HB2 1 1
11 13850 1 1 43 TRP HB3 H 26.124 26.124 7.159 1.00 . A A . 378 TRP HB3 1 1
11 13851 1 1 43 TRP HD1 H 28.820 26.272 9.785 1.00 . A A . 378 TRP HD1 1 1
11 13852 1 1 43 TRP HE1 H 29.495 28.724 10.216 1.00 . A A . 378 TRP HE1 1 1
11 13853 1 1 43 TRP HE3 H 25.062 28.617 7.230 1.00 . A A . 378 TRP HE3 1 1
11 13854 1 1 43 TRP HH2 H 26.668 32.470 8.314 1.00 . A A . 378 TRP HH2 1 1
11 13855 1 1 43 TRP HZ2 H 28.531 31.331 9.547 1.00 . A A . 378 TRP HZ2 1 1
11 13856 1 1 43 TRP HZ3 H 24.930 31.104 7.190 1.00 . A A . 378 TRP HZ3 1 1
11 13857 1 1 43 TRP N N 25.686 25.173 10.367 1.00 . A A . 378 TRP N 1 1
11 13858 1 1 43 TRP NE1 N 28.659 28.460 9.695 1.00 . A A . 378 TRP NE1 1 1
11 13859 1 1 43 TRP O O 25.302 23.126 8.271 1.00 . A A . 378 TRP O 1 1
11 13860 1 1 44 LEU C C 23.112 23.720 5.504 1.00 . A A . 379 LEU C 1 1
11 13861 1 1 44 LEU CA C 22.819 23.314 6.952 1.00 . A A . 379 LEU CA 1 1
11 13862 1 1 44 LEU CB C 21.293 23.264 7.158 1.00 . A A . 379 LEU CB 1 1
11 13863 1 1 44 LEU CD1 C 19.335 22.421 8.469 1.00 . A A . 379 LEU CD1 1 1
11 13864 1 1 44 LEU CD2 C 21.091 20.806 7.821 1.00 . A A . 379 LEU CD2 1 1
11 13865 1 1 44 LEU CG C 20.836 22.261 8.228 1.00 . A A . 379 LEU CG 1 1
11 13866 1 1 44 LEU H H 22.962 25.178 7.954 1.00 . A A . 379 LEU H 1 1
11 13867 1 1 44 LEU HA H 23.254 22.327 7.104 1.00 . A A . 379 LEU HA 1 1
11 13868 1 1 44 LEU HB2 H 20.951 24.265 7.425 1.00 . A A . 379 LEU HB2 1 1
11 13869 1 1 44 LEU HB3 H 20.811 22.995 6.214 1.00 . A A . 379 LEU HB3 1 1
11 13870 1 1 44 LEU HD11 H 19.023 21.767 9.282 1.00 . A A . 379 LEU HD11 1 1
11 13871 1 1 44 LEU HD12 H 18.781 22.166 7.565 1.00 . A A . 379 LEU HD12 1 1
11 13872 1 1 44 LEU HD13 H 19.113 23.451 8.743 1.00 . A A . 379 LEU HD13 1 1
11 13873 1 1 44 LEU HD21 H 20.612 20.593 6.866 1.00 . A A . 379 LEU HD21 1 1
11 13874 1 1 44 LEU HD22 H 20.686 20.137 8.580 1.00 . A A . 379 LEU HD22 1 1
11 13875 1 1 44 LEU HD23 H 22.159 20.610 7.741 1.00 . A A . 379 LEU HD23 1 1
11 13876 1 1 44 LEU HG H 21.361 22.468 9.157 1.00 . A A . 379 LEU HG 1 1
11 13877 1 1 44 LEU N N 23.414 24.272 7.887 1.00 . A A . 379 LEU N 1 1
11 13878 1 1 44 LEU O O 23.367 24.888 5.214 1.00 . A A . 379 LEU O 1 1
11 13879 1 1 45 TYR C C 21.728 22.396 2.562 1.00 . A A . 380 TYR C 1 1
11 13880 1 1 45 TYR CA C 23.027 22.952 3.148 1.00 . A A . 380 TYR CA 1 1
11 13881 1 1 45 TYR CB C 24.260 22.249 2.584 1.00 . A A . 380 TYR CB 1 1
11 13882 1 1 45 TYR CD1 C 24.885 23.631 0.561 1.00 . A A . 380 TYR CD1 1 1
11 13883 1 1 45 TYR CD2 C 24.322 21.281 0.238 1.00 . A A . 380 TYR CD2 1 1
11 13884 1 1 45 TYR CE1 C 25.076 23.784 -0.826 1.00 . A A . 380 TYR CE1 1 1
11 13885 1 1 45 TYR CE2 C 24.489 21.435 -1.154 1.00 . A A . 380 TYR CE2 1 1
11 13886 1 1 45 TYR CG C 24.486 22.391 1.091 1.00 . A A . 380 TYR CG 1 1
11 13887 1 1 45 TYR CZ C 24.870 22.685 -1.688 1.00 . A A . 380 TYR CZ 1 1
11 13888 1 1 45 TYR H H 22.762 21.826 4.920 1.00 . A A . 380 TYR H 1 1
11 13889 1 1 45 TYR HA H 23.094 24.011 2.904 1.00 . A A . 380 TYR HA 1 1
11 13890 1 1 45 TYR HB2 H 25.141 22.616 3.106 1.00 . A A . 380 TYR HB2 1 1
11 13891 1 1 45 TYR HB3 H 24.147 21.201 2.815 1.00 . A A . 380 TYR HB3 1 1
11 13892 1 1 45 TYR HD1 H 25.059 24.461 1.230 1.00 . A A . 380 TYR HD1 1 1
11 13893 1 1 45 TYR HD2 H 24.071 20.311 0.655 1.00 . A A . 380 TYR HD2 1 1
11 13894 1 1 45 TYR HE1 H 25.377 24.739 -1.231 1.00 . A A . 380 TYR HE1 1 1
11 13895 1 1 45 TYR HE2 H 24.316 20.607 -1.826 1.00 . A A . 380 TYR HE2 1 1
11 13896 1 1 45 TYR HH H 25.340 23.708 -3.270 1.00 . A A . 380 TYR HH 1 1
11 13897 1 1 45 TYR N N 22.988 22.755 4.595 1.00 . A A . 380 TYR N 1 1
11 13898 1 1 45 TYR O O 21.350 21.246 2.816 1.00 . A A . 380 TYR O 1 1
11 13899 1 1 45 TYR OH O 25.054 22.818 -3.030 1.00 . A A . 380 TYR OH 1 1
11 13900 1 1 46 GLY C C 19.340 23.661 0.024 1.00 . A A . 381 GLY C 1 1
11 13901 1 1 46 GLY CA C 19.664 22.970 1.349 1.00 . A A . 381 GLY CA 1 1
11 13902 1 1 46 GLY H H 21.389 24.172 1.671 1.00 . A A . 381 GLY H 1 1
11 13903 1 1 46 GLY HA2 H 19.542 21.901 1.222 1.00 . A A . 381 GLY HA2 1 1
11 13904 1 1 46 GLY HA3 H 18.937 23.284 2.097 1.00 . A A . 381 GLY HA3 1 1
11 13905 1 1 46 GLY N N 21.015 23.245 1.828 1.00 . A A . 381 GLY N 1 1
11 13906 1 1 46 GLY O O 20.129 24.461 -0.479 1.00 . A A . 381 GLY O 1 1
11 13907 1 1 47 GLU C C 16.262 24.505 -1.570 1.00 . A A . 382 GLU C 1 1
11 13908 1 1 47 GLU CA C 17.659 23.918 -1.785 1.00 . A A . 382 GLU CA 1 1
11 13909 1 1 47 GLU CB C 17.673 22.868 -2.908 1.00 . A A . 382 GLU CB 1 1
11 13910 1 1 47 GLU CD C 17.344 22.471 -5.385 1.00 . A A . 382 GLU CD 1 1
11 13911 1 1 47 GLU CG C 17.100 23.436 -4.214 1.00 . A A . 382 GLU CG 1 1
11 13912 1 1 47 GLU H H 17.585 22.686 -0.038 1.00 . A A . 382 GLU H 1 1
11 13913 1 1 47 GLU HA H 18.314 24.729 -2.103 1.00 . A A . 382 GLU HA 1 1
11 13914 1 1 47 GLU HB2 H 18.701 22.567 -3.090 1.00 . A A . 382 GLU HB2 1 1
11 13915 1 1 47 GLU HB3 H 17.114 21.979 -2.610 1.00 . A A . 382 GLU HB3 1 1
11 13916 1 1 47 GLU HG2 H 16.027 23.611 -4.090 1.00 . A A . 382 GLU HG2 1 1
11 13917 1 1 47 GLU HG3 H 17.575 24.397 -4.428 1.00 . A A . 382 GLU HG3 1 1
11 13918 1 1 47 GLU N N 18.170 23.351 -0.533 1.00 . A A . 382 GLU N 1 1
11 13919 1 1 47 GLU O O 15.307 23.792 -1.249 1.00 . A A . 382 GLU O 1 1
11 13920 1 1 47 GLU OE1 O 18.484 22.442 -5.911 1.00 . A A . 382 GLU OE1 1 1
11 13921 1 1 47 GLU OE2 O 16.403 21.749 -5.795 1.00 . A A . 382 GLU OE2 1 1
11 13922 1 1 48 HIS C C 13.824 26.137 -2.547 1.00 . A A . 383 HIS C 1 1
11 13923 1 1 48 HIS CA C 14.911 26.577 -1.553 1.00 . A A . 383 HIS CA 1 1
11 13924 1 1 48 HIS CB C 15.243 28.060 -1.752 1.00 . A A . 383 HIS CB 1 1
11 13925 1 1 48 HIS CD2 C 14.613 29.767 0.044 1.00 . A A . 383 HIS CD2 1 1
11 13926 1 1 48 HIS CE1 C 12.479 30.040 -0.413 1.00 . A A . 383 HIS CE1 1 1
11 13927 1 1 48 HIS CG C 14.306 28.980 -1.029 1.00 . A A . 383 HIS CG 1 1
11 13928 1 1 48 HIS H H 16.979 26.338 -2.016 1.00 . A A . 383 HIS H 1 1
11 13929 1 1 48 HIS HA H 14.540 26.428 -0.538 1.00 . A A . 383 HIS HA 1 1
11 13930 1 1 48 HIS HB2 H 16.243 28.254 -1.381 1.00 . A A . 383 HIS HB2 1 1
11 13931 1 1 48 HIS HB3 H 15.241 28.304 -2.815 1.00 . A A . 383 HIS HB3 1 1
11 13932 1 1 48 HIS HD1 H 12.436 28.645 -1.979 1.00 . A A . 383 HIS HD1 1 1
11 13933 1 1 48 HIS HD2 H 15.584 29.839 0.518 1.00 . A A . 383 HIS HD2 1 1
11 13934 1 1 48 HIS HE1 H 11.446 30.369 -0.369 1.00 . A A . 383 HIS HE1 1 1
11 13935 1 1 48 HIS N N 16.153 25.824 -1.725 1.00 . A A . 383 HIS N 1 1
11 13936 1 1 48 HIS ND1 N 12.971 29.156 -1.297 1.00 . A A . 383 HIS ND1 1 1
11 13937 1 1 48 HIS NE2 N 13.446 30.439 0.426 1.00 . A A . 383 HIS NE2 1 1
11 13938 1 1 48 HIS O O 14.122 25.860 -3.705 1.00 . A A . 383 HIS O 1 1
11 13939 1 1 49 ASP C C 11.053 26.898 -4.013 1.00 . A A . 384 ASP C 1 1
11 13940 1 1 49 ASP CA C 11.451 25.755 -3.048 1.00 . A A . 384 ASP CA 1 1
11 13941 1 1 49 ASP CB C 10.276 25.295 -2.179 1.00 . A A . 384 ASP CB 1 1
11 13942 1 1 49 ASP CG C 9.215 24.545 -2.996 1.00 . A A . 384 ASP CG 1 1
11 13943 1 1 49 ASP H H 12.340 26.307 -1.166 1.00 . A A . 384 ASP H 1 1
11 13944 1 1 49 ASP HA H 11.777 24.907 -3.658 1.00 . A A . 384 ASP HA 1 1
11 13945 1 1 49 ASP HB2 H 10.665 24.628 -1.405 1.00 . A A . 384 ASP HB2 1 1
11 13946 1 1 49 ASP HB3 H 9.832 26.158 -1.679 1.00 . A A . 384 ASP HB3 1 1
11 13947 1 1 49 ASP N N 12.551 26.134 -2.147 1.00 . A A . 384 ASP N 1 1
11 13948 1 1 49 ASP O O 10.978 26.691 -5.224 1.00 . A A . 384 ASP O 1 1
11 13949 1 1 49 ASP OD1 O 8.291 25.196 -3.537 1.00 . A A . 384 ASP OD1 1 1
11 13950 1 1 49 ASP OD2 O 9.295 23.294 -3.074 1.00 . A A . 384 ASP OD2 1 1
11 13951 1 1 50 VAL C C 11.705 29.808 -5.183 1.00 . A A . 385 VAL C 1 1
11 13952 1 1 50 VAL CA C 10.542 29.332 -4.290 1.00 . A A . 385 VAL CA 1 1
11 13953 1 1 50 VAL CB C 10.058 30.490 -3.383 1.00 . A A . 385 VAL CB 1 1
11 13954 1 1 50 VAL CG1 C 9.703 31.754 -4.179 1.00 . A A . 385 VAL CG1 1 1
11 13955 1 1 50 VAL CG2 C 8.811 30.088 -2.582 1.00 . A A . 385 VAL CG2 1 1
11 13956 1 1 50 VAL H H 10.752 28.174 -2.488 1.00 . A A . 385 VAL H 1 1
11 13957 1 1 50 VAL HA H 9.717 29.082 -4.959 1.00 . A A . 385 VAL HA 1 1
11 13958 1 1 50 VAL HB H 10.849 30.747 -2.680 1.00 . A A . 385 VAL HB 1 1
11 13959 1 1 50 VAL HG11 H 10.591 32.165 -4.658 1.00 . A A . 385 VAL HG11 1 1
11 13960 1 1 50 VAL HG12 H 8.955 31.523 -4.938 1.00 . A A . 385 VAL HG12 1 1
11 13961 1 1 50 VAL HG13 H 9.307 32.517 -3.507 1.00 . A A . 385 VAL HG13 1 1
11 13962 1 1 50 VAL HG21 H 8.006 29.806 -3.262 1.00 . A A . 385 VAL HG21 1 1
11 13963 1 1 50 VAL HG22 H 9.027 29.253 -1.918 1.00 . A A . 385 VAL HG22 1 1
11 13964 1 1 50 VAL HG23 H 8.480 30.928 -1.968 1.00 . A A . 385 VAL HG23 1 1
11 13965 1 1 50 VAL N N 10.859 28.122 -3.491 1.00 . A A . 385 VAL N 1 1
11 13966 1 1 50 VAL O O 11.509 29.977 -6.388 1.00 . A A . 385 VAL O 1 1
11 13967 1 1 51 SER C C 14.917 29.651 -6.095 1.00 . A A . 386 SER C 1 1
11 13968 1 1 51 SER CA C 14.028 30.663 -5.360 1.00 . A A . 386 SER CA 1 1
11 13969 1 1 51 SER CB C 14.893 31.483 -4.387 1.00 . A A . 386 SER CB 1 1
11 13970 1 1 51 SER H H 13.050 29.896 -3.641 1.00 . A A . 386 SER H 1 1
11 13971 1 1 51 SER HA H 13.629 31.353 -6.105 1.00 . A A . 386 SER HA 1 1
11 13972 1 1 51 SER HB2 H 15.347 30.817 -3.650 1.00 . A A . 386 SER HB2 1 1
11 13973 1 1 51 SER HB3 H 15.688 31.984 -4.942 1.00 . A A . 386 SER HB3 1 1
11 13974 1 1 51 SER HG H 14.678 32.931 -3.095 1.00 . A A . 386 SER HG 1 1
11 13975 1 1 51 SER N N 12.909 30.032 -4.630 1.00 . A A . 386 SER N 1 1
11 13976 1 1 51 SER O O 15.699 30.038 -6.967 1.00 . A A . 386 SER O 1 1
11 13977 1 1 51 SER OG O 14.106 32.456 -3.718 1.00 . A A . 386 SER OG 1 1
11 13978 1 1 52 LYS C C 17.126 27.394 -6.107 1.00 . A A . 387 LYS C 1 1
11 13979 1 1 52 LYS CA C 15.611 27.217 -6.235 1.00 . A A . 387 LYS CA 1 1
11 13980 1 1 52 LYS CB C 15.143 26.827 -7.655 1.00 . A A . 387 LYS CB 1 1
11 13981 1 1 52 LYS CD C 13.410 25.037 -7.025 1.00 . A A . 387 LYS CD 1 1
11 13982 1 1 52 LYS CE C 13.767 23.826 -7.895 1.00 . A A . 387 LYS CE 1 1
11 13983 1 1 52 LYS CG C 13.668 26.398 -7.696 1.00 . A A . 387 LYS CG 1 1
11 13984 1 1 52 LYS H H 14.141 28.150 -5.007 1.00 . A A . 387 LYS H 1 1
11 13985 1 1 52 LYS HA H 15.412 26.377 -5.570 1.00 . A A . 387 LYS HA 1 1
11 13986 1 1 52 LYS HB2 H 15.280 27.679 -8.321 1.00 . A A . 387 LYS HB2 1 1
11 13987 1 1 52 LYS HB3 H 15.754 26.007 -8.035 1.00 . A A . 387 LYS HB3 1 1
11 13988 1 1 52 LYS HD2 H 13.976 24.957 -6.101 1.00 . A A . 387 LYS HD2 1 1
11 13989 1 1 52 LYS HD3 H 12.367 24.986 -6.737 1.00 . A A . 387 LYS HD3 1 1
11 13990 1 1 52 LYS HE2 H 14.815 23.904 -8.189 1.00 . A A . 387 LYS HE2 1 1
11 13991 1 1 52 LYS HE3 H 13.664 22.923 -7.284 1.00 . A A . 387 LYS HE3 1 1
11 13992 1 1 52 LYS HG2 H 13.056 27.154 -7.204 1.00 . A A . 387 LYS HG2 1 1
11 13993 1 1 52 LYS HG3 H 13.342 26.365 -8.736 1.00 . A A . 387 LYS HG3 1 1
11 13994 1 1 52 LYS HZ1 H 11.917 23.638 -8.837 1.00 . A A . 387 LYS HZ1 1 1
11 13995 1 1 52 LYS HZ2 H 13.124 22.879 -9.632 1.00 . A A . 387 LYS HZ2 1 1
11 13996 1 1 52 LYS HZ3 H 12.995 24.502 -9.715 1.00 . A A . 387 LYS HZ3 1 1
11 13997 1 1 52 LYS N N 14.811 28.359 -5.734 1.00 . A A . 387 LYS N 1 1
11 13998 1 1 52 LYS NZ N 12.893 23.707 -9.097 1.00 . A A . 387 LYS NZ 1 1
11 13999 1 1 52 LYS O O 17.908 26.705 -6.765 1.00 . A A . 387 LYS O 1 1
11 14000 1 1 53 ALA C C 19.416 27.516 -3.825 1.00 . A A . 388 ALA C 1 1
11 14001 1 1 53 ALA CA C 18.930 28.528 -4.876 1.00 . A A . 388 ALA CA 1 1
11 14002 1 1 53 ALA CB C 19.060 29.981 -4.404 1.00 . A A . 388 ALA CB 1 1
11 14003 1 1 53 ALA H H 16.821 28.801 -4.707 1.00 . A A . 388 ALA H 1 1
11 14004 1 1 53 ALA HA H 19.553 28.392 -5.759 1.00 . A A . 388 ALA HA 1 1
11 14005 1 1 53 ALA HB1 H 18.358 30.175 -3.592 1.00 . A A . 388 ALA HB1 1 1
11 14006 1 1 53 ALA HB2 H 20.078 30.177 -4.064 1.00 . A A . 388 ALA HB2 1 1
11 14007 1 1 53 ALA HB3 H 18.827 30.654 -5.231 1.00 . A A . 388 ALA HB3 1 1
11 14008 1 1 53 ALA N N 17.535 28.305 -5.226 1.00 . A A . 388 ALA N 1 1
11 14009 1 1 53 ALA O O 18.636 27.026 -3.000 1.00 . A A . 388 ALA O 1 1
11 14010 1 1 54 ARG C C 22.518 27.260 -2.147 1.00 . A A . 389 ARG C 1 1
11 14011 1 1 54 ARG CA C 21.460 26.428 -2.876 1.00 . A A . 389 ARG CA 1 1
11 14012 1 1 54 ARG CB C 22.137 25.260 -3.603 1.00 . A A . 389 ARG CB 1 1
11 14013 1 1 54 ARG CD C 21.775 23.215 -5.032 1.00 . A A . 389 ARG CD 1 1
11 14014 1 1 54 ARG CG C 21.111 24.240 -4.107 1.00 . A A . 389 ARG CG 1 1
11 14015 1 1 54 ARG CZ C 21.475 24.255 -7.305 1.00 . A A . 389 ARG CZ 1 1
11 14016 1 1 54 ARG H H 21.273 27.639 -4.603 1.00 . A A . 389 ARG H 1 1
11 14017 1 1 54 ARG HA H 20.765 26.016 -2.145 1.00 . A A . 389 ARG HA 1 1
11 14018 1 1 54 ARG HB2 H 22.724 25.653 -4.434 1.00 . A A . 389 ARG HB2 1 1
11 14019 1 1 54 ARG HB3 H 22.814 24.748 -2.918 1.00 . A A . 389 ARG HB3 1 1
11 14020 1 1 54 ARG HD2 H 22.639 22.805 -4.511 1.00 . A A . 389 ARG HD2 1 1
11 14021 1 1 54 ARG HD3 H 21.083 22.395 -5.215 1.00 . A A . 389 ARG HD3 1 1
11 14022 1 1 54 ARG HE H 23.217 23.961 -6.408 1.00 . A A . 389 ARG HE 1 1
11 14023 1 1 54 ARG HG2 H 20.690 23.728 -3.248 1.00 . A A . 389 ARG HG2 1 1
11 14024 1 1 54 ARG HG3 H 20.301 24.740 -4.632 1.00 . A A . 389 ARG HG3 1 1
11 14025 1 1 54 ARG HH11 H 19.720 23.491 -6.672 1.00 . A A . 389 ARG HH11 1 1
11 14026 1 1 54 ARG HH12 H 19.649 24.467 -8.118 1.00 . A A . 389 ARG HH12 1 1
11 14027 1 1 54 ARG HH21 H 23.021 25.077 -8.295 1.00 . A A . 389 ARG HH21 1 1
11 14028 1 1 54 ARG HH22 H 21.462 25.248 -9.053 1.00 . A A . 389 ARG HH22 1 1
11 14029 1 1 54 ARG N N 20.726 27.248 -3.848 1.00 . A A . 389 ARG N 1 1
11 14030 1 1 54 ARG NE N 22.223 23.816 -6.306 1.00 . A A . 389 ARG NE 1 1
11 14031 1 1 54 ARG NH1 N 20.187 24.079 -7.363 1.00 . A A . 389 ARG NH1 1 1
11 14032 1 1 54 ARG NH2 N 22.026 24.906 -8.292 1.00 . A A . 389 ARG NH2 1 1
11 14033 1 1 54 ARG O O 22.977 28.289 -2.649 1.00 . A A . 389 ARG O 1 1
11 14034 1 1 55 GLY C C 23.951 26.938 1.286 1.00 . A A . 390 GLY C 1 1
11 14035 1 1 55 GLY CA C 24.011 27.372 -0.178 1.00 . A A . 390 GLY CA 1 1
11 14036 1 1 55 GLY H H 22.491 25.939 -0.640 1.00 . A A . 390 GLY H 1 1
11 14037 1 1 55 GLY HA2 H 24.976 27.073 -0.591 1.00 . A A . 390 GLY HA2 1 1
11 14038 1 1 55 GLY HA3 H 23.954 28.460 -0.212 1.00 . A A . 390 GLY HA3 1 1
11 14039 1 1 55 GLY N N 22.936 26.781 -0.982 1.00 . A A . 390 GLY N 1 1
11 14040 1 1 55 GLY O O 22.989 26.298 1.719 1.00 . A A . 390 GLY O 1 1
11 14041 1 1 56 TRP C C 23.966 28.153 4.125 1.00 . A A . 391 TRP C 1 1
11 14042 1 1 56 TRP CA C 24.967 27.157 3.505 1.00 . A A . 391 TRP CA 1 1
11 14043 1 1 56 TRP CB C 26.381 27.342 4.078 1.00 . A A . 391 TRP CB 1 1
11 14044 1 1 56 TRP CD1 C 28.406 26.406 2.857 1.00 . A A . 391 TRP CD1 1 1
11 14045 1 1 56 TRP CD2 C 27.435 24.880 4.187 1.00 . A A . 391 TRP CD2 1 1
11 14046 1 1 56 TRP CE2 C 28.552 24.241 3.571 1.00 . A A . 391 TRP CE2 1 1
11 14047 1 1 56 TRP CE3 C 26.671 24.091 5.075 1.00 . A A . 391 TRP CE3 1 1
11 14048 1 1 56 TRP CG C 27.368 26.267 3.715 1.00 . A A . 391 TRP CG 1 1
11 14049 1 1 56 TRP CH2 C 28.109 22.149 4.707 1.00 . A A . 391 TRP CH2 1 1
11 14050 1 1 56 TRP CZ2 C 28.897 22.905 3.823 1.00 . A A . 391 TRP CZ2 1 1
11 14051 1 1 56 TRP CZ3 C 26.998 22.744 5.328 1.00 . A A . 391 TRP CZ3 1 1
11 14052 1 1 56 TRP H H 25.718 27.862 1.644 1.00 . A A . 391 TRP H 1 1
11 14053 1 1 56 TRP HA H 24.646 26.150 3.746 1.00 . A A . 391 TRP HA 1 1
11 14054 1 1 56 TRP HB2 H 26.778 28.308 3.763 1.00 . A A . 391 TRP HB2 1 1
11 14055 1 1 56 TRP HB3 H 26.310 27.367 5.165 1.00 . A A . 391 TRP HB3 1 1
11 14056 1 1 56 TRP HD1 H 28.653 27.317 2.322 1.00 . A A . 391 TRP HD1 1 1
11 14057 1 1 56 TRP HE1 H 29.906 25.066 2.166 1.00 . A A . 391 TRP HE1 1 1
11 14058 1 1 56 TRP HE3 H 25.821 24.533 5.563 1.00 . A A . 391 TRP HE3 1 1
11 14059 1 1 56 TRP HH2 H 28.354 21.114 4.908 1.00 . A A . 391 TRP HH2 1 1
11 14060 1 1 56 TRP HZ2 H 29.754 22.463 3.333 1.00 . A A . 391 TRP HZ2 1 1
11 14061 1 1 56 TRP HZ3 H 26.390 22.162 6.009 1.00 . A A . 391 TRP HZ3 1 1
11 14062 1 1 56 TRP N N 24.985 27.290 2.051 1.00 . A A . 391 TRP N 1 1
11 14063 1 1 56 TRP NE1 N 29.098 25.213 2.765 1.00 . A A . 391 TRP NE1 1 1
11 14064 1 1 56 TRP O O 23.800 29.273 3.636 1.00 . A A . 391 TRP O 1 1
11 14065 1 1 57 PHE C C 22.315 28.156 7.452 1.00 . A A . 392 PHE C 1 1
11 14066 1 1 57 PHE CA C 22.412 28.634 5.989 1.00 . A A . 392 PHE CA 1 1
11 14067 1 1 57 PHE CB C 21.020 28.696 5.335 1.00 . A A . 392 PHE CB 1 1
11 14068 1 1 57 PHE CD1 C 20.446 26.364 4.519 1.00 . A A . 392 PHE CD1 1 1
11 14069 1 1 57 PHE CD2 C 19.199 27.283 6.401 1.00 . A A . 392 PHE CD2 1 1
11 14070 1 1 57 PHE CE1 C 19.711 25.172 4.615 1.00 . A A . 392 PHE CE1 1 1
11 14071 1 1 57 PHE CE2 C 18.465 26.087 6.492 1.00 . A A . 392 PHE CE2 1 1
11 14072 1 1 57 PHE CG C 20.200 27.421 5.417 1.00 . A A . 392 PHE CG 1 1
11 14073 1 1 57 PHE CZ C 18.715 25.032 5.597 1.00 . A A . 392 PHE CZ 1 1
11 14074 1 1 57 PHE H H 23.389 26.799 5.509 1.00 . A A . 392 PHE H 1 1
11 14075 1 1 57 PHE HA H 22.836 29.639 5.984 1.00 . A A . 392 PHE HA 1 1
11 14076 1 1 57 PHE HB2 H 20.452 29.493 5.807 1.00 . A A . 392 PHE HB2 1 1
11 14077 1 1 57 PHE HB3 H 21.134 28.980 4.291 1.00 . A A . 392 PHE HB3 1 1
11 14078 1 1 57 PHE HD1 H 21.217 26.462 3.767 1.00 . A A . 392 PHE HD1 1 1
11 14079 1 1 57 PHE HD2 H 18.995 28.091 7.095 1.00 . A A . 392 PHE HD2 1 1
11 14080 1 1 57 PHE HE1 H 19.926 24.353 3.947 1.00 . A A . 392 PHE HE1 1 1
11 14081 1 1 57 PHE HE2 H 17.715 25.974 7.261 1.00 . A A . 392 PHE HE2 1 1
11 14082 1 1 57 PHE HZ H 18.153 24.111 5.672 1.00 . A A . 392 PHE HZ 1 1
11 14083 1 1 57 PHE N N 23.299 27.764 5.209 1.00 . A A . 392 PHE N 1 1
11 14084 1 1 57 PHE O O 22.533 26.971 7.722 1.00 . A A . 392 PHE O 1 1
11 14085 1 1 58 PRO C C 20.764 27.663 10.068 1.00 . A A . 393 PRO C 1 1
11 14086 1 1 58 PRO CA C 21.899 28.669 9.823 1.00 . A A . 393 PRO CA 1 1
11 14087 1 1 58 PRO CB C 21.692 29.979 10.593 1.00 . A A . 393 PRO CB 1 1
11 14088 1 1 58 PRO CD C 21.807 30.472 8.225 1.00 . A A . 393 PRO CD 1 1
11 14089 1 1 58 PRO CG C 21.259 30.997 9.538 1.00 . A A . 393 PRO CG 1 1
11 14090 1 1 58 PRO HA H 22.835 28.213 10.146 1.00 . A A . 393 PRO HA 1 1
11 14091 1 1 58 PRO HB2 H 20.942 29.878 11.377 1.00 . A A . 393 PRO HB2 1 1
11 14092 1 1 58 PRO HB3 H 22.631 30.306 11.030 1.00 . A A . 393 PRO HB3 1 1
11 14093 1 1 58 PRO HD2 H 21.080 30.684 7.442 1.00 . A A . 393 PRO HD2 1 1
11 14094 1 1 58 PRO HD3 H 22.759 30.951 7.999 1.00 . A A . 393 PRO HD3 1 1
11 14095 1 1 58 PRO HG2 H 20.179 31.008 9.462 1.00 . A A . 393 PRO HG2 1 1
11 14096 1 1 58 PRO HG3 H 21.636 31.994 9.752 1.00 . A A . 393 PRO HG3 1 1
11 14097 1 1 58 PRO N N 22.006 29.043 8.414 1.00 . A A . 393 PRO N 1 1
11 14098 1 1 58 PRO O O 19.599 27.946 9.786 1.00 . A A . 393 PRO O 1 1
11 14099 1 1 59 SER C C 19.058 25.984 12.043 1.00 . A A . 394 SER C 1 1
11 14100 1 1 59 SER CA C 20.081 25.480 11.012 1.00 . A A . 394 SER CA 1 1
11 14101 1 1 59 SER CB C 20.771 24.212 11.531 1.00 . A A . 394 SER CB 1 1
11 14102 1 1 59 SER H H 22.051 26.315 10.878 1.00 . A A . 394 SER H 1 1
11 14103 1 1 59 SER HA H 19.528 25.215 10.111 1.00 . A A . 394 SER HA 1 1
11 14104 1 1 59 SER HB2 H 20.028 23.417 11.623 1.00 . A A . 394 SER HB2 1 1
11 14105 1 1 59 SER HB3 H 21.530 23.900 10.814 1.00 . A A . 394 SER HB3 1 1
11 14106 1 1 59 SER HG H 21.745 23.583 13.100 1.00 . A A . 394 SER HG 1 1
11 14107 1 1 59 SER N N 21.080 26.498 10.644 1.00 . A A . 394 SER N 1 1
11 14108 1 1 59 SER O O 17.919 25.521 12.077 1.00 . A A . 394 SER O 1 1
11 14109 1 1 59 SER OG O 21.385 24.428 12.792 1.00 . A A . 394 SER OG 1 1
11 14110 1 1 60 SER C C 17.577 28.651 13.215 1.00 . A A . 395 SER C 1 1
11 14111 1 1 60 SER CA C 18.612 27.688 13.829 1.00 . A A . 395 SER CA 1 1
11 14112 1 1 60 SER CB C 19.530 28.425 14.824 1.00 . A A . 395 SER CB 1 1
11 14113 1 1 60 SER H H 20.415 27.251 12.816 1.00 . A A . 395 SER H 1 1
11 14114 1 1 60 SER HA H 18.043 26.949 14.396 1.00 . A A . 395 SER HA 1 1
11 14115 1 1 60 SER HB2 H 19.012 29.275 15.270 1.00 . A A . 395 SER HB2 1 1
11 14116 1 1 60 SER HB3 H 19.772 27.727 15.628 1.00 . A A . 395 SER HB3 1 1
11 14117 1 1 60 SER HG H 20.769 29.788 14.060 1.00 . A A . 395 SER HG 1 1
11 14118 1 1 60 SER N N 19.443 26.972 12.854 1.00 . A A . 395 SER N 1 1
11 14119 1 1 60 SER O O 16.665 29.081 13.923 1.00 . A A . 395 SER O 1 1
11 14120 1 1 60 SER OG O 20.758 28.835 14.226 1.00 . A A . 395 SER OG 1 1
11 14121 1 1 61 TYR C C 15.491 28.973 10.643 1.00 . A A . 396 TYR C 1 1
11 14122 1 1 61 TYR CA C 16.678 29.800 11.189 1.00 . A A . 396 TYR CA 1 1
11 14123 1 1 61 TYR CB C 17.381 30.587 10.069 1.00 . A A . 396 TYR CB 1 1
11 14124 1 1 61 TYR CD1 C 18.831 32.052 11.579 1.00 . A A . 396 TYR CD1 1 1
11 14125 1 1 61 TYR CD2 C 17.651 33.085 9.717 1.00 . A A . 396 TYR CD2 1 1
11 14126 1 1 61 TYR CE1 C 19.434 33.288 11.885 1.00 . A A . 396 TYR CE1 1 1
11 14127 1 1 61 TYR CE2 C 18.246 34.321 10.028 1.00 . A A . 396 TYR CE2 1 1
11 14128 1 1 61 TYR CG C 17.947 31.940 10.484 1.00 . A A . 396 TYR CG 1 1
11 14129 1 1 61 TYR CZ C 19.138 34.429 11.112 1.00 . A A . 396 TYR CZ 1 1
11 14130 1 1 61 TYR H H 18.433 28.590 11.377 1.00 . A A . 396 TYR H 1 1
11 14131 1 1 61 TYR HA H 16.248 30.530 11.875 1.00 . A A . 396 TYR HA 1 1
11 14132 1 1 61 TYR HB2 H 18.181 29.985 9.652 1.00 . A A . 396 TYR HB2 1 1
11 14133 1 1 61 TYR HB3 H 16.693 30.741 9.240 1.00 . A A . 396 TYR HB3 1 1
11 14134 1 1 61 TYR HD1 H 19.085 31.182 12.167 1.00 . A A . 396 TYR HD1 1 1
11 14135 1 1 61 TYR HD2 H 16.977 33.017 8.874 1.00 . A A . 396 TYR HD2 1 1
11 14136 1 1 61 TYR HE1 H 20.141 33.359 12.692 1.00 . A A . 396 TYR HE1 1 1
11 14137 1 1 61 TYR HE2 H 18.038 35.193 9.434 1.00 . A A . 396 TYR HE2 1 1
11 14138 1 1 61 TYR HH H 20.274 35.583 12.183 1.00 . A A . 396 TYR HH 1 1
11 14139 1 1 61 TYR N N 17.670 28.981 11.918 1.00 . A A . 396 TYR N 1 1
11 14140 1 1 61 TYR O O 14.555 29.528 10.058 1.00 . A A . 396 TYR O 1 1
11 14141 1 1 61 TYR OH O 19.713 35.629 11.399 1.00 . A A . 396 TYR OH 1 1
11 14142 1 1 62 THR C C 14.122 25.805 11.770 1.00 . A A . 397 THR C 1 1
11 14143 1 1 62 THR CA C 14.418 26.703 10.556 1.00 . A A . 397 THR CA 1 1
11 14144 1 1 62 THR CB C 14.760 25.828 9.329 1.00 . A A . 397 THR CB 1 1
11 14145 1 1 62 THR CG2 C 15.051 26.629 8.060 1.00 . A A . 397 THR CG2 1 1
11 14146 1 1 62 THR H H 16.295 27.275 11.362 1.00 . A A . 397 THR H 1 1
11 14147 1 1 62 THR HA H 13.503 27.252 10.332 1.00 . A A . 397 THR HA 1 1
11 14148 1 1 62 THR HB H 13.911 25.176 9.124 1.00 . A A . 397 THR HB 1 1
11 14149 1 1 62 THR HG1 H 16.038 24.472 8.793 1.00 . A A . 397 THR HG1 1 1
11 14150 1 1 62 THR HG21 H 15.916 27.277 8.205 1.00 . A A . 397 THR HG21 1 1
11 14151 1 1 62 THR HG22 H 14.186 27.235 7.809 1.00 . A A . 397 THR HG22 1 1
11 14152 1 1 62 THR HG23 H 15.243 25.952 7.227 1.00 . A A . 397 THR HG23 1 1
11 14153 1 1 62 THR N N 15.498 27.657 10.871 1.00 . A A . 397 THR N 1 1
11 14154 1 1 62 THR O O 14.858 25.812 12.764 1.00 . A A . 397 THR O 1 1
11 14155 1 1 62 THR OG1 O 15.888 25.017 9.573 1.00 . A A . 397 THR OG1 1 1
11 14156 1 1 63 LYS C C 12.239 22.737 12.147 1.00 . A A . 398 LYS C 1 1
11 14157 1 1 63 LYS CA C 12.614 24.084 12.766 1.00 . A A . 398 LYS CA 1 1
11 14158 1 1 63 LYS CB C 11.476 24.703 13.612 1.00 . A A . 398 LYS CB 1 1
11 14159 1 1 63 LYS CD C 10.745 26.674 15.089 1.00 . A A . 398 LYS CD 1 1
11 14160 1 1 63 LYS CE C 10.113 25.849 16.218 1.00 . A A . 398 LYS CE 1 1
11 14161 1 1 63 LYS CG C 11.912 25.954 14.398 1.00 . A A . 398 LYS CG 1 1
11 14162 1 1 63 LYS H H 12.434 25.126 10.891 1.00 . A A . 398 LYS H 1 1
11 14163 1 1 63 LYS HA H 13.445 23.860 13.432 1.00 . A A . 398 LYS HA 1 1
11 14164 1 1 63 LYS HB2 H 10.646 24.979 12.958 1.00 . A A . 398 LYS HB2 1 1
11 14165 1 1 63 LYS HB3 H 11.119 23.951 14.319 1.00 . A A . 398 LYS HB3 1 1
11 14166 1 1 63 LYS HD2 H 11.121 27.612 15.502 1.00 . A A . 398 LYS HD2 1 1
11 14167 1 1 63 LYS HD3 H 9.984 26.909 14.343 1.00 . A A . 398 LYS HD3 1 1
11 14168 1 1 63 LYS HE2 H 9.744 24.904 15.807 1.00 . A A . 398 LYS HE2 1 1
11 14169 1 1 63 LYS HE3 H 10.883 25.619 16.960 1.00 . A A . 398 LYS HE3 1 1
11 14170 1 1 63 LYS HG2 H 12.660 25.674 15.142 1.00 . A A . 398 LYS HG2 1 1
11 14171 1 1 63 LYS HG3 H 12.363 26.673 13.714 1.00 . A A . 398 LYS HG3 1 1
11 14172 1 1 63 LYS HZ1 H 8.256 26.795 16.201 1.00 . A A . 398 LYS HZ1 1 1
11 14173 1 1 63 LYS HZ2 H 9.308 27.461 17.263 1.00 . A A . 398 LYS HZ2 1 1
11 14174 1 1 63 LYS HZ3 H 8.582 26.041 17.611 1.00 . A A . 398 LYS HZ3 1 1
11 14175 1 1 63 LYS N N 13.027 25.033 11.708 1.00 . A A . 398 LYS N 1 1
11 14176 1 1 63 LYS NZ N 8.993 26.587 16.863 1.00 . A A . 398 LYS NZ 1 1
11 14177 1 1 63 LYS O O 13.020 21.786 12.201 1.00 . A A . 398 LYS O 1 1
11 14178 1 1 64 LEU C C 9.373 22.208 9.854 1.00 . A A . 399 LEU C 1 1
11 14179 1 1 64 LEU CA C 10.554 21.620 10.650 1.00 . A A . 399 LEU CA 1 1
11 14180 1 1 64 LEU CB C 10.115 20.441 11.553 1.00 . A A . 399 LEU CB 1 1
11 14181 1 1 64 LEU CD1 C 9.644 18.754 9.644 1.00 . A A . 399 LEU CD1 1 1
11 14182 1 1 64 LEU CD2 C 11.787 18.639 10.859 1.00 . A A . 399 LEU CD2 1 1
11 14183 1 1 64 LEU CG C 10.308 19.010 10.999 1.00 . A A . 399 LEU CG 1 1
11 14184 1 1 64 LEU H H 10.505 23.531 11.548 1.00 . A A . 399 LEU H 1 1
11 14185 1 1 64 LEU HA H 11.333 21.297 9.960 1.00 . A A . 399 LEU HA 1 1
11 14186 1 1 64 LEU HB2 H 10.671 20.494 12.493 1.00 . A A . 399 LEU HB2 1 1
11 14187 1 1 64 LEU HB3 H 9.064 20.572 11.818 1.00 . A A . 399 LEU HB3 1 1
11 14188 1 1 64 LEU HD11 H 10.201 19.235 8.840 1.00 . A A . 399 LEU HD11 1 1
11 14189 1 1 64 LEU HD12 H 8.615 19.114 9.666 1.00 . A A . 399 LEU HD12 1 1
11 14190 1 1 64 LEU HD13 H 9.631 17.681 9.450 1.00 . A A . 399 LEU HD13 1 1
11 14191 1 1 64 LEU HD21 H 12.274 19.258 10.108 1.00 . A A . 399 LEU HD21 1 1
11 14192 1 1 64 LEU HD22 H 11.874 17.593 10.563 1.00 . A A . 399 LEU HD22 1 1
11 14193 1 1 64 LEU HD23 H 12.290 18.775 11.817 1.00 . A A . 399 LEU HD23 1 1
11 14194 1 1 64 LEU HG H 9.864 18.324 11.720 1.00 . A A . 399 LEU HG 1 1
11 14195 1 1 64 LEU N N 11.080 22.700 11.494 1.00 . A A . 399 LEU N 1 1
11 14196 1 1 64 LEU O O 8.813 23.231 10.254 1.00 . A A . 399 LEU O 1 1
11 14197 1 1 65 LEU C C 6.535 21.844 8.838 1.00 . A A . 400 LEU C 1 1
11 14198 1 1 65 LEU CA C 7.789 21.997 7.988 1.00 . A A . 400 LEU CA 1 1
11 14199 1 1 65 LEU CB C 7.721 21.235 6.652 1.00 . A A . 400 LEU CB 1 1
11 14200 1 1 65 LEU CD1 C 5.185 21.954 6.190 1.00 . A A . 400 LEU CD1 1 1
11 14201 1 1 65 LEU CD2 C 7.014 22.805 4.812 1.00 . A A . 400 LEU CD2 1 1
11 14202 1 1 65 LEU CG C 6.581 21.615 5.676 1.00 . A A . 400 LEU CG 1 1
11 14203 1 1 65 LEU H H 9.499 20.785 8.413 1.00 . A A . 400 LEU H 1 1
11 14204 1 1 65 LEU HA H 7.851 23.019 7.766 1.00 . A A . 400 LEU HA 1 1
11 14205 1 1 65 LEU HB2 H 8.672 21.375 6.133 1.00 . A A . 400 LEU HB2 1 1
11 14206 1 1 65 LEU HB3 H 7.665 20.169 6.854 1.00 . A A . 400 LEU HB3 1 1
11 14207 1 1 65 LEU HD11 H 4.514 22.110 5.343 1.00 . A A . 400 LEU HD11 1 1
11 14208 1 1 65 LEU HD12 H 5.193 22.854 6.794 1.00 . A A . 400 LEU HD12 1 1
11 14209 1 1 65 LEU HD13 H 4.793 21.118 6.761 1.00 . A A . 400 LEU HD13 1 1
11 14210 1 1 65 LEU HD21 H 6.259 23.018 4.053 1.00 . A A . 400 LEU HD21 1 1
11 14211 1 1 65 LEU HD22 H 7.950 22.581 4.304 1.00 . A A . 400 LEU HD22 1 1
11 14212 1 1 65 LEU HD23 H 7.157 23.688 5.435 1.00 . A A . 400 LEU HD23 1 1
11 14213 1 1 65 LEU HG H 6.411 20.728 5.088 1.00 . A A . 400 LEU HG 1 1
11 14214 1 1 65 LEU N N 8.995 21.606 8.722 1.00 . A A . 400 LEU N 1 1
11 14215 1 1 65 LEU O O 5.879 22.799 9.261 1.00 . A A . 400 LEU O 1 1
11 14216 1 1 66 GLU C C 5.300 19.477 11.014 1.00 . A A . 401 GLU C 1 1
11 14217 1 1 66 GLU CA C 5.013 20.051 9.611 1.00 . A A . 401 GLU CA 1 1
11 14218 1 1 66 GLU CB C 4.314 19.023 8.701 1.00 . A A . 401 GLU CB 1 1
11 14219 1 1 66 GLU CD C 4.399 17.052 7.133 1.00 . A A . 401 GLU CD 1 1
11 14220 1 1 66 GLU CG C 5.237 18.061 7.940 1.00 . A A . 401 GLU CG 1 1
11 14221 1 1 66 GLU H H 6.893 19.983 8.552 1.00 . A A . 401 GLU H 1 1
11 14222 1 1 66 GLU HA H 4.325 20.888 9.659 1.00 . A A . 401 GLU HA 1 1
11 14223 1 1 66 GLU HB2 H 3.618 18.443 9.309 1.00 . A A . 401 GLU HB2 1 1
11 14224 1 1 66 GLU HB3 H 3.716 19.565 7.969 1.00 . A A . 401 GLU HB3 1 1
11 14225 1 1 66 GLU HG2 H 5.875 18.635 7.263 1.00 . A A . 401 GLU HG2 1 1
11 14226 1 1 66 GLU HG3 H 5.881 17.536 8.649 1.00 . A A . 401 GLU HG3 1 1
11 14227 1 1 66 GLU N N 6.237 20.580 9.019 1.00 . A A . 401 GLU N 1 1
11 14228 1 1 66 GLU O O 6.236 18.689 11.190 1.00 . A A . 401 GLU O 1 1
11 14229 1 1 66 GLU OE1 O 3.983 17.374 5.993 1.00 . A A . 401 GLU OE1 1 1
11 14230 1 1 66 GLU OE2 O 4.142 15.929 7.635 1.00 . A A . 401 GLU OE2 1 1
11 14231 1 1 67 GLU C C 3.349 19.378 14.202 1.00 . A A . 402 GLU C 1 1
11 14232 1 1 67 GLU CA C 4.684 19.462 13.437 1.00 . A A . 402 GLU CA 1 1
11 14233 1 1 67 GLU CB C 5.670 20.423 14.132 1.00 . A A . 402 GLU CB 1 1
11 14234 1 1 67 GLU CD C 7.145 20.855 16.167 1.00 . A A . 402 GLU CD 1 1
11 14235 1 1 67 GLU CG C 6.178 19.870 15.474 1.00 . A A . 402 GLU CG 1 1
11 14236 1 1 67 GLU H H 3.751 20.507 11.819 1.00 . A A . 402 GLU H 1 1
11 14237 1 1 67 GLU HA H 5.118 18.462 13.462 1.00 . A A . 402 GLU HA 1 1
11 14238 1 1 67 GLU HB2 H 6.535 20.579 13.485 1.00 . A A . 402 GLU HB2 1 1
11 14239 1 1 67 GLU HB3 H 5.190 21.387 14.296 1.00 . A A . 402 GLU HB3 1 1
11 14240 1 1 67 GLU HG2 H 5.327 19.669 16.129 1.00 . A A . 402 GLU HG2 1 1
11 14241 1 1 67 GLU HG3 H 6.688 18.919 15.295 1.00 . A A . 402 GLU HG3 1 1
11 14242 1 1 67 GLU N N 4.509 19.867 12.023 1.00 . A A . 402 GLU N 1 1
11 14243 1 1 67 GLU O O 2.575 20.364 14.197 1.00 . A A . 402 GLU O 1 1
11 14244 1 1 67 GLU OE1 O 8.346 20.909 15.797 1.00 . A A . 402 GLU OE1 1 1
11 14245 1 1 67 GLU OE2 O 6.722 21.577 17.107 1.00 . A A . 402 GLU OE2 1 1
11 14246 2 2 27 HIS C C 29.541 20.050 -3.987 1.00 . B B . 526 HIS C 1 1
11 14247 2 2 27 HIS CA C 29.961 18.865 -4.867 1.00 . B B . 526 HIS CA 1 1
11 14248 2 2 27 HIS CB C 31.044 19.280 -5.889 1.00 . B B . 526 HIS CB 1 1
11 14249 2 2 27 HIS CD2 C 31.457 17.164 -7.323 1.00 . B B . 526 HIS CD2 1 1
11 14250 2 2 27 HIS CE1 C 33.600 16.851 -6.927 1.00 . B B . 526 HIS CE1 1 1
11 14251 2 2 27 HIS CG C 31.867 18.139 -6.450 1.00 . B B . 526 HIS CG 1 1
11 14252 2 2 27 HIS H H 28.079 18.005 -4.826 1.00 . B B . 526 HIS H 1 1
11 14253 2 2 27 HIS HA H 30.407 18.117 -4.208 1.00 . B B . 526 HIS HA 1 1
11 14254 2 2 27 HIS HB2 H 30.585 19.828 -6.715 1.00 . B B . 526 HIS HB2 1 1
11 14255 2 2 27 HIS HB3 H 31.738 19.964 -5.395 1.00 . B B . 526 HIS HB3 1 1
11 14256 2 2 27 HIS HD1 H 33.825 18.499 -5.647 1.00 . B B . 526 HIS HD1 1 1
11 14257 2 2 27 HIS HD2 H 30.461 17.054 -7.735 1.00 . B B . 526 HIS HD2 1 1
11 14258 2 2 27 HIS HE1 H 34.613 16.458 -6.950 1.00 . B B . 526 HIS HE1 1 1
11 14259 2 2 27 HIS N N 28.766 18.268 -5.519 1.00 . B B . 526 HIS N 1 1
11 14260 2 2 27 HIS ND1 N 33.212 17.927 -6.222 1.00 . B B . 526 HIS ND1 1 1
11 14261 2 2 27 HIS NE2 N 32.559 16.346 -7.614 1.00 . B B . 526 HIS NE2 1 1
11 14262 2 2 27 HIS O O 29.255 21.143 -4.483 1.00 . B B . 526 HIS O 1 1
11 14263 2 2 28 ILE C C 30.286 21.816 -1.446 1.00 . B B . 527 ILE C 1 1
11 14264 2 2 28 ILE CA C 29.097 20.852 -1.665 1.00 . B B . 527 ILE CA 1 1
11 14265 2 2 28 ILE CB C 28.669 20.156 -0.345 1.00 . B B . 527 ILE CB 1 1
11 14266 2 2 28 ILE CD1 C 27.050 18.365 0.604 1.00 . B B . 527 ILE CD1 1 1
11 14267 2 2 28 ILE CG1 C 27.533 19.138 -0.623 1.00 . B B . 527 ILE CG1 1 1
11 14268 2 2 28 ILE CG2 C 28.224 21.179 0.717 1.00 . B B . 527 ILE CG2 1 1
11 14269 2 2 28 ILE H H 29.746 18.926 -2.314 1.00 . B B . 527 ILE H 1 1
11 14270 2 2 28 ILE HA H 28.241 21.416 -2.039 1.00 . B B . 527 ILE HA 1 1
11 14271 2 2 28 ILE HB H 29.528 19.611 0.051 1.00 . B B . 527 ILE HB 1 1
11 14272 2 2 28 ILE HD11 H 27.895 17.922 1.131 1.00 . B B . 527 ILE HD11 1 1
11 14273 2 2 28 ILE HD12 H 26.515 19.041 1.260 1.00 . B B . 527 ILE HD12 1 1
11 14274 2 2 28 ILE HD13 H 26.364 17.576 0.293 1.00 . B B . 527 ILE HD13 1 1
11 14275 2 2 28 ILE HG12 H 26.682 19.660 -1.062 1.00 . B B . 527 ILE HG12 1 1
11 14276 2 2 28 ILE HG13 H 27.873 18.395 -1.342 1.00 . B B . 527 ILE HG13 1 1
11 14277 2 2 28 ILE HG21 H 28.043 20.684 1.670 1.00 . B B . 527 ILE HG21 1 1
11 14278 2 2 28 ILE HG22 H 28.998 21.922 0.888 1.00 . B B . 527 ILE HG22 1 1
11 14279 2 2 28 ILE HG23 H 27.309 21.680 0.401 1.00 . B B . 527 ILE HG23 1 1
11 14280 2 2 28 ILE N N 29.470 19.834 -2.668 1.00 . B B . 527 ILE N 1 1
11 14281 2 2 28 ILE O O 31.420 21.346 -1.289 1.00 . B B . 527 ILE O 1 1
11 14282 2 2 29 PRO C C 31.657 24.102 0.234 1.00 . B B . 528 PRO C 1 1
11 14283 2 2 29 PRO CA C 31.127 24.138 -1.215 1.00 . B B . 528 PRO CA 1 1
11 14284 2 2 29 PRO CB C 30.483 25.489 -1.552 1.00 . B B . 528 PRO CB 1 1
11 14285 2 2 29 PRO CD C 28.784 23.804 -1.629 1.00 . B B . 528 PRO CD 1 1
11 14286 2 2 29 PRO CG C 29.000 25.266 -1.264 1.00 . B B . 528 PRO CG 1 1
11 14287 2 2 29 PRO HA H 31.954 23.952 -1.902 1.00 . B B . 528 PRO HA 1 1
11 14288 2 2 29 PRO HB2 H 30.896 26.304 -0.956 1.00 . B B . 528 PRO HB2 1 1
11 14289 2 2 29 PRO HB3 H 30.616 25.699 -2.615 1.00 . B B . 528 PRO HB3 1 1
11 14290 2 2 29 PRO HD2 H 28.014 23.380 -0.986 1.00 . B B . 528 PRO HD2 1 1
11 14291 2 2 29 PRO HD3 H 28.488 23.715 -2.674 1.00 . B B . 528 PRO HD3 1 1
11 14292 2 2 29 PRO HG2 H 28.805 25.403 -0.200 1.00 . B B . 528 PRO HG2 1 1
11 14293 2 2 29 PRO HG3 H 28.362 25.914 -1.862 1.00 . B B . 528 PRO HG3 1 1
11 14294 2 2 29 PRO N N 30.069 23.147 -1.438 1.00 . B B . 528 PRO N 1 1
11 14295 2 2 29 PRO O O 30.957 23.627 1.134 1.00 . B B . 528 PRO O 1 1
11 14296 2 2 30 PRO C C 32.592 25.476 2.836 1.00 . B B . 529 PRO C 1 1
11 14297 2 2 30 PRO CA C 33.427 24.636 1.862 1.00 . B B . 529 PRO CA 1 1
11 14298 2 2 30 PRO CB C 34.840 25.203 1.732 1.00 . B B . 529 PRO CB 1 1
11 14299 2 2 30 PRO CD C 33.772 25.278 -0.424 1.00 . B B . 529 PRO CD 1 1
11 14300 2 2 30 PRO CG C 34.798 26.015 0.437 1.00 . B B . 529 PRO CG 1 1
11 14301 2 2 30 PRO HA H 33.486 23.613 2.241 1.00 . B B . 529 PRO HA 1 1
11 14302 2 2 30 PRO HB2 H 35.085 25.827 2.595 1.00 . B B . 529 PRO HB2 1 1
11 14303 2 2 30 PRO HB3 H 35.555 24.385 1.629 1.00 . B B . 529 PRO HB3 1 1
11 14304 2 2 30 PRO HD2 H 33.253 25.986 -1.071 1.00 . B B . 529 PRO HD2 1 1
11 14305 2 2 30 PRO HD3 H 34.269 24.518 -1.028 1.00 . B B . 529 PRO HD3 1 1
11 14306 2 2 30 PRO HG2 H 34.434 27.022 0.650 1.00 . B B . 529 PRO HG2 1 1
11 14307 2 2 30 PRO HG3 H 35.774 26.058 -0.046 1.00 . B B . 529 PRO HG3 1 1
11 14308 2 2 30 PRO N N 32.865 24.631 0.512 1.00 . B B . 529 PRO N 1 1
11 14309 2 2 30 PRO O O 32.056 26.530 2.476 1.00 . B B . 529 PRO O 1 1
11 14310 2 2 31 ALA C C 32.783 27.015 5.565 1.00 . B B . 530 ALA C 1 1
11 14311 2 2 31 ALA CA C 31.911 25.791 5.177 1.00 . B B . 530 ALA CA 1 1
11 14312 2 2 31 ALA CB C 31.670 24.838 6.357 1.00 . B B . 530 ALA CB 1 1
11 14313 2 2 31 ALA H H 32.981 24.158 4.321 1.00 . B B . 530 ALA H 1 1
11 14314 2 2 31 ALA HA H 30.955 26.159 4.816 1.00 . B B . 530 ALA HA 1 1
11 14315 2 2 31 ALA HB1 H 32.617 24.431 6.716 1.00 . B B . 530 ALA HB1 1 1
11 14316 2 2 31 ALA HB2 H 31.181 25.366 7.175 1.00 . B B . 530 ALA HB2 1 1
11 14317 2 2 31 ALA HB3 H 31.024 24.017 6.042 1.00 . B B . 530 ALA HB3 1 1
11 14318 2 2 31 ALA N N 32.514 25.023 4.089 1.00 . B B . 530 ALA N 1 1
11 14319 2 2 31 ALA O O 34.009 26.980 5.374 1.00 . B B . 530 ALA O 1 1
11 14320 2 2 32 PRO C C 33.818 29.054 7.764 1.00 . B B . 531 PRO C 1 1
11 14321 2 2 32 PRO CA C 32.923 29.293 6.536 1.00 . B B . 531 PRO CA 1 1
11 14322 2 2 32 PRO CB C 31.850 30.351 6.814 1.00 . B B . 531 PRO CB 1 1
11 14323 2 2 32 PRO CD C 30.763 28.274 6.352 1.00 . B B . 531 PRO CD 1 1
11 14324 2 2 32 PRO CG C 30.639 29.525 7.213 1.00 . B B . 531 PRO CG 1 1
11 14325 2 2 32 PRO HA H 33.557 29.645 5.719 1.00 . B B . 531 PRO HA 1 1
11 14326 2 2 32 PRO HB2 H 32.128 31.033 7.614 1.00 . B B . 531 PRO HB2 1 1
11 14327 2 2 32 PRO HB3 H 31.640 30.907 5.903 1.00 . B B . 531 PRO HB3 1 1
11 14328 2 2 32 PRO HD2 H 30.321 27.421 6.866 1.00 . B B . 531 PRO HD2 1 1
11 14329 2 2 32 PRO HD3 H 30.259 28.447 5.404 1.00 . B B . 531 PRO HD3 1 1
11 14330 2 2 32 PRO HG2 H 30.739 29.252 8.262 1.00 . B B . 531 PRO HG2 1 1
11 14331 2 2 32 PRO HG3 H 29.707 30.056 7.025 1.00 . B B . 531 PRO HG3 1 1
11 14332 2 2 32 PRO N N 32.190 28.095 6.115 1.00 . B B . 531 PRO N 1 1
11 14333 2 2 32 PRO O O 33.800 27.993 8.395 1.00 . B B . 531 PRO O 1 1
11 14334 2 2 33 ASN C C 34.882 30.389 10.601 1.00 . B B . 532 ASN C 1 1
11 14335 2 2 33 ASN CA C 35.539 30.046 9.248 1.00 . B B . 532 ASN CA 1 1
11 14336 2 2 33 ASN CB C 36.699 31.001 8.917 1.00 . B B . 532 ASN CB 1 1
11 14337 2 2 33 ASN CG C 37.982 30.626 9.649 1.00 . B B . 532 ASN CG 1 1
11 14338 2 2 33 ASN H H 34.490 30.954 7.630 1.00 . B B . 532 ASN H 1 1
11 14339 2 2 33 ASN HA H 35.933 29.031 9.330 1.00 . B B . 532 ASN HA 1 1
11 14340 2 2 33 ASN HB2 H 36.904 30.951 7.850 1.00 . B B . 532 ASN HB2 1 1
11 14341 2 2 33 ASN HB3 H 36.416 32.026 9.154 1.00 . B B . 532 ASN HB3 1 1
11 14342 2 2 33 ASN HD21 H 38.099 32.406 10.604 1.00 . B B . 532 ASN HD21 1 1
11 14343 2 2 33 ASN HD22 H 39.385 31.252 10.939 1.00 . B B . 532 ASN HD22 1 1
11 14344 2 2 33 ASN N N 34.593 30.080 8.127 1.00 . B B . 532 ASN N 1 1
11 14345 2 2 33 ASN ND2 N 38.536 31.508 10.453 1.00 . B B . 532 ASN ND2 1 1
11 14346 2 2 33 ASN O O 35.564 30.438 11.629 1.00 . B B . 532 ASN O 1 1
11 14347 2 2 33 ASN OD1 O 38.515 29.533 9.496 1.00 . B B . 532 ASN OD1 1 1
11 14348 2 2 34 TRP C C 31.468 30.306 11.941 1.00 . B B . 533 TRP C 1 1
11 14349 2 2 34 TRP CA C 32.798 31.073 11.777 1.00 . B B . 533 TRP CA 1 1
11 14350 2 2 34 TRP CB C 32.573 32.595 11.708 1.00 . B B . 533 TRP CB 1 1
11 14351 2 2 34 TRP CD1 C 30.345 33.348 10.761 1.00 . B B . 533 TRP CD1 1 1
11 14352 2 2 34 TRP CD2 C 31.982 33.393 9.230 1.00 . B B . 533 TRP CD2 1 1
11 14353 2 2 34 TRP CE2 C 30.771 33.747 8.557 1.00 . B B . 533 TRP CE2 1 1
11 14354 2 2 34 TRP CE3 C 33.167 33.395 8.463 1.00 . B B . 533 TRP CE3 1 1
11 14355 2 2 34 TRP CG C 31.664 33.090 10.623 1.00 . B B . 533 TRP CG 1 1
11 14356 2 2 34 TRP CH2 C 31.921 33.990 6.442 1.00 . B B . 533 TRP CH2 1 1
11 14357 2 2 34 TRP CZ2 C 30.728 34.026 7.184 1.00 . B B . 533 TRP CZ2 1 1
11 14358 2 2 34 TRP CZ3 C 33.138 33.691 7.087 1.00 . B B . 533 TRP CZ3 1 1
11 14359 2 2 34 TRP H H 33.083 30.562 9.716 1.00 . B B . 533 TRP H 1 1
11 14360 2 2 34 TRP HA H 33.401 30.873 12.660 1.00 . B B . 533 TRP HA 1 1
11 14361 2 2 34 TRP HB2 H 32.177 32.942 12.661 1.00 . B B . 533 TRP HB2 1 1
11 14362 2 2 34 TRP HB3 H 33.542 33.071 11.583 1.00 . B B . 533 TRP HB3 1 1
11 14363 2 2 34 TRP HD1 H 29.785 33.244 11.685 1.00 . B B . 533 TRP HD1 1 1
11 14364 2 2 34 TRP HE1 H 28.832 33.966 9.417 1.00 . B B . 533 TRP HE1 1 1
11 14365 2 2 34 TRP HE3 H 34.106 33.161 8.946 1.00 . B B . 533 TRP HE3 1 1
11 14366 2 2 34 TRP HH2 H 31.903 34.198 5.379 1.00 . B B . 533 TRP HH2 1 1
11 14367 2 2 34 TRP HZ2 H 29.784 34.261 6.710 1.00 . B B . 533 TRP HZ2 1 1
11 14368 2 2 34 TRP HZ3 H 34.061 33.681 6.523 1.00 . B B . 533 TRP HZ3 1 1
11 14369 2 2 34 TRP N N 33.568 30.640 10.602 1.00 . B B . 533 TRP N 1 1
11 14370 2 2 34 TRP NE1 N 29.813 33.738 9.547 1.00 . B B . 533 TRP NE1 1 1
11 14371 2 2 34 TRP O O 30.920 29.796 10.956 1.00 . B B . 533 TRP O 1 1
11 14372 2 2 35 PRO C C 28.451 30.304 12.947 1.00 . B B . 534 PRO C 1 1
11 14373 2 2 35 PRO CA C 29.669 29.522 13.459 1.00 . B B . 534 PRO CA 1 1
11 14374 2 2 35 PRO CB C 29.617 29.372 14.981 1.00 . B B . 534 PRO CB 1 1
11 14375 2 2 35 PRO CD C 31.546 30.672 14.412 1.00 . B B . 534 PRO CD 1 1
11 14376 2 2 35 PRO CG C 30.472 30.535 15.481 1.00 . B B . 534 PRO CG 1 1
11 14377 2 2 35 PRO HA H 29.670 28.531 13.002 1.00 . B B . 534 PRO HA 1 1
11 14378 2 2 35 PRO HB2 H 28.599 29.422 15.370 1.00 . B B . 534 PRO HB2 1 1
11 14379 2 2 35 PRO HB3 H 30.077 28.424 15.259 1.00 . B B . 534 PRO HB3 1 1
11 14380 2 2 35 PRO HD2 H 31.855 31.713 14.350 1.00 . B B . 534 PRO HD2 1 1
11 14381 2 2 35 PRO HD3 H 32.406 30.048 14.653 1.00 . B B . 534 PRO HD3 1 1
11 14382 2 2 35 PRO HG2 H 29.888 31.456 15.490 1.00 . B B . 534 PRO HG2 1 1
11 14383 2 2 35 PRO HG3 H 30.906 30.336 16.461 1.00 . B B . 534 PRO HG3 1 1
11 14384 2 2 35 PRO N N 30.936 30.201 13.176 1.00 . B B . 534 PRO N 1 1
11 14385 2 2 35 PRO O O 28.456 31.536 12.868 1.00 . B B . 534 PRO O 1 1
11 14386 2 2 36 ALA C C 25.402 31.049 13.087 1.00 . B B . 535 ALA C 1 1
11 14387 2 2 36 ALA CA C 26.154 30.144 12.080 1.00 . B B . 535 ALA CA 1 1
11 14388 2 2 36 ALA CB C 25.282 28.990 11.579 1.00 . B B . 535 ALA CB 1 1
11 14389 2 2 36 ALA H H 27.431 28.574 12.744 1.00 . B B . 535 ALA H 1 1
11 14390 2 2 36 ALA HA H 26.430 30.756 11.222 1.00 . B B . 535 ALA HA 1 1
11 14391 2 2 36 ALA HB1 H 24.589 29.373 10.838 1.00 . B B . 535 ALA HB1 1 1
11 14392 2 2 36 ALA HB2 H 25.896 28.231 11.096 1.00 . B B . 535 ALA HB2 1 1
11 14393 2 2 36 ALA HB3 H 24.735 28.540 12.407 1.00 . B B . 535 ALA HB3 1 1
11 14394 2 2 36 ALA N N 27.382 29.576 12.628 1.00 . B B . 535 ALA N 1 1
11 14395 2 2 36 ALA O O 25.402 30.762 14.292 1.00 . B B . 535 ALA O 1 1
11 14396 2 2 37 PRO C C 22.649 32.442 13.937 1.00 . B B . 536 PRO C 1 1
11 14397 2 2 37 PRO CA C 23.980 33.047 13.457 1.00 . B B . 536 PRO CA 1 1
11 14398 2 2 37 PRO CB C 23.775 34.302 12.598 1.00 . B B . 536 PRO CB 1 1
11 14399 2 2 37 PRO CD C 24.724 32.573 11.229 1.00 . B B . 536 PRO CD 1 1
11 14400 2 2 37 PRO CG C 23.763 33.756 11.174 1.00 . B B . 536 PRO CG 1 1
11 14401 2 2 37 PRO HA H 24.564 33.319 14.337 1.00 . B B . 536 PRO HA 1 1
11 14402 2 2 37 PRO HB2 H 22.852 34.833 12.831 1.00 . B B . 536 PRO HB2 1 1
11 14403 2 2 37 PRO HB3 H 24.627 34.968 12.734 1.00 . B B . 536 PRO HB3 1 1
11 14404 2 2 37 PRO HD2 H 24.400 31.775 10.561 1.00 . B B . 536 PRO HD2 1 1
11 14405 2 2 37 PRO HD3 H 25.717 32.909 10.937 1.00 . B B . 536 PRO HD3 1 1
11 14406 2 2 37 PRO HG2 H 22.757 33.417 10.941 1.00 . B B . 536 PRO HG2 1 1
11 14407 2 2 37 PRO HG3 H 24.107 34.490 10.448 1.00 . B B . 536 PRO HG3 1 1
11 14408 2 2 37 PRO N N 24.748 32.130 12.615 1.00 . B B . 536 PRO N 1 1
11 14409 2 2 37 PRO O O 22.235 31.351 13.535 1.00 . B B . 536 PRO O 1 1
11 14410 2 2 38 THR C C 19.565 33.755 15.330 1.00 . B B . 537 THR C 1 1
11 14411 2 2 38 THR CA C 20.711 32.742 15.474 1.00 . B B . 537 THR CA 1 1
11 14412 2 2 38 THR CB C 20.977 32.468 16.969 1.00 . B B . 537 THR CB 1 1
11 14413 2 2 38 THR CG2 C 21.821 31.208 17.166 1.00 . B B . 537 THR CG2 1 1
11 14414 2 2 38 THR H H 22.322 34.088 15.046 1.00 . B B . 537 THR H 1 1
11 14415 2 2 38 THR HA H 20.374 31.810 15.024 1.00 . B B . 537 THR HA 1 1
11 14416 2 2 38 THR HB H 20.023 32.317 17.474 1.00 . B B . 537 THR HB 1 1
11 14417 2 2 38 THR HG1 H 21.050 34.282 17.670 1.00 . B B . 537 THR HG1 1 1
11 14418 2 2 38 THR HG21 H 21.308 30.349 16.734 1.00 . B B . 537 THR HG21 1 1
11 14419 2 2 38 THR HG22 H 21.964 31.028 18.232 1.00 . B B . 537 THR HG22 1 1
11 14420 2 2 38 THR HG23 H 22.795 31.322 16.690 1.00 . B B . 537 THR HG23 1 1
11 14421 2 2 38 THR N N 21.943 33.186 14.790 1.00 . B B . 537 THR N 1 1
11 14422 2 2 38 THR O O 19.826 34.951 15.152 1.00 . B B . 537 THR O 1 1
11 14423 2 2 38 THR OG1 O 21.663 33.538 17.595 1.00 . B B . 537 THR OG1 1 1
11 14424 2 2 39 PRO C C 17.071 35.102 16.628 1.00 . B B . 538 PRO C 1 1
11 14425 2 2 39 PRO CA C 17.133 34.198 15.375 1.00 . B B . 538 PRO CA 1 1
11 14426 2 2 39 PRO CB C 15.919 33.265 15.272 1.00 . B B . 538 PRO CB 1 1
11 14427 2 2 39 PRO CD C 17.863 31.923 15.572 1.00 . B B . 538 PRO CD 1 1
11 14428 2 2 39 PRO CG C 16.388 31.987 15.958 1.00 . B B . 538 PRO CG 1 1
11 14429 2 2 39 PRO HA H 17.179 34.827 14.485 1.00 . B B . 538 PRO HA 1 1
11 14430 2 2 39 PRO HB2 H 15.031 33.672 15.758 1.00 . B B . 538 PRO HB2 1 1
11 14431 2 2 39 PRO HB3 H 15.715 33.055 14.221 1.00 . B B . 538 PRO HB3 1 1
11 14432 2 2 39 PRO HD2 H 18.419 31.404 16.352 1.00 . B B . 538 PRO HD2 1 1
11 14433 2 2 39 PRO HD3 H 17.972 31.398 14.622 1.00 . B B . 538 PRO HD3 1 1
11 14434 2 2 39 PRO HG2 H 16.296 32.094 17.040 1.00 . B B . 538 PRO HG2 1 1
11 14435 2 2 39 PRO HG3 H 15.839 31.111 15.612 1.00 . B B . 538 PRO HG3 1 1
11 14436 2 2 39 PRO N N 18.295 33.308 15.408 1.00 . B B . 538 PRO N 1 1
11 14437 2 2 39 PRO O O 17.722 34.803 17.640 1.00 . B B . 538 PRO O 1 1
11 14438 2 2 40 PRO C C 15.342 36.326 18.903 1.00 . B B . 539 PRO C 1 1
11 14439 2 2 40 PRO CA C 16.070 37.058 17.762 1.00 . B B . 539 PRO CA 1 1
11 14440 2 2 40 PRO CB C 15.266 38.256 17.238 1.00 . B B . 539 PRO CB 1 1
11 14441 2 2 40 PRO CD C 15.504 36.676 15.466 1.00 . B B . 539 PRO CD 1 1
11 14442 2 2 40 PRO CG C 14.507 37.676 16.047 1.00 . B B . 539 PRO CG 1 1
11 14443 2 2 40 PRO HA H 17.029 37.414 18.138 1.00 . B B . 539 PRO HA 1 1
11 14444 2 2 40 PRO HB2 H 14.589 38.666 17.988 1.00 . B B . 539 PRO HB2 1 1
11 14445 2 2 40 PRO HB3 H 15.952 39.027 16.887 1.00 . B B . 539 PRO HB3 1 1
11 14446 2 2 40 PRO HD2 H 14.975 35.867 14.968 1.00 . B B . 539 PRO HD2 1 1
11 14447 2 2 40 PRO HD3 H 16.164 37.181 14.759 1.00 . B B . 539 PRO HD3 1 1
11 14448 2 2 40 PRO HG2 H 13.621 37.148 16.403 1.00 . B B . 539 PRO HG2 1 1
11 14449 2 2 40 PRO HG3 H 14.231 38.444 15.322 1.00 . B B . 539 PRO HG3 1 1
11 14450 2 2 40 PRO N N 16.284 36.197 16.599 1.00 . B B . 539 PRO N 1 1
11 14451 2 2 40 PRO O O 14.694 35.291 18.703 1.00 . B B . 539 PRO O 1 1
11 14452 2 2 41 VAL C C 13.847 37.411 21.900 1.00 . B B . 540 VAL C 1 1
11 14453 2 2 41 VAL CA C 14.811 36.365 21.338 1.00 . B B . 540 VAL CA 1 1
11 14454 2 2 41 VAL CB C 15.874 35.962 22.375 1.00 . B B . 540 VAL CB 1 1
11 14455 2 2 41 VAL CG1 C 15.238 35.241 23.571 1.00 . B B . 540 VAL CG1 1 1
11 14456 2 2 41 VAL CG2 C 16.944 35.029 21.787 1.00 . B B . 540 VAL CG2 1 1
11 14457 2 2 41 VAL H H 15.924 37.771 20.184 1.00 . B B . 540 VAL H 1 1
11 14458 2 2 41 VAL HA H 14.242 35.465 21.100 1.00 . B B . 540 VAL HA 1 1
11 14459 2 2 41 VAL HB H 16.360 36.864 22.735 1.00 . B B . 540 VAL HB 1 1
11 14460 2 2 41 VAL HG11 H 14.518 35.891 24.067 1.00 . B B . 540 VAL HG11 1 1
11 14461 2 2 41 VAL HG12 H 14.734 34.332 23.240 1.00 . B B . 540 VAL HG12 1 1
11 14462 2 2 41 VAL HG13 H 16.011 34.976 24.295 1.00 . B B . 540 VAL HG13 1 1
11 14463 2 2 41 VAL HG21 H 17.502 35.539 21.003 1.00 . B B . 540 VAL HG21 1 1
11 14464 2 2 41 VAL HG22 H 17.648 34.734 22.566 1.00 . B B . 540 VAL HG22 1 1
11 14465 2 2 41 VAL HG23 H 16.475 34.136 21.372 1.00 . B B . 540 VAL HG23 1 1
11 14466 2 2 41 VAL N N 15.410 36.904 20.106 1.00 . B B . 540 VAL N 1 1
11 14467 2 2 41 VAL O O 14.248 38.463 22.403 1.00 . B B . 540 VAL O 1 1
11 14468 2 2 42 GLN C C 10.303 37.112 22.770 1.00 . B B . 541 GLN C 1 1
11 14469 2 2 42 GLN CA C 11.419 37.961 22.133 1.00 . B B . 541 GLN CA 1 1
11 14470 2 2 42 GLN CB C 10.872 38.695 20.892 1.00 . B B . 541 GLN CB 1 1
11 14471 2 2 42 GLN CD C 11.213 40.514 19.156 1.00 . B B . 541 GLN CD 1 1
11 14472 2 2 42 GLN CG C 11.868 39.679 20.258 1.00 . B B . 541 GLN CG 1 1
11 14473 2 2 42 GLN H H 12.358 36.215 21.343 1.00 . B B . 541 GLN H 1 1
11 14474 2 2 42 GLN HA H 11.740 38.704 22.864 1.00 . B B . 541 GLN HA 1 1
11 14475 2 2 42 GLN HB2 H 10.573 37.961 20.141 1.00 . B B . 541 GLN HB2 1 1
11 14476 2 2 42 GLN HB3 H 9.983 39.252 21.191 1.00 . B B . 541 GLN HB3 1 1
11 14477 2 2 42 GLN HE21 H 12.101 39.478 17.656 1.00 . B B . 541 GLN HE21 1 1
11 14478 2 2 42 GLN HE22 H 11.040 40.794 17.175 1.00 . B B . 541 GLN HE22 1 1
11 14479 2 2 42 GLN HG2 H 12.244 40.357 21.024 1.00 . B B . 541 GLN HG2 1 1
11 14480 2 2 42 GLN HG3 H 12.713 39.130 19.841 1.00 . B B . 541 GLN HG3 1 1
11 14481 2 2 42 GLN N N 12.559 37.112 21.759 1.00 . B B . 541 GLN N 1 1
11 14482 2 2 42 GLN NE2 N 11.478 40.236 17.894 1.00 . B B . 541 GLN NE2 1 1
11 14483 2 2 42 GLN O O 10.069 35.967 22.362 1.00 . B B . 541 GLN O 1 1
11 14484 2 2 42 GLN OE1 O 10.446 41.437 19.409 1.00 . B B . 541 GLN OE1 1 1
11 14485 2 2 43 ASN C C 7.173 37.098 23.767 1.00 . B B . 542 ASN C 1 1
11 14486 2 2 43 ASN CA C 8.520 37.023 24.510 1.00 . B B . 542 ASN CA 1 1
11 14487 2 2 43 ASN CB C 8.433 37.632 25.931 1.00 . B B . 542 ASN CB 1 1
11 14488 2 2 43 ASN CG C 9.645 37.367 26.821 1.00 . B B . 542 ASN CG 1 1
11 14489 2 2 43 ASN H H 9.840 38.631 24.011 1.00 . B B . 542 ASN H 1 1
11 14490 2 2 43 ASN HA H 8.750 35.961 24.613 1.00 . B B . 542 ASN HA 1 1
11 14491 2 2 43 ASN HB2 H 8.283 38.709 25.849 1.00 . B B . 542 ASN HB2 1 1
11 14492 2 2 43 ASN HB3 H 7.565 37.217 26.442 1.00 . B B . 542 ASN HB3 1 1
11 14493 2 2 43 ASN HD21 H 9.219 38.955 27.996 1.00 . B B . 542 ASN HD21 1 1
11 14494 2 2 43 ASN HD22 H 10.650 38.026 28.427 1.00 . B B . 542 ASN HD22 1 1
11 14495 2 2 43 ASN N N 9.612 37.677 23.768 1.00 . B B . 542 ASN N 1 1
11 14496 2 2 43 ASN ND2 N 9.853 38.188 27.827 1.00 . B B . 542 ASN ND2 1 1
11 14497 2 2 43 ASN O O 6.791 38.198 23.299 1.00 . B B . 542 ASN O 1 1
11 14498 2 2 43 ASN OD1 O 10.416 36.431 26.639 1.00 . B B . 542 ASN OD1 1 1
12 14499 1 1 1 GLY C C -0.041 11.847 2.932 1.00 . A A . 336 GLY C 1 1
12 14500 1 1 1 GLY CA C -1.438 12.267 2.502 1.00 . A A . 336 GLY CA 1 1
12 14501 1 1 1 GLY H1 H -2.025 13.073 4.305 1.00 . A A . 336 GLY H1 1 1
12 14502 1 1 1 GLY HA2 H -1.823 11.520 1.806 1.00 . A A . 336 GLY HA2 1 1
12 14503 1 1 1 GLY HA3 H -1.384 13.228 1.987 1.00 . A A . 336 GLY HA3 1 1
12 14504 1 1 1 GLY N N -2.352 12.372 3.660 1.00 . A A . 336 GLY N 1 1
12 14505 1 1 1 GLY O O 0.177 10.683 3.267 1.00 . A A . 336 GLY O 1 1
12 14506 1 1 2 SER C C 3.073 11.497 2.508 1.00 . A A . 337 SER C 1 1
12 14507 1 1 2 SER CA C 2.331 12.592 3.317 1.00 . A A . 337 SER CA 1 1
12 14508 1 1 2 SER CB C 2.432 12.400 4.843 1.00 . A A . 337 SER CB 1 1
12 14509 1 1 2 SER H H 0.647 13.727 2.659 1.00 . A A . 337 SER H 1 1
12 14510 1 1 2 SER HA H 2.841 13.527 3.079 1.00 . A A . 337 SER HA 1 1
12 14511 1 1 2 SER HB2 H 1.661 12.998 5.331 1.00 . A A . 337 SER HB2 1 1
12 14512 1 1 2 SER HB3 H 2.256 11.351 5.089 1.00 . A A . 337 SER HB3 1 1
12 14513 1 1 2 SER HG H 3.633 13.738 5.614 1.00 . A A . 337 SER HG 1 1
12 14514 1 1 2 SER N N 0.913 12.790 2.939 1.00 . A A . 337 SER N 1 1
12 14515 1 1 2 SER O O 4.014 10.859 2.989 1.00 . A A . 337 SER O 1 1
12 14516 1 1 2 SER OG O 3.696 12.807 5.348 1.00 . A A . 337 SER OG 1 1
12 14517 1 1 3 HIS C C 4.446 10.658 -0.375 1.00 . A A . 338 HIS C 1 1
12 14518 1 1 3 HIS CA C 3.163 10.208 0.367 1.00 . A A . 338 HIS CA 1 1
12 14519 1 1 3 HIS CB C 2.031 9.746 -0.569 1.00 . A A . 338 HIS CB 1 1
12 14520 1 1 3 HIS CD2 C 2.795 8.324 -2.578 1.00 . A A . 338 HIS CD2 1 1
12 14521 1 1 3 HIS CE1 C 2.585 6.306 -1.722 1.00 . A A . 338 HIS CE1 1 1
12 14522 1 1 3 HIS CG C 2.340 8.457 -1.292 1.00 . A A . 338 HIS CG 1 1
12 14523 1 1 3 HIS H H 1.886 11.826 0.914 1.00 . A A . 338 HIS H 1 1
12 14524 1 1 3 HIS HA H 3.441 9.348 0.979 1.00 . A A . 338 HIS HA 1 1
12 14525 1 1 3 HIS HB2 H 1.131 9.583 0.025 1.00 . A A . 338 HIS HB2 1 1
12 14526 1 1 3 HIS HB3 H 1.810 10.529 -1.296 1.00 . A A . 338 HIS HB3 1 1
12 14527 1 1 3 HIS HD1 H 1.887 6.940 0.154 1.00 . A A . 338 HIS HD1 1 1
12 14528 1 1 3 HIS HD2 H 3.000 9.139 -3.261 1.00 . A A . 338 HIS HD2 1 1
12 14529 1 1 3 HIS HE1 H 2.587 5.227 -1.598 1.00 . A A . 338 HIS HE1 1 1
12 14530 1 1 3 HIS N N 2.642 11.253 1.262 1.00 . A A . 338 HIS N 1 1
12 14531 1 1 3 HIS ND1 N 2.215 7.185 -0.775 1.00 . A A . 338 HIS ND1 1 1
12 14532 1 1 3 HIS NE2 N 2.950 6.954 -2.846 1.00 . A A . 338 HIS NE2 1 1
12 14533 1 1 3 HIS O O 4.457 10.833 -1.598 1.00 . A A . 338 HIS O 1 1
12 14534 1 1 4 MET C C 8.023 10.704 0.567 1.00 . A A . 339 MET C 1 1
12 14535 1 1 4 MET CA C 6.824 11.405 -0.103 1.00 . A A . 339 MET CA 1 1
12 14536 1 1 4 MET CB C 6.891 12.930 0.136 1.00 . A A . 339 MET CB 1 1
12 14537 1 1 4 MET CE C 5.731 14.504 -3.584 1.00 . A A . 339 MET CE 1 1
12 14538 1 1 4 MET CG C 6.170 13.731 -0.953 1.00 . A A . 339 MET CG 1 1
12 14539 1 1 4 MET H H 5.436 10.729 1.375 1.00 . A A . 339 MET H 1 1
12 14540 1 1 4 MET HA H 6.915 11.213 -1.173 1.00 . A A . 339 MET HA 1 1
12 14541 1 1 4 MET HB2 H 6.454 13.167 1.108 1.00 . A A . 339 MET HB2 1 1
12 14542 1 1 4 MET HB3 H 7.930 13.263 0.154 1.00 . A A . 339 MET HB3 1 1
12 14543 1 1 4 MET HE1 H 4.807 13.925 -3.562 1.00 . A A . 339 MET HE1 1 1
12 14544 1 1 4 MET HE2 H 5.542 15.503 -3.195 1.00 . A A . 339 MET HE2 1 1
12 14545 1 1 4 MET HE3 H 6.082 14.577 -4.613 1.00 . A A . 339 MET HE3 1 1
12 14546 1 1 4 MET HG2 H 5.149 13.362 -1.053 1.00 . A A . 339 MET HG2 1 1
12 14547 1 1 4 MET HG3 H 6.116 14.773 -0.635 1.00 . A A . 339 MET HG3 1 1
12 14548 1 1 4 MET N N 5.526 10.894 0.379 1.00 . A A . 339 MET N 1 1
12 14549 1 1 4 MET O O 7.883 10.049 1.606 1.00 . A A . 339 MET O 1 1
12 14550 1 1 4 MET SD S 6.992 13.676 -2.574 1.00 . A A . 339 MET SD 1 1
12 14551 1 1 5 LYS C C 11.629 11.359 0.474 1.00 . A A . 340 LYS C 1 1
12 14552 1 1 5 LYS CA C 10.506 10.298 0.416 1.00 . A A . 340 LYS CA 1 1
12 14553 1 1 5 LYS CB C 10.846 9.091 -0.485 1.00 . A A . 340 LYS CB 1 1
12 14554 1 1 5 LYS CD C 12.414 7.114 -0.794 1.00 . A A . 340 LYS CD 1 1
12 14555 1 1 5 LYS CE C 13.393 6.137 -0.125 1.00 . A A . 340 LYS CE 1 1
12 14556 1 1 5 LYS CG C 11.799 8.101 0.210 1.00 . A A . 340 LYS CG 1 1
12 14557 1 1 5 LYS H H 9.222 11.415 -0.885 1.00 . A A . 340 LYS H 1 1
12 14558 1 1 5 LYS HA H 10.386 9.934 1.439 1.00 . A A . 340 LYS HA 1 1
12 14559 1 1 5 LYS HB2 H 9.930 8.551 -0.735 1.00 . A A . 340 LYS HB2 1 1
12 14560 1 1 5 LYS HB3 H 11.289 9.453 -1.414 1.00 . A A . 340 LYS HB3 1 1
12 14561 1 1 5 LYS HD2 H 11.612 6.539 -1.258 1.00 . A A . 340 LYS HD2 1 1
12 14562 1 1 5 LYS HD3 H 12.936 7.666 -1.578 1.00 . A A . 340 LYS HD3 1 1
12 14563 1 1 5 LYS HE2 H 12.881 5.628 0.697 1.00 . A A . 340 LYS HE2 1 1
12 14564 1 1 5 LYS HE3 H 13.675 5.378 -0.860 1.00 . A A . 340 LYS HE3 1 1
12 14565 1 1 5 LYS HG2 H 12.601 8.643 0.707 1.00 . A A . 340 LYS HG2 1 1
12 14566 1 1 5 LYS HG3 H 11.244 7.548 0.969 1.00 . A A . 340 LYS HG3 1 1
12 14567 1 1 5 LYS HZ1 H 15.112 7.291 -0.367 1.00 . A A . 340 LYS HZ1 1 1
12 14568 1 1 5 LYS HZ2 H 15.266 6.141 0.779 1.00 . A A . 340 LYS HZ2 1 1
12 14569 1 1 5 LYS HZ3 H 14.409 7.490 1.098 1.00 . A A . 340 LYS HZ3 1 1
12 14570 1 1 5 LYS N N 9.217 10.879 -0.023 1.00 . A A . 340 LYS N 1 1
12 14571 1 1 5 LYS NZ N 14.622 6.812 0.378 1.00 . A A . 340 LYS NZ 1 1
12 14572 1 1 5 LYS O O 12.799 11.085 0.190 1.00 . A A . 340 LYS O 1 1
12 14573 1 1 6 LYS C C 11.806 14.526 2.246 1.00 . A A . 341 LYS C 1 1
12 14574 1 1 6 LYS CA C 12.125 13.785 0.941 1.00 . A A . 341 LYS CA 1 1
12 14575 1 1 6 LYS CB C 11.927 14.709 -0.282 1.00 . A A . 341 LYS CB 1 1
12 14576 1 1 6 LYS CD C 12.099 14.910 -2.845 1.00 . A A . 341 LYS CD 1 1
12 14577 1 1 6 LYS CE C 12.838 16.256 -2.873 1.00 . A A . 341 LYS CE 1 1
12 14578 1 1 6 LYS CG C 12.419 14.072 -1.597 1.00 . A A . 341 LYS CG 1 1
12 14579 1 1 6 LYS H H 10.280 12.713 1.057 1.00 . A A . 341 LYS H 1 1
12 14580 1 1 6 LYS HA H 13.173 13.479 0.988 1.00 . A A . 341 LYS HA 1 1
12 14581 1 1 6 LYS HB2 H 10.867 14.954 -0.375 1.00 . A A . 341 LYS HB2 1 1
12 14582 1 1 6 LYS HB3 H 12.478 15.635 -0.116 1.00 . A A . 341 LYS HB3 1 1
12 14583 1 1 6 LYS HD2 H 12.391 14.331 -3.722 1.00 . A A . 341 LYS HD2 1 1
12 14584 1 1 6 LYS HD3 H 11.022 15.082 -2.894 1.00 . A A . 341 LYS HD3 1 1
12 14585 1 1 6 LYS HE2 H 12.506 16.862 -2.026 1.00 . A A . 341 LYS HE2 1 1
12 14586 1 1 6 LYS HE3 H 13.911 16.071 -2.757 1.00 . A A . 341 LYS HE3 1 1
12 14587 1 1 6 LYS HG2 H 13.496 13.912 -1.537 1.00 . A A . 341 LYS HG2 1 1
12 14588 1 1 6 LYS HG3 H 11.938 13.104 -1.729 1.00 . A A . 341 LYS HG3 1 1
12 14589 1 1 6 LYS HZ1 H 12.915 16.445 -4.946 1.00 . A A . 341 LYS HZ1 1 1
12 14590 1 1 6 LYS HZ2 H 13.071 17.870 -4.172 1.00 . A A . 341 LYS HZ2 1 1
12 14591 1 1 6 LYS HZ3 H 11.601 17.160 -4.292 1.00 . A A . 341 LYS HZ3 1 1
12 14592 1 1 6 LYS N N 11.255 12.596 0.815 1.00 . A A . 341 LYS N 1 1
12 14593 1 1 6 LYS NZ N 12.588 16.981 -4.150 1.00 . A A . 341 LYS NZ 1 1
12 14594 1 1 6 LYS O O 10.695 14.403 2.768 1.00 . A A . 341 LYS O 1 1
12 14595 1 1 7 GLN C C 12.724 17.576 3.765 1.00 . A A . 342 GLN C 1 1
12 14596 1 1 7 GLN CA C 12.612 16.068 4.005 1.00 . A A . 342 GLN CA 1 1
12 14597 1 1 7 GLN CB C 13.646 15.584 5.039 1.00 . A A . 342 GLN CB 1 1
12 14598 1 1 7 GLN CD C 12.114 15.920 7.079 1.00 . A A . 342 GLN CD 1 1
12 14599 1 1 7 GLN CG C 13.471 16.217 6.436 1.00 . A A . 342 GLN CG 1 1
12 14600 1 1 7 GLN H H 13.634 15.387 2.256 1.00 . A A . 342 GLN H 1 1
12 14601 1 1 7 GLN HA H 11.622 15.872 4.420 1.00 . A A . 342 GLN HA 1 1
12 14602 1 1 7 GLN HB2 H 13.570 14.499 5.136 1.00 . A A . 342 GLN HB2 1 1
12 14603 1 1 7 GLN HB3 H 14.646 15.823 4.675 1.00 . A A . 342 GLN HB3 1 1
12 14604 1 1 7 GLN HE21 H 11.644 17.892 7.338 1.00 . A A . 342 GLN HE21 1 1
12 14605 1 1 7 GLN HE22 H 10.455 16.710 7.872 1.00 . A A . 342 GLN HE22 1 1
12 14606 1 1 7 GLN HG2 H 14.244 15.827 7.095 1.00 . A A . 342 GLN HG2 1 1
12 14607 1 1 7 GLN HG3 H 13.622 17.295 6.370 1.00 . A A . 342 GLN HG3 1 1
12 14608 1 1 7 GLN N N 12.757 15.314 2.753 1.00 . A A . 342 GLN N 1 1
12 14609 1 1 7 GLN NE2 N 11.340 16.925 7.434 1.00 . A A . 342 GLN NE2 1 1
12 14610 1 1 7 GLN O O 13.594 18.058 3.033 1.00 . A A . 342 GLN O 1 1
12 14611 1 1 7 GLN OE1 O 11.713 14.776 7.253 1.00 . A A . 342 GLN OE1 1 1
12 14612 1 1 8 LYS C C 11.862 20.405 5.771 1.00 . A A . 343 LYS C 1 1
12 14613 1 1 8 LYS CA C 11.719 19.766 4.396 1.00 . A A . 343 LYS CA 1 1
12 14614 1 1 8 LYS CB C 10.336 20.124 3.804 1.00 . A A . 343 LYS CB 1 1
12 14615 1 1 8 LYS CD C 10.597 19.830 1.245 1.00 . A A . 343 LYS CD 1 1
12 14616 1 1 8 LYS CE C 10.362 20.638 -0.042 1.00 . A A . 343 LYS CE 1 1
12 14617 1 1 8 LYS CG C 10.383 20.783 2.424 1.00 . A A . 343 LYS CG 1 1
12 14618 1 1 8 LYS H H 11.191 17.820 5.044 1.00 . A A . 343 LYS H 1 1
12 14619 1 1 8 LYS HA H 12.523 20.186 3.788 1.00 . A A . 343 LYS HA 1 1
12 14620 1 1 8 LYS HB2 H 9.691 19.244 3.762 1.00 . A A . 343 LYS HB2 1 1
12 14621 1 1 8 LYS HB3 H 9.840 20.834 4.471 1.00 . A A . 343 LYS HB3 1 1
12 14622 1 1 8 LYS HD2 H 11.610 19.430 1.272 1.00 . A A . 343 LYS HD2 1 1
12 14623 1 1 8 LYS HD3 H 9.876 19.012 1.299 1.00 . A A . 343 LYS HD3 1 1
12 14624 1 1 8 LYS HE2 H 9.356 21.064 -0.012 1.00 . A A . 343 LYS HE2 1 1
12 14625 1 1 8 LYS HE3 H 11.077 21.467 -0.068 1.00 . A A . 343 LYS HE3 1 1
12 14626 1 1 8 LYS HG2 H 9.424 21.266 2.275 1.00 . A A . 343 LYS HG2 1 1
12 14627 1 1 8 LYS HG3 H 11.147 21.556 2.417 1.00 . A A . 343 LYS HG3 1 1
12 14628 1 1 8 LYS HZ1 H 11.477 19.487 -1.355 1.00 . A A . 343 LYS HZ1 1 1
12 14629 1 1 8 LYS HZ2 H 10.306 20.351 -2.095 1.00 . A A . 343 LYS HZ2 1 1
12 14630 1 1 8 LYS HZ3 H 9.895 19.008 -1.254 1.00 . A A . 343 LYS HZ3 1 1
12 14631 1 1 8 LYS N N 11.851 18.312 4.453 1.00 . A A . 343 LYS N 1 1
12 14632 1 1 8 LYS NZ N 10.519 19.807 -1.265 1.00 . A A . 343 LYS NZ 1 1
12 14633 1 1 8 LYS O O 11.689 19.763 6.809 1.00 . A A . 343 LYS O 1 1
12 14634 1 1 9 VAL C C 11.357 23.926 6.424 1.00 . A A . 344 VAL C 1 1
12 14635 1 1 9 VAL CA C 12.065 22.644 6.856 1.00 . A A . 344 VAL CA 1 1
12 14636 1 1 9 VAL CB C 13.486 22.959 7.363 1.00 . A A . 344 VAL CB 1 1
12 14637 1 1 9 VAL CG1 C 14.085 21.730 8.047 1.00 . A A . 344 VAL CG1 1 1
12 14638 1 1 9 VAL CG2 C 14.439 23.440 6.259 1.00 . A A . 344 VAL CG2 1 1
12 14639 1 1 9 VAL H H 12.261 22.117 4.814 1.00 . A A . 344 VAL H 1 1
12 14640 1 1 9 VAL HA H 11.494 22.211 7.678 1.00 . A A . 344 VAL HA 1 1
12 14641 1 1 9 VAL HB H 13.414 23.751 8.107 1.00 . A A . 344 VAL HB 1 1
12 14642 1 1 9 VAL HG11 H 13.434 21.410 8.861 1.00 . A A . 344 VAL HG11 1 1
12 14643 1 1 9 VAL HG12 H 14.184 20.915 7.327 1.00 . A A . 344 VAL HG12 1 1
12 14644 1 1 9 VAL HG13 H 15.064 21.980 8.457 1.00 . A A . 344 VAL HG13 1 1
12 14645 1 1 9 VAL HG21 H 14.033 24.335 5.790 1.00 . A A . 344 VAL HG21 1 1
12 14646 1 1 9 VAL HG22 H 15.409 23.688 6.692 1.00 . A A . 344 VAL HG22 1 1
12 14647 1 1 9 VAL HG23 H 14.576 22.665 5.500 1.00 . A A . 344 VAL HG23 1 1
12 14648 1 1 9 VAL N N 12.094 21.709 5.731 1.00 . A A . 344 VAL N 1 1
12 14649 1 1 9 VAL O O 11.297 24.250 5.233 1.00 . A A . 344 VAL O 1 1
12 14650 1 1 10 LYS C C 10.854 27.053 7.951 1.00 . A A . 345 LYS C 1 1
12 14651 1 1 10 LYS CA C 10.139 25.940 7.193 1.00 . A A . 345 LYS CA 1 1
12 14652 1 1 10 LYS CB C 8.666 25.757 7.584 1.00 . A A . 345 LYS CB 1 1
12 14653 1 1 10 LYS CD C 6.291 26.718 7.447 1.00 . A A . 345 LYS CD 1 1
12 14654 1 1 10 LYS CE C 5.952 26.591 8.940 1.00 . A A . 345 LYS CE 1 1
12 14655 1 1 10 LYS CG C 7.790 26.963 7.206 1.00 . A A . 345 LYS CG 1 1
12 14656 1 1 10 LYS H H 10.929 24.326 8.359 1.00 . A A . 345 LYS H 1 1
12 14657 1 1 10 LYS HA H 10.172 26.191 6.133 1.00 . A A . 345 LYS HA 1 1
12 14658 1 1 10 LYS HB2 H 8.296 24.886 7.042 1.00 . A A . 345 LYS HB2 1 1
12 14659 1 1 10 LYS HB3 H 8.596 25.561 8.655 1.00 . A A . 345 LYS HB3 1 1
12 14660 1 1 10 LYS HD2 H 5.733 27.558 7.030 1.00 . A A . 345 LYS HD2 1 1
12 14661 1 1 10 LYS HD3 H 5.986 25.814 6.917 1.00 . A A . 345 LYS HD3 1 1
12 14662 1 1 10 LYS HE2 H 6.568 25.805 9.384 1.00 . A A . 345 LYS HE2 1 1
12 14663 1 1 10 LYS HE3 H 6.203 27.538 9.429 1.00 . A A . 345 LYS HE3 1 1
12 14664 1 1 10 LYS HG2 H 8.105 27.840 7.774 1.00 . A A . 345 LYS HG2 1 1
12 14665 1 1 10 LYS HG3 H 7.924 27.173 6.146 1.00 . A A . 345 LYS HG3 1 1
12 14666 1 1 10 LYS HZ1 H 3.913 26.992 8.760 1.00 . A A . 345 LYS HZ1 1 1
12 14667 1 1 10 LYS HZ2 H 4.296 26.212 10.141 1.00 . A A . 345 LYS HZ2 1 1
12 14668 1 1 10 LYS HZ3 H 4.257 25.392 8.730 1.00 . A A . 345 LYS HZ3 1 1
12 14669 1 1 10 LYS N N 10.841 24.669 7.404 1.00 . A A . 345 LYS N 1 1
12 14670 1 1 10 LYS NZ N 4.512 26.277 9.154 1.00 . A A . 345 LYS NZ 1 1
12 14671 1 1 10 LYS O O 11.243 26.880 9.108 1.00 . A A . 345 LYS O 1 1
12 14672 1 1 11 THR C C 10.953 30.109 8.807 1.00 . A A . 346 THR C 1 1
12 14673 1 1 11 THR CA C 11.830 29.319 7.829 1.00 . A A . 346 THR CA 1 1
12 14674 1 1 11 THR CB C 12.315 30.249 6.706 1.00 . A A . 346 THR CB 1 1
12 14675 1 1 11 THR CG2 C 13.226 29.566 5.676 1.00 . A A . 346 THR CG2 1 1
12 14676 1 1 11 THR H H 10.728 28.255 6.334 1.00 . A A . 346 THR H 1 1
12 14677 1 1 11 THR HA H 12.705 28.966 8.368 1.00 . A A . 346 THR HA 1 1
12 14678 1 1 11 THR HB H 12.848 31.091 7.153 1.00 . A A . 346 THR HB 1 1
12 14679 1 1 11 THR HG1 H 11.483 31.543 5.543 1.00 . A A . 346 THR HG1 1 1
12 14680 1 1 11 THR HG21 H 13.345 30.203 4.800 1.00 . A A . 346 THR HG21 1 1
12 14681 1 1 11 THR HG22 H 12.820 28.606 5.355 1.00 . A A . 346 THR HG22 1 1
12 14682 1 1 11 THR HG23 H 14.214 29.405 6.104 1.00 . A A . 346 THR HG23 1 1
12 14683 1 1 11 THR N N 11.103 28.167 7.275 1.00 . A A . 346 THR N 1 1
12 14684 1 1 11 THR O O 9.727 30.147 8.673 1.00 . A A . 346 THR O 1 1
12 14685 1 1 11 THR OG1 O 11.196 30.736 6.019 1.00 . A A . 346 THR OG1 1 1
12 14686 1 1 12 ILE C C 11.274 33.056 10.886 1.00 . A A . 347 ILE C 1 1
12 14687 1 1 12 ILE CA C 10.867 31.573 10.810 1.00 . A A . 347 ILE CA 1 1
12 14688 1 1 12 ILE CB C 10.895 30.859 12.185 1.00 . A A . 347 ILE CB 1 1
12 14689 1 1 12 ILE CD1 C 13.356 31.336 12.789 1.00 . A A . 347 ILE CD1 1 1
12 14690 1 1 12 ILE CG1 C 12.256 30.284 12.635 1.00 . A A . 347 ILE CG1 1 1
12 14691 1 1 12 ILE CG2 C 9.871 29.712 12.179 1.00 . A A . 347 ILE CG2 1 1
12 14692 1 1 12 ILE H H 12.584 30.668 9.869 1.00 . A A . 347 ILE H 1 1
12 14693 1 1 12 ILE HA H 9.816 31.626 10.527 1.00 . A A . 347 ILE HA 1 1
12 14694 1 1 12 ILE HB H 10.563 31.570 12.944 1.00 . A A . 347 ILE HB 1 1
12 14695 1 1 12 ILE HD11 H 13.014 32.115 13.466 1.00 . A A . 347 ILE HD11 1 1
12 14696 1 1 12 ILE HD12 H 14.242 30.867 13.213 1.00 . A A . 347 ILE HD12 1 1
12 14697 1 1 12 ILE HD13 H 13.614 31.764 11.821 1.00 . A A . 347 ILE HD13 1 1
12 14698 1 1 12 ILE HG12 H 12.123 29.805 13.606 1.00 . A A . 347 ILE HG12 1 1
12 14699 1 1 12 ILE HG13 H 12.591 29.518 11.935 1.00 . A A . 347 ILE HG13 1 1
12 14700 1 1 12 ILE HG21 H 8.894 30.081 11.867 1.00 . A A . 347 ILE HG21 1 1
12 14701 1 1 12 ILE HG22 H 10.188 28.917 11.502 1.00 . A A . 347 ILE HG22 1 1
12 14702 1 1 12 ILE HG23 H 9.773 29.312 13.187 1.00 . A A . 347 ILE HG23 1 1
12 14703 1 1 12 ILE N N 11.579 30.789 9.776 1.00 . A A . 347 ILE N 1 1
12 14704 1 1 12 ILE O O 10.590 33.833 11.553 1.00 . A A . 347 ILE O 1 1
12 14705 1 1 13 PHE C C 13.451 34.989 8.560 1.00 . A A . 348 PHE C 1 1
12 14706 1 1 13 PHE CA C 12.709 34.864 9.909 1.00 . A A . 348 PHE CA 1 1
12 14707 1 1 13 PHE CB C 13.601 35.337 11.079 1.00 . A A . 348 PHE CB 1 1
12 14708 1 1 13 PHE CD1 C 11.991 36.963 12.187 1.00 . A A . 348 PHE CD1 1 1
12 14709 1 1 13 PHE CD2 C 12.885 35.125 13.506 1.00 . A A . 348 PHE CD2 1 1
12 14710 1 1 13 PHE CE1 C 11.232 37.388 13.290 1.00 . A A . 348 PHE CE1 1 1
12 14711 1 1 13 PHE CE2 C 12.121 35.546 14.610 1.00 . A A . 348 PHE CE2 1 1
12 14712 1 1 13 PHE CG C 12.817 35.824 12.287 1.00 . A A . 348 PHE CG 1 1
12 14713 1 1 13 PHE CZ C 11.295 36.677 14.500 1.00 . A A . 348 PHE CZ 1 1
12 14714 1 1 13 PHE H H 12.800 32.772 9.596 1.00 . A A . 348 PHE H 1 1
12 14715 1 1 13 PHE HA H 11.815 35.488 9.860 1.00 . A A . 348 PHE HA 1 1
12 14716 1 1 13 PHE HB2 H 14.267 34.524 11.372 1.00 . A A . 348 PHE HB2 1 1
12 14717 1 1 13 PHE HB3 H 14.246 36.155 10.758 1.00 . A A . 348 PHE HB3 1 1
12 14718 1 1 13 PHE HD1 H 11.925 37.510 11.257 1.00 . A A . 348 PHE HD1 1 1
12 14719 1 1 13 PHE HD2 H 13.522 34.261 13.595 1.00 . A A . 348 PHE HD2 1 1
12 14720 1 1 13 PHE HE1 H 10.594 38.259 13.206 1.00 . A A . 348 PHE HE1 1 1
12 14721 1 1 13 PHE HE2 H 12.173 35.002 15.544 1.00 . A A . 348 PHE HE2 1 1
12 14722 1 1 13 PHE HZ H 10.710 37.003 15.348 1.00 . A A . 348 PHE HZ 1 1
12 14723 1 1 13 PHE N N 12.301 33.468 10.135 1.00 . A A . 348 PHE N 1 1
12 14724 1 1 13 PHE O O 13.961 33.981 8.062 1.00 . A A . 348 PHE O 1 1
12 14725 1 1 14 PRO C C 15.798 36.289 6.926 1.00 . A A . 349 PRO C 1 1
12 14726 1 1 14 PRO CA C 14.279 36.398 6.711 1.00 . A A . 349 PRO CA 1 1
12 14727 1 1 14 PRO CB C 13.879 37.794 6.218 1.00 . A A . 349 PRO CB 1 1
12 14728 1 1 14 PRO CD C 12.906 37.433 8.379 1.00 . A A . 349 PRO CD 1 1
12 14729 1 1 14 PRO CG C 13.499 38.532 7.498 1.00 . A A . 349 PRO CG 1 1
12 14730 1 1 14 PRO HA H 13.989 35.649 5.977 1.00 . A A . 349 PRO HA 1 1
12 14731 1 1 14 PRO HB2 H 14.688 38.296 5.686 1.00 . A A . 349 PRO HB2 1 1
12 14732 1 1 14 PRO HB3 H 12.997 37.732 5.583 1.00 . A A . 349 PRO HB3 1 1
12 14733 1 1 14 PRO HD2 H 13.130 37.650 9.422 1.00 . A A . 349 PRO HD2 1 1
12 14734 1 1 14 PRO HD3 H 11.828 37.379 8.224 1.00 . A A . 349 PRO HD3 1 1
12 14735 1 1 14 PRO HG2 H 14.396 38.936 7.968 1.00 . A A . 349 PRO HG2 1 1
12 14736 1 1 14 PRO HG3 H 12.775 39.325 7.301 1.00 . A A . 349 PRO HG3 1 1
12 14737 1 1 14 PRO N N 13.525 36.187 7.945 1.00 . A A . 349 PRO N 1 1
12 14738 1 1 14 PRO O O 16.311 36.566 8.013 1.00 . A A . 349 PRO O 1 1
12 14739 1 1 15 HIS C C 18.566 36.343 4.533 1.00 . A A . 350 HIS C 1 1
12 14740 1 1 15 HIS CA C 17.979 35.784 5.839 1.00 . A A . 350 HIS CA 1 1
12 14741 1 1 15 HIS CB C 18.325 34.296 6.010 1.00 . A A . 350 HIS CB 1 1
12 14742 1 1 15 HIS CD2 C 20.693 34.369 7.017 1.00 . A A . 350 HIS CD2 1 1
12 14743 1 1 15 HIS CE1 C 21.821 33.355 5.425 1.00 . A A . 350 HIS CE1 1 1
12 14744 1 1 15 HIS CG C 19.807 34.008 6.035 1.00 . A A . 350 HIS CG 1 1
12 14745 1 1 15 HIS H H 16.030 35.795 4.986 1.00 . A A . 350 HIS H 1 1
12 14746 1 1 15 HIS HA H 18.417 36.338 6.671 1.00 . A A . 350 HIS HA 1 1
12 14747 1 1 15 HIS HB2 H 17.890 33.935 6.943 1.00 . A A . 350 HIS HB2 1 1
12 14748 1 1 15 HIS HB3 H 17.877 33.738 5.186 1.00 . A A . 350 HIS HB3 1 1
12 14749 1 1 15 HIS HD1 H 20.159 32.920 4.217 1.00 . A A . 350 HIS HD1 1 1
12 14750 1 1 15 HIS HD2 H 20.442 34.899 7.929 1.00 . A A . 350 HIS HD2 1 1
12 14751 1 1 15 HIS HE1 H 22.626 32.921 4.840 1.00 . A A . 350 HIS HE1 1 1
12 14752 1 1 15 HIS N N 16.522 35.943 5.862 1.00 . A A . 350 HIS N 1 1
12 14753 1 1 15 HIS ND1 N 20.531 33.365 5.056 1.00 . A A . 350 HIS ND1 1 1
12 14754 1 1 15 HIS NE2 N 21.973 33.957 6.619 1.00 . A A . 350 HIS NE2 1 1
12 14755 1 1 15 HIS O O 17.953 36.229 3.467 1.00 . A A . 350 HIS O 1 1
12 14756 1 1 16 THR C C 21.922 37.412 3.539 1.00 . A A . 351 THR C 1 1
12 14757 1 1 16 THR CA C 20.417 37.682 3.539 1.00 . A A . 351 THR CA 1 1
12 14758 1 1 16 THR CB C 20.173 39.195 3.727 1.00 . A A . 351 THR CB 1 1
12 14759 1 1 16 THR CG2 C 20.825 40.055 2.642 1.00 . A A . 351 THR CG2 1 1
12 14760 1 1 16 THR H H 20.226 36.925 5.520 1.00 . A A . 351 THR H 1 1
12 14761 1 1 16 THR HA H 20.004 37.387 2.574 1.00 . A A . 351 THR HA 1 1
12 14762 1 1 16 THR HB H 20.570 39.501 4.696 1.00 . A A . 351 THR HB 1 1
12 14763 1 1 16 THR HG1 H 18.692 40.428 3.909 1.00 . A A . 351 THR HG1 1 1
12 14764 1 1 16 THR HG21 H 21.911 39.992 2.719 1.00 . A A . 351 THR HG21 1 1
12 14765 1 1 16 THR HG22 H 20.543 41.100 2.775 1.00 . A A . 351 THR HG22 1 1
12 14766 1 1 16 THR HG23 H 20.513 39.718 1.653 1.00 . A A . 351 THR HG23 1 1
12 14767 1 1 16 THR N N 19.765 36.925 4.620 1.00 . A A . 351 THR N 1 1
12 14768 1 1 16 THR O O 22.591 37.612 4.557 1.00 . A A . 351 THR O 1 1
12 14769 1 1 16 THR OG1 O 18.790 39.489 3.699 1.00 . A A . 351 THR OG1 1 1
12 14770 1 1 17 ALA C C 24.582 38.319 2.357 1.00 . A A . 352 ALA C 1 1
12 14771 1 1 17 ALA CA C 23.915 36.937 2.159 1.00 . A A . 352 ALA CA 1 1
12 14772 1 1 17 ALA CB C 24.165 36.391 0.747 1.00 . A A . 352 ALA CB 1 1
12 14773 1 1 17 ALA H H 21.859 36.789 1.615 1.00 . A A . 352 ALA H 1 1
12 14774 1 1 17 ALA HA H 24.355 36.232 2.868 1.00 . A A . 352 ALA HA 1 1
12 14775 1 1 17 ALA HB1 H 23.781 37.087 0.000 1.00 . A A . 352 ALA HB1 1 1
12 14776 1 1 17 ALA HB2 H 25.238 36.254 0.598 1.00 . A A . 352 ALA HB2 1 1
12 14777 1 1 17 ALA HB3 H 23.661 35.431 0.627 1.00 . A A . 352 ALA HB3 1 1
12 14778 1 1 17 ALA N N 22.472 37.002 2.392 1.00 . A A . 352 ALA N 1 1
12 14779 1 1 17 ALA O O 24.306 39.266 1.614 1.00 . A A . 352 ALA O 1 1
12 14780 1 1 18 GLY C C 27.707 39.289 3.947 1.00 . A A . 353 GLY C 1 1
12 14781 1 1 18 GLY CA C 26.246 39.634 3.658 1.00 . A A . 353 GLY CA 1 1
12 14782 1 1 18 GLY H H 25.616 37.624 3.946 1.00 . A A . 353 GLY H 1 1
12 14783 1 1 18 GLY HA2 H 26.205 40.338 2.826 1.00 . A A . 353 GLY HA2 1 1
12 14784 1 1 18 GLY HA3 H 25.826 40.125 4.537 1.00 . A A . 353 GLY HA3 1 1
12 14785 1 1 18 GLY N N 25.472 38.426 3.348 1.00 . A A . 353 GLY N 1 1
12 14786 1 1 18 GLY O O 27.998 38.309 4.636 1.00 . A A . 353 GLY O 1 1
12 14787 1 1 19 SER C C 30.445 38.405 2.691 1.00 . A A . 354 SER C 1 1
12 14788 1 1 19 SER CA C 30.087 39.779 3.307 1.00 . A A . 354 SER CA 1 1
12 14789 1 1 19 SER CB C 30.775 40.041 4.661 1.00 . A A . 354 SER CB 1 1
12 14790 1 1 19 SER H H 28.312 40.892 2.895 1.00 . A A . 354 SER H 1 1
12 14791 1 1 19 SER HA H 30.500 40.513 2.614 1.00 . A A . 354 SER HA 1 1
12 14792 1 1 19 SER HB2 H 31.857 40.000 4.532 1.00 . A A . 354 SER HB2 1 1
12 14793 1 1 19 SER HB3 H 30.513 41.047 4.996 1.00 . A A . 354 SER HB3 1 1
12 14794 1 1 19 SER HG H 29.490 38.795 5.419 1.00 . A A . 354 SER HG 1 1
12 14795 1 1 19 SER N N 28.639 40.076 3.397 1.00 . A A . 354 SER N 1 1
12 14796 1 1 19 SER O O 31.552 37.898 2.897 1.00 . A A . 354 SER O 1 1
12 14797 1 1 19 SER OG O 30.386 39.106 5.657 1.00 . A A . 354 SER OG 1 1
12 14798 1 1 20 ASN C C 28.920 36.215 0.052 1.00 . A A . 355 ASN C 1 1
12 14799 1 1 20 ASN CA C 29.648 36.423 1.402 1.00 . A A . 355 ASN CA 1 1
12 14800 1 1 20 ASN CB C 29.096 35.438 2.458 1.00 . A A . 355 ASN CB 1 1
12 14801 1 1 20 ASN CG C 29.825 34.104 2.410 1.00 . A A . 355 ASN CG 1 1
12 14802 1 1 20 ASN H H 28.662 38.283 1.742 1.00 . A A . 355 ASN H 1 1
12 14803 1 1 20 ASN HA H 30.708 36.214 1.234 1.00 . A A . 355 ASN HA 1 1
12 14804 1 1 20 ASN HB2 H 29.184 35.838 3.464 1.00 . A A . 355 ASN HB2 1 1
12 14805 1 1 20 ASN HB3 H 28.030 35.291 2.285 1.00 . A A . 355 ASN HB3 1 1
12 14806 1 1 20 ASN HD21 H 28.132 33.119 1.940 1.00 . A A . 355 ASN HD21 1 1
12 14807 1 1 20 ASN HD22 H 29.598 32.152 1.968 1.00 . A A . 355 ASN HD22 1 1
12 14808 1 1 20 ASN N N 29.522 37.789 1.935 1.00 . A A . 355 ASN N 1 1
12 14809 1 1 20 ASN ND2 N 29.132 33.053 2.043 1.00 . A A . 355 ASN ND2 1 1
12 14810 1 1 20 ASN O O 28.176 37.085 -0.411 1.00 . A A . 355 ASN O 1 1
12 14811 1 1 20 ASN OD1 O 31.024 34.004 2.623 1.00 . A A . 355 ASN OD1 1 1
12 14812 1 1 21 LYS C C 27.709 33.230 -1.696 1.00 . A A . 356 LYS C 1 1
12 14813 1 1 21 LYS CA C 28.461 34.572 -1.801 1.00 . A A . 356 LYS CA 1 1
12 14814 1 1 21 LYS CB C 29.560 34.533 -2.873 1.00 . A A . 356 LYS CB 1 1
12 14815 1 1 21 LYS CD C 30.077 34.389 -5.326 1.00 . A A . 356 LYS CD 1 1
12 14816 1 1 21 LYS CE C 29.610 33.817 -6.669 1.00 . A A . 356 LYS CE 1 1
12 14817 1 1 21 LYS CG C 29.029 34.109 -4.249 1.00 . A A . 356 LYS CG 1 1
12 14818 1 1 21 LYS H H 29.777 34.408 -0.116 1.00 . A A . 356 LYS H 1 1
12 14819 1 1 21 LYS HA H 27.732 35.310 -2.136 1.00 . A A . 356 LYS HA 1 1
12 14820 1 1 21 LYS HB2 H 29.993 35.532 -2.952 1.00 . A A . 356 LYS HB2 1 1
12 14821 1 1 21 LYS HB3 H 30.349 33.842 -2.567 1.00 . A A . 356 LYS HB3 1 1
12 14822 1 1 21 LYS HD2 H 30.208 35.470 -5.402 1.00 . A A . 356 LYS HD2 1 1
12 14823 1 1 21 LYS HD3 H 31.023 33.927 -5.038 1.00 . A A . 356 LYS HD3 1 1
12 14824 1 1 21 LYS HE2 H 29.483 32.736 -6.562 1.00 . A A . 356 LYS HE2 1 1
12 14825 1 1 21 LYS HE3 H 28.635 34.248 -6.916 1.00 . A A . 356 LYS HE3 1 1
12 14826 1 1 21 LYS HG2 H 28.802 33.041 -4.237 1.00 . A A . 356 LYS HG2 1 1
12 14827 1 1 21 LYS HG3 H 28.123 34.668 -4.483 1.00 . A A . 356 LYS HG3 1 1
12 14828 1 1 21 LYS HZ1 H 31.490 33.708 -7.555 1.00 . A A . 356 LYS HZ1 1 1
12 14829 1 1 21 LYS HZ2 H 30.703 35.105 -7.884 1.00 . A A . 356 LYS HZ2 1 1
12 14830 1 1 21 LYS HZ3 H 30.267 33.724 -8.637 1.00 . A A . 356 LYS HZ3 1 1
12 14831 1 1 21 LYS N N 29.089 35.019 -0.538 1.00 . A A . 356 LYS N 1 1
12 14832 1 1 21 LYS NZ N 30.582 34.108 -7.755 1.00 . A A . 356 LYS NZ 1 1
12 14833 1 1 21 LYS O O 26.692 33.041 -2.364 1.00 . A A . 356 LYS O 1 1
12 14834 1 1 22 THR C C 26.522 30.795 0.371 1.00 . A A . 357 THR C 1 1
12 14835 1 1 22 THR CA C 27.644 30.935 -0.674 1.00 . A A . 357 THR CA 1 1
12 14836 1 1 22 THR CB C 28.803 29.972 -0.345 1.00 . A A . 357 THR CB 1 1
12 14837 1 1 22 THR CG2 C 29.768 29.855 -1.522 1.00 . A A . 357 THR CG2 1 1
12 14838 1 1 22 THR H H 29.004 32.533 -0.320 1.00 . A A . 357 THR H 1 1
12 14839 1 1 22 THR HA H 27.211 30.614 -1.621 1.00 . A A . 357 THR HA 1 1
12 14840 1 1 22 THR HB H 28.412 28.977 -0.132 1.00 . A A . 357 THR HB 1 1
12 14841 1 1 22 THR HG1 H 30.220 29.759 0.952 1.00 . A A . 357 THR HG1 1 1
12 14842 1 1 22 THR HG21 H 30.229 30.821 -1.733 1.00 . A A . 357 THR HG21 1 1
12 14843 1 1 22 THR HG22 H 29.223 29.520 -2.405 1.00 . A A . 357 THR HG22 1 1
12 14844 1 1 22 THR HG23 H 30.543 29.125 -1.288 1.00 . A A . 357 THR HG23 1 1
12 14845 1 1 22 THR N N 28.162 32.317 -0.834 1.00 . A A . 357 THR N 1 1
12 14846 1 1 22 THR O O 26.250 29.691 0.842 1.00 . A A . 357 THR O 1 1
12 14847 1 1 22 THR OG1 O 29.551 30.433 0.764 1.00 . A A . 357 THR OG1 1 1
12 14848 1 1 23 LEU C C 23.393 31.929 0.970 1.00 . A A . 358 LEU C 1 1
12 14849 1 1 23 LEU CA C 24.747 31.927 1.703 1.00 . A A . 358 LEU CA 1 1
12 14850 1 1 23 LEU CB C 24.874 33.159 2.631 1.00 . A A . 358 LEU CB 1 1
12 14851 1 1 23 LEU CD1 C 26.041 34.395 4.489 1.00 . A A . 358 LEU CD1 1 1
12 14852 1 1 23 LEU CD2 C 25.763 31.948 4.711 1.00 . A A . 358 LEU CD2 1 1
12 14853 1 1 23 LEU CG C 25.965 33.079 3.712 1.00 . A A . 358 LEU CG 1 1
12 14854 1 1 23 LEU H H 25.996 32.718 0.173 1.00 . A A . 358 LEU H 1 1
12 14855 1 1 23 LEU HA H 24.793 31.033 2.312 1.00 . A A . 358 LEU HA 1 1
12 14856 1 1 23 LEU HB2 H 25.079 34.040 2.026 1.00 . A A . 358 LEU HB2 1 1
12 14857 1 1 23 LEU HB3 H 23.916 33.321 3.123 1.00 . A A . 358 LEU HB3 1 1
12 14858 1 1 23 LEU HD11 H 26.230 35.223 3.808 1.00 . A A . 358 LEU HD11 1 1
12 14859 1 1 23 LEU HD12 H 26.863 34.352 5.207 1.00 . A A . 358 LEU HD12 1 1
12 14860 1 1 23 LEU HD13 H 25.106 34.572 5.022 1.00 . A A . 358 LEU HD13 1 1
12 14861 1 1 23 LEU HD21 H 25.839 30.984 4.214 1.00 . A A . 358 LEU HD21 1 1
12 14862 1 1 23 LEU HD22 H 24.787 32.040 5.185 1.00 . A A . 358 LEU HD22 1 1
12 14863 1 1 23 LEU HD23 H 26.545 31.996 5.468 1.00 . A A . 358 LEU HD23 1 1
12 14864 1 1 23 LEU HG H 26.919 32.924 3.226 1.00 . A A . 358 LEU HG 1 1
12 14865 1 1 23 LEU N N 25.855 31.897 0.737 1.00 . A A . 358 LEU N 1 1
12 14866 1 1 23 LEU O O 23.171 32.752 0.080 1.00 . A A . 358 LEU O 1 1
12 14867 1 1 24 LEU C C 20.213 32.015 1.473 1.00 . A A . 359 LEU C 1 1
12 14868 1 1 24 LEU CA C 21.119 30.969 0.794 1.00 . A A . 359 LEU CA 1 1
12 14869 1 1 24 LEU CB C 20.544 29.540 0.916 1.00 . A A . 359 LEU CB 1 1
12 14870 1 1 24 LEU CD1 C 18.946 29.894 -1.049 1.00 . A A . 359 LEU CD1 1 1
12 14871 1 1 24 LEU CD2 C 18.693 27.900 0.351 1.00 . A A . 359 LEU CD2 1 1
12 14872 1 1 24 LEU CG C 19.100 29.378 0.384 1.00 . A A . 359 LEU CG 1 1
12 14873 1 1 24 LEU H H 22.721 30.389 2.102 1.00 . A A . 359 LEU H 1 1
12 14874 1 1 24 LEU HA H 21.184 31.212 -0.267 1.00 . A A . 359 LEU HA 1 1
12 14875 1 1 24 LEU HB2 H 21.195 28.862 0.365 1.00 . A A . 359 LEU HB2 1 1
12 14876 1 1 24 LEU HB3 H 20.559 29.236 1.964 1.00 . A A . 359 LEU HB3 1 1
12 14877 1 1 24 LEU HD11 H 19.683 29.416 -1.696 1.00 . A A . 359 LEU HD11 1 1
12 14878 1 1 24 LEU HD12 H 19.073 30.972 -1.085 1.00 . A A . 359 LEU HD12 1 1
12 14879 1 1 24 LEU HD13 H 17.947 29.671 -1.414 1.00 . A A . 359 LEU HD13 1 1
12 14880 1 1 24 LEU HD21 H 18.802 27.460 1.342 1.00 . A A . 359 LEU HD21 1 1
12 14881 1 1 24 LEU HD22 H 19.312 27.351 -0.359 1.00 . A A . 359 LEU HD22 1 1
12 14882 1 1 24 LEU HD23 H 17.655 27.798 0.033 1.00 . A A . 359 LEU HD23 1 1
12 14883 1 1 24 LEU HG H 18.412 29.929 1.035 1.00 . A A . 359 LEU HG 1 1
12 14884 1 1 24 LEU N N 22.481 31.021 1.344 1.00 . A A . 359 LEU N 1 1
12 14885 1 1 24 LEU O O 19.930 31.917 2.669 1.00 . A A . 359 LEU O 1 1
12 14886 1 1 25 SER C C 17.342 33.575 1.090 1.00 . A A . 360 SER C 1 1
12 14887 1 1 25 SER CA C 18.808 34.040 1.183 1.00 . A A . 360 SER CA 1 1
12 14888 1 1 25 SER CB C 18.974 35.324 0.358 1.00 . A A . 360 SER CB 1 1
12 14889 1 1 25 SER H H 20.068 33.069 -0.245 1.00 . A A . 360 SER H 1 1
12 14890 1 1 25 SER HA H 19.024 34.254 2.226 1.00 . A A . 360 SER HA 1 1
12 14891 1 1 25 SER HB2 H 18.747 35.107 -0.686 1.00 . A A . 360 SER HB2 1 1
12 14892 1 1 25 SER HB3 H 18.272 36.079 0.716 1.00 . A A . 360 SER HB3 1 1
12 14893 1 1 25 SER HG H 20.411 36.458 -0.293 1.00 . A A . 360 SER HG 1 1
12 14894 1 1 25 SER N N 19.757 33.015 0.714 1.00 . A A . 360 SER N 1 1
12 14895 1 1 25 SER O O 16.992 32.791 0.201 1.00 . A A . 360 SER O 1 1
12 14896 1 1 25 SER OG O 20.295 35.842 0.447 1.00 . A A . 360 SER OG 1 1
12 14897 1 1 26 PHE C C 14.240 34.712 2.956 1.00 . A A . 361 PHE C 1 1
12 14898 1 1 26 PHE CA C 15.051 33.719 2.094 1.00 . A A . 361 PHE CA 1 1
12 14899 1 1 26 PHE CB C 14.917 32.283 2.636 1.00 . A A . 361 PHE CB 1 1
12 14900 1 1 26 PHE CD1 C 15.195 32.279 5.165 1.00 . A A . 361 PHE CD1 1 1
12 14901 1 1 26 PHE CD2 C 16.879 31.192 3.785 1.00 . A A . 361 PHE CD2 1 1
12 14902 1 1 26 PHE CE1 C 15.876 31.853 6.320 1.00 . A A . 361 PHE CE1 1 1
12 14903 1 1 26 PHE CE2 C 17.560 30.771 4.937 1.00 . A A . 361 PHE CE2 1 1
12 14904 1 1 26 PHE CG C 15.690 31.937 3.893 1.00 . A A . 361 PHE CG 1 1
12 14905 1 1 26 PHE CZ C 17.058 31.097 6.207 1.00 . A A . 361 PHE CZ 1 1
12 14906 1 1 26 PHE H H 16.831 34.762 2.644 1.00 . A A . 361 PHE H 1 1
12 14907 1 1 26 PHE HA H 14.607 33.737 1.097 1.00 . A A . 361 PHE HA 1 1
12 14908 1 1 26 PHE HB2 H 13.865 32.043 2.796 1.00 . A A . 361 PHE HB2 1 1
12 14909 1 1 26 PHE HB3 H 15.263 31.611 1.857 1.00 . A A . 361 PHE HB3 1 1
12 14910 1 1 26 PHE HD1 H 14.277 32.839 5.262 1.00 . A A . 361 PHE HD1 1 1
12 14911 1 1 26 PHE HD2 H 17.262 30.921 2.813 1.00 . A A . 361 PHE HD2 1 1
12 14912 1 1 26 PHE HE1 H 15.480 32.102 7.292 1.00 . A A . 361 PHE HE1 1 1
12 14913 1 1 26 PHE HE2 H 18.463 30.190 4.838 1.00 . A A . 361 PHE HE2 1 1
12 14914 1 1 26 PHE HZ H 17.583 30.767 7.092 1.00 . A A . 361 PHE HZ 1 1
12 14915 1 1 26 PHE N N 16.480 34.075 1.985 1.00 . A A . 361 PHE N 1 1
12 14916 1 1 26 PHE O O 14.797 35.648 3.532 1.00 . A A . 361 PHE O 1 1
12 14917 1 1 27 ALA C C 11.379 34.274 5.010 1.00 . A A . 362 ALA C 1 1
12 14918 1 1 27 ALA CA C 11.996 35.211 3.952 1.00 . A A . 362 ALA CA 1 1
12 14919 1 1 27 ALA CB C 10.913 35.888 3.099 1.00 . A A . 362 ALA CB 1 1
12 14920 1 1 27 ALA H H 12.538 33.683 2.596 1.00 . A A . 362 ALA H 1 1
12 14921 1 1 27 ALA HA H 12.529 35.997 4.473 1.00 . A A . 362 ALA HA 1 1
12 14922 1 1 27 ALA HB1 H 11.373 36.484 2.311 1.00 . A A . 362 ALA HB1 1 1
12 14923 1 1 27 ALA HB2 H 10.259 35.135 2.657 1.00 . A A . 362 ALA HB2 1 1
12 14924 1 1 27 ALA HB3 H 10.306 36.542 3.727 1.00 . A A . 362 ALA HB3 1 1
12 14925 1 1 27 ALA N N 12.927 34.487 3.078 1.00 . A A . 362 ALA N 1 1
12 14926 1 1 27 ALA O O 11.596 33.063 4.976 1.00 . A A . 362 ALA O 1 1
12 14927 1 1 28 GLN C C 8.688 33.231 6.185 1.00 . A A . 363 GLN C 1 1
12 14928 1 1 28 GLN CA C 9.799 34.027 6.905 1.00 . A A . 363 GLN CA 1 1
12 14929 1 1 28 GLN CB C 9.204 34.996 7.945 1.00 . A A . 363 GLN CB 1 1
12 14930 1 1 28 GLN CD C 7.835 35.246 10.112 1.00 . A A . 363 GLN CD 1 1
12 14931 1 1 28 GLN CG C 8.323 34.307 9.004 1.00 . A A . 363 GLN CG 1 1
12 14932 1 1 28 GLN H H 10.454 35.816 5.935 1.00 . A A . 363 GLN H 1 1
12 14933 1 1 28 GLN HA H 10.454 33.319 7.417 1.00 . A A . 363 GLN HA 1 1
12 14934 1 1 28 GLN HB2 H 10.026 35.504 8.449 1.00 . A A . 363 GLN HB2 1 1
12 14935 1 1 28 GLN HB3 H 8.603 35.747 7.430 1.00 . A A . 363 GLN HB3 1 1
12 14936 1 1 28 GLN HE21 H 6.829 33.759 11.054 1.00 . A A . 363 GLN HE21 1 1
12 14937 1 1 28 GLN HE22 H 6.741 35.351 11.794 1.00 . A A . 363 GLN HE22 1 1
12 14938 1 1 28 GLN HG2 H 7.444 33.886 8.519 1.00 . A A . 363 GLN HG2 1 1
12 14939 1 1 28 GLN HG3 H 8.876 33.488 9.455 1.00 . A A . 363 GLN HG3 1 1
12 14940 1 1 28 GLN N N 10.604 34.815 5.957 1.00 . A A . 363 GLN N 1 1
12 14941 1 1 28 GLN NE2 N 7.069 34.741 11.058 1.00 . A A . 363 GLN NE2 1 1
12 14942 1 1 28 GLN O O 8.054 33.738 5.256 1.00 . A A . 363 GLN O 1 1
12 14943 1 1 28 GLN OE1 O 8.101 36.443 10.144 1.00 . A A . 363 GLN OE1 1 1
12 14944 1 1 29 GLY C C 7.628 30.470 4.780 1.00 . A A . 364 GLY C 1 1
12 14945 1 1 29 GLY CA C 7.331 31.152 6.125 1.00 . A A . 364 GLY CA 1 1
12 14946 1 1 29 GLY H H 8.986 31.610 7.384 1.00 . A A . 364 GLY H 1 1
12 14947 1 1 29 GLY HA2 H 7.117 30.372 6.858 1.00 . A A . 364 GLY HA2 1 1
12 14948 1 1 29 GLY HA3 H 6.439 31.763 6.000 1.00 . A A . 364 GLY HA3 1 1
12 14949 1 1 29 GLY N N 8.414 32.002 6.643 1.00 . A A . 364 GLY N 1 1
12 14950 1 1 29 GLY O O 6.740 29.833 4.206 1.00 . A A . 364 GLY O 1 1
12 14951 1 1 30 ASP C C 9.726 28.440 3.394 1.00 . A A . 365 ASP C 1 1
12 14952 1 1 30 ASP CA C 9.345 29.900 3.081 1.00 . A A . 365 ASP CA 1 1
12 14953 1 1 30 ASP CB C 10.553 30.651 2.490 1.00 . A A . 365 ASP CB 1 1
12 14954 1 1 30 ASP CG C 10.178 31.922 1.705 1.00 . A A . 365 ASP CG 1 1
12 14955 1 1 30 ASP H H 9.547 31.039 4.857 1.00 . A A . 365 ASP H 1 1
12 14956 1 1 30 ASP HA H 8.556 29.863 2.328 1.00 . A A . 365 ASP HA 1 1
12 14957 1 1 30 ASP HB2 H 11.252 30.898 3.291 1.00 . A A . 365 ASP HB2 1 1
12 14958 1 1 30 ASP HB3 H 11.074 29.986 1.803 1.00 . A A . 365 ASP HB3 1 1
12 14959 1 1 30 ASP N N 8.852 30.603 4.266 1.00 . A A . 365 ASP N 1 1
12 14960 1 1 30 ASP O O 9.873 28.037 4.551 1.00 . A A . 365 ASP O 1 1
12 14961 1 1 30 ASP OD1 O 9.056 32.005 1.145 1.00 . A A . 365 ASP OD1 1 1
12 14962 1 1 30 ASP OD2 O 11.041 32.823 1.584 1.00 . A A . 365 ASP OD2 1 1
12 14963 1 1 31 VAL C C 11.466 25.849 1.754 1.00 . A A . 366 VAL C 1 1
12 14964 1 1 31 VAL CA C 10.122 26.193 2.394 1.00 . A A . 366 VAL CA 1 1
12 14965 1 1 31 VAL CB C 8.963 25.466 1.681 1.00 . A A . 366 VAL CB 1 1
12 14966 1 1 31 VAL CG1 C 9.143 23.947 1.706 1.00 . A A . 366 VAL CG1 1 1
12 14967 1 1 31 VAL CG2 C 7.609 25.781 2.335 1.00 . A A . 366 VAL CG2 1 1
12 14968 1 1 31 VAL H H 9.842 28.062 1.417 1.00 . A A . 366 VAL H 1 1
12 14969 1 1 31 VAL HA H 10.140 25.862 3.433 1.00 . A A . 366 VAL HA 1 1
12 14970 1 1 31 VAL HB H 8.923 25.790 0.641 1.00 . A A . 366 VAL HB 1 1
12 14971 1 1 31 VAL HG11 H 10.039 23.662 1.155 1.00 . A A . 366 VAL HG11 1 1
12 14972 1 1 31 VAL HG12 H 9.222 23.602 2.738 1.00 . A A . 366 VAL HG12 1 1
12 14973 1 1 31 VAL HG13 H 8.288 23.465 1.229 1.00 . A A . 366 VAL HG13 1 1
12 14974 1 1 31 VAL HG21 H 7.388 26.845 2.254 1.00 . A A . 366 VAL HG21 1 1
12 14975 1 1 31 VAL HG22 H 6.816 25.232 1.827 1.00 . A A . 366 VAL HG22 1 1
12 14976 1 1 31 VAL HG23 H 7.627 25.497 3.388 1.00 . A A . 366 VAL HG23 1 1
12 14977 1 1 31 VAL N N 9.913 27.647 2.335 1.00 . A A . 366 VAL N 1 1
12 14978 1 1 31 VAL O O 11.765 26.297 0.644 1.00 . A A . 366 VAL O 1 1
12 14979 1 1 32 ILE C C 13.796 23.132 2.231 1.00 . A A . 367 ILE C 1 1
12 14980 1 1 32 ILE CA C 13.624 24.641 2.018 1.00 . A A . 367 ILE CA 1 1
12 14981 1 1 32 ILE CB C 14.714 25.474 2.751 1.00 . A A . 367 ILE CB 1 1
12 14982 1 1 32 ILE CD1 C 15.549 27.924 3.108 1.00 . A A . 367 ILE CD1 1 1
12 14983 1 1 32 ILE CG1 C 14.465 26.992 2.558 1.00 . A A . 367 ILE CG1 1 1
12 14984 1 1 32 ILE CG2 C 16.127 25.077 2.277 1.00 . A A . 367 ILE CG2 1 1
12 14985 1 1 32 ILE H H 11.950 24.706 3.353 1.00 . A A . 367 ILE H 1 1
12 14986 1 1 32 ILE HA H 13.726 24.831 0.949 1.00 . A A . 367 ILE HA 1 1
12 14987 1 1 32 ILE HB H 14.652 25.261 3.817 1.00 . A A . 367 ILE HB 1 1
12 14988 1 1 32 ILE HD11 H 15.771 27.671 4.144 1.00 . A A . 367 ILE HD11 1 1
12 14989 1 1 32 ILE HD12 H 16.450 27.848 2.500 1.00 . A A . 367 ILE HD12 1 1
12 14990 1 1 32 ILE HD13 H 15.187 28.951 3.058 1.00 . A A . 367 ILE HD13 1 1
12 14991 1 1 32 ILE HG12 H 14.348 27.207 1.497 1.00 . A A . 367 ILE HG12 1 1
12 14992 1 1 32 ILE HG13 H 13.536 27.262 3.059 1.00 . A A . 367 ILE HG13 1 1
12 14993 1 1 32 ILE HG21 H 16.882 25.609 2.856 1.00 . A A . 367 ILE HG21 1 1
12 14994 1 1 32 ILE HG22 H 16.306 24.014 2.439 1.00 . A A . 367 ILE HG22 1 1
12 14995 1 1 32 ILE HG23 H 16.254 25.315 1.222 1.00 . A A . 367 ILE HG23 1 1
12 14996 1 1 32 ILE N N 12.274 25.041 2.448 1.00 . A A . 367 ILE N 1 1
12 14997 1 1 32 ILE O O 13.373 22.581 3.247 1.00 . A A . 367 ILE O 1 1
12 14998 1 1 33 THR C C 16.064 20.701 1.722 1.00 . A A . 368 THR C 1 1
12 14999 1 1 33 THR CA C 14.642 21.004 1.260 1.00 . A A . 368 THR CA 1 1
12 15000 1 1 33 THR CB C 14.508 20.442 -0.172 1.00 . A A . 368 THR CB 1 1
12 15001 1 1 33 THR CG2 C 14.443 18.917 -0.234 1.00 . A A . 368 THR CG2 1 1
12 15002 1 1 33 THR H H 14.746 22.985 0.460 1.00 . A A . 368 THR H 1 1
12 15003 1 1 33 THR HA H 13.936 20.535 1.953 1.00 . A A . 368 THR HA 1 1
12 15004 1 1 33 THR HB H 15.359 20.777 -0.767 1.00 . A A . 368 THR HB 1 1
12 15005 1 1 33 THR HG1 H 13.531 21.819 -1.096 1.00 . A A . 368 THR HG1 1 1
12 15006 1 1 33 THR HG21 H 13.610 18.549 0.362 1.00 . A A . 368 THR HG21 1 1
12 15007 1 1 33 THR HG22 H 15.371 18.484 0.140 1.00 . A A . 368 THR HG22 1 1
12 15008 1 1 33 THR HG23 H 14.315 18.602 -1.269 1.00 . A A . 368 THR HG23 1 1
12 15009 1 1 33 THR N N 14.406 22.457 1.258 1.00 . A A . 368 THR N 1 1
12 15010 1 1 33 THR O O 16.996 21.400 1.325 1.00 . A A . 368 THR O 1 1
12 15011 1 1 33 THR OG1 O 13.340 20.916 -0.804 1.00 . A A . 368 THR OG1 1 1
12 15012 1 1 34 LEU C C 18.411 18.510 1.998 1.00 . A A . 369 LEU C 1 1
12 15013 1 1 34 LEU CA C 17.583 19.286 3.041 1.00 . A A . 369 LEU CA 1 1
12 15014 1 1 34 LEU CB C 17.421 18.477 4.344 1.00 . A A . 369 LEU CB 1 1
12 15015 1 1 34 LEU CD1 C 16.625 18.373 6.723 1.00 . A A . 369 LEU CD1 1 1
12 15016 1 1 34 LEU CD2 C 16.894 20.608 5.651 1.00 . A A . 369 LEU CD2 1 1
12 15017 1 1 34 LEU CG C 16.525 19.142 5.409 1.00 . A A . 369 LEU CG 1 1
12 15018 1 1 34 LEU H H 15.462 19.077 2.787 1.00 . A A . 369 LEU H 1 1
12 15019 1 1 34 LEU HA H 18.131 20.201 3.279 1.00 . A A . 369 LEU HA 1 1
12 15020 1 1 34 LEU HB2 H 17.006 17.495 4.108 1.00 . A A . 369 LEU HB2 1 1
12 15021 1 1 34 LEU HB3 H 18.414 18.322 4.767 1.00 . A A . 369 LEU HB3 1 1
12 15022 1 1 34 LEU HD11 H 16.373 17.327 6.552 1.00 . A A . 369 LEU HD11 1 1
12 15023 1 1 34 LEU HD12 H 15.925 18.789 7.449 1.00 . A A . 369 LEU HD12 1 1
12 15024 1 1 34 LEU HD13 H 17.639 18.439 7.120 1.00 . A A . 369 LEU HD13 1 1
12 15025 1 1 34 LEU HD21 H 16.374 20.986 6.527 1.00 . A A . 369 LEU HD21 1 1
12 15026 1 1 34 LEU HD22 H 16.585 21.204 4.789 1.00 . A A . 369 LEU HD22 1 1
12 15027 1 1 34 LEU HD23 H 17.968 20.704 5.808 1.00 . A A . 369 LEU HD23 1 1
12 15028 1 1 34 LEU HG H 15.485 19.103 5.082 1.00 . A A . 369 LEU HG 1 1
12 15029 1 1 34 LEU N N 16.257 19.653 2.526 1.00 . A A . 369 LEU N 1 1
12 15030 1 1 34 LEU O O 17.891 17.610 1.333 1.00 . A A . 369 LEU O 1 1
12 15031 1 1 35 LEU C C 21.773 17.398 1.649 1.00 . A A . 370 LEU C 1 1
12 15032 1 1 35 LEU CA C 20.649 18.199 0.942 1.00 . A A . 370 LEU CA 1 1
12 15033 1 1 35 LEU CB C 21.246 19.276 0.010 1.00 . A A . 370 LEU CB 1 1
12 15034 1 1 35 LEU CD1 C 21.013 21.331 -1.405 1.00 . A A . 370 LEU CD1 1 1
12 15035 1 1 35 LEU CD2 C 19.501 19.464 -1.903 1.00 . A A . 370 LEU CD2 1 1
12 15036 1 1 35 LEU CG C 20.256 20.160 -0.777 1.00 . A A . 370 LEU CG 1 1
12 15037 1 1 35 LEU H H 20.042 19.635 2.411 1.00 . A A . 370 LEU H 1 1
12 15038 1 1 35 LEU HA H 20.111 17.484 0.317 1.00 . A A . 370 LEU HA 1 1
12 15039 1 1 35 LEU HB2 H 21.847 19.930 0.638 1.00 . A A . 370 LEU HB2 1 1
12 15040 1 1 35 LEU HB3 H 21.918 18.794 -0.700 1.00 . A A . 370 LEU HB3 1 1
12 15041 1 1 35 LEU HD11 H 20.320 21.989 -1.921 1.00 . A A . 370 LEU HD11 1 1
12 15042 1 1 35 LEU HD12 H 21.745 20.960 -2.122 1.00 . A A . 370 LEU HD12 1 1
12 15043 1 1 35 LEU HD13 H 21.522 21.906 -0.630 1.00 . A A . 370 LEU HD13 1 1
12 15044 1 1 35 LEU HD21 H 18.922 18.635 -1.500 1.00 . A A . 370 LEU HD21 1 1
12 15045 1 1 35 LEU HD22 H 20.201 19.100 -2.654 1.00 . A A . 370 LEU HD22 1 1
12 15046 1 1 35 LEU HD23 H 18.819 20.187 -2.362 1.00 . A A . 370 LEU HD23 1 1
12 15047 1 1 35 LEU HG H 19.507 20.555 -0.100 1.00 . A A . 370 LEU HG 1 1
12 15048 1 1 35 LEU N N 19.707 18.833 1.886 1.00 . A A . 370 LEU N 1 1
12 15049 1 1 35 LEU O O 22.493 16.642 0.990 1.00 . A A . 370 LEU O 1 1
12 15050 1 1 36 ILE C C 22.095 16.134 5.016 1.00 . A A . 371 ILE C 1 1
12 15051 1 1 36 ILE CA C 22.857 16.797 3.848 1.00 . A A . 371 ILE CA 1 1
12 15052 1 1 36 ILE CB C 23.938 17.746 4.432 1.00 . A A . 371 ILE CB 1 1
12 15053 1 1 36 ILE CD1 C 25.522 19.699 3.974 1.00 . A A . 371 ILE CD1 1 1
12 15054 1 1 36 ILE CG1 C 24.472 18.739 3.394 1.00 . A A . 371 ILE CG1 1 1
12 15055 1 1 36 ILE CG2 C 25.123 16.945 5.010 1.00 . A A . 371 ILE CG2 1 1
12 15056 1 1 36 ILE H H 21.318 18.199 3.436 1.00 . A A . 371 ILE H 1 1
12 15057 1 1 36 ILE HA H 23.358 16.029 3.257 1.00 . A A . 371 ILE HA 1 1
12 15058 1 1 36 ILE HB H 23.488 18.335 5.227 1.00 . A A . 371 ILE HB 1 1
12 15059 1 1 36 ILE HD11 H 25.872 20.374 3.201 1.00 . A A . 371 ILE HD11 1 1
12 15060 1 1 36 ILE HD12 H 25.070 20.265 4.789 1.00 . A A . 371 ILE HD12 1 1
12 15061 1 1 36 ILE HD13 H 26.391 19.158 4.336 1.00 . A A . 371 ILE HD13 1 1
12 15062 1 1 36 ILE HG12 H 24.881 18.175 2.564 1.00 . A A . 371 ILE HG12 1 1
12 15063 1 1 36 ILE HG13 H 23.647 19.336 3.016 1.00 . A A . 371 ILE HG13 1 1
12 15064 1 1 36 ILE HG21 H 24.794 16.224 5.748 1.00 . A A . 371 ILE HG21 1 1
12 15065 1 1 36 ILE HG22 H 25.665 16.451 4.201 1.00 . A A . 371 ILE HG22 1 1
12 15066 1 1 36 ILE HG23 H 25.807 17.592 5.552 1.00 . A A . 371 ILE HG23 1 1
12 15067 1 1 36 ILE N N 21.903 17.520 2.979 1.00 . A A . 371 ILE N 1 1
12 15068 1 1 36 ILE O O 21.180 16.753 5.573 1.00 . A A . 371 ILE O 1 1
12 15069 1 1 37 PRO C C 22.239 14.771 7.955 1.00 . A A . 372 PRO C 1 1
12 15070 1 1 37 PRO CA C 21.868 14.201 6.565 1.00 . A A . 372 PRO CA 1 1
12 15071 1 1 37 PRO CB C 22.314 12.742 6.401 1.00 . A A . 372 PRO CB 1 1
12 15072 1 1 37 PRO CD C 23.436 14.058 4.745 1.00 . A A . 372 PRO CD 1 1
12 15073 1 1 37 PRO CG C 23.635 12.843 5.638 1.00 . A A . 372 PRO CG 1 1
12 15074 1 1 37 PRO HA H 20.782 14.245 6.474 1.00 . A A . 372 PRO HA 1 1
12 15075 1 1 37 PRO HB2 H 22.439 12.230 7.355 1.00 . A A . 372 PRO HB2 1 1
12 15076 1 1 37 PRO HB3 H 21.586 12.211 5.785 1.00 . A A . 372 PRO HB3 1 1
12 15077 1 1 37 PRO HD2 H 24.388 14.557 4.587 1.00 . A A . 372 PRO HD2 1 1
12 15078 1 1 37 PRO HD3 H 23.037 13.776 3.773 1.00 . A A . 372 PRO HD3 1 1
12 15079 1 1 37 PRO HG2 H 24.448 13.049 6.334 1.00 . A A . 372 PRO HG2 1 1
12 15080 1 1 37 PRO HG3 H 23.841 11.950 5.050 1.00 . A A . 372 PRO HG3 1 1
12 15081 1 1 37 PRO N N 22.471 14.908 5.428 1.00 . A A . 372 PRO N 1 1
12 15082 1 1 37 PRO O O 21.670 14.344 8.964 1.00 . A A . 372 PRO O 1 1
12 15083 1 1 38 GLU C C 24.060 17.889 8.920 1.00 . A A . 373 GLU C 1 1
12 15084 1 1 38 GLU CA C 23.564 16.464 9.252 1.00 . A A . 373 GLU CA 1 1
12 15085 1 1 38 GLU CB C 24.646 15.673 10.019 1.00 . A A . 373 GLU CB 1 1
12 15086 1 1 38 GLU CD C 26.937 14.590 10.059 1.00 . A A . 373 GLU CD 1 1
12 15087 1 1 38 GLU CG C 25.944 15.429 9.233 1.00 . A A . 373 GLU CG 1 1
12 15088 1 1 38 GLU H H 23.583 16.051 7.173 1.00 . A A . 373 GLU H 1 1
12 15089 1 1 38 GLU HA H 22.699 16.568 9.908 1.00 . A A . 373 GLU HA 1 1
12 15090 1 1 38 GLU HB2 H 24.890 16.215 10.933 1.00 . A A . 373 GLU HB2 1 1
12 15091 1 1 38 GLU HB3 H 24.229 14.709 10.312 1.00 . A A . 373 GLU HB3 1 1
12 15092 1 1 38 GLU HG2 H 25.718 14.904 8.302 1.00 . A A . 373 GLU HG2 1 1
12 15093 1 1 38 GLU HG3 H 26.399 16.388 8.973 1.00 . A A . 373 GLU HG3 1 1
12 15094 1 1 38 GLU N N 23.163 15.735 8.033 1.00 . A A . 373 GLU N 1 1
12 15095 1 1 38 GLU O O 24.438 18.179 7.784 1.00 . A A . 373 GLU O 1 1
12 15096 1 1 38 GLU OE1 O 26.805 13.340 10.092 1.00 . A A . 373 GLU OE1 1 1
12 15097 1 1 38 GLU OE2 O 27.869 15.163 10.676 1.00 . A A . 373 GLU OE2 1 1
12 15098 1 1 39 GLU C C 26.191 20.155 9.963 1.00 . A A . 374 GLU C 1 1
12 15099 1 1 39 GLU CA C 24.657 20.137 9.761 1.00 . A A . 374 GLU CA 1 1
12 15100 1 1 39 GLU CB C 23.940 21.138 10.692 1.00 . A A . 374 GLU CB 1 1
12 15101 1 1 39 GLU CD C 23.073 19.868 12.733 1.00 . A A . 374 GLU CD 1 1
12 15102 1 1 39 GLU CG C 24.079 20.907 12.202 1.00 . A A . 374 GLU CG 1 1
12 15103 1 1 39 GLU H H 23.786 18.506 10.833 1.00 . A A . 374 GLU H 1 1
12 15104 1 1 39 GLU HA H 24.481 20.486 8.742 1.00 . A A . 374 GLU HA 1 1
12 15105 1 1 39 GLU HB2 H 24.332 22.132 10.485 1.00 . A A . 374 GLU HB2 1 1
12 15106 1 1 39 GLU HB3 H 22.880 21.156 10.442 1.00 . A A . 374 GLU HB3 1 1
12 15107 1 1 39 GLU HG2 H 25.104 20.615 12.440 1.00 . A A . 374 GLU HG2 1 1
12 15108 1 1 39 GLU HG3 H 23.897 21.867 12.693 1.00 . A A . 374 GLU HG3 1 1
12 15109 1 1 39 GLU N N 24.074 18.794 9.901 1.00 . A A . 374 GLU N 1 1
12 15110 1 1 39 GLU O O 26.793 19.197 10.463 1.00 . A A . 374 GLU O 1 1
12 15111 1 1 39 GLU OE1 O 23.349 18.646 12.657 1.00 . A A . 374 GLU OE1 1 1
12 15112 1 1 39 GLU OE2 O 21.994 20.269 13.233 1.00 . A A . 374 GLU OE2 1 1
12 15113 1 1 40 LYS C C 28.471 22.812 10.562 1.00 . A A . 375 LYS C 1 1
12 15114 1 1 40 LYS CA C 28.260 21.559 9.709 1.00 . A A . 375 LYS CA 1 1
12 15115 1 1 40 LYS CB C 28.834 21.726 8.287 1.00 . A A . 375 LYS CB 1 1
12 15116 1 1 40 LYS CD C 31.292 21.093 8.847 1.00 . A A . 375 LYS CD 1 1
12 15117 1 1 40 LYS CE C 31.282 19.724 8.146 1.00 . A A . 375 LYS CE 1 1
12 15118 1 1 40 LYS CG C 30.323 22.120 8.237 1.00 . A A . 375 LYS CG 1 1
12 15119 1 1 40 LYS H H 26.249 22.015 9.194 1.00 . A A . 375 LYS H 1 1
12 15120 1 1 40 LYS HA H 28.765 20.724 10.195 1.00 . A A . 375 LYS HA 1 1
12 15121 1 1 40 LYS HB2 H 28.685 20.801 7.729 1.00 . A A . 375 LYS HB2 1 1
12 15122 1 1 40 LYS HB3 H 28.270 22.508 7.774 1.00 . A A . 375 LYS HB3 1 1
12 15123 1 1 40 LYS HD2 H 32.303 21.505 8.813 1.00 . A A . 375 LYS HD2 1 1
12 15124 1 1 40 LYS HD3 H 31.042 20.953 9.900 1.00 . A A . 375 LYS HD3 1 1
12 15125 1 1 40 LYS HE2 H 31.886 19.032 8.741 1.00 . A A . 375 LYS HE2 1 1
12 15126 1 1 40 LYS HE3 H 30.260 19.335 8.127 1.00 . A A . 375 LYS HE3 1 1
12 15127 1 1 40 LYS HG2 H 30.597 22.288 7.196 1.00 . A A . 375 LYS HG2 1 1
12 15128 1 1 40 LYS HG3 H 30.459 23.067 8.761 1.00 . A A . 375 LYS HG3 1 1
12 15129 1 1 40 LYS HZ1 H 31.846 18.869 6.336 1.00 . A A . 375 LYS HZ1 1 1
12 15130 1 1 40 LYS HZ2 H 32.789 20.129 6.763 1.00 . A A . 375 LYS HZ2 1 1
12 15131 1 1 40 LYS HZ3 H 31.285 20.391 6.164 1.00 . A A . 375 LYS HZ3 1 1
12 15132 1 1 40 LYS N N 26.820 21.282 9.609 1.00 . A A . 375 LYS N 1 1
12 15133 1 1 40 LYS NZ N 31.834 19.788 6.762 1.00 . A A . 375 LYS NZ 1 1
12 15134 1 1 40 LYS O O 28.227 23.924 10.104 1.00 . A A . 375 LYS O 1 1
12 15135 1 1 41 ASP C C 27.965 24.728 12.940 1.00 . A A . 376 ASP C 1 1
12 15136 1 1 41 ASP CA C 29.143 23.725 12.780 1.00 . A A . 376 ASP CA 1 1
12 15137 1 1 41 ASP CB C 30.493 24.391 12.446 1.00 . A A . 376 ASP CB 1 1
12 15138 1 1 41 ASP CG C 31.673 23.419 12.607 1.00 . A A . 376 ASP CG 1 1
12 15139 1 1 41 ASP H H 29.046 21.686 12.128 1.00 . A A . 376 ASP H 1 1
12 15140 1 1 41 ASP HA H 29.253 23.258 13.759 1.00 . A A . 376 ASP HA 1 1
12 15141 1 1 41 ASP HB2 H 30.466 24.785 11.428 1.00 . A A . 376 ASP HB2 1 1
12 15142 1 1 41 ASP HB3 H 30.659 25.232 13.116 1.00 . A A . 376 ASP HB3 1 1
12 15143 1 1 41 ASP N N 28.889 22.635 11.816 1.00 . A A . 376 ASP N 1 1
12 15144 1 1 41 ASP O O 28.161 25.920 13.198 1.00 . A A . 376 ASP O 1 1
12 15145 1 1 41 ASP OD1 O 31.932 22.963 13.748 1.00 . A A . 376 ASP OD1 1 1
12 15146 1 1 41 ASP OD2 O 32.364 23.120 11.603 1.00 . A A . 376 ASP OD2 1 1
12 15147 1 1 42 GLY C C 24.874 25.368 11.459 1.00 . A A . 377 GLY C 1 1
12 15148 1 1 42 GLY CA C 25.477 25.019 12.828 1.00 . A A . 377 GLY CA 1 1
12 15149 1 1 42 GLY H H 26.646 23.252 12.574 1.00 . A A . 377 GLY H 1 1
12 15150 1 1 42 GLY HA2 H 24.739 24.443 13.386 1.00 . A A . 377 GLY HA2 1 1
12 15151 1 1 42 GLY HA3 H 25.650 25.952 13.365 1.00 . A A . 377 GLY HA3 1 1
12 15152 1 1 42 GLY N N 26.728 24.243 12.759 1.00 . A A . 377 GLY N 1 1
12 15153 1 1 42 GLY O O 23.685 25.693 11.372 1.00 . A A . 377 GLY O 1 1
12 15154 1 1 43 TRP C C 24.600 24.310 8.378 1.00 . A A . 378 TRP C 1 1
12 15155 1 1 43 TRP CA C 25.234 25.551 9.016 1.00 . A A . 378 TRP CA 1 1
12 15156 1 1 43 TRP CB C 26.431 26.013 8.171 1.00 . A A . 378 TRP CB 1 1
12 15157 1 1 43 TRP CD1 C 28.323 27.190 9.398 1.00 . A A . 378 TRP CD1 1 1
12 15158 1 1 43 TRP CD2 C 26.858 28.621 8.483 1.00 . A A . 378 TRP CD2 1 1
12 15159 1 1 43 TRP CE2 C 27.864 29.406 9.120 1.00 . A A . 378 TRP CE2 1 1
12 15160 1 1 43 TRP CE3 C 25.818 29.318 7.835 1.00 . A A . 378 TRP CE3 1 1
12 15161 1 1 43 TRP CG C 27.180 27.210 8.673 1.00 . A A . 378 TRP CG 1 1
12 15162 1 1 43 TRP CH2 C 26.790 31.472 8.468 1.00 . A A . 378 TRP CH2 1 1
12 15163 1 1 43 TRP CZ2 C 27.852 30.807 9.103 1.00 . A A . 378 TRP CZ2 1 1
12 15164 1 1 43 TRP CZ3 C 25.772 30.726 7.848 1.00 . A A . 378 TRP CZ3 1 1
12 15165 1 1 43 TRP H H 26.627 24.993 10.518 1.00 . A A . 378 TRP H 1 1
12 15166 1 1 43 TRP HA H 24.489 26.344 9.029 1.00 . A A . 378 TRP HA 1 1
12 15167 1 1 43 TRP HB2 H 27.133 25.187 8.055 1.00 . A A . 378 TRP HB2 1 1
12 15168 1 1 43 TRP HB3 H 26.060 26.262 7.178 1.00 . A A . 378 TRP HB3 1 1
12 15169 1 1 43 TRP HD1 H 28.849 26.294 9.713 1.00 . A A . 378 TRP HD1 1 1
12 15170 1 1 43 TRP HE1 H 29.583 28.721 10.161 1.00 . A A . 378 TRP HE1 1 1
12 15171 1 1 43 TRP HE3 H 25.057 28.754 7.323 1.00 . A A . 378 TRP HE3 1 1
12 15172 1 1 43 TRP HH2 H 26.753 32.554 8.454 1.00 . A A . 378 TRP HH2 1 1
12 15173 1 1 43 TRP HZ2 H 28.642 31.357 9.590 1.00 . A A . 378 TRP HZ2 1 1
12 15174 1 1 43 TRP HZ3 H 24.959 31.242 7.359 1.00 . A A . 378 TRP HZ3 1 1
12 15175 1 1 43 TRP N N 25.666 25.286 10.387 1.00 . A A . 378 TRP N 1 1
12 15176 1 1 43 TRP NE1 N 28.723 28.482 9.668 1.00 . A A . 378 TRP NE1 1 1
12 15177 1 1 43 TRP O O 25.201 23.234 8.346 1.00 . A A . 378 TRP O 1 1
12 15178 1 1 44 LEU C C 23.002 23.935 5.453 1.00 . A A . 379 LEU C 1 1
12 15179 1 1 44 LEU CA C 22.792 23.501 6.904 1.00 . A A . 379 LEU CA 1 1
12 15180 1 1 44 LEU CB C 21.287 23.386 7.201 1.00 . A A . 379 LEU CB 1 1
12 15181 1 1 44 LEU CD1 C 19.509 22.518 8.739 1.00 . A A . 379 LEU CD1 1 1
12 15182 1 1 44 LEU CD2 C 21.197 20.925 7.891 1.00 . A A . 379 LEU CD2 1 1
12 15183 1 1 44 LEU CG C 20.968 22.379 8.318 1.00 . A A . 379 LEU CG 1 1
12 15184 1 1 44 LEU H H 22.988 25.391 7.847 1.00 . A A . 379 LEU H 1 1
12 15185 1 1 44 LEU HA H 23.266 22.527 7.016 1.00 . A A . 379 LEU HA 1 1
12 15186 1 1 44 LEU HB2 H 20.920 24.375 7.485 1.00 . A A . 379 LEU HB2 1 1
12 15187 1 1 44 LEU HB3 H 20.756 23.087 6.292 1.00 . A A . 379 LEU HB3 1 1
12 15188 1 1 44 LEU HD11 H 19.306 21.852 9.577 1.00 . A A . 379 LEU HD11 1 1
12 15189 1 1 44 LEU HD12 H 18.846 22.282 7.908 1.00 . A A . 379 LEU HD12 1 1
12 15190 1 1 44 LEU HD13 H 19.324 23.537 9.072 1.00 . A A . 379 LEU HD13 1 1
12 15191 1 1 44 LEU HD21 H 22.245 20.750 7.661 1.00 . A A . 379 LEU HD21 1 1
12 15192 1 1 44 LEU HD22 H 20.590 20.690 7.016 1.00 . A A . 379 LEU HD22 1 1
12 15193 1 1 44 LEU HD23 H 20.919 20.259 8.708 1.00 . A A . 379 LEU HD23 1 1
12 15194 1 1 44 LEU HG H 21.597 22.597 9.179 1.00 . A A . 379 LEU HG 1 1
12 15195 1 1 44 LEU N N 23.402 24.465 7.821 1.00 . A A . 379 LEU N 1 1
12 15196 1 1 44 LEU O O 23.242 25.107 5.165 1.00 . A A . 379 LEU O 1 1
12 15197 1 1 45 TYR C C 21.592 22.591 2.525 1.00 . A A . 380 TYR C 1 1
12 15198 1 1 45 TYR CA C 22.882 23.170 3.100 1.00 . A A . 380 TYR CA 1 1
12 15199 1 1 45 TYR CB C 24.118 22.469 2.545 1.00 . A A . 380 TYR CB 1 1
12 15200 1 1 45 TYR CD1 C 24.716 23.834 0.499 1.00 . A A . 380 TYR CD1 1 1
12 15201 1 1 45 TYR CD2 C 24.213 21.465 0.224 1.00 . A A . 380 TYR CD2 1 1
12 15202 1 1 45 TYR CE1 C 24.904 23.962 -0.892 1.00 . A A . 380 TYR CE1 1 1
12 15203 1 1 45 TYR CE2 C 24.379 21.594 -1.169 1.00 . A A . 380 TYR CE2 1 1
12 15204 1 1 45 TYR CG C 24.346 22.595 1.054 1.00 . A A . 380 TYR CG 1 1
12 15205 1 1 45 TYR CZ C 24.726 22.840 -1.730 1.00 . A A . 380 TYR CZ 1 1
12 15206 1 1 45 TYR H H 22.630 22.046 4.872 1.00 . A A . 380 TYR H 1 1
12 15207 1 1 45 TYR HA H 22.940 24.228 2.849 1.00 . A A . 380 TYR HA 1 1
12 15208 1 1 45 TYR HB2 H 24.998 22.842 3.065 1.00 . A A . 380 TYR HB2 1 1
12 15209 1 1 45 TYR HB3 H 24.001 21.420 2.786 1.00 . A A . 380 TYR HB3 1 1
12 15210 1 1 45 TYR HD1 H 24.870 24.681 1.152 1.00 . A A . 380 TYR HD1 1 1
12 15211 1 1 45 TYR HD2 H 23.994 20.496 0.660 1.00 . A A . 380 TYR HD2 1 1
12 15212 1 1 45 TYR HE1 H 25.188 24.916 -1.313 1.00 . A A . 380 TYR HE1 1 1
12 15213 1 1 45 TYR HE2 H 24.238 20.738 -1.812 1.00 . A A . 380 TYR HE2 1 1
12 15214 1 1 45 TYR HH H 25.172 23.839 -3.336 1.00 . A A . 380 TYR HH 1 1
12 15215 1 1 45 TYR N N 22.845 22.977 4.544 1.00 . A A . 380 TYR N 1 1
12 15216 1 1 45 TYR O O 21.260 21.421 2.749 1.00 . A A . 380 TYR O 1 1
12 15217 1 1 45 TYR OH O 24.911 22.947 -3.075 1.00 . A A . 380 TYR OH 1 1
12 15218 1 1 46 GLY C C 19.162 23.761 0.011 1.00 . A A . 381 GLY C 1 1
12 15219 1 1 46 GLY CA C 19.503 23.118 1.352 1.00 . A A . 381 GLY CA 1 1
12 15220 1 1 46 GLY H H 21.163 24.393 1.735 1.00 . A A . 381 GLY H 1 1
12 15221 1 1 46 GLY HA2 H 19.424 22.043 1.244 1.00 . A A . 381 GLY HA2 1 1
12 15222 1 1 46 GLY HA3 H 18.761 23.427 2.088 1.00 . A A . 381 GLY HA3 1 1
12 15223 1 1 46 GLY N N 20.838 23.442 1.839 1.00 . A A . 381 GLY N 1 1
12 15224 1 1 46 GLY O O 19.904 24.602 -0.496 1.00 . A A . 381 GLY O 1 1
12 15225 1 1 47 GLU C C 16.094 24.508 -1.546 1.00 . A A . 382 GLU C 1 1
12 15226 1 1 47 GLU CA C 17.475 23.893 -1.805 1.00 . A A . 382 GLU CA 1 1
12 15227 1 1 47 GLU CB C 17.438 22.806 -2.894 1.00 . A A . 382 GLU CB 1 1
12 15228 1 1 47 GLU CD C 16.839 22.255 -5.293 1.00 . A A . 382 GLU CD 1 1
12 15229 1 1 47 GLU CG C 16.807 23.328 -4.194 1.00 . A A . 382 GLU CG 1 1
12 15230 1 1 47 GLU H H 17.484 22.659 -0.060 1.00 . A A . 382 GLU H 1 1
12 15231 1 1 47 GLU HA H 18.129 24.684 -2.174 1.00 . A A . 382 GLU HA 1 1
12 15232 1 1 47 GLU HB2 H 18.456 22.493 -3.113 1.00 . A A . 382 GLU HB2 1 1
12 15233 1 1 47 GLU HB3 H 16.890 21.932 -2.537 1.00 . A A . 382 GLU HB3 1 1
12 15234 1 1 47 GLU HG2 H 15.770 23.614 -4.003 1.00 . A A . 382 GLU HG2 1 1
12 15235 1 1 47 GLU HG3 H 17.350 24.222 -4.524 1.00 . A A . 382 GLU HG3 1 1
12 15236 1 1 47 GLU N N 18.025 23.360 -0.556 1.00 . A A . 382 GLU N 1 1
12 15237 1 1 47 GLU O O 15.157 23.822 -1.125 1.00 . A A . 382 GLU O 1 1
12 15238 1 1 47 GLU OE1 O 17.879 22.132 -5.984 1.00 . A A . 382 GLU OE1 1 1
12 15239 1 1 47 GLU OE2 O 15.835 21.524 -5.472 1.00 . A A . 382 GLU OE2 1 1
12 15240 1 1 48 HIS C C 13.657 26.139 -2.597 1.00 . A A . 383 HIS C 1 1
12 15241 1 1 48 HIS CA C 14.754 26.594 -1.622 1.00 . A A . 383 HIS CA 1 1
12 15242 1 1 48 HIS CB C 15.111 28.065 -1.884 1.00 . A A . 383 HIS CB 1 1
12 15243 1 1 48 HIS CD2 C 14.550 29.862 -0.150 1.00 . A A . 383 HIS CD2 1 1
12 15244 1 1 48 HIS CE1 C 12.442 30.243 -0.652 1.00 . A A . 383 HIS CE1 1 1
12 15245 1 1 48 HIS CG C 14.207 29.040 -1.187 1.00 . A A . 383 HIS CG 1 1
12 15246 1 1 48 HIS H H 16.802 26.299 -2.136 1.00 . A A . 383 HIS H 1 1
12 15247 1 1 48 HIS HA H 14.376 26.480 -0.604 1.00 . A A . 383 HIS HA 1 1
12 15248 1 1 48 HIS HB2 H 16.126 28.258 -1.550 1.00 . A A . 383 HIS HB2 1 1
12 15249 1 1 48 HIS HB3 H 15.096 28.262 -2.956 1.00 . A A . 383 HIS HB3 1 1
12 15250 1 1 48 HIS HD1 H 12.330 28.781 -2.151 1.00 . A A . 383 HIS HD1 1 1
12 15251 1 1 48 HIS HD2 H 15.522 29.910 0.321 1.00 . A A . 383 HIS HD2 1 1
12 15252 1 1 48 HIS HE1 H 11.433 30.643 -0.647 1.00 . A A . 383 HIS HE1 1 1
12 15253 1 1 48 HIS N N 15.985 25.816 -1.778 1.00 . A A . 383 HIS N 1 1
12 15254 1 1 48 HIS ND1 N 12.887 29.283 -1.480 1.00 . A A . 383 HIS ND1 1 1
12 15255 1 1 48 HIS NE2 N 13.423 30.626 0.179 1.00 . A A . 383 HIS NE2 1 1
12 15256 1 1 48 HIS O O 13.953 25.816 -3.742 1.00 . A A . 383 HIS O 1 1
12 15257 1 1 49 ASP C C 10.874 26.822 -4.121 1.00 . A A . 384 ASP C 1 1
12 15258 1 1 49 ASP CA C 11.291 25.747 -3.092 1.00 . A A . 384 ASP CA 1 1
12 15259 1 1 49 ASP CB C 10.107 25.306 -2.230 1.00 . A A . 384 ASP CB 1 1
12 15260 1 1 49 ASP CG C 9.003 24.670 -3.089 1.00 . A A . 384 ASP CG 1 1
12 15261 1 1 49 ASP H H 12.173 26.363 -1.224 1.00 . A A . 384 ASP H 1 1
12 15262 1 1 49 ASP HA H 11.631 24.876 -3.657 1.00 . A A . 384 ASP HA 1 1
12 15263 1 1 49 ASP HB2 H 10.463 24.579 -1.497 1.00 . A A . 384 ASP HB2 1 1
12 15264 1 1 49 ASP HB3 H 9.722 26.171 -1.685 1.00 . A A . 384 ASP HB3 1 1
12 15265 1 1 49 ASP N N 12.384 26.172 -2.202 1.00 . A A . 384 ASP N 1 1
12 15266 1 1 49 ASP O O 10.721 26.517 -5.303 1.00 . A A . 384 ASP O 1 1
12 15267 1 1 49 ASP OD1 O 9.291 23.683 -3.809 1.00 . A A . 384 ASP OD1 1 1
12 15268 1 1 49 ASP OD2 O 7.847 25.156 -3.050 1.00 . A A . 384 ASP OD2 1 1
12 15269 1 1 50 VAL C C 11.543 29.600 -5.546 1.00 . A A . 385 VAL C 1 1
12 15270 1 1 50 VAL CA C 10.399 29.226 -4.584 1.00 . A A . 385 VAL CA 1 1
12 15271 1 1 50 VAL CB C 9.974 30.464 -3.757 1.00 . A A . 385 VAL CB 1 1
12 15272 1 1 50 VAL CG1 C 9.608 31.668 -4.636 1.00 . A A . 385 VAL CG1 1 1
12 15273 1 1 50 VAL CG2 C 8.753 30.155 -2.878 1.00 . A A . 385 VAL CG2 1 1
12 15274 1 1 50 VAL H H 10.665 28.222 -2.695 1.00 . A A . 385 VAL H 1 1
12 15275 1 1 50 VAL HA H 9.547 28.939 -5.201 1.00 . A A . 385 VAL HA 1 1
12 15276 1 1 50 VAL HB H 10.801 30.755 -3.112 1.00 . A A . 385 VAL HB 1 1
12 15277 1 1 50 VAL HG11 H 8.819 31.395 -5.339 1.00 . A A . 385 VAL HG11 1 1
12 15278 1 1 50 VAL HG12 H 9.261 32.491 -4.011 1.00 . A A . 385 VAL HG12 1 1
12 15279 1 1 50 VAL HG13 H 10.479 32.016 -5.190 1.00 . A A . 385 VAL HG13 1 1
12 15280 1 1 50 VAL HG21 H 8.984 29.375 -2.153 1.00 . A A . 385 VAL HG21 1 1
12 15281 1 1 50 VAL HG22 H 8.459 31.048 -2.325 1.00 . A A . 385 VAL HG22 1 1
12 15282 1 1 50 VAL HG23 H 7.918 29.830 -3.499 1.00 . A A . 385 VAL HG23 1 1
12 15283 1 1 50 VAL N N 10.729 28.085 -3.695 1.00 . A A . 385 VAL N 1 1
12 15284 1 1 50 VAL O O 11.315 29.712 -6.752 1.00 . A A . 385 VAL O 1 1
12 15285 1 1 51 SER C C 14.743 29.214 -6.492 1.00 . A A . 386 SER C 1 1
12 15286 1 1 51 SER CA C 13.904 30.321 -5.827 1.00 . A A . 386 SER CA 1 1
12 15287 1 1 51 SER CB C 14.778 31.189 -4.904 1.00 . A A . 386 SER CB 1 1
12 15288 1 1 51 SER H H 12.918 29.691 -4.047 1.00 . A A . 386 SER H 1 1
12 15289 1 1 51 SER HA H 13.521 30.967 -6.617 1.00 . A A . 386 SER HA 1 1
12 15290 1 1 51 SER HB2 H 14.135 31.895 -4.375 1.00 . A A . 386 SER HB2 1 1
12 15291 1 1 51 SER HB3 H 15.275 30.557 -4.165 1.00 . A A . 386 SER HB3 1 1
12 15292 1 1 51 SER HG H 16.207 32.513 -5.017 1.00 . A A . 386 SER HG 1 1
12 15293 1 1 51 SER N N 12.772 29.796 -5.040 1.00 . A A . 386 SER N 1 1
12 15294 1 1 51 SER O O 15.450 29.471 -7.470 1.00 . A A . 386 SER O 1 1
12 15295 1 1 51 SER OG O 15.746 31.923 -5.632 1.00 . A A . 386 SER OG 1 1
12 15296 1 1 52 LYS C C 17.022 27.049 -6.175 1.00 . A A . 387 LYS C 1 1
12 15297 1 1 52 LYS CA C 15.515 26.812 -6.330 1.00 . A A . 387 LYS CA 1 1
12 15298 1 1 52 LYS CB C 15.143 26.267 -7.727 1.00 . A A . 387 LYS CB 1 1
12 15299 1 1 52 LYS CD C 13.066 24.924 -7.032 1.00 . A A . 387 LYS CD 1 1
12 15300 1 1 52 LYS CE C 11.688 24.485 -7.548 1.00 . A A . 387 LYS CE 1 1
12 15301 1 1 52 LYS CG C 13.653 25.981 -7.977 1.00 . A A . 387 LYS CG 1 1
12 15302 1 1 52 LYS H H 14.036 27.844 -5.188 1.00 . A A . 387 LYS H 1 1
12 15303 1 1 52 LYS HA H 15.335 26.032 -5.589 1.00 . A A . 387 LYS HA 1 1
12 15304 1 1 52 LYS HB2 H 15.475 26.983 -8.481 1.00 . A A . 387 LYS HB2 1 1
12 15305 1 1 52 LYS HB3 H 15.694 25.342 -7.900 1.00 . A A . 387 LYS HB3 1 1
12 15306 1 1 52 LYS HD2 H 13.732 24.064 -6.979 1.00 . A A . 387 LYS HD2 1 1
12 15307 1 1 52 LYS HD3 H 12.966 25.348 -6.036 1.00 . A A . 387 LYS HD3 1 1
12 15308 1 1 52 LYS HE2 H 11.032 25.359 -7.582 1.00 . A A . 387 LYS HE2 1 1
12 15309 1 1 52 LYS HE3 H 11.803 24.110 -8.569 1.00 . A A . 387 LYS HE3 1 1
12 15310 1 1 52 LYS HG2 H 13.078 26.904 -7.889 1.00 . A A . 387 LYS HG2 1 1
12 15311 1 1 52 LYS HG3 H 13.555 25.626 -9.004 1.00 . A A . 387 LYS HG3 1 1
12 15312 1 1 52 LYS HZ1 H 11.689 22.629 -6.603 1.00 . A A . 387 LYS HZ1 1 1
12 15313 1 1 52 LYS HZ2 H 10.206 23.107 -7.090 1.00 . A A . 387 LYS HZ2 1 1
12 15314 1 1 52 LYS HZ3 H 10.869 23.783 -5.766 1.00 . A A . 387 LYS HZ3 1 1
12 15315 1 1 52 LYS N N 14.667 27.974 -5.969 1.00 . A A . 387 LYS N 1 1
12 15316 1 1 52 LYS NZ N 11.080 23.432 -6.693 1.00 . A A . 387 LYS NZ 1 1
12 15317 1 1 52 LYS O O 17.839 26.286 -6.696 1.00 . A A . 387 LYS O 1 1
12 15318 1 1 53 ALA C C 19.277 27.399 -3.982 1.00 . A A . 388 ALA C 1 1
12 15319 1 1 53 ALA CA C 18.774 28.363 -5.067 1.00 . A A . 388 ALA CA 1 1
12 15320 1 1 53 ALA CB C 18.870 29.833 -4.638 1.00 . A A . 388 ALA CB 1 1
12 15321 1 1 53 ALA H H 16.665 28.662 -5.026 1.00 . A A . 388 ALA H 1 1
12 15322 1 1 53 ALA HA H 19.406 28.204 -5.940 1.00 . A A . 388 ALA HA 1 1
12 15323 1 1 53 ALA HB1 H 18.596 30.477 -5.475 1.00 . A A . 388 ALA HB1 1 1
12 15324 1 1 53 ALA HB2 H 18.188 30.026 -3.809 1.00 . A A . 388 ALA HB2 1 1
12 15325 1 1 53 ALA HB3 H 19.889 30.068 -4.330 1.00 . A A . 388 ALA HB3 1 1
12 15326 1 1 53 ALA N N 17.392 28.092 -5.434 1.00 . A A . 388 ALA N 1 1
12 15327 1 1 53 ALA O O 18.497 26.856 -3.192 1.00 . A A . 388 ALA O 1 1
12 15328 1 1 54 ARG C C 22.416 27.303 -2.284 1.00 . A A . 389 ARG C 1 1
12 15329 1 1 54 ARG CA C 21.351 26.439 -2.958 1.00 . A A . 389 ARG CA 1 1
12 15330 1 1 54 ARG CB C 22.010 25.219 -3.624 1.00 . A A . 389 ARG CB 1 1
12 15331 1 1 54 ARG CD C 21.673 23.049 -4.864 1.00 . A A . 389 ARG CD 1 1
12 15332 1 1 54 ARG CG C 20.982 24.197 -4.117 1.00 . A A . 389 ARG CG 1 1
12 15333 1 1 54 ARG CZ C 20.973 21.311 -6.524 1.00 . A A . 389 ARG CZ 1 1
12 15334 1 1 54 ARG H H 21.151 27.749 -4.621 1.00 . A A . 389 ARG H 1 1
12 15335 1 1 54 ARG HA H 20.662 26.064 -2.200 1.00 . A A . 389 ARG HA 1 1
12 15336 1 1 54 ARG HB2 H 22.625 25.555 -4.462 1.00 . A A . 389 ARG HB2 1 1
12 15337 1 1 54 ARG HB3 H 22.656 24.723 -2.898 1.00 . A A . 389 ARG HB3 1 1
12 15338 1 1 54 ARG HD2 H 22.401 23.472 -5.560 1.00 . A A . 389 ARG HD2 1 1
12 15339 1 1 54 ARG HD3 H 22.201 22.420 -4.144 1.00 . A A . 389 ARG HD3 1 1
12 15340 1 1 54 ARG HE H 19.717 22.445 -5.523 1.00 . A A . 389 ARG HE 1 1
12 15341 1 1 54 ARG HG2 H 20.426 23.804 -3.269 1.00 . A A . 389 ARG HG2 1 1
12 15342 1 1 54 ARG HG3 H 20.282 24.696 -4.778 1.00 . A A . 389 ARG HG3 1 1
12 15343 1 1 54 ARG HH11 H 22.961 21.324 -6.310 1.00 . A A . 389 ARG HH11 1 1
12 15344 1 1 54 ARG HH12 H 22.341 20.210 -7.507 1.00 . A A . 389 ARG HH12 1 1
12 15345 1 1 54 ARG HH21 H 19.047 21.106 -6.934 1.00 . A A . 389 ARG HH21 1 1
12 15346 1 1 54 ARG HH22 H 20.131 20.071 -7.876 1.00 . A A . 389 ARG HH22 1 1
12 15347 1 1 54 ARG N N 20.604 27.235 -3.942 1.00 . A A . 389 ARG N 1 1
12 15348 1 1 54 ARG NE N 20.707 22.238 -5.625 1.00 . A A . 389 ARG NE 1 1
12 15349 1 1 54 ARG NH1 N 22.183 20.918 -6.805 1.00 . A A . 389 ARG NH1 1 1
12 15350 1 1 54 ARG NH2 N 19.983 20.769 -7.167 1.00 . A A . 389 ARG NH2 1 1
12 15351 1 1 54 ARG O O 22.900 28.286 -2.854 1.00 . A A . 389 ARG O 1 1
12 15352 1 1 55 GLY C C 23.766 27.152 1.196 1.00 . A A . 390 GLY C 1 1
12 15353 1 1 55 GLY CA C 23.844 27.554 -0.276 1.00 . A A . 390 GLY CA 1 1
12 15354 1 1 55 GLY H H 22.338 26.088 -0.705 1.00 . A A . 390 GLY H 1 1
12 15355 1 1 55 GLY HA2 H 24.821 27.262 -0.661 1.00 . A A . 390 GLY HA2 1 1
12 15356 1 1 55 GLY HA3 H 23.775 28.646 -0.341 1.00 . A A . 390 GLY HA3 1 1
12 15357 1 1 55 GLY N N 22.799 26.908 -1.079 1.00 . A A . 390 GLY N 1 1
12 15358 1 1 55 GLY O O 22.794 26.532 1.638 1.00 . A A . 390 GLY O 1 1
12 15359 1 1 56 TRP C C 23.830 28.356 4.055 1.00 . A A . 391 TRP C 1 1
12 15360 1 1 56 TRP CA C 24.812 27.362 3.408 1.00 . A A . 391 TRP CA 1 1
12 15361 1 1 56 TRP CB C 26.243 27.543 3.937 1.00 . A A . 391 TRP CB 1 1
12 15362 1 1 56 TRP CD1 C 28.190 26.563 2.629 1.00 . A A . 391 TRP CD1 1 1
12 15363 1 1 56 TRP CD2 C 27.278 25.076 4.046 1.00 . A A . 391 TRP CD2 1 1
12 15364 1 1 56 TRP CE2 C 28.348 24.409 3.375 1.00 . A A . 391 TRP CE2 1 1
12 15365 1 1 56 TRP CE3 C 26.556 24.316 4.992 1.00 . A A . 391 TRP CE3 1 1
12 15366 1 1 56 TRP CG C 27.202 26.453 3.549 1.00 . A A . 391 TRP CG 1 1
12 15367 1 1 56 TRP CH2 C 27.946 22.348 4.580 1.00 . A A . 391 TRP CH2 1 1
12 15368 1 1 56 TRP CZ2 C 28.688 23.072 3.631 1.00 . A A . 391 TRP CZ2 1 1
12 15369 1 1 56 TRP CZ3 C 26.883 22.971 5.257 1.00 . A A . 391 TRP CZ3 1 1
12 15370 1 1 56 TRP H H 25.540 28.058 1.535 1.00 . A A . 391 TRP H 1 1
12 15371 1 1 56 TRP HA H 24.493 26.355 3.653 1.00 . A A . 391 TRP HA 1 1
12 15372 1 1 56 TRP HB2 H 26.637 28.502 3.590 1.00 . A A . 391 TRP HB2 1 1
12 15373 1 1 56 TRP HB3 H 26.206 27.579 5.026 1.00 . A A . 391 TRP HB3 1 1
12 15374 1 1 56 TRP HD1 H 28.414 27.460 2.062 1.00 . A A . 391 TRP HD1 1 1
12 15375 1 1 56 TRP HE1 H 29.630 25.191 1.880 1.00 . A A . 391 TRP HE1 1 1
12 15376 1 1 56 TRP HE3 H 25.736 24.778 5.515 1.00 . A A . 391 TRP HE3 1 1
12 15377 1 1 56 TRP HH2 H 28.188 21.313 4.786 1.00 . A A . 391 TRP HH2 1 1
12 15378 1 1 56 TRP HZ2 H 29.504 22.607 3.097 1.00 . A A . 391 TRP HZ2 1 1
12 15379 1 1 56 TRP HZ3 H 26.310 22.412 5.985 1.00 . A A . 391 TRP HZ3 1 1
12 15380 1 1 56 TRP N N 24.804 27.500 1.954 1.00 . A A . 391 TRP N 1 1
12 15381 1 1 56 TRP NE1 N 28.860 25.358 2.521 1.00 . A A . 391 TRP NE1 1 1
12 15382 1 1 56 TRP O O 23.627 29.465 3.556 1.00 . A A . 391 TRP O 1 1
12 15383 1 1 57 PHE C C 22.345 28.385 7.455 1.00 . A A . 392 PHE C 1 1
12 15384 1 1 57 PHE CA C 22.384 28.869 5.993 1.00 . A A . 392 PHE CA 1 1
12 15385 1 1 57 PHE CB C 20.963 28.953 5.403 1.00 . A A . 392 PHE CB 1 1
12 15386 1 1 57 PHE CD1 C 20.342 26.646 4.563 1.00 . A A . 392 PHE CD1 1 1
12 15387 1 1 57 PHE CD2 C 19.222 27.503 6.553 1.00 . A A . 392 PHE CD2 1 1
12 15388 1 1 57 PHE CE1 C 19.637 25.437 4.683 1.00 . A A . 392 PHE CE1 1 1
12 15389 1 1 57 PHE CE2 C 18.531 26.283 6.678 1.00 . A A . 392 PHE CE2 1 1
12 15390 1 1 57 PHE CG C 20.148 27.676 5.503 1.00 . A A . 392 PHE CG 1 1
12 15391 1 1 57 PHE CZ C 18.729 25.255 5.740 1.00 . A A . 392 PHE CZ 1 1
12 15392 1 1 57 PHE H H 23.327 27.024 5.486 1.00 . A A . 392 PHE H 1 1
12 15393 1 1 57 PHE HA H 22.822 29.868 5.973 1.00 . A A . 392 PHE HA 1 1
12 15394 1 1 57 PHE HB2 H 20.419 29.743 5.915 1.00 . A A . 392 PHE HB2 1 1
12 15395 1 1 57 PHE HB3 H 21.028 29.256 4.359 1.00 . A A . 392 PHE HB3 1 1
12 15396 1 1 57 PHE HD1 H 21.054 26.775 3.758 1.00 . A A . 392 PHE HD1 1 1
12 15397 1 1 57 PHE HD2 H 19.047 28.298 7.273 1.00 . A A . 392 PHE HD2 1 1
12 15398 1 1 57 PHE HE1 H 19.812 24.640 3.977 1.00 . A A . 392 PHE HE1 1 1
12 15399 1 1 57 PHE HE2 H 17.852 26.129 7.502 1.00 . A A . 392 PHE HE2 1 1
12 15400 1 1 57 PHE HZ H 18.195 24.319 5.839 1.00 . A A . 392 PHE HZ 1 1
12 15401 1 1 57 PHE N N 23.222 27.986 5.178 1.00 . A A . 392 PHE N 1 1
12 15402 1 1 57 PHE O O 22.565 27.196 7.713 1.00 . A A . 392 PHE O 1 1
12 15403 1 1 58 PRO C C 20.749 27.969 10.052 1.00 . A A . 393 PRO C 1 1
12 15404 1 1 58 PRO CA C 21.966 28.875 9.833 1.00 . A A . 393 PRO CA 1 1
12 15405 1 1 58 PRO CB C 21.855 30.184 10.622 1.00 . A A . 393 PRO CB 1 1
12 15406 1 1 58 PRO CD C 21.889 30.701 8.263 1.00 . A A . 393 PRO CD 1 1
12 15407 1 1 58 PRO CG C 21.388 31.218 9.600 1.00 . A A . 393 PRO CG 1 1
12 15408 1 1 58 PRO HA H 22.863 28.338 10.142 1.00 . A A . 393 PRO HA 1 1
12 15409 1 1 58 PRO HB2 H 21.158 30.097 11.456 1.00 . A A . 393 PRO HB2 1 1
12 15410 1 1 58 PRO HB3 H 22.831 30.475 10.994 1.00 . A A . 393 PRO HB3 1 1
12 15411 1 1 58 PRO HD2 H 21.143 30.930 7.504 1.00 . A A . 393 PRO HD2 1 1
12 15412 1 1 58 PRO HD3 H 22.836 31.174 8.013 1.00 . A A . 393 PRO HD3 1 1
12 15413 1 1 58 PRO HG2 H 20.304 31.240 9.566 1.00 . A A . 393 PRO HG2 1 1
12 15414 1 1 58 PRO HG3 H 21.785 32.208 9.811 1.00 . A A . 393 PRO HG3 1 1
12 15415 1 1 58 PRO N N 22.079 29.269 8.431 1.00 . A A . 393 PRO N 1 1
12 15416 1 1 58 PRO O O 19.615 28.381 9.810 1.00 . A A . 393 PRO O 1 1
12 15417 1 1 59 SER C C 18.796 26.413 11.767 1.00 . A A . 394 SER C 1 1
12 15418 1 1 59 SER CA C 19.865 25.807 10.843 1.00 . A A . 394 SER CA 1 1
12 15419 1 1 59 SER CB C 20.441 24.509 11.424 1.00 . A A . 394 SER CB 1 1
12 15420 1 1 59 SER H H 21.916 26.454 10.744 1.00 . A A . 394 SER H 1 1
12 15421 1 1 59 SER HA H 19.374 25.569 9.900 1.00 . A A . 394 SER HA 1 1
12 15422 1 1 59 SER HB2 H 21.078 24.041 10.676 1.00 . A A . 394 SER HB2 1 1
12 15423 1 1 59 SER HB3 H 21.066 24.736 12.278 1.00 . A A . 394 SER HB3 1 1
12 15424 1 1 59 SER HG H 19.852 22.820 12.203 1.00 . A A . 394 SER HG 1 1
12 15425 1 1 59 SER N N 20.960 26.750 10.559 1.00 . A A . 394 SER N 1 1
12 15426 1 1 59 SER O O 17.598 26.269 11.513 1.00 . A A . 394 SER O 1 1
12 15427 1 1 59 SER OG O 19.428 23.608 11.830 1.00 . A A . 394 SER OG 1 1
12 15428 1 1 60 SER C C 17.338 28.858 13.144 1.00 . A A . 395 SER C 1 1
12 15429 1 1 60 SER CA C 18.352 27.869 13.749 1.00 . A A . 395 SER CA 1 1
12 15430 1 1 60 SER CB C 19.214 28.607 14.784 1.00 . A A . 395 SER CB 1 1
12 15431 1 1 60 SER H H 20.219 27.261 12.923 1.00 . A A . 395 SER H 1 1
12 15432 1 1 60 SER HA H 17.776 27.106 14.275 1.00 . A A . 395 SER HA 1 1
12 15433 1 1 60 SER HB2 H 19.719 29.442 14.295 1.00 . A A . 395 SER HB2 1 1
12 15434 1 1 60 SER HB3 H 18.574 29.001 15.575 1.00 . A A . 395 SER HB3 1 1
12 15435 1 1 60 SER HG H 19.741 27.079 15.886 1.00 . A A . 395 SER HG 1 1
12 15436 1 1 60 SER N N 19.221 27.191 12.773 1.00 . A A . 395 SER N 1 1
12 15437 1 1 60 SER O O 16.318 29.134 13.773 1.00 . A A . 395 SER O 1 1
12 15438 1 1 60 SER OG O 20.192 27.749 15.351 1.00 . A A . 395 SER OG 1 1
12 15439 1 1 61 TYR C C 15.439 29.405 10.570 1.00 . A A . 396 TYR C 1 1
12 15440 1 1 61 TYR CA C 16.614 30.208 11.173 1.00 . A A . 396 TYR CA 1 1
12 15441 1 1 61 TYR CB C 17.369 30.998 10.093 1.00 . A A . 396 TYR CB 1 1
12 15442 1 1 61 TYR CD1 C 18.930 32.441 11.482 1.00 . A A . 396 TYR CD1 1 1
12 15443 1 1 61 TYR CD2 C 17.257 33.532 10.084 1.00 . A A . 396 TYR CD2 1 1
12 15444 1 1 61 TYR CE1 C 19.430 33.698 11.872 1.00 . A A . 396 TYR CE1 1 1
12 15445 1 1 61 TYR CE2 C 17.730 34.790 10.503 1.00 . A A . 396 TYR CE2 1 1
12 15446 1 1 61 TYR CG C 17.862 32.354 10.566 1.00 . A A . 396 TYR CG 1 1
12 15447 1 1 61 TYR CZ C 18.828 34.877 11.387 1.00 . A A . 396 TYR CZ 1 1
12 15448 1 1 61 TYR H H 18.412 29.082 11.439 1.00 . A A . 396 TYR H 1 1
12 15449 1 1 61 TYR HA H 16.167 30.931 11.858 1.00 . A A . 396 TYR HA 1 1
12 15450 1 1 61 TYR HB2 H 18.214 30.418 9.736 1.00 . A A . 396 TYR HB2 1 1
12 15451 1 1 61 TYR HB3 H 16.740 31.135 9.216 1.00 . A A . 396 TYR HB3 1 1
12 15452 1 1 61 TYR HD1 H 19.391 31.538 11.858 1.00 . A A . 396 TYR HD1 1 1
12 15453 1 1 61 TYR HD2 H 16.434 33.471 9.384 1.00 . A A . 396 TYR HD2 1 1
12 15454 1 1 61 TYR HE1 H 20.280 33.771 12.532 1.00 . A A . 396 TYR HE1 1 1
12 15455 1 1 61 TYR HE2 H 17.265 35.693 10.140 1.00 . A A . 396 TYR HE2 1 1
12 15456 1 1 61 TYR HH H 18.819 36.814 11.356 1.00 . A A . 396 TYR HH 1 1
12 15457 1 1 61 TYR N N 17.572 29.374 11.928 1.00 . A A . 396 TYR N 1 1
12 15458 1 1 61 TYR O O 14.539 29.974 9.943 1.00 . A A . 396 TYR O 1 1
12 15459 1 1 61 TYR OH O 19.311 36.092 11.764 1.00 . A A . 396 TYR OH 1 1
12 15460 1 1 62 THR C C 13.924 26.207 11.419 1.00 . A A . 397 THR C 1 1
12 15461 1 1 62 THR CA C 14.381 27.157 10.311 1.00 . A A . 397 THR CA 1 1
12 15462 1 1 62 THR CB C 14.867 26.331 9.106 1.00 . A A . 397 THR CB 1 1
12 15463 1 1 62 THR CG2 C 15.335 27.199 7.940 1.00 . A A . 397 THR CG2 1 1
12 15464 1 1 62 THR H H 16.173 27.684 11.322 1.00 . A A . 397 THR H 1 1
12 15465 1 1 62 THR HA H 13.505 27.724 10.001 1.00 . A A . 397 THR HA 1 1
12 15466 1 1 62 THR HB H 14.030 25.732 8.749 1.00 . A A . 397 THR HB 1 1
12 15467 1 1 62 THR HG1 H 16.459 25.875 10.140 1.00 . A A . 397 THR HG1 1 1
12 15468 1 1 62 THR HG21 H 15.525 26.571 7.069 1.00 . A A . 397 THR HG21 1 1
12 15469 1 1 62 THR HG22 H 16.244 27.743 8.201 1.00 . A A . 397 THR HG22 1 1
12 15470 1 1 62 THR HG23 H 14.555 27.909 7.690 1.00 . A A . 397 THR HG23 1 1
12 15471 1 1 62 THR N N 15.416 28.086 10.782 1.00 . A A . 397 THR N 1 1
12 15472 1 1 62 THR O O 14.609 26.024 12.431 1.00 . A A . 397 THR O 1 1
12 15473 1 1 62 THR OG1 O 15.918 25.453 9.449 1.00 . A A . 397 THR OG1 1 1
12 15474 1 1 63 LYS C C 11.657 23.383 11.274 1.00 . A A . 398 LYS C 1 1
12 15475 1 1 63 LYS CA C 12.176 24.563 12.098 1.00 . A A . 398 LYS CA 1 1
12 15476 1 1 63 LYS CB C 11.053 25.195 12.949 1.00 . A A . 398 LYS CB 1 1
12 15477 1 1 63 LYS CD C 10.463 26.960 14.727 1.00 . A A . 398 LYS CD 1 1
12 15478 1 1 63 LYS CE C 10.079 26.034 15.887 1.00 . A A . 398 LYS CE 1 1
12 15479 1 1 63 LYS CG C 11.553 26.360 13.826 1.00 . A A . 398 LYS CG 1 1
12 15480 1 1 63 LYS H H 12.231 25.824 10.380 1.00 . A A . 398 LYS H 1 1
12 15481 1 1 63 LYS HA H 12.945 24.174 12.771 1.00 . A A . 398 LYS HA 1 1
12 15482 1 1 63 LYS HB2 H 10.266 25.562 12.288 1.00 . A A . 398 LYS HB2 1 1
12 15483 1 1 63 LYS HB3 H 10.628 24.424 13.593 1.00 . A A . 398 LYS HB3 1 1
12 15484 1 1 63 LYS HD2 H 10.843 27.898 15.137 1.00 . A A . 398 LYS HD2 1 1
12 15485 1 1 63 LYS HD3 H 9.580 27.178 14.125 1.00 . A A . 398 LYS HD3 1 1
12 15486 1 1 63 LYS HE2 H 9.654 25.111 15.481 1.00 . A A . 398 LYS HE2 1 1
12 15487 1 1 63 LYS HE3 H 10.983 25.775 16.445 1.00 . A A . 398 LYS HE3 1 1
12 15488 1 1 63 LYS HG2 H 12.383 26.021 14.447 1.00 . A A . 398 LYS HG2 1 1
12 15489 1 1 63 LYS HG3 H 11.916 27.159 13.180 1.00 . A A . 398 LYS HG3 1 1
12 15490 1 1 63 LYS HZ1 H 9.477 27.531 17.204 1.00 . A A . 398 LYS HZ1 1 1
12 15491 1 1 63 LYS HZ2 H 8.841 26.069 17.557 1.00 . A A . 398 LYS HZ2 1 1
12 15492 1 1 63 LYS HZ3 H 8.247 26.933 16.306 1.00 . A A . 398 LYS HZ3 1 1
12 15493 1 1 63 LYS N N 12.763 25.577 11.211 1.00 . A A . 398 LYS N 1 1
12 15494 1 1 63 LYS NZ N 9.097 26.686 16.796 1.00 . A A . 398 LYS NZ 1 1
12 15495 1 1 63 LYS O O 11.346 23.533 10.087 1.00 . A A . 398 LYS O 1 1
12 15496 1 1 64 LEU C C 9.525 21.253 10.916 1.00 . A A . 399 LEU C 1 1
12 15497 1 1 64 LEU CA C 11.001 21.002 11.285 1.00 . A A . 399 LEU CA 1 1
12 15498 1 1 64 LEU CB C 11.183 19.818 12.261 1.00 . A A . 399 LEU CB 1 1
12 15499 1 1 64 LEU CD1 C 9.987 18.129 10.742 1.00 . A A . 399 LEU CD1 1 1
12 15500 1 1 64 LEU CD2 C 12.467 18.150 10.834 1.00 . A A . 399 LEU CD2 1 1
12 15501 1 1 64 LEU CG C 11.191 18.407 11.640 1.00 . A A . 399 LEU CG 1 1
12 15502 1 1 64 LEU H H 11.838 22.167 12.870 1.00 . A A . 399 LEU H 1 1
12 15503 1 1 64 LEU HA H 11.564 20.798 10.372 1.00 . A A . 399 LEU HA 1 1
12 15504 1 1 64 LEU HB2 H 12.128 19.939 12.793 1.00 . A A . 399 LEU HB2 1 1
12 15505 1 1 64 LEU HB3 H 10.393 19.860 13.013 1.00 . A A . 399 LEU HB3 1 1
12 15506 1 1 64 LEU HD11 H 10.084 18.652 9.790 1.00 . A A . 399 LEU HD11 1 1
12 15507 1 1 64 LEU HD12 H 9.079 18.455 11.247 1.00 . A A . 399 LEU HD12 1 1
12 15508 1 1 64 LEU HD13 H 9.920 17.058 10.548 1.00 . A A . 399 LEU HD13 1 1
12 15509 1 1 64 LEU HD21 H 13.338 18.306 11.470 1.00 . A A . 399 LEU HD21 1 1
12 15510 1 1 64 LEU HD22 H 12.525 18.818 9.975 1.00 . A A . 399 LEU HD22 1 1
12 15511 1 1 64 LEU HD23 H 12.473 17.118 10.484 1.00 . A A . 399 LEU HD23 1 1
12 15512 1 1 64 LEU HG H 11.169 17.690 12.461 1.00 . A A . 399 LEU HG 1 1
12 15513 1 1 64 LEU N N 11.566 22.208 11.898 1.00 . A A . 399 LEU N 1 1
12 15514 1 1 64 LEU O O 8.730 21.663 11.766 1.00 . A A . 399 LEU O 1 1
12 15515 1 1 65 LEU C C 6.653 20.736 9.753 1.00 . A A . 400 LEU C 1 1
12 15516 1 1 65 LEU CA C 7.859 21.415 9.089 1.00 . A A . 400 LEU CA 1 1
12 15517 1 1 65 LEU CB C 7.936 21.272 7.556 1.00 . A A . 400 LEU CB 1 1
12 15518 1 1 65 LEU CD1 C 5.843 22.729 7.139 1.00 . A A . 400 LEU CD1 1 1
12 15519 1 1 65 LEU CD2 C 6.996 21.608 5.272 1.00 . A A . 400 LEU CD2 1 1
12 15520 1 1 65 LEU CG C 6.635 21.479 6.753 1.00 . A A . 400 LEU CG 1 1
12 15521 1 1 65 LEU H H 9.883 20.731 8.994 1.00 . A A . 400 LEU H 1 1
12 15522 1 1 65 LEU HA H 7.738 22.433 9.340 1.00 . A A . 400 LEU HA 1 1
12 15523 1 1 65 LEU HB2 H 8.677 21.992 7.202 1.00 . A A . 400 LEU HB2 1 1
12 15524 1 1 65 LEU HB3 H 8.314 20.277 7.318 1.00 . A A . 400 LEU HB3 1 1
12 15525 1 1 65 LEU HD11 H 5.255 22.533 8.030 1.00 . A A . 400 LEU HD11 1 1
12 15526 1 1 65 LEU HD12 H 5.145 22.998 6.345 1.00 . A A . 400 LEU HD12 1 1
12 15527 1 1 65 LEU HD13 H 6.520 23.556 7.329 1.00 . A A . 400 LEU HD13 1 1
12 15528 1 1 65 LEU HD21 H 6.088 21.672 4.673 1.00 . A A . 400 LEU HD21 1 1
12 15529 1 1 65 LEU HD22 H 7.558 20.730 4.956 1.00 . A A . 400 LEU HD22 1 1
12 15530 1 1 65 LEU HD23 H 7.596 22.505 5.109 1.00 . A A . 400 LEU HD23 1 1
12 15531 1 1 65 LEU HG H 6.000 20.604 6.886 1.00 . A A . 400 LEU HG 1 1
12 15532 1 1 65 LEU N N 9.171 21.048 9.640 1.00 . A A . 400 LEU N 1 1
12 15533 1 1 65 LEU O O 5.645 21.349 10.107 1.00 . A A . 400 LEU O 1 1
12 15534 1 1 66 GLU C C 6.351 18.089 12.028 1.00 . A A . 401 GLU C 1 1
12 15535 1 1 66 GLU CA C 5.882 18.534 10.626 1.00 . A A . 401 GLU CA 1 1
12 15536 1 1 66 GLU CB C 5.544 17.358 9.691 1.00 . A A . 401 GLU CB 1 1
12 15537 1 1 66 GLU CD C 4.292 16.671 7.544 1.00 . A A . 401 GLU CD 1 1
12 15538 1 1 66 GLU CG C 4.870 17.826 8.390 1.00 . A A . 401 GLU CG 1 1
12 15539 1 1 66 GLU H H 7.738 19.171 9.662 1.00 . A A . 401 GLU H 1 1
12 15540 1 1 66 GLU HA H 4.942 19.065 10.791 1.00 . A A . 401 GLU HA 1 1
12 15541 1 1 66 GLU HB2 H 6.455 16.806 9.453 1.00 . A A . 401 GLU HB2 1 1
12 15542 1 1 66 GLU HB3 H 4.855 16.695 10.217 1.00 . A A . 401 GLU HB3 1 1
12 15543 1 1 66 GLU HG2 H 4.061 18.515 8.650 1.00 . A A . 401 GLU HG2 1 1
12 15544 1 1 66 GLU HG3 H 5.598 18.375 7.789 1.00 . A A . 401 GLU HG3 1 1
12 15545 1 1 66 GLU N N 6.838 19.461 9.995 1.00 . A A . 401 GLU N 1 1
12 15546 1 1 66 GLU O O 6.806 16.958 12.231 1.00 . A A . 401 GLU O 1 1
12 15547 1 1 66 GLU OE1 O 4.734 15.502 7.667 1.00 . A A . 401 GLU OE1 1 1
12 15548 1 1 66 GLU OE2 O 3.380 16.932 6.720 1.00 . A A . 401 GLU OE2 1 1
12 15549 1 1 67 GLU C C 5.952 17.575 15.066 1.00 . A A . 402 GLU C 1 1
12 15550 1 1 67 GLU CA C 6.588 18.830 14.428 1.00 . A A . 402 GLU CA 1 1
12 15551 1 1 67 GLU CB C 6.203 20.111 15.198 1.00 . A A . 402 GLU CB 1 1
12 15552 1 1 67 GLU CD C 6.287 21.409 17.388 1.00 . A A . 402 GLU CD 1 1
12 15553 1 1 67 GLU CG C 6.707 20.119 16.651 1.00 . A A . 402 GLU CG 1 1
12 15554 1 1 67 GLU H H 5.919 19.924 12.716 1.00 . A A . 402 GLU H 1 1
12 15555 1 1 67 GLU HA H 7.669 18.705 14.517 1.00 . A A . 402 GLU HA 1 1
12 15556 1 1 67 GLU HB2 H 6.629 20.974 14.684 1.00 . A A . 402 GLU HB2 1 1
12 15557 1 1 67 GLU HB3 H 5.117 20.216 15.197 1.00 . A A . 402 GLU HB3 1 1
12 15558 1 1 67 GLU HG2 H 6.305 19.251 17.181 1.00 . A A . 402 GLU HG2 1 1
12 15559 1 1 67 GLU HG3 H 7.797 20.031 16.648 1.00 . A A . 402 GLU HG3 1 1
12 15560 1 1 67 GLU N N 6.269 19.016 12.993 1.00 . A A . 402 GLU N 1 1
12 15561 1 1 67 GLU O O 6.700 16.769 15.665 1.00 . A A . 402 GLU O 1 1
12 15562 1 1 67 GLU OE1 O 7.020 22.429 17.319 1.00 . A A . 402 GLU OE1 1 1
12 15563 1 1 67 GLU OE2 O 5.222 21.419 18.058 1.00 . A A . 402 GLU OE2 1 1
12 15564 2 2 27 HIS C C 29.078 20.152 -4.288 1.00 . B B . 526 HIS C 1 1
12 15565 2 2 27 HIS CA C 29.348 18.990 -5.253 1.00 . B B . 526 HIS CA 1 1
12 15566 2 2 27 HIS CB C 30.844 18.916 -5.626 1.00 . B B . 526 HIS CB 1 1
12 15567 2 2 27 HIS CD2 C 32.102 17.195 -4.187 1.00 . B B . 526 HIS CD2 1 1
12 15568 2 2 27 HIS CE1 C 33.047 18.525 -2.709 1.00 . B B . 526 HIS CE1 1 1
12 15569 2 2 27 HIS CG C 31.734 18.483 -4.483 1.00 . B B . 526 HIS CG 1 1
12 15570 2 2 27 HIS H H 28.693 19.953 -6.958 1.00 . B B . 526 HIS H 1 1
12 15571 2 2 27 HIS HA H 29.087 18.061 -4.738 1.00 . B B . 526 HIS HA 1 1
12 15572 2 2 27 HIS HB2 H 30.971 18.198 -6.438 1.00 . B B . 526 HIS HB2 1 1
12 15573 2 2 27 HIS HB3 H 31.175 19.891 -5.985 1.00 . B B . 526 HIS HB3 1 1
12 15574 2 2 27 HIS HD1 H 32.251 20.307 -3.470 1.00 . B B . 526 HIS HD1 1 1
12 15575 2 2 27 HIS HD2 H 31.799 16.309 -4.733 1.00 . B B . 526 HIS HD2 1 1
12 15576 2 2 27 HIS HE1 H 33.622 18.898 -1.866 1.00 . B B . 526 HIS HE1 1 1
12 15577 2 2 27 HIS N N 28.492 19.098 -6.463 1.00 . B B . 526 HIS N 1 1
12 15578 2 2 27 HIS ND1 N 32.338 19.297 -3.551 1.00 . B B . 526 HIS ND1 1 1
12 15579 2 2 27 HIS NE2 N 32.934 17.229 -3.058 1.00 . B B . 526 HIS NE2 1 1
12 15580 2 2 27 HIS O O 28.938 21.300 -4.716 1.00 . B B . 526 HIS O 1 1
12 15581 2 2 28 ILE C C 29.907 21.826 -1.771 1.00 . B B . 527 ILE C 1 1
12 15582 2 2 28 ILE CA C 28.706 20.862 -1.932 1.00 . B B . 527 ILE CA 1 1
12 15583 2 2 28 ILE CB C 28.361 20.146 -0.601 1.00 . B B . 527 ILE CB 1 1
12 15584 2 2 28 ILE CD1 C 26.681 18.458 0.438 1.00 . B B . 527 ILE CD1 1 1
12 15585 2 2 28 ILE CG1 C 27.185 19.162 -0.823 1.00 . B B . 527 ILE CG1 1 1
12 15586 2 2 28 ILE CG2 C 28.025 21.155 0.515 1.00 . B B . 527 ILE CG2 1 1
12 15587 2 2 28 ILE H H 29.155 18.914 -2.689 1.00 . B B . 527 ILE H 1 1
12 15588 2 2 28 ILE HA H 27.831 21.436 -2.239 1.00 . B B . 527 ILE HA 1 1
12 15589 2 2 28 ILE HB H 29.233 19.569 -0.282 1.00 . B B . 527 ILE HB 1 1
12 15590 2 2 28 ILE HD11 H 27.509 17.970 0.953 1.00 . B B . 527 ILE HD11 1 1
12 15591 2 2 28 ILE HD12 H 26.214 19.186 1.096 1.00 . B B . 527 ILE HD12 1 1
12 15592 2 2 28 ILE HD13 H 25.935 17.712 0.164 1.00 . B B . 527 ILE HD13 1 1
12 15593 2 2 28 ILE HG12 H 26.350 19.699 -1.273 1.00 . B B . 527 ILE HG12 1 1
12 15594 2 2 28 ILE HG13 H 27.490 18.385 -1.522 1.00 . B B . 527 ILE HG13 1 1
12 15595 2 2 28 ILE HG21 H 27.107 21.691 0.277 1.00 . B B . 527 ILE HG21 1 1
12 15596 2 2 28 ILE HG22 H 27.900 20.643 1.468 1.00 . B B . 527 ILE HG22 1 1
12 15597 2 2 28 ILE HG23 H 28.832 21.869 0.647 1.00 . B B . 527 ILE HG23 1 1
12 15598 2 2 28 ILE N N 28.985 19.867 -2.985 1.00 . B B . 527 ILE N 1 1
12 15599 2 2 28 ILE O O 31.050 21.360 -1.684 1.00 . B B . 527 ILE O 1 1
12 15600 2 2 29 PRO C C 31.319 24.136 -0.117 1.00 . B B . 528 PRO C 1 1
12 15601 2 2 29 PRO CA C 30.755 24.147 -1.555 1.00 . B B . 528 PRO CA 1 1
12 15602 2 2 29 PRO CB C 30.103 25.492 -1.893 1.00 . B B . 528 PRO CB 1 1
12 15603 2 2 29 PRO CD C 28.396 23.814 -1.852 1.00 . B B . 528 PRO CD 1 1
12 15604 2 2 29 PRO CG C 28.634 25.282 -1.520 1.00 . B B . 528 PRO CG 1 1
12 15605 2 2 29 PRO HA H 31.563 23.951 -2.259 1.00 . B B . 528 PRO HA 1 1
12 15606 2 2 29 PRO HB2 H 30.550 26.319 -1.338 1.00 . B B . 528 PRO HB2 1 1
12 15607 2 2 29 PRO HB3 H 30.180 25.672 -2.966 1.00 . B B . 528 PRO HB3 1 1
12 15608 2 2 29 PRO HD2 H 27.672 23.395 -1.154 1.00 . B B . 528 PRO HD2 1 1
12 15609 2 2 29 PRO HD3 H 28.032 23.714 -2.875 1.00 . B B . 528 PRO HD3 1 1
12 15610 2 2 29 PRO HG2 H 28.497 25.435 -0.449 1.00 . B B . 528 PRO HG2 1 1
12 15611 2 2 29 PRO HG3 H 27.969 25.926 -2.092 1.00 . B B . 528 PRO HG3 1 1
12 15612 2 2 29 PRO N N 29.689 23.157 -1.736 1.00 . B B . 528 PRO N 1 1
12 15613 2 2 29 PRO O O 30.631 23.702 0.813 1.00 . B B . 528 PRO O 1 1
12 15614 2 2 30 PRO C C 32.372 25.555 2.433 1.00 . B B . 529 PRO C 1 1
12 15615 2 2 30 PRO CA C 33.145 24.666 1.449 1.00 . B B . 529 PRO CA 1 1
12 15616 2 2 30 PRO CB C 34.572 25.181 1.263 1.00 . B B . 529 PRO CB 1 1
12 15617 2 2 30 PRO CD C 33.438 25.252 -0.860 1.00 . B B . 529 PRO CD 1 1
12 15618 2 2 30 PRO CG C 34.515 25.969 -0.046 1.00 . B B . 529 PRO CG 1 1
12 15619 2 2 30 PRO HA H 33.183 23.650 1.845 1.00 . B B . 529 PRO HA 1 1
12 15620 2 2 30 PRO HB2 H 34.868 25.811 2.105 1.00 . B B . 529 PRO HB2 1 1
12 15621 2 2 30 PRO HB3 H 35.254 24.336 1.152 1.00 . B B . 529 PRO HB3 1 1
12 15622 2 2 30 PRO HD2 H 32.917 25.966 -1.498 1.00 . B B . 529 PRO HD2 1 1
12 15623 2 2 30 PRO HD3 H 33.888 24.467 -1.468 1.00 . B B . 529 PRO HD3 1 1
12 15624 2 2 30 PRO HG2 H 34.193 26.992 0.159 1.00 . B B . 529 PRO HG2 1 1
12 15625 2 2 30 PRO HG3 H 35.476 25.968 -0.562 1.00 . B B . 529 PRO HG3 1 1
12 15626 2 2 30 PRO N N 32.543 24.649 0.116 1.00 . B B . 529 PRO N 1 1
12 15627 2 2 30 PRO O O 31.816 26.596 2.061 1.00 . B B . 529 PRO O 1 1
12 15628 2 2 31 ALA C C 32.671 27.154 5.184 1.00 . B B . 530 ALA C 1 1
12 15629 2 2 31 ALA CA C 31.793 25.935 4.799 1.00 . B B . 530 ALA CA 1 1
12 15630 2 2 31 ALA CB C 31.575 24.981 5.983 1.00 . B B . 530 ALA CB 1 1
12 15631 2 2 31 ALA H H 32.854 24.301 3.942 1.00 . B B . 530 ALA H 1 1
12 15632 2 2 31 ALA HA H 30.830 26.308 4.460 1.00 . B B . 530 ALA HA 1 1
12 15633 2 2 31 ALA HB1 H 32.529 24.559 6.305 1.00 . B B . 530 ALA HB1 1 1
12 15634 2 2 31 ALA HB2 H 31.127 25.509 6.823 1.00 . B B . 530 ALA HB2 1 1
12 15635 2 2 31 ALA HB3 H 30.904 24.176 5.681 1.00 . B B . 530 ALA HB3 1 1
12 15636 2 2 31 ALA N N 32.369 25.155 3.705 1.00 . B B . 530 ALA N 1 1
12 15637 2 2 31 ALA O O 33.885 27.140 4.930 1.00 . B B . 530 ALA O 1 1
12 15638 2 2 32 PRO C C 33.774 29.068 7.468 1.00 . B B . 531 PRO C 1 1
12 15639 2 2 32 PRO CA C 32.842 29.373 6.281 1.00 . B B . 531 PRO CA 1 1
12 15640 2 2 32 PRO CB C 31.777 30.411 6.653 1.00 . B B . 531 PRO CB 1 1
12 15641 2 2 32 PRO CD C 30.677 28.370 6.101 1.00 . B B . 531 PRO CD 1 1
12 15642 2 2 32 PRO CG C 30.583 29.559 7.048 1.00 . B B . 531 PRO CG 1 1
12 15643 2 2 32 PRO HA H 33.451 29.773 5.468 1.00 . B B . 531 PRO HA 1 1
12 15644 2 2 32 PRO HB2 H 32.080 31.051 7.478 1.00 . B B . 531 PRO HB2 1 1
12 15645 2 2 32 PRO HB3 H 31.534 31.014 5.780 1.00 . B B . 531 PRO HB3 1 1
12 15646 2 2 32 PRO HD2 H 30.238 27.489 6.569 1.00 . B B . 531 PRO HD2 1 1
12 15647 2 2 32 PRO HD3 H 30.146 28.611 5.182 1.00 . B B . 531 PRO HD3 1 1
12 15648 2 2 32 PRO HG2 H 30.723 29.217 8.071 1.00 . B B . 531 PRO HG2 1 1
12 15649 2 2 32 PRO HG3 H 29.643 30.098 6.931 1.00 . B B . 531 PRO HG3 1 1
12 15650 2 2 32 PRO N N 32.095 28.202 5.812 1.00 . B B . 531 PRO N 1 1
12 15651 2 2 32 PRO O O 33.775 27.974 8.041 1.00 . B B . 531 PRO O 1 1
12 15652 2 2 33 ASN C C 34.923 30.351 10.331 1.00 . B B . 532 ASN C 1 1
12 15653 2 2 33 ASN CA C 35.538 30.003 8.954 1.00 . B B . 532 ASN CA 1 1
12 15654 2 2 33 ASN CB C 36.721 30.922 8.587 1.00 . B B . 532 ASN CB 1 1
12 15655 2 2 33 ASN CG C 38.067 30.366 9.036 1.00 . B B . 532 ASN CG 1 1
12 15656 2 2 33 ASN H H 34.444 30.969 7.401 1.00 . B B . 532 ASN H 1 1
12 15657 2 2 33 ASN HA H 35.902 28.975 9.018 1.00 . B B . 532 ASN HA 1 1
12 15658 2 2 33 ASN HB2 H 36.753 31.058 7.506 1.00 . B B . 532 ASN HB2 1 1
12 15659 2 2 33 ASN HB3 H 36.583 31.908 9.032 1.00 . B B . 532 ASN HB3 1 1
12 15660 2 2 33 ASN HD21 H 38.587 29.858 7.147 1.00 . B B . 532 ASN HD21 1 1
12 15661 2 2 33 ASN HD22 H 39.764 29.495 8.403 1.00 . B B . 532 ASN HD22 1 1
12 15662 2 2 33 ASN N N 34.558 30.076 7.863 1.00 . B B . 532 ASN N 1 1
12 15663 2 2 33 ASN ND2 N 38.865 29.862 8.119 1.00 . B B . 532 ASN ND2 1 1
12 15664 2 2 33 ASN O O 35.634 30.395 11.339 1.00 . B B . 532 ASN O 1 1
12 15665 2 2 33 ASN OD1 O 38.432 30.377 10.204 1.00 . B B . 532 ASN OD1 1 1
12 15666 2 2 34 TRP C C 31.563 30.274 11.807 1.00 . B B . 533 TRP C 1 1
12 15667 2 2 34 TRP CA C 32.891 31.034 11.597 1.00 . B B . 533 TRP CA 1 1
12 15668 2 2 34 TRP CB C 32.675 32.559 11.556 1.00 . B B . 533 TRP CB 1 1
12 15669 2 2 34 TRP CD1 C 30.418 33.369 10.730 1.00 . B B . 533 TRP CD1 1 1
12 15670 2 2 34 TRP CD2 C 31.981 33.414 9.122 1.00 . B B . 533 TRP CD2 1 1
12 15671 2 2 34 TRP CE2 C 30.751 33.823 8.520 1.00 . B B . 533 TRP CE2 1 1
12 15672 2 2 34 TRP CE3 C 33.128 33.407 8.299 1.00 . B B . 533 TRP CE3 1 1
12 15673 2 2 34 TRP CG C 31.724 33.084 10.522 1.00 . B B . 533 TRP CG 1 1
12 15674 2 2 34 TRP CH2 C 31.804 34.102 6.361 1.00 . B B . 533 TRP CH2 1 1
12 15675 2 2 34 TRP CZ2 C 30.650 34.152 7.161 1.00 . B B . 533 TRP CZ2 1 1
12 15676 2 2 34 TRP CZ3 C 33.040 33.746 6.935 1.00 . B B . 533 TRP CZ3 1 1
12 15677 2 2 34 TRP H H 33.077 30.519 9.526 1.00 . B B . 533 TRP H 1 1
12 15678 2 2 34 TRP HA H 33.524 30.818 12.455 1.00 . B B . 533 TRP HA 1 1
12 15679 2 2 34 TRP HB2 H 32.325 32.895 12.531 1.00 . B B . 533 TRP HB2 1 1
12 15680 2 2 34 TRP HB3 H 33.642 33.030 11.400 1.00 . B B . 533 TRP HB3 1 1
12 15681 2 2 34 TRP HD1 H 29.902 33.255 11.678 1.00 . B B . 533 TRP HD1 1 1
12 15682 2 2 34 TRP HE1 H 28.865 34.076 9.478 1.00 . B B . 533 TRP HE1 1 1
12 15683 2 2 34 TRP HE3 H 34.083 33.134 8.728 1.00 . B B . 533 TRP HE3 1 1
12 15684 2 2 34 TRP HH2 H 31.735 34.347 5.307 1.00 . B B . 533 TRP HH2 1 1
12 15685 2 2 34 TRP HZ2 H 29.698 34.441 6.738 1.00 . B B . 533 TRP HZ2 1 1
12 15686 2 2 34 TRP HZ3 H 33.934 33.725 6.326 1.00 . B B . 533 TRP HZ3 1 1
12 15687 2 2 34 TRP N N 33.608 30.606 10.386 1.00 . B B . 533 TRP N 1 1
12 15688 2 2 34 TRP NE1 N 29.841 33.808 9.555 1.00 . B B . 533 TRP NE1 1 1
12 15689 2 2 34 TRP O O 30.983 29.771 10.838 1.00 . B B . 533 TRP O 1 1
12 15690 2 2 35 PRO C C 28.578 30.268 12.926 1.00 . B B . 534 PRO C 1 1
12 15691 2 2 35 PRO CA C 29.816 29.483 13.384 1.00 . B B . 534 PRO CA 1 1
12 15692 2 2 35 PRO CB C 29.823 29.318 14.906 1.00 . B B . 534 PRO CB 1 1
12 15693 2 2 35 PRO CD C 31.733 30.615 14.276 1.00 . B B . 534 PRO CD 1 1
12 15694 2 2 35 PRO CG C 30.699 30.475 15.383 1.00 . B B . 534 PRO CG 1 1
12 15695 2 2 35 PRO HA H 29.797 28.496 12.919 1.00 . B B . 534 PRO HA 1 1
12 15696 2 2 35 PRO HB2 H 28.821 29.368 15.335 1.00 . B B . 534 PRO HB2 1 1
12 15697 2 2 35 PRO HB3 H 30.292 28.367 15.159 1.00 . B B . 534 PRO HB3 1 1
12 15698 2 2 35 PRO HD2 H 32.048 31.654 14.215 1.00 . B B . 534 PRO HD2 1 1
12 15699 2 2 35 PRO HD3 H 32.595 29.981 14.478 1.00 . B B . 534 PRO HD3 1 1
12 15700 2 2 35 PRO HG2 H 30.118 31.398 15.419 1.00 . B B . 534 PRO HG2 1 1
12 15701 2 2 35 PRO HG3 H 31.169 30.268 16.345 1.00 . B B . 534 PRO HG3 1 1
12 15702 2 2 35 PRO N N 31.074 30.162 13.058 1.00 . B B . 534 PRO N 1 1
12 15703 2 2 35 PRO O O 28.583 31.501 12.848 1.00 . B B . 534 PRO O 1 1
12 15704 2 2 36 ALA C C 25.516 31.010 13.167 1.00 . B B . 535 ALA C 1 1
12 15705 2 2 36 ALA CA C 26.249 30.110 12.139 1.00 . B B . 535 ALA CA 1 1
12 15706 2 2 36 ALA CB C 25.374 28.950 11.656 1.00 . B B . 535 ALA CB 1 1
12 15707 2 2 36 ALA H H 27.544 28.543 12.766 1.00 . B B . 535 ALA H 1 1
12 15708 2 2 36 ALA HA H 26.504 30.721 11.276 1.00 . B B . 535 ALA HA 1 1
12 15709 2 2 36 ALA HB1 H 24.838 28.500 12.492 1.00 . B B . 535 ALA HB1 1 1
12 15710 2 2 36 ALA HB2 H 24.669 29.327 10.922 1.00 . B B . 535 ALA HB2 1 1
12 15711 2 2 36 ALA HB3 H 25.983 28.190 11.167 1.00 . B B . 535 ALA HB3 1 1
12 15712 2 2 36 ALA N N 27.493 29.543 12.654 1.00 . B B . 535 ALA N 1 1
12 15713 2 2 36 ALA O O 25.509 30.693 14.365 1.00 . B B . 535 ALA O 1 1
12 15714 2 2 37 PRO C C 22.740 32.395 13.990 1.00 . B B . 536 PRO C 1 1
12 15715 2 2 37 PRO CA C 24.094 33.009 13.579 1.00 . B B . 536 PRO CA 1 1
12 15716 2 2 37 PRO CB C 23.937 34.301 12.766 1.00 . B B . 536 PRO CB 1 1
12 15717 2 2 37 PRO CD C 24.894 32.608 11.354 1.00 . B B . 536 PRO CD 1 1
12 15718 2 2 37 PRO CG C 23.970 33.821 11.318 1.00 . B B . 536 PRO CG 1 1
12 15719 2 2 37 PRO HA H 24.649 33.238 14.490 1.00 . B B . 536 PRO HA 1 1
12 15720 2 2 37 PRO HB2 H 23.013 34.838 12.987 1.00 . B B . 536 PRO HB2 1 1
12 15721 2 2 37 PRO HB3 H 24.792 34.948 12.959 1.00 . B B . 536 PRO HB3 1 1
12 15722 2 2 37 PRO HD2 H 24.558 31.841 10.656 1.00 . B B . 536 PRO HD2 1 1
12 15723 2 2 37 PRO HD3 H 25.900 32.922 11.086 1.00 . B B . 536 PRO HD3 1 1
12 15724 2 2 37 PRO HG2 H 22.968 33.525 11.022 1.00 . B B . 536 PRO HG2 1 1
12 15725 2 2 37 PRO HG3 H 24.365 34.580 10.645 1.00 . B B . 536 PRO HG3 1 1
12 15726 2 2 37 PRO N N 24.884 32.117 12.725 1.00 . B B . 536 PRO N 1 1
12 15727 2 2 37 PRO O O 22.392 31.275 13.608 1.00 . B B . 536 PRO O 1 1
12 15728 2 2 38 THR C C 19.562 33.732 15.256 1.00 . B B . 537 THR C 1 1
12 15729 2 2 38 THR CA C 20.693 32.692 15.389 1.00 . B B . 537 THR CA 1 1
12 15730 2 2 38 THR CB C 20.906 32.367 16.882 1.00 . B B . 537 THR CB 1 1
12 15731 2 2 38 THR CG2 C 21.748 31.107 17.081 1.00 . B B . 537 THR CG2 1 1
12 15732 2 2 38 THR H H 22.296 34.058 15.042 1.00 . B B . 537 THR H 1 1
12 15733 2 2 38 THR HA H 20.363 31.783 14.889 1.00 . B B . 537 THR HA 1 1
12 15734 2 2 38 THR HB H 19.934 32.203 17.348 1.00 . B B . 537 THR HB 1 1
12 15735 2 2 38 THR HG1 H 21.620 33.177 18.490 1.00 . B B . 537 THR HG1 1 1
12 15736 2 2 38 THR HG21 H 21.285 30.270 16.559 1.00 . B B . 537 THR HG21 1 1
12 15737 2 2 38 THR HG22 H 21.804 30.865 18.143 1.00 . B B . 537 THR HG22 1 1
12 15738 2 2 38 THR HG23 H 22.757 31.257 16.694 1.00 . B B . 537 THR HG23 1 1
12 15739 2 2 38 THR N N 21.958 33.144 14.771 1.00 . B B . 537 THR N 1 1
12 15740 2 2 38 THR O O 19.842 34.933 15.140 1.00 . B B . 537 THR O 1 1
12 15741 2 2 38 THR OG1 O 21.557 33.425 17.557 1.00 . B B . 537 THR OG1 1 1
12 15742 2 2 39 PRO C C 17.040 35.053 16.545 1.00 . B B . 538 PRO C 1 1
12 15743 2 2 39 PRO CA C 17.126 34.209 15.251 1.00 . B B . 538 PRO CA 1 1
12 15744 2 2 39 PRO CB C 15.906 33.294 15.088 1.00 . B B . 538 PRO CB 1 1
12 15745 2 2 39 PRO CD C 17.826 31.921 15.387 1.00 . B B . 538 PRO CD 1 1
12 15746 2 2 39 PRO CG C 16.346 31.995 15.752 1.00 . B B . 538 PRO CG 1 1
12 15747 2 2 39 PRO HA H 17.187 34.871 14.383 1.00 . B B . 538 PRO HA 1 1
12 15748 2 2 39 PRO HB2 H 15.011 33.698 15.562 1.00 . B B . 538 PRO HB2 1 1
12 15749 2 2 39 PRO HB3 H 15.727 33.114 14.027 1.00 . B B . 538 PRO HB3 1 1
12 15750 2 2 39 PRO HD2 H 18.362 31.369 16.157 1.00 . B B . 538 PRO HD2 1 1
12 15751 2 2 39 PRO HD3 H 17.947 31.429 14.423 1.00 . B B . 538 PRO HD3 1 1
12 15752 2 2 39 PRO HG2 H 16.239 32.081 16.835 1.00 . B B . 538 PRO HG2 1 1
12 15753 2 2 39 PRO HG3 H 15.785 31.138 15.382 1.00 . B B . 538 PRO HG3 1 1
12 15754 2 2 39 PRO N N 18.280 33.303 15.276 1.00 . B B . 538 PRO N 1 1
12 15755 2 2 39 PRO O O 17.634 34.681 17.567 1.00 . B B . 538 PRO O 1 1
12 15756 2 2 40 PRO C C 15.311 36.256 18.843 1.00 . B B . 539 PRO C 1 1
12 15757 2 2 40 PRO CA C 16.084 36.999 17.736 1.00 . B B . 539 PRO CA 1 1
12 15758 2 2 40 PRO CB C 15.336 38.244 17.241 1.00 . B B . 539 PRO CB 1 1
12 15759 2 2 40 PRO CD C 15.552 36.722 15.414 1.00 . B B . 539 PRO CD 1 1
12 15760 2 2 40 PRO CG C 14.584 37.741 16.011 1.00 . B B . 539 PRO CG 1 1
12 15761 2 2 40 PRO HA H 17.051 37.306 18.136 1.00 . B B . 539 PRO HA 1 1
12 15762 2 2 40 PRO HB2 H 14.658 38.649 17.994 1.00 . B B . 539 PRO HB2 1 1
12 15763 2 2 40 PRO HB3 H 16.058 39.002 16.937 1.00 . B B . 539 PRO HB3 1 1
12 15764 2 2 40 PRO HD2 H 15.002 35.953 14.877 1.00 . B B . 539 PRO HD2 1 1
12 15765 2 2 40 PRO HD3 H 16.248 37.223 14.740 1.00 . B B . 539 PRO HD3 1 1
12 15766 2 2 40 PRO HG2 H 13.669 37.238 16.325 1.00 . B B . 539 PRO HG2 1 1
12 15767 2 2 40 PRO HG3 H 14.359 38.546 15.310 1.00 . B B . 539 PRO HG3 1 1
12 15768 2 2 40 PRO N N 16.287 36.171 16.544 1.00 . B B . 539 PRO N 1 1
12 15769 2 2 40 PRO O O 14.527 35.338 18.585 1.00 . B B . 539 PRO O 1 1
12 15770 2 2 41 VAL C C 13.443 36.355 21.493 1.00 . B B . 540 VAL C 1 1
12 15771 2 2 41 VAL CA C 14.953 36.112 21.313 1.00 . B B . 540 VAL CA 1 1
12 15772 2 2 41 VAL CB C 15.751 36.702 22.487 1.00 . B B . 540 VAL CB 1 1
12 15773 2 2 41 VAL CG1 C 17.152 36.083 22.584 1.00 . B B . 540 VAL CG1 1 1
12 15774 2 2 41 VAL CG2 C 15.883 38.234 22.491 1.00 . B B . 540 VAL CG2 1 1
12 15775 2 2 41 VAL H H 16.162 37.425 20.298 1.00 . B B . 540 VAL H 1 1
12 15776 2 2 41 VAL HA H 15.098 35.031 21.304 1.00 . B B . 540 VAL HA 1 1
12 15777 2 2 41 VAL HB H 15.219 36.440 23.370 1.00 . B B . 540 VAL HB 1 1
12 15778 2 2 41 VAL HG11 H 17.070 34.999 22.663 1.00 . B B . 540 VAL HG11 1 1
12 15779 2 2 41 VAL HG12 H 17.745 36.334 21.703 1.00 . B B . 540 VAL HG12 1 1
12 15780 2 2 41 VAL HG13 H 17.659 36.458 23.473 1.00 . B B . 540 VAL HG13 1 1
12 15781 2 2 41 VAL HG21 H 14.901 38.694 22.385 1.00 . B B . 540 VAL HG21 1 1
12 15782 2 2 41 VAL HG22 H 16.311 38.556 23.442 1.00 . B B . 540 VAL HG22 1 1
12 15783 2 2 41 VAL HG23 H 16.536 38.580 21.689 1.00 . B B . 540 VAL HG23 1 1
12 15784 2 2 41 VAL N N 15.519 36.676 20.096 1.00 . B B . 540 VAL N 1 1
12 15785 2 2 41 VAL O O 12.813 35.702 22.328 1.00 . B B . 540 VAL O 1 1
12 15786 2 2 42 GLN C C 10.983 38.051 19.249 1.00 . B B . 541 GLN C 1 1
12 15787 2 2 42 GLN CA C 11.416 37.555 20.652 1.00 . B B . 541 GLN CA 1 1
12 15788 2 2 42 GLN CB C 11.040 38.519 21.801 1.00 . B B . 541 GLN CB 1 1
12 15789 2 2 42 GLN CD C 11.411 40.796 20.689 1.00 . B B . 541 GLN CD 1 1
12 15790 2 2 42 GLN CG C 11.779 39.873 21.847 1.00 . B B . 541 GLN CG 1 1
12 15791 2 2 42 GLN H H 13.439 37.734 20.029 1.00 . B B . 541 GLN H 1 1
12 15792 2 2 42 GLN HA H 10.872 36.625 20.823 1.00 . B B . 541 GLN HA 1 1
12 15793 2 2 42 GLN HB2 H 9.965 38.697 21.778 1.00 . B B . 541 GLN HB2 1 1
12 15794 2 2 42 GLN HB3 H 11.247 38.008 22.743 1.00 . B B . 541 GLN HB3 1 1
12 15795 2 2 42 GLN HE21 H 9.478 40.891 21.257 1.00 . B B . 541 GLN HE21 1 1
12 15796 2 2 42 GLN HE22 H 9.852 41.460 19.645 1.00 . B B . 541 GLN HE22 1 1
12 15797 2 2 42 GLN HG2 H 11.519 40.376 22.779 1.00 . B B . 541 GLN HG2 1 1
12 15798 2 2 42 GLN HG3 H 12.857 39.707 21.847 1.00 . B B . 541 GLN HG3 1 1
12 15799 2 2 42 GLN N N 12.856 37.262 20.705 1.00 . B B . 541 GLN N 1 1
12 15800 2 2 42 GLN NE2 N 10.162 41.190 20.579 1.00 . B B . 541 GLN NE2 1 1
12 15801 2 2 42 GLN O O 11.828 38.289 18.378 1.00 . B B . 541 GLN O 1 1
12 15802 2 2 42 GLN OE1 O 12.232 41.148 19.850 1.00 . B B . 541 GLN OE1 1 1
12 15803 2 2 43 ASN C C 9.370 39.961 17.218 1.00 . B B . 542 ASN C 1 1
12 15804 2 2 43 ASN CA C 9.064 38.526 17.715 1.00 . B B . 542 ASN CA 1 1
12 15805 2 2 43 ASN CB C 7.547 38.225 17.748 1.00 . B B . 542 ASN CB 1 1
12 15806 2 2 43 ASN CG C 6.730 39.138 18.656 1.00 . B B . 542 ASN CG 1 1
12 15807 2 2 43 ASN H H 9.037 37.983 19.782 1.00 . B B . 542 ASN H 1 1
12 15808 2 2 43 ASN HA H 9.499 37.865 16.970 1.00 . B B . 542 ASN HA 1 1
12 15809 2 2 43 ASN HB2 H 7.161 38.305 16.732 1.00 . B B . 542 ASN HB2 1 1
12 15810 2 2 43 ASN HB3 H 7.384 37.196 18.069 1.00 . B B . 542 ASN HB3 1 1
12 15811 2 2 43 ASN HD21 H 5.779 39.997 17.092 1.00 . B B . 542 ASN HD21 1 1
12 15812 2 2 43 ASN HD22 H 5.321 40.566 18.692 1.00 . B B . 542 ASN HD22 1 1
12 15813 2 2 43 ASN N N 9.668 38.168 19.013 1.00 . B B . 542 ASN N 1 1
12 15814 2 2 43 ASN ND2 N 5.865 39.958 18.097 1.00 . B B . 542 ASN ND2 1 1
12 15815 2 2 43 ASN O O 9.753 40.099 16.033 1.00 . B B . 542 ASN O 1 1
12 15816 2 2 43 ASN OD1 O 6.830 39.097 19.878 1.00 . B B . 542 ASN OD1 1 1
13 15817 1 1 1 GLY C C 1.002 10.058 -3.856 1.00 . A A . 336 GLY C 1 1
13 15818 1 1 1 GLY CA C -0.411 9.526 -3.690 1.00 . A A . 336 GLY CA 1 1
13 15819 1 1 1 GLY H1 H -0.353 8.217 -5.280 1.00 . A A . 336 GLY H1 1 1
13 15820 1 1 1 GLY HA2 H -1.050 10.343 -3.359 1.00 . A A . 336 GLY HA2 1 1
13 15821 1 1 1 GLY HA3 H -0.416 8.743 -2.931 1.00 . A A . 336 GLY HA3 1 1
13 15822 1 1 1 GLY N N -0.927 8.984 -4.965 1.00 . A A . 336 GLY N 1 1
13 15823 1 1 1 GLY O O 1.219 11.022 -4.593 1.00 . A A . 336 GLY O 1 1
13 15824 1 1 2 SER C C 4.297 8.538 -3.028 1.00 . A A . 337 SER C 1 1
13 15825 1 1 2 SER CA C 3.412 9.774 -3.263 1.00 . A A . 337 SER CA 1 1
13 15826 1 1 2 SER CB C 3.743 10.865 -2.232 1.00 . A A . 337 SER CB 1 1
13 15827 1 1 2 SER H H 1.727 8.653 -2.591 1.00 . A A . 337 SER H 1 1
13 15828 1 1 2 SER HA H 3.633 10.165 -4.257 1.00 . A A . 337 SER HA 1 1
13 15829 1 1 2 SER HB2 H 3.046 11.695 -2.356 1.00 . A A . 337 SER HB2 1 1
13 15830 1 1 2 SER HB3 H 3.629 10.460 -1.225 1.00 . A A . 337 SER HB3 1 1
13 15831 1 1 2 SER HG H 5.218 12.046 -1.759 1.00 . A A . 337 SER HG 1 1
13 15832 1 1 2 SER N N 1.977 9.438 -3.182 1.00 . A A . 337 SER N 1 1
13 15833 1 1 2 SER O O 3.878 7.578 -2.371 1.00 . A A . 337 SER O 1 1
13 15834 1 1 2 SER OG O 5.065 11.345 -2.413 1.00 . A A . 337 SER OG 1 1
13 15835 1 1 3 HIS C C 7.918 7.834 -3.204 1.00 . A A . 338 HIS C 1 1
13 15836 1 1 3 HIS CA C 6.471 7.437 -3.579 1.00 . A A . 338 HIS CA 1 1
13 15837 1 1 3 HIS CB C 6.428 6.774 -4.970 1.00 . A A . 338 HIS CB 1 1
13 15838 1 1 3 HIS CD2 C 4.209 7.047 -6.239 1.00 . A A . 338 HIS CD2 1 1
13 15839 1 1 3 HIS CE1 C 3.209 5.164 -5.692 1.00 . A A . 338 HIS CE1 1 1
13 15840 1 1 3 HIS CG C 5.053 6.344 -5.421 1.00 . A A . 338 HIS CG 1 1
13 15841 1 1 3 HIS H H 5.786 9.405 -4.064 1.00 . A A . 338 HIS H 1 1
13 15842 1 1 3 HIS HA H 6.155 6.696 -2.842 1.00 . A A . 338 HIS HA 1 1
13 15843 1 1 3 HIS HB2 H 6.834 7.471 -5.706 1.00 . A A . 338 HIS HB2 1 1
13 15844 1 1 3 HIS HB3 H 7.070 5.892 -4.962 1.00 . A A . 338 HIS HB3 1 1
13 15845 1 1 3 HIS HD1 H 4.776 4.427 -4.499 1.00 . A A . 338 HIS HD1 1 1
13 15846 1 1 3 HIS HD2 H 4.418 8.016 -6.676 1.00 . A A . 338 HIS HD2 1 1
13 15847 1 1 3 HIS HE1 H 2.483 4.360 -5.613 1.00 . A A . 338 HIS HE1 1 1
13 15848 1 1 3 HIS N N 5.525 8.568 -3.558 1.00 . A A . 338 HIS N 1 1
13 15849 1 1 3 HIS ND1 N 4.412 5.170 -5.090 1.00 . A A . 338 HIS ND1 1 1
13 15850 1 1 3 HIS NE2 N 3.036 6.293 -6.405 1.00 . A A . 338 HIS NE2 1 1
13 15851 1 1 3 HIS O O 8.842 7.031 -3.362 1.00 . A A . 338 HIS O 1 1
13 15852 1 1 4 MET C C 9.459 10.256 -0.971 1.00 . A A . 339 MET C 1 1
13 15853 1 1 4 MET CA C 9.455 9.618 -2.371 1.00 . A A . 339 MET CA 1 1
13 15854 1 1 4 MET CB C 9.895 10.648 -3.431 1.00 . A A . 339 MET CB 1 1
13 15855 1 1 4 MET CE C 12.437 11.050 -5.734 1.00 . A A . 339 MET CE 1 1
13 15856 1 1 4 MET CG C 9.975 10.067 -4.849 1.00 . A A . 339 MET CG 1 1
13 15857 1 1 4 MET H H 7.326 9.654 -2.552 1.00 . A A . 339 MET H 1 1
13 15858 1 1 4 MET HA H 10.195 8.816 -2.359 1.00 . A A . 339 MET HA 1 1
13 15859 1 1 4 MET HB2 H 9.198 11.487 -3.434 1.00 . A A . 339 MET HB2 1 1
13 15860 1 1 4 MET HB3 H 10.881 11.028 -3.158 1.00 . A A . 339 MET HB3 1 1
13 15861 1 1 4 MET HE1 H 12.638 11.360 -4.708 1.00 . A A . 339 MET HE1 1 1
13 15862 1 1 4 MET HE2 H 12.756 10.017 -5.869 1.00 . A A . 339 MET HE2 1 1
13 15863 1 1 4 MET HE3 H 13.002 11.688 -6.416 1.00 . A A . 339 MET HE3 1 1
13 15864 1 1 4 MET HG2 H 10.578 9.158 -4.832 1.00 . A A . 339 MET HG2 1 1
13 15865 1 1 4 MET HG3 H 8.967 9.797 -5.168 1.00 . A A . 339 MET HG3 1 1
13 15866 1 1 4 MET N N 8.132 9.062 -2.712 1.00 . A A . 339 MET N 1 1
13 15867 1 1 4 MET O O 8.415 10.656 -0.446 1.00 . A A . 339 MET O 1 1
13 15868 1 1 4 MET SD S 10.662 11.196 -6.097 1.00 . A A . 339 MET SD 1 1
13 15869 1 1 5 LYS C C 11.538 12.223 1.051 1.00 . A A . 340 LYS C 1 1
13 15870 1 1 5 LYS CA C 10.891 10.827 1.011 1.00 . A A . 340 LYS CA 1 1
13 15871 1 1 5 LYS CB C 11.689 9.749 1.775 1.00 . A A . 340 LYS CB 1 1
13 15872 1 1 5 LYS CD C 11.700 7.329 2.640 1.00 . A A . 340 LYS CD 1 1
13 15873 1 1 5 LYS CE C 12.004 7.687 4.102 1.00 . A A . 340 LYS CE 1 1
13 15874 1 1 5 LYS CG C 10.908 8.428 1.914 1.00 . A A . 340 LYS CG 1 1
13 15875 1 1 5 LYS H H 11.460 10.052 -0.899 1.00 . A A . 340 LYS H 1 1
13 15876 1 1 5 LYS HA H 9.931 10.940 1.520 1.00 . A A . 340 LYS HA 1 1
13 15877 1 1 5 LYS HB2 H 12.632 9.561 1.258 1.00 . A A . 340 LYS HB2 1 1
13 15878 1 1 5 LYS HB3 H 11.913 10.125 2.773 1.00 . A A . 340 LYS HB3 1 1
13 15879 1 1 5 LYS HD2 H 11.110 6.412 2.615 1.00 . A A . 340 LYS HD2 1 1
13 15880 1 1 5 LYS HD3 H 12.634 7.149 2.104 1.00 . A A . 340 LYS HD3 1 1
13 15881 1 1 5 LYS HE2 H 12.608 8.598 4.128 1.00 . A A . 340 LYS HE2 1 1
13 15882 1 1 5 LYS HE3 H 11.061 7.891 4.618 1.00 . A A . 340 LYS HE3 1 1
13 15883 1 1 5 LYS HG2 H 9.980 8.616 2.456 1.00 . A A . 340 LYS HG2 1 1
13 15884 1 1 5 LYS HG3 H 10.652 8.053 0.923 1.00 . A A . 340 LYS HG3 1 1
13 15885 1 1 5 LYS HZ1 H 12.184 5.735 4.806 1.00 . A A . 340 LYS HZ1 1 1
13 15886 1 1 5 LYS HZ2 H 12.931 6.833 5.754 1.00 . A A . 340 LYS HZ2 1 1
13 15887 1 1 5 LYS HZ3 H 13.612 6.385 4.340 1.00 . A A . 340 LYS HZ3 1 1
13 15888 1 1 5 LYS N N 10.655 10.381 -0.379 1.00 . A A . 340 LYS N 1 1
13 15889 1 1 5 LYS NZ N 12.729 6.588 4.793 1.00 . A A . 340 LYS NZ 1 1
13 15890 1 1 5 LYS O O 12.545 12.445 1.728 1.00 . A A . 340 LYS O 1 1
13 15891 1 1 6 LYS C C 11.163 15.376 1.429 1.00 . A A . 341 LYS C 1 1
13 15892 1 1 6 LYS CA C 11.387 14.569 0.136 1.00 . A A . 341 LYS CA 1 1
13 15893 1 1 6 LYS CB C 10.661 15.227 -1.057 1.00 . A A . 341 LYS CB 1 1
13 15894 1 1 6 LYS CD C 10.533 15.461 -3.598 1.00 . A A . 341 LYS CD 1 1
13 15895 1 1 6 LYS CE C 9.017 15.716 -3.610 1.00 . A A . 341 LYS CE 1 1
13 15896 1 1 6 LYS CG C 10.987 14.586 -2.416 1.00 . A A . 341 LYS CG 1 1
13 15897 1 1 6 LYS H H 10.154 12.858 -0.241 1.00 . A A . 341 LYS H 1 1
13 15898 1 1 6 LYS HA H 12.459 14.602 -0.067 1.00 . A A . 341 LYS HA 1 1
13 15899 1 1 6 LYS HB2 H 9.583 15.183 -0.892 1.00 . A A . 341 LYS HB2 1 1
13 15900 1 1 6 LYS HB3 H 10.957 16.278 -1.096 1.00 . A A . 341 LYS HB3 1 1
13 15901 1 1 6 LYS HD2 H 11.059 16.417 -3.548 1.00 . A A . 341 LYS HD2 1 1
13 15902 1 1 6 LYS HD3 H 10.820 14.964 -4.526 1.00 . A A . 341 LYS HD3 1 1
13 15903 1 1 6 LYS HE2 H 8.499 14.756 -3.697 1.00 . A A . 341 LYS HE2 1 1
13 15904 1 1 6 LYS HE3 H 8.723 16.173 -2.661 1.00 . A A . 341 LYS HE3 1 1
13 15905 1 1 6 LYS HG2 H 12.067 14.446 -2.492 1.00 . A A . 341 LYS HG2 1 1
13 15906 1 1 6 LYS HG3 H 10.506 13.609 -2.485 1.00 . A A . 341 LYS HG3 1 1
13 15907 1 1 6 LYS HZ1 H 9.075 17.513 -4.667 1.00 . A A . 341 LYS HZ1 1 1
13 15908 1 1 6 LYS HZ2 H 7.623 16.769 -4.738 1.00 . A A . 341 LYS HZ2 1 1
13 15909 1 1 6 LYS HZ3 H 8.868 16.207 -5.630 1.00 . A A . 341 LYS HZ3 1 1
13 15910 1 1 6 LYS N N 10.975 13.155 0.270 1.00 . A A . 341 LYS N 1 1
13 15911 1 1 6 LYS NZ N 8.623 16.609 -4.734 1.00 . A A . 341 LYS NZ 1 1
13 15912 1 1 6 LYS O O 10.208 16.152 1.524 1.00 . A A . 341 LYS O 1 1
13 15913 1 1 7 GLN C C 12.188 17.471 3.387 1.00 . A A . 342 GLN C 1 1
13 15914 1 1 7 GLN CA C 11.963 15.979 3.675 1.00 . A A . 342 GLN CA 1 1
13 15915 1 1 7 GLN CB C 12.981 15.461 4.706 1.00 . A A . 342 GLN CB 1 1
13 15916 1 1 7 GLN CD C 11.445 15.838 6.729 1.00 . A A . 342 GLN CD 1 1
13 15917 1 1 7 GLN CG C 12.811 16.116 6.094 1.00 . A A . 342 GLN CG 1 1
13 15918 1 1 7 GLN H H 12.743 14.497 2.339 1.00 . A A . 342 GLN H 1 1
13 15919 1 1 7 GLN HA H 10.961 15.859 4.091 1.00 . A A . 342 GLN HA 1 1
13 15920 1 1 7 GLN HB2 H 12.867 14.381 4.812 1.00 . A A . 342 GLN HB2 1 1
13 15921 1 1 7 GLN HB3 H 13.991 15.664 4.346 1.00 . A A . 342 GLN HB3 1 1
13 15922 1 1 7 GLN HE21 H 10.985 17.815 6.953 1.00 . A A . 342 GLN HE21 1 1
13 15923 1 1 7 GLN HE22 H 9.776 16.644 7.478 1.00 . A A . 342 GLN HE22 1 1
13 15924 1 1 7 GLN HG2 H 13.576 15.729 6.761 1.00 . A A . 342 GLN HG2 1 1
13 15925 1 1 7 GLN HG3 H 12.969 17.192 6.019 1.00 . A A . 342 GLN HG3 1 1
13 15926 1 1 7 GLN N N 12.015 15.191 2.441 1.00 . A A . 342 GLN N 1 1
13 15927 1 1 7 GLN NE2 N 10.670 16.854 7.054 1.00 . A A . 342 GLN NE2 1 1
13 15928 1 1 7 GLN O O 13.106 17.861 2.658 1.00 . A A . 342 GLN O 1 1
13 15929 1 1 7 GLN OE1 O 11.040 14.698 6.919 1.00 . A A . 342 GLN OE1 1 1
13 15930 1 1 8 LYS C C 11.526 20.350 5.379 1.00 . A A . 343 LYS C 1 1
13 15931 1 1 8 LYS CA C 11.410 19.761 3.977 1.00 . A A . 343 LYS CA 1 1
13 15932 1 1 8 LYS CB C 10.142 20.292 3.269 1.00 . A A . 343 LYS CB 1 1
13 15933 1 1 8 LYS CD C 10.370 19.605 0.770 1.00 . A A . 343 LYS CD 1 1
13 15934 1 1 8 LYS CE C 10.398 20.212 -0.645 1.00 . A A . 343 LYS CE 1 1
13 15935 1 1 8 LYS CG C 10.340 20.730 1.812 1.00 . A A . 343 LYS CG 1 1
13 15936 1 1 8 LYS H H 10.663 17.878 4.630 1.00 . A A . 343 LYS H 1 1
13 15937 1 1 8 LYS HA H 12.302 20.088 3.440 1.00 . A A . 343 LYS HA 1 1
13 15938 1 1 8 LYS HB2 H 9.333 19.561 3.327 1.00 . A A . 343 LYS HB2 1 1
13 15939 1 1 8 LYS HB3 H 9.792 21.178 3.800 1.00 . A A . 343 LYS HB3 1 1
13 15940 1 1 8 LYS HD2 H 11.272 19.010 0.917 1.00 . A A . 343 LYS HD2 1 1
13 15941 1 1 8 LYS HD3 H 9.499 18.957 0.881 1.00 . A A . 343 LYS HD3 1 1
13 15942 1 1 8 LYS HE2 H 11.157 20.998 -0.656 1.00 . A A . 343 LYS HE2 1 1
13 15943 1 1 8 LYS HE3 H 10.707 19.443 -1.358 1.00 . A A . 343 LYS HE3 1 1
13 15944 1 1 8 LYS HG2 H 9.503 21.374 1.571 1.00 . A A . 343 LYS HG2 1 1
13 15945 1 1 8 LYS HG3 H 11.248 21.326 1.731 1.00 . A A . 343 LYS HG3 1 1
13 15946 1 1 8 LYS HZ1 H 8.680 21.366 -0.343 1.00 . A A . 343 LYS HZ1 1 1
13 15947 1 1 8 LYS HZ2 H 8.422 20.072 -1.310 1.00 . A A . 343 LYS HZ2 1 1
13 15948 1 1 8 LYS HZ3 H 9.209 21.406 -1.876 1.00 . A A . 343 LYS HZ3 1 1
13 15949 1 1 8 LYS N N 11.364 18.298 4.031 1.00 . A A . 343 LYS N 1 1
13 15950 1 1 8 LYS NZ N 9.091 20.793 -1.066 1.00 . A A . 343 LYS NZ 1 1
13 15951 1 1 8 LYS O O 11.219 19.699 6.381 1.00 . A A . 343 LYS O 1 1
13 15952 1 1 9 VAL C C 11.265 23.843 6.217 1.00 . A A . 344 VAL C 1 1
13 15953 1 1 9 VAL CA C 11.897 22.501 6.586 1.00 . A A . 344 VAL CA 1 1
13 15954 1 1 9 VAL CB C 13.317 22.696 7.159 1.00 . A A . 344 VAL CB 1 1
13 15955 1 1 9 VAL CG1 C 13.820 21.389 7.776 1.00 . A A . 344 VAL CG1 1 1
13 15956 1 1 9 VAL CG2 C 14.339 23.182 6.123 1.00 . A A . 344 VAL CG2 1 1
13 15957 1 1 9 VAL H H 12.174 22.045 4.529 1.00 . A A . 344 VAL H 1 1
13 15958 1 1 9 VAL HA H 11.284 22.053 7.365 1.00 . A A . 344 VAL HA 1 1
13 15959 1 1 9 VAL HB H 13.266 23.445 7.952 1.00 . A A . 344 VAL HB 1 1
13 15960 1 1 9 VAL HG11 H 13.911 20.621 7.006 1.00 . A A . 344 VAL HG11 1 1
13 15961 1 1 9 VAL HG12 H 14.790 21.551 8.247 1.00 . A A . 344 VAL HG12 1 1
13 15962 1 1 9 VAL HG13 H 13.120 21.045 8.537 1.00 . A A . 344 VAL HG13 1 1
13 15963 1 1 9 VAL HG21 H 14.438 22.460 5.307 1.00 . A A . 344 VAL HG21 1 1
13 15964 1 1 9 VAL HG22 H 14.019 24.142 5.721 1.00 . A A . 344 VAL HG22 1 1
13 15965 1 1 9 VAL HG23 H 15.313 23.311 6.594 1.00 . A A . 344 VAL HG23 1 1
13 15966 1 1 9 VAL N N 11.902 21.622 5.413 1.00 . A A . 344 VAL N 1 1
13 15967 1 1 9 VAL O O 11.292 24.251 5.054 1.00 . A A . 344 VAL O 1 1
13 15968 1 1 10 LYS C C 10.884 26.882 7.967 1.00 . A A . 345 LYS C 1 1
13 15969 1 1 10 LYS CA C 10.146 25.882 7.075 1.00 . A A . 345 LYS CA 1 1
13 15970 1 1 10 LYS CB C 8.623 25.820 7.291 1.00 . A A . 345 LYS CB 1 1
13 15971 1 1 10 LYS CD C 6.609 27.104 6.346 1.00 . A A . 345 LYS CD 1 1
13 15972 1 1 10 LYS CE C 5.529 26.305 7.081 1.00 . A A . 345 LYS CE 1 1
13 15973 1 1 10 LYS CG C 7.921 27.185 7.140 1.00 . A A . 345 LYS CG 1 1
13 15974 1 1 10 LYS H H 10.703 24.121 8.143 1.00 . A A . 345 LYS H 1 1
13 15975 1 1 10 LYS HA H 10.299 26.211 6.049 1.00 . A A . 345 LYS HA 1 1
13 15976 1 1 10 LYS HB2 H 8.226 25.132 6.545 1.00 . A A . 345 LYS HB2 1 1
13 15977 1 1 10 LYS HB3 H 8.397 25.406 8.274 1.00 . A A . 345 LYS HB3 1 1
13 15978 1 1 10 LYS HD2 H 6.237 28.116 6.182 1.00 . A A . 345 LYS HD2 1 1
13 15979 1 1 10 LYS HD3 H 6.811 26.654 5.372 1.00 . A A . 345 LYS HD3 1 1
13 15980 1 1 10 LYS HE2 H 5.931 25.328 7.364 1.00 . A A . 345 LYS HE2 1 1
13 15981 1 1 10 LYS HE3 H 5.274 26.851 7.995 1.00 . A A . 345 LYS HE3 1 1
13 15982 1 1 10 LYS HG2 H 7.730 27.601 8.129 1.00 . A A . 345 LYS HG2 1 1
13 15983 1 1 10 LYS HG3 H 8.569 27.881 6.616 1.00 . A A . 345 LYS HG3 1 1
13 15984 1 1 10 LYS HZ1 H 3.599 25.609 6.727 1.00 . A A . 345 LYS HZ1 1 1
13 15985 1 1 10 LYS HZ2 H 4.525 25.623 5.382 1.00 . A A . 345 LYS HZ2 1 1
13 15986 1 1 10 LYS HZ3 H 3.915 27.021 5.972 1.00 . A A . 345 LYS HZ3 1 1
13 15987 1 1 10 LYS N N 10.718 24.538 7.220 1.00 . A A . 345 LYS N 1 1
13 15988 1 1 10 LYS NZ N 4.316 26.129 6.234 1.00 . A A . 345 LYS NZ 1 1
13 15989 1 1 10 LYS O O 11.257 26.577 9.103 1.00 . A A . 345 LYS O 1 1
13 15990 1 1 11 THR C C 11.082 29.949 8.999 1.00 . A A . 346 THR C 1 1
13 15991 1 1 11 THR CA C 11.934 29.140 8.013 1.00 . A A . 346 THR CA 1 1
13 15992 1 1 11 THR CB C 12.472 30.082 6.923 1.00 . A A . 346 THR CB 1 1
13 15993 1 1 11 THR CG2 C 13.422 29.391 5.936 1.00 . A A . 346 THR CG2 1 1
13 15994 1 1 11 THR H H 10.809 28.216 6.462 1.00 . A A . 346 THR H 1 1
13 15995 1 1 11 THR HA H 12.779 28.720 8.554 1.00 . A A . 346 THR HA 1 1
13 15996 1 1 11 THR HB H 12.995 30.916 7.395 1.00 . A A . 346 THR HB 1 1
13 15997 1 1 11 THR HG1 H 11.668 31.405 5.751 1.00 . A A . 346 THR HG1 1 1
13 15998 1 1 11 THR HG21 H 12.977 28.483 5.528 1.00 . A A . 346 THR HG21 1 1
13 15999 1 1 11 THR HG22 H 14.353 29.135 6.440 1.00 . A A . 346 THR HG22 1 1
13 16000 1 1 11 THR HG23 H 13.654 30.059 5.107 1.00 . A A . 346 THR HG23 1 1
13 16001 1 1 11 THR N N 11.167 28.048 7.398 1.00 . A A . 346 THR N 1 1
13 16002 1 1 11 THR O O 9.855 30.012 8.874 1.00 . A A . 346 THR O 1 1
13 16003 1 1 11 THR OG1 O 11.379 30.582 6.192 1.00 . A A . 346 THR OG1 1 1
13 16004 1 1 12 ILE C C 11.431 32.878 11.101 1.00 . A A . 347 ILE C 1 1
13 16005 1 1 12 ILE CA C 11.048 31.385 11.027 1.00 . A A . 347 ILE CA 1 1
13 16006 1 1 12 ILE CB C 11.128 30.656 12.395 1.00 . A A . 347 ILE CB 1 1
13 16007 1 1 12 ILE CD1 C 13.578 31.226 12.986 1.00 . A A . 347 ILE CD1 1 1
13 16008 1 1 12 ILE CG1 C 12.518 30.136 12.827 1.00 . A A . 347 ILE CG1 1 1
13 16009 1 1 12 ILE CG2 C 10.167 29.454 12.390 1.00 . A A . 347 ILE CG2 1 1
13 16010 1 1 12 ILE H H 12.736 30.481 10.037 1.00 . A A . 347 ILE H 1 1
13 16011 1 1 12 ILE HA H 9.987 31.423 10.783 1.00 . A A . 347 ILE HA 1 1
13 16012 1 1 12 ILE HB H 10.772 31.341 13.166 1.00 . A A . 347 ILE HB 1 1
13 16013 1 1 12 ILE HD11 H 13.829 31.660 12.020 1.00 . A A . 347 ILE HD11 1 1
13 16014 1 1 12 ILE HD12 H 13.205 31.994 13.660 1.00 . A A . 347 ILE HD12 1 1
13 16015 1 1 12 ILE HD13 H 14.477 30.789 13.418 1.00 . A A . 347 ILE HD13 1 1
13 16016 1 1 12 ILE HG12 H 12.413 29.645 13.796 1.00 . A A . 347 ILE HG12 1 1
13 16017 1 1 12 ILE HG13 H 12.875 29.389 12.119 1.00 . A A . 347 ILE HG13 1 1
13 16018 1 1 12 ILE HG21 H 10.495 28.702 11.671 1.00 . A A . 347 ILE HG21 1 1
13 16019 1 1 12 ILE HG22 H 10.130 29.004 13.383 1.00 . A A . 347 ILE HG22 1 1
13 16020 1 1 12 ILE HG23 H 9.159 29.781 12.129 1.00 . A A . 347 ILE HG23 1 1
13 16021 1 1 12 ILE N N 11.732 30.616 9.963 1.00 . A A . 347 ILE N 1 1
13 16022 1 1 12 ILE O O 10.726 33.639 11.763 1.00 . A A . 347 ILE O 1 1
13 16023 1 1 13 PHE C C 13.609 34.875 8.796 1.00 . A A . 348 PHE C 1 1
13 16024 1 1 13 PHE CA C 12.826 34.730 10.127 1.00 . A A . 348 PHE CA 1 1
13 16025 1 1 13 PHE CB C 13.663 35.253 11.316 1.00 . A A . 348 PHE CB 1 1
13 16026 1 1 13 PHE CD1 C 11.993 36.835 12.408 1.00 . A A . 348 PHE CD1 1 1
13 16027 1 1 13 PHE CD2 C 12.902 35.011 13.730 1.00 . A A . 348 PHE CD2 1 1
13 16028 1 1 13 PHE CE1 C 11.212 37.242 13.505 1.00 . A A . 348 PHE CE1 1 1
13 16029 1 1 13 PHE CE2 C 12.118 35.413 14.827 1.00 . A A . 348 PHE CE2 1 1
13 16030 1 1 13 PHE CG C 12.839 35.712 12.512 1.00 . A A . 348 PHE CG 1 1
13 16031 1 1 13 PHE CZ C 11.271 36.528 14.714 1.00 . A A . 348 PHE CZ 1 1
13 16032 1 1 13 PHE H H 12.977 32.634 9.828 1.00 . A A . 348 PHE H 1 1
13 16033 1 1 13 PHE HA H 11.917 35.326 10.046 1.00 . A A . 348 PHE HA 1 1
13 16034 1 1 13 PHE HB2 H 14.368 34.481 11.625 1.00 . A A . 348 PHE HB2 1 1
13 16035 1 1 13 PHE HB3 H 14.264 36.105 10.994 1.00 . A A . 348 PHE HB3 1 1
13 16036 1 1 13 PHE HD1 H 11.929 37.387 11.480 1.00 . A A . 348 PHE HD1 1 1
13 16037 1 1 13 PHE HD2 H 13.554 34.158 13.824 1.00 . A A . 348 PHE HD2 1 1
13 16038 1 1 13 PHE HE1 H 10.558 38.101 13.415 1.00 . A A . 348 PHE HE1 1 1
13 16039 1 1 13 PHE HE2 H 12.168 34.863 15.759 1.00 . A A . 348 PHE HE2 1 1
13 16040 1 1 13 PHE HZ H 10.667 36.838 15.557 1.00 . A A . 348 PHE HZ 1 1
13 16041 1 1 13 PHE N N 12.455 33.319 10.357 1.00 . A A . 348 PHE N 1 1
13 16042 1 1 13 PHE O O 14.155 33.880 8.312 1.00 . A A . 348 PHE O 1 1
13 16043 1 1 14 PRO C C 15.955 36.234 7.125 1.00 . A A . 349 PRO C 1 1
13 16044 1 1 14 PRO CA C 14.428 36.308 6.940 1.00 . A A . 349 PRO CA 1 1
13 16045 1 1 14 PRO CB C 14.002 37.705 6.465 1.00 . A A . 349 PRO CB 1 1
13 16046 1 1 14 PRO CD C 13.020 37.307 8.605 1.00 . A A . 349 PRO CD 1 1
13 16047 1 1 14 PRO CG C 13.619 38.424 7.753 1.00 . A A . 349 PRO CG 1 1
13 16048 1 1 14 PRO HA H 14.141 35.562 6.202 1.00 . A A . 349 PRO HA 1 1
13 16049 1 1 14 PRO HB2 H 14.799 38.226 5.933 1.00 . A A . 349 PRO HB2 1 1
13 16050 1 1 14 PRO HB3 H 13.118 37.638 5.832 1.00 . A A . 349 PRO HB3 1 1
13 16051 1 1 14 PRO HD2 H 13.197 37.522 9.657 1.00 . A A . 349 PRO HD2 1 1
13 16052 1 1 14 PRO HD3 H 11.949 37.230 8.410 1.00 . A A . 349 PRO HD3 1 1
13 16053 1 1 14 PRO HG2 H 14.515 38.815 8.237 1.00 . A A . 349 PRO HG2 1 1
13 16054 1 1 14 PRO HG3 H 12.899 39.223 7.573 1.00 . A A . 349 PRO HG3 1 1
13 16055 1 1 14 PRO N N 13.679 36.078 8.183 1.00 . A A . 349 PRO N 1 1
13 16056 1 1 14 PRO O O 16.471 36.506 8.210 1.00 . A A . 349 PRO O 1 1
13 16057 1 1 15 HIS C C 18.766 36.423 4.743 1.00 . A A . 350 HIS C 1 1
13 16058 1 1 15 HIS CA C 18.152 35.793 6.010 1.00 . A A . 350 HIS CA 1 1
13 16059 1 1 15 HIS CB C 18.512 34.299 6.103 1.00 . A A . 350 HIS CB 1 1
13 16060 1 1 15 HIS CD2 C 20.824 34.325 7.233 1.00 . A A . 350 HIS CD2 1 1
13 16061 1 1 15 HIS CE1 C 22.054 33.429 5.642 1.00 . A A . 350 HIS CE1 1 1
13 16062 1 1 15 HIS CG C 19.996 34.020 6.185 1.00 . A A . 350 HIS CG 1 1
13 16063 1 1 15 HIS H H 16.187 35.793 5.169 1.00 . A A . 350 HIS H 1 1
13 16064 1 1 15 HIS HA H 18.581 36.303 6.875 1.00 . A A . 350 HIS HA 1 1
13 16065 1 1 15 HIS HB2 H 18.041 33.878 6.989 1.00 . A A . 350 HIS HB2 1 1
13 16066 1 1 15 HIS HB3 H 18.106 33.784 5.230 1.00 . A A . 350 HIS HB3 1 1
13 16067 1 1 15 HIS HD1 H 20.456 33.035 4.332 1.00 . A A . 350 HIS HD1 1 1
13 16068 1 1 15 HIS HD2 H 20.520 34.793 8.162 1.00 . A A . 350 HIS HD2 1 1
13 16069 1 1 15 HIS HE1 H 22.901 33.048 5.076 1.00 . A A . 350 HIS HE1 1 1
13 16070 1 1 15 HIS N N 16.686 35.936 6.042 1.00 . A A . 350 HIS N 1 1
13 16071 1 1 15 HIS ND1 N 20.782 33.444 5.208 1.00 . A A . 350 HIS ND1 1 1
13 16072 1 1 15 HIS NE2 N 22.130 33.953 6.880 1.00 . A A . 350 HIS NE2 1 1
13 16073 1 1 15 HIS O O 18.137 36.447 3.682 1.00 . A A . 350 HIS O 1 1
13 16074 1 1 16 THR C C 22.270 37.312 3.852 1.00 . A A . 351 THR C 1 1
13 16075 1 1 16 THR CA C 20.759 37.583 3.766 1.00 . A A . 351 THR CA 1 1
13 16076 1 1 16 THR CB C 20.465 39.096 3.771 1.00 . A A . 351 THR CB 1 1
13 16077 1 1 16 THR CG2 C 20.929 39.818 5.038 1.00 . A A . 351 THR CG2 1 1
13 16078 1 1 16 THR H H 20.489 36.798 5.731 1.00 . A A . 351 THR H 1 1
13 16079 1 1 16 THR HA H 20.413 37.199 2.809 1.00 . A A . 351 THR HA 1 1
13 16080 1 1 16 THR HB H 19.388 39.235 3.673 1.00 . A A . 351 THR HB 1 1
13 16081 1 1 16 THR HG1 H 20.775 40.631 2.638 1.00 . A A . 351 THR HG1 1 1
13 16082 1 1 16 THR HG21 H 20.623 40.864 4.995 1.00 . A A . 351 THR HG21 1 1
13 16083 1 1 16 THR HG22 H 22.014 39.766 5.129 1.00 . A A . 351 THR HG22 1 1
13 16084 1 1 16 THR HG23 H 20.471 39.359 5.913 1.00 . A A . 351 THR HG23 1 1
13 16085 1 1 16 THR N N 20.010 36.907 4.846 1.00 . A A . 351 THR N 1 1
13 16086 1 1 16 THR O O 22.819 37.102 4.939 1.00 . A A . 351 THR O 1 1
13 16087 1 1 16 THR OG1 O 21.097 39.718 2.673 1.00 . A A . 351 THR OG1 1 1
13 16088 1 1 17 ALA C C 25.286 38.255 2.980 1.00 . A A . 352 ALA C 1 1
13 16089 1 1 17 ALA CA C 24.395 37.053 2.595 1.00 . A A . 352 ALA CA 1 1
13 16090 1 1 17 ALA CB C 24.675 36.604 1.155 1.00 . A A . 352 ALA CB 1 1
13 16091 1 1 17 ALA H H 22.450 37.524 1.851 1.00 . A A . 352 ALA H 1 1
13 16092 1 1 17 ALA HA H 24.657 36.229 3.262 1.00 . A A . 352 ALA HA 1 1
13 16093 1 1 17 ALA HB1 H 24.446 37.412 0.457 1.00 . A A . 352 ALA HB1 1 1
13 16094 1 1 17 ALA HB2 H 25.725 36.333 1.051 1.00 . A A . 352 ALA HB2 1 1
13 16095 1 1 17 ALA HB3 H 24.060 35.734 0.913 1.00 . A A . 352 ALA HB3 1 1
13 16096 1 1 17 ALA N N 22.955 37.314 2.702 1.00 . A A . 352 ALA N 1 1
13 16097 1 1 17 ALA O O 26.430 38.054 3.395 1.00 . A A . 352 ALA O 1 1
13 16098 1 1 18 GLY C C 26.656 41.146 2.302 1.00 . A A . 353 GLY C 1 1
13 16099 1 1 18 GLY CA C 25.439 40.772 3.169 1.00 . A A . 353 GLY CA 1 1
13 16100 1 1 18 GLY H H 23.831 39.550 2.492 1.00 . A A . 353 GLY H 1 1
13 16101 1 1 18 GLY HA2 H 24.704 41.574 3.084 1.00 . A A . 353 GLY HA2 1 1
13 16102 1 1 18 GLY HA3 H 25.769 40.738 4.208 1.00 . A A . 353 GLY HA3 1 1
13 16103 1 1 18 GLY N N 24.780 39.490 2.841 1.00 . A A . 353 GLY N 1 1
13 16104 1 1 18 GLY O O 26.662 42.191 1.647 1.00 . A A . 353 GLY O 1 1
13 16105 1 1 19 SER C C 29.424 39.039 0.958 1.00 . A A . 354 SER C 1 1
13 16106 1 1 19 SER CA C 28.919 40.399 1.498 1.00 . A A . 354 SER CA 1 1
13 16107 1 1 19 SER CB C 29.982 41.050 2.401 1.00 . A A . 354 SER CB 1 1
13 16108 1 1 19 SER H H 27.568 39.477 2.886 1.00 . A A . 354 SER H 1 1
13 16109 1 1 19 SER HA H 28.744 41.049 0.640 1.00 . A A . 354 SER HA 1 1
13 16110 1 1 19 SER HB2 H 29.544 41.921 2.895 1.00 . A A . 354 SER HB2 1 1
13 16111 1 1 19 SER HB3 H 30.279 40.338 3.173 1.00 . A A . 354 SER HB3 1 1
13 16112 1 1 19 SER HG H 30.886 42.243 1.147 1.00 . A A . 354 SER HG 1 1
13 16113 1 1 19 SER N N 27.669 40.278 2.275 1.00 . A A . 354 SER N 1 1
13 16114 1 1 19 SER O O 30.292 38.994 0.080 1.00 . A A . 354 SER O 1 1
13 16115 1 1 19 SER OG O 31.130 41.471 1.682 1.00 . A A . 354 SER OG 1 1
13 16116 1 1 20 ASN C C 28.588 36.158 -0.316 1.00 . A A . 355 ASN C 1 1
13 16117 1 1 20 ASN CA C 29.218 36.552 1.048 1.00 . A A . 355 ASN CA 1 1
13 16118 1 1 20 ASN CB C 28.772 35.612 2.193 1.00 . A A . 355 ASN CB 1 1
13 16119 1 1 20 ASN CG C 29.619 34.355 2.341 1.00 . A A . 355 ASN CG 1 1
13 16120 1 1 20 ASN H H 28.134 38.017 2.135 1.00 . A A . 355 ASN H 1 1
13 16121 1 1 20 ASN HA H 30.305 36.489 0.944 1.00 . A A . 355 ASN HA 1 1
13 16122 1 1 20 ASN HB2 H 28.830 36.145 3.145 1.00 . A A . 355 ASN HB2 1 1
13 16123 1 1 20 ASN HB3 H 27.732 35.320 2.048 1.00 . A A . 355 ASN HB3 1 1
13 16124 1 1 20 ASN HD21 H 29.101 34.164 4.279 1.00 . A A . 355 ASN HD21 1 1
13 16125 1 1 20 ASN HD22 H 30.200 32.947 3.637 1.00 . A A . 355 ASN HD22 1 1
13 16126 1 1 20 ASN N N 28.874 37.921 1.454 1.00 . A A . 355 ASN N 1 1
13 16127 1 1 20 ASN ND2 N 29.644 33.782 3.520 1.00 . A A . 355 ASN ND2 1 1
13 16128 1 1 20 ASN O O 27.776 36.900 -0.881 1.00 . A A . 355 ASN O 1 1
13 16129 1 1 20 ASN OD1 O 30.265 33.884 1.416 1.00 . A A . 355 ASN OD1 1 1
13 16130 1 1 21 LYS C C 27.753 32.966 -1.839 1.00 . A A . 356 LYS C 1 1
13 16131 1 1 21 LYS CA C 28.376 34.355 -2.056 1.00 . A A . 356 LYS CA 1 1
13 16132 1 1 21 LYS CB C 29.501 34.348 -3.116 1.00 . A A . 356 LYS CB 1 1
13 16133 1 1 21 LYS CD C 28.969 32.693 -5.079 1.00 . A A . 356 LYS CD 1 1
13 16134 1 1 21 LYS CE C 30.367 32.079 -5.243 1.00 . A A . 356 LYS CE 1 1
13 16135 1 1 21 LYS CG C 29.024 34.145 -4.569 1.00 . A A . 356 LYS CG 1 1
13 16136 1 1 21 LYS H H 29.617 34.437 -0.294 1.00 . A A . 356 LYS H 1 1
13 16137 1 1 21 LYS HA H 27.571 34.988 -2.432 1.00 . A A . 356 LYS HA 1 1
13 16138 1 1 21 LYS HB2 H 29.986 35.325 -3.083 1.00 . A A . 356 LYS HB2 1 1
13 16139 1 1 21 LYS HB3 H 30.257 33.606 -2.855 1.00 . A A . 356 LYS HB3 1 1
13 16140 1 1 21 LYS HD2 H 28.377 32.074 -4.409 1.00 . A A . 356 LYS HD2 1 1
13 16141 1 1 21 LYS HD3 H 28.477 32.701 -6.053 1.00 . A A . 356 LYS HD3 1 1
13 16142 1 1 21 LYS HE2 H 30.969 32.741 -5.872 1.00 . A A . 356 LYS HE2 1 1
13 16143 1 1 21 LYS HE3 H 30.850 32.013 -4.265 1.00 . A A . 356 LYS HE3 1 1
13 16144 1 1 21 LYS HG2 H 28.037 34.595 -4.684 1.00 . A A . 356 LYS HG2 1 1
13 16145 1 1 21 LYS HG3 H 29.700 34.695 -5.225 1.00 . A A . 356 LYS HG3 1 1
13 16146 1 1 21 LYS HZ1 H 29.872 30.768 -6.785 1.00 . A A . 356 LYS HZ1 1 1
13 16147 1 1 21 LYS HZ2 H 29.758 30.084 -5.303 1.00 . A A . 356 LYS HZ2 1 1
13 16148 1 1 21 LYS HZ3 H 31.222 30.333 -5.982 1.00 . A A . 356 LYS HZ3 1 1
13 16149 1 1 21 LYS N N 28.913 34.955 -0.813 1.00 . A A . 356 LYS N 1 1
13 16150 1 1 21 LYS NZ N 30.297 30.728 -5.866 1.00 . A A . 356 LYS NZ 1 1
13 16151 1 1 21 LYS O O 26.779 32.623 -2.509 1.00 . A A . 356 LYS O 1 1
13 16152 1 1 22 THR C C 26.690 30.675 0.428 1.00 . A A . 357 THR C 1 1
13 16153 1 1 22 THR CA C 27.832 30.797 -0.594 1.00 . A A . 357 THR CA 1 1
13 16154 1 1 22 THR CB C 29.040 29.947 -0.146 1.00 . A A . 357 THR CB 1 1
13 16155 1 1 22 THR CG2 C 30.083 29.840 -1.256 1.00 . A A . 357 THR CG2 1 1
13 16156 1 1 22 THR H H 29.042 32.537 -0.344 1.00 . A A . 357 THR H 1 1
13 16157 1 1 22 THR HA H 27.453 30.356 -1.517 1.00 . A A . 357 THR HA 1 1
13 16158 1 1 22 THR HB H 28.712 28.936 0.095 1.00 . A A . 357 THR HB 1 1
13 16159 1 1 22 THR HG1 H 29.176 30.256 1.764 1.00 . A A . 357 THR HG1 1 1
13 16160 1 1 22 THR HG21 H 29.621 29.417 -2.149 1.00 . A A . 357 THR HG21 1 1
13 16161 1 1 22 THR HG22 H 30.888 29.181 -0.931 1.00 . A A . 357 THR HG22 1 1
13 16162 1 1 22 THR HG23 H 30.493 30.823 -1.491 1.00 . A A . 357 THR HG23 1 1
13 16163 1 1 22 THR N N 28.252 32.191 -0.872 1.00 . A A . 357 THR N 1 1
13 16164 1 1 22 THR O O 26.475 29.592 0.975 1.00 . A A . 357 THR O 1 1
13 16165 1 1 22 THR OG1 O 29.679 30.514 0.981 1.00 . A A . 357 THR OG1 1 1
13 16166 1 1 23 LEU C C 23.492 31.909 0.966 1.00 . A A . 358 LEU C 1 1
13 16167 1 1 23 LEU CA C 24.852 31.803 1.671 1.00 . A A . 358 LEU CA 1 1
13 16168 1 1 23 LEU CB C 25.040 32.973 2.656 1.00 . A A . 358 LEU CB 1 1
13 16169 1 1 23 LEU CD1 C 26.233 34.040 4.598 1.00 . A A . 358 LEU CD1 1 1
13 16170 1 1 23 LEU CD2 C 26.162 31.572 4.481 1.00 . A A . 358 LEU CD2 1 1
13 16171 1 1 23 LEU CG C 26.216 32.845 3.642 1.00 . A A . 358 LEU CG 1 1
13 16172 1 1 23 LEU H H 26.117 32.587 0.145 1.00 . A A . 358 LEU H 1 1
13 16173 1 1 23 LEU HA H 24.849 30.880 2.237 1.00 . A A . 358 LEU HA 1 1
13 16174 1 1 23 LEU HB2 H 25.164 33.894 2.087 1.00 . A A . 358 LEU HB2 1 1
13 16175 1 1 23 LEU HB3 H 24.122 33.072 3.235 1.00 . A A . 358 LEU HB3 1 1
13 16176 1 1 23 LEU HD11 H 25.300 34.086 5.160 1.00 . A A . 358 LEU HD11 1 1
13 16177 1 1 23 LEU HD12 H 26.359 34.964 4.036 1.00 . A A . 358 LEU HD12 1 1
13 16178 1 1 23 LEU HD13 H 27.063 33.947 5.299 1.00 . A A . 358 LEU HD13 1 1
13 16179 1 1 23 LEU HD21 H 25.193 31.490 4.969 1.00 . A A . 358 LEU HD21 1 1
13 16180 1 1 23 LEU HD22 H 26.951 31.592 5.233 1.00 . A A . 358 LEU HD22 1 1
13 16181 1 1 23 LEU HD23 H 26.323 30.704 3.847 1.00 . A A . 358 LEU HD23 1 1
13 16182 1 1 23 LEU HG H 27.146 32.844 3.083 1.00 . A A . 358 LEU HG 1 1
13 16183 1 1 23 LEU N N 25.955 31.761 0.702 1.00 . A A . 358 LEU N 1 1
13 16184 1 1 23 LEU O O 23.294 32.772 0.107 1.00 . A A . 358 LEU O 1 1
13 16185 1 1 24 LEU C C 20.313 32.097 1.584 1.00 . A A . 359 LEU C 1 1
13 16186 1 1 24 LEU CA C 21.171 31.056 0.836 1.00 . A A . 359 LEU CA 1 1
13 16187 1 1 24 LEU CB C 20.586 29.629 0.934 1.00 . A A . 359 LEU CB 1 1
13 16188 1 1 24 LEU CD1 C 18.928 30.009 -0.967 1.00 . A A . 359 LEU CD1 1 1
13 16189 1 1 24 LEU CD2 C 18.723 27.998 0.446 1.00 . A A . 359 LEU CD2 1 1
13 16190 1 1 24 LEU CG C 19.126 29.476 0.455 1.00 . A A . 359 LEU CG 1 1
13 16191 1 1 24 LEU H H 22.776 30.386 2.087 1.00 . A A . 359 LEU H 1 1
13 16192 1 1 24 LEU HA H 21.213 31.335 -0.217 1.00 . A A . 359 LEU HA 1 1
13 16193 1 1 24 LEU HB2 H 21.216 28.964 0.340 1.00 . A A . 359 LEU HB2 1 1
13 16194 1 1 24 LEU HB3 H 20.640 29.295 1.971 1.00 . A A . 359 LEU HB3 1 1
13 16195 1 1 24 LEU HD11 H 19.612 29.510 -1.652 1.00 . A A . 359 LEU HD11 1 1
13 16196 1 1 24 LEU HD12 H 19.094 31.083 -1.000 1.00 . A A . 359 LEU HD12 1 1
13 16197 1 1 24 LEU HD13 H 17.904 29.831 -1.284 1.00 . A A . 359 LEU HD13 1 1
13 16198 1 1 24 LEU HD21 H 19.332 27.444 -0.270 1.00 . A A . 359 LEU HD21 1 1
13 16199 1 1 24 LEU HD22 H 17.676 27.898 0.162 1.00 . A A . 359 LEU HD22 1 1
13 16200 1 1 24 LEU HD23 H 18.861 27.572 1.440 1.00 . A A . 359 LEU HD23 1 1
13 16201 1 1 24 LEU HG H 18.459 30.009 1.136 1.00 . A A . 359 LEU HG 1 1
13 16202 1 1 24 LEU N N 22.545 31.045 1.350 1.00 . A A . 359 LEU N 1 1
13 16203 1 1 24 LEU O O 20.149 32.015 2.803 1.00 . A A . 359 LEU O 1 1
13 16204 1 1 25 SER C C 17.348 33.610 1.253 1.00 . A A . 360 SER C 1 1
13 16205 1 1 25 SER CA C 18.811 34.072 1.380 1.00 . A A . 360 SER CA 1 1
13 16206 1 1 25 SER CB C 19.006 35.413 0.654 1.00 . A A . 360 SER CB 1 1
13 16207 1 1 25 SER H H 19.952 33.108 -0.133 1.00 . A A . 360 SER H 1 1
13 16208 1 1 25 SER HA H 19.014 34.236 2.437 1.00 . A A . 360 SER HA 1 1
13 16209 1 1 25 SER HB2 H 18.257 36.126 1.005 1.00 . A A . 360 SER HB2 1 1
13 16210 1 1 25 SER HB3 H 19.996 35.802 0.898 1.00 . A A . 360 SER HB3 1 1
13 16211 1 1 25 SER HG H 19.025 36.140 -1.158 1.00 . A A . 360 SER HG 1 1
13 16212 1 1 25 SER N N 19.765 33.076 0.859 1.00 . A A . 360 SER N 1 1
13 16213 1 1 25 SER O O 17.007 32.815 0.370 1.00 . A A . 360 SER O 1 1
13 16214 1 1 25 SER OG O 18.901 35.267 -0.754 1.00 . A A . 360 SER OG 1 1
13 16215 1 1 26 PHE C C 14.267 34.694 3.169 1.00 . A A . 361 PHE C 1 1
13 16216 1 1 26 PHE CA C 15.059 33.735 2.256 1.00 . A A . 361 PHE CA 1 1
13 16217 1 1 26 PHE CB C 14.943 32.282 2.759 1.00 . A A . 361 PHE CB 1 1
13 16218 1 1 26 PHE CD1 C 15.279 32.243 5.282 1.00 . A A . 361 PHE CD1 1 1
13 16219 1 1 26 PHE CD2 C 16.943 31.198 3.846 1.00 . A A . 361 PHE CD2 1 1
13 16220 1 1 26 PHE CE1 C 16.000 31.821 6.413 1.00 . A A . 361 PHE CE1 1 1
13 16221 1 1 26 PHE CE2 C 17.663 30.784 4.975 1.00 . A A . 361 PHE CE2 1 1
13 16222 1 1 26 PHE CG C 15.745 31.922 3.993 1.00 . A A . 361 PHE CG 1 1
13 16223 1 1 26 PHE CZ C 17.192 31.090 6.263 1.00 . A A . 361 PHE CZ 1 1
13 16224 1 1 26 PHE H H 16.824 34.794 2.807 1.00 . A A . 361 PHE H 1 1
13 16225 1 1 26 PHE HA H 14.598 33.782 1.269 1.00 . A A . 361 PHE HA 1 1
13 16226 1 1 26 PHE HB2 H 13.897 32.033 2.939 1.00 . A A . 361 PHE HB2 1 1
13 16227 1 1 26 PHE HB3 H 15.272 31.627 1.954 1.00 . A A . 361 PHE HB3 1 1
13 16228 1 1 26 PHE HD1 H 14.354 32.786 5.409 1.00 . A A . 361 PHE HD1 1 1
13 16229 1 1 26 PHE HD2 H 17.305 30.946 2.862 1.00 . A A . 361 PHE HD2 1 1
13 16230 1 1 26 PHE HE1 H 15.625 32.050 7.398 1.00 . A A . 361 PHE HE1 1 1
13 16231 1 1 26 PHE HE2 H 18.572 30.221 4.844 1.00 . A A . 361 PHE HE2 1 1
13 16232 1 1 26 PHE HZ H 17.750 30.767 7.131 1.00 . A A . 361 PHE HZ 1 1
13 16233 1 1 26 PHE N N 16.482 34.109 2.144 1.00 . A A . 361 PHE N 1 1
13 16234 1 1 26 PHE O O 14.837 35.613 3.763 1.00 . A A . 361 PHE O 1 1
13 16235 1 1 27 ALA C C 11.440 34.184 5.268 1.00 . A A . 362 ALA C 1 1
13 16236 1 1 27 ALA CA C 12.041 35.146 4.220 1.00 . A A . 362 ALA CA 1 1
13 16237 1 1 27 ALA CB C 10.949 35.841 3.394 1.00 . A A . 362 ALA CB 1 1
13 16238 1 1 27 ALA H H 12.573 33.663 2.802 1.00 . A A . 362 ALA H 1 1
13 16239 1 1 27 ALA HA H 12.581 35.917 4.756 1.00 . A A . 362 ALA HA 1 1
13 16240 1 1 27 ALA HB1 H 10.339 36.473 4.041 1.00 . A A . 362 ALA HB1 1 1
13 16241 1 1 27 ALA HB2 H 11.403 36.464 2.622 1.00 . A A . 362 ALA HB2 1 1
13 16242 1 1 27 ALA HB3 H 10.301 35.097 2.928 1.00 . A A . 362 ALA HB3 1 1
13 16243 1 1 27 ALA N N 12.962 34.449 3.315 1.00 . A A . 362 ALA N 1 1
13 16244 1 1 27 ALA O O 11.663 32.974 5.209 1.00 . A A . 362 ALA O 1 1
13 16245 1 1 28 GLN C C 8.759 33.127 6.438 1.00 . A A . 363 GLN C 1 1
13 16246 1 1 28 GLN CA C 9.876 33.900 7.172 1.00 . A A . 363 GLN CA 1 1
13 16247 1 1 28 GLN CB C 9.286 34.847 8.233 1.00 . A A . 363 GLN CB 1 1
13 16248 1 1 28 GLN CD C 7.936 35.057 10.415 1.00 . A A . 363 GLN CD 1 1
13 16249 1 1 28 GLN CG C 8.415 34.138 9.285 1.00 . A A . 363 GLN CG 1 1
13 16250 1 1 28 GLN H H 10.526 35.706 6.232 1.00 . A A . 363 GLN H 1 1
13 16251 1 1 28 GLN HA H 10.531 33.177 7.662 1.00 . A A . 363 GLN HA 1 1
13 16252 1 1 28 GLN HB2 H 10.109 35.350 8.740 1.00 . A A . 363 GLN HB2 1 1
13 16253 1 1 28 GLN HB3 H 8.679 35.606 7.736 1.00 . A A . 363 GLN HB3 1 1
13 16254 1 1 28 GLN HE21 H 6.936 33.554 11.339 1.00 . A A . 363 GLN HE21 1 1
13 16255 1 1 28 GLN HE22 H 6.856 35.135 12.106 1.00 . A A . 363 GLN HE22 1 1
13 16256 1 1 28 GLN HG2 H 7.532 33.723 8.801 1.00 . A A . 363 GLN HG2 1 1
13 16257 1 1 28 GLN HG3 H 8.974 33.311 9.719 1.00 . A A . 363 GLN HG3 1 1
13 16258 1 1 28 GLN N N 10.676 34.707 6.234 1.00 . A A . 363 GLN N 1 1
13 16259 1 1 28 GLN NE2 N 7.176 34.537 11.358 1.00 . A A . 363 GLN NE2 1 1
13 16260 1 1 28 GLN O O 8.121 33.667 5.529 1.00 . A A . 363 GLN O 1 1
13 16261 1 1 28 GLN OE1 O 8.203 36.254 10.466 1.00 . A A . 363 GLN OE1 1 1
13 16262 1 1 29 GLY C C 7.709 30.493 4.890 1.00 . A A . 364 GLY C 1 1
13 16263 1 1 29 GLY CA C 7.408 31.057 6.288 1.00 . A A . 364 GLY CA 1 1
13 16264 1 1 29 GLY H H 9.048 31.470 7.591 1.00 . A A . 364 GLY H 1 1
13 16265 1 1 29 GLY HA2 H 7.209 30.216 6.957 1.00 . A A . 364 GLY HA2 1 1
13 16266 1 1 29 GLY HA3 H 6.504 31.663 6.216 1.00 . A A . 364 GLY HA3 1 1
13 16267 1 1 29 GLY N N 8.483 31.885 6.857 1.00 . A A . 364 GLY N 1 1
13 16268 1 1 29 GLY O O 6.805 29.963 4.238 1.00 . A A . 364 GLY O 1 1
13 16269 1 1 30 ASP C C 9.844 28.504 3.448 1.00 . A A . 365 ASP C 1 1
13 16270 1 1 30 ASP CA C 9.434 29.966 3.193 1.00 . A A . 365 ASP CA 1 1
13 16271 1 1 30 ASP CB C 10.626 30.749 2.619 1.00 . A A . 365 ASP CB 1 1
13 16272 1 1 30 ASP CG C 10.245 32.050 1.885 1.00 . A A . 365 ASP CG 1 1
13 16273 1 1 30 ASP H H 9.656 30.961 5.053 1.00 . A A . 365 ASP H 1 1
13 16274 1 1 30 ASP HA H 8.638 29.950 2.447 1.00 . A A . 365 ASP HA 1 1
13 16275 1 1 30 ASP HB2 H 11.337 30.964 3.418 1.00 . A A . 365 ASP HB2 1 1
13 16276 1 1 30 ASP HB3 H 11.128 30.110 1.896 1.00 . A A . 365 ASP HB3 1 1
13 16277 1 1 30 ASP N N 8.952 30.606 4.419 1.00 . A A . 365 ASP N 1 1
13 16278 1 1 30 ASP O O 10.053 28.080 4.586 1.00 . A A . 365 ASP O 1 1
13 16279 1 1 30 ASP OD1 O 9.071 32.221 1.467 1.00 . A A . 365 ASP OD1 1 1
13 16280 1 1 30 ASP OD2 O 11.146 32.893 1.665 1.00 . A A . 365 ASP OD2 1 1
13 16281 1 1 31 VAL C C 11.526 25.922 1.746 1.00 . A A . 366 VAL C 1 1
13 16282 1 1 31 VAL CA C 10.193 26.273 2.410 1.00 . A A . 366 VAL CA 1 1
13 16283 1 1 31 VAL CB C 9.008 25.558 1.729 1.00 . A A . 366 VAL CB 1 1
13 16284 1 1 31 VAL CG1 C 9.204 24.042 1.670 1.00 . A A . 366 VAL CG1 1 1
13 16285 1 1 31 VAL CG2 C 7.694 25.816 2.477 1.00 . A A . 366 VAL CG2 1 1
13 16286 1 1 31 VAL H H 9.877 28.156 1.460 1.00 . A A . 366 VAL H 1 1
13 16287 1 1 31 VAL HA H 10.234 25.934 3.444 1.00 . A A . 366 VAL HA 1 1
13 16288 1 1 31 VAL HB H 8.902 25.932 0.710 1.00 . A A . 366 VAL HB 1 1
13 16289 1 1 31 VAL HG11 H 9.371 23.649 2.673 1.00 . A A . 366 VAL HG11 1 1
13 16290 1 1 31 VAL HG12 H 8.315 23.574 1.242 1.00 . A A . 366 VAL HG12 1 1
13 16291 1 1 31 VAL HG13 H 10.055 23.792 1.037 1.00 . A A . 366 VAL HG13 1 1
13 16292 1 1 31 VAL HG21 H 6.873 25.305 1.972 1.00 . A A . 366 VAL HG21 1 1
13 16293 1 1 31 VAL HG22 H 7.771 25.447 3.500 1.00 . A A . 366 VAL HG22 1 1
13 16294 1 1 31 VAL HG23 H 7.467 26.882 2.495 1.00 . A A . 366 VAL HG23 1 1
13 16295 1 1 31 VAL N N 9.982 27.729 2.370 1.00 . A A . 366 VAL N 1 1
13 16296 1 1 31 VAL O O 11.860 26.458 0.687 1.00 . A A . 366 VAL O 1 1
13 16297 1 1 32 ILE C C 13.756 23.075 2.045 1.00 . A A . 367 ILE C 1 1
13 16298 1 1 32 ILE CA C 13.631 24.600 1.926 1.00 . A A . 367 ILE CA 1 1
13 16299 1 1 32 ILE CB C 14.727 25.335 2.747 1.00 . A A . 367 ILE CB 1 1
13 16300 1 1 32 ILE CD1 C 15.640 27.726 3.274 1.00 . A A . 367 ILE CD1 1 1
13 16301 1 1 32 ILE CG1 C 14.520 26.867 2.677 1.00 . A A . 367 ILE CG1 1 1
13 16302 1 1 32 ILE CG2 C 16.140 24.947 2.269 1.00 . A A . 367 ILE CG2 1 1
13 16303 1 1 32 ILE H H 11.943 24.620 3.235 1.00 . A A . 367 ILE H 1 1
13 16304 1 1 32 ILE HA H 13.760 24.862 0.875 1.00 . A A . 367 ILE HA 1 1
13 16305 1 1 32 ILE HB H 14.639 25.037 3.791 1.00 . A A . 367 ILE HB 1 1
13 16306 1 1 32 ILE HD11 H 16.523 27.674 2.637 1.00 . A A . 367 ILE HD11 1 1
13 16307 1 1 32 ILE HD12 H 15.308 28.763 3.315 1.00 . A A . 367 ILE HD12 1 1
13 16308 1 1 32 ILE HD13 H 15.880 27.386 4.281 1.00 . A A . 367 ILE HD13 1 1
13 16309 1 1 32 ILE HG12 H 14.393 27.155 1.636 1.00 . A A . 367 ILE HG12 1 1
13 16310 1 1 32 ILE HG13 H 13.605 27.125 3.212 1.00 . A A . 367 ILE HG13 1 1
13 16311 1 1 32 ILE HG21 H 16.287 23.871 2.320 1.00 . A A . 367 ILE HG21 1 1
13 16312 1 1 32 ILE HG22 H 16.299 25.292 1.247 1.00 . A A . 367 ILE HG22 1 1
13 16313 1 1 32 ILE HG23 H 16.894 25.395 2.916 1.00 . A A . 367 ILE HG23 1 1
13 16314 1 1 32 ILE N N 12.287 25.013 2.363 1.00 . A A . 367 ILE N 1 1
13 16315 1 1 32 ILE O O 13.310 22.479 3.026 1.00 . A A . 367 ILE O 1 1
13 16316 1 1 33 THR C C 16.056 20.704 1.499 1.00 . A A . 368 THR C 1 1
13 16317 1 1 33 THR CA C 14.640 20.993 1.010 1.00 . A A . 368 THR CA 1 1
13 16318 1 1 33 THR CB C 14.536 20.462 -0.435 1.00 . A A . 368 THR CB 1 1
13 16319 1 1 33 THR CG2 C 14.489 18.937 -0.522 1.00 . A A . 368 THR CG2 1 1
13 16320 1 1 33 THR H H 14.668 22.989 0.247 1.00 . A A . 368 THR H 1 1
13 16321 1 1 33 THR HA H 13.937 20.485 1.675 1.00 . A A . 368 THR HA 1 1
13 16322 1 1 33 THR HB H 15.395 20.823 -1.005 1.00 . A A . 368 THR HB 1 1
13 16323 1 1 33 THR HG1 H 13.497 20.810 -2.023 1.00 . A A . 368 THR HG1 1 1
13 16324 1 1 33 THR HG21 H 14.367 18.629 -1.561 1.00 . A A . 368 THR HG21 1 1
13 16325 1 1 33 THR HG22 H 13.654 18.554 0.065 1.00 . A A . 368 THR HG22 1 1
13 16326 1 1 33 THR HG23 H 15.419 18.508 -0.150 1.00 . A A . 368 THR HG23 1 1
13 16327 1 1 33 THR N N 14.366 22.439 1.045 1.00 . A A . 368 THR N 1 1
13 16328 1 1 33 THR O O 16.993 21.431 1.164 1.00 . A A . 368 THR O 1 1
13 16329 1 1 33 THR OG1 O 13.371 20.931 -1.074 1.00 . A A . 368 THR OG1 1 1
13 16330 1 1 34 LEU C C 18.397 18.503 1.764 1.00 . A A . 369 LEU C 1 1
13 16331 1 1 34 LEU CA C 17.531 19.226 2.815 1.00 . A A . 369 LEU CA 1 1
13 16332 1 1 34 LEU CB C 17.304 18.334 4.054 1.00 . A A . 369 LEU CB 1 1
13 16333 1 1 34 LEU CD1 C 16.421 18.082 6.395 1.00 . A A . 369 LEU CD1 1 1
13 16334 1 1 34 LEU CD2 C 16.733 20.378 5.473 1.00 . A A . 369 LEU CD2 1 1
13 16335 1 1 34 LEU CG C 16.371 18.933 5.126 1.00 . A A . 369 LEU CG 1 1
13 16336 1 1 34 LEU H H 15.430 19.041 2.474 1.00 . A A . 369 LEU H 1 1
13 16337 1 1 34 LEU HA H 18.071 20.122 3.129 1.00 . A A . 369 LEU HA 1 1
13 16338 1 1 34 LEU HB2 H 16.882 17.379 3.734 1.00 . A A . 369 LEU HB2 1 1
13 16339 1 1 34 LEU HB3 H 18.278 18.134 4.505 1.00 . A A . 369 LEU HB3 1 1
13 16340 1 1 34 LEU HD11 H 16.150 17.054 6.154 1.00 . A A . 369 LEU HD11 1 1
13 16341 1 1 34 LEU HD12 H 15.712 18.470 7.127 1.00 . A A . 369 LEU HD12 1 1
13 16342 1 1 34 LEU HD13 H 17.426 18.102 6.820 1.00 . A A . 369 LEU HD13 1 1
13 16343 1 1 34 LEU HD21 H 16.461 21.030 4.641 1.00 . A A . 369 LEU HD21 1 1
13 16344 1 1 34 LEU HD22 H 17.801 20.460 5.678 1.00 . A A . 369 LEU HD22 1 1
13 16345 1 1 34 LEU HD23 H 16.180 20.702 6.352 1.00 . A A . 369 LEU HD23 1 1
13 16346 1 1 34 LEU HG H 15.344 18.912 4.759 1.00 . A A . 369 LEU HG 1 1
13 16347 1 1 34 LEU N N 16.229 19.626 2.267 1.00 . A A . 369 LEU N 1 1
13 16348 1 1 34 LEU O O 17.896 17.653 1.022 1.00 . A A . 369 LEU O 1 1
13 16349 1 1 35 LEU C C 21.778 17.373 1.518 1.00 . A A . 370 LEU C 1 1
13 16350 1 1 35 LEU CA C 20.677 18.198 0.803 1.00 . A A . 370 LEU CA 1 1
13 16351 1 1 35 LEU CB C 21.307 19.297 -0.078 1.00 . A A . 370 LEU CB 1 1
13 16352 1 1 35 LEU CD1 C 21.139 21.400 -1.420 1.00 . A A . 370 LEU CD1 1 1
13 16353 1 1 35 LEU CD2 C 19.583 19.583 -1.998 1.00 . A A . 370 LEU CD2 1 1
13 16354 1 1 35 LEU CG C 20.345 20.228 -0.845 1.00 . A A . 370 LEU CG 1 1
13 16355 1 1 35 LEU H H 20.023 19.577 2.311 1.00 . A A . 370 LEU H 1 1
13 16356 1 1 35 LEU HA H 20.159 17.505 0.141 1.00 . A A . 370 LEU HA 1 1
13 16357 1 1 35 LEU HB2 H 21.914 19.916 0.578 1.00 . A A . 370 LEU HB2 1 1
13 16358 1 1 35 LEU HB3 H 21.978 18.829 -0.800 1.00 . A A . 370 LEU HB3 1 1
13 16359 1 1 35 LEU HD11 H 21.867 21.042 -2.145 1.00 . A A . 370 LEU HD11 1 1
13 16360 1 1 35 LEU HD12 H 21.655 21.930 -0.620 1.00 . A A . 370 LEU HD12 1 1
13 16361 1 1 35 LEU HD13 H 20.463 22.094 -1.905 1.00 . A A . 370 LEU HD13 1 1
13 16362 1 1 35 LEU HD21 H 20.282 19.222 -2.752 1.00 . A A . 370 LEU HD21 1 1
13 16363 1 1 35 LEU HD22 H 18.921 20.333 -2.443 1.00 . A A . 370 LEU HD22 1 1
13 16364 1 1 35 LEU HD23 H 18.981 18.758 -1.625 1.00 . A A . 370 LEU HD23 1 1
13 16365 1 1 35 LEU HG H 19.599 20.619 -0.162 1.00 . A A . 370 LEU HG 1 1
13 16366 1 1 35 LEU N N 19.703 18.806 1.734 1.00 . A A . 370 LEU N 1 1
13 16367 1 1 35 LEU O O 22.552 16.683 0.851 1.00 . A A . 370 LEU O 1 1
13 16368 1 1 36 ILE C C 21.959 16.006 4.892 1.00 . A A . 371 ILE C 1 1
13 16369 1 1 36 ILE CA C 22.753 16.625 3.721 1.00 . A A . 371 ILE CA 1 1
13 16370 1 1 36 ILE CB C 23.904 17.512 4.280 1.00 . A A . 371 ILE CB 1 1
13 16371 1 1 36 ILE CD1 C 25.711 19.243 3.695 1.00 . A A . 371 ILE CD1 1 1
13 16372 1 1 36 ILE CG1 C 24.458 18.490 3.228 1.00 . A A . 371 ILE CG1 1 1
13 16373 1 1 36 ILE CG2 C 25.043 16.644 4.860 1.00 . A A . 371 ILE CG2 1 1
13 16374 1 1 36 ILE H H 21.188 18.013 3.335 1.00 . A A . 371 ILE H 1 1
13 16375 1 1 36 ILE HA H 23.195 15.824 3.129 1.00 . A A . 371 ILE HA 1 1
13 16376 1 1 36 ILE HB H 23.506 18.124 5.088 1.00 . A A . 371 ILE HB 1 1
13 16377 1 1 36 ILE HD11 H 25.549 19.663 4.690 1.00 . A A . 371 ILE HD11 1 1
13 16378 1 1 36 ILE HD12 H 26.559 18.562 3.715 1.00 . A A . 371 ILE HD12 1 1
13 16379 1 1 36 ILE HD13 H 25.944 20.051 3.000 1.00 . A A . 371 ILE HD13 1 1
13 16380 1 1 36 ILE HG12 H 24.669 17.941 2.313 1.00 . A A . 371 ILE HG12 1 1
13 16381 1 1 36 ILE HG13 H 23.684 19.222 3.010 1.00 . A A . 371 ILE HG13 1 1
13 16382 1 1 36 ILE HG21 H 25.515 16.067 4.064 1.00 . A A . 371 ILE HG21 1 1
13 16383 1 1 36 ILE HG22 H 25.798 17.263 5.341 1.00 . A A . 371 ILE HG22 1 1
13 16384 1 1 36 ILE HG23 H 24.673 15.981 5.638 1.00 . A A . 371 ILE HG23 1 1
13 16385 1 1 36 ILE N N 21.832 17.401 2.860 1.00 . A A . 371 ILE N 1 1
13 16386 1 1 36 ILE O O 21.088 16.679 5.453 1.00 . A A . 371 ILE O 1 1
13 16387 1 1 37 PRO C C 21.940 14.638 7.814 1.00 . A A . 372 PRO C 1 1
13 16388 1 1 37 PRO CA C 21.589 14.076 6.417 1.00 . A A . 372 PRO CA 1 1
13 16389 1 1 37 PRO CB C 21.978 12.598 6.278 1.00 . A A . 372 PRO CB 1 1
13 16390 1 1 37 PRO CD C 23.171 13.846 4.624 1.00 . A A . 372 PRO CD 1 1
13 16391 1 1 37 PRO CG C 23.311 12.637 5.536 1.00 . A A . 372 PRO CG 1 1
13 16392 1 1 37 PRO HA H 20.509 14.161 6.295 1.00 . A A . 372 PRO HA 1 1
13 16393 1 1 37 PRO HB2 H 22.070 12.094 7.242 1.00 . A A . 372 PRO HB2 1 1
13 16394 1 1 37 PRO HB3 H 21.237 12.087 5.660 1.00 . A A . 372 PRO HB3 1 1
13 16395 1 1 37 PRO HD2 H 24.147 14.291 4.462 1.00 . A A . 372 PRO HD2 1 1
13 16396 1 1 37 PRO HD3 H 22.754 13.565 3.659 1.00 . A A . 372 PRO HD3 1 1
13 16397 1 1 37 PRO HG2 H 24.121 12.823 6.241 1.00 . A A . 372 PRO HG2 1 1
13 16398 1 1 37 PRO HG3 H 23.493 11.729 4.964 1.00 . A A . 372 PRO HG3 1 1
13 16399 1 1 37 PRO N N 22.254 14.754 5.297 1.00 . A A . 372 PRO N 1 1
13 16400 1 1 37 PRO O O 21.308 14.258 8.802 1.00 . A A . 372 PRO O 1 1
13 16401 1 1 38 GLU C C 23.934 17.631 8.858 1.00 . A A . 373 GLU C 1 1
13 16402 1 1 38 GLU CA C 23.324 16.242 9.153 1.00 . A A . 373 GLU CA 1 1
13 16403 1 1 38 GLU CB C 24.310 15.366 9.953 1.00 . A A . 373 GLU CB 1 1
13 16404 1 1 38 GLU CD C 26.522 14.100 10.019 1.00 . A A . 373 GLU CD 1 1
13 16405 1 1 38 GLU CG C 25.654 15.112 9.246 1.00 . A A . 373 GLU CG 1 1
13 16406 1 1 38 GLU H H 23.392 15.825 7.072 1.00 . A A . 373 GLU H 1 1
13 16407 1 1 38 GLU HA H 22.440 16.401 9.774 1.00 . A A . 373 GLU HA 1 1
13 16408 1 1 38 GLU HB2 H 24.502 15.851 10.910 1.00 . A A . 373 GLU HB2 1 1
13 16409 1 1 38 GLU HB3 H 23.838 14.404 10.159 1.00 . A A . 373 GLU HB3 1 1
13 16410 1 1 38 GLU HG2 H 25.465 14.733 8.239 1.00 . A A . 373 GLU HG2 1 1
13 16411 1 1 38 GLU HG3 H 26.198 16.055 9.153 1.00 . A A . 373 GLU HG3 1 1
13 16412 1 1 38 GLU N N 22.919 15.545 7.918 1.00 . A A . 373 GLU N 1 1
13 16413 1 1 38 GLU O O 24.423 17.892 7.757 1.00 . A A . 373 GLU O 1 1
13 16414 1 1 38 GLU OE1 O 26.815 14.319 11.220 1.00 . A A . 373 GLU OE1 1 1
13 16415 1 1 38 GLU OE2 O 26.939 13.075 9.424 1.00 . A A . 373 GLU OE2 1 1
13 16416 1 1 39 GLU C C 26.038 19.909 9.969 1.00 . A A . 374 GLU C 1 1
13 16417 1 1 39 GLU CA C 24.505 19.882 9.745 1.00 . A A . 374 GLU CA 1 1
13 16418 1 1 39 GLU CB C 23.761 20.836 10.704 1.00 . A A . 374 GLU CB 1 1
13 16419 1 1 39 GLU CD C 23.880 19.378 12.852 1.00 . A A . 374 GLU CD 1 1
13 16420 1 1 39 GLU CG C 24.127 20.753 12.196 1.00 . A A . 374 GLU CG 1 1
13 16421 1 1 39 GLU H H 23.482 18.287 10.725 1.00 . A A . 374 GLU H 1 1
13 16422 1 1 39 GLU HA H 24.331 20.257 8.734 1.00 . A A . 374 GLU HA 1 1
13 16423 1 1 39 GLU HB2 H 23.960 21.858 10.387 1.00 . A A . 374 GLU HB2 1 1
13 16424 1 1 39 GLU HB3 H 22.687 20.682 10.596 1.00 . A A . 374 GLU HB3 1 1
13 16425 1 1 39 GLU HG2 H 25.175 21.040 12.312 1.00 . A A . 374 GLU HG2 1 1
13 16426 1 1 39 GLU HG3 H 23.532 21.503 12.721 1.00 . A A . 374 GLU HG3 1 1
13 16427 1 1 39 GLU N N 23.913 18.536 9.839 1.00 . A A . 374 GLU N 1 1
13 16428 1 1 39 GLU O O 26.636 18.937 10.446 1.00 . A A . 374 GLU O 1 1
13 16429 1 1 39 GLU OE1 O 22.880 18.693 12.523 1.00 . A A . 374 GLU OE1 1 1
13 16430 1 1 39 GLU OE2 O 24.679 18.981 13.736 1.00 . A A . 374 GLU OE2 1 1
13 16431 1 1 40 LYS C C 28.325 22.593 10.662 1.00 . A A . 375 LYS C 1 1
13 16432 1 1 40 LYS CA C 28.110 21.330 9.818 1.00 . A A . 375 LYS CA 1 1
13 16433 1 1 40 LYS CB C 28.725 21.467 8.409 1.00 . A A . 375 LYS CB 1 1
13 16434 1 1 40 LYS CD C 31.168 20.825 9.017 1.00 . A A . 375 LYS CD 1 1
13 16435 1 1 40 LYS CE C 31.217 19.474 8.284 1.00 . A A . 375 LYS CE 1 1
13 16436 1 1 40 LYS CG C 30.217 21.852 8.377 1.00 . A A . 375 LYS CG 1 1
13 16437 1 1 40 LYS H H 26.115 21.789 9.233 1.00 . A A . 375 LYS H 1 1
13 16438 1 1 40 LYS HA H 28.592 20.495 10.328 1.00 . A A . 375 LYS HA 1 1
13 16439 1 1 40 LYS HB2 H 28.582 20.532 7.864 1.00 . A A . 375 LYS HB2 1 1
13 16440 1 1 40 LYS HB3 H 28.178 22.242 7.870 1.00 . A A . 375 LYS HB3 1 1
13 16441 1 1 40 LYS HD2 H 32.172 21.250 9.047 1.00 . A A . 375 LYS HD2 1 1
13 16442 1 1 40 LYS HD3 H 30.865 20.654 10.050 1.00 . A A . 375 LYS HD3 1 1
13 16443 1 1 40 LYS HE2 H 31.755 18.762 8.918 1.00 . A A . 375 LYS HE2 1 1
13 16444 1 1 40 LYS HE3 H 30.200 19.094 8.156 1.00 . A A . 375 LYS HE3 1 1
13 16445 1 1 40 LYS HG2 H 30.509 22.008 7.339 1.00 . A A . 375 LYS HG2 1 1
13 16446 1 1 40 LYS HG3 H 30.348 22.805 8.890 1.00 . A A . 375 LYS HG3 1 1
13 16447 1 1 40 LYS HZ1 H 31.952 18.662 6.517 1.00 . A A . 375 LYS HZ1 1 1
13 16448 1 1 40 LYS HZ2 H 32.856 19.899 7.071 1.00 . A A . 375 LYS HZ2 1 1
13 16449 1 1 40 LYS HZ3 H 31.424 20.195 6.333 1.00 . A A . 375 LYS HZ3 1 1
13 16450 1 1 40 LYS N N 26.670 21.054 9.669 1.00 . A A . 375 LYS N 1 1
13 16451 1 1 40 LYS NZ N 31.905 19.568 6.965 1.00 . A A . 375 LYS NZ 1 1
13 16452 1 1 40 LYS O O 28.106 23.706 10.191 1.00 . A A . 375 LYS O 1 1
13 16453 1 1 41 ASP C C 27.871 24.562 13.016 1.00 . A A . 376 ASP C 1 1
13 16454 1 1 41 ASP CA C 29.018 23.523 12.878 1.00 . A A . 376 ASP CA 1 1
13 16455 1 1 41 ASP CB C 30.391 24.151 12.559 1.00 . A A . 376 ASP CB 1 1
13 16456 1 1 41 ASP CG C 31.545 23.158 12.768 1.00 . A A . 376 ASP CG 1 1
13 16457 1 1 41 ASP H H 28.883 21.479 12.244 1.00 . A A . 376 ASP H 1 1
13 16458 1 1 41 ASP HA H 29.102 23.066 13.864 1.00 . A A . 376 ASP HA 1 1
13 16459 1 1 41 ASP HB2 H 30.395 24.523 11.534 1.00 . A A . 376 ASP HB2 1 1
13 16460 1 1 41 ASP HB3 H 30.562 25.002 13.218 1.00 . A A . 376 ASP HB3 1 1
13 16461 1 1 41 ASP N N 28.743 22.427 11.921 1.00 . A A . 376 ASP N 1 1
13 16462 1 1 41 ASP O O 28.099 25.756 13.235 1.00 . A A . 376 ASP O 1 1
13 16463 1 1 41 ASP OD1 O 31.788 22.749 13.931 1.00 . A A . 376 ASP OD1 1 1
13 16464 1 1 41 ASP OD2 O 32.231 22.796 11.783 1.00 . A A . 376 ASP OD2 1 1
13 16465 1 1 42 GLY C C 24.833 25.316 11.547 1.00 . A A . 377 GLY C 1 1
13 16466 1 1 42 GLY CA C 25.395 24.917 12.920 1.00 . A A . 377 GLY CA 1 1
13 16467 1 1 42 GLY H H 26.511 23.111 12.704 1.00 . A A . 377 GLY H 1 1
13 16468 1 1 42 GLY HA2 H 24.626 24.352 13.447 1.00 . A A . 377 GLY HA2 1 1
13 16469 1 1 42 GLY HA3 H 25.586 25.832 13.483 1.00 . A A . 377 GLY HA3 1 1
13 16470 1 1 42 GLY N N 26.621 24.105 12.860 1.00 . A A . 377 GLY N 1 1
13 16471 1 1 42 GLY O O 23.664 25.695 11.447 1.00 . A A . 377 GLY O 1 1
13 16472 1 1 43 TRP C C 24.583 24.214 8.481 1.00 . A A . 378 TRP C 1 1
13 16473 1 1 43 TRP CA C 25.215 25.464 9.105 1.00 . A A . 378 TRP CA 1 1
13 16474 1 1 43 TRP CB C 26.427 25.901 8.267 1.00 . A A . 378 TRP CB 1 1
13 16475 1 1 43 TRP CD1 C 28.288 27.117 9.493 1.00 . A A . 378 TRP CD1 1 1
13 16476 1 1 43 TRP CD2 C 26.836 28.523 8.514 1.00 . A A . 378 TRP CD2 1 1
13 16477 1 1 43 TRP CE2 C 27.824 29.326 9.156 1.00 . A A . 378 TRP CE2 1 1
13 16478 1 1 43 TRP CE3 C 25.806 29.203 7.828 1.00 . A A . 378 TRP CE3 1 1
13 16479 1 1 43 TRP CG C 27.160 27.117 8.746 1.00 . A A . 378 TRP CG 1 1
13 16480 1 1 43 TRP CH2 C 26.754 31.374 8.437 1.00 . A A . 378 TRP CH2 1 1
13 16481 1 1 43 TRP CZ2 C 27.801 30.727 9.114 1.00 . A A . 378 TRP CZ2 1 1
13 16482 1 1 43 TRP CZ3 C 25.757 30.611 7.804 1.00 . A A . 378 TRP CZ3 1 1
13 16483 1 1 43 TRP H H 26.579 24.871 10.620 1.00 . A A . 378 TRP H 1 1
13 16484 1 1 43 TRP HA H 24.481 26.268 9.091 1.00 . A A . 378 TRP HA 1 1
13 16485 1 1 43 TRP HB2 H 27.133 25.074 8.192 1.00 . A A . 378 TRP HB2 1 1
13 16486 1 1 43 TRP HB3 H 26.073 26.108 7.260 1.00 . A A . 378 TRP HB3 1 1
13 16487 1 1 43 TRP HD1 H 28.804 26.228 9.844 1.00 . A A . 378 TRP HD1 1 1
13 16488 1 1 43 TRP HE1 H 29.531 28.674 10.240 1.00 . A A . 378 TRP HE1 1 1
13 16489 1 1 43 TRP HE3 H 25.055 28.625 7.316 1.00 . A A . 378 TRP HE3 1 1
13 16490 1 1 43 TRP HH2 H 26.714 32.456 8.400 1.00 . A A . 378 TRP HH2 1 1
13 16491 1 1 43 TRP HZ2 H 28.576 31.292 9.610 1.00 . A A . 378 TRP HZ2 1 1
13 16492 1 1 43 TRP HZ3 H 24.955 31.114 7.280 1.00 . A A . 378 TRP HZ3 1 1
13 16493 1 1 43 TRP N N 25.633 25.211 10.483 1.00 . A A . 378 TRP N 1 1
13 16494 1 1 43 TRP NE1 N 28.682 28.419 9.736 1.00 . A A . 378 TRP NE1 1 1
13 16495 1 1 43 TRP O O 25.167 23.130 8.492 1.00 . A A . 378 TRP O 1 1
13 16496 1 1 44 LEU C C 23.046 23.822 5.517 1.00 . A A . 379 LEU C 1 1
13 16497 1 1 44 LEU CA C 22.809 23.396 6.967 1.00 . A A . 379 LEU CA 1 1
13 16498 1 1 44 LEU CB C 21.301 23.281 7.246 1.00 . A A . 379 LEU CB 1 1
13 16499 1 1 44 LEU CD1 C 19.512 22.386 8.744 1.00 . A A . 379 LEU CD1 1 1
13 16500 1 1 44 LEU CD2 C 21.153 20.792 7.799 1.00 . A A . 379 LEU CD2 1 1
13 16501 1 1 44 LEU CG C 20.965 22.224 8.309 1.00 . A A . 379 LEU CG 1 1
13 16502 1 1 44 LEU H H 23.001 25.300 7.878 1.00 . A A . 379 LEU H 1 1
13 16503 1 1 44 LEU HA H 23.283 22.424 7.096 1.00 . A A . 379 LEU HA 1 1
13 16504 1 1 44 LEU HB2 H 20.935 24.259 7.570 1.00 . A A . 379 LEU HB2 1 1
13 16505 1 1 44 LEU HB3 H 20.775 23.025 6.321 1.00 . A A . 379 LEU HB3 1 1
13 16506 1 1 44 LEU HD11 H 19.371 23.388 9.146 1.00 . A A . 379 LEU HD11 1 1
13 16507 1 1 44 LEU HD12 H 19.287 21.674 9.536 1.00 . A A . 379 LEU HD12 1 1
13 16508 1 1 44 LEU HD13 H 18.841 22.231 7.900 1.00 . A A . 379 LEU HD13 1 1
13 16509 1 1 44 LEU HD21 H 20.528 20.619 6.923 1.00 . A A . 379 LEU HD21 1 1
13 16510 1 1 44 LEU HD22 H 20.873 20.088 8.582 1.00 . A A . 379 LEU HD22 1 1
13 16511 1 1 44 LEU HD23 H 22.195 20.609 7.541 1.00 . A A . 379 LEU HD23 1 1
13 16512 1 1 44 LEU HG H 21.607 22.371 9.177 1.00 . A A . 379 LEU HG 1 1
13 16513 1 1 44 LEU N N 23.402 24.369 7.886 1.00 . A A . 379 LEU N 1 1
13 16514 1 1 44 LEU O O 23.326 24.984 5.231 1.00 . A A . 379 LEU O 1 1
13 16515 1 1 45 TYR C C 21.690 22.526 2.525 1.00 . A A . 380 TYR C 1 1
13 16516 1 1 45 TYR CA C 22.969 23.071 3.160 1.00 . A A . 380 TYR CA 1 1
13 16517 1 1 45 TYR CB C 24.229 22.373 2.647 1.00 . A A . 380 TYR CB 1 1
13 16518 1 1 45 TYR CD1 C 24.828 23.730 0.589 1.00 . A A . 380 TYR CD1 1 1
13 16519 1 1 45 TYR CD2 C 24.338 21.358 0.327 1.00 . A A . 380 TYR CD2 1 1
13 16520 1 1 45 TYR CE1 C 24.997 23.856 -0.805 1.00 . A A . 380 TYR CE1 1 1
13 16521 1 1 45 TYR CE2 C 24.503 21.478 -1.067 1.00 . A A . 380 TYR CE2 1 1
13 16522 1 1 45 TYR CG C 24.473 22.490 1.153 1.00 . A A . 380 TYR CG 1 1
13 16523 1 1 45 TYR CZ C 24.830 22.727 -1.637 1.00 . A A . 380 TYR CZ 1 1
13 16524 1 1 45 TYR H H 22.624 21.945 4.920 1.00 . A A . 380 TYR H 1 1
13 16525 1 1 45 TYR HA H 23.049 24.132 2.928 1.00 . A A . 380 TYR HA 1 1
13 16526 1 1 45 TYR HB2 H 25.089 22.769 3.179 1.00 . A A . 380 TYR HB2 1 1
13 16527 1 1 45 TYR HB3 H 24.147 21.326 2.913 1.00 . A A . 380 TYR HB3 1 1
13 16528 1 1 45 TYR HD1 H 24.972 24.585 1.234 1.00 . A A . 380 TYR HD1 1 1
13 16529 1 1 45 TYR HD2 H 24.102 20.397 0.761 1.00 . A A . 380 TYR HD2 1 1
13 16530 1 1 45 TYR HE1 H 25.249 24.815 -1.235 1.00 . A A . 380 TYR HE1 1 1
13 16531 1 1 45 TYR HE2 H 24.359 20.622 -1.709 1.00 . A A . 380 TYR HE2 1 1
13 16532 1 1 45 TYR HH H 25.232 23.722 -3.255 1.00 . A A . 380 TYR HH 1 1
13 16533 1 1 45 TYR N N 22.875 22.871 4.603 1.00 . A A . 380 TYR N 1 1
13 16534 1 1 45 TYR O O 21.340 21.351 2.692 1.00 . A A . 380 TYR O 1 1
13 16535 1 1 45 TYR OH O 24.990 22.829 -2.985 1.00 . A A . 380 TYR OH 1 1
13 16536 1 1 46 GLY C C 19.283 23.871 0.047 1.00 . A A . 381 GLY C 1 1
13 16537 1 1 46 GLY CA C 19.608 23.150 1.358 1.00 . A A . 381 GLY CA 1 1
13 16538 1 1 46 GLY H H 21.302 24.360 1.794 1.00 . A A . 381 GLY H 1 1
13 16539 1 1 46 GLY HA2 H 19.491 22.084 1.203 1.00 . A A . 381 GLY HA2 1 1
13 16540 1 1 46 GLY HA3 H 18.877 23.439 2.110 1.00 . A A . 381 GLY HA3 1 1
13 16541 1 1 46 GLY N N 20.955 23.414 1.860 1.00 . A A . 381 GLY N 1 1
13 16542 1 1 46 GLY O O 20.080 24.663 -0.459 1.00 . A A . 381 GLY O 1 1
13 16543 1 1 47 GLU C C 16.201 24.756 -1.571 1.00 . A A . 382 GLU C 1 1
13 16544 1 1 47 GLU CA C 17.596 24.139 -1.768 1.00 . A A . 382 GLU CA 1 1
13 16545 1 1 47 GLU CB C 17.602 23.039 -2.845 1.00 . A A . 382 GLU CB 1 1
13 16546 1 1 47 GLU CD C 17.115 22.392 -5.239 1.00 . A A . 382 GLU CD 1 1
13 16547 1 1 47 GLU CG C 17.023 23.512 -4.185 1.00 . A A . 382 GLU CG 1 1
13 16548 1 1 47 GLU H H 17.515 22.915 -0.017 1.00 . A A . 382 GLU H 1 1
13 16549 1 1 47 GLU HA H 18.266 24.929 -2.107 1.00 . A A . 382 GLU HA 1 1
13 16550 1 1 47 GLU HB2 H 18.628 22.727 -3.019 1.00 . A A . 382 GLU HB2 1 1
13 16551 1 1 47 GLU HB3 H 17.051 22.163 -2.494 1.00 . A A . 382 GLU HB3 1 1
13 16552 1 1 47 GLU HG2 H 15.978 23.801 -4.053 1.00 . A A . 382 GLU HG2 1 1
13 16553 1 1 47 GLU HG3 H 17.576 24.394 -4.522 1.00 . A A . 382 GLU HG3 1 1
13 16554 1 1 47 GLU N N 18.100 23.589 -0.501 1.00 . A A . 382 GLU N 1 1
13 16555 1 1 47 GLU O O 15.271 24.083 -1.122 1.00 . A A . 382 GLU O 1 1
13 16556 1 1 47 GLU OE1 O 16.178 21.560 -5.327 1.00 . A A . 382 GLU OE1 1 1
13 16557 1 1 47 GLU OE2 O 18.122 22.328 -5.984 1.00 . A A . 382 GLU OE2 1 1
13 16558 1 1 48 HIS C C 13.690 26.336 -2.606 1.00 . A A . 383 HIS C 1 1
13 16559 1 1 48 HIS CA C 14.826 26.819 -1.685 1.00 . A A . 383 HIS CA 1 1
13 16560 1 1 48 HIS CB C 15.137 28.302 -1.961 1.00 . A A . 383 HIS CB 1 1
13 16561 1 1 48 HIS CD2 C 14.379 29.538 0.156 1.00 . A A . 383 HIS CD2 1 1
13 16562 1 1 48 HIS CE1 C 12.679 30.681 -0.636 1.00 . A A . 383 HIS CE1 1 1
13 16563 1 1 48 HIS CG C 14.265 29.247 -1.176 1.00 . A A . 383 HIS CG 1 1
13 16564 1 1 48 HIS H H 16.869 26.537 -2.256 1.00 . A A . 383 HIS H 1 1
13 16565 1 1 48 HIS HA H 14.504 26.707 -0.646 1.00 . A A . 383 HIS HA 1 1
13 16566 1 1 48 HIS HB2 H 16.170 28.506 -1.700 1.00 . A A . 383 HIS HB2 1 1
13 16567 1 1 48 HIS HB3 H 15.040 28.512 -3.026 1.00 . A A . 383 HIS HB3 1 1
13 16568 1 1 48 HIS HD1 H 12.949 30.112 -2.625 1.00 . A A . 383 HIS HD1 1 1
13 16569 1 1 48 HIS HD2 H 15.132 29.154 0.831 1.00 . A A . 383 HIS HD2 1 1
13 16570 1 1 48 HIS HE1 H 11.833 31.357 -0.720 1.00 . A A . 383 HIS HE1 1 1
13 16571 1 1 48 HIS N N 16.062 26.049 -1.880 1.00 . A A . 383 HIS N 1 1
13 16572 1 1 48 HIS ND1 N 13.213 29.993 -1.659 1.00 . A A . 383 HIS ND1 1 1
13 16573 1 1 48 HIS NE2 N 13.360 30.433 0.492 1.00 . A A . 383 HIS NE2 1 1
13 16574 1 1 48 HIS O O 13.887 26.191 -3.808 1.00 . A A . 383 HIS O 1 1
13 16575 1 1 49 ASP C C 10.829 26.672 -3.933 1.00 . A A . 384 ASP C 1 1
13 16576 1 1 49 ASP CA C 11.347 25.643 -2.901 1.00 . A A . 384 ASP CA 1 1
13 16577 1 1 49 ASP CB C 10.238 25.217 -1.934 1.00 . A A . 384 ASP CB 1 1
13 16578 1 1 49 ASP CG C 9.141 24.380 -2.615 1.00 . A A . 384 ASP CG 1 1
13 16579 1 1 49 ASP H H 12.330 26.280 -1.099 1.00 . A A . 384 ASP H 1 1
13 16580 1 1 49 ASP HA H 11.680 24.761 -3.454 1.00 . A A . 384 ASP HA 1 1
13 16581 1 1 49 ASP HB2 H 10.687 24.621 -1.137 1.00 . A A . 384 ASP HB2 1 1
13 16582 1 1 49 ASP HB3 H 9.803 26.108 -1.480 1.00 . A A . 384 ASP HB3 1 1
13 16583 1 1 49 ASP N N 12.476 26.141 -2.096 1.00 . A A . 384 ASP N 1 1
13 16584 1 1 49 ASP O O 10.377 26.296 -5.018 1.00 . A A . 384 ASP O 1 1
13 16585 1 1 49 ASP OD1 O 9.296 23.136 -2.698 1.00 . A A . 384 ASP OD1 1 1
13 16586 1 1 49 ASP OD2 O 8.102 24.952 -3.022 1.00 . A A . 384 ASP OD2 1 1
13 16587 1 1 50 VAL C C 11.361 29.464 -5.610 1.00 . A A . 385 VAL C 1 1
13 16588 1 1 50 VAL CA C 10.418 29.080 -4.458 1.00 . A A . 385 VAL CA 1 1
13 16589 1 1 50 VAL CB C 10.121 30.322 -3.586 1.00 . A A . 385 VAL CB 1 1
13 16590 1 1 50 VAL CG1 C 9.569 31.513 -4.378 1.00 . A A . 385 VAL CG1 1 1
13 16591 1 1 50 VAL CG2 C 9.118 30.009 -2.465 1.00 . A A . 385 VAL CG2 1 1
13 16592 1 1 50 VAL H H 11.274 28.188 -2.690 1.00 . A A . 385 VAL H 1 1
13 16593 1 1 50 VAL HA H 9.489 28.755 -4.916 1.00 . A A . 385 VAL HA 1 1
13 16594 1 1 50 VAL HB H 11.055 30.641 -3.129 1.00 . A A . 385 VAL HB 1 1
13 16595 1 1 50 VAL HG11 H 9.328 32.333 -3.701 1.00 . A A . 385 VAL HG11 1 1
13 16596 1 1 50 VAL HG12 H 10.321 31.875 -5.080 1.00 . A A . 385 VAL HG12 1 1
13 16597 1 1 50 VAL HG13 H 8.672 31.218 -4.922 1.00 . A A . 385 VAL HG13 1 1
13 16598 1 1 50 VAL HG21 H 8.175 29.669 -2.894 1.00 . A A . 385 VAL HG21 1 1
13 16599 1 1 50 VAL HG22 H 9.509 29.239 -1.801 1.00 . A A . 385 VAL HG22 1 1
13 16600 1 1 50 VAL HG23 H 8.938 30.905 -1.869 1.00 . A A . 385 VAL HG23 1 1
13 16601 1 1 50 VAL N N 10.931 27.972 -3.618 1.00 . A A . 385 VAL N 1 1
13 16602 1 1 50 VAL O O 10.906 29.841 -6.692 1.00 . A A . 385 VAL O 1 1
13 16603 1 1 51 SER C C 14.760 28.865 -6.716 1.00 . A A . 386 SER C 1 1
13 16604 1 1 51 SER CA C 13.729 29.914 -6.263 1.00 . A A . 386 SER CA 1 1
13 16605 1 1 51 SER CB C 14.404 31.083 -5.523 1.00 . A A . 386 SER CB 1 1
13 16606 1 1 51 SER H H 12.944 28.995 -4.486 1.00 . A A . 386 SER H 1 1
13 16607 1 1 51 SER HA H 13.277 30.319 -7.167 1.00 . A A . 386 SER HA 1 1
13 16608 1 1 51 SER HB2 H 13.632 31.747 -5.127 1.00 . A A . 386 SER HB2 1 1
13 16609 1 1 51 SER HB3 H 14.979 30.691 -4.681 1.00 . A A . 386 SER HB3 1 1
13 16610 1 1 51 SER HG H 14.717 32.356 -6.972 1.00 . A A . 386 SER HG 1 1
13 16611 1 1 51 SER N N 12.675 29.360 -5.386 1.00 . A A . 386 SER N 1 1
13 16612 1 1 51 SER O O 15.502 29.090 -7.676 1.00 . A A . 386 SER O 1 1
13 16613 1 1 51 SER OG O 15.263 31.839 -6.360 1.00 . A A . 386 SER OG 1 1
13 16614 1 1 52 LYS C C 17.219 26.966 -6.196 1.00 . A A . 387 LYS C 1 1
13 16615 1 1 52 LYS CA C 15.733 26.571 -6.275 1.00 . A A . 387 LYS CA 1 1
13 16616 1 1 52 LYS CB C 15.324 25.763 -7.532 1.00 . A A . 387 LYS CB 1 1
13 16617 1 1 52 LYS CD C 12.890 25.091 -6.857 1.00 . A A . 387 LYS CD 1 1
13 16618 1 1 52 LYS CE C 11.882 24.958 -8.007 1.00 . A A . 387 LYS CE 1 1
13 16619 1 1 52 LYS CG C 14.317 24.638 -7.223 1.00 . A A . 387 LYS CG 1 1
13 16620 1 1 52 LYS H H 14.119 27.574 -5.296 1.00 . A A . 387 LYS H 1 1
13 16621 1 1 52 LYS HA H 15.629 25.900 -5.420 1.00 . A A . 387 LYS HA 1 1
13 16622 1 1 52 LYS HB2 H 14.923 26.423 -8.302 1.00 . A A . 387 LYS HB2 1 1
13 16623 1 1 52 LYS HB3 H 16.206 25.279 -7.952 1.00 . A A . 387 LYS HB3 1 1
13 16624 1 1 52 LYS HD2 H 12.547 24.506 -6.004 1.00 . A A . 387 LYS HD2 1 1
13 16625 1 1 52 LYS HD3 H 12.888 26.131 -6.545 1.00 . A A . 387 LYS HD3 1 1
13 16626 1 1 52 LYS HE2 H 10.976 25.508 -7.736 1.00 . A A . 387 LYS HE2 1 1
13 16627 1 1 52 LYS HE3 H 12.301 25.427 -8.901 1.00 . A A . 387 LYS HE3 1 1
13 16628 1 1 52 LYS HG2 H 14.275 23.977 -8.089 1.00 . A A . 387 LYS HG2 1 1
13 16629 1 1 52 LYS HG3 H 14.712 24.049 -6.396 1.00 . A A . 387 LYS HG3 1 1
13 16630 1 1 52 LYS HZ1 H 12.333 22.994 -8.557 1.00 . A A . 387 LYS HZ1 1 1
13 16631 1 1 52 LYS HZ2 H 10.852 23.477 -9.041 1.00 . A A . 387 LYS HZ2 1 1
13 16632 1 1 52 LYS HZ3 H 11.107 23.098 -7.475 1.00 . A A . 387 LYS HZ3 1 1
13 16633 1 1 52 LYS N N 14.791 27.697 -6.051 1.00 . A A . 387 LYS N 1 1
13 16634 1 1 52 LYS NZ N 11.525 23.539 -8.287 1.00 . A A . 387 LYS NZ 1 1
13 16635 1 1 52 LYS O O 18.104 26.248 -6.667 1.00 . A A . 387 LYS O 1 1
13 16636 1 1 53 ALA C C 19.351 27.584 -3.989 1.00 . A A . 388 ALA C 1 1
13 16637 1 1 53 ALA CA C 18.830 28.493 -5.115 1.00 . A A . 388 ALA CA 1 1
13 16638 1 1 53 ALA CB C 18.751 29.962 -4.677 1.00 . A A . 388 ALA CB 1 1
13 16639 1 1 53 ALA H H 16.721 28.623 -5.183 1.00 . A A . 388 ALA H 1 1
13 16640 1 1 53 ALA HA H 19.516 28.402 -5.956 1.00 . A A . 388 ALA HA 1 1
13 16641 1 1 53 ALA HB1 H 19.736 30.313 -4.367 1.00 . A A . 388 ALA HB1 1 1
13 16642 1 1 53 ALA HB2 H 18.398 30.575 -5.509 1.00 . A A . 388 ALA HB2 1 1
13 16643 1 1 53 ALA HB3 H 18.054 30.068 -3.844 1.00 . A A . 388 ALA HB3 1 1
13 16644 1 1 53 ALA N N 17.497 28.092 -5.539 1.00 . A A . 388 ALA N 1 1
13 16645 1 1 53 ALA O O 18.578 27.106 -3.151 1.00 . A A . 388 ALA O 1 1
13 16646 1 1 54 ARG C C 22.473 27.391 -2.263 1.00 . A A . 389 ARG C 1 1
13 16647 1 1 54 ARG CA C 21.403 26.570 -2.984 1.00 . A A . 389 ARG CA 1 1
13 16648 1 1 54 ARG CB C 22.062 25.386 -3.704 1.00 . A A . 389 ARG CB 1 1
13 16649 1 1 54 ARG CD C 21.678 23.290 -5.032 1.00 . A A . 389 ARG CD 1 1
13 16650 1 1 54 ARG CG C 21.027 24.341 -4.133 1.00 . A A . 389 ARG CG 1 1
13 16651 1 1 54 ARG CZ C 22.459 23.176 -7.408 1.00 . A A . 389 ARG CZ 1 1
13 16652 1 1 54 ARG H H 21.222 27.776 -4.717 1.00 . A A . 389 ARG H 1 1
13 16653 1 1 54 ARG HA H 20.708 26.174 -2.242 1.00 . A A . 389 ARG HA 1 1
13 16654 1 1 54 ARG HB2 H 22.611 25.750 -4.572 1.00 . A A . 389 ARG HB2 1 1
13 16655 1 1 54 ARG HB3 H 22.771 24.901 -3.030 1.00 . A A . 389 ARG HB3 1 1
13 16656 1 1 54 ARG HD2 H 22.654 23.040 -4.616 1.00 . A A . 389 ARG HD2 1 1
13 16657 1 1 54 ARG HD3 H 21.055 22.396 -5.026 1.00 . A A . 389 ARG HD3 1 1
13 16658 1 1 54 ARG HE H 21.383 24.657 -6.645 1.00 . A A . 389 ARG HE 1 1
13 16659 1 1 54 ARG HG2 H 20.642 23.862 -3.237 1.00 . A A . 389 ARG HG2 1 1
13 16660 1 1 54 ARG HG3 H 20.195 24.809 -4.657 1.00 . A A . 389 ARG HG3 1 1
13 16661 1 1 54 ARG HH11 H 23.020 21.567 -6.362 1.00 . A A . 389 ARG HH11 1 1
13 16662 1 1 54 ARG HH12 H 23.518 21.581 -8.037 1.00 . A A . 389 ARG HH12 1 1
13 16663 1 1 54 ARG HH21 H 22.070 24.622 -8.749 1.00 . A A . 389 ARG HH21 1 1
13 16664 1 1 54 ARG HH22 H 22.992 23.267 -9.345 1.00 . A A . 389 ARG HH22 1 1
13 16665 1 1 54 ARG N N 20.673 27.382 -3.965 1.00 . A A . 389 ARG N 1 1
13 16666 1 1 54 ARG NE N 21.831 23.782 -6.416 1.00 . A A . 389 ARG NE 1 1
13 16667 1 1 54 ARG NH1 N 23.049 22.022 -7.260 1.00 . A A . 389 ARG NH1 1 1
13 16668 1 1 54 ARG NH2 N 22.511 23.729 -8.588 1.00 . A A . 389 ARG NH2 1 1
13 16669 1 1 54 ARG O O 22.977 28.388 -2.789 1.00 . A A . 389 ARG O 1 1
13 16670 1 1 55 GLY C C 23.860 27.054 1.194 1.00 . A A . 390 GLY C 1 1
13 16671 1 1 55 GLY CA C 23.932 27.501 -0.265 1.00 . A A . 390 GLY CA 1 1
13 16672 1 1 55 GLY H H 22.362 26.125 -0.710 1.00 . A A . 390 GLY H 1 1
13 16673 1 1 55 GLY HA2 H 24.891 27.188 -0.678 1.00 . A A . 390 GLY HA2 1 1
13 16674 1 1 55 GLY HA3 H 23.897 28.592 -0.293 1.00 . A A . 390 GLY HA3 1 1
13 16675 1 1 55 GLY N N 22.849 26.935 -1.074 1.00 . A A . 390 GLY N 1 1
13 16676 1 1 55 GLY O O 22.886 26.428 1.622 1.00 . A A . 390 GLY O 1 1
13 16677 1 1 56 TRP C C 23.884 28.221 4.042 1.00 . A A . 391 TRP C 1 1
13 16678 1 1 56 TRP CA C 24.879 27.226 3.416 1.00 . A A . 391 TRP CA 1 1
13 16679 1 1 56 TRP CB C 26.295 27.396 3.988 1.00 . A A . 391 TRP CB 1 1
13 16680 1 1 56 TRP CD1 C 28.274 26.410 2.731 1.00 . A A . 391 TRP CD1 1 1
13 16681 1 1 56 TRP CD2 C 27.344 24.935 4.147 1.00 . A A . 391 TRP CD2 1 1
13 16682 1 1 56 TRP CE2 C 28.427 24.265 3.503 1.00 . A A . 391 TRP CE2 1 1
13 16683 1 1 56 TRP CE3 C 26.610 24.182 5.090 1.00 . A A . 391 TRP CE3 1 1
13 16684 1 1 56 TRP CG C 27.267 26.305 3.630 1.00 . A A . 391 TRP CG 1 1
13 16685 1 1 56 TRP CH2 C 28.008 22.211 4.715 1.00 . A A . 391 TRP CH2 1 1
13 16686 1 1 56 TRP CZ2 C 28.765 22.930 3.775 1.00 . A A . 391 TRP CZ2 1 1
13 16687 1 1 56 TRP CZ3 C 26.932 22.839 5.370 1.00 . A A . 391 TRP CZ3 1 1
13 16688 1 1 56 TRP H H 25.645 27.937 1.561 1.00 . A A . 391 TRP H 1 1
13 16689 1 1 56 TRP HA H 24.547 26.219 3.648 1.00 . A A . 391 TRP HA 1 1
13 16690 1 1 56 TRP HB2 H 26.704 28.351 3.656 1.00 . A A . 391 TRP HB2 1 1
13 16691 1 1 56 TRP HB3 H 26.225 27.430 5.075 1.00 . A A . 391 TRP HB3 1 1
13 16692 1 1 56 TRP HD1 H 28.504 27.301 2.157 1.00 . A A . 391 TRP HD1 1 1
13 16693 1 1 56 TRP HE1 H 29.739 25.039 2.030 1.00 . A A . 391 TRP HE1 1 1
13 16694 1 1 56 TRP HE3 H 25.782 24.646 5.596 1.00 . A A . 391 TRP HE3 1 1
13 16695 1 1 56 TRP HH2 H 28.247 21.178 4.933 1.00 . A A . 391 TRP HH2 1 1
13 16696 1 1 56 TRP HZ2 H 29.590 22.462 3.258 1.00 . A A . 391 TRP HZ2 1 1
13 16697 1 1 56 TRP HZ3 H 26.349 22.285 6.093 1.00 . A A . 391 TRP HZ3 1 1
13 16698 1 1 56 TRP N N 24.901 27.376 1.962 1.00 . A A . 391 TRP N 1 1
13 16699 1 1 56 TRP NE1 N 28.954 25.209 2.653 1.00 . A A . 391 TRP NE1 1 1
13 16700 1 1 56 TRP O O 23.692 29.332 3.541 1.00 . A A . 391 TRP O 1 1
13 16701 1 1 57 PHE C C 22.317 28.248 7.404 1.00 . A A . 392 PHE C 1 1
13 16702 1 1 57 PHE CA C 22.376 28.714 5.939 1.00 . A A . 392 PHE CA 1 1
13 16703 1 1 57 PHE CB C 20.967 28.758 5.320 1.00 . A A . 392 PHE CB 1 1
13 16704 1 1 57 PHE CD1 C 20.380 26.390 4.624 1.00 . A A . 392 PHE CD1 1 1
13 16705 1 1 57 PHE CD2 C 19.132 27.411 6.454 1.00 . A A . 392 PHE CD2 1 1
13 16706 1 1 57 PHE CE1 C 19.639 25.206 4.777 1.00 . A A . 392 PHE CE1 1 1
13 16707 1 1 57 PHE CE2 C 18.398 26.222 6.607 1.00 . A A . 392 PHE CE2 1 1
13 16708 1 1 57 PHE CG C 20.138 27.493 5.468 1.00 . A A . 392 PHE CG 1 1
13 16709 1 1 57 PHE CZ C 18.645 25.122 5.766 1.00 . A A . 392 PHE CZ 1 1
13 16710 1 1 57 PHE H H 23.363 26.885 5.465 1.00 . A A . 392 PHE H 1 1
13 16711 1 1 57 PHE HA H 22.790 29.722 5.913 1.00 . A A . 392 PHE HA 1 1
13 16712 1 1 57 PHE HB2 H 20.423 29.575 5.784 1.00 . A A . 392 PHE HB2 1 1
13 16713 1 1 57 PHE HB3 H 21.050 29.008 4.263 1.00 . A A . 392 PHE HB3 1 1
13 16714 1 1 57 PHE HD1 H 21.149 26.447 3.867 1.00 . A A . 392 PHE HD1 1 1
13 16715 1 1 57 PHE HD2 H 18.920 28.253 7.105 1.00 . A A . 392 PHE HD2 1 1
13 16716 1 1 57 PHE HE1 H 19.849 24.355 4.146 1.00 . A A . 392 PHE HE1 1 1
13 16717 1 1 57 PHE HE2 H 17.648 26.153 7.379 1.00 . A A . 392 PHE HE2 1 1
13 16718 1 1 57 PHE HZ H 18.078 24.208 5.888 1.00 . A A . 392 PHE HZ 1 1
13 16719 1 1 57 PHE N N 23.251 27.843 5.149 1.00 . A A . 392 PHE N 1 1
13 16720 1 1 57 PHE O O 22.568 27.073 7.685 1.00 . A A . 392 PHE O 1 1
13 16721 1 1 58 PRO C C 20.728 27.787 10.006 1.00 . A A . 393 PRO C 1 1
13 16722 1 1 58 PRO CA C 21.894 28.757 9.768 1.00 . A A . 393 PRO CA 1 1
13 16723 1 1 58 PRO CB C 21.733 30.071 10.544 1.00 . A A . 393 PRO CB 1 1
13 16724 1 1 58 PRO CD C 21.791 30.563 8.173 1.00 . A A . 393 PRO CD 1 1
13 16725 1 1 58 PRO CG C 21.285 31.095 9.502 1.00 . A A . 393 PRO CG 1 1
13 16726 1 1 58 PRO HA H 22.817 28.269 10.080 1.00 . A A . 393 PRO HA 1 1
13 16727 1 1 58 PRO HB2 H 21.011 29.982 11.356 1.00 . A A . 393 PRO HB2 1 1
13 16728 1 1 58 PRO HB3 H 22.690 30.383 10.951 1.00 . A A . 393 PRO HB3 1 1
13 16729 1 1 58 PRO HD2 H 21.040 30.769 7.413 1.00 . A A . 393 PRO HD2 1 1
13 16730 1 1 58 PRO HD3 H 22.733 31.043 7.913 1.00 . A A . 393 PRO HD3 1 1
13 16731 1 1 58 PRO HG2 H 20.204 31.126 9.458 1.00 . A A . 393 PRO HG2 1 1
13 16732 1 1 58 PRO HG3 H 21.688 32.086 9.704 1.00 . A A . 393 PRO HG3 1 1
13 16733 1 1 58 PRO N N 22.000 29.136 8.363 1.00 . A A . 393 PRO N 1 1
13 16734 1 1 58 PRO O O 19.567 28.131 9.782 1.00 . A A . 393 PRO O 1 1
13 16735 1 1 59 SER C C 19.081 26.193 12.104 1.00 . A A . 394 SER C 1 1
13 16736 1 1 59 SER CA C 19.974 25.640 10.980 1.00 . A A . 394 SER CA 1 1
13 16737 1 1 59 SER CB C 20.629 24.326 11.425 1.00 . A A . 394 SER CB 1 1
13 16738 1 1 59 SER H H 21.985 26.355 10.713 1.00 . A A . 394 SER H 1 1
13 16739 1 1 59 SER HA H 19.329 25.430 10.126 1.00 . A A . 394 SER HA 1 1
13 16740 1 1 59 SER HB2 H 21.257 23.951 10.618 1.00 . A A . 394 SER HB2 1 1
13 16741 1 1 59 SER HB3 H 21.272 24.510 12.273 1.00 . A A . 394 SER HB3 1 1
13 16742 1 1 59 SER HG H 18.957 23.769 12.271 1.00 . A A . 394 SER HG 1 1
13 16743 1 1 59 SER N N 21.011 26.594 10.544 1.00 . A A . 394 SER N 1 1
13 16744 1 1 59 SER O O 17.997 25.664 12.348 1.00 . A A . 394 SER O 1 1
13 16745 1 1 59 SER OG O 19.677 23.338 11.785 1.00 . A A . 394 SER OG 1 1
13 16746 1 1 60 SER C C 17.606 28.854 13.200 1.00 . A A . 395 SER C 1 1
13 16747 1 1 60 SER CA C 18.732 27.986 13.795 1.00 . A A . 395 SER CA 1 1
13 16748 1 1 60 SER CB C 19.674 28.876 14.618 1.00 . A A . 395 SER CB 1 1
13 16749 1 1 60 SER H H 20.462 27.569 12.621 1.00 . A A . 395 SER H 1 1
13 16750 1 1 60 SER HA H 18.267 27.265 14.466 1.00 . A A . 395 SER HA 1 1
13 16751 1 1 60 SER HB2 H 20.064 29.670 13.979 1.00 . A A . 395 SER HB2 1 1
13 16752 1 1 60 SER HB3 H 19.121 29.325 15.444 1.00 . A A . 395 SER HB3 1 1
13 16753 1 1 60 SER HG H 21.426 28.726 15.479 1.00 . A A . 395 SER HG 1 1
13 16754 1 1 60 SER N N 19.515 27.257 12.786 1.00 . A A . 395 SER N 1 1
13 16755 1 1 60 SER O O 16.692 29.243 13.926 1.00 . A A . 395 SER O 1 1
13 16756 1 1 60 SER OG O 20.758 28.116 15.134 1.00 . A A . 395 SER OG 1 1
13 16757 1 1 61 TYR C C 15.483 29.167 10.610 1.00 . A A . 396 TYR C 1 1
13 16758 1 1 61 TYR CA C 16.662 29.990 11.177 1.00 . A A . 396 TYR CA 1 1
13 16759 1 1 61 TYR CB C 17.378 30.798 10.081 1.00 . A A . 396 TYR CB 1 1
13 16760 1 1 61 TYR CD1 C 18.914 32.157 11.602 1.00 . A A . 396 TYR CD1 1 1
13 16761 1 1 61 TYR CD2 C 17.651 33.314 9.873 1.00 . A A . 396 TYR CD2 1 1
13 16762 1 1 61 TYR CE1 C 19.536 33.367 11.965 1.00 . A A . 396 TYR CE1 1 1
13 16763 1 1 61 TYR CE2 C 18.264 34.526 10.244 1.00 . A A . 396 TYR CE2 1 1
13 16764 1 1 61 TYR CG C 17.980 32.119 10.545 1.00 . A A . 396 TYR CG 1 1
13 16765 1 1 61 TYR CZ C 19.206 34.559 11.289 1.00 . A A . 396 TYR CZ 1 1
13 16766 1 1 61 TYR H H 18.418 28.788 11.342 1.00 . A A . 396 TYR H 1 1
13 16767 1 1 61 TYR HA H 16.226 30.705 11.874 1.00 . A A . 396 TYR HA 1 1
13 16768 1 1 61 TYR HB2 H 18.163 30.190 9.641 1.00 . A A . 396 TYR HB2 1 1
13 16769 1 1 61 TYR HB3 H 16.691 30.993 9.261 1.00 . A A . 396 TYR HB3 1 1
13 16770 1 1 61 TYR HD1 H 19.191 31.251 12.120 1.00 . A A . 396 TYR HD1 1 1
13 16771 1 1 61 TYR HD2 H 16.936 33.303 9.062 1.00 . A A . 396 TYR HD2 1 1
13 16772 1 1 61 TYR HE1 H 20.280 33.380 12.742 1.00 . A A . 396 TYR HE1 1 1
13 16773 1 1 61 TYR HE2 H 18.027 35.441 9.729 1.00 . A A . 396 TYR HE2 1 1
13 16774 1 1 61 TYR HH H 20.381 35.637 12.394 1.00 . A A . 396 TYR HH 1 1
13 16775 1 1 61 TYR N N 17.653 29.163 11.894 1.00 . A A . 396 TYR N 1 1
13 16776 1 1 61 TYR O O 14.560 29.720 10.006 1.00 . A A . 396 TYR O 1 1
13 16777 1 1 61 TYR OH O 19.793 35.737 11.636 1.00 . A A . 396 TYR OH 1 1
13 16778 1 1 62 THR C C 14.066 26.088 11.827 1.00 . A A . 397 THR C 1 1
13 16779 1 1 62 THR CA C 14.398 26.901 10.564 1.00 . A A . 397 THR CA 1 1
13 16780 1 1 62 THR CB C 14.776 25.945 9.409 1.00 . A A . 397 THR CB 1 1
13 16781 1 1 62 THR CG2 C 14.963 26.654 8.068 1.00 . A A . 397 THR CG2 1 1
13 16782 1 1 62 THR H H 16.268 27.479 11.367 1.00 . A A . 397 THR H 1 1
13 16783 1 1 62 THR HA H 13.495 27.441 10.281 1.00 . A A . 397 THR HA 1 1
13 16784 1 1 62 THR HB H 13.980 25.211 9.280 1.00 . A A . 397 THR HB 1 1
13 16785 1 1 62 THR HG1 H 16.129 24.624 8.978 1.00 . A A . 397 THR HG1 1 1
13 16786 1 1 62 THR HG21 H 15.729 27.428 8.143 1.00 . A A . 397 THR HG21 1 1
13 16787 1 1 62 THR HG22 H 14.023 27.101 7.759 1.00 . A A . 397 THR HG22 1 1
13 16788 1 1 62 THR HG23 H 15.256 25.934 7.303 1.00 . A A . 397 THR HG23 1 1
13 16789 1 1 62 THR N N 15.480 27.856 10.855 1.00 . A A . 397 THR N 1 1
13 16790 1 1 62 THR O O 14.811 26.109 12.811 1.00 . A A . 397 THR O 1 1
13 16791 1 1 62 THR OG1 O 15.974 25.256 9.690 1.00 . A A . 397 THR OG1 1 1
13 16792 1 1 63 LYS C C 12.180 23.085 12.330 1.00 . A A . 398 LYS C 1 1
13 16793 1 1 63 LYS CA C 12.520 24.458 12.903 1.00 . A A . 398 LYS CA 1 1
13 16794 1 1 63 LYS CB C 11.355 25.086 13.708 1.00 . A A . 398 LYS CB 1 1
13 16795 1 1 63 LYS CD C 12.722 26.422 15.501 1.00 . A A . 398 LYS CD 1 1
13 16796 1 1 63 LYS CE C 12.143 26.216 16.912 1.00 . A A . 398 LYS CE 1 1
13 16797 1 1 63 LYS CG C 11.670 26.441 14.376 1.00 . A A . 398 LYS CG 1 1
13 16798 1 1 63 LYS H H 12.339 25.438 10.994 1.00 . A A . 398 LYS H 1 1
13 16799 1 1 63 LYS HA H 13.348 24.268 13.583 1.00 . A A . 398 LYS HA 1 1
13 16800 1 1 63 LYS HB2 H 10.511 25.252 13.038 1.00 . A A . 398 LYS HB2 1 1
13 16801 1 1 63 LYS HB3 H 11.030 24.377 14.469 1.00 . A A . 398 LYS HB3 1 1
13 16802 1 1 63 LYS HD2 H 13.496 25.684 15.301 1.00 . A A . 398 LYS HD2 1 1
13 16803 1 1 63 LYS HD3 H 13.207 27.400 15.503 1.00 . A A . 398 LYS HD3 1 1
13 16804 1 1 63 LYS HE2 H 12.928 26.455 17.635 1.00 . A A . 398 LYS HE2 1 1
13 16805 1 1 63 LYS HE3 H 11.329 26.930 17.069 1.00 . A A . 398 LYS HE3 1 1
13 16806 1 1 63 LYS HG2 H 12.013 27.129 13.602 1.00 . A A . 398 LYS HG2 1 1
13 16807 1 1 63 LYS HG3 H 10.743 26.857 14.771 1.00 . A A . 398 LYS HG3 1 1
13 16808 1 1 63 LYS HZ1 H 11.371 24.722 18.126 1.00 . A A . 398 LYS HZ1 1 1
13 16809 1 1 63 LYS HZ2 H 12.392 24.147 16.995 1.00 . A A . 398 LYS HZ2 1 1
13 16810 1 1 63 LYS HZ3 H 10.863 24.597 16.587 1.00 . A A . 398 LYS HZ3 1 1
13 16811 1 1 63 LYS N N 12.938 25.362 11.810 1.00 . A A . 398 LYS N 1 1
13 16812 1 1 63 LYS NZ N 11.663 24.829 17.162 1.00 . A A . 398 LYS NZ 1 1
13 16813 1 1 63 LYS O O 12.962 22.143 12.470 1.00 . A A . 398 LYS O 1 1
13 16814 1 1 64 LEU C C 9.426 22.401 9.929 1.00 . A A . 399 LEU C 1 1
13 16815 1 1 64 LEU CA C 10.597 21.893 10.794 1.00 . A A . 399 LEU CA 1 1
13 16816 1 1 64 LEU CB C 10.165 20.725 11.718 1.00 . A A . 399 LEU CB 1 1
13 16817 1 1 64 LEU CD1 C 9.943 18.944 9.863 1.00 . A A . 399 LEU CD1 1 1
13 16818 1 1 64 LEU CD2 C 12.002 19.019 11.223 1.00 . A A . 399 LEU CD2 1 1
13 16819 1 1 64 LEU CG C 10.497 19.292 11.245 1.00 . A A . 399 LEU CG 1 1
13 16820 1 1 64 LEU H H 10.477 23.841 11.602 1.00 . A A . 399 LEU H 1 1
13 16821 1 1 64 LEU HA H 11.413 21.577 10.142 1.00 . A A . 399 LEU HA 1 1
13 16822 1 1 64 LEU HB2 H 10.638 20.854 12.695 1.00 . A A . 399 LEU HB2 1 1
13 16823 1 1 64 LEU HB3 H 9.091 20.793 11.894 1.00 . A A . 399 LEU HB3 1 1
13 16824 1 1 64 LEU HD11 H 10.024 17.868 9.707 1.00 . A A . 399 LEU HD11 1 1
13 16825 1 1 64 LEU HD12 H 10.510 19.443 9.078 1.00 . A A . 399 LEU HD12 1 1
13 16826 1 1 64 LEU HD13 H 8.890 19.224 9.809 1.00 . A A . 399 LEU HD13 1 1
13 16827 1 1 64 LEU HD21 H 12.424 19.219 12.208 1.00 . A A . 399 LEU HD21 1 1
13 16828 1 1 64 LEU HD22 H 12.500 19.648 10.488 1.00 . A A . 399 LEU HD22 1 1
13 16829 1 1 64 LEU HD23 H 12.181 17.973 10.969 1.00 . A A . 399 LEU HD23 1 1
13 16830 1 1 64 LEU HG H 10.048 18.605 11.963 1.00 . A A . 399 LEU HG 1 1
13 16831 1 1 64 LEU N N 11.060 23.013 11.617 1.00 . A A . 399 LEU N 1 1
13 16832 1 1 64 LEU O O 8.802 23.412 10.260 1.00 . A A . 399 LEU O 1 1
13 16833 1 1 65 LEU C C 6.659 21.730 8.836 1.00 . A A . 400 LEU C 1 1
13 16834 1 1 65 LEU CA C 7.926 21.980 8.019 1.00 . A A . 400 LEU CA 1 1
13 16835 1 1 65 LEU CB C 8.016 21.141 6.730 1.00 . A A . 400 LEU CB 1 1
13 16836 1 1 65 LEU CD1 C 5.452 21.247 6.090 1.00 . A A . 400 LEU CD1 1 1
13 16837 1 1 65 LEU CD2 C 7.110 22.647 4.920 1.00 . A A . 400 LEU CD2 1 1
13 16838 1 1 65 LEU CG C 6.918 21.322 5.662 1.00 . A A . 400 LEU CG 1 1
13 16839 1 1 65 LEU H H 9.696 20.926 8.572 1.00 . A A . 400 LEU H 1 1
13 16840 1 1 65 LEU HA H 7.898 22.995 7.747 1.00 . A A . 400 LEU HA 1 1
13 16841 1 1 65 LEU HB2 H 8.968 21.371 6.253 1.00 . A A . 400 LEU HB2 1 1
13 16842 1 1 65 LEU HB3 H 8.069 20.085 6.989 1.00 . A A . 400 LEU HB3 1 1
13 16843 1 1 65 LEU HD11 H 5.170 22.119 6.675 1.00 . A A . 400 LEU HD11 1 1
13 16844 1 1 65 LEU HD12 H 5.276 20.333 6.654 1.00 . A A . 400 LEU HD12 1 1
13 16845 1 1 65 LEU HD13 H 4.823 21.219 5.199 1.00 . A A . 400 LEU HD13 1 1
13 16846 1 1 65 LEU HD21 H 6.430 22.695 4.067 1.00 . A A . 400 LEU HD21 1 1
13 16847 1 1 65 LEU HD22 H 8.132 22.729 4.552 1.00 . A A . 400 LEU HD22 1 1
13 16848 1 1 65 LEU HD23 H 6.906 23.483 5.587 1.00 . A A . 400 LEU HD23 1 1
13 16849 1 1 65 LEU HG H 7.054 20.489 4.987 1.00 . A A . 400 LEU HG 1 1
13 16850 1 1 65 LEU N N 9.131 21.728 8.814 1.00 . A A . 400 LEU N 1 1
13 16851 1 1 65 LEU O O 5.859 22.611 9.156 1.00 . A A . 400 LEU O 1 1
13 16852 1 1 66 GLU C C 5.095 20.224 11.141 1.00 . A A . 401 GLU C 1 1
13 16853 1 1 66 GLU CA C 5.391 19.761 9.693 1.00 . A A . 401 GLU CA 1 1
13 16854 1 1 66 GLU CB C 5.647 18.244 9.661 1.00 . A A . 401 GLU CB 1 1
13 16855 1 1 66 GLU CD C 6.110 16.201 8.232 1.00 . A A . 401 GLU CD 1 1
13 16856 1 1 66 GLU CG C 5.912 17.727 8.239 1.00 . A A . 401 GLU CG 1 1
13 16857 1 1 66 GLU H H 7.247 19.938 8.610 1.00 . A A . 401 GLU H 1 1
13 16858 1 1 66 GLU HA H 4.528 19.977 9.060 1.00 . A A . 401 GLU HA 1 1
13 16859 1 1 66 GLU HB2 H 6.505 18.010 10.293 1.00 . A A . 401 GLU HB2 1 1
13 16860 1 1 66 GLU HB3 H 4.772 17.732 10.064 1.00 . A A . 401 GLU HB3 1 1
13 16861 1 1 66 GLU HG2 H 5.069 17.999 7.599 1.00 . A A . 401 GLU HG2 1 1
13 16862 1 1 66 GLU HG3 H 6.803 18.214 7.831 1.00 . A A . 401 GLU HG3 1 1
13 16863 1 1 66 GLU N N 6.533 20.451 9.096 1.00 . A A . 401 GLU N 1 1
13 16864 1 1 66 GLU O O 5.990 20.670 11.867 1.00 . A A . 401 GLU O 1 1
13 16865 1 1 66 GLU OE1 O 5.109 15.454 8.092 1.00 . A A . 401 GLU OE1 1 1
13 16866 1 1 66 GLU OE2 O 7.269 15.737 8.354 1.00 . A A . 401 GLU OE2 1 1
13 16867 1 1 67 GLU C C 2.400 19.420 13.540 1.00 . A A . 402 GLU C 1 1
13 16868 1 1 67 GLU CA C 3.328 20.478 12.913 1.00 . A A . 402 GLU CA 1 1
13 16869 1 1 67 GLU CB C 2.586 21.827 12.811 1.00 . A A . 402 GLU CB 1 1
13 16870 1 1 67 GLU CD C 4.478 23.446 13.583 1.00 . A A . 402 GLU CD 1 1
13 16871 1 1 67 GLU CG C 3.464 23.050 12.479 1.00 . A A . 402 GLU CG 1 1
13 16872 1 1 67 GLU H H 3.169 19.642 10.956 1.00 . A A . 402 GLU H 1 1
13 16873 1 1 67 GLU HA H 4.159 20.599 13.607 1.00 . A A . 402 GLU HA 1 1
13 16874 1 1 67 GLU HB2 H 1.818 21.742 12.040 1.00 . A A . 402 GLU HB2 1 1
13 16875 1 1 67 GLU HB3 H 2.073 22.017 13.754 1.00 . A A . 402 GLU HB3 1 1
13 16876 1 1 67 GLU HG2 H 3.986 22.872 11.536 1.00 . A A . 402 GLU HG2 1 1
13 16877 1 1 67 GLU HG3 H 2.794 23.898 12.312 1.00 . A A . 402 GLU HG3 1 1
13 16878 1 1 67 GLU N N 3.839 20.065 11.585 1.00 . A A . 402 GLU N 1 1
13 16879 1 1 67 GLU O O 2.637 19.044 14.712 1.00 . A A . 402 GLU O 1 1
13 16880 1 1 67 GLU OE1 O 4.288 23.111 14.781 1.00 . A A . 402 GLU OE1 1 1
13 16881 1 1 67 GLU OE2 O 5.459 24.170 13.272 1.00 . A A . 402 GLU OE2 1 1
13 16882 2 2 27 HIS C C 29.465 19.962 -4.068 1.00 . B B . 526 HIS C 1 1
13 16883 2 2 27 HIS CA C 29.852 18.784 -4.970 1.00 . B B . 526 HIS CA 1 1
13 16884 2 2 27 HIS CB C 31.140 19.091 -5.759 1.00 . B B . 526 HIS CB 1 1
13 16885 2 2 27 HIS CD2 C 31.604 17.873 -7.978 1.00 . B B . 526 HIS CD2 1 1
13 16886 2 2 27 HIS CE1 C 32.480 15.998 -7.223 1.00 . B B . 526 HIS CE1 1 1
13 16887 2 2 27 HIS CG C 31.625 17.938 -6.608 1.00 . B B . 526 HIS CG 1 1
13 16888 2 2 27 HIS H H 28.488 19.190 -6.469 1.00 . B B . 526 HIS H 1 1
13 16889 2 2 27 HIS HA H 30.062 17.929 -4.324 1.00 . B B . 526 HIS HA 1 1
13 16890 2 2 27 HIS HB2 H 30.976 19.958 -6.402 1.00 . B B . 526 HIS HB2 1 1
13 16891 2 2 27 HIS HB3 H 31.932 19.348 -5.053 1.00 . B B . 526 HIS HB3 1 1
13 16892 2 2 27 HIS HD1 H 32.361 16.502 -5.189 1.00 . B B . 526 HIS HD1 1 1
13 16893 2 2 27 HIS HD2 H 31.233 18.646 -8.642 1.00 . B B . 526 HIS HD2 1 1
13 16894 2 2 27 HIS HE1 H 32.935 15.013 -7.172 1.00 . B B . 526 HIS HE1 1 1
13 16895 2 2 27 HIS N N 28.721 18.417 -5.861 1.00 . B B . 526 HIS N 1 1
13 16896 2 2 27 HIS ND1 N 32.178 16.758 -6.156 1.00 . B B . 526 HIS ND1 1 1
13 16897 2 2 27 HIS NE2 N 32.144 16.636 -8.360 1.00 . B B . 526 HIS NE2 1 1
13 16898 2 2 27 HIS O O 29.202 21.067 -4.548 1.00 . B B . 526 HIS O 1 1
13 16899 2 2 28 ILE C C 30.183 21.724 -1.534 1.00 . B B . 527 ILE C 1 1
13 16900 2 2 28 ILE CA C 29.017 20.727 -1.736 1.00 . B B . 527 ILE CA 1 1
13 16901 2 2 28 ILE CB C 28.638 20.006 -0.417 1.00 . B B . 527 ILE CB 1 1
13 16902 2 2 28 ILE CD1 C 27.130 18.129 0.542 1.00 . B B . 527 ILE CD1 1 1
13 16903 2 2 28 ILE CG1 C 27.523 18.959 -0.680 1.00 . B B . 527 ILE CG1 1 1
13 16904 2 2 28 ILE CG2 C 28.195 21.007 0.666 1.00 . B B . 527 ILE CG2 1 1
13 16905 2 2 28 ILE H H 29.657 18.808 -2.416 1.00 . B B . 527 ILE H 1 1
13 16906 2 2 28 ILE HA H 28.137 21.270 -2.088 1.00 . B B . 527 ILE HA 1 1
13 16907 2 2 28 ILE HB H 29.521 19.480 -0.048 1.00 . B B . 527 ILE HB 1 1
13 16908 2 2 28 ILE HD11 H 26.461 17.324 0.238 1.00 . B B . 527 ILE HD11 1 1
13 16909 2 2 28 ILE HD12 H 28.018 17.705 1.013 1.00 . B B . 527 ILE HD12 1 1
13 16910 2 2 28 ILE HD13 H 26.607 18.763 1.246 1.00 . B B . 527 ILE HD13 1 1
13 16911 2 2 28 ILE HG12 H 26.635 19.465 -1.060 1.00 . B B . 527 ILE HG12 1 1
13 16912 2 2 28 ILE HG13 H 27.851 18.247 -1.436 1.00 . B B . 527 ILE HG13 1 1
13 16913 2 2 28 ILE HG21 H 28.963 21.758 0.836 1.00 . B B . 527 ILE HG21 1 1
13 16914 2 2 28 ILE HG22 H 27.271 21.502 0.370 1.00 . B B . 527 ILE HG22 1 1
13 16915 2 2 28 ILE HG23 H 28.035 20.496 1.614 1.00 . B B . 527 ILE HG23 1 1
13 16916 2 2 28 ILE N N 29.395 19.727 -2.753 1.00 . B B . 527 ILE N 1 1
13 16917 2 2 28 ILE O O 31.328 21.285 -1.373 1.00 . B B . 527 ILE O 1 1
13 16918 2 2 29 PRO C C 31.511 24.092 0.087 1.00 . B B . 528 PRO C 1 1
13 16919 2 2 29 PRO CA C 30.969 24.070 -1.358 1.00 . B B . 528 PRO CA 1 1
13 16920 2 2 29 PRO CB C 30.291 25.394 -1.729 1.00 . B B . 528 PRO CB 1 1
13 16921 2 2 29 PRO CD C 28.630 23.674 -1.726 1.00 . B B . 528 PRO CD 1 1
13 16922 2 2 29 PRO CG C 28.820 25.149 -1.398 1.00 . B B . 528 PRO CG 1 1
13 16923 2 2 29 PRO HA H 31.794 23.882 -2.047 1.00 . B B . 528 PRO HA 1 1
13 16924 2 2 29 PRO HB2 H 30.699 26.239 -1.171 1.00 . B B . 528 PRO HB2 1 1
13 16925 2 2 29 PRO HB3 H 30.397 25.565 -2.802 1.00 . B B . 528 PRO HB3 1 1
13 16926 2 2 29 PRO HD2 H 27.882 23.243 -1.061 1.00 . B B . 528 PRO HD2 1 1
13 16927 2 2 29 PRO HD3 H 28.319 23.564 -2.766 1.00 . B B . 528 PRO HD3 1 1
13 16928 2 2 29 PRO HG2 H 28.647 25.307 -0.333 1.00 . B B . 528 PRO HG2 1 1
13 16929 2 2 29 PRO HG3 H 28.154 25.770 -1.995 1.00 . B B . 528 PRO HG3 1 1
13 16930 2 2 29 PRO N N 29.932 23.050 -1.544 1.00 . B B . 528 PRO N 1 1
13 16931 2 2 29 PRO O O 30.824 23.641 1.010 1.00 . B B . 528 PRO O 1 1
13 16932 2 2 30 PRO C C 32.482 25.557 2.638 1.00 . B B . 529 PRO C 1 1
13 16933 2 2 30 PRO CA C 33.301 24.692 1.671 1.00 . B B . 529 PRO CA 1 1
13 16934 2 2 30 PRO CB C 34.710 25.260 1.498 1.00 . B B . 529 PRO CB 1 1
13 16935 2 2 30 PRO CD C 33.603 25.268 -0.640 1.00 . B B . 529 PRO CD 1 1
13 16936 2 2 30 PRO CG C 34.640 26.035 0.181 1.00 . B B . 529 PRO CG 1 1
13 16937 2 2 30 PRO HA H 33.372 23.680 2.073 1.00 . B B . 529 PRO HA 1 1
13 16938 2 2 30 PRO HB2 H 34.970 25.908 2.338 1.00 . B B . 529 PRO HB2 1 1
13 16939 2 2 30 PRO HB3 H 35.425 24.441 1.403 1.00 . B B . 529 PRO HB3 1 1
13 16940 2 2 30 PRO HD2 H 33.068 25.955 -1.297 1.00 . B B . 529 PRO HD2 1 1
13 16941 2 2 30 PRO HD3 H 34.093 24.493 -1.228 1.00 . B B . 529 PRO HD3 1 1
13 16942 2 2 30 PRO HG2 H 34.276 27.045 0.373 1.00 . B B . 529 PRO HG2 1 1
13 16943 2 2 30 PRO HG3 H 35.608 26.068 -0.321 1.00 . B B . 529 PRO HG3 1 1
13 16944 2 2 30 PRO N N 32.715 24.645 0.330 1.00 . B B . 529 PRO N 1 1
13 16945 2 2 30 PRO O O 31.911 26.585 2.256 1.00 . B B . 529 PRO O 1 1
13 16946 2 2 31 ALA C C 32.725 27.178 5.355 1.00 . B B . 530 ALA C 1 1
13 16947 2 2 31 ALA CA C 31.868 25.937 4.993 1.00 . B B . 530 ALA CA 1 1
13 16948 2 2 31 ALA CB C 31.674 25.000 6.194 1.00 . B B . 530 ALA CB 1 1
13 16949 2 2 31 ALA H H 32.957 24.310 4.157 1.00 . B B . 530 ALA H 1 1
13 16950 2 2 31 ALA HA H 30.898 26.284 4.648 1.00 . B B . 530 ALA HA 1 1
13 16951 2 2 31 ALA HB1 H 31.027 24.169 5.910 1.00 . B B . 530 ALA HB1 1 1
13 16952 2 2 31 ALA HB2 H 32.638 24.614 6.526 1.00 . B B . 530 ALA HB2 1 1
13 16953 2 2 31 ALA HB3 H 31.207 25.535 7.021 1.00 . B B . 530 ALA HB3 1 1
13 16954 2 2 31 ALA N N 32.461 25.155 3.910 1.00 . B B . 530 ALA N 1 1
13 16955 2 2 31 ALA O O 33.941 27.177 5.112 1.00 . B B . 530 ALA O 1 1
13 16956 2 2 32 PRO C C 33.775 29.126 7.622 1.00 . B B . 531 PRO C 1 1
13 16957 2 2 32 PRO CA C 32.862 29.415 6.418 1.00 . B B . 531 PRO CA 1 1
13 16958 2 2 32 PRO CB C 31.786 30.450 6.761 1.00 . B B . 531 PRO CB 1 1
13 16959 2 2 32 PRO CD C 30.707 28.389 6.227 1.00 . B B . 531 PRO CD 1 1
13 16960 2 2 32 PRO CG C 30.588 29.598 7.146 1.00 . B B . 531 PRO CG 1 1
13 16961 2 2 32 PRO HA H 33.481 29.807 5.609 1.00 . B B . 531 PRO HA 1 1
13 16962 2 2 32 PRO HB2 H 32.073 31.101 7.583 1.00 . B B . 531 PRO HB2 1 1
13 16963 2 2 32 PRO HB3 H 31.555 31.043 5.878 1.00 . B B . 531 PRO HB3 1 1
13 16964 2 2 32 PRO HD2 H 30.276 27.513 6.709 1.00 . B B . 531 PRO HD2 1 1
13 16965 2 2 32 PRO HD3 H 30.185 28.601 5.296 1.00 . B B . 531 PRO HD3 1 1
13 16966 2 2 32 PRO HG2 H 30.706 29.280 8.180 1.00 . B B . 531 PRO HG2 1 1
13 16967 2 2 32 PRO HG3 H 29.648 30.129 6.998 1.00 . B B . 531 PRO HG3 1 1
13 16968 2 2 32 PRO N N 32.131 28.232 5.955 1.00 . B B . 531 PRO N 1 1
13 16969 2 2 32 PRO O O 33.772 28.037 8.207 1.00 . B B . 531 PRO O 1 1
13 16970 2 2 33 ASN C C 34.869 30.386 10.499 1.00 . B B . 532 ASN C 1 1
13 16971 2 2 33 ASN CA C 35.510 30.070 9.130 1.00 . B B . 532 ASN CA 1 1
13 16972 2 2 33 ASN CB C 36.676 31.021 8.806 1.00 . B B . 532 ASN CB 1 1
13 16973 2 2 33 ASN CG C 37.989 30.561 9.428 1.00 . B B . 532 ASN CG 1 1
13 16974 2 2 33 ASN H H 34.440 31.030 7.555 1.00 . B B . 532 ASN H 1 1
13 16975 2 2 33 ASN HA H 35.897 29.050 9.183 1.00 . B B . 532 ASN HA 1 1
13 16976 2 2 33 ASN HB2 H 36.821 31.049 7.728 1.00 . B B . 532 ASN HB2 1 1
13 16977 2 2 33 ASN HB3 H 36.441 32.034 9.135 1.00 . B B . 532 ASN HB3 1 1
13 16978 2 2 33 ASN HD21 H 37.830 31.827 10.995 1.00 . B B . 532 ASN HD21 1 1
13 16979 2 2 33 ASN HD22 H 39.272 30.821 10.948 1.00 . B B . 532 ASN HD22 1 1
13 16980 2 2 33 ASN N N 34.550 30.141 8.021 1.00 . B B . 532 ASN N 1 1
13 16981 2 2 33 ASN ND2 N 38.409 31.140 10.532 1.00 . B B . 532 ASN ND2 1 1
13 16982 2 2 33 ASN O O 35.563 30.419 11.519 1.00 . B B . 532 ASN O 1 1
13 16983 2 2 33 ASN OD1 O 38.662 29.674 8.920 1.00 . B B . 532 ASN OD1 1 1
13 16984 2 2 34 TRP C C 31.488 30.276 11.907 1.00 . B B . 533 TRP C 1 1
13 16985 2 2 34 TRP CA C 32.807 31.057 11.721 1.00 . B B . 533 TRP CA 1 1
13 16986 2 2 34 TRP CB C 32.568 32.577 11.665 1.00 . B B . 533 TRP CB 1 1
13 16987 2 2 34 TRP CD1 C 30.332 33.318 10.723 1.00 . B B . 533 TRP CD1 1 1
13 16988 2 2 34 TRP CD2 C 31.974 33.420 9.200 1.00 . B B . 533 TRP CD2 1 1
13 16989 2 2 34 TRP CE2 C 30.765 33.790 8.534 1.00 . B B . 533 TRP CE2 1 1
13 16990 2 2 34 TRP CE3 C 33.161 33.448 8.436 1.00 . B B . 533 TRP CE3 1 1
13 16991 2 2 34 TRP CG C 31.655 33.079 10.585 1.00 . B B . 533 TRP CG 1 1
13 16992 2 2 34 TRP CH2 C 31.920 34.111 6.432 1.00 . B B . 533 TRP CH2 1 1
13 16993 2 2 34 TRP CZ2 C 30.726 34.121 7.172 1.00 . B B . 533 TRP CZ2 1 1
13 16994 2 2 34 TRP CZ3 C 33.135 33.788 7.069 1.00 . B B . 533 TRP CZ3 1 1
13 16995 2 2 34 TRP H H 33.051 30.571 9.649 1.00 . B B . 533 TRP H 1 1
13 16996 2 2 34 TRP HA H 33.427 30.857 12.592 1.00 . B B . 533 TRP HA 1 1
13 16997 2 2 34 TRP HB2 H 32.166 32.909 12.621 1.00 . B B . 533 TRP HB2 1 1
13 16998 2 2 34 TRP HB3 H 33.532 33.065 11.548 1.00 . B B . 533 TRP HB3 1 1
13 16999 2 2 34 TRP HD1 H 29.770 33.184 11.641 1.00 . B B . 533 TRP HD1 1 1
13 17000 2 2 34 TRP HE1 H 28.819 33.963 9.390 1.00 . B B . 533 TRP HE1 1 1
13 17001 2 2 34 TRP HE3 H 34.100 33.203 8.914 1.00 . B B . 533 TRP HE3 1 1
13 17002 2 2 34 TRP HH2 H 31.903 34.358 5.378 1.00 . B B . 533 TRP HH2 1 1
13 17003 2 2 34 TRP HZ2 H 29.787 34.382 6.703 1.00 . B B . 533 TRP HZ2 1 1
13 17004 2 2 34 TRP HZ3 H 34.060 33.797 6.507 1.00 . B B . 533 TRP HZ3 1 1
13 17005 2 2 34 TRP N N 33.554 30.637 10.526 1.00 . B B . 533 TRP N 1 1
13 17006 2 2 34 TRP NE1 N 29.802 33.738 9.518 1.00 . B B . 533 TRP NE1 1 1
13 17007 2 2 34 TRP O O 30.931 29.763 10.929 1.00 . B B . 533 TRP O 1 1
13 17008 2 2 35 PRO C C 28.486 30.235 12.965 1.00 . B B . 534 PRO C 1 1
13 17009 2 2 35 PRO CA C 29.724 29.466 13.452 1.00 . B B . 534 PRO CA 1 1
13 17010 2 2 35 PRO CB C 29.703 29.305 14.975 1.00 . B B . 534 PRO CB 1 1
13 17011 2 2 35 PRO CD C 31.605 30.630 14.378 1.00 . B B . 534 PRO CD 1 1
13 17012 2 2 35 PRO CG C 30.553 30.477 15.466 1.00 . B B . 534 PRO CG 1 1
13 17013 2 2 35 PRO HA H 29.728 28.477 12.991 1.00 . B B . 534 PRO HA 1 1
13 17014 2 2 35 PRO HB2 H 28.692 29.341 15.383 1.00 . B B . 534 PRO HB2 1 1
13 17015 2 2 35 PRO HB3 H 30.182 28.363 15.240 1.00 . B B . 534 PRO HB3 1 1
13 17016 2 2 35 PRO HD2 H 31.906 31.674 14.319 1.00 . B B . 534 PRO HD2 1 1
13 17017 2 2 35 PRO HD3 H 32.473 30.010 14.602 1.00 . B B . 534 PRO HD3 1 1
13 17018 2 2 35 PRO HG2 H 29.956 31.389 15.492 1.00 . B B . 534 PRO HG2 1 1
13 17019 2 2 35 PRO HG3 H 31.007 30.277 16.436 1.00 . B B . 534 PRO HG3 1 1
13 17020 2 2 35 PRO N N 30.978 30.161 13.150 1.00 . B B . 534 PRO N 1 1
13 17021 2 2 35 PRO O O 28.481 31.466 12.874 1.00 . B B . 534 PRO O 1 1
13 17022 2 2 36 ALA C C 25.440 30.969 13.184 1.00 . B B . 535 ALA C 1 1
13 17023 2 2 36 ALA CA C 26.161 30.043 12.171 1.00 . B B . 535 ALA CA 1 1
13 17024 2 2 36 ALA CB C 25.286 28.862 11.746 1.00 . B B . 535 ALA CB 1 1
13 17025 2 2 36 ALA H H 27.471 28.496 12.806 1.00 . B B . 535 ALA H 1 1
13 17026 2 2 36 ALA HA H 26.395 30.628 11.283 1.00 . B B . 535 ALA HA 1 1
13 17027 2 2 36 ALA HB1 H 25.875 28.139 11.182 1.00 . B B . 535 ALA HB1 1 1
13 17028 2 2 36 ALA HB2 H 24.854 28.374 12.621 1.00 . B B . 535 ALA HB2 1 1
13 17029 2 2 36 ALA HB3 H 24.497 29.225 11.100 1.00 . B B . 535 ALA HB3 1 1
13 17030 2 2 36 ALA N N 27.413 29.496 12.686 1.00 . B B . 535 ALA N 1 1
13 17031 2 2 36 ALA O O 25.455 30.687 14.392 1.00 . B B . 535 ALA O 1 1
13 17032 2 2 37 PRO C C 22.711 32.397 14.073 1.00 . B B . 536 PRO C 1 1
13 17033 2 2 37 PRO CA C 24.042 32.987 13.569 1.00 . B B . 536 PRO CA 1 1
13 17034 2 2 37 PRO CB C 23.840 34.239 12.705 1.00 . B B . 536 PRO CB 1 1
13 17035 2 2 37 PRO CD C 24.773 32.507 11.335 1.00 . B B . 536 PRO CD 1 1
13 17036 2 2 37 PRO CG C 23.813 33.689 11.282 1.00 . B B . 536 PRO CG 1 1
13 17037 2 2 37 PRO HA H 24.640 33.259 14.440 1.00 . B B . 536 PRO HA 1 1
13 17038 2 2 37 PRO HB2 H 22.923 34.780 12.941 1.00 . B B . 536 PRO HB2 1 1
13 17039 2 2 37 PRO HB3 H 24.698 34.899 12.829 1.00 . B B . 536 PRO HB3 1 1
13 17040 2 2 37 PRO HD2 H 24.453 31.716 10.659 1.00 . B B . 536 PRO HD2 1 1
13 17041 2 2 37 PRO HD3 H 25.766 32.846 11.046 1.00 . B B . 536 PRO HD3 1 1
13 17042 2 2 37 PRO HG2 H 22.806 33.348 11.056 1.00 . B B . 536 PRO HG2 1 1
13 17043 2 2 37 PRO HG3 H 24.151 34.421 10.551 1.00 . B B . 536 PRO HG3 1 1
13 17044 2 2 37 PRO N N 24.794 32.058 12.721 1.00 . B B . 536 PRO N 1 1
13 17045 2 2 37 PRO O O 22.314 31.283 13.719 1.00 . B B . 536 PRO O 1 1
13 17046 2 2 38 THR C C 19.610 33.805 15.383 1.00 . B B . 537 THR C 1 1
13 17047 2 2 38 THR CA C 20.738 32.772 15.562 1.00 . B B . 537 THR CA 1 1
13 17048 2 2 38 THR CB C 20.971 32.540 17.071 1.00 . B B . 537 THR CB 1 1
13 17049 2 2 38 THR CG2 C 21.805 31.286 17.331 1.00 . B B . 537 THR CG2 1 1
13 17050 2 2 38 THR H H 22.372 34.081 15.127 1.00 . B B . 537 THR H 1 1
13 17051 2 2 38 THR HA H 20.394 31.834 15.129 1.00 . B B . 537 THR HA 1 1
13 17052 2 2 38 THR HB H 20.006 32.408 17.560 1.00 . B B . 537 THR HB 1 1
13 17053 2 2 38 THR HG1 H 21.027 34.368 17.735 1.00 . B B . 537 THR HG1 1 1
13 17054 2 2 38 THR HG21 H 21.931 31.148 18.406 1.00 . B B . 537 THR HG21 1 1
13 17055 2 2 38 THR HG22 H 22.786 31.374 16.865 1.00 . B B . 537 THR HG22 1 1
13 17056 2 2 38 THR HG23 H 21.290 30.414 16.928 1.00 . B B . 537 THR HG23 1 1
13 17057 2 2 38 THR N N 21.992 33.172 14.890 1.00 . B B . 537 THR N 1 1
13 17058 2 2 38 THR O O 19.896 34.992 15.182 1.00 . B B . 537 THR O 1 1
13 17059 2 2 38 THR OG1 O 21.647 33.627 17.679 1.00 . B B . 537 THR OG1 1 1
13 17060 2 2 39 PRO C C 17.100 35.170 16.711 1.00 . B B . 538 PRO C 1 1
13 17061 2 2 39 PRO CA C 17.179 34.296 15.437 1.00 . B B . 538 PRO CA 1 1
13 17062 2 2 39 PRO CB C 15.958 33.376 15.296 1.00 . B B . 538 PRO CB 1 1
13 17063 2 2 39 PRO CD C 17.877 32.009 15.631 1.00 . B B . 538 PRO CD 1 1
13 17064 2 2 39 PRO CG C 16.396 32.090 15.988 1.00 . B B . 538 PRO CG 1 1
13 17065 2 2 39 PRO HA H 17.242 34.943 14.561 1.00 . B B . 538 PRO HA 1 1
13 17066 2 2 39 PRO HB2 H 15.062 33.787 15.762 1.00 . B B . 538 PRO HB2 1 1
13 17067 2 2 39 PRO HB3 H 15.779 33.172 14.239 1.00 . B B . 538 PRO HB3 1 1
13 17068 2 2 39 PRO HD2 H 18.412 31.487 16.423 1.00 . B B . 538 PRO HD2 1 1
13 17069 2 2 39 PRO HD3 H 17.999 31.484 14.685 1.00 . B B . 538 PRO HD3 1 1
13 17070 2 2 39 PRO HG2 H 16.283 32.196 17.068 1.00 . B B . 538 PRO HG2 1 1
13 17071 2 2 39 PRO HG3 H 15.843 31.223 15.630 1.00 . B B . 538 PRO HG3 1 1
13 17072 2 2 39 PRO N N 18.330 33.387 15.468 1.00 . B B . 538 PRO N 1 1
13 17073 2 2 39 PRO O O 17.756 34.860 17.716 1.00 . B B . 538 PRO O 1 1
13 17074 2 2 40 PRO C C 15.302 36.325 19.011 1.00 . B B . 539 PRO C 1 1
13 17075 2 2 40 PRO CA C 16.050 37.079 17.894 1.00 . B B . 539 PRO CA 1 1
13 17076 2 2 40 PRO CB C 15.262 38.292 17.385 1.00 . B B . 539 PRO CB 1 1
13 17077 2 2 40 PRO CD C 15.532 36.762 15.576 1.00 . B B . 539 PRO CD 1 1
13 17078 2 2 40 PRO CG C 14.526 37.751 16.162 1.00 . B B . 539 PRO CG 1 1
13 17079 2 2 40 PRO HA H 17.004 37.425 18.296 1.00 . B B . 539 PRO HA 1 1
13 17080 2 2 40 PRO HB2 H 14.571 38.686 18.130 1.00 . B B . 539 PRO HB2 1 1
13 17081 2 2 40 PRO HB3 H 15.959 39.071 17.069 1.00 . B B . 539 PRO HB3 1 1
13 17082 2 2 40 PRO HD2 H 15.008 35.971 15.043 1.00 . B B . 539 PRO HD2 1 1
13 17083 2 2 40 PRO HD3 H 16.207 37.283 14.896 1.00 . B B . 539 PRO HD3 1 1
13 17084 2 2 40 PRO HG2 H 13.631 37.219 16.485 1.00 . B B . 539 PRO HG2 1 1
13 17085 2 2 40 PRO HG3 H 14.271 38.539 15.454 1.00 . B B . 539 PRO HG3 1 1
13 17086 2 2 40 PRO N N 16.290 36.249 16.710 1.00 . B B . 539 PRO N 1 1
13 17087 2 2 40 PRO O O 14.710 35.262 18.795 1.00 . B B . 539 PRO O 1 1
13 17088 2 2 41 VAL C C 13.658 37.181 22.021 1.00 . B B . 540 VAL C 1 1
13 17089 2 2 41 VAL CA C 14.778 36.303 21.457 1.00 . B B . 540 VAL CA 1 1
13 17090 2 2 41 VAL CB C 15.894 36.040 22.483 1.00 . B B . 540 VAL CB 1 1
13 17091 2 2 41 VAL CG1 C 15.390 35.203 23.669 1.00 . B B . 540 VAL CG1 1 1
13 17092 2 2 41 VAL CG2 C 17.092 35.290 21.877 1.00 . B B . 540 VAL CG2 1 1
13 17093 2 2 41 VAL H H 15.781 37.796 20.301 1.00 . B B . 540 VAL H 1 1
13 17094 2 2 41 VAL HA H 14.338 35.332 21.223 1.00 . B B . 540 VAL HA 1 1
13 17095 2 2 41 VAL HB H 16.229 37.006 22.841 1.00 . B B . 540 VAL HB 1 1
13 17096 2 2 41 VAL HG11 H 16.200 35.055 24.385 1.00 . B B . 540 VAL HG11 1 1
13 17097 2 2 41 VAL HG12 H 14.577 35.717 24.180 1.00 . B B . 540 VAL HG12 1 1
13 17098 2 2 41 VAL HG13 H 15.038 34.232 23.322 1.00 . B B . 540 VAL HG13 1 1
13 17099 2 2 41 VAL HG21 H 17.834 35.089 22.650 1.00 . B B . 540 VAL HG21 1 1
13 17100 2 2 41 VAL HG22 H 16.761 34.347 21.441 1.00 . B B . 540 VAL HG22 1 1
13 17101 2 2 41 VAL HG23 H 17.567 35.896 21.105 1.00 . B B . 540 VAL HG23 1 1
13 17102 2 2 41 VAL N N 15.303 36.908 20.215 1.00 . B B . 540 VAL N 1 1
13 17103 2 2 41 VAL O O 13.822 37.972 22.955 1.00 . B B . 540 VAL O 1 1
13 17104 2 2 42 GLN C C 10.020 36.881 21.339 1.00 . B B . 541 GLN C 1 1
13 17105 2 2 42 GLN CA C 11.248 37.757 21.664 1.00 . B B . 541 GLN CA 1 1
13 17106 2 2 42 GLN CB C 11.205 39.101 20.908 1.00 . B B . 541 GLN CB 1 1
13 17107 2 2 42 GLN CD C 11.170 40.338 18.693 1.00 . B B . 541 GLN CD 1 1
13 17108 2 2 42 GLN CG C 11.268 38.972 19.374 1.00 . B B . 541 GLN CG 1 1
13 17109 2 2 42 GLN H H 12.518 36.393 20.615 1.00 . B B . 541 GLN H 1 1
13 17110 2 2 42 GLN HA H 11.213 37.976 22.733 1.00 . B B . 541 GLN HA 1 1
13 17111 2 2 42 GLN HB2 H 10.286 39.624 21.177 1.00 . B B . 541 GLN HB2 1 1
13 17112 2 2 42 GLN HB3 H 12.042 39.716 21.240 1.00 . B B . 541 GLN HB3 1 1
13 17113 2 2 42 GLN HE21 H 13.180 40.608 18.660 1.00 . B B . 541 GLN HE21 1 1
13 17114 2 2 42 GLN HE22 H 12.206 41.897 17.966 1.00 . B B . 541 GLN HE22 1 1
13 17115 2 2 42 GLN HG2 H 12.202 38.493 19.081 1.00 . B B . 541 GLN HG2 1 1
13 17116 2 2 42 GLN HG3 H 10.442 38.354 19.022 1.00 . B B . 541 GLN HG3 1 1
13 17117 2 2 42 GLN N N 12.508 37.061 21.368 1.00 . B B . 541 GLN N 1 1
13 17118 2 2 42 GLN NE2 N 12.279 40.995 18.415 1.00 . B B . 541 GLN NE2 1 1
13 17119 2 2 42 GLN O O 10.116 35.916 20.570 1.00 . B B . 541 GLN O 1 1
13 17120 2 2 42 GLN OE1 O 10.092 40.843 18.400 1.00 . B B . 541 GLN OE1 1 1
13 17121 2 2 43 ASN C C 6.766 37.119 20.555 1.00 . B B . 542 ASN C 1 1
13 17122 2 2 43 ASN CA C 7.577 36.529 21.726 1.00 . B B . 542 ASN CA 1 1
13 17123 2 2 43 ASN CB C 6.796 36.553 23.060 1.00 . B B . 542 ASN CB 1 1
13 17124 2 2 43 ASN CG C 5.486 35.781 22.991 1.00 . B B . 542 ASN CG 1 1
13 17125 2 2 43 ASN H H 8.863 38.041 22.513 1.00 . B B . 542 ASN H 1 1
13 17126 2 2 43 ASN HA H 7.770 35.485 21.473 1.00 . B B . 542 ASN HA 1 1
13 17127 2 2 43 ASN HB2 H 7.404 36.106 23.845 1.00 . B B . 542 ASN HB2 1 1
13 17128 2 2 43 ASN HB3 H 6.584 37.584 23.346 1.00 . B B . 542 ASN HB3 1 1
13 17129 2 2 43 ASN HD21 H 4.442 37.424 22.462 1.00 . B B . 542 ASN HD21 1 1
13 17130 2 2 43 ASN HD22 H 3.516 35.935 22.628 1.00 . B B . 542 ASN HD22 1 1
13 17131 2 2 43 ASN N N 8.861 37.224 21.919 1.00 . B B . 542 ASN N 1 1
13 17132 2 2 43 ASN ND2 N 4.390 36.439 22.683 1.00 . B B . 542 ASN ND2 1 1
13 17133 2 2 43 ASN O O 6.488 36.375 19.587 1.00 . B B . 542 ASN O 1 1
13 17134 2 2 43 ASN OD1 O 5.433 34.577 23.215 1.00 . B B . 542 ASN OD1 1 1
14 17135 1 1 1 GLY C C 3.006 6.756 -2.492 1.00 . A A . 336 GLY C 1 1
14 17136 1 1 1 GLY CA C 2.749 6.244 -3.900 1.00 . A A . 336 GLY CA 1 1
14 17137 1 1 1 GLY H1 H 1.329 7.652 -4.388 1.00 . A A . 336 GLY H1 1 1
14 17138 1 1 1 GLY HA2 H 2.823 5.158 -3.892 1.00 . A A . 336 GLY HA2 1 1
14 17139 1 1 1 GLY HA3 H 3.508 6.644 -4.570 1.00 . A A . 336 GLY HA3 1 1
14 17140 1 1 1 GLY N N 1.411 6.647 -4.380 1.00 . A A . 336 GLY N 1 1
14 17141 1 1 1 GLY O O 2.175 6.569 -1.598 1.00 . A A . 336 GLY O 1 1
14 17142 1 1 2 SER C C 5.251 9.397 -1.235 1.00 . A A . 337 SER C 1 1
14 17143 1 1 2 SER CA C 4.586 8.025 -1.015 1.00 . A A . 337 SER CA 1 1
14 17144 1 1 2 SER CB C 5.576 7.088 -0.296 1.00 . A A . 337 SER CB 1 1
14 17145 1 1 2 SER H H 4.768 7.549 -3.085 1.00 . A A . 337 SER H 1 1
14 17146 1 1 2 SER HA H 3.725 8.178 -0.364 1.00 . A A . 337 SER HA 1 1
14 17147 1 1 2 SER HB2 H 6.449 6.930 -0.932 1.00 . A A . 337 SER HB2 1 1
14 17148 1 1 2 SER HB3 H 5.903 7.557 0.633 1.00 . A A . 337 SER HB3 1 1
14 17149 1 1 2 SER HG H 5.638 5.293 0.466 1.00 . A A . 337 SER HG 1 1
14 17150 1 1 2 SER N N 4.146 7.428 -2.295 1.00 . A A . 337 SER N 1 1
14 17151 1 1 2 SER O O 5.706 9.707 -2.342 1.00 . A A . 337 SER O 1 1
14 17152 1 1 2 SER OG O 4.978 5.836 0.008 1.00 . A A . 337 SER OG 1 1
14 17153 1 1 3 HIS C C 6.742 12.017 0.887 1.00 . A A . 338 HIS C 1 1
14 17154 1 1 3 HIS CA C 5.752 11.626 -0.232 1.00 . A A . 338 HIS CA 1 1
14 17155 1 1 3 HIS CB C 4.498 12.520 -0.308 1.00 . A A . 338 HIS CB 1 1
14 17156 1 1 3 HIS CD2 C 3.615 12.092 2.083 1.00 . A A . 338 HIS CD2 1 1
14 17157 1 1 3 HIS CE1 C 1.449 12.082 1.695 1.00 . A A . 338 HIS CE1 1 1
14 17158 1 1 3 HIS CG C 3.433 12.298 0.742 1.00 . A A . 338 HIS CG 1 1
14 17159 1 1 3 HIS H H 4.913 9.888 0.689 1.00 . A A . 338 HIS H 1 1
14 17160 1 1 3 HIS HA H 6.307 11.783 -1.157 1.00 . A A . 338 HIS HA 1 1
14 17161 1 1 3 HIS HB2 H 4.792 13.569 -0.292 1.00 . A A . 338 HIS HB2 1 1
14 17162 1 1 3 HIS HB3 H 4.030 12.339 -1.272 1.00 . A A . 338 HIS HB3 1 1
14 17163 1 1 3 HIS HD1 H 1.604 12.438 -0.371 1.00 . A A . 338 HIS HD1 1 1
14 17164 1 1 3 HIS HD2 H 4.572 12.051 2.579 1.00 . A A . 338 HIS HD2 1 1
14 17165 1 1 3 HIS HE1 H 0.371 12.034 1.824 1.00 . A A . 338 HIS HE1 1 1
14 17166 1 1 3 HIS N N 5.325 10.214 -0.178 1.00 . A A . 338 HIS N 1 1
14 17167 1 1 3 HIS ND1 N 2.071 12.292 0.520 1.00 . A A . 338 HIS ND1 1 1
14 17168 1 1 3 HIS NE2 N 2.355 11.950 2.684 1.00 . A A . 338 HIS NE2 1 1
14 17169 1 1 3 HIS O O 6.848 13.183 1.271 1.00 . A A . 338 HIS O 1 1
14 17170 1 1 4 MET C C 9.898 11.406 2.120 1.00 . A A . 339 MET C 1 1
14 17171 1 1 4 MET CA C 8.425 11.192 2.540 1.00 . A A . 339 MET CA 1 1
14 17172 1 1 4 MET CB C 8.271 10.009 3.509 1.00 . A A . 339 MET CB 1 1
14 17173 1 1 4 MET CE C 9.961 7.624 5.080 1.00 . A A . 339 MET CE 1 1
14 17174 1 1 4 MET CG C 8.633 8.660 2.876 1.00 . A A . 339 MET CG 1 1
14 17175 1 1 4 MET H H 7.336 10.102 1.052 1.00 . A A . 339 MET H 1 1
14 17176 1 1 4 MET HA H 8.147 12.072 3.113 1.00 . A A . 339 MET HA 1 1
14 17177 1 1 4 MET HB2 H 8.907 10.186 4.375 1.00 . A A . 339 MET HB2 1 1
14 17178 1 1 4 MET HB3 H 7.239 9.967 3.858 1.00 . A A . 339 MET HB3 1 1
14 17179 1 1 4 MET HE1 H 10.863 7.729 4.478 1.00 . A A . 339 MET HE1 1 1
14 17180 1 1 4 MET HE2 H 9.776 8.556 5.615 1.00 . A A . 339 MET HE2 1 1
14 17181 1 1 4 MET HE3 H 10.101 6.820 5.802 1.00 . A A . 339 MET HE3 1 1
14 17182 1 1 4 MET HG2 H 7.945 8.472 2.053 1.00 . A A . 339 MET HG2 1 1
14 17183 1 1 4 MET HG3 H 9.641 8.721 2.467 1.00 . A A . 339 MET HG3 1 1
14 17184 1 1 4 MET N N 7.477 11.033 1.421 1.00 . A A . 339 MET N 1 1
14 17185 1 1 4 MET O O 10.749 11.659 2.976 1.00 . A A . 339 MET O 1 1
14 17186 1 1 4 MET SD S 8.553 7.239 4.002 1.00 . A A . 339 MET SD 1 1
14 17187 1 1 5 LYS C C 12.163 12.779 0.183 1.00 . A A . 340 LYS C 1 1
14 17188 1 1 5 LYS CA C 11.604 11.355 0.295 1.00 . A A . 340 LYS CA 1 1
14 17189 1 1 5 LYS CB C 11.683 10.640 -1.065 1.00 . A A . 340 LYS CB 1 1
14 17190 1 1 5 LYS CD C 11.585 8.410 -2.269 1.00 . A A . 340 LYS CD 1 1
14 17191 1 1 5 LYS CE C 11.175 6.931 -2.196 1.00 . A A . 340 LYS CE 1 1
14 17192 1 1 5 LYS CG C 11.361 9.142 -0.938 1.00 . A A . 340 LYS CG 1 1
14 17193 1 1 5 LYS H H 9.467 11.104 0.168 1.00 . A A . 340 LYS H 1 1
14 17194 1 1 5 LYS HA H 12.263 10.828 0.989 1.00 . A A . 340 LYS HA 1 1
14 17195 1 1 5 LYS HB2 H 10.991 11.106 -1.770 1.00 . A A . 340 LYS HB2 1 1
14 17196 1 1 5 LYS HB3 H 12.697 10.746 -1.456 1.00 . A A . 340 LYS HB3 1 1
14 17197 1 1 5 LYS HD2 H 10.982 8.893 -3.040 1.00 . A A . 340 LYS HD2 1 1
14 17198 1 1 5 LYS HD3 H 12.634 8.485 -2.559 1.00 . A A . 340 LYS HD3 1 1
14 17199 1 1 5 LYS HE2 H 10.132 6.869 -1.871 1.00 . A A . 340 LYS HE2 1 1
14 17200 1 1 5 LYS HE3 H 11.231 6.512 -3.205 1.00 . A A . 340 LYS HE3 1 1
14 17201 1 1 5 LYS HG2 H 12.004 8.709 -0.172 1.00 . A A . 340 LYS HG2 1 1
14 17202 1 1 5 LYS HG3 H 10.320 9.018 -0.636 1.00 . A A . 340 LYS HG3 1 1
14 17203 1 1 5 LYS HZ1 H 13.015 6.184 -1.566 1.00 . A A . 340 LYS HZ1 1 1
14 17204 1 1 5 LYS HZ2 H 11.776 5.162 -1.288 1.00 . A A . 340 LYS HZ2 1 1
14 17205 1 1 5 LYS HZ3 H 11.980 6.462 -0.329 1.00 . A A . 340 LYS HZ3 1 1
14 17206 1 1 5 LYS N N 10.218 11.301 0.818 1.00 . A A . 340 LYS N 1 1
14 17207 1 1 5 LYS NZ N 12.044 6.138 -1.284 1.00 . A A . 340 LYS NZ 1 1
14 17208 1 1 5 LYS O O 13.293 13.028 0.613 1.00 . A A . 340 LYS O 1 1
14 17209 1 1 6 LYS C C 11.274 15.786 1.027 1.00 . A A . 341 LYS C 1 1
14 17210 1 1 6 LYS CA C 11.662 15.174 -0.325 1.00 . A A . 341 LYS CA 1 1
14 17211 1 1 6 LYS CB C 10.984 15.897 -1.510 1.00 . A A . 341 LYS CB 1 1
14 17212 1 1 6 LYS CD C 11.130 16.573 -3.943 1.00 . A A . 341 LYS CD 1 1
14 17213 1 1 6 LYS CE C 11.958 16.550 -5.237 1.00 . A A . 341 LYS CE 1 1
14 17214 1 1 6 LYS CG C 11.708 15.661 -2.845 1.00 . A A . 341 LYS CG 1 1
14 17215 1 1 6 LYS H H 10.465 13.424 -0.674 1.00 . A A . 341 LYS H 1 1
14 17216 1 1 6 LYS HA H 12.741 15.326 -0.423 1.00 . A A . 341 LYS HA 1 1
14 17217 1 1 6 LYS HB2 H 9.941 15.586 -1.593 1.00 . A A . 341 LYS HB2 1 1
14 17218 1 1 6 LYS HB3 H 11.004 16.971 -1.314 1.00 . A A . 341 LYS HB3 1 1
14 17219 1 1 6 LYS HD2 H 10.098 16.290 -4.156 1.00 . A A . 341 LYS HD2 1 1
14 17220 1 1 6 LYS HD3 H 11.128 17.602 -3.577 1.00 . A A . 341 LYS HD3 1 1
14 17221 1 1 6 LYS HE2 H 11.612 17.364 -5.880 1.00 . A A . 341 LYS HE2 1 1
14 17222 1 1 6 LYS HE3 H 13.006 16.747 -4.990 1.00 . A A . 341 LYS HE3 1 1
14 17223 1 1 6 LYS HG2 H 12.767 15.893 -2.719 1.00 . A A . 341 LYS HG2 1 1
14 17224 1 1 6 LYS HG3 H 11.604 14.615 -3.136 1.00 . A A . 341 LYS HG3 1 1
14 17225 1 1 6 LYS HZ1 H 12.178 14.483 -5.419 1.00 . A A . 341 LYS HZ1 1 1
14 17226 1 1 6 LYS HZ2 H 12.379 15.283 -6.826 1.00 . A A . 341 LYS HZ2 1 1
14 17227 1 1 6 LYS HZ3 H 10.878 15.070 -6.226 1.00 . A A . 341 LYS HZ3 1 1
14 17228 1 1 6 LYS N N 11.370 13.725 -0.339 1.00 . A A . 341 LYS N 1 1
14 17229 1 1 6 LYS NZ N 11.839 15.261 -5.970 1.00 . A A . 341 LYS NZ 1 1
14 17230 1 1 6 LYS O O 10.281 16.509 1.129 1.00 . A A . 341 LYS O 1 1
14 17231 1 1 7 GLN C C 12.168 17.657 3.221 1.00 . A A . 342 GLN C 1 1
14 17232 1 1 7 GLN CA C 11.880 16.155 3.374 1.00 . A A . 342 GLN CA 1 1
14 17233 1 1 7 GLN CB C 12.785 15.517 4.445 1.00 . A A . 342 GLN CB 1 1
14 17234 1 1 7 GLN CD C 11.123 15.936 6.362 1.00 . A A . 342 GLN CD 1 1
14 17235 1 1 7 GLN CG C 12.558 16.105 5.854 1.00 . A A . 342 GLN CG 1 1
14 17236 1 1 7 GLN H H 12.818 14.855 1.949 1.00 . A A . 342 GLN H 1 1
14 17237 1 1 7 GLN HA H 10.842 16.036 3.687 1.00 . A A . 342 GLN HA 1 1
14 17238 1 1 7 GLN HB2 H 12.594 14.443 4.477 1.00 . A A . 342 GLN HB2 1 1
14 17239 1 1 7 GLN HB3 H 13.830 15.670 4.168 1.00 . A A . 342 GLN HB3 1 1
14 17240 1 1 7 GLN HE21 H 10.856 17.937 6.687 1.00 . A A . 342 GLN HE21 1 1
14 17241 1 1 7 GLN HE22 H 9.496 16.885 7.044 1.00 . A A . 342 GLN HE22 1 1
14 17242 1 1 7 GLN HG2 H 13.222 15.603 6.554 1.00 . A A . 342 GLN HG2 1 1
14 17243 1 1 7 GLN HG3 H 12.829 17.160 5.861 1.00 . A A . 342 GLN HG3 1 1
14 17244 1 1 7 GLN N N 12.032 15.477 2.083 1.00 . A A . 342 GLN N 1 1
14 17245 1 1 7 GLN NE2 N 10.437 17.009 6.701 1.00 . A A . 342 GLN NE2 1 1
14 17246 1 1 7 GLN O O 13.150 18.063 2.591 1.00 . A A . 342 GLN O 1 1
14 17247 1 1 7 GLN OE1 O 10.584 14.840 6.438 1.00 . A A . 342 GLN OE1 1 1
14 17248 1 1 8 LYS C C 11.449 20.489 5.258 1.00 . A A . 343 LYS C 1 1
14 17249 1 1 8 LYS CA C 11.387 19.937 3.837 1.00 . A A . 343 LYS CA 1 1
14 17250 1 1 8 LYS CB C 10.161 20.516 3.093 1.00 . A A . 343 LYS CB 1 1
14 17251 1 1 8 LYS CD C 10.472 19.811 0.600 1.00 . A A . 343 LYS CD 1 1
14 17252 1 1 8 LYS CE C 10.588 20.414 -0.812 1.00 . A A . 343 LYS CE 1 1
14 17253 1 1 8 LYS CG C 10.391 20.937 1.636 1.00 . A A . 343 LYS CG 1 1
14 17254 1 1 8 LYS H H 10.574 18.051 4.392 1.00 . A A . 343 LYS H 1 1
14 17255 1 1 8 LYS HA H 12.306 20.261 3.348 1.00 . A A . 343 LYS HA 1 1
14 17256 1 1 8 LYS HB2 H 9.321 19.823 3.147 1.00 . A A . 343 LYS HB2 1 1
14 17257 1 1 8 LYS HB3 H 9.847 21.425 3.608 1.00 . A A . 343 LYS HB3 1 1
14 17258 1 1 8 LYS HD2 H 11.356 19.209 0.803 1.00 . A A . 343 LYS HD2 1 1
14 17259 1 1 8 LYS HD3 H 9.588 19.173 0.662 1.00 . A A . 343 LYS HD3 1 1
14 17260 1 1 8 LYS HE2 H 11.355 21.192 -0.786 1.00 . A A . 343 LYS HE2 1 1
14 17261 1 1 8 LYS HE3 H 10.929 19.641 -1.507 1.00 . A A . 343 LYS HE3 1 1
14 17262 1 1 8 LYS HG2 H 9.546 21.559 1.365 1.00 . A A . 343 LYS HG2 1 1
14 17263 1 1 8 LYS HG3 H 11.288 21.549 1.575 1.00 . A A . 343 LYS HG3 1 1
14 17264 1 1 8 LYS HZ1 H 8.641 20.282 -1.562 1.00 . A A . 343 LYS HZ1 1 1
14 17265 1 1 8 LYS HZ2 H 9.459 21.596 -2.122 1.00 . A A . 343 LYS HZ2 1 1
14 17266 1 1 8 LYS HZ3 H 8.872 21.597 -0.614 1.00 . A A . 343 LYS HZ3 1 1
14 17267 1 1 8 LYS N N 11.319 18.472 3.849 1.00 . A A . 343 LYS N 1 1
14 17268 1 1 8 LYS NZ N 9.308 21.001 -1.306 1.00 . A A . 343 LYS NZ 1 1
14 17269 1 1 8 LYS O O 11.093 19.818 6.230 1.00 . A A . 343 LYS O 1 1
14 17270 1 1 9 VAL C C 11.217 23.954 6.196 1.00 . A A . 344 VAL C 1 1
14 17271 1 1 9 VAL CA C 11.827 22.598 6.540 1.00 . A A . 344 VAL CA 1 1
14 17272 1 1 9 VAL CB C 13.245 22.765 7.128 1.00 . A A . 344 VAL CB 1 1
14 17273 1 1 9 VAL CG1 C 13.720 21.447 7.742 1.00 . A A . 344 VAL CG1 1 1
14 17274 1 1 9 VAL CG2 C 14.282 23.239 6.101 1.00 . A A . 344 VAL CG2 1 1
14 17275 1 1 9 VAL H H 12.154 22.191 4.478 1.00 . A A . 344 VAL H 1 1
14 17276 1 1 9 VAL HA H 11.196 22.136 7.298 1.00 . A A . 344 VAL HA 1 1
14 17277 1 1 9 VAL HB H 13.199 23.507 7.927 1.00 . A A . 344 VAL HB 1 1
14 17278 1 1 9 VAL HG11 H 13.013 21.117 8.502 1.00 . A A . 344 VAL HG11 1 1
14 17279 1 1 9 VAL HG12 H 13.796 20.679 6.971 1.00 . A A . 344 VAL HG12 1 1
14 17280 1 1 9 VAL HG13 H 14.694 21.590 8.211 1.00 . A A . 344 VAL HG13 1 1
14 17281 1 1 9 VAL HG21 H 15.246 23.379 6.589 1.00 . A A . 344 VAL HG21 1 1
14 17282 1 1 9 VAL HG22 H 14.398 22.504 5.299 1.00 . A A . 344 VAL HG22 1 1
14 17283 1 1 9 VAL HG23 H 13.966 24.191 5.675 1.00 . A A . 344 VAL HG23 1 1
14 17284 1 1 9 VAL N N 11.843 21.752 5.342 1.00 . A A . 344 VAL N 1 1
14 17285 1 1 9 VAL O O 11.232 24.375 5.035 1.00 . A A . 344 VAL O 1 1
14 17286 1 1 10 LYS C C 10.868 26.973 7.968 1.00 . A A . 345 LYS C 1 1
14 17287 1 1 10 LYS CA C 10.112 25.983 7.085 1.00 . A A . 345 LYS CA 1 1
14 17288 1 1 10 LYS CB C 8.598 25.910 7.350 1.00 . A A . 345 LYS CB 1 1
14 17289 1 1 10 LYS CD C 6.401 27.204 6.979 1.00 . A A . 345 LYS CD 1 1
14 17290 1 1 10 LYS CE C 6.127 26.785 5.524 1.00 . A A . 345 LYS CE 1 1
14 17291 1 1 10 LYS CG C 7.909 27.285 7.261 1.00 . A A . 345 LYS CG 1 1
14 17292 1 1 10 LYS H H 10.742 24.247 8.143 1.00 . A A . 345 LYS H 1 1
14 17293 1 1 10 LYS HA H 10.243 26.321 6.056 1.00 . A A . 345 LYS HA 1 1
14 17294 1 1 10 LYS HB2 H 8.171 25.239 6.605 1.00 . A A . 345 LYS HB2 1 1
14 17295 1 1 10 LYS HB3 H 8.413 25.488 8.338 1.00 . A A . 345 LYS HB3 1 1
14 17296 1 1 10 LYS HD2 H 5.931 26.500 7.669 1.00 . A A . 345 LYS HD2 1 1
14 17297 1 1 10 LYS HD3 H 5.972 28.193 7.148 1.00 . A A . 345 LYS HD3 1 1
14 17298 1 1 10 LYS HE2 H 6.740 27.404 4.860 1.00 . A A . 345 LYS HE2 1 1
14 17299 1 1 10 LYS HE3 H 6.435 25.746 5.385 1.00 . A A . 345 LYS HE3 1 1
14 17300 1 1 10 LYS HG2 H 8.062 27.808 8.205 1.00 . A A . 345 LYS HG2 1 1
14 17301 1 1 10 LYS HG3 H 8.368 27.879 6.473 1.00 . A A . 345 LYS HG3 1 1
14 17302 1 1 10 LYS HZ1 H 4.405 27.915 5.223 1.00 . A A . 345 LYS HZ1 1 1
14 17303 1 1 10 LYS HZ2 H 4.091 26.406 5.777 1.00 . A A . 345 LYS HZ2 1 1
14 17304 1 1 10 LYS HZ3 H 4.516 26.638 4.215 1.00 . A A . 345 LYS HZ3 1 1
14 17305 1 1 10 LYS N N 10.701 24.647 7.214 1.00 . A A . 345 LYS N 1 1
14 17306 1 1 10 LYS NZ N 4.692 26.944 5.165 1.00 . A A . 345 LYS NZ 1 1
14 17307 1 1 10 LYS O O 11.264 26.662 9.096 1.00 . A A . 345 LYS O 1 1
14 17308 1 1 11 THR C C 11.090 30.029 9.014 1.00 . A A . 346 THR C 1 1
14 17309 1 1 11 THR CA C 11.933 29.219 8.015 1.00 . A A . 346 THR CA 1 1
14 17310 1 1 11 THR CB C 12.470 30.154 6.917 1.00 . A A . 346 THR CB 1 1
14 17311 1 1 11 THR CG2 C 13.439 29.445 5.962 1.00 . A A . 346 THR CG2 1 1
14 17312 1 1 11 THR H H 10.759 28.332 6.482 1.00 . A A . 346 THR H 1 1
14 17313 1 1 11 THR HA H 12.775 28.780 8.548 1.00 . A A . 346 THR HA 1 1
14 17314 1 1 11 THR HB H 12.972 31.001 7.386 1.00 . A A . 346 THR HB 1 1
14 17315 1 1 11 THR HG1 H 11.616 31.445 5.729 1.00 . A A . 346 THR HG1 1 1
14 17316 1 1 11 THR HG21 H 13.016 28.515 5.593 1.00 . A A . 346 THR HG21 1 1
14 17317 1 1 11 THR HG22 H 14.372 29.236 6.477 1.00 . A A . 346 THR HG22 1 1
14 17318 1 1 11 THR HG23 H 13.650 30.083 5.110 1.00 . A A . 346 THR HG23 1 1
14 17319 1 1 11 THR N N 11.135 28.145 7.406 1.00 . A A . 346 THR N 1 1
14 17320 1 1 11 THR O O 9.884 30.218 8.816 1.00 . A A . 346 THR O 1 1
14 17321 1 1 11 THR OG1 O 11.371 30.609 6.167 1.00 . A A . 346 THR OG1 1 1
14 17322 1 1 12 ILE C C 11.387 32.799 11.209 1.00 . A A . 347 ILE C 1 1
14 17323 1 1 12 ILE CA C 11.040 31.298 11.147 1.00 . A A . 347 ILE CA 1 1
14 17324 1 1 12 ILE CB C 11.169 30.575 12.514 1.00 . A A . 347 ILE CB 1 1
14 17325 1 1 12 ILE CD1 C 13.620 31.206 13.009 1.00 . A A . 347 ILE CD1 1 1
14 17326 1 1 12 ILE CG1 C 12.579 30.091 12.916 1.00 . A A . 347 ILE CG1 1 1
14 17327 1 1 12 ILE CG2 C 10.235 29.354 12.558 1.00 . A A . 347 ILE CG2 1 1
14 17328 1 1 12 ILE H H 12.719 30.349 10.175 1.00 . A A . 347 ILE H 1 1
14 17329 1 1 12 ILE HA H 9.974 31.300 10.924 1.00 . A A . 347 ILE HA 1 1
14 17330 1 1 12 ILE HB H 10.820 31.262 13.286 1.00 . A A . 347 ILE HB 1 1
14 17331 1 1 12 ILE HD11 H 13.241 31.998 13.648 1.00 . A A . 347 ILE HD11 1 1
14 17332 1 1 12 ILE HD12 H 14.532 30.807 13.449 1.00 . A A . 347 ILE HD12 1 1
14 17333 1 1 12 ILE HD13 H 13.852 31.597 12.019 1.00 . A A . 347 ILE HD13 1 1
14 17334 1 1 12 ILE HG12 H 12.513 29.629 13.902 1.00 . A A . 347 ILE HG12 1 1
14 17335 1 1 12 ILE HG13 H 12.928 29.329 12.219 1.00 . A A . 347 ILE HG13 1 1
14 17336 1 1 12 ILE HG21 H 10.560 28.592 11.848 1.00 . A A . 347 ILE HG21 1 1
14 17337 1 1 12 ILE HG22 H 10.237 28.927 13.562 1.00 . A A . 347 ILE HG22 1 1
14 17338 1 1 12 ILE HG23 H 9.213 29.651 12.320 1.00 . A A . 347 ILE HG23 1 1
14 17339 1 1 12 ILE N N 11.729 30.557 10.068 1.00 . A A . 347 ILE N 1 1
14 17340 1 1 12 ILE O O 10.675 33.547 11.874 1.00 . A A . 347 ILE O 1 1
14 17341 1 1 13 PHE C C 13.540 34.816 8.896 1.00 . A A . 348 PHE C 1 1
14 17342 1 1 13 PHE CA C 12.766 34.663 10.231 1.00 . A A . 348 PHE CA 1 1
14 17343 1 1 13 PHE CB C 13.607 35.180 11.421 1.00 . A A . 348 PHE CB 1 1
14 17344 1 1 13 PHE CD1 C 11.909 36.748 12.489 1.00 . A A . 348 PHE CD1 1 1
14 17345 1 1 13 PHE CD2 C 12.871 34.977 13.847 1.00 . A A . 348 PHE CD2 1 1
14 17346 1 1 13 PHE CE1 C 11.127 37.162 13.584 1.00 . A A . 348 PHE CE1 1 1
14 17347 1 1 13 PHE CE2 C 12.089 35.387 14.942 1.00 . A A . 348 PHE CE2 1 1
14 17348 1 1 13 PHE CG C 12.783 35.648 12.613 1.00 . A A . 348 PHE CG 1 1
14 17349 1 1 13 PHE CZ C 11.215 36.481 14.810 1.00 . A A . 348 PHE CZ 1 1
14 17350 1 1 13 PHE H H 12.930 32.571 9.932 1.00 . A A . 348 PHE H 1 1
14 17351 1 1 13 PHE HA H 11.857 35.258 10.159 1.00 . A A . 348 PHE HA 1 1
14 17352 1 1 13 PHE HB2 H 14.303 34.398 11.733 1.00 . A A . 348 PHE HB2 1 1
14 17353 1 1 13 PHE HB3 H 14.222 36.023 11.103 1.00 . A A . 348 PHE HB3 1 1
14 17354 1 1 13 PHE HD1 H 11.822 37.274 11.550 1.00 . A A . 348 PHE HD1 1 1
14 17355 1 1 13 PHE HD2 H 13.546 34.144 13.957 1.00 . A A . 348 PHE HD2 1 1
14 17356 1 1 13 PHE HE1 H 10.453 38.003 13.479 1.00 . A A . 348 PHE HE1 1 1
14 17357 1 1 13 PHE HE2 H 12.162 34.864 15.886 1.00 . A A . 348 PHE HE2 1 1
14 17358 1 1 13 PHE HZ H 10.611 36.797 15.651 1.00 . A A . 348 PHE HZ 1 1
14 17359 1 1 13 PHE N N 12.400 33.252 10.458 1.00 . A A . 348 PHE N 1 1
14 17360 1 1 13 PHE O O 14.077 33.823 8.398 1.00 . A A . 348 PHE O 1 1
14 17361 1 1 14 PRO C C 15.873 36.218 7.228 1.00 . A A . 349 PRO C 1 1
14 17362 1 1 14 PRO CA C 14.343 36.266 7.044 1.00 . A A . 349 PRO CA 1 1
14 17363 1 1 14 PRO CB C 13.893 37.659 6.578 1.00 . A A . 349 PRO CB 1 1
14 17364 1 1 14 PRO CD C 12.952 37.249 8.734 1.00 . A A . 349 PRO CD 1 1
14 17365 1 1 14 PRO CG C 13.529 38.372 7.876 1.00 . A A . 349 PRO CG 1 1
14 17366 1 1 14 PRO HA H 14.068 35.517 6.305 1.00 . A A . 349 PRO HA 1 1
14 17367 1 1 14 PRO HB2 H 14.673 38.188 6.030 1.00 . A A . 349 PRO HB2 1 1
14 17368 1 1 14 PRO HB3 H 12.994 37.584 5.968 1.00 . A A . 349 PRO HB3 1 1
14 17369 1 1 14 PRO HD2 H 13.154 37.458 9.782 1.00 . A A . 349 PRO HD2 1 1
14 17370 1 1 14 PRO HD3 H 11.877 37.170 8.563 1.00 . A A . 349 PRO HD3 1 1
14 17371 1 1 14 PRO HG2 H 14.433 38.765 8.345 1.00 . A A . 349 PRO HG2 1 1
14 17372 1 1 14 PRO HG3 H 12.803 39.168 7.712 1.00 . A A . 349 PRO HG3 1 1
14 17373 1 1 14 PRO N N 13.604 36.022 8.290 1.00 . A A . 349 PRO N 1 1
14 17374 1 1 14 PRO O O 16.382 36.503 8.313 1.00 . A A . 349 PRO O 1 1
14 17375 1 1 15 HIS C C 18.670 36.537 4.875 1.00 . A A . 350 HIS C 1 1
14 17376 1 1 15 HIS CA C 18.078 35.839 6.113 1.00 . A A . 350 HIS CA 1 1
14 17377 1 1 15 HIS CB C 18.492 34.357 6.148 1.00 . A A . 350 HIS CB 1 1
14 17378 1 1 15 HIS CD2 C 20.806 34.507 7.266 1.00 . A A . 350 HIS CD2 1 1
14 17379 1 1 15 HIS CE1 C 22.056 33.548 5.730 1.00 . A A . 350 HIS CE1 1 1
14 17380 1 1 15 HIS CG C 19.985 34.132 6.234 1.00 . A A . 350 HIS CG 1 1
14 17381 1 1 15 HIS H H 16.115 35.776 5.272 1.00 . A A . 350 HIS H 1 1
14 17382 1 1 15 HIS HA H 18.487 36.327 6.999 1.00 . A A . 350 HIS HA 1 1
14 17383 1 1 15 HIS HB2 H 18.030 33.885 7.014 1.00 . A A . 350 HIS HB2 1 1
14 17384 1 1 15 HIS HB3 H 18.110 33.859 5.254 1.00 . A A . 350 HIS HB3 1 1
14 17385 1 1 15 HIS HD1 H 20.473 33.064 4.433 1.00 . A A . 350 HIS HD1 1 1
14 17386 1 1 15 HIS HD2 H 20.490 35.011 8.171 1.00 . A A . 350 HIS HD2 1 1
14 17387 1 1 15 HIS HE1 H 22.910 33.142 5.191 1.00 . A A . 350 HIS HE1 1 1
14 17388 1 1 15 HIS N N 16.608 35.936 6.145 1.00 . A A . 350 HIS N 1 1
14 17389 1 1 15 HIS ND1 N 20.785 33.521 5.290 1.00 . A A . 350 HIS ND1 1 1
14 17390 1 1 15 HIS NE2 N 22.120 34.141 6.936 1.00 . A A . 350 HIS NE2 1 1
14 17391 1 1 15 HIS O O 18.127 36.433 3.771 1.00 . A A . 350 HIS O 1 1
14 17392 1 1 16 THR C C 21.932 37.716 3.883 1.00 . A A . 351 THR C 1 1
14 17393 1 1 16 THR CA C 20.453 38.089 4.042 1.00 . A A . 351 THR CA 1 1
14 17394 1 1 16 THR CB C 20.322 39.571 4.457 1.00 . A A . 351 THR CB 1 1
14 17395 1 1 16 THR CG2 C 20.943 40.542 3.450 1.00 . A A . 351 THR CG2 1 1
14 17396 1 1 16 THR H H 20.240 37.186 5.966 1.00 . A A . 351 THR H 1 1
14 17397 1 1 16 THR HA H 19.959 37.972 3.077 1.00 . A A . 351 THR HA 1 1
14 17398 1 1 16 THR HB H 20.803 39.719 5.425 1.00 . A A . 351 THR HB 1 1
14 17399 1 1 16 THR HG1 H 18.599 39.460 5.331 1.00 . A A . 351 THR HG1 1 1
14 17400 1 1 16 THR HG21 H 22.025 40.420 3.431 1.00 . A A . 351 THR HG21 1 1
14 17401 1 1 16 THR HG22 H 20.725 41.567 3.750 1.00 . A A . 351 THR HG22 1 1
14 17402 1 1 16 THR HG23 H 20.534 40.365 2.454 1.00 . A A . 351 THR HG23 1 1
14 17403 1 1 16 THR N N 19.808 37.220 5.050 1.00 . A A . 351 THR N 1 1
14 17404 1 1 16 THR O O 22.694 37.737 4.851 1.00 . A A . 351 THR O 1 1
14 17405 1 1 16 THR OG1 O 18.959 39.935 4.571 1.00 . A A . 351 THR OG1 1 1
14 17406 1 1 17 ALA C C 24.772 38.040 2.402 1.00 . A A . 352 ALA C 1 1
14 17407 1 1 17 ALA CA C 23.706 36.922 2.344 1.00 . A A . 352 ALA CA 1 1
14 17408 1 1 17 ALA CB C 23.680 36.272 0.955 1.00 . A A . 352 ALA CB 1 1
14 17409 1 1 17 ALA H H 21.671 37.380 1.900 1.00 . A A . 352 ALA H 1 1
14 17410 1 1 17 ALA HA H 23.993 36.159 3.070 1.00 . A A . 352 ALA HA 1 1
14 17411 1 1 17 ALA HB1 H 24.673 35.902 0.703 1.00 . A A . 352 ALA HB1 1 1
14 17412 1 1 17 ALA HB2 H 22.980 35.436 0.949 1.00 . A A . 352 ALA HB2 1 1
14 17413 1 1 17 ALA HB3 H 23.376 37.004 0.202 1.00 . A A . 352 ALA HB3 1 1
14 17414 1 1 17 ALA N N 22.343 37.372 2.655 1.00 . A A . 352 ALA N 1 1
14 17415 1 1 17 ALA O O 25.931 37.774 2.734 1.00 . A A . 352 ALA O 1 1
14 17416 1 1 18 GLY C C 26.434 40.268 1.022 1.00 . A A . 353 GLY C 1 1
14 17417 1 1 18 GLY CA C 25.314 40.435 2.061 1.00 . A A . 353 GLY CA 1 1
14 17418 1 1 18 GLY H H 23.436 39.441 1.819 1.00 . A A . 353 GLY H 1 1
14 17419 1 1 18 GLY HA2 H 24.759 41.341 1.819 1.00 . A A . 353 GLY HA2 1 1
14 17420 1 1 18 GLY HA3 H 25.756 40.570 3.049 1.00 . A A . 353 GLY HA3 1 1
14 17421 1 1 18 GLY N N 24.394 39.290 2.102 1.00 . A A . 353 GLY N 1 1
14 17422 1 1 18 GLY O O 26.183 39.879 -0.122 1.00 . A A . 353 GLY O 1 1
14 17423 1 1 19 SER C C 29.245 39.008 0.203 1.00 . A A . 354 SER C 1 1
14 17424 1 1 19 SER CA C 28.874 40.463 0.565 1.00 . A A . 354 SER CA 1 1
14 17425 1 1 19 SER CB C 30.051 41.145 1.279 1.00 . A A . 354 SER CB 1 1
14 17426 1 1 19 SER H H 27.796 40.919 2.362 1.00 . A A . 354 SER H 1 1
14 17427 1 1 19 SER HA H 28.685 40.998 -0.368 1.00 . A A . 354 SER HA 1 1
14 17428 1 1 19 SER HB2 H 29.737 42.134 1.621 1.00 . A A . 354 SER HB2 1 1
14 17429 1 1 19 SER HB3 H 30.331 40.553 2.153 1.00 . A A . 354 SER HB3 1 1
14 17430 1 1 19 SER HG H 30.969 41.967 -0.235 1.00 . A A . 354 SER HG 1 1
14 17431 1 1 19 SER N N 27.675 40.582 1.415 1.00 . A A . 354 SER N 1 1
14 17432 1 1 19 SER O O 29.851 38.765 -0.846 1.00 . A A . 354 SER O 1 1
14 17433 1 1 19 SER OG O 31.179 41.296 0.432 1.00 . A A . 354 SER OG 1 1
14 17434 1 1 20 ASN C C 28.290 36.040 -0.374 1.00 . A A . 355 ASN C 1 1
14 17435 1 1 20 ASN CA C 29.132 36.601 0.794 1.00 . A A . 355 ASN CA 1 1
14 17436 1 1 20 ASN CB C 28.870 35.804 2.087 1.00 . A A . 355 ASN CB 1 1
14 17437 1 1 20 ASN CG C 29.872 36.123 3.187 1.00 . A A . 355 ASN CG 1 1
14 17438 1 1 20 ASN H H 28.333 38.281 1.854 1.00 . A A . 355 ASN H 1 1
14 17439 1 1 20 ASN HA H 30.183 36.478 0.522 1.00 . A A . 355 ASN HA 1 1
14 17440 1 1 20 ASN HB2 H 27.857 35.998 2.436 1.00 . A A . 355 ASN HB2 1 1
14 17441 1 1 20 ASN HB3 H 28.947 34.736 1.882 1.00 . A A . 355 ASN HB3 1 1
14 17442 1 1 20 ASN HD21 H 28.439 36.803 4.440 1.00 . A A . 355 ASN HD21 1 1
14 17443 1 1 20 ASN HD22 H 30.090 36.837 5.046 1.00 . A A . 355 ASN HD22 1 1
14 17444 1 1 20 ASN N N 28.877 38.028 1.041 1.00 . A A . 355 ASN N 1 1
14 17445 1 1 20 ASN ND2 N 29.425 36.628 4.314 1.00 . A A . 355 ASN ND2 1 1
14 17446 1 1 20 ASN O O 27.199 36.538 -0.675 1.00 . A A . 355 ASN O 1 1
14 17447 1 1 20 ASN OD1 O 31.070 35.919 3.043 1.00 . A A . 355 ASN OD1 1 1
14 17448 1 1 21 LYS C C 27.613 32.881 -1.863 1.00 . A A . 356 LYS C 1 1
14 17449 1 1 21 LYS CA C 28.149 34.290 -2.159 1.00 . A A . 356 LYS CA 1 1
14 17450 1 1 21 LYS CB C 29.166 34.309 -3.324 1.00 . A A . 356 LYS CB 1 1
14 17451 1 1 21 LYS CD C 27.460 34.115 -5.262 1.00 . A A . 356 LYS CD 1 1
14 17452 1 1 21 LYS CE C 26.632 32.967 -5.852 1.00 . A A . 356 LYS CE 1 1
14 17453 1 1 21 LYS CG C 28.736 33.561 -4.601 1.00 . A A . 356 LYS CG 1 1
14 17454 1 1 21 LYS H H 29.691 34.630 -0.701 1.00 . A A . 356 LYS H 1 1
14 17455 1 1 21 LYS HA H 27.279 34.872 -2.460 1.00 . A A . 356 LYS HA 1 1
14 17456 1 1 21 LYS HB2 H 29.381 35.347 -3.586 1.00 . A A . 356 LYS HB2 1 1
14 17457 1 1 21 LYS HB3 H 30.099 33.856 -2.980 1.00 . A A . 356 LYS HB3 1 1
14 17458 1 1 21 LYS HD2 H 26.845 34.644 -4.536 1.00 . A A . 356 LYS HD2 1 1
14 17459 1 1 21 LYS HD3 H 27.738 34.819 -6.048 1.00 . A A . 356 LYS HD3 1 1
14 17460 1 1 21 LYS HE2 H 27.217 32.466 -6.629 1.00 . A A . 356 LYS HE2 1 1
14 17461 1 1 21 LYS HE3 H 26.440 32.238 -5.057 1.00 . A A . 356 LYS HE3 1 1
14 17462 1 1 21 LYS HG2 H 29.550 33.615 -5.327 1.00 . A A . 356 LYS HG2 1 1
14 17463 1 1 21 LYS HG3 H 28.606 32.506 -4.357 1.00 . A A . 356 LYS HG3 1 1
14 17464 1 1 21 LYS HZ1 H 25.492 34.112 -7.165 1.00 . A A . 356 LYS HZ1 1 1
14 17465 1 1 21 LYS HZ2 H 24.786 33.918 -5.702 1.00 . A A . 356 LYS HZ2 1 1
14 17466 1 1 21 LYS HZ3 H 24.790 32.690 -6.776 1.00 . A A . 356 LYS HZ3 1 1
14 17467 1 1 21 LYS N N 28.776 34.951 -0.993 1.00 . A A . 356 LYS N 1 1
14 17468 1 1 21 LYS NZ N 25.342 33.455 -6.410 1.00 . A A . 356 LYS NZ 1 1
14 17469 1 1 21 LYS O O 26.673 32.430 -2.519 1.00 . A A . 356 LYS O 1 1
14 17470 1 1 22 THR C C 26.695 30.679 0.537 1.00 . A A . 357 THR C 1 1
14 17471 1 1 22 THR CA C 27.823 30.805 -0.498 1.00 . A A . 357 THR CA 1 1
14 17472 1 1 22 THR CB C 29.085 30.066 -0.015 1.00 . A A . 357 THR CB 1 1
14 17473 1 1 22 THR CG2 C 30.081 29.901 -1.163 1.00 . A A . 357 THR CG2 1 1
14 17474 1 1 22 THR H H 28.908 32.635 -0.338 1.00 . A A . 357 THR H 1 1
14 17475 1 1 22 THR HA H 27.467 30.289 -1.390 1.00 . A A . 357 THR HA 1 1
14 17476 1 1 22 THR HB H 28.819 29.072 0.349 1.00 . A A . 357 THR HB 1 1
14 17477 1 1 22 THR HG1 H 30.474 30.257 1.319 1.00 . A A . 357 THR HG1 1 1
14 17478 1 1 22 THR HG21 H 30.425 30.875 -1.514 1.00 . A A . 357 THR HG21 1 1
14 17479 1 1 22 THR HG22 H 29.599 29.379 -1.990 1.00 . A A . 357 THR HG22 1 1
14 17480 1 1 22 THR HG23 H 30.935 29.312 -0.826 1.00 . A A . 357 THR HG23 1 1
14 17481 1 1 22 THR N N 28.155 32.201 -0.855 1.00 . A A . 357 THR N 1 1
14 17482 1 1 22 THR O O 26.464 29.586 1.056 1.00 . A A . 357 THR O 1 1
14 17483 1 1 22 THR OG1 O 29.729 30.792 1.013 1.00 . A A . 357 THR OG1 1 1
14 17484 1 1 23 LEU C C 23.506 31.825 1.045 1.00 . A A . 358 LEU C 1 1
14 17485 1 1 23 LEU CA C 24.857 31.808 1.776 1.00 . A A . 358 LEU CA 1 1
14 17486 1 1 23 LEU CB C 24.980 33.040 2.694 1.00 . A A . 358 LEU CB 1 1
14 17487 1 1 23 LEU CD1 C 26.130 34.296 4.540 1.00 . A A . 358 LEU CD1 1 1
14 17488 1 1 23 LEU CD2 C 26.226 31.820 4.560 1.00 . A A . 358 LEU CD2 1 1
14 17489 1 1 23 LEU CG C 26.185 33.049 3.656 1.00 . A A . 358 LEU CG 1 1
14 17490 1 1 23 LEU H H 26.130 32.596 0.274 1.00 . A A . 358 LEU H 1 1
14 17491 1 1 23 LEU HA H 24.892 30.918 2.392 1.00 . A A . 358 LEU HA 1 1
14 17492 1 1 23 LEU HB2 H 25.028 33.935 2.075 1.00 . A A . 358 LEU HB2 1 1
14 17493 1 1 23 LEU HB3 H 24.069 33.107 3.288 1.00 . A A . 358 LEU HB3 1 1
14 17494 1 1 23 LEU HD11 H 25.243 34.274 5.173 1.00 . A A . 358 LEU HD11 1 1
14 17495 1 1 23 LEU HD12 H 26.103 35.189 3.917 1.00 . A A . 358 LEU HD12 1 1
14 17496 1 1 23 LEU HD13 H 27.019 34.338 5.170 1.00 . A A . 358 LEU HD13 1 1
14 17497 1 1 23 LEU HD21 H 25.265 31.695 5.056 1.00 . A A . 358 LEU HD21 1 1
14 17498 1 1 23 LEU HD22 H 27.012 31.932 5.307 1.00 . A A . 358 LEU HD22 1 1
14 17499 1 1 23 LEU HD23 H 26.443 30.931 3.970 1.00 . A A . 358 LEU HD23 1 1
14 17500 1 1 23 LEU HG H 27.105 33.089 3.081 1.00 . A A . 358 LEU HG 1 1
14 17501 1 1 23 LEU N N 25.968 31.768 0.823 1.00 . A A . 358 LEU N 1 1
14 17502 1 1 23 LEU O O 23.296 32.640 0.141 1.00 . A A . 358 LEU O 1 1
14 17503 1 1 24 LEU C C 20.338 31.981 1.677 1.00 . A A . 359 LEU C 1 1
14 17504 1 1 24 LEU CA C 21.204 30.937 0.934 1.00 . A A . 359 LEU CA 1 1
14 17505 1 1 24 LEU CB C 20.645 29.495 1.020 1.00 . A A . 359 LEU CB 1 1
14 17506 1 1 24 LEU CD1 C 19.017 29.860 -0.906 1.00 . A A . 359 LEU CD1 1 1
14 17507 1 1 24 LEU CD2 C 18.834 27.821 0.444 1.00 . A A . 359 LEU CD2 1 1
14 17508 1 1 24 LEU CG C 19.199 29.307 0.508 1.00 . A A . 359 LEU CG 1 1
14 17509 1 1 24 LEU H H 22.812 30.335 2.223 1.00 . A A . 359 LEU H 1 1
14 17510 1 1 24 LEU HA H 21.251 31.218 -0.119 1.00 . A A . 359 LEU HA 1 1
14 17511 1 1 24 LEU HB2 H 21.298 28.842 0.435 1.00 . A A . 359 LEU HB2 1 1
14 17512 1 1 24 LEU HB3 H 20.687 29.159 2.056 1.00 . A A . 359 LEU HB3 1 1
14 17513 1 1 24 LEU HD11 H 18.012 29.646 -1.259 1.00 . A A . 359 LEU HD11 1 1
14 17514 1 1 24 LEU HD12 H 19.743 29.402 -1.577 1.00 . A A . 359 LEU HD12 1 1
14 17515 1 1 24 LEU HD13 H 19.138 30.939 -0.925 1.00 . A A . 359 LEU HD13 1 1
14 17516 1 1 24 LEU HD21 H 19.443 27.311 -0.303 1.00 . A A . 359 LEU HD21 1 1
14 17517 1 1 24 LEU HD22 H 17.788 27.701 0.161 1.00 . A A . 359 LEU HD22 1 1
14 17518 1 1 24 LEU HD23 H 18.989 27.356 1.417 1.00 . A A . 359 LEU HD23 1 1
14 17519 1 1 24 LEU HG H 18.504 29.810 1.187 1.00 . A A . 359 LEU HG 1 1
14 17520 1 1 24 LEU N N 22.579 30.951 1.451 1.00 . A A . 359 LEU N 1 1
14 17521 1 1 24 LEU O O 20.308 32.010 2.908 1.00 . A A . 359 LEU O 1 1
14 17522 1 1 25 SER C C 17.276 33.585 1.246 1.00 . A A . 360 SER C 1 1
14 17523 1 1 25 SER CA C 18.764 33.916 1.447 1.00 . A A . 360 SER CA 1 1
14 17524 1 1 25 SER CB C 19.133 35.231 0.745 1.00 . A A . 360 SER CB 1 1
14 17525 1 1 25 SER H H 19.700 32.752 -0.075 1.00 . A A . 360 SER H 1 1
14 17526 1 1 25 SER HA H 18.941 34.042 2.515 1.00 . A A . 360 SER HA 1 1
14 17527 1 1 25 SER HB2 H 20.162 35.487 0.999 1.00 . A A . 360 SER HB2 1 1
14 17528 1 1 25 SER HB3 H 19.071 35.085 -0.335 1.00 . A A . 360 SER HB3 1 1
14 17529 1 1 25 SER HG H 18.265 36.397 2.075 1.00 . A A . 360 SER HG 1 1
14 17530 1 1 25 SER N N 19.632 32.839 0.930 1.00 . A A . 360 SER N 1 1
14 17531 1 1 25 SER O O 16.901 32.911 0.281 1.00 . A A . 360 SER O 1 1
14 17532 1 1 25 SER OG O 18.285 36.311 1.100 1.00 . A A . 360 SER OG 1 1
14 17533 1 1 26 PHE C C 14.247 34.664 3.228 1.00 . A A . 361 PHE C 1 1
14 17534 1 1 26 PHE CA C 15.014 33.694 2.304 1.00 . A A . 361 PHE CA 1 1
14 17535 1 1 26 PHE CB C 14.903 32.245 2.816 1.00 . A A . 361 PHE CB 1 1
14 17536 1 1 26 PHE CD1 C 15.255 32.229 5.331 1.00 . A A . 361 PHE CD1 1 1
14 17537 1 1 26 PHE CD2 C 16.932 31.204 3.896 1.00 . A A . 361 PHE CD2 1 1
14 17538 1 1 26 PHE CE1 C 15.992 31.836 6.461 1.00 . A A . 361 PHE CE1 1 1
14 17539 1 1 26 PHE CE2 C 17.672 30.822 5.026 1.00 . A A . 361 PHE CE2 1 1
14 17540 1 1 26 PHE CG C 15.720 31.903 4.045 1.00 . A A . 361 PHE CG 1 1
14 17541 1 1 26 PHE CZ C 17.202 31.135 6.312 1.00 . A A . 361 PHE CZ 1 1
14 17542 1 1 26 PHE H H 16.815 34.656 2.893 1.00 . A A . 361 PHE H 1 1
14 17543 1 1 26 PHE HA H 14.541 33.741 1.322 1.00 . A A . 361 PHE HA 1 1
14 17544 1 1 26 PHE HB2 H 13.860 31.992 3.000 1.00 . A A . 361 PHE HB2 1 1
14 17545 1 1 26 PHE HB3 H 15.242 31.590 2.018 1.00 . A A . 361 PHE HB3 1 1
14 17546 1 1 26 PHE HD1 H 14.317 32.751 5.459 1.00 . A A . 361 PHE HD1 1 1
14 17547 1 1 26 PHE HD2 H 17.292 30.943 2.912 1.00 . A A . 361 PHE HD2 1 1
14 17548 1 1 26 PHE HE1 H 15.614 32.067 7.443 1.00 . A A . 361 PHE HE1 1 1
14 17549 1 1 26 PHE HE2 H 18.595 30.278 4.894 1.00 . A A . 361 PHE HE2 1 1
14 17550 1 1 26 PHE HZ H 17.773 30.838 7.180 1.00 . A A . 361 PHE HZ 1 1
14 17551 1 1 26 PHE N N 16.437 34.046 2.181 1.00 . A A . 361 PHE N 1 1
14 17552 1 1 26 PHE O O 14.837 35.560 3.836 1.00 . A A . 361 PHE O 1 1
14 17553 1 1 27 ALA C C 11.324 34.197 5.230 1.00 . A A . 362 ALA C 1 1
14 17554 1 1 27 ALA CA C 12.018 35.165 4.252 1.00 . A A . 362 ALA CA 1 1
14 17555 1 1 27 ALA CB C 11.009 35.946 3.398 1.00 . A A . 362 ALA CB 1 1
14 17556 1 1 27 ALA H H 12.535 33.680 2.838 1.00 . A A . 362 ALA H 1 1
14 17557 1 1 27 ALA HA H 12.574 35.885 4.839 1.00 . A A . 362 ALA HA 1 1
14 17558 1 1 27 ALA HB1 H 10.387 35.255 2.826 1.00 . A A . 362 ALA HB1 1 1
14 17559 1 1 27 ALA HB2 H 10.364 36.548 4.038 1.00 . A A . 362 ALA HB2 1 1
14 17560 1 1 27 ALA HB3 H 11.539 36.609 2.711 1.00 . A A . 362 ALA HB3 1 1
14 17561 1 1 27 ALA N N 12.938 34.449 3.367 1.00 . A A . 362 ALA N 1 1
14 17562 1 1 27 ALA O O 11.417 32.980 5.074 1.00 . A A . 362 ALA O 1 1
14 17563 1 1 28 GLN C C 8.668 33.186 6.395 1.00 . A A . 363 GLN C 1 1
14 17564 1 1 28 GLN CA C 9.807 33.894 7.157 1.00 . A A . 363 GLN CA 1 1
14 17565 1 1 28 GLN CB C 9.251 34.796 8.274 1.00 . A A . 363 GLN CB 1 1
14 17566 1 1 28 GLN CD C 7.951 34.882 10.494 1.00 . A A . 363 GLN CD 1 1
14 17567 1 1 28 GLN CG C 8.411 34.026 9.309 1.00 . A A . 363 GLN CG 1 1
14 17568 1 1 28 GLN H H 10.572 35.719 6.337 1.00 . A A . 363 GLN H 1 1
14 17569 1 1 28 GLN HA H 10.445 33.131 7.608 1.00 . A A . 363 GLN HA 1 1
14 17570 1 1 28 GLN HB2 H 10.090 35.269 8.784 1.00 . A A . 363 GLN HB2 1 1
14 17571 1 1 28 GLN HB3 H 8.634 35.580 7.830 1.00 . A A . 363 GLN HB3 1 1
14 17572 1 1 28 GLN HE21 H 6.992 33.322 11.362 1.00 . A A . 363 GLN HE21 1 1
14 17573 1 1 28 GLN HE22 H 6.919 34.856 12.217 1.00 . A A . 363 GLN HE22 1 1
14 17574 1 1 28 GLN HG2 H 7.520 33.626 8.824 1.00 . A A . 363 GLN HG2 1 1
14 17575 1 1 28 GLN HG3 H 8.989 33.186 9.689 1.00 . A A . 363 GLN HG3 1 1
14 17576 1 1 28 GLN N N 10.628 34.714 6.251 1.00 . A A . 363 GLN N 1 1
14 17577 1 1 28 GLN NE2 N 7.221 34.304 11.427 1.00 . A A . 363 GLN NE2 1 1
14 17578 1 1 28 GLN O O 7.991 33.801 5.565 1.00 . A A . 363 GLN O 1 1
14 17579 1 1 28 GLN OE1 O 8.208 36.077 10.599 1.00 . A A . 363 GLN OE1 1 1
14 17580 1 1 29 GLY C C 7.735 30.480 4.716 1.00 . A A . 364 GLY C 1 1
14 17581 1 1 29 GLY CA C 7.369 31.101 6.073 1.00 . A A . 364 GLY CA 1 1
14 17582 1 1 29 GLY H H 9.033 31.435 7.368 1.00 . A A . 364 GLY H 1 1
14 17583 1 1 29 GLY HA2 H 7.102 30.294 6.753 1.00 . A A . 364 GLY HA2 1 1
14 17584 1 1 29 GLY HA3 H 6.490 31.729 5.926 1.00 . A A . 364 GLY HA3 1 1
14 17585 1 1 29 GLY N N 8.435 31.902 6.692 1.00 . A A . 364 GLY N 1 1
14 17586 1 1 29 GLY O O 6.917 29.757 4.140 1.00 . A A . 364 GLY O 1 1
14 17587 1 1 30 ASP C C 9.872 28.600 3.322 1.00 . A A . 365 ASP C 1 1
14 17588 1 1 30 ASP CA C 9.496 30.064 3.027 1.00 . A A . 365 ASP CA 1 1
14 17589 1 1 30 ASP CB C 10.720 30.832 2.498 1.00 . A A . 365 ASP CB 1 1
14 17590 1 1 30 ASP CG C 10.379 32.126 1.734 1.00 . A A . 365 ASP CG 1 1
14 17591 1 1 30 ASP H H 9.577 31.287 4.765 1.00 . A A . 365 ASP H 1 1
14 17592 1 1 30 ASP HA H 8.741 30.039 2.239 1.00 . A A . 365 ASP HA 1 1
14 17593 1 1 30 ASP HB2 H 11.393 31.051 3.330 1.00 . A A . 365 ASP HB2 1 1
14 17594 1 1 30 ASP HB3 H 11.263 30.186 1.810 1.00 . A A . 365 ASP HB3 1 1
14 17595 1 1 30 ASP N N 8.939 30.741 4.203 1.00 . A A . 365 ASP N 1 1
14 17596 1 1 30 ASP O O 9.939 28.158 4.473 1.00 . A A . 365 ASP O 1 1
14 17597 1 1 30 ASP OD1 O 9.230 32.284 1.242 1.00 . A A . 365 ASP OD1 1 1
14 17598 1 1 30 ASP OD2 O 11.284 32.972 1.562 1.00 . A A . 365 ASP OD2 1 1
14 17599 1 1 31 VAL C C 11.618 25.991 1.647 1.00 . A A . 366 VAL C 1 1
14 17600 1 1 31 VAL CA C 10.282 26.377 2.281 1.00 . A A . 366 VAL CA 1 1
14 17601 1 1 31 VAL CB C 9.094 25.726 1.546 1.00 . A A . 366 VAL CB 1 1
14 17602 1 1 31 VAL CG1 C 9.223 24.204 1.484 1.00 . A A . 366 VAL CG1 1 1
14 17603 1 1 31 VAL CG2 C 7.760 26.042 2.238 1.00 . A A . 366 VAL CG2 1 1
14 17604 1 1 31 VAL H H 10.133 28.283 1.347 1.00 . A A . 366 VAL H 1 1
14 17605 1 1 31 VAL HA H 10.279 26.022 3.312 1.00 . A A . 366 VAL HA 1 1
14 17606 1 1 31 VAL HB H 9.050 26.109 0.527 1.00 . A A . 366 VAL HB 1 1
14 17607 1 1 31 VAL HG11 H 8.341 23.781 1.004 1.00 . A A . 366 VAL HG11 1 1
14 17608 1 1 31 VAL HG12 H 10.097 23.924 0.897 1.00 . A A . 366 VAL HG12 1 1
14 17609 1 1 31 VAL HG13 H 9.315 23.798 2.492 1.00 . A A . 366 VAL HG13 1 1
14 17610 1 1 31 VAL HG21 H 7.573 27.116 2.233 1.00 . A A . 366 VAL HG21 1 1
14 17611 1 1 31 VAL HG22 H 6.942 25.555 1.707 1.00 . A A . 366 VAL HG22 1 1
14 17612 1 1 31 VAL HG23 H 7.785 25.685 3.267 1.00 . A A . 366 VAL HG23 1 1
14 17613 1 1 31 VAL N N 10.130 27.838 2.256 1.00 . A A . 366 VAL N 1 1
14 17614 1 1 31 VAL O O 11.965 26.487 0.572 1.00 . A A . 366 VAL O 1 1
14 17615 1 1 32 ILE C C 13.832 23.148 2.043 1.00 . A A . 367 ILE C 1 1
14 17616 1 1 32 ILE CA C 13.714 24.671 1.895 1.00 . A A . 367 ILE CA 1 1
14 17617 1 1 32 ILE CB C 14.803 25.430 2.704 1.00 . A A . 367 ILE CB 1 1
14 17618 1 1 32 ILE CD1 C 15.732 27.826 3.166 1.00 . A A . 367 ILE CD1 1 1
14 17619 1 1 32 ILE CG1 C 14.628 26.964 2.550 1.00 . A A . 367 ILE CG1 1 1
14 17620 1 1 32 ILE CG2 C 16.219 24.987 2.282 1.00 . A A . 367 ILE CG2 1 1
14 17621 1 1 32 ILE H H 12.005 24.731 3.179 1.00 . A A . 367 ILE H 1 1
14 17622 1 1 32 ILE HA H 13.856 24.903 0.840 1.00 . A A . 367 ILE HA 1 1
14 17623 1 1 32 ILE HB H 14.683 25.189 3.760 1.00 . A A . 367 ILE HB 1 1
14 17624 1 1 32 ILE HD11 H 16.646 27.730 2.582 1.00 . A A . 367 ILE HD11 1 1
14 17625 1 1 32 ILE HD12 H 15.418 28.869 3.145 1.00 . A A . 367 ILE HD12 1 1
14 17626 1 1 32 ILE HD13 H 15.913 27.526 4.199 1.00 . A A . 367 ILE HD13 1 1
14 17627 1 1 32 ILE HG12 H 14.559 27.217 1.494 1.00 . A A . 367 ILE HG12 1 1
14 17628 1 1 32 ILE HG13 H 13.694 27.262 3.028 1.00 . A A . 367 ILE HG13 1 1
14 17629 1 1 32 ILE HG21 H 16.354 23.917 2.440 1.00 . A A . 367 ILE HG21 1 1
14 17630 1 1 32 ILE HG22 H 16.395 25.233 1.234 1.00 . A A . 367 ILE HG22 1 1
14 17631 1 1 32 ILE HG23 H 16.970 25.483 2.895 1.00 . A A . 367 ILE HG23 1 1
14 17632 1 1 32 ILE N N 12.366 25.101 2.305 1.00 . A A . 367 ILE N 1 1
14 17633 1 1 32 ILE O O 13.307 22.560 2.987 1.00 . A A . 367 ILE O 1 1
14 17634 1 1 33 THR C C 16.084 20.656 1.540 1.00 . A A . 368 THR C 1 1
14 17635 1 1 33 THR CA C 14.704 21.045 1.023 1.00 . A A . 368 THR CA 1 1
14 17636 1 1 33 THR CB C 14.635 20.567 -0.444 1.00 . A A . 368 THR CB 1 1
14 17637 1 1 33 THR CG2 C 14.399 19.062 -0.563 1.00 . A A . 368 THR CG2 1 1
14 17638 1 1 33 THR H H 14.916 23.059 0.345 1.00 . A A . 368 THR H 1 1
14 17639 1 1 33 THR HA H 13.949 20.556 1.644 1.00 . A A . 368 THR HA 1 1
14 17640 1 1 33 THR HB H 15.580 20.803 -0.937 1.00 . A A . 368 THR HB 1 1
14 17641 1 1 33 THR HG1 H 13.956 22.115 -1.360 1.00 . A A . 368 THR HG1 1 1
14 17642 1 1 33 THR HG21 H 15.236 18.519 -0.122 1.00 . A A . 368 THR HG21 1 1
14 17643 1 1 33 THR HG22 H 14.324 18.786 -1.615 1.00 . A A . 368 THR HG22 1 1
14 17644 1 1 33 THR HG23 H 13.480 18.783 -0.051 1.00 . A A . 368 THR HG23 1 1
14 17645 1 1 33 THR N N 14.516 22.504 1.095 1.00 . A A . 368 THR N 1 1
14 17646 1 1 33 THR O O 17.061 21.338 1.231 1.00 . A A . 368 THR O 1 1
14 17647 1 1 33 THR OG1 O 13.620 21.227 -1.168 1.00 . A A . 368 THR OG1 1 1
14 17648 1 1 34 LEU C C 18.341 18.373 1.802 1.00 . A A . 369 LEU C 1 1
14 17649 1 1 34 LEU CA C 17.481 19.114 2.845 1.00 . A A . 369 LEU CA 1 1
14 17650 1 1 34 LEU CB C 17.243 18.247 4.100 1.00 . A A . 369 LEU CB 1 1
14 17651 1 1 34 LEU CD1 C 16.269 18.011 6.409 1.00 . A A . 369 LEU CD1 1 1
14 17652 1 1 34 LEU CD2 C 16.649 20.301 5.497 1.00 . A A . 369 LEU CD2 1 1
14 17653 1 1 34 LEU CG C 16.277 18.859 5.137 1.00 . A A . 369 LEU CG 1 1
14 17654 1 1 34 LEU H H 15.370 18.997 2.474 1.00 . A A . 369 LEU H 1 1
14 17655 1 1 34 LEU HA H 18.035 20.001 3.152 1.00 . A A . 369 LEU HA 1 1
14 17656 1 1 34 LEU HB2 H 16.862 17.270 3.800 1.00 . A A . 369 LEU HB2 1 1
14 17657 1 1 34 LEU HB3 H 18.210 18.082 4.579 1.00 . A A . 369 LEU HB3 1 1
14 17658 1 1 34 LEU HD11 H 15.993 16.987 6.161 1.00 . A A . 369 LEU HD11 1 1
14 17659 1 1 34 LEU HD12 H 15.539 18.410 7.113 1.00 . A A . 369 LEU HD12 1 1
14 17660 1 1 34 LEU HD13 H 17.256 18.018 6.870 1.00 . A A . 369 LEU HD13 1 1
14 17661 1 1 34 LEU HD21 H 16.057 20.637 6.344 1.00 . A A . 369 LEU HD21 1 1
14 17662 1 1 34 LEU HD22 H 16.439 20.963 4.651 1.00 . A A . 369 LEU HD22 1 1
14 17663 1 1 34 LEU HD23 H 17.705 20.362 5.760 1.00 . A A . 369 LEU HD23 1 1
14 17664 1 1 34 LEU HG H 15.264 18.854 4.733 1.00 . A A . 369 LEU HG 1 1
14 17665 1 1 34 LEU N N 16.196 19.554 2.285 1.00 . A A . 369 LEU N 1 1
14 17666 1 1 34 LEU O O 17.836 17.519 1.067 1.00 . A A . 369 LEU O 1 1
14 17667 1 1 35 LEU C C 21.741 17.281 1.555 1.00 . A A . 370 LEU C 1 1
14 17668 1 1 35 LEU CA C 20.624 18.077 0.839 1.00 . A A . 370 LEU CA 1 1
14 17669 1 1 35 LEU CB C 21.251 19.182 -0.028 1.00 . A A . 370 LEU CB 1 1
14 17670 1 1 35 LEU CD1 C 21.060 21.268 -1.373 1.00 . A A . 370 LEU CD1 1 1
14 17671 1 1 35 LEU CD2 C 19.586 19.423 -1.999 1.00 . A A . 370 LEU CD2 1 1
14 17672 1 1 35 LEU CG C 20.281 20.084 -0.814 1.00 . A A . 370 LEU CG 1 1
14 17673 1 1 35 LEU H H 19.959 19.457 2.339 1.00 . A A . 370 LEU H 1 1
14 17674 1 1 35 LEU HA H 20.119 17.375 0.175 1.00 . A A . 370 LEU HA 1 1
14 17675 1 1 35 LEU HB2 H 21.824 19.818 0.643 1.00 . A A . 370 LEU HB2 1 1
14 17676 1 1 35 LEU HB3 H 21.951 18.730 -0.732 1.00 . A A . 370 LEU HB3 1 1
14 17677 1 1 35 LEU HD11 H 20.376 21.933 -1.883 1.00 . A A . 370 LEU HD11 1 1
14 17678 1 1 35 LEU HD12 H 21.812 20.920 -2.078 1.00 . A A . 370 LEU HD12 1 1
14 17679 1 1 35 LEU HD13 H 21.540 21.820 -0.564 1.00 . A A . 370 LEU HD13 1 1
14 17680 1 1 35 LEU HD21 H 18.981 18.587 -1.652 1.00 . A A . 370 LEU HD21 1 1
14 17681 1 1 35 LEU HD22 H 20.327 19.077 -2.720 1.00 . A A . 370 LEU HD22 1 1
14 17682 1 1 35 LEU HD23 H 18.937 20.164 -2.478 1.00 . A A . 370 LEU HD23 1 1
14 17683 1 1 35 LEU HG H 19.506 20.457 -0.155 1.00 . A A . 370 LEU HG 1 1
14 17684 1 1 35 LEU N N 19.645 18.678 1.769 1.00 . A A . 370 LEU N 1 1
14 17685 1 1 35 LEU O O 22.471 16.529 0.904 1.00 . A A . 370 LEU O 1 1
14 17686 1 1 36 ILE C C 22.040 16.027 4.918 1.00 . A A . 371 ILE C 1 1
14 17687 1 1 36 ILE CA C 22.804 16.680 3.748 1.00 . A A . 371 ILE CA 1 1
14 17688 1 1 36 ILE CB C 23.918 17.604 4.319 1.00 . A A . 371 ILE CB 1 1
14 17689 1 1 36 ILE CD1 C 25.397 19.643 4.021 1.00 . A A . 371 ILE CD1 1 1
14 17690 1 1 36 ILE CG1 C 24.426 18.662 3.340 1.00 . A A . 371 ILE CG1 1 1
14 17691 1 1 36 ILE CG2 C 25.108 16.714 4.732 1.00 . A A . 371 ILE CG2 1 1
14 17692 1 1 36 ILE H H 21.271 18.085 3.342 1.00 . A A . 371 ILE H 1 1
14 17693 1 1 36 ILE HA H 23.276 15.896 3.156 1.00 . A A . 371 ILE HA 1 1
14 17694 1 1 36 ILE HB H 23.529 18.152 5.176 1.00 . A A . 371 ILE HB 1 1
14 17695 1 1 36 ILE HD11 H 25.869 20.271 3.276 1.00 . A A . 371 ILE HD11 1 1
14 17696 1 1 36 ILE HD12 H 24.836 20.249 4.730 1.00 . A A . 371 ILE HD12 1 1
14 17697 1 1 36 ILE HD13 H 26.193 19.145 4.554 1.00 . A A . 371 ILE HD13 1 1
14 17698 1 1 36 ILE HG12 H 24.880 18.146 2.504 1.00 . A A . 371 ILE HG12 1 1
14 17699 1 1 36 ILE HG13 H 23.586 19.236 2.957 1.00 . A A . 371 ILE HG13 1 1
14 17700 1 1 36 ILE HG21 H 25.963 17.267 5.091 1.00 . A A . 371 ILE HG21 1 1
14 17701 1 1 36 ILE HG22 H 24.832 16.080 5.566 1.00 . A A . 371 ILE HG22 1 1
14 17702 1 1 36 ILE HG23 H 25.436 16.137 3.865 1.00 . A A . 371 ILE HG23 1 1
14 17703 1 1 36 ILE N N 21.859 17.410 2.884 1.00 . A A . 371 ILE N 1 1
14 17704 1 1 36 ILE O O 21.144 16.664 5.486 1.00 . A A . 371 ILE O 1 1
14 17705 1 1 37 PRO C C 22.166 14.646 7.826 1.00 . A A . 372 PRO C 1 1
14 17706 1 1 37 PRO CA C 21.763 14.091 6.441 1.00 . A A . 372 PRO CA 1 1
14 17707 1 1 37 PRO CB C 22.158 12.619 6.266 1.00 . A A . 372 PRO CB 1 1
14 17708 1 1 37 PRO CD C 23.359 13.925 4.649 1.00 . A A . 372 PRO CD 1 1
14 17709 1 1 37 PRO CG C 23.483 12.678 5.510 1.00 . A A . 372 PRO CG 1 1
14 17710 1 1 37 PRO HA H 20.677 14.178 6.353 1.00 . A A . 372 PRO HA 1 1
14 17711 1 1 37 PRO HB2 H 22.262 12.098 7.219 1.00 . A A . 372 PRO HB2 1 1
14 17712 1 1 37 PRO HB3 H 21.413 12.118 5.647 1.00 . A A . 372 PRO HB3 1 1
14 17713 1 1 37 PRO HD2 H 24.335 14.390 4.561 1.00 . A A . 372 PRO HD2 1 1
14 17714 1 1 37 PRO HD3 H 23.006 13.697 3.646 1.00 . A A . 372 PRO HD3 1 1
14 17715 1 1 37 PRO HG2 H 24.302 12.821 6.214 1.00 . A A . 372 PRO HG2 1 1
14 17716 1 1 37 PRO HG3 H 23.646 11.793 4.897 1.00 . A A . 372 PRO HG3 1 1
14 17717 1 1 37 PRO N N 22.391 14.787 5.314 1.00 . A A . 372 PRO N 1 1
14 17718 1 1 37 PRO O O 21.587 14.244 8.839 1.00 . A A . 372 PRO O 1 1
14 17719 1 1 38 GLU C C 24.085 17.711 8.784 1.00 . A A . 373 GLU C 1 1
14 17720 1 1 38 GLU CA C 23.541 16.299 9.107 1.00 . A A . 373 GLU CA 1 1
14 17721 1 1 38 GLU CB C 24.580 15.474 9.894 1.00 . A A . 373 GLU CB 1 1
14 17722 1 1 38 GLU CD C 26.876 14.322 9.922 1.00 . A A . 373 GLU CD 1 1
14 17723 1 1 38 GLU CG C 25.916 15.259 9.159 1.00 . A A . 373 GLU CG 1 1
14 17724 1 1 38 GLU H H 23.562 15.863 7.030 1.00 . A A . 373 GLU H 1 1
14 17725 1 1 38 GLU HA H 22.668 16.432 9.748 1.00 . A A . 373 GLU HA 1 1
14 17726 1 1 38 GLU HB2 H 24.775 15.986 10.838 1.00 . A A . 373 GLU HB2 1 1
14 17727 1 1 38 GLU HB3 H 24.147 14.500 10.128 1.00 . A A . 373 GLU HB3 1 1
14 17728 1 1 38 GLU HG2 H 25.712 14.834 8.174 1.00 . A A . 373 GLU HG2 1 1
14 17729 1 1 38 GLU HG3 H 26.406 16.224 9.014 1.00 . A A . 373 GLU HG3 1 1
14 17730 1 1 38 GLU N N 23.128 15.574 7.894 1.00 . A A . 373 GLU N 1 1
14 17731 1 1 38 GLU O O 24.535 17.981 7.669 1.00 . A A . 373 GLU O 1 1
14 17732 1 1 38 GLU OE1 O 26.894 14.315 11.179 1.00 . A A . 373 GLU OE1 1 1
14 17733 1 1 38 GLU OE2 O 27.649 13.583 9.262 1.00 . A A . 373 GLU OE2 1 1
14 17734 1 1 39 GLU C C 26.133 20.033 9.965 1.00 . A A . 374 GLU C 1 1
14 17735 1 1 39 GLU CA C 24.617 19.981 9.651 1.00 . A A . 374 GLU CA 1 1
14 17736 1 1 39 GLU CB C 23.791 20.933 10.541 1.00 . A A . 374 GLU CB 1 1
14 17737 1 1 39 GLU CD C 22.999 21.446 12.888 1.00 . A A . 374 GLU CD 1 1
14 17738 1 1 39 GLU CG C 24.132 20.860 12.030 1.00 . A A . 374 GLU CG 1 1
14 17739 1 1 39 GLU H H 23.690 18.341 10.664 1.00 . A A . 374 GLU H 1 1
14 17740 1 1 39 GLU HA H 24.495 20.324 8.621 1.00 . A A . 374 GLU HA 1 1
14 17741 1 1 39 GLU HB2 H 23.939 21.959 10.212 1.00 . A A . 374 GLU HB2 1 1
14 17742 1 1 39 GLU HB3 H 22.734 20.696 10.408 1.00 . A A . 374 GLU HB3 1 1
14 17743 1 1 39 GLU HG2 H 24.297 19.819 12.313 1.00 . A A . 374 GLU HG2 1 1
14 17744 1 1 39 GLU HG3 H 25.053 21.423 12.197 1.00 . A A . 374 GLU HG3 1 1
14 17745 1 1 39 GLU N N 24.056 18.620 9.764 1.00 . A A . 374 GLU N 1 1
14 17746 1 1 39 GLU O O 26.720 19.056 10.448 1.00 . A A . 374 GLU O 1 1
14 17747 1 1 39 GLU OE1 O 22.985 22.679 13.116 1.00 . A A . 374 GLU OE1 1 1
14 17748 1 1 39 GLU OE2 O 22.117 20.678 13.345 1.00 . A A . 374 GLU OE2 1 1
14 17749 1 1 40 LYS C C 28.480 22.734 10.623 1.00 . A A . 375 LYS C 1 1
14 17750 1 1 40 LYS CA C 28.219 21.425 9.873 1.00 . A A . 375 LYS CA 1 1
14 17751 1 1 40 LYS CB C 28.854 21.435 8.466 1.00 . A A . 375 LYS CB 1 1
14 17752 1 1 40 LYS CD C 31.211 20.799 9.251 1.00 . A A . 375 LYS CD 1 1
14 17753 1 1 40 LYS CE C 32.703 21.054 9.013 1.00 . A A . 375 LYS CE 1 1
14 17754 1 1 40 LYS CG C 30.355 21.773 8.430 1.00 . A A . 375 LYS CG 1 1
14 17755 1 1 40 LYS H H 26.230 21.941 9.302 1.00 . A A . 375 LYS H 1 1
14 17756 1 1 40 LYS HA H 28.663 20.611 10.447 1.00 . A A . 375 LYS HA 1 1
14 17757 1 1 40 LYS HB2 H 28.706 20.456 8.006 1.00 . A A . 375 LYS HB2 1 1
14 17758 1 1 40 LYS HB3 H 28.333 22.171 7.850 1.00 . A A . 375 LYS HB3 1 1
14 17759 1 1 40 LYS HD2 H 30.991 20.935 10.312 1.00 . A A . 375 LYS HD2 1 1
14 17760 1 1 40 LYS HD3 H 30.971 19.774 8.961 1.00 . A A . 375 LYS HD3 1 1
14 17761 1 1 40 LYS HE2 H 32.931 20.867 7.960 1.00 . A A . 375 LYS HE2 1 1
14 17762 1 1 40 LYS HE3 H 32.918 22.105 9.225 1.00 . A A . 375 LYS HE3 1 1
14 17763 1 1 40 LYS HG2 H 30.681 21.741 7.390 1.00 . A A . 375 LYS HG2 1 1
14 17764 1 1 40 LYS HG3 H 30.505 22.789 8.802 1.00 . A A . 375 LYS HG3 1 1
14 17765 1 1 40 LYS HZ1 H 34.531 20.348 9.705 1.00 . A A . 375 LYS HZ1 1 1
14 17766 1 1 40 LYS HZ2 H 33.364 19.206 9.713 1.00 . A A . 375 LYS HZ2 1 1
14 17767 1 1 40 LYS HZ3 H 33.379 20.378 10.857 1.00 . A A . 375 LYS HZ3 1 1
14 17768 1 1 40 LYS N N 26.771 21.187 9.722 1.00 . A A . 375 LYS N 1 1
14 17769 1 1 40 LYS NZ N 33.547 20.188 9.878 1.00 . A A . 375 LYS NZ 1 1
14 17770 1 1 40 LYS O O 28.223 23.812 10.096 1.00 . A A . 375 LYS O 1 1
14 17771 1 1 41 ASP C C 28.119 24.809 12.901 1.00 . A A . 376 ASP C 1 1
14 17772 1 1 41 ASP CA C 29.282 23.791 12.745 1.00 . A A . 376 ASP CA 1 1
14 17773 1 1 41 ASP CB C 30.615 24.439 12.320 1.00 . A A . 376 ASP CB 1 1
14 17774 1 1 41 ASP CG C 31.805 23.469 12.414 1.00 . A A . 376 ASP CG 1 1
14 17775 1 1 41 ASP H H 29.151 21.719 12.225 1.00 . A A . 376 ASP H 1 1
14 17776 1 1 41 ASP HA H 29.432 23.383 13.746 1.00 . A A . 376 ASP HA 1 1
14 17777 1 1 41 ASP HB2 H 30.524 24.821 11.301 1.00 . A A . 376 ASP HB2 1 1
14 17778 1 1 41 ASP HB3 H 30.827 25.284 12.973 1.00 . A A . 376 ASP HB3 1 1
14 17779 1 1 41 ASP N N 28.978 22.644 11.858 1.00 . A A . 376 ASP N 1 1
14 17780 1 1 41 ASP O O 28.332 26.014 13.072 1.00 . A A . 376 ASP O 1 1
14 17781 1 1 41 ASP OD1 O 32.018 22.866 13.495 1.00 . A A . 376 ASP OD1 1 1
14 17782 1 1 41 ASP OD2 O 32.554 23.323 11.419 1.00 . A A . 376 ASP OD2 1 1
14 17783 1 1 42 GLY C C 25.010 25.448 11.529 1.00 . A A . 377 GLY C 1 1
14 17784 1 1 42 GLY CA C 25.639 25.121 12.892 1.00 . A A . 377 GLY CA 1 1
14 17785 1 1 42 GLY H H 26.772 23.322 12.710 1.00 . A A . 377 GLY H 1 1
14 17786 1 1 42 GLY HA2 H 24.903 24.569 13.477 1.00 . A A . 377 GLY HA2 1 1
14 17787 1 1 42 GLY HA3 H 25.837 26.061 13.406 1.00 . A A . 377 GLY HA3 1 1
14 17788 1 1 42 GLY N N 26.873 24.322 12.818 1.00 . A A . 377 GLY N 1 1
14 17789 1 1 42 GLY O O 23.893 25.974 11.479 1.00 . A A . 377 GLY O 1 1
14 17790 1 1 43 TRP C C 24.623 24.192 8.408 1.00 . A A . 378 TRP C 1 1
14 17791 1 1 43 TRP CA C 25.235 25.432 9.066 1.00 . A A . 378 TRP CA 1 1
14 17792 1 1 43 TRP CB C 26.401 25.953 8.213 1.00 . A A . 378 TRP CB 1 1
14 17793 1 1 43 TRP CD1 C 28.243 27.152 9.487 1.00 . A A . 378 TRP CD1 1 1
14 17794 1 1 43 TRP CD2 C 26.802 28.574 8.521 1.00 . A A . 378 TRP CD2 1 1
14 17795 1 1 43 TRP CE2 C 27.785 29.365 9.187 1.00 . A A . 378 TRP CE2 1 1
14 17796 1 1 43 TRP CE3 C 25.784 29.268 7.833 1.00 . A A . 378 TRP CE3 1 1
14 17797 1 1 43 TRP CG C 27.122 27.163 8.728 1.00 . A A . 378 TRP CG 1 1
14 17798 1 1 43 TRP CH2 C 26.734 31.427 8.481 1.00 . A A . 378 TRP CH2 1 1
14 17799 1 1 43 TRP CZ2 C 27.770 30.766 9.162 1.00 . A A . 378 TRP CZ2 1 1
14 17800 1 1 43 TRP CZ3 C 25.741 30.677 7.825 1.00 . A A . 378 TRP CZ3 1 1
14 17801 1 1 43 TRP H H 26.620 24.734 10.515 1.00 . A A . 378 TRP H 1 1
14 17802 1 1 43 TRP HA H 24.471 26.202 9.108 1.00 . A A . 378 TRP HA 1 1
14 17803 1 1 43 TRP HB2 H 27.129 25.153 8.071 1.00 . A A . 378 TRP HB2 1 1
14 17804 1 1 43 TRP HB3 H 26.007 26.198 7.230 1.00 . A A . 378 TRP HB3 1 1
14 17805 1 1 43 TRP HD1 H 28.759 26.257 9.819 1.00 . A A . 378 TRP HD1 1 1
14 17806 1 1 43 TRP HE1 H 29.474 28.687 10.286 1.00 . A A . 378 TRP HE1 1 1
14 17807 1 1 43 TRP HE3 H 25.039 28.700 7.304 1.00 . A A . 378 TRP HE3 1 1
14 17808 1 1 43 TRP HH2 H 26.700 32.509 8.457 1.00 . A A . 378 TRP HH2 1 1
14 17809 1 1 43 TRP HZ2 H 28.541 31.319 9.677 1.00 . A A . 378 TRP HZ2 1 1
14 17810 1 1 43 TRP HZ3 H 24.949 31.190 7.299 1.00 . A A . 378 TRP HZ3 1 1
14 17811 1 1 43 TRP N N 25.697 25.147 10.422 1.00 . A A . 378 TRP N 1 1
14 17812 1 1 43 TRP NE1 N 28.630 28.446 9.768 1.00 . A A . 378 TRP NE1 1 1
14 17813 1 1 43 TRP O O 25.248 23.132 8.348 1.00 . A A . 378 TRP O 1 1
14 17814 1 1 44 LEU C C 23.037 23.805 5.497 1.00 . A A . 379 LEU C 1 1
14 17815 1 1 44 LEU CA C 22.813 23.368 6.947 1.00 . A A . 379 LEU CA 1 1
14 17816 1 1 44 LEU CB C 21.305 23.241 7.235 1.00 . A A . 379 LEU CB 1 1
14 17817 1 1 44 LEU CD1 C 19.537 22.282 8.756 1.00 . A A . 379 LEU CD1 1 1
14 17818 1 1 44 LEU CD2 C 21.226 20.756 7.814 1.00 . A A . 379 LEU CD2 1 1
14 17819 1 1 44 LEU CG C 20.994 22.188 8.313 1.00 . A A . 379 LEU CG 1 1
14 17820 1 1 44 LEU H H 22.982 25.249 7.918 1.00 . A A . 379 LEU H 1 1
14 17821 1 1 44 LEU HA H 23.294 22.398 7.061 1.00 . A A . 379 LEU HA 1 1
14 17822 1 1 44 LEU HB2 H 20.929 24.215 7.555 1.00 . A A . 379 LEU HB2 1 1
14 17823 1 1 44 LEU HB3 H 20.777 22.972 6.315 1.00 . A A . 379 LEU HB3 1 1
14 17824 1 1 44 LEU HD11 H 18.874 22.028 7.928 1.00 . A A . 379 LEU HD11 1 1
14 17825 1 1 44 LEU HD12 H 19.315 23.293 9.089 1.00 . A A . 379 LEU HD12 1 1
14 17826 1 1 44 LEU HD13 H 19.369 21.594 9.586 1.00 . A A . 379 LEU HD13 1 1
14 17827 1 1 44 LEU HD21 H 20.619 20.563 6.930 1.00 . A A . 379 LEU HD21 1 1
14 17828 1 1 44 LEU HD22 H 20.950 20.047 8.595 1.00 . A A . 379 LEU HD22 1 1
14 17829 1 1 44 LEU HD23 H 22.274 20.594 7.570 1.00 . A A . 379 LEU HD23 1 1
14 17830 1 1 44 LEU HG H 21.624 22.374 9.180 1.00 . A A . 379 LEU HG 1 1
14 17831 1 1 44 LEU N N 23.412 24.331 7.872 1.00 . A A . 379 LEU N 1 1
14 17832 1 1 44 LEU O O 23.280 24.977 5.216 1.00 . A A . 379 LEU O 1 1
14 17833 1 1 45 TYR C C 21.637 22.493 2.553 1.00 . A A . 380 TYR C 1 1
14 17834 1 1 45 TYR CA C 22.928 23.062 3.134 1.00 . A A . 380 TYR CA 1 1
14 17835 1 1 45 TYR CB C 24.162 22.370 2.556 1.00 . A A . 380 TYR CB 1 1
14 17836 1 1 45 TYR CD1 C 24.922 23.815 0.623 1.00 . A A . 380 TYR CD1 1 1
14 17837 1 1 45 TYR CD2 C 24.202 21.531 0.166 1.00 . A A . 380 TYR CD2 1 1
14 17838 1 1 45 TYR CE1 C 25.166 24.021 -0.750 1.00 . A A . 380 TYR CE1 1 1
14 17839 1 1 45 TYR CE2 C 24.397 21.750 -1.214 1.00 . A A . 380 TYR CE2 1 1
14 17840 1 1 45 TYR CG C 24.421 22.581 1.078 1.00 . A A . 380 TYR CG 1 1
14 17841 1 1 45 TYR CZ C 24.901 22.985 -1.668 1.00 . A A . 380 TYR CZ 1 1
14 17842 1 1 45 TYR H H 22.676 21.917 4.897 1.00 . A A . 380 TYR H 1 1
14 17843 1 1 45 TYR HA H 22.987 24.125 2.903 1.00 . A A . 380 TYR HA 1 1
14 17844 1 1 45 TYR HB2 H 25.039 22.695 3.111 1.00 . A A . 380 TYR HB2 1 1
14 17845 1 1 45 TYR HB3 H 24.017 21.311 2.727 1.00 . A A . 380 TYR HB3 1 1
14 17846 1 1 45 TYR HD1 H 25.142 24.597 1.339 1.00 . A A . 380 TYR HD1 1 1
14 17847 1 1 45 TYR HD2 H 23.894 20.557 0.534 1.00 . A A . 380 TYR HD2 1 1
14 17848 1 1 45 TYR HE1 H 25.555 24.964 -1.104 1.00 . A A . 380 TYR HE1 1 1
14 17849 1 1 45 TYR HE2 H 24.164 20.983 -1.938 1.00 . A A . 380 TYR HE2 1 1
14 17850 1 1 45 TYR HH H 25.533 24.029 -3.181 1.00 . A A . 380 TYR HH 1 1
14 17851 1 1 45 TYR N N 22.894 22.851 4.579 1.00 . A A . 380 TYR N 1 1
14 17852 1 1 45 TYR O O 21.301 21.321 2.762 1.00 . A A . 380 TYR O 1 1
14 17853 1 1 45 TYR OH O 25.145 23.164 -2.994 1.00 . A A . 380 TYR OH 1 1
14 17854 1 1 46 GLY C C 19.255 23.712 0.020 1.00 . A A . 381 GLY C 1 1
14 17855 1 1 46 GLY CA C 19.562 23.031 1.352 1.00 . A A . 381 GLY CA 1 1
14 17856 1 1 46 GLY H H 21.220 24.299 1.771 1.00 . A A . 381 GLY H 1 1
14 17857 1 1 46 GLY HA2 H 19.480 21.959 1.221 1.00 . A A . 381 GLY HA2 1 1
14 17858 1 1 46 GLY HA3 H 18.808 23.319 2.082 1.00 . A A . 381 GLY HA3 1 1
14 17859 1 1 46 GLY N N 20.889 23.350 1.867 1.00 . A A . 381 GLY N 1 1
14 17860 1 1 46 GLY O O 19.991 24.591 -0.427 1.00 . A A . 381 GLY O 1 1
14 17861 1 1 47 GLU C C 16.267 24.481 -1.634 1.00 . A A . 382 GLU C 1 1
14 17862 1 1 47 GLU CA C 17.650 23.864 -1.868 1.00 . A A . 382 GLU CA 1 1
14 17863 1 1 47 GLU CB C 17.636 22.808 -2.987 1.00 . A A . 382 GLU CB 1 1
14 17864 1 1 47 GLU CD C 17.186 22.354 -5.439 1.00 . A A . 382 GLU CD 1 1
14 17865 1 1 47 GLU CG C 17.071 23.378 -4.295 1.00 . A A . 382 GLU CG 1 1
14 17866 1 1 47 GLU H H 17.610 22.573 -0.160 1.00 . A A . 382 GLU H 1 1
14 17867 1 1 47 GLU HA H 18.317 24.659 -2.196 1.00 . A A . 382 GLU HA 1 1
14 17868 1 1 47 GLU HB2 H 18.657 22.484 -3.175 1.00 . A A . 382 GLU HB2 1 1
14 17869 1 1 47 GLU HB3 H 17.055 21.937 -2.677 1.00 . A A . 382 GLU HB3 1 1
14 17870 1 1 47 GLU HG2 H 16.020 23.643 -4.147 1.00 . A A . 382 GLU HG2 1 1
14 17871 1 1 47 GLU HG3 H 17.615 24.293 -4.555 1.00 . A A . 382 GLU HG3 1 1
14 17872 1 1 47 GLU N N 18.155 23.301 -0.610 1.00 . A A . 382 GLU N 1 1
14 17873 1 1 47 GLU O O 15.303 23.787 -1.294 1.00 . A A . 382 GLU O 1 1
14 17874 1 1 47 GLU OE1 O 18.232 22.322 -6.133 1.00 . A A . 382 GLU OE1 1 1
14 17875 1 1 47 GLU OE2 O 16.229 21.569 -5.656 1.00 . A A . 382 GLU OE2 1 1
14 17876 1 1 48 HIS C C 13.867 26.166 -2.606 1.00 . A A . 383 HIS C 1 1
14 17877 1 1 48 HIS CA C 14.968 26.594 -1.620 1.00 . A A . 383 HIS CA 1 1
14 17878 1 1 48 HIS CB C 15.346 28.064 -1.846 1.00 . A A . 383 HIS CB 1 1
14 17879 1 1 48 HIS CD2 C 14.763 29.885 -0.138 1.00 . A A . 383 HIS CD2 1 1
14 17880 1 1 48 HIS CE1 C 12.644 30.208 -0.632 1.00 . A A . 383 HIS CE1 1 1
14 17881 1 1 48 HIS CG C 14.434 29.039 -1.160 1.00 . A A . 383 HIS CG 1 1
14 17882 1 1 48 HIS H H 17.027 26.291 -2.087 1.00 . A A . 383 HIS H 1 1
14 17883 1 1 48 HIS HA H 14.600 26.469 -0.600 1.00 . A A . 383 HIS HA 1 1
14 17884 1 1 48 HIS HB2 H 16.351 28.233 -1.476 1.00 . A A . 383 HIS HB2 1 1
14 17885 1 1 48 HIS HB3 H 15.361 28.277 -2.915 1.00 . A A . 383 HIS HB3 1 1
14 17886 1 1 48 HIS HD1 H 12.559 28.714 -2.101 1.00 . A A . 383 HIS HD1 1 1
14 17887 1 1 48 HIS HD2 H 15.735 29.963 0.334 1.00 . A A . 383 HIS HD2 1 1
14 17888 1 1 48 HIS HE1 H 11.626 30.579 -0.619 1.00 . A A . 383 HIS HE1 1 1
14 17889 1 1 48 HIS N N 16.189 25.802 -1.788 1.00 . A A . 383 HIS N 1 1
14 17890 1 1 48 HIS ND1 N 13.107 29.250 -1.451 1.00 . A A . 383 HIS ND1 1 1
14 17891 1 1 48 HIS NE2 N 13.621 30.626 0.185 1.00 . A A . 383 HIS NE2 1 1
14 17892 1 1 48 HIS O O 14.160 25.838 -3.751 1.00 . A A . 383 HIS O 1 1
14 17893 1 1 49 ASP C C 11.086 26.950 -4.104 1.00 . A A . 384 ASP C 1 1
14 17894 1 1 49 ASP CA C 11.479 25.839 -3.101 1.00 . A A . 384 ASP CA 1 1
14 17895 1 1 49 ASP CB C 10.303 25.414 -2.215 1.00 . A A . 384 ASP CB 1 1
14 17896 1 1 49 ASP CG C 9.265 24.590 -2.989 1.00 . A A . 384 ASP CG 1 1
14 17897 1 1 49 ASP H H 12.388 26.427 -1.240 1.00 . A A . 384 ASP H 1 1
14 17898 1 1 49 ASP HA H 11.794 24.970 -3.686 1.00 . A A . 384 ASP HA 1 1
14 17899 1 1 49 ASP HB2 H 10.692 24.806 -1.394 1.00 . A A . 384 ASP HB2 1 1
14 17900 1 1 49 ASP HB3 H 9.837 26.299 -1.777 1.00 . A A . 384 ASP HB3 1 1
14 17901 1 1 49 ASP N N 12.592 26.231 -2.220 1.00 . A A . 384 ASP N 1 1
14 17902 1 1 49 ASP O O 10.965 26.687 -5.300 1.00 . A A . 384 ASP O 1 1
14 17903 1 1 49 ASP OD1 O 8.356 25.190 -3.614 1.00 . A A . 384 ASP OD1 1 1
14 17904 1 1 49 ASP OD2 O 9.346 23.338 -2.957 1.00 . A A . 384 ASP OD2 1 1
14 17905 1 1 50 VAL C C 11.850 29.760 -5.425 1.00 . A A . 385 VAL C 1 1
14 17906 1 1 50 VAL CA C 10.670 29.382 -4.507 1.00 . A A . 385 VAL CA 1 1
14 17907 1 1 50 VAL CB C 10.243 30.608 -3.662 1.00 . A A . 385 VAL CB 1 1
14 17908 1 1 50 VAL CG1 C 9.906 31.832 -4.524 1.00 . A A . 385 VAL CG1 1 1
14 17909 1 1 50 VAL CG2 C 9.006 30.299 -2.806 1.00 . A A . 385 VAL CG2 1 1
14 17910 1 1 50 VAL H H 10.867 28.317 -2.644 1.00 . A A . 385 VAL H 1 1
14 17911 1 1 50 VAL HA H 9.832 29.131 -5.157 1.00 . A A . 385 VAL HA 1 1
14 17912 1 1 50 VAL HB H 11.061 30.880 -2.996 1.00 . A A . 385 VAL HB 1 1
14 17913 1 1 50 VAL HG11 H 10.790 32.179 -5.060 1.00 . A A . 385 VAL HG11 1 1
14 17914 1 1 50 VAL HG12 H 9.123 31.583 -5.242 1.00 . A A . 385 VAL HG12 1 1
14 17915 1 1 50 VAL HG13 H 9.561 32.649 -3.890 1.00 . A A . 385 VAL HG13 1 1
14 17916 1 1 50 VAL HG21 H 8.177 29.995 -3.445 1.00 . A A . 385 VAL HG21 1 1
14 17917 1 1 50 VAL HG22 H 9.216 29.505 -2.090 1.00 . A A . 385 VAL HG22 1 1
14 17918 1 1 50 VAL HG23 H 8.714 31.187 -2.243 1.00 . A A . 385 VAL HG23 1 1
14 17919 1 1 50 VAL N N 10.950 28.206 -3.644 1.00 . A A . 385 VAL N 1 1
14 17920 1 1 50 VAL O O 11.668 29.865 -6.639 1.00 . A A . 385 VAL O 1 1
14 17921 1 1 51 SER C C 15.017 29.413 -6.356 1.00 . A A . 386 SER C 1 1
14 17922 1 1 51 SER CA C 14.212 30.504 -5.625 1.00 . A A . 386 SER CA 1 1
14 17923 1 1 51 SER CB C 15.108 31.282 -4.644 1.00 . A A . 386 SER CB 1 1
14 17924 1 1 51 SER H H 13.171 29.870 -3.877 1.00 . A A . 386 SER H 1 1
14 17925 1 1 51 SER HA H 13.853 31.210 -6.374 1.00 . A A . 386 SER HA 1 1
14 17926 1 1 51 SER HB2 H 14.490 31.988 -4.086 1.00 . A A . 386 SER HB2 1 1
14 17927 1 1 51 SER HB3 H 15.566 30.591 -3.935 1.00 . A A . 386 SER HB3 1 1
14 17928 1 1 51 SER HG H 16.591 32.551 -4.667 1.00 . A A . 386 SER HG 1 1
14 17929 1 1 51 SER N N 13.058 29.970 -4.875 1.00 . A A . 386 SER N 1 1
14 17930 1 1 51 SER O O 15.728 29.703 -7.322 1.00 . A A . 386 SER O 1 1
14 17931 1 1 51 SER OG O 16.120 32.010 -5.318 1.00 . A A . 386 SER OG 1 1
14 17932 1 1 52 LYS C C 17.265 27.218 -6.104 1.00 . A A . 387 LYS C 1 1
14 17933 1 1 52 LYS CA C 15.759 26.995 -6.285 1.00 . A A . 387 LYS CA 1 1
14 17934 1 1 52 LYS CB C 15.401 26.494 -7.703 1.00 . A A . 387 LYS CB 1 1
14 17935 1 1 52 LYS CD C 13.417 25.031 -7.002 1.00 . A A . 387 LYS CD 1 1
14 17936 1 1 52 LYS CE C 12.174 24.316 -7.549 1.00 . A A . 387 LYS CE 1 1
14 17937 1 1 52 LYS CG C 13.930 26.126 -7.948 1.00 . A A . 387 LYS CG 1 1
14 17938 1 1 52 LYS H H 14.277 28.003 -5.123 1.00 . A A . 387 LYS H 1 1
14 17939 1 1 52 LYS HA H 15.564 26.193 -5.574 1.00 . A A . 387 LYS HA 1 1
14 17940 1 1 52 LYS HB2 H 15.677 27.257 -8.430 1.00 . A A . 387 LYS HB2 1 1
14 17941 1 1 52 LYS HB3 H 16.000 25.609 -7.924 1.00 . A A . 387 LYS HB3 1 1
14 17942 1 1 52 LYS HD2 H 14.194 24.284 -6.846 1.00 . A A . 387 LYS HD2 1 1
14 17943 1 1 52 LYS HD3 H 13.184 25.473 -6.037 1.00 . A A . 387 LYS HD3 1 1
14 17944 1 1 52 LYS HE2 H 12.427 23.842 -8.502 1.00 . A A . 387 LYS HE2 1 1
14 17945 1 1 52 LYS HE3 H 11.909 23.526 -6.844 1.00 . A A . 387 LYS HE3 1 1
14 17946 1 1 52 LYS HG2 H 13.308 27.018 -7.845 1.00 . A A . 387 LYS HG2 1 1
14 17947 1 1 52 LYS HG3 H 13.848 25.773 -8.977 1.00 . A A . 387 LYS HG3 1 1
14 17948 1 1 52 LYS HZ1 H 11.193 25.917 -8.454 1.00 . A A . 387 LYS HZ1 1 1
14 17949 1 1 52 LYS HZ2 H 10.826 25.743 -6.865 1.00 . A A . 387 LYS HZ2 1 1
14 17950 1 1 52 LYS HZ3 H 10.182 24.724 -7.982 1.00 . A A . 387 LYS HZ3 1 1
14 17951 1 1 52 LYS N N 14.913 28.150 -5.896 1.00 . A A . 387 LYS N 1 1
14 17952 1 1 52 LYS NZ N 11.018 25.235 -7.726 1.00 . A A . 387 LYS NZ 1 1
14 17953 1 1 52 LYS O O 18.084 26.471 -6.644 1.00 . A A . 387 LYS O 1 1
14 17954 1 1 53 ALA C C 19.493 27.459 -3.864 1.00 . A A . 388 ALA C 1 1
14 17955 1 1 53 ALA CA C 19.014 28.467 -4.921 1.00 . A A . 388 ALA CA 1 1
14 17956 1 1 53 ALA CB C 19.127 29.922 -4.449 1.00 . A A . 388 ALA CB 1 1
14 17957 1 1 53 ALA H H 16.907 28.787 -4.895 1.00 . A A . 388 ALA H 1 1
14 17958 1 1 53 ALA HA H 19.657 28.329 -5.790 1.00 . A A . 388 ALA HA 1 1
14 17959 1 1 53 ALA HB1 H 20.141 30.128 -4.106 1.00 . A A . 388 ALA HB1 1 1
14 17960 1 1 53 ALA HB2 H 18.892 30.593 -5.276 1.00 . A A . 388 ALA HB2 1 1
14 17961 1 1 53 ALA HB3 H 18.423 30.106 -3.637 1.00 . A A . 388 ALA HB3 1 1
14 17962 1 1 53 ALA N N 17.634 28.227 -5.317 1.00 . A A . 388 ALA N 1 1
14 17963 1 1 53 ALA O O 18.699 26.895 -3.104 1.00 . A A . 388 ALA O 1 1
14 17964 1 1 54 ARG C C 22.655 27.223 -2.192 1.00 . A A . 389 ARG C 1 1
14 17965 1 1 54 ARG CA C 21.551 26.417 -2.878 1.00 . A A . 389 ARG CA 1 1
14 17966 1 1 54 ARG CB C 22.162 25.216 -3.617 1.00 . A A . 389 ARG CB 1 1
14 17967 1 1 54 ARG CD C 21.582 23.067 -4.909 1.00 . A A . 389 ARG CD 1 1
14 17968 1 1 54 ARG CG C 21.101 24.160 -3.944 1.00 . A A . 389 ARG CG 1 1
14 17969 1 1 54 ARG CZ C 23.159 21.152 -4.991 1.00 . A A . 389 ARG CZ 1 1
14 17970 1 1 54 ARG H H 21.375 27.814 -4.470 1.00 . A A . 389 ARG H 1 1
14 17971 1 1 54 ARG HA H 20.867 26.026 -2.124 1.00 . A A . 389 ARG HA 1 1
14 17972 1 1 54 ARG HB2 H 22.652 25.553 -4.533 1.00 . A A . 389 ARG HB2 1 1
14 17973 1 1 54 ARG HB3 H 22.908 24.761 -2.967 1.00 . A A . 389 ARG HB3 1 1
14 17974 1 1 54 ARG HD2 H 20.738 22.407 -5.110 1.00 . A A . 389 ARG HD2 1 1
14 17975 1 1 54 ARG HD3 H 21.893 23.546 -5.830 1.00 . A A . 389 ARG HD3 1 1
14 17976 1 1 54 ARG HE H 23.344 22.695 -3.751 1.00 . A A . 389 ARG HE 1 1
14 17977 1 1 54 ARG HG2 H 20.763 23.711 -3.016 1.00 . A A . 389 ARG HG2 1 1
14 17978 1 1 54 ARG HG3 H 20.246 24.650 -4.406 1.00 . A A . 389 ARG HG3 1 1
14 17979 1 1 54 ARG HH11 H 21.572 20.866 -6.175 1.00 . A A . 389 ARG HH11 1 1
14 17980 1 1 54 ARG HH12 H 22.823 19.657 -6.301 1.00 . A A . 389 ARG HH12 1 1
14 17981 1 1 54 ARG HH21 H 24.930 21.189 -4.058 1.00 . A A . 389 ARG HH21 1 1
14 17982 1 1 54 ARG HH22 H 24.644 19.803 -5.086 1.00 . A A . 389 ARG HH22 1 1
14 17983 1 1 54 ARG N N 20.817 27.278 -3.816 1.00 . A A . 389 ARG N 1 1
14 17984 1 1 54 ARG NE N 22.732 22.275 -4.438 1.00 . A A . 389 ARG NE 1 1
14 17985 1 1 54 ARG NH1 N 22.466 20.505 -5.886 1.00 . A A . 389 ARG NH1 1 1
14 17986 1 1 54 ARG NH2 N 24.318 20.657 -4.661 1.00 . A A . 389 ARG NH2 1 1
14 17987 1 1 54 ARG O O 23.240 28.131 -2.786 1.00 . A A . 389 ARG O 1 1
14 17988 1 1 55 GLY C C 23.915 27.070 1.326 1.00 . A A . 390 GLY C 1 1
14 17989 1 1 55 GLY CA C 24.003 27.493 -0.138 1.00 . A A . 390 GLY CA 1 1
14 17990 1 1 55 GLY H H 22.422 26.116 -0.531 1.00 . A A . 390 GLY H 1 1
14 17991 1 1 55 GLY HA2 H 24.983 27.208 -0.526 1.00 . A A . 390 GLY HA2 1 1
14 17992 1 1 55 GLY HA3 H 23.925 28.582 -0.188 1.00 . A A . 390 GLY HA3 1 1
14 17993 1 1 55 GLY N N 22.957 26.866 -0.951 1.00 . A A . 390 GLY N 1 1
14 17994 1 1 55 GLY O O 22.930 26.458 1.753 1.00 . A A . 390 GLY O 1 1
14 17995 1 1 56 TRP C C 23.939 28.249 4.178 1.00 . A A . 391 TRP C 1 1
14 17996 1 1 56 TRP CA C 24.930 27.253 3.549 1.00 . A A . 391 TRP CA 1 1
14 17997 1 1 56 TRP CB C 26.349 27.422 4.109 1.00 . A A . 391 TRP CB 1 1
14 17998 1 1 56 TRP CD1 C 28.330 26.457 2.843 1.00 . A A . 391 TRP CD1 1 1
14 17999 1 1 56 TRP CD2 C 27.367 24.947 4.200 1.00 . A A . 391 TRP CD2 1 1
14 18000 1 1 56 TRP CE2 C 28.460 24.291 3.558 1.00 . A A . 391 TRP CE2 1 1
14 18001 1 1 56 TRP CE3 C 26.609 24.171 5.103 1.00 . A A . 391 TRP CE3 1 1
14 18002 1 1 56 TRP CG C 27.313 26.334 3.727 1.00 . A A . 391 TRP CG 1 1
14 18003 1 1 56 TRP CH2 C 28.017 22.211 4.714 1.00 . A A . 391 TRP CH2 1 1
14 18004 1 1 56 TRP CZ2 C 28.793 22.951 3.807 1.00 . A A . 391 TRP CZ2 1 1
14 18005 1 1 56 TRP CZ3 C 26.926 22.822 5.357 1.00 . A A . 391 TRP CZ3 1 1
14 18006 1 1 56 TRP H H 25.698 27.950 1.693 1.00 . A A . 391 TRP H 1 1
14 18007 1 1 56 TRP HA H 24.601 26.246 3.782 1.00 . A A . 391 TRP HA 1 1
14 18008 1 1 56 TRP HB2 H 26.755 28.383 3.785 1.00 . A A . 391 TRP HB2 1 1
14 18009 1 1 56 TRP HB3 H 26.289 27.443 5.197 1.00 . A A . 391 TRP HB3 1 1
14 18010 1 1 56 TRP HD1 H 28.576 27.365 2.302 1.00 . A A . 391 TRP HD1 1 1
14 18011 1 1 56 TRP HE1 H 29.791 25.096 2.119 1.00 . A A . 391 TRP HE1 1 1
14 18012 1 1 56 TRP HE3 H 25.772 24.625 5.605 1.00 . A A . 391 TRP HE3 1 1
14 18013 1 1 56 TRP HH2 H 28.257 21.175 4.917 1.00 . A A . 391 TRP HH2 1 1
14 18014 1 1 56 TRP HZ2 H 29.633 22.497 3.300 1.00 . A A . 391 TRP HZ2 1 1
14 18015 1 1 56 TRP HZ3 H 26.328 22.250 6.054 1.00 . A A . 391 TRP HZ3 1 1
14 18016 1 1 56 TRP N N 24.950 27.398 2.096 1.00 . A A . 391 TRP N 1 1
14 18017 1 1 56 TRP NE1 N 29.000 25.253 2.736 1.00 . A A . 391 TRP NE1 1 1
14 18018 1 1 56 TRP O O 23.777 29.374 3.700 1.00 . A A . 391 TRP O 1 1
14 18019 1 1 57 PHE C C 22.353 28.263 7.524 1.00 . A A . 392 PHE C 1 1
14 18020 1 1 57 PHE CA C 22.415 28.737 6.060 1.00 . A A . 392 PHE CA 1 1
14 18021 1 1 57 PHE CB C 21.009 28.807 5.436 1.00 . A A . 392 PHE CB 1 1
14 18022 1 1 57 PHE CD1 C 20.402 26.491 4.602 1.00 . A A . 392 PHE CD1 1 1
14 18023 1 1 57 PHE CD2 C 19.225 27.379 6.544 1.00 . A A . 392 PHE CD2 1 1
14 18024 1 1 57 PHE CE1 C 19.674 25.293 4.708 1.00 . A A . 392 PHE CE1 1 1
14 18025 1 1 57 PHE CE2 C 18.507 26.175 6.651 1.00 . A A . 392 PHE CE2 1 1
14 18026 1 1 57 PHE CG C 20.190 27.532 5.525 1.00 . A A . 392 PHE CG 1 1
14 18027 1 1 57 PHE CZ C 18.725 25.134 5.731 1.00 . A A . 392 PHE CZ 1 1
14 18028 1 1 57 PHE H H 23.360 26.891 5.558 1.00 . A A . 392 PHE H 1 1
14 18029 1 1 57 PHE HA H 22.844 29.741 6.044 1.00 . A A . 392 PHE HA 1 1
14 18030 1 1 57 PHE HB2 H 20.454 29.601 5.928 1.00 . A A . 392 PHE HB2 1 1
14 18031 1 1 57 PHE HB3 H 21.100 29.102 4.392 1.00 . A A . 392 PHE HB3 1 1
14 18032 1 1 57 PHE HD1 H 21.141 26.603 3.820 1.00 . A A . 392 PHE HD1 1 1
14 18033 1 1 57 PHE HD2 H 19.038 28.180 7.251 1.00 . A A . 392 PHE HD2 1 1
14 18034 1 1 57 PHE HE1 H 19.857 24.488 4.014 1.00 . A A . 392 PHE HE1 1 1
14 18035 1 1 57 PHE HE2 H 17.792 26.043 7.449 1.00 . A A . 392 PHE HE2 1 1
14 18036 1 1 57 PHE HZ H 18.170 24.209 5.818 1.00 . A A . 392 PHE HZ 1 1
14 18037 1 1 57 PHE N N 23.279 27.860 5.266 1.00 . A A . 392 PHE N 1 1
14 18038 1 1 57 PHE O O 22.575 27.077 7.790 1.00 . A A . 392 PHE O 1 1
14 18039 1 1 58 PRO C C 20.802 27.805 10.114 1.00 . A A . 393 PRO C 1 1
14 18040 1 1 58 PRO CA C 21.967 28.777 9.897 1.00 . A A . 393 PRO CA 1 1
14 18041 1 1 58 PRO CB C 21.780 30.086 10.677 1.00 . A A . 393 PRO CB 1 1
14 18042 1 1 58 PRO CD C 21.860 30.584 8.308 1.00 . A A . 393 PRO CD 1 1
14 18043 1 1 58 PRO CG C 21.329 31.104 9.632 1.00 . A A . 393 PRO CG 1 1
14 18044 1 1 58 PRO HA H 22.887 28.291 10.217 1.00 . A A . 393 PRO HA 1 1
14 18045 1 1 58 PRO HB2 H 21.047 29.982 11.477 1.00 . A A . 393 PRO HB2 1 1
14 18046 1 1 58 PRO HB3 H 22.727 30.407 11.097 1.00 . A A . 393 PRO HB3 1 1
14 18047 1 1 58 PRO HD2 H 21.119 30.794 7.537 1.00 . A A . 393 PRO HD2 1 1
14 18048 1 1 58 PRO HD3 H 22.803 31.071 8.067 1.00 . A A . 393 PRO HD3 1 1
14 18049 1 1 58 PRO HG2 H 20.247 31.114 9.576 1.00 . A A . 393 PRO HG2 1 1
14 18050 1 1 58 PRO HG3 H 21.709 32.101 9.842 1.00 . A A . 393 PRO HG3 1 1
14 18051 1 1 58 PRO N N 22.073 29.156 8.491 1.00 . A A . 393 PRO N 1 1
14 18052 1 1 58 PRO O O 19.651 28.139 9.831 1.00 . A A . 393 PRO O 1 1
14 18053 1 1 59 SER C C 18.959 26.223 11.923 1.00 . A A . 394 SER C 1 1
14 18054 1 1 59 SER CA C 20.023 25.637 10.981 1.00 . A A . 394 SER CA 1 1
14 18055 1 1 59 SER CB C 20.642 24.365 11.572 1.00 . A A . 394 SER CB 1 1
14 18056 1 1 59 SER H H 22.033 26.389 10.904 1.00 . A A . 394 SER H 1 1
14 18057 1 1 59 SER HA H 19.519 25.365 10.054 1.00 . A A . 394 SER HA 1 1
14 18058 1 1 59 SER HB2 H 19.863 23.615 11.718 1.00 . A A . 394 SER HB2 1 1
14 18059 1 1 59 SER HB3 H 21.376 23.970 10.868 1.00 . A A . 394 SER HB3 1 1
14 18060 1 1 59 SER HG H 21.934 23.887 12.951 1.00 . A A . 394 SER HG 1 1
14 18061 1 1 59 SER N N 21.074 26.615 10.657 1.00 . A A . 394 SER N 1 1
14 18062 1 1 59 SER O O 17.761 26.011 11.724 1.00 . A A . 394 SER O 1 1
14 18063 1 1 59 SER OG O 21.283 24.621 12.807 1.00 . A A . 394 SER OG 1 1
14 18064 1 1 60 SER C C 17.517 28.723 13.255 1.00 . A A . 395 SER C 1 1
14 18065 1 1 60 SER CA C 18.581 27.789 13.857 1.00 . A A . 395 SER CA 1 1
14 18066 1 1 60 SER CB C 19.512 28.612 14.761 1.00 . A A . 395 SER CB 1 1
14 18067 1 1 60 SER H H 20.397 27.104 13.001 1.00 . A A . 395 SER H 1 1
14 18068 1 1 60 SER HA H 18.062 27.060 14.480 1.00 . A A . 395 SER HA 1 1
14 18069 1 1 60 SER HB2 H 19.975 29.405 14.168 1.00 . A A . 395 SER HB2 1 1
14 18070 1 1 60 SER HB3 H 18.930 29.065 15.564 1.00 . A A . 395 SER HB3 1 1
14 18071 1 1 60 SER HG H 21.178 28.359 15.758 1.00 . A A . 395 SER HG 1 1
14 18072 1 1 60 SER N N 19.394 27.058 12.874 1.00 . A A . 395 SER N 1 1
14 18073 1 1 60 SER O O 16.551 29.058 13.937 1.00 . A A . 395 SER O 1 1
14 18074 1 1 60 SER OG O 20.528 27.792 15.319 1.00 . A A . 395 SER OG 1 1
14 18075 1 1 61 TYR C C 15.503 29.120 10.692 1.00 . A A . 396 TYR C 1 1
14 18076 1 1 61 TYR CA C 16.680 29.954 11.250 1.00 . A A . 396 TYR CA 1 1
14 18077 1 1 61 TYR CB C 17.403 30.744 10.146 1.00 . A A . 396 TYR CB 1 1
14 18078 1 1 61 TYR CD1 C 18.880 32.160 11.678 1.00 . A A . 396 TYR CD1 1 1
14 18079 1 1 61 TYR CD2 C 17.674 33.251 9.868 1.00 . A A . 396 TYR CD2 1 1
14 18080 1 1 61 TYR CE1 C 19.478 33.386 12.025 1.00 . A A . 396 TYR CE1 1 1
14 18081 1 1 61 TYR CE2 C 18.269 34.478 10.216 1.00 . A A . 396 TYR CE2 1 1
14 18082 1 1 61 TYR CG C 17.984 32.082 10.590 1.00 . A A . 396 TYR CG 1 1
14 18083 1 1 61 TYR CZ C 19.170 34.552 11.295 1.00 . A A . 396 TYR CZ 1 1
14 18084 1 1 61 TYR H H 18.469 28.806 11.465 1.00 . A A . 396 TYR H 1 1
14 18085 1 1 61 TYR HA H 16.243 30.680 11.934 1.00 . A A . 396 TYR HA 1 1
14 18086 1 1 61 TYR HB2 H 18.202 30.138 9.729 1.00 . A A . 396 TYR HB2 1 1
14 18087 1 1 61 TYR HB3 H 16.726 30.915 9.312 1.00 . A A . 396 TYR HB3 1 1
14 18088 1 1 61 TYR HD1 H 19.144 31.272 12.235 1.00 . A A . 396 TYR HD1 1 1
14 18089 1 1 61 TYR HD2 H 16.988 33.210 9.034 1.00 . A A . 396 TYR HD2 1 1
14 18090 1 1 61 TYR HE1 H 20.188 33.433 12.834 1.00 . A A . 396 TYR HE1 1 1
14 18091 1 1 61 TYR HE2 H 18.051 35.372 9.658 1.00 . A A . 396 TYR HE2 1 1
14 18092 1 1 61 TYR HH H 20.304 35.673 12.400 1.00 . A A . 396 TYR HH 1 1
14 18093 1 1 61 TYR N N 17.664 29.139 11.988 1.00 . A A . 396 TYR N 1 1
14 18094 1 1 61 TYR O O 14.585 29.663 10.070 1.00 . A A . 396 TYR O 1 1
14 18095 1 1 61 TYR OH O 19.739 35.745 11.622 1.00 . A A . 396 TYR OH 1 1
14 18096 1 1 62 THR C C 14.061 25.999 11.843 1.00 . A A . 397 THR C 1 1
14 18097 1 1 62 THR CA C 14.423 26.856 10.621 1.00 . A A . 397 THR CA 1 1
14 18098 1 1 62 THR CB C 14.829 25.934 9.453 1.00 . A A . 397 THR CB 1 1
14 18099 1 1 62 THR CG2 C 15.141 26.691 8.162 1.00 . A A . 397 THR CG2 1 1
14 18100 1 1 62 THR H H 16.270 27.444 11.494 1.00 . A A . 397 THR H 1 1
14 18101 1 1 62 THR HA H 13.527 27.402 10.328 1.00 . A A . 397 THR HA 1 1
14 18102 1 1 62 THR HB H 13.994 25.265 9.237 1.00 . A A . 397 THR HB 1 1
14 18103 1 1 62 THR HG1 H 16.506 25.616 10.405 1.00 . A A . 397 THR HG1 1 1
14 18104 1 1 62 THR HG21 H 15.386 25.978 7.374 1.00 . A A . 397 THR HG21 1 1
14 18105 1 1 62 THR HG22 H 15.979 27.372 8.306 1.00 . A A . 397 THR HG22 1 1
14 18106 1 1 62 THR HG23 H 14.265 27.253 7.852 1.00 . A A . 397 THR HG23 1 1
14 18107 1 1 62 THR N N 15.494 27.810 10.954 1.00 . A A . 397 THR N 1 1
14 18108 1 1 62 THR O O 14.822 25.935 12.814 1.00 . A A . 397 THR O 1 1
14 18109 1 1 62 THR OG1 O 15.949 25.134 9.769 1.00 . A A . 397 THR OG1 1 1
14 18110 1 1 63 LYS C C 12.061 23.058 12.250 1.00 . A A . 398 LYS C 1 1
14 18111 1 1 63 LYS CA C 12.430 24.414 12.859 1.00 . A A . 398 LYS CA 1 1
14 18112 1 1 63 LYS CB C 11.271 25.079 13.644 1.00 . A A . 398 LYS CB 1 1
14 18113 1 1 63 LYS CD C 12.607 26.446 15.414 1.00 . A A . 398 LYS CD 1 1
14 18114 1 1 63 LYS CE C 12.005 25.901 16.716 1.00 . A A . 398 LYS CE 1 1
14 18115 1 1 63 LYS CG C 11.596 26.456 14.257 1.00 . A A . 398 LYS CG 1 1
14 18116 1 1 63 LYS H H 12.313 25.459 10.983 1.00 . A A . 398 LYS H 1 1
14 18117 1 1 63 LYS HA H 13.232 24.189 13.561 1.00 . A A . 398 LYS HA 1 1
14 18118 1 1 63 LYS HB2 H 10.427 25.227 12.970 1.00 . A A . 398 LYS HB2 1 1
14 18119 1 1 63 LYS HB3 H 10.944 24.401 14.435 1.00 . A A . 398 LYS HB3 1 1
14 18120 1 1 63 LYS HD2 H 13.465 25.832 15.141 1.00 . A A . 398 LYS HD2 1 1
14 18121 1 1 63 LYS HD3 H 12.971 27.461 15.583 1.00 . A A . 398 LYS HD3 1 1
14 18122 1 1 63 LYS HE2 H 11.446 24.991 16.488 1.00 . A A . 398 LYS HE2 1 1
14 18123 1 1 63 LYS HE3 H 12.827 25.638 17.388 1.00 . A A . 398 LYS HE3 1 1
14 18124 1 1 63 LYS HG2 H 11.976 27.111 13.476 1.00 . A A . 398 LYS HG2 1 1
14 18125 1 1 63 LYS HG3 H 10.664 26.893 14.613 1.00 . A A . 398 LYS HG3 1 1
14 18126 1 1 63 LYS HZ1 H 11.619 27.738 17.623 1.00 . A A . 398 LYS HZ1 1 1
14 18127 1 1 63 LYS HZ2 H 10.756 26.512 18.263 1.00 . A A . 398 LYS HZ2 1 1
14 18128 1 1 63 LYS HZ3 H 10.323 27.137 16.821 1.00 . A A . 398 LYS HZ3 1 1
14 18129 1 1 63 LYS N N 12.907 25.321 11.793 1.00 . A A . 398 LYS N 1 1
14 18130 1 1 63 LYS NZ N 11.118 26.889 17.394 1.00 . A A . 398 LYS NZ 1 1
14 18131 1 1 63 LYS O O 12.840 22.109 12.342 1.00 . A A . 398 LYS O 1 1
14 18132 1 1 64 LEU C C 9.196 22.456 9.938 1.00 . A A . 399 LEU C 1 1
14 18133 1 1 64 LEU CA C 10.422 21.923 10.710 1.00 . A A . 399 LEU CA 1 1
14 18134 1 1 64 LEU CB C 10.039 20.711 11.598 1.00 . A A . 399 LEU CB 1 1
14 18135 1 1 64 LEU CD1 C 9.834 19.082 9.613 1.00 . A A . 399 LEU CD1 1 1
14 18136 1 1 64 LEU CD2 C 11.863 19.026 11.019 1.00 . A A . 399 LEU CD2 1 1
14 18137 1 1 64 LEU CG C 10.360 19.311 11.031 1.00 . A A . 399 LEU CG 1 1
14 18138 1 1 64 LEU H H 10.346 23.844 11.593 1.00 . A A . 399 LEU H 1 1
14 18139 1 1 64 LEU HA H 11.205 21.644 10.004 1.00 . A A . 399 LEU HA 1 1
14 18140 1 1 64 LEU HB2 H 10.547 20.794 12.561 1.00 . A A . 399 LEU HB2 1 1
14 18141 1 1 64 LEU HB3 H 8.971 20.758 11.817 1.00 . A A . 399 LEU HB3 1 1
14 18142 1 1 64 LEU HD11 H 10.413 19.651 8.886 1.00 . A A . 399 LEU HD11 1 1
14 18143 1 1 64 LEU HD12 H 8.785 19.367 9.560 1.00 . A A . 399 LEU HD12 1 1
14 18144 1 1 64 LEU HD13 H 9.918 18.022 9.369 1.00 . A A . 399 LEU HD13 1 1
14 18145 1 1 64 LEU HD21 H 12.262 19.130 12.027 1.00 . A A . 399 LEU HD21 1 1
14 18146 1 1 64 LEU HD22 H 12.381 19.718 10.358 1.00 . A A . 399 LEU HD22 1 1
14 18147 1 1 64 LEU HD23 H 12.040 18.007 10.675 1.00 . A A . 399 LEU HD23 1 1
14 18148 1 1 64 LEU HG H 9.890 18.578 11.686 1.00 . A A . 399 LEU HG 1 1
14 18149 1 1 64 LEU N N 10.922 23.011 11.562 1.00 . A A . 399 LEU N 1 1
14 18150 1 1 64 LEU O O 8.555 23.404 10.400 1.00 . A A . 399 LEU O 1 1
14 18151 1 1 65 LEU C C 6.357 21.904 8.872 1.00 . A A . 400 LEU C 1 1
14 18152 1 1 65 LEU CA C 7.614 22.241 8.070 1.00 . A A . 400 LEU CA 1 1
14 18153 1 1 65 LEU CB C 7.647 21.668 6.636 1.00 . A A . 400 LEU CB 1 1
14 18154 1 1 65 LEU CD1 C 5.443 23.019 6.096 1.00 . A A . 400 LEU CD1 1 1
14 18155 1 1 65 LEU CD2 C 6.895 22.208 4.299 1.00 . A A . 400 LEU CD2 1 1
14 18156 1 1 65 LEU CG C 6.413 21.895 5.718 1.00 . A A . 400 LEU CG 1 1
14 18157 1 1 65 LEU H H 9.410 21.117 8.412 1.00 . A A . 400 LEU H 1 1
14 18158 1 1 65 LEU HA H 7.603 23.289 8.002 1.00 . A A . 400 LEU HA 1 1
14 18159 1 1 65 LEU HB2 H 8.526 22.100 6.154 1.00 . A A . 400 LEU HB2 1 1
14 18160 1 1 65 LEU HB3 H 7.823 20.592 6.688 1.00 . A A . 400 LEU HB3 1 1
14 18161 1 1 65 LEU HD11 H 5.984 23.906 6.416 1.00 . A A . 400 LEU HD11 1 1
14 18162 1 1 65 LEU HD12 H 4.780 22.675 6.887 1.00 . A A . 400 LEU HD12 1 1
14 18163 1 1 65 LEU HD13 H 4.800 23.268 5.251 1.00 . A A . 400 LEU HD13 1 1
14 18164 1 1 65 LEU HD21 H 7.458 23.142 4.295 1.00 . A A . 400 LEU HD21 1 1
14 18165 1 1 65 LEU HD22 H 6.045 22.303 3.623 1.00 . A A . 400 LEU HD22 1 1
14 18166 1 1 65 LEU HD23 H 7.525 21.398 3.939 1.00 . A A . 400 LEU HD23 1 1
14 18167 1 1 65 LEU HG H 5.837 20.970 5.699 1.00 . A A . 400 LEU HG 1 1
14 18168 1 1 65 LEU N N 8.852 21.881 8.777 1.00 . A A . 400 LEU N 1 1
14 18169 1 1 65 LEU O O 5.548 22.750 9.254 1.00 . A A . 400 LEU O 1 1
14 18170 1 1 66 GLU C C 5.584 18.948 10.858 1.00 . A A . 401 GLU C 1 1
14 18171 1 1 66 GLU CA C 5.135 19.929 9.755 1.00 . A A . 401 GLU CA 1 1
14 18172 1 1 66 GLU CB C 4.278 19.259 8.662 1.00 . A A . 401 GLU CB 1 1
14 18173 1 1 66 GLU CD C 4.111 17.710 6.652 1.00 . A A . 401 GLU CD 1 1
14 18174 1 1 66 GLU CG C 5.053 18.370 7.677 1.00 . A A . 401 GLU CG 1 1
14 18175 1 1 66 GLU H H 7.062 20.122 8.788 1.00 . A A . 401 GLU H 1 1
14 18176 1 1 66 GLU HA H 4.498 20.674 10.232 1.00 . A A . 401 GLU HA 1 1
14 18177 1 1 66 GLU HB2 H 3.500 18.665 9.144 1.00 . A A . 401 GLU HB2 1 1
14 18178 1 1 66 GLU HB3 H 3.787 20.052 8.096 1.00 . A A . 401 GLU HB3 1 1
14 18179 1 1 66 GLU HG2 H 5.789 18.974 7.143 1.00 . A A . 401 GLU HG2 1 1
14 18180 1 1 66 GLU HG3 H 5.590 17.603 8.237 1.00 . A A . 401 GLU HG3 1 1
14 18181 1 1 66 GLU N N 6.272 20.625 9.146 1.00 . A A . 401 GLU N 1 1
14 18182 1 1 66 GLU O O 6.665 18.355 10.788 1.00 . A A . 401 GLU O 1 1
14 18183 1 1 66 GLU OE1 O 3.388 18.429 5.918 1.00 . A A . 401 GLU OE1 1 1
14 18184 1 1 66 GLU OE2 O 4.094 16.458 6.554 1.00 . A A . 401 GLU OE2 1 1
14 18185 1 1 67 GLU C C 3.995 17.224 13.704 1.00 . A A . 402 GLU C 1 1
14 18186 1 1 67 GLU CA C 5.108 18.158 13.190 1.00 . A A . 402 GLU CA 1 1
14 18187 1 1 67 GLU CB C 5.444 19.268 14.209 1.00 . A A . 402 GLU CB 1 1
14 18188 1 1 67 GLU CD C 7.369 18.132 15.488 1.00 . A A . 402 GLU CD 1 1
14 18189 1 1 67 GLU CG C 5.966 18.772 15.569 1.00 . A A . 402 GLU CG 1 1
14 18190 1 1 67 GLU H H 3.865 19.274 11.864 1.00 . A A . 402 GLU H 1 1
14 18191 1 1 67 GLU HA H 5.997 17.541 13.057 1.00 . A A . 402 GLU HA 1 1
14 18192 1 1 67 GLU HB2 H 6.191 19.936 13.775 1.00 . A A . 402 GLU HB2 1 1
14 18193 1 1 67 GLU HB3 H 4.544 19.861 14.385 1.00 . A A . 402 GLU HB3 1 1
14 18194 1 1 67 GLU HG2 H 6.010 19.629 16.244 1.00 . A A . 402 GLU HG2 1 1
14 18195 1 1 67 GLU HG3 H 5.246 18.070 15.997 1.00 . A A . 402 GLU HG3 1 1
14 18196 1 1 67 GLU N N 4.757 18.796 11.901 1.00 . A A . 402 GLU N 1 1
14 18197 1 1 67 GLU O O 2.847 17.690 13.904 1.00 . A A . 402 GLU O 1 1
14 18198 1 1 67 GLU OE1 O 8.353 18.834 15.143 1.00 . A A . 402 GLU OE1 1 1
14 18199 1 1 67 GLU OE2 O 7.518 16.927 15.814 1.00 . A A . 402 GLU OE2 1 1
14 18200 2 2 27 HIS C C 29.466 20.162 -4.094 1.00 . B B . 526 HIS C 1 1
14 18201 2 2 27 HIS CA C 29.837 18.979 -4.998 1.00 . B B . 526 HIS CA 1 1
14 18202 2 2 27 HIS CB C 31.358 18.729 -4.959 1.00 . B B . 526 HIS CB 1 1
14 18203 2 2 27 HIS CD2 C 31.294 16.247 -5.679 1.00 . B B . 526 HIS CD2 1 1
14 18204 2 2 27 HIS CE1 C 33.012 16.203 -7.058 1.00 . B B . 526 HIS CE1 1 1
14 18205 2 2 27 HIS CG C 31.822 17.512 -5.731 1.00 . B B . 526 HIS CG 1 1
14 18206 2 2 27 HIS H H 29.755 20.016 -6.783 1.00 . B B . 526 HIS H 1 1
14 18207 2 2 27 HIS HA H 29.344 18.097 -4.587 1.00 . B B . 526 HIS HA 1 1
14 18208 2 2 27 HIS HB2 H 31.876 19.608 -5.349 1.00 . B B . 526 HIS HB2 1 1
14 18209 2 2 27 HIS HB3 H 31.671 18.597 -3.921 1.00 . B B . 526 HIS HB3 1 1
14 18210 2 2 27 HIS HD1 H 33.525 18.226 -6.830 1.00 . B B . 526 HIS HD1 1 1
14 18211 2 2 27 HIS HD2 H 30.448 15.938 -5.078 1.00 . B B . 526 HIS HD2 1 1
14 18212 2 2 27 HIS HE1 H 33.777 15.864 -7.752 1.00 . B B . 526 HIS HE1 1 1
14 18213 2 2 27 HIS N N 29.344 19.185 -6.385 1.00 . B B . 526 HIS N 1 1
14 18214 2 2 27 HIS ND1 N 32.898 17.460 -6.596 1.00 . B B . 526 HIS ND1 1 1
14 18215 2 2 27 HIS NE2 N 32.048 15.423 -6.529 1.00 . B B . 526 HIS NE2 1 1
14 18216 2 2 27 HIS O O 29.388 21.307 -4.546 1.00 . B B . 526 HIS O 1 1
14 18217 2 2 28 ILE C C 30.107 21.843 -1.554 1.00 . B B . 527 ILE C 1 1
14 18218 2 2 28 ILE CA C 28.895 20.903 -1.775 1.00 . B B . 527 ILE CA 1 1
14 18219 2 2 28 ILE CB C 28.468 20.195 -0.463 1.00 . B B . 527 ILE CB 1 1
14 18220 2 2 28 ILE CD1 C 26.742 18.510 0.493 1.00 . B B . 527 ILE CD1 1 1
14 18221 2 2 28 ILE CG1 C 27.272 19.247 -0.739 1.00 . B B . 527 ILE CG1 1 1
14 18222 2 2 28 ILE CG2 C 28.105 21.203 0.643 1.00 . B B . 527 ILE CG2 1 1
14 18223 2 2 28 ILE H H 29.334 18.937 -2.489 1.00 . B B . 527 ILE H 1 1
14 18224 2 2 28 ILE HA H 28.048 21.491 -2.132 1.00 . B B . 527 ILE HA 1 1
14 18225 2 2 28 ILE HB H 29.307 19.591 -0.113 1.00 . B B . 527 ILE HB 1 1
14 18226 2 2 28 ILE HD11 H 27.554 17.988 1.000 1.00 . B B . 527 ILE HD11 1 1
14 18227 2 2 28 ILE HD12 H 26.282 19.226 1.171 1.00 . B B . 527 ILE HD12 1 1
14 18228 2 2 28 ILE HD13 H 25.985 17.786 0.187 1.00 . B B . 527 ILE HD13 1 1
14 18229 2 2 28 ILE HG12 H 26.453 19.819 -1.175 1.00 . B B . 527 ILE HG12 1 1
14 18230 2 2 28 ILE HG13 H 27.564 18.483 -1.459 1.00 . B B . 527 ILE HG13 1 1
14 18231 2 2 28 ILE HG21 H 27.940 20.689 1.586 1.00 . B B . 527 ILE HG21 1 1
14 18232 2 2 28 ILE HG22 H 28.916 21.903 0.809 1.00 . B B . 527 ILE HG22 1 1
14 18233 2 2 28 ILE HG23 H 27.205 21.752 0.375 1.00 . B B . 527 ILE HG23 1 1
14 18234 2 2 28 ILE N N 29.223 19.893 -2.805 1.00 . B B . 527 ILE N 1 1
14 18235 2 2 28 ILE O O 31.235 21.350 -1.417 1.00 . B B . 527 ILE O 1 1
14 18236 2 2 29 PRO C C 31.516 24.093 0.165 1.00 . B B . 528 PRO C 1 1
14 18237 2 2 29 PRO CA C 30.984 24.151 -1.283 1.00 . B B . 528 PRO CA 1 1
14 18238 2 2 29 PRO CB C 30.356 25.516 -1.598 1.00 . B B . 528 PRO CB 1 1
14 18239 2 2 29 PRO CD C 28.637 23.856 -1.686 1.00 . B B . 528 PRO CD 1 1
14 18240 2 2 29 PRO CG C 28.873 25.309 -1.295 1.00 . B B . 528 PRO CG 1 1
14 18241 2 2 29 PRO HA H 31.808 23.965 -1.973 1.00 . B B . 528 PRO HA 1 1
14 18242 2 2 29 PRO HB2 H 30.784 26.318 -0.996 1.00 . B B . 528 PRO HB2 1 1
14 18243 2 2 29 PRO HB3 H 30.481 25.734 -2.660 1.00 . B B . 528 PRO HB3 1 1
14 18244 2 2 29 PRO HD2 H 27.869 23.428 -1.045 1.00 . B B . 528 PRO HD2 1 1
14 18245 2 2 29 PRO HD3 H 28.333 23.793 -2.732 1.00 . B B . 528 PRO HD3 1 1
14 18246 2 2 29 PRO HG2 H 28.693 25.426 -0.226 1.00 . B B . 528 PRO HG2 1 1
14 18247 2 2 29 PRO HG3 H 28.237 25.979 -1.872 1.00 . B B . 528 PRO HG3 1 1
14 18248 2 2 29 PRO N N 29.912 23.178 -1.518 1.00 . B B . 528 PRO N 1 1
14 18249 2 2 29 PRO O O 30.810 23.620 1.062 1.00 . B B . 528 PRO O 1 1
14 18250 2 2 30 PRO C C 32.468 25.429 2.781 1.00 . B B . 529 PRO C 1 1
14 18251 2 2 30 PRO CA C 33.293 24.589 1.797 1.00 . B B . 529 PRO CA 1 1
14 18252 2 2 30 PRO CB C 34.711 25.147 1.671 1.00 . B B . 529 PRO CB 1 1
14 18253 2 2 30 PRO CD C 33.642 25.255 -0.482 1.00 . B B . 529 PRO CD 1 1
14 18254 2 2 30 PRO CG C 34.670 25.979 0.388 1.00 . B B . 529 PRO CG 1 1
14 18255 2 2 30 PRO HA H 33.343 23.563 2.163 1.00 . B B . 529 PRO HA 1 1
14 18256 2 2 30 PRO HB2 H 34.965 25.755 2.543 1.00 . B B . 529 PRO HB2 1 1
14 18257 2 2 30 PRO HB3 H 35.418 24.325 1.552 1.00 . B B . 529 PRO HB3 1 1
14 18258 2 2 30 PRO HD2 H 33.128 25.973 -1.122 1.00 . B B . 529 PRO HD2 1 1
14 18259 2 2 30 PRO HD3 H 34.135 24.498 -1.091 1.00 . B B . 529 PRO HD3 1 1
14 18260 2 2 30 PRO HG2 H 34.308 26.982 0.618 1.00 . B B . 529 PRO HG2 1 1
14 18261 2 2 30 PRO HG3 H 35.646 26.027 -0.094 1.00 . B B . 529 PRO HG3 1 1
14 18262 2 2 30 PRO N N 32.729 24.607 0.447 1.00 . B B . 529 PRO N 1 1
14 18263 2 2 30 PRO O O 31.954 26.498 2.437 1.00 . B B . 529 PRO O 1 1
14 18264 2 2 31 ALA C C 32.694 26.925 5.527 1.00 . B B . 530 ALA C 1 1
14 18265 2 2 31 ALA CA C 31.800 25.722 5.127 1.00 . B B . 530 ALA CA 1 1
14 18266 2 2 31 ALA CB C 31.554 24.760 6.299 1.00 . B B . 530 ALA CB 1 1
14 18267 2 2 31 ALA H H 32.829 24.080 4.245 1.00 . B B . 530 ALA H 1 1
14 18268 2 2 31 ALA HA H 30.846 26.110 4.781 1.00 . B B . 530 ALA HA 1 1
14 18269 2 2 31 ALA HB1 H 32.499 24.334 6.640 1.00 . B B . 530 ALA HB1 1 1
14 18270 2 2 31 ALA HB2 H 31.084 25.287 7.129 1.00 . B B . 530 ALA HB2 1 1
14 18271 2 2 31 ALA HB3 H 30.891 23.955 5.981 1.00 . B B . 530 ALA HB3 1 1
14 18272 2 2 31 ALA N N 32.382 24.958 4.027 1.00 . B B . 530 ALA N 1 1
14 18273 2 2 31 ALA O O 33.916 26.874 5.325 1.00 . B B . 530 ALA O 1 1
14 18274 2 2 32 PRO C C 33.778 28.904 7.754 1.00 . B B . 531 PRO C 1 1
14 18275 2 2 32 PRO CA C 32.880 29.181 6.536 1.00 . B B . 531 PRO CA 1 1
14 18276 2 2 32 PRO CB C 31.828 30.254 6.841 1.00 . B B . 531 PRO CB 1 1
14 18277 2 2 32 PRO CD C 30.701 28.208 6.348 1.00 . B B . 531 PRO CD 1 1
14 18278 2 2 32 PRO CG C 30.608 29.441 7.239 1.00 . B B . 531 PRO CG 1 1
14 18279 2 2 32 PRO HA H 33.513 29.536 5.722 1.00 . B B . 531 PRO HA 1 1
14 18280 2 2 32 PRO HB2 H 32.126 30.920 7.647 1.00 . B B . 531 PRO HB2 1 1
14 18281 2 2 32 PRO HB3 H 31.619 30.828 5.940 1.00 . B B . 531 PRO HB3 1 1
14 18282 2 2 32 PRO HD2 H 30.241 27.354 6.843 1.00 . B B . 531 PRO HD2 1 1
14 18283 2 2 32 PRO HD3 H 30.199 28.416 5.406 1.00 . B B . 531 PRO HD3 1 1
14 18284 2 2 32 PRO HG2 H 30.716 29.144 8.280 1.00 . B B . 531 PRO HG2 1 1
14 18285 2 2 32 PRO HG3 H 29.681 29.992 7.076 1.00 . B B . 531 PRO HG3 1 1
14 18286 2 2 32 PRO N N 32.122 28.006 6.099 1.00 . B B . 531 PRO N 1 1
14 18287 2 2 32 PRO O O 33.739 27.836 8.372 1.00 . B B . 531 PRO O 1 1
14 18288 2 2 33 ASN C C 34.906 30.215 10.591 1.00 . B B . 532 ASN C 1 1
14 18289 2 2 33 ASN CA C 35.537 29.843 9.233 1.00 . B B . 532 ASN CA 1 1
14 18290 2 2 33 ASN CB C 36.720 30.761 8.880 1.00 . B B . 532 ASN CB 1 1
14 18291 2 2 33 ASN CG C 37.983 30.447 9.673 1.00 . B B . 532 ASN CG 1 1
14 18292 2 2 33 ASN H H 34.494 30.787 7.630 1.00 . B B . 532 ASN H 1 1
14 18293 2 2 33 ASN HA H 35.900 28.817 9.314 1.00 . B B . 532 ASN HA 1 1
14 18294 2 2 33 ASN HB2 H 36.950 30.641 7.825 1.00 . B B . 532 ASN HB2 1 1
14 18295 2 2 33 ASN HB3 H 36.432 31.800 9.042 1.00 . B B . 532 ASN HB3 1 1
14 18296 2 2 33 ASN HD21 H 38.447 32.404 9.899 1.00 . B B . 532 ASN HD21 1 1
14 18297 2 2 33 ASN HD22 H 39.564 31.247 10.615 1.00 . B B . 532 ASN HD22 1 1
14 18298 2 2 33 ASN N N 34.581 29.907 8.121 1.00 . B B . 532 ASN N 1 1
14 18299 2 2 33 ASN ND2 N 38.720 31.451 10.096 1.00 . B B . 532 ASN ND2 1 1
14 18300 2 2 33 ASN O O 35.601 30.266 11.609 1.00 . B B . 532 ASN O 1 1
14 18301 2 2 33 ASN OD1 O 38.340 29.298 9.909 1.00 . B B . 532 ASN OD1 1 1
14 18302 2 2 34 TRP C C 31.515 30.175 11.976 1.00 . B B . 533 TRP C 1 1
14 18303 2 2 34 TRP CA C 32.846 30.932 11.787 1.00 . B B . 533 TRP CA 1 1
14 18304 2 2 34 TRP CB C 32.630 32.455 11.721 1.00 . B B . 533 TRP CB 1 1
14 18305 2 2 34 TRP CD1 C 30.402 33.247 10.801 1.00 . B B . 533 TRP CD1 1 1
14 18306 2 2 34 TRP CD2 C 32.026 33.285 9.254 1.00 . B B . 533 TRP CD2 1 1
14 18307 2 2 34 TRP CE2 C 30.819 33.682 8.600 1.00 . B B . 533 TRP CE2 1 1
14 18308 2 2 34 TRP CE3 C 33.203 33.275 8.476 1.00 . B B . 533 TRP CE3 1 1
14 18309 2 2 34 TRP CG C 31.716 32.967 10.647 1.00 . B B . 533 TRP CG 1 1
14 18310 2 2 34 TRP CH2 C 31.955 33.950 6.481 1.00 . B B . 533 TRP CH2 1 1
14 18311 2 2 34 TRP CZ2 C 30.770 33.999 7.234 1.00 . B B . 533 TRP CZ2 1 1
14 18312 2 2 34 TRP CZ3 C 33.169 33.602 7.106 1.00 . B B . 533 TRP CZ3 1 1
14 18313 2 2 34 TRP H H 33.104 30.418 9.721 1.00 . B B . 533 TRP H 1 1
14 18314 2 2 34 TRP HA H 33.462 30.730 12.662 1.00 . B B . 533 TRP HA 1 1
14 18315 2 2 34 TRP HB2 H 32.245 32.797 12.681 1.00 . B B . 533 TRP HB2 1 1
14 18316 2 2 34 TRP HB3 H 33.602 32.924 11.592 1.00 . B B . 533 TRP HB3 1 1
14 18317 2 2 34 TRP HD1 H 29.850 33.141 11.728 1.00 . B B . 533 TRP HD1 1 1
14 18318 2 2 34 TRP HE1 H 28.892 33.926 9.483 1.00 . B B . 533 TRP HE1 1 1
14 18319 2 2 34 TRP HE3 H 34.140 33.008 8.944 1.00 . B B . 533 TRP HE3 1 1
14 18320 2 2 34 TRP HH2 H 31.931 34.189 5.424 1.00 . B B . 533 TRP HH2 1 1
14 18321 2 2 34 TRP HZ2 H 29.833 34.277 6.770 1.00 . B B . 533 TRP HZ2 1 1
14 18322 2 2 34 TRP HZ3 H 34.086 33.582 6.534 1.00 . B B . 533 TRP HZ3 1 1
14 18323 2 2 34 TRP N N 33.597 30.491 10.604 1.00 . B B . 533 TRP N 1 1
14 18324 2 2 34 TRP NE1 N 29.868 33.670 9.599 1.00 . B B . 533 TRP NE1 1 1
14 18325 2 2 34 TRP O O 30.939 29.682 10.997 1.00 . B B . 533 TRP O 1 1
14 18326 2 2 35 PRO C C 28.527 30.208 13.058 1.00 . B B . 534 PRO C 1 1
14 18327 2 2 35 PRO CA C 29.744 29.399 13.526 1.00 . B B . 534 PRO CA 1 1
14 18328 2 2 35 PRO CB C 29.729 29.223 15.046 1.00 . B B . 534 PRO CB 1 1
14 18329 2 2 35 PRO CD C 31.654 30.517 14.447 1.00 . B B . 534 PRO CD 1 1
14 18330 2 2 35 PRO CG C 30.607 30.372 15.543 1.00 . B B . 534 PRO CG 1 1
14 18331 2 2 35 PRO HA H 29.718 28.416 13.053 1.00 . B B . 534 PRO HA 1 1
14 18332 2 2 35 PRO HB2 H 28.721 29.276 15.461 1.00 . B B . 534 PRO HB2 1 1
14 18333 2 2 35 PRO HB3 H 30.187 28.266 15.296 1.00 . B B . 534 PRO HB3 1 1
14 18334 2 2 35 PRO HD2 H 31.966 31.558 14.389 1.00 . B B . 534 PRO HD2 1 1
14 18335 2 2 35 PRO HD3 H 32.517 29.887 14.660 1.00 . B B . 534 PRO HD3 1 1
14 18336 2 2 35 PRO HG2 H 30.031 31.297 15.578 1.00 . B B . 534 PRO HG2 1 1
14 18337 2 2 35 PRO HG3 H 31.061 30.155 16.509 1.00 . B B . 534 PRO HG3 1 1
14 18338 2 2 35 PRO N N 31.012 30.063 13.221 1.00 . B B . 534 PRO N 1 1
14 18339 2 2 35 PRO O O 28.552 31.442 12.997 1.00 . B B . 534 PRO O 1 1
14 18340 2 2 36 ALA C C 25.471 30.986 13.269 1.00 . B B . 535 ALA C 1 1
14 18341 2 2 36 ALA CA C 26.212 30.100 12.235 1.00 . B B . 535 ALA CA 1 1
14 18342 2 2 36 ALA CB C 25.327 28.968 11.711 1.00 . B B . 535 ALA CB 1 1
14 18343 2 2 36 ALA H H 27.477 28.500 12.855 1.00 . B B . 535 ALA H 1 1
14 18344 2 2 36 ALA HA H 26.488 30.731 11.392 1.00 . B B . 535 ALA HA 1 1
14 18345 2 2 36 ALA HB1 H 24.638 29.374 10.979 1.00 . B B . 535 ALA HB1 1 1
14 18346 2 2 36 ALA HB2 H 25.933 28.213 11.210 1.00 . B B . 535 ALA HB2 1 1
14 18347 2 2 36 ALA HB3 H 24.776 28.504 12.529 1.00 . B B . 535 ALA HB3 1 1
14 18348 2 2 36 ALA N N 27.438 29.504 12.758 1.00 . B B . 535 ALA N 1 1
14 18349 2 2 36 ALA O O 25.487 30.678 14.470 1.00 . B B . 535 ALA O 1 1
14 18350 2 2 37 PRO C C 22.702 32.336 14.171 1.00 . B B . 536 PRO C 1 1
14 18351 2 2 37 PRO CA C 24.026 32.965 13.690 1.00 . B B . 536 PRO CA 1 1
14 18352 2 2 37 PRO CB C 23.813 34.237 12.856 1.00 . B B . 536 PRO CB 1 1
14 18353 2 2 37 PRO CD C 24.788 32.553 11.452 1.00 . B B . 536 PRO CD 1 1
14 18354 2 2 37 PRO CG C 23.817 33.728 11.417 1.00 . B B . 536 PRO CG 1 1
14 18355 2 2 37 PRO HA H 24.612 33.228 14.573 1.00 . B B . 536 PRO HA 1 1
14 18356 2 2 37 PRO HB2 H 22.883 34.755 13.092 1.00 . B B . 536 PRO HB2 1 1
14 18357 2 2 37 PRO HB3 H 24.657 34.909 13.008 1.00 . B B . 536 PRO HB3 1 1
14 18358 2 2 37 PRO HD2 H 24.479 31.774 10.756 1.00 . B B . 536 PRO HD2 1 1
14 18359 2 2 37 PRO HD3 H 25.780 32.906 11.177 1.00 . B B . 536 PRO HD3 1 1
14 18360 2 2 37 PRO HG2 H 22.818 33.385 11.162 1.00 . B B . 536 PRO HG2 1 1
14 18361 2 2 37 PRO HG3 H 24.162 34.483 10.714 1.00 . B B . 536 PRO HG3 1 1
14 18362 2 2 37 PRO N N 24.805 32.074 12.827 1.00 . B B . 536 PRO N 1 1
14 18363 2 2 37 PRO O O 22.348 31.209 13.813 1.00 . B B . 536 PRO O 1 1
14 18364 2 2 38 THR C C 19.560 33.668 15.507 1.00 . B B . 537 THR C 1 1
14 18365 2 2 38 THR CA C 20.698 32.637 15.638 1.00 . B B . 537 THR CA 1 1
14 18366 2 2 38 THR CB C 20.930 32.332 17.132 1.00 . B B . 537 THR CB 1 1
14 18367 2 2 38 THR CG2 C 21.711 31.035 17.344 1.00 . B B . 537 THR CG2 1 1
14 18368 2 2 38 THR H H 22.271 34.018 15.202 1.00 . B B . 537 THR H 1 1
14 18369 2 2 38 THR HA H 20.360 31.719 15.158 1.00 . B B . 537 THR HA 1 1
14 18370 2 2 38 THR HB H 19.963 32.225 17.620 1.00 . B B . 537 THR HB 1 1
14 18371 2 2 38 THR HG1 H 22.568 33.283 17.523 1.00 . B B . 537 THR HG1 1 1
14 18372 2 2 38 THR HG21 H 21.860 30.866 18.412 1.00 . B B . 537 THR HG21 1 1
14 18373 2 2 38 THR HG22 H 22.679 31.079 16.847 1.00 . B B . 537 THR HG22 1 1
14 18374 2 2 38 THR HG23 H 21.139 30.201 16.941 1.00 . B B . 537 THR HG23 1 1
14 18375 2 2 38 THR N N 21.949 33.083 14.986 1.00 . B B . 537 THR N 1 1
14 18376 2 2 38 THR O O 19.833 34.863 15.332 1.00 . B B . 537 THR O 1 1
14 18377 2 2 38 THR OG1 O 21.642 33.367 17.783 1.00 . B B . 537 THR OG1 1 1
14 18378 2 2 39 PRO C C 17.018 34.993 16.824 1.00 . B B . 538 PRO C 1 1
14 18379 2 2 39 PRO CA C 17.123 34.135 15.541 1.00 . B B . 538 PRO CA 1 1
14 18380 2 2 39 PRO CB C 15.911 33.209 15.377 1.00 . B B . 538 PRO CB 1 1
14 18381 2 2 39 PRO CD C 17.837 31.852 15.697 1.00 . B B . 538 PRO CD 1 1
14 18382 2 2 39 PRO CG C 16.354 31.916 16.051 1.00 . B B . 538 PRO CG 1 1
14 18383 2 2 39 PRO HA H 17.190 34.790 14.671 1.00 . B B . 538 PRO HA 1 1
14 18384 2 2 39 PRO HB2 H 15.010 33.611 15.843 1.00 . B B . 538 PRO HB2 1 1
14 18385 2 2 39 PRO HB3 H 15.741 33.024 14.314 1.00 . B B . 538 PRO HB3 1 1
14 18386 2 2 39 PRO HD2 H 18.373 31.311 16.476 1.00 . B B . 538 PRO HD2 1 1
14 18387 2 2 39 PRO HD3 H 17.964 31.351 14.738 1.00 . B B . 538 PRO HD3 1 1
14 18388 2 2 39 PRO HG2 H 16.237 32.004 17.131 1.00 . B B . 538 PRO HG2 1 1
14 18389 2 2 39 PRO HG3 H 15.809 31.051 15.677 1.00 . B B . 538 PRO HG3 1 1
14 18390 2 2 39 PRO N N 18.281 33.236 15.575 1.00 . B B . 538 PRO N 1 1
14 18391 2 2 39 PRO O O 17.595 34.632 17.859 1.00 . B B . 538 PRO O 1 1
14 18392 2 2 40 PRO C C 15.266 36.299 19.080 1.00 . B B . 539 PRO C 1 1
14 18393 2 2 40 PRO CA C 16.075 36.980 17.960 1.00 . B B . 539 PRO CA 1 1
14 18394 2 2 40 PRO CB C 15.368 38.230 17.421 1.00 . B B . 539 PRO CB 1 1
14 18395 2 2 40 PRO CD C 15.558 36.651 15.643 1.00 . B B . 539 PRO CD 1 1
14 18396 2 2 40 PRO CG C 14.612 37.714 16.198 1.00 . B B . 539 PRO CG 1 1
14 18397 2 2 40 PRO HA H 17.046 37.273 18.362 1.00 . B B . 539 PRO HA 1 1
14 18398 2 2 40 PRO HB2 H 14.696 38.677 18.154 1.00 . B B . 539 PRO HB2 1 1
14 18399 2 2 40 PRO HB3 H 16.114 38.959 17.101 1.00 . B B . 539 PRO HB3 1 1
14 18400 2 2 40 PRO HD2 H 14.993 35.881 15.124 1.00 . B B . 539 PRO HD2 1 1
14 18401 2 2 40 PRO HD3 H 16.272 37.115 14.961 1.00 . B B . 539 PRO HD3 1 1
14 18402 2 2 40 PRO HG2 H 13.679 37.248 16.517 1.00 . B B . 539 PRO HG2 1 1
14 18403 2 2 40 PRO HG3 H 14.418 38.505 15.472 1.00 . B B . 539 PRO HG3 1 1
14 18404 2 2 40 PRO N N 16.269 36.114 16.795 1.00 . B B . 539 PRO N 1 1
14 18405 2 2 40 PRO O O 14.404 35.447 18.833 1.00 . B B . 539 PRO O 1 1
14 18406 2 2 41 VAL C C 13.421 36.614 21.679 1.00 . B B . 540 VAL C 1 1
14 18407 2 2 41 VAL CA C 14.887 36.159 21.545 1.00 . B B . 540 VAL CA 1 1
14 18408 2 2 41 VAL CB C 15.700 36.556 22.800 1.00 . B B . 540 VAL CB 1 1
14 18409 2 2 41 VAL CG1 C 15.126 35.980 24.102 1.00 . B B . 540 VAL CG1 1 1
14 18410 2 2 41 VAL CG2 C 17.153 36.061 22.701 1.00 . B B . 540 VAL CG2 1 1
14 18411 2 2 41 VAL H H 16.254 37.402 20.448 1.00 . B B . 540 VAL H 1 1
14 18412 2 2 41 VAL HA H 14.882 35.069 21.479 1.00 . B B . 540 VAL HA 1 1
14 18413 2 2 41 VAL HB H 15.713 37.643 22.884 1.00 . B B . 540 VAL HB 1 1
14 18414 2 2 41 VAL HG11 H 15.778 36.230 24.940 1.00 . B B . 540 VAL HG11 1 1
14 18415 2 2 41 VAL HG12 H 14.146 36.408 24.307 1.00 . B B . 540 VAL HG12 1 1
14 18416 2 2 41 VAL HG13 H 15.039 34.895 24.027 1.00 . B B . 540 VAL HG13 1 1
14 18417 2 2 41 VAL HG21 H 17.661 36.524 21.856 1.00 . B B . 540 VAL HG21 1 1
14 18418 2 2 41 VAL HG22 H 17.700 36.329 23.606 1.00 . B B . 540 VAL HG22 1 1
14 18419 2 2 41 VAL HG23 H 17.172 34.978 22.579 1.00 . B B . 540 VAL HG23 1 1
14 18420 2 2 41 VAL N N 15.533 36.701 20.328 1.00 . B B . 540 VAL N 1 1
14 18421 2 2 41 VAL O O 12.592 35.889 22.236 1.00 . B B . 540 VAL O 1 1
14 18422 2 2 42 GLN C C 11.451 39.302 19.992 1.00 . B B . 541 GLN C 1 1
14 18423 2 2 42 GLN CA C 11.761 38.423 21.222 1.00 . B B . 541 GLN CA 1 1
14 18424 2 2 42 GLN CB C 11.658 39.232 22.533 1.00 . B B . 541 GLN CB 1 1
14 18425 2 2 42 GLN CD C 12.533 41.201 23.933 1.00 . B B . 541 GLN CD 1 1
14 18426 2 2 42 GLN CG C 12.686 40.376 22.652 1.00 . B B . 541 GLN CG 1 1
14 18427 2 2 42 GLN H H 13.809 38.306 20.656 1.00 . B B . 541 GLN H 1 1
14 18428 2 2 42 GLN HA H 11.000 37.642 21.254 1.00 . B B . 541 GLN HA 1 1
14 18429 2 2 42 GLN HB2 H 10.654 39.653 22.611 1.00 . B B . 541 GLN HB2 1 1
14 18430 2 2 42 GLN HB3 H 11.795 38.549 23.372 1.00 . B B . 541 GLN HB3 1 1
14 18431 2 2 42 GLN HE21 H 13.466 42.808 23.124 1.00 . B B . 541 GLN HE21 1 1
14 18432 2 2 42 GLN HE22 H 12.919 42.979 24.790 1.00 . B B . 541 GLN HE22 1 1
14 18433 2 2 42 GLN HG2 H 13.697 39.970 22.632 1.00 . B B . 541 GLN HG2 1 1
14 18434 2 2 42 GLN HG3 H 12.574 41.044 21.798 1.00 . B B . 541 GLN HG3 1 1
14 18435 2 2 42 GLN N N 13.087 37.794 21.144 1.00 . B B . 541 GLN N 1 1
14 18436 2 2 42 GLN NE2 N 13.015 42.428 23.946 1.00 . B B . 541 GLN NE2 1 1
14 18437 2 2 42 GLN O O 12.338 39.603 19.185 1.00 . B B . 541 GLN O 1 1
14 18438 2 2 42 GLN OE1 O 11.988 40.772 24.945 1.00 . B B . 541 GLN OE1 1 1
14 18439 2 2 43 ASN C C 10.391 42.035 18.862 1.00 . B B . 542 ASN C 1 1
14 18440 2 2 43 ASN CA C 9.699 40.653 18.824 1.00 . B B . 542 ASN CA 1 1
14 18441 2 2 43 ASN CB C 8.160 40.770 18.924 1.00 . B B . 542 ASN CB 1 1
14 18442 2 2 43 ASN CG C 7.662 41.441 20.200 1.00 . B B . 542 ASN CG 1 1
14 18443 2 2 43 ASN H H 9.523 39.435 20.567 1.00 . B B . 542 ASN H 1 1
14 18444 2 2 43 ASN HA H 9.938 40.227 17.848 1.00 . B B . 542 ASN HA 1 1
14 18445 2 2 43 ASN HB2 H 7.797 41.337 18.067 1.00 . B B . 542 ASN HB2 1 1
14 18446 2 2 43 ASN HB3 H 7.712 39.779 18.865 1.00 . B B . 542 ASN HB3 1 1
14 18447 2 2 43 ASN HD21 H 7.267 43.180 19.252 1.00 . B B . 542 ASN HD21 1 1
14 18448 2 2 43 ASN HD22 H 6.906 43.131 20.973 1.00 . B B . 542 ASN HD22 1 1
14 18449 2 2 43 ASN N N 10.183 39.716 19.854 1.00 . B B . 542 ASN N 1 1
14 18450 2 2 43 ASN ND2 N 7.233 42.682 20.129 1.00 . B B . 542 ASN ND2 1 1
14 18451 2 2 43 ASN O O 10.589 42.622 17.774 1.00 . B B . 542 ASN O 1 1
14 18452 2 2 43 ASN OD1 O 7.631 40.846 21.272 1.00 . B B . 542 ASN OD1 1 1
15 18453 1 1 1 GLY C C 9.285 6.567 10.596 1.00 . A A . 336 GLY C 1 1
15 18454 1 1 1 GLY CA C 10.052 5.670 11.553 1.00 . A A . 336 GLY CA 1 1
15 18455 1 1 1 GLY H1 H 9.938 4.290 10.023 1.00 . A A . 336 GLY H1 1 1
15 18456 1 1 1 GLY HA2 H 9.493 5.597 12.486 1.00 . A A . 336 GLY HA2 1 1
15 18457 1 1 1 GLY HA3 H 11.022 6.122 11.763 1.00 . A A . 336 GLY HA3 1 1
15 18458 1 1 1 GLY N N 10.244 4.320 10.983 1.00 . A A . 336 GLY N 1 1
15 18459 1 1 1 GLY O O 8.075 6.399 10.418 1.00 . A A . 336 GLY O 1 1
15 18460 1 1 2 SER C C 8.901 7.731 7.696 1.00 . A A . 337 SER C 1 1
15 18461 1 1 2 SER CA C 9.428 8.447 8.954 1.00 . A A . 337 SER CA 1 1
15 18462 1 1 2 SER CB C 10.504 9.462 8.539 1.00 . A A . 337 SER CB 1 1
15 18463 1 1 2 SER H H 10.959 7.629 10.193 1.00 . A A . 337 SER H 1 1
15 18464 1 1 2 SER HA H 8.599 8.998 9.400 1.00 . A A . 337 SER HA 1 1
15 18465 1 1 2 SER HB2 H 11.328 8.937 8.050 1.00 . A A . 337 SER HB2 1 1
15 18466 1 1 2 SER HB3 H 10.078 10.175 7.831 1.00 . A A . 337 SER HB3 1 1
15 18467 1 1 2 SER HG H 11.659 10.803 9.361 1.00 . A A . 337 SER HG 1 1
15 18468 1 1 2 SER N N 9.979 7.522 9.966 1.00 . A A . 337 SER N 1 1
15 18469 1 1 2 SER O O 9.297 6.598 7.400 1.00 . A A . 337 SER O 1 1
15 18470 1 1 2 SER OG O 10.998 10.165 9.670 1.00 . A A . 337 SER OG 1 1
15 18471 1 1 3 HIS C C 7.521 8.722 4.456 1.00 . A A . 338 HIS C 1 1
15 18472 1 1 3 HIS CA C 7.382 7.860 5.727 1.00 . A A . 338 HIS CA 1 1
15 18473 1 1 3 HIS CB C 5.903 7.588 6.055 1.00 . A A . 338 HIS CB 1 1
15 18474 1 1 3 HIS CD2 C 4.886 9.357 7.619 1.00 . A A . 338 HIS CD2 1 1
15 18475 1 1 3 HIS CE1 C 3.841 10.627 6.156 1.00 . A A . 338 HIS CE1 1 1
15 18476 1 1 3 HIS CG C 5.098 8.827 6.375 1.00 . A A . 338 HIS CG 1 1
15 18477 1 1 3 HIS H H 7.740 9.319 7.255 1.00 . A A . 338 HIS H 1 1
15 18478 1 1 3 HIS HA H 7.833 6.898 5.483 1.00 . A A . 338 HIS HA 1 1
15 18479 1 1 3 HIS HB2 H 5.439 7.085 5.207 1.00 . A A . 338 HIS HB2 1 1
15 18480 1 1 3 HIS HB3 H 5.850 6.907 6.905 1.00 . A A . 338 HIS HB3 1 1
15 18481 1 1 3 HIS HD1 H 4.370 9.492 4.469 1.00 . A A . 338 HIS HD1 1 1
15 18482 1 1 3 HIS HD2 H 5.268 8.952 8.547 1.00 . A A . 338 HIS HD2 1 1
15 18483 1 1 3 HIS HE1 H 3.242 11.414 5.706 1.00 . A A . 338 HIS HE1 1 1
15 18484 1 1 3 HIS N N 8.042 8.413 6.926 1.00 . A A . 338 HIS N 1 1
15 18485 1 1 3 HIS ND1 N 4.434 9.632 5.473 1.00 . A A . 338 HIS ND1 1 1
15 18486 1 1 3 HIS NE2 N 4.090 10.504 7.474 1.00 . A A . 338 HIS NE2 1 1
15 18487 1 1 3 HIS O O 7.446 8.186 3.346 1.00 . A A . 338 HIS O 1 1
15 18488 1 1 4 MET C C 9.395 10.651 2.823 1.00 . A A . 339 MET C 1 1
15 18489 1 1 4 MET CA C 8.009 10.928 3.437 1.00 . A A . 339 MET CA 1 1
15 18490 1 1 4 MET CB C 7.877 12.401 3.867 1.00 . A A . 339 MET CB 1 1
15 18491 1 1 4 MET CE C 5.853 15.073 3.052 1.00 . A A . 339 MET CE 1 1
15 18492 1 1 4 MET CG C 6.473 12.717 4.408 1.00 . A A . 339 MET CG 1 1
15 18493 1 1 4 MET H H 7.825 10.427 5.508 1.00 . A A . 339 MET H 1 1
15 18494 1 1 4 MET HA H 7.254 10.736 2.672 1.00 . A A . 339 MET HA 1 1
15 18495 1 1 4 MET HB2 H 8.616 12.631 4.637 1.00 . A A . 339 MET HB2 1 1
15 18496 1 1 4 MET HB3 H 8.072 13.034 3.002 1.00 . A A . 339 MET HB3 1 1
15 18497 1 1 4 MET HE1 H 5.030 14.519 2.601 1.00 . A A . 339 MET HE1 1 1
15 18498 1 1 4 MET HE2 H 5.593 16.133 3.081 1.00 . A A . 339 MET HE2 1 1
15 18499 1 1 4 MET HE3 H 6.751 14.944 2.447 1.00 . A A . 339 MET HE3 1 1
15 18500 1 1 4 MET HG2 H 5.728 12.356 3.697 1.00 . A A . 339 MET HG2 1 1
15 18501 1 1 4 MET HG3 H 6.333 12.172 5.342 1.00 . A A . 339 MET HG3 1 1
15 18502 1 1 4 MET N N 7.755 10.036 4.581 1.00 . A A . 339 MET N 1 1
15 18503 1 1 4 MET O O 10.384 10.484 3.546 1.00 . A A . 339 MET O 1 1
15 18504 1 1 4 MET SD S 6.146 14.473 4.740 1.00 . A A . 339 MET SD 1 1
15 18505 1 1 5 LYS C C 11.798 11.312 0.802 1.00 . A A . 340 LYS C 1 1
15 18506 1 1 5 LYS CA C 10.705 10.229 0.740 1.00 . A A . 340 LYS CA 1 1
15 18507 1 1 5 LYS CB C 10.328 9.914 -0.723 1.00 . A A . 340 LYS CB 1 1
15 18508 1 1 5 LYS CD C 11.095 7.509 -1.381 1.00 . A A . 340 LYS CD 1 1
15 18509 1 1 5 LYS CE C 11.116 6.882 0.025 1.00 . A A . 340 LYS CE 1 1
15 18510 1 1 5 LYS CG C 11.352 9.027 -1.454 1.00 . A A . 340 LYS CG 1 1
15 18511 1 1 5 LYS H H 8.624 10.745 0.955 1.00 . A A . 340 LYS H 1 1
15 18512 1 1 5 LYS HA H 11.140 9.344 1.205 1.00 . A A . 340 LYS HA 1 1
15 18513 1 1 5 LYS HB2 H 9.352 9.428 -0.768 1.00 . A A . 340 LYS HB2 1 1
15 18514 1 1 5 LYS HB3 H 10.238 10.859 -1.263 1.00 . A A . 340 LYS HB3 1 1
15 18515 1 1 5 LYS HD2 H 10.153 7.274 -1.878 1.00 . A A . 340 LYS HD2 1 1
15 18516 1 1 5 LYS HD3 H 11.886 7.028 -1.959 1.00 . A A . 340 LYS HD3 1 1
15 18517 1 1 5 LYS HE2 H 11.468 5.851 -0.076 1.00 . A A . 340 LYS HE2 1 1
15 18518 1 1 5 LYS HE3 H 11.844 7.412 0.647 1.00 . A A . 340 LYS HE3 1 1
15 18519 1 1 5 LYS HG2 H 11.330 9.302 -2.510 1.00 . A A . 340 LYS HG2 1 1
15 18520 1 1 5 LYS HG3 H 12.358 9.235 -1.093 1.00 . A A . 340 LYS HG3 1 1
15 18521 1 1 5 LYS HZ1 H 9.391 7.788 0.807 1.00 . A A . 340 LYS HZ1 1 1
15 18522 1 1 5 LYS HZ2 H 9.817 6.413 1.579 1.00 . A A . 340 LYS HZ2 1 1
15 18523 1 1 5 LYS HZ3 H 9.110 6.332 0.116 1.00 . A A . 340 LYS HZ3 1 1
15 18524 1 1 5 LYS N N 9.474 10.585 1.485 1.00 . A A . 340 LYS N 1 1
15 18525 1 1 5 LYS NZ N 9.772 6.860 0.671 1.00 . A A . 340 LYS NZ 1 1
15 18526 1 1 5 LYS O O 12.989 10.998 0.724 1.00 . A A . 340 LYS O 1 1
15 18527 1 1 6 LYS C C 11.979 14.415 2.517 1.00 . A A . 341 LYS C 1 1
15 18528 1 1 6 LYS CA C 12.253 13.759 1.157 1.00 . A A . 341 LYS CA 1 1
15 18529 1 1 6 LYS CB C 12.007 14.759 0.004 1.00 . A A . 341 LYS CB 1 1
15 18530 1 1 6 LYS CD C 11.993 15.158 -2.535 1.00 . A A . 341 LYS CD 1 1
15 18531 1 1 6 LYS CE C 13.088 16.229 -2.629 1.00 . A A . 341 LYS CE 1 1
15 18532 1 1 6 LYS CG C 12.243 14.156 -1.395 1.00 . A A . 341 LYS CG 1 1
15 18533 1 1 6 LYS H H 10.393 12.710 1.050 1.00 . A A . 341 LYS H 1 1
15 18534 1 1 6 LYS HA H 13.305 13.464 1.143 1.00 . A A . 341 LYS HA 1 1
15 18535 1 1 6 LYS HB2 H 10.978 15.119 0.060 1.00 . A A . 341 LYS HB2 1 1
15 18536 1 1 6 LYS HB3 H 12.672 15.613 0.135 1.00 . A A . 341 LYS HB3 1 1
15 18537 1 1 6 LYS HD2 H 11.966 14.603 -3.474 1.00 . A A . 341 LYS HD2 1 1
15 18538 1 1 6 LYS HD3 H 11.021 15.633 -2.392 1.00 . A A . 341 LYS HD3 1 1
15 18539 1 1 6 LYS HE2 H 13.111 16.802 -1.697 1.00 . A A . 341 LYS HE2 1 1
15 18540 1 1 6 LYS HE3 H 14.056 15.731 -2.744 1.00 . A A . 341 LYS HE3 1 1
15 18541 1 1 6 LYS HG2 H 13.265 13.779 -1.463 1.00 . A A . 341 LYS HG2 1 1
15 18542 1 1 6 LYS HG3 H 11.561 13.318 -1.541 1.00 . A A . 341 LYS HG3 1 1
15 18543 1 1 6 LYS HZ1 H 11.984 17.648 -3.690 1.00 . A A . 341 LYS HZ1 1 1
15 18544 1 1 6 LYS HZ2 H 12.820 16.628 -4.655 1.00 . A A . 341 LYS HZ2 1 1
15 18545 1 1 6 LYS HZ3 H 13.601 17.823 -3.870 1.00 . A A . 341 LYS HZ3 1 1
15 18546 1 1 6 LYS N N 11.392 12.572 0.986 1.00 . A A . 341 LYS N 1 1
15 18547 1 1 6 LYS NZ N 12.857 17.142 -3.783 1.00 . A A . 341 LYS NZ 1 1
15 18548 1 1 6 LYS O O 10.947 14.149 3.140 1.00 . A A . 341 LYS O 1 1
15 18549 1 1 7 GLN C C 12.804 17.594 3.868 1.00 . A A . 342 GLN C 1 1
15 18550 1 1 7 GLN CA C 12.703 16.098 4.174 1.00 . A A . 342 GLN CA 1 1
15 18551 1 1 7 GLN CB C 13.733 15.661 5.234 1.00 . A A . 342 GLN CB 1 1
15 18552 1 1 7 GLN CD C 12.192 16.040 7.256 1.00 . A A . 342 GLN CD 1 1
15 18553 1 1 7 GLN CG C 13.540 16.350 6.600 1.00 . A A . 342 GLN CG 1 1
15 18554 1 1 7 GLN H H 13.688 15.485 2.384 1.00 . A A . 342 GLN H 1 1
15 18555 1 1 7 GLN HA H 11.709 15.911 4.584 1.00 . A A . 342 GLN HA 1 1
15 18556 1 1 7 GLN HB2 H 13.660 14.581 5.374 1.00 . A A . 342 GLN HB2 1 1
15 18557 1 1 7 GLN HB3 H 14.736 15.885 4.868 1.00 . A A . 342 GLN HB3 1 1
15 18558 1 1 7 GLN HE21 H 11.676 18.006 7.452 1.00 . A A . 342 GLN HE21 1 1
15 18559 1 1 7 GLN HE22 H 10.515 16.813 8.028 1.00 . A A . 342 GLN HE22 1 1
15 18560 1 1 7 GLN HG2 H 14.325 16.015 7.275 1.00 . A A . 342 GLN HG2 1 1
15 18561 1 1 7 GLN HG3 H 13.661 17.428 6.486 1.00 . A A . 342 GLN HG3 1 1
15 18562 1 1 7 GLN N N 12.870 15.308 2.950 1.00 . A A . 342 GLN N 1 1
15 18563 1 1 7 GLN NE2 N 11.394 17.037 7.584 1.00 . A A . 342 GLN NE2 1 1
15 18564 1 1 7 GLN O O 13.680 18.050 3.126 1.00 . A A . 342 GLN O 1 1
15 18565 1 1 7 GLN OE1 O 11.822 14.892 7.467 1.00 . A A . 342 GLN OE1 1 1
15 18566 1 1 8 LYS C C 11.980 20.447 5.795 1.00 . A A . 343 LYS C 1 1
15 18567 1 1 8 LYS CA C 11.826 19.814 4.422 1.00 . A A . 343 LYS CA 1 1
15 18568 1 1 8 LYS CB C 10.466 20.230 3.813 1.00 . A A . 343 LYS CB 1 1
15 18569 1 1 8 LYS CD C 10.689 19.521 1.340 1.00 . A A . 343 LYS CD 1 1
15 18570 1 1 8 LYS CE C 10.540 20.037 -0.100 1.00 . A A . 343 LYS CE 1 1
15 18571 1 1 8 LYS CG C 10.511 20.666 2.343 1.00 . A A . 343 LYS CG 1 1
15 18572 1 1 8 LYS H H 11.256 17.896 5.123 1.00 . A A . 343 LYS H 1 1
15 18573 1 1 8 LYS HA H 12.647 20.208 3.820 1.00 . A A . 343 LYS HA 1 1
15 18574 1 1 8 LYS HB2 H 9.735 19.428 3.932 1.00 . A A . 343 LYS HB2 1 1
15 18575 1 1 8 LYS HB3 H 10.082 21.085 4.375 1.00 . A A . 343 LYS HB3 1 1
15 18576 1 1 8 LYS HD2 H 11.688 19.102 1.459 1.00 . A A . 343 LYS HD2 1 1
15 18577 1 1 8 LYS HD3 H 9.956 18.734 1.527 1.00 . A A . 343 LYS HD3 1 1
15 18578 1 1 8 LYS HE2 H 11.126 20.957 -0.200 1.00 . A A . 343 LYS HE2 1 1
15 18579 1 1 8 LYS HE3 H 10.970 19.298 -0.782 1.00 . A A . 343 LYS HE3 1 1
15 18580 1 1 8 LYS HG2 H 9.567 21.160 2.130 1.00 . A A . 343 LYS HG2 1 1
15 18581 1 1 8 LYS HG3 H 11.306 21.397 2.206 1.00 . A A . 343 LYS HG3 1 1
15 18582 1 1 8 LYS HZ1 H 8.687 20.984 0.122 1.00 . A A . 343 LYS HZ1 1 1
15 18583 1 1 8 LYS HZ2 H 8.568 19.455 -0.452 1.00 . A A . 343 LYS HZ2 1 1
15 18584 1 1 8 LYS HZ3 H 9.067 20.661 -1.431 1.00 . A A . 343 LYS HZ3 1 1
15 18585 1 1 8 LYS N N 11.911 18.357 4.502 1.00 . A A . 343 LYS N 1 1
15 18586 1 1 8 LYS NZ N 9.123 20.301 -0.484 1.00 . A A . 343 LYS NZ 1 1
15 18587 1 1 8 LYS O O 11.788 19.814 6.836 1.00 . A A . 343 LYS O 1 1
15 18588 1 1 9 VAL C C 11.476 23.935 6.437 1.00 . A A . 344 VAL C 1 1
15 18589 1 1 9 VAL CA C 12.219 22.676 6.865 1.00 . A A . 344 VAL CA 1 1
15 18590 1 1 9 VAL CB C 13.641 23.022 7.343 1.00 . A A . 344 VAL CB 1 1
15 18591 1 1 9 VAL CG1 C 14.273 21.807 8.019 1.00 . A A . 344 VAL CG1 1 1
15 18592 1 1 9 VAL CG2 C 14.547 23.529 6.213 1.00 . A A . 344 VAL CG2 1 1
15 18593 1 1 9 VAL H H 12.427 22.140 4.830 1.00 . A A . 344 VAL H 1 1
15 18594 1 1 9 VAL HA H 11.672 22.237 7.703 1.00 . A A . 344 VAL HA 1 1
15 18595 1 1 9 VAL HB H 13.564 23.808 8.089 1.00 . A A . 344 VAL HB 1 1
15 18596 1 1 9 VAL HG11 H 15.253 22.081 8.411 1.00 . A A . 344 VAL HG11 1 1
15 18597 1 1 9 VAL HG12 H 13.641 21.488 8.848 1.00 . A A . 344 VAL HG12 1 1
15 18598 1 1 9 VAL HG13 H 14.373 20.989 7.304 1.00 . A A . 344 VAL HG13 1 1
15 18599 1 1 9 VAL HG21 H 15.522 23.801 6.616 1.00 . A A . 344 VAL HG21 1 1
15 18600 1 1 9 VAL HG22 H 14.681 22.762 5.444 1.00 . A A . 344 VAL HG22 1 1
15 18601 1 1 9 VAL HG23 H 14.097 24.414 5.765 1.00 . A A . 344 VAL HG23 1 1
15 18602 1 1 9 VAL N N 12.248 21.741 5.747 1.00 . A A . 344 VAL N 1 1
15 18603 1 1 9 VAL O O 11.411 24.274 5.250 1.00 . A A . 344 VAL O 1 1
15 18604 1 1 10 LYS C C 10.862 27.015 7.968 1.00 . A A . 345 LYS C 1 1
15 18605 1 1 10 LYS CA C 10.170 25.874 7.230 1.00 . A A . 345 LYS CA 1 1
15 18606 1 1 10 LYS CB C 8.736 25.610 7.679 1.00 . A A . 345 LYS CB 1 1
15 18607 1 1 10 LYS CD C 6.873 26.547 6.142 1.00 . A A . 345 LYS CD 1 1
15 18608 1 1 10 LYS CE C 5.451 27.031 6.458 1.00 . A A . 345 LYS CE 1 1
15 18609 1 1 10 LYS CG C 7.771 26.767 7.373 1.00 . A A . 345 LYS CG 1 1
15 18610 1 1 10 LYS H H 11.010 24.273 8.371 1.00 . A A . 345 LYS H 1 1
15 18611 1 1 10 LYS HA H 10.124 26.130 6.174 1.00 . A A . 345 LYS HA 1 1
15 18612 1 1 10 LYS HB2 H 8.393 24.699 7.185 1.00 . A A . 345 LYS HB2 1 1
15 18613 1 1 10 LYS HB3 H 8.737 25.425 8.754 1.00 . A A . 345 LYS HB3 1 1
15 18614 1 1 10 LYS HD2 H 7.281 27.105 5.299 1.00 . A A . 345 LYS HD2 1 1
15 18615 1 1 10 LYS HD3 H 6.825 25.491 5.872 1.00 . A A . 345 LYS HD3 1 1
15 18616 1 1 10 LYS HE2 H 5.016 26.346 7.194 1.00 . A A . 345 LYS HE2 1 1
15 18617 1 1 10 LYS HE3 H 5.509 28.023 6.913 1.00 . A A . 345 LYS HE3 1 1
15 18618 1 1 10 LYS HG2 H 7.153 26.889 8.252 1.00 . A A . 345 LYS HG2 1 1
15 18619 1 1 10 LYS HG3 H 8.310 27.708 7.257 1.00 . A A . 345 LYS HG3 1 1
15 18620 1 1 10 LYS HZ1 H 3.646 27.360 5.487 1.00 . A A . 345 LYS HZ1 1 1
15 18621 1 1 10 LYS HZ2 H 4.532 26.179 4.791 1.00 . A A . 345 LYS HZ2 1 1
15 18622 1 1 10 LYS HZ3 H 4.942 27.757 4.576 1.00 . A A . 345 LYS HZ3 1 1
15 18623 1 1 10 LYS N N 10.930 24.639 7.424 1.00 . A A . 345 LYS N 1 1
15 18624 1 1 10 LYS NZ N 4.591 27.082 5.247 1.00 . A A . 345 LYS NZ 1 1
15 18625 1 1 10 LYS O O 11.270 26.867 9.122 1.00 . A A . 345 LYS O 1 1
15 18626 1 1 11 THR C C 10.922 30.058 8.835 1.00 . A A . 346 THR C 1 1
15 18627 1 1 11 THR CA C 11.790 29.295 7.828 1.00 . A A . 346 THR CA 1 1
15 18628 1 1 11 THR CB C 12.239 30.244 6.711 1.00 . A A . 346 THR CB 1 1
15 18629 1 1 11 THR CG2 C 13.143 29.584 5.660 1.00 . A A . 346 THR CG2 1 1
15 18630 1 1 11 THR H H 10.658 28.213 6.360 1.00 . A A . 346 THR H 1 1
15 18631 1 1 11 THR HA H 12.684 28.956 8.345 1.00 . A A . 346 THR HA 1 1
15 18632 1 1 11 THR HB H 12.767 31.088 7.161 1.00 . A A . 346 THR HB 1 1
15 18633 1 1 11 THR HG1 H 11.363 31.535 5.581 1.00 . A A . 346 THR HG1 1 1
15 18634 1 1 11 THR HG21 H 13.258 30.241 4.798 1.00 . A A . 346 THR HG21 1 1
15 18635 1 1 11 THR HG22 H 12.725 28.638 5.317 1.00 . A A . 346 THR HG22 1 1
15 18636 1 1 11 THR HG23 H 14.131 29.409 6.079 1.00 . A A . 346 THR HG23 1 1
15 18637 1 1 11 THR N N 11.072 28.132 7.283 1.00 . A A . 346 THR N 1 1
15 18638 1 1 11 THR O O 9.692 30.085 8.724 1.00 . A A . 346 THR O 1 1
15 18639 1 1 11 THR OG1 O 11.099 30.715 6.051 1.00 . A A . 346 THR OG1 1 1
15 18640 1 1 12 ILE C C 11.255 32.969 10.946 1.00 . A A . 347 ILE C 1 1
15 18641 1 1 12 ILE CA C 10.866 31.479 10.870 1.00 . A A . 347 ILE CA 1 1
15 18642 1 1 12 ILE CB C 10.960 30.746 12.233 1.00 . A A . 347 ILE CB 1 1
15 18643 1 1 12 ILE CD1 C 13.430 31.271 12.792 1.00 . A A . 347 ILE CD1 1 1
15 18644 1 1 12 ILE CG1 C 12.352 30.205 12.621 1.00 . A A . 347 ILE CG1 1 1
15 18645 1 1 12 ILE CG2 C 9.995 29.548 12.255 1.00 . A A . 347 ILE CG2 1 1
15 18646 1 1 12 ILE H H 12.570 30.620 9.869 1.00 . A A . 347 ILE H 1 1
15 18647 1 1 12 ILE HA H 9.805 31.512 10.628 1.00 . A A . 347 ILE HA 1 1
15 18648 1 1 12 ILE HB H 10.631 31.433 13.015 1.00 . A A . 347 ILE HB 1 1
15 18649 1 1 12 ILE HD11 H 13.672 31.726 11.833 1.00 . A A . 347 ILE HD11 1 1
15 18650 1 1 12 ILE HD12 H 13.088 32.026 13.496 1.00 . A A . 347 ILE HD12 1 1
15 18651 1 1 12 ILE HD13 H 14.321 30.793 13.197 1.00 . A A . 347 ILE HD13 1 1
15 18652 1 1 12 ILE HG12 H 12.260 29.692 13.576 1.00 . A A . 347 ILE HG12 1 1
15 18653 1 1 12 ILE HG13 H 12.689 29.472 11.889 1.00 . A A . 347 ILE HG13 1 1
15 18654 1 1 12 ILE HG21 H 8.987 29.870 11.995 1.00 . A A . 347 ILE HG21 1 1
15 18655 1 1 12 ILE HG22 H 10.320 28.779 11.552 1.00 . A A . 347 ILE HG22 1 1
15 18656 1 1 12 ILE HG23 H 9.967 29.115 13.257 1.00 . A A . 347 ILE HG23 1 1
15 18657 1 1 12 ILE N N 11.561 30.724 9.804 1.00 . A A . 347 ILE N 1 1
15 18658 1 1 12 ILE O O 10.564 33.737 11.614 1.00 . A A . 347 ILE O 1 1
15 18659 1 1 13 PHE C C 13.449 34.904 8.615 1.00 . A A . 348 PHE C 1 1
15 18660 1 1 13 PHE CA C 12.677 34.793 9.954 1.00 . A A . 348 PHE CA 1 1
15 18661 1 1 13 PHE CB C 13.543 35.285 11.138 1.00 . A A . 348 PHE CB 1 1
15 18662 1 1 13 PHE CD1 C 11.931 36.951 12.185 1.00 . A A . 348 PHE CD1 1 1
15 18663 1 1 13 PHE CD2 C 12.774 35.127 13.557 1.00 . A A . 348 PHE CD2 1 1
15 18664 1 1 13 PHE CE1 C 11.159 37.412 13.267 1.00 . A A . 348 PHE CE1 1 1
15 18665 1 1 13 PHE CE2 C 11.999 35.584 14.638 1.00 . A A . 348 PHE CE2 1 1
15 18666 1 1 13 PHE CG C 12.738 35.803 12.322 1.00 . A A . 348 PHE CG 1 1
15 18667 1 1 13 PHE CZ C 11.191 36.725 14.494 1.00 . A A . 348 PHE CZ 1 1
15 18668 1 1 13 PHE H H 12.785 32.702 9.659 1.00 . A A . 348 PHE H 1 1
15 18669 1 1 13 PHE HA H 11.780 35.410 9.877 1.00 . A A . 348 PHE HA 1 1
15 18670 1 1 13 PHE HB2 H 14.196 34.473 11.462 1.00 . A A . 348 PHE HB2 1 1
15 18671 1 1 13 PHE HB3 H 14.204 36.090 10.818 1.00 . A A . 348 PHE HB3 1 1
15 18672 1 1 13 PHE HD1 H 11.887 37.480 11.245 1.00 . A A . 348 PHE HD1 1 1
15 18673 1 1 13 PHE HD2 H 13.393 34.252 13.674 1.00 . A A . 348 PHE HD2 1 1
15 18674 1 1 13 PHE HE1 H 10.536 38.288 13.153 1.00 . A A . 348 PHE HE1 1 1
15 18675 1 1 13 PHE HE2 H 12.023 35.059 15.584 1.00 . A A . 348 PHE HE2 1 1
15 18676 1 1 13 PHE HZ H 10.594 37.073 15.327 1.00 . A A . 348 PHE HZ 1 1
15 18677 1 1 13 PHE N N 12.275 33.396 10.190 1.00 . A A . 348 PHE N 1 1
15 18678 1 1 13 PHE O O 13.957 33.886 8.134 1.00 . A A . 348 PHE O 1 1
15 18679 1 1 14 PRO C C 15.847 36.177 6.981 1.00 . A A . 349 PRO C 1 1
15 18680 1 1 14 PRO CA C 14.327 36.296 6.759 1.00 . A A . 349 PRO CA 1 1
15 18681 1 1 14 PRO CB C 13.950 37.700 6.265 1.00 . A A . 349 PRO CB 1 1
15 18682 1 1 14 PRO CD C 12.929 37.347 8.401 1.00 . A A . 349 PRO CD 1 1
15 18683 1 1 14 PRO CG C 13.554 38.440 7.537 1.00 . A A . 349 PRO CG 1 1
15 18684 1 1 14 PRO HA H 14.033 35.552 6.020 1.00 . A A . 349 PRO HA 1 1
15 18685 1 1 14 PRO HB2 H 14.775 38.197 5.749 1.00 . A A . 349 PRO HB2 1 1
15 18686 1 1 14 PRO HB3 H 13.083 37.654 5.611 1.00 . A A . 349 PRO HB3 1 1
15 18687 1 1 14 PRO HD2 H 13.123 37.564 9.450 1.00 . A A . 349 PRO HD2 1 1
15 18688 1 1 14 PRO HD3 H 11.856 37.299 8.215 1.00 . A A . 349 PRO HD3 1 1
15 18689 1 1 14 PRO HG2 H 14.448 38.829 8.028 1.00 . A A . 349 PRO HG2 1 1
15 18690 1 1 14 PRO HG3 H 12.846 39.243 7.330 1.00 . A A . 349 PRO HG3 1 1
15 18691 1 1 14 PRO N N 13.551 36.096 7.989 1.00 . A A . 349 PRO N 1 1
15 18692 1 1 14 PRO O O 16.336 36.374 8.095 1.00 . A A . 349 PRO O 1 1
15 18693 1 1 15 HIS C C 18.724 36.449 4.687 1.00 . A A . 350 HIS C 1 1
15 18694 1 1 15 HIS CA C 18.072 35.788 5.919 1.00 . A A . 350 HIS CA 1 1
15 18695 1 1 15 HIS CB C 18.436 34.294 6.007 1.00 . A A . 350 HIS CB 1 1
15 18696 1 1 15 HIS CD2 C 20.685 34.294 7.266 1.00 . A A . 350 HIS CD2 1 1
15 18697 1 1 15 HIS CE1 C 22.008 33.498 5.698 1.00 . A A . 350 HIS CE1 1 1
15 18698 1 1 15 HIS CG C 19.915 34.026 6.163 1.00 . A A . 350 HIS CG 1 1
15 18699 1 1 15 HIS H H 16.132 35.828 5.013 1.00 . A A . 350 HIS H 1 1
15 18700 1 1 15 HIS HA H 18.469 36.287 6.804 1.00 . A A . 350 HIS HA 1 1
15 18701 1 1 15 HIS HB2 H 17.924 33.859 6.866 1.00 . A A . 350 HIS HB2 1 1
15 18702 1 1 15 HIS HB3 H 18.078 33.789 5.110 1.00 . A A . 350 HIS HB3 1 1
15 18703 1 1 15 HIS HD1 H 20.481 33.124 4.300 1.00 . A A . 350 HIS HD1 1 1
15 18704 1 1 15 HIS HD2 H 20.327 34.713 8.198 1.00 . A A . 350 HIS HD2 1 1
15 18705 1 1 15 HIS HE1 H 22.887 33.161 5.155 1.00 . A A . 350 HIS HE1 1 1
15 18706 1 1 15 HIS N N 16.604 35.925 5.907 1.00 . A A . 350 HIS N 1 1
15 18707 1 1 15 HIS ND1 N 20.758 33.509 5.203 1.00 . A A . 350 HIS ND1 1 1
15 18708 1 1 15 HIS NE2 N 22.013 33.962 6.961 1.00 . A A . 350 HIS NE2 1 1
15 18709 1 1 15 HIS O O 18.110 36.538 3.619 1.00 . A A . 350 HIS O 1 1
15 18710 1 1 16 THR C C 22.239 37.346 3.856 1.00 . A A . 351 THR C 1 1
15 18711 1 1 16 THR CA C 20.734 37.664 3.814 1.00 . A A . 351 THR CA 1 1
15 18712 1 1 16 THR CB C 20.480 39.175 3.985 1.00 . A A . 351 THR CB 1 1
15 18713 1 1 16 THR CG2 C 21.041 39.757 5.284 1.00 . A A . 351 THR CG2 1 1
15 18714 1 1 16 THR H H 20.443 36.731 5.710 1.00 . A A . 351 THR H 1 1
15 18715 1 1 16 THR HA H 20.372 37.392 2.826 1.00 . A A . 351 THR HA 1 1
15 18716 1 1 16 THR HB H 19.403 39.344 3.972 1.00 . A A . 351 THR HB 1 1
15 18717 1 1 16 THR HG1 H 20.780 40.818 3.012 1.00 . A A . 351 THR HG1 1 1
15 18718 1 1 16 THR HG21 H 22.128 39.687 5.294 1.00 . A A . 351 THR HG21 1 1
15 18719 1 1 16 THR HG22 H 20.638 39.211 6.137 1.00 . A A . 351 THR HG22 1 1
15 18720 1 1 16 THR HG23 H 20.749 40.804 5.373 1.00 . A A . 351 THR HG23 1 1
15 18721 1 1 16 THR N N 19.975 36.905 4.829 1.00 . A A . 351 THR N 1 1
15 18722 1 1 16 THR O O 22.772 36.939 4.893 1.00 . A A . 351 THR O 1 1
15 18723 1 1 16 THR OG1 O 21.054 39.894 2.914 1.00 . A A . 351 THR OG1 1 1
15 18724 1 1 17 ALA C C 25.304 38.384 2.875 1.00 . A A . 352 ALA C 1 1
15 18725 1 1 17 ALA CA C 24.355 37.205 2.567 1.00 . A A . 352 ALA CA 1 1
15 18726 1 1 17 ALA CB C 24.545 36.697 1.132 1.00 . A A . 352 ALA CB 1 1
15 18727 1 1 17 ALA H H 22.438 37.897 1.925 1.00 . A A . 352 ALA H 1 1
15 18728 1 1 17 ALA HA H 24.619 36.391 3.245 1.00 . A A . 352 ALA HA 1 1
15 18729 1 1 17 ALA HB1 H 23.890 35.842 0.956 1.00 . A A . 352 ALA HB1 1 1
15 18730 1 1 17 ALA HB2 H 24.305 37.485 0.416 1.00 . A A . 352 ALA HB2 1 1
15 18731 1 1 17 ALA HB3 H 25.577 36.385 0.982 1.00 . A A . 352 ALA HB3 1 1
15 18732 1 1 17 ALA N N 22.933 37.530 2.727 1.00 . A A . 352 ALA N 1 1
15 18733 1 1 17 ALA O O 26.395 38.166 3.406 1.00 . A A . 352 ALA O 1 1
15 18734 1 1 18 GLY C C 26.909 41.099 1.990 1.00 . A A . 353 GLY C 1 1
15 18735 1 1 18 GLY CA C 25.633 40.878 2.824 1.00 . A A . 353 GLY CA 1 1
15 18736 1 1 18 GLY H H 23.986 39.713 2.143 1.00 . A A . 353 GLY H 1 1
15 18737 1 1 18 GLY HA2 H 24.962 41.718 2.643 1.00 . A A . 353 GLY HA2 1 1
15 18738 1 1 18 GLY HA3 H 25.916 40.905 3.877 1.00 . A A . 353 GLY HA3 1 1
15 18739 1 1 18 GLY N N 24.900 39.623 2.565 1.00 . A A . 353 GLY N 1 1
15 18740 1 1 18 GLY O O 26.974 42.046 1.201 1.00 . A A . 353 GLY O 1 1
15 18741 1 1 19 SER C C 29.802 38.944 1.092 1.00 . A A . 354 SER C 1 1
15 18742 1 1 19 SER CA C 29.258 40.314 1.554 1.00 . A A . 354 SER CA 1 1
15 18743 1 1 19 SER CB C 30.221 40.944 2.579 1.00 . A A . 354 SER CB 1 1
15 18744 1 1 19 SER H H 27.738 39.465 2.801 1.00 . A A . 354 SER H 1 1
15 18745 1 1 19 SER HA H 29.227 40.956 0.674 1.00 . A A . 354 SER HA 1 1
15 18746 1 1 19 SER HB2 H 30.279 40.301 3.459 1.00 . A A . 354 SER HB2 1 1
15 18747 1 1 19 SER HB3 H 31.218 41.021 2.140 1.00 . A A . 354 SER HB3 1 1
15 18748 1 1 19 SER HG H 30.454 42.592 3.600 1.00 . A A . 354 SER HG 1 1
15 18749 1 1 19 SER N N 27.901 40.215 2.137 1.00 . A A . 354 SER N 1 1
15 18750 1 1 19 SER O O 31.015 38.759 0.949 1.00 . A A . 354 SER O 1 1
15 18751 1 1 19 SER OG O 29.800 42.245 2.974 1.00 . A A . 354 SER OG 1 1
15 18752 1 1 20 ASN C C 28.561 35.960 -0.552 1.00 . A A . 355 ASN C 1 1
15 18753 1 1 20 ASN CA C 29.212 36.538 0.726 1.00 . A A . 355 ASN CA 1 1
15 18754 1 1 20 ASN CB C 28.702 35.791 1.985 1.00 . A A . 355 ASN CB 1 1
15 18755 1 1 20 ASN CG C 29.413 36.127 3.297 1.00 . A A . 355 ASN CG 1 1
15 18756 1 1 20 ASN H H 27.934 38.224 0.929 1.00 . A A . 355 ASN H 1 1
15 18757 1 1 20 ASN HA H 30.291 36.389 0.645 1.00 . A A . 355 ASN HA 1 1
15 18758 1 1 20 ASN HB2 H 27.640 35.991 2.121 1.00 . A A . 355 ASN HB2 1 1
15 18759 1 1 20 ASN HB3 H 28.807 34.720 1.814 1.00 . A A . 355 ASN HB3 1 1
15 18760 1 1 20 ASN HD21 H 29.268 34.219 3.949 1.00 . A A . 355 ASN HD21 1 1
15 18761 1 1 20 ASN HD22 H 30.042 35.371 5.030 1.00 . A A . 355 ASN HD22 1 1
15 18762 1 1 20 ASN N N 28.909 37.969 0.879 1.00 . A A . 355 ASN N 1 1
15 18763 1 1 20 ASN ND2 N 29.599 35.148 4.152 1.00 . A A . 355 ASN ND2 1 1
15 18764 1 1 20 ASN O O 27.638 36.562 -1.111 1.00 . A A . 355 ASN O 1 1
15 18765 1 1 20 ASN OD1 O 29.804 37.248 3.595 1.00 . A A . 355 ASN OD1 1 1
15 18766 1 1 21 LYS C C 27.862 32.722 -1.998 1.00 . A A . 356 LYS C 1 1
15 18767 1 1 21 LYS CA C 28.512 34.095 -2.225 1.00 . A A . 356 LYS CA 1 1
15 18768 1 1 21 LYS CB C 29.618 33.966 -3.287 1.00 . A A . 356 LYS CB 1 1
15 18769 1 1 21 LYS CD C 31.767 35.280 -2.829 1.00 . A A . 356 LYS CD 1 1
15 18770 1 1 21 LYS CE C 32.743 34.268 -3.453 1.00 . A A . 356 LYS CE 1 1
15 18771 1 1 21 LYS CG C 30.413 35.255 -3.554 1.00 . A A . 356 LYS CG 1 1
15 18772 1 1 21 LYS H H 29.785 34.350 -0.496 1.00 . A A . 356 LYS H 1 1
15 18773 1 1 21 LYS HA H 27.746 34.721 -2.677 1.00 . A A . 356 LYS HA 1 1
15 18774 1 1 21 LYS HB2 H 30.289 33.153 -3.009 1.00 . A A . 356 LYS HB2 1 1
15 18775 1 1 21 LYS HB3 H 29.141 33.675 -4.224 1.00 . A A . 356 LYS HB3 1 1
15 18776 1 1 21 LYS HD2 H 32.191 36.279 -2.942 1.00 . A A . 356 LYS HD2 1 1
15 18777 1 1 21 LYS HD3 H 31.625 35.092 -1.765 1.00 . A A . 356 LYS HD3 1 1
15 18778 1 1 21 LYS HE2 H 32.289 33.871 -4.367 1.00 . A A . 356 LYS HE2 1 1
15 18779 1 1 21 LYS HE3 H 33.653 34.801 -3.742 1.00 . A A . 356 LYS HE3 1 1
15 18780 1 1 21 LYS HG2 H 30.595 35.339 -4.627 1.00 . A A . 356 LYS HG2 1 1
15 18781 1 1 21 LYS HG3 H 29.823 36.123 -3.258 1.00 . A A . 356 LYS HG3 1 1
15 18782 1 1 21 LYS HZ1 H 33.534 33.486 -1.688 1.00 . A A . 356 LYS HZ1 1 1
15 18783 1 1 21 LYS HZ2 H 33.755 32.517 -2.980 1.00 . A A . 356 LYS HZ2 1 1
15 18784 1 1 21 LYS HZ3 H 32.288 32.597 -2.278 1.00 . A A . 356 LYS HZ3 1 1
15 18785 1 1 21 LYS N N 29.004 34.766 -0.991 1.00 . A A . 356 LYS N 1 1
15 18786 1 1 21 LYS NZ N 33.096 33.147 -2.536 1.00 . A A . 356 LYS NZ 1 1
15 18787 1 1 21 LYS O O 27.228 32.186 -2.909 1.00 . A A . 356 LYS O 1 1
15 18788 1 1 22 THR C C 26.501 30.719 0.608 1.00 . A A . 357 THR C 1 1
15 18789 1 1 22 THR CA C 27.604 30.769 -0.454 1.00 . A A . 357 THR CA 1 1
15 18790 1 1 22 THR CB C 28.826 29.939 -0.006 1.00 . A A . 357 THR CB 1 1
15 18791 1 1 22 THR CG2 C 29.848 29.768 -1.130 1.00 . A A . 357 THR CG2 1 1
15 18792 1 1 22 THR H H 28.550 32.649 -0.109 1.00 . A A . 357 THR H 1 1
15 18793 1 1 22 THR HA H 27.188 30.282 -1.336 1.00 . A A . 357 THR HA 1 1
15 18794 1 1 22 THR HB H 28.504 28.943 0.297 1.00 . A A . 357 THR HB 1 1
15 18795 1 1 22 THR HG1 H 29.043 30.302 1.888 1.00 . A A . 357 THR HG1 1 1
15 18796 1 1 22 THR HG21 H 30.653 29.117 -0.788 1.00 . A A . 357 THR HG21 1 1
15 18797 1 1 22 THR HG22 H 30.264 30.732 -1.417 1.00 . A A . 357 THR HG22 1 1
15 18798 1 1 22 THR HG23 H 29.367 29.306 -1.994 1.00 . A A . 357 THR HG23 1 1
15 18799 1 1 22 THR N N 28.004 32.153 -0.799 1.00 . A A . 357 THR N 1 1
15 18800 1 1 22 THR O O 26.275 29.666 1.201 1.00 . A A . 357 THR O 1 1
15 18801 1 1 22 THR OG1 O 29.492 30.566 1.074 1.00 . A A . 357 THR OG1 1 1
15 18802 1 1 23 LEU C C 23.365 32.056 1.156 1.00 . A A . 358 LEU C 1 1
15 18803 1 1 23 LEU CA C 24.737 31.964 1.845 1.00 . A A . 358 LEU CA 1 1
15 18804 1 1 23 LEU CB C 24.989 33.175 2.766 1.00 . A A . 358 LEU CB 1 1
15 18805 1 1 23 LEU CD1 C 26.231 34.272 4.657 1.00 . A A . 358 LEU CD1 1 1
15 18806 1 1 23 LEU CD2 C 26.115 31.802 4.606 1.00 . A A . 358 LEU CD2 1 1
15 18807 1 1 23 LEU CG C 26.185 33.054 3.733 1.00 . A A . 358 LEU CG 1 1
15 18808 1 1 23 LEU H H 26.010 32.645 0.280 1.00 . A A . 358 LEU H 1 1
15 18809 1 1 23 LEU HA H 24.723 31.076 2.464 1.00 . A A . 358 LEU HA 1 1
15 18810 1 1 23 LEU HB2 H 25.128 34.063 2.151 1.00 . A A . 358 LEU HB2 1 1
15 18811 1 1 23 LEU HB3 H 24.088 33.334 3.357 1.00 . A A . 358 LEU HB3 1 1
15 18812 1 1 23 LEU HD11 H 26.360 35.178 4.068 1.00 . A A . 358 LEU HD11 1 1
15 18813 1 1 23 LEU HD12 H 27.073 34.188 5.344 1.00 . A A . 358 LEU HD12 1 1
15 18814 1 1 23 LEU HD13 H 25.308 34.347 5.233 1.00 . A A . 358 LEU HD13 1 1
15 18815 1 1 23 LEU HD21 H 25.143 31.746 5.093 1.00 . A A . 358 LEU HD21 1 1
15 18816 1 1 23 LEU HD22 H 26.902 31.828 5.359 1.00 . A A . 358 LEU HD22 1 1
15 18817 1 1 23 LEU HD23 H 26.264 30.913 3.996 1.00 . A A . 358 LEU HD23 1 1
15 18818 1 1 23 LEU HG H 27.113 33.027 3.168 1.00 . A A . 358 LEU HG 1 1
15 18819 1 1 23 LEU N N 25.812 31.840 0.858 1.00 . A A . 358 LEU N 1 1
15 18820 1 1 23 LEU O O 23.100 33.005 0.412 1.00 . A A . 358 LEU O 1 1
15 18821 1 1 24 LEU C C 20.243 32.091 1.585 1.00 . A A . 359 LEU C 1 1
15 18822 1 1 24 LEU CA C 21.122 31.046 0.867 1.00 . A A . 359 LEU CA 1 1
15 18823 1 1 24 LEU CB C 20.555 29.611 0.978 1.00 . A A . 359 LEU CB 1 1
15 18824 1 1 24 LEU CD1 C 18.947 29.968 -0.974 1.00 . A A . 359 LEU CD1 1 1
15 18825 1 1 24 LEU CD2 C 18.762 27.927 0.373 1.00 . A A . 359 LEU CD2 1 1
15 18826 1 1 24 LEU CG C 19.117 29.417 0.442 1.00 . A A . 359 LEU CG 1 1
15 18827 1 1 24 LEU H H 22.768 30.346 2.054 1.00 . A A . 359 LEU H 1 1
15 18828 1 1 24 LEU HA H 21.172 31.311 -0.190 1.00 . A A . 359 LEU HA 1 1
15 18829 1 1 24 LEU HB2 H 21.217 28.946 0.423 1.00 . A A . 359 LEU HB2 1 1
15 18830 1 1 24 LEU HB3 H 20.573 29.301 2.022 1.00 . A A . 359 LEU HB3 1 1
15 18831 1 1 24 LEU HD11 H 19.705 29.541 -1.630 1.00 . A A . 359 LEU HD11 1 1
15 18832 1 1 24 LEU HD12 H 19.030 31.051 -0.980 1.00 . A A . 359 LEU HD12 1 1
15 18833 1 1 24 LEU HD13 H 17.959 29.717 -1.352 1.00 . A A . 359 LEU HD13 1 1
15 18834 1 1 24 LEU HD21 H 19.405 27.417 -0.343 1.00 . A A . 359 LEU HD21 1 1
15 18835 1 1 24 LEU HD22 H 17.729 27.801 0.045 1.00 . A A . 359 LEU HD22 1 1
15 18836 1 1 24 LEU HD23 H 18.880 27.470 1.355 1.00 . A A . 359 LEU HD23 1 1
15 18837 1 1 24 LEU HG H 18.407 29.914 1.109 1.00 . A A . 359 LEU HG 1 1
15 18838 1 1 24 LEU N N 22.493 31.069 1.397 1.00 . A A . 359 LEU N 1 1
15 18839 1 1 24 LEU O O 20.132 32.076 2.813 1.00 . A A . 359 LEU O 1 1
15 18840 1 1 25 SER C C 17.208 33.580 1.156 1.00 . A A . 360 SER C 1 1
15 18841 1 1 25 SER CA C 18.675 34.009 1.327 1.00 . A A . 360 SER CA 1 1
15 18842 1 1 25 SER CB C 18.922 35.352 0.624 1.00 . A A . 360 SER CB 1 1
15 18843 1 1 25 SER H H 19.767 32.975 -0.173 1.00 . A A . 360 SER H 1 1
15 18844 1 1 25 SER HA H 18.848 34.162 2.391 1.00 . A A . 360 SER HA 1 1
15 18845 1 1 25 SER HB2 H 18.183 36.080 0.963 1.00 . A A . 360 SER HB2 1 1
15 18846 1 1 25 SER HB3 H 19.914 35.716 0.898 1.00 . A A . 360 SER HB3 1 1
15 18847 1 1 25 SER HG H 19.006 36.100 -1.179 1.00 . A A . 360 SER HG 1 1
15 18848 1 1 25 SER N N 19.618 32.995 0.827 1.00 . A A . 360 SER N 1 1
15 18849 1 1 25 SER O O 16.870 32.787 0.271 1.00 . A A . 360 SER O 1 1
15 18850 1 1 25 SER OG O 18.847 35.226 -0.789 1.00 . A A . 360 SER OG 1 1
15 18851 1 1 26 PHE C C 14.123 34.713 3.023 1.00 . A A . 361 PHE C 1 1
15 18852 1 1 26 PHE CA C 14.915 33.726 2.142 1.00 . A A . 361 PHE CA 1 1
15 18853 1 1 26 PHE CB C 14.801 32.287 2.683 1.00 . A A . 361 PHE CB 1 1
15 18854 1 1 26 PHE CD1 C 15.147 32.255 5.200 1.00 . A A . 361 PHE CD1 1 1
15 18855 1 1 26 PHE CD2 C 16.838 31.254 3.765 1.00 . A A . 361 PHE CD2 1 1
15 18856 1 1 26 PHE CE1 C 15.873 31.842 6.331 1.00 . A A . 361 PHE CE1 1 1
15 18857 1 1 26 PHE CE2 C 17.569 30.853 4.894 1.00 . A A . 361 PHE CE2 1 1
15 18858 1 1 26 PHE CG C 15.621 31.947 3.912 1.00 . A A . 361 PHE CG 1 1
15 18859 1 1 26 PHE CZ C 17.083 31.140 6.180 1.00 . A A . 361 PHE CZ 1 1
15 18860 1 1 26 PHE H H 16.678 34.776 2.697 1.00 . A A . 361 PHE H 1 1
15 18861 1 1 26 PHE HA H 14.459 33.747 1.152 1.00 . A A . 361 PHE HA 1 1
15 18862 1 1 26 PHE HB2 H 13.756 32.043 2.878 1.00 . A A . 361 PHE HB2 1 1
15 18863 1 1 26 PHE HB3 H 15.120 31.615 1.893 1.00 . A A . 361 PHE HB3 1 1
15 18864 1 1 26 PHE HD1 H 14.210 32.778 5.328 1.00 . A A . 361 PHE HD1 1 1
15 18865 1 1 26 PHE HD2 H 17.206 31.011 2.779 1.00 . A A . 361 PHE HD2 1 1
15 18866 1 1 26 PHE HE1 H 15.489 32.060 7.314 1.00 . A A . 361 PHE HE1 1 1
15 18867 1 1 26 PHE HE2 H 18.498 30.318 4.768 1.00 . A A . 361 PHE HE2 1 1
15 18868 1 1 26 PHE HZ H 17.645 30.824 7.047 1.00 . A A . 361 PHE HZ 1 1
15 18869 1 1 26 PHE N N 16.336 34.097 2.030 1.00 . A A . 361 PHE N 1 1
15 18870 1 1 26 PHE O O 14.696 35.644 3.598 1.00 . A A . 361 PHE O 1 1
15 18871 1 1 27 ALA C C 11.260 34.249 5.075 1.00 . A A . 362 ALA C 1 1
15 18872 1 1 27 ALA CA C 11.886 35.201 4.039 1.00 . A A . 362 ALA CA 1 1
15 18873 1 1 27 ALA CB C 10.813 35.892 3.185 1.00 . A A . 362 ALA CB 1 1
15 18874 1 1 27 ALA H H 12.427 33.673 2.687 1.00 . A A . 362 ALA H 1 1
15 18875 1 1 27 ALA HA H 12.422 35.971 4.580 1.00 . A A . 362 ALA HA 1 1
15 18876 1 1 27 ALA HB1 H 11.283 36.507 2.418 1.00 . A A . 362 ALA HB1 1 1
15 18877 1 1 27 ALA HB2 H 10.170 35.146 2.715 1.00 . A A . 362 ALA HB2 1 1
15 18878 1 1 27 ALA HB3 H 10.192 36.530 3.817 1.00 . A A . 362 ALA HB3 1 1
15 18879 1 1 27 ALA N N 12.815 34.483 3.162 1.00 . A A . 362 ALA N 1 1
15 18880 1 1 27 ALA O O 11.472 33.038 5.020 1.00 . A A . 362 ALA O 1 1
15 18881 1 1 28 GLN C C 8.576 33.188 6.249 1.00 . A A . 363 GLN C 1 1
15 18882 1 1 28 GLN CA C 9.690 33.978 6.972 1.00 . A A . 363 GLN CA 1 1
15 18883 1 1 28 GLN CB C 9.101 34.940 8.021 1.00 . A A . 363 GLN CB 1 1
15 18884 1 1 28 GLN CD C 7.760 35.186 10.201 1.00 . A A . 363 GLN CD 1 1
15 18885 1 1 28 GLN CG C 8.253 34.243 9.098 1.00 . A A . 363 GLN CG 1 1
15 18886 1 1 28 GLN H H 10.341 35.778 6.021 1.00 . A A . 363 GLN H 1 1
15 18887 1 1 28 GLN HA H 10.349 33.266 7.472 1.00 . A A . 363 GLN HA 1 1
15 18888 1 1 28 GLN HB2 H 9.925 35.461 8.509 1.00 . A A . 363 GLN HB2 1 1
15 18889 1 1 28 GLN HB3 H 8.480 35.681 7.515 1.00 . A A . 363 GLN HB3 1 1
15 18890 1 1 28 GLN HE21 H 6.801 33.691 11.180 1.00 . A A . 363 GLN HE21 1 1
15 18891 1 1 28 GLN HE22 H 6.692 35.292 11.899 1.00 . A A . 363 GLN HE22 1 1
15 18892 1 1 28 GLN HG2 H 7.379 33.794 8.631 1.00 . A A . 363 GLN HG2 1 1
15 18893 1 1 28 GLN HG3 H 8.832 33.442 9.553 1.00 . A A . 363 GLN HG3 1 1
15 18894 1 1 28 GLN N N 10.488 34.778 6.028 1.00 . A A . 363 GLN N 1 1
15 18895 1 1 28 GLN NE2 N 7.017 34.679 11.164 1.00 . A A . 363 GLN NE2 1 1
15 18896 1 1 28 GLN O O 7.926 33.711 5.338 1.00 . A A . 363 GLN O 1 1
15 18897 1 1 28 GLN OE1 O 8.001 36.389 10.215 1.00 . A A . 363 GLN OE1 1 1
15 18898 1 1 29 GLY C C 7.550 30.386 4.826 1.00 . A A . 364 GLY C 1 1
15 18899 1 1 29 GLY CA C 7.241 31.095 6.155 1.00 . A A . 364 GLY CA 1 1
15 18900 1 1 29 GLY H H 8.908 31.545 7.404 1.00 . A A . 364 GLY H 1 1
15 18901 1 1 29 GLY HA2 H 7.008 30.332 6.897 1.00 . A A . 364 GLY HA2 1 1
15 18902 1 1 29 GLY HA3 H 6.355 31.709 6.005 1.00 . A A . 364 GLY HA3 1 1
15 18903 1 1 29 GLY N N 8.322 31.945 6.678 1.00 . A A . 364 GLY N 1 1
15 18904 1 1 29 GLY O O 6.678 29.705 4.279 1.00 . A A . 364 GLY O 1 1
15 18905 1 1 30 ASP C C 9.655 28.382 3.420 1.00 . A A . 365 ASP C 1 1
15 18906 1 1 30 ASP CA C 9.273 29.844 3.117 1.00 . A A . 365 ASP CA 1 1
15 18907 1 1 30 ASP CB C 10.480 30.608 2.537 1.00 . A A . 365 ASP CB 1 1
15 18908 1 1 30 ASP CG C 10.101 31.888 1.767 1.00 . A A . 365 ASP CG 1 1
15 18909 1 1 30 ASP H H 9.452 31.013 4.878 1.00 . A A . 365 ASP H 1 1
15 18910 1 1 30 ASP HA H 8.489 29.810 2.359 1.00 . A A . 365 ASP HA 1 1
15 18911 1 1 30 ASP HB2 H 11.175 30.850 3.342 1.00 . A A . 365 ASP HB2 1 1
15 18912 1 1 30 ASP HB3 H 11.009 29.958 1.839 1.00 . A A . 365 ASP HB3 1 1
15 18913 1 1 30 ASP N N 8.767 30.542 4.302 1.00 . A A . 365 ASP N 1 1
15 18914 1 1 30 ASP O O 9.743 27.953 4.575 1.00 . A A . 365 ASP O 1 1
15 18915 1 1 30 ASP OD1 O 8.981 31.972 1.203 1.00 . A A . 365 ASP OD1 1 1
15 18916 1 1 30 ASP OD2 O 10.956 32.799 1.666 1.00 . A A . 365 ASP OD2 1 1
15 18917 1 1 31 VAL C C 11.473 25.844 1.741 1.00 . A A . 366 VAL C 1 1
15 18918 1 1 31 VAL CA C 10.119 26.160 2.379 1.00 . A A . 366 VAL CA 1 1
15 18919 1 1 31 VAL CB C 8.981 25.446 1.618 1.00 . A A . 366 VAL CB 1 1
15 18920 1 1 31 VAL CG1 C 9.169 23.926 1.593 1.00 . A A . 366 VAL CG1 1 1
15 18921 1 1 31 VAL CG2 C 7.609 25.730 2.248 1.00 . A A . 366 VAL CG2 1 1
15 18922 1 1 31 VAL H H 9.878 28.055 1.444 1.00 . A A . 366 VAL H 1 1
15 18923 1 1 31 VAL HA H 10.122 25.800 3.410 1.00 . A A . 366 VAL HA 1 1
15 18924 1 1 31 VAL HB H 8.962 25.805 0.589 1.00 . A A . 366 VAL HB 1 1
15 18925 1 1 31 VAL HG11 H 10.079 23.663 1.053 1.00 . A A . 366 VAL HG11 1 1
15 18926 1 1 31 VAL HG12 H 9.224 23.541 2.613 1.00 . A A . 366 VAL HG12 1 1
15 18927 1 1 31 VAL HG13 H 8.326 23.462 1.079 1.00 . A A . 366 VAL HG13 1 1
15 18928 1 1 31 VAL HG21 H 7.600 25.395 3.285 1.00 . A A . 366 VAL HG21 1 1
15 18929 1 1 31 VAL HG22 H 7.389 26.797 2.211 1.00 . A A . 366 VAL HG22 1 1
15 18930 1 1 31 VAL HG23 H 6.832 25.205 1.691 1.00 . A A . 366 VAL HG23 1 1
15 18931 1 1 31 VAL N N 9.902 27.614 2.355 1.00 . A A . 366 VAL N 1 1
15 18932 1 1 31 VAL O O 11.768 26.305 0.632 1.00 . A A . 366 VAL O 1 1
15 18933 1 1 32 ILE C C 13.840 23.152 2.196 1.00 . A A . 367 ILE C 1 1
15 18934 1 1 32 ILE CA C 13.643 24.658 1.987 1.00 . A A . 367 ILE CA 1 1
15 18935 1 1 32 ILE CB C 14.733 25.498 2.709 1.00 . A A . 367 ILE CB 1 1
15 18936 1 1 32 ILE CD1 C 15.555 27.947 3.081 1.00 . A A . 367 ILE CD1 1 1
15 18937 1 1 32 ILE CG1 C 14.479 27.015 2.516 1.00 . A A . 367 ILE CG1 1 1
15 18938 1 1 32 ILE CG2 C 16.147 25.112 2.229 1.00 . A A . 367 ILE CG2 1 1
15 18939 1 1 32 ILE H H 11.973 24.710 3.342 1.00 . A A . 367 ILE H 1 1
15 18940 1 1 32 ILE HA H 13.732 24.849 0.917 1.00 . A A . 367 ILE HA 1 1
15 18941 1 1 32 ILE HB H 14.679 25.286 3.775 1.00 . A A . 367 ILE HB 1 1
15 18942 1 1 32 ILE HD11 H 15.767 27.692 4.120 1.00 . A A . 367 ILE HD11 1 1
15 18943 1 1 32 ILE HD12 H 16.464 27.876 2.484 1.00 . A A . 367 ILE HD12 1 1
15 18944 1 1 32 ILE HD13 H 15.191 28.973 3.032 1.00 . A A . 367 ILE HD13 1 1
15 18945 1 1 32 ILE HG12 H 14.372 27.231 1.454 1.00 . A A . 367 ILE HG12 1 1
15 18946 1 1 32 ILE HG13 H 13.544 27.280 3.009 1.00 . A A . 367 ILE HG13 1 1
15 18947 1 1 32 ILE HG21 H 16.333 24.048 2.374 1.00 . A A . 367 ILE HG21 1 1
15 18948 1 1 32 ILE HG22 H 16.271 25.364 1.177 1.00 . A A . 367 ILE HG22 1 1
15 18949 1 1 32 ILE HG23 H 16.902 25.639 2.813 1.00 . A A . 367 ILE HG23 1 1
15 18950 1 1 32 ILE N N 12.291 25.045 2.433 1.00 . A A . 367 ILE N 1 1
15 18951 1 1 32 ILE O O 13.454 22.596 3.225 1.00 . A A . 367 ILE O 1 1
15 18952 1 1 33 THR C C 16.166 20.781 1.650 1.00 . A A . 368 THR C 1 1
15 18953 1 1 33 THR CA C 14.726 21.040 1.221 1.00 . A A . 368 THR CA 1 1
15 18954 1 1 33 THR CB C 14.572 20.476 -0.207 1.00 . A A . 368 THR CB 1 1
15 18955 1 1 33 THR CG2 C 14.603 18.949 -0.270 1.00 . A A . 368 THR CG2 1 1
15 18956 1 1 33 THR H H 14.718 23.002 0.382 1.00 . A A . 368 THR H 1 1
15 18957 1 1 33 THR HA H 14.055 20.552 1.932 1.00 . A A . 368 THR HA 1 1
15 18958 1 1 33 THR HB H 15.378 20.872 -0.831 1.00 . A A . 368 THR HB 1 1
15 18959 1 1 33 THR HG1 H 13.510 20.992 -1.734 1.00 . A A . 368 THR HG1 1 1
15 18960 1 1 33 THR HG21 H 14.462 18.624 -1.301 1.00 . A A . 368 THR HG21 1 1
15 18961 1 1 33 THR HG22 H 13.814 18.529 0.354 1.00 . A A . 368 THR HG22 1 1
15 18962 1 1 33 THR HG23 H 15.568 18.576 0.071 1.00 . A A . 368 THR HG23 1 1
15 18963 1 1 33 THR N N 14.443 22.484 1.212 1.00 . A A . 368 THR N 1 1
15 18964 1 1 33 THR O O 17.072 21.489 1.210 1.00 . A A . 368 THR O 1 1
15 18965 1 1 33 THR OG1 O 13.352 20.876 -0.788 1.00 . A A . 368 THR OG1 1 1
15 18966 1 1 34 LEU C C 18.562 18.646 1.885 1.00 . A A . 369 LEU C 1 1
15 18967 1 1 34 LEU CA C 17.756 19.421 2.945 1.00 . A A . 369 LEU CA 1 1
15 18968 1 1 34 LEU CB C 17.670 18.627 4.264 1.00 . A A . 369 LEU CB 1 1
15 18969 1 1 34 LEU CD1 C 16.967 18.523 6.669 1.00 . A A . 369 LEU CD1 1 1
15 18970 1 1 34 LEU CD2 C 17.082 20.750 5.556 1.00 . A A . 369 LEU CD2 1 1
15 18971 1 1 34 LEU CG C 16.778 19.265 5.349 1.00 . A A . 369 LEU CG 1 1
15 18972 1 1 34 LEU H H 15.634 19.172 2.775 1.00 . A A . 369 LEU H 1 1
15 18973 1 1 34 LEU HA H 18.295 20.350 3.146 1.00 . A A . 369 LEU HA 1 1
15 18974 1 1 34 LEU HB2 H 17.297 17.621 4.056 1.00 . A A . 369 LEU HB2 1 1
15 18975 1 1 34 LEU HB3 H 18.682 18.525 4.658 1.00 . A A . 369 LEU HB3 1 1
15 18976 1 1 34 LEU HD11 H 17.993 18.635 7.019 1.00 . A A . 369 LEU HD11 1 1
15 18977 1 1 34 LEU HD12 H 16.746 17.466 6.526 1.00 . A A . 369 LEU HD12 1 1
15 18978 1 1 34 LEU HD13 H 16.284 18.925 7.419 1.00 . A A . 369 LEU HD13 1 1
15 18979 1 1 34 LEU HD21 H 16.713 21.320 4.702 1.00 . A A . 369 LEU HD21 1 1
15 18980 1 1 34 LEU HD22 H 18.156 20.900 5.664 1.00 . A A . 369 LEU HD22 1 1
15 18981 1 1 34 LEU HD23 H 16.580 21.115 6.449 1.00 . A A . 369 LEU HD23 1 1
15 18982 1 1 34 LEU HG H 15.731 19.168 5.060 1.00 . A A . 369 LEU HG 1 1
15 18983 1 1 34 LEU N N 16.406 19.755 2.473 1.00 . A A . 369 LEU N 1 1
15 18984 1 1 34 LEU O O 18.016 17.799 1.171 1.00 . A A . 369 LEU O 1 1
15 18985 1 1 35 LEU C C 21.927 17.461 1.546 1.00 . A A . 370 LEU C 1 1
15 18986 1 1 35 LEU CA C 20.806 18.283 0.857 1.00 . A A . 370 LEU CA 1 1
15 18987 1 1 35 LEU CB C 21.398 19.382 -0.046 1.00 . A A . 370 LEU CB 1 1
15 18988 1 1 35 LEU CD1 C 21.155 21.442 -1.443 1.00 . A A . 370 LEU CD1 1 1
15 18989 1 1 35 LEU CD2 C 19.688 19.560 -1.994 1.00 . A A . 370 LEU CD2 1 1
15 18990 1 1 35 LEU CG C 20.406 20.254 -0.843 1.00 . A A . 370 LEU CG 1 1
15 18991 1 1 35 LEU H H 20.231 19.672 2.384 1.00 . A A . 370 LEU H 1 1
15 18992 1 1 35 LEU HA H 20.263 17.582 0.221 1.00 . A A . 370 LEU HA 1 1
15 18993 1 1 35 LEU HB2 H 21.960 20.045 0.609 1.00 . A A . 370 LEU HB2 1 1
15 18994 1 1 35 LEU HB3 H 22.101 18.931 -0.747 1.00 . A A . 370 LEU HB3 1 1
15 18995 1 1 35 LEU HD11 H 21.893 21.098 -2.165 1.00 . A A . 370 LEU HD11 1 1
15 18996 1 1 35 LEU HD12 H 21.653 22.011 -0.658 1.00 . A A . 370 LEU HD12 1 1
15 18997 1 1 35 LEU HD13 H 20.452 22.098 -1.943 1.00 . A A . 370 LEU HD13 1 1
15 18998 1 1 35 LEU HD21 H 20.412 19.207 -2.728 1.00 . A A . 370 LEU HD21 1 1
15 18999 1 1 35 LEU HD22 H 19.013 20.281 -2.467 1.00 . A A . 370 LEU HD22 1 1
15 19000 1 1 35 LEU HD23 H 19.105 18.722 -1.615 1.00 . A A . 370 LEU HD23 1 1
15 19001 1 1 35 LEU HG H 19.638 20.627 -0.176 1.00 . A A . 370 LEU HG 1 1
15 19002 1 1 35 LEU N N 19.874 18.904 1.819 1.00 . A A . 370 LEU N 1 1
15 19003 1 1 35 LEU O O 22.749 16.847 0.862 1.00 . A A . 370 LEU O 1 1
15 19004 1 1 36 ILE C C 22.120 15.930 4.849 1.00 . A A . 371 ILE C 1 1
15 19005 1 1 36 ILE CA C 22.890 16.659 3.734 1.00 . A A . 371 ILE CA 1 1
15 19006 1 1 36 ILE CB C 23.969 17.566 4.393 1.00 . A A . 371 ILE CB 1 1
15 19007 1 1 36 ILE CD1 C 25.322 19.708 4.253 1.00 . A A . 371 ILE CD1 1 1
15 19008 1 1 36 ILE CG1 C 24.419 18.719 3.507 1.00 . A A . 371 ILE CG1 1 1
15 19009 1 1 36 ILE CG2 C 25.196 16.702 4.777 1.00 . A A . 371 ILE CG2 1 1
15 19010 1 1 36 ILE H H 21.286 18.003 3.373 1.00 . A A . 371 ILE H 1 1
15 19011 1 1 36 ILE HA H 23.388 15.919 3.105 1.00 . A A . 371 ILE HA 1 1
15 19012 1 1 36 ILE HB H 23.546 18.063 5.265 1.00 . A A . 371 ILE HB 1 1
15 19013 1 1 36 ILE HD11 H 25.970 19.230 4.980 1.00 . A A . 371 ILE HD11 1 1
15 19014 1 1 36 ILE HD12 H 25.946 20.237 3.539 1.00 . A A . 371 ILE HD12 1 1
15 19015 1 1 36 ILE HD13 H 24.695 20.405 4.803 1.00 . A A . 371 ILE HD13 1 1
15 19016 1 1 36 ILE HG12 H 24.888 18.296 2.628 1.00 . A A . 371 ILE HG12 1 1
15 19017 1 1 36 ILE HG13 H 23.542 19.273 3.182 1.00 . A A . 371 ILE HG13 1 1
15 19018 1 1 36 ILE HG21 H 26.045 17.266 5.149 1.00 . A A . 371 ILE HG21 1 1
15 19019 1 1 36 ILE HG22 H 24.949 16.037 5.596 1.00 . A A . 371 ILE HG22 1 1
15 19020 1 1 36 ILE HG23 H 25.551 16.151 3.906 1.00 . A A . 371 ILE HG23 1 1
15 19021 1 1 36 ILE N N 21.949 17.420 2.886 1.00 . A A . 371 ILE N 1 1
15 19022 1 1 36 ILE O O 21.179 16.503 5.413 1.00 . A A . 371 ILE O 1 1
15 19023 1 1 37 PRO C C 22.269 14.497 7.722 1.00 . A A . 372 PRO C 1 1
15 19024 1 1 37 PRO CA C 21.924 13.944 6.319 1.00 . A A . 372 PRO CA 1 1
15 19025 1 1 37 PRO CB C 22.407 12.501 6.118 1.00 . A A . 372 PRO CB 1 1
15 19026 1 1 37 PRO CD C 23.544 13.904 4.541 1.00 . A A . 372 PRO CD 1 1
15 19027 1 1 37 PRO CG C 23.723 12.638 5.358 1.00 . A A . 372 PRO CG 1 1
15 19028 1 1 37 PRO HA H 20.837 13.966 6.217 1.00 . A A . 372 PRO HA 1 1
15 19029 1 1 37 PRO HB2 H 22.544 11.971 7.061 1.00 . A A . 372 PRO HB2 1 1
15 19030 1 1 37 PRO HB3 H 21.691 11.969 5.489 1.00 . A A . 372 PRO HB3 1 1
15 19031 1 1 37 PRO HD2 H 24.504 14.401 4.491 1.00 . A A . 372 PRO HD2 1 1
15 19032 1 1 37 PRO HD3 H 23.229 13.695 3.521 1.00 . A A . 372 PRO HD3 1 1
15 19033 1 1 37 PRO HG2 H 24.544 12.789 6.060 1.00 . A A . 372 PRO HG2 1 1
15 19034 1 1 37 PRO HG3 H 23.919 11.786 4.708 1.00 . A A . 372 PRO HG3 1 1
15 19035 1 1 37 PRO N N 22.526 14.698 5.216 1.00 . A A . 372 PRO N 1 1
15 19036 1 1 37 PRO O O 21.669 14.071 8.712 1.00 . A A . 372 PRO O 1 1
15 19037 1 1 38 GLU C C 24.110 17.592 8.751 1.00 . A A . 373 GLU C 1 1
15 19038 1 1 38 GLU CA C 23.558 16.182 9.057 1.00 . A A . 373 GLU CA 1 1
15 19039 1 1 38 GLU CB C 24.578 15.367 9.878 1.00 . A A . 373 GLU CB 1 1
15 19040 1 1 38 GLU CD C 26.807 14.171 10.010 1.00 . A A . 373 GLU CD 1 1
15 19041 1 1 38 GLU CG C 25.905 15.078 9.156 1.00 . A A . 373 GLU CG 1 1
15 19042 1 1 38 GLU H H 23.660 15.755 6.982 1.00 . A A . 373 GLU H 1 1
15 19043 1 1 38 GLU HA H 22.663 16.309 9.669 1.00 . A A . 373 GLU HA 1 1
15 19044 1 1 38 GLU HB2 H 24.794 15.907 10.801 1.00 . A A . 373 GLU HB2 1 1
15 19045 1 1 38 GLU HB3 H 24.121 14.416 10.154 1.00 . A A . 373 GLU HB3 1 1
15 19046 1 1 38 GLU HG2 H 25.706 14.591 8.198 1.00 . A A . 373 GLU HG2 1 1
15 19047 1 1 38 GLU HG3 H 26.420 16.019 8.951 1.00 . A A . 373 GLU HG3 1 1
15 19048 1 1 38 GLU N N 23.198 15.455 7.827 1.00 . A A . 373 GLU N 1 1
15 19049 1 1 38 GLU O O 24.714 17.826 7.703 1.00 . A A . 373 GLU O 1 1
15 19050 1 1 38 GLU OE1 O 26.701 12.923 9.901 1.00 . A A . 373 GLU OE1 1 1
15 19051 1 1 38 GLU OE2 O 27.640 14.689 10.795 1.00 . A A . 373 GLU OE2 1 1
15 19052 1 1 39 GLU C C 26.019 19.929 9.850 1.00 . A A . 374 GLU C 1 1
15 19053 1 1 39 GLU CA C 24.494 19.898 9.586 1.00 . A A . 374 GLU CA 1 1
15 19054 1 1 39 GLU CB C 23.726 20.846 10.534 1.00 . A A . 374 GLU CB 1 1
15 19055 1 1 39 GLU CD C 23.727 19.354 12.663 1.00 . A A . 374 GLU CD 1 1
15 19056 1 1 39 GLU CG C 24.044 20.730 12.036 1.00 . A A . 374 GLU CG 1 1
15 19057 1 1 39 GLU H H 23.389 18.320 10.504 1.00 . A A . 374 GLU H 1 1
15 19058 1 1 39 GLU HA H 24.342 20.272 8.572 1.00 . A A . 374 GLU HA 1 1
15 19059 1 1 39 GLU HB2 H 23.952 21.870 10.241 1.00 . A A . 374 GLU HB2 1 1
15 19060 1 1 39 GLU HB3 H 22.654 20.710 10.384 1.00 . A A . 374 GLU HB3 1 1
15 19061 1 1 39 GLU HG2 H 25.097 20.975 12.189 1.00 . A A . 374 GLU HG2 1 1
15 19062 1 1 39 GLU HG3 H 23.463 21.492 12.559 1.00 . A A . 374 GLU HG3 1 1
15 19063 1 1 39 GLU N N 23.911 18.548 9.662 1.00 . A A . 374 GLU N 1 1
15 19064 1 1 39 GLU O O 26.607 18.962 10.349 1.00 . A A . 374 GLU O 1 1
15 19065 1 1 39 GLU OE1 O 22.726 18.700 12.276 1.00 . A A . 374 GLU OE1 1 1
15 19066 1 1 39 GLU OE2 O 24.472 18.924 13.578 1.00 . A A . 374 GLU OE2 1 1
15 19067 1 1 40 LYS C C 28.257 22.590 10.658 1.00 . A A . 375 LYS C 1 1
15 19068 1 1 40 LYS CA C 28.085 21.354 9.770 1.00 . A A . 375 LYS CA 1 1
15 19069 1 1 40 LYS CB C 28.759 21.529 8.391 1.00 . A A . 375 LYS CB 1 1
15 19070 1 1 40 LYS CD C 31.168 20.828 9.081 1.00 . A A . 375 LYS CD 1 1
15 19071 1 1 40 LYS CE C 31.274 19.531 8.263 1.00 . A A . 375 LYS CE 1 1
15 19072 1 1 40 LYS CG C 30.258 21.892 8.444 1.00 . A A . 375 LYS CG 1 1
15 19073 1 1 40 LYS H H 26.100 21.821 9.147 1.00 . A A . 375 LYS H 1 1
15 19074 1 1 40 LYS HA H 28.551 20.508 10.275 1.00 . A A . 375 LYS HA 1 1
15 19075 1 1 40 LYS HB2 H 28.631 20.615 7.811 1.00 . A A . 375 LYS HB2 1 1
15 19076 1 1 40 LYS HB3 H 28.246 22.328 7.855 1.00 . A A . 375 LYS HB3 1 1
15 19077 1 1 40 LYS HD2 H 32.165 21.251 9.211 1.00 . A A . 375 LYS HD2 1 1
15 19078 1 1 40 LYS HD3 H 30.794 20.588 10.077 1.00 . A A . 375 LYS HD3 1 1
15 19079 1 1 40 LYS HE2 H 31.727 18.763 8.898 1.00 . A A . 375 LYS HE2 1 1
15 19080 1 1 40 LYS HE3 H 30.271 19.187 7.996 1.00 . A A . 375 LYS HE3 1 1
15 19081 1 1 40 LYS HG2 H 30.599 22.086 7.426 1.00 . A A . 375 LYS HG2 1 1
15 19082 1 1 40 LYS HG3 H 30.378 22.822 9.000 1.00 . A A . 375 LYS HG3 1 1
15 19083 1 1 40 LYS HZ1 H 32.181 18.830 6.528 1.00 . A A . 375 LYS HZ1 1 1
15 19084 1 1 40 LYS HZ2 H 33.048 19.990 7.273 1.00 . A A . 375 LYS HZ2 1 1
15 19085 1 1 40 LYS HZ3 H 31.716 20.391 6.408 1.00 . A A . 375 LYS HZ3 1 1
15 19086 1 1 40 LYS N N 26.652 21.076 9.569 1.00 . A A . 375 LYS N 1 1
15 19087 1 1 40 LYS NZ N 32.106 19.701 7.038 1.00 . A A . 375 LYS NZ 1 1
15 19088 1 1 40 LYS O O 28.068 23.715 10.205 1.00 . A A . 375 LYS O 1 1
15 19089 1 1 41 ASP C C 27.725 24.515 13.031 1.00 . A A . 376 ASP C 1 1
15 19090 1 1 41 ASP CA C 28.852 23.452 12.923 1.00 . A A . 376 ASP CA 1 1
15 19091 1 1 41 ASP CB C 30.252 24.050 12.674 1.00 . A A . 376 ASP CB 1 1
15 19092 1 1 41 ASP CG C 31.370 23.034 12.957 1.00 . A A . 376 ASP CG 1 1
15 19093 1 1 41 ASP H H 28.712 21.426 12.235 1.00 . A A . 376 ASP H 1 1
15 19094 1 1 41 ASP HA H 28.880 22.973 13.903 1.00 . A A . 376 ASP HA 1 1
15 19095 1 1 41 ASP HB2 H 30.321 24.409 11.646 1.00 . A A . 376 ASP HB2 1 1
15 19096 1 1 41 ASP HB3 H 30.405 24.908 13.328 1.00 . A A . 376 ASP HB3 1 1
15 19097 1 1 41 ASP N N 28.598 22.384 11.932 1.00 . A A . 376 ASP N 1 1
15 19098 1 1 41 ASP O O 27.973 25.702 13.276 1.00 . A A . 376 ASP O 1 1
15 19099 1 1 41 ASP OD1 O 31.535 22.627 14.133 1.00 . A A . 376 ASP OD1 1 1
15 19100 1 1 41 ASP OD2 O 32.101 22.647 12.013 1.00 . A A . 376 ASP OD2 1 1
15 19101 1 1 42 GLY C C 24.766 25.372 11.465 1.00 . A A . 377 GLY C 1 1
15 19102 1 1 42 GLY CA C 25.268 24.938 12.850 1.00 . A A . 377 GLY CA 1 1
15 19103 1 1 42 GLY H H 26.341 23.103 12.645 1.00 . A A . 377 GLY H 1 1
15 19104 1 1 42 GLY HA2 H 24.465 24.389 13.340 1.00 . A A . 377 GLY HA2 1 1
15 19105 1 1 42 GLY HA3 H 25.463 25.839 13.434 1.00 . A A . 377 GLY HA3 1 1
15 19106 1 1 42 GLY N N 26.471 24.091 12.820 1.00 . A A . 377 GLY N 1 1
15 19107 1 1 42 GLY O O 23.639 25.857 11.345 1.00 . A A . 377 GLY O 1 1
15 19108 1 1 43 TRP C C 24.545 24.214 8.393 1.00 . A A . 378 TRP C 1 1
15 19109 1 1 43 TRP CA C 25.187 25.453 9.029 1.00 . A A . 378 TRP CA 1 1
15 19110 1 1 43 TRP CB C 26.423 25.887 8.226 1.00 . A A . 378 TRP CB 1 1
15 19111 1 1 43 TRP CD1 C 28.270 27.056 9.526 1.00 . A A . 378 TRP CD1 1 1
15 19112 1 1 43 TRP CD2 C 26.859 28.495 8.533 1.00 . A A . 378 TRP CD2 1 1
15 19113 1 1 43 TRP CE2 C 27.846 29.275 9.206 1.00 . A A . 378 TRP CE2 1 1
15 19114 1 1 43 TRP CE3 C 25.849 29.199 7.843 1.00 . A A . 378 TRP CE3 1 1
15 19115 1 1 43 TRP CG C 27.162 27.082 8.748 1.00 . A A . 378 TRP CG 1 1
15 19116 1 1 43 TRP CH2 C 26.821 31.347 8.493 1.00 . A A . 378 TRP CH2 1 1
15 19117 1 1 43 TRP CZ2 C 27.847 30.677 9.180 1.00 . A A . 378 TRP CZ2 1 1
15 19118 1 1 43 TRP CZ3 C 25.822 30.607 7.836 1.00 . A A . 378 TRP CZ3 1 1
15 19119 1 1 43 TRP H H 26.486 24.788 10.570 1.00 . A A . 378 TRP H 1 1
15 19120 1 1 43 TRP HA H 24.464 26.267 9.002 1.00 . A A . 378 TRP HA 1 1
15 19121 1 1 43 TRP HB2 H 27.119 25.051 8.151 1.00 . A A . 378 TRP HB2 1 1
15 19122 1 1 43 TRP HB3 H 26.095 26.124 7.216 1.00 . A A . 378 TRP HB3 1 1
15 19123 1 1 43 TRP HD1 H 28.765 26.156 9.880 1.00 . A A . 378 TRP HD1 1 1
15 19124 1 1 43 TRP HE1 H 29.519 28.583 10.317 1.00 . A A . 378 TRP HE1 1 1
15 19125 1 1 43 TRP HE3 H 25.093 28.639 7.316 1.00 . A A . 378 TRP HE3 1 1
15 19126 1 1 43 TRP HH2 H 26.797 32.430 8.468 1.00 . A A . 378 TRP HH2 1 1
15 19127 1 1 43 TRP HZ2 H 28.620 31.222 9.697 1.00 . A A . 378 TRP HZ2 1 1
15 19128 1 1 43 TRP HZ3 H 25.035 31.129 7.309 1.00 . A A . 378 TRP HZ3 1 1
15 19129 1 1 43 TRP N N 25.566 25.185 10.414 1.00 . A A . 378 TRP N 1 1
15 19130 1 1 43 TRP NE1 N 28.675 28.347 9.795 1.00 . A A . 378 TRP NE1 1 1
15 19131 1 1 43 TRP O O 25.164 23.151 8.311 1.00 . A A . 378 TRP O 1 1
15 19132 1 1 44 LEU C C 23.006 23.811 5.538 1.00 . A A . 379 LEU C 1 1
15 19133 1 1 44 LEU CA C 22.701 23.398 6.982 1.00 . A A . 379 LEU CA 1 1
15 19134 1 1 44 LEU CB C 21.177 23.356 7.197 1.00 . A A . 379 LEU CB 1 1
15 19135 1 1 44 LEU CD1 C 19.226 22.493 8.517 1.00 . A A . 379 LEU CD1 1 1
15 19136 1 1 44 LEU CD2 C 20.938 20.878 7.760 1.00 . A A . 379 LEU CD2 1 1
15 19137 1 1 44 LEU CG C 20.719 22.319 8.237 1.00 . A A . 379 LEU CG 1 1
15 19138 1 1 44 LEU H H 22.876 25.261 7.987 1.00 . A A . 379 LEU H 1 1
15 19139 1 1 44 LEU HA H 23.127 22.406 7.129 1.00 . A A . 379 LEU HA 1 1
15 19140 1 1 44 LEU HB2 H 20.847 24.351 7.506 1.00 . A A . 379 LEU HB2 1 1
15 19141 1 1 44 LEU HB3 H 20.686 23.128 6.247 1.00 . A A . 379 LEU HB3 1 1
15 19142 1 1 44 LEU HD11 H 18.651 22.319 7.608 1.00 . A A . 379 LEU HD11 1 1
15 19143 1 1 44 LEU HD12 H 19.028 23.505 8.866 1.00 . A A . 379 LEU HD12 1 1
15 19144 1 1 44 LEU HD13 H 18.908 21.788 9.284 1.00 . A A . 379 LEU HD13 1 1
15 19145 1 1 44 LEU HD21 H 20.532 20.183 8.496 1.00 . A A . 379 LEU HD21 1 1
15 19146 1 1 44 LEU HD22 H 21.999 20.665 7.649 1.00 . A A . 379 LEU HD22 1 1
15 19147 1 1 44 LEU HD23 H 20.436 20.717 6.805 1.00 . A A . 379 LEU HD23 1 1
15 19148 1 1 44 LEU HG H 21.268 22.471 9.165 1.00 . A A . 379 LEU HG 1 1
15 19149 1 1 44 LEU N N 23.307 24.343 7.921 1.00 . A A . 379 LEU N 1 1
15 19150 1 1 44 LEU O O 23.259 24.981 5.256 1.00 . A A . 379 LEU O 1 1
15 19151 1 1 45 TYR C C 21.644 22.545 2.586 1.00 . A A . 380 TYR C 1 1
15 19152 1 1 45 TYR CA C 22.954 23.058 3.175 1.00 . A A . 380 TYR CA 1 1
15 19153 1 1 45 TYR CB C 24.158 22.319 2.590 1.00 . A A . 380 TYR CB 1 1
15 19154 1 1 45 TYR CD1 C 24.733 23.773 0.590 1.00 . A A . 380 TYR CD1 1 1
15 19155 1 1 45 TYR CD2 C 24.321 21.402 0.228 1.00 . A A . 380 TYR CD2 1 1
15 19156 1 1 45 TYR CE1 C 24.919 23.953 -0.796 1.00 . A A . 380 TYR CE1 1 1
15 19157 1 1 45 TYR CE2 C 24.493 21.579 -1.158 1.00 . A A . 380 TYR CE2 1 1
15 19158 1 1 45 TYR CG C 24.404 22.505 1.102 1.00 . A A . 380 TYR CG 1 1
15 19159 1 1 45 TYR CZ C 24.793 22.858 -1.675 1.00 . A A . 380 TYR CZ 1 1
15 19160 1 1 45 TYR H H 22.678 21.916 4.938 1.00 . A A . 380 TYR H 1 1
15 19161 1 1 45 TYR HA H 23.054 24.118 2.946 1.00 . A A . 380 TYR HA 1 1
15 19162 1 1 45 TYR HB2 H 25.046 22.622 3.137 1.00 . A A . 380 TYR HB2 1 1
15 19163 1 1 45 TYR HB3 H 23.990 21.265 2.777 1.00 . A A . 380 TYR HB3 1 1
15 19164 1 1 45 TYR HD1 H 24.853 24.603 1.268 1.00 . A A . 380 TYR HD1 1 1
15 19165 1 1 45 TYR HD2 H 24.122 20.415 0.621 1.00 . A A . 380 TYR HD2 1 1
15 19166 1 1 45 TYR HE1 H 25.159 24.926 -1.199 1.00 . A A . 380 TYR HE1 1 1
15 19167 1 1 45 TYR HE2 H 24.377 20.738 -1.827 1.00 . A A . 380 TYR HE2 1 1
15 19168 1 1 45 TYR HH H 24.890 22.206 -3.497 1.00 . A A . 380 TYR HH 1 1
15 19169 1 1 45 TYR N N 22.906 22.848 4.622 1.00 . A A . 380 TYR N 1 1
15 19170 1 1 45 TYR O O 21.235 21.402 2.833 1.00 . A A . 380 TYR O 1 1
15 19171 1 1 45 TYR OH O 24.975 23.033 -3.012 1.00 . A A . 380 TYR OH 1 1
15 19172 1 1 46 GLY C C 19.318 23.835 0.013 1.00 . A A . 381 GLY C 1 1
15 19173 1 1 46 GLY CA C 19.622 23.149 1.342 1.00 . A A . 381 GLY CA 1 1
15 19174 1 1 46 GLY H H 21.350 24.337 1.710 1.00 . A A . 381 GLY H 1 1
15 19175 1 1 46 GLY HA2 H 19.506 22.081 1.208 1.00 . A A . 381 GLY HA2 1 1
15 19176 1 1 46 GLY HA3 H 18.884 23.462 2.079 1.00 . A A . 381 GLY HA3 1 1
15 19177 1 1 46 GLY N N 20.962 23.412 1.848 1.00 . A A . 381 GLY N 1 1
15 19178 1 1 46 GLY O O 20.094 24.661 -0.469 1.00 . A A . 381 GLY O 1 1
15 19179 1 1 47 GLU C C 16.246 24.629 -1.563 1.00 . A A . 382 GLU C 1 1
15 19180 1 1 47 GLU CA C 17.646 24.050 -1.813 1.00 . A A . 382 GLU CA 1 1
15 19181 1 1 47 GLU CB C 17.653 22.991 -2.931 1.00 . A A . 382 GLU CB 1 1
15 19182 1 1 47 GLU CD C 17.131 22.493 -5.363 1.00 . A A . 382 GLU CD 1 1
15 19183 1 1 47 GLU CG C 17.008 23.518 -4.220 1.00 . A A . 382 GLU CG 1 1
15 19184 1 1 47 GLU H H 17.606 22.792 -0.091 1.00 . A A . 382 GLU H 1 1
15 19185 1 1 47 GLU HA H 18.292 24.865 -2.140 1.00 . A A . 382 GLU HA 1 1
15 19186 1 1 47 GLU HB2 H 18.682 22.722 -3.152 1.00 . A A . 382 GLU HB2 1 1
15 19187 1 1 47 GLU HB3 H 17.137 22.087 -2.601 1.00 . A A . 382 GLU HB3 1 1
15 19188 1 1 47 GLU HG2 H 15.951 23.717 -4.028 1.00 . A A . 382 GLU HG2 1 1
15 19189 1 1 47 GLU HG3 H 17.487 24.462 -4.507 1.00 . A A . 382 GLU HG3 1 1
15 19190 1 1 47 GLU N N 18.174 23.485 -0.569 1.00 . A A . 382 GLU N 1 1
15 19191 1 1 47 GLU O O 15.333 23.928 -1.119 1.00 . A A . 382 GLU O 1 1
15 19192 1 1 47 GLU OE1 O 18.204 22.421 -6.012 1.00 . A A . 382 GLU OE1 1 1
15 19193 1 1 47 GLU OE2 O 16.153 21.750 -5.626 1.00 . A A . 382 GLU OE2 1 1
15 19194 1 1 48 HIS C C 13.762 26.187 -2.665 1.00 . A A . 383 HIS C 1 1
15 19195 1 1 48 HIS CA C 14.838 26.667 -1.675 1.00 . A A . 383 HIS CA 1 1
15 19196 1 1 48 HIS CB C 15.160 28.150 -1.912 1.00 . A A . 383 HIS CB 1 1
15 19197 1 1 48 HIS CD2 C 14.485 29.903 -0.172 1.00 . A A . 383 HIS CD2 1 1
15 19198 1 1 48 HIS CE1 C 12.401 30.269 -0.775 1.00 . A A . 383 HIS CE1 1 1
15 19199 1 1 48 HIS CG C 14.208 29.098 -1.241 1.00 . A A . 383 HIS CG 1 1
15 19200 1 1 48 HIS H H 16.896 26.432 -2.190 1.00 . A A . 383 HIS H 1 1
15 19201 1 1 48 HIS HA H 14.455 26.533 -0.662 1.00 . A A . 383 HIS HA 1 1
15 19202 1 1 48 HIS HB2 H 16.155 28.366 -1.534 1.00 . A A . 383 HIS HB2 1 1
15 19203 1 1 48 HIS HB3 H 15.180 28.355 -2.983 1.00 . A A . 383 HIS HB3 1 1
15 19204 1 1 48 HIS HD1 H 12.391 28.838 -2.311 1.00 . A A . 383 HIS HD1 1 1
15 19205 1 1 48 HIS HD2 H 15.433 29.954 0.349 1.00 . A A . 383 HIS HD2 1 1
15 19206 1 1 48 HIS HE1 H 11.387 30.659 -0.817 1.00 . A A . 383 HIS HE1 1 1
15 19207 1 1 48 HIS N N 16.094 25.928 -1.823 1.00 . A A . 383 HIS N 1 1
15 19208 1 1 48 HIS ND1 N 12.903 29.334 -1.600 1.00 . A A . 383 HIS ND1 1 1
15 19209 1 1 48 HIS NE2 N 13.332 30.646 0.116 1.00 . A A . 383 HIS NE2 1 1
15 19210 1 1 48 HIS O O 14.084 25.786 -3.780 1.00 . A A . 383 HIS O 1 1
15 19211 1 1 49 ASP C C 11.023 26.969 -4.270 1.00 . A A . 384 ASP C 1 1
15 19212 1 1 49 ASP CA C 11.380 25.892 -3.217 1.00 . A A . 384 ASP CA 1 1
15 19213 1 1 49 ASP CB C 10.171 25.542 -2.344 1.00 . A A . 384 ASP CB 1 1
15 19214 1 1 49 ASP CG C 8.995 25.014 -3.180 1.00 . A A . 384 ASP CG 1 1
15 19215 1 1 49 ASP H H 12.251 26.518 -1.351 1.00 . A A . 384 ASP H 1 1
15 19216 1 1 49 ASP HA H 11.682 24.995 -3.766 1.00 . A A . 384 ASP HA 1 1
15 19217 1 1 49 ASP HB2 H 10.474 24.783 -1.619 1.00 . A A . 384 ASP HB2 1 1
15 19218 1 1 49 ASP HB3 H 9.866 26.429 -1.782 1.00 . A A . 384 ASP HB3 1 1
15 19219 1 1 49 ASP N N 12.477 26.287 -2.316 1.00 . A A . 384 ASP N 1 1
15 19220 1 1 49 ASP O O 10.954 26.671 -5.463 1.00 . A A . 384 ASP O 1 1
15 19221 1 1 49 ASP OD1 O 9.010 23.819 -3.557 1.00 . A A . 384 ASP OD1 1 1
15 19222 1 1 49 ASP OD2 O 8.049 25.790 -3.454 1.00 . A A . 384 ASP OD2 1 1
15 19223 1 1 50 VAL C C 11.699 29.799 -5.635 1.00 . A A . 385 VAL C 1 1
15 19224 1 1 50 VAL CA C 10.512 29.364 -4.753 1.00 . A A . 385 VAL CA 1 1
15 19225 1 1 50 VAL CB C 9.968 30.566 -3.945 1.00 . A A . 385 VAL CB 1 1
15 19226 1 1 50 VAL CG1 C 9.642 31.782 -4.823 1.00 . A A . 385 VAL CG1 1 1
15 19227 1 1 50 VAL CG2 C 8.682 30.189 -3.194 1.00 . A A . 385 VAL CG2 1 1
15 19228 1 1 50 VAL H H 10.693 28.361 -2.857 1.00 . A A . 385 VAL H 1 1
15 19229 1 1 50 VAL HA H 9.719 29.045 -5.431 1.00 . A A . 385 VAL HA 1 1
15 19230 1 1 50 VAL HB H 10.718 30.868 -3.215 1.00 . A A . 385 VAL HB 1 1
15 19231 1 1 50 VAL HG11 H 8.933 31.503 -5.604 1.00 . A A . 385 VAL HG11 1 1
15 19232 1 1 50 VAL HG12 H 9.207 32.573 -4.209 1.00 . A A . 385 VAL HG12 1 1
15 19233 1 1 50 VAL HG13 H 10.548 32.177 -5.279 1.00 . A A . 385 VAL HG13 1 1
15 19234 1 1 50 VAL HG21 H 8.303 31.054 -2.647 1.00 . A A . 385 VAL HG21 1 1
15 19235 1 1 50 VAL HG22 H 7.921 29.855 -3.902 1.00 . A A . 385 VAL HG22 1 1
15 19236 1 1 50 VAL HG23 H 8.871 29.393 -2.475 1.00 . A A . 385 VAL HG23 1 1
15 19237 1 1 50 VAL N N 10.830 28.230 -3.851 1.00 . A A . 385 VAL N 1 1
15 19238 1 1 50 VAL O O 11.550 29.895 -6.855 1.00 . A A . 385 VAL O 1 1
15 19239 1 1 51 SER C C 14.876 29.509 -6.467 1.00 . A A . 386 SER C 1 1
15 19240 1 1 51 SER CA C 14.046 30.605 -5.773 1.00 . A A . 386 SER CA 1 1
15 19241 1 1 51 SER CB C 14.914 31.389 -4.773 1.00 . A A . 386 SER CB 1 1
15 19242 1 1 51 SER H H 12.967 29.981 -4.047 1.00 . A A . 386 SER H 1 1
15 19243 1 1 51 SER HA H 13.699 31.301 -6.539 1.00 . A A . 386 SER HA 1 1
15 19244 1 1 51 SER HB2 H 14.287 32.109 -4.243 1.00 . A A . 386 SER HB2 1 1
15 19245 1 1 51 SER HB3 H 15.333 30.698 -4.039 1.00 . A A . 386 SER HB3 1 1
15 19246 1 1 51 SER HG H 15.602 32.861 -5.860 1.00 . A A . 386 SER HG 1 1
15 19247 1 1 51 SER N N 12.877 30.067 -5.049 1.00 . A A . 386 SER N 1 1
15 19248 1 1 51 SER O O 15.601 29.790 -7.426 1.00 . A A . 386 SER O 1 1
15 19249 1 1 51 SER OG O 15.972 32.088 -5.407 1.00 . A A . 386 SER OG 1 1
15 19250 1 1 52 LYS C C 17.142 27.338 -6.116 1.00 . A A . 387 LYS C 1 1
15 19251 1 1 52 LYS CA C 15.642 27.101 -6.330 1.00 . A A . 387 LYS CA 1 1
15 19252 1 1 52 LYS CB C 15.324 26.579 -7.748 1.00 . A A . 387 LYS CB 1 1
15 19253 1 1 52 LYS CD C 13.371 25.080 -7.070 1.00 . A A . 387 LYS CD 1 1
15 19254 1 1 52 LYS CE C 12.074 24.427 -7.563 1.00 . A A . 387 LYS CE 1 1
15 19255 1 1 52 LYS CG C 13.866 26.184 -8.014 1.00 . A A . 387 LYS CG 1 1
15 19256 1 1 52 LYS H H 14.132 28.120 -5.214 1.00 . A A . 387 LYS H 1 1
15 19257 1 1 52 LYS HA H 15.437 26.307 -5.612 1.00 . A A . 387 LYS HA 1 1
15 19258 1 1 52 LYS HB2 H 15.599 27.339 -8.478 1.00 . A A . 387 LYS HB2 1 1
15 19259 1 1 52 LYS HB3 H 15.944 25.703 -7.948 1.00 . A A . 387 LYS HB3 1 1
15 19260 1 1 52 LYS HD2 H 14.131 24.314 -6.925 1.00 . A A . 387 LYS HD2 1 1
15 19261 1 1 52 LYS HD3 H 13.175 25.528 -6.100 1.00 . A A . 387 LYS HD3 1 1
15 19262 1 1 52 LYS HE2 H 11.678 23.819 -6.747 1.00 . A A . 387 LYS HE2 1 1
15 19263 1 1 52 LYS HE3 H 11.342 25.210 -7.779 1.00 . A A . 387 LYS HE3 1 1
15 19264 1 1 52 LYS HG2 H 13.220 27.057 -7.918 1.00 . A A . 387 LYS HG2 1 1
15 19265 1 1 52 LYS HG3 H 13.808 25.837 -9.046 1.00 . A A . 387 LYS HG3 1 1
15 19266 1 1 52 LYS HZ1 H 11.431 23.110 -9.036 1.00 . A A . 387 LYS HZ1 1 1
15 19267 1 1 52 LYS HZ2 H 12.974 22.845 -8.578 1.00 . A A . 387 LYS HZ2 1 1
15 19268 1 1 52 LYS HZ3 H 12.611 24.107 -9.555 1.00 . A A . 387 LYS HZ3 1 1
15 19269 1 1 52 LYS N N 14.780 28.256 -5.980 1.00 . A A . 387 LYS N 1 1
15 19270 1 1 52 LYS NZ N 12.290 23.568 -8.761 1.00 . A A . 387 LYS NZ 1 1
15 19271 1 1 52 LYS O O 17.978 26.574 -6.607 1.00 . A A . 387 LYS O 1 1
15 19272 1 1 53 ALA C C 19.345 27.659 -3.883 1.00 . A A . 388 ALA C 1 1
15 19273 1 1 53 ALA CA C 18.859 28.645 -4.958 1.00 . A A . 388 ALA CA 1 1
15 19274 1 1 53 ALA CB C 18.948 30.107 -4.506 1.00 . A A . 388 ALA CB 1 1
15 19275 1 1 53 ALA H H 16.749 28.954 -4.978 1.00 . A A . 388 ALA H 1 1
15 19276 1 1 53 ALA HA H 19.506 28.500 -5.822 1.00 . A A . 388 ALA HA 1 1
15 19277 1 1 53 ALA HB1 H 19.958 30.334 -4.163 1.00 . A A . 388 ALA HB1 1 1
15 19278 1 1 53 ALA HB2 H 18.704 30.763 -5.343 1.00 . A A . 388 ALA HB2 1 1
15 19279 1 1 53 ALA HB3 H 18.239 30.294 -3.699 1.00 . A A . 388 ALA HB3 1 1
15 19280 1 1 53 ALA N N 17.487 28.378 -5.360 1.00 . A A . 388 ALA N 1 1
15 19281 1 1 53 ALA O O 18.555 27.120 -3.098 1.00 . A A . 388 ALA O 1 1
15 19282 1 1 54 ARG C C 22.474 27.408 -2.176 1.00 . A A . 389 ARG C 1 1
15 19283 1 1 54 ARG CA C 21.400 26.605 -2.912 1.00 . A A . 389 ARG CA 1 1
15 19284 1 1 54 ARG CB C 22.058 25.457 -3.685 1.00 . A A . 389 ARG CB 1 1
15 19285 1 1 54 ARG CD C 21.658 23.460 -5.152 1.00 . A A . 389 ARG CD 1 1
15 19286 1 1 54 ARG CG C 21.032 24.412 -4.130 1.00 . A A . 389 ARG CG 1 1
15 19287 1 1 54 ARG CZ C 22.367 23.668 -7.550 1.00 . A A . 389 ARG CZ 1 1
15 19288 1 1 54 ARG H H 21.223 27.921 -4.560 1.00 . A A . 389 ARG H 1 1
15 19289 1 1 54 ARG HA H 20.712 26.176 -2.185 1.00 . A A . 389 ARG HA 1 1
15 19290 1 1 54 ARG HB2 H 22.588 25.857 -4.549 1.00 . A A . 389 ARG HB2 1 1
15 19291 1 1 54 ARG HB3 H 22.788 24.962 -3.042 1.00 . A A . 389 ARG HB3 1 1
15 19292 1 1 54 ARG HD2 H 22.681 23.249 -4.839 1.00 . A A . 389 ARG HD2 1 1
15 19293 1 1 54 ARG HD3 H 21.092 22.529 -5.152 1.00 . A A . 389 ARG HD3 1 1
15 19294 1 1 54 ARG HE H 21.002 24.805 -6.672 1.00 . A A . 389 ARG HE 1 1
15 19295 1 1 54 ARG HG2 H 20.725 23.851 -3.253 1.00 . A A . 389 ARG HG2 1 1
15 19296 1 1 54 ARG HG3 H 20.151 24.886 -4.562 1.00 . A A . 389 ARG HG3 1 1
15 19297 1 1 54 ARG HH11 H 23.301 22.152 -6.638 1.00 . A A . 389 ARG HH11 1 1
15 19298 1 1 54 ARG HH12 H 23.741 22.407 -8.308 1.00 . A A . 389 ARG HH12 1 1
15 19299 1 1 54 ARG HH21 H 21.618 25.072 -8.777 1.00 . A A . 389 ARG HH21 1 1
15 19300 1 1 54 ARG HH22 H 22.804 24.009 -9.481 1.00 . A A . 389 ARG HH22 1 1
15 19301 1 1 54 ARG N N 20.667 27.460 -3.852 1.00 . A A . 389 ARG N 1 1
15 19302 1 1 54 ARG NE N 21.648 24.049 -6.508 1.00 . A A . 389 ARG NE 1 1
15 19303 1 1 54 ARG NH1 N 23.207 22.671 -7.496 1.00 . A A . 389 ARG NH1 1 1
15 19304 1 1 54 ARG NH2 N 22.255 24.295 -8.687 1.00 . A A . 389 ARG NH2 1 1
15 19305 1 1 54 ARG O O 23.002 28.394 -2.699 1.00 . A A . 389 ARG O 1 1
15 19306 1 1 55 GLY C C 23.829 27.049 1.291 1.00 . A A . 390 GLY C 1 1
15 19307 1 1 55 GLY CA C 23.889 27.533 -0.156 1.00 . A A . 390 GLY CA 1 1
15 19308 1 1 55 GLY H H 22.327 26.152 -0.615 1.00 . A A . 390 GLY H 1 1
15 19309 1 1 55 GLY HA2 H 24.856 27.255 -0.576 1.00 . A A . 390 GLY HA2 1 1
15 19310 1 1 55 GLY HA3 H 23.823 28.623 -0.155 1.00 . A A . 390 GLY HA3 1 1
15 19311 1 1 55 GLY N N 22.822 26.957 -0.978 1.00 . A A . 390 GLY N 1 1
15 19312 1 1 55 GLY O O 22.855 26.416 1.712 1.00 . A A . 390 GLY O 1 1
15 19313 1 1 56 TRP C C 23.881 28.230 4.120 1.00 . A A . 391 TRP C 1 1
15 19314 1 1 56 TRP CA C 24.860 27.214 3.506 1.00 . A A . 391 TRP CA 1 1
15 19315 1 1 56 TRP CB C 26.276 27.382 4.074 1.00 . A A . 391 TRP CB 1 1
15 19316 1 1 56 TRP CD1 C 28.272 26.435 2.813 1.00 . A A . 391 TRP CD1 1 1
15 19317 1 1 56 TRP CD2 C 27.326 24.922 4.176 1.00 . A A . 391 TRP CD2 1 1
15 19318 1 1 56 TRP CE2 C 28.427 24.275 3.539 1.00 . A A . 391 TRP CE2 1 1
15 19319 1 1 56 TRP CE3 C 26.578 24.143 5.086 1.00 . A A . 391 TRP CE3 1 1
15 19320 1 1 56 TRP CG C 27.253 26.304 3.695 1.00 . A A . 391 TRP CG 1 1
15 19321 1 1 56 TRP CH2 C 28.008 22.197 4.707 1.00 . A A . 391 TRP CH2 1 1
15 19322 1 1 56 TRP CZ2 C 28.775 22.940 3.795 1.00 . A A . 391 TRP CZ2 1 1
15 19323 1 1 56 TRP CZ3 C 26.911 22.800 5.349 1.00 . A A . 391 TRP CZ3 1 1
15 19324 1 1 56 TRP H H 25.613 27.923 1.655 1.00 . A A . 391 TRP H 1 1
15 19325 1 1 56 TRP HA H 24.521 26.213 3.748 1.00 . A A . 391 TRP HA 1 1
15 19326 1 1 56 TRP HB2 H 26.676 28.349 3.767 1.00 . A A . 391 TRP HB2 1 1
15 19327 1 1 56 TRP HB3 H 26.209 27.395 5.163 1.00 . A A . 391 TRP HB3 1 1
15 19328 1 1 56 TRP HD1 H 28.510 27.342 2.268 1.00 . A A . 391 TRP HD1 1 1
15 19329 1 1 56 TRP HE1 H 29.749 25.087 2.096 1.00 . A A . 391 TRP HE1 1 1
15 19330 1 1 56 TRP HE3 H 25.737 24.590 5.586 1.00 . A A . 391 TRP HE3 1 1
15 19331 1 1 56 TRP HH2 H 28.255 21.164 4.915 1.00 . A A . 391 TRP HH2 1 1
15 19332 1 1 56 TRP HZ2 H 29.617 22.492 3.289 1.00 . A A . 391 TRP HZ2 1 1
15 19333 1 1 56 TRP HZ3 H 26.318 22.227 6.049 1.00 . A A . 391 TRP HZ3 1 1
15 19334 1 1 56 TRP N N 24.879 27.349 2.054 1.00 . A A . 391 TRP N 1 1
15 19335 1 1 56 TRP NE1 N 28.956 25.238 2.712 1.00 . A A . 391 TRP NE1 1 1
15 19336 1 1 56 TRP O O 23.704 29.336 3.603 1.00 . A A . 391 TRP O 1 1
15 19337 1 1 57 PHE C C 22.336 28.301 7.491 1.00 . A A . 392 PHE C 1 1
15 19338 1 1 57 PHE CA C 22.413 28.786 6.031 1.00 . A A . 392 PHE CA 1 1
15 19339 1 1 57 PHE CB C 21.005 28.904 5.413 1.00 . A A . 392 PHE CB 1 1
15 19340 1 1 57 PHE CD1 C 20.396 26.603 4.554 1.00 . A A . 392 PHE CD1 1 1
15 19341 1 1 57 PHE CD2 C 19.194 27.482 6.486 1.00 . A A . 392 PHE CD2 1 1
15 19342 1 1 57 PHE CE1 C 19.678 25.400 4.649 1.00 . A A . 392 PHE CE1 1 1
15 19343 1 1 57 PHE CE2 C 18.483 26.271 6.582 1.00 . A A . 392 PHE CE2 1 1
15 19344 1 1 57 PHE CG C 20.168 27.641 5.478 1.00 . A A . 392 PHE CG 1 1
15 19345 1 1 57 PHE CZ C 18.716 25.235 5.660 1.00 . A A . 392 PHE CZ 1 1
15 19346 1 1 57 PHE H H 23.334 26.921 5.558 1.00 . A A . 392 PHE H 1 1
15 19347 1 1 57 PHE HA H 22.877 29.773 6.017 1.00 . A A . 392 PHE HA 1 1
15 19348 1 1 57 PHE HB2 H 20.462 29.697 5.921 1.00 . A A . 392 PHE HB2 1 1
15 19349 1 1 57 PHE HB3 H 21.100 29.219 4.375 1.00 . A A . 392 PHE HB3 1 1
15 19350 1 1 57 PHE HD1 H 21.145 26.719 3.783 1.00 . A A . 392 PHE HD1 1 1
15 19351 1 1 57 PHE HD2 H 19.000 28.282 7.198 1.00 . A A . 392 PHE HD2 1 1
15 19352 1 1 57 PHE HE1 H 19.888 24.594 3.962 1.00 . A A . 392 PHE HE1 1 1
15 19353 1 1 57 PHE HE2 H 17.766 26.127 7.375 1.00 . A A . 392 PHE HE2 1 1
15 19354 1 1 57 PHE HZ H 18.170 24.305 5.740 1.00 . A A . 392 PHE HZ 1 1
15 19355 1 1 57 PHE N N 23.247 27.880 5.236 1.00 . A A . 392 PHE N 1 1
15 19356 1 1 57 PHE O O 22.509 27.104 7.750 1.00 . A A . 392 PHE O 1 1
15 19357 1 1 58 PRO C C 20.732 27.905 10.065 1.00 . A A . 393 PRO C 1 1
15 19358 1 1 58 PRO CA C 21.949 28.814 9.865 1.00 . A A . 393 PRO CA 1 1
15 19359 1 1 58 PRO CB C 21.821 30.127 10.645 1.00 . A A . 393 PRO CB 1 1
15 19360 1 1 58 PRO CD C 21.947 30.633 8.286 1.00 . A A . 393 PRO CD 1 1
15 19361 1 1 58 PRO CG C 21.413 31.165 9.602 1.00 . A A . 393 PRO CG 1 1
15 19362 1 1 58 PRO HA H 22.839 28.280 10.192 1.00 . A A . 393 PRO HA 1 1
15 19363 1 1 58 PRO HB2 H 21.086 30.052 11.447 1.00 . A A . 393 PRO HB2 1 1
15 19364 1 1 58 PRO HB3 H 22.783 30.406 11.062 1.00 . A A . 393 PRO HB3 1 1
15 19365 1 1 58 PRO HD2 H 21.236 30.882 7.498 1.00 . A A . 393 PRO HD2 1 1
15 19366 1 1 58 PRO HD3 H 22.916 31.076 8.067 1.00 . A A . 393 PRO HD3 1 1
15 19367 1 1 58 PRO HG2 H 20.332 31.210 9.528 1.00 . A A . 393 PRO HG2 1 1
15 19368 1 1 58 PRO HG3 H 21.819 32.150 9.822 1.00 . A A . 393 PRO HG3 1 1
15 19369 1 1 58 PRO N N 22.090 29.196 8.462 1.00 . A A . 393 PRO N 1 1
15 19370 1 1 58 PRO O O 19.604 28.295 9.759 1.00 . A A . 393 PRO O 1 1
15 19371 1 1 59 SER C C 18.757 26.390 11.800 1.00 . A A . 394 SER C 1 1
15 19372 1 1 59 SER CA C 19.834 25.768 10.899 1.00 . A A . 394 SER CA 1 1
15 19373 1 1 59 SER CB C 20.371 24.465 11.507 1.00 . A A . 394 SER CB 1 1
15 19374 1 1 59 SER H H 21.876 26.429 10.877 1.00 . A A . 394 SER H 1 1
15 19375 1 1 59 SER HA H 19.359 25.521 9.951 1.00 . A A . 394 SER HA 1 1
15 19376 1 1 59 SER HB2 H 19.550 23.754 11.609 1.00 . A A . 394 SER HB2 1 1
15 19377 1 1 59 SER HB3 H 21.117 24.042 10.832 1.00 . A A . 394 SER HB3 1 1
15 19378 1 1 59 SER HG H 21.310 23.842 13.103 1.00 . A A . 394 SER HG 1 1
15 19379 1 1 59 SER N N 20.933 26.706 10.620 1.00 . A A . 394 SER N 1 1
15 19380 1 1 59 SER O O 17.564 26.225 11.540 1.00 . A A . 394 SER O 1 1
15 19381 1 1 59 SER OG O 20.965 24.686 12.776 1.00 . A A . 394 SER OG 1 1
15 19382 1 1 60 SER C C 17.326 28.895 13.135 1.00 . A A . 395 SER C 1 1
15 19383 1 1 60 SER CA C 18.308 27.885 13.757 1.00 . A A . 395 SER CA 1 1
15 19384 1 1 60 SER CB C 19.174 28.612 14.797 1.00 . A A . 395 SER CB 1 1
15 19385 1 1 60 SER H H 20.168 27.218 12.964 1.00 . A A . 395 SER H 1 1
15 19386 1 1 60 SER HA H 17.709 27.137 14.279 1.00 . A A . 395 SER HA 1 1
15 19387 1 1 60 SER HB2 H 19.687 29.446 14.313 1.00 . A A . 395 SER HB2 1 1
15 19388 1 1 60 SER HB3 H 18.535 29.007 15.589 1.00 . A A . 395 SER HB3 1 1
15 19389 1 1 60 SER HG H 19.691 27.036 15.838 1.00 . A A . 395 SER HG 1 1
15 19390 1 1 60 SER N N 19.170 27.188 12.792 1.00 . A A . 395 SER N 1 1
15 19391 1 1 60 SER O O 16.300 29.188 13.746 1.00 . A A . 395 SER O 1 1
15 19392 1 1 60 SER OG O 20.147 27.748 15.367 1.00 . A A . 395 SER OG 1 1
15 19393 1 1 61 TYR C C 15.498 29.483 10.527 1.00 . A A . 396 TYR C 1 1
15 19394 1 1 61 TYR CA C 16.679 30.263 11.145 1.00 . A A . 396 TYR CA 1 1
15 19395 1 1 61 TYR CB C 17.472 31.012 10.062 1.00 . A A . 396 TYR CB 1 1
15 19396 1 1 61 TYR CD1 C 19.021 32.373 11.551 1.00 . A A . 396 TYR CD1 1 1
15 19397 1 1 61 TYR CD2 C 17.666 33.536 9.895 1.00 . A A . 396 TYR CD2 1 1
15 19398 1 1 61 TYR CE1 C 19.607 33.593 11.935 1.00 . A A . 396 TYR CE1 1 1
15 19399 1 1 61 TYR CE2 C 18.233 34.761 10.297 1.00 . A A . 396 TYR CE2 1 1
15 19400 1 1 61 TYR CG C 18.059 32.338 10.522 1.00 . A A . 396 TYR CG 1 1
15 19401 1 1 61 TYR CZ C 19.204 34.795 11.317 1.00 . A A . 396 TYR CZ 1 1
15 19402 1 1 61 TYR H H 18.445 29.100 11.461 1.00 . A A . 396 TYR H 1 1
15 19403 1 1 61 TYR HA H 16.241 31.007 11.811 1.00 . A A . 396 TYR HA 1 1
15 19404 1 1 61 TYR HB2 H 18.271 30.378 9.693 1.00 . A A . 396 TYR HB2 1 1
15 19405 1 1 61 TYR HB3 H 16.839 31.190 9.196 1.00 . A A . 396 TYR HB3 1 1
15 19406 1 1 61 TYR HD1 H 19.338 31.457 12.027 1.00 . A A . 396 TYR HD1 1 1
15 19407 1 1 61 TYR HD2 H 16.930 33.517 9.101 1.00 . A A . 396 TYR HD2 1 1
15 19408 1 1 61 TYR HE1 H 20.375 33.612 12.691 1.00 . A A . 396 TYR HE1 1 1
15 19409 1 1 61 TYR HE2 H 17.936 35.685 9.827 1.00 . A A . 396 TYR HE2 1 1
15 19410 1 1 61 TYR HH H 20.363 35.878 12.432 1.00 . A A . 396 TYR HH 1 1
15 19411 1 1 61 TYR N N 17.598 29.407 11.926 1.00 . A A . 396 TYR N 1 1
15 19412 1 1 61 TYR O O 14.600 30.064 9.908 1.00 . A A . 396 TYR O 1 1
15 19413 1 1 61 TYR OH O 19.748 35.983 11.696 1.00 . A A . 396 TYR OH 1 1
15 19414 1 1 62 THR C C 13.928 26.390 11.479 1.00 . A A . 397 THR C 1 1
15 19415 1 1 62 THR CA C 14.388 27.262 10.315 1.00 . A A . 397 THR CA 1 1
15 19416 1 1 62 THR CB C 14.814 26.365 9.138 1.00 . A A . 397 THR CB 1 1
15 19417 1 1 62 THR CG2 C 15.266 27.167 7.921 1.00 . A A . 397 THR CG2 1 1
15 19418 1 1 62 THR H H 16.220 27.751 11.264 1.00 . A A . 397 THR H 1 1
15 19419 1 1 62 THR HA H 13.527 27.847 9.997 1.00 . A A . 397 THR HA 1 1
15 19420 1 1 62 THR HB H 13.950 25.774 8.838 1.00 . A A . 397 THR HB 1 1
15 19421 1 1 62 THR HG1 H 16.397 25.889 10.179 1.00 . A A . 397 THR HG1 1 1
15 19422 1 1 62 THR HG21 H 15.436 26.493 7.080 1.00 . A A . 397 THR HG21 1 1
15 19423 1 1 62 THR HG22 H 16.182 27.717 8.139 1.00 . A A . 397 THR HG22 1 1
15 19424 1 1 62 THR HG23 H 14.488 27.869 7.646 1.00 . A A . 397 THR HG23 1 1
15 19425 1 1 62 THR N N 15.466 28.164 10.729 1.00 . A A . 397 THR N 1 1
15 19426 1 1 62 THR O O 14.656 26.190 12.455 1.00 . A A . 397 THR O 1 1
15 19427 1 1 62 THR OG1 O 15.852 25.474 9.486 1.00 . A A . 397 THR OG1 1 1
15 19428 1 1 63 LYS C C 11.769 23.590 11.440 1.00 . A A . 398 LYS C 1 1
15 19429 1 1 63 LYS CA C 12.154 24.827 12.245 1.00 . A A . 398 LYS CA 1 1
15 19430 1 1 63 LYS CB C 10.932 25.394 12.993 1.00 . A A . 398 LYS CB 1 1
15 19431 1 1 63 LYS CD C 12.291 26.276 15.004 1.00 . A A . 398 LYS CD 1 1
15 19432 1 1 63 LYS CE C 12.173 27.127 16.279 1.00 . A A . 398 LYS CE 1 1
15 19433 1 1 63 LYS CG C 11.216 26.565 13.948 1.00 . A A . 398 LYS CG 1 1
15 19434 1 1 63 LYS H H 12.187 26.058 10.513 1.00 . A A . 398 LYS H 1 1
15 19435 1 1 63 LYS HA H 12.904 24.509 12.973 1.00 . A A . 398 LYS HA 1 1
15 19436 1 1 63 LYS HB2 H 10.192 25.723 12.261 1.00 . A A . 398 LYS HB2 1 1
15 19437 1 1 63 LYS HB3 H 10.476 24.595 13.580 1.00 . A A . 398 LYS HB3 1 1
15 19438 1 1 63 LYS HD2 H 12.207 25.231 15.301 1.00 . A A . 398 LYS HD2 1 1
15 19439 1 1 63 LYS HD3 H 13.269 26.445 14.556 1.00 . A A . 398 LYS HD3 1 1
15 19440 1 1 63 LYS HE2 H 11.116 27.254 16.533 1.00 . A A . 398 LYS HE2 1 1
15 19441 1 1 63 LYS HE3 H 12.639 26.570 17.098 1.00 . A A . 398 LYS HE3 1 1
15 19442 1 1 63 LYS HG2 H 11.531 27.422 13.362 1.00 . A A . 398 LYS HG2 1 1
15 19443 1 1 63 LYS HG3 H 10.279 26.794 14.451 1.00 . A A . 398 LYS HG3 1 1
15 19444 1 1 63 LYS HZ1 H 13.822 28.344 15.901 1.00 . A A . 398 LYS HZ1 1 1
15 19445 1 1 63 LYS HZ2 H 12.826 28.942 17.046 1.00 . A A . 398 LYS HZ2 1 1
15 19446 1 1 63 LYS HZ3 H 12.392 29.041 15.479 1.00 . A A . 398 LYS HZ3 1 1
15 19447 1 1 63 LYS N N 12.723 25.837 11.350 1.00 . A A . 398 LYS N 1 1
15 19448 1 1 63 LYS NZ N 12.846 28.449 16.160 1.00 . A A . 398 LYS NZ 1 1
15 19449 1 1 63 LYS O O 11.610 23.638 10.213 1.00 . A A . 398 LYS O 1 1
15 19450 1 1 64 LEU C C 9.662 21.422 11.117 1.00 . A A . 399 LEU C 1 1
15 19451 1 1 64 LEU CA C 11.124 21.225 11.567 1.00 . A A . 399 LEU CA 1 1
15 19452 1 1 64 LEU CB C 11.292 20.093 12.603 1.00 . A A . 399 LEU CB 1 1
15 19453 1 1 64 LEU CD1 C 10.200 18.292 11.137 1.00 . A A . 399 LEU CD1 1 1
15 19454 1 1 64 LEU CD2 C 12.672 18.425 11.261 1.00 . A A . 399 LEU CD2 1 1
15 19455 1 1 64 LEU CG C 11.376 18.659 12.040 1.00 . A A . 399 LEU CG 1 1
15 19456 1 1 64 LEU H H 11.684 22.566 13.154 1.00 . A A . 399 LEU H 1 1
15 19457 1 1 64 LEU HA H 11.738 21.005 10.693 1.00 . A A . 399 LEU HA 1 1
15 19458 1 1 64 LEU HB2 H 12.208 20.268 13.171 1.00 . A A . 399 LEU HB2 1 1
15 19459 1 1 64 LEU HB3 H 10.467 20.140 13.317 1.00 . A A . 399 LEU HB3 1 1
15 19460 1 1 64 LEU HD11 H 10.188 17.213 10.982 1.00 . A A . 399 LEU HD11 1 1
15 19461 1 1 64 LEU HD12 H 10.285 18.782 10.168 1.00 . A A . 399 LEU HD12 1 1
15 19462 1 1 64 LEU HD13 H 9.271 18.593 11.619 1.00 . A A . 399 LEU HD13 1 1
15 19463 1 1 64 LEU HD21 H 12.736 17.376 10.971 1.00 . A A . 399 LEU HD21 1 1
15 19464 1 1 64 LEU HD22 H 13.527 18.664 11.894 1.00 . A A . 399 LEU HD22 1 1
15 19465 1 1 64 LEU HD23 H 12.703 19.043 10.364 1.00 . A A . 399 LEU HD23 1 1
15 19466 1 1 64 LEU HG H 11.371 17.977 12.890 1.00 . A A . 399 LEU HG 1 1
15 19467 1 1 64 LEU N N 11.606 22.479 12.150 1.00 . A A . 399 LEU N 1 1
15 19468 1 1 64 LEU O O 8.825 21.850 11.917 1.00 . A A . 399 LEU O 1 1
15 19469 1 1 65 LEU C C 6.898 20.713 10.007 1.00 . A A . 400 LEU C 1 1
15 19470 1 1 65 LEU CA C 8.048 21.375 9.239 1.00 . A A . 400 LEU CA 1 1
15 19471 1 1 65 LEU CB C 8.142 21.066 7.727 1.00 . A A . 400 LEU CB 1 1
15 19472 1 1 65 LEU CD1 C 5.780 22.165 7.358 1.00 . A A . 400 LEU CD1 1 1
15 19473 1 1 65 LEU CD2 C 7.316 21.804 5.479 1.00 . A A . 400 LEU CD2 1 1
15 19474 1 1 65 LEU CG C 6.887 21.242 6.840 1.00 . A A . 400 LEU CG 1 1
15 19475 1 1 65 LEU H H 10.117 20.828 9.233 1.00 . A A . 400 LEU H 1 1
15 19476 1 1 65 LEU HA H 7.853 22.396 9.330 1.00 . A A . 400 LEU HA 1 1
15 19477 1 1 65 LEU HB2 H 8.932 21.714 7.341 1.00 . A A . 400 LEU HB2 1 1
15 19478 1 1 65 LEU HB3 H 8.508 20.048 7.600 1.00 . A A . 400 LEU HB3 1 1
15 19479 1 1 65 LEU HD11 H 5.066 22.385 6.566 1.00 . A A . 400 LEU HD11 1 1
15 19480 1 1 65 LEU HD12 H 6.195 23.097 7.740 1.00 . A A . 400 LEU HD12 1 1
15 19481 1 1 65 LEU HD13 H 5.217 21.652 8.135 1.00 . A A . 400 LEU HD13 1 1
15 19482 1 1 65 LEU HD21 H 7.820 22.764 5.610 1.00 . A A . 400 LEU HD21 1 1
15 19483 1 1 65 LEU HD22 H 6.452 21.947 4.830 1.00 . A A . 400 LEU HD22 1 1
15 19484 1 1 65 LEU HD23 H 7.985 21.100 4.998 1.00 . A A . 400 LEU HD23 1 1
15 19485 1 1 65 LEU HG H 6.451 20.255 6.688 1.00 . A A . 400 LEU HG 1 1
15 19486 1 1 65 LEU N N 9.371 21.151 9.838 1.00 . A A . 400 LEU N 1 1
15 19487 1 1 65 LEU O O 5.926 21.322 10.458 1.00 . A A . 400 LEU O 1 1
15 19488 1 1 66 GLU C C 6.342 18.557 12.418 1.00 . A A . 401 GLU C 1 1
15 19489 1 1 66 GLU CA C 6.256 18.460 10.875 1.00 . A A . 401 GLU CA 1 1
15 19490 1 1 66 GLU CB C 6.594 17.061 10.337 1.00 . A A . 401 GLU CB 1 1
15 19491 1 1 66 GLU CD C 4.846 16.942 8.490 1.00 . A A . 401 GLU CD 1 1
15 19492 1 1 66 GLU CG C 6.351 16.955 8.822 1.00 . A A . 401 GLU CG 1 1
15 19493 1 1 66 GLU H H 7.975 19.166 9.760 1.00 . A A . 401 GLU H 1 1
15 19494 1 1 66 GLU HA H 5.218 18.674 10.611 1.00 . A A . 401 GLU HA 1 1
15 19495 1 1 66 GLU HB2 H 7.644 16.843 10.536 1.00 . A A . 401 GLU HB2 1 1
15 19496 1 1 66 GLU HB3 H 5.987 16.315 10.854 1.00 . A A . 401 GLU HB3 1 1
15 19497 1 1 66 GLU HG2 H 6.847 17.789 8.308 1.00 . A A . 401 GLU HG2 1 1
15 19498 1 1 66 GLU HG3 H 6.809 16.031 8.462 1.00 . A A . 401 GLU HG3 1 1
15 19499 1 1 66 GLU N N 7.116 19.439 10.201 1.00 . A A . 401 GLU N 1 1
15 19500 1 1 66 GLU O O 7.015 17.757 13.075 1.00 . A A . 401 GLU O 1 1
15 19501 1 1 66 GLU OE1 O 4.181 15.897 8.705 1.00 . A A . 401 GLU OE1 1 1
15 19502 1 1 66 GLU OE2 O 4.311 17.973 8.016 1.00 . A A . 401 GLU OE2 1 1
15 19503 1 1 67 GLU C C 5.174 18.601 15.291 1.00 . A A . 402 GLU C 1 1
15 19504 1 1 67 GLU CA C 5.532 19.840 14.442 1.00 . A A . 402 GLU CA 1 1
15 19505 1 1 67 GLU CB C 4.528 20.995 14.635 1.00 . A A . 402 GLU CB 1 1
15 19506 1 1 67 GLU CD C 3.550 20.816 17.040 1.00 . A A . 402 GLU CD 1 1
15 19507 1 1 67 GLU CG C 4.463 21.588 16.056 1.00 . A A . 402 GLU CG 1 1
15 19508 1 1 67 GLU H H 5.212 20.212 12.358 1.00 . A A . 402 GLU H 1 1
15 19509 1 1 67 GLU HA H 6.500 20.187 14.805 1.00 . A A . 402 GLU HA 1 1
15 19510 1 1 67 GLU HB2 H 4.827 21.806 13.968 1.00 . A A . 402 GLU HB2 1 1
15 19511 1 1 67 GLU HB3 H 3.533 20.675 14.324 1.00 . A A . 402 GLU HB3 1 1
15 19512 1 1 67 GLU HG2 H 5.478 21.670 16.455 1.00 . A A . 402 GLU HG2 1 1
15 19513 1 1 67 GLU HG3 H 4.075 22.608 15.972 1.00 . A A . 402 GLU HG3 1 1
15 19514 1 1 67 GLU N N 5.669 19.567 12.991 1.00 . A A . 402 GLU N 1 1
15 19515 1 1 67 GLU O O 5.934 18.294 16.240 1.00 . A A . 402 GLU O 1 1
15 19516 1 1 67 GLU OE1 O 2.333 20.653 16.765 1.00 . A A . 402 GLU OE1 1 1
15 19517 1 1 67 GLU OE2 O 4.015 20.435 18.145 1.00 . A A . 402 GLU OE2 1 1
15 19518 2 2 27 HIS C C 29.285 20.015 -4.067 1.00 . B B . 526 HIS C 1 1
15 19519 2 2 27 HIS CA C 29.696 18.852 -4.981 1.00 . B B . 526 HIS CA 1 1
15 19520 2 2 27 HIS CB C 31.223 18.819 -5.211 1.00 . B B . 526 HIS CB 1 1
15 19521 2 2 27 HIS CD2 C 32.245 21.173 -5.426 1.00 . B B . 526 HIS CD2 1 1
15 19522 2 2 27 HIS CE1 C 32.511 21.290 -7.610 1.00 . B B . 526 HIS CE1 1 1
15 19523 2 2 27 HIS CG C 31.788 20.001 -5.969 1.00 . B B . 526 HIS CG 1 1
15 19524 2 2 27 HIS H H 29.138 19.732 -6.764 1.00 . B B . 526 HIS H 1 1
15 19525 2 2 27 HIS HA H 29.429 17.930 -4.462 1.00 . B B . 526 HIS HA 1 1
15 19526 2 2 27 HIS HB2 H 31.723 18.758 -4.242 1.00 . B B . 526 HIS HB2 1 1
15 19527 2 2 27 HIS HB3 H 31.475 17.907 -5.756 1.00 . B B . 526 HIS HB3 1 1
15 19528 2 2 27 HIS HD1 H 31.778 19.369 -8.026 1.00 . B B . 526 HIS HD1 1 1
15 19529 2 2 27 HIS HD2 H 32.258 21.419 -4.371 1.00 . B B . 526 HIS HD2 1 1
15 19530 2 2 27 HIS HE1 H 32.771 21.637 -8.606 1.00 . B B . 526 HIS HE1 1 1
15 19531 2 2 27 HIS N N 28.939 18.880 -6.258 1.00 . B B . 526 HIS N 1 1
15 19532 2 2 27 HIS ND1 N 31.969 20.090 -7.335 1.00 . B B . 526 HIS ND1 1 1
15 19533 2 2 27 HIS NE2 N 32.698 21.989 -6.474 1.00 . B B . 526 HIS NE2 1 1
15 19534 2 2 27 HIS O O 29.053 21.134 -4.531 1.00 . B B . 526 HIS O 1 1
15 19535 2 2 28 ILE C C 30.025 21.746 -1.563 1.00 . B B . 527 ILE C 1 1
15 19536 2 2 28 ILE CA C 28.841 20.764 -1.731 1.00 . B B . 527 ILE CA 1 1
15 19537 2 2 28 ILE CB C 28.483 20.060 -0.396 1.00 . B B . 527 ILE CB 1 1
15 19538 2 2 28 ILE CD1 C 26.892 18.296 0.640 1.00 . B B . 527 ILE CD1 1 1
15 19539 2 2 28 ILE CG1 C 27.329 19.051 -0.618 1.00 . B B . 527 ILE CG1 1 1
15 19540 2 2 28 ILE CG2 C 28.102 21.080 0.695 1.00 . B B . 527 ILE CG2 1 1
15 19541 2 2 28 ILE H H 29.402 18.825 -2.433 1.00 . B B . 527 ILE H 1 1
15 19542 2 2 28 ILE HA H 27.962 21.317 -2.065 1.00 . B B . 527 ILE HA 1 1
15 19543 2 2 28 ILE HB H 29.359 19.509 -0.049 1.00 . B B . 527 ILE HB 1 1
15 19544 2 2 28 ILE HD11 H 27.745 17.789 1.091 1.00 . B B . 527 ILE HD11 1 1
15 19545 2 2 28 ILE HD12 H 26.464 18.995 1.351 1.00 . B B . 527 ILE HD12 1 1
15 19546 2 2 28 ILE HD13 H 26.133 17.558 0.375 1.00 . B B . 527 ILE HD13 1 1
15 19547 2 2 28 ILE HG12 H 26.465 19.575 -1.024 1.00 . B B . 527 ILE HG12 1 1
15 19548 2 2 28 ILE HG13 H 27.632 18.300 -1.345 1.00 . B B . 527 ILE HG13 1 1
15 19549 2 2 28 ILE HG21 H 28.887 21.820 0.827 1.00 . B B . 527 ILE HG21 1 1
15 19550 2 2 28 ILE HG22 H 27.173 21.586 0.435 1.00 . B B . 527 ILE HG22 1 1
15 19551 2 2 28 ILE HG23 H 27.978 20.584 1.657 1.00 . B B . 527 ILE HG23 1 1
15 19552 2 2 28 ILE N N 29.176 19.757 -2.758 1.00 . B B . 527 ILE N 1 1
15 19553 2 2 28 ILE O O 31.174 21.293 -1.464 1.00 . B B . 527 ILE O 1 1
15 19554 2 2 29 PRO C C 31.417 24.048 0.088 1.00 . B B . 528 PRO C 1 1
15 19555 2 2 29 PRO CA C 30.836 24.079 -1.343 1.00 . B B . 528 PRO CA 1 1
15 19556 2 2 29 PRO CB C 30.160 25.421 -1.649 1.00 . B B . 528 PRO CB 1 1
15 19557 2 2 29 PRO CD C 28.486 23.710 -1.669 1.00 . B B . 528 PRO CD 1 1
15 19558 2 2 29 PRO CG C 28.692 25.174 -1.306 1.00 . B B . 528 PRO CG 1 1
15 19559 2 2 29 PRO HA H 31.641 23.909 -2.059 1.00 . B B . 528 PRO HA 1 1
15 19560 2 2 29 PRO HB2 H 30.585 26.237 -1.063 1.00 . B B . 528 PRO HB2 1 1
15 19561 2 2 29 PRO HB3 H 30.250 25.638 -2.714 1.00 . B B . 528 PRO HB3 1 1
15 19562 2 2 29 PRO HD2 H 27.750 23.271 -0.998 1.00 . B B . 528 PRO HD2 1 1
15 19563 2 2 29 PRO HD3 H 28.150 23.621 -2.703 1.00 . B B . 528 PRO HD3 1 1
15 19564 2 2 29 PRO HG2 H 28.532 25.304 -0.236 1.00 . B B . 528 PRO HG2 1 1
15 19565 2 2 29 PRO HG3 H 28.022 25.815 -1.878 1.00 . B B . 528 PRO HG3 1 1
15 19566 2 2 29 PRO N N 29.788 23.073 -1.533 1.00 . B B . 528 PRO N 1 1
15 19567 2 2 29 PRO O O 30.746 23.584 1.016 1.00 . B B . 528 PRO O 1 1
15 19568 2 2 30 PRO C C 32.454 25.450 2.640 1.00 . B B . 529 PRO C 1 1
15 19569 2 2 30 PRO CA C 33.244 24.586 1.649 1.00 . B B . 529 PRO CA 1 1
15 19570 2 2 30 PRO CB C 34.659 25.130 1.461 1.00 . B B . 529 PRO CB 1 1
15 19571 2 2 30 PRO CD C 33.506 25.217 -0.653 1.00 . B B . 529 PRO CD 1 1
15 19572 2 2 30 PRO CG C 34.580 25.937 0.164 1.00 . B B . 529 PRO CG 1 1
15 19573 2 2 30 PRO HA H 33.303 23.567 2.033 1.00 . B B . 529 PRO HA 1 1
15 19574 2 2 30 PRO HB2 H 34.946 25.754 2.312 1.00 . B B . 529 PRO HB2 1 1
15 19575 2 2 30 PRO HB3 H 35.356 24.300 1.335 1.00 . B B . 529 PRO HB3 1 1
15 19576 2 2 30 PRO HD2 H 32.965 25.936 -1.268 1.00 . B B . 529 PRO HD2 1 1
15 19577 2 2 30 PRO HD3 H 33.962 24.457 -1.286 1.00 . B B . 529 PRO HD3 1 1
15 19578 2 2 30 PRO HG2 H 34.245 26.951 0.387 1.00 . B B . 529 PRO HG2 1 1
15 19579 2 2 30 PRO HG3 H 35.537 25.958 -0.357 1.00 . B B . 529 PRO HG3 1 1
15 19580 2 2 30 PRO N N 32.634 24.574 0.318 1.00 . B B . 529 PRO N 1 1
15 19581 2 2 30 PRO O O 31.903 26.496 2.282 1.00 . B B . 529 PRO O 1 1
15 19582 2 2 31 ALA C C 32.724 27.011 5.393 1.00 . B B . 530 ALA C 1 1
15 19583 2 2 31 ALA CA C 31.847 25.796 4.999 1.00 . B B . 530 ALA CA 1 1
15 19584 2 2 31 ALA CB C 31.618 24.841 6.180 1.00 . B B . 530 ALA CB 1 1
15 19585 2 2 31 ALA H H 32.912 24.166 4.135 1.00 . B B . 530 ALA H 1 1
15 19586 2 2 31 ALA HA H 30.887 26.170 4.651 1.00 . B B . 530 ALA HA 1 1
15 19587 2 2 31 ALA HB1 H 32.569 24.424 6.513 1.00 . B B . 530 ALA HB1 1 1
15 19588 2 2 31 ALA HB2 H 31.158 25.371 7.013 1.00 . B B . 530 ALA HB2 1 1
15 19589 2 2 31 ALA HB3 H 30.953 24.033 5.874 1.00 . B B . 530 ALA HB3 1 1
15 19590 2 2 31 ALA N N 32.432 25.024 3.905 1.00 . B B . 530 ALA N 1 1
15 19591 2 2 31 ALA O O 33.942 26.990 5.159 1.00 . B B . 530 ALA O 1 1
15 19592 2 2 32 PRO C C 33.788 28.881 7.712 1.00 . B B . 531 PRO C 1 1
15 19593 2 2 32 PRO CA C 32.894 29.218 6.507 1.00 . B B . 531 PRO CA 1 1
15 19594 2 2 32 PRO CB C 31.835 30.266 6.870 1.00 . B B . 531 PRO CB 1 1
15 19595 2 2 32 PRO CD C 30.723 28.246 6.265 1.00 . B B . 531 PRO CD 1 1
15 19596 2 2 32 PRO CG C 30.620 29.426 7.225 1.00 . B B . 531 PRO CG 1 1
15 19597 2 2 32 PRO HA H 33.527 29.621 5.715 1.00 . B B . 531 PRO HA 1 1
15 19598 2 2 32 PRO HB2 H 32.127 30.888 7.712 1.00 . B B . 531 PRO HB2 1 1
15 19599 2 2 32 PRO HB3 H 31.621 30.885 6.000 1.00 . B B . 531 PRO HB3 1 1
15 19600 2 2 32 PRO HD2 H 30.260 27.365 6.707 1.00 . B B . 531 PRO HD2 1 1
15 19601 2 2 32 PRO HD3 H 30.226 28.510 5.335 1.00 . B B . 531 PRO HD3 1 1
15 19602 2 2 32 PRO HG2 H 30.731 29.072 8.249 1.00 . B B . 531 PRO HG2 1 1
15 19603 2 2 32 PRO HG3 H 29.691 29.978 7.090 1.00 . B B . 531 PRO HG3 1 1
15 19604 2 2 32 PRO N N 32.145 28.063 6.009 1.00 . B B . 531 PRO N 1 1
15 19605 2 2 32 PRO O O 33.749 27.781 8.273 1.00 . B B . 531 PRO O 1 1
15 19606 2 2 33 ASN C C 34.921 30.109 10.613 1.00 . B B . 532 ASN C 1 1
15 19607 2 2 33 ASN CA C 35.537 29.748 9.244 1.00 . B B . 532 ASN CA 1 1
15 19608 2 2 33 ASN CB C 36.751 30.631 8.910 1.00 . B B . 532 ASN CB 1 1
15 19609 2 2 33 ASN CG C 38.010 30.225 9.668 1.00 . B B . 532 ASN CG 1 1
15 19610 2 2 33 ASN H H 34.503 30.766 7.681 1.00 . B B . 532 ASN H 1 1
15 19611 2 2 33 ASN HA H 35.866 28.708 9.304 1.00 . B B . 532 ASN HA 1 1
15 19612 2 2 33 ASN HB2 H 36.960 30.547 7.848 1.00 . B B . 532 ASN HB2 1 1
15 19613 2 2 33 ASN HB3 H 36.511 31.673 9.122 1.00 . B B . 532 ASN HB3 1 1
15 19614 2 2 33 ASN HD21 H 38.506 32.143 10.083 1.00 . B B . 532 ASN HD21 1 1
15 19615 2 2 33 ASN HD22 H 39.602 30.903 10.681 1.00 . B B . 532 ASN HD22 1 1
15 19616 2 2 33 ASN N N 34.584 29.867 8.135 1.00 . B B . 532 ASN N 1 1
15 19617 2 2 33 ASN ND2 N 38.765 31.171 10.183 1.00 . B B . 532 ASN ND2 1 1
15 19618 2 2 33 ASN O O 35.625 30.138 11.627 1.00 . B B . 532 ASN O 1 1
15 19619 2 2 33 ASN OD1 O 38.346 29.053 9.794 1.00 . B B . 532 ASN OD1 1 1
15 19620 2 2 34 TRP C C 31.532 30.076 12.003 1.00 . B B . 533 TRP C 1 1
15 19621 2 2 34 TRP CA C 32.874 30.821 11.837 1.00 . B B . 533 TRP CA 1 1
15 19622 2 2 34 TRP CB C 32.678 32.349 11.804 1.00 . B B . 533 TRP CB 1 1
15 19623 2 2 34 TRP CD1 C 30.456 33.174 10.898 1.00 . B B . 533 TRP CD1 1 1
15 19624 2 2 34 TRP CD2 C 32.078 33.211 9.350 1.00 . B B . 533 TRP CD2 1 1
15 19625 2 2 34 TRP CE2 C 30.869 33.599 8.697 1.00 . B B . 533 TRP CE2 1 1
15 19626 2 2 34 TRP CE3 C 33.254 33.201 8.570 1.00 . B B . 533 TRP CE3 1 1
15 19627 2 2 34 TRP CG C 31.769 32.888 10.741 1.00 . B B . 533 TRP CG 1 1
15 19628 2 2 34 TRP CH2 C 31.995 33.842 6.570 1.00 . B B . 533 TRP CH2 1 1
15 19629 2 2 34 TRP CZ2 C 30.812 33.894 7.327 1.00 . B B . 533 TRP CZ2 1 1
15 19630 2 2 34 TRP CZ3 C 33.215 33.515 7.198 1.00 . B B . 533 TRP CZ3 1 1
15 19631 2 2 34 TRP H H 33.116 30.339 9.758 1.00 . B B . 533 TRP H 1 1
15 19632 2 2 34 TRP HA H 33.484 30.590 12.708 1.00 . B B . 533 TRP HA 1 1
15 19633 2 2 34 TRP HB2 H 32.296 32.679 12.769 1.00 . B B . 533 TRP HB2 1 1
15 19634 2 2 34 TRP HB3 H 33.655 32.810 11.684 1.00 . B B . 533 TRP HB3 1 1
15 19635 2 2 34 TRP HD1 H 29.904 33.062 11.826 1.00 . B B . 533 TRP HD1 1 1
15 19636 2 2 34 TRP HE1 H 28.948 33.862 9.584 1.00 . B B . 533 TRP HE1 1 1
15 19637 2 2 34 TRP HE3 H 34.194 32.944 9.039 1.00 . B B . 533 TRP HE3 1 1
15 19638 2 2 34 TRP HH2 H 31.967 34.056 5.507 1.00 . B B . 533 TRP HH2 1 1
15 19639 2 2 34 TRP HZ2 H 29.867 34.149 6.867 1.00 . B B . 533 TRP HZ2 1 1
15 19640 2 2 34 TRP HZ3 H 34.131 33.492 6.623 1.00 . B B . 533 TRP HZ3 1 1
15 19641 2 2 34 TRP N N 33.615 30.396 10.639 1.00 . B B . 533 TRP N 1 1
15 19642 2 2 34 TRP NE1 N 29.922 33.601 9.698 1.00 . B B . 533 TRP NE1 1 1
15 19643 2 2 34 TRP O O 30.964 29.598 11.015 1.00 . B B . 533 TRP O 1 1
15 19644 2 2 35 PRO C C 28.528 30.100 13.051 1.00 . B B . 534 PRO C 1 1
15 19645 2 2 35 PRO CA C 29.741 29.287 13.528 1.00 . B B . 534 PRO CA 1 1
15 19646 2 2 35 PRO CB C 29.707 29.102 15.046 1.00 . B B . 534 PRO CB 1 1
15 19647 2 2 35 PRO CD C 31.648 30.385 14.480 1.00 . B B . 534 PRO CD 1 1
15 19648 2 2 35 PRO CG C 30.587 30.241 15.561 1.00 . B B . 534 PRO CG 1 1
15 19649 2 2 35 PRO HA H 29.718 28.307 13.049 1.00 . B B . 534 PRO HA 1 1
15 19650 2 2 35 PRO HB2 H 28.695 29.158 15.451 1.00 . B B . 534 PRO HB2 1 1
15 19651 2 2 35 PRO HB3 H 30.158 28.142 15.297 1.00 . B B . 534 PRO HB3 1 1
15 19652 2 2 35 PRO HD2 H 31.975 31.421 14.438 1.00 . B B . 534 PRO HD2 1 1
15 19653 2 2 35 PRO HD3 H 32.499 29.740 14.697 1.00 . B B . 534 PRO HD3 1 1
15 19654 2 2 35 PRO HG2 H 30.016 31.170 15.596 1.00 . B B . 534 PRO HG2 1 1
15 19655 2 2 35 PRO HG3 H 31.030 30.015 16.530 1.00 . B B . 534 PRO HG3 1 1
15 19656 2 2 35 PRO N N 31.014 29.953 13.242 1.00 . B B . 534 PRO N 1 1
15 19657 2 2 35 PRO O O 28.556 31.334 12.990 1.00 . B B . 534 PRO O 1 1
15 19658 2 2 36 ALA C C 25.488 30.895 13.248 1.00 . B B . 535 ALA C 1 1
15 19659 2 2 36 ALA CA C 26.217 29.998 12.215 1.00 . B B . 535 ALA CA 1 1
15 19660 2 2 36 ALA CB C 25.324 28.867 11.700 1.00 . B B . 535 ALA CB 1 1
15 19661 2 2 36 ALA H H 27.469 28.395 12.842 1.00 . B B . 535 ALA H 1 1
15 19662 2 2 36 ALA HA H 26.498 30.619 11.366 1.00 . B B . 535 ALA HA 1 1
15 19663 2 2 36 ALA HB1 H 24.774 28.409 12.523 1.00 . B B . 535 ALA HB1 1 1
15 19664 2 2 36 ALA HB2 H 24.632 29.275 10.971 1.00 . B B . 535 ALA HB2 1 1
15 19665 2 2 36 ALA HB3 H 25.922 28.108 11.199 1.00 . B B . 535 ALA HB3 1 1
15 19666 2 2 36 ALA N N 27.438 29.398 12.743 1.00 . B B . 535 ALA N 1 1
15 19667 2 2 36 ALA O O 25.469 30.568 14.443 1.00 . B B . 535 ALA O 1 1
15 19668 2 2 37 PRO C C 22.738 32.309 14.086 1.00 . B B . 536 PRO C 1 1
15 19669 2 2 37 PRO CA C 24.097 32.909 13.672 1.00 . B B . 536 PRO CA 1 1
15 19670 2 2 37 PRO CB C 23.946 34.204 12.862 1.00 . B B . 536 PRO CB 1 1
15 19671 2 2 37 PRO CD C 24.889 32.511 11.442 1.00 . B B . 536 PRO CD 1 1
15 19672 2 2 37 PRO CG C 23.967 33.725 11.412 1.00 . B B . 536 PRO CG 1 1
15 19673 2 2 37 PRO HA H 24.659 33.130 14.580 1.00 . B B . 536 PRO HA 1 1
15 19674 2 2 37 PRO HB2 H 23.029 34.749 13.088 1.00 . B B . 536 PRO HB2 1 1
15 19675 2 2 37 PRO HB3 H 24.808 34.844 13.050 1.00 . B B . 536 PRO HB3 1 1
15 19676 2 2 37 PRO HD2 H 24.553 31.751 10.738 1.00 . B B . 536 PRO HD2 1 1
15 19677 2 2 37 PRO HD3 H 25.898 32.826 11.182 1.00 . B B . 536 PRO HD3 1 1
15 19678 2 2 37 PRO HG2 H 22.961 33.430 11.126 1.00 . B B . 536 PRO HG2 1 1
15 19679 2 2 37 PRO HG3 H 24.357 34.482 10.736 1.00 . B B . 536 PRO HG3 1 1
15 19680 2 2 37 PRO N N 24.872 32.013 12.810 1.00 . B B . 536 PRO N 1 1
15 19681 2 2 37 PRO O O 22.362 31.206 13.682 1.00 . B B . 536 PRO O 1 1
15 19682 2 2 38 THR C C 19.585 33.685 15.304 1.00 . B B . 537 THR C 1 1
15 19683 2 2 38 THR CA C 20.699 32.637 15.493 1.00 . B B . 537 THR CA 1 1
15 19684 2 2 38 THR CB C 20.878 32.341 16.996 1.00 . B B . 537 THR CB 1 1
15 19685 2 2 38 THR CG2 C 21.694 31.068 17.234 1.00 . B B . 537 THR CG2 1 1
15 19686 2 2 38 THR H H 22.346 33.959 15.176 1.00 . B B . 537 THR H 1 1
15 19687 2 2 38 THR HA H 20.368 31.719 15.009 1.00 . B B . 537 THR HA 1 1
15 19688 2 2 38 THR HB H 19.897 32.204 17.451 1.00 . B B . 537 THR HB 1 1
15 19689 2 2 38 THR HG1 H 21.597 33.164 18.596 1.00 . B B . 537 THR HG1 1 1
15 19690 2 2 38 THR HG21 H 22.705 31.185 16.842 1.00 . B B . 537 THR HG21 1 1
15 19691 2 2 38 THR HG22 H 21.213 30.227 16.736 1.00 . B B . 537 THR HG22 1 1
15 19692 2 2 38 THR HG23 H 21.744 30.858 18.303 1.00 . B B . 537 THR HG23 1 1
15 19693 2 2 38 THR N N 21.981 33.060 14.889 1.00 . B B . 537 THR N 1 1
15 19694 2 2 38 THR O O 19.882 34.875 15.129 1.00 . B B . 537 THR O 1 1
15 19695 2 2 38 THR OG1 O 21.540 33.401 17.659 1.00 . B B . 537 THR OG1 1 1
15 19696 2 2 39 PRO C C 17.068 35.055 16.548 1.00 . B B . 538 PRO C 1 1
15 19697 2 2 39 PRO CA C 17.155 34.196 15.265 1.00 . B B . 538 PRO CA 1 1
15 19698 2 2 39 PRO CB C 15.926 33.291 15.098 1.00 . B B . 538 PRO CB 1 1
15 19699 2 2 39 PRO CD C 17.823 31.902 15.457 1.00 . B B . 538 PRO CD 1 1
15 19700 2 2 39 PRO CG C 16.337 32.001 15.796 1.00 . B B . 538 PRO CG 1 1
15 19701 2 2 39 PRO HA H 17.232 34.849 14.391 1.00 . B B . 538 PRO HA 1 1
15 19702 2 2 39 PRO HB2 H 15.026 33.712 15.545 1.00 . B B . 538 PRO HB2 1 1
15 19703 2 2 39 PRO HB3 H 15.766 33.092 14.036 1.00 . B B . 538 PRO HB3 1 1
15 19704 2 2 39 PRO HD2 H 18.340 31.361 16.248 1.00 . B B . 538 PRO HD2 1 1
15 19705 2 2 39 PRO HD3 H 17.951 31.387 14.506 1.00 . B B . 538 PRO HD3 1 1
15 19706 2 2 39 PRO HG2 H 16.213 32.110 16.875 1.00 . B B . 538 PRO HG2 1 1
15 19707 2 2 39 PRO HG3 H 15.773 31.144 15.433 1.00 . B B . 538 PRO HG3 1 1
15 19708 2 2 39 PRO N N 18.297 33.275 15.320 1.00 . B B . 538 PRO N 1 1
15 19709 2 2 39 PRO O O 17.686 34.712 17.567 1.00 . B B . 538 PRO O 1 1
15 19710 2 2 40 PRO C C 15.338 36.210 18.854 1.00 . B B . 539 PRO C 1 1
15 19711 2 2 40 PRO CA C 16.073 36.978 17.740 1.00 . B B . 539 PRO CA 1 1
15 19712 2 2 40 PRO CB C 15.275 38.197 17.255 1.00 . B B . 539 PRO CB 1 1
15 19713 2 2 40 PRO CD C 15.532 36.686 15.422 1.00 . B B . 539 PRO CD 1 1
15 19714 2 2 40 PRO CG C 14.534 37.671 16.028 1.00 . B B . 539 PRO CG 1 1
15 19715 2 2 40 PRO HA H 17.033 37.318 18.129 1.00 . B B . 539 PRO HA 1 1
15 19716 2 2 40 PRO HB2 H 14.587 38.574 18.011 1.00 . B B . 539 PRO HB2 1 1
15 19717 2 2 40 PRO HB3 H 15.967 38.982 16.949 1.00 . B B . 539 PRO HB3 1 1
15 19718 2 2 40 PRO HD2 H 15.001 35.905 14.881 1.00 . B B . 539 PRO HD2 1 1
15 19719 2 2 40 PRO HD3 H 16.207 37.214 14.746 1.00 . B B . 539 PRO HD3 1 1
15 19720 2 2 40 PRO HG2 H 13.639 37.137 16.350 1.00 . B B . 539 PRO HG2 1 1
15 19721 2 2 40 PRO HG3 H 14.276 38.470 15.331 1.00 . B B . 539 PRO HG3 1 1
15 19722 2 2 40 PRO N N 16.290 36.156 16.546 1.00 . B B . 539 PRO N 1 1
15 19723 2 2 40 PRO O O 14.639 35.222 18.612 1.00 . B B . 539 PRO O 1 1
15 19724 2 2 41 VAL C C 13.346 36.208 21.373 1.00 . B B . 540 VAL C 1 1
15 19725 2 2 41 VAL CA C 14.884 36.142 21.311 1.00 . B B . 540 VAL CA 1 1
15 19726 2 2 41 VAL CB C 15.522 36.895 22.488 1.00 . B B . 540 VAL CB 1 1
15 19727 2 2 41 VAL CG1 C 17.050 36.739 22.535 1.00 . B B . 540 VAL CG1 1 1
15 19728 2 2 41 VAL CG2 C 15.169 38.389 22.563 1.00 . B B . 540 VAL CG2 1 1
15 19729 2 2 41 VAL H H 16.076 37.470 20.295 1.00 . B B . 540 VAL H 1 1
15 19730 2 2 41 VAL HA H 15.163 35.090 21.387 1.00 . B B . 540 VAL HA 1 1
15 19731 2 2 41 VAL HB H 15.141 36.432 23.366 1.00 . B B . 540 VAL HB 1 1
15 19732 2 2 41 VAL HG11 H 17.426 37.126 23.482 1.00 . B B . 540 VAL HG11 1 1
15 19733 2 2 41 VAL HG12 H 17.315 35.683 22.461 1.00 . B B . 540 VAL HG12 1 1
15 19734 2 2 41 VAL HG13 H 17.526 37.287 21.722 1.00 . B B . 540 VAL HG13 1 1
15 19735 2 2 41 VAL HG21 H 15.652 38.834 23.433 1.00 . B B . 540 VAL HG21 1 1
15 19736 2 2 41 VAL HG22 H 15.500 38.918 21.670 1.00 . B B . 540 VAL HG22 1 1
15 19737 2 2 41 VAL HG23 H 14.092 38.510 22.680 1.00 . B B . 540 VAL HG23 1 1
15 19738 2 2 41 VAL N N 15.468 36.692 20.096 1.00 . B B . 540 VAL N 1 1
15 19739 2 2 41 VAL O O 12.735 35.550 22.218 1.00 . B B . 540 VAL O 1 1
15 19740 2 2 42 GLN C C 10.733 36.213 19.220 1.00 . B B . 541 GLN C 1 1
15 19741 2 2 42 GLN CA C 11.263 37.126 20.343 1.00 . B B . 541 GLN CA 1 1
15 19742 2 2 42 GLN CB C 10.920 38.594 20.028 1.00 . B B . 541 GLN CB 1 1
15 19743 2 2 42 GLN CD C 10.999 41.026 20.827 1.00 . B B . 541 GLN CD 1 1
15 19744 2 2 42 GLN CG C 11.330 39.565 21.150 1.00 . B B . 541 GLN CG 1 1
15 19745 2 2 42 GLN H H 13.292 37.469 19.809 1.00 . B B . 541 GLN H 1 1
15 19746 2 2 42 GLN HA H 10.773 36.852 21.279 1.00 . B B . 541 GLN HA 1 1
15 19747 2 2 42 GLN HB2 H 11.418 38.891 19.104 1.00 . B B . 541 GLN HB2 1 1
15 19748 2 2 42 GLN HB3 H 9.842 38.669 19.877 1.00 . B B . 541 GLN HB3 1 1
15 19749 2 2 42 GLN HE21 H 12.670 41.719 21.741 1.00 . B B . 541 GLN HE21 1 1
15 19750 2 2 42 GLN HE22 H 11.620 42.929 21.013 1.00 . B B . 541 GLN HE22 1 1
15 19751 2 2 42 GLN HG2 H 10.827 39.290 22.077 1.00 . B B . 541 GLN HG2 1 1
15 19752 2 2 42 GLN HG3 H 12.406 39.486 21.312 1.00 . B B . 541 GLN HG3 1 1
15 19753 2 2 42 GLN N N 12.717 36.983 20.481 1.00 . B B . 541 GLN N 1 1
15 19754 2 2 42 GLN NE2 N 11.834 41.963 21.228 1.00 . B B . 541 GLN NE2 1 1
15 19755 2 2 42 GLN O O 11.212 36.274 18.083 1.00 . B B . 541 GLN O 1 1
15 19756 2 2 42 GLN OE1 O 9.993 41.358 20.210 1.00 . B B . 541 GLN OE1 1 1
15 19757 2 2 43 ASN C C 8.214 35.316 17.531 1.00 . B B . 542 ASN C 1 1
15 19758 2 2 43 ASN CA C 9.029 34.513 18.570 1.00 . B B . 542 ASN CA 1 1
15 19759 2 2 43 ASN CB C 8.143 33.515 19.347 1.00 . B B . 542 ASN CB 1 1
15 19760 2 2 43 ASN CG C 7.426 32.524 18.439 1.00 . B B . 542 ASN CG 1 1
15 19761 2 2 43 ASN H H 9.398 35.385 20.486 1.00 . B B . 542 ASN H 1 1
15 19762 2 2 43 ASN HA H 9.772 33.948 18.005 1.00 . B B . 542 ASN HA 1 1
15 19763 2 2 43 ASN HB2 H 8.754 32.952 20.053 1.00 . B B . 542 ASN HB2 1 1
15 19764 2 2 43 ASN HB3 H 7.387 34.063 19.911 1.00 . B B . 542 ASN HB3 1 1
15 19765 2 2 43 ASN HD21 H 9.112 31.453 18.146 1.00 . B B . 542 ASN HD21 1 1
15 19766 2 2 43 ASN HD22 H 7.667 30.872 17.326 1.00 . B B . 542 ASN HD22 1 1
15 19767 2 2 43 ASN N N 9.737 35.373 19.535 1.00 . B B . 542 ASN N 1 1
15 19768 2 2 43 ASN ND2 N 8.128 31.534 17.933 1.00 . B B . 542 ASN ND2 1 1
15 19769 2 2 43 ASN O O 8.242 34.944 16.335 1.00 . B B . 542 ASN O 1 1
15 19770 2 2 43 ASN OD1 O 6.232 32.622 18.184 1.00 . B B . 542 ASN OD1 1 1
16 19771 1 1 1 GLY C C 15.256 6.132 4.957 1.00 . A A . 336 GLY C 1 1
16 19772 1 1 1 GLY CA C 14.264 6.427 6.074 1.00 . A A . 336 GLY CA 1 1
16 19773 1 1 1 GLY H1 H 15.275 5.438 7.562 1.00 . A A . 336 GLY H1 1 1
16 19774 1 1 1 GLY HA2 H 13.455 5.696 6.036 1.00 . A A . 336 GLY HA2 1 1
16 19775 1 1 1 GLY HA3 H 13.848 7.423 5.918 1.00 . A A . 336 GLY HA3 1 1
16 19776 1 1 1 GLY N N 14.907 6.362 7.403 1.00 . A A . 336 GLY N 1 1
16 19777 1 1 1 GLY O O 16.408 6.572 5.021 1.00 . A A . 336 GLY O 1 1
16 19778 1 1 2 SER C C 15.147 5.307 1.423 1.00 . A A . 337 SER C 1 1
16 19779 1 1 2 SER CA C 15.683 4.932 2.811 1.00 . A A . 337 SER CA 1 1
16 19780 1 1 2 SER CB C 15.876 3.408 2.899 1.00 . A A . 337 SER CB 1 1
16 19781 1 1 2 SER H H 13.867 5.056 3.962 1.00 . A A . 337 SER H 1 1
16 19782 1 1 2 SER HA H 16.671 5.385 2.899 1.00 . A A . 337 SER HA 1 1
16 19783 1 1 2 SER HB2 H 14.910 2.915 2.773 1.00 . A A . 337 SER HB2 1 1
16 19784 1 1 2 SER HB3 H 16.540 3.083 2.097 1.00 . A A . 337 SER HB3 1 1
16 19785 1 1 2 SER HG H 16.514 2.066 4.162 1.00 . A A . 337 SER HG 1 1
16 19786 1 1 2 SER N N 14.817 5.404 3.920 1.00 . A A . 337 SER N 1 1
16 19787 1 1 2 SER O O 15.906 5.810 0.591 1.00 . A A . 337 SER O 1 1
16 19788 1 1 2 SER OG O 16.434 3.032 4.152 1.00 . A A . 337 SER OG 1 1
16 19789 1 1 3 HIS C C 12.585 7.060 0.133 1.00 . A A . 338 HIS C 1 1
16 19790 1 1 3 HIS CA C 13.150 5.630 -0.025 1.00 . A A . 338 HIS CA 1 1
16 19791 1 1 3 HIS CB C 12.034 4.643 -0.404 1.00 . A A . 338 HIS CB 1 1
16 19792 1 1 3 HIS CD2 C 9.865 5.340 0.778 1.00 . A A . 338 HIS CD2 1 1
16 19793 1 1 3 HIS CE1 C 9.712 3.757 2.298 1.00 . A A . 338 HIS CE1 1 1
16 19794 1 1 3 HIS CG C 10.940 4.508 0.628 1.00 . A A . 338 HIS CG 1 1
16 19795 1 1 3 HIS H H 13.278 4.668 1.877 1.00 . A A . 338 HIS H 1 1
16 19796 1 1 3 HIS HA H 13.858 5.656 -0.856 1.00 . A A . 338 HIS HA 1 1
16 19797 1 1 3 HIS HB2 H 11.584 4.964 -1.346 1.00 . A A . 338 HIS HB2 1 1
16 19798 1 1 3 HIS HB3 H 12.471 3.661 -0.575 1.00 . A A . 338 HIS HB3 1 1
16 19799 1 1 3 HIS HD1 H 11.442 2.722 1.705 1.00 . A A . 338 HIS HD1 1 1
16 19800 1 1 3 HIS HD2 H 9.662 6.210 0.169 1.00 . A A . 338 HIS HD2 1 1
16 19801 1 1 3 HIS HE1 H 9.360 3.136 3.115 1.00 . A A . 338 HIS HE1 1 1
16 19802 1 1 3 HIS N N 13.840 5.140 1.182 1.00 . A A . 338 HIS N 1 1
16 19803 1 1 3 HIS ND1 N 10.826 3.521 1.583 1.00 . A A . 338 HIS ND1 1 1
16 19804 1 1 3 HIS NE2 N 9.089 4.862 1.845 1.00 . A A . 338 HIS NE2 1 1
16 19805 1 1 3 HIS O O 12.141 7.666 -0.846 1.00 . A A . 338 HIS O 1 1
16 19806 1 1 4 MET C C 13.139 9.787 2.356 1.00 . A A . 339 MET C 1 1
16 19807 1 1 4 MET CA C 12.040 8.906 1.737 1.00 . A A . 339 MET CA 1 1
16 19808 1 1 4 MET CB C 10.833 8.685 2.669 1.00 . A A . 339 MET CB 1 1
16 19809 1 1 4 MET CE C 10.059 11.930 0.966 1.00 . A A . 339 MET CE 1 1
16 19810 1 1 4 MET CG C 10.042 9.964 2.987 1.00 . A A . 339 MET CG 1 1
16 19811 1 1 4 MET H H 12.999 7.045 2.100 1.00 . A A . 339 MET H 1 1
16 19812 1 1 4 MET HA H 11.670 9.408 0.842 1.00 . A A . 339 MET HA 1 1
16 19813 1 1 4 MET HB2 H 10.149 7.971 2.207 1.00 . A A . 339 MET HB2 1 1
16 19814 1 1 4 MET HB3 H 11.180 8.246 3.605 1.00 . A A . 339 MET HB3 1 1
16 19815 1 1 4 MET HE1 H 10.301 12.647 1.752 1.00 . A A . 339 MET HE1 1 1
16 19816 1 1 4 MET HE2 H 10.977 11.511 0.557 1.00 . A A . 339 MET HE2 1 1
16 19817 1 1 4 MET HE3 H 9.524 12.448 0.168 1.00 . A A . 339 MET HE3 1 1
16 19818 1 1 4 MET HG2 H 9.373 9.728 3.816 1.00 . A A . 339 MET HG2 1 1
16 19819 1 1 4 MET HG3 H 10.719 10.744 3.337 1.00 . A A . 339 MET HG3 1 1
16 19820 1 1 4 MET N N 12.610 7.607 1.356 1.00 . A A . 339 MET N 1 1
16 19821 1 1 4 MET O O 13.337 9.806 3.573 1.00 . A A . 339 MET O 1 1
16 19822 1 1 4 MET SD S 9.008 10.610 1.637 1.00 . A A . 339 MET SD 1 1
16 19823 1 1 5 LYS C C 14.947 12.793 1.475 1.00 . A A . 340 LYS C 1 1
16 19824 1 1 5 LYS CA C 15.072 11.299 1.829 1.00 . A A . 340 LYS CA 1 1
16 19825 1 1 5 LYS CB C 16.325 10.636 1.220 1.00 . A A . 340 LYS CB 1 1
16 19826 1 1 5 LYS CD C 17.595 9.901 -0.843 1.00 . A A . 340 LYS CD 1 1
16 19827 1 1 5 LYS CE C 17.643 9.838 -2.377 1.00 . A A . 340 LYS CE 1 1
16 19828 1 1 5 LYS CG C 16.352 10.638 -0.321 1.00 . A A . 340 LYS CG 1 1
16 19829 1 1 5 LYS H H 13.683 10.337 0.503 1.00 . A A . 340 LYS H 1 1
16 19830 1 1 5 LYS HA H 15.204 11.281 2.912 1.00 . A A . 340 LYS HA 1 1
16 19831 1 1 5 LYS HB2 H 17.213 11.154 1.588 1.00 . A A . 340 LYS HB2 1 1
16 19832 1 1 5 LYS HB3 H 16.375 9.605 1.572 1.00 . A A . 340 LYS HB3 1 1
16 19833 1 1 5 LYS HD2 H 18.499 10.383 -0.467 1.00 . A A . 340 LYS HD2 1 1
16 19834 1 1 5 LYS HD3 H 17.575 8.877 -0.465 1.00 . A A . 340 LYS HD3 1 1
16 19835 1 1 5 LYS HE2 H 18.425 9.129 -2.666 1.00 . A A . 340 LYS HE2 1 1
16 19836 1 1 5 LYS HE3 H 16.691 9.446 -2.747 1.00 . A A . 340 LYS HE3 1 1
16 19837 1 1 5 LYS HG2 H 15.463 10.139 -0.705 1.00 . A A . 340 LYS HG2 1 1
16 19838 1 1 5 LYS HG3 H 16.360 11.668 -0.678 1.00 . A A . 340 LYS HG3 1 1
16 19839 1 1 5 LYS HZ1 H 17.208 11.838 -2.790 1.00 . A A . 340 LYS HZ1 1 1
16 19840 1 1 5 LYS HZ2 H 17.990 11.081 -4.004 1.00 . A A . 340 LYS HZ2 1 1
16 19841 1 1 5 LYS HZ3 H 18.814 11.535 -2.673 1.00 . A A . 340 LYS HZ3 1 1
16 19842 1 1 5 LYS N N 13.882 10.485 1.486 1.00 . A A . 340 LYS N 1 1
16 19843 1 1 5 LYS NZ N 17.931 11.161 -2.997 1.00 . A A . 340 LYS NZ 1 1
16 19844 1 1 5 LYS O O 15.857 13.575 1.754 1.00 . A A . 340 LYS O 1 1
16 19845 1 1 6 LYS C C 12.720 15.266 1.728 1.00 . A A . 341 LYS C 1 1
16 19846 1 1 6 LYS CA C 13.429 14.583 0.547 1.00 . A A . 341 LYS CA 1 1
16 19847 1 1 6 LYS CB C 12.624 14.520 -0.774 1.00 . A A . 341 LYS CB 1 1
16 19848 1 1 6 LYS CD C 11.463 16.844 -1.212 1.00 . A A . 341 LYS CD 1 1
16 19849 1 1 6 LYS CE C 10.026 16.296 -1.143 1.00 . A A . 341 LYS CE 1 1
16 19850 1 1 6 LYS CG C 12.534 15.812 -1.609 1.00 . A A . 341 LYS CG 1 1
16 19851 1 1 6 LYS H H 13.112 12.482 0.748 1.00 . A A . 341 LYS H 1 1
16 19852 1 1 6 LYS HA H 14.341 15.154 0.355 1.00 . A A . 341 LYS HA 1 1
16 19853 1 1 6 LYS HB2 H 13.139 13.808 -1.418 1.00 . A A . 341 LYS HB2 1 1
16 19854 1 1 6 LYS HB3 H 11.630 14.122 -0.587 1.00 . A A . 341 LYS HB3 1 1
16 19855 1 1 6 LYS HD2 H 11.721 17.270 -0.245 1.00 . A A . 341 LYS HD2 1 1
16 19856 1 1 6 LYS HD3 H 11.495 17.660 -1.937 1.00 . A A . 341 LYS HD3 1 1
16 19857 1 1 6 LYS HE2 H 9.998 15.449 -0.449 1.00 . A A . 341 LYS HE2 1 1
16 19858 1 1 6 LYS HE3 H 9.381 17.072 -0.722 1.00 . A A . 341 LYS HE3 1 1
16 19859 1 1 6 LYS HG2 H 13.511 16.294 -1.606 1.00 . A A . 341 LYS HG2 1 1
16 19860 1 1 6 LYS HG3 H 12.334 15.519 -2.640 1.00 . A A . 341 LYS HG3 1 1
16 19861 1 1 6 LYS HZ1 H 10.044 15.137 -2.887 1.00 . A A . 341 LYS HZ1 1 1
16 19862 1 1 6 LYS HZ2 H 9.498 16.660 -3.132 1.00 . A A . 341 LYS HZ2 1 1
16 19863 1 1 6 LYS HZ3 H 8.544 15.557 -2.406 1.00 . A A . 341 LYS HZ3 1 1
16 19864 1 1 6 LYS N N 13.803 13.200 0.909 1.00 . A A . 341 LYS N 1 1
16 19865 1 1 6 LYS NZ N 9.499 15.887 -2.477 1.00 . A A . 341 LYS NZ 1 1
16 19866 1 1 6 LYS O O 11.555 15.655 1.641 1.00 . A A . 341 LYS O 1 1
16 19867 1 1 7 GLN C C 12.901 17.559 3.813 1.00 . A A . 342 GLN C 1 1
16 19868 1 1 7 GLN CA C 12.907 16.047 4.061 1.00 . A A . 342 GLN CA 1 1
16 19869 1 1 7 GLN CB C 13.764 15.679 5.291 1.00 . A A . 342 GLN CB 1 1
16 19870 1 1 7 GLN CD C 11.885 15.967 7.033 1.00 . A A . 342 GLN CD 1 1
16 19871 1 1 7 GLN CG C 13.323 16.306 6.633 1.00 . A A . 342 GLN CG 1 1
16 19872 1 1 7 GLN H H 14.344 14.978 2.886 1.00 . A A . 342 GLN H 1 1
16 19873 1 1 7 GLN HA H 11.871 15.749 4.232 1.00 . A A . 342 GLN HA 1 1
16 19874 1 1 7 GLN HB2 H 13.760 14.594 5.403 1.00 . A A . 342 GLN HB2 1 1
16 19875 1 1 7 GLN HB3 H 14.792 15.990 5.097 1.00 . A A . 342 GLN HB3 1 1
16 19876 1 1 7 GLN HE21 H 11.354 17.922 7.303 1.00 . A A . 342 GLN HE21 1 1
16 19877 1 1 7 GLN HE22 H 10.112 16.714 7.600 1.00 . A A . 342 GLN HE22 1 1
16 19878 1 1 7 GLN HG2 H 13.982 15.940 7.420 1.00 . A A . 342 GLN HG2 1 1
16 19879 1 1 7 GLN HG3 H 13.447 17.389 6.598 1.00 . A A . 342 GLN HG3 1 1
16 19880 1 1 7 GLN N N 13.396 15.327 2.878 1.00 . A A . 342 GLN N 1 1
16 19881 1 1 7 GLN NE2 N 11.051 16.950 7.310 1.00 . A A . 342 GLN NE2 1 1
16 19882 1 1 7 GLN O O 13.754 18.104 3.106 1.00 . A A . 342 GLN O 1 1
16 19883 1 1 7 GLN OE1 O 11.476 14.814 7.079 1.00 . A A . 342 GLN OE1 1 1
16 19884 1 1 8 LYS C C 11.715 20.378 5.643 1.00 . A A . 343 LYS C 1 1
16 19885 1 1 8 LYS CA C 11.677 19.661 4.298 1.00 . A A . 343 LYS CA 1 1
16 19886 1 1 8 LYS CB C 10.295 19.816 3.632 1.00 . A A . 343 LYS CB 1 1
16 19887 1 1 8 LYS CD C 10.626 20.050 1.102 1.00 . A A . 343 LYS CD 1 1
16 19888 1 1 8 LYS CE C 10.328 21.060 -0.021 1.00 . A A . 343 LYS CE 1 1
16 19889 1 1 8 LYS CG C 10.317 20.758 2.427 1.00 . A A . 343 LYS CG 1 1
16 19890 1 1 8 LYS H H 11.287 17.711 5.019 1.00 . A A . 343 LYS H 1 1
16 19891 1 1 8 LYS HA H 12.454 20.107 3.674 1.00 . A A . 343 LYS HA 1 1
16 19892 1 1 8 LYS HB2 H 9.901 18.847 3.314 1.00 . A A . 343 LYS HB2 1 1
16 19893 1 1 8 LYS HB3 H 9.587 20.202 4.368 1.00 . A A . 343 LYS HB3 1 1
16 19894 1 1 8 LYS HD2 H 11.666 19.725 1.087 1.00 . A A . 343 LYS HD2 1 1
16 19895 1 1 8 LYS HD3 H 9.983 19.173 0.999 1.00 . A A . 343 LYS HD3 1 1
16 19896 1 1 8 LYS HE2 H 9.302 21.421 0.098 1.00 . A A . 343 LYS HE2 1 1
16 19897 1 1 8 LYS HE3 H 11.002 21.914 0.098 1.00 . A A . 343 LYS HE3 1 1
16 19898 1 1 8 LYS HG2 H 9.334 21.197 2.334 1.00 . A A . 343 LYS HG2 1 1
16 19899 1 1 8 LYS HG3 H 11.020 21.571 2.598 1.00 . A A . 343 LYS HG3 1 1
16 19900 1 1 8 LYS HZ1 H 10.257 21.177 -2.090 1.00 . A A . 343 LYS HZ1 1 1
16 19901 1 1 8 LYS HZ2 H 9.890 19.688 -1.531 1.00 . A A . 343 LYS HZ2 1 1
16 19902 1 1 8 LYS HZ3 H 11.465 20.223 -1.536 1.00 . A A . 343 LYS HZ3 1 1
16 19903 1 1 8 LYS N N 11.943 18.234 4.449 1.00 . A A . 343 LYS N 1 1
16 19904 1 1 8 LYS NZ N 10.495 20.487 -1.383 1.00 . A A . 343 LYS NZ 1 1
16 19905 1 1 8 LYS O O 11.450 19.785 6.691 1.00 . A A . 343 LYS O 1 1
16 19906 1 1 9 VAL C C 11.331 23.921 6.335 1.00 . A A . 344 VAL C 1 1
16 19907 1 1 9 VAL CA C 11.989 22.598 6.730 1.00 . A A . 344 VAL CA 1 1
16 19908 1 1 9 VAL CB C 13.418 22.833 7.270 1.00 . A A . 344 VAL CB 1 1
16 19909 1 1 9 VAL CG1 C 13.974 21.563 7.923 1.00 . A A . 344 VAL CG1 1 1
16 19910 1 1 9 VAL CG2 C 14.412 23.310 6.204 1.00 . A A . 344 VAL CG2 1 1
16 19911 1 1 9 VAL H H 12.226 22.067 4.680 1.00 . A A . 344 VAL H 1 1
16 19912 1 1 9 VAL HA H 11.394 22.170 7.536 1.00 . A A . 344 VAL HA 1 1
16 19913 1 1 9 VAL HB H 13.366 23.600 8.042 1.00 . A A . 344 VAL HB 1 1
16 19914 1 1 9 VAL HG11 H 14.940 21.776 8.382 1.00 . A A . 344 VAL HG11 1 1
16 19915 1 1 9 VAL HG12 H 13.290 21.215 8.698 1.00 . A A . 344 VAL HG12 1 1
16 19916 1 1 9 VAL HG13 H 14.098 20.777 7.177 1.00 . A A . 344 VAL HG13 1 1
16 19917 1 1 9 VAL HG21 H 14.524 22.560 5.418 1.00 . A A . 344 VAL HG21 1 1
16 19918 1 1 9 VAL HG22 H 14.059 24.242 5.763 1.00 . A A . 344 VAL HG22 1 1
16 19919 1 1 9 VAL HG23 H 15.387 23.489 6.658 1.00 . A A . 344 VAL HG23 1 1
16 19920 1 1 9 VAL N N 11.989 21.675 5.588 1.00 . A A . 344 VAL N 1 1
16 19921 1 1 9 VAL O O 11.290 24.283 5.156 1.00 . A A . 344 VAL O 1 1
16 19922 1 1 10 LYS C C 11.006 27.005 8.037 1.00 . A A . 345 LYS C 1 1
16 19923 1 1 10 LYS CA C 10.250 25.988 7.182 1.00 . A A . 345 LYS CA 1 1
16 19924 1 1 10 LYS CB C 8.738 25.933 7.461 1.00 . A A . 345 LYS CB 1 1
16 19925 1 1 10 LYS CD C 6.853 27.151 6.198 1.00 . A A . 345 LYS CD 1 1
16 19926 1 1 10 LYS CE C 5.651 26.449 6.837 1.00 . A A . 345 LYS CE 1 1
16 19927 1 1 10 LYS CG C 8.039 27.277 7.164 1.00 . A A . 345 LYS CG 1 1
16 19928 1 1 10 LYS H H 10.902 24.284 8.283 1.00 . A A . 345 LYS H 1 1
16 19929 1 1 10 LYS HA H 10.367 26.294 6.144 1.00 . A A . 345 LYS HA 1 1
16 19930 1 1 10 LYS HB2 H 8.309 25.152 6.832 1.00 . A A . 345 LYS HB2 1 1
16 19931 1 1 10 LYS HB3 H 8.560 25.650 8.499 1.00 . A A . 345 LYS HB3 1 1
16 19932 1 1 10 LYS HD2 H 6.544 28.152 5.897 1.00 . A A . 345 LYS HD2 1 1
16 19933 1 1 10 LYS HD3 H 7.178 26.611 5.306 1.00 . A A . 345 LYS HD3 1 1
16 19934 1 1 10 LYS HE2 H 5.977 25.496 7.259 1.00 . A A . 345 LYS HE2 1 1
16 19935 1 1 10 LYS HE3 H 5.287 27.071 7.660 1.00 . A A . 345 LYS HE3 1 1
16 19936 1 1 10 LYS HG2 H 7.703 27.719 8.102 1.00 . A A . 345 LYS HG2 1 1
16 19937 1 1 10 LYS HG3 H 8.742 27.974 6.715 1.00 . A A . 345 LYS HG3 1 1
16 19938 1 1 10 LYS HZ1 H 4.226 27.109 5.468 1.00 . A A . 345 LYS HZ1 1 1
16 19939 1 1 10 LYS HZ2 H 3.770 25.761 6.267 1.00 . A A . 345 LYS HZ2 1 1
16 19940 1 1 10 LYS HZ3 H 4.873 25.662 5.065 1.00 . A A . 345 LYS HZ3 1 1
16 19941 1 1 10 LYS N N 10.839 24.653 7.342 1.00 . A A . 345 LYS N 1 1
16 19942 1 1 10 LYS NZ N 4.562 26.229 5.844 1.00 . A A . 345 LYS NZ 1 1
16 19943 1 1 10 LYS O O 11.357 26.733 9.188 1.00 . A A . 345 LYS O 1 1
16 19944 1 1 11 THR C C 11.164 30.077 9.001 1.00 . A A . 346 THR C 1 1
16 19945 1 1 11 THR CA C 12.048 29.267 8.041 1.00 . A A . 346 THR CA 1 1
16 19946 1 1 11 THR CB C 12.587 30.198 6.939 1.00 . A A . 346 THR CB 1 1
16 19947 1 1 11 THR CG2 C 13.521 29.498 5.943 1.00 . A A . 346 THR CG2 1 1
16 19948 1 1 11 THR H H 10.976 28.287 6.486 1.00 . A A . 346 THR H 1 1
16 19949 1 1 11 THR HA H 12.889 28.875 8.606 1.00 . A A . 346 THR HA 1 1
16 19950 1 1 11 THR HB H 13.119 31.031 7.399 1.00 . A A . 346 THR HB 1 1
16 19951 1 1 11 THR HG1 H 11.798 31.508 5.745 1.00 . A A . 346 THR HG1 1 1
16 19952 1 1 11 THR HG21 H 13.720 30.148 5.092 1.00 . A A . 346 THR HG21 1 1
16 19953 1 1 11 THR HG22 H 13.078 28.578 5.562 1.00 . A A . 346 THR HG22 1 1
16 19954 1 1 11 THR HG23 H 14.470 29.266 6.426 1.00 . A A . 346 THR HG23 1 1
16 19955 1 1 11 THR N N 11.311 28.149 7.434 1.00 . A A . 346 THR N 1 1
16 19956 1 1 11 THR O O 9.938 30.109 8.856 1.00 . A A . 346 THR O 1 1
16 19957 1 1 11 THR OG1 O 11.496 30.701 6.209 1.00 . A A . 346 THR OG1 1 1
16 19958 1 1 12 ILE C C 11.475 33.086 11.008 1.00 . A A . 347 ILE C 1 1
16 19959 1 1 12 ILE CA C 11.067 31.601 10.965 1.00 . A A . 347 ILE CA 1 1
16 19960 1 1 12 ILE CB C 11.072 30.932 12.364 1.00 . A A . 347 ILE CB 1 1
16 19961 1 1 12 ILE CD1 C 13.535 31.384 13.005 1.00 . A A . 347 ILE CD1 1 1
16 19962 1 1 12 ILE CG1 C 12.419 30.349 12.851 1.00 . A A . 347 ILE CG1 1 1
16 19963 1 1 12 ILE CG2 C 10.029 29.804 12.391 1.00 . A A . 347 ILE CG2 1 1
16 19964 1 1 12 ILE H H 12.784 30.650 10.069 1.00 . A A . 347 ILE H 1 1
16 19965 1 1 12 ILE HA H 10.021 31.654 10.667 1.00 . A A . 347 ILE HA 1 1
16 19966 1 1 12 ILE HB H 10.747 31.673 13.097 1.00 . A A . 347 ILE HB 1 1
16 19967 1 1 12 ILE HD11 H 13.802 31.810 12.039 1.00 . A A . 347 ILE HD11 1 1
16 19968 1 1 12 ILE HD12 H 13.208 32.169 13.684 1.00 . A A . 347 ILE HD12 1 1
16 19969 1 1 12 ILE HD13 H 14.416 30.901 13.427 1.00 . A A . 347 ILE HD13 1 1
16 19970 1 1 12 ILE HG12 H 12.262 29.894 13.830 1.00 . A A . 347 ILE HG12 1 1
16 19971 1 1 12 ILE HG13 H 12.749 29.561 12.176 1.00 . A A . 347 ILE HG13 1 1
16 19972 1 1 12 ILE HG21 H 9.917 29.438 13.410 1.00 . A A . 347 ILE HG21 1 1
16 19973 1 1 12 ILE HG22 H 9.059 30.181 12.062 1.00 . A A . 347 ILE HG22 1 1
16 19974 1 1 12 ILE HG23 H 10.333 28.983 11.741 1.00 . A A . 347 ILE HG23 1 1
16 19975 1 1 12 ILE N N 11.781 30.781 9.959 1.00 . A A . 347 ILE N 1 1
16 19976 1 1 12 ILE O O 10.787 33.873 11.654 1.00 . A A . 347 ILE O 1 1
16 19977 1 1 13 PHE C C 13.653 35.018 8.669 1.00 . A A . 348 PHE C 1 1
16 19978 1 1 13 PHE CA C 12.894 34.894 10.012 1.00 . A A . 348 PHE CA 1 1
16 19979 1 1 13 PHE CB C 13.751 35.418 11.189 1.00 . A A . 348 PHE CB 1 1
16 19980 1 1 13 PHE CD1 C 12.131 37.076 12.239 1.00 . A A . 348 PHE CD1 1 1
16 19981 1 1 13 PHE CD2 C 12.955 35.235 13.597 1.00 . A A . 348 PHE CD2 1 1
16 19982 1 1 13 PHE CE1 C 11.349 37.525 13.318 1.00 . A A . 348 PHE CE1 1 1
16 19983 1 1 13 PHE CE2 C 12.168 35.679 14.676 1.00 . A A . 348 PHE CE2 1 1
16 19984 1 1 13 PHE CG C 12.936 35.925 12.370 1.00 . A A . 348 PHE CG 1 1
16 19985 1 1 13 PHE CZ C 11.364 36.824 14.536 1.00 . A A . 348 PHE CZ 1 1
16 19986 1 1 13 PHE H H 13.027 32.791 9.750 1.00 . A A . 348 PHE H 1 1
16 19987 1 1 13 PHE HA H 11.986 35.494 9.936 1.00 . A A . 348 PHE HA 1 1
16 19988 1 1 13 PHE HB2 H 14.427 34.627 11.518 1.00 . A A . 348 PHE HB2 1 1
16 19989 1 1 13 PHE HB3 H 14.385 36.238 10.854 1.00 . A A . 348 PHE HB3 1 1
16 19990 1 1 13 PHE HD1 H 12.099 37.618 11.305 1.00 . A A . 348 PHE HD1 1 1
16 19991 1 1 13 PHE HD2 H 13.574 34.359 13.710 1.00 . A A . 348 PHE HD2 1 1
16 19992 1 1 13 PHE HE1 H 10.728 38.404 13.208 1.00 . A A . 348 PHE HE1 1 1
16 19993 1 1 13 PHE HE2 H 12.184 35.140 15.614 1.00 . A A . 348 PHE HE2 1 1
16 19994 1 1 13 PHE HZ H 10.758 37.165 15.366 1.00 . A A . 348 PHE HZ 1 1
16 19995 1 1 13 PHE N N 12.510 33.492 10.263 1.00 . A A . 348 PHE N 1 1
16 19996 1 1 13 PHE O O 14.197 34.017 8.192 1.00 . A A . 348 PHE O 1 1
16 19997 1 1 14 PRO C C 15.936 36.371 6.922 1.00 . A A . 349 PRO C 1 1
16 19998 1 1 14 PRO CA C 14.406 36.417 6.768 1.00 . A A . 349 PRO CA 1 1
16 19999 1 1 14 PRO CB C 13.938 37.790 6.263 1.00 . A A . 349 PRO CB 1 1
16 20000 1 1 14 PRO CD C 13.060 37.448 8.460 1.00 . A A . 349 PRO CD 1 1
16 20001 1 1 14 PRO CG C 13.597 38.545 7.542 1.00 . A A . 349 PRO CG 1 1
16 20002 1 1 14 PRO HA H 14.117 35.644 6.058 1.00 . A A . 349 PRO HA 1 1
16 20003 1 1 14 PRO HB2 H 14.702 38.303 5.678 1.00 . A A . 349 PRO HB2 1 1
16 20004 1 1 14 PRO HB3 H 13.027 37.685 5.676 1.00 . A A . 349 PRO HB3 1 1
16 20005 1 1 14 PRO HD2 H 13.309 37.693 9.492 1.00 . A A . 349 PRO HD2 1 1
16 20006 1 1 14 PRO HD3 H 11.979 37.363 8.339 1.00 . A A . 349 PRO HD3 1 1
16 20007 1 1 14 PRO HG2 H 14.505 38.972 7.970 1.00 . A A . 349 PRO HG2 1 1
16 20008 1 1 14 PRO HG3 H 12.852 39.321 7.364 1.00 . A A . 349 PRO HG3 1 1
16 20009 1 1 14 PRO N N 13.697 36.209 8.033 1.00 . A A . 349 PRO N 1 1
16 20010 1 1 14 PRO O O 16.482 36.677 7.986 1.00 . A A . 349 PRO O 1 1
16 20011 1 1 15 HIS C C 18.600 36.408 4.386 1.00 . A A . 350 HIS C 1 1
16 20012 1 1 15 HIS CA C 18.088 35.905 5.747 1.00 . A A . 350 HIS CA 1 1
16 20013 1 1 15 HIS CB C 18.443 34.423 5.947 1.00 . A A . 350 HIS CB 1 1
16 20014 1 1 15 HIS CD2 C 20.739 34.523 7.096 1.00 . A A . 350 HIS CD2 1 1
16 20015 1 1 15 HIS CE1 C 21.948 33.367 5.670 1.00 . A A . 350 HIS CE1 1 1
16 20016 1 1 15 HIS CG C 19.922 34.142 6.064 1.00 . A A . 350 HIS CG 1 1
16 20017 1 1 15 HIS H H 16.106 35.860 4.980 1.00 . A A . 350 HIS H 1 1
16 20018 1 1 15 HIS HA H 18.558 36.492 6.537 1.00 . A A . 350 HIS HA 1 1
16 20019 1 1 15 HIS HB2 H 17.965 34.067 6.859 1.00 . A A . 350 HIS HB2 1 1
16 20020 1 1 15 HIS HB3 H 18.041 33.846 5.112 1.00 . A A . 350 HIS HB3 1 1
16 20021 1 1 15 HIS HD1 H 20.376 32.944 4.338 1.00 . A A . 350 HIS HD1 1 1
16 20022 1 1 15 HIS HD2 H 20.434 35.093 7.965 1.00 . A A . 350 HIS HD2 1 1
16 20023 1 1 15 HIS HE1 H 22.778 32.852 5.196 1.00 . A A . 350 HIS HE1 1 1
16 20024 1 1 15 HIS N N 16.630 36.047 5.830 1.00 . A A . 350 HIS N 1 1
16 20025 1 1 15 HIS ND1 N 20.695 33.414 5.185 1.00 . A A . 350 HIS ND1 1 1
16 20026 1 1 15 HIS NE2 N 22.027 34.034 6.837 1.00 . A A . 350 HIS NE2 1 1
16 20027 1 1 15 HIS O O 17.994 36.129 3.350 1.00 . A A . 350 HIS O 1 1
16 20028 1 1 16 THR C C 21.845 37.669 3.241 1.00 . A A . 351 THR C 1 1
16 20029 1 1 16 THR CA C 20.317 37.744 3.169 1.00 . A A . 351 THR CA 1 1
16 20030 1 1 16 THR CB C 19.889 39.218 3.002 1.00 . A A . 351 THR CB 1 1
16 20031 1 1 16 THR CG2 C 20.374 39.826 1.683 1.00 . A A . 351 THR CG2 1 1
16 20032 1 1 16 THR H H 20.187 37.309 5.261 1.00 . A A . 351 THR H 1 1
16 20033 1 1 16 THR HA H 19.984 37.196 2.289 1.00 . A A . 351 THR HA 1 1
16 20034 1 1 16 THR HB H 20.292 39.807 3.829 1.00 . A A . 351 THR HB 1 1
16 20035 1 1 16 THR HG1 H 18.165 39.067 3.864 1.00 . A A . 351 THR HG1 1 1
16 20036 1 1 16 THR HG21 H 19.976 40.836 1.578 1.00 . A A . 351 THR HG21 1 1
16 20037 1 1 16 THR HG22 H 20.034 39.219 0.842 1.00 . A A . 351 THR HG22 1 1
16 20038 1 1 16 THR HG23 H 21.461 39.887 1.673 1.00 . A A . 351 THR HG23 1 1
16 20039 1 1 16 THR N N 19.717 37.145 4.379 1.00 . A A . 351 THR N 1 1
16 20040 1 1 16 THR O O 22.446 38.153 4.202 1.00 . A A . 351 THR O 1 1
16 20041 1 1 16 THR OG1 O 18.482 39.355 2.999 1.00 . A A . 351 THR OG1 1 1
16 20042 1 1 17 ALA C C 24.643 38.346 2.054 1.00 . A A . 352 ALA C 1 1
16 20043 1 1 17 ALA CA C 23.936 36.970 2.109 1.00 . A A . 352 ALA CA 1 1
16 20044 1 1 17 ALA CB C 24.244 36.139 0.856 1.00 . A A . 352 ALA CB 1 1
16 20045 1 1 17 ALA H H 21.917 36.652 1.491 1.00 . A A . 352 ALA H 1 1
16 20046 1 1 17 ALA HA H 24.325 36.430 2.981 1.00 . A A . 352 ALA HA 1 1
16 20047 1 1 17 ALA HB1 H 23.893 36.656 -0.038 1.00 . A A . 352 ALA HB1 1 1
16 20048 1 1 17 ALA HB2 H 25.320 35.977 0.775 1.00 . A A . 352 ALA HB2 1 1
16 20049 1 1 17 ALA HB3 H 23.742 35.173 0.920 1.00 . A A . 352 ALA HB3 1 1
16 20050 1 1 17 ALA N N 22.477 37.082 2.219 1.00 . A A . 352 ALA N 1 1
16 20051 1 1 17 ALA O O 25.566 38.594 2.825 1.00 . A A . 352 ALA O 1 1
16 20052 1 1 18 GLY C C 26.366 40.500 0.762 1.00 . A A . 353 GLY C 1 1
16 20053 1 1 18 GLY CA C 24.842 40.576 0.972 1.00 . A A . 353 GLY CA 1 1
16 20054 1 1 18 GLY H H 23.448 39.003 0.561 1.00 . A A . 353 GLY H 1 1
16 20055 1 1 18 GLY HA2 H 24.404 41.058 0.097 1.00 . A A . 353 GLY HA2 1 1
16 20056 1 1 18 GLY HA3 H 24.633 41.207 1.836 1.00 . A A . 353 GLY HA3 1 1
16 20057 1 1 18 GLY N N 24.213 39.258 1.172 1.00 . A A . 353 GLY N 1 1
16 20058 1 1 18 GLY O O 26.829 40.015 -0.273 1.00 . A A . 353 GLY O 1 1
16 20059 1 1 19 SER C C 29.203 39.481 1.959 1.00 . A A . 354 SER C 1 1
16 20060 1 1 19 SER CA C 28.620 40.896 1.764 1.00 . A A . 354 SER CA 1 1
16 20061 1 1 19 SER CB C 29.171 41.804 2.875 1.00 . A A . 354 SER CB 1 1
16 20062 1 1 19 SER H H 26.691 41.371 2.554 1.00 . A A . 354 SER H 1 1
16 20063 1 1 19 SER HA H 28.994 41.268 0.808 1.00 . A A . 354 SER HA 1 1
16 20064 1 1 19 SER HB2 H 28.851 41.416 3.844 1.00 . A A . 354 SER HB2 1 1
16 20065 1 1 19 SER HB3 H 30.263 41.794 2.844 1.00 . A A . 354 SER HB3 1 1
16 20066 1 1 19 SER HG H 29.100 43.511 1.928 1.00 . A A . 354 SER HG 1 1
16 20067 1 1 19 SER N N 27.144 40.962 1.748 1.00 . A A . 354 SER N 1 1
16 20068 1 1 19 SER O O 30.394 39.275 1.707 1.00 . A A . 354 SER O 1 1
16 20069 1 1 19 SER OG O 28.708 43.141 2.734 1.00 . A A . 354 SER OG 1 1
16 20070 1 1 20 ASN C C 28.962 36.397 1.163 1.00 . A A . 355 ASN C 1 1
16 20071 1 1 20 ASN CA C 28.803 37.093 2.538 1.00 . A A . 355 ASN CA 1 1
16 20072 1 1 20 ASN CB C 27.781 36.323 3.414 1.00 . A A . 355 ASN CB 1 1
16 20073 1 1 20 ASN CG C 27.470 36.947 4.773 1.00 . A A . 355 ASN CG 1 1
16 20074 1 1 20 ASN H H 27.435 38.735 2.595 1.00 . A A . 355 ASN H 1 1
16 20075 1 1 20 ASN HA H 29.778 37.050 3.028 1.00 . A A . 355 ASN HA 1 1
16 20076 1 1 20 ASN HB2 H 26.849 36.205 2.860 1.00 . A A . 355 ASN HB2 1 1
16 20077 1 1 20 ASN HB3 H 28.162 35.320 3.606 1.00 . A A . 355 ASN HB3 1 1
16 20078 1 1 20 ASN HD21 H 29.409 37.363 5.176 1.00 . A A . 355 ASN HD21 1 1
16 20079 1 1 20 ASN HD22 H 28.229 37.815 6.400 1.00 . A A . 355 ASN HD22 1 1
16 20080 1 1 20 ASN N N 28.404 38.504 2.410 1.00 . A A . 355 ASN N 1 1
16 20081 1 1 20 ASN ND2 N 28.460 37.403 5.508 1.00 . A A . 355 ASN ND2 1 1
16 20082 1 1 20 ASN O O 28.646 36.957 0.109 1.00 . A A . 355 ASN O 1 1
16 20083 1 1 20 ASN OD1 O 26.334 37.006 5.221 1.00 . A A . 355 ASN OD1 1 1
16 20084 1 1 21 LYS C C 28.873 32.840 0.416 1.00 . A A . 356 LYS C 1 1
16 20085 1 1 21 LYS CA C 29.456 34.211 0.040 1.00 . A A . 356 LYS CA 1 1
16 20086 1 1 21 LYS CB C 30.927 34.086 -0.411 1.00 . A A . 356 LYS CB 1 1
16 20087 1 1 21 LYS CD C 30.896 34.749 -2.902 1.00 . A A . 356 LYS CD 1 1
16 20088 1 1 21 LYS CE C 32.125 35.664 -2.909 1.00 . A A . 356 LYS CE 1 1
16 20089 1 1 21 LYS CG C 31.097 33.626 -1.874 1.00 . A A . 356 LYS CG 1 1
16 20090 1 1 21 LYS H H 29.626 34.738 2.098 1.00 . A A . 356 LYS H 1 1
16 20091 1 1 21 LYS HA H 28.857 34.620 -0.777 1.00 . A A . 356 LYS HA 1 1
16 20092 1 1 21 LYS HB2 H 31.431 35.045 -0.283 1.00 . A A . 356 LYS HB2 1 1
16 20093 1 1 21 LYS HB3 H 31.432 33.371 0.240 1.00 . A A . 356 LYS HB3 1 1
16 20094 1 1 21 LYS HD2 H 30.782 34.300 -3.891 1.00 . A A . 356 LYS HD2 1 1
16 20095 1 1 21 LYS HD3 H 29.997 35.321 -2.670 1.00 . A A . 356 LYS HD3 1 1
16 20096 1 1 21 LYS HE2 H 32.251 36.092 -1.911 1.00 . A A . 356 LYS HE2 1 1
16 20097 1 1 21 LYS HE3 H 33.001 35.043 -3.119 1.00 . A A . 356 LYS HE3 1 1
16 20098 1 1 21 LYS HG2 H 32.100 33.216 -1.997 1.00 . A A . 356 LYS HG2 1 1
16 20099 1 1 21 LYS HG3 H 30.396 32.826 -2.097 1.00 . A A . 356 LYS HG3 1 1
16 20100 1 1 21 LYS HZ1 H 31.901 36.374 -4.853 1.00 . A A . 356 LYS HZ1 1 1
16 20101 1 1 21 LYS HZ2 H 32.828 37.337 -3.920 1.00 . A A . 356 LYS HZ2 1 1
16 20102 1 1 21 LYS HZ3 H 31.208 37.342 -3.732 1.00 . A A . 356 LYS HZ3 1 1
16 20103 1 1 21 LYS N N 29.390 35.128 1.193 1.00 . A A . 356 LYS N 1 1
16 20104 1 1 21 LYS NZ N 32.005 36.748 -3.919 1.00 . A A . 356 LYS NZ 1 1
16 20105 1 1 21 LYS O O 28.879 32.473 1.590 1.00 . A A . 356 LYS O 1 1
16 20106 1 1 22 THR C C 26.677 30.511 0.462 1.00 . A A . 357 THR C 1 1
16 20107 1 1 22 THR CA C 27.850 30.724 -0.512 1.00 . A A . 357 THR CA 1 1
16 20108 1 1 22 THR CB C 28.964 29.661 -0.329 1.00 . A A . 357 THR CB 1 1
16 20109 1 1 22 THR CG2 C 30.142 29.881 -1.279 1.00 . A A . 357 THR CG2 1 1
16 20110 1 1 22 THR H H 28.417 32.523 -1.509 1.00 . A A . 357 THR H 1 1
16 20111 1 1 22 THR HA H 27.420 30.523 -1.494 1.00 . A A . 357 THR HA 1 1
16 20112 1 1 22 THR HB H 28.536 28.680 -0.544 1.00 . A A . 357 THR HB 1 1
16 20113 1 1 22 THR HG1 H 30.198 28.961 0.990 1.00 . A A . 357 THR HG1 1 1
16 20114 1 1 22 THR HG21 H 29.775 29.990 -2.299 1.00 . A A . 357 THR HG21 1 1
16 20115 1 1 22 THR HG22 H 30.810 29.022 -1.230 1.00 . A A . 357 THR HG22 1 1
16 20116 1 1 22 THR HG23 H 30.697 30.779 -0.999 1.00 . A A . 357 THR HG23 1 1
16 20117 1 1 22 THR N N 28.387 32.104 -0.589 1.00 . A A . 357 THR N 1 1
16 20118 1 1 22 THR O O 26.357 29.367 0.794 1.00 . A A . 357 THR O 1 1
16 20119 1 1 22 THR OG1 O 29.505 29.633 0.975 1.00 . A A . 357 THR OG1 1 1
16 20120 1 1 23 LEU C C 23.526 31.614 1.038 1.00 . A A . 358 LEU C 1 1
16 20121 1 1 23 LEU CA C 24.856 31.536 1.806 1.00 . A A . 358 LEU CA 1 1
16 20122 1 1 23 LEU CB C 24.947 32.683 2.835 1.00 . A A . 358 LEU CB 1 1
16 20123 1 1 23 LEU CD1 C 25.905 33.600 4.971 1.00 . A A . 358 LEU CD1 1 1
16 20124 1 1 23 LEU CD2 C 26.568 31.313 4.326 1.00 . A A . 358 LEU CD2 1 1
16 20125 1 1 23 LEU CG C 26.168 32.682 3.778 1.00 . A A . 358 LEU CG 1 1
16 20126 1 1 23 LEU H H 26.198 32.475 0.466 1.00 . A A . 358 LEU H 1 1
16 20127 1 1 23 LEU HA H 24.887 30.594 2.341 1.00 . A A . 358 LEU HA 1 1
16 20128 1 1 23 LEU HB2 H 24.942 33.633 2.301 1.00 . A A . 358 LEU HB2 1 1
16 20129 1 1 23 LEU HB3 H 24.042 32.666 3.439 1.00 . A A . 358 LEU HB3 1 1
16 20130 1 1 23 LEU HD11 H 25.545 34.564 4.620 1.00 . A A . 358 LEU HD11 1 1
16 20131 1 1 23 LEU HD12 H 26.830 33.748 5.532 1.00 . A A . 358 LEU HD12 1 1
16 20132 1 1 23 LEU HD13 H 25.155 33.162 5.627 1.00 . A A . 358 LEU HD13 1 1
16 20133 1 1 23 LEU HD21 H 25.707 30.827 4.781 1.00 . A A . 358 LEU HD21 1 1
16 20134 1 1 23 LEU HD22 H 27.359 31.427 5.068 1.00 . A A . 358 LEU HD22 1 1
16 20135 1 1 23 LEU HD23 H 26.949 30.693 3.516 1.00 . A A . 358 LEU HD23 1 1
16 20136 1 1 23 LEU HG H 27.009 33.093 3.231 1.00 . A A . 358 LEU HG 1 1
16 20137 1 1 23 LEU N N 25.990 31.583 0.881 1.00 . A A . 358 LEU N 1 1
16 20138 1 1 23 LEU O O 23.390 32.420 0.112 1.00 . A A . 358 LEU O 1 1
16 20139 1 1 24 LEU C C 20.340 31.949 1.499 1.00 . A A . 359 LEU C 1 1
16 20140 1 1 24 LEU CA C 21.192 30.842 0.842 1.00 . A A . 359 LEU CA 1 1
16 20141 1 1 24 LEU CB C 20.535 29.445 0.946 1.00 . A A . 359 LEU CB 1 1
16 20142 1 1 24 LEU CD1 C 19.023 29.848 -1.077 1.00 . A A . 359 LEU CD1 1 1
16 20143 1 1 24 LEU CD2 C 18.642 27.878 0.329 1.00 . A A . 359 LEU CD2 1 1
16 20144 1 1 24 LEU CG C 19.107 29.339 0.363 1.00 . A A . 359 LEU CG 1 1
16 20145 1 1 24 LEU H H 22.707 30.189 2.219 1.00 . A A . 359 LEU H 1 1
16 20146 1 1 24 LEU HA H 21.314 31.083 -0.215 1.00 . A A . 359 LEU HA 1 1
16 20147 1 1 24 LEU HB2 H 21.171 28.732 0.421 1.00 . A A . 359 LEU HB2 1 1
16 20148 1 1 24 LEU HB3 H 20.498 29.148 1.994 1.00 . A A . 359 LEU HB3 1 1
16 20149 1 1 24 LEU HD11 H 18.026 29.665 -1.473 1.00 . A A . 359 LEU HD11 1 1
16 20150 1 1 24 LEU HD12 H 19.758 29.335 -1.697 1.00 . A A . 359 LEU HD12 1 1
16 20151 1 1 24 LEU HD13 H 19.198 30.919 -1.121 1.00 . A A . 359 LEU HD13 1 1
16 20152 1 1 24 LEU HD21 H 19.254 27.302 -0.365 1.00 . A A . 359 LEU HD21 1 1
16 20153 1 1 24 LEU HD22 H 17.607 27.819 -0.010 1.00 . A A . 359 LEU HD22 1 1
16 20154 1 1 24 LEU HD23 H 18.714 27.440 1.323 1.00 . A A . 359 LEU HD23 1 1
16 20155 1 1 24 LEU HG H 18.416 29.913 0.987 1.00 . A A . 359 LEU HG 1 1
16 20156 1 1 24 LEU N N 22.537 30.802 1.428 1.00 . A A . 359 LEU N 1 1
16 20157 1 1 24 LEU O O 20.173 31.975 2.721 1.00 . A A . 359 LEU O 1 1
16 20158 1 1 25 SER C C 17.403 33.498 1.023 1.00 . A A . 360 SER C 1 1
16 20159 1 1 25 SER CA C 18.880 33.929 1.111 1.00 . A A . 360 SER CA 1 1
16 20160 1 1 25 SER CB C 19.088 35.172 0.233 1.00 . A A . 360 SER CB 1 1
16 20161 1 1 25 SER H H 20.009 32.800 -0.302 1.00 . A A . 360 SER H 1 1
16 20162 1 1 25 SER HA H 19.100 34.191 2.144 1.00 . A A . 360 SER HA 1 1
16 20163 1 1 25 SER HB2 H 18.836 34.922 -0.799 1.00 . A A . 360 SER HB2 1 1
16 20164 1 1 25 SER HB3 H 18.422 35.969 0.568 1.00 . A A . 360 SER HB3 1 1
16 20165 1 1 25 SER HG H 20.588 36.152 -0.521 1.00 . A A . 360 SER HG 1 1
16 20166 1 1 25 SER N N 19.794 32.856 0.683 1.00 . A A . 360 SER N 1 1
16 20167 1 1 25 SER O O 17.033 32.724 0.137 1.00 . A A . 360 SER O 1 1
16 20168 1 1 25 SER OG O 20.430 35.635 0.285 1.00 . A A . 360 SER OG 1 1
16 20169 1 1 26 PHE C C 14.354 34.654 2.961 1.00 . A A . 361 PHE C 1 1
16 20170 1 1 26 PHE CA C 15.131 33.658 2.069 1.00 . A A . 361 PHE CA 1 1
16 20171 1 1 26 PHE CB C 15.012 32.225 2.627 1.00 . A A . 361 PHE CB 1 1
16 20172 1 1 26 PHE CD1 C 15.336 32.280 5.149 1.00 . A A . 361 PHE CD1 1 1
16 20173 1 1 26 PHE CD2 C 17.023 31.206 3.766 1.00 . A A . 361 PHE CD2 1 1
16 20174 1 1 26 PHE CE1 C 16.045 31.900 6.301 1.00 . A A . 361 PHE CE1 1 1
16 20175 1 1 26 PHE CE2 C 17.740 30.843 4.916 1.00 . A A . 361 PHE CE2 1 1
16 20176 1 1 26 PHE CG C 15.814 31.917 3.877 1.00 . A A . 361 PHE CG 1 1
16 20177 1 1 26 PHE CZ C 17.250 31.182 6.188 1.00 . A A . 361 PHE CZ 1 1
16 20178 1 1 26 PHE H H 16.923 34.695 2.580 1.00 . A A . 361 PHE H 1 1
16 20179 1 1 26 PHE HA H 14.657 33.672 1.087 1.00 . A A . 361 PHE HA 1 1
16 20180 1 1 26 PHE HB2 H 13.965 31.987 2.816 1.00 . A A . 361 PHE HB2 1 1
16 20181 1 1 26 PHE HB3 H 15.340 31.536 1.852 1.00 . A A . 361 PHE HB3 1 1
16 20182 1 1 26 PHE HD1 H 14.406 32.819 5.250 1.00 . A A . 361 PHE HD1 1 1
16 20183 1 1 26 PHE HD2 H 17.399 30.925 2.794 1.00 . A A . 361 PHE HD2 1 1
16 20184 1 1 26 PHE HE1 H 15.652 32.155 7.272 1.00 . A A . 361 PHE HE1 1 1
16 20185 1 1 26 PHE HE2 H 18.663 30.296 4.813 1.00 . A A . 361 PHE HE2 1 1
16 20186 1 1 26 PHE HZ H 17.800 30.897 7.074 1.00 . A A . 361 PHE HZ 1 1
16 20187 1 1 26 PHE N N 16.557 34.012 1.926 1.00 . A A . 361 PHE N 1 1
16 20188 1 1 26 PHE O O 14.934 35.579 3.533 1.00 . A A . 361 PHE O 1 1
16 20189 1 1 27 ALA C C 11.575 34.271 5.121 1.00 . A A . 362 ALA C 1 1
16 20190 1 1 27 ALA CA C 12.147 35.180 4.011 1.00 . A A . 362 ALA CA 1 1
16 20191 1 1 27 ALA CB C 11.033 35.832 3.177 1.00 . A A . 362 ALA CB 1 1
16 20192 1 1 27 ALA H H 12.629 33.660 2.619 1.00 . A A . 362 ALA H 1 1
16 20193 1 1 27 ALA HA H 12.697 35.981 4.487 1.00 . A A . 362 ALA HA 1 1
16 20194 1 1 27 ALA HB1 H 10.375 35.066 2.765 1.00 . A A . 362 ALA HB1 1 1
16 20195 1 1 27 ALA HB2 H 10.440 36.497 3.806 1.00 . A A . 362 ALA HB2 1 1
16 20196 1 1 27 ALA HB3 H 11.467 36.415 2.364 1.00 . A A . 362 ALA HB3 1 1
16 20197 1 1 27 ALA N N 13.045 34.442 3.118 1.00 . A A . 362 ALA N 1 1
16 20198 1 1 27 ALA O O 11.806 33.060 5.126 1.00 . A A . 362 ALA O 1 1
16 20199 1 1 28 GLN C C 8.922 33.250 6.314 1.00 . A A . 363 GLN C 1 1
16 20200 1 1 28 GLN CA C 10.010 34.078 7.032 1.00 . A A . 363 GLN CA 1 1
16 20201 1 1 28 GLN CB C 9.382 35.082 8.021 1.00 . A A . 363 GLN CB 1 1
16 20202 1 1 28 GLN CD C 7.824 35.475 10.020 1.00 . A A . 363 GLN CD 1 1
16 20203 1 1 28 GLN CG C 8.423 34.452 9.049 1.00 . A A . 363 GLN CG 1 1
16 20204 1 1 28 GLN H H 10.667 35.837 6.015 1.00 . A A . 363 GLN H 1 1
16 20205 1 1 28 GLN HA H 10.661 33.391 7.576 1.00 . A A . 363 GLN HA 1 1
16 20206 1 1 28 GLN HB2 H 10.180 35.594 8.558 1.00 . A A . 363 GLN HB2 1 1
16 20207 1 1 28 GLN HB3 H 8.830 35.829 7.447 1.00 . A A . 363 GLN HB3 1 1
16 20208 1 1 28 GLN HE21 H 7.029 36.614 8.541 1.00 . A A . 363 GLN HE21 1 1
16 20209 1 1 28 GLN HE22 H 6.750 37.164 10.187 1.00 . A A . 363 GLN HE22 1 1
16 20210 1 1 28 GLN HG2 H 7.596 33.978 8.526 1.00 . A A . 363 GLN HG2 1 1
16 20211 1 1 28 GLN HG3 H 8.951 33.685 9.614 1.00 . A A . 363 GLN HG3 1 1
16 20212 1 1 28 GLN N N 10.820 34.839 6.067 1.00 . A A . 363 GLN N 1 1
16 20213 1 1 28 GLN NE2 N 7.149 36.500 9.537 1.00 . A A . 363 GLN NE2 1 1
16 20214 1 1 28 GLN O O 8.286 33.737 5.374 1.00 . A A . 363 GLN O 1 1
16 20215 1 1 28 GLN OE1 O 7.927 35.364 11.235 1.00 . A A . 363 GLN OE1 1 1
16 20216 1 1 29 GLY C C 7.884 30.580 4.856 1.00 . A A . 364 GLY C 1 1
16 20217 1 1 29 GLY CA C 7.601 31.158 6.252 1.00 . A A . 364 GLY CA 1 1
16 20218 1 1 29 GLY H H 9.226 31.652 7.541 1.00 . A A . 364 GLY H 1 1
16 20219 1 1 29 GLY HA2 H 7.454 30.322 6.938 1.00 . A A . 364 GLY HA2 1 1
16 20220 1 1 29 GLY HA3 H 6.673 31.728 6.202 1.00 . A A . 364 GLY HA3 1 1
16 20221 1 1 29 GLY N N 8.663 32.023 6.784 1.00 . A A . 364 GLY N 1 1
16 20222 1 1 29 GLY O O 6.952 30.151 4.171 1.00 . A A . 364 GLY O 1 1
16 20223 1 1 30 ASP C C 9.970 28.468 3.392 1.00 . A A . 365 ASP C 1 1
16 20224 1 1 30 ASP CA C 9.599 29.945 3.178 1.00 . A A . 365 ASP CA 1 1
16 20225 1 1 30 ASP CB C 10.799 30.719 2.599 1.00 . A A . 365 ASP CB 1 1
16 20226 1 1 30 ASP CG C 10.402 31.972 1.793 1.00 . A A . 365 ASP CG 1 1
16 20227 1 1 30 ASP H H 9.863 30.860 5.078 1.00 . A A . 365 ASP H 1 1
16 20228 1 1 30 ASP HA H 8.790 29.957 2.446 1.00 . A A . 365 ASP HA 1 1
16 20229 1 1 30 ASP HB2 H 11.474 30.997 3.411 1.00 . A A . 365 ASP HB2 1 1
16 20230 1 1 30 ASP HB3 H 11.355 30.063 1.927 1.00 . A A . 365 ASP HB3 1 1
16 20231 1 1 30 ASP N N 9.146 30.575 4.423 1.00 . A A . 365 ASP N 1 1
16 20232 1 1 30 ASP O O 10.255 28.026 4.508 1.00 . A A . 365 ASP O 1 1
16 20233 1 1 30 ASP OD1 O 9.241 32.087 1.325 1.00 . A A . 365 ASP OD1 1 1
16 20234 1 1 30 ASP OD2 O 11.284 32.833 1.564 1.00 . A A . 365 ASP OD2 1 1
16 20235 1 1 31 VAL C C 11.514 25.898 1.657 1.00 . A A . 366 VAL C 1 1
16 20236 1 1 31 VAL CA C 10.163 26.246 2.284 1.00 . A A . 366 VAL CA 1 1
16 20237 1 1 31 VAL CB C 9.005 25.575 1.516 1.00 . A A . 366 VAL CB 1 1
16 20238 1 1 31 VAL CG1 C 9.186 24.058 1.419 1.00 . A A . 366 VAL CG1 1 1
16 20239 1 1 31 VAL CG2 C 7.657 25.838 2.200 1.00 . A A . 366 VAL CG2 1 1
16 20240 1 1 31 VAL H H 9.797 28.154 1.407 1.00 . A A . 366 VAL H 1 1
16 20241 1 1 31 VAL HA H 10.152 25.865 3.306 1.00 . A A . 366 VAL HA 1 1
16 20242 1 1 31 VAL HB H 8.960 25.981 0.505 1.00 . A A . 366 VAL HB 1 1
16 20243 1 1 31 VAL HG11 H 10.067 23.826 0.822 1.00 . A A . 366 VAL HG11 1 1
16 20244 1 1 31 VAL HG12 H 9.301 23.637 2.417 1.00 . A A . 366 VAL HG12 1 1
16 20245 1 1 31 VAL HG13 H 8.319 23.610 0.933 1.00 . A A . 366 VAL HG13 1 1
16 20246 1 1 31 VAL HG21 H 7.448 26.907 2.232 1.00 . A A . 366 VAL HG21 1 1
16 20247 1 1 31 VAL HG22 H 6.856 25.353 1.641 1.00 . A A . 366 VAL HG22 1 1
16 20248 1 1 31 VAL HG23 H 7.672 25.444 3.216 1.00 . A A . 366 VAL HG23 1 1
16 20249 1 1 31 VAL N N 9.981 27.705 2.295 1.00 . A A . 366 VAL N 1 1
16 20250 1 1 31 VAL O O 11.840 26.372 0.566 1.00 . A A . 366 VAL O 1 1
16 20251 1 1 32 ILE C C 13.778 23.117 2.137 1.00 . A A . 367 ILE C 1 1
16 20252 1 1 32 ILE CA C 13.641 24.633 1.933 1.00 . A A . 367 ILE CA 1 1
16 20253 1 1 32 ILE CB C 14.724 25.443 2.701 1.00 . A A . 367 ILE CB 1 1
16 20254 1 1 32 ILE CD1 C 15.591 27.884 3.077 1.00 . A A . 367 ILE CD1 1 1
16 20255 1 1 32 ILE CG1 C 14.504 26.966 2.509 1.00 . A A . 367 ILE CG1 1 1
16 20256 1 1 32 ILE CG2 C 16.140 25.030 2.251 1.00 . A A . 367 ILE CG2 1 1
16 20257 1 1 32 ILE H H 11.949 24.704 3.232 1.00 . A A . 367 ILE H 1 1
16 20258 1 1 32 ILE HA H 13.767 24.833 0.868 1.00 . A A . 367 ILE HA 1 1
16 20259 1 1 32 ILE HB H 14.634 25.224 3.767 1.00 . A A . 367 ILE HB 1 1
16 20260 1 1 32 ILE HD11 H 15.248 28.916 3.014 1.00 . A A . 367 ILE HD11 1 1
16 20261 1 1 32 ILE HD12 H 15.787 27.633 4.119 1.00 . A A . 367 ILE HD12 1 1
16 20262 1 1 32 ILE HD13 H 16.503 27.789 2.490 1.00 . A A . 367 ILE HD13 1 1
16 20263 1 1 32 ILE HG12 H 14.409 27.186 1.446 1.00 . A A . 367 ILE HG12 1 1
16 20264 1 1 32 ILE HG13 H 13.570 27.251 2.994 1.00 . A A . 367 ILE HG13 1 1
16 20265 1 1 32 ILE HG21 H 16.295 25.289 1.204 1.00 . A A . 367 ILE HG21 1 1
16 20266 1 1 32 ILE HG22 H 16.891 25.538 2.857 1.00 . A A . 367 ILE HG22 1 1
16 20267 1 1 32 ILE HG23 H 16.296 23.962 2.391 1.00 . A A . 367 ILE HG23 1 1
16 20268 1 1 32 ILE N N 12.291 25.052 2.341 1.00 . A A . 367 ILE N 1 1
16 20269 1 1 32 ILE O O 13.336 22.571 3.149 1.00 . A A . 367 ILE O 1 1
16 20270 1 1 33 THR C C 16.026 20.667 1.637 1.00 . A A . 368 THR C 1 1
16 20271 1 1 33 THR CA C 14.600 20.968 1.182 1.00 . A A . 368 THR CA 1 1
16 20272 1 1 33 THR CB C 14.463 20.384 -0.242 1.00 . A A . 368 THR CB 1 1
16 20273 1 1 33 THR CG2 C 14.377 18.855 -0.263 1.00 . A A . 368 THR CG2 1 1
16 20274 1 1 33 THR H H 14.732 22.950 0.371 1.00 . A A . 368 THR H 1 1
16 20275 1 1 33 THR HA H 13.888 20.509 1.877 1.00 . A A . 368 THR HA 1 1
16 20276 1 1 33 THR HB H 15.318 20.698 -0.845 1.00 . A A . 368 THR HB 1 1
16 20277 1 1 33 THR HG1 H 13.514 21.771 -1.173 1.00 . A A . 368 THR HG1 1 1
16 20278 1 1 33 THR HG21 H 14.172 18.513 -1.278 1.00 . A A . 368 THR HG21 1 1
16 20279 1 1 33 THR HG22 H 13.585 18.505 0.396 1.00 . A A . 368 THR HG22 1 1
16 20280 1 1 33 THR HG23 H 15.321 18.417 0.059 1.00 . A A . 368 THR HG23 1 1
16 20281 1 1 33 THR N N 14.373 22.426 1.164 1.00 . A A . 368 THR N 1 1
16 20282 1 1 33 THR O O 16.953 21.351 1.204 1.00 . A A . 368 THR O 1 1
16 20283 1 1 33 THR OG1 O 13.309 20.870 -0.883 1.00 . A A . 368 THR OG1 1 1
16 20284 1 1 34 LEU C C 18.369 18.481 1.893 1.00 . A A . 369 LEU C 1 1
16 20285 1 1 34 LEU CA C 17.574 19.276 2.948 1.00 . A A . 369 LEU CA 1 1
16 20286 1 1 34 LEU CB C 17.455 18.494 4.272 1.00 . A A . 369 LEU CB 1 1
16 20287 1 1 34 LEU CD1 C 16.730 18.434 6.678 1.00 . A A . 369 LEU CD1 1 1
16 20288 1 1 34 LEU CD2 C 16.914 20.647 5.546 1.00 . A A . 369 LEU CD2 1 1
16 20289 1 1 34 LEU CG C 16.576 19.168 5.348 1.00 . A A . 369 LEU CG 1 1
16 20290 1 1 34 LEU H H 15.444 19.079 2.768 1.00 . A A . 369 LEU H 1 1
16 20291 1 1 34 LEU HA H 18.132 20.192 3.151 1.00 . A A . 369 LEU HA 1 1
16 20292 1 1 34 LEU HB2 H 17.055 17.499 4.069 1.00 . A A . 369 LEU HB2 1 1
16 20293 1 1 34 LEU HB3 H 18.462 18.367 4.673 1.00 . A A . 369 LEU HB3 1 1
16 20294 1 1 34 LEU HD11 H 16.054 18.863 7.417 1.00 . A A . 369 LEU HD11 1 1
16 20295 1 1 34 LEU HD12 H 17.757 18.520 7.035 1.00 . A A . 369 LEU HD12 1 1
16 20296 1 1 34 LEU HD13 H 16.481 17.382 6.543 1.00 . A A . 369 LEU HD13 1 1
16 20297 1 1 34 LEU HD21 H 17.989 20.774 5.672 1.00 . A A . 369 LEU HD21 1 1
16 20298 1 1 34 LEU HD22 H 16.405 21.032 6.427 1.00 . A A . 369 LEU HD22 1 1
16 20299 1 1 34 LEU HD23 H 16.568 21.215 4.679 1.00 . A A . 369 LEU HD23 1 1
16 20300 1 1 34 LEU HG H 15.528 19.098 5.054 1.00 . A A . 369 LEU HG 1 1
16 20301 1 1 34 LEU N N 16.235 19.642 2.466 1.00 . A A . 369 LEU N 1 1
16 20302 1 1 34 LEU O O 17.816 17.609 1.216 1.00 . A A . 369 LEU O 1 1
16 20303 1 1 35 LEU C C 21.762 17.356 1.445 1.00 . A A . 370 LEU C 1 1
16 20304 1 1 35 LEU CA C 20.589 18.137 0.797 1.00 . A A . 370 LEU CA 1 1
16 20305 1 1 35 LEU CB C 21.151 19.228 -0.130 1.00 . A A . 370 LEU CB 1 1
16 20306 1 1 35 LEU CD1 C 20.904 21.294 -1.488 1.00 . A A . 370 LEU CD1 1 1
16 20307 1 1 35 LEU CD2 C 19.390 19.441 -2.026 1.00 . A A . 370 LEU CD2 1 1
16 20308 1 1 35 LEU CG C 20.144 20.116 -0.884 1.00 . A A . 370 LEU CG 1 1
16 20309 1 1 35 LEU H H 20.036 19.544 2.315 1.00 . A A . 370 LEU H 1 1
16 20310 1 1 35 LEU HA H 20.036 17.426 0.182 1.00 . A A . 370 LEU HA 1 1
16 20311 1 1 35 LEU HB2 H 21.752 19.877 0.501 1.00 . A A . 370 LEU HB2 1 1
16 20312 1 1 35 LEU HB3 H 21.817 18.765 -0.859 1.00 . A A . 370 LEU HB3 1 1
16 20313 1 1 35 LEU HD11 H 21.433 21.847 -0.711 1.00 . A A . 370 LEU HD11 1 1
16 20314 1 1 35 LEU HD12 H 20.205 21.969 -1.964 1.00 . A A . 370 LEU HD12 1 1
16 20315 1 1 35 LEU HD13 H 21.617 20.941 -2.230 1.00 . A A . 370 LEU HD13 1 1
16 20316 1 1 35 LEU HD21 H 20.092 19.069 -2.771 1.00 . A A . 370 LEU HD21 1 1
16 20317 1 1 35 LEU HD22 H 18.731 20.178 -2.494 1.00 . A A . 370 LEU HD22 1 1
16 20318 1 1 35 LEU HD23 H 18.787 18.620 -1.641 1.00 . A A . 370 LEU HD23 1 1
16 20319 1 1 35 LEU HG H 19.402 20.491 -0.191 1.00 . A A . 370 LEU HG 1 1
16 20320 1 1 35 LEU N N 19.676 18.756 1.781 1.00 . A A . 370 LEU N 1 1
16 20321 1 1 35 LEU O O 22.518 16.687 0.736 1.00 . A A . 370 LEU O 1 1
16 20322 1 1 36 ILE C C 22.082 15.930 4.716 1.00 . A A . 371 ILE C 1 1
16 20323 1 1 36 ILE CA C 22.862 16.638 3.595 1.00 . A A . 371 ILE CA 1 1
16 20324 1 1 36 ILE CB C 23.996 17.513 4.220 1.00 . A A . 371 ILE CB 1 1
16 20325 1 1 36 ILE CD1 C 25.164 19.743 4.494 1.00 . A A . 371 ILE CD1 1 1
16 20326 1 1 36 ILE CG1 C 24.165 18.904 3.657 1.00 . A A . 371 ILE CG1 1 1
16 20327 1 1 36 ILE CG2 C 25.381 16.810 4.210 1.00 . A A . 371 ILE CG2 1 1
16 20328 1 1 36 ILE H H 21.232 17.955 3.295 1.00 . A A . 371 ILE H 1 1
16 20329 1 1 36 ILE HA H 23.314 15.869 2.968 1.00 . A A . 371 ILE HA 1 1
16 20330 1 1 36 ILE HB H 23.709 17.782 5.227 1.00 . A A . 371 ILE HB 1 1
16 20331 1 1 36 ILE HD11 H 24.845 20.776 4.575 1.00 . A A . 371 ILE HD11 1 1
16 20332 1 1 36 ILE HD12 H 25.238 19.367 5.515 1.00 . A A . 371 ILE HD12 1 1
16 20333 1 1 36 ILE HD13 H 26.148 19.710 4.027 1.00 . A A . 371 ILE HD13 1 1
16 20334 1 1 36 ILE HG12 H 24.503 18.754 2.641 1.00 . A A . 371 ILE HG12 1 1
16 20335 1 1 36 ILE HG13 H 23.199 19.408 3.681 1.00 . A A . 371 ILE HG13 1 1
16 20336 1 1 36 ILE HG21 H 25.610 16.413 5.200 1.00 . A A . 371 ILE HG21 1 1
16 20337 1 1 36 ILE HG22 H 25.425 16.016 3.468 1.00 . A A . 371 ILE HG22 1 1
16 20338 1 1 36 ILE HG23 H 26.193 17.479 3.947 1.00 . A A . 371 ILE HG23 1 1
16 20339 1 1 36 ILE N N 21.901 17.406 2.778 1.00 . A A . 371 ILE N 1 1
16 20340 1 1 36 ILE O O 21.094 16.480 5.218 1.00 . A A . 371 ILE O 1 1
16 20341 1 1 37 PRO C C 22.232 14.577 7.612 1.00 . A A . 372 PRO C 1 1
16 20342 1 1 37 PRO CA C 21.890 13.987 6.229 1.00 . A A . 372 PRO CA 1 1
16 20343 1 1 37 PRO CB C 22.418 12.558 6.066 1.00 . A A . 372 PRO CB 1 1
16 20344 1 1 37 PRO CD C 23.675 14.023 4.626 1.00 . A A . 372 PRO CD 1 1
16 20345 1 1 37 PRO CG C 23.801 12.741 5.437 1.00 . A A . 372 PRO CG 1 1
16 20346 1 1 37 PRO HA H 20.805 13.988 6.111 1.00 . A A . 372 PRO HA 1 1
16 20347 1 1 37 PRO HB2 H 22.475 12.027 7.017 1.00 . A A . 372 PRO HB2 1 1
16 20348 1 1 37 PRO HB3 H 21.781 12.017 5.367 1.00 . A A . 372 PRO HB3 1 1
16 20349 1 1 37 PRO HD2 H 24.568 14.614 4.781 1.00 . A A . 372 PRO HD2 1 1
16 20350 1 1 37 PRO HD3 H 23.563 13.828 3.560 1.00 . A A . 372 PRO HD3 1 1
16 20351 1 1 37 PRO HG2 H 24.546 12.893 6.218 1.00 . A A . 372 PRO HG2 1 1
16 20352 1 1 37 PRO HG3 H 24.074 11.909 4.792 1.00 . A A . 372 PRO HG3 1 1
16 20353 1 1 37 PRO N N 22.514 14.730 5.137 1.00 . A A . 372 PRO N 1 1
16 20354 1 1 37 PRO O O 21.535 14.295 8.590 1.00 . A A . 372 PRO O 1 1
16 20355 1 1 38 GLU C C 24.375 17.452 8.603 1.00 . A A . 373 GLU C 1 1
16 20356 1 1 38 GLU CA C 23.763 16.072 8.920 1.00 . A A . 373 GLU CA 1 1
16 20357 1 1 38 GLU CB C 24.838 15.213 9.615 1.00 . A A . 373 GLU CB 1 1
16 20358 1 1 38 GLU CD C 25.392 13.163 10.996 1.00 . A A . 373 GLU CD 1 1
16 20359 1 1 38 GLU CG C 24.319 13.871 10.150 1.00 . A A . 373 GLU CG 1 1
16 20360 1 1 38 GLU H H 23.764 15.634 6.841 1.00 . A A . 373 GLU H 1 1
16 20361 1 1 38 GLU HA H 22.932 16.219 9.612 1.00 . A A . 373 GLU HA 1 1
16 20362 1 1 38 GLU HB2 H 25.657 15.027 8.918 1.00 . A A . 373 GLU HB2 1 1
16 20363 1 1 38 GLU HB3 H 25.234 15.782 10.458 1.00 . A A . 373 GLU HB3 1 1
16 20364 1 1 38 GLU HG2 H 23.431 14.051 10.761 1.00 . A A . 373 GLU HG2 1 1
16 20365 1 1 38 GLU HG3 H 24.036 13.230 9.313 1.00 . A A . 373 GLU HG3 1 1
16 20366 1 1 38 GLU N N 23.277 15.412 7.698 1.00 . A A . 373 GLU N 1 1
16 20367 1 1 38 GLU O O 25.050 17.635 7.587 1.00 . A A . 373 GLU O 1 1
16 20368 1 1 38 GLU OE1 O 26.241 12.433 10.427 1.00 . A A . 373 GLU OE1 1 1
16 20369 1 1 38 GLU OE2 O 25.392 13.320 12.242 1.00 . A A . 373 GLU OE2 1 1
16 20370 1 1 39 GLU C C 26.218 19.864 9.743 1.00 . A A . 374 GLU C 1 1
16 20371 1 1 39 GLU CA C 24.702 19.790 9.425 1.00 . A A . 374 GLU CA 1 1
16 20372 1 1 39 GLU CB C 23.859 20.695 10.349 1.00 . A A . 374 GLU CB 1 1
16 20373 1 1 39 GLU CD C 23.105 21.148 12.725 1.00 . A A . 374 GLU CD 1 1
16 20374 1 1 39 GLU CG C 24.239 20.619 11.830 1.00 . A A . 374 GLU CG 1 1
16 20375 1 1 39 GLU H H 23.594 18.186 10.295 1.00 . A A . 374 GLU H 1 1
16 20376 1 1 39 GLU HA H 24.573 20.159 8.405 1.00 . A A . 374 GLU HA 1 1
16 20377 1 1 39 GLU HB2 H 23.952 21.731 10.035 1.00 . A A . 374 GLU HB2 1 1
16 20378 1 1 39 GLU HB3 H 22.809 20.420 10.243 1.00 . A A . 374 GLU HB3 1 1
16 20379 1 1 39 GLU HG2 H 24.455 19.583 12.093 1.00 . A A . 374 GLU HG2 1 1
16 20380 1 1 39 GLU HG3 H 25.140 21.219 11.984 1.00 . A A . 374 GLU HG3 1 1
16 20381 1 1 39 GLU N N 24.151 18.422 9.489 1.00 . A A . 374 GLU N 1 1
16 20382 1 1 39 GLU O O 26.831 18.883 10.184 1.00 . A A . 374 GLU O 1 1
16 20383 1 1 39 GLU OE1 O 23.005 22.383 12.917 1.00 . A A . 374 GLU OE1 1 1
16 20384 1 1 39 GLU OE2 O 22.311 20.328 13.250 1.00 . A A . 374 GLU OE2 1 1
16 20385 1 1 40 LYS C C 28.450 22.617 10.564 1.00 . A A . 375 LYS C 1 1
16 20386 1 1 40 LYS CA C 28.252 21.338 9.744 1.00 . A A . 375 LYS CA 1 1
16 20387 1 1 40 LYS CB C 28.900 21.450 8.348 1.00 . A A . 375 LYS CB 1 1
16 20388 1 1 40 LYS CD C 31.262 20.817 9.112 1.00 . A A . 375 LYS CD 1 1
16 20389 1 1 40 LYS CE C 32.752 21.104 8.885 1.00 . A A . 375 LYS CE 1 1
16 20390 1 1 40 LYS CG C 30.393 21.824 8.347 1.00 . A A . 375 LYS CG 1 1
16 20391 1 1 40 LYS H H 26.251 21.801 9.179 1.00 . A A . 375 LYS H 1 1
16 20392 1 1 40 LYS HA H 28.725 20.514 10.281 1.00 . A A . 375 LYS HA 1 1
16 20393 1 1 40 LYS HB2 H 28.781 20.497 7.827 1.00 . A A . 375 LYS HB2 1 1
16 20394 1 1 40 LYS HB3 H 28.368 22.208 7.773 1.00 . A A . 375 LYS HB3 1 1
16 20395 1 1 40 LYS HD2 H 31.043 20.892 10.178 1.00 . A A . 375 LYS HD2 1 1
16 20396 1 1 40 LYS HD3 H 31.034 19.810 8.763 1.00 . A A . 375 LYS HD3 1 1
16 20397 1 1 40 LYS HE2 H 32.965 21.040 7.815 1.00 . A A . 375 LYS HE2 1 1
16 20398 1 1 40 LYS HE3 H 32.967 22.125 9.215 1.00 . A A . 375 LYS HE3 1 1
16 20399 1 1 40 LYS HG2 H 30.727 21.864 7.309 1.00 . A A . 375 LYS HG2 1 1
16 20400 1 1 40 LYS HG3 H 30.519 22.818 8.782 1.00 . A A . 375 LYS HG3 1 1
16 20401 1 1 40 LYS HZ1 H 33.427 19.189 9.351 1.00 . A A . 375 LYS HZ1 1 1
16 20402 1 1 40 LYS HZ2 H 33.450 20.214 10.629 1.00 . A A . 375 LYS HZ2 1 1
16 20403 1 1 40 LYS HZ3 H 34.590 20.329 9.468 1.00 . A A . 375 LYS HZ3 1 1
16 20404 1 1 40 LYS N N 26.818 21.048 9.563 1.00 . A A . 375 LYS N 1 1
16 20405 1 1 40 LYS NZ N 33.608 20.145 9.632 1.00 . A A . 375 LYS NZ 1 1
16 20406 1 1 40 LYS O O 28.191 23.713 10.078 1.00 . A A . 375 LYS O 1 1
16 20407 1 1 41 ASP C C 28.009 24.612 12.900 1.00 . A A . 376 ASP C 1 1
16 20408 1 1 41 ASP CA C 29.172 23.593 12.753 1.00 . A A . 376 ASP CA 1 1
16 20409 1 1 41 ASP CB C 30.524 24.249 12.405 1.00 . A A . 376 ASP CB 1 1
16 20410 1 1 41 ASP CG C 31.707 23.278 12.538 1.00 . A A . 376 ASP CG 1 1
16 20411 1 1 41 ASP H H 29.078 21.542 12.146 1.00 . A A . 376 ASP H 1 1
16 20412 1 1 41 ASP HA H 29.282 23.149 13.744 1.00 . A A . 376 ASP HA 1 1
16 20413 1 1 41 ASP HB2 H 30.480 24.653 11.391 1.00 . A A . 376 ASP HB2 1 1
16 20414 1 1 41 ASP HB3 H 30.704 25.083 13.083 1.00 . A A . 376 ASP HB3 1 1
16 20415 1 1 41 ASP N N 28.905 22.481 11.814 1.00 . A A . 376 ASP N 1 1
16 20416 1 1 41 ASP O O 28.220 25.813 13.100 1.00 . A A . 376 ASP O 1 1
16 20417 1 1 41 ASP OD1 O 31.903 22.703 13.638 1.00 . A A . 376 ASP OD1 1 1
16 20418 1 1 41 ASP OD2 O 32.468 23.100 11.557 1.00 . A A . 376 ASP OD2 1 1
16 20419 1 1 42 GLY C C 24.938 25.303 11.479 1.00 . A A . 377 GLY C 1 1
16 20420 1 1 42 GLY CA C 25.533 24.932 12.846 1.00 . A A . 377 GLY CA 1 1
16 20421 1 1 42 GLY H H 26.662 23.134 12.642 1.00 . A A . 377 GLY H 1 1
16 20422 1 1 42 GLY HA2 H 24.781 24.368 13.395 1.00 . A A . 377 GLY HA2 1 1
16 20423 1 1 42 GLY HA3 H 25.721 25.856 13.392 1.00 . A A . 377 GLY HA3 1 1
16 20424 1 1 42 GLY N N 26.765 24.130 12.777 1.00 . A A . 377 GLY N 1 1
16 20425 1 1 42 GLY O O 23.833 25.848 11.420 1.00 . A A . 377 GLY O 1 1
16 20426 1 1 43 TRP C C 24.605 24.064 8.340 1.00 . A A . 378 TRP C 1 1
16 20427 1 1 43 TRP CA C 25.193 25.307 9.017 1.00 . A A . 378 TRP CA 1 1
16 20428 1 1 43 TRP CB C 26.363 25.849 8.182 1.00 . A A . 378 TRP CB 1 1
16 20429 1 1 43 TRP CD1 C 28.153 27.090 9.486 1.00 . A A . 378 TRP CD1 1 1
16 20430 1 1 43 TRP CD2 C 26.723 28.478 8.451 1.00 . A A . 378 TRP CD2 1 1
16 20431 1 1 43 TRP CE2 C 27.681 29.292 9.126 1.00 . A A . 378 TRP CE2 1 1
16 20432 1 1 43 TRP CE3 C 25.721 29.149 7.717 1.00 . A A . 378 TRP CE3 1 1
16 20433 1 1 43 TRP CG C 27.053 27.076 8.699 1.00 . A A . 378 TRP CG 1 1
16 20434 1 1 43 TRP CH2 C 26.640 31.329 8.337 1.00 . A A . 378 TRP CH2 1 1
16 20435 1 1 43 TRP CZ2 C 27.655 30.691 9.069 1.00 . A A . 378 TRP CZ2 1 1
16 20436 1 1 43 TRP CZ3 C 25.673 30.556 7.667 1.00 . A A . 378 TRP CZ3 1 1
16 20437 1 1 43 TRP H H 26.557 24.593 10.480 1.00 . A A . 378 TRP H 1 1
16 20438 1 1 43 TRP HA H 24.421 26.070 9.055 1.00 . A A . 378 TRP HA 1 1
16 20439 1 1 43 TRP HB2 H 27.107 25.063 8.052 1.00 . A A . 378 TRP HB2 1 1
16 20440 1 1 43 TRP HB3 H 25.977 26.088 7.193 1.00 . A A . 378 TRP HB3 1 1
16 20441 1 1 43 TRP HD1 H 28.668 26.207 9.848 1.00 . A A . 378 TRP HD1 1 1
16 20442 1 1 43 TRP HE1 H 29.356 28.653 10.273 1.00 . A A . 378 TRP HE1 1 1
16 20443 1 1 43 TRP HE3 H 24.992 28.563 7.182 1.00 . A A . 378 TRP HE3 1 1
16 20444 1 1 43 TRP HH2 H 26.601 32.410 8.281 1.00 . A A . 378 TRP HH2 1 1
16 20445 1 1 43 TRP HZ2 H 28.406 31.261 9.592 1.00 . A A . 378 TRP HZ2 1 1
16 20446 1 1 43 TRP HZ3 H 24.901 31.051 7.095 1.00 . A A . 378 TRP HZ3 1 1
16 20447 1 1 43 TRP N N 25.640 25.015 10.379 1.00 . A A . 378 TRP N 1 1
16 20448 1 1 43 TRP NE1 N 28.522 28.394 9.746 1.00 . A A . 378 TRP NE1 1 1
16 20449 1 1 43 TRP O O 25.240 23.010 8.293 1.00 . A A . 378 TRP O 1 1
16 20450 1 1 44 LEU C C 22.995 23.633 5.410 1.00 . A A . 379 LEU C 1 1
16 20451 1 1 44 LEU CA C 22.802 23.215 6.870 1.00 . A A . 379 LEU CA 1 1
16 20452 1 1 44 LEU CB C 21.298 23.085 7.183 1.00 . A A . 379 LEU CB 1 1
16 20453 1 1 44 LEU CD1 C 19.565 22.220 8.797 1.00 . A A . 379 LEU CD1 1 1
16 20454 1 1 44 LEU CD2 C 21.192 20.630 7.836 1.00 . A A . 379 LEU CD2 1 1
16 20455 1 1 44 LEU CG C 21.004 22.078 8.306 1.00 . A A . 379 LEU CG 1 1
16 20456 1 1 44 LEU H H 22.955 25.101 7.838 1.00 . A A . 379 LEU H 1 1
16 20457 1 1 44 LEU HA H 23.290 22.248 6.989 1.00 . A A . 379 LEU HA 1 1
16 20458 1 1 44 LEU HB2 H 20.919 24.068 7.468 1.00 . A A . 379 LEU HB2 1 1
16 20459 1 1 44 LEU HB3 H 20.762 22.778 6.280 1.00 . A A . 379 LEU HB3 1 1
16 20460 1 1 44 LEU HD11 H 19.407 21.552 9.645 1.00 . A A . 379 LEU HD11 1 1
16 20461 1 1 44 LEU HD12 H 18.867 21.970 7.999 1.00 . A A . 379 LEU HD12 1 1
16 20462 1 1 44 LEU HD13 H 19.388 23.244 9.122 1.00 . A A . 379 LEU HD13 1 1
16 20463 1 1 44 LEU HD21 H 20.549 20.425 6.981 1.00 . A A . 379 LEU HD21 1 1
16 20464 1 1 44 LEU HD22 H 20.934 19.946 8.645 1.00 . A A . 379 LEU HD22 1 1
16 20465 1 1 44 LEU HD23 H 22.229 20.448 7.558 1.00 . A A . 379 LEU HD23 1 1
16 20466 1 1 44 LEU HG H 21.669 22.275 9.145 1.00 . A A . 379 LEU HG 1 1
16 20467 1 1 44 LEU N N 23.405 24.193 7.778 1.00 . A A . 379 LEU N 1 1
16 20468 1 1 44 LEU O O 23.218 24.805 5.110 1.00 . A A . 379 LEU O 1 1
16 20469 1 1 45 TYR C C 21.528 22.393 2.504 1.00 . A A . 380 TYR C 1 1
16 20470 1 1 45 TYR CA C 22.858 22.884 3.061 1.00 . A A . 380 TYR CA 1 1
16 20471 1 1 45 TYR CB C 24.040 22.142 2.441 1.00 . A A . 380 TYR CB 1 1
16 20472 1 1 45 TYR CD1 C 24.589 23.613 0.453 1.00 . A A . 380 TYR CD1 1 1
16 20473 1 1 45 TYR CD2 C 24.115 21.257 0.065 1.00 . A A . 380 TYR CD2 1 1
16 20474 1 1 45 TYR CE1 C 24.762 23.810 -0.930 1.00 . A A . 380 TYR CE1 1 1
16 20475 1 1 45 TYR CE2 C 24.260 21.455 -1.321 1.00 . A A . 380 TYR CE2 1 1
16 20476 1 1 45 TYR CG C 24.248 22.342 0.952 1.00 . A A . 380 TYR CG 1 1
16 20477 1 1 45 TYR CZ C 24.592 22.729 -1.824 1.00 . A A . 380 TYR CZ 1 1
16 20478 1 1 45 TYR H H 22.622 21.739 4.828 1.00 . A A . 380 TYR H 1 1
16 20479 1 1 45 TYR HA H 22.974 23.944 2.837 1.00 . A A . 380 TYR HA 1 1
16 20480 1 1 45 TYR HB2 H 24.944 22.423 2.974 1.00 . A A . 380 TYR HB2 1 1
16 20481 1 1 45 TYR HB3 H 23.872 21.089 2.620 1.00 . A A . 380 TYR HB3 1 1
16 20482 1 1 45 TYR HD1 H 24.729 24.434 1.144 1.00 . A A . 380 TYR HD1 1 1
16 20483 1 1 45 TYR HD2 H 23.902 20.267 0.446 1.00 . A A . 380 TYR HD2 1 1
16 20484 1 1 45 TYR HE1 H 25.020 24.788 -1.306 1.00 . A A . 380 TYR HE1 1 1
16 20485 1 1 45 TYR HE2 H 24.114 20.633 -2.005 1.00 . A A . 380 TYR HE2 1 1
16 20486 1 1 45 TYR HH H 25.007 23.806 -3.388 1.00 . A A . 380 TYR HH 1 1
16 20487 1 1 45 TYR N N 22.844 22.670 4.505 1.00 . A A . 380 TYR N 1 1
16 20488 1 1 45 TYR O O 21.137 21.238 2.715 1.00 . A A . 380 TYR O 1 1
16 20489 1 1 45 TYR OH O 24.759 22.902 -3.163 1.00 . A A . 380 TYR OH 1 1
16 20490 1 1 46 GLY C C 19.153 23.739 0.006 1.00 . A A . 381 GLY C 1 1
16 20491 1 1 46 GLY CA C 19.469 23.041 1.327 1.00 . A A . 381 GLY CA 1 1
16 20492 1 1 46 GLY H H 21.187 24.230 1.759 1.00 . A A . 381 GLY H 1 1
16 20493 1 1 46 GLY HA2 H 19.352 21.976 1.175 1.00 . A A . 381 GLY HA2 1 1
16 20494 1 1 46 GLY HA3 H 18.729 23.341 2.068 1.00 . A A . 381 GLY HA3 1 1
16 20495 1 1 46 GLY N N 20.813 23.294 1.838 1.00 . A A . 381 GLY N 1 1
16 20496 1 1 46 GLY O O 19.913 24.583 -0.466 1.00 . A A . 381 GLY O 1 1
16 20497 1 1 47 GLU C C 16.113 24.564 -1.585 1.00 . A A . 382 GLU C 1 1
16 20498 1 1 47 GLU CA C 17.490 23.935 -1.833 1.00 . A A . 382 GLU CA 1 1
16 20499 1 1 47 GLU CB C 17.444 22.852 -2.927 1.00 . A A . 382 GLU CB 1 1
16 20500 1 1 47 GLU CD C 16.936 22.302 -5.348 1.00 . A A . 382 GLU CD 1 1
16 20501 1 1 47 GLU CG C 16.825 23.362 -4.234 1.00 . A A . 382 GLU CG 1 1
16 20502 1 1 47 GLU H H 17.456 22.670 -0.114 1.00 . A A . 382 GLU H 1 1
16 20503 1 1 47 GLU HA H 18.159 24.719 -2.188 1.00 . A A . 382 GLU HA 1 1
16 20504 1 1 47 GLU HB2 H 18.457 22.527 -3.145 1.00 . A A . 382 GLU HB2 1 1
16 20505 1 1 47 GLU HB3 H 16.884 21.985 -2.569 1.00 . A A . 382 GLU HB3 1 1
16 20506 1 1 47 GLU HG2 H 15.771 23.583 -4.060 1.00 . A A . 382 GLU HG2 1 1
16 20507 1 1 47 GLU HG3 H 17.329 24.289 -4.535 1.00 . A A . 382 GLU HG3 1 1
16 20508 1 1 47 GLU N N 18.012 23.379 -0.582 1.00 . A A . 382 GLU N 1 1
16 20509 1 1 47 GLU O O 15.170 23.893 -1.156 1.00 . A A . 382 GLU O 1 1
16 20510 1 1 47 GLU OE1 O 16.210 21.280 -5.292 1.00 . A A . 382 GLU OE1 1 1
16 20511 1 1 47 GLU OE2 O 17.739 22.486 -6.295 1.00 . A A . 382 GLU OE2 1 1
16 20512 1 1 48 HIS C C 13.696 26.164 -2.680 1.00 . A A . 383 HIS C 1 1
16 20513 1 1 48 HIS CA C 14.788 26.660 -1.716 1.00 . A A . 383 HIS CA 1 1
16 20514 1 1 48 HIS CB C 15.157 28.118 -2.037 1.00 . A A . 383 HIS CB 1 1
16 20515 1 1 48 HIS CD2 C 14.654 30.068 -0.454 1.00 . A A . 383 HIS CD2 1 1
16 20516 1 1 48 HIS CE1 C 12.522 30.390 -0.891 1.00 . A A . 383 HIS CE1 1 1
16 20517 1 1 48 HIS CG C 14.271 29.142 -1.385 1.00 . A A . 383 HIS CG 1 1
16 20518 1 1 48 HIS H H 16.840 26.342 -2.193 1.00 . A A . 383 HIS H 1 1
16 20519 1 1 48 HIS HA H 14.411 26.592 -0.694 1.00 . A A . 383 HIS HA 1 1
16 20520 1 1 48 HIS HB2 H 16.176 28.313 -1.715 1.00 . A A . 383 HIS HB2 1 1
16 20521 1 1 48 HIS HB3 H 15.143 28.268 -3.117 1.00 . A A . 383 HIS HB3 1 1
16 20522 1 1 48 HIS HD1 H 12.351 28.784 -2.230 1.00 . A A . 383 HIS HD1 1 1
16 20523 1 1 48 HIS HD2 H 15.646 30.172 -0.037 1.00 . A A . 383 HIS HD2 1 1
16 20524 1 1 48 HIS HE1 H 11.512 30.788 -0.882 1.00 . A A . 383 HIS HE1 1 1
16 20525 1 1 48 HIS N N 16.015 25.870 -1.836 1.00 . A A . 383 HIS N 1 1
16 20526 1 1 48 HIS ND1 N 12.936 29.352 -1.640 1.00 . A A . 383 HIS ND1 1 1
16 20527 1 1 48 HIS NE2 N 13.540 30.861 -0.152 1.00 . A A . 383 HIS NE2 1 1
16 20528 1 1 48 HIS O O 14.002 25.766 -3.799 1.00 . A A . 383 HIS O 1 1
16 20529 1 1 49 ASP C C 10.929 26.832 -4.260 1.00 . A A . 384 ASP C 1 1
16 20530 1 1 49 ASP CA C 11.318 25.795 -3.182 1.00 . A A . 384 ASP CA 1 1
16 20531 1 1 49 ASP CB C 10.127 25.444 -2.284 1.00 . A A . 384 ASP CB 1 1
16 20532 1 1 49 ASP CG C 8.999 24.769 -3.075 1.00 . A A . 384 ASP CG 1 1
16 20533 1 1 49 ASP H H 12.205 26.470 -1.339 1.00 . A A . 384 ASP H 1 1
16 20534 1 1 49 ASP HA H 11.630 24.886 -3.705 1.00 . A A . 384 ASP HA 1 1
16 20535 1 1 49 ASP HB2 H 10.474 24.766 -1.502 1.00 . A A . 384 ASP HB2 1 1
16 20536 1 1 49 ASP HB3 H 9.763 26.352 -1.798 1.00 . A A . 384 ASP HB3 1 1
16 20537 1 1 49 ASP N N 12.417 26.240 -2.308 1.00 . A A . 384 ASP N 1 1
16 20538 1 1 49 ASP O O 10.832 26.494 -5.441 1.00 . A A . 384 ASP O 1 1
16 20539 1 1 49 ASP OD1 O 9.092 23.542 -3.324 1.00 . A A . 384 ASP OD1 1 1
16 20540 1 1 49 ASP OD2 O 8.013 25.455 -3.437 1.00 . A A . 384 ASP OD2 1 1
16 20541 1 1 50 VAL C C 11.580 29.603 -5.731 1.00 . A A . 385 VAL C 1 1
16 20542 1 1 50 VAL CA C 10.415 29.218 -4.800 1.00 . A A . 385 VAL CA 1 1
16 20543 1 1 50 VAL CB C 9.926 30.454 -4.009 1.00 . A A . 385 VAL CB 1 1
16 20544 1 1 50 VAL CG1 C 9.615 31.660 -4.906 1.00 . A A . 385 VAL CG1 1 1
16 20545 1 1 50 VAL CG2 C 8.648 30.130 -3.220 1.00 . A A . 385 VAL CG2 1 1
16 20546 1 1 50 VAL H H 10.654 28.272 -2.883 1.00 . A A . 385 VAL H 1 1
16 20547 1 1 50 VAL HA H 9.594 28.895 -5.441 1.00 . A A . 385 VAL HA 1 1
16 20548 1 1 50 VAL HB H 10.702 30.749 -3.304 1.00 . A A . 385 VAL HB 1 1
16 20549 1 1 50 VAL HG11 H 10.523 32.019 -5.390 1.00 . A A . 385 VAL HG11 1 1
16 20550 1 1 50 VAL HG12 H 8.881 31.386 -5.665 1.00 . A A . 385 VAL HG12 1 1
16 20551 1 1 50 VAL HG13 H 9.218 32.477 -4.300 1.00 . A A . 385 VAL HG13 1 1
16 20552 1 1 50 VAL HG21 H 7.861 29.810 -3.903 1.00 . A A . 385 VAL HG21 1 1
16 20553 1 1 50 VAL HG22 H 8.831 29.341 -2.493 1.00 . A A . 385 VAL HG22 1 1
16 20554 1 1 50 VAL HG23 H 8.312 31.016 -2.679 1.00 . A A . 385 VAL HG23 1 1
16 20555 1 1 50 VAL N N 10.747 28.106 -3.876 1.00 . A A . 385 VAL N 1 1
16 20556 1 1 50 VAL O O 11.395 29.671 -6.947 1.00 . A A . 385 VAL O 1 1
16 20557 1 1 51 SER C C 14.767 29.263 -6.608 1.00 . A A . 386 SER C 1 1
16 20558 1 1 51 SER CA C 13.929 30.378 -5.954 1.00 . A A . 386 SER CA 1 1
16 20559 1 1 51 SER CB C 14.795 31.239 -5.017 1.00 . A A . 386 SER CB 1 1
16 20560 1 1 51 SER H H 12.888 29.797 -4.182 1.00 . A A . 386 SER H 1 1
16 20561 1 1 51 SER HA H 13.561 31.026 -6.750 1.00 . A A . 386 SER HA 1 1
16 20562 1 1 51 SER HB2 H 14.151 31.953 -4.500 1.00 . A A . 386 SER HB2 1 1
16 20563 1 1 51 SER HB3 H 15.275 30.604 -4.270 1.00 . A A . 386 SER HB3 1 1
16 20564 1 1 51 SER HG H 16.238 32.551 -5.110 1.00 . A A . 386 SER HG 1 1
16 20565 1 1 51 SER N N 12.780 29.861 -5.184 1.00 . A A . 386 SER N 1 1
16 20566 1 1 51 SER O O 15.492 29.513 -7.576 1.00 . A A . 386 SER O 1 1
16 20567 1 1 51 SER OG O 15.782 31.963 -5.732 1.00 . A A . 386 SER OG 1 1
16 20568 1 1 52 LYS C C 17.044 27.132 -6.224 1.00 . A A . 387 LYS C 1 1
16 20569 1 1 52 LYS CA C 15.545 26.866 -6.402 1.00 . A A . 387 LYS CA 1 1
16 20570 1 1 52 LYS CB C 15.198 26.281 -7.790 1.00 . A A . 387 LYS CB 1 1
16 20571 1 1 52 LYS CD C 13.276 24.783 -7.006 1.00 . A A . 387 LYS CD 1 1
16 20572 1 1 52 LYS CE C 11.991 24.077 -7.454 1.00 . A A . 387 LYS CE 1 1
16 20573 1 1 52 LYS CG C 13.738 25.855 -8.004 1.00 . A A . 387 LYS CG 1 1
16 20574 1 1 52 LYS H H 14.028 27.907 -5.313 1.00 . A A . 387 LYS H 1 1
16 20575 1 1 52 LYS HA H 15.363 26.101 -5.649 1.00 . A A . 387 LYS HA 1 1
16 20576 1 1 52 LYS HB2 H 15.442 27.014 -8.556 1.00 . A A . 387 LYS HB2 1 1
16 20577 1 1 52 LYS HB3 H 15.824 25.406 -7.969 1.00 . A A . 387 LYS HB3 1 1
16 20578 1 1 52 LYS HD2 H 14.058 24.043 -6.836 1.00 . A A . 387 LYS HD2 1 1
16 20579 1 1 52 LYS HD3 H 13.076 25.270 -6.056 1.00 . A A . 387 LYS HD3 1 1
16 20580 1 1 52 LYS HE2 H 11.620 23.497 -6.607 1.00 . A A . 387 LYS HE2 1 1
16 20581 1 1 52 LYS HE3 H 11.237 24.830 -7.698 1.00 . A A . 387 LYS HE3 1 1
16 20582 1 1 52 LYS HG2 H 13.083 26.725 -7.926 1.00 . A A . 387 LYS HG2 1 1
16 20583 1 1 52 LYS HG3 H 13.660 25.469 -9.020 1.00 . A A . 387 LYS HG3 1 1
16 20584 1 1 52 LYS HZ1 H 12.921 22.473 -8.408 1.00 . A A . 387 LYS HZ1 1 1
16 20585 1 1 52 LYS HZ2 H 12.513 23.681 -9.436 1.00 . A A . 387 LYS HZ2 1 1
16 20586 1 1 52 LYS HZ3 H 11.366 22.676 -8.858 1.00 . A A . 387 LYS HZ3 1 1
16 20587 1 1 52 LYS N N 14.676 28.027 -6.082 1.00 . A A . 387 LYS N 1 1
16 20588 1 1 52 LYS NZ N 12.216 23.170 -8.615 1.00 . A A . 387 LYS NZ 1 1
16 20589 1 1 52 LYS O O 17.887 26.401 -6.751 1.00 . A A . 387 LYS O 1 1
16 20590 1 1 53 ALA C C 19.237 27.503 -3.950 1.00 . A A . 388 ALA C 1 1
16 20591 1 1 53 ALA CA C 18.751 28.452 -5.056 1.00 . A A . 388 ALA CA 1 1
16 20592 1 1 53 ALA CB C 18.829 29.928 -4.644 1.00 . A A . 388 ALA CB 1 1
16 20593 1 1 53 ALA H H 16.638 28.712 -5.045 1.00 . A A . 388 ALA H 1 1
16 20594 1 1 53 ALA HA H 19.403 28.286 -5.913 1.00 . A A . 388 ALA HA 1 1
16 20595 1 1 53 ALA HB1 H 19.843 30.173 -4.322 1.00 . A A . 388 ALA HB1 1 1
16 20596 1 1 53 ALA HB2 H 18.567 30.558 -5.494 1.00 . A A . 388 ALA HB2 1 1
16 20597 1 1 53 ALA HB3 H 18.132 30.126 -3.830 1.00 . A A . 388 ALA HB3 1 1
16 20598 1 1 53 ALA N N 17.382 28.165 -5.454 1.00 . A A . 388 ALA N 1 1
16 20599 1 1 53 ALA O O 18.448 26.980 -3.156 1.00 . A A . 388 ALA O 1 1
16 20600 1 1 54 ARG C C 22.417 27.229 -2.288 1.00 . A A . 389 ARG C 1 1
16 20601 1 1 54 ARG CA C 21.288 26.449 -2.970 1.00 . A A . 389 ARG CA 1 1
16 20602 1 1 54 ARG CB C 21.861 25.260 -3.749 1.00 . A A . 389 ARG CB 1 1
16 20603 1 1 54 ARG CD C 21.241 23.243 -5.139 1.00 . A A . 389 ARG CD 1 1
16 20604 1 1 54 ARG CG C 20.757 24.258 -4.104 1.00 . A A . 389 ARG CG 1 1
16 20605 1 1 54 ARG CZ C 21.428 23.149 -7.632 1.00 . A A . 389 ARG CZ 1 1
16 20606 1 1 54 ARG H H 21.117 27.752 -4.628 1.00 . A A . 389 ARG H 1 1
16 20607 1 1 54 ARG HA H 20.608 26.054 -2.214 1.00 . A A . 389 ARG HA 1 1
16 20608 1 1 54 ARG HB2 H 22.357 25.619 -4.652 1.00 . A A . 389 ARG HB2 1 1
16 20609 1 1 54 ARG HB3 H 22.597 24.749 -3.127 1.00 . A A . 389 ARG HB3 1 1
16 20610 1 1 54 ARG HD2 H 22.278 22.987 -4.916 1.00 . A A . 389 ARG HD2 1 1
16 20611 1 1 54 ARG HD3 H 20.624 22.349 -5.054 1.00 . A A . 389 ARG HD3 1 1
16 20612 1 1 54 ARG HE H 20.744 24.706 -6.613 1.00 . A A . 389 ARG HE 1 1
16 20613 1 1 54 ARG HG2 H 20.479 23.736 -3.194 1.00 . A A . 389 ARG HG2 1 1
16 20614 1 1 54 ARG HG3 H 19.871 24.765 -4.483 1.00 . A A . 389 ARG HG3 1 1
16 20615 1 1 54 ARG HH11 H 22.067 21.462 -6.770 1.00 . A A . 389 ARG HH11 1 1
16 20616 1 1 54 ARG HH12 H 22.124 21.478 -8.516 1.00 . A A . 389 ARG HH12 1 1
16 20617 1 1 54 ARG HH21 H 20.858 24.662 -8.824 1.00 . A A . 389 ARG HH21 1 1
16 20618 1 1 54 ARG HH22 H 21.462 23.246 -9.640 1.00 . A A . 389 ARG HH22 1 1
16 20619 1 1 54 ARG N N 20.561 27.313 -3.907 1.00 . A A . 389 ARG N 1 1
16 20620 1 1 54 ARG NE N 21.135 23.782 -6.510 1.00 . A A . 389 ARG NE 1 1
16 20621 1 1 54 ARG NH1 N 21.914 21.938 -7.643 1.00 . A A . 389 ARG NH1 1 1
16 20622 1 1 54 ARG NH2 N 21.242 23.731 -8.784 1.00 . A A . 389 ARG NH2 1 1
16 20623 1 1 54 ARG O O 23.028 28.116 -2.888 1.00 . A A . 389 ARG O 1 1
16 20624 1 1 55 GLY C C 23.719 27.003 1.222 1.00 . A A . 390 GLY C 1 1
16 20625 1 1 55 GLY CA C 23.795 27.448 -0.239 1.00 . A A . 390 GLY CA 1 1
16 20626 1 1 55 GLY H H 22.152 26.138 -0.624 1.00 . A A . 390 GLY H 1 1
16 20627 1 1 55 GLY HA2 H 24.755 27.125 -0.646 1.00 . A A . 390 GLY HA2 1 1
16 20628 1 1 55 GLY HA3 H 23.775 28.543 -0.272 1.00 . A A . 390 GLY HA3 1 1
16 20629 1 1 55 GLY N N 22.712 26.870 -1.044 1.00 . A A . 390 GLY N 1 1
16 20630 1 1 55 GLY O O 22.744 26.378 1.651 1.00 . A A . 390 GLY O 1 1
16 20631 1 1 56 TRP C C 23.795 28.102 4.123 1.00 . A A . 391 TRP C 1 1
16 20632 1 1 56 TRP CA C 24.786 27.145 3.434 1.00 . A A . 391 TRP CA 1 1
16 20633 1 1 56 TRP CB C 26.225 27.340 3.937 1.00 . A A . 391 TRP CB 1 1
16 20634 1 1 56 TRP CD1 C 28.168 26.334 2.654 1.00 . A A . 391 TRP CD1 1 1
16 20635 1 1 56 TRP CD2 C 27.248 24.870 4.089 1.00 . A A . 391 TRP CD2 1 1
16 20636 1 1 56 TRP CE2 C 28.325 24.195 3.439 1.00 . A A . 391 TRP CE2 1 1
16 20637 1 1 56 TRP CE3 C 26.517 24.122 5.037 1.00 . A A . 391 TRP CE3 1 1
16 20638 1 1 56 TRP CG C 27.179 26.239 3.572 1.00 . A A . 391 TRP CG 1 1
16 20639 1 1 56 TRP CH2 C 27.916 22.150 4.664 1.00 . A A . 391 TRP CH2 1 1
16 20640 1 1 56 TRP CZ2 C 28.668 22.865 3.718 1.00 . A A . 391 TRP CZ2 1 1
16 20641 1 1 56 TRP CZ3 C 26.845 22.782 5.323 1.00 . A A . 391 TRP CZ3 1 1
16 20642 1 1 56 TRP H H 25.509 27.867 1.569 1.00 . A A . 391 TRP H 1 1
16 20643 1 1 56 TRP HA H 24.489 26.125 3.657 1.00 . A A . 391 TRP HA 1 1
16 20644 1 1 56 TRP HB2 H 26.620 28.280 3.544 1.00 . A A . 391 TRP HB2 1 1
16 20645 1 1 56 TRP HB3 H 26.207 27.408 5.024 1.00 . A A . 391 TRP HB3 1 1
16 20646 1 1 56 TRP HD1 H 28.389 27.222 2.070 1.00 . A A . 391 TRP HD1 1 1
16 20647 1 1 56 TRP HE1 H 29.598 24.940 1.923 1.00 . A A . 391 TRP HE1 1 1
16 20648 1 1 56 TRP HE3 H 25.699 24.595 5.550 1.00 . A A . 391 TRP HE3 1 1
16 20649 1 1 56 TRP HH2 H 28.167 21.119 4.883 1.00 . A A . 391 TRP HH2 1 1
16 20650 1 1 56 TRP HZ2 H 29.500 22.399 3.211 1.00 . A A . 391 TRP HZ2 1 1
16 20651 1 1 56 TRP HZ3 H 26.279 22.238 6.066 1.00 . A A . 391 TRP HZ3 1 1
16 20652 1 1 56 TRP N N 24.760 27.323 1.984 1.00 . A A . 391 TRP N 1 1
16 20653 1 1 56 TRP NE1 N 28.842 25.131 2.576 1.00 . A A . 391 TRP NE1 1 1
16 20654 1 1 56 TRP O O 23.596 29.236 3.681 1.00 . A A . 391 TRP O 1 1
16 20655 1 1 57 PHE C C 22.258 28.065 7.508 1.00 . A A . 392 PHE C 1 1
16 20656 1 1 57 PHE CA C 22.300 28.530 6.039 1.00 . A A . 392 PHE CA 1 1
16 20657 1 1 57 PHE CB C 20.882 28.579 5.443 1.00 . A A . 392 PHE CB 1 1
16 20658 1 1 57 PHE CD1 C 20.305 26.240 4.650 1.00 . A A . 392 PHE CD1 1 1
16 20659 1 1 57 PHE CD2 C 19.123 27.147 6.580 1.00 . A A . 392 PHE CD2 1 1
16 20660 1 1 57 PHE CE1 C 19.597 25.033 4.783 1.00 . A A . 392 PHE CE1 1 1
16 20661 1 1 57 PHE CE2 C 18.417 25.937 6.708 1.00 . A A . 392 PHE CE2 1 1
16 20662 1 1 57 PHE CG C 20.079 27.296 5.554 1.00 . A A . 392 PHE CG 1 1
16 20663 1 1 57 PHE CZ C 18.648 24.882 5.807 1.00 . A A . 392 PHE CZ 1 1
16 20664 1 1 57 PHE H H 23.272 26.704 5.491 1.00 . A A . 392 PHE H 1 1
16 20665 1 1 57 PHE HA H 22.710 29.540 6.014 1.00 . A A . 392 PHE HA 1 1
16 20666 1 1 57 PHE HB2 H 20.328 29.364 5.951 1.00 . A A . 392 PHE HB2 1 1
16 20667 1 1 57 PHE HB3 H 20.947 28.874 4.396 1.00 . A A . 392 PHE HB3 1 1
16 20668 1 1 57 PHE HD1 H 21.041 26.348 3.865 1.00 . A A . 392 PHE HD1 1 1
16 20669 1 1 57 PHE HD2 H 18.932 27.957 7.278 1.00 . A A . 392 PHE HD2 1 1
16 20670 1 1 57 PHE HE1 H 19.800 24.213 4.110 1.00 . A A . 392 PHE HE1 1 1
16 20671 1 1 57 PHE HE2 H 17.708 25.812 7.511 1.00 . A A . 392 PHE HE2 1 1
16 20672 1 1 57 PHE HZ H 18.108 23.950 5.911 1.00 . A A . 392 PHE HZ 1 1
16 20673 1 1 57 PHE N N 23.169 27.677 5.221 1.00 . A A . 392 PHE N 1 1
16 20674 1 1 57 PHE O O 22.468 26.880 7.782 1.00 . A A . 392 PHE O 1 1
16 20675 1 1 58 PRO C C 20.746 27.661 10.172 1.00 . A A . 393 PRO C 1 1
16 20676 1 1 58 PRO CA C 21.906 28.622 9.884 1.00 . A A . 393 PRO CA 1 1
16 20677 1 1 58 PRO CB C 21.750 29.950 10.638 1.00 . A A . 393 PRO CB 1 1
16 20678 1 1 58 PRO CD C 21.840 30.402 8.263 1.00 . A A . 393 PRO CD 1 1
16 20679 1 1 58 PRO CG C 21.332 30.965 9.576 1.00 . A A . 393 PRO CG 1 1
16 20680 1 1 58 PRO HA H 22.832 28.139 10.193 1.00 . A A . 393 PRO HA 1 1
16 20681 1 1 58 PRO HB2 H 21.008 29.883 11.434 1.00 . A A . 393 PRO HB2 1 1
16 20682 1 1 58 PRO HB3 H 22.702 30.254 11.060 1.00 . A A . 393 PRO HB3 1 1
16 20683 1 1 58 PRO HD2 H 21.118 30.630 7.480 1.00 . A A . 393 PRO HD2 1 1
16 20684 1 1 58 PRO HD3 H 22.805 30.843 8.015 1.00 . A A . 393 PRO HD3 1 1
16 20685 1 1 58 PRO HG2 H 20.252 31.014 9.519 1.00 . A A . 393 PRO HG2 1 1
16 20686 1 1 58 PRO HG3 H 21.745 31.952 9.768 1.00 . A A . 393 PRO HG3 1 1
16 20687 1 1 58 PRO N N 21.994 28.970 8.468 1.00 . A A . 393 PRO N 1 1
16 20688 1 1 58 PRO O O 19.584 27.978 9.904 1.00 . A A . 393 PRO O 1 1
16 20689 1 1 59 SER C C 19.043 26.116 12.280 1.00 . A A . 394 SER C 1 1
16 20690 1 1 59 SER CA C 19.999 25.552 11.214 1.00 . A A . 394 SER CA 1 1
16 20691 1 1 59 SER CB C 20.643 24.248 11.701 1.00 . A A . 394 SER CB 1 1
16 20692 1 1 59 SER H H 22.000 26.292 11.003 1.00 . A A . 394 SER H 1 1
16 20693 1 1 59 SER HA H 19.390 25.309 10.343 1.00 . A A . 394 SER HA 1 1
16 20694 1 1 59 SER HB2 H 19.863 23.507 11.882 1.00 . A A . 394 SER HB2 1 1
16 20695 1 1 59 SER HB3 H 21.303 23.869 10.919 1.00 . A A . 394 SER HB3 1 1
16 20696 1 1 59 SER HG H 22.016 23.668 12.940 1.00 . A A . 394 SER HG 1 1
16 20697 1 1 59 SER N N 21.031 26.509 10.784 1.00 . A A . 394 SER N 1 1
16 20698 1 1 59 SER O O 17.917 25.637 12.414 1.00 . A A . 394 SER O 1 1
16 20699 1 1 59 SER OG O 21.393 24.436 12.885 1.00 . A A . 394 SER OG 1 1
16 20700 1 1 60 SER C C 17.556 28.814 13.328 1.00 . A A . 395 SER C 1 1
16 20701 1 1 60 SER CA C 18.614 27.896 13.973 1.00 . A A . 395 SER CA 1 1
16 20702 1 1 60 SER CB C 19.502 28.741 14.900 1.00 . A A . 395 SER CB 1 1
16 20703 1 1 60 SER H H 20.419 27.444 12.920 1.00 . A A . 395 SER H 1 1
16 20704 1 1 60 SER HA H 18.079 27.171 14.588 1.00 . A A . 395 SER HA 1 1
16 20705 1 1 60 SER HB2 H 19.976 29.533 14.317 1.00 . A A . 395 SER HB2 1 1
16 20706 1 1 60 SER HB3 H 18.884 29.200 15.673 1.00 . A A . 395 SER HB3 1 1
16 20707 1 1 60 SER HG H 20.085 27.266 16.046 1.00 . A A . 395 SER HG 1 1
16 20708 1 1 60 SER N N 19.451 27.166 13.006 1.00 . A A . 395 SER N 1 1
16 20709 1 1 60 SER O O 16.608 29.210 14.005 1.00 . A A . 395 SER O 1 1
16 20710 1 1 60 SER OG O 20.511 27.954 15.514 1.00 . A A . 395 SER OG 1 1
16 20711 1 1 61 TYR C C 15.517 29.193 10.754 1.00 . A A . 396 TYR C 1 1
16 20712 1 1 61 TYR CA C 16.726 29.990 11.286 1.00 . A A . 396 TYR CA 1 1
16 20713 1 1 61 TYR CB C 17.451 30.714 10.139 1.00 . A A . 396 TYR CB 1 1
16 20714 1 1 61 TYR CD1 C 18.924 32.222 11.577 1.00 . A A . 396 TYR CD1 1 1
16 20715 1 1 61 TYR CD2 C 17.671 33.206 9.735 1.00 . A A . 396 TYR CD2 1 1
16 20716 1 1 61 TYR CE1 C 19.493 33.479 11.861 1.00 . A A . 396 TYR CE1 1 1
16 20717 1 1 61 TYR CE2 C 18.233 34.463 10.022 1.00 . A A . 396 TYR CE2 1 1
16 20718 1 1 61 TYR CG C 18.017 32.079 10.506 1.00 . A A . 396 TYR CG 1 1
16 20719 1 1 61 TYR CZ C 19.148 34.604 11.085 1.00 . A A . 396 TYR CZ 1 1
16 20720 1 1 61 TYR H H 18.478 28.783 11.521 1.00 . A A . 396 TYR H 1 1
16 20721 1 1 61 TYR HA H 16.319 30.751 11.952 1.00 . A A . 396 TYR HA 1 1
16 20722 1 1 61 TYR HB2 H 18.253 30.086 9.763 1.00 . A A . 396 TYR HB2 1 1
16 20723 1 1 61 TYR HB3 H 16.773 30.833 9.295 1.00 . A A . 396 TYR HB3 1 1
16 20724 1 1 61 TYR HD1 H 19.211 31.363 12.167 1.00 . A A . 396 TYR HD1 1 1
16 20725 1 1 61 TYR HD2 H 16.981 33.105 8.909 1.00 . A A . 396 TYR HD2 1 1
16 20726 1 1 61 TYR HE1 H 20.207 33.590 12.660 1.00 . A A . 396 TYR HE1 1 1
16 20727 1 1 61 TYR HE2 H 17.972 35.321 9.423 1.00 . A A . 396 TYR HE2 1 1
16 20728 1 1 61 TYR HH H 19.380 36.500 10.761 1.00 . A A . 396 TYR HH 1 1
16 20729 1 1 61 TYR N N 17.692 29.161 12.038 1.00 . A A . 396 TYR N 1 1
16 20730 1 1 61 TYR O O 14.586 29.769 10.185 1.00 . A A . 396 TYR O 1 1
16 20731 1 1 61 TYR OH O 19.704 35.814 11.358 1.00 . A A . 396 TYR OH 1 1
16 20732 1 1 62 THR C C 14.061 26.113 11.914 1.00 . A A . 397 THR C 1 1
16 20733 1 1 62 THR CA C 14.407 26.948 10.669 1.00 . A A . 397 THR CA 1 1
16 20734 1 1 62 THR CB C 14.761 26.021 9.483 1.00 . A A . 397 THR CB 1 1
16 20735 1 1 62 THR CG2 C 15.125 26.772 8.200 1.00 . A A . 397 THR CG2 1 1
16 20736 1 1 62 THR H H 16.302 27.478 11.451 1.00 . A A . 397 THR H 1 1
16 20737 1 1 62 THR HA H 13.515 27.513 10.401 1.00 . A A . 397 THR HA 1 1
16 20738 1 1 62 THR HB H 13.899 25.392 9.261 1.00 . A A . 397 THR HB 1 1
16 20739 1 1 62 THR HG1 H 16.011 24.605 9.050 1.00 . A A . 397 THR HG1 1 1
16 20740 1 1 62 THR HG21 H 15.317 26.062 7.396 1.00 . A A . 397 THR HG21 1 1
16 20741 1 1 62 THR HG22 H 16.009 27.389 8.354 1.00 . A A . 397 THR HG22 1 1
16 20742 1 1 62 THR HG23 H 14.295 27.401 7.899 1.00 . A A . 397 THR HG23 1 1
16 20743 1 1 62 THR N N 15.505 27.877 10.974 1.00 . A A . 397 THR N 1 1
16 20744 1 1 62 THR O O 14.782 26.142 12.918 1.00 . A A . 397 THR O 1 1
16 20745 1 1 62 THR OG1 O 15.854 25.189 9.800 1.00 . A A . 397 THR OG1 1 1
16 20746 1 1 63 LYS C C 12.174 23.094 12.404 1.00 . A A . 398 LYS C 1 1
16 20747 1 1 63 LYS CA C 12.503 24.481 12.960 1.00 . A A . 398 LYS CA 1 1
16 20748 1 1 63 LYS CB C 11.331 25.129 13.734 1.00 . A A . 398 LYS CB 1 1
16 20749 1 1 63 LYS CD C 10.513 27.141 15.093 1.00 . A A . 398 LYS CD 1 1
16 20750 1 1 63 LYS CE C 9.886 26.397 16.283 1.00 . A A . 398 LYS CE 1 1
16 20751 1 1 63 LYS CG C 11.719 26.438 14.447 1.00 . A A . 398 LYS CG 1 1
16 20752 1 1 63 LYS H H 12.364 25.443 11.039 1.00 . A A . 398 LYS H 1 1
16 20753 1 1 63 LYS HA H 13.316 24.315 13.668 1.00 . A A . 398 LYS HA 1 1
16 20754 1 1 63 LYS HB2 H 10.515 25.343 13.041 1.00 . A A . 398 LYS HB2 1 1
16 20755 1 1 63 LYS HB3 H 10.970 24.416 14.478 1.00 . A A . 398 LYS HB3 1 1
16 20756 1 1 63 LYS HD2 H 10.816 28.137 15.418 1.00 . A A . 398 LYS HD2 1 1
16 20757 1 1 63 LYS HD3 H 9.742 27.266 14.330 1.00 . A A . 398 LYS HD3 1 1
16 20758 1 1 63 LYS HE2 H 8.920 26.863 16.502 1.00 . A A . 398 LYS HE2 1 1
16 20759 1 1 63 LYS HE3 H 9.692 25.358 16.001 1.00 . A A . 398 LYS HE3 1 1
16 20760 1 1 63 LYS HG2 H 12.480 26.233 15.201 1.00 . A A . 398 LYS HG2 1 1
16 20761 1 1 63 LYS HG3 H 12.141 27.130 13.719 1.00 . A A . 398 LYS HG3 1 1
16 20762 1 1 63 LYS HZ1 H 10.912 27.412 17.785 1.00 . A A . 398 LYS HZ1 1 1
16 20763 1 1 63 LYS HZ2 H 11.635 26.006 17.354 1.00 . A A . 398 LYS HZ2 1 1
16 20764 1 1 63 LYS HZ3 H 10.291 25.989 18.279 1.00 . A A . 398 LYS HZ3 1 1
16 20765 1 1 63 LYS N N 12.946 25.372 11.866 1.00 . A A . 398 LYS N 1 1
16 20766 1 1 63 LYS NZ N 10.741 26.455 17.500 1.00 . A A . 398 LYS NZ 1 1
16 20767 1 1 63 LYS O O 13.000 22.184 12.482 1.00 . A A . 398 LYS O 1 1
16 20768 1 1 64 LEU C C 9.277 22.259 10.228 1.00 . A A . 399 LEU C 1 1
16 20769 1 1 64 LEU CA C 10.516 21.805 11.027 1.00 . A A . 399 LEU CA 1 1
16 20770 1 1 64 LEU CB C 10.163 20.674 12.026 1.00 . A A . 399 LEU CB 1 1
16 20771 1 1 64 LEU CD1 C 9.559 18.911 10.259 1.00 . A A . 399 LEU CD1 1 1
16 20772 1 1 64 LEU CD2 C 11.803 18.857 11.293 1.00 . A A . 399 LEU CD2 1 1
16 20773 1 1 64 LEU CG C 10.336 19.222 11.536 1.00 . A A . 399 LEU CG 1 1
16 20774 1 1 64 LEU H H 10.389 23.771 11.801 1.00 . A A . 399 LEU H 1 1
16 20775 1 1 64 LEU HA H 11.296 21.476 10.340 1.00 . A A . 399 LEU HA 1 1
16 20776 1 1 64 LEU HB2 H 10.781 20.776 12.920 1.00 . A A . 399 LEU HB2 1 1
16 20777 1 1 64 LEU HB3 H 9.133 20.807 12.358 1.00 . A A . 399 LEU HB3 1 1
16 20778 1 1 64 LEU HD11 H 10.062 19.321 9.385 1.00 . A A . 399 LEU HD11 1 1
16 20779 1 1 64 LEU HD12 H 8.556 19.326 10.341 1.00 . A A . 399 LEU HD12 1 1
16 20780 1 1 64 LEU HD13 H 9.483 17.831 10.139 1.00 . A A . 399 LEU HD13 1 1
16 20781 1 1 64 LEU HD21 H 12.217 19.437 10.469 1.00 . A A . 399 LEU HD21 1 1
16 20782 1 1 64 LEU HD22 H 11.879 17.797 11.049 1.00 . A A . 399 LEU HD22 1 1
16 20783 1 1 64 LEU HD23 H 12.382 19.052 12.195 1.00 . A A . 399 LEU HD23 1 1
16 20784 1 1 64 LEU HG H 9.958 18.569 12.323 1.00 . A A . 399 LEU HG 1 1
16 20785 1 1 64 LEU N N 11.003 22.967 11.780 1.00 . A A . 399 LEU N 1 1
16 20786 1 1 64 LEU O O 8.531 23.119 10.704 1.00 . A A . 399 LEU O 1 1
16 20787 1 1 65 LEU C C 6.565 21.572 8.894 1.00 . A A . 400 LEU C 1 1
16 20788 1 1 65 LEU CA C 7.859 22.042 8.231 1.00 . A A . 400 LEU CA 1 1
16 20789 1 1 65 LEU CB C 8.050 21.538 6.787 1.00 . A A . 400 LEU CB 1 1
16 20790 1 1 65 LEU CD1 C 5.708 22.639 6.185 1.00 . A A . 400 LEU CD1 1 1
16 20791 1 1 65 LEU CD2 C 7.554 22.671 4.594 1.00 . A A . 400 LEU CD2 1 1
16 20792 1 1 65 LEU CG C 6.945 21.854 5.739 1.00 . A A . 400 LEU CG 1 1
16 20793 1 1 65 LEU H H 9.693 21.020 8.668 1.00 . A A . 400 LEU H 1 1
16 20794 1 1 65 LEU HA H 7.768 23.092 8.197 1.00 . A A . 400 LEU HA 1 1
16 20795 1 1 65 LEU HB2 H 8.997 21.947 6.432 1.00 . A A . 400 LEU HB2 1 1
16 20796 1 1 65 LEU HB3 H 8.190 20.456 6.807 1.00 . A A . 400 LEU HB3 1 1
16 20797 1 1 65 LEU HD11 H 5.109 22.922 5.319 1.00 . A A . 400 LEU HD11 1 1
16 20798 1 1 65 LEU HD12 H 6.003 23.533 6.729 1.00 . A A . 400 LEU HD12 1 1
16 20799 1 1 65 LEU HD13 H 5.072 22.011 6.808 1.00 . A A . 400 LEU HD13 1 1
16 20800 1 1 65 LEU HD21 H 8.429 22.166 4.198 1.00 . A A . 400 LEU HD21 1 1
16 20801 1 1 65 LEU HD22 H 7.855 23.653 4.958 1.00 . A A . 400 LEU HD22 1 1
16 20802 1 1 65 LEU HD23 H 6.830 22.788 3.786 1.00 . A A . 400 LEU HD23 1 1
16 20803 1 1 65 LEU HG H 6.580 20.899 5.364 1.00 . A A . 400 LEU HG 1 1
16 20804 1 1 65 LEU N N 9.053 21.721 9.023 1.00 . A A . 400 LEU N 1 1
16 20805 1 1 65 LEU O O 5.719 22.347 9.344 1.00 . A A . 400 LEU O 1 1
16 20806 1 1 66 GLU C C 5.565 18.410 10.333 1.00 . A A . 401 GLU C 1 1
16 20807 1 1 66 GLU CA C 5.264 19.493 9.275 1.00 . A A . 401 GLU CA 1 1
16 20808 1 1 66 GLU CB C 4.579 18.923 8.019 1.00 . A A . 401 GLU CB 1 1
16 20809 1 1 66 GLU CD C 4.675 17.554 5.891 1.00 . A A . 401 GLU CD 1 1
16 20810 1 1 66 GLU CG C 5.494 18.168 7.042 1.00 . A A . 401 GLU CG 1 1
16 20811 1 1 66 GLU H H 7.267 19.820 8.523 1.00 . A A . 401 GLU H 1 1
16 20812 1 1 66 GLU HA H 4.546 20.189 9.698 1.00 . A A . 401 GLU HA 1 1
16 20813 1 1 66 GLU HB2 H 3.776 18.257 8.336 1.00 . A A . 401 GLU HB2 1 1
16 20814 1 1 66 GLU HB3 H 4.121 19.754 7.480 1.00 . A A . 401 GLU HB3 1 1
16 20815 1 1 66 GLU HG2 H 6.236 18.858 6.635 1.00 . A A . 401 GLU HG2 1 1
16 20816 1 1 66 GLU HG3 H 6.028 17.379 7.575 1.00 . A A . 401 GLU HG3 1 1
16 20817 1 1 66 GLU N N 6.460 20.264 8.922 1.00 . A A . 401 GLU N 1 1
16 20818 1 1 66 GLU O O 6.480 17.597 10.177 1.00 . A A . 401 GLU O 1 1
16 20819 1 1 66 GLU OE1 O 4.191 18.306 5.010 1.00 . A A . 401 GLU OE1 1 1
16 20820 1 1 66 GLU OE2 O 4.511 16.309 5.851 1.00 . A A . 401 GLU OE2 1 1
16 20821 1 1 67 GLU C C 3.690 17.088 13.255 1.00 . A A . 402 GLU C 1 1
16 20822 1 1 67 GLU CA C 5.012 17.578 12.634 1.00 . A A . 402 GLU CA 1 1
16 20823 1 1 67 GLU CB C 5.852 18.376 13.653 1.00 . A A . 402 GLU CB 1 1
16 20824 1 1 67 GLU CD C 7.091 18.371 15.880 1.00 . A A . 402 GLU CD 1 1
16 20825 1 1 67 GLU CG C 6.337 17.520 14.834 1.00 . A A . 402 GLU CG 1 1
16 20826 1 1 67 GLU H H 4.041 19.083 11.478 1.00 . A A . 402 GLU H 1 1
16 20827 1 1 67 GLU HA H 5.577 16.687 12.358 1.00 . A A . 402 GLU HA 1 1
16 20828 1 1 67 GLU HB2 H 6.729 18.786 13.147 1.00 . A A . 402 GLU HB2 1 1
16 20829 1 1 67 GLU HB3 H 5.261 19.210 14.034 1.00 . A A . 402 GLU HB3 1 1
16 20830 1 1 67 GLU HG2 H 5.480 17.036 15.308 1.00 . A A . 402 GLU HG2 1 1
16 20831 1 1 67 GLU HG3 H 6.995 16.733 14.453 1.00 . A A . 402 GLU HG3 1 1
16 20832 1 1 67 GLU N N 4.794 18.409 11.430 1.00 . A A . 402 GLU N 1 1
16 20833 1 1 67 GLU O O 2.805 17.925 13.554 1.00 . A A . 402 GLU O 1 1
16 20834 1 1 67 GLU OE1 O 8.288 18.695 15.670 1.00 . A A . 402 GLU OE1 1 1
16 20835 1 1 67 GLU OE2 O 6.502 18.714 16.935 1.00 . A A . 402 GLU OE2 1 1
16 20836 2 2 27 HIS C C 29.115 20.432 -4.214 1.00 . B B . 526 HIS C 1 1
16 20837 2 2 27 HIS CA C 29.523 19.323 -5.190 1.00 . B B . 526 HIS CA 1 1
16 20838 2 2 27 HIS CB C 30.910 19.619 -5.796 1.00 . B B . 526 HIS CB 1 1
16 20839 2 2 27 HIS CD2 C 31.741 17.232 -6.295 1.00 . B B . 526 HIS CD2 1 1
16 20840 2 2 27 HIS CE1 C 32.247 17.433 -8.430 1.00 . B B . 526 HIS CE1 1 1
16 20841 2 2 27 HIS CG C 31.452 18.516 -6.677 1.00 . B B . 526 HIS CG 1 1
16 20842 2 2 27 HIS H H 28.370 19.992 -6.771 1.00 . B B . 526 HIS H 1 1
16 20843 2 2 27 HIS HA H 29.598 18.395 -4.624 1.00 . B B . 526 HIS HA 1 1
16 20844 2 2 27 HIS HB2 H 30.862 20.543 -6.378 1.00 . B B . 526 HIS HB2 1 1
16 20845 2 2 27 HIS HB3 H 31.621 19.779 -4.983 1.00 . B B . 526 HIS HB3 1 1
16 20846 2 2 27 HIS HD1 H 31.709 19.457 -8.590 1.00 . B B . 526 HIS HD1 1 1
16 20847 2 2 27 HIS HD2 H 31.611 16.823 -5.300 1.00 . B B . 526 HIS HD2 1 1
16 20848 2 2 27 HIS HE1 H 32.589 17.223 -9.438 1.00 . B B . 526 HIS HE1 1 1
16 20849 2 2 27 HIS N N 28.489 19.141 -6.241 1.00 . B B . 526 HIS N 1 1
16 20850 2 2 27 HIS ND1 N 31.777 18.622 -8.014 1.00 . B B . 526 HIS ND1 1 1
16 20851 2 2 27 HIS NE2 N 32.239 16.550 -7.414 1.00 . B B . 526 HIS NE2 1 1
16 20852 2 2 27 HIS O O 28.867 21.569 -4.626 1.00 . B B . 526 HIS O 1 1
16 20853 2 2 28 ILE C C 29.937 22.048 -1.670 1.00 . B B . 527 ILE C 1 1
16 20854 2 2 28 ILE CA C 28.730 21.095 -1.846 1.00 . B B . 527 ILE CA 1 1
16 20855 2 2 28 ILE CB C 28.379 20.372 -0.518 1.00 . B B . 527 ILE CB 1 1
16 20856 2 2 28 ILE CD1 C 26.797 18.578 0.517 1.00 . B B . 527 ILE CD1 1 1
16 20857 2 2 28 ILE CG1 C 27.256 19.330 -0.740 1.00 . B B . 527 ILE CG1 1 1
16 20858 2 2 28 ILE CG2 C 27.954 21.386 0.559 1.00 . B B . 527 ILE CG2 1 1
16 20859 2 2 28 ILE H H 29.271 19.178 -2.627 1.00 . B B . 527 ILE H 1 1
16 20860 2 2 28 ILE HA H 27.855 21.671 -2.152 1.00 . B B . 527 ILE HA 1 1
16 20861 2 2 28 ILE HB H 29.268 19.847 -0.163 1.00 . B B . 527 ILE HB 1 1
16 20862 2 2 28 ILE HD11 H 26.102 17.788 0.231 1.00 . B B . 527 ILE HD11 1 1
16 20863 2 2 28 ILE HD12 H 27.656 18.132 1.020 1.00 . B B . 527 ILE HD12 1 1
16 20864 2 2 28 ILE HD13 H 26.284 19.256 1.198 1.00 . B B . 527 ILE HD13 1 1
16 20865 2 2 28 ILE HG12 H 26.394 19.821 -1.184 1.00 . B B . 527 ILE HG12 1 1
16 20866 2 2 28 ILE HG13 H 27.604 18.582 -1.450 1.00 . B B . 527 ILE HG13 1 1
16 20867 2 2 28 ILE HG21 H 27.024 21.874 0.271 1.00 . B B . 527 ILE HG21 1 1
16 20868 2 2 28 ILE HG22 H 27.811 20.888 1.517 1.00 . B B . 527 ILE HG22 1 1
16 20869 2 2 28 ILE HG23 H 28.721 22.141 0.706 1.00 . B B . 527 ILE HG23 1 1
16 20870 2 2 28 ILE N N 29.031 20.119 -2.913 1.00 . B B . 527 ILE N 1 1
16 20871 2 2 28 ILE O O 31.073 21.565 -1.567 1.00 . B B . 527 ILE O 1 1
16 20872 2 2 29 PRO C C 31.374 24.292 0.005 1.00 . B B . 528 PRO C 1 1
16 20873 2 2 29 PRO CA C 30.808 24.359 -1.431 1.00 . B B . 528 PRO CA 1 1
16 20874 2 2 29 PRO CB C 30.168 25.719 -1.740 1.00 . B B . 528 PRO CB 1 1
16 20875 2 2 29 PRO CD C 28.447 24.047 -1.773 1.00 . B B . 528 PRO CD 1 1
16 20876 2 2 29 PRO CG C 28.686 25.511 -1.430 1.00 . B B . 528 PRO CG 1 1
16 20877 2 2 29 PRO HA H 31.618 24.175 -2.138 1.00 . B B . 528 PRO HA 1 1
16 20878 2 2 29 PRO HB2 H 30.593 26.525 -1.140 1.00 . B B . 528 PRO HB2 1 1
16 20879 2 2 29 PRO HB3 H 30.287 25.939 -2.802 1.00 . B B . 528 PRO HB3 1 1
16 20880 2 2 29 PRO HD2 H 27.708 23.631 -1.088 1.00 . B B . 528 PRO HD2 1 1
16 20881 2 2 29 PRO HD3 H 28.097 23.945 -2.800 1.00 . B B . 528 PRO HD3 1 1
16 20882 2 2 29 PRO HG2 H 28.507 25.664 -0.366 1.00 . B B . 528 PRO HG2 1 1
16 20883 2 2 29 PRO HG3 H 28.048 26.162 -2.027 1.00 . B B . 528 PRO HG3 1 1
16 20884 2 2 29 PRO N N 29.734 23.381 -1.639 1.00 . B B . 528 PRO N 1 1
16 20885 2 2 29 PRO O O 30.707 23.764 0.901 1.00 . B B . 528 PRO O 1 1
16 20886 2 2 30 PRO C C 32.318 25.601 2.639 1.00 . B B . 529 PRO C 1 1
16 20887 2 2 30 PRO CA C 33.153 24.812 1.623 1.00 . B B . 529 PRO CA 1 1
16 20888 2 2 30 PRO CB C 34.554 25.412 1.493 1.00 . B B . 529 PRO CB 1 1
16 20889 2 2 30 PRO CD C 33.460 25.530 -0.646 1.00 . B B . 529 PRO CD 1 1
16 20890 2 2 30 PRO CG C 34.471 26.270 0.230 1.00 . B B . 529 PRO CG 1 1
16 20891 2 2 30 PRO HA H 33.239 23.779 1.962 1.00 . B B . 529 PRO HA 1 1
16 20892 2 2 30 PRO HB2 H 34.804 26.007 2.375 1.00 . B B . 529 PRO HB2 1 1
16 20893 2 2 30 PRO HB3 H 35.281 24.613 1.346 1.00 . B B . 529 PRO HB3 1 1
16 20894 2 2 30 PRO HD2 H 32.923 26.239 -1.275 1.00 . B B . 529 PRO HD2 1 1
16 20895 2 2 30 PRO HD3 H 33.975 24.794 -1.264 1.00 . B B . 529 PRO HD3 1 1
16 20896 2 2 30 PRO HG2 H 34.077 27.255 0.486 1.00 . B B . 529 PRO HG2 1 1
16 20897 2 2 30 PRO HG3 H 35.441 26.362 -0.261 1.00 . B B . 529 PRO HG3 1 1
16 20898 2 2 30 PRO N N 32.572 24.844 0.280 1.00 . B B . 529 PRO N 1 1
16 20899 2 2 30 PRO O O 31.781 26.672 2.336 1.00 . B B . 529 PRO O 1 1
16 20900 2 2 31 ALA C C 32.581 26.988 5.441 1.00 . B B . 530 ALA C 1 1
16 20901 2 2 31 ALA CA C 31.680 25.801 5.005 1.00 . B B . 530 ALA CA 1 1
16 20902 2 2 31 ALA CB C 31.456 24.793 6.142 1.00 . B B . 530 ALA CB 1 1
16 20903 2 2 31 ALA H H 32.717 24.206 4.048 1.00 . B B . 530 ALA H 1 1
16 20904 2 2 31 ALA HA H 30.721 26.198 4.686 1.00 . B B . 530 ALA HA 1 1
16 20905 2 2 31 ALA HB1 H 32.406 24.355 6.452 1.00 . B B . 530 ALA HB1 1 1
16 20906 2 2 31 ALA HB2 H 31.000 25.286 7.000 1.00 . B B . 530 ALA HB2 1 1
16 20907 2 2 31 ALA HB3 H 30.788 23.999 5.805 1.00 . B B . 530 ALA HB3 1 1
16 20908 2 2 31 ALA N N 32.252 25.083 3.868 1.00 . B B . 530 ALA N 1 1
16 20909 2 2 31 ALA O O 33.803 26.938 5.233 1.00 . B B . 530 ALA O 1 1
16 20910 2 2 32 PRO C C 33.678 28.908 7.722 1.00 . B B . 531 PRO C 1 1
16 20911 2 2 32 PRO CA C 32.777 29.213 6.513 1.00 . B B . 531 PRO CA 1 1
16 20912 2 2 32 PRO CB C 31.727 30.280 6.844 1.00 . B B . 531 PRO CB 1 1
16 20913 2 2 32 PRO CD C 30.597 28.246 6.308 1.00 . B B . 531 PRO CD 1 1
16 20914 2 2 32 PRO CG C 30.502 29.463 7.220 1.00 . B B . 531 PRO CG 1 1
16 20915 2 2 32 PRO HA H 33.410 29.584 5.706 1.00 . B B . 531 PRO HA 1 1
16 20916 2 2 32 PRO HB2 H 32.024 30.924 7.668 1.00 . B B . 531 PRO HB2 1 1
16 20917 2 2 32 PRO HB3 H 31.519 30.877 5.959 1.00 . B B . 531 PRO HB3 1 1
16 20918 2 2 32 PRO HD2 H 30.146 27.380 6.791 1.00 . B B . 531 PRO HD2 1 1
16 20919 2 2 32 PRO HD3 H 30.090 28.467 5.371 1.00 . B B . 531 PRO HD3 1 1
16 20920 2 2 32 PRO HG2 H 30.602 29.148 8.258 1.00 . B B . 531 PRO HG2 1 1
16 20921 2 2 32 PRO HG3 H 29.579 30.020 7.060 1.00 . B B . 531 PRO HG3 1 1
16 20922 2 2 32 PRO N N 32.016 28.050 6.049 1.00 . B B . 531 PRO N 1 1
16 20923 2 2 32 PRO O O 33.647 27.822 8.311 1.00 . B B . 531 PRO O 1 1
16 20924 2 2 33 ASN C C 34.821 30.249 10.576 1.00 . B B . 532 ASN C 1 1
16 20925 2 2 33 ASN CA C 35.435 29.824 9.224 1.00 . B B . 532 ASN CA 1 1
16 20926 2 2 33 ASN CB C 36.656 30.679 8.835 1.00 . B B . 532 ASN CB 1 1
16 20927 2 2 33 ASN CG C 37.962 30.253 9.499 1.00 . B B . 532 ASN CG 1 1
16 20928 2 2 33 ASN H H 34.384 30.796 7.646 1.00 . B B . 532 ASN H 1 1
16 20929 2 2 33 ASN HA H 35.750 28.784 9.325 1.00 . B B . 532 ASN HA 1 1
16 20930 2 2 33 ASN HB2 H 36.797 30.606 7.760 1.00 . B B . 532 ASN HB2 1 1
16 20931 2 2 33 ASN HB3 H 36.462 31.725 9.074 1.00 . B B . 532 ASN HB3 1 1
16 20932 2 2 33 ASN HD21 H 38.951 31.830 8.712 1.00 . B B . 532 ASN HD21 1 1
16 20933 2 2 33 ASN HD22 H 39.901 30.726 9.700 1.00 . B B . 532 ASN HD22 1 1
16 20934 2 2 33 ASN N N 34.473 29.907 8.117 1.00 . B B . 532 ASN N 1 1
16 20935 2 2 33 ASN ND2 N 39.020 31.005 9.292 1.00 . B B . 532 ASN ND2 1 1
16 20936 2 2 33 ASN O O 35.534 30.401 11.573 1.00 . B B . 532 ASN O 1 1
16 20937 2 2 33 ASN OD1 O 38.074 29.237 10.176 1.00 . B B . 532 ASN OD1 1 1
16 20938 2 2 34 TRP C C 31.428 30.095 11.976 1.00 . B B . 533 TRP C 1 1
16 20939 2 2 34 TRP CA C 32.744 30.880 11.794 1.00 . B B . 533 TRP CA 1 1
16 20940 2 2 34 TRP CB C 32.496 32.398 11.738 1.00 . B B . 533 TRP CB 1 1
16 20941 2 2 34 TRP CD1 C 30.267 33.146 10.780 1.00 . B B . 533 TRP CD1 1 1
16 20942 2 2 34 TRP CD2 C 31.921 33.244 9.268 1.00 . B B . 533 TRP CD2 1 1
16 20943 2 2 34 TRP CE2 C 30.718 33.622 8.596 1.00 . B B . 533 TRP CE2 1 1
16 20944 2 2 34 TRP CE3 C 33.113 33.265 8.510 1.00 . B B . 533 TRP CE3 1 1
16 20945 2 2 34 TRP CG C 31.592 32.902 10.651 1.00 . B B . 533 TRP CG 1 1
16 20946 2 2 34 TRP CH2 C 31.882 33.929 6.499 1.00 . B B . 533 TRP CH2 1 1
16 20947 2 2 34 TRP CZ2 C 30.686 33.951 7.233 1.00 . B B . 533 TRP CZ2 1 1
16 20948 2 2 34 TRP CZ3 C 33.093 33.603 7.142 1.00 . B B . 533 TRP CZ3 1 1
16 20949 2 2 34 TRP H H 32.997 30.330 9.737 1.00 . B B . 533 TRP H 1 1
16 20950 2 2 34 TRP HA H 33.363 30.683 12.667 1.00 . B B . 533 TRP HA 1 1
16 20951 2 2 34 TRP HB2 H 32.088 32.721 12.694 1.00 . B B . 533 TRP HB2 1 1
16 20952 2 2 34 TRP HB3 H 33.460 32.887 11.626 1.00 . B B . 533 TRP HB3 1 1
16 20953 2 2 34 TRP HD1 H 29.697 33.011 11.693 1.00 . B B . 533 TRP HD1 1 1
16 20954 2 2 34 TRP HE1 H 28.765 33.788 9.429 1.00 . B B . 533 TRP HE1 1 1
16 20955 2 2 34 TRP HE3 H 34.047 33.013 8.991 1.00 . B B . 533 TRP HE3 1 1
16 20956 2 2 34 TRP HH2 H 31.866 34.170 5.442 1.00 . B B . 533 TRP HH2 1 1
16 20957 2 2 34 TRP HZ2 H 29.752 34.217 6.759 1.00 . B B . 533 TRP HZ2 1 1
16 20958 2 2 34 TRP HZ3 H 34.021 33.605 6.584 1.00 . B B . 533 TRP HZ3 1 1
16 20959 2 2 34 TRP N N 33.500 30.460 10.606 1.00 . B B . 533 TRP N 1 1
16 20960 2 2 34 TRP NE1 N 29.747 33.572 9.572 1.00 . B B . 533 TRP NE1 1 1
16 20961 2 2 34 TRP O O 30.855 29.605 10.994 1.00 . B B . 533 TRP O 1 1
16 20962 2 2 35 PRO C C 28.449 30.070 13.057 1.00 . B B . 534 PRO C 1 1
16 20963 2 2 35 PRO CA C 29.673 29.270 13.522 1.00 . B B . 534 PRO CA 1 1
16 20964 2 2 35 PRO CB C 29.658 29.083 15.040 1.00 . B B . 534 PRO CB 1 1
16 20965 2 2 35 PRO CD C 31.561 30.416 14.453 1.00 . B B . 534 PRO CD 1 1
16 20966 2 2 35 PRO CG C 30.518 30.241 15.547 1.00 . B B . 534 PRO CG 1 1
16 20967 2 2 35 PRO HA H 29.659 28.292 13.040 1.00 . B B . 534 PRO HA 1 1
16 20968 2 2 35 PRO HB2 H 28.649 29.117 15.454 1.00 . B B . 534 PRO HB2 1 1
16 20969 2 2 35 PRO HB3 H 30.130 28.131 15.282 1.00 . B B . 534 PRO HB3 1 1
16 20970 2 2 35 PRO HD2 H 31.851 31.464 14.401 1.00 . B B . 534 PRO HD2 1 1
16 20971 2 2 35 PRO HD3 H 32.438 29.804 14.662 1.00 . B B . 534 PRO HD3 1 1
16 20972 2 2 35 PRO HG2 H 29.924 31.155 15.593 1.00 . B B . 534 PRO HG2 1 1
16 20973 2 2 35 PRO HG3 H 30.976 30.021 16.510 1.00 . B B . 534 PRO HG3 1 1
16 20974 2 2 35 PRO N N 30.931 29.956 13.222 1.00 . B B . 534 PRO N 1 1
16 20975 2 2 35 PRO O O 28.462 31.304 12.998 1.00 . B B . 534 PRO O 1 1
16 20976 2 2 36 ALA C C 25.407 30.865 13.193 1.00 . B B . 535 ALA C 1 1
16 20977 2 2 36 ALA CA C 26.153 29.944 12.193 1.00 . B B . 535 ALA CA 1 1
16 20978 2 2 36 ALA CB C 25.269 28.804 11.684 1.00 . B B . 535 ALA CB 1 1
16 20979 2 2 36 ALA H H 27.411 28.353 12.844 1.00 . B B . 535 ALA H 1 1
16 20980 2 2 36 ALA HA H 26.448 30.546 11.336 1.00 . B B . 535 ALA HA 1 1
16 20981 2 2 36 ALA HB1 H 25.877 28.037 11.208 1.00 . B B . 535 ALA HB1 1 1
16 20982 2 2 36 ALA HB2 H 24.706 28.361 12.507 1.00 . B B . 535 ALA HB2 1 1
16 20983 2 2 36 ALA HB3 H 24.592 29.198 10.934 1.00 . B B . 535 ALA HB3 1 1
16 20984 2 2 36 ALA N N 27.368 29.356 12.748 1.00 . B B . 535 ALA N 1 1
16 20985 2 2 36 ALA O O 25.379 30.575 14.398 1.00 . B B . 535 ALA O 1 1
16 20986 2 2 37 PRO C C 22.684 32.363 14.018 1.00 . B B . 536 PRO C 1 1
16 20987 2 2 37 PRO CA C 24.044 32.915 13.548 1.00 . B B . 536 PRO CA 1 1
16 20988 2 2 37 PRO CB C 23.897 34.174 12.682 1.00 . B B . 536 PRO CB 1 1
16 20989 2 2 37 PRO CD C 24.809 32.414 11.331 1.00 . B B . 536 PRO CD 1 1
16 20990 2 2 37 PRO CG C 23.890 33.629 11.256 1.00 . B B . 536 PRO CG 1 1
16 20991 2 2 37 PRO HA H 24.627 33.169 14.433 1.00 . B B . 536 PRO HA 1 1
16 20992 2 2 37 PRO HB2 H 22.989 34.738 12.898 1.00 . B B . 536 PRO HB2 1 1
16 20993 2 2 37 PRO HB3 H 24.769 34.811 12.829 1.00 . B B . 536 PRO HB3 1 1
16 20994 2 2 37 PRO HD2 H 24.470 31.629 10.656 1.00 . B B . 536 PRO HD2 1 1
16 20995 2 2 37 PRO HD3 H 25.820 32.718 11.060 1.00 . B B . 536 PRO HD3 1 1
16 20996 2 2 37 PRO HG2 H 22.879 33.323 11.001 1.00 . B B . 536 PRO HG2 1 1
16 20997 2 2 37 PRO HG3 H 24.272 34.352 10.538 1.00 . B B . 536 PRO HG3 1 1
16 20998 2 2 37 PRO N N 24.792 31.969 12.716 1.00 . B B . 536 PRO N 1 1
16 20999 2 2 37 PRO O O 22.264 31.263 13.649 1.00 . B B . 536 PRO O 1 1
16 21000 2 2 38 THR C C 19.611 33.819 15.372 1.00 . B B . 537 THR C 1 1
16 21001 2 2 38 THR CA C 20.725 32.764 15.517 1.00 . B B . 537 THR CA 1 1
16 21002 2 2 38 THR CB C 20.981 32.510 17.018 1.00 . B B . 537 THR CB 1 1
16 21003 2 2 38 THR CG2 C 21.806 31.244 17.252 1.00 . B B . 537 THR CG2 1 1
16 21004 2 2 38 THR H H 22.371 34.053 15.070 1.00 . B B . 537 THR H 1 1
16 21005 2 2 38 THR HA H 20.360 31.837 15.079 1.00 . B B . 537 THR HA 1 1
16 21006 2 2 38 THR HB H 20.022 32.382 17.521 1.00 . B B . 537 THR HB 1 1
16 21007 2 2 38 THR HG1 H 21.080 34.343 17.669 1.00 . B B . 537 THR HG1 1 1
16 21008 2 2 38 THR HG21 H 22.791 31.340 16.796 1.00 . B B . 537 THR HG21 1 1
16 21009 2 2 38 THR HG22 H 21.293 30.386 16.821 1.00 . B B . 537 THR HG22 1 1
16 21010 2 2 38 THR HG23 H 21.923 31.080 18.324 1.00 . B B . 537 THR HG23 1 1
16 21011 2 2 38 THR N N 21.976 33.153 14.832 1.00 . B B . 537 THR N 1 1
16 21012 2 2 38 THR O O 19.914 35.009 15.221 1.00 . B B . 537 THR O 1 1
16 21013 2 2 38 THR OG1 O 21.677 33.581 17.629 1.00 . B B . 537 THR OG1 1 1
16 21014 2 2 39 PRO C C 17.118 35.226 16.686 1.00 . B B . 538 PRO C 1 1
16 21015 2 2 39 PRO CA C 17.184 34.339 15.417 1.00 . B B . 538 PRO CA 1 1
16 21016 2 2 39 PRO CB C 15.953 33.431 15.286 1.00 . B B . 538 PRO CB 1 1
16 21017 2 2 39 PRO CD C 17.856 32.045 15.614 1.00 . B B . 538 PRO CD 1 1
16 21018 2 2 39 PRO CG C 16.381 32.146 15.986 1.00 . B B . 538 PRO CG 1 1
16 21019 2 2 39 PRO HA H 17.243 34.979 14.533 1.00 . B B . 538 PRO HA 1 1
16 21020 2 2 39 PRO HB2 H 15.062 33.855 15.749 1.00 . B B . 538 PRO HB2 1 1
16 21021 2 2 39 PRO HB3 H 15.772 33.223 14.230 1.00 . B B . 538 PRO HB3 1 1
16 21022 2 2 39 PRO HD2 H 18.394 31.516 16.401 1.00 . B B . 538 PRO HD2 1 1
16 21023 2 2 39 PRO HD3 H 17.964 31.515 14.668 1.00 . B B . 538 PRO HD3 1 1
16 21024 2 2 39 PRO HG2 H 16.280 32.264 17.065 1.00 . B B . 538 PRO HG2 1 1
16 21025 2 2 39 PRO HG3 H 15.815 31.282 15.641 1.00 . B B . 538 PRO HG3 1 1
16 21026 2 2 39 PRO N N 18.325 33.417 15.448 1.00 . B B . 538 PRO N 1 1
16 21027 2 2 39 PRO O O 17.772 34.915 17.691 1.00 . B B . 538 PRO O 1 1
16 21028 2 2 40 PRO C C 15.404 36.482 19.010 1.00 . B B . 539 PRO C 1 1
16 21029 2 2 40 PRO CA C 16.126 37.187 17.843 1.00 . B B . 539 PRO CA 1 1
16 21030 2 2 40 PRO CB C 15.342 38.397 17.320 1.00 . B B . 539 PRO CB 1 1
16 21031 2 2 40 PRO CD C 15.567 36.824 15.542 1.00 . B B . 539 PRO CD 1 1
16 21032 2 2 40 PRO CG C 14.583 37.840 16.119 1.00 . B B . 539 PRO CG 1 1
16 21033 2 2 40 PRO HA H 17.096 37.531 18.205 1.00 . B B . 539 PRO HA 1 1
16 21034 2 2 40 PRO HB2 H 14.663 38.812 18.066 1.00 . B B . 539 PRO HB2 1 1
16 21035 2 2 40 PRO HB3 H 16.041 39.163 16.980 1.00 . B B . 539 PRO HB3 1 1
16 21036 2 2 40 PRO HD2 H 15.027 36.033 15.028 1.00 . B B . 539 PRO HD2 1 1
16 21037 2 2 40 PRO HD3 H 16.245 37.323 14.848 1.00 . B B . 539 PRO HD3 1 1
16 21038 2 2 40 PRO HG2 H 13.686 37.326 16.465 1.00 . B B . 539 PRO HG2 1 1
16 21039 2 2 40 PRO HG3 H 14.330 38.616 15.397 1.00 . B B . 539 PRO HG3 1 1
16 21040 2 2 40 PRO N N 16.325 36.318 16.678 1.00 . B B . 539 PRO N 1 1
16 21041 2 2 40 PRO O O 14.770 35.435 18.847 1.00 . B B . 539 PRO O 1 1
16 21042 2 2 41 VAL C C 14.255 37.520 22.305 1.00 . B B . 540 VAL C 1 1
16 21043 2 2 41 VAL CA C 15.085 36.502 21.501 1.00 . B B . 540 VAL CA 1 1
16 21044 2 2 41 VAL CB C 16.311 35.979 22.282 1.00 . B B . 540 VAL CB 1 1
16 21045 2 2 41 VAL CG1 C 15.900 35.050 23.437 1.00 . B B . 540 VAL CG1 1 1
16 21046 2 2 41 VAL CG2 C 17.295 35.173 21.416 1.00 . B B . 540 VAL CG2 1 1
16 21047 2 2 41 VAL H H 15.998 37.965 20.234 1.00 . B B . 540 VAL H 1 1
16 21048 2 2 41 VAL HA H 14.434 35.649 21.309 1.00 . B B . 540 VAL HA 1 1
16 21049 2 2 41 VAL HB H 16.836 36.844 22.678 1.00 . B B . 540 VAL HB 1 1
16 21050 2 2 41 VAL HG11 H 15.376 34.178 23.049 1.00 . B B . 540 VAL HG11 1 1
16 21051 2 2 41 VAL HG12 H 16.787 34.722 23.982 1.00 . B B . 540 VAL HG12 1 1
16 21052 2 2 41 VAL HG13 H 15.252 35.571 24.138 1.00 . B B . 540 VAL HG13 1 1
16 21053 2 2 41 VAL HG21 H 18.102 34.779 22.035 1.00 . B B . 540 VAL HG21 1 1
16 21054 2 2 41 VAL HG22 H 16.777 34.344 20.933 1.00 . B B . 540 VAL HG22 1 1
16 21055 2 2 41 VAL HG23 H 17.743 35.810 20.655 1.00 . B B . 540 VAL HG23 1 1
16 21056 2 2 41 VAL N N 15.490 37.089 20.202 1.00 . B B . 540 VAL N 1 1
16 21057 2 2 41 VAL O O 14.563 37.895 23.439 1.00 . B B . 540 VAL O 1 1
16 21058 2 2 42 GLN C C 11.278 38.406 23.244 1.00 . B B . 541 GLN C 1 1
16 21059 2 2 42 GLN CA C 12.227 39.004 22.173 1.00 . B B . 541 GLN CA 1 1
16 21060 2 2 42 GLN CB C 11.450 39.633 20.999 1.00 . B B . 541 GLN CB 1 1
16 21061 2 2 42 GLN CD C 11.503 41.212 19.023 1.00 . B B . 541 GLN CD 1 1
16 21062 2 2 42 GLN CG C 12.331 40.513 20.101 1.00 . B B . 541 GLN CG 1 1
16 21063 2 2 42 GLN H H 13.092 37.695 20.712 1.00 . B B . 541 GLN H 1 1
16 21064 2 2 42 GLN HA H 12.775 39.806 22.670 1.00 . B B . 541 GLN HA 1 1
16 21065 2 2 42 GLN HB2 H 10.990 38.845 20.399 1.00 . B B . 541 GLN HB2 1 1
16 21066 2 2 42 GLN HB3 H 10.656 40.263 21.404 1.00 . B B . 541 GLN HB3 1 1
16 21067 2 2 42 GLN HE21 H 10.882 42.672 20.284 1.00 . B B . 541 GLN HE21 1 1
16 21068 2 2 42 GLN HE22 H 10.283 42.763 18.633 1.00 . B B . 541 GLN HE22 1 1
16 21069 2 2 42 GLN HG2 H 12.828 41.268 20.711 1.00 . B B . 541 GLN HG2 1 1
16 21070 2 2 42 GLN HG3 H 13.095 39.903 19.621 1.00 . B B . 541 GLN HG3 1 1
16 21071 2 2 42 GLN N N 13.212 38.034 21.654 1.00 . B B . 541 GLN N 1 1
16 21072 2 2 42 GLN NE2 N 10.840 42.307 19.342 1.00 . B B . 541 GLN NE2 1 1
16 21073 2 2 42 GLN O O 10.055 38.358 23.066 1.00 . B B . 541 GLN O 1 1
16 21074 2 2 42 GLN OE1 O 11.429 40.783 17.877 1.00 . B B . 541 GLN OE1 1 1
16 21075 2 2 43 ASN C C 10.379 38.565 26.285 1.00 . B B . 542 ASN C 1 1
16 21076 2 2 43 ASN CA C 11.111 37.429 25.538 1.00 . B B . 542 ASN CA 1 1
16 21077 2 2 43 ASN CB C 12.085 36.668 26.468 1.00 . B B . 542 ASN CB 1 1
16 21078 2 2 43 ASN CG C 12.638 35.362 25.905 1.00 . B B . 542 ASN CG 1 1
16 21079 2 2 43 ASN H H 12.850 37.974 24.413 1.00 . B B . 542 ASN H 1 1
16 21080 2 2 43 ASN HA H 10.337 36.734 25.211 1.00 . B B . 542 ASN HA 1 1
16 21081 2 2 43 ASN HB2 H 12.920 37.321 26.723 1.00 . B B . 542 ASN HB2 1 1
16 21082 2 2 43 ASN HB3 H 11.568 36.423 27.395 1.00 . B B . 542 ASN HB3 1 1
16 21083 2 2 43 ASN HD21 H 14.113 35.317 27.286 1.00 . B B . 542 ASN HD21 1 1
16 21084 2 2 43 ASN HD22 H 14.074 33.983 26.140 1.00 . B B . 542 ASN HD22 1 1
16 21085 2 2 43 ASN N N 11.841 37.915 24.355 1.00 . B B . 542 ASN N 1 1
16 21086 2 2 43 ASN ND2 N 13.696 34.849 26.494 1.00 . B B . 542 ASN ND2 1 1
16 21087 2 2 43 ASN O O 11.014 39.602 26.592 1.00 . B B . 542 ASN O 1 1
16 21088 2 2 43 ASN OD1 O 12.136 34.776 24.952 1.00 . B B . 542 ASN OD1 1 1
17 21089 1 1 1 GLY C C 6.907 9.900 -0.250 1.00 . A A . 336 GLY C 1 1
17 21090 1 1 1 GLY CA C 6.575 10.375 -1.654 1.00 . A A . 336 GLY CA 1 1
17 21091 1 1 1 GLY H1 H 8.209 9.537 -2.586 1.00 . A A . 336 GLY H1 1 1
17 21092 1 1 1 GLY HA2 H 6.908 11.404 -1.773 1.00 . A A . 336 GLY HA2 1 1
17 21093 1 1 1 GLY HA3 H 5.492 10.340 -1.777 1.00 . A A . 336 GLY HA3 1 1
17 21094 1 1 1 GLY N N 7.206 9.515 -2.682 1.00 . A A . 336 GLY N 1 1
17 21095 1 1 1 GLY O O 6.193 9.057 0.299 1.00 . A A . 336 GLY O 1 1
17 21096 1 1 2 SER C C 9.125 11.347 2.387 1.00 . A A . 337 SER C 1 1
17 21097 1 1 2 SER CA C 8.359 10.175 1.755 1.00 . A A . 337 SER CA 1 1
17 21098 1 1 2 SER CB C 9.183 8.879 1.859 1.00 . A A . 337 SER CB 1 1
17 21099 1 1 2 SER H H 8.532 11.116 -0.151 1.00 . A A . 337 SER H 1 1
17 21100 1 1 2 SER HA H 7.449 10.028 2.340 1.00 . A A . 337 SER HA 1 1
17 21101 1 1 2 SER HB2 H 9.424 8.692 2.908 1.00 . A A . 337 SER HB2 1 1
17 21102 1 1 2 SER HB3 H 8.579 8.046 1.498 1.00 . A A . 337 SER HB3 1 1
17 21103 1 1 2 SER HG H 10.814 8.073 1.162 1.00 . A A . 337 SER HG 1 1
17 21104 1 1 2 SER N N 7.973 10.441 0.354 1.00 . A A . 337 SER N 1 1
17 21105 1 1 2 SER O O 9.968 11.991 1.754 1.00 . A A . 337 SER O 1 1
17 21106 1 1 2 SER OG O 10.386 8.941 1.105 1.00 . A A . 337 SER OG 1 1
17 21107 1 1 3 HIS C C 10.907 12.484 4.821 1.00 . A A . 338 HIS C 1 1
17 21108 1 1 3 HIS CA C 9.441 12.734 4.421 1.00 . A A . 338 HIS CA 1 1
17 21109 1 1 3 HIS CB C 8.576 13.030 5.656 1.00 . A A . 338 HIS CB 1 1
17 21110 1 1 3 HIS CD2 C 9.331 11.593 7.648 1.00 . A A . 338 HIS CD2 1 1
17 21111 1 1 3 HIS CE1 C 7.676 10.149 7.751 1.00 . A A . 338 HIS CE1 1 1
17 21112 1 1 3 HIS CG C 8.454 11.889 6.640 1.00 . A A . 338 HIS CG 1 1
17 21113 1 1 3 HIS H H 8.131 11.072 4.129 1.00 . A A . 338 HIS H 1 1
17 21114 1 1 3 HIS HA H 9.430 13.625 3.792 1.00 . A A . 338 HIS HA 1 1
17 21115 1 1 3 HIS HB2 H 8.998 13.891 6.176 1.00 . A A . 338 HIS HB2 1 1
17 21116 1 1 3 HIS HB3 H 7.577 13.309 5.329 1.00 . A A . 338 HIS HB3 1 1
17 21117 1 1 3 HIS HD1 H 6.577 10.965 6.159 1.00 . A A . 338 HIS HD1 1 1
17 21118 1 1 3 HIS HD2 H 10.238 12.142 7.863 1.00 . A A . 338 HIS HD2 1 1
17 21119 1 1 3 HIS HE1 H 7.025 9.339 8.066 1.00 . A A . 338 HIS HE1 1 1
17 21120 1 1 3 HIS N N 8.837 11.626 3.664 1.00 . A A . 338 HIS N 1 1
17 21121 1 1 3 HIS ND1 N 7.420 10.978 6.724 1.00 . A A . 338 HIS ND1 1 1
17 21122 1 1 3 HIS NE2 N 8.837 10.481 8.345 1.00 . A A . 338 HIS NE2 1 1
17 21123 1 1 3 HIS O O 11.656 13.438 5.032 1.00 . A A . 338 HIS O 1 1
17 21124 1 1 4 MET C C 13.765 11.056 4.207 1.00 . A A . 339 MET C 1 1
17 21125 1 1 4 MET CA C 12.706 10.848 5.309 1.00 . A A . 339 MET CA 1 1
17 21126 1 1 4 MET CB C 12.738 9.432 5.903 1.00 . A A . 339 MET CB 1 1
17 21127 1 1 4 MET CE C 14.843 7.005 4.872 1.00 . A A . 339 MET CE 1 1
17 21128 1 1 4 MET CG C 12.371 8.327 4.912 1.00 . A A . 339 MET CG 1 1
17 21129 1 1 4 MET H H 10.656 10.481 4.778 1.00 . A A . 339 MET H 1 1
17 21130 1 1 4 MET HA H 12.986 11.494 6.130 1.00 . A A . 339 MET HA 1 1
17 21131 1 1 4 MET HB2 H 13.723 9.237 6.326 1.00 . A A . 339 MET HB2 1 1
17 21132 1 1 4 MET HB3 H 12.021 9.400 6.725 1.00 . A A . 339 MET HB3 1 1
17 21133 1 1 4 MET HE1 H 15.261 7.750 5.549 1.00 . A A . 339 MET HE1 1 1
17 21134 1 1 4 MET HE2 H 14.347 6.226 5.452 1.00 . A A . 339 MET HE2 1 1
17 21135 1 1 4 MET HE3 H 15.654 6.558 4.297 1.00 . A A . 339 MET HE3 1 1
17 21136 1 1 4 MET HG2 H 12.055 7.461 5.491 1.00 . A A . 339 MET HG2 1 1
17 21137 1 1 4 MET HG3 H 11.513 8.679 4.345 1.00 . A A . 339 MET HG3 1 1
17 21138 1 1 4 MET N N 11.335 11.217 4.915 1.00 . A A . 339 MET N 1 1
17 21139 1 1 4 MET O O 14.949 11.207 4.522 1.00 . A A . 339 MET O 1 1
17 21140 1 1 4 MET SD S 13.653 7.784 3.742 1.00 . A A . 339 MET SD 1 1
17 21141 1 1 5 LYS C C 14.228 12.738 1.228 1.00 . A A . 340 LYS C 1 1
17 21142 1 1 5 LYS CA C 14.238 11.299 1.762 1.00 . A A . 340 LYS CA 1 1
17 21143 1 1 5 LYS CB C 13.829 10.304 0.661 1.00 . A A . 340 LYS CB 1 1
17 21144 1 1 5 LYS CD C 14.450 9.334 -1.636 1.00 . A A . 340 LYS CD 1 1
17 21145 1 1 5 LYS CE C 13.974 7.913 -1.293 1.00 . A A . 340 LYS CE 1 1
17 21146 1 1 5 LYS CG C 14.903 10.177 -0.434 1.00 . A A . 340 LYS CG 1 1
17 21147 1 1 5 LYS H H 12.365 10.944 2.759 1.00 . A A . 340 LYS H 1 1
17 21148 1 1 5 LYS HA H 15.267 11.076 2.054 1.00 . A A . 340 LYS HA 1 1
17 21149 1 1 5 LYS HB2 H 13.679 9.323 1.114 1.00 . A A . 340 LYS HB2 1 1
17 21150 1 1 5 LYS HB3 H 12.885 10.623 0.214 1.00 . A A . 340 LYS HB3 1 1
17 21151 1 1 5 LYS HD2 H 13.627 9.857 -2.128 1.00 . A A . 340 LYS HD2 1 1
17 21152 1 1 5 LYS HD3 H 15.272 9.273 -2.351 1.00 . A A . 340 LYS HD3 1 1
17 21153 1 1 5 LYS HE2 H 13.142 7.977 -0.585 1.00 . A A . 340 LYS HE2 1 1
17 21154 1 1 5 LYS HE3 H 13.590 7.453 -2.208 1.00 . A A . 340 LYS HE3 1 1
17 21155 1 1 5 LYS HG2 H 15.159 11.168 -0.810 1.00 . A A . 340 LYS HG2 1 1
17 21156 1 1 5 LYS HG3 H 15.804 9.742 0.000 1.00 . A A . 340 LYS HG3 1 1
17 21157 1 1 5 LYS HZ1 H 15.836 6.988 -1.380 1.00 . A A . 340 LYS HZ1 1 1
17 21158 1 1 5 LYS HZ2 H 14.729 6.126 -0.551 1.00 . A A . 340 LYS HZ2 1 1
17 21159 1 1 5 LYS HZ3 H 15.418 7.435 0.139 1.00 . A A . 340 LYS HZ3 1 1
17 21160 1 1 5 LYS N N 13.348 11.114 2.929 1.00 . A A . 340 LYS N 1 1
17 21161 1 1 5 LYS NZ N 15.062 7.065 -0.734 1.00 . A A . 340 LYS NZ 1 1
17 21162 1 1 5 LYS O O 15.277 13.270 0.859 1.00 . A A . 340 LYS O 1 1
17 21163 1 1 6 LYS C C 12.471 15.670 1.979 1.00 . A A . 341 LYS C 1 1
17 21164 1 1 6 LYS CA C 12.813 14.766 0.786 1.00 . A A . 341 LYS CA 1 1
17 21165 1 1 6 LYS CB C 11.720 14.736 -0.300 1.00 . A A . 341 LYS CB 1 1
17 21166 1 1 6 LYS CD C 12.796 15.831 -2.342 1.00 . A A . 341 LYS CD 1 1
17 21167 1 1 6 LYS CE C 12.607 16.938 -3.389 1.00 . A A . 341 LYS CE 1 1
17 21168 1 1 6 LYS CG C 11.715 15.938 -1.257 1.00 . A A . 341 LYS CG 1 1
17 21169 1 1 6 LYS H H 12.252 12.854 1.559 1.00 . A A . 341 LYS H 1 1
17 21170 1 1 6 LYS HA H 13.731 15.163 0.347 1.00 . A A . 341 LYS HA 1 1
17 21171 1 1 6 LYS HB2 H 11.833 13.835 -0.900 1.00 . A A . 341 LYS HB2 1 1
17 21172 1 1 6 LYS HB3 H 10.748 14.689 0.189 1.00 . A A . 341 LYS HB3 1 1
17 21173 1 1 6 LYS HD2 H 13.786 15.913 -1.889 1.00 . A A . 341 LYS HD2 1 1
17 21174 1 1 6 LYS HD3 H 12.712 14.860 -2.835 1.00 . A A . 341 LYS HD3 1 1
17 21175 1 1 6 LYS HE2 H 11.583 16.887 -3.772 1.00 . A A . 341 LYS HE2 1 1
17 21176 1 1 6 LYS HE3 H 12.737 17.913 -2.908 1.00 . A A . 341 LYS HE3 1 1
17 21177 1 1 6 LYS HG2 H 10.740 15.967 -1.748 1.00 . A A . 341 LYS HG2 1 1
17 21178 1 1 6 LYS HG3 H 11.844 16.865 -0.697 1.00 . A A . 341 LYS HG3 1 1
17 21179 1 1 6 LYS HZ1 H 13.431 17.528 -5.204 1.00 . A A . 341 LYS HZ1 1 1
17 21180 1 1 6 LYS HZ2 H 13.441 15.911 -4.995 1.00 . A A . 341 LYS HZ2 1 1
17 21181 1 1 6 LYS HZ3 H 14.525 16.844 -4.201 1.00 . A A . 341 LYS HZ3 1 1
17 21182 1 1 6 LYS N N 13.057 13.385 1.249 1.00 . A A . 341 LYS N 1 1
17 21183 1 1 6 LYS NZ N 13.565 16.795 -4.518 1.00 . A A . 341 LYS NZ 1 1
17 21184 1 1 6 LYS O O 11.503 16.432 1.941 1.00 . A A . 341 LYS O 1 1
17 21185 1 1 7 GLN C C 12.966 17.784 4.009 1.00 . A A . 342 GLN C 1 1
17 21186 1 1 7 GLN CA C 13.047 16.280 4.311 1.00 . A A . 342 GLN CA 1 1
17 21187 1 1 7 GLN CB C 14.185 15.949 5.291 1.00 . A A . 342 GLN CB 1 1
17 21188 1 1 7 GLN CD C 13.184 17.457 7.150 1.00 . A A . 342 GLN CD 1 1
17 21189 1 1 7 GLN CG C 13.825 16.132 6.778 1.00 . A A . 342 GLN CG 1 1
17 21190 1 1 7 GLN H H 13.989 14.861 3.031 1.00 . A A . 342 GLN H 1 1
17 21191 1 1 7 GLN HA H 12.112 15.961 4.773 1.00 . A A . 342 GLN HA 1 1
17 21192 1 1 7 GLN HB2 H 14.474 14.905 5.163 1.00 . A A . 342 GLN HB2 1 1
17 21193 1 1 7 GLN HB3 H 15.053 16.556 5.042 1.00 . A A . 342 GLN HB3 1 1
17 21194 1 1 7 GLN HE21 H 11.358 16.665 7.632 1.00 . A A . 342 GLN HE21 1 1
17 21195 1 1 7 GLN HE22 H 11.527 18.420 7.648 1.00 . A A . 342 GLN HE22 1 1
17 21196 1 1 7 GLN HG2 H 13.192 15.307 7.095 1.00 . A A . 342 GLN HG2 1 1
17 21197 1 1 7 GLN HG3 H 14.744 16.110 7.344 1.00 . A A . 342 GLN HG3 1 1
17 21198 1 1 7 GLN N N 13.228 15.523 3.070 1.00 . A A . 342 GLN N 1 1
17 21199 1 1 7 GLN NE2 N 11.918 17.495 7.503 1.00 . A A . 342 GLN NE2 1 1
17 21200 1 1 7 GLN O O 13.811 18.331 3.291 1.00 . A A . 342 GLN O 1 1
17 21201 1 1 7 GLN OE1 O 13.812 18.499 7.091 1.00 . A A . 342 GLN OE1 1 1
17 21202 1 1 8 LYS C C 11.717 20.577 5.792 1.00 . A A . 343 LYS C 1 1
17 21203 1 1 8 LYS CA C 11.705 19.875 4.445 1.00 . A A . 343 LYS CA 1 1
17 21204 1 1 8 LYS CB C 10.345 20.136 3.764 1.00 . A A . 343 LYS CB 1 1
17 21205 1 1 8 LYS CD C 10.360 19.476 1.283 1.00 . A A . 343 LYS CD 1 1
17 21206 1 1 8 LYS CE C 9.841 20.062 -0.041 1.00 . A A . 343 LYS CE 1 1
17 21207 1 1 8 LYS CG C 10.409 20.608 2.310 1.00 . A A . 343 LYS CG 1 1
17 21208 1 1 8 LYS H H 11.399 17.926 5.253 1.00 . A A . 343 LYS H 1 1
17 21209 1 1 8 LYS HA H 12.510 20.318 3.856 1.00 . A A . 343 LYS HA 1 1
17 21210 1 1 8 LYS HB2 H 9.690 19.268 3.860 1.00 . A A . 343 LYS HB2 1 1
17 21211 1 1 8 LYS HB3 H 9.853 20.950 4.290 1.00 . A A . 343 LYS HB3 1 1
17 21212 1 1 8 LYS HD2 H 11.358 19.052 1.167 1.00 . A A . 343 LYS HD2 1 1
17 21213 1 1 8 LYS HD3 H 9.671 18.702 1.626 1.00 . A A . 343 LYS HD3 1 1
17 21214 1 1 8 LYS HE2 H 8.994 20.719 0.177 1.00 . A A . 343 LYS HE2 1 1
17 21215 1 1 8 LYS HE3 H 10.624 20.679 -0.488 1.00 . A A . 343 LYS HE3 1 1
17 21216 1 1 8 LYS HG2 H 9.531 21.230 2.155 1.00 . A A . 343 LYS HG2 1 1
17 21217 1 1 8 LYS HG3 H 11.287 21.233 2.149 1.00 . A A . 343 LYS HG3 1 1
17 21218 1 1 8 LYS HZ1 H 10.163 18.410 -1.266 1.00 . A A . 343 LYS HZ1 1 1
17 21219 1 1 8 LYS HZ2 H 9.002 19.420 -1.826 1.00 . A A . 343 LYS HZ2 1 1
17 21220 1 1 8 LYS HZ3 H 8.672 18.425 -0.576 1.00 . A A . 343 LYS HZ3 1 1
17 21221 1 1 8 LYS N N 11.955 18.440 4.580 1.00 . A A . 343 LYS N 1 1
17 21222 1 1 8 LYS NZ N 9.395 19.006 -0.987 1.00 . A A . 343 LYS NZ 1 1
17 21223 1 1 8 LYS O O 11.197 20.088 6.799 1.00 . A A . 343 LYS O 1 1
17 21224 1 1 9 VAL C C 11.523 24.050 6.410 1.00 . A A . 344 VAL C 1 1
17 21225 1 1 9 VAL CA C 12.177 22.753 6.864 1.00 . A A . 344 VAL CA 1 1
17 21226 1 1 9 VAL CB C 13.605 22.990 7.392 1.00 . A A . 344 VAL CB 1 1
17 21227 1 1 9 VAL CG1 C 14.141 21.739 8.080 1.00 . A A . 344 VAL CG1 1 1
17 21228 1 1 9 VAL CG2 C 14.600 23.417 6.305 1.00 . A A . 344 VAL CG2 1 1
17 21229 1 1 9 VAL H H 12.537 22.151 4.860 1.00 . A A . 344 VAL H 1 1
17 21230 1 1 9 VAL HA H 11.584 22.350 7.685 1.00 . A A . 344 VAL HA 1 1
17 21231 1 1 9 VAL HB H 13.556 23.772 8.141 1.00 . A A . 344 VAL HB 1 1
17 21232 1 1 9 VAL HG11 H 14.253 20.945 7.343 1.00 . A A . 344 VAL HG11 1 1
17 21233 1 1 9 VAL HG12 H 15.109 21.949 8.533 1.00 . A A . 344 VAL HG12 1 1
17 21234 1 1 9 VAL HG13 H 13.448 21.415 8.855 1.00 . A A . 344 VAL HG13 1 1
17 21235 1 1 9 VAL HG21 H 14.710 22.630 5.553 1.00 . A A . 344 VAL HG21 1 1
17 21236 1 1 9 VAL HG22 H 14.241 24.328 5.828 1.00 . A A . 344 VAL HG22 1 1
17 21237 1 1 9 VAL HG23 H 15.573 23.616 6.753 1.00 . A A . 344 VAL HG23 1 1
17 21238 1 1 9 VAL N N 12.178 21.814 5.749 1.00 . A A . 344 VAL N 1 1
17 21239 1 1 9 VAL O O 11.698 24.483 5.268 1.00 . A A . 344 VAL O 1 1
17 21240 1 1 10 LYS C C 10.822 27.037 7.964 1.00 . A A . 345 LYS C 1 1
17 21241 1 1 10 LYS CA C 10.158 25.984 7.081 1.00 . A A . 345 LYS CA 1 1
17 21242 1 1 10 LYS CB C 8.635 25.864 7.251 1.00 . A A . 345 LYS CB 1 1
17 21243 1 1 10 LYS CD C 6.375 26.923 6.679 1.00 . A A . 345 LYS CD 1 1
17 21244 1 1 10 LYS CE C 5.734 26.536 8.018 1.00 . A A . 345 LYS CE 1 1
17 21245 1 1 10 LYS CG C 7.892 27.135 6.810 1.00 . A A . 345 LYS CG 1 1
17 21246 1 1 10 LYS H H 10.611 24.227 8.211 1.00 . A A . 345 LYS H 1 1
17 21247 1 1 10 LYS HA H 10.350 26.269 6.044 1.00 . A A . 345 LYS HA 1 1
17 21248 1 1 10 LYS HB2 H 8.298 25.038 6.625 1.00 . A A . 345 LYS HB2 1 1
17 21249 1 1 10 LYS HB3 H 8.394 25.623 8.287 1.00 . A A . 345 LYS HB3 1 1
17 21250 1 1 10 LYS HD2 H 5.926 27.851 6.321 1.00 . A A . 345 LYS HD2 1 1
17 21251 1 1 10 LYS HD3 H 6.184 26.143 5.940 1.00 . A A . 345 LYS HD3 1 1
17 21252 1 1 10 LYS HE2 H 6.178 25.598 8.364 1.00 . A A . 345 LYS HE2 1 1
17 21253 1 1 10 LYS HE3 H 5.960 27.322 8.745 1.00 . A A . 345 LYS HE3 1 1
17 21254 1 1 10 LYS HG2 H 8.085 27.937 7.524 1.00 . A A . 345 LYS HG2 1 1
17 21255 1 1 10 LYS HG3 H 8.271 27.443 5.836 1.00 . A A . 345 LYS HG3 1 1
17 21256 1 1 10 LYS HZ1 H 4.019 25.640 7.237 1.00 . A A . 345 LYS HZ1 1 1
17 21257 1 1 10 LYS HZ2 H 3.814 27.227 7.592 1.00 . A A . 345 LYS HZ2 1 1
17 21258 1 1 10 LYS HZ3 H 3.849 26.118 8.789 1.00 . A A . 345 LYS HZ3 1 1
17 21259 1 1 10 LYS N N 10.772 24.676 7.316 1.00 . A A . 345 LYS N 1 1
17 21260 1 1 10 LYS NZ N 4.259 26.370 7.898 1.00 . A A . 345 LYS NZ 1 1
17 21261 1 1 10 LYS O O 11.084 26.819 9.150 1.00 . A A . 345 LYS O 1 1
17 21262 1 1 11 THR C C 11.018 30.139 8.803 1.00 . A A . 346 THR C 1 1
17 21263 1 1 11 THR CA C 11.917 29.274 7.915 1.00 . A A . 346 THR CA 1 1
17 21264 1 1 11 THR CB C 12.521 30.145 6.800 1.00 . A A . 346 THR CB 1 1
17 21265 1 1 11 THR CG2 C 13.503 29.407 5.883 1.00 . A A . 346 THR CG2 1 1
17 21266 1 1 11 THR H H 10.904 28.221 6.358 1.00 . A A . 346 THR H 1 1
17 21267 1 1 11 THR HA H 12.725 28.894 8.535 1.00 . A A . 346 THR HA 1 1
17 21268 1 1 11 THR HB H 13.033 30.996 7.255 1.00 . A A . 346 THR HB 1 1
17 21269 1 1 11 THR HG1 H 11.208 29.888 5.411 1.00 . A A . 346 THR HG1 1 1
17 21270 1 1 11 THR HG21 H 13.110 28.440 5.571 1.00 . A A . 346 THR HG21 1 1
17 21271 1 1 11 THR HG22 H 14.449 29.261 6.400 1.00 . A A . 346 THR HG22 1 1
17 21272 1 1 11 THR HG23 H 13.696 30.001 4.990 1.00 . A A . 346 THR HG23 1 1
17 21273 1 1 11 THR N N 11.177 28.146 7.331 1.00 . A A . 346 THR N 1 1
17 21274 1 1 11 THR O O 9.811 30.245 8.566 1.00 . A A . 346 THR O 1 1
17 21275 1 1 11 THR OG1 O 11.489 30.621 5.980 1.00 . A A . 346 THR OG1 1 1
17 21276 1 1 12 ILE C C 11.311 33.070 10.896 1.00 . A A . 347 ILE C 1 1
17 21277 1 1 12 ILE CA C 10.871 31.597 10.805 1.00 . A A . 347 ILE CA 1 1
17 21278 1 1 12 ILE CB C 10.817 30.879 12.178 1.00 . A A . 347 ILE CB 1 1
17 21279 1 1 12 ILE CD1 C 13.270 31.287 12.894 1.00 . A A . 347 ILE CD1 1 1
17 21280 1 1 12 ILE CG1 C 12.144 30.272 12.692 1.00 . A A . 347 ILE CG1 1 1
17 21281 1 1 12 ILE CG2 C 9.777 29.749 12.111 1.00 . A A . 347 ILE CG2 1 1
17 21282 1 1 12 ILE H H 12.599 30.621 9.970 1.00 . A A . 347 ILE H 1 1
17 21283 1 1 12 ILE HA H 9.836 31.674 10.473 1.00 . A A . 347 ILE HA 1 1
17 21284 1 1 12 ILE HB H 10.462 31.593 12.924 1.00 . A A . 347 ILE HB 1 1
17 21285 1 1 12 ILE HD11 H 12.931 32.068 13.573 1.00 . A A . 347 ILE HD11 1 1
17 21286 1 1 12 ILE HD12 H 14.130 30.786 13.336 1.00 . A A . 347 ILE HD12 1 1
17 21287 1 1 12 ILE HD13 H 13.571 31.720 11.942 1.00 . A A . 347 ILE HD13 1 1
17 21288 1 1 12 ILE HG12 H 11.954 29.799 13.656 1.00 . A A . 347 ILE HG12 1 1
17 21289 1 1 12 ILE HG13 H 12.484 29.493 12.010 1.00 . A A . 347 ILE HG13 1 1
17 21290 1 1 12 ILE HG21 H 8.819 30.138 11.764 1.00 . A A . 347 ILE HG21 1 1
17 21291 1 1 12 ILE HG22 H 10.108 28.960 11.432 1.00 . A A . 347 ILE HG22 1 1
17 21292 1 1 12 ILE HG23 H 9.629 29.327 13.103 1.00 . A A . 347 ILE HG23 1 1
17 21293 1 1 12 ILE N N 11.610 30.792 9.808 1.00 . A A . 347 ILE N 1 1
17 21294 1 1 12 ILE O O 10.621 33.864 11.534 1.00 . A A . 347 ILE O 1 1
17 21295 1 1 13 PHE C C 13.633 34.940 8.642 1.00 . A A . 348 PHE C 1 1
17 21296 1 1 13 PHE CA C 12.822 34.845 9.958 1.00 . A A . 348 PHE CA 1 1
17 21297 1 1 13 PHE CB C 13.667 35.316 11.164 1.00 . A A . 348 PHE CB 1 1
17 21298 1 1 13 PHE CD1 C 12.040 36.969 12.207 1.00 . A A . 348 PHE CD1 1 1
17 21299 1 1 13 PHE CD2 C 12.828 35.101 13.550 1.00 . A A . 348 PHE CD2 1 1
17 21300 1 1 13 PHE CE1 C 11.232 37.398 13.277 1.00 . A A . 348 PHE CE1 1 1
17 21301 1 1 13 PHE CE2 C 12.015 35.524 14.616 1.00 . A A . 348 PHE CE2 1 1
17 21302 1 1 13 PHE CG C 12.838 35.813 12.337 1.00 . A A . 348 PHE CG 1 1
17 21303 1 1 13 PHE CZ C 11.217 36.673 14.481 1.00 . A A . 348 PHE CZ 1 1
17 21304 1 1 13 PHE H H 12.879 32.747 9.668 1.00 . A A . 348 PHE H 1 1
17 21305 1 1 13 PHE HA H 11.942 35.481 9.857 1.00 . A A . 348 PHE HA 1 1
17 21306 1 1 13 PHE HB2 H 14.312 34.497 11.487 1.00 . A A . 348 PHE HB2 1 1
17 21307 1 1 13 PHE HB3 H 14.334 36.125 10.869 1.00 . A A . 348 PHE HB3 1 1
17 21308 1 1 13 PHE HD1 H 12.031 37.525 11.281 1.00 . A A . 348 PHE HD1 1 1
17 21309 1 1 13 PHE HD2 H 13.443 34.222 13.662 1.00 . A A . 348 PHE HD2 1 1
17 21310 1 1 13 PHE HE1 H 10.614 38.280 13.168 1.00 . A A . 348 PHE HE1 1 1
17 21311 1 1 13 PHE HE2 H 12.006 34.964 15.540 1.00 . A A . 348 PHE HE2 1 1
17 21312 1 1 13 PHE HZ H 10.588 36.996 15.301 1.00 . A A . 348 PHE HZ 1 1
17 21313 1 1 13 PHE N N 12.376 33.458 10.182 1.00 . A A . 348 PHE N 1 1
17 21314 1 1 13 PHE O O 14.134 33.913 8.174 1.00 . A A . 348 PHE O 1 1
17 21315 1 1 14 PRO C C 16.085 36.161 7.052 1.00 . A A . 349 PRO C 1 1
17 21316 1 1 14 PRO CA C 14.572 36.312 6.805 1.00 . A A . 349 PRO CA 1 1
17 21317 1 1 14 PRO CB C 14.236 37.723 6.304 1.00 . A A . 349 PRO CB 1 1
17 21318 1 1 14 PRO CD C 13.178 37.398 8.425 1.00 . A A . 349 PRO CD 1 1
17 21319 1 1 14 PRO CG C 13.857 38.472 7.577 1.00 . A A . 349 PRO CG 1 1
17 21320 1 1 14 PRO HA H 14.273 35.573 6.065 1.00 . A A . 349 PRO HA 1 1
17 21321 1 1 14 PRO HB2 H 15.076 38.196 5.792 1.00 . A A . 349 PRO HB2 1 1
17 21322 1 1 14 PRO HB3 H 13.371 37.693 5.644 1.00 . A A . 349 PRO HB3 1 1
17 21323 1 1 14 PRO HD2 H 13.350 37.609 9.479 1.00 . A A . 349 PRO HD2 1 1
17 21324 1 1 14 PRO HD3 H 12.108 37.382 8.211 1.00 . A A . 349 PRO HD3 1 1
17 21325 1 1 14 PRO HG2 H 14.761 38.819 8.081 1.00 . A A . 349 PRO HG2 1 1
17 21326 1 1 14 PRO HG3 H 13.188 39.308 7.372 1.00 . A A . 349 PRO HG3 1 1
17 21327 1 1 14 PRO N N 13.773 36.131 8.023 1.00 . A A . 349 PRO N 1 1
17 21328 1 1 14 PRO O O 16.561 36.355 8.171 1.00 . A A . 349 PRO O 1 1
17 21329 1 1 15 HIS C C 19.006 36.423 4.842 1.00 . A A . 350 HIS C 1 1
17 21330 1 1 15 HIS CA C 18.312 35.712 6.022 1.00 . A A . 350 HIS CA 1 1
17 21331 1 1 15 HIS CB C 18.641 34.209 6.058 1.00 . A A . 350 HIS CB 1 1
17 21332 1 1 15 HIS CD2 C 20.866 34.150 7.354 1.00 . A A . 350 HIS CD2 1 1
17 21333 1 1 15 HIS CE1 C 22.183 33.263 5.832 1.00 . A A . 350 HIS CE1 1 1
17 21334 1 1 15 HIS CG C 20.109 33.900 6.240 1.00 . A A . 350 HIS CG 1 1
17 21335 1 1 15 HIS H H 16.388 35.798 5.089 1.00 . A A . 350 HIS H 1 1
17 21336 1 1 15 HIS HA H 18.698 36.161 6.939 1.00 . A A . 350 HIS HA 1 1
17 21337 1 1 15 HIS HB2 H 18.100 33.755 6.887 1.00 . A A . 350 HIS HB2 1 1
17 21338 1 1 15 HIS HB3 H 18.294 33.748 5.133 1.00 . A A . 350 HIS HB3 1 1
17 21339 1 1 15 HIS HD1 H 20.675 32.967 4.393 1.00 . A A . 350 HIS HD1 1 1
17 21340 1 1 15 HIS HD2 H 20.507 34.595 8.274 1.00 . A A . 350 HIS HD2 1 1
17 21341 1 1 15 HIS HE1 H 23.054 32.865 5.320 1.00 . A A . 350 HIS HE1 1 1
17 21342 1 1 15 HIS N N 16.849 35.884 5.988 1.00 . A A . 350 HIS N 1 1
17 21343 1 1 15 HIS ND1 N 20.947 33.332 5.305 1.00 . A A . 350 HIS ND1 1 1
17 21344 1 1 15 HIS NE2 N 22.183 33.751 7.086 1.00 . A A . 350 HIS NE2 1 1
17 21345 1 1 15 HIS O O 18.431 36.559 3.755 1.00 . A A . 350 HIS O 1 1
17 21346 1 1 16 THR C C 22.440 37.498 4.069 1.00 . A A . 351 THR C 1 1
17 21347 1 1 16 THR CA C 20.959 37.870 4.235 1.00 . A A . 351 THR CA 1 1
17 21348 1 1 16 THR CB C 20.856 39.259 4.908 1.00 . A A . 351 THR CB 1 1
17 21349 1 1 16 THR CG2 C 21.421 40.402 4.061 1.00 . A A . 351 THR CG2 1 1
17 21350 1 1 16 THR H H 20.686 36.622 5.938 1.00 . A A . 351 THR H 1 1
17 21351 1 1 16 THR HA H 20.499 37.927 3.247 1.00 . A A . 351 THR HA 1 1
17 21352 1 1 16 THR HB H 21.394 39.231 5.857 1.00 . A A . 351 THR HB 1 1
17 21353 1 1 16 THR HG1 H 19.510 40.412 5.686 1.00 . A A . 351 THR HG1 1 1
17 21354 1 1 16 THR HG21 H 21.236 41.356 4.557 1.00 . A A . 351 THR HG21 1 1
17 21355 1 1 16 THR HG22 H 20.950 40.411 3.077 1.00 . A A . 351 THR HG22 1 1
17 21356 1 1 16 THR HG23 H 22.500 40.291 3.949 1.00 . A A . 351 THR HG23 1 1
17 21357 1 1 16 THR N N 20.250 36.868 5.060 1.00 . A A . 351 THR N 1 1
17 21358 1 1 16 THR O O 23.066 36.997 5.006 1.00 . A A . 351 THR O 1 1
17 21359 1 1 16 THR OG1 O 19.506 39.592 5.173 1.00 . A A . 351 THR OG1 1 1
17 21360 1 1 17 ALA C C 25.374 38.577 2.418 1.00 . A A . 352 ALA C 1 1
17 21361 1 1 17 ALA CA C 24.391 37.391 2.537 1.00 . A A . 352 ALA CA 1 1
17 21362 1 1 17 ALA CB C 24.326 36.598 1.224 1.00 . A A . 352 ALA CB 1 1
17 21363 1 1 17 ALA H H 22.439 38.172 2.161 1.00 . A A . 352 ALA H 1 1
17 21364 1 1 17 ALA HA H 24.796 36.724 3.299 1.00 . A A . 352 ALA HA 1 1
17 21365 1 1 17 ALA HB1 H 23.956 37.234 0.419 1.00 . A A . 352 ALA HB1 1 1
17 21366 1 1 17 ALA HB2 H 25.321 36.238 0.960 1.00 . A A . 352 ALA HB2 1 1
17 21367 1 1 17 ALA HB3 H 23.659 35.742 1.339 1.00 . A A . 352 ALA HB3 1 1
17 21368 1 1 17 ALA N N 23.017 37.774 2.891 1.00 . A A . 352 ALA N 1 1
17 21369 1 1 17 ALA O O 26.567 38.406 2.676 1.00 . A A . 352 ALA O 1 1
17 21370 1 1 18 GLY C C 26.866 40.688 0.786 1.00 . A A . 353 GLY C 1 1
17 21371 1 1 18 GLY CA C 25.761 40.953 1.823 1.00 . A A . 353 GLY CA 1 1
17 21372 1 1 18 GLY H H 23.918 39.870 1.861 1.00 . A A . 353 GLY H 1 1
17 21373 1 1 18 GLY HA2 H 25.152 41.783 1.466 1.00 . A A . 353 GLY HA2 1 1
17 21374 1 1 18 GLY HA3 H 26.218 41.256 2.765 1.00 . A A . 353 GLY HA3 1 1
17 21375 1 1 18 GLY N N 24.906 39.779 2.055 1.00 . A A . 353 GLY N 1 1
17 21376 1 1 18 GLY O O 26.574 40.415 -0.382 1.00 . A A . 353 GLY O 1 1
17 21377 1 1 19 SER C C 29.571 38.988 0.088 1.00 . A A . 354 SER C 1 1
17 21378 1 1 19 SER CA C 29.312 40.483 0.366 1.00 . A A . 354 SER CA 1 1
17 21379 1 1 19 SER CB C 30.563 41.113 0.998 1.00 . A A . 354 SER CB 1 1
17 21380 1 1 19 SER H H 28.294 40.974 2.183 1.00 . A A . 354 SER H 1 1
17 21381 1 1 19 SER HA H 29.163 40.963 -0.601 1.00 . A A . 354 SER HA 1 1
17 21382 1 1 19 SER HB2 H 31.426 40.920 0.357 1.00 . A A . 354 SER HB2 1 1
17 21383 1 1 19 SER HB3 H 30.424 42.194 1.063 1.00 . A A . 354 SER HB3 1 1
17 21384 1 1 19 SER HG H 30.714 41.308 2.936 1.00 . A A . 354 SER HG 1 1
17 21385 1 1 19 SER N N 28.133 40.763 1.208 1.00 . A A . 354 SER N 1 1
17 21386 1 1 19 SER O O 30.339 38.663 -0.825 1.00 . A A . 354 SER O 1 1
17 21387 1 1 19 SER OG O 30.812 40.589 2.294 1.00 . A A . 354 SER OG 1 1
17 21388 1 1 20 ASN C C 28.445 36.063 -0.580 1.00 . A A . 355 ASN C 1 1
17 21389 1 1 20 ASN CA C 29.134 36.615 0.692 1.00 . A A . 355 ASN CA 1 1
17 21390 1 1 20 ASN CB C 28.604 35.887 1.949 1.00 . A A . 355 ASN CB 1 1
17 21391 1 1 20 ASN CG C 29.358 36.195 3.242 1.00 . A A . 355 ASN CG 1 1
17 21392 1 1 20 ASN H H 28.335 38.392 1.574 1.00 . A A . 355 ASN H 1 1
17 21393 1 1 20 ASN HA H 30.203 36.407 0.604 1.00 . A A . 355 ASN HA 1 1
17 21394 1 1 20 ASN HB2 H 27.551 36.120 2.099 1.00 . A A . 355 ASN HB2 1 1
17 21395 1 1 20 ASN HB3 H 28.666 34.813 1.773 1.00 . A A . 355 ASN HB3 1 1
17 21396 1 1 20 ASN HD21 H 29.339 34.254 3.813 1.00 . A A . 355 ASN HD21 1 1
17 21397 1 1 20 ASN HD22 H 30.110 35.393 4.908 1.00 . A A . 355 ASN HD22 1 1
17 21398 1 1 20 ASN N N 28.953 38.068 0.840 1.00 . A A . 355 ASN N 1 1
17 21399 1 1 20 ASN ND2 N 29.628 35.191 4.046 1.00 . A A . 355 ASN ND2 1 1
17 21400 1 1 20 ASN O O 27.499 36.663 -1.105 1.00 . A A . 355 ASN O 1 1
17 21401 1 1 20 ASN OD1 O 29.717 37.319 3.563 1.00 . A A . 355 ASN OD1 1 1
17 21402 1 1 21 LYS C C 27.935 32.723 -2.027 1.00 . A A . 356 LYS C 1 1
17 21403 1 1 21 LYS CA C 28.369 34.186 -2.245 1.00 . A A . 356 LYS CA 1 1
17 21404 1 1 21 LYS CB C 29.409 34.275 -3.374 1.00 . A A . 356 LYS CB 1 1
17 21405 1 1 21 LYS CD C 30.391 35.803 -5.155 1.00 . A A . 356 LYS CD 1 1
17 21406 1 1 21 LYS CE C 31.710 35.021 -5.260 1.00 . A A . 356 LYS CE 1 1
17 21407 1 1 21 LYS CG C 29.710 35.727 -3.782 1.00 . A A . 356 LYS CG 1 1
17 21408 1 1 21 LYS H H 29.695 34.481 -0.577 1.00 . A A . 356 LYS H 1 1
17 21409 1 1 21 LYS HA H 27.476 34.701 -2.604 1.00 . A A . 356 LYS HA 1 1
17 21410 1 1 21 LYS HB2 H 30.330 33.781 -3.060 1.00 . A A . 356 LYS HB2 1 1
17 21411 1 1 21 LYS HB3 H 29.018 33.750 -4.246 1.00 . A A . 356 LYS HB3 1 1
17 21412 1 1 21 LYS HD2 H 29.692 35.399 -5.890 1.00 . A A . 356 LYS HD2 1 1
17 21413 1 1 21 LYS HD3 H 30.565 36.850 -5.406 1.00 . A A . 356 LYS HD3 1 1
17 21414 1 1 21 LYS HE2 H 31.537 33.982 -4.959 1.00 . A A . 356 LYS HE2 1 1
17 21415 1 1 21 LYS HE3 H 32.018 35.010 -6.309 1.00 . A A . 356 LYS HE3 1 1
17 21416 1 1 21 LYS HG2 H 28.772 36.282 -3.842 1.00 . A A . 356 LYS HG2 1 1
17 21417 1 1 21 LYS HG3 H 30.339 36.202 -3.027 1.00 . A A . 356 LYS HG3 1 1
17 21418 1 1 21 LYS HZ1 H 33.658 35.102 -4.543 1.00 . A A . 356 LYS HZ1 1 1
17 21419 1 1 21 LYS HZ2 H 32.563 35.620 -3.451 1.00 . A A . 356 LYS HZ2 1 1
17 21420 1 1 21 LYS HZ3 H 32.981 36.575 -4.714 1.00 . A A . 356 LYS HZ3 1 1
17 21421 1 1 21 LYS N N 28.881 34.875 -1.035 1.00 . A A . 356 LYS N 1 1
17 21422 1 1 21 LYS NZ N 32.794 35.620 -4.436 1.00 . A A . 356 LYS NZ 1 1
17 21423 1 1 21 LYS O O 27.439 32.087 -2.958 1.00 . A A . 356 LYS O 1 1
17 21424 1 1 22 THR C C 26.677 30.667 0.614 1.00 . A A . 357 THR C 1 1
17 21425 1 1 22 THR CA C 27.786 30.789 -0.440 1.00 . A A . 357 THR CA 1 1
17 21426 1 1 22 THR CB C 29.061 30.061 0.037 1.00 . A A . 357 THR CB 1 1
17 21427 1 1 22 THR CG2 C 30.072 29.889 -1.093 1.00 . A A . 357 THR CG2 1 1
17 21428 1 1 22 THR H H 28.526 32.765 -0.104 1.00 . A A . 357 THR H 1 1
17 21429 1 1 22 THR HA H 27.418 30.255 -1.316 1.00 . A A . 357 THR HA 1 1
17 21430 1 1 22 THR HB H 28.803 29.064 0.395 1.00 . A A . 357 THR HB 1 1
17 21431 1 1 22 THR HG1 H 29.338 30.468 1.913 1.00 . A A . 357 THR HG1 1 1
17 21432 1 1 22 THR HG21 H 30.926 29.321 -0.723 1.00 . A A . 357 THR HG21 1 1
17 21433 1 1 22 THR HG22 H 30.411 30.860 -1.456 1.00 . A A . 357 THR HG22 1 1
17 21434 1 1 22 THR HG23 H 29.611 29.335 -1.911 1.00 . A A . 357 THR HG23 1 1
17 21435 1 1 22 THR N N 28.083 32.194 -0.809 1.00 . A A . 357 THR N 1 1
17 21436 1 1 22 THR O O 26.467 29.584 1.160 1.00 . A A . 357 THR O 1 1
17 21437 1 1 22 THR OG1 O 29.698 30.783 1.074 1.00 . A A . 357 THR OG1 1 1
17 21438 1 1 23 LEU C C 23.501 31.906 1.145 1.00 . A A . 358 LEU C 1 1
17 21439 1 1 23 LEU CA C 24.857 31.815 1.866 1.00 . A A . 358 LEU CA 1 1
17 21440 1 1 23 LEU CB C 25.051 33.013 2.820 1.00 . A A . 358 LEU CB 1 1
17 21441 1 1 23 LEU CD1 C 26.257 34.160 4.693 1.00 . A A . 358 LEU CD1 1 1
17 21442 1 1 23 LEU CD2 C 26.286 31.681 4.614 1.00 . A A . 358 LEU CD2 1 1
17 21443 1 1 23 LEU CG C 26.271 32.949 3.760 1.00 . A A . 358 LEU CG 1 1
17 21444 1 1 23 LEU H H 26.127 32.586 0.344 1.00 . A A . 358 LEU H 1 1
17 21445 1 1 23 LEU HA H 24.858 30.906 2.456 1.00 . A A . 358 LEU HA 1 1
17 21446 1 1 23 LEU HB2 H 25.118 33.926 2.230 1.00 . A A . 358 LEU HB2 1 1
17 21447 1 1 23 LEU HB3 H 24.153 33.095 3.430 1.00 . A A . 358 LEU HB3 1 1
17 21448 1 1 23 LEU HD11 H 27.123 34.130 5.354 1.00 . A A . 358 LEU HD11 1 1
17 21449 1 1 23 LEU HD12 H 25.350 34.162 5.298 1.00 . A A . 358 LEU HD12 1 1
17 21450 1 1 23 LEU HD13 H 26.299 35.077 4.108 1.00 . A A . 358 LEU HD13 1 1
17 21451 1 1 23 LEU HD21 H 25.328 31.563 5.117 1.00 . A A . 358 LEU HD21 1 1
17 21452 1 1 23 LEU HD22 H 27.082 31.738 5.356 1.00 . A A . 358 LEU HD22 1 1
17 21453 1 1 23 LEU HD23 H 26.470 30.813 3.985 1.00 . A A . 358 LEU HD23 1 1
17 21454 1 1 23 LEU HG H 27.192 32.984 3.180 1.00 . A A . 358 LEU HG 1 1
17 21455 1 1 23 LEU N N 25.956 31.759 0.896 1.00 . A A . 358 LEU N 1 1
17 21456 1 1 23 LEU O O 23.291 32.800 0.321 1.00 . A A . 358 LEU O 1 1
17 21457 1 1 24 LEU C C 20.348 32.052 1.604 1.00 . A A . 359 LEU C 1 1
17 21458 1 1 24 LEU CA C 21.218 30.989 0.903 1.00 . A A . 359 LEU CA 1 1
17 21459 1 1 24 LEU CB C 20.622 29.566 1.014 1.00 . A A . 359 LEU CB 1 1
17 21460 1 1 24 LEU CD1 C 19.084 29.909 -1.005 1.00 . A A . 359 LEU CD1 1 1
17 21461 1 1 24 LEU CD2 C 18.826 27.901 0.376 1.00 . A A . 359 LEU CD2 1 1
17 21462 1 1 24 LEU CG C 19.204 29.386 0.428 1.00 . A A . 359 LEU CG 1 1
17 21463 1 1 24 LEU H H 22.806 30.314 2.180 1.00 . A A . 359 LEU H 1 1
17 21464 1 1 24 LEU HA H 21.288 31.245 -0.154 1.00 . A A . 359 LEU HA 1 1
17 21465 1 1 24 LEU HB2 H 21.292 28.882 0.495 1.00 . A A . 359 LEU HB2 1 1
17 21466 1 1 24 LEU HB3 H 20.597 29.273 2.065 1.00 . A A . 359 LEU HB3 1 1
17 21467 1 1 24 LEU HD11 H 19.183 30.991 -1.031 1.00 . A A . 359 LEU HD11 1 1
17 21468 1 1 24 LEU HD12 H 18.104 29.661 -1.404 1.00 . A A . 359 LEU HD12 1 1
17 21469 1 1 24 LEU HD13 H 19.856 29.460 -1.629 1.00 . A A . 359 LEU HD13 1 1
17 21470 1 1 24 LEU HD21 H 19.467 27.371 -0.328 1.00 . A A . 359 LEU HD21 1 1
17 21471 1 1 24 LEU HD22 H 17.793 27.785 0.044 1.00 . A A . 359 LEU HD22 1 1
17 21472 1 1 24 LEU HD23 H 18.933 27.455 1.364 1.00 . A A . 359 LEU HD23 1 1
17 21473 1 1 24 LEU HG H 18.484 29.911 1.060 1.00 . A A . 359 LEU HG 1 1
17 21474 1 1 24 LEU N N 22.580 30.988 1.457 1.00 . A A . 359 LEU N 1 1
17 21475 1 1 24 LEU O O 20.258 32.077 2.833 1.00 . A A . 359 LEU O 1 1
17 21476 1 1 25 SER C C 17.314 33.592 1.150 1.00 . A A . 360 SER C 1 1
17 21477 1 1 25 SER CA C 18.792 33.980 1.309 1.00 . A A . 360 SER CA 1 1
17 21478 1 1 25 SER CB C 19.079 35.297 0.572 1.00 . A A . 360 SER CB 1 1
17 21479 1 1 25 SER H H 19.841 32.874 -0.174 1.00 . A A . 360 SER H 1 1
17 21480 1 1 25 SER HA H 18.977 34.150 2.369 1.00 . A A . 360 SER HA 1 1
17 21481 1 1 25 SER HB2 H 18.351 36.052 0.877 1.00 . A A . 360 SER HB2 1 1
17 21482 1 1 25 SER HB3 H 20.072 35.647 0.859 1.00 . A A . 360 SER HB3 1 1
17 21483 1 1 25 SER HG H 18.135 34.933 -1.110 1.00 . A A . 360 SER HG 1 1
17 21484 1 1 25 SER N N 19.700 32.925 0.826 1.00 . A A . 360 SER N 1 1
17 21485 1 1 25 SER O O 16.941 32.899 0.200 1.00 . A A . 360 SER O 1 1
17 21486 1 1 25 SER OG O 19.044 35.142 -0.842 1.00 . A A . 360 SER OG 1 1
17 21487 1 1 26 PHE C C 14.279 34.705 3.092 1.00 . A A . 361 PHE C 1 1
17 21488 1 1 26 PHE CA C 15.045 33.713 2.191 1.00 . A A . 361 PHE CA 1 1
17 21489 1 1 26 PHE CB C 14.910 32.268 2.712 1.00 . A A . 361 PHE CB 1 1
17 21490 1 1 26 PHE CD1 C 15.254 32.235 5.232 1.00 . A A . 361 PHE CD1 1 1
17 21491 1 1 26 PHE CD2 C 16.929 31.208 3.797 1.00 . A A . 361 PHE CD2 1 1
17 21492 1 1 26 PHE CE1 C 15.978 31.821 6.363 1.00 . A A . 361 PHE CE1 1 1
17 21493 1 1 26 PHE CE2 C 17.652 30.796 4.927 1.00 . A A . 361 PHE CE2 1 1
17 21494 1 1 26 PHE CG C 15.722 31.916 3.943 1.00 . A A . 361 PHE CG 1 1
17 21495 1 1 26 PHE CZ C 17.175 31.096 6.214 1.00 . A A . 361 PHE CZ 1 1
17 21496 1 1 26 PHE H H 16.847 34.666 2.796 1.00 . A A . 361 PHE H 1 1
17 21497 1 1 26 PHE HA H 14.583 33.757 1.204 1.00 . A A . 361 PHE HA 1 1
17 21498 1 1 26 PHE HB2 H 13.863 32.039 2.903 1.00 . A A . 361 PHE HB2 1 1
17 21499 1 1 26 PHE HB3 H 15.224 31.597 1.915 1.00 . A A . 361 PHE HB3 1 1
17 21500 1 1 26 PHE HD1 H 14.320 32.767 5.359 1.00 . A A . 361 PHE HD1 1 1
17 21501 1 1 26 PHE HD2 H 17.294 30.958 2.812 1.00 . A A . 361 PHE HD2 1 1
17 21502 1 1 26 PHE HE1 H 15.601 32.047 7.348 1.00 . A A . 361 PHE HE1 1 1
17 21503 1 1 26 PHE HE2 H 18.565 30.238 4.797 1.00 . A A . 361 PHE HE2 1 1
17 21504 1 1 26 PHE HZ H 17.730 30.774 7.086 1.00 . A A . 361 PHE HZ 1 1
17 21505 1 1 26 PHE N N 16.473 34.056 2.080 1.00 . A A . 361 PHE N 1 1
17 21506 1 1 26 PHE O O 14.873 35.625 3.662 1.00 . A A . 361 PHE O 1 1
17 21507 1 1 27 ALA C C 11.190 34.342 4.967 1.00 . A A . 362 ALA C 1 1
17 21508 1 1 27 ALA CA C 12.037 35.265 4.073 1.00 . A A . 362 ALA CA 1 1
17 21509 1 1 27 ALA CB C 11.119 36.093 3.164 1.00 . A A . 362 ALA CB 1 1
17 21510 1 1 27 ALA H H 12.561 33.714 2.739 1.00 . A A . 362 ALA H 1 1
17 21511 1 1 27 ALA HA H 12.589 35.944 4.714 1.00 . A A . 362 ALA HA 1 1
17 21512 1 1 27 ALA HB1 H 11.713 36.731 2.508 1.00 . A A . 362 ALA HB1 1 1
17 21513 1 1 27 ALA HB2 H 10.497 35.425 2.564 1.00 . A A . 362 ALA HB2 1 1
17 21514 1 1 27 ALA HB3 H 10.462 36.713 3.773 1.00 . A A . 362 ALA HB3 1 1
17 21515 1 1 27 ALA N N 12.969 34.496 3.243 1.00 . A A . 362 ALA N 1 1
17 21516 1 1 27 ALA O O 10.990 33.173 4.646 1.00 . A A . 362 ALA O 1 1
17 21517 1 1 28 GLN C C 8.655 33.378 6.281 1.00 . A A . 363 GLN C 1 1
17 21518 1 1 28 GLN CA C 9.803 34.113 7.003 1.00 . A A . 363 GLN CA 1 1
17 21519 1 1 28 GLN CB C 9.265 35.084 8.069 1.00 . A A . 363 GLN CB 1 1
17 21520 1 1 28 GLN CD C 7.824 35.370 10.180 1.00 . A A . 363 GLN CD 1 1
17 21521 1 1 28 GLN CG C 8.336 34.415 9.096 1.00 . A A . 363 GLN CG 1 1
17 21522 1 1 28 GLN H H 10.808 35.851 6.261 1.00 . A A . 363 GLN H 1 1
17 21523 1 1 28 GLN HA H 10.431 33.357 7.480 1.00 . A A . 363 GLN HA 1 1
17 21524 1 1 28 GLN HB2 H 10.110 35.531 8.592 1.00 . A A . 363 GLN HB2 1 1
17 21525 1 1 28 GLN HB3 H 8.711 35.883 7.572 1.00 . A A . 363 GLN HB3 1 1
17 21526 1 1 28 GLN HE21 H 6.515 33.997 10.897 1.00 . A A . 363 GLN HE21 1 1
17 21527 1 1 28 GLN HE22 H 6.524 35.561 11.700 1.00 . A A . 363 GLN HE22 1 1
17 21528 1 1 28 GLN HG2 H 7.471 34.012 8.579 1.00 . A A . 363 GLN HG2 1 1
17 21529 1 1 28 GLN HG3 H 8.851 33.582 9.569 1.00 . A A . 363 GLN HG3 1 1
17 21530 1 1 28 GLN N N 10.653 34.870 6.073 1.00 . A A . 363 GLN N 1 1
17 21531 1 1 28 GLN NE2 N 6.875 34.937 10.987 1.00 . A A . 363 GLN NE2 1 1
17 21532 1 1 28 GLN O O 7.908 33.981 5.503 1.00 . A A . 363 GLN O 1 1
17 21533 1 1 28 GLN OE1 O 8.228 36.521 10.308 1.00 . A A . 363 GLN OE1 1 1
17 21534 1 1 29 GLY C C 7.925 30.492 4.678 1.00 . A A . 364 GLY C 1 1
17 21535 1 1 29 GLY CA C 7.482 31.218 5.959 1.00 . A A . 364 GLY CA 1 1
17 21536 1 1 29 GLY H H 9.152 31.638 7.205 1.00 . A A . 364 GLY H 1 1
17 21537 1 1 29 GLY HA2 H 7.182 30.466 6.692 1.00 . A A . 364 GLY HA2 1 1
17 21538 1 1 29 GLY HA3 H 6.613 31.825 5.708 1.00 . A A . 364 GLY HA3 1 1
17 21539 1 1 29 GLY N N 8.506 32.078 6.559 1.00 . A A . 364 GLY N 1 1
17 21540 1 1 29 GLY O O 7.200 29.616 4.202 1.00 . A A . 364 GLY O 1 1
17 21541 1 1 30 ASP C C 10.135 28.684 3.394 1.00 . A A . 365 ASP C 1 1
17 21542 1 1 30 ASP CA C 9.687 30.096 2.991 1.00 . A A . 365 ASP CA 1 1
17 21543 1 1 30 ASP CB C 10.886 30.870 2.413 1.00 . A A . 365 ASP CB 1 1
17 21544 1 1 30 ASP CG C 10.485 32.094 1.566 1.00 . A A . 365 ASP CG 1 1
17 21545 1 1 30 ASP H H 9.663 31.535 4.565 1.00 . A A . 365 ASP H 1 1
17 21546 1 1 30 ASP HA H 8.934 29.984 2.210 1.00 . A A . 365 ASP HA 1 1
17 21547 1 1 30 ASP HB2 H 11.544 31.168 3.230 1.00 . A A . 365 ASP HB2 1 1
17 21548 1 1 30 ASP HB3 H 11.460 30.199 1.773 1.00 . A A . 365 ASP HB3 1 1
17 21549 1 1 30 ASP N N 9.093 30.824 4.118 1.00 . A A . 365 ASP N 1 1
17 21550 1 1 30 ASP O O 10.499 28.431 4.549 1.00 . A A . 365 ASP O 1 1
17 21551 1 1 30 ASP OD1 O 9.363 32.121 0.999 1.00 . A A . 365 ASP OD1 1 1
17 21552 1 1 30 ASP OD2 O 11.324 33.011 1.400 1.00 . A A . 365 ASP OD2 1 1
17 21553 1 1 31 VAL C C 11.710 25.961 1.863 1.00 . A A . 366 VAL C 1 1
17 21554 1 1 31 VAL CA C 10.417 26.344 2.582 1.00 . A A . 366 VAL CA 1 1
17 21555 1 1 31 VAL CB C 9.216 25.527 2.058 1.00 . A A . 366 VAL CB 1 1
17 21556 1 1 31 VAL CG1 C 9.475 24.016 2.066 1.00 . A A . 366 VAL CG1 1 1
17 21557 1 1 31 VAL CG2 C 7.968 25.790 2.913 1.00 . A A . 366 VAL CG2 1 1
17 21558 1 1 31 VAL H H 9.911 28.094 1.483 1.00 . A A . 366 VAL H 1 1
17 21559 1 1 31 VAL HA H 10.540 26.116 3.641 1.00 . A A . 366 VAL HA 1 1
17 21560 1 1 31 VAL HB H 9.000 25.827 1.033 1.00 . A A . 366 VAL HB 1 1
17 21561 1 1 31 VAL HG11 H 8.564 23.484 1.790 1.00 . A A . 366 VAL HG11 1 1
17 21562 1 1 31 VAL HG12 H 10.244 23.762 1.335 1.00 . A A . 366 VAL HG12 1 1
17 21563 1 1 31 VAL HG13 H 9.797 23.696 3.056 1.00 . A A . 366 VAL HG13 1 1
17 21564 1 1 31 VAL HG21 H 7.127 25.210 2.531 1.00 . A A . 366 VAL HG21 1 1
17 21565 1 1 31 VAL HG22 H 8.158 25.509 3.949 1.00 . A A . 366 VAL HG22 1 1
17 21566 1 1 31 VAL HG23 H 7.697 26.845 2.874 1.00 . A A . 366 VAL HG23 1 1
17 21567 1 1 31 VAL N N 10.154 27.780 2.412 1.00 . A A . 366 VAL N 1 1
17 21568 1 1 31 VAL O O 11.986 26.434 0.757 1.00 . A A . 366 VAL O 1 1
17 21569 1 1 32 ILE C C 13.882 23.101 2.225 1.00 . A A . 367 ILE C 1 1
17 21570 1 1 32 ILE CA C 13.805 24.619 2.019 1.00 . A A . 367 ILE CA 1 1
17 21571 1 1 32 ILE CB C 14.947 25.369 2.758 1.00 . A A . 367 ILE CB 1 1
17 21572 1 1 32 ILE CD1 C 15.928 27.756 3.160 1.00 . A A . 367 ILE CD1 1 1
17 21573 1 1 32 ILE CG1 C 14.802 26.902 2.575 1.00 . A A . 367 ILE CG1 1 1
17 21574 1 1 32 ILE CG2 C 16.329 24.871 2.293 1.00 . A A . 367 ILE CG2 1 1
17 21575 1 1 32 ILE H H 12.196 24.750 3.403 1.00 . A A . 367 ILE H 1 1
17 21576 1 1 32 ILE HA H 13.897 24.819 0.950 1.00 . A A . 367 ILE HA 1 1
17 21577 1 1 32 ILE HB H 14.864 25.158 3.824 1.00 . A A . 367 ILE HB 1 1
17 21578 1 1 32 ILE HD11 H 16.096 27.492 4.205 1.00 . A A . 367 ILE HD11 1 1
17 21579 1 1 32 ILE HD12 H 16.841 27.613 2.584 1.00 . A A . 367 ILE HD12 1 1
17 21580 1 1 32 ILE HD13 H 15.641 28.804 3.093 1.00 . A A . 367 ILE HD13 1 1
17 21581 1 1 32 ILE HG12 H 14.724 27.136 1.514 1.00 . A A . 367 ILE HG12 1 1
17 21582 1 1 32 ILE HG13 H 13.882 27.230 3.058 1.00 . A A . 367 ILE HG13 1 1
17 21583 1 1 32 ILE HG21 H 17.117 25.352 2.873 1.00 . A A . 367 ILE HG21 1 1
17 21584 1 1 32 ILE HG22 H 16.426 23.797 2.456 1.00 . A A . 367 ILE HG22 1 1
17 21585 1 1 32 ILE HG23 H 16.475 25.095 1.238 1.00 . A A . 367 ILE HG23 1 1
17 21586 1 1 32 ILE N N 12.498 25.089 2.493 1.00 . A A . 367 ILE N 1 1
17 21587 1 1 32 ILE O O 13.484 22.586 3.272 1.00 . A A . 367 ILE O 1 1
17 21588 1 1 33 THR C C 16.063 20.621 1.594 1.00 . A A . 368 THR C 1 1
17 21589 1 1 33 THR CA C 14.601 20.925 1.272 1.00 . A A . 368 THR CA 1 1
17 21590 1 1 33 THR CB C 14.266 20.294 -0.093 1.00 . A A . 368 THR CB 1 1
17 21591 1 1 33 THR CG2 C 14.282 18.759 -0.088 1.00 . A A . 368 THR CG2 1 1
17 21592 1 1 33 THR H H 14.691 22.868 0.391 1.00 . A A . 368 THR H 1 1
17 21593 1 1 33 THR HA H 13.972 20.500 2.056 1.00 . A A . 368 THR HA 1 1
17 21594 1 1 33 THR HB H 14.984 20.671 -0.830 1.00 . A A . 368 THR HB 1 1
17 21595 1 1 33 THR HG1 H 12.992 20.737 -1.474 1.00 . A A . 368 THR HG1 1 1
17 21596 1 1 33 THR HG21 H 14.035 18.381 -1.079 1.00 . A A . 368 THR HG21 1 1
17 21597 1 1 33 THR HG22 H 13.550 18.364 0.619 1.00 . A A . 368 THR HG22 1 1
17 21598 1 1 33 THR HG23 H 15.271 18.391 0.181 1.00 . A A . 368 THR HG23 1 1
17 21599 1 1 33 THR N N 14.395 22.380 1.230 1.00 . A A . 368 THR N 1 1
17 21600 1 1 33 THR O O 16.965 21.264 1.050 1.00 . A A . 368 THR O 1 1
17 21601 1 1 33 THR OG1 O 12.974 20.674 -0.510 1.00 . A A . 368 THR OG1 1 1
17 21602 1 1 34 LEU C C 18.510 18.644 1.780 1.00 . A A . 369 LEU C 1 1
17 21603 1 1 34 LEU CA C 17.674 19.301 2.901 1.00 . A A . 369 LEU CA 1 1
17 21604 1 1 34 LEU CB C 17.605 18.389 4.141 1.00 . A A . 369 LEU CB 1 1
17 21605 1 1 34 LEU CD1 C 17.110 18.074 6.560 1.00 . A A . 369 LEU CD1 1 1
17 21606 1 1 34 LEU CD2 C 17.014 20.379 5.676 1.00 . A A . 369 LEU CD2 1 1
17 21607 1 1 34 LEU CG C 16.772 18.916 5.328 1.00 . A A . 369 LEU CG 1 1
17 21608 1 1 34 LEU H H 15.531 19.130 2.860 1.00 . A A . 369 LEU H 1 1
17 21609 1 1 34 LEU HA H 18.181 20.224 3.183 1.00 . A A . 369 LEU HA 1 1
17 21610 1 1 34 LEU HB2 H 17.189 17.420 3.854 1.00 . A A . 369 LEU HB2 1 1
17 21611 1 1 34 LEU HB3 H 18.629 18.223 4.480 1.00 . A A . 369 LEU HB3 1 1
17 21612 1 1 34 LEU HD11 H 16.953 17.019 6.340 1.00 . A A . 369 LEU HD11 1 1
17 21613 1 1 34 LEU HD12 H 16.471 18.363 7.392 1.00 . A A . 369 LEU HD12 1 1
17 21614 1 1 34 LEU HD13 H 18.153 18.226 6.840 1.00 . A A . 369 LEU HD13 1 1
17 21615 1 1 34 LEU HD21 H 16.624 21.014 4.877 1.00 . A A . 369 LEU HD21 1 1
17 21616 1 1 34 LEU HD22 H 18.076 20.560 5.823 1.00 . A A . 369 LEU HD22 1 1
17 21617 1 1 34 LEU HD23 H 16.472 20.605 6.593 1.00 . A A . 369 LEU HD23 1 1
17 21618 1 1 34 LEU HG H 15.710 18.818 5.100 1.00 . A A . 369 LEU HG 1 1
17 21619 1 1 34 LEU N N 16.315 19.647 2.468 1.00 . A A . 369 LEU N 1 1
17 21620 1 1 34 LEU O O 17.981 17.882 0.965 1.00 . A A . 369 LEU O 1 1
17 21621 1 1 35 LEU C C 21.925 17.495 1.501 1.00 . A A . 370 LEU C 1 1
17 21622 1 1 35 LEU CA C 20.801 18.326 0.824 1.00 . A A . 370 LEU CA 1 1
17 21623 1 1 35 LEU CB C 21.399 19.463 -0.032 1.00 . A A . 370 LEU CB 1 1
17 21624 1 1 35 LEU CD1 C 21.189 21.492 -1.483 1.00 . A A . 370 LEU CD1 1 1
17 21625 1 1 35 LEU CD2 C 19.800 19.555 -2.070 1.00 . A A . 370 LEU CD2 1 1
17 21626 1 1 35 LEU CG C 20.432 20.297 -0.898 1.00 . A A . 370 LEU CG 1 1
17 21627 1 1 35 LEU H H 20.175 19.593 2.431 1.00 . A A . 370 LEU H 1 1
17 21628 1 1 35 LEU HA H 20.287 17.637 0.152 1.00 . A A . 370 LEU HA 1 1
17 21629 1 1 35 LEU HB2 H 21.896 20.143 0.655 1.00 . A A . 370 LEU HB2 1 1
17 21630 1 1 35 LEU HB3 H 22.162 19.045 -0.691 1.00 . A A . 370 LEU HB3 1 1
17 21631 1 1 35 LEU HD11 H 20.509 22.133 -2.037 1.00 . A A . 370 LEU HD11 1 1
17 21632 1 1 35 LEU HD12 H 21.970 21.148 -2.160 1.00 . A A . 370 LEU HD12 1 1
17 21633 1 1 35 LEU HD13 H 21.640 22.080 -0.684 1.00 . A A . 370 LEU HD13 1 1
17 21634 1 1 35 LEU HD21 H 20.573 19.208 -2.755 1.00 . A A . 370 LEU HD21 1 1
17 21635 1 1 35 LEU HD22 H 19.128 20.241 -2.594 1.00 . A A . 370 LEU HD22 1 1
17 21636 1 1 35 LEU HD23 H 19.223 18.709 -1.703 1.00 . A A . 370 LEU HD23 1 1
17 21637 1 1 35 LEU HG H 19.617 20.662 -0.285 1.00 . A A . 370 LEU HG 1 1
17 21638 1 1 35 LEU N N 19.829 18.891 1.783 1.00 . A A . 370 LEU N 1 1
17 21639 1 1 35 LEU O O 22.759 16.915 0.801 1.00 . A A . 370 LEU O 1 1
17 21640 1 1 36 ILE C C 22.131 15.893 4.773 1.00 . A A . 371 ILE C 1 1
17 21641 1 1 36 ILE CA C 22.900 16.616 3.652 1.00 . A A . 371 ILE CA 1 1
17 21642 1 1 36 ILE CB C 24.014 17.496 4.294 1.00 . A A . 371 ILE CB 1 1
17 21643 1 1 36 ILE CD1 C 25.328 19.661 4.268 1.00 . A A . 371 ILE CD1 1 1
17 21644 1 1 36 ILE CG1 C 24.396 18.717 3.477 1.00 . A A . 371 ILE CG1 1 1
17 21645 1 1 36 ILE CG2 C 25.278 16.633 4.535 1.00 . A A . 371 ILE CG2 1 1
17 21646 1 1 36 ILE H H 21.269 17.928 3.364 1.00 . A A . 371 ILE H 1 1
17 21647 1 1 36 ILE HA H 23.365 15.867 3.010 1.00 . A A . 371 ILE HA 1 1
17 21648 1 1 36 ILE HB H 23.646 17.931 5.221 1.00 . A A . 371 ILE HB 1 1
17 21649 1 1 36 ILE HD11 H 24.723 20.406 4.782 1.00 . A A . 371 ILE HD11 1 1
17 21650 1 1 36 ILE HD12 H 25.884 19.149 5.046 1.00 . A A . 371 ILE HD12 1 1
17 21651 1 1 36 ILE HD13 H 26.024 20.143 3.586 1.00 . A A . 371 ILE HD13 1 1
17 21652 1 1 36 ILE HG12 H 24.827 18.364 2.549 1.00 . A A . 371 ILE HG12 1 1
17 21653 1 1 36 ILE HG13 H 23.495 19.276 3.244 1.00 . A A . 371 ILE HG13 1 1
17 21654 1 1 36 ILE HG21 H 25.141 16.013 5.417 1.00 . A A . 371 ILE HG21 1 1
17 21655 1 1 36 ILE HG22 H 25.494 16.030 3.653 1.00 . A A . 371 ILE HG22 1 1
17 21656 1 1 36 ILE HG23 H 26.181 17.204 4.720 1.00 . A A . 371 ILE HG23 1 1
17 21657 1 1 36 ILE N N 21.948 17.401 2.840 1.00 . A A . 371 ILE N 1 1
17 21658 1 1 36 ILE O O 21.200 16.476 5.341 1.00 . A A . 371 ILE O 1 1
17 21659 1 1 37 PRO C C 22.199 14.468 7.615 1.00 . A A . 372 PRO C 1 1
17 21660 1 1 37 PRO CA C 21.877 13.901 6.216 1.00 . A A . 372 PRO CA 1 1
17 21661 1 1 37 PRO CB C 22.347 12.452 6.037 1.00 . A A . 372 PRO CB 1 1
17 21662 1 1 37 PRO CD C 23.526 13.849 4.463 1.00 . A A . 372 PRO CD 1 1
17 21663 1 1 37 PRO CG C 23.660 12.564 5.264 1.00 . A A . 372 PRO CG 1 1
17 21664 1 1 37 PRO HA H 20.794 13.929 6.090 1.00 . A A . 372 PRO HA 1 1
17 21665 1 1 37 PRO HB2 H 22.486 11.939 6.989 1.00 . A A . 372 PRO HB2 1 1
17 21666 1 1 37 PRO HB3 H 21.621 11.914 5.425 1.00 . A A . 372 PRO HB3 1 1
17 21667 1 1 37 PRO HD2 H 24.493 14.334 4.458 1.00 . A A . 372 PRO HD2 1 1
17 21668 1 1 37 PRO HD3 H 23.235 13.675 3.430 1.00 . A A . 372 PRO HD3 1 1
17 21669 1 1 37 PRO HG2 H 24.488 12.680 5.964 1.00 . A A . 372 PRO HG2 1 1
17 21670 1 1 37 PRO HG3 H 23.826 11.714 4.605 1.00 . A A . 372 PRO HG3 1 1
17 21671 1 1 37 PRO N N 22.510 14.650 5.127 1.00 . A A . 372 PRO N 1 1
17 21672 1 1 37 PRO O O 21.495 14.159 8.578 1.00 . A A . 372 PRO O 1 1
17 21673 1 1 38 GLU C C 24.188 17.421 8.659 1.00 . A A . 373 GLU C 1 1
17 21674 1 1 38 GLU CA C 23.659 16.004 8.967 1.00 . A A . 373 GLU CA 1 1
17 21675 1 1 38 GLU CB C 24.798 15.214 9.633 1.00 . A A . 373 GLU CB 1 1
17 21676 1 1 38 GLU CD C 23.430 13.564 11.109 1.00 . A A . 373 GLU CD 1 1
17 21677 1 1 38 GLU CG C 24.481 13.756 9.992 1.00 . A A . 373 GLU CG 1 1
17 21678 1 1 38 GLU H H 23.755 15.530 6.903 1.00 . A A . 373 GLU H 1 1
17 21679 1 1 38 GLU HA H 22.824 16.092 9.663 1.00 . A A . 373 GLU HA 1 1
17 21680 1 1 38 GLU HB2 H 25.651 15.205 8.951 1.00 . A A . 373 GLU HB2 1 1
17 21681 1 1 38 GLU HB3 H 25.116 15.740 10.535 1.00 . A A . 373 GLU HB3 1 1
17 21682 1 1 38 GLU HG2 H 24.170 13.223 9.092 1.00 . A A . 373 GLU HG2 1 1
17 21683 1 1 38 GLU HG3 H 25.417 13.303 10.308 1.00 . A A . 373 GLU HG3 1 1
17 21684 1 1 38 GLU N N 23.226 15.322 7.735 1.00 . A A . 373 GLU N 1 1
17 21685 1 1 38 GLU O O 24.746 17.669 7.587 1.00 . A A . 373 GLU O 1 1
17 21686 1 1 38 GLU OE1 O 23.143 14.508 11.887 1.00 . A A . 373 GLU OE1 1 1
17 21687 1 1 38 GLU OE2 O 22.915 12.427 11.257 1.00 . A A . 373 GLU OE2 1 1
17 21688 1 1 39 GLU C C 26.110 19.829 9.684 1.00 . A A . 374 GLU C 1 1
17 21689 1 1 39 GLU CA C 24.577 19.727 9.483 1.00 . A A . 374 GLU CA 1 1
17 21690 1 1 39 GLU CB C 23.806 20.670 10.432 1.00 . A A . 374 GLU CB 1 1
17 21691 1 1 39 GLU CD C 24.001 19.253 12.591 1.00 . A A . 374 GLU CD 1 1
17 21692 1 1 39 GLU CG C 24.200 20.627 11.919 1.00 . A A . 374 GLU CG 1 1
17 21693 1 1 39 GLU H H 23.604 18.090 10.475 1.00 . A A . 374 GLU H 1 1
17 21694 1 1 39 GLU HA H 24.375 20.076 8.469 1.00 . A A . 374 GLU HA 1 1
17 21695 1 1 39 GLU HB2 H 23.962 21.692 10.091 1.00 . A A . 374 GLU HB2 1 1
17 21696 1 1 39 GLU HB3 H 22.736 20.474 10.339 1.00 . A A . 374 GLU HB3 1 1
17 21697 1 1 39 GLU HG2 H 25.243 20.942 12.014 1.00 . A A . 374 GLU HG2 1 1
17 21698 1 1 39 GLU HG3 H 23.596 21.366 12.448 1.00 . A A . 374 GLU HG3 1 1
17 21699 1 1 39 GLU N N 24.047 18.355 9.600 1.00 . A A . 374 GLU N 1 1
17 21700 1 1 39 GLU O O 26.770 18.870 10.100 1.00 . A A . 374 GLU O 1 1
17 21701 1 1 39 GLU OE1 O 22.979 18.572 12.325 1.00 . A A . 374 GLU OE1 1 1
17 21702 1 1 39 GLU OE2 O 24.858 18.855 13.418 1.00 . A A . 374 GLU OE2 1 1
17 21703 1 1 40 LYS C C 28.295 22.556 10.479 1.00 . A A . 375 LYS C 1 1
17 21704 1 1 40 LYS CA C 28.102 21.354 9.548 1.00 . A A . 375 LYS CA 1 1
17 21705 1 1 40 LYS CB C 28.655 21.630 8.135 1.00 . A A . 375 LYS CB 1 1
17 21706 1 1 40 LYS CD C 31.129 20.943 8.548 1.00 . A A . 375 LYS CD 1 1
17 21707 1 1 40 LYS CE C 31.109 19.663 7.694 1.00 . A A . 375 LYS CE 1 1
17 21708 1 1 40 LYS CG C 30.144 22.027 8.079 1.00 . A A . 375 LYS CG 1 1
17 21709 1 1 40 LYS H H 26.065 21.756 9.068 1.00 . A A . 375 LYS H 1 1
17 21710 1 1 40 LYS HA H 28.642 20.508 9.972 1.00 . A A . 375 LYS HA 1 1
17 21711 1 1 40 LYS HB2 H 28.491 20.754 7.507 1.00 . A A . 375 LYS HB2 1 1
17 21712 1 1 40 LYS HB3 H 28.086 22.452 7.701 1.00 . A A . 375 LYS HB3 1 1
17 21713 1 1 40 LYS HD2 H 32.136 21.361 8.539 1.00 . A A . 375 LYS HD2 1 1
17 21714 1 1 40 LYS HD3 H 30.901 20.681 9.581 1.00 . A A . 375 LYS HD3 1 1
17 21715 1 1 40 LYS HE2 H 31.724 18.910 8.196 1.00 . A A . 375 LYS HE2 1 1
17 21716 1 1 40 LYS HE3 H 30.087 19.275 7.649 1.00 . A A . 375 LYS HE3 1 1
17 21717 1 1 40 LYS HG2 H 30.384 22.299 7.052 1.00 . A A . 375 LYS HG2 1 1
17 21718 1 1 40 LYS HG3 H 30.300 22.917 8.689 1.00 . A A . 375 LYS HG3 1 1
17 21719 1 1 40 LYS HZ1 H 31.080 20.555 5.802 1.00 . A A . 375 LYS HZ1 1 1
17 21720 1 1 40 LYS HZ2 H 31.645 19.023 5.789 1.00 . A A . 375 LYS HZ2 1 1
17 21721 1 1 40 LYS HZ3 H 32.593 20.228 6.343 1.00 . A A . 375 LYS HZ3 1 1
17 21722 1 1 40 LYS N N 26.671 21.022 9.432 1.00 . A A . 375 LYS N 1 1
17 21723 1 1 40 LYS NZ N 31.639 19.887 6.319 1.00 . A A . 375 LYS NZ 1 1
17 21724 1 1 40 LYS O O 28.067 23.695 10.084 1.00 . A A . 375 LYS O 1 1
17 21725 1 1 41 ASP C C 27.940 24.426 12.943 1.00 . A A . 376 ASP C 1 1
17 21726 1 1 41 ASP CA C 29.037 23.346 12.727 1.00 . A A . 376 ASP CA 1 1
17 21727 1 1 41 ASP CB C 30.424 23.938 12.399 1.00 . A A . 376 ASP CB 1 1
17 21728 1 1 41 ASP CG C 31.546 22.895 12.524 1.00 . A A . 376 ASP CG 1 1
17 21729 1 1 41 ASP H H 28.844 21.343 11.987 1.00 . A A . 376 ASP H 1 1
17 21730 1 1 41 ASP HA H 29.127 22.839 13.687 1.00 . A A . 376 ASP HA 1 1
17 21731 1 1 41 ASP HB2 H 30.414 24.360 11.392 1.00 . A A . 376 ASP HB2 1 1
17 21732 1 1 41 ASP HB3 H 30.646 24.750 13.089 1.00 . A A . 376 ASP HB3 1 1
17 21733 1 1 41 ASP N N 28.706 22.310 11.724 1.00 . A A . 376 ASP N 1 1
17 21734 1 1 41 ASP O O 28.231 25.593 13.229 1.00 . A A . 376 ASP O 1 1
17 21735 1 1 41 ASP OD1 O 31.781 22.387 13.648 1.00 . A A . 376 ASP OD1 1 1
17 21736 1 1 41 ASP OD2 O 32.215 22.589 11.507 1.00 . A A . 376 ASP OD2 1 1
17 21737 1 1 42 GLY C C 24.912 25.427 11.581 1.00 . A A . 377 GLY C 1 1
17 21738 1 1 42 GLY CA C 25.492 24.931 12.916 1.00 . A A . 377 GLY CA 1 1
17 21739 1 1 42 GLY H H 26.492 23.070 12.579 1.00 . A A . 377 GLY H 1 1
17 21740 1 1 42 GLY HA2 H 24.704 24.387 13.437 1.00 . A A . 377 GLY HA2 1 1
17 21741 1 1 42 GLY HA3 H 25.749 25.804 13.517 1.00 . A A . 377 GLY HA3 1 1
17 21742 1 1 42 GLY N N 26.663 24.045 12.786 1.00 . A A . 377 GLY N 1 1
17 21743 1 1 42 GLY O O 23.874 26.094 11.573 1.00 . A A . 377 GLY O 1 1
17 21744 1 1 43 TRP C C 24.519 24.174 8.426 1.00 . A A . 378 TRP C 1 1
17 21745 1 1 43 TRP CA C 25.125 25.412 9.101 1.00 . A A . 378 TRP CA 1 1
17 21746 1 1 43 TRP CB C 26.323 25.919 8.283 1.00 . A A . 378 TRP CB 1 1
17 21747 1 1 43 TRP CD1 C 28.145 27.115 9.591 1.00 . A A . 378 TRP CD1 1 1
17 21748 1 1 43 TRP CD2 C 26.717 28.538 8.600 1.00 . A A . 378 TRP CD2 1 1
17 21749 1 1 43 TRP CE2 C 27.691 29.329 9.282 1.00 . A A . 378 TRP CE2 1 1
17 21750 1 1 43 TRP CE3 C 25.706 29.232 7.902 1.00 . A A . 378 TRP CE3 1 1
17 21751 1 1 43 TRP CG C 27.037 27.128 8.813 1.00 . A A . 378 TRP CG 1 1
17 21752 1 1 43 TRP CH2 C 26.641 31.391 8.570 1.00 . A A . 378 TRP CH2 1 1
17 21753 1 1 43 TRP CZ2 C 27.670 30.730 9.263 1.00 . A A . 378 TRP CZ2 1 1
17 21754 1 1 43 TRP CZ3 C 25.660 30.640 7.898 1.00 . A A . 378 TRP CZ3 1 1
17 21755 1 1 43 TRP H H 26.431 24.589 10.547 1.00 . A A . 378 TRP H 1 1
17 21756 1 1 43 TRP HA H 24.370 26.198 9.127 1.00 . A A . 378 TRP HA 1 1
17 21757 1 1 43 TRP HB2 H 27.049 25.114 8.171 1.00 . A A . 378 TRP HB2 1 1
17 21758 1 1 43 TRP HB3 H 25.970 26.155 7.281 1.00 . A A . 378 TRP HB3 1 1
17 21759 1 1 43 TRP HD1 H 28.653 26.220 9.938 1.00 . A A . 378 TRP HD1 1 1
17 21760 1 1 43 TRP HE1 H 29.373 28.654 10.391 1.00 . A A . 378 TRP HE1 1 1
17 21761 1 1 43 TRP HE3 H 24.965 28.665 7.363 1.00 . A A . 378 TRP HE3 1 1
17 21762 1 1 43 TRP HH2 H 26.603 32.472 8.550 1.00 . A A . 378 TRP HH2 1 1
17 21763 1 1 43 TRP HZ2 H 28.433 31.284 9.788 1.00 . A A . 378 TRP HZ2 1 1
17 21764 1 1 43 TRP HZ3 H 24.873 31.154 7.363 1.00 . A A . 378 TRP HZ3 1 1
17 21765 1 1 43 TRP N N 25.558 25.094 10.461 1.00 . A A . 378 TRP N 1 1
17 21766 1 1 43 TRP NE1 N 28.532 28.411 9.868 1.00 . A A . 378 TRP NE1 1 1
17 21767 1 1 43 TRP O O 25.185 23.148 8.268 1.00 . A A . 378 TRP O 1 1
17 21768 1 1 44 LEU C C 22.982 23.756 5.605 1.00 . A A . 379 LEU C 1 1
17 21769 1 1 44 LEU CA C 22.667 23.330 7.044 1.00 . A A . 379 LEU CA 1 1
17 21770 1 1 44 LEU CB C 21.141 23.272 7.254 1.00 . A A . 379 LEU CB 1 1
17 21771 1 1 44 LEU CD1 C 19.218 22.391 8.613 1.00 . A A . 379 LEU CD1 1 1
17 21772 1 1 44 LEU CD2 C 20.889 20.780 7.730 1.00 . A A . 379 LEU CD2 1 1
17 21773 1 1 44 LEU CG C 20.696 22.202 8.268 1.00 . A A . 379 LEU CG 1 1
17 21774 1 1 44 LEU H H 22.784 25.148 8.135 1.00 . A A . 379 LEU H 1 1
17 21775 1 1 44 LEU HA H 23.096 22.339 7.189 1.00 . A A . 379 LEU HA 1 1
17 21776 1 1 44 LEU HB2 H 20.800 24.256 7.588 1.00 . A A . 379 LEU HB2 1 1
17 21777 1 1 44 LEU HB3 H 20.654 23.066 6.297 1.00 . A A . 379 LEU HB3 1 1
17 21778 1 1 44 LEU HD11 H 18.931 21.684 9.391 1.00 . A A . 379 LEU HD11 1 1
17 21779 1 1 44 LEU HD12 H 18.599 22.241 7.729 1.00 . A A . 379 LEU HD12 1 1
17 21780 1 1 44 LEU HD13 H 19.061 23.397 8.998 1.00 . A A . 379 LEU HD13 1 1
17 21781 1 1 44 LEU HD21 H 20.375 20.663 6.776 1.00 . A A . 379 LEU HD21 1 1
17 21782 1 1 44 LEU HD22 H 20.486 20.061 8.444 1.00 . A A . 379 LEU HD22 1 1
17 21783 1 1 44 LEU HD23 H 21.948 20.563 7.600 1.00 . A A . 379 LEU HD23 1 1
17 21784 1 1 44 LEU HG H 21.270 22.300 9.185 1.00 . A A . 379 LEU HG 1 1
17 21785 1 1 44 LEU N N 23.262 24.265 7.999 1.00 . A A . 379 LEU N 1 1
17 21786 1 1 44 LEU O O 23.264 24.923 5.329 1.00 . A A . 379 LEU O 1 1
17 21787 1 1 45 TYR C C 21.603 22.483 2.651 1.00 . A A . 380 TYR C 1 1
17 21788 1 1 45 TYR CA C 22.905 23.018 3.239 1.00 . A A . 380 TYR CA 1 1
17 21789 1 1 45 TYR CB C 24.121 22.295 2.658 1.00 . A A . 380 TYR CB 1 1
17 21790 1 1 45 TYR CD1 C 24.700 23.764 0.671 1.00 . A A . 380 TYR CD1 1 1
17 21791 1 1 45 TYR CD2 C 24.324 21.388 0.301 1.00 . A A . 380 TYR CD2 1 1
17 21792 1 1 45 TYR CE1 C 24.910 23.950 -0.710 1.00 . A A . 380 TYR CE1 1 1
17 21793 1 1 45 TYR CE2 C 24.525 21.569 -1.080 1.00 . A A . 380 TYR CE2 1 1
17 21794 1 1 45 TYR CG C 24.380 22.490 1.175 1.00 . A A . 380 TYR CG 1 1
17 21795 1 1 45 TYR CZ C 24.815 22.851 -1.592 1.00 . A A . 380 TYR CZ 1 1
17 21796 1 1 45 TYR H H 22.606 21.876 4.994 1.00 . A A . 380 TYR H 1 1
17 21797 1 1 45 TYR HA H 22.988 24.079 3.008 1.00 . A A . 380 TYR HA 1 1
17 21798 1 1 45 TYR HB2 H 25.006 22.597 3.212 1.00 . A A . 380 TYR HB2 1 1
17 21799 1 1 45 TYR HB3 H 23.963 21.240 2.834 1.00 . A A . 380 TYR HB3 1 1
17 21800 1 1 45 TYR HD1 H 24.796 24.595 1.355 1.00 . A A . 380 TYR HD1 1 1
17 21801 1 1 45 TYR HD2 H 24.127 20.397 0.687 1.00 . A A . 380 TYR HD2 1 1
17 21802 1 1 45 TYR HE1 H 25.145 24.930 -1.095 1.00 . A A . 380 TYR HE1 1 1
17 21803 1 1 45 TYR HE2 H 24.441 20.731 -1.754 1.00 . A A . 380 TYR HE2 1 1
17 21804 1 1 45 TYR HH H 25.234 23.925 -3.154 1.00 . A A . 380 TYR HH 1 1
17 21805 1 1 45 TYR N N 22.857 22.804 4.684 1.00 . A A . 380 TYR N 1 1
17 21806 1 1 45 TYR O O 21.201 21.344 2.918 1.00 . A A . 380 TYR O 1 1
17 21807 1 1 45 TYR OH O 25.018 23.014 -2.927 1.00 . A A . 380 TYR OH 1 1
17 21808 1 1 46 GLY C C 19.288 23.730 0.041 1.00 . A A . 381 GLY C 1 1
17 21809 1 1 46 GLY CA C 19.588 23.043 1.371 1.00 . A A . 381 GLY CA 1 1
17 21810 1 1 46 GLY H H 21.295 24.258 1.745 1.00 . A A . 381 GLY H 1 1
17 21811 1 1 46 GLY HA2 H 19.492 21.973 1.237 1.00 . A A . 381 GLY HA2 1 1
17 21812 1 1 46 GLY HA3 H 18.838 23.351 2.098 1.00 . A A . 381 GLY HA3 1 1
17 21813 1 1 46 GLY N N 20.918 23.332 1.891 1.00 . A A . 381 GLY N 1 1
17 21814 1 1 46 GLY O O 20.036 24.596 -0.416 1.00 . A A . 381 GLY O 1 1
17 21815 1 1 47 GLU C C 16.251 24.514 -1.533 1.00 . A A . 382 GLU C 1 1
17 21816 1 1 47 GLU CA C 17.638 23.914 -1.806 1.00 . A A . 382 GLU CA 1 1
17 21817 1 1 47 GLU CB C 17.630 22.856 -2.925 1.00 . A A . 382 GLU CB 1 1
17 21818 1 1 47 GLU CD C 17.071 22.351 -5.350 1.00 . A A . 382 GLU CD 1 1
17 21819 1 1 47 GLU CG C 16.934 23.362 -4.196 1.00 . A A . 382 GLU CG 1 1
17 21820 1 1 47 GLU H H 17.620 22.616 -0.115 1.00 . A A . 382 GLU H 1 1
17 21821 1 1 47 GLU HA H 18.292 24.719 -2.138 1.00 . A A . 382 GLU HA 1 1
17 21822 1 1 47 GLU HB2 H 18.659 22.613 -3.176 1.00 . A A . 382 GLU HB2 1 1
17 21823 1 1 47 GLU HB3 H 17.146 21.940 -2.581 1.00 . A A . 382 GLU HB3 1 1
17 21824 1 1 47 GLU HG2 H 15.875 23.514 -3.973 1.00 . A A . 382 GLU HG2 1 1
17 21825 1 1 47 GLU HG3 H 17.371 24.323 -4.490 1.00 . A A . 382 GLU HG3 1 1
17 21826 1 1 47 GLU N N 18.170 23.340 -0.568 1.00 . A A . 382 GLU N 1 1
17 21827 1 1 47 GLU O O 15.327 23.824 -1.091 1.00 . A A . 382 GLU O 1 1
17 21828 1 1 47 GLU OE1 O 18.197 22.195 -5.890 1.00 . A A . 382 GLU OE1 1 1
17 21829 1 1 47 GLU OE2 O 16.065 21.709 -5.729 1.00 . A A . 382 GLU OE2 1 1
17 21830 1 1 48 HIS C C 13.770 26.104 -2.506 1.00 . A A . 383 HIS C 1 1
17 21831 1 1 48 HIS CA C 14.900 26.602 -1.587 1.00 . A A . 383 HIS CA 1 1
17 21832 1 1 48 HIS CB C 15.255 28.065 -1.905 1.00 . A A . 383 HIS CB 1 1
17 21833 1 1 48 HIS CD2 C 14.764 30.152 -0.496 1.00 . A A . 383 HIS CD2 1 1
17 21834 1 1 48 HIS CE1 C 12.590 30.311 -0.780 1.00 . A A . 383 HIS CE1 1 1
17 21835 1 1 48 HIS CG C 14.364 29.100 -1.276 1.00 . A A . 383 HIS CG 1 1
17 21836 1 1 48 HIS H H 16.938 26.307 -2.136 1.00 . A A . 383 HIS H 1 1
17 21837 1 1 48 HIS HA H 14.566 26.523 -0.551 1.00 . A A . 383 HIS HA 1 1
17 21838 1 1 48 HIS HB2 H 16.272 28.266 -1.575 1.00 . A A . 383 HIS HB2 1 1
17 21839 1 1 48 HIS HB3 H 15.242 28.207 -2.986 1.00 . A A . 383 HIS HB3 1 1
17 21840 1 1 48 HIS HD1 H 12.408 28.534 -1.879 1.00 . A A . 383 HIS HD1 1 1
17 21841 1 1 48 HIS HD2 H 15.777 30.359 -0.180 1.00 . A A . 383 HIS HD2 1 1
17 21842 1 1 48 HIS HE1 H 11.561 30.650 -0.716 1.00 . A A . 383 HIS HE1 1 1
17 21843 1 1 48 HIS N N 16.128 25.821 -1.764 1.00 . A A . 383 HIS N 1 1
17 21844 1 1 48 HIS ND1 N 13.004 29.213 -1.434 1.00 . A A . 383 HIS ND1 1 1
17 21845 1 1 48 HIS NE2 N 13.633 30.920 -0.195 1.00 . A A . 383 HIS NE2 1 1
17 21846 1 1 48 HIS O O 14.027 25.717 -3.640 1.00 . A A . 383 HIS O 1 1
17 21847 1 1 49 ASP C C 10.931 26.774 -3.958 1.00 . A A . 384 ASP C 1 1
17 21848 1 1 49 ASP CA C 11.367 25.732 -2.899 1.00 . A A . 384 ASP CA 1 1
17 21849 1 1 49 ASP CB C 10.216 25.390 -1.950 1.00 . A A . 384 ASP CB 1 1
17 21850 1 1 49 ASP CG C 8.997 24.838 -2.706 1.00 . A A . 384 ASP CG 1 1
17 21851 1 1 49 ASP H H 12.341 26.370 -1.091 1.00 . A A . 384 ASP H 1 1
17 21852 1 1 49 ASP HA H 11.649 24.824 -3.440 1.00 . A A . 384 ASP HA 1 1
17 21853 1 1 49 ASP HB2 H 10.568 24.647 -1.231 1.00 . A A . 384 ASP HB2 1 1
17 21854 1 1 49 ASP HB3 H 9.937 26.284 -1.389 1.00 . A A . 384 ASP HB3 1 1
17 21855 1 1 49 ASP N N 12.508 26.166 -2.075 1.00 . A A . 384 ASP N 1 1
17 21856 1 1 49 ASP O O 10.767 26.433 -5.131 1.00 . A A . 384 ASP O 1 1
17 21857 1 1 49 ASP OD1 O 9.028 23.656 -3.124 1.00 . A A . 384 ASP OD1 1 1
17 21858 1 1 49 ASP OD2 O 8.002 25.582 -2.876 1.00 . A A . 384 ASP OD2 1 1
17 21859 1 1 50 VAL C C 11.544 29.587 -5.412 1.00 . A A . 385 VAL C 1 1
17 21860 1 1 50 VAL CA C 10.395 29.153 -4.484 1.00 . A A . 385 VAL CA 1 1
17 21861 1 1 50 VAL CB C 9.870 30.369 -3.684 1.00 . A A . 385 VAL CB 1 1
17 21862 1 1 50 VAL CG1 C 9.482 31.554 -4.581 1.00 . A A . 385 VAL CG1 1 1
17 21863 1 1 50 VAL CG2 C 8.627 29.996 -2.863 1.00 . A A . 385 VAL CG2 1 1
17 21864 1 1 50 VAL H H 10.748 28.228 -2.577 1.00 . A A . 385 VAL H 1 1
17 21865 1 1 50 VAL HA H 9.582 28.806 -5.123 1.00 . A A . 385 VAL HA 1 1
17 21866 1 1 50 VAL HB H 10.652 30.699 -3.002 1.00 . A A . 385 VAL HB 1 1
17 21867 1 1 50 VAL HG11 H 9.057 32.354 -3.974 1.00 . A A . 385 VAL HG11 1 1
17 21868 1 1 50 VAL HG12 H 10.361 31.953 -5.087 1.00 . A A . 385 VAL HG12 1 1
17 21869 1 1 50 VAL HG13 H 8.748 31.240 -5.323 1.00 . A A . 385 VAL HG13 1 1
17 21870 1 1 50 VAL HG21 H 8.271 30.868 -2.314 1.00 . A A . 385 VAL HG21 1 1
17 21871 1 1 50 VAL HG22 H 7.834 29.643 -3.525 1.00 . A A . 385 VAL HG22 1 1
17 21872 1 1 50 VAL HG23 H 8.860 29.215 -2.140 1.00 . A A . 385 VAL HG23 1 1
17 21873 1 1 50 VAL N N 10.775 28.049 -3.570 1.00 . A A . 385 VAL N 1 1
17 21874 1 1 50 VAL O O 11.344 29.696 -6.624 1.00 . A A . 385 VAL O 1 1
17 21875 1 1 51 SER C C 14.720 29.321 -6.338 1.00 . A A . 386 SER C 1 1
17 21876 1 1 51 SER CA C 13.878 30.400 -5.630 1.00 . A A . 386 SER CA 1 1
17 21877 1 1 51 SER CB C 14.745 31.229 -4.667 1.00 . A A . 386 SER CB 1 1
17 21878 1 1 51 SER H H 12.872 29.723 -3.874 1.00 . A A . 386 SER H 1 1
17 21879 1 1 51 SER HA H 13.493 31.077 -6.393 1.00 . A A . 386 SER HA 1 1
17 21880 1 1 51 SER HB2 H 14.099 31.919 -4.119 1.00 . A A . 386 SER HB2 1 1
17 21881 1 1 51 SER HB3 H 15.231 30.569 -3.946 1.00 . A A . 386 SER HB3 1 1
17 21882 1 1 51 SER HG H 16.174 32.556 -4.719 1.00 . A A . 386 SER HG 1 1
17 21883 1 1 51 SER N N 12.746 29.838 -4.870 1.00 . A A . 386 SER N 1 1
17 21884 1 1 51 SER O O 15.428 29.613 -7.307 1.00 . A A . 386 SER O 1 1
17 21885 1 1 51 SER OG O 15.724 31.984 -5.359 1.00 . A A . 386 SER OG 1 1
17 21886 1 1 52 LYS C C 17.019 27.178 -6.073 1.00 . A A . 387 LYS C 1 1
17 21887 1 1 52 LYS CA C 15.515 26.920 -6.228 1.00 . A A . 387 LYS CA 1 1
17 21888 1 1 52 LYS CB C 15.146 26.373 -7.626 1.00 . A A . 387 LYS CB 1 1
17 21889 1 1 52 LYS CD C 13.209 24.898 -6.835 1.00 . A A . 387 LYS CD 1 1
17 21890 1 1 52 LYS CE C 11.901 24.226 -7.267 1.00 . A A . 387 LYS CE 1 1
17 21891 1 1 52 LYS CG C 13.680 25.965 -7.834 1.00 . A A . 387 LYS CG 1 1
17 21892 1 1 52 LYS H H 14.006 27.917 -5.088 1.00 . A A . 387 LYS H 1 1
17 21893 1 1 52 LYS HA H 15.351 26.131 -5.495 1.00 . A A . 387 LYS HA 1 1
17 21894 1 1 52 LYS HB2 H 15.387 27.124 -8.375 1.00 . A A . 387 LYS HB2 1 1
17 21895 1 1 52 LYS HB3 H 15.762 25.497 -7.834 1.00 . A A . 387 LYS HB3 1 1
17 21896 1 1 52 LYS HD2 H 13.975 24.138 -6.679 1.00 . A A . 387 LYS HD2 1 1
17 21897 1 1 52 LYS HD3 H 13.033 25.386 -5.882 1.00 . A A . 387 LYS HD3 1 1
17 21898 1 1 52 LYS HE2 H 11.518 23.667 -6.412 1.00 . A A . 387 LYS HE2 1 1
17 21899 1 1 52 LYS HE3 H 11.168 24.999 -7.513 1.00 . A A . 387 LYS HE3 1 1
17 21900 1 1 52 LYS HG2 H 13.037 26.841 -7.750 1.00 . A A . 387 LYS HG2 1 1
17 21901 1 1 52 LYS HG3 H 13.591 25.580 -8.849 1.00 . A A . 387 LYS HG3 1 1
17 21902 1 1 52 LYS HZ1 H 11.223 22.836 -8.658 1.00 . A A . 387 LYS HZ1 1 1
17 21903 1 1 52 LYS HZ2 H 12.770 22.581 -8.205 1.00 . A A . 387 LYS HZ2 1 1
17 21904 1 1 52 LYS HZ3 H 12.406 23.792 -9.246 1.00 . A A . 387 LYS HZ3 1 1
17 21905 1 1 52 LYS N N 14.646 28.065 -5.857 1.00 . A A . 387 LYS N 1 1
17 21906 1 1 52 LYS NZ N 12.091 23.301 -8.419 1.00 . A A . 387 LYS NZ 1 1
17 21907 1 1 52 LYS O O 17.846 26.438 -6.609 1.00 . A A . 387 LYS O 1 1
17 21908 1 1 53 ALA C C 19.287 27.548 -3.871 1.00 . A A . 388 ALA C 1 1
17 21909 1 1 53 ALA CA C 18.754 28.505 -4.949 1.00 . A A . 388 ALA CA 1 1
17 21910 1 1 53 ALA CB C 18.822 29.978 -4.526 1.00 . A A . 388 ALA CB 1 1
17 21911 1 1 53 ALA H H 16.639 28.765 -4.895 1.00 . A A . 388 ALA H 1 1
17 21912 1 1 53 ALA HA H 19.382 28.355 -5.825 1.00 . A A . 388 ALA HA 1 1
17 21913 1 1 53 ALA HB1 H 18.540 30.612 -5.369 1.00 . A A . 388 ALA HB1 1 1
17 21914 1 1 53 ALA HB2 H 18.130 30.163 -3.705 1.00 . A A . 388 ALA HB2 1 1
17 21915 1 1 53 ALA HB3 H 19.835 30.236 -4.215 1.00 . A A . 388 ALA HB3 1 1
17 21916 1 1 53 ALA N N 17.375 28.211 -5.311 1.00 . A A . 388 ALA N 1 1
17 21917 1 1 53 ALA O O 18.522 26.928 -3.126 1.00 . A A . 388 ALA O 1 1
17 21918 1 1 54 ARG C C 22.402 27.472 -2.085 1.00 . A A . 389 ARG C 1 1
17 21919 1 1 54 ARG CA C 21.386 26.625 -2.853 1.00 . A A . 389 ARG CA 1 1
17 21920 1 1 54 ARG CB C 22.121 25.506 -3.608 1.00 . A A . 389 ARG CB 1 1
17 21921 1 1 54 ARG CD C 21.922 23.445 -5.043 1.00 . A A . 389 ARG CD 1 1
17 21922 1 1 54 ARG CG C 21.162 24.460 -4.181 1.00 . A A . 389 ARG CG 1 1
17 21923 1 1 54 ARG CZ C 21.238 22.114 -7.058 1.00 . A A . 389 ARG CZ 1 1
17 21924 1 1 54 ARG H H 21.155 28.044 -4.423 1.00 . A A . 389 ARG H 1 1
17 21925 1 1 54 ARG HA H 20.704 26.156 -2.141 1.00 . A A . 389 ARG HA 1 1
17 21926 1 1 54 ARG HB2 H 22.708 25.949 -4.416 1.00 . A A . 389 ARG HB2 1 1
17 21927 1 1 54 ARG HB3 H 22.805 24.998 -2.927 1.00 . A A . 389 ARG HB3 1 1
17 21928 1 1 54 ARG HD2 H 22.629 23.986 -5.675 1.00 . A A . 389 ARG HD2 1 1
17 21929 1 1 54 ARG HD3 H 22.483 22.769 -4.395 1.00 . A A . 389 ARG HD3 1 1
17 21930 1 1 54 ARG HE H 20.022 22.618 -5.600 1.00 . A A . 389 ARG HE 1 1
17 21931 1 1 54 ARG HG2 H 20.655 23.947 -3.367 1.00 . A A . 389 ARG HG2 1 1
17 21932 1 1 54 ARG HG3 H 20.411 24.959 -4.785 1.00 . A A . 389 ARG HG3 1 1
17 21933 1 1 54 ARG HH11 H 23.201 22.501 -7.126 1.00 . A A . 389 ARG HH11 1 1
17 21934 1 1 54 ARG HH12 H 22.552 21.656 -8.511 1.00 . A A . 389 ARG HH12 1 1
17 21935 1 1 54 ARG HH21 H 19.330 21.626 -7.244 1.00 . A A . 389 ARG HH21 1 1
17 21936 1 1 54 ARG HH22 H 20.368 21.134 -8.592 1.00 . A A . 389 ARG HH22 1 1
17 21937 1 1 54 ARG N N 20.621 27.463 -3.790 1.00 . A A . 389 ARG N 1 1
17 21938 1 1 54 ARG NE N 20.995 22.677 -5.890 1.00 . A A . 389 ARG NE 1 1
17 21939 1 1 54 ARG NH1 N 22.420 22.089 -7.610 1.00 . A A . 389 ARG NH1 1 1
17 21940 1 1 54 ARG NH2 N 20.246 21.565 -7.690 1.00 . A A . 389 ARG NH2 1 1
17 21941 1 1 54 ARG O O 22.812 28.545 -2.535 1.00 . A A . 389 ARG O 1 1
17 21942 1 1 55 GLY C C 23.805 27.089 1.347 1.00 . A A . 390 GLY C 1 1
17 21943 1 1 55 GLY CA C 23.881 27.553 -0.106 1.00 . A A . 390 GLY CA 1 1
17 21944 1 1 55 GLY H H 22.424 26.080 -0.648 1.00 . A A . 390 GLY H 1 1
17 21945 1 1 55 GLY HA2 H 24.859 27.282 -0.507 1.00 . A A . 390 GLY HA2 1 1
17 21946 1 1 55 GLY HA3 H 23.809 28.644 -0.119 1.00 . A A . 390 GLY HA3 1 1
17 21947 1 1 55 GLY N N 22.835 26.956 -0.942 1.00 . A A . 390 GLY N 1 1
17 21948 1 1 55 GLY O O 22.833 26.451 1.765 1.00 . A A . 390 GLY O 1 1
17 21949 1 1 56 TRP C C 23.831 28.230 4.214 1.00 . A A . 391 TRP C 1 1
17 21950 1 1 56 TRP CA C 24.829 27.252 3.572 1.00 . A A . 391 TRP CA 1 1
17 21951 1 1 56 TRP CB C 26.249 27.453 4.120 1.00 . A A . 391 TRP CB 1 1
17 21952 1 1 56 TRP CD1 C 28.253 26.556 2.838 1.00 . A A . 391 TRP CD1 1 1
17 21953 1 1 56 TRP CD2 C 27.318 25.001 4.162 1.00 . A A . 391 TRP CD2 1 1
17 21954 1 1 56 TRP CE2 C 28.420 24.376 3.500 1.00 . A A . 391 TRP CE2 1 1
17 21955 1 1 56 TRP CE3 C 26.576 24.195 5.050 1.00 . A A . 391 TRP CE3 1 1
17 21956 1 1 56 TRP CG C 27.239 26.396 3.719 1.00 . A A . 391 TRP CG 1 1
17 21957 1 1 56 TRP CH2 C 27.997 22.259 4.594 1.00 . A A . 391 TRP CH2 1 1
17 21958 1 1 56 TRP CZ2 C 28.768 23.034 3.712 1.00 . A A . 391 TRP CZ2 1 1
17 21959 1 1 56 TRP CZ3 C 26.903 22.840 5.258 1.00 . A A . 391 TRP CZ3 1 1
17 21960 1 1 56 TRP H H 25.584 27.974 1.720 1.00 . A A . 391 TRP H 1 1
17 21961 1 1 56 TRP HA H 24.518 26.238 3.804 1.00 . A A . 391 TRP HA 1 1
17 21962 1 1 56 TRP HB2 H 26.623 28.425 3.797 1.00 . A A . 391 TRP HB2 1 1
17 21963 1 1 56 TRP HB3 H 26.201 27.465 5.209 1.00 . A A . 391 TRP HB3 1 1
17 21964 1 1 56 TRP HD1 H 28.480 27.478 2.313 1.00 . A A . 391 TRP HD1 1 1
17 21965 1 1 56 TRP HE1 H 29.742 25.241 2.087 1.00 . A A . 391 TRP HE1 1 1
17 21966 1 1 56 TRP HE3 H 25.740 24.626 5.573 1.00 . A A . 391 TRP HE3 1 1
17 21967 1 1 56 TRP HH2 H 28.240 21.216 4.759 1.00 . A A . 391 TRP HH2 1 1
17 21968 1 1 56 TRP HZ2 H 29.610 22.604 3.191 1.00 . A A . 391 TRP HZ2 1 1
17 21969 1 1 56 TRP HZ3 H 26.309 22.244 5.938 1.00 . A A . 391 TRP HZ3 1 1
17 21970 1 1 56 TRP N N 24.839 27.414 2.120 1.00 . A A . 391 TRP N 1 1
17 21971 1 1 56 TRP NE1 N 28.945 25.368 2.705 1.00 . A A . 391 TRP NE1 1 1
17 21972 1 1 56 TRP O O 23.661 29.360 3.748 1.00 . A A . 391 TRP O 1 1
17 21973 1 1 57 PHE C C 22.230 28.190 7.561 1.00 . A A . 392 PHE C 1 1
17 21974 1 1 57 PHE CA C 22.302 28.679 6.101 1.00 . A A . 392 PHE CA 1 1
17 21975 1 1 57 PHE CB C 20.898 28.751 5.472 1.00 . A A . 392 PHE CB 1 1
17 21976 1 1 57 PHE CD1 C 20.328 26.427 4.641 1.00 . A A . 392 PHE CD1 1 1
17 21977 1 1 57 PHE CD2 C 19.071 27.334 6.525 1.00 . A A . 392 PHE CD2 1 1
17 21978 1 1 57 PHE CE1 C 19.595 25.232 4.724 1.00 . A A . 392 PHE CE1 1 1
17 21979 1 1 57 PHE CE2 C 18.343 26.132 6.605 1.00 . A A . 392 PHE CE2 1 1
17 21980 1 1 57 PHE CG C 20.077 27.477 5.546 1.00 . A A . 392 PHE CG 1 1
17 21981 1 1 57 PHE CZ C 18.598 25.085 5.703 1.00 . A A . 392 PHE CZ 1 1
17 21982 1 1 57 PHE H H 23.274 26.851 5.585 1.00 . A A . 392 PHE H 1 1
17 21983 1 1 57 PHE HA H 22.726 29.682 6.097 1.00 . A A . 392 PHE HA 1 1
17 21984 1 1 57 PHE HB2 H 20.341 29.540 5.972 1.00 . A A . 392 PHE HB2 1 1
17 21985 1 1 57 PHE HB3 H 20.992 29.056 4.431 1.00 . A A . 392 PHE HB3 1 1
17 21986 1 1 57 PHE HD1 H 21.098 26.531 3.890 1.00 . A A . 392 PHE HD1 1 1
17 21987 1 1 57 PHE HD2 H 18.859 28.139 7.223 1.00 . A A . 392 PHE HD2 1 1
17 21988 1 1 57 PHE HE1 H 19.814 24.419 4.049 1.00 . A A . 392 PHE HE1 1 1
17 21989 1 1 57 PHE HE2 H 17.592 26.008 7.370 1.00 . A A . 392 PHE HE2 1 1
17 21990 1 1 57 PHE HZ H 18.038 24.161 5.771 1.00 . A A . 392 PHE HZ 1 1
17 21991 1 1 57 PHE N N 23.176 27.820 5.298 1.00 . A A . 392 PHE N 1 1
17 21992 1 1 57 PHE O O 22.433 26.998 7.820 1.00 . A A . 392 PHE O 1 1
17 21993 1 1 58 PRO C C 20.675 27.725 10.162 1.00 . A A . 393 PRO C 1 1
17 21994 1 1 58 PRO CA C 21.837 28.703 9.938 1.00 . A A . 393 PRO CA 1 1
17 21995 1 1 58 PRO CB C 21.645 30.017 10.709 1.00 . A A . 393 PRO CB 1 1
17 21996 1 1 58 PRO CD C 21.778 30.510 8.345 1.00 . A A . 393 PRO CD 1 1
17 21997 1 1 58 PRO CG C 21.241 31.047 9.656 1.00 . A A . 393 PRO CG 1 1
17 21998 1 1 58 PRO HA H 22.762 28.227 10.266 1.00 . A A . 393 PRO HA 1 1
17 21999 1 1 58 PRO HB2 H 20.878 29.924 11.473 1.00 . A A . 393 PRO HB2 1 1
17 22000 1 1 58 PRO HB3 H 22.577 30.325 11.171 1.00 . A A . 393 PRO HB3 1 1
17 22001 1 1 58 PRO HD2 H 21.055 30.736 7.562 1.00 . A A . 393 PRO HD2 1 1
17 22002 1 1 58 PRO HD3 H 22.737 30.972 8.118 1.00 . A A . 393 PRO HD3 1 1
17 22003 1 1 58 PRO HG2 H 20.160 31.086 9.577 1.00 . A A . 393 PRO HG2 1 1
17 22004 1 1 58 PRO HG3 H 21.641 32.035 9.871 1.00 . A A . 393 PRO HG3 1 1
17 22005 1 1 58 PRO N N 21.953 29.079 8.531 1.00 . A A . 393 PRO N 1 1
17 22006 1 1 58 PRO O O 19.517 28.062 9.905 1.00 . A A . 393 PRO O 1 1
17 22007 1 1 59 SER C C 18.921 26.009 12.094 1.00 . A A . 394 SER C 1 1
17 22008 1 1 59 SER CA C 19.903 25.533 11.004 1.00 . A A . 394 SER CA 1 1
17 22009 1 1 59 SER CB C 20.500 24.176 11.418 1.00 . A A . 394 SER CB 1 1
17 22010 1 1 59 SER H H 21.914 26.260 10.858 1.00 . A A . 394 SER H 1 1
17 22011 1 1 59 SER HA H 19.321 25.376 10.096 1.00 . A A . 394 SER HA 1 1
17 22012 1 1 59 SER HB2 H 20.516 24.095 12.496 1.00 . A A . 394 SER HB2 1 1
17 22013 1 1 59 SER HB3 H 19.852 23.376 11.066 1.00 . A A . 394 SER HB3 1 1
17 22014 1 1 59 SER HG H 22.148 23.146 11.310 1.00 . A A . 394 SER HG 1 1
17 22015 1 1 59 SER N N 20.949 26.528 10.692 1.00 . A A . 394 SER N 1 1
17 22016 1 1 59 SER O O 17.827 25.462 12.239 1.00 . A A . 394 SER O 1 1
17 22017 1 1 59 SER OG O 21.819 23.975 10.940 1.00 . A A . 394 SER OG 1 1
17 22018 1 1 60 SER C C 17.406 28.651 13.290 1.00 . A A . 395 SER C 1 1
17 22019 1 1 60 SER CA C 18.497 27.730 13.873 1.00 . A A . 395 SER CA 1 1
17 22020 1 1 60 SER CB C 19.452 28.561 14.738 1.00 . A A . 395 SER CB 1 1
17 22021 1 1 60 SER H H 20.229 27.414 12.696 1.00 . A A . 395 SER H 1 1
17 22022 1 1 60 SER HA H 18.011 26.990 14.510 1.00 . A A . 395 SER HA 1 1
17 22023 1 1 60 SER HB2 H 18.894 29.092 15.510 1.00 . A A . 395 SER HB2 1 1
17 22024 1 1 60 SER HB3 H 20.181 27.901 15.213 1.00 . A A . 395 SER HB3 1 1
17 22025 1 1 60 SER HG H 20.955 29.786 14.292 1.00 . A A . 395 SER HG 1 1
17 22026 1 1 60 SER N N 19.307 27.035 12.860 1.00 . A A . 395 SER N 1 1
17 22027 1 1 60 SER O O 16.423 28.939 13.973 1.00 . A A . 395 SER O 1 1
17 22028 1 1 60 SER OG O 20.120 29.482 13.894 1.00 . A A . 395 SER OG 1 1
17 22029 1 1 61 TYR C C 15.364 29.223 10.767 1.00 . A A . 396 TYR C 1 1
17 22030 1 1 61 TYR CA C 16.589 29.980 11.323 1.00 . A A . 396 TYR CA 1 1
17 22031 1 1 61 TYR CB C 17.337 30.746 10.215 1.00 . A A . 396 TYR CB 1 1
17 22032 1 1 61 TYR CD1 C 18.859 32.104 11.742 1.00 . A A . 396 TYR CD1 1 1
17 22033 1 1 61 TYR CD2 C 17.695 33.247 9.937 1.00 . A A . 396 TYR CD2 1 1
17 22034 1 1 61 TYR CE1 C 19.516 33.300 12.083 1.00 . A A . 396 TYR CE1 1 1
17 22035 1 1 61 TYR CE2 C 18.338 34.451 10.289 1.00 . A A . 396 TYR CE2 1 1
17 22036 1 1 61 TYR CG C 17.958 32.065 10.657 1.00 . A A . 396 TYR CG 1 1
17 22037 1 1 61 TYR CZ C 19.256 34.478 11.359 1.00 . A A . 396 TYR CZ 1 1
17 22038 1 1 61 TYR H H 18.374 28.817 11.524 1.00 . A A . 396 TYR H 1 1
17 22039 1 1 61 TYR HA H 16.198 30.714 12.028 1.00 . A A . 396 TYR HA 1 1
17 22040 1 1 61 TYR HB2 H 18.121 30.114 9.808 1.00 . A A . 396 TYR HB2 1 1
17 22041 1 1 61 TYR HB3 H 16.678 30.930 9.367 1.00 . A A . 396 TYR HB3 1 1
17 22042 1 1 61 TYR HD1 H 19.083 31.204 12.295 1.00 . A A . 396 TYR HD1 1 1
17 22043 1 1 61 TYR HD2 H 17.008 33.232 9.100 1.00 . A A . 396 TYR HD2 1 1
17 22044 1 1 61 TYR HE1 H 20.234 33.320 12.884 1.00 . A A . 396 TYR HE1 1 1
17 22045 1 1 61 TYR HE2 H 18.145 35.353 9.733 1.00 . A A . 396 TYR HE2 1 1
17 22046 1 1 61 TYR HH H 19.631 36.365 11.121 1.00 . A A . 396 TYR HH 1 1
17 22047 1 1 61 TYR N N 17.547 29.103 12.034 1.00 . A A . 396 TYR N 1 1
17 22048 1 1 61 TYR O O 14.482 29.809 10.131 1.00 . A A . 396 TYR O 1 1
17 22049 1 1 61 TYR OH O 19.901 35.632 11.686 1.00 . A A . 396 TYR OH 1 1
17 22050 1 1 62 THR C C 13.829 26.143 11.920 1.00 . A A . 397 THR C 1 1
17 22051 1 1 62 THR CA C 14.184 27.012 10.701 1.00 . A A . 397 THR CA 1 1
17 22052 1 1 62 THR CB C 14.546 26.117 9.497 1.00 . A A . 397 THR CB 1 1
17 22053 1 1 62 THR CG2 C 15.072 26.884 8.284 1.00 . A A . 397 THR CG2 1 1
17 22054 1 1 62 THR H H 16.040 27.516 11.577 1.00 . A A . 397 THR H 1 1
17 22055 1 1 62 THR HA H 13.299 27.591 10.441 1.00 . A A . 397 THR HA 1 1
17 22056 1 1 62 THR HB H 13.647 25.585 9.190 1.00 . A A . 397 THR HB 1 1
17 22057 1 1 62 THR HG1 H 15.784 24.694 9.044 1.00 . A A . 397 THR HG1 1 1
17 22058 1 1 62 THR HG21 H 14.372 27.666 8.019 1.00 . A A . 397 THR HG21 1 1
17 22059 1 1 62 THR HG22 H 15.175 26.212 7.432 1.00 . A A . 397 THR HG22 1 1
17 22060 1 1 62 THR HG23 H 16.039 27.337 8.507 1.00 . A A . 397 THR HG23 1 1
17 22061 1 1 62 THR N N 15.287 27.920 11.038 1.00 . A A . 397 THR N 1 1
17 22062 1 1 62 THR O O 14.539 26.149 12.933 1.00 . A A . 397 THR O 1 1
17 22063 1 1 62 THR OG1 O 15.537 25.174 9.841 1.00 . A A . 397 THR OG1 1 1
17 22064 1 1 63 LYS C C 12.081 23.072 12.332 1.00 . A A . 398 LYS C 1 1
17 22065 1 1 63 LYS CA C 12.269 24.478 12.906 1.00 . A A . 398 LYS CA 1 1
17 22066 1 1 63 LYS CB C 11.022 25.065 13.610 1.00 . A A . 398 LYS CB 1 1
17 22067 1 1 63 LYS CD C 10.047 27.069 14.897 1.00 . A A . 398 LYS CD 1 1
17 22068 1 1 63 LYS CE C 9.552 26.377 16.176 1.00 . A A . 398 LYS CE 1 1
17 22069 1 1 63 LYS CG C 11.297 26.435 14.266 1.00 . A A . 398 LYS CG 1 1
17 22070 1 1 63 LYS H H 12.151 25.477 11.003 1.00 . A A . 398 LYS H 1 1
17 22071 1 1 63 LYS HA H 13.044 24.361 13.662 1.00 . A A . 398 LYS HA 1 1
17 22072 1 1 63 LYS HB2 H 10.217 25.189 12.884 1.00 . A A . 398 LYS HB2 1 1
17 22073 1 1 63 LYS HB3 H 10.690 24.364 14.377 1.00 . A A . 398 LYS HB3 1 1
17 22074 1 1 63 LYS HD2 H 10.259 28.115 15.124 1.00 . A A . 398 LYS HD2 1 1
17 22075 1 1 63 LYS HD3 H 9.241 27.052 14.160 1.00 . A A . 398 LYS HD3 1 1
17 22076 1 1 63 LYS HE2 H 8.542 26.741 16.389 1.00 . A A . 398 LYS HE2 1 1
17 22077 1 1 63 LYS HE3 H 9.484 25.300 16.004 1.00 . A A . 398 LYS HE3 1 1
17 22078 1 1 63 LYS HG2 H 12.081 26.330 15.016 1.00 . A A . 398 LYS HG2 1 1
17 22079 1 1 63 LYS HG3 H 11.653 27.127 13.503 1.00 . A A . 398 LYS HG3 1 1
17 22080 1 1 63 LYS HZ1 H 10.486 27.660 17.526 1.00 . A A . 398 LYS HZ1 1 1
17 22081 1 1 63 LYS HZ2 H 11.369 26.318 17.205 1.00 . A A . 398 LYS HZ2 1 1
17 22082 1 1 63 LYS HZ3 H 10.066 26.229 18.184 1.00 . A A . 398 LYS HZ3 1 1
17 22083 1 1 63 LYS N N 12.722 25.391 11.837 1.00 . A A . 398 LYS N 1 1
17 22084 1 1 63 LYS NZ N 10.428 26.665 17.345 1.00 . A A . 398 LYS NZ 1 1
17 22085 1 1 63 LYS O O 12.993 22.249 12.408 1.00 . A A . 398 LYS O 1 1
17 22086 1 1 64 LEU C C 9.354 22.077 10.029 1.00 . A A . 399 LEU C 1 1
17 22087 1 1 64 LEU CA C 10.612 21.691 10.830 1.00 . A A . 399 LEU CA 1 1
17 22088 1 1 64 LEU CB C 10.379 20.451 11.730 1.00 . A A . 399 LEU CB 1 1
17 22089 1 1 64 LEU CD1 C 9.639 18.658 10.026 1.00 . A A . 399 LEU CD1 1 1
17 22090 1 1 64 LEU CD2 C 12.049 18.867 10.590 1.00 . A A . 399 LEU CD2 1 1
17 22091 1 1 64 LEU CG C 10.625 19.049 11.127 1.00 . A A . 399 LEU CG 1 1
17 22092 1 1 64 LEU H H 10.246 23.576 11.718 1.00 . A A . 399 LEU H 1 1
17 22093 1 1 64 LEU HA H 11.440 21.512 10.146 1.00 . A A . 399 LEU HA 1 1
17 22094 1 1 64 LEU HB2 H 11.040 20.528 12.596 1.00 . A A . 399 LEU HB2 1 1
17 22095 1 1 64 LEU HB3 H 9.364 20.490 12.127 1.00 . A A . 399 LEU HB3 1 1
17 22096 1 1 64 LEU HD11 H 9.894 19.131 9.083 1.00 . A A . 399 LEU HD11 1 1
17 22097 1 1 64 LEU HD12 H 8.630 18.943 10.324 1.00 . A A . 399 LEU HD12 1 1
17 22098 1 1 64 LEU HD13 H 9.672 17.578 9.884 1.00 . A A . 399 LEU HD13 1 1
17 22099 1 1 64 LEU HD21 H 12.218 17.822 10.324 1.00 . A A . 399 LEU HD21 1 1
17 22100 1 1 64 LEU HD22 H 12.770 19.151 11.357 1.00 . A A . 399 LEU HD22 1 1
17 22101 1 1 64 LEU HD23 H 12.212 19.475 9.701 1.00 . A A . 399 LEU HD23 1 1
17 22102 1 1 64 LEU HG H 10.491 18.335 11.940 1.00 . A A . 399 LEU HG 1 1
17 22103 1 1 64 LEU N N 10.943 22.843 11.681 1.00 . A A . 399 LEU N 1 1
17 22104 1 1 64 LEU O O 8.560 22.897 10.500 1.00 . A A . 399 LEU O 1 1
17 22105 1 1 65 LEU C C 6.692 21.345 8.745 1.00 . A A . 400 LEU C 1 1
17 22106 1 1 65 LEU CA C 7.961 21.788 8.024 1.00 . A A . 400 LEU CA 1 1
17 22107 1 1 65 LEU CB C 8.150 21.148 6.640 1.00 . A A . 400 LEU CB 1 1
17 22108 1 1 65 LEU CD1 C 5.611 21.171 5.899 1.00 . A A . 400 LEU CD1 1 1
17 22109 1 1 65 LEU CD2 C 7.215 22.802 4.988 1.00 . A A . 400 LEU CD2 1 1
17 22110 1 1 65 LEU CG C 7.084 21.387 5.553 1.00 . A A . 400 LEU CG 1 1
17 22111 1 1 65 LEU H H 9.860 20.878 8.462 1.00 . A A . 400 LEU H 1 1
17 22112 1 1 65 LEU HA H 7.844 22.823 7.881 1.00 . A A . 400 LEU HA 1 1
17 22113 1 1 65 LEU HB2 H 9.090 21.536 6.255 1.00 . A A . 400 LEU HB2 1 1
17 22114 1 1 65 LEU HB3 H 8.294 20.075 6.755 1.00 . A A . 400 LEU HB3 1 1
17 22115 1 1 65 LEU HD11 H 5.472 20.180 6.326 1.00 . A A . 400 LEU HD11 1 1
17 22116 1 1 65 LEU HD12 H 5.018 21.232 4.987 1.00 . A A . 400 LEU HD12 1 1
17 22117 1 1 65 LEU HD13 H 5.255 21.937 6.586 1.00 . A A . 400 LEU HD13 1 1
17 22118 1 1 65 LEU HD21 H 8.251 23.002 4.712 1.00 . A A . 400 LEU HD21 1 1
17 22119 1 1 65 LEU HD22 H 6.895 23.532 5.735 1.00 . A A . 400 LEU HD22 1 1
17 22120 1 1 65 LEU HD23 H 6.592 22.904 4.100 1.00 . A A . 400 LEU HD23 1 1
17 22121 1 1 65 LEU HG H 7.304 20.659 4.783 1.00 . A A . 400 LEU HG 1 1
17 22122 1 1 65 LEU N N 9.174 21.541 8.819 1.00 . A A . 400 LEU N 1 1
17 22123 1 1 65 LEU O O 5.833 22.123 9.162 1.00 . A A . 400 LEU O 1 1
17 22124 1 1 66 GLU C C 5.112 19.540 10.721 1.00 . A A . 401 GLU C 1 1
17 22125 1 1 66 GLU CA C 5.489 19.235 9.254 1.00 . A A . 401 GLU CA 1 1
17 22126 1 1 66 GLU CB C 5.799 17.742 9.066 1.00 . A A . 401 GLU CB 1 1
17 22127 1 1 66 GLU CD C 6.321 15.897 7.413 1.00 . A A . 401 GLU CD 1 1
17 22128 1 1 66 GLU CG C 6.197 17.417 7.619 1.00 . A A . 401 GLU CG 1 1
17 22129 1 1 66 GLU H H 7.387 19.629 8.295 1.00 . A A . 401 GLU H 1 1
17 22130 1 1 66 GLU HA H 4.651 19.488 8.601 1.00 . A A . 401 GLU HA 1 1
17 22131 1 1 66 GLU HB2 H 6.609 17.449 9.734 1.00 . A A . 401 GLU HB2 1 1
17 22132 1 1 66 GLU HB3 H 4.909 17.168 9.326 1.00 . A A . 401 GLU HB3 1 1
17 22133 1 1 66 GLU HG2 H 5.443 17.828 6.944 1.00 . A A . 401 GLU HG2 1 1
17 22134 1 1 66 GLU HG3 H 7.149 17.906 7.382 1.00 . A A . 401 GLU HG3 1 1
17 22135 1 1 66 GLU N N 6.627 20.037 8.812 1.00 . A A . 401 GLU N 1 1
17 22136 1 1 66 GLU O O 5.942 19.412 11.629 1.00 . A A . 401 GLU O 1 1
17 22137 1 1 66 GLU OE1 O 7.246 15.275 7.990 1.00 . A A . 401 GLU OE1 1 1
17 22138 1 1 66 GLU OE2 O 5.493 15.313 6.670 1.00 . A A . 401 GLU OE2 1 1
17 22139 1 1 67 GLU C C 3.223 19.200 13.285 1.00 . A A . 402 GLU C 1 1
17 22140 1 1 67 GLU CA C 3.332 20.361 12.276 1.00 . A A . 402 GLU CA 1 1
17 22141 1 1 67 GLU CB C 1.972 21.063 12.111 1.00 . A A . 402 GLU CB 1 1
17 22142 1 1 67 GLU CD C 0.697 23.087 11.239 1.00 . A A . 402 GLU CD 1 1
17 22143 1 1 67 GLU CG C 2.070 22.389 11.336 1.00 . A A . 402 GLU CG 1 1
17 22144 1 1 67 GLU H H 3.237 20.034 10.161 1.00 . A A . 402 GLU H 1 1
17 22145 1 1 67 GLU HA H 4.023 21.079 12.720 1.00 . A A . 402 GLU HA 1 1
17 22146 1 1 67 GLU HB2 H 1.276 20.396 11.601 1.00 . A A . 402 GLU HB2 1 1
17 22147 1 1 67 GLU HB3 H 1.573 21.277 13.105 1.00 . A A . 402 GLU HB3 1 1
17 22148 1 1 67 GLU HG2 H 2.784 23.045 11.843 1.00 . A A . 402 GLU HG2 1 1
17 22149 1 1 67 GLU HG3 H 2.453 22.198 10.330 1.00 . A A . 402 GLU HG3 1 1
17 22150 1 1 67 GLU N N 3.862 19.962 10.953 1.00 . A A . 402 GLU N 1 1
17 22151 1 1 67 GLU O O 3.653 19.383 14.447 1.00 . A A . 402 GLU O 1 1
17 22152 1 1 67 GLU OE1 O 0.352 23.901 12.134 1.00 . A A . 402 GLU OE1 1 1
17 22153 1 1 67 GLU OE2 O -0.053 22.842 10.260 1.00 . A A . 402 GLU OE2 1 1
17 22154 2 2 27 HIS C C 29.299 20.092 -4.017 1.00 . B B . 526 HIS C 1 1
17 22155 2 2 27 HIS CA C 29.758 18.957 -4.941 1.00 . B B . 526 HIS CA 1 1
17 22156 2 2 27 HIS CB C 31.299 18.881 -5.022 1.00 . B B . 526 HIS CB 1 1
17 22157 2 2 27 HIS CD2 C 32.468 21.164 -4.790 1.00 . B B . 526 HIS CD2 1 1
17 22158 2 2 27 HIS CE1 C 32.887 21.616 -6.903 1.00 . B B . 526 HIS CE1 1 1
17 22159 2 2 27 HIS CG C 31.980 20.129 -5.545 1.00 . B B . 526 HIS CG 1 1
17 22160 2 2 27 HIS H H 29.406 19.936 -6.727 1.00 . B B . 526 HIS H 1 1
17 22161 2 2 27 HIS HA H 29.411 18.024 -4.493 1.00 . B B . 526 HIS HA 1 1
17 22162 2 2 27 HIS HB2 H 31.690 18.671 -4.024 1.00 . B B . 526 HIS HB2 1 1
17 22163 2 2 27 HIS HB3 H 31.580 18.039 -5.657 1.00 . B B . 526 HIS HB3 1 1
17 22164 2 2 27 HIS HD1 H 32.078 19.840 -7.673 1.00 . B B . 526 HIS HD1 1 1
17 22165 2 2 27 HIS HD2 H 32.428 21.232 -3.709 1.00 . B B . 526 HIS HD2 1 1
17 22166 2 2 27 HIS HE1 H 33.233 22.102 -7.810 1.00 . B B . 526 HIS HE1 1 1
17 22167 2 2 27 HIS N N 29.134 19.070 -6.286 1.00 . B B . 526 HIS N 1 1
17 22168 2 2 27 HIS ND1 N 32.259 20.427 -6.863 1.00 . B B . 526 HIS ND1 1 1
17 22169 2 2 27 HIS NE2 N 33.036 22.107 -5.658 1.00 . B B . 526 HIS NE2 1 1
17 22170 2 2 27 HIS O O 29.040 21.212 -4.464 1.00 . B B . 526 HIS O 1 1
17 22171 2 2 28 ILE C C 30.003 21.813 -1.513 1.00 . B B . 527 ILE C 1 1
17 22172 2 2 28 ILE CA C 28.843 20.799 -1.672 1.00 . B B . 527 ILE CA 1 1
17 22173 2 2 28 ILE CB C 28.533 20.072 -0.337 1.00 . B B . 527 ILE CB 1 1
17 22174 2 2 28 ILE CD1 C 27.045 18.234 0.726 1.00 . B B . 527 ILE CD1 1 1
17 22175 2 2 28 ILE CG1 C 27.395 19.036 -0.531 1.00 . B B . 527 ILE CG1 1 1
17 22176 2 2 28 ILE CG2 C 28.158 21.077 0.770 1.00 . B B . 527 ILE CG2 1 1
17 22177 2 2 28 ILE H H 29.437 18.880 -2.401 1.00 . B B . 527 ILE H 1 1
17 22178 2 2 28 ILE HA H 27.943 21.330 -1.984 1.00 . B B . 527 ILE HA 1 1
17 22179 2 2 28 ILE HB H 29.431 19.539 -0.024 1.00 . B B . 527 ILE HB 1 1
17 22180 2 2 28 ILE HD11 H 26.647 18.896 1.489 1.00 . B B . 527 ILE HD11 1 1
17 22181 2 2 28 ILE HD12 H 26.286 17.489 0.480 1.00 . B B . 527 ILE HD12 1 1
17 22182 2 2 28 ILE HD13 H 27.933 17.729 1.107 1.00 . B B . 527 ILE HD13 1 1
17 22183 2 2 28 ILE HG12 H 26.498 19.548 -0.880 1.00 . B B . 527 ILE HG12 1 1
17 22184 2 2 28 ILE HG13 H 27.681 18.313 -1.294 1.00 . B B . 527 ILE HG13 1 1
17 22185 2 2 28 ILE HG21 H 27.213 21.567 0.535 1.00 . B B . 527 ILE HG21 1 1
17 22186 2 2 28 ILE HG22 H 28.065 20.572 1.730 1.00 . B B . 527 ILE HG22 1 1
17 22187 2 2 28 ILE HG23 H 28.931 21.830 0.887 1.00 . B B . 527 ILE HG23 1 1
17 22188 2 2 28 ILE N N 29.191 19.812 -2.712 1.00 . B B . 527 ILE N 1 1
17 22189 2 2 28 ILE O O 31.160 21.387 -1.404 1.00 . B B . 527 ILE O 1 1
17 22190 2 2 29 PRO C C 31.379 24.190 0.059 1.00 . B B . 528 PRO C 1 1
17 22191 2 2 29 PRO CA C 30.766 24.170 -1.358 1.00 . B B . 528 PRO CA 1 1
17 22192 2 2 29 PRO CB C 30.050 25.489 -1.680 1.00 . B B . 528 PRO CB 1 1
17 22193 2 2 29 PRO CD C 28.419 23.741 -1.627 1.00 . B B . 528 PRO CD 1 1
17 22194 2 2 29 PRO CG C 28.598 25.216 -1.296 1.00 . B B . 528 PRO CG 1 1
17 22195 2 2 29 PRO HA H 31.560 24.003 -2.087 1.00 . B B . 528 PRO HA 1 1
17 22196 2 2 29 PRO HB2 H 30.464 26.331 -1.123 1.00 . B B . 528 PRO HB2 1 1
17 22197 2 2 29 PRO HB3 H 30.110 25.683 -2.752 1.00 . B B . 528 PRO HB3 1 1
17 22198 2 2 29 PRO HD2 H 27.709 23.292 -0.934 1.00 . B B . 528 PRO HD2 1 1
17 22199 2 2 29 PRO HD3 H 28.066 23.631 -2.654 1.00 . B B . 528 PRO HD3 1 1
17 22200 2 2 29 PRO HG2 H 28.463 25.367 -0.225 1.00 . B B . 528 PRO HG2 1 1
17 22201 2 2 29 PRO HG3 H 27.900 25.828 -1.864 1.00 . B B . 528 PRO HG3 1 1
17 22202 2 2 29 PRO N N 29.737 23.136 -1.506 1.00 . B B . 528 PRO N 1 1
17 22203 2 2 29 PRO O O 30.753 23.707 1.008 1.00 . B B . 528 PRO O 1 1
17 22204 2 2 30 PRO C C 32.400 25.700 2.564 1.00 . B B . 529 PRO C 1 1
17 22205 2 2 30 PRO CA C 33.210 24.856 1.570 1.00 . B B . 529 PRO CA 1 1
17 22206 2 2 30 PRO CB C 34.592 25.469 1.340 1.00 . B B . 529 PRO CB 1 1
17 22207 2 2 30 PRO CD C 33.400 25.434 -0.752 1.00 . B B . 529 PRO CD 1 1
17 22208 2 2 30 PRO CG C 34.441 26.238 0.026 1.00 . B B . 529 PRO CG 1 1
17 22209 2 2 30 PRO HA H 33.331 23.850 1.975 1.00 . B B . 529 PRO HA 1 1
17 22210 2 2 30 PRO HB2 H 34.865 26.128 2.168 1.00 . B B . 529 PRO HB2 1 1
17 22211 2 2 30 PRO HB3 H 35.328 24.674 1.216 1.00 . B B . 529 PRO HB3 1 1
17 22212 2 2 30 PRO HD2 H 32.817 26.100 -1.387 1.00 . B B . 529 PRO HD2 1 1
17 22213 2 2 30 PRO HD3 H 33.893 24.675 -1.359 1.00 . B B . 529 PRO HD3 1 1
17 22214 2 2 30 PRO HG2 H 34.049 27.235 0.231 1.00 . B B . 529 PRO HG2 1 1
17 22215 2 2 30 PRO HG3 H 35.387 26.304 -0.514 1.00 . B B . 529 PRO HG3 1 1
17 22216 2 2 30 PRO N N 32.574 24.782 0.255 1.00 . B B . 529 PRO N 1 1
17 22217 2 2 30 PRO O O 31.782 26.705 2.198 1.00 . B B . 529 PRO O 1 1
17 22218 2 2 31 ALA C C 32.648 27.267 5.371 1.00 . B B . 530 ALA C 1 1
17 22219 2 2 31 ALA CA C 31.808 26.039 4.935 1.00 . B B . 530 ALA CA 1 1
17 22220 2 2 31 ALA CB C 31.581 25.051 6.088 1.00 . B B . 530 ALA CB 1 1
17 22221 2 2 31 ALA H H 32.968 24.479 4.069 1.00 . B B . 530 ALA H 1 1
17 22222 2 2 31 ALA HA H 30.844 26.400 4.582 1.00 . B B . 530 ALA HA 1 1
17 22223 2 2 31 ALA HB1 H 31.090 25.543 6.926 1.00 . B B . 530 ALA HB1 1 1
17 22224 2 2 31 ALA HB2 H 30.942 24.236 5.746 1.00 . B B . 530 ALA HB2 1 1
17 22225 2 2 31 ALA HB3 H 32.534 24.647 6.429 1.00 . B B . 530 ALA HB3 1 1
17 22226 2 2 31 ALA N N 32.429 25.299 3.837 1.00 . B B . 530 ALA N 1 1
17 22227 2 2 31 ALA O O 33.864 27.295 5.130 1.00 . B B . 530 ALA O 1 1
17 22228 2 2 32 PRO C C 33.675 29.104 7.741 1.00 . B B . 531 PRO C 1 1
17 22229 2 2 32 PRO CA C 32.749 29.444 6.559 1.00 . B B . 531 PRO CA 1 1
17 22230 2 2 32 PRO CB C 31.655 30.435 6.970 1.00 . B B . 531 PRO CB 1 1
17 22231 2 2 32 PRO CD C 30.610 28.405 6.293 1.00 . B B . 531 PRO CD 1 1
17 22232 2 2 32 PRO CG C 30.473 29.538 7.302 1.00 . B B . 531 PRO CG 1 1
17 22233 2 2 32 PRO HA H 33.354 29.896 5.773 1.00 . B B . 531 PRO HA 1 1
17 22234 2 2 32 PRO HB2 H 31.931 31.037 7.832 1.00 . B B . 531 PRO HB2 1 1
17 22235 2 2 32 PRO HB3 H 31.407 31.077 6.126 1.00 . B B . 531 PRO HB3 1 1
17 22236 2 2 32 PRO HD2 H 30.174 27.494 6.700 1.00 . B B . 531 PRO HD2 1 1
17 22237 2 2 32 PRO HD3 H 30.103 28.690 5.375 1.00 . B B . 531 PRO HD3 1 1
17 22238 2 2 32 PRO HG2 H 30.604 29.146 8.309 1.00 . B B . 531 PRO HG2 1 1
17 22239 2 2 32 PRO HG3 H 29.525 30.063 7.195 1.00 . B B . 531 PRO HG3 1 1
17 22240 2 2 32 PRO N N 32.038 28.277 6.029 1.00 . B B . 531 PRO N 1 1
17 22241 2 2 32 PRO O O 33.698 27.983 8.260 1.00 . B B . 531 PRO O 1 1
17 22242 2 2 33 ASN C C 34.799 30.388 10.657 1.00 . B B . 532 ASN C 1 1
17 22243 2 2 33 ASN CA C 35.404 30.010 9.284 1.00 . B B . 532 ASN CA 1 1
17 22244 2 2 33 ASN CB C 36.618 30.883 8.905 1.00 . B B . 532 ASN CB 1 1
17 22245 2 2 33 ASN CG C 37.956 30.321 9.376 1.00 . B B . 532 ASN CG 1 1
17 22246 2 2 33 ASN H H 34.293 31.023 7.772 1.00 . B B . 532 ASN H 1 1
17 22247 2 2 33 ASN HA H 35.730 28.971 9.353 1.00 . B B . 532 ASN HA 1 1
17 22248 2 2 33 ASN HB2 H 36.657 30.963 7.821 1.00 . B B . 532 ASN HB2 1 1
17 22249 2 2 33 ASN HB3 H 36.499 31.891 9.302 1.00 . B B . 532 ASN HB3 1 1
17 22250 2 2 33 ASN HD21 H 38.960 31.314 7.929 1.00 . B B . 532 ASN HD21 1 1
17 22251 2 2 33 ASN HD22 H 39.927 30.302 8.996 1.00 . B B . 532 ASN HD22 1 1
17 22252 2 2 33 ASN N N 34.425 30.113 8.193 1.00 . B B . 532 ASN N 1 1
17 22253 2 2 33 ASN ND2 N 39.034 30.683 8.715 1.00 . B B . 532 ASN ND2 1 1
17 22254 2 2 33 ASN O O 35.521 30.548 11.645 1.00 . B B . 532 ASN O 1 1
17 22255 2 2 33 ASN OD1 O 38.067 29.533 10.308 1.00 . B B . 532 ASN OD1 1 1
17 22256 2 2 34 TRP C C 31.415 30.140 12.094 1.00 . B B . 533 TRP C 1 1
17 22257 2 2 34 TRP CA C 32.729 30.932 11.929 1.00 . B B . 533 TRP CA 1 1
17 22258 2 2 34 TRP CB C 32.476 32.451 11.919 1.00 . B B . 533 TRP CB 1 1
17 22259 2 2 34 TRP CD1 C 30.263 33.224 10.943 1.00 . B B . 533 TRP CD1 1 1
17 22260 2 2 34 TRP CD2 C 31.938 33.327 9.456 1.00 . B B . 533 TRP CD2 1 1
17 22261 2 2 34 TRP CE2 C 30.746 33.700 8.764 1.00 . B B . 533 TRP CE2 1 1
17 22262 2 2 34 TRP CE3 C 33.144 33.352 8.721 1.00 . B B . 533 TRP CE3 1 1
17 22263 2 2 34 TRP CG C 31.587 32.978 10.831 1.00 . B B . 533 TRP CG 1 1
17 22264 2 2 34 TRP CH2 C 31.950 34.004 6.686 1.00 . B B . 533 TRP CH2 1 1
17 22265 2 2 34 TRP CZ2 C 30.738 34.022 7.399 1.00 . B B . 533 TRP CZ2 1 1
17 22266 2 2 34 TRP CZ3 C 33.149 33.686 7.352 1.00 . B B . 533 TRP CZ3 1 1
17 22267 2 2 34 TRP H H 32.948 30.416 9.859 1.00 . B B . 533 TRP H 1 1
17 22268 2 2 34 TRP HA H 33.354 30.708 12.792 1.00 . B B . 533 TRP HA 1 1
17 22269 2 2 34 TRP HB2 H 32.048 32.742 12.878 1.00 . B B . 533 TRP HB2 1 1
17 22270 2 2 34 TRP HB3 H 33.438 32.951 11.838 1.00 . B B . 533 TRP HB3 1 1
17 22271 2 2 34 TRP HD1 H 29.679 33.085 11.846 1.00 . B B . 533 TRP HD1 1 1
17 22272 2 2 34 TRP HE1 H 28.782 33.877 9.579 1.00 . B B . 533 TRP HE1 1 1
17 22273 2 2 34 TRP HE3 H 34.070 33.106 9.220 1.00 . B B . 533 TRP HE3 1 1
17 22274 2 2 34 TRP HH2 H 31.959 34.236 5.628 1.00 . B B . 533 TRP HH2 1 1
17 22275 2 2 34 TRP HZ2 H 29.807 34.273 6.908 1.00 . B B . 533 TRP HZ2 1 1
17 22276 2 2 34 TRP HZ3 H 34.086 33.690 6.811 1.00 . B B . 533 TRP HZ3 1 1
17 22277 2 2 34 TRP N N 33.472 30.550 10.717 1.00 . B B . 533 TRP N 1 1
17 22278 2 2 34 TRP NE1 N 29.761 33.653 9.728 1.00 . B B . 533 TRP NE1 1 1
17 22279 2 2 34 TRP O O 30.845 29.672 11.100 1.00 . B B . 533 TRP O 1 1
17 22280 2 2 35 PRO C C 28.443 30.136 13.174 1.00 . B B . 534 PRO C 1 1
17 22281 2 2 35 PRO CA C 29.650 29.298 13.614 1.00 . B B . 534 PRO CA 1 1
17 22282 2 2 35 PRO CB C 29.632 29.062 15.125 1.00 . B B . 534 PRO CB 1 1
17 22283 2 2 35 PRO CD C 31.550 30.396 14.579 1.00 . B B . 534 PRO CD 1 1
17 22284 2 2 35 PRO CG C 30.506 30.193 15.669 1.00 . B B . 534 PRO CG 1 1
17 22285 2 2 35 PRO HA H 29.620 28.335 13.101 1.00 . B B . 534 PRO HA 1 1
17 22286 2 2 35 PRO HB2 H 28.624 29.097 15.539 1.00 . B B . 534 PRO HB2 1 1
17 22287 2 2 35 PRO HB3 H 30.091 28.099 15.339 1.00 . B B . 534 PRO HB3 1 1
17 22288 2 2 35 PRO HD2 H 31.843 31.444 14.557 1.00 . B B . 534 PRO HD2 1 1
17 22289 2 2 35 PRO HD3 H 32.424 29.775 14.770 1.00 . B B . 534 PRO HD3 1 1
17 22290 2 2 35 PRO HG2 H 29.921 31.110 15.754 1.00 . B B . 534 PRO HG2 1 1
17 22291 2 2 35 PRO HG3 H 30.967 29.934 16.621 1.00 . B B . 534 PRO HG3 1 1
17 22292 2 2 35 PRO N N 30.919 29.973 13.336 1.00 . B B . 534 PRO N 1 1
17 22293 2 2 35 PRO O O 28.480 31.371 13.155 1.00 . B B . 534 PRO O 1 1
17 22294 2 2 36 ALA C C 25.423 30.966 13.400 1.00 . B B . 535 ALA C 1 1
17 22295 2 2 36 ALA CA C 26.131 30.081 12.344 1.00 . B B . 535 ALA CA 1 1
17 22296 2 2 36 ALA CB C 25.218 28.975 11.814 1.00 . B B . 535 ALA CB 1 1
17 22297 2 2 36 ALA H H 27.374 28.445 12.916 1.00 . B B . 535 ALA H 1 1
17 22298 2 2 36 ALA HA H 26.407 30.722 11.507 1.00 . B B . 535 ALA HA 1 1
17 22299 2 2 36 ALA HB1 H 24.679 28.504 12.636 1.00 . B B . 535 ALA HB1 1 1
17 22300 2 2 36 ALA HB2 H 24.517 29.402 11.105 1.00 . B B . 535 ALA HB2 1 1
17 22301 2 2 36 ALA HB3 H 25.801 28.222 11.285 1.00 . B B . 535 ALA HB3 1 1
17 22302 2 2 36 ALA N N 27.349 29.452 12.845 1.00 . B B . 535 ALA N 1 1
17 22303 2 2 36 ALA O O 25.486 30.664 14.602 1.00 . B B . 535 ALA O 1 1
17 22304 2 2 37 PRO C C 22.668 32.258 14.373 1.00 . B B . 536 PRO C 1 1
17 22305 2 2 37 PRO CA C 23.960 32.924 13.854 1.00 . B B . 536 PRO CA 1 1
17 22306 2 2 37 PRO CB C 23.689 34.180 13.011 1.00 . B B . 536 PRO CB 1 1
17 22307 2 2 37 PRO CD C 24.669 32.517 11.597 1.00 . B B . 536 PRO CD 1 1
17 22308 2 2 37 PRO CG C 23.651 33.649 11.582 1.00 . B B . 536 PRO CG 1 1
17 22309 2 2 37 PRO HA H 24.561 33.208 14.718 1.00 . B B . 536 PRO HA 1 1
17 22310 2 2 37 PRO HB2 H 22.760 34.687 13.272 1.00 . B B . 536 PRO HB2 1 1
17 22311 2 2 37 PRO HB3 H 24.526 34.870 13.121 1.00 . B B . 536 PRO HB3 1 1
17 22312 2 2 37 PRO HD2 H 24.372 31.731 10.906 1.00 . B B . 536 PRO HD2 1 1
17 22313 2 2 37 PRO HD3 H 25.642 32.910 11.303 1.00 . B B . 536 PRO HD3 1 1
17 22314 2 2 37 PRO HG2 H 22.657 33.258 11.376 1.00 . B B . 536 PRO HG2 1 1
17 22315 2 2 37 PRO HG3 H 23.937 34.403 10.853 1.00 . B B . 536 PRO HG3 1 1
17 22316 2 2 37 PRO N N 24.734 32.044 12.974 1.00 . B B . 536 PRO N 1 1
17 22317 2 2 37 PRO O O 22.388 31.085 14.107 1.00 . B B . 536 PRO O 1 1
17 22318 2 2 38 THR C C 19.458 33.618 15.512 1.00 . B B . 537 THR C 1 1
17 22319 2 2 38 THR CA C 20.577 32.579 15.699 1.00 . B B . 537 THR CA 1 1
17 22320 2 2 38 THR CB C 20.728 32.273 17.202 1.00 . B B . 537 THR CB 1 1
17 22321 2 2 38 THR CG2 C 21.532 30.995 17.450 1.00 . B B . 537 THR CG2 1 1
17 22322 2 2 38 THR H H 22.150 33.967 15.315 1.00 . B B . 537 THR H 1 1
17 22323 2 2 38 THR HA H 20.258 31.669 15.200 1.00 . B B . 537 THR HA 1 1
17 22324 2 2 38 THR HB H 19.735 32.130 17.625 1.00 . B B . 537 THR HB 1 1
17 22325 2 2 38 THR HG1 H 20.775 34.080 17.920 1.00 . B B . 537 THR HG1 1 1
17 22326 2 2 38 THR HG21 H 21.054 30.155 16.948 1.00 . B B . 537 THR HG21 1 1
17 22327 2 2 38 THR HG22 H 21.567 30.788 18.520 1.00 . B B . 537 THR HG22 1 1
17 22328 2 2 38 THR HG23 H 22.550 31.107 17.075 1.00 . B B . 537 THR HG23 1 1
17 22329 2 2 38 THR N N 21.858 33.019 15.115 1.00 . B B . 537 THR N 1 1
17 22330 2 2 38 THR O O 19.751 34.817 15.426 1.00 . B B . 537 THR O 1 1
17 22331 2 2 38 THR OG1 O 21.375 33.321 17.903 1.00 . B B . 537 THR OG1 1 1
17 22332 2 2 39 PRO C C 16.929 34.921 16.764 1.00 . B B . 538 PRO C 1 1
17 22333 2 2 39 PRO CA C 17.029 34.104 15.452 1.00 . B B . 538 PRO CA 1 1
17 22334 2 2 39 PRO CB C 15.810 33.197 15.233 1.00 . B B . 538 PRO CB 1 1
17 22335 2 2 39 PRO CD C 17.719 31.810 15.564 1.00 . B B . 538 PRO CD 1 1
17 22336 2 2 39 PRO CG C 16.226 31.879 15.875 1.00 . B B . 538 PRO CG 1 1
17 22337 2 2 39 PRO HA H 17.112 34.789 14.603 1.00 . B B . 538 PRO HA 1 1
17 22338 2 2 39 PRO HB2 H 14.903 33.591 15.691 1.00 . B B . 538 PRO HB2 1 1
17 22339 2 2 39 PRO HB3 H 15.664 33.045 14.162 1.00 . B B . 538 PRO HB3 1 1
17 22340 2 2 39 PRO HD2 H 18.227 31.253 16.350 1.00 . B B . 538 PRO HD2 1 1
17 22341 2 2 39 PRO HD3 H 17.878 31.323 14.603 1.00 . B B . 538 PRO HD3 1 1
17 22342 2 2 39 PRO HG2 H 16.079 31.932 16.955 1.00 . B B . 538 PRO HG2 1 1
17 22343 2 2 39 PRO HG3 H 15.681 31.034 15.459 1.00 . B B . 538 PRO HG3 1 1
17 22344 2 2 39 PRO N N 18.177 33.193 15.479 1.00 . B B . 538 PRO N 1 1
17 22345 2 2 39 PRO O O 17.559 34.557 17.769 1.00 . B B . 538 PRO O 1 1
17 22346 2 2 40 PRO C C 15.198 36.085 19.118 1.00 . B B . 539 PRO C 1 1
17 22347 2 2 40 PRO CA C 15.939 36.833 17.991 1.00 . B B . 539 PRO CA 1 1
17 22348 2 2 40 PRO CB C 15.167 38.070 17.508 1.00 . B B . 539 PRO CB 1 1
17 22349 2 2 40 PRO CD C 15.392 36.568 15.673 1.00 . B B . 539 PRO CD 1 1
17 22350 2 2 40 PRO CG C 14.409 37.563 16.285 1.00 . B B . 539 PRO CG 1 1
17 22351 2 2 40 PRO HA H 16.902 37.157 18.386 1.00 . B B . 539 PRO HA 1 1
17 22352 2 2 40 PRO HB2 H 14.491 38.469 18.264 1.00 . B B . 539 PRO HB2 1 1
17 22353 2 2 40 PRO HB3 H 15.877 38.839 17.197 1.00 . B B . 539 PRO HB3 1 1
17 22354 2 2 40 PRO HD2 H 14.851 35.798 15.129 1.00 . B B . 539 PRO HD2 1 1
17 22355 2 2 40 PRO HD3 H 16.074 37.090 15.001 1.00 . B B . 539 PRO HD3 1 1
17 22356 2 2 40 PRO HG2 H 13.507 37.041 16.607 1.00 . B B . 539 PRO HG2 1 1
17 22357 2 2 40 PRO HG3 H 14.162 38.368 15.592 1.00 . B B . 539 PRO HG3 1 1
17 22358 2 2 40 PRO N N 16.143 36.016 16.791 1.00 . B B . 539 PRO N 1 1
17 22359 2 2 40 PRO O O 14.632 35.005 18.932 1.00 . B B . 539 PRO O 1 1
17 22360 2 2 41 VAL C C 12.973 36.263 21.506 1.00 . B B . 540 VAL C 1 1
17 22361 2 2 41 VAL CA C 14.516 36.276 21.535 1.00 . B B . 540 VAL CA 1 1
17 22362 2 2 41 VAL CB C 15.032 37.215 22.635 1.00 . B B . 540 VAL CB 1 1
17 22363 2 2 41 VAL CG1 C 16.529 37.015 22.912 1.00 . B B . 540 VAL CG1 1 1
17 22364 2 2 41 VAL CG2 C 14.753 38.707 22.389 1.00 . B B . 540 VAL CG2 1 1
17 22365 2 2 41 VAL H H 15.676 37.565 20.437 1.00 . B B . 540 VAL H 1 1
17 22366 2 2 41 VAL HA H 14.837 35.259 21.767 1.00 . B B . 540 VAL HA 1 1
17 22367 2 2 41 VAL HB H 14.508 36.942 23.516 1.00 . B B . 540 VAL HB 1 1
17 22368 2 2 41 VAL HG11 H 16.729 35.962 23.110 1.00 . B B . 540 VAL HG11 1 1
17 22369 2 2 41 VAL HG12 H 17.130 37.340 22.061 1.00 . B B . 540 VAL HG12 1 1
17 22370 2 2 41 VAL HG13 H 16.818 37.595 23.789 1.00 . B B . 540 VAL HG13 1 1
17 22371 2 2 41 VAL HG21 H 15.331 39.085 21.545 1.00 . B B . 540 VAL HG21 1 1
17 22372 2 2 41 VAL HG22 H 13.692 38.865 22.201 1.00 . B B . 540 VAL HG22 1 1
17 22373 2 2 41 VAL HG23 H 15.031 39.276 23.279 1.00 . B B . 540 VAL HG23 1 1
17 22374 2 2 41 VAL N N 15.169 36.705 20.302 1.00 . B B . 540 VAL N 1 1
17 22375 2 2 41 VAL O O 12.334 35.944 22.512 1.00 . B B . 540 VAL O 1 1
17 22376 2 2 42 GLN C C 10.549 35.866 18.822 1.00 . B B . 541 GLN C 1 1
17 22377 2 2 42 GLN CA C 10.923 36.634 20.107 1.00 . B B . 541 GLN CA 1 1
17 22378 2 2 42 GLN CB C 10.444 38.099 20.058 1.00 . B B . 541 GLN CB 1 1
17 22379 2 2 42 GLN CD C 10.490 40.345 18.840 1.00 . B B . 541 GLN CD 1 1
17 22380 2 2 42 GLN CG C 11.042 38.918 18.897 1.00 . B B . 541 GLN CG 1 1
17 22381 2 2 42 GLN H H 12.975 36.786 19.581 1.00 . B B . 541 GLN H 1 1
17 22382 2 2 42 GLN HA H 10.400 36.144 20.931 1.00 . B B . 541 GLN HA 1 1
17 22383 2 2 42 GLN HB2 H 9.357 38.104 19.971 1.00 . B B . 541 GLN HB2 1 1
17 22384 2 2 42 GLN HB3 H 10.703 38.585 21.000 1.00 . B B . 541 GLN HB3 1 1
17 22385 2 2 42 GLN HE21 H 12.329 41.183 18.680 1.00 . B B . 541 GLN HE21 1 1
17 22386 2 2 42 GLN HE22 H 10.962 42.291 18.681 1.00 . B B . 541 GLN HE22 1 1
17 22387 2 2 42 GLN HG2 H 12.125 38.958 19.009 1.00 . B B . 541 GLN HG2 1 1
17 22388 2 2 42 GLN HG3 H 10.819 38.436 17.944 1.00 . B B . 541 GLN HG3 1 1
17 22389 2 2 42 GLN N N 12.370 36.596 20.363 1.00 . B B . 541 GLN N 1 1
17 22390 2 2 42 GLN NE2 N 11.334 41.351 18.726 1.00 . B B . 541 GLN NE2 1 1
17 22391 2 2 42 GLN O O 11.420 35.537 18.009 1.00 . B B . 541 GLN O 1 1
17 22392 2 2 42 GLN OE1 O 9.288 40.587 18.890 1.00 . B B . 541 GLN OE1 1 1
17 22393 2 2 43 ASN C C 7.327 35.384 17.057 1.00 . B B . 542 ASN C 1 1
17 22394 2 2 43 ASN CA C 8.702 34.836 17.488 1.00 . B B . 542 ASN CA 1 1
17 22395 2 2 43 ASN CB C 8.667 33.337 17.871 1.00 . B B . 542 ASN CB 1 1
17 22396 2 2 43 ASN CG C 8.209 32.424 16.740 1.00 . B B . 542 ASN CG 1 1
17 22397 2 2 43 ASN H H 8.594 35.916 19.325 1.00 . B B . 542 ASN H 1 1
17 22398 2 2 43 ASN HA H 9.362 34.951 16.627 1.00 . B B . 542 ASN HA 1 1
17 22399 2 2 43 ASN HB2 H 9.665 33.017 18.170 1.00 . B B . 542 ASN HB2 1 1
17 22400 2 2 43 ASN HB3 H 8.002 33.190 18.722 1.00 . B B . 542 ASN HB3 1 1
17 22401 2 2 43 ASN HD21 H 6.284 32.944 17.001 1.00 . B B . 542 ASN HD21 1 1
17 22402 2 2 43 ASN HD22 H 6.602 31.755 15.736 1.00 . B B . 542 ASN HD22 1 1
17 22403 2 2 43 ASN N N 9.251 35.593 18.626 1.00 . B B . 542 ASN N 1 1
17 22404 2 2 43 ASN ND2 N 6.922 32.355 16.484 1.00 . B B . 542 ASN ND2 1 1
17 22405 2 2 43 ASN O O 6.331 35.174 17.789 1.00 . B B . 542 ASN O 1 1
17 22406 2 2 43 ASN OD1 O 9.000 31.757 16.085 1.00 . B B . 542 ASN OD1 1 1
18 22407 1 1 1 GLY C C 1.159 8.086 3.446 1.00 . A A . 336 GLY C 1 1
18 22408 1 1 1 GLY CA C -0.036 7.246 3.862 1.00 . A A . 336 GLY CA 1 1
18 22409 1 1 1 GLY H1 H -1.369 8.035 2.501 1.00 . A A . 336 GLY H1 1 1
18 22410 1 1 1 GLY HA2 H 0.002 7.108 4.943 1.00 . A A . 336 GLY HA2 1 1
18 22411 1 1 1 GLY HA3 H 0.027 6.267 3.384 1.00 . A A . 336 GLY HA3 1 1
18 22412 1 1 1 GLY N N -1.315 7.896 3.498 1.00 . A A . 336 GLY N 1 1
18 22413 1 1 1 GLY O O 1.481 9.079 4.101 1.00 . A A . 336 GLY O 1 1
18 22414 1 1 2 SER C C 2.900 9.671 1.197 1.00 . A A . 337 SER C 1 1
18 22415 1 1 2 SER CA C 3.093 8.285 1.846 1.00 . A A . 337 SER CA 1 1
18 22416 1 1 2 SER CB C 3.767 7.313 0.862 1.00 . A A . 337 SER CB 1 1
18 22417 1 1 2 SER H H 1.525 6.848 1.896 1.00 . A A . 337 SER H 1 1
18 22418 1 1 2 SER HA H 3.778 8.424 2.684 1.00 . A A . 337 SER HA 1 1
18 22419 1 1 2 SER HB2 H 3.121 7.174 -0.007 1.00 . A A . 337 SER HB2 1 1
18 22420 1 1 2 SER HB3 H 4.716 7.735 0.527 1.00 . A A . 337 SER HB3 1 1
18 22421 1 1 2 SER HG H 4.669 6.164 2.162 1.00 . A A . 337 SER HG 1 1
18 22422 1 1 2 SER N N 1.844 7.686 2.366 1.00 . A A . 337 SER N 1 1
18 22423 1 1 2 SER O O 2.904 9.812 -0.029 1.00 . A A . 337 SER O 1 1
18 22424 1 1 2 SER OG O 4.001 6.048 1.468 1.00 . A A . 337 SER OG 1 1
18 22425 1 1 3 HIS C C 3.694 12.689 0.802 1.00 . A A . 338 HIS C 1 1
18 22426 1 1 3 HIS CA C 2.500 12.102 1.589 1.00 . A A . 338 HIS CA 1 1
18 22427 1 1 3 HIS CB C 2.196 12.935 2.847 1.00 . A A . 338 HIS CB 1 1
18 22428 1 1 3 HIS CD2 C 1.169 14.919 1.568 1.00 . A A . 338 HIS CD2 1 1
18 22429 1 1 3 HIS CE1 C 1.722 16.573 2.909 1.00 . A A . 338 HIS CE1 1 1
18 22430 1 1 3 HIS CG C 1.883 14.391 2.609 1.00 . A A . 338 HIS CG 1 1
18 22431 1 1 3 HIS H H 2.643 10.507 3.011 1.00 . A A . 338 HIS H 1 1
18 22432 1 1 3 HIS HA H 1.626 12.130 0.937 1.00 . A A . 338 HIS HA 1 1
18 22433 1 1 3 HIS HB2 H 1.345 12.491 3.366 1.00 . A A . 338 HIS HB2 1 1
18 22434 1 1 3 HIS HB3 H 3.055 12.885 3.512 1.00 . A A . 338 HIS HB3 1 1
18 22435 1 1 3 HIS HD1 H 2.724 15.377 4.318 1.00 . A A . 338 HIS HD1 1 1
18 22436 1 1 3 HIS HD2 H 0.748 14.348 0.753 1.00 . A A . 338 HIS HD2 1 1
18 22437 1 1 3 HIS HE1 H 1.825 17.558 3.353 1.00 . A A . 338 HIS HE1 1 1
18 22438 1 1 3 HIS N N 2.707 10.708 2.019 1.00 . A A . 338 HIS N 1 1
18 22439 1 1 3 HIS ND1 N 2.217 15.441 3.439 1.00 . A A . 338 HIS ND1 1 1
18 22440 1 1 3 HIS NE2 N 1.073 16.307 1.760 1.00 . A A . 338 HIS NE2 1 1
18 22441 1 1 3 HIS O O 3.494 13.398 -0.189 1.00 . A A . 338 HIS O 1 1
18 22442 1 1 4 MET C C 7.376 11.888 0.982 1.00 . A A . 339 MET C 1 1
18 22443 1 1 4 MET CA C 6.193 12.800 0.584 1.00 . A A . 339 MET CA 1 1
18 22444 1 1 4 MET CB C 6.475 14.287 0.883 1.00 . A A . 339 MET CB 1 1
18 22445 1 1 4 MET CE C 5.527 17.222 1.969 1.00 . A A . 339 MET CE 1 1
18 22446 1 1 4 MET CG C 6.494 14.625 2.377 1.00 . A A . 339 MET CG 1 1
18 22447 1 1 4 MET H H 5.005 11.773 2.027 1.00 . A A . 339 MET H 1 1
18 22448 1 1 4 MET HA H 6.080 12.718 -0.492 1.00 . A A . 339 MET HA 1 1
18 22449 1 1 4 MET HB2 H 7.431 14.575 0.444 1.00 . A A . 339 MET HB2 1 1
18 22450 1 1 4 MET HB3 H 5.703 14.884 0.400 1.00 . A A . 339 MET HB3 1 1
18 22451 1 1 4 MET HE1 H 5.577 18.286 2.207 1.00 . A A . 339 MET HE1 1 1
18 22452 1 1 4 MET HE2 H 5.586 17.100 0.887 1.00 . A A . 339 MET HE2 1 1
18 22453 1 1 4 MET HE3 H 4.579 16.819 2.324 1.00 . A A . 339 MET HE3 1 1
18 22454 1 1 4 MET HG2 H 5.512 14.401 2.794 1.00 . A A . 339 MET HG2 1 1
18 22455 1 1 4 MET HG3 H 7.223 13.979 2.862 1.00 . A A . 339 MET HG3 1 1
18 22456 1 1 4 MET N N 4.928 12.379 1.219 1.00 . A A . 339 MET N 1 1
18 22457 1 1 4 MET O O 7.223 11.006 1.835 1.00 . A A . 339 MET O 1 1
18 22458 1 1 4 MET SD S 6.906 16.352 2.771 1.00 . A A . 339 MET SD 1 1
18 22459 1 1 5 LYS C C 10.928 11.947 1.174 1.00 . A A . 340 LYS C 1 1
18 22460 1 1 5 LYS CA C 9.747 11.222 0.516 1.00 . A A . 340 LYS CA 1 1
18 22461 1 1 5 LYS CB C 10.131 10.633 -0.859 1.00 . A A . 340 LYS CB 1 1
18 22462 1 1 5 LYS CD C 9.149 8.237 -0.684 1.00 . A A . 340 LYS CD 1 1
18 22463 1 1 5 LYS CE C 10.452 7.443 -0.886 1.00 . A A . 340 LYS CE 1 1
18 22464 1 1 5 LYS CG C 9.124 9.600 -1.402 1.00 . A A . 340 LYS CG 1 1
18 22465 1 1 5 LYS H H 8.599 12.843 -0.310 1.00 . A A . 340 LYS H 1 1
18 22466 1 1 5 LYS HA H 9.514 10.394 1.185 1.00 . A A . 340 LYS HA 1 1
18 22467 1 1 5 LYS HB2 H 10.206 11.447 -1.582 1.00 . A A . 340 LYS HB2 1 1
18 22468 1 1 5 LYS HB3 H 11.116 10.170 -0.791 1.00 . A A . 340 LYS HB3 1 1
18 22469 1 1 5 LYS HD2 H 8.999 8.391 0.385 1.00 . A A . 340 LYS HD2 1 1
18 22470 1 1 5 LYS HD3 H 8.311 7.636 -1.043 1.00 . A A . 340 LYS HD3 1 1
18 22471 1 1 5 LYS HE2 H 11.305 8.068 -0.610 1.00 . A A . 340 LYS HE2 1 1
18 22472 1 1 5 LYS HE3 H 10.440 6.587 -0.205 1.00 . A A . 340 LYS HE3 1 1
18 22473 1 1 5 LYS HG2 H 8.116 10.011 -1.330 1.00 . A A . 340 LYS HG2 1 1
18 22474 1 1 5 LYS HG3 H 9.328 9.443 -2.461 1.00 . A A . 340 LYS HG3 1 1
18 22475 1 1 5 LYS HZ1 H 11.461 6.417 -2.388 1.00 . A A . 340 LYS HZ1 1 1
18 22476 1 1 5 LYS HZ2 H 10.646 7.713 -2.949 1.00 . A A . 340 LYS HZ2 1 1
18 22477 1 1 5 LYS HZ3 H 9.840 6.345 -2.548 1.00 . A A . 340 LYS HZ3 1 1
18 22478 1 1 5 LYS N N 8.554 12.091 0.367 1.00 . A A . 340 LYS N 1 1
18 22479 1 1 5 LYS NZ N 10.607 6.951 -2.283 1.00 . A A . 340 LYS NZ 1 1
18 22480 1 1 5 LYS O O 11.305 11.583 2.292 1.00 . A A . 340 LYS O 1 1
18 22481 1 1 6 LYS C C 11.817 14.821 2.183 1.00 . A A . 341 LYS C 1 1
18 22482 1 1 6 LYS CA C 12.484 13.881 1.165 1.00 . A A . 341 LYS CA 1 1
18 22483 1 1 6 LYS CB C 13.258 14.690 0.107 1.00 . A A . 341 LYS CB 1 1
18 22484 1 1 6 LYS CD C 15.206 14.709 -1.511 1.00 . A A . 341 LYS CD 1 1
18 22485 1 1 6 LYS CE C 16.411 13.947 -2.086 1.00 . A A . 341 LYS CE 1 1
18 22486 1 1 6 LYS CG C 14.335 13.841 -0.586 1.00 . A A . 341 LYS CG 1 1
18 22487 1 1 6 LYS H H 11.133 13.221 -0.380 1.00 . A A . 341 LYS H 1 1
18 22488 1 1 6 LYS HA H 13.199 13.275 1.722 1.00 . A A . 341 LYS HA 1 1
18 22489 1 1 6 LYS HB2 H 12.570 15.101 -0.634 1.00 . A A . 341 LYS HB2 1 1
18 22490 1 1 6 LYS HB3 H 13.759 15.524 0.606 1.00 . A A . 341 LYS HB3 1 1
18 22491 1 1 6 LYS HD2 H 14.597 15.106 -2.325 1.00 . A A . 341 LYS HD2 1 1
18 22492 1 1 6 LYS HD3 H 15.593 15.551 -0.935 1.00 . A A . 341 LYS HD3 1 1
18 22493 1 1 6 LYS HE2 H 17.059 14.667 -2.593 1.00 . A A . 341 LYS HE2 1 1
18 22494 1 1 6 LYS HE3 H 16.983 13.513 -1.260 1.00 . A A . 341 LYS HE3 1 1
18 22495 1 1 6 LYS HG2 H 14.975 13.387 0.172 1.00 . A A . 341 LYS HG2 1 1
18 22496 1 1 6 LYS HG3 H 13.855 13.048 -1.164 1.00 . A A . 341 LYS HG3 1 1
18 22497 1 1 6 LYS HZ1 H 15.451 12.167 -2.602 1.00 . A A . 341 LYS HZ1 1 1
18 22498 1 1 6 LYS HZ2 H 16.828 12.425 -3.436 1.00 . A A . 341 LYS HZ2 1 1
18 22499 1 1 6 LYS HZ3 H 15.483 13.263 -3.821 1.00 . A A . 341 LYS HZ3 1 1
18 22500 1 1 6 LYS N N 11.488 12.986 0.537 1.00 . A A . 341 LYS N 1 1
18 22501 1 1 6 LYS NZ N 16.012 12.881 -3.046 1.00 . A A . 341 LYS NZ 1 1
18 22502 1 1 6 LYS O O 10.687 15.277 1.983 1.00 . A A . 341 LYS O 1 1
18 22503 1 1 7 GLN C C 12.136 17.485 3.892 1.00 . A A . 342 GLN C 1 1
18 22504 1 1 7 GLN CA C 12.108 16.028 4.333 1.00 . A A . 342 GLN CA 1 1
18 22505 1 1 7 GLN CB C 12.977 15.775 5.592 1.00 . A A . 342 GLN CB 1 1
18 22506 1 1 7 GLN CD C 13.235 16.770 7.944 1.00 . A A . 342 GLN CD 1 1
18 22507 1 1 7 GLN CG C 13.483 16.949 6.458 1.00 . A A . 342 GLN CG 1 1
18 22508 1 1 7 GLN H H 13.467 14.732 3.321 1.00 . A A . 342 GLN H 1 1
18 22509 1 1 7 GLN HA H 11.068 15.806 4.591 1.00 . A A . 342 GLN HA 1 1
18 22510 1 1 7 GLN HB2 H 12.422 15.083 6.230 1.00 . A A . 342 GLN HB2 1 1
18 22511 1 1 7 GLN HB3 H 13.887 15.264 5.270 1.00 . A A . 342 GLN HB3 1 1
18 22512 1 1 7 GLN HE21 H 11.792 18.195 7.941 1.00 . A A . 342 GLN HE21 1 1
18 22513 1 1 7 GLN HE22 H 12.150 17.430 9.489 1.00 . A A . 342 GLN HE22 1 1
18 22514 1 1 7 GLN HG2 H 14.545 16.999 6.309 1.00 . A A . 342 GLN HG2 1 1
18 22515 1 1 7 GLN HG3 H 13.085 17.915 6.184 1.00 . A A . 342 GLN HG3 1 1
18 22516 1 1 7 GLN N N 12.538 15.119 3.266 1.00 . A A . 342 GLN N 1 1
18 22517 1 1 7 GLN NE2 N 12.293 17.504 8.494 1.00 . A A . 342 GLN NE2 1 1
18 22518 1 1 7 GLN O O 12.980 17.912 3.100 1.00 . A A . 342 GLN O 1 1
18 22519 1 1 7 GLN OE1 O 13.893 16.005 8.639 1.00 . A A . 342 GLN OE1 1 1
18 22520 1 1 8 LYS C C 11.443 20.354 5.873 1.00 . A A . 343 LYS C 1 1
18 22521 1 1 8 LYS CA C 11.276 19.728 4.493 1.00 . A A . 343 LYS CA 1 1
18 22522 1 1 8 LYS CB C 9.979 20.237 3.835 1.00 . A A . 343 LYS CB 1 1
18 22523 1 1 8 LYS CD C 9.977 18.995 1.583 1.00 . A A . 343 LYS CD 1 1
18 22524 1 1 8 LYS CE C 9.355 19.119 0.182 1.00 . A A . 343 LYS CE 1 1
18 22525 1 1 8 LYS CG C 10.064 20.351 2.305 1.00 . A A . 343 LYS CG 1 1
18 22526 1 1 8 LYS H H 10.620 17.831 5.189 1.00 . A A . 343 LYS H 1 1
18 22527 1 1 8 LYS HA H 12.156 20.045 3.931 1.00 . A A . 343 LYS HA 1 1
18 22528 1 1 8 LYS HB2 H 9.138 19.597 4.114 1.00 . A A . 343 LYS HB2 1 1
18 22529 1 1 8 LYS HB3 H 9.742 21.216 4.244 1.00 . A A . 343 LYS HB3 1 1
18 22530 1 1 8 LYS HD2 H 10.971 18.550 1.516 1.00 . A A . 343 LYS HD2 1 1
18 22531 1 1 8 LYS HD3 H 9.338 18.326 2.162 1.00 . A A . 343 LYS HD3 1 1
18 22532 1 1 8 LYS HE2 H 9.123 18.114 -0.181 1.00 . A A . 343 LYS HE2 1 1
18 22533 1 1 8 LYS HE3 H 8.411 19.665 0.266 1.00 . A A . 343 LYS HE3 1 1
18 22534 1 1 8 LYS HG2 H 9.230 20.967 1.980 1.00 . A A . 343 LYS HG2 1 1
18 22535 1 1 8 LYS HG3 H 10.983 20.865 2.025 1.00 . A A . 343 LYS HG3 1 1
18 22536 1 1 8 LYS HZ1 H 10.501 20.736 -0.481 1.00 . A A . 343 LYS HZ1 1 1
18 22537 1 1 8 LYS HZ2 H 9.808 19.887 -1.697 1.00 . A A . 343 LYS HZ2 1 1
18 22538 1 1 8 LYS HZ3 H 11.120 19.295 -0.921 1.00 . A A . 343 LYS HZ3 1 1
18 22539 1 1 8 LYS N N 11.258 18.267 4.531 1.00 . A A . 343 LYS N 1 1
18 22540 1 1 8 LYS NZ N 10.251 19.803 -0.789 1.00 . A A . 343 LYS NZ 1 1
18 22541 1 1 8 LYS O O 11.200 19.736 6.912 1.00 . A A . 343 LYS O 1 1
18 22542 1 1 9 VAL C C 11.249 23.885 6.494 1.00 . A A . 344 VAL C 1 1
18 22543 1 1 9 VAL CA C 11.890 22.572 6.934 1.00 . A A . 344 VAL CA 1 1
18 22544 1 1 9 VAL CB C 13.350 22.818 7.369 1.00 . A A . 344 VAL CB 1 1
18 22545 1 1 9 VAL CG1 C 13.903 21.583 8.081 1.00 . A A . 344 VAL CG1 1 1
18 22546 1 1 9 VAL CG2 C 14.267 23.200 6.200 1.00 . A A . 344 VAL CG2 1 1
18 22547 1 1 9 VAL H H 12.009 22.003 4.903 1.00 . A A . 344 VAL H 1 1
18 22548 1 1 9 VAL HA H 11.332 22.195 7.791 1.00 . A A . 344 VAL HA 1 1
18 22549 1 1 9 VAL HB H 13.363 23.645 8.079 1.00 . A A . 344 VAL HB 1 1
18 22550 1 1 9 VAL HG11 H 13.295 21.373 8.960 1.00 . A A . 344 VAL HG11 1 1
18 22551 1 1 9 VAL HG12 H 13.884 20.721 7.411 1.00 . A A . 344 VAL HG12 1 1
18 22552 1 1 9 VAL HG13 H 14.924 21.780 8.406 1.00 . A A . 344 VAL HG13 1 1
18 22553 1 1 9 VAL HG21 H 14.326 22.384 5.472 1.00 . A A . 344 VAL HG21 1 1
18 22554 1 1 9 VAL HG22 H 13.878 24.101 5.724 1.00 . A A . 344 VAL HG22 1 1
18 22555 1 1 9 VAL HG23 H 15.268 23.413 6.573 1.00 . A A . 344 VAL HG23 1 1
18 22556 1 1 9 VAL N N 11.813 21.624 5.825 1.00 . A A . 344 VAL N 1 1
18 22557 1 1 9 VAL O O 11.228 24.216 5.303 1.00 . A A . 344 VAL O 1 1
18 22558 1 1 10 LYS C C 10.836 27.050 7.944 1.00 . A A . 345 LYS C 1 1
18 22559 1 1 10 LYS CA C 10.081 25.933 7.228 1.00 . A A . 345 LYS CA 1 1
18 22560 1 1 10 LYS CB C 8.610 25.804 7.628 1.00 . A A . 345 LYS CB 1 1
18 22561 1 1 10 LYS CD C 6.958 26.774 5.895 1.00 . A A . 345 LYS CD 1 1
18 22562 1 1 10 LYS CE C 5.446 26.974 6.084 1.00 . A A . 345 LYS CE 1 1
18 22563 1 1 10 LYS CG C 7.754 27.011 7.194 1.00 . A A . 345 LYS CG 1 1
18 22564 1 1 10 LYS H H 10.779 24.284 8.416 1.00 . A A . 345 LYS H 1 1
18 22565 1 1 10 LYS HA H 10.088 26.161 6.164 1.00 . A A . 345 LYS HA 1 1
18 22566 1 1 10 LYS HB2 H 8.224 24.896 7.169 1.00 . A A . 345 LYS HB2 1 1
18 22567 1 1 10 LYS HB3 H 8.528 25.661 8.704 1.00 . A A . 345 LYS HB3 1 1
18 22568 1 1 10 LYS HD2 H 7.328 27.424 5.102 1.00 . A A . 345 LYS HD2 1 1
18 22569 1 1 10 LYS HD3 H 7.104 25.748 5.556 1.00 . A A . 345 LYS HD3 1 1
18 22570 1 1 10 LYS HE2 H 4.931 26.343 5.357 1.00 . A A . 345 LYS HE2 1 1
18 22571 1 1 10 LYS HE3 H 5.175 26.637 7.086 1.00 . A A . 345 LYS HE3 1 1
18 22572 1 1 10 LYS HG2 H 7.068 27.217 8.007 1.00 . A A . 345 LYS HG2 1 1
18 22573 1 1 10 LYS HG3 H 8.370 27.904 7.078 1.00 . A A . 345 LYS HG3 1 1
18 22574 1 1 10 LYS HZ1 H 5.317 28.972 6.658 1.00 . A A . 345 LYS HZ1 1 1
18 22575 1 1 10 LYS HZ2 H 3.988 28.434 5.886 1.00 . A A . 345 LYS HZ2 1 1
18 22576 1 1 10 LYS HZ3 H 5.338 28.764 5.019 1.00 . A A . 345 LYS HZ3 1 1
18 22577 1 1 10 LYS N N 10.740 24.644 7.464 1.00 . A A . 345 LYS N 1 1
18 22578 1 1 10 LYS NZ N 5.002 28.381 5.899 1.00 . A A . 345 LYS NZ 1 1
18 22579 1 1 10 LYS O O 11.214 26.914 9.109 1.00 . A A . 345 LYS O 1 1
18 22580 1 1 11 THR C C 11.001 30.117 8.695 1.00 . A A . 346 THR C 1 1
18 22581 1 1 11 THR CA C 11.868 29.285 7.745 1.00 . A A . 346 THR CA 1 1
18 22582 1 1 11 THR CB C 12.373 30.179 6.603 1.00 . A A . 346 THR CB 1 1
18 22583 1 1 11 THR CG2 C 13.321 29.459 5.634 1.00 . A A . 346 THR CG2 1 1
18 22584 1 1 11 THR H H 10.745 28.195 6.284 1.00 . A A . 346 THR H 1 1
18 22585 1 1 11 THR HA H 12.737 28.929 8.293 1.00 . A A . 346 THR HA 1 1
18 22586 1 1 11 THR HB H 12.891 31.037 7.038 1.00 . A A . 346 THR HB 1 1
18 22587 1 1 11 THR HG1 H 11.560 31.443 5.393 1.00 . A A . 346 THR HG1 1 1
18 22588 1 1 11 THR HG21 H 12.964 28.456 5.389 1.00 . A A . 346 THR HG21 1 1
18 22589 1 1 11 THR HG22 H 14.308 29.376 6.088 1.00 . A A . 346 THR HG22 1 1
18 22590 1 1 11 THR HG23 H 13.421 30.032 4.713 1.00 . A A . 346 THR HG23 1 1
18 22591 1 1 11 THR N N 11.124 28.128 7.224 1.00 . A A . 346 THR N 1 1
18 22592 1 1 11 THR O O 9.778 30.184 8.542 1.00 . A A . 346 THR O 1 1
18 22593 1 1 11 THR OG1 O 11.270 30.640 5.871 1.00 . A A . 346 THR OG1 1 1
18 22594 1 1 12 ILE C C 11.344 33.067 10.763 1.00 . A A . 347 ILE C 1 1
18 22595 1 1 12 ILE CA C 10.922 31.588 10.692 1.00 . A A . 347 ILE CA 1 1
18 22596 1 1 12 ILE CB C 10.931 30.872 12.068 1.00 . A A . 347 ILE CB 1 1
18 22597 1 1 12 ILE CD1 C 13.400 31.291 12.684 1.00 . A A . 347 ILE CD1 1 1
18 22598 1 1 12 ILE CG1 C 12.280 30.267 12.519 1.00 . A A . 347 ILE CG1 1 1
18 22599 1 1 12 ILE CG2 C 9.891 29.738 12.059 1.00 . A A . 347 ILE CG2 1 1
18 22600 1 1 12 ILE H H 12.633 30.660 9.764 1.00 . A A . 347 ILE H 1 1
18 22601 1 1 12 ILE HA H 9.874 31.652 10.405 1.00 . A A . 347 ILE HA 1 1
18 22602 1 1 12 ILE HB H 10.612 31.587 12.828 1.00 . A A . 347 ILE HB 1 1
18 22603 1 1 12 ILE HD11 H 13.080 32.066 13.376 1.00 . A A . 347 ILE HD11 1 1
18 22604 1 1 12 ILE HD12 H 14.274 30.792 13.099 1.00 . A A . 347 ILE HD12 1 1
18 22605 1 1 12 ILE HD13 H 13.665 31.726 11.720 1.00 . A A . 347 ILE HD13 1 1
18 22606 1 1 12 ILE HG12 H 12.136 29.789 13.488 1.00 . A A . 347 ILE HG12 1 1
18 22607 1 1 12 ILE HG13 H 12.601 29.497 11.816 1.00 . A A . 347 ILE HG13 1 1
18 22608 1 1 12 ILE HG21 H 9.805 29.311 13.058 1.00 . A A . 347 ILE HG21 1 1
18 22609 1 1 12 ILE HG22 H 8.914 30.127 11.772 1.00 . A A . 347 ILE HG22 1 1
18 22610 1 1 12 ILE HG23 H 10.184 28.955 11.359 1.00 . A A . 347 ILE HG23 1 1
18 22611 1 1 12 ILE N N 11.630 30.793 9.663 1.00 . A A . 347 ILE N 1 1
18 22612 1 1 12 ILE O O 10.651 33.856 11.402 1.00 . A A . 347 ILE O 1 1
18 22613 1 1 13 PHE C C 13.602 34.957 8.460 1.00 . A A . 348 PHE C 1 1
18 22614 1 1 13 PHE CA C 12.812 34.858 9.789 1.00 . A A . 348 PHE CA 1 1
18 22615 1 1 13 PHE CB C 13.661 35.360 10.980 1.00 . A A . 348 PHE CB 1 1
18 22616 1 1 13 PHE CD1 C 12.056 37.027 12.035 1.00 . A A . 348 PHE CD1 1 1
18 22617 1 1 13 PHE CD2 C 12.821 35.144 13.371 1.00 . A A . 348 PHE CD2 1 1
18 22618 1 1 13 PHE CE1 C 11.260 37.466 13.108 1.00 . A A . 348 PHE CE1 1 1
18 22619 1 1 13 PHE CE2 C 12.018 35.579 14.442 1.00 . A A . 348 PHE CE2 1 1
18 22620 1 1 13 PHE CG C 12.837 35.859 12.159 1.00 . A A . 348 PHE CG 1 1
18 22621 1 1 13 PHE CZ C 11.236 36.740 14.311 1.00 . A A . 348 PHE CZ 1 1
18 22622 1 1 13 PHE H H 12.904 32.758 9.518 1.00 . A A . 348 PHE H 1 1
18 22623 1 1 13 PHE HA H 11.921 35.479 9.699 1.00 . A A . 348 PHE HA 1 1
18 22624 1 1 13 PHE HB2 H 14.328 34.559 11.307 1.00 . A A . 348 PHE HB2 1 1
18 22625 1 1 13 PHE HB3 H 14.305 36.180 10.662 1.00 . A A . 348 PHE HB3 1 1
18 22626 1 1 13 PHE HD1 H 12.053 37.586 11.111 1.00 . A A . 348 PHE HD1 1 1
18 22627 1 1 13 PHE HD2 H 13.421 34.256 13.479 1.00 . A A . 348 PHE HD2 1 1
18 22628 1 1 13 PHE HE1 H 10.655 38.358 13.003 1.00 . A A . 348 PHE HE1 1 1
18 22629 1 1 13 PHE HE2 H 12.004 35.020 15.370 1.00 . A A . 348 PHE HE2 1 1
18 22630 1 1 13 PHE HZ H 10.618 37.074 15.134 1.00 . A A . 348 PHE HZ 1 1
18 22631 1 1 13 PHE N N 12.395 33.464 10.032 1.00 . A A . 348 PHE N 1 1
18 22632 1 1 13 PHE O O 14.148 33.944 8.011 1.00 . A A . 348 PHE O 1 1
18 22633 1 1 14 PRO C C 15.951 36.259 6.773 1.00 . A A . 349 PRO C 1 1
18 22634 1 1 14 PRO CA C 14.427 36.327 6.564 1.00 . A A . 349 PRO CA 1 1
18 22635 1 1 14 PRO CB C 14.004 37.707 6.041 1.00 . A A . 349 PRO CB 1 1
18 22636 1 1 14 PRO CD C 13.025 37.383 8.199 1.00 . A A . 349 PRO CD 1 1
18 22637 1 1 14 PRO CG C 13.615 38.470 7.302 1.00 . A A . 349 PRO CG 1 1
18 22638 1 1 14 PRO HA H 14.146 35.557 5.848 1.00 . A A . 349 PRO HA 1 1
18 22639 1 1 14 PRO HB2 H 14.803 38.210 5.494 1.00 . A A . 349 PRO HB2 1 1
18 22640 1 1 14 PRO HB3 H 13.122 37.619 5.409 1.00 . A A . 349 PRO HB3 1 1
18 22641 1 1 14 PRO HD2 H 13.223 37.629 9.240 1.00 . A A . 349 PRO HD2 1 1
18 22642 1 1 14 PRO HD3 H 11.951 37.305 8.025 1.00 . A A . 349 PRO HD3 1 1
18 22643 1 1 14 PRO HG2 H 14.507 38.887 7.769 1.00 . A A . 349 PRO HG2 1 1
18 22644 1 1 14 PRO HG3 H 12.886 39.254 7.088 1.00 . A A . 349 PRO HG3 1 1
18 22645 1 1 14 PRO N N 13.672 36.137 7.808 1.00 . A A . 349 PRO N 1 1
18 22646 1 1 14 PRO O O 16.449 36.554 7.861 1.00 . A A . 349 PRO O 1 1
18 22647 1 1 15 HIS C C 18.784 36.467 4.438 1.00 . A A . 350 HIS C 1 1
18 22648 1 1 15 HIS CA C 18.167 35.841 5.706 1.00 . A A . 350 HIS CA 1 1
18 22649 1 1 15 HIS CB C 18.579 34.363 5.838 1.00 . A A . 350 HIS CB 1 1
18 22650 1 1 15 HIS CD2 C 20.792 34.520 7.122 1.00 . A A . 350 HIS CD2 1 1
18 22651 1 1 15 HIS CE1 C 22.214 34.067 5.511 1.00 . A A . 350 HIS CE1 1 1
18 22652 1 1 15 HIS CG C 20.071 34.202 6.002 1.00 . A A . 350 HIS CG 1 1
18 22653 1 1 15 HIS H H 16.218 35.780 4.829 1.00 . A A . 350 HIS H 1 1
18 22654 1 1 15 HIS HA H 18.561 36.382 6.566 1.00 . A A . 350 HIS HA 1 1
18 22655 1 1 15 HIS HB2 H 18.089 33.930 6.710 1.00 . A A . 350 HIS HB2 1 1
18 22656 1 1 15 HIS HB3 H 18.252 33.813 4.954 1.00 . A A . 350 HIS HB3 1 1
18 22657 1 1 15 HIS HD1 H 20.764 33.517 4.088 1.00 . A A . 350 HIS HD1 1 1
18 22658 1 1 15 HIS HD2 H 20.376 34.852 8.066 1.00 . A A . 350 HIS HD2 1 1
18 22659 1 1 15 HIS HE1 H 23.135 33.945 4.948 1.00 . A A . 350 HIS HE1 1 1
18 22660 1 1 15 HIS N N 16.698 35.942 5.708 1.00 . A A . 350 HIS N 1 1
18 22661 1 1 15 HIS ND1 N 20.979 33.889 5.013 1.00 . A A . 350 HIS ND1 1 1
18 22662 1 1 15 HIS NE2 N 22.155 34.436 6.803 1.00 . A A . 350 HIS NE2 1 1
18 22663 1 1 15 HIS O O 18.210 36.365 3.350 1.00 . A A . 350 HIS O 1 1
18 22664 1 1 16 THR C C 22.194 37.676 3.648 1.00 . A A . 351 THR C 1 1
18 22665 1 1 16 THR CA C 20.671 37.844 3.527 1.00 . A A . 351 THR CA 1 1
18 22666 1 1 16 THR CB C 20.328 39.349 3.628 1.00 . A A . 351 THR CB 1 1
18 22667 1 1 16 THR CG2 C 20.865 40.167 2.450 1.00 . A A . 351 THR CG2 1 1
18 22668 1 1 16 THR H H 20.401 37.064 5.496 1.00 . A A . 351 THR H 1 1
18 22669 1 1 16 THR HA H 20.358 37.486 2.548 1.00 . A A . 351 THR HA 1 1
18 22670 1 1 16 THR HB H 20.749 39.750 4.554 1.00 . A A . 351 THR HB 1 1
18 22671 1 1 16 THR HG1 H 18.785 40.506 3.795 1.00 . A A . 351 THR HG1 1 1
18 22672 1 1 16 THR HG21 H 20.499 39.756 1.509 1.00 . A A . 351 THR HG21 1 1
18 22673 1 1 16 THR HG22 H 21.955 40.159 2.447 1.00 . A A . 351 THR HG22 1 1
18 22674 1 1 16 THR HG23 H 20.539 41.205 2.539 1.00 . A A . 351 THR HG23 1 1
18 22675 1 1 16 THR N N 19.969 37.080 4.581 1.00 . A A . 351 THR N 1 1
18 22676 1 1 16 THR O O 22.759 37.809 4.737 1.00 . A A . 351 THR O 1 1
18 22677 1 1 16 THR OG1 O 18.931 39.561 3.650 1.00 . A A . 351 THR OG1 1 1
18 22678 1 1 17 ALA C C 25.168 38.561 2.494 1.00 . A A . 352 ALA C 1 1
18 22679 1 1 17 ALA CA C 24.329 37.250 2.390 1.00 . A A . 352 ALA CA 1 1
18 22680 1 1 17 ALA CB C 24.542 36.538 1.043 1.00 . A A . 352 ALA CB 1 1
18 22681 1 1 17 ALA H H 22.334 37.345 1.672 1.00 . A A . 352 ALA H 1 1
18 22682 1 1 17 ALA HA H 24.667 36.579 3.186 1.00 . A A . 352 ALA HA 1 1
18 22683 1 1 17 ALA HB1 H 25.581 36.221 0.949 1.00 . A A . 352 ALA HB1 1 1
18 22684 1 1 17 ALA HB2 H 23.892 35.662 0.969 1.00 . A A . 352 ALA HB2 1 1
18 22685 1 1 17 ALA HB3 H 24.305 37.218 0.223 1.00 . A A . 352 ALA HB3 1 1
18 22686 1 1 17 ALA N N 22.874 37.441 2.522 1.00 . A A . 352 ALA N 1 1
18 22687 1 1 17 ALA O O 26.170 38.717 1.787 1.00 . A A . 352 ALA O 1 1
18 22688 1 1 18 GLY C C 26.659 41.274 3.320 1.00 . A A . 353 GLY C 1 1
18 22689 1 1 18 GLY CA C 25.154 40.949 3.330 1.00 . A A . 353 GLY CA 1 1
18 22690 1 1 18 GLY H H 23.955 39.287 3.916 1.00 . A A . 353 GLY H 1 1
18 22691 1 1 18 GLY HA2 H 24.703 41.453 2.476 1.00 . A A . 353 GLY HA2 1 1
18 22692 1 1 18 GLY HA3 H 24.740 41.404 4.231 1.00 . A A . 353 GLY HA3 1 1
18 22693 1 1 18 GLY N N 24.730 39.533 3.311 1.00 . A A . 353 GLY N 1 1
18 22694 1 1 18 GLY O O 27.040 42.364 2.879 1.00 . A A . 353 GLY O 1 1
18 22695 1 1 19 SER C C 29.682 39.121 3.638 1.00 . A A . 354 SER C 1 1
18 22696 1 1 19 SER CA C 28.994 40.499 3.748 1.00 . A A . 354 SER CA 1 1
18 22697 1 1 19 SER CB C 29.452 41.301 4.980 1.00 . A A . 354 SER CB 1 1
18 22698 1 1 19 SER H H 27.135 39.493 4.141 1.00 . A A . 354 SER H 1 1
18 22699 1 1 19 SER HA H 29.264 41.058 2.851 1.00 . A A . 354 SER HA 1 1
18 22700 1 1 19 SER HB2 H 28.764 42.134 5.140 1.00 . A A . 354 SER HB2 1 1
18 22701 1 1 19 SER HB3 H 29.419 40.660 5.866 1.00 . A A . 354 SER HB3 1 1
18 22702 1 1 19 SER HG H 30.714 42.524 4.131 1.00 . A A . 354 SER HG 1 1
18 22703 1 1 19 SER N N 27.523 40.360 3.782 1.00 . A A . 354 SER N 1 1
18 22704 1 1 19 SER O O 30.672 38.829 4.315 1.00 . A A . 354 SER O 1 1
18 22705 1 1 19 SER OG O 30.760 41.831 4.807 1.00 . A A . 354 SER OG 1 1
18 22706 1 1 20 ASN C C 29.424 36.144 1.456 1.00 . A A . 355 ASN C 1 1
18 22707 1 1 20 ASN CA C 29.361 36.772 2.871 1.00 . A A . 355 ASN CA 1 1
18 22708 1 1 20 ASN CB C 28.270 36.090 3.731 1.00 . A A . 355 ASN CB 1 1
18 22709 1 1 20 ASN CG C 27.857 36.866 4.977 1.00 . A A . 355 ASN CG 1 1
18 22710 1 1 20 ASN H H 28.310 38.528 2.274 1.00 . A A . 355 ASN H 1 1
18 22711 1 1 20 ASN HA H 30.330 36.592 3.342 1.00 . A A . 355 ASN HA 1 1
18 22712 1 1 20 ASN HB2 H 27.377 35.933 3.119 1.00 . A A . 355 ASN HB2 1 1
18 22713 1 1 20 ASN HB3 H 28.633 35.113 4.043 1.00 . A A . 355 ASN HB3 1 1
18 22714 1 1 20 ASN HD21 H 29.395 36.158 6.088 1.00 . A A . 355 ASN HD21 1 1
18 22715 1 1 20 ASN HD22 H 28.298 37.270 6.887 1.00 . A A . 355 ASN HD22 1 1
18 22716 1 1 20 ASN N N 29.094 38.219 2.838 1.00 . A A . 355 ASN N 1 1
18 22717 1 1 20 ASN ND2 N 28.573 36.742 6.072 1.00 . A A . 355 ASN ND2 1 1
18 22718 1 1 20 ASN O O 29.211 36.823 0.445 1.00 . A A . 355 ASN O 1 1
18 22719 1 1 20 ASN OD1 O 26.890 37.617 4.972 1.00 . A A . 355 ASN OD1 1 1
18 22720 1 1 21 LYS C C 29.140 32.609 0.388 1.00 . A A . 356 LYS C 1 1
18 22721 1 1 21 LYS CA C 29.718 34.017 0.150 1.00 . A A . 356 LYS CA 1 1
18 22722 1 1 21 LYS CB C 31.165 33.938 -0.361 1.00 . A A . 356 LYS CB 1 1
18 22723 1 1 21 LYS CD C 32.409 33.008 -2.374 1.00 . A A . 356 LYS CD 1 1
18 22724 1 1 21 LYS CE C 33.736 33.697 -2.021 1.00 . A A . 356 LYS CE 1 1
18 22725 1 1 21 LYS CG C 31.188 33.785 -1.892 1.00 . A A . 356 LYS CG 1 1
18 22726 1 1 21 LYS H H 29.853 34.339 2.256 1.00 . A A . 356 LYS H 1 1
18 22727 1 1 21 LYS HA H 29.131 34.497 -0.633 1.00 . A A . 356 LYS HA 1 1
18 22728 1 1 21 LYS HB2 H 31.705 34.852 -0.106 1.00 . A A . 356 LYS HB2 1 1
18 22729 1 1 21 LYS HB3 H 31.670 33.098 0.121 1.00 . A A . 356 LYS HB3 1 1
18 22730 1 1 21 LYS HD2 H 32.364 32.021 -1.912 1.00 . A A . 356 LYS HD2 1 1
18 22731 1 1 21 LYS HD3 H 32.325 32.898 -3.453 1.00 . A A . 356 LYS HD3 1 1
18 22732 1 1 21 LYS HE2 H 33.768 34.670 -2.522 1.00 . A A . 356 LYS HE2 1 1
18 22733 1 1 21 LYS HE3 H 33.774 33.869 -0.941 1.00 . A A . 356 LYS HE3 1 1
18 22734 1 1 21 LYS HG2 H 30.307 33.240 -2.231 1.00 . A A . 356 LYS HG2 1 1
18 22735 1 1 21 LYS HG3 H 31.168 34.774 -2.355 1.00 . A A . 356 LYS HG3 1 1
18 22736 1 1 21 LYS HZ1 H 34.867 32.661 -3.430 1.00 . A A . 356 LYS HZ1 1 1
18 22737 1 1 21 LYS HZ2 H 34.928 31.990 -1.936 1.00 . A A . 356 LYS HZ2 1 1
18 22738 1 1 21 LYS HZ3 H 35.770 33.353 -2.258 1.00 . A A . 356 LYS HZ3 1 1
18 22739 1 1 21 LYS N N 29.684 34.829 1.386 1.00 . A A . 356 LYS N 1 1
18 22740 1 1 21 LYS NZ N 34.899 32.869 -2.440 1.00 . A A . 356 LYS NZ 1 1
18 22741 1 1 21 LYS O O 29.296 32.066 1.478 1.00 . A A . 356 LYS O 1 1
18 22742 1 1 22 THR C C 26.640 30.547 0.320 1.00 . A A . 357 THR C 1 1
18 22743 1 1 22 THR CA C 27.797 30.728 -0.673 1.00 . A A . 357 THR CA 1 1
18 22744 1 1 22 THR CB C 28.751 29.510 -0.673 1.00 . A A . 357 THR CB 1 1
18 22745 1 1 22 THR CG2 C 29.848 29.655 -1.722 1.00 . A A . 357 THR CG2 1 1
18 22746 1 1 22 THR H H 28.449 32.588 -1.491 1.00 . A A . 357 THR H 1 1
18 22747 1 1 22 THR HA H 27.303 30.697 -1.645 1.00 . A A . 357 THR HA 1 1
18 22748 1 1 22 THR HB H 28.171 28.620 -0.922 1.00 . A A . 357 THR HB 1 1
18 22749 1 1 22 THR HG1 H 30.036 28.577 0.434 1.00 . A A . 357 THR HG1 1 1
18 22750 1 1 22 THR HG21 H 29.394 29.865 -2.690 1.00 . A A . 357 THR HG21 1 1
18 22751 1 1 22 THR HG22 H 30.412 28.726 -1.785 1.00 . A A . 357 THR HG22 1 1
18 22752 1 1 22 THR HG23 H 30.516 30.468 -1.447 1.00 . A A . 357 THR HG23 1 1
18 22753 1 1 22 THR N N 28.495 32.042 -0.641 1.00 . A A . 357 THR N 1 1
18 22754 1 1 22 THR O O 26.222 29.420 0.582 1.00 . A A . 357 THR O 1 1
18 22755 1 1 22 THR OG1 O 29.397 29.289 0.562 1.00 . A A . 357 THR OG1 1 1
18 22756 1 1 23 LEU C C 23.625 31.461 0.816 1.00 . A A . 358 LEU C 1 1
18 22757 1 1 23 LEU CA C 24.876 31.636 1.673 1.00 . A A . 358 LEU CA 1 1
18 22758 1 1 23 LEU CB C 24.796 32.989 2.393 1.00 . A A . 358 LEU CB 1 1
18 22759 1 1 23 LEU CD1 C 25.100 32.196 4.789 1.00 . A A . 358 LEU CD1 1 1
18 22760 1 1 23 LEU CD2 C 27.101 32.832 3.542 1.00 . A A . 358 LEU CD2 1 1
18 22761 1 1 23 LEU CG C 25.620 33.104 3.677 1.00 . A A . 358 LEU CG 1 1
18 22762 1 1 23 LEU H H 26.358 32.550 0.564 1.00 . A A . 358 LEU H 1 1
18 22763 1 1 23 LEU HA H 24.954 30.838 2.397 1.00 . A A . 358 LEU HA 1 1
18 22764 1 1 23 LEU HB2 H 25.108 33.780 1.708 1.00 . A A . 358 LEU HB2 1 1
18 22765 1 1 23 LEU HB3 H 23.755 33.192 2.653 1.00 . A A . 358 LEU HB3 1 1
18 22766 1 1 23 LEU HD11 H 25.396 32.621 5.745 1.00 . A A . 358 LEU HD11 1 1
18 22767 1 1 23 LEU HD12 H 25.517 31.194 4.689 1.00 . A A . 358 LEU HD12 1 1
18 22768 1 1 23 LEU HD13 H 24.017 32.100 4.746 1.00 . A A . 358 LEU HD13 1 1
18 22769 1 1 23 LEU HD21 H 27.275 31.789 3.279 1.00 . A A . 358 LEU HD21 1 1
18 22770 1 1 23 LEU HD22 H 27.582 33.043 4.496 1.00 . A A . 358 LEU HD22 1 1
18 22771 1 1 23 LEU HD23 H 27.502 33.484 2.771 1.00 . A A . 358 LEU HD23 1 1
18 22772 1 1 23 LEU HG H 25.549 34.141 3.965 1.00 . A A . 358 LEU HG 1 1
18 22773 1 1 23 LEU N N 26.066 31.637 0.843 1.00 . A A . 358 LEU N 1 1
18 22774 1 1 23 LEU O O 23.511 32.081 -0.248 1.00 . A A . 358 LEU O 1 1
18 22775 1 1 24 LEU C C 20.515 31.916 1.497 1.00 . A A . 359 LEU C 1 1
18 22776 1 1 24 LEU CA C 21.282 30.769 0.799 1.00 . A A . 359 LEU CA 1 1
18 22777 1 1 24 LEU CB C 20.613 29.379 0.945 1.00 . A A . 359 LEU CB 1 1
18 22778 1 1 24 LEU CD1 C 19.065 29.713 -1.065 1.00 . A A . 359 LEU CD1 1 1
18 22779 1 1 24 LEU CD2 C 18.761 27.744 0.350 1.00 . A A . 359 LEU CD2 1 1
18 22780 1 1 24 LEU CG C 19.185 29.218 0.375 1.00 . A A . 359 LEU CG 1 1
18 22781 1 1 24 LEU H H 22.815 30.229 2.199 1.00 . A A . 359 LEU H 1 1
18 22782 1 1 24 LEU HA H 21.381 31.011 -0.259 1.00 . A A . 359 LEU HA 1 1
18 22783 1 1 24 LEU HB2 H 21.252 28.654 0.442 1.00 . A A . 359 LEU HB2 1 1
18 22784 1 1 24 LEU HB3 H 20.586 29.110 2.000 1.00 . A A . 359 LEU HB3 1 1
18 22785 1 1 24 LEU HD11 H 19.208 30.788 -1.121 1.00 . A A . 359 LEU HD11 1 1
18 22786 1 1 24 LEU HD12 H 18.066 29.494 -1.439 1.00 . A A . 359 LEU HD12 1 1
18 22787 1 1 24 LEU HD13 H 19.807 29.216 -1.689 1.00 . A A . 359 LEU HD13 1 1
18 22788 1 1 24 LEU HD21 H 19.396 27.180 -0.333 1.00 . A A . 359 LEU HD21 1 1
18 22789 1 1 24 LEU HD22 H 17.732 27.650 0.000 1.00 . A A . 359 LEU HD22 1 1
18 22790 1 1 24 LEU HD23 H 18.838 27.316 1.350 1.00 . A A . 359 LEU HD23 1 1
18 22791 1 1 24 LEU HG H 18.482 29.769 1.001 1.00 . A A . 359 LEU HG 1 1
18 22792 1 1 24 LEU N N 22.647 30.705 1.317 1.00 . A A . 359 LEU N 1 1
18 22793 1 1 24 LEU O O 20.619 32.104 2.712 1.00 . A A . 359 LEU O 1 1
18 22794 1 1 25 SER C C 17.430 33.576 0.941 1.00 . A A . 360 SER C 1 1
18 22795 1 1 25 SER CA C 18.925 33.825 1.199 1.00 . A A . 360 SER CA 1 1
18 22796 1 1 25 SER CB C 19.366 35.119 0.503 1.00 . A A . 360 SER CB 1 1
18 22797 1 1 25 SER H H 19.768 32.531 -0.271 1.00 . A A . 360 SER H 1 1
18 22798 1 1 25 SER HA H 19.059 33.960 2.271 1.00 . A A . 360 SER HA 1 1
18 22799 1 1 25 SER HB2 H 19.253 35.006 -0.578 1.00 . A A . 360 SER HB2 1 1
18 22800 1 1 25 SER HB3 H 18.728 35.941 0.828 1.00 . A A . 360 SER HB3 1 1
18 22801 1 1 25 SER HG H 21.276 34.760 0.380 1.00 . A A . 360 SER HG 1 1
18 22802 1 1 25 SER N N 19.750 32.695 0.725 1.00 . A A . 360 SER N 1 1
18 22803 1 1 25 SER O O 17.057 32.972 -0.069 1.00 . A A . 360 SER O 1 1
18 22804 1 1 25 SER OG O 20.720 35.425 0.809 1.00 . A A . 360 SER OG 1 1
18 22805 1 1 26 PHE C C 14.332 34.641 2.821 1.00 . A A . 361 PHE C 1 1
18 22806 1 1 26 PHE CA C 15.145 33.670 1.942 1.00 . A A . 361 PHE CA 1 1
18 22807 1 1 26 PHE CB C 15.020 32.224 2.460 1.00 . A A . 361 PHE CB 1 1
18 22808 1 1 26 PHE CD1 C 15.299 32.221 4.991 1.00 . A A . 361 PHE CD1 1 1
18 22809 1 1 26 PHE CD2 C 16.983 31.133 3.614 1.00 . A A . 361 PHE CD2 1 1
18 22810 1 1 26 PHE CE1 C 15.994 31.820 6.146 1.00 . A A . 361 PHE CE1 1 1
18 22811 1 1 26 PHE CE2 C 17.673 30.728 4.767 1.00 . A A . 361 PHE CE2 1 1
18 22812 1 1 26 PHE CG C 15.791 31.874 3.720 1.00 . A A . 361 PHE CG 1 1
18 22813 1 1 26 PHE CZ C 17.181 31.074 6.036 1.00 . A A . 361 PHE CZ 1 1
18 22814 1 1 26 PHE H H 16.944 34.589 2.620 1.00 . A A . 361 PHE H 1 1
18 22815 1 1 26 PHE HA H 14.708 33.706 0.943 1.00 . A A . 361 PHE HA 1 1
18 22816 1 1 26 PHE HB2 H 13.970 31.974 2.617 1.00 . A A . 361 PHE HB2 1 1
18 22817 1 1 26 PHE HB3 H 15.376 31.569 1.669 1.00 . A A . 361 PHE HB3 1 1
18 22818 1 1 26 PHE HD1 H 14.375 32.772 5.088 1.00 . A A . 361 PHE HD1 1 1
18 22819 1 1 26 PHE HD2 H 17.363 30.856 2.642 1.00 . A A . 361 PHE HD2 1 1
18 22820 1 1 26 PHE HE1 H 15.600 32.075 7.118 1.00 . A A . 361 PHE HE1 1 1
18 22821 1 1 26 PHE HE2 H 18.572 30.139 4.670 1.00 . A A . 361 PHE HE2 1 1
18 22822 1 1 26 PHE HZ H 17.714 30.760 6.923 1.00 . A A . 361 PHE HZ 1 1
18 22823 1 1 26 PHE N N 16.574 34.024 1.867 1.00 . A A . 361 PHE N 1 1
18 22824 1 1 26 PHE O O 14.889 35.565 3.421 1.00 . A A . 361 PHE O 1 1
18 22825 1 1 27 ALA C C 11.461 34.193 4.854 1.00 . A A . 362 ALA C 1 1
18 22826 1 1 27 ALA CA C 12.082 35.128 3.796 1.00 . A A . 362 ALA CA 1 1
18 22827 1 1 27 ALA CB C 11.007 35.801 2.929 1.00 . A A . 362 ALA CB 1 1
18 22828 1 1 27 ALA H H 12.634 33.610 2.434 1.00 . A A . 362 ALA H 1 1
18 22829 1 1 27 ALA HA H 12.612 35.914 4.322 1.00 . A A . 362 ALA HA 1 1
18 22830 1 1 27 ALA HB1 H 11.477 36.403 2.150 1.00 . A A . 362 ALA HB1 1 1
18 22831 1 1 27 ALA HB2 H 10.368 35.044 2.472 1.00 . A A . 362 ALA HB2 1 1
18 22832 1 1 27 ALA HB3 H 10.385 36.450 3.548 1.00 . A A . 362 ALA HB3 1 1
18 22833 1 1 27 ALA N N 13.019 34.409 2.930 1.00 . A A . 362 ALA N 1 1
18 22834 1 1 27 ALA O O 11.675 32.982 4.832 1.00 . A A . 362 ALA O 1 1
18 22835 1 1 28 GLN C C 8.748 33.200 6.044 1.00 . A A . 363 GLN C 1 1
18 22836 1 1 28 GLN CA C 9.875 33.983 6.753 1.00 . A A . 363 GLN CA 1 1
18 22837 1 1 28 GLN CB C 9.304 34.986 7.773 1.00 . A A . 363 GLN CB 1 1
18 22838 1 1 28 GLN CD C 7.944 35.334 9.926 1.00 . A A . 363 GLN CD 1 1
18 22839 1 1 28 GLN CG C 8.409 34.350 8.851 1.00 . A A . 363 GLN CG 1 1
18 22840 1 1 28 GLN H H 10.548 35.750 5.759 1.00 . A A . 363 GLN H 1 1
18 22841 1 1 28 GLN HA H 10.519 33.272 7.272 1.00 . A A . 363 GLN HA 1 1
18 22842 1 1 28 GLN HB2 H 10.138 35.485 8.264 1.00 . A A . 363 GLN HB2 1 1
18 22843 1 1 28 GLN HB3 H 8.720 35.740 7.242 1.00 . A A . 363 GLN HB3 1 1
18 22844 1 1 28 GLN HE21 H 6.916 33.900 10.926 1.00 . A A . 363 GLN HE21 1 1
18 22845 1 1 28 GLN HE22 H 6.861 35.521 11.608 1.00 . A A . 363 GLN HE22 1 1
18 22846 1 1 28 GLN HG2 H 7.521 33.930 8.376 1.00 . A A . 363 GLN HG2 1 1
18 22847 1 1 28 GLN HG3 H 8.946 33.530 9.327 1.00 . A A . 363 GLN HG3 1 1
18 22848 1 1 28 GLN N N 10.688 34.748 5.794 1.00 . A A . 363 GLN N 1 1
18 22849 1 1 28 GLN NE2 N 7.173 34.879 10.891 1.00 . A A . 363 GLN NE2 1 1
18 22850 1 1 28 GLN O O 8.128 33.707 5.106 1.00 . A A . 363 GLN O 1 1
18 22851 1 1 28 GLN OE1 O 8.233 36.525 9.916 1.00 . A A . 363 GLN OE1 1 1
18 22852 1 1 29 GLY C C 7.636 30.481 4.641 1.00 . A A . 364 GLY C 1 1
18 22853 1 1 29 GLY CA C 7.347 31.152 5.990 1.00 . A A . 364 GLY CA 1 1
18 22854 1 1 29 GLY H H 9.001 31.588 7.269 1.00 . A A . 364 GLY H 1 1
18 22855 1 1 29 GLY HA2 H 7.111 30.355 6.704 1.00 . A A . 364 GLY HA2 1 1
18 22856 1 1 29 GLY HA3 H 6.469 31.785 5.863 1.00 . A A . 364 GLY HA3 1 1
18 22857 1 1 29 GLY N N 8.445 31.981 6.516 1.00 . A A . 364 GLY N 1 1
18 22858 1 1 29 GLY O O 6.729 29.883 4.058 1.00 . A A . 364 GLY O 1 1
18 22859 1 1 30 ASP C C 9.682 28.354 3.326 1.00 . A A . 365 ASP C 1 1
18 22860 1 1 30 ASP CA C 9.349 29.818 2.981 1.00 . A A . 365 ASP CA 1 1
18 22861 1 1 30 ASP CB C 10.584 30.521 2.392 1.00 . A A . 365 ASP CB 1 1
18 22862 1 1 30 ASP CG C 10.258 31.798 1.593 1.00 . A A . 365 ASP CG 1 1
18 22863 1 1 30 ASP H H 9.580 30.962 4.750 1.00 . A A . 365 ASP H 1 1
18 22864 1 1 30 ASP HA H 8.565 29.796 2.224 1.00 . A A . 365 ASP HA 1 1
18 22865 1 1 30 ASP HB2 H 11.287 30.753 3.193 1.00 . A A . 365 ASP HB2 1 1
18 22866 1 1 30 ASP HB3 H 11.082 29.829 1.716 1.00 . A A . 365 ASP HB3 1 1
18 22867 1 1 30 ASP N N 8.873 30.556 4.152 1.00 . A A . 365 ASP N 1 1
18 22868 1 1 30 ASP O O 9.859 27.978 4.489 1.00 . A A . 365 ASP O 1 1
18 22869 1 1 30 ASP OD1 O 9.148 31.911 1.017 1.00 . A A . 365 ASP OD1 1 1
18 22870 1 1 30 ASP OD2 O 11.148 32.677 1.476 1.00 . A A . 365 ASP OD2 1 1
18 22871 1 1 31 VAL C C 11.388 25.745 1.777 1.00 . A A . 366 VAL C 1 1
18 22872 1 1 31 VAL CA C 10.024 26.073 2.382 1.00 . A A . 366 VAL CA 1 1
18 22873 1 1 31 VAL CB C 8.900 25.301 1.659 1.00 . A A . 366 VAL CB 1 1
18 22874 1 1 31 VAL CG1 C 9.121 23.784 1.700 1.00 . A A . 366 VAL CG1 1 1
18 22875 1 1 31 VAL CG2 C 7.529 25.579 2.290 1.00 . A A . 366 VAL CG2 1 1
18 22876 1 1 31 VAL H H 9.690 27.912 1.357 1.00 . A A . 366 VAL H 1 1
18 22877 1 1 31 VAL HA H 10.028 25.765 3.427 1.00 . A A . 366 VAL HA 1 1
18 22878 1 1 31 VAL HB H 8.864 25.615 0.616 1.00 . A A . 366 VAL HB 1 1
18 22879 1 1 31 VAL HG11 H 9.209 23.447 2.734 1.00 . A A . 366 VAL HG11 1 1
18 22880 1 1 31 VAL HG12 H 8.277 23.277 1.229 1.00 . A A . 366 VAL HG12 1 1
18 22881 1 1 31 VAL HG13 H 10.023 23.515 1.151 1.00 . A A . 366 VAL HG13 1 1
18 22882 1 1 31 VAL HG21 H 6.754 25.038 1.743 1.00 . A A . 366 VAL HG21 1 1
18 22883 1 1 31 VAL HG22 H 7.528 25.251 3.328 1.00 . A A . 366 VAL HG22 1 1
18 22884 1 1 31 VAL HG23 H 7.296 26.642 2.244 1.00 . A A . 366 VAL HG23 1 1
18 22885 1 1 31 VAL N N 9.789 27.522 2.286 1.00 . A A . 366 VAL N 1 1
18 22886 1 1 31 VAL O O 11.723 26.216 0.686 1.00 . A A . 366 VAL O 1 1
18 22887 1 1 32 ILE C C 13.590 22.937 2.212 1.00 . A A . 367 ILE C 1 1
18 22888 1 1 32 ILE CA C 13.498 24.460 2.041 1.00 . A A . 367 ILE CA 1 1
18 22889 1 1 32 ILE CB C 14.622 25.230 2.792 1.00 . A A . 367 ILE CB 1 1
18 22890 1 1 32 ILE CD1 C 15.574 27.629 3.187 1.00 . A A . 367 ILE CD1 1 1
18 22891 1 1 32 ILE CG1 C 14.463 26.758 2.590 1.00 . A A . 367 ILE CG1 1 1
18 22892 1 1 32 ILE CG2 C 16.026 24.763 2.355 1.00 . A A . 367 ILE CG2 1 1
18 22893 1 1 32 ILE H H 11.817 24.576 3.373 1.00 . A A . 367 ILE H 1 1
18 22894 1 1 32 ILE HA H 13.613 24.668 0.977 1.00 . A A . 367 ILE HA 1 1
18 22895 1 1 32 ILE HB H 14.527 25.027 3.856 1.00 . A A . 367 ILE HB 1 1
18 22896 1 1 32 ILE HD11 H 15.275 28.675 3.127 1.00 . A A . 367 ILE HD11 1 1
18 22897 1 1 32 ILE HD12 H 15.740 27.362 4.230 1.00 . A A . 367 ILE HD12 1 1
18 22898 1 1 32 ILE HD13 H 16.494 27.504 2.616 1.00 . A A . 367 ILE HD13 1 1
18 22899 1 1 32 ILE HG12 H 14.402 26.975 1.525 1.00 . A A . 367 ILE HG12 1 1
18 22900 1 1 32 ILE HG13 H 13.530 27.080 3.052 1.00 . A A . 367 ILE HG13 1 1
18 22901 1 1 32 ILE HG21 H 16.189 24.990 1.301 1.00 . A A . 367 ILE HG21 1 1
18 22902 1 1 32 ILE HG22 H 16.792 25.263 2.949 1.00 . A A . 367 ILE HG22 1 1
18 22903 1 1 32 ILE HG23 H 16.150 23.695 2.525 1.00 . A A . 367 ILE HG23 1 1
18 22904 1 1 32 ILE N N 12.165 24.913 2.476 1.00 . A A . 367 ILE N 1 1
18 22905 1 1 32 ILE O O 13.067 22.368 3.174 1.00 . A A . 367 ILE O 1 1
18 22906 1 1 33 THR C C 15.871 20.476 1.595 1.00 . A A . 368 THR C 1 1
18 22907 1 1 33 THR CA C 14.433 20.812 1.219 1.00 . A A . 368 THR CA 1 1
18 22908 1 1 33 THR CB C 14.198 20.282 -0.204 1.00 . A A . 368 THR CB 1 1
18 22909 1 1 33 THR CG2 C 14.100 18.757 -0.254 1.00 . A A . 368 THR CG2 1 1
18 22910 1 1 33 THR H H 14.671 22.816 0.509 1.00 . A A . 368 THR H 1 1
18 22911 1 1 33 THR HA H 13.743 20.331 1.920 1.00 . A A . 368 THR HA 1 1
18 22912 1 1 33 THR HB H 15.015 20.603 -0.853 1.00 . A A . 368 THR HB 1 1
18 22913 1 1 33 THR HG1 H 13.132 21.751 -0.822 1.00 . A A . 368 THR HG1 1 1
18 22914 1 1 33 THR HG21 H 15.041 18.312 0.065 1.00 . A A . 368 THR HG21 1 1
18 22915 1 1 33 THR HG22 H 13.894 18.437 -1.277 1.00 . A A . 368 THR HG22 1 1
18 22916 1 1 33 THR HG23 H 13.298 18.413 0.401 1.00 . A A . 368 THR HG23 1 1
18 22917 1 1 33 THR N N 14.244 22.273 1.257 1.00 . A A . 368 THR N 1 1
18 22918 1 1 33 THR O O 16.800 21.146 1.133 1.00 . A A . 368 THR O 1 1
18 22919 1 1 33 THR OG1 O 12.991 20.801 -0.720 1.00 . A A . 368 THR OG1 1 1
18 22920 1 1 34 LEU C C 18.301 18.458 1.791 1.00 . A A . 369 LEU C 1 1
18 22921 1 1 34 LEU CA C 17.435 19.112 2.885 1.00 . A A . 369 LEU CA 1 1
18 22922 1 1 34 LEU CB C 17.348 18.224 4.136 1.00 . A A . 369 LEU CB 1 1
18 22923 1 1 34 LEU CD1 C 16.871 18.059 6.566 1.00 . A A . 369 LEU CD1 1 1
18 22924 1 1 34 LEU CD2 C 16.617 20.278 5.537 1.00 . A A . 369 LEU CD2 1 1
18 22925 1 1 34 LEU CG C 16.472 18.778 5.279 1.00 . A A . 369 LEU CG 1 1
18 22926 1 1 34 LEU H H 15.297 18.913 2.775 1.00 . A A . 369 LEU H 1 1
18 22927 1 1 34 LEU HA H 17.926 20.042 3.169 1.00 . A A . 369 LEU HA 1 1
18 22928 1 1 34 LEU HB2 H 16.955 17.244 3.860 1.00 . A A . 369 LEU HB2 1 1
18 22929 1 1 34 LEU HB3 H 18.365 18.079 4.505 1.00 . A A . 369 LEU HB3 1 1
18 22930 1 1 34 LEU HD11 H 16.180 18.322 7.366 1.00 . A A . 369 LEU HD11 1 1
18 22931 1 1 34 LEU HD12 H 17.882 18.348 6.855 1.00 . A A . 369 LEU HD12 1 1
18 22932 1 1 34 LEU HD13 H 16.844 16.981 6.406 1.00 . A A . 369 LEU HD13 1 1
18 22933 1 1 34 LEU HD21 H 17.669 20.547 5.629 1.00 . A A . 369 LEU HD21 1 1
18 22934 1 1 34 LEU HD22 H 16.098 20.540 6.458 1.00 . A A . 369 LEU HD22 1 1
18 22935 1 1 34 LEU HD23 H 16.163 20.841 4.725 1.00 . A A . 369 LEU HD23 1 1
18 22936 1 1 34 LEU HG H 15.421 18.583 5.044 1.00 . A A . 369 LEU HG 1 1
18 22937 1 1 34 LEU N N 16.084 19.448 2.420 1.00 . A A . 369 LEU N 1 1
18 22938 1 1 34 LEU O O 17.805 17.666 0.985 1.00 . A A . 369 LEU O 1 1
18 22939 1 1 35 LEU C C 21.733 17.399 1.572 1.00 . A A . 370 LEU C 1 1
18 22940 1 1 35 LEU CA C 20.608 18.199 0.866 1.00 . A A . 370 LEU CA 1 1
18 22941 1 1 35 LEU CB C 21.204 19.332 0.003 1.00 . A A . 370 LEU CB 1 1
18 22942 1 1 35 LEU CD1 C 20.994 21.347 -1.466 1.00 . A A . 370 LEU CD1 1 1
18 22943 1 1 35 LEU CD2 C 19.593 19.414 -2.024 1.00 . A A . 370 LEU CD2 1 1
18 22944 1 1 35 LEU CG C 20.235 20.162 -0.862 1.00 . A A . 370 LEU CG 1 1
18 22945 1 1 35 LEU H H 19.925 19.466 2.453 1.00 . A A . 370 LEU H 1 1
18 22946 1 1 35 LEU HA H 20.118 17.494 0.195 1.00 . A A . 370 LEU HA 1 1
18 22947 1 1 35 LEU HB2 H 21.711 20.015 0.682 1.00 . A A . 370 LEU HB2 1 1
18 22948 1 1 35 LEU HB3 H 21.963 18.905 -0.653 1.00 . A A . 370 LEU HB3 1 1
18 22949 1 1 35 LEU HD11 H 21.462 21.936 -0.676 1.00 . A A . 370 LEU HD11 1 1
18 22950 1 1 35 LEU HD12 H 20.314 21.993 -2.013 1.00 . A A . 370 LEU HD12 1 1
18 22951 1 1 35 LEU HD13 H 21.760 20.992 -2.153 1.00 . A A . 370 LEU HD13 1 1
18 22952 1 1 35 LEU HD21 H 19.003 18.581 -1.646 1.00 . A A . 370 LEU HD21 1 1
18 22953 1 1 35 LEU HD22 H 20.361 19.048 -2.704 1.00 . A A . 370 LEU HD22 1 1
18 22954 1 1 35 LEU HD23 H 18.933 20.104 -2.558 1.00 . A A . 370 LEU HD23 1 1
18 22955 1 1 35 LEU HG H 19.426 20.537 -0.247 1.00 . A A . 370 LEU HG 1 1
18 22956 1 1 35 LEU N N 19.610 18.754 1.802 1.00 . A A . 370 LEU N 1 1
18 22957 1 1 35 LEU O O 22.456 16.656 0.903 1.00 . A A . 370 LEU O 1 1
18 22958 1 1 36 ILE C C 22.057 16.033 4.903 1.00 . A A . 371 ILE C 1 1
18 22959 1 1 36 ILE CA C 22.808 16.722 3.744 1.00 . A A . 371 ILE CA 1 1
18 22960 1 1 36 ILE CB C 23.927 17.625 4.333 1.00 . A A . 371 ILE CB 1 1
18 22961 1 1 36 ILE CD1 C 25.423 19.648 4.010 1.00 . A A . 371 ILE CD1 1 1
18 22962 1 1 36 ILE CG1 C 24.470 18.650 3.335 1.00 . A A . 371 ILE CG1 1 1
18 22963 1 1 36 ILE CG2 C 25.102 16.740 4.801 1.00 . A A . 371 ILE CG2 1 1
18 22964 1 1 36 ILE H H 21.321 18.191 3.383 1.00 . A A . 371 ILE H 1 1
18 22965 1 1 36 ILE HA H 23.278 15.959 3.122 1.00 . A A . 371 ILE HA 1 1
18 22966 1 1 36 ILE HB H 23.524 18.189 5.173 1.00 . A A . 371 ILE HB 1 1
18 22967 1 1 36 ILE HD11 H 25.883 20.278 3.255 1.00 . A A . 371 ILE HD11 1 1
18 22968 1 1 36 ILE HD12 H 24.850 20.254 4.712 1.00 . A A . 371 ILE HD12 1 1
18 22969 1 1 36 ILE HD13 H 26.224 19.157 4.545 1.00 . A A . 371 ILE HD13 1 1
18 22970 1 1 36 ILE HG12 H 24.952 18.113 2.530 1.00 . A A . 371 ILE HG12 1 1
18 22971 1 1 36 ILE HG13 H 23.651 19.219 2.904 1.00 . A A . 371 ILE HG13 1 1
18 22972 1 1 36 ILE HG21 H 25.919 17.310 5.224 1.00 . A A . 371 ILE HG21 1 1
18 22973 1 1 36 ILE HG22 H 24.793 16.081 5.602 1.00 . A A . 371 ILE HG22 1 1
18 22974 1 1 36 ILE HG23 H 25.491 16.180 3.950 1.00 . A A . 371 ILE HG23 1 1
18 22975 1 1 36 ILE N N 21.863 17.490 2.907 1.00 . A A . 371 ILE N 1 1
18 22976 1 1 36 ILE O O 21.166 16.647 5.500 1.00 . A A . 371 ILE O 1 1
18 22977 1 1 37 PRO C C 22.262 14.601 7.792 1.00 . A A . 372 PRO C 1 1
18 22978 1 1 37 PRO CA C 21.844 14.061 6.404 1.00 . A A . 372 PRO CA 1 1
18 22979 1 1 37 PRO CB C 22.256 12.597 6.194 1.00 . A A . 372 PRO CB 1 1
18 22980 1 1 37 PRO CD C 23.371 13.946 4.547 1.00 . A A . 372 PRO CD 1 1
18 22981 1 1 37 PRO CG C 23.540 12.678 5.369 1.00 . A A . 372 PRO CG 1 1
18 22982 1 1 37 PRO HA H 20.757 14.123 6.345 1.00 . A A . 372 PRO HA 1 1
18 22983 1 1 37 PRO HB2 H 22.418 12.067 7.134 1.00 . A A . 372 PRO HB2 1 1
18 22984 1 1 37 PRO HB3 H 21.489 12.089 5.609 1.00 . A A . 372 PRO HB3 1 1
18 22985 1 1 37 PRO HD2 H 24.336 14.428 4.431 1.00 . A A . 372 PRO HD2 1 1
18 22986 1 1 37 PRO HD3 H 22.978 13.734 3.556 1.00 . A A . 372 PRO HD3 1 1
18 22987 1 1 37 PRO HG2 H 24.398 12.801 6.032 1.00 . A A . 372 PRO HG2 1 1
18 22988 1 1 37 PRO HG3 H 23.669 11.808 4.724 1.00 . A A . 372 PRO HG3 1 1
18 22989 1 1 37 PRO N N 22.425 14.788 5.268 1.00 . A A . 372 PRO N 1 1
18 22990 1 1 37 PRO O O 21.703 14.172 8.804 1.00 . A A . 372 PRO O 1 1
18 22991 1 1 38 GLU C C 24.166 17.677 8.782 1.00 . A A . 373 GLU C 1 1
18 22992 1 1 38 GLU CA C 23.607 16.269 9.089 1.00 . A A . 373 GLU CA 1 1
18 22993 1 1 38 GLU CB C 24.631 15.440 9.890 1.00 . A A . 373 GLU CB 1 1
18 22994 1 1 38 GLU CD C 26.891 14.266 9.978 1.00 . A A . 373 GLU CD 1 1
18 22995 1 1 38 GLU CG C 25.987 15.235 9.191 1.00 . A A . 373 GLU CG 1 1
18 22996 1 1 38 GLU H H 23.625 15.863 7.003 1.00 . A A . 373 GLU H 1 1
18 22997 1 1 38 GLU HA H 22.725 16.404 9.718 1.00 . A A . 373 GLU HA 1 1
18 22998 1 1 38 GLU HB2 H 24.802 15.941 10.844 1.00 . A A . 373 GLU HB2 1 1
18 22999 1 1 38 GLU HB3 H 24.198 14.461 10.105 1.00 . A A . 373 GLU HB3 1 1
18 23000 1 1 38 GLU HG2 H 25.817 14.838 8.187 1.00 . A A . 373 GLU HG2 1 1
18 23001 1 1 38 GLU HG3 H 26.494 16.194 9.092 1.00 . A A . 373 GLU HG3 1 1
18 23002 1 1 38 GLU N N 23.206 15.548 7.866 1.00 . A A . 373 GLU N 1 1
18 23003 1 1 38 GLU O O 24.696 17.931 7.698 1.00 . A A . 373 GLU O 1 1
18 23004 1 1 38 GLU OE1 O 27.152 14.497 11.188 1.00 . A A . 373 GLU OE1 1 1
18 23005 1 1 38 GLU OE2 O 27.370 13.263 9.392 1.00 . A A . 373 GLU OE2 1 1
18 23006 1 1 39 GLU C C 26.183 19.973 9.883 1.00 . A A . 374 GLU C 1 1
18 23007 1 1 39 GLU CA C 24.650 19.951 9.658 1.00 . A A . 374 GLU CA 1 1
18 23008 1 1 39 GLU CB C 23.909 20.894 10.632 1.00 . A A . 374 GLU CB 1 1
18 23009 1 1 39 GLU CD C 23.979 19.401 12.758 1.00 . A A . 374 GLU CD 1 1
18 23010 1 1 39 GLU CG C 24.270 20.778 12.123 1.00 . A A . 374 GLU CG 1 1
18 23011 1 1 39 GLU H H 23.594 18.358 10.605 1.00 . A A . 374 GLU H 1 1
18 23012 1 1 39 GLU HA H 24.477 20.338 8.652 1.00 . A A . 374 GLU HA 1 1
18 23013 1 1 39 GLU HB2 H 24.121 21.921 10.337 1.00 . A A . 374 GLU HB2 1 1
18 23014 1 1 39 GLU HB3 H 22.834 20.755 10.514 1.00 . A A . 374 GLU HB3 1 1
18 23015 1 1 39 GLU HG2 H 25.327 21.030 12.245 1.00 . A A . 374 GLU HG2 1 1
18 23016 1 1 39 GLU HG3 H 23.700 21.539 12.661 1.00 . A A . 374 GLU HG3 1 1
18 23017 1 1 39 GLU N N 24.061 18.604 9.736 1.00 . A A . 374 GLU N 1 1
18 23018 1 1 39 GLU O O 26.783 18.992 10.337 1.00 . A A . 374 GLU O 1 1
18 23019 1 1 39 GLU OE1 O 22.975 18.739 12.394 1.00 . A A . 374 GLU OE1 1 1
18 23020 1 1 39 GLU OE2 O 24.747 18.979 13.657 1.00 . A A . 374 GLU OE2 1 1
18 23021 1 1 40 LYS C C 28.452 22.679 10.587 1.00 . A A . 375 LYS C 1 1
18 23022 1 1 40 LYS CA C 28.247 21.404 9.766 1.00 . A A . 375 LYS CA 1 1
18 23023 1 1 40 LYS CB C 28.879 21.516 8.363 1.00 . A A . 375 LYS CB 1 1
18 23024 1 1 40 LYS CD C 31.276 20.981 9.116 1.00 . A A . 375 LYS CD 1 1
18 23025 1 1 40 LYS CE C 32.743 21.384 8.934 1.00 . A A . 375 LYS CE 1 1
18 23026 1 1 40 LYS CG C 30.359 21.941 8.346 1.00 . A A . 375 LYS CG 1 1
18 23027 1 1 40 LYS H H 26.242 21.877 9.225 1.00 . A A . 375 LYS H 1 1
18 23028 1 1 40 LYS HA H 28.725 20.579 10.295 1.00 . A A . 375 LYS HA 1 1
18 23029 1 1 40 LYS HB2 H 28.785 20.555 7.854 1.00 . A A . 375 LYS HB2 1 1
18 23030 1 1 40 LYS HB3 H 28.320 22.252 7.784 1.00 . A A . 375 LYS HB3 1 1
18 23031 1 1 40 LYS HD2 H 31.022 21.023 10.176 1.00 . A A . 375 LYS HD2 1 1
18 23032 1 1 40 LYS HD3 H 31.130 19.966 8.747 1.00 . A A . 375 LYS HD3 1 1
18 23033 1 1 40 LYS HE2 H 33.039 21.189 7.899 1.00 . A A . 375 LYS HE2 1 1
18 23034 1 1 40 LYS HE3 H 32.838 22.458 9.119 1.00 . A A . 375 LYS HE3 1 1
18 23035 1 1 40 LYS HG2 H 30.688 21.986 7.308 1.00 . A A . 375 LYS HG2 1 1
18 23036 1 1 40 LYS HG3 H 30.456 22.940 8.778 1.00 . A A . 375 LYS HG3 1 1
18 23037 1 1 40 LYS HZ1 H 33.531 19.642 9.765 1.00 . A A . 375 LYS HZ1 1 1
18 23038 1 1 40 LYS HZ2 H 33.406 20.887 10.831 1.00 . A A . 375 LYS HZ2 1 1
18 23039 1 1 40 LYS HZ3 H 34.599 20.880 9.719 1.00 . A A . 375 LYS HZ3 1 1
18 23040 1 1 40 LYS N N 26.808 21.128 9.617 1.00 . A A . 375 LYS N 1 1
18 23041 1 1 40 LYS NZ N 33.627 20.645 9.872 1.00 . A A . 375 LYS NZ 1 1
18 23042 1 1 40 LYS O O 28.210 23.781 10.101 1.00 . A A . 375 LYS O 1 1
18 23043 1 1 41 ASP C C 27.935 24.650 12.908 1.00 . A A . 376 ASP C 1 1
18 23044 1 1 41 ASP CA C 29.114 23.643 12.790 1.00 . A A . 376 ASP CA 1 1
18 23045 1 1 41 ASP CB C 30.478 24.297 12.481 1.00 . A A . 376 ASP CB 1 1
18 23046 1 1 41 ASP CG C 31.650 23.346 12.776 1.00 . A A . 376 ASP CG 1 1
18 23047 1 1 41 ASP H H 29.039 21.592 12.176 1.00 . A A . 376 ASP H 1 1
18 23048 1 1 41 ASP HA H 29.199 23.195 13.779 1.00 . A A . 376 ASP HA 1 1
18 23049 1 1 41 ASP HB2 H 30.504 24.621 11.439 1.00 . A A . 376 ASP HB2 1 1
18 23050 1 1 41 ASP HB3 H 30.607 25.181 13.103 1.00 . A A . 376 ASP HB3 1 1
18 23051 1 1 41 ASP N N 28.876 22.534 11.844 1.00 . A A . 376 ASP N 1 1
18 23052 1 1 41 ASP O O 28.125 25.852 13.116 1.00 . A A . 376 ASP O 1 1
18 23053 1 1 41 ASP OD1 O 31.880 23.022 13.967 1.00 . A A . 376 ASP OD1 1 1
18 23054 1 1 41 ASP OD2 O 32.360 22.928 11.829 1.00 . A A . 376 ASP OD2 1 1
18 23055 1 1 42 GLY C C 24.870 25.285 11.413 1.00 . A A . 377 GLY C 1 1
18 23056 1 1 42 GLY CA C 25.444 24.924 12.793 1.00 . A A . 377 GLY CA 1 1
18 23057 1 1 42 GLY H H 26.621 23.154 12.601 1.00 . A A . 377 GLY H 1 1
18 23058 1 1 42 GLY HA2 H 24.695 24.340 13.326 1.00 . A A . 377 GLY HA2 1 1
18 23059 1 1 42 GLY HA3 H 25.603 25.852 13.343 1.00 . A A . 377 GLY HA3 1 1
18 23060 1 1 42 GLY N N 26.698 24.152 12.747 1.00 . A A . 377 GLY N 1 1
18 23061 1 1 42 GLY O O 23.684 25.611 11.303 1.00 . A A . 377 GLY O 1 1
18 23062 1 1 43 TRP C C 24.628 24.185 8.371 1.00 . A A . 378 TRP C 1 1
18 23063 1 1 43 TRP CA C 25.271 25.437 8.974 1.00 . A A . 378 TRP CA 1 1
18 23064 1 1 43 TRP CB C 26.484 25.857 8.130 1.00 . A A . 378 TRP CB 1 1
18 23065 1 1 43 TRP CD1 C 28.360 27.081 9.328 1.00 . A A . 378 TRP CD1 1 1
18 23066 1 1 43 TRP CD2 C 26.865 28.469 8.394 1.00 . A A . 378 TRP CD2 1 1
18 23067 1 1 43 TRP CE2 C 27.854 29.284 9.015 1.00 . A A . 378 TRP CE2 1 1
18 23068 1 1 43 TRP CE3 C 25.810 29.131 7.736 1.00 . A A . 378 TRP CE3 1 1
18 23069 1 1 43 TRP CG C 27.217 27.070 8.606 1.00 . A A . 378 TRP CG 1 1
18 23070 1 1 43 TRP CH2 C 26.744 31.315 8.317 1.00 . A A . 378 TRP CH2 1 1
18 23071 1 1 43 TRP CZ2 C 27.815 30.683 8.968 1.00 . A A . 378 TRP CZ2 1 1
18 23072 1 1 43 TRP CZ3 C 25.739 30.535 7.714 1.00 . A A . 378 TRP CZ3 1 1
18 23073 1 1 43 TRP H H 26.642 24.909 10.504 1.00 . A A . 378 TRP H 1 1
18 23074 1 1 43 TRP HA H 24.539 26.243 8.951 1.00 . A A . 378 TRP HA 1 1
18 23075 1 1 43 TRP HB2 H 27.186 25.026 8.060 1.00 . A A . 378 TRP HB2 1 1
18 23076 1 1 43 TRP HB3 H 26.137 26.069 7.121 1.00 . A A . 378 TRP HB3 1 1
18 23077 1 1 43 TRP HD1 H 28.899 26.198 9.654 1.00 . A A . 378 TRP HD1 1 1
18 23078 1 1 43 TRP HE1 H 29.596 28.655 10.048 1.00 . A A . 378 TRP HE1 1 1
18 23079 1 1 43 TRP HE3 H 25.055 28.541 7.243 1.00 . A A . 378 TRP HE3 1 1
18 23080 1 1 43 TRP HH2 H 26.687 32.395 8.277 1.00 . A A . 378 TRP HH2 1 1
18 23081 1 1 43 TRP HZ2 H 28.594 31.256 9.445 1.00 . A A . 378 TRP HZ2 1 1
18 23082 1 1 43 TRP HZ3 H 24.912 31.019 7.220 1.00 . A A . 378 TRP HZ3 1 1
18 23083 1 1 43 TRP N N 25.683 25.204 10.357 1.00 . A A . 378 TRP N 1 1
18 23084 1 1 43 TRP NE1 N 28.733 28.386 9.576 1.00 . A A . 378 TRP NE1 1 1
18 23085 1 1 43 TRP O O 25.234 23.112 8.339 1.00 . A A . 378 TRP O 1 1
18 23086 1 1 44 LEU C C 23.053 23.779 5.483 1.00 . A A . 379 LEU C 1 1
18 23087 1 1 44 LEU CA C 22.809 23.358 6.934 1.00 . A A . 379 LEU CA 1 1
18 23088 1 1 44 LEU CB C 21.297 23.264 7.209 1.00 . A A . 379 LEU CB 1 1
18 23089 1 1 44 LEU CD1 C 19.478 22.399 8.697 1.00 . A A . 379 LEU CD1 1 1
18 23090 1 1 44 LEU CD2 C 21.151 20.793 7.841 1.00 . A A . 379 LEU CD2 1 1
18 23091 1 1 44 LEU CG C 20.943 22.240 8.301 1.00 . A A . 379 LEU CG 1 1
18 23092 1 1 44 LEU H H 22.993 25.248 7.880 1.00 . A A . 379 LEU H 1 1
18 23093 1 1 44 LEU HA H 23.270 22.380 7.065 1.00 . A A . 379 LEU HA 1 1
18 23094 1 1 44 LEU HB2 H 20.941 24.254 7.505 1.00 . A A . 379 LEU HB2 1 1
18 23095 1 1 44 LEU HB3 H 20.773 22.989 6.288 1.00 . A A . 379 LEU HB3 1 1
18 23096 1 1 44 LEU HD11 H 19.243 21.721 9.515 1.00 . A A . 379 LEU HD11 1 1
18 23097 1 1 44 LEU HD12 H 18.828 22.194 7.846 1.00 . A A . 379 LEU HD12 1 1
18 23098 1 1 44 LEU HD13 H 19.306 23.416 9.044 1.00 . A A . 379 LEU HD13 1 1
18 23099 1 1 44 LEU HD21 H 20.561 20.594 6.945 1.00 . A A . 379 LEU HD21 1 1
18 23100 1 1 44 LEU HD22 H 20.837 20.111 8.631 1.00 . A A . 379 LEU HD22 1 1
18 23101 1 1 44 LEU HD23 H 22.201 20.602 7.632 1.00 . A A . 379 LEU HD23 1 1
18 23102 1 1 44 LEU HG H 21.561 22.423 9.180 1.00 . A A . 379 LEU HG 1 1
18 23103 1 1 44 LEU N N 23.412 24.323 7.852 1.00 . A A . 379 LEU N 1 1
18 23104 1 1 44 LEU O O 23.338 24.940 5.196 1.00 . A A . 379 LEU O 1 1
18 23105 1 1 45 TYR C C 21.560 22.444 2.594 1.00 . A A . 380 TYR C 1 1
18 23106 1 1 45 TYR CA C 22.862 23.039 3.127 1.00 . A A . 380 TYR CA 1 1
18 23107 1 1 45 TYR CB C 24.096 22.370 2.524 1.00 . A A . 380 TYR CB 1 1
18 23108 1 1 45 TYR CD1 C 24.702 23.782 0.506 1.00 . A A . 380 TYR CD1 1 1
18 23109 1 1 45 TYR CD2 C 24.148 21.433 0.173 1.00 . A A . 380 TYR CD2 1 1
18 23110 1 1 45 TYR CE1 C 24.888 23.941 -0.882 1.00 . A A . 380 TYR CE1 1 1
18 23111 1 1 45 TYR CE2 C 24.316 21.591 -1.217 1.00 . A A . 380 TYR CE2 1 1
18 23112 1 1 45 TYR CG C 24.303 22.538 1.031 1.00 . A A . 380 TYR CG 1 1
18 23113 1 1 45 TYR CZ C 24.689 22.846 -1.749 1.00 . A A . 380 TYR CZ 1 1
18 23114 1 1 45 TYR H H 22.634 21.902 4.895 1.00 . A A . 380 TYR H 1 1
18 23115 1 1 45 TYR HA H 22.890 24.103 2.891 1.00 . A A . 380 TYR HA 1 1
18 23116 1 1 45 TYR HB2 H 24.982 22.737 3.040 1.00 . A A . 380 TYR HB2 1 1
18 23117 1 1 45 TYR HB3 H 23.997 21.314 2.732 1.00 . A A . 380 TYR HB3 1 1
18 23118 1 1 45 TYR HD1 H 24.886 24.606 1.180 1.00 . A A . 380 TYR HD1 1 1
18 23119 1 1 45 TYR HD2 H 23.915 20.457 0.587 1.00 . A A . 380 TYR HD2 1 1
18 23120 1 1 45 TYR HE1 H 25.195 24.890 -1.293 1.00 . A A . 380 TYR HE1 1 1
18 23121 1 1 45 TYR HE2 H 24.156 20.751 -1.877 1.00 . A A . 380 TYR HE2 1 1
18 23122 1 1 45 TYR HH H 24.742 22.178 -3.570 1.00 . A A . 380 TYR HH 1 1
18 23123 1 1 45 TYR N N 22.872 22.829 4.572 1.00 . A A . 380 TYR N 1 1
18 23124 1 1 45 TYR O O 21.221 21.288 2.874 1.00 . A A . 380 TYR O 1 1
18 23125 1 1 45 TYR OH O 24.884 23.001 -3.087 1.00 . A A . 380 TYR OH 1 1
18 23126 1 1 46 GLY C C 19.147 23.596 0.055 1.00 . A A . 381 GLY C 1 1
18 23127 1 1 46 GLY CA C 19.468 22.935 1.393 1.00 . A A . 381 GLY CA 1 1
18 23128 1 1 46 GLY H H 21.138 24.206 1.718 1.00 . A A . 381 GLY H 1 1
18 23129 1 1 46 GLY HA2 H 19.390 21.859 1.281 1.00 . A A . 381 GLY HA2 1 1
18 23130 1 1 46 GLY HA3 H 18.722 23.246 2.125 1.00 . A A . 381 GLY HA3 1 1
18 23131 1 1 46 GLY N N 20.802 23.267 1.878 1.00 . A A . 381 GLY N 1 1
18 23132 1 1 46 GLY O O 19.877 24.470 -0.414 1.00 . A A . 381 GLY O 1 1
18 23133 1 1 47 GLU C C 16.129 24.366 -1.519 1.00 . A A . 382 GLU C 1 1
18 23134 1 1 47 GLU CA C 17.507 23.753 -1.793 1.00 . A A . 382 GLU CA 1 1
18 23135 1 1 47 GLU CB C 17.473 22.699 -2.914 1.00 . A A . 382 GLU CB 1 1
18 23136 1 1 47 GLU CD C 16.892 22.212 -5.329 1.00 . A A . 382 GLU CD 1 1
18 23137 1 1 47 GLU CG C 16.805 23.238 -4.185 1.00 . A A . 382 GLU CG 1 1
18 23138 1 1 47 GLU H H 17.490 22.459 -0.093 1.00 . A A . 382 GLU H 1 1
18 23139 1 1 47 GLU HA H 18.167 24.551 -2.135 1.00 . A A . 382 GLU HA 1 1
18 23140 1 1 47 GLU HB2 H 18.493 22.422 -3.165 1.00 . A A . 382 GLU HB2 1 1
18 23141 1 1 47 GLU HB3 H 16.954 21.800 -2.573 1.00 . A A . 382 GLU HB3 1 1
18 23142 1 1 47 GLU HG2 H 15.756 23.451 -3.972 1.00 . A A . 382 GLU HG2 1 1
18 23143 1 1 47 GLU HG3 H 17.293 24.173 -4.481 1.00 . A A . 382 GLU HG3 1 1
18 23144 1 1 47 GLU N N 18.037 23.181 -0.553 1.00 . A A . 382 GLU N 1 1
18 23145 1 1 47 GLU O O 15.205 23.694 -1.050 1.00 . A A . 382 GLU O 1 1
18 23146 1 1 47 GLU OE1 O 17.899 22.221 -6.077 1.00 . A A . 382 GLU OE1 1 1
18 23147 1 1 47 GLU OE2 O 15.956 21.388 -5.489 1.00 . A A . 382 GLU OE2 1 1
18 23148 1 1 48 HIS C C 13.666 25.961 -2.562 1.00 . A A . 383 HIS C 1 1
18 23149 1 1 48 HIS CA C 14.789 26.444 -1.632 1.00 . A A . 383 HIS CA 1 1
18 23150 1 1 48 HIS CB C 15.137 27.908 -1.935 1.00 . A A . 383 HIS CB 1 1
18 23151 1 1 48 HIS CD2 C 14.563 29.467 0.011 1.00 . A A . 383 HIS CD2 1 1
18 23152 1 1 48 HIS CE1 C 12.567 30.145 -0.618 1.00 . A A . 383 HIS CE1 1 1
18 23153 1 1 48 HIS CG C 14.271 28.873 -1.185 1.00 . A A . 383 HIS CG 1 1
18 23154 1 1 48 HIS H H 16.827 26.139 -2.172 1.00 . A A . 383 HIS H 1 1
18 23155 1 1 48 HIS HA H 14.437 26.356 -0.600 1.00 . A A . 383 HIS HA 1 1
18 23156 1 1 48 HIS HB2 H 16.171 28.109 -1.666 1.00 . A A . 383 HIS HB2 1 1
18 23157 1 1 48 HIS HB3 H 15.051 28.095 -3.005 1.00 . A A . 383 HIS HB3 1 1
18 23158 1 1 48 HIS HD1 H 12.511 28.994 -2.370 1.00 . A A . 383 HIS HD1 1 1
18 23159 1 1 48 HIS HD2 H 15.472 29.327 0.583 1.00 . A A . 383 HIS HD2 1 1
18 23160 1 1 48 HIS HE1 H 11.605 30.643 -0.641 1.00 . A A . 383 HIS HE1 1 1
18 23161 1 1 48 HIS N N 16.015 25.665 -1.789 1.00 . A A . 383 HIS N 1 1
18 23162 1 1 48 HIS ND1 N 13.019 29.298 -1.557 1.00 . A A . 383 HIS ND1 1 1
18 23163 1 1 48 HIS NE2 N 13.474 30.269 0.363 1.00 . A A . 383 HIS NE2 1 1
18 23164 1 1 48 HIS O O 13.935 25.476 -3.658 1.00 . A A . 383 HIS O 1 1
18 23165 1 1 49 ASP C C 10.855 26.856 -4.048 1.00 . A A . 384 ASP C 1 1
18 23166 1 1 49 ASP CA C 11.266 25.761 -3.041 1.00 . A A . 384 ASP CA 1 1
18 23167 1 1 49 ASP CB C 10.095 25.360 -2.143 1.00 . A A . 384 ASP CB 1 1
18 23168 1 1 49 ASP CG C 8.935 24.784 -2.970 1.00 . A A . 384 ASP CG 1 1
18 23169 1 1 49 ASP H H 12.209 26.455 -1.233 1.00 . A A . 384 ASP H 1 1
18 23170 1 1 49 ASP HA H 11.552 24.879 -3.619 1.00 . A A . 384 ASP HA 1 1
18 23171 1 1 49 ASP HB2 H 10.443 24.608 -1.431 1.00 . A A . 384 ASP HB2 1 1
18 23172 1 1 49 ASP HB3 H 9.766 26.233 -1.576 1.00 . A A . 384 ASP HB3 1 1
18 23173 1 1 49 ASP N N 12.398 26.148 -2.185 1.00 . A A . 384 ASP N 1 1
18 23174 1 1 49 ASP O O 10.679 26.567 -5.231 1.00 . A A . 384 ASP O 1 1
18 23175 1 1 49 ASP OD1 O 9.145 23.771 -3.681 1.00 . A A . 384 ASP OD1 1 1
18 23176 1 1 49 ASP OD2 O 7.813 25.343 -2.915 1.00 . A A . 384 ASP OD2 1 1
18 23177 1 1 50 VAL C C 11.451 29.609 -5.508 1.00 . A A . 385 VAL C 1 1
18 23178 1 1 50 VAL CA C 10.371 29.267 -4.462 1.00 . A A . 385 VAL CA 1 1
18 23179 1 1 50 VAL CB C 10.020 30.513 -3.614 1.00 . A A . 385 VAL CB 1 1
18 23180 1 1 50 VAL CG1 C 9.582 31.702 -4.479 1.00 . A A . 385 VAL CG1 1 1
18 23181 1 1 50 VAL CG2 C 8.878 30.217 -2.630 1.00 . A A . 385 VAL CG2 1 1
18 23182 1 1 50 VAL H H 10.729 28.241 -2.597 1.00 . A A . 385 VAL H 1 1
18 23183 1 1 50 VAL HA H 9.473 28.993 -5.018 1.00 . A A . 385 VAL HA 1 1
18 23184 1 1 50 VAL HB H 10.896 30.814 -3.041 1.00 . A A . 385 VAL HB 1 1
18 23185 1 1 50 VAL HG11 H 8.733 31.422 -5.104 1.00 . A A . 385 VAL HG11 1 1
18 23186 1 1 50 VAL HG12 H 9.296 32.539 -3.841 1.00 . A A . 385 VAL HG12 1 1
18 23187 1 1 50 VAL HG13 H 10.405 32.035 -5.114 1.00 . A A . 385 VAL HG13 1 1
18 23188 1 1 50 VAL HG21 H 9.171 29.452 -1.913 1.00 . A A . 385 VAL HG21 1 1
18 23189 1 1 50 VAL HG22 H 8.629 31.119 -2.071 1.00 . A A . 385 VAL HG22 1 1
18 23190 1 1 50 VAL HG23 H 7.994 29.879 -3.174 1.00 . A A . 385 VAL HG23 1 1
18 23191 1 1 50 VAL N N 10.741 28.115 -3.601 1.00 . A A . 385 VAL N 1 1
18 23192 1 1 50 VAL O O 11.154 29.647 -6.704 1.00 . A A . 385 VAL O 1 1
18 23193 1 1 51 SER C C 14.693 29.207 -6.509 1.00 . A A . 386 SER C 1 1
18 23194 1 1 51 SER CA C 13.795 30.324 -5.953 1.00 . A A . 386 SER CA 1 1
18 23195 1 1 51 SER CB C 14.667 31.329 -5.180 1.00 . A A . 386 SER CB 1 1
18 23196 1 1 51 SER H H 12.885 29.874 -4.092 1.00 . A A . 386 SER H 1 1
18 23197 1 1 51 SER HA H 13.368 30.853 -6.806 1.00 . A A . 386 SER HA 1 1
18 23198 1 1 51 SER HB2 H 15.176 30.814 -4.361 1.00 . A A . 386 SER HB2 1 1
18 23199 1 1 51 SER HB3 H 15.420 31.746 -5.850 1.00 . A A . 386 SER HB3 1 1
18 23200 1 1 51 SER HG H 14.464 32.997 -4.186 1.00 . A A . 386 SER HG 1 1
18 23201 1 1 51 SER N N 12.704 29.838 -5.082 1.00 . A A . 386 SER N 1 1
18 23202 1 1 51 SER O O 15.495 29.466 -7.410 1.00 . A A . 386 SER O 1 1
18 23203 1 1 51 SER OG O 13.876 32.383 -4.651 1.00 . A A . 386 SER OG 1 1
18 23204 1 1 52 LYS C C 16.942 27.027 -6.086 1.00 . A A . 387 LYS C 1 1
18 23205 1 1 52 LYS CA C 15.437 26.800 -6.273 1.00 . A A . 387 LYS CA 1 1
18 23206 1 1 52 LYS CB C 15.095 26.230 -7.668 1.00 . A A . 387 LYS CB 1 1
18 23207 1 1 52 LYS CD C 13.028 24.878 -6.968 1.00 . A A . 387 LYS CD 1 1
18 23208 1 1 52 LYS CE C 11.660 24.409 -7.478 1.00 . A A . 387 LYS CE 1 1
18 23209 1 1 52 LYS CG C 13.612 25.919 -7.932 1.00 . A A . 387 LYS CG 1 1
18 23210 1 1 52 LYS H H 13.908 27.864 -5.227 1.00 . A A . 387 LYS H 1 1
18 23211 1 1 52 LYS HA H 15.228 26.040 -5.521 1.00 . A A . 387 LYS HA 1 1
18 23212 1 1 52 LYS HB2 H 15.428 26.939 -8.427 1.00 . A A . 387 LYS HB2 1 1
18 23213 1 1 52 LYS HB3 H 15.659 25.307 -7.819 1.00 . A A . 387 LYS HB3 1 1
18 23214 1 1 52 LYS HD2 H 13.704 24.027 -6.891 1.00 . A A . 387 LYS HD2 1 1
18 23215 1 1 52 LYS HD3 H 12.915 25.326 -5.983 1.00 . A A . 387 LYS HD3 1 1
18 23216 1 1 52 LYS HE2 H 10.988 25.270 -7.525 1.00 . A A . 387 LYS HE2 1 1
18 23217 1 1 52 LYS HE3 H 11.782 24.019 -8.493 1.00 . A A . 387 LYS HE3 1 1
18 23218 1 1 52 LYS HG2 H 13.024 26.836 -7.874 1.00 . A A . 387 LYS HG2 1 1
18 23219 1 1 52 LYS HG3 H 13.532 25.536 -8.952 1.00 . A A . 387 LYS HG3 1 1
18 23220 1 1 52 LYS HZ1 H 10.202 23.012 -6.994 1.00 . A A . 387 LYS HZ1 1 1
18 23221 1 1 52 LYS HZ2 H 10.860 23.715 -5.682 1.00 . A A . 387 LYS HZ2 1 1
18 23222 1 1 52 LYS HZ3 H 11.695 22.564 -6.508 1.00 . A A . 387 LYS HZ3 1 1
18 23223 1 1 52 LYS N N 14.588 27.978 -5.968 1.00 . A A . 387 LYS N 1 1
18 23224 1 1 52 LYS NZ N 11.071 23.357 -6.606 1.00 . A A . 387 LYS NZ 1 1
18 23225 1 1 52 LYS O O 17.768 26.281 -6.618 1.00 . A A . 387 LYS O 1 1
18 23226 1 1 53 ALA C C 19.218 27.374 -3.888 1.00 . A A . 388 ALA C 1 1
18 23227 1 1 53 ALA CA C 18.679 28.342 -4.954 1.00 . A A . 388 ALA CA 1 1
18 23228 1 1 53 ALA CB C 18.751 29.813 -4.525 1.00 . A A . 388 ALA CB 1 1
18 23229 1 1 53 ALA H H 16.568 28.604 -4.895 1.00 . A A . 388 ALA H 1 1
18 23230 1 1 53 ALA HA H 19.305 28.199 -5.834 1.00 . A A . 388 ALA HA 1 1
18 23231 1 1 53 ALA HB1 H 19.763 30.065 -4.207 1.00 . A A . 388 ALA HB1 1 1
18 23232 1 1 53 ALA HB2 H 18.477 30.452 -5.366 1.00 . A A . 388 ALA HB2 1 1
18 23233 1 1 53 ALA HB3 H 18.055 29.999 -3.707 1.00 . A A . 388 ALA HB3 1 1
18 23234 1 1 53 ALA N N 17.300 28.050 -5.313 1.00 . A A . 388 ALA N 1 1
18 23235 1 1 53 ALA O O 18.460 26.761 -3.128 1.00 . A A . 388 ALA O 1 1
18 23236 1 1 54 ARG C C 22.416 27.298 -2.247 1.00 . A A . 389 ARG C 1 1
18 23237 1 1 54 ARG CA C 21.344 26.441 -2.926 1.00 . A A . 389 ARG CA 1 1
18 23238 1 1 54 ARG CB C 22.020 25.294 -3.697 1.00 . A A . 389 ARG CB 1 1
18 23239 1 1 54 ARG CD C 21.685 23.333 -5.262 1.00 . A A . 389 ARG CD 1 1
18 23240 1 1 54 ARG CG C 21.014 24.285 -4.262 1.00 . A A . 389 ARG CG 1 1
18 23241 1 1 54 ARG CZ C 20.845 22.435 -7.456 1.00 . A A . 389 ARG CZ 1 1
18 23242 1 1 54 ARG H H 21.070 27.847 -4.493 1.00 . A A . 389 ARG H 1 1
18 23243 1 1 54 ARG HA H 20.693 25.996 -2.170 1.00 . A A . 389 ARG HA 1 1
18 23244 1 1 54 ARG HB2 H 22.608 25.720 -4.511 1.00 . A A . 389 ARG HB2 1 1
18 23245 1 1 54 ARG HB3 H 22.699 24.762 -3.030 1.00 . A A . 389 ARG HB3 1 1
18 23246 1 1 54 ARG HD2 H 22.429 23.892 -5.830 1.00 . A A . 389 ARG HD2 1 1
18 23247 1 1 54 ARG HD3 H 22.196 22.538 -4.716 1.00 . A A . 389 ARG HD3 1 1
18 23248 1 1 54 ARG HE H 19.738 22.643 -5.849 1.00 . A A . 389 ARG HE 1 1
18 23249 1 1 54 ARG HG2 H 20.571 23.714 -3.449 1.00 . A A . 389 ARG HG2 1 1
18 23250 1 1 54 ARG HG3 H 20.216 24.826 -4.757 1.00 . A A . 389 ARG HG3 1 1
18 23251 1 1 54 ARG HH11 H 22.813 22.784 -7.582 1.00 . A A . 389 ARG HH11 1 1
18 23252 1 1 54 ARG HH12 H 22.049 22.248 -9.057 1.00 . A A . 389 ARG HH12 1 1
18 23253 1 1 54 ARG HH21 H 18.918 22.009 -7.607 1.00 . A A . 389 ARG HH21 1 1
18 23254 1 1 54 ARG HH22 H 19.854 21.799 -9.096 1.00 . A A . 389 ARG HH22 1 1
18 23255 1 1 54 ARG N N 20.550 27.277 -3.839 1.00 . A A . 389 ARG N 1 1
18 23256 1 1 54 ARG NE N 20.691 22.753 -6.185 1.00 . A A . 389 ARG NE 1 1
18 23257 1 1 54 ARG NH1 N 21.988 22.499 -8.082 1.00 . A A . 389 ARG NH1 1 1
18 23258 1 1 54 ARG NH2 N 19.800 22.039 -8.119 1.00 . A A . 389 ARG NH2 1 1
18 23259 1 1 54 ARG O O 22.885 28.295 -2.802 1.00 . A A . 389 ARG O 1 1
18 23260 1 1 55 GLY C C 23.819 27.051 1.199 1.00 . A A . 390 GLY C 1 1
18 23261 1 1 55 GLY CA C 23.887 27.494 -0.262 1.00 . A A . 390 GLY CA 1 1
18 23262 1 1 55 GLY H H 22.370 26.048 -0.696 1.00 . A A . 390 GLY H 1 1
18 23263 1 1 55 GLY HA2 H 24.852 27.189 -0.667 1.00 . A A . 390 GLY HA2 1 1
18 23264 1 1 55 GLY HA3 H 23.852 28.594 -0.295 1.00 . A A . 390 GLY HA3 1 1
18 23265 1 1 55 GLY N N 22.820 26.878 -1.059 1.00 . A A . 390 GLY N 1 1
18 23266 1 1 55 GLY O O 22.826 26.468 1.648 1.00 . A A . 390 GLY O 1 1
18 23267 1 1 56 TRP C C 23.968 28.163 4.055 1.00 . A A . 391 TRP C 1 1
18 23268 1 1 56 TRP CA C 24.926 27.157 3.388 1.00 . A A . 391 TRP CA 1 1
18 23269 1 1 56 TRP CB C 26.374 27.316 3.873 1.00 . A A . 391 TRP CB 1 1
18 23270 1 1 56 TRP CD1 C 28.247 26.259 2.527 1.00 . A A . 391 TRP CD1 1 1
18 23271 1 1 56 TRP CD2 C 27.360 24.824 4.009 1.00 . A A . 391 TRP CD2 1 1
18 23272 1 1 56 TRP CE2 C 28.407 24.129 3.330 1.00 . A A . 391 TRP CE2 1 1
18 23273 1 1 56 TRP CE3 C 26.652 24.091 4.987 1.00 . A A . 391 TRP CE3 1 1
18 23274 1 1 56 TRP CG C 27.292 26.192 3.482 1.00 . A A . 391 TRP CG 1 1
18 23275 1 1 56 TRP CH2 C 28.032 22.108 4.608 1.00 . A A . 391 TRP CH2 1 1
18 23276 1 1 56 TRP CZ2 C 28.751 22.800 3.619 1.00 . A A . 391 TRP CZ2 1 1
18 23277 1 1 56 TRP CZ3 C 26.980 22.753 5.283 1.00 . A A . 391 TRP CZ3 1 1
18 23278 1 1 56 TRP H H 25.641 27.847 1.510 1.00 . A A . 391 TRP H 1 1
18 23279 1 1 56 TRP HA H 24.596 26.153 3.633 1.00 . A A . 391 TRP HA 1 1
18 23280 1 1 56 TRP HB2 H 26.784 28.250 3.477 1.00 . A A . 391 TRP HB2 1 1
18 23281 1 1 56 TRP HB3 H 26.373 27.384 4.962 1.00 . A A . 391 TRP HB3 1 1
18 23282 1 1 56 TRP HD1 H 28.465 27.138 1.931 1.00 . A A . 391 TRP HD1 1 1
18 23283 1 1 56 TRP HE1 H 29.634 24.843 1.759 1.00 . A A . 391 TRP HE1 1 1
18 23284 1 1 56 TRP HE3 H 25.842 24.568 5.510 1.00 . A A . 391 TRP HE3 1 1
18 23285 1 1 56 TRP HH2 H 28.281 21.080 4.845 1.00 . A A . 391 TRP HH2 1 1
18 23286 1 1 56 TRP HZ2 H 29.555 22.317 3.081 1.00 . A A . 391 TRP HZ2 1 1
18 23287 1 1 56 TRP HZ3 H 26.420 22.216 6.039 1.00 . A A . 391 TRP HZ3 1 1
18 23288 1 1 56 TRP N N 24.892 27.315 1.939 1.00 . A A . 391 TRP N 1 1
18 23289 1 1 56 TRP NE1 N 28.894 25.043 2.427 1.00 . A A . 391 TRP NE1 1 1
18 23290 1 1 56 TRP O O 23.816 29.290 3.585 1.00 . A A . 391 TRP O 1 1
18 23291 1 1 57 PHE C C 22.365 28.259 7.390 1.00 . A A . 392 PHE C 1 1
18 23292 1 1 57 PHE CA C 22.450 28.699 5.918 1.00 . A A . 392 PHE CA 1 1
18 23293 1 1 57 PHE CB C 21.049 28.777 5.281 1.00 . A A . 392 PHE CB 1 1
18 23294 1 1 57 PHE CD1 C 20.381 26.445 4.548 1.00 . A A . 392 PHE CD1 1 1
18 23295 1 1 57 PHE CD2 C 19.244 27.441 6.463 1.00 . A A . 392 PHE CD2 1 1
18 23296 1 1 57 PHE CE1 C 19.632 25.268 4.713 1.00 . A A . 392 PHE CE1 1 1
18 23297 1 1 57 PHE CE2 C 18.511 26.252 6.637 1.00 . A A . 392 PHE CE2 1 1
18 23298 1 1 57 PHE CG C 20.198 27.529 5.428 1.00 . A A . 392 PHE CG 1 1
18 23299 1 1 57 PHE CZ C 18.698 25.170 5.758 1.00 . A A . 392 PHE CZ 1 1
18 23300 1 1 57 PHE H H 23.372 26.826 5.450 1.00 . A A . 392 PHE H 1 1
18 23301 1 1 57 PHE HA H 22.891 29.697 5.884 1.00 . A A . 392 PHE HA 1 1
18 23302 1 1 57 PHE HB2 H 20.510 29.609 5.725 1.00 . A A . 392 PHE HB2 1 1
18 23303 1 1 57 PHE HB3 H 21.157 29.017 4.224 1.00 . A A . 392 PHE HB3 1 1
18 23304 1 1 57 PHE HD1 H 21.112 26.511 3.754 1.00 . A A . 392 PHE HD1 1 1
18 23305 1 1 57 PHE HD2 H 19.076 28.278 7.135 1.00 . A A . 392 PHE HD2 1 1
18 23306 1 1 57 PHE HE1 H 19.789 24.431 4.050 1.00 . A A . 392 PHE HE1 1 1
18 23307 1 1 57 PHE HE2 H 17.810 26.166 7.452 1.00 . A A . 392 PHE HE2 1 1
18 23308 1 1 57 PHE HZ H 18.130 24.258 5.894 1.00 . A A . 392 PHE HZ 1 1
18 23309 1 1 57 PHE N N 23.308 27.793 5.148 1.00 . A A . 392 PHE N 1 1
18 23310 1 1 57 PHE O O 22.572 27.077 7.691 1.00 . A A . 392 PHE O 1 1
18 23311 1 1 58 PRO C C 20.718 27.923 9.951 1.00 . A A . 393 PRO C 1 1
18 23312 1 1 58 PRO CA C 21.929 28.834 9.737 1.00 . A A . 393 PRO CA 1 1
18 23313 1 1 58 PRO CB C 21.796 30.168 10.480 1.00 . A A . 393 PRO CB 1 1
18 23314 1 1 58 PRO CD C 21.889 30.606 8.106 1.00 . A A . 393 PRO CD 1 1
18 23315 1 1 58 PRO CG C 21.355 31.167 9.412 1.00 . A A . 393 PRO CG 1 1
18 23316 1 1 58 PRO HA H 22.821 28.311 10.081 1.00 . A A . 393 PRO HA 1 1
18 23317 1 1 58 PRO HB2 H 21.078 30.110 11.299 1.00 . A A . 393 PRO HB2 1 1
18 23318 1 1 58 PRO HB3 H 22.765 30.471 10.868 1.00 . A A . 393 PRO HB3 1 1
18 23319 1 1 58 PRO HD2 H 21.166 30.812 7.320 1.00 . A A . 393 PRO HD2 1 1
18 23320 1 1 58 PRO HD3 H 22.842 31.072 7.866 1.00 . A A . 393 PRO HD3 1 1
18 23321 1 1 58 PRO HG2 H 20.273 31.187 9.351 1.00 . A A . 393 PRO HG2 1 1
18 23322 1 1 58 PRO HG3 H 21.741 32.167 9.596 1.00 . A A . 393 PRO HG3 1 1
18 23323 1 1 58 PRO N N 22.076 29.179 8.327 1.00 . A A . 393 PRO N 1 1
18 23324 1 1 58 PRO O O 19.583 28.330 9.706 1.00 . A A . 393 PRO O 1 1
18 23325 1 1 59 SER C C 18.777 26.382 11.667 1.00 . A A . 394 SER C 1 1
18 23326 1 1 59 SER CA C 19.840 25.762 10.747 1.00 . A A . 394 SER CA 1 1
18 23327 1 1 59 SER CB C 20.415 24.467 11.337 1.00 . A A . 394 SER CB 1 1
18 23328 1 1 59 SER H H 21.891 26.408 10.633 1.00 . A A . 394 SER H 1 1
18 23329 1 1 59 SER HA H 19.346 25.515 9.808 1.00 . A A . 394 SER HA 1 1
18 23330 1 1 59 SER HB2 H 21.043 23.989 10.588 1.00 . A A . 394 SER HB2 1 1
18 23331 1 1 59 SER HB3 H 21.049 24.699 12.183 1.00 . A A . 394 SER HB3 1 1
18 23332 1 1 59 SER HG H 19.819 22.788 12.133 1.00 . A A . 394 SER HG 1 1
18 23333 1 1 59 SER N N 20.935 26.702 10.453 1.00 . A A . 394 SER N 1 1
18 23334 1 1 59 SER O O 17.579 26.245 11.418 1.00 . A A . 394 SER O 1 1
18 23335 1 1 59 SER OG O 19.399 23.577 11.760 1.00 . A A . 394 SER OG 1 1
18 23336 1 1 60 SER C C 17.358 28.890 12.989 1.00 . A A . 395 SER C 1 1
18 23337 1 1 60 SER CA C 18.346 27.887 13.616 1.00 . A A . 395 SER CA 1 1
18 23338 1 1 60 SER CB C 19.217 28.620 14.647 1.00 . A A . 395 SER CB 1 1
18 23339 1 1 60 SER H H 20.207 27.237 12.809 1.00 . A A . 395 SER H 1 1
18 23340 1 1 60 SER HA H 17.750 27.144 14.147 1.00 . A A . 395 SER HA 1 1
18 23341 1 1 60 SER HB2 H 19.736 29.445 14.154 1.00 . A A . 395 SER HB2 1 1
18 23342 1 1 60 SER HB3 H 18.583 29.028 15.435 1.00 . A A . 395 SER HB3 1 1
18 23343 1 1 60 SER HG H 19.726 27.089 15.758 1.00 . A A . 395 SER HG 1 1
18 23344 1 1 60 SER N N 19.208 27.175 12.658 1.00 . A A . 395 SER N 1 1
18 23345 1 1 60 SER O O 16.345 29.200 13.613 1.00 . A A . 395 SER O 1 1
18 23346 1 1 60 SER OG O 20.185 27.753 15.222 1.00 . A A . 395 SER OG 1 1
18 23347 1 1 61 TYR C C 15.494 29.442 10.384 1.00 . A A . 396 TYR C 1 1
18 23348 1 1 61 TYR CA C 16.669 30.234 10.997 1.00 . A A . 396 TYR CA 1 1
18 23349 1 1 61 TYR CB C 17.438 30.995 9.907 1.00 . A A . 396 TYR CB 1 1
18 23350 1 1 61 TYR CD1 C 18.951 32.386 11.413 1.00 . A A . 396 TYR CD1 1 1
18 23351 1 1 61 TYR CD2 C 17.662 33.513 9.678 1.00 . A A . 396 TYR CD2 1 1
18 23352 1 1 61 TYR CE1 C 19.535 33.613 11.779 1.00 . A A . 396 TYR CE1 1 1
18 23353 1 1 61 TYR CE2 C 18.236 34.742 10.057 1.00 . A A . 396 TYR CE2 1 1
18 23354 1 1 61 TYR CG C 18.021 32.329 10.352 1.00 . A A . 396 TYR CG 1 1
18 23355 1 1 61 TYR CZ C 19.173 34.798 11.107 1.00 . A A . 396 TYR CZ 1 1
18 23356 1 1 61 TYR H H 18.438 29.064 11.282 1.00 . A A . 396 TYR H 1 1
18 23357 1 1 61 TYR HA H 16.227 30.970 11.669 1.00 . A A . 396 TYR HA 1 1
18 23358 1 1 61 TYR HB2 H 18.236 30.370 9.521 1.00 . A A . 396 TYR HB2 1 1
18 23359 1 1 61 TYR HB3 H 16.790 31.164 9.049 1.00 . A A . 396 TYR HB3 1 1
18 23360 1 1 61 TYR HD1 H 19.242 31.484 11.930 1.00 . A A . 396 TYR HD1 1 1
18 23361 1 1 61 TYR HD2 H 16.951 33.481 8.862 1.00 . A A . 396 TYR HD2 1 1
18 23362 1 1 61 TYR HE1 H 20.270 33.649 12.564 1.00 . A A . 396 TYR HE1 1 1
18 23363 1 1 61 TYR HE2 H 17.970 35.652 9.547 1.00 . A A . 396 TYR HE2 1 1
18 23364 1 1 61 TYR HH H 20.317 35.903 12.216 1.00 . A A . 396 TYR HH 1 1
18 23365 1 1 61 TYR N N 17.606 29.384 11.765 1.00 . A A . 396 TYR N 1 1
18 23366 1 1 61 TYR O O 14.569 30.021 9.807 1.00 . A A . 396 TYR O 1 1
18 23367 1 1 61 TYR OH O 19.721 35.990 11.462 1.00 . A A . 396 TYR OH 1 1
18 23368 1 1 62 THR C C 13.957 26.405 11.405 1.00 . A A . 397 THR C 1 1
18 23369 1 1 62 THR CA C 14.408 27.207 10.193 1.00 . A A . 397 THR CA 1 1
18 23370 1 1 62 THR CB C 14.806 26.238 9.063 1.00 . A A . 397 THR CB 1 1
18 23371 1 1 62 THR CG2 C 15.160 26.959 7.765 1.00 . A A . 397 THR CG2 1 1
18 23372 1 1 62 THR H H 16.279 27.712 11.053 1.00 . A A . 397 THR H 1 1
18 23373 1 1 62 THR HA H 13.547 27.782 9.859 1.00 . A A . 397 THR HA 1 1
18 23374 1 1 62 THR HB H 13.950 25.594 8.851 1.00 . A A . 397 THR HB 1 1
18 23375 1 1 62 THR HG1 H 16.404 25.840 10.117 1.00 . A A . 397 THR HG1 1 1
18 23376 1 1 62 THR HG21 H 15.993 27.645 7.918 1.00 . A A . 397 THR HG21 1 1
18 23377 1 1 62 THR HG22 H 14.293 27.514 7.420 1.00 . A A . 397 THR HG22 1 1
18 23378 1 1 62 THR HG23 H 15.425 26.230 6.999 1.00 . A A . 397 THR HG23 1 1
18 23379 1 1 62 THR N N 15.499 28.118 10.550 1.00 . A A . 397 THR N 1 1
18 23380 1 1 62 THR O O 14.700 26.235 12.375 1.00 . A A . 397 THR O 1 1
18 23381 1 1 62 THR OG1 O 15.888 25.404 9.415 1.00 . A A . 397 THR OG1 1 1
18 23382 1 1 63 LYS C C 11.841 23.618 11.451 1.00 . A A . 398 LYS C 1 1
18 23383 1 1 63 LYS CA C 12.218 24.857 12.248 1.00 . A A . 398 LYS CA 1 1
18 23384 1 1 63 LYS CB C 10.991 25.389 13.013 1.00 . A A . 398 LYS CB 1 1
18 23385 1 1 63 LYS CD C 11.883 26.618 15.167 1.00 . A A . 398 LYS CD 1 1
18 23386 1 1 63 LYS CE C 13.387 26.328 15.103 1.00 . A A . 398 LYS CE 1 1
18 23387 1 1 63 LYS CG C 11.185 26.693 13.799 1.00 . A A . 398 LYS CG 1 1
18 23388 1 1 63 LYS H H 12.186 26.061 10.496 1.00 . A A . 398 LYS H 1 1
18 23389 1 1 63 LYS HA H 12.988 24.552 12.957 1.00 . A A . 398 LYS HA 1 1
18 23390 1 1 63 LYS HB2 H 10.200 25.570 12.281 1.00 . A A . 398 LYS HB2 1 1
18 23391 1 1 63 LYS HB3 H 10.625 24.625 13.700 1.00 . A A . 398 LYS HB3 1 1
18 23392 1 1 63 LYS HD2 H 11.751 27.590 15.648 1.00 . A A . 398 LYS HD2 1 1
18 23393 1 1 63 LYS HD3 H 11.389 25.861 15.779 1.00 . A A . 398 LYS HD3 1 1
18 23394 1 1 63 LYS HE2 H 13.547 25.344 14.659 1.00 . A A . 398 LYS HE2 1 1
18 23395 1 1 63 LYS HE3 H 13.861 27.073 14.456 1.00 . A A . 398 LYS HE3 1 1
18 23396 1 1 63 LYS HG2 H 11.699 27.414 13.171 1.00 . A A . 398 LYS HG2 1 1
18 23397 1 1 63 LYS HG3 H 10.182 27.071 13.988 1.00 . A A . 398 LYS HG3 1 1
18 23398 1 1 63 LYS HZ1 H 15.002 26.168 16.404 1.00 . A A . 398 LYS HZ1 1 1
18 23399 1 1 63 LYS HZ2 H 13.593 25.687 17.075 1.00 . A A . 398 LYS HZ2 1 1
18 23400 1 1 63 LYS HZ3 H 13.906 27.282 16.881 1.00 . A A . 398 LYS HZ3 1 1
18 23401 1 1 63 LYS N N 12.744 25.864 11.325 1.00 . A A . 398 LYS N 1 1
18 23402 1 1 63 LYS NZ N 14.011 26.370 16.453 1.00 . A A . 398 LYS NZ 1 1
18 23403 1 1 63 LYS O O 11.678 23.657 10.227 1.00 . A A . 398 LYS O 1 1
18 23404 1 1 64 LEU C C 9.654 21.632 11.152 1.00 . A A . 399 LEU C 1 1
18 23405 1 1 64 LEU CA C 11.089 21.310 11.607 1.00 . A A . 399 LEU CA 1 1
18 23406 1 1 64 LEU CB C 11.152 20.171 12.644 1.00 . A A . 399 LEU CB 1 1
18 23407 1 1 64 LEU CD1 C 10.322 18.437 10.952 1.00 . A A . 399 LEU CD1 1 1
18 23408 1 1 64 LEU CD2 C 12.752 18.574 11.499 1.00 . A A . 399 LEU CD2 1 1
18 23409 1 1 64 LEU CG C 11.335 18.761 12.054 1.00 . A A . 399 LEU CG 1 1
18 23410 1 1 64 LEU H H 11.728 22.630 13.180 1.00 . A A . 399 LEU H 1 1
18 23411 1 1 64 LEU HA H 11.684 21.036 10.733 1.00 . A A . 399 LEU HA 1 1
18 23412 1 1 64 LEU HB2 H 11.983 20.349 13.329 1.00 . A A . 399 LEU HB2 1 1
18 23413 1 1 64 LEU HB3 H 10.241 20.185 13.244 1.00 . A A . 399 LEU HB3 1 1
18 23414 1 1 64 LEU HD11 H 9.323 18.717 11.290 1.00 . A A . 399 LEU HD11 1 1
18 23415 1 1 64 LEU HD12 H 10.336 17.368 10.741 1.00 . A A . 399 LEU HD12 1 1
18 23416 1 1 64 LEU HD13 H 10.546 18.983 10.035 1.00 . A A . 399 LEU HD13 1 1
18 23417 1 1 64 LEU HD21 H 12.916 17.526 11.252 1.00 . A A . 399 LEU HD21 1 1
18 23418 1 1 64 LEU HD22 H 13.481 18.859 12.258 1.00 . A A . 399 LEU HD22 1 1
18 23419 1 1 64 LEU HD23 H 12.913 19.188 10.610 1.00 . A A . 399 LEU HD23 1 1
18 23420 1 1 64 LEU HG H 11.198 18.045 12.864 1.00 . A A . 399 LEU HG 1 1
18 23421 1 1 64 LEU N N 11.668 22.522 12.175 1.00 . A A . 399 LEU N 1 1
18 23422 1 1 64 LEU O O 8.892 22.240 11.907 1.00 . A A . 399 LEU O 1 1
18 23423 1 1 65 LEU C C 6.861 21.019 10.226 1.00 . A A . 400 LEU C 1 1
18 23424 1 1 65 LEU CA C 7.989 21.517 9.325 1.00 . A A . 400 LEU CA 1 1
18 23425 1 1 65 LEU CB C 7.993 21.001 7.871 1.00 . A A . 400 LEU CB 1 1
18 23426 1 1 65 LEU CD1 C 5.375 21.437 7.673 1.00 . A A . 400 LEU CD1 1 1
18 23427 1 1 65 LEU CD2 C 6.910 22.191 5.933 1.00 . A A . 400 LEU CD2 1 1
18 23428 1 1 65 LEU CG C 6.712 21.113 7.004 1.00 . A A . 400 LEU CG 1 1
18 23429 1 1 65 LEU H H 10.006 20.820 9.328 1.00 . A A . 400 LEU H 1 1
18 23430 1 1 65 LEU HA H 7.850 22.550 9.287 1.00 . A A . 400 LEU HA 1 1
18 23431 1 1 65 LEU HB2 H 8.800 21.528 7.357 1.00 . A A . 400 LEU HB2 1 1
18 23432 1 1 65 LEU HB3 H 8.315 19.963 7.863 1.00 . A A . 400 LEU HB3 1 1
18 23433 1 1 65 LEU HD11 H 4.592 21.503 6.917 1.00 . A A . 400 LEU HD11 1 1
18 23434 1 1 65 LEU HD12 H 5.434 22.389 8.200 1.00 . A A . 400 LEU HD12 1 1
18 23435 1 1 65 LEU HD13 H 5.095 20.634 8.353 1.00 . A A . 400 LEU HD13 1 1
18 23436 1 1 65 LEU HD21 H 6.050 22.222 5.265 1.00 . A A . 400 LEU HD21 1 1
18 23437 1 1 65 LEU HD22 H 7.795 21.971 5.339 1.00 . A A . 400 LEU HD22 1 1
18 23438 1 1 65 LEU HD23 H 7.032 23.164 6.413 1.00 . A A . 400 LEU HD23 1 1
18 23439 1 1 65 LEU HG H 6.581 20.141 6.533 1.00 . A A . 400 LEU HG 1 1
18 23440 1 1 65 LEU N N 9.313 21.276 9.906 1.00 . A A . 400 LEU N 1 1
18 23441 1 1 65 LEU O O 6.012 21.753 10.736 1.00 . A A . 400 LEU O 1 1
18 23442 1 1 66 GLU C C 6.223 19.236 12.750 1.00 . A A . 401 GLU C 1 1
18 23443 1 1 66 GLU CA C 6.050 18.911 11.246 1.00 . A A . 401 GLU CA 1 1
18 23444 1 1 66 GLU CB C 6.325 17.423 10.980 1.00 . A A . 401 GLU CB 1 1
18 23445 1 1 66 GLU CD C 6.339 15.572 9.253 1.00 . A A . 401 GLU CD 1 1
18 23446 1 1 66 GLU CG C 6.223 17.090 9.484 1.00 . A A . 401 GLU CG 1 1
18 23447 1 1 66 GLU H H 7.684 19.331 9.870 1.00 . A A . 401 GLU H 1 1
18 23448 1 1 66 GLU HA H 5.025 19.128 10.944 1.00 . A A . 401 GLU HA 1 1
18 23449 1 1 66 GLU HB2 H 7.322 17.163 11.338 1.00 . A A . 401 GLU HB2 1 1
18 23450 1 1 66 GLU HB3 H 5.594 16.830 11.531 1.00 . A A . 401 GLU HB3 1 1
18 23451 1 1 66 GLU HG2 H 5.267 17.458 9.103 1.00 . A A . 401 GLU HG2 1 1
18 23452 1 1 66 GLU HG3 H 7.014 17.618 8.939 1.00 . A A . 401 GLU HG3 1 1
18 23453 1 1 66 GLU N N 6.929 19.724 10.403 1.00 . A A . 401 GLU N 1 1
18 23454 1 1 66 GLU O O 7.333 19.532 13.208 1.00 . A A . 401 GLU O 1 1
18 23455 1 1 66 GLU OE1 O 5.299 14.869 9.269 1.00 . A A . 401 GLU OE1 1 1
18 23456 1 1 66 GLU OE2 O 7.472 15.066 9.052 1.00 . A A . 401 GLU OE2 1 1
18 23457 1 1 67 GLU C C 5.060 18.306 15.949 1.00 . A A . 402 GLU C 1 1
18 23458 1 1 67 GLU CA C 5.109 19.507 14.982 1.00 . A A . 402 GLU CA 1 1
18 23459 1 1 67 GLU CB C 3.981 20.520 15.260 1.00 . A A . 402 GLU CB 1 1
18 23460 1 1 67 GLU CD C 1.483 21.024 15.424 1.00 . A A . 402 GLU CD 1 1
18 23461 1 1 67 GLU CG C 2.558 19.931 15.233 1.00 . A A . 402 GLU CG 1 1
18 23462 1 1 67 GLU H H 4.273 18.836 13.122 1.00 . A A . 402 GLU H 1 1
18 23463 1 1 67 GLU HA H 6.038 20.024 15.223 1.00 . A A . 402 GLU HA 1 1
18 23464 1 1 67 GLU HB2 H 4.152 20.957 16.244 1.00 . A A . 402 GLU HB2 1 1
18 23465 1 1 67 GLU HB3 H 4.044 21.328 14.527 1.00 . A A . 402 GLU HB3 1 1
18 23466 1 1 67 GLU HG2 H 2.400 19.419 14.282 1.00 . A A . 402 GLU HG2 1 1
18 23467 1 1 67 GLU HG3 H 2.459 19.195 16.033 1.00 . A A . 402 GLU HG3 1 1
18 23468 1 1 67 GLU N N 5.141 19.145 13.540 1.00 . A A . 402 GLU N 1 1
18 23469 1 1 67 GLU O O 5.594 18.436 17.074 1.00 . A A . 402 GLU O 1 1
18 23470 1 1 67 GLU OE1 O 1.399 21.633 16.524 1.00 . A A . 402 GLU OE1 1 1
18 23471 1 1 67 GLU OE2 O 0.686 21.279 14.482 1.00 . A A . 402 GLU OE2 1 1
18 23472 2 2 27 HIS C C 29.108 20.110 -4.379 1.00 . B B . 526 HIS C 1 1
18 23473 2 2 27 HIS CA C 29.435 18.929 -5.302 1.00 . B B . 526 HIS CA 1 1
18 23474 2 2 27 HIS CB C 30.939 18.911 -5.644 1.00 . B B . 526 HIS CB 1 1
18 23475 2 2 27 HIS CD2 C 31.748 17.659 -7.745 1.00 . B B . 526 HIS CD2 1 1
18 23476 2 2 27 HIS CE1 C 31.904 15.612 -6.946 1.00 . B B . 526 HIS CE1 1 1
18 23477 2 2 27 HIS CG C 31.371 17.691 -6.427 1.00 . B B . 526 HIS CG 1 1
18 23478 2 2 27 HIS H H 28.730 19.827 -7.025 1.00 . B B . 526 HIS H 1 1
18 23479 2 2 27 HIS HA H 29.209 18.012 -4.755 1.00 . B B . 526 HIS HA 1 1
18 23480 2 2 27 HIS HB2 H 31.196 19.808 -6.213 1.00 . B B . 526 HIS HB2 1 1
18 23481 2 2 27 HIS HB3 H 31.513 18.933 -4.715 1.00 . B B . 526 HIS HB3 1 1
18 23482 2 2 27 HIS HD1 H 31.300 16.090 -4.994 1.00 . B B . 526 HIS HD1 1 1
18 23483 2 2 27 HIS HD2 H 31.787 18.513 -8.412 1.00 . B B . 526 HIS HD2 1 1
18 23484 2 2 27 HIS HE1 H 32.086 14.544 -6.858 1.00 . B B . 526 HIS HE1 1 1
18 23485 2 2 27 HIS N N 28.586 18.963 -6.523 1.00 . B B . 526 HIS N 1 1
18 23486 2 2 27 HIS ND1 N 31.478 16.402 -5.945 1.00 . B B . 526 HIS ND1 1 1
18 23487 2 2 27 HIS NE2 N 32.081 16.335 -8.069 1.00 . B B . 526 HIS NE2 1 1
18 23488 2 2 27 HIS O O 28.969 21.247 -4.835 1.00 . B B . 526 HIS O 1 1
18 23489 2 2 28 ILE C C 29.882 21.834 -1.902 1.00 . B B . 527 ILE C 1 1
18 23490 2 2 28 ILE CA C 28.680 20.869 -2.039 1.00 . B B . 527 ILE CA 1 1
18 23491 2 2 28 ILE CB C 28.347 20.181 -0.689 1.00 . B B . 527 ILE CB 1 1
18 23492 2 2 28 ILE CD1 C 26.780 18.431 0.408 1.00 . B B . 527 ILE CD1 1 1
18 23493 2 2 28 ILE CG1 C 27.190 19.169 -0.870 1.00 . B B . 527 ILE CG1 1 1
18 23494 2 2 28 ILE CG2 C 27.982 21.212 0.397 1.00 . B B . 527 ILE CG2 1 1
18 23495 2 2 28 ILE H H 29.129 18.903 -2.752 1.00 . B B . 527 ILE H 1 1
18 23496 2 2 28 ILE HA H 27.802 21.432 -2.355 1.00 . B B . 527 ILE HA 1 1
18 23497 2 2 28 ILE HB H 29.232 19.635 -0.351 1.00 . B B . 527 ILE HB 1 1
18 23498 2 2 28 ILE HD11 H 26.335 19.133 1.109 1.00 . B B . 527 ILE HD11 1 1
18 23499 2 2 28 ILE HD12 H 26.041 17.668 0.165 1.00 . B B . 527 ILE HD12 1 1
18 23500 2 2 28 ILE HD13 H 27.651 17.957 0.863 1.00 . B B . 527 ILE HD13 1 1
18 23501 2 2 28 ILE HG12 H 26.318 19.686 -1.267 1.00 . B B . 527 ILE HG12 1 1
18 23502 2 2 28 ILE HG13 H 27.480 18.408 -1.594 1.00 . B B . 527 ILE HG13 1 1
18 23503 2 2 28 ILE HG21 H 27.046 21.709 0.147 1.00 . B B . 527 ILE HG21 1 1
18 23504 2 2 28 ILE HG22 H 27.880 20.727 1.367 1.00 . B B . 527 ILE HG22 1 1
18 23505 2 2 28 ILE HG23 H 28.765 21.958 0.503 1.00 . B B . 527 ILE HG23 1 1
18 23506 2 2 28 ILE N N 28.970 19.851 -3.072 1.00 . B B . 527 ILE N 1 1
18 23507 2 2 28 ILE O O 31.026 21.366 -1.819 1.00 . B B . 527 ILE O 1 1
18 23508 2 2 29 PRO C C 31.322 24.118 -0.274 1.00 . B B . 528 PRO C 1 1
18 23509 2 2 29 PRO CA C 30.727 24.159 -1.698 1.00 . B B . 528 PRO CA 1 1
18 23510 2 2 29 PRO CB C 30.063 25.507 -2.002 1.00 . B B . 528 PRO CB 1 1
18 23511 2 2 29 PRO CD C 28.367 23.817 -1.991 1.00 . B B . 528 PRO CD 1 1
18 23512 2 2 29 PRO CG C 28.594 25.283 -1.642 1.00 . B B . 528 PRO CG 1 1
18 23513 2 2 29 PRO HA H 31.524 23.980 -2.422 1.00 . B B . 528 PRO HA 1 1
18 23514 2 2 29 PRO HB2 H 30.499 26.322 -1.423 1.00 . B B . 528 PRO HB2 1 1
18 23515 2 2 29 PRO HB3 H 30.144 25.718 -3.069 1.00 . B B . 528 PRO HB3 1 1
18 23516 2 2 29 PRO HD2 H 27.642 23.391 -1.301 1.00 . B B . 528 PRO HD2 1 1
18 23517 2 2 29 PRO HD3 H 28.006 23.724 -3.016 1.00 . B B . 528 PRO HD3 1 1
18 23518 2 2 29 PRO HG2 H 28.450 25.421 -0.569 1.00 . B B . 528 PRO HG2 1 1
18 23519 2 2 29 PRO HG3 H 27.927 25.928 -2.211 1.00 . B B . 528 PRO HG3 1 1
18 23520 2 2 29 PRO N N 29.664 23.165 -1.879 1.00 . B B . 528 PRO N 1 1
18 23521 2 2 29 PRO O O 30.670 23.623 0.651 1.00 . B B . 528 PRO O 1 1
18 23522 2 2 30 PRO C C 32.348 25.457 2.315 1.00 . B B . 529 PRO C 1 1
18 23523 2 2 30 PRO CA C 33.151 24.654 1.285 1.00 . B B . 529 PRO CA 1 1
18 23524 2 2 30 PRO CB C 34.545 25.254 1.107 1.00 . B B . 529 PRO CB 1 1
18 23525 2 2 30 PRO CD C 33.392 25.336 -1.003 1.00 . B B . 529 PRO CD 1 1
18 23526 2 2 30 PRO CG C 34.431 26.086 -0.172 1.00 . B B . 529 PRO CG 1 1
18 23527 2 2 30 PRO HA H 33.248 23.625 1.638 1.00 . B B . 529 PRO HA 1 1
18 23528 2 2 30 PRO HB2 H 34.812 25.869 1.970 1.00 . B B . 529 PRO HB2 1 1
18 23529 2 2 30 PRO HB3 H 35.273 24.454 0.959 1.00 . B B . 529 PRO HB3 1 1
18 23530 2 2 30 PRO HD2 H 32.837 26.038 -1.626 1.00 . B B . 529 PRO HD2 1 1
18 23531 2 2 30 PRO HD3 H 33.883 24.590 -1.629 1.00 . B B . 529 PRO HD3 1 1
18 23532 2 2 30 PRO HG2 H 34.051 27.079 0.074 1.00 . B B . 529 PRO HG2 1 1
18 23533 2 2 30 PRO HG3 H 35.386 26.164 -0.692 1.00 . B B . 529 PRO HG3 1 1
18 23534 2 2 30 PRO N N 32.531 24.665 -0.040 1.00 . B B . 529 PRO N 1 1
18 23535 2 2 30 PRO O O 31.774 26.506 2.003 1.00 . B B . 529 PRO O 1 1
18 23536 2 2 31 ALA C C 32.601 26.968 5.044 1.00 . B B . 530 ALA C 1 1
18 23537 2 2 31 ALA CA C 31.775 25.702 4.694 1.00 . B B . 530 ALA CA 1 1
18 23538 2 2 31 ALA CB C 31.660 24.730 5.879 1.00 . B B . 530 ALA CB 1 1
18 23539 2 2 31 ALA H H 32.840 24.116 3.750 1.00 . B B . 530 ALA H 1 1
18 23540 2 2 31 ALA HA H 30.781 26.019 4.396 1.00 . B B . 530 ALA HA 1 1
18 23541 2 2 31 ALA HB1 H 31.047 23.873 5.596 1.00 . B B . 530 ALA HB1 1 1
18 23542 2 2 31 ALA HB2 H 32.649 24.379 6.177 1.00 . B B . 530 ALA HB2 1 1
18 23543 2 2 31 ALA HB3 H 31.189 25.223 6.730 1.00 . B B . 530 ALA HB3 1 1
18 23544 2 2 31 ALA N N 32.345 24.976 3.561 1.00 . B B . 530 ALA N 1 1
18 23545 2 2 31 ALA O O 33.814 27.000 4.786 1.00 . B B . 530 ALA O 1 1
18 23546 2 2 32 PRO C C 33.647 29.121 7.150 1.00 . B B . 531 PRO C 1 1
18 23547 2 2 32 PRO CA C 32.656 29.265 5.982 1.00 . B B . 531 PRO CA 1 1
18 23548 2 2 32 PRO CB C 31.533 30.254 6.312 1.00 . B B . 531 PRO CB 1 1
18 23549 2 2 32 PRO CD C 30.562 28.108 5.945 1.00 . B B . 531 PRO CD 1 1
18 23550 2 2 32 PRO CG C 30.412 29.356 6.806 1.00 . B B . 531 PRO CG 1 1
18 23551 2 2 32 PRO HA H 33.207 29.641 5.117 1.00 . B B . 531 PRO HA 1 1
18 23552 2 2 32 PRO HB2 H 31.812 30.972 7.078 1.00 . B B . 531 PRO HB2 1 1
18 23553 2 2 32 PRO HB3 H 31.221 30.772 5.406 1.00 . B B . 531 PRO HB3 1 1
18 23554 2 2 32 PRO HD2 H 30.198 27.235 6.485 1.00 . B B . 531 PRO HD2 1 1
18 23555 2 2 32 PRO HD3 H 30.000 28.249 5.025 1.00 . B B . 531 PRO HD3 1 1
18 23556 2 2 32 PRO HG2 H 30.607 29.104 7.847 1.00 . B B . 531 PRO HG2 1 1
18 23557 2 2 32 PRO HG3 H 29.433 29.820 6.683 1.00 . B B . 531 PRO HG3 1 1
18 23558 2 2 32 PRO N N 31.980 28.013 5.630 1.00 . B B . 531 PRO N 1 1
18 23559 2 2 32 PRO O O 33.746 28.080 7.809 1.00 . B B . 531 PRO O 1 1
18 23560 2 2 33 ASN C C 34.811 30.740 9.839 1.00 . B B . 532 ASN C 1 1
18 23561 2 2 33 ASN CA C 35.397 30.298 8.477 1.00 . B B . 532 ASN CA 1 1
18 23562 2 2 33 ASN CB C 36.499 31.253 7.971 1.00 . B B . 532 ASN CB 1 1
18 23563 2 2 33 ASN CG C 37.898 30.886 8.451 1.00 . B B . 532 ASN CG 1 1
18 23564 2 2 33 ASN H H 34.176 31.049 6.903 1.00 . B B . 532 ASN H 1 1
18 23565 2 2 33 ASN HA H 35.834 29.306 8.617 1.00 . B B . 532 ASN HA 1 1
18 23566 2 2 33 ASN HB2 H 36.511 31.229 6.883 1.00 . B B . 532 ASN HB2 1 1
18 23567 2 2 33 ASN HB3 H 36.273 32.276 8.276 1.00 . B B . 532 ASN HB3 1 1
18 23568 2 2 33 ASN HD21 H 37.427 31.200 10.383 1.00 . B B . 532 ASN HD21 1 1
18 23569 2 2 33 ASN HD22 H 39.097 30.719 10.057 1.00 . B B . 532 ASN HD22 1 1
18 23570 2 2 33 ASN N N 34.371 30.209 7.429 1.00 . B B . 532 ASN N 1 1
18 23571 2 2 33 ASN ND2 N 38.172 30.968 9.732 1.00 . B B . 532 ASN ND2 1 1
18 23572 2 2 33 ASN O O 35.559 30.978 10.792 1.00 . B B . 532 ASN O 1 1
18 23573 2 2 33 ASN OD1 O 38.769 30.517 7.673 1.00 . B B . 532 ASN OD1 1 1
18 23574 2 2 34 TRP C C 31.512 30.508 11.440 1.00 . B B . 533 TRP C 1 1
18 23575 2 2 34 TRP CA C 32.781 31.334 11.142 1.00 . B B . 533 TRP CA 1 1
18 23576 2 2 34 TRP CB C 32.476 32.838 11.017 1.00 . B B . 533 TRP CB 1 1
18 23577 2 2 34 TRP CD1 C 30.140 33.466 10.269 1.00 . B B . 533 TRP CD1 1 1
18 23578 2 2 34 TRP CD2 C 31.602 33.459 8.569 1.00 . B B . 533 TRP CD2 1 1
18 23579 2 2 34 TRP CE2 C 30.311 33.708 8.010 1.00 . B B . 533 TRP CE2 1 1
18 23580 2 2 34 TRP CE3 C 32.697 33.464 7.676 1.00 . B B . 533 TRP CE3 1 1
18 23581 2 2 34 TRP CG C 31.446 33.236 10.005 1.00 . B B . 533 TRP CG 1 1
18 23582 2 2 34 TRP CH2 C 31.206 33.838 5.767 1.00 . B B . 533 TRP CH2 1 1
18 23583 2 2 34 TRP CZ2 C 30.102 33.864 6.634 1.00 . B B . 533 TRP CZ2 1 1
18 23584 2 2 34 TRP CZ3 C 32.502 33.658 6.294 1.00 . B B . 533 TRP CZ3 1 1
18 23585 2 2 34 TRP H H 32.931 30.659 9.113 1.00 . B B . 533 TRP H 1 1
18 23586 2 2 34 TRP HA H 33.456 31.206 11.987 1.00 . B B . 533 TRP HA 1 1
18 23587 2 2 34 TRP HB2 H 32.155 33.218 11.986 1.00 . B B . 533 TRP HB2 1 1
18 23588 2 2 34 TRP HB3 H 33.403 33.350 10.778 1.00 . B B . 533 TRP HB3 1 1
18 23589 2 2 34 TRP HD1 H 29.685 33.403 11.252 1.00 . B B . 533 TRP HD1 1 1
18 23590 2 2 34 TRP HE1 H 28.473 33.944 9.059 1.00 . B B . 533 TRP HE1 1 1
18 23591 2 2 34 TRP HE3 H 33.694 33.311 8.066 1.00 . B B . 533 TRP HE3 1 1
18 23592 2 2 34 TRP HH2 H 31.049 33.958 4.700 1.00 . B B . 533 TRP HH2 1 1
18 23593 2 2 34 TRP HZ2 H 29.100 33.996 6.252 1.00 . B B . 533 TRP HZ2 1 1
18 23594 2 2 34 TRP HZ3 H 33.361 33.654 5.638 1.00 . B B . 533 TRP HZ3 1 1
18 23595 2 2 34 TRP N N 33.484 30.876 9.934 1.00 . B B . 533 TRP N 1 1
18 23596 2 2 34 TRP NE1 N 29.468 33.752 9.097 1.00 . B B . 533 TRP NE1 1 1
18 23597 2 2 34 TRP O O 30.944 29.905 10.523 1.00 . B B . 533 TRP O 1 1
18 23598 2 2 35 PRO C C 28.560 30.423 12.671 1.00 . B B . 534 PRO C 1 1
18 23599 2 2 35 PRO CA C 29.854 29.723 13.112 1.00 . B B . 534 PRO CA 1 1
18 23600 2 2 35 PRO CB C 29.925 29.635 14.639 1.00 . B B . 534 PRO CB 1 1
18 23601 2 2 35 PRO CD C 31.735 31.004 13.874 1.00 . B B . 534 PRO CD 1 1
18 23602 2 2 35 PRO CG C 30.751 30.862 15.025 1.00 . B B . 534 PRO CG 1 1
18 23603 2 2 35 PRO HA H 29.868 28.714 12.696 1.00 . B B . 534 PRO HA 1 1
18 23604 2 2 35 PRO HB2 H 28.940 29.649 15.105 1.00 . B B . 534 PRO HB2 1 1
18 23605 2 2 35 PRO HB3 H 30.458 28.725 14.917 1.00 . B B . 534 PRO HB3 1 1
18 23606 2 2 35 PRO HD2 H 31.983 32.056 13.746 1.00 . B B . 534 PRO HD2 1 1
18 23607 2 2 35 PRO HD3 H 32.643 30.435 14.075 1.00 . B B . 534 PRO HD3 1 1
18 23608 2 2 35 PRO HG2 H 30.121 31.753 15.033 1.00 . B B . 534 PRO HG2 1 1
18 23609 2 2 35 PRO HG3 H 31.263 30.733 15.977 1.00 . B B . 534 PRO HG3 1 1
18 23610 2 2 35 PRO N N 31.063 30.448 12.708 1.00 . B B . 534 PRO N 1 1
18 23611 2 2 35 PRO O O 28.499 31.648 12.534 1.00 . B B . 534 PRO O 1 1
18 23612 2 2 36 ALA C C 25.487 31.028 13.045 1.00 . B B . 535 ALA C 1 1
18 23613 2 2 36 ALA CA C 26.204 30.115 12.016 1.00 . B B . 535 ALA CA 1 1
18 23614 2 2 36 ALA CB C 25.361 28.890 11.654 1.00 . B B . 535 ALA CB 1 1
18 23615 2 2 36 ALA H H 27.599 28.645 12.645 1.00 . B B . 535 ALA H 1 1
18 23616 2 2 36 ALA HA H 26.375 30.688 11.108 1.00 . B B . 535 ALA HA 1 1
18 23617 2 2 36 ALA HB1 H 25.952 28.182 11.075 1.00 . B B . 535 ALA HB1 1 1
18 23618 2 2 36 ALA HB2 H 24.991 28.401 12.556 1.00 . B B . 535 ALA HB2 1 1
18 23619 2 2 36 ALA HB3 H 24.526 29.209 11.042 1.00 . B B . 535 ALA HB3 1 1
18 23620 2 2 36 ALA N N 27.499 29.635 12.486 1.00 . B B . 535 ALA N 1 1
18 23621 2 2 36 ALA O O 25.516 30.736 14.249 1.00 . B B . 535 ALA O 1 1
18 23622 2 2 37 PRO C C 22.708 32.384 13.909 1.00 . B B . 536 PRO C 1 1
18 23623 2 2 37 PRO CA C 24.043 33.010 13.457 1.00 . B B . 536 PRO CA 1 1
18 23624 2 2 37 PRO CB C 23.843 34.284 12.625 1.00 . B B . 536 PRO CB 1 1
18 23625 2 2 37 PRO CD C 24.807 32.593 11.222 1.00 . B B . 536 PRO CD 1 1
18 23626 2 2 37 PRO CG C 23.842 33.773 11.186 1.00 . B B . 536 PRO CG 1 1
18 23627 2 2 37 PRO HA H 24.616 33.265 14.350 1.00 . B B . 536 PRO HA 1 1
18 23628 2 2 37 PRO HB2 H 22.917 34.811 12.860 1.00 . B B . 536 PRO HB2 1 1
18 23629 2 2 37 PRO HB3 H 24.693 34.948 12.779 1.00 . B B . 536 PRO HB3 1 1
18 23630 2 2 37 PRO HD2 H 24.490 31.811 10.533 1.00 . B B . 536 PRO HD2 1 1
18 23631 2 2 37 PRO HD3 H 25.802 32.939 10.942 1.00 . B B . 536 PRO HD3 1 1
18 23632 2 2 37 PRO HG2 H 22.840 33.434 10.936 1.00 . B B . 536 PRO HG2 1 1
18 23633 2 2 37 PRO HG3 H 24.187 34.526 10.481 1.00 . B B . 536 PRO HG3 1 1
18 23634 2 2 37 PRO N N 24.827 32.117 12.598 1.00 . B B . 536 PRO N 1 1
18 23635 2 2 37 PRO O O 22.354 31.265 13.532 1.00 . B B . 536 PRO O 1 1
18 23636 2 2 38 THR C C 19.551 33.724 15.185 1.00 . B B . 537 THR C 1 1
18 23637 2 2 38 THR CA C 20.682 32.689 15.342 1.00 . B B . 537 THR CA 1 1
18 23638 2 2 38 THR CB C 20.899 32.392 16.841 1.00 . B B . 537 THR CB 1 1
18 23639 2 2 38 THR CG2 C 21.747 31.137 17.053 1.00 . B B . 537 THR CG2 1 1
18 23640 2 2 38 THR H H 22.295 34.046 14.975 1.00 . B B . 537 THR H 1 1
18 23641 2 2 38 THR HA H 20.354 31.769 14.863 1.00 . B B . 537 THR HA 1 1
18 23642 2 2 38 THR HB H 19.932 32.227 17.313 1.00 . B B . 537 THR HB 1 1
18 23643 2 2 38 THR HG1 H 20.928 34.191 17.583 1.00 . B B . 537 THR HG1 1 1
18 23644 2 2 38 THR HG21 H 21.274 30.287 16.559 1.00 . B B . 537 THR HG21 1 1
18 23645 2 2 38 THR HG22 H 21.824 30.924 18.120 1.00 . B B . 537 THR HG22 1 1
18 23646 2 2 38 THR HG23 H 22.747 31.278 16.644 1.00 . B B . 537 THR HG23 1 1
18 23647 2 2 38 THR N N 21.946 33.132 14.712 1.00 . B B . 537 THR N 1 1
18 23648 2 2 38 THR O O 19.836 34.918 15.036 1.00 . B B . 537 THR O 1 1
18 23649 2 2 38 THR OG1 O 21.554 33.458 17.510 1.00 . B B . 537 THR OG1 1 1
18 23650 2 2 39 PRO C C 17.032 35.080 16.463 1.00 . B B . 538 PRO C 1 1
18 23651 2 2 39 PRO CA C 17.116 34.209 15.185 1.00 . B B . 538 PRO CA 1 1
18 23652 2 2 39 PRO CB C 15.899 33.287 15.024 1.00 . B B . 538 PRO CB 1 1
18 23653 2 2 39 PRO CD C 17.815 31.920 15.357 1.00 . B B . 538 PRO CD 1 1
18 23654 2 2 39 PRO CG C 16.333 31.999 15.710 1.00 . B B . 538 PRO CG 1 1
18 23655 2 2 39 PRO HA H 17.180 34.861 14.309 1.00 . B B . 538 PRO HA 1 1
18 23656 2 2 39 PRO HB2 H 14.995 33.693 15.480 1.00 . B B . 538 PRO HB2 1 1
18 23657 2 2 39 PRO HB3 H 15.736 33.093 13.962 1.00 . B B . 538 PRO HB3 1 1
18 23658 2 2 39 PRO HD2 H 18.346 31.381 16.140 1.00 . B B . 538 PRO HD2 1 1
18 23659 2 2 39 PRO HD3 H 17.940 31.411 14.402 1.00 . B B . 538 PRO HD3 1 1
18 23660 2 2 39 PRO HG2 H 16.217 32.101 16.791 1.00 . B B . 538 PRO HG2 1 1
18 23661 2 2 39 PRO HG3 H 15.776 31.135 15.347 1.00 . B B . 538 PRO HG3 1 1
18 23662 2 2 39 PRO N N 18.269 33.301 15.224 1.00 . B B . 538 PRO N 1 1
18 23663 2 2 39 PRO O O 17.688 34.767 17.466 1.00 . B B . 538 PRO O 1 1
18 23664 2 2 40 PRO C C 15.391 36.325 18.823 1.00 . B B . 539 PRO C 1 1
18 23665 2 2 40 PRO CA C 16.053 37.036 17.629 1.00 . B B . 539 PRO CA 1 1
18 23666 2 2 40 PRO CB C 15.219 38.224 17.130 1.00 . B B . 539 PRO CB 1 1
18 23667 2 2 40 PRO CD C 15.433 36.654 15.348 1.00 . B B . 539 PRO CD 1 1
18 23668 2 2 40 PRO CG C 14.440 37.645 15.954 1.00 . B B . 539 PRO CG 1 1
18 23669 2 2 40 PRO HA H 17.029 37.406 17.952 1.00 . B B . 539 PRO HA 1 1
18 23670 2 2 40 PRO HB2 H 14.553 38.620 17.898 1.00 . B B . 539 PRO HB2 1 1
18 23671 2 2 40 PRO HB3 H 15.886 39.009 16.769 1.00 . B B . 539 PRO HB3 1 1
18 23672 2 2 40 PRO HD2 H 14.898 35.852 14.845 1.00 . B B . 539 PRO HD2 1 1
18 23673 2 2 40 PRO HD3 H 16.082 37.170 14.639 1.00 . B B . 539 PRO HD3 1 1
18 23674 2 2 40 PRO HG2 H 13.566 37.108 16.327 1.00 . B B . 539 PRO HG2 1 1
18 23675 2 2 40 PRO HG3 H 14.144 38.412 15.237 1.00 . B B . 539 PRO HG3 1 1
18 23676 2 2 40 PRO N N 16.228 36.164 16.464 1.00 . B B . 539 PRO N 1 1
18 23677 2 2 40 PRO O O 14.717 35.300 18.679 1.00 . B B . 539 PRO O 1 1
18 23678 2 2 41 VAL C C 14.332 37.413 22.078 1.00 . B B . 540 VAL C 1 1
18 23679 2 2 41 VAL CA C 15.124 36.350 21.312 1.00 . B B . 540 VAL CA 1 1
18 23680 2 2 41 VAL CB C 16.304 35.808 22.137 1.00 . B B . 540 VAL CB 1 1
18 23681 2 2 41 VAL CG1 C 15.818 35.032 23.370 1.00 . B B . 540 VAL CG1 1 1
18 23682 2 2 41 VAL CG2 C 17.214 34.866 21.333 1.00 . B B . 540 VAL CG2 1 1
18 23683 2 2 41 VAL H H 16.100 37.765 20.042 1.00 . B B . 540 VAL H 1 1
18 23684 2 2 41 VAL HA H 14.456 35.507 21.130 1.00 . B B . 540 VAL HA 1 1
18 23685 2 2 41 VAL HB H 16.887 36.662 22.462 1.00 . B B . 540 VAL HB 1 1
18 23686 2 2 41 VAL HG11 H 16.675 34.697 23.956 1.00 . B B . 540 VAL HG11 1 1
18 23687 2 2 41 VAL HG12 H 15.202 35.669 24.004 1.00 . B B . 540 VAL HG12 1 1
18 23688 2 2 41 VAL HG13 H 15.236 34.162 23.061 1.00 . B B . 540 VAL HG13 1 1
18 23689 2 2 41 VAL HG21 H 18.000 34.470 21.977 1.00 . B B . 540 VAL HG21 1 1
18 23690 2 2 41 VAL HG22 H 16.631 34.038 20.928 1.00 . B B . 540 VAL HG22 1 1
18 23691 2 2 41 VAL HG23 H 17.689 35.405 20.515 1.00 . B B . 540 VAL HG23 1 1
18 23692 2 2 41 VAL N N 15.560 36.908 20.016 1.00 . B B . 540 VAL N 1 1
18 23693 2 2 41 VAL O O 14.849 38.171 22.903 1.00 . B B . 540 VAL O 1 1
18 23694 2 2 42 GLN C C 10.700 37.865 22.592 1.00 . B B . 541 GLN C 1 1
18 23695 2 2 42 GLN CA C 12.068 38.474 22.201 1.00 . B B . 541 GLN CA 1 1
18 23696 2 2 42 GLN CB C 11.927 39.589 21.143 1.00 . B B . 541 GLN CB 1 1
18 23697 2 2 42 GLN CD C 11.149 40.242 18.809 1.00 . B B . 541 GLN CD 1 1
18 23698 2 2 42 GLN CG C 11.460 39.090 19.762 1.00 . B B . 541 GLN CG 1 1
18 23699 2 2 42 GLN H H 12.787 36.852 20.988 1.00 . B B . 541 GLN H 1 1
18 23700 2 2 42 GLN HA H 12.454 38.937 23.110 1.00 . B B . 541 GLN HA 1 1
18 23701 2 2 42 GLN HB2 H 11.220 40.334 21.507 1.00 . B B . 541 GLN HB2 1 1
18 23702 2 2 42 GLN HB3 H 12.895 40.083 21.028 1.00 . B B . 541 GLN HB3 1 1
18 23703 2 2 42 GLN HE21 H 13.096 40.773 18.609 1.00 . B B . 541 GLN HE21 1 1
18 23704 2 2 42 GLN HE22 H 11.927 41.732 17.708 1.00 . B B . 541 GLN HE22 1 1
18 23705 2 2 42 GLN HG2 H 12.240 38.468 19.315 1.00 . B B . 541 GLN HG2 1 1
18 23706 2 2 42 GLN HG3 H 10.562 38.483 19.877 1.00 . B B . 541 GLN HG3 1 1
18 23707 2 2 42 GLN N N 13.052 37.482 21.728 1.00 . B B . 541 GLN N 1 1
18 23708 2 2 42 GLN NE2 N 12.142 40.967 18.335 1.00 . B B . 541 GLN NE2 1 1
18 23709 2 2 42 GLN O O 9.763 38.601 22.916 1.00 . B B . 541 GLN O 1 1
18 23710 2 2 42 GLN OE1 O 10.002 40.517 18.475 1.00 . B B . 541 GLN OE1 1 1
18 23711 2 2 43 ASN C C 9.006 35.961 24.444 1.00 . B B . 542 ASN C 1 1
18 23712 2 2 43 ASN CA C 9.370 35.776 22.954 1.00 . B B . 542 ASN CA 1 1
18 23713 2 2 43 ASN CB C 9.577 34.288 22.590 1.00 . B B . 542 ASN CB 1 1
18 23714 2 2 43 ASN CG C 8.341 33.437 22.843 1.00 . B B . 542 ASN CG 1 1
18 23715 2 2 43 ASN H H 11.396 35.993 22.326 1.00 . B B . 542 ASN H 1 1
18 23716 2 2 43 ASN HA H 8.524 36.156 22.382 1.00 . B B . 542 ASN HA 1 1
18 23717 2 2 43 ASN HB2 H 9.842 34.199 21.536 1.00 . B B . 542 ASN HB2 1 1
18 23718 2 2 43 ASN HB3 H 10.398 33.878 23.182 1.00 . B B . 542 ASN HB3 1 1
18 23719 2 2 43 ASN HD21 H 7.424 34.144 21.188 1.00 . B B . 542 ASN HD21 1 1
18 23720 2 2 43 ASN HD22 H 6.520 32.968 22.136 1.00 . B B . 542 ASN HD22 1 1
18 23721 2 2 43 ASN N N 10.572 36.528 22.559 1.00 . B B . 542 ASN N 1 1
18 23722 2 2 43 ASN ND2 N 7.351 33.524 21.982 1.00 . B B . 542 ASN ND2 1 1
18 23723 2 2 43 ASN O O 9.904 35.849 25.312 1.00 . B B . 542 ASN O 1 1
18 23724 2 2 43 ASN OD1 O 8.252 32.686 23.806 1.00 . B B . 542 ASN OD1 1 1
19 23725 1 1 1 GLY C C -1.215 12.418 -5.688 1.00 . A A . 336 GLY C 1 1
19 23726 1 1 1 GLY CA C -1.532 13.506 -6.699 1.00 . A A . 336 GLY CA 1 1
19 23727 1 1 1 GLY H1 H -1.996 14.964 -5.319 1.00 . A A . 336 GLY H1 1 1
19 23728 1 1 1 GLY HA2 H -2.016 13.047 -7.560 1.00 . A A . 336 GLY HA2 1 1
19 23729 1 1 1 GLY HA3 H -0.604 13.976 -7.025 1.00 . A A . 336 GLY HA3 1 1
19 23730 1 1 1 GLY N N -2.431 14.526 -6.116 1.00 . A A . 336 GLY N 1 1
19 23731 1 1 1 GLY O O -2.036 11.528 -5.455 1.00 . A A . 336 GLY O 1 1
19 23732 1 1 2 SER C C 1.385 12.217 -3.024 1.00 . A A . 337 SER C 1 1
19 23733 1 1 2 SER CA C 0.445 11.542 -4.038 1.00 . A A . 337 SER CA 1 1
19 23734 1 1 2 SER CB C 1.149 10.344 -4.703 1.00 . A A . 337 SER CB 1 1
19 23735 1 1 2 SER H H 0.600 13.235 -5.319 1.00 . A A . 337 SER H 1 1
19 23736 1 1 2 SER HA H -0.410 11.158 -3.479 1.00 . A A . 337 SER HA 1 1
19 23737 1 1 2 SER HB2 H 1.451 9.625 -3.939 1.00 . A A . 337 SER HB2 1 1
19 23738 1 1 2 SER HB3 H 0.439 9.847 -5.366 1.00 . A A . 337 SER HB3 1 1
19 23739 1 1 2 SER HG H 3.018 10.911 -4.843 1.00 . A A . 337 SER HG 1 1
19 23740 1 1 2 SER N N -0.032 12.485 -5.069 1.00 . A A . 337 SER N 1 1
19 23741 1 1 2 SER O O 1.872 13.331 -3.250 1.00 . A A . 337 SER O 1 1
19 23742 1 1 2 SER OG O 2.289 10.735 -5.459 1.00 . A A . 337 SER OG 1 1
19 23743 1 1 3 HIS C C 4.115 11.832 -1.488 1.00 . A A . 338 HIS C 1 1
19 23744 1 1 3 HIS CA C 2.678 11.947 -0.926 1.00 . A A . 338 HIS CA 1 1
19 23745 1 1 3 HIS CB C 2.488 11.110 0.354 1.00 . A A . 338 HIS CB 1 1
19 23746 1 1 3 HIS CD2 C 4.049 11.438 2.382 1.00 . A A . 338 HIS CD2 1 1
19 23747 1 1 3 HIS CE1 C 3.101 13.198 3.307 1.00 . A A . 338 HIS CE1 1 1
19 23748 1 1 3 HIS CG C 2.978 11.798 1.605 1.00 . A A . 338 HIS CG 1 1
19 23749 1 1 3 HIS H H 1.221 10.635 -1.774 1.00 . A A . 338 HIS H 1 1
19 23750 1 1 3 HIS HA H 2.501 12.995 -0.676 1.00 . A A . 338 HIS HA 1 1
19 23751 1 1 3 HIS HB2 H 1.425 10.912 0.498 1.00 . A A . 338 HIS HB2 1 1
19 23752 1 1 3 HIS HB3 H 2.992 10.148 0.240 1.00 . A A . 338 HIS HB3 1 1
19 23753 1 1 3 HIS HD1 H 1.566 13.388 1.886 1.00 . A A . 338 HIS HD1 1 1
19 23754 1 1 3 HIS HD2 H 4.715 10.604 2.193 1.00 . A A . 338 HIS HD2 1 1
19 23755 1 1 3 HIS HE1 H 2.870 14.016 3.983 1.00 . A A . 338 HIS HE1 1 1
19 23756 1 1 3 HIS N N 1.664 11.534 -1.908 1.00 . A A . 338 HIS N 1 1
19 23757 1 1 3 HIS ND1 N 2.398 12.897 2.202 1.00 . A A . 338 HIS ND1 1 1
19 23758 1 1 3 HIS NE2 N 4.122 12.333 3.460 1.00 . A A . 338 HIS NE2 1 1
19 23759 1 1 3 HIS O O 4.332 11.274 -2.572 1.00 . A A . 338 HIS O 1 1
19 23760 1 1 4 MET C C 7.446 11.955 0.107 1.00 . A A . 339 MET C 1 1
19 23761 1 1 4 MET CA C 6.540 12.265 -1.099 1.00 . A A . 339 MET CA 1 1
19 23762 1 1 4 MET CB C 6.966 13.552 -1.824 1.00 . A A . 339 MET CB 1 1
19 23763 1 1 4 MET CE C 5.837 16.543 -2.848 1.00 . A A . 339 MET CE 1 1
19 23764 1 1 4 MET CG C 6.870 14.805 -0.948 1.00 . A A . 339 MET CG 1 1
19 23765 1 1 4 MET H H 4.873 12.743 0.150 1.00 . A A . 339 MET H 1 1
19 23766 1 1 4 MET HA H 6.683 11.465 -1.818 1.00 . A A . 339 MET HA 1 1
19 23767 1 1 4 MET HB2 H 7.996 13.446 -2.168 1.00 . A A . 339 MET HB2 1 1
19 23768 1 1 4 MET HB3 H 6.335 13.672 -2.703 1.00 . A A . 339 MET HB3 1 1
19 23769 1 1 4 MET HE1 H 5.639 15.620 -3.396 1.00 . A A . 339 MET HE1 1 1
19 23770 1 1 4 MET HE2 H 4.975 16.778 -2.222 1.00 . A A . 339 MET HE2 1 1
19 23771 1 1 4 MET HE3 H 5.997 17.353 -3.559 1.00 . A A . 339 MET HE3 1 1
19 23772 1 1 4 MET HG2 H 5.852 14.894 -0.568 1.00 . A A . 339 MET HG2 1 1
19 23773 1 1 4 MET HG3 H 7.540 14.682 -0.099 1.00 . A A . 339 MET HG3 1 1
19 23774 1 1 4 MET N N 5.111 12.327 -0.742 1.00 . A A . 339 MET N 1 1
19 23775 1 1 4 MET O O 7.059 12.161 1.261 1.00 . A A . 339 MET O 1 1
19 23776 1 1 4 MET SD S 7.310 16.344 -1.805 1.00 . A A . 339 MET SD 1 1
19 23777 1 1 5 LYS C C 10.758 12.076 1.140 1.00 . A A . 340 LYS C 1 1
19 23778 1 1 5 LYS CA C 9.657 11.041 0.848 1.00 . A A . 340 LYS CA 1 1
19 23779 1 1 5 LYS CB C 10.257 9.689 0.403 1.00 . A A . 340 LYS CB 1 1
19 23780 1 1 5 LYS CD C 8.663 8.108 1.654 1.00 . A A . 340 LYS CD 1 1
19 23781 1 1 5 LYS CE C 7.595 7.010 1.532 1.00 . A A . 340 LYS CE 1 1
19 23782 1 1 5 LYS CG C 9.236 8.538 0.292 1.00 . A A . 340 LYS CG 1 1
19 23783 1 1 5 LYS H H 8.903 11.332 -1.141 1.00 . A A . 340 LYS H 1 1
19 23784 1 1 5 LYS HA H 9.152 10.897 1.803 1.00 . A A . 340 LYS HA 1 1
19 23785 1 1 5 LYS HB2 H 10.733 9.821 -0.570 1.00 . A A . 340 LYS HB2 1 1
19 23786 1 1 5 LYS HB3 H 11.032 9.386 1.108 1.00 . A A . 340 LYS HB3 1 1
19 23787 1 1 5 LYS HD2 H 9.473 7.760 2.299 1.00 . A A . 340 LYS HD2 1 1
19 23788 1 1 5 LYS HD3 H 8.193 8.966 2.134 1.00 . A A . 340 LYS HD3 1 1
19 23789 1 1 5 LYS HE2 H 7.144 6.864 2.519 1.00 . A A . 340 LYS HE2 1 1
19 23790 1 1 5 LYS HE3 H 6.807 7.357 0.857 1.00 . A A . 340 LYS HE3 1 1
19 23791 1 1 5 LYS HG2 H 8.420 8.831 -0.370 1.00 . A A . 340 LYS HG2 1 1
19 23792 1 1 5 LYS HG3 H 9.744 7.687 -0.161 1.00 . A A . 340 LYS HG3 1 1
19 23793 1 1 5 LYS HZ1 H 8.528 5.797 0.115 1.00 . A A . 340 LYS HZ1 1 1
19 23794 1 1 5 LYS HZ2 H 7.428 5.005 1.020 1.00 . A A . 340 LYS HZ2 1 1
19 23795 1 1 5 LYS HZ3 H 8.882 5.377 1.658 1.00 . A A . 340 LYS HZ3 1 1
19 23796 1 1 5 LYS N N 8.670 11.483 -0.165 1.00 . A A . 340 LYS N 1 1
19 23797 1 1 5 LYS NZ N 8.148 5.716 1.049 1.00 . A A . 340 LYS NZ 1 1
19 23798 1 1 5 LYS O O 11.621 11.837 1.988 1.00 . A A . 340 LYS O 1 1
19 23799 1 1 6 LYS C C 11.391 15.147 1.892 1.00 . A A . 341 LYS C 1 1
19 23800 1 1 6 LYS CA C 11.687 14.342 0.622 1.00 . A A . 341 LYS CA 1 1
19 23801 1 1 6 LYS CB C 11.648 15.247 -0.624 1.00 . A A . 341 LYS CB 1 1
19 23802 1 1 6 LYS CD C 12.261 15.423 -3.084 1.00 . A A . 341 LYS CD 1 1
19 23803 1 1 6 LYS CE C 12.809 14.684 -4.315 1.00 . A A . 341 LYS CE 1 1
19 23804 1 1 6 LYS CG C 12.179 14.503 -1.858 1.00 . A A . 341 LYS CG 1 1
19 23805 1 1 6 LYS H H 9.973 13.351 -0.194 1.00 . A A . 341 LYS H 1 1
19 23806 1 1 6 LYS HA H 12.698 13.938 0.716 1.00 . A A . 341 LYS HA 1 1
19 23807 1 1 6 LYS HB2 H 10.626 15.586 -0.810 1.00 . A A . 341 LYS HB2 1 1
19 23808 1 1 6 LYS HB3 H 12.275 16.123 -0.445 1.00 . A A . 341 LYS HB3 1 1
19 23809 1 1 6 LYS HD2 H 11.259 15.786 -3.317 1.00 . A A . 341 LYS HD2 1 1
19 23810 1 1 6 LYS HD3 H 12.894 16.284 -2.861 1.00 . A A . 341 LYS HD3 1 1
19 23811 1 1 6 LYS HE2 H 12.204 13.788 -4.487 1.00 . A A . 341 LYS HE2 1 1
19 23812 1 1 6 LYS HE3 H 12.694 15.334 -5.186 1.00 . A A . 341 LYS HE3 1 1
19 23813 1 1 6 LYS HG2 H 13.172 14.115 -1.627 1.00 . A A . 341 LYS HG2 1 1
19 23814 1 1 6 LYS HG3 H 11.520 13.665 -2.092 1.00 . A A . 341 LYS HG3 1 1
19 23815 1 1 6 LYS HZ1 H 14.587 13.850 -4.998 1.00 . A A . 341 LYS HZ1 1 1
19 23816 1 1 6 LYS HZ2 H 14.386 13.673 -3.391 1.00 . A A . 341 LYS HZ2 1 1
19 23817 1 1 6 LYS HZ3 H 14.823 15.126 -4.010 1.00 . A A . 341 LYS HZ3 1 1
19 23818 1 1 6 LYS N N 10.734 13.228 0.457 1.00 . A A . 341 LYS N 1 1
19 23819 1 1 6 LYS NZ N 14.244 14.310 -4.165 1.00 . A A . 341 LYS NZ 1 1
19 23820 1 1 6 LYS O O 10.369 15.834 1.968 1.00 . A A . 341 LYS O 1 1
19 23821 1 1 7 GLN C C 12.384 17.397 3.747 1.00 . A A . 342 GLN C 1 1
19 23822 1 1 7 GLN CA C 12.203 15.911 4.089 1.00 . A A . 342 GLN CA 1 1
19 23823 1 1 7 GLN CB C 13.245 15.454 5.127 1.00 . A A . 342 GLN CB 1 1
19 23824 1 1 7 GLN CD C 11.774 15.932 7.183 1.00 . A A . 342 GLN CD 1 1
19 23825 1 1 7 GLN CG C 13.116 16.174 6.485 1.00 . A A . 342 GLN CG 1 1
19 23826 1 1 7 GLN H H 13.084 14.473 2.770 1.00 . A A . 342 GLN H 1 1
19 23827 1 1 7 GLN HA H 11.207 15.778 4.518 1.00 . A A . 342 GLN HA 1 1
19 23828 1 1 7 GLN HB2 H 13.138 14.381 5.291 1.00 . A A . 342 GLN HB2 1 1
19 23829 1 1 7 GLN HB3 H 14.246 15.641 4.733 1.00 . A A . 342 GLN HB3 1 1
19 23830 1 1 7 GLN HE21 H 11.345 17.920 7.365 1.00 . A A . 342 GLN HE21 1 1
19 23831 1 1 7 GLN HE22 H 10.157 16.785 7.997 1.00 . A A . 342 GLN HE22 1 1
19 23832 1 1 7 GLN HG2 H 13.903 15.816 7.146 1.00 . A A . 342 GLN HG2 1 1
19 23833 1 1 7 GLN HG3 H 13.282 17.244 6.350 1.00 . A A . 342 GLN HG3 1 1
19 23834 1 1 7 GLN N N 12.283 15.078 2.884 1.00 . A A . 342 GLN N 1 1
19 23835 1 1 7 GLN NE2 N 11.031 16.964 7.524 1.00 . A A . 342 GLN NE2 1 1
19 23836 1 1 7 GLN O O 13.275 17.781 2.982 1.00 . A A . 342 GLN O 1 1
19 23837 1 1 7 GLN OE1 O 11.358 14.804 7.415 1.00 . A A . 342 GLN OE1 1 1
19 23838 1 1 8 LYS C C 11.728 20.325 5.683 1.00 . A A . 343 LYS C 1 1
19 23839 1 1 8 LYS CA C 11.590 19.694 4.304 1.00 . A A . 343 LYS CA 1 1
19 23840 1 1 8 LYS CB C 10.298 20.200 3.618 1.00 . A A . 343 LYS CB 1 1
19 23841 1 1 8 LYS CD C 10.602 19.486 1.147 1.00 . A A . 343 LYS CD 1 1
19 23842 1 1 8 LYS CE C 10.609 20.033 -0.289 1.00 . A A . 343 LYS CE 1 1
19 23843 1 1 8 LYS CG C 10.469 20.633 2.157 1.00 . A A . 343 LYS CG 1 1
19 23844 1 1 8 LYS H H 10.887 17.822 5.020 1.00 . A A . 343 LYS H 1 1
19 23845 1 1 8 LYS HA H 12.466 20.019 3.741 1.00 . A A . 343 LYS HA 1 1
19 23846 1 1 8 LYS HB2 H 9.513 19.444 3.681 1.00 . A A . 343 LYS HB2 1 1
19 23847 1 1 8 LYS HB3 H 9.928 21.074 4.161 1.00 . A A . 343 LYS HB3 1 1
19 23848 1 1 8 LYS HD2 H 11.543 18.969 1.326 1.00 . A A . 343 LYS HD2 1 1
19 23849 1 1 8 LYS HD3 H 9.785 18.773 1.272 1.00 . A A . 343 LYS HD3 1 1
19 23850 1 1 8 LYS HE2 H 11.277 20.898 -0.323 1.00 . A A . 343 LYS HE2 1 1
19 23851 1 1 8 LYS HE3 H 11.026 19.269 -0.952 1.00 . A A . 343 LYS HE3 1 1
19 23852 1 1 8 LYS HG2 H 9.593 21.214 1.891 1.00 . A A . 343 LYS HG2 1 1
19 23853 1 1 8 LYS HG3 H 11.337 21.286 2.077 1.00 . A A . 343 LYS HG3 1 1
19 23854 1 1 8 LYS HZ1 H 8.634 19.635 -0.832 1.00 . A A . 343 LYS HZ1 1 1
19 23855 1 1 8 LYS HZ2 H 9.318 20.830 -1.710 1.00 . A A . 343 LYS HZ2 1 1
19 23856 1 1 8 LYS HZ3 H 8.829 21.128 -0.184 1.00 . A A . 343 LYS HZ3 1 1
19 23857 1 1 8 LYS N N 11.566 18.232 4.391 1.00 . A A . 343 LYS N 1 1
19 23858 1 1 8 LYS NZ N 9.258 20.432 -0.779 1.00 . A A . 343 LYS NZ 1 1
19 23859 1 1 8 LYS O O 11.461 19.702 6.714 1.00 . A A . 343 LYS O 1 1
19 23860 1 1 9 VAL C C 11.374 23.814 6.390 1.00 . A A . 344 VAL C 1 1
19 23861 1 1 9 VAL CA C 12.060 22.519 6.804 1.00 . A A . 344 VAL CA 1 1
19 23862 1 1 9 VAL CB C 13.478 22.811 7.331 1.00 . A A . 344 VAL CB 1 1
19 23863 1 1 9 VAL CG1 C 14.054 21.553 7.989 1.00 . A A . 344 VAL CG1 1 1
19 23864 1 1 9 VAL CG2 C 14.431 23.316 6.241 1.00 . A A . 344 VAL CG2 1 1
19 23865 1 1 9 VAL H H 12.320 22.002 4.763 1.00 . A A . 344 VAL H 1 1
19 23866 1 1 9 VAL HA H 11.476 22.081 7.619 1.00 . A A . 344 VAL HA 1 1
19 23867 1 1 9 VAL HB H 13.406 23.592 8.088 1.00 . A A . 344 VAL HB 1 1
19 23868 1 1 9 VAL HG11 H 15.037 21.772 8.406 1.00 . A A . 344 VAL HG11 1 1
19 23869 1 1 9 VAL HG12 H 13.394 21.226 8.794 1.00 . A A . 344 VAL HG12 1 1
19 23870 1 1 9 VAL HG13 H 14.138 20.753 7.251 1.00 . A A . 344 VAL HG13 1 1
19 23871 1 1 9 VAL HG21 H 14.016 24.219 5.791 1.00 . A A . 344 VAL HG21 1 1
19 23872 1 1 9 VAL HG22 H 15.398 23.561 6.682 1.00 . A A . 344 VAL HG22 1 1
19 23873 1 1 9 VAL HG23 H 14.575 22.557 5.468 1.00 . A A . 344 VAL HG23 1 1
19 23874 1 1 9 VAL N N 12.082 21.601 5.666 1.00 . A A . 344 VAL N 1 1
19 23875 1 1 9 VAL O O 11.285 24.145 5.203 1.00 . A A . 344 VAL O 1 1
19 23876 1 1 10 LYS C C 10.877 26.926 7.953 1.00 . A A . 345 LYS C 1 1
19 23877 1 1 10 LYS CA C 10.162 25.802 7.213 1.00 . A A . 345 LYS CA 1 1
19 23878 1 1 10 LYS CB C 8.735 25.554 7.687 1.00 . A A . 345 LYS CB 1 1
19 23879 1 1 10 LYS CD C 6.882 26.341 6.083 1.00 . A A . 345 LYS CD 1 1
19 23880 1 1 10 LYS CE C 5.417 26.756 6.271 1.00 . A A . 345 LYS CE 1 1
19 23881 1 1 10 LYS CG C 7.752 26.672 7.310 1.00 . A A . 345 LYS CG 1 1
19 23882 1 1 10 LYS H H 11.014 24.203 8.338 1.00 . A A . 345 LYS H 1 1
19 23883 1 1 10 LYS HA H 10.104 26.062 6.158 1.00 . A A . 345 LYS HA 1 1
19 23884 1 1 10 LYS HB2 H 8.412 24.610 7.250 1.00 . A A . 345 LYS HB2 1 1
19 23885 1 1 10 LYS HB3 H 8.732 25.441 8.769 1.00 . A A . 345 LYS HB3 1 1
19 23886 1 1 10 LYS HD2 H 7.279 26.892 5.229 1.00 . A A . 345 LYS HD2 1 1
19 23887 1 1 10 LYS HD3 H 6.917 25.283 5.830 1.00 . A A . 345 LYS HD3 1 1
19 23888 1 1 10 LYS HE2 H 5.403 27.817 6.524 1.00 . A A . 345 LYS HE2 1 1
19 23889 1 1 10 LYS HE3 H 4.911 26.612 5.316 1.00 . A A . 345 LYS HE3 1 1
19 23890 1 1 10 LYS HG2 H 7.122 26.838 8.176 1.00 . A A . 345 LYS HG2 1 1
19 23891 1 1 10 LYS HG3 H 8.279 27.610 7.135 1.00 . A A . 345 LYS HG3 1 1
19 23892 1 1 10 LYS HZ1 H 4.646 24.991 7.087 1.00 . A A . 345 LYS HZ1 1 1
19 23893 1 1 10 LYS HZ2 H 3.742 26.302 7.417 1.00 . A A . 345 LYS HZ2 1 1
19 23894 1 1 10 LYS HZ3 H 5.132 26.065 8.231 1.00 . A A . 345 LYS HZ3 1 1
19 23895 1 1 10 LYS N N 10.906 24.555 7.390 1.00 . A A . 345 LYS N 1 1
19 23896 1 1 10 LYS NZ N 4.698 25.974 7.320 1.00 . A A . 345 LYS NZ 1 1
19 23897 1 1 10 LYS O O 11.319 26.750 9.090 1.00 . A A . 345 LYS O 1 1
19 23898 1 1 11 THR C C 10.891 30.002 8.791 1.00 . A A . 346 THR C 1 1
19 23899 1 1 11 THR CA C 11.782 29.212 7.827 1.00 . A A . 346 THR CA 1 1
19 23900 1 1 11 THR CB C 12.276 30.136 6.705 1.00 . A A . 346 THR CB 1 1
19 23901 1 1 11 THR CG2 C 13.204 29.448 5.695 1.00 . A A . 346 THR CG2 1 1
19 23902 1 1 11 THR H H 10.641 28.145 6.360 1.00 . A A . 346 THR H 1 1
19 23903 1 1 11 THR HA H 12.652 28.860 8.375 1.00 . A A . 346 THR HA 1 1
19 23904 1 1 11 THR HB H 12.803 30.982 7.152 1.00 . A A . 346 THR HB 1 1
19 23905 1 1 11 THR HG1 H 11.435 31.468 5.590 1.00 . A A . 346 THR HG1 1 1
19 23906 1 1 11 THR HG21 H 14.185 29.298 6.142 1.00 . A A . 346 THR HG21 1 1
19 23907 1 1 11 THR HG22 H 13.328 30.074 4.812 1.00 . A A . 346 THR HG22 1 1
19 23908 1 1 11 THR HG23 H 12.807 28.481 5.384 1.00 . A A . 346 THR HG23 1 1
19 23909 1 1 11 THR N N 11.062 28.053 7.281 1.00 . A A . 346 THR N 1 1
19 23910 1 1 11 THR O O 9.664 30.030 8.647 1.00 . A A . 346 THR O 1 1
19 23911 1 1 11 THR OG1 O 11.166 30.620 6.001 1.00 . A A . 346 THR OG1 1 1
19 23912 1 1 12 ILE C C 11.222 32.948 10.887 1.00 . A A . 347 ILE C 1 1
19 23913 1 1 12 ILE CA C 10.782 31.476 10.785 1.00 . A A . 347 ILE CA 1 1
19 23914 1 1 12 ILE CB C 10.754 30.749 12.154 1.00 . A A . 347 ILE CB 1 1
19 23915 1 1 12 ILE CD1 C 13.227 30.953 12.782 1.00 . A A . 347 ILE CD1 1 1
19 23916 1 1 12 ILE CG1 C 12.050 30.015 12.562 1.00 . A A . 347 ILE CG1 1 1
19 23917 1 1 12 ILE CG2 C 9.618 29.717 12.165 1.00 . A A . 347 ILE CG2 1 1
19 23918 1 1 12 ILE H H 12.508 30.578 9.859 1.00 . A A . 347 ILE H 1 1
19 23919 1 1 12 ILE HA H 9.742 31.558 10.472 1.00 . A A . 347 ILE HA 1 1
19 23920 1 1 12 ILE HB H 10.519 31.479 12.931 1.00 . A A . 347 ILE HB 1 1
19 23921 1 1 12 ILE HD11 H 14.066 30.356 13.125 1.00 . A A . 347 ILE HD11 1 1
19 23922 1 1 12 ILE HD12 H 13.492 31.455 11.854 1.00 . A A . 347 ILE HD12 1 1
19 23923 1 1 12 ILE HD13 H 12.968 31.680 13.550 1.00 . A A . 347 ILE HD13 1 1
19 23924 1 1 12 ILE HG12 H 11.887 29.491 13.503 1.00 . A A . 347 ILE HG12 1 1
19 23925 1 1 12 ILE HG13 H 12.318 29.266 11.815 1.00 . A A . 347 ILE HG13 1 1
19 23926 1 1 12 ILE HG21 H 9.837 28.899 11.478 1.00 . A A . 347 ILE HG21 1 1
19 23927 1 1 12 ILE HG22 H 9.509 29.326 13.175 1.00 . A A . 347 ILE HG22 1 1
19 23928 1 1 12 ILE HG23 H 8.676 30.187 11.882 1.00 . A A . 347 ILE HG23 1 1
19 23929 1 1 12 ILE N N 11.504 30.691 9.760 1.00 . A A . 347 ILE N 1 1
19 23930 1 1 12 ILE O O 10.549 33.732 11.556 1.00 . A A . 347 ILE O 1 1
19 23931 1 1 13 PHE C C 13.450 34.872 8.592 1.00 . A A . 348 PHE C 1 1
19 23932 1 1 13 PHE CA C 12.690 34.742 9.933 1.00 . A A . 348 PHE CA 1 1
19 23933 1 1 13 PHE CB C 13.589 35.188 11.107 1.00 . A A . 348 PHE CB 1 1
19 23934 1 1 13 PHE CD1 C 12.026 36.776 12.323 1.00 . A A . 348 PHE CD1 1 1
19 23935 1 1 13 PHE CD2 C 12.892 34.844 13.525 1.00 . A A . 348 PHE CD2 1 1
19 23936 1 1 13 PHE CE1 C 11.292 37.156 13.460 1.00 . A A . 348 PHE CE1 1 1
19 23937 1 1 13 PHE CE2 C 12.158 35.223 14.663 1.00 . A A . 348 PHE CE2 1 1
19 23938 1 1 13 PHE CG C 12.827 35.615 12.349 1.00 . A A . 348 PHE CG 1 1
19 23939 1 1 13 PHE CZ C 11.356 36.377 14.629 1.00 . A A . 348 PHE CZ 1 1
19 23940 1 1 13 PHE H H 12.758 32.651 9.610 1.00 . A A . 348 PHE H 1 1
19 23941 1 1 13 PHE HA H 11.799 35.374 9.882 1.00 . A A . 348 PHE HA 1 1
19 23942 1 1 13 PHE HB2 H 14.277 34.377 11.356 1.00 . A A . 348 PHE HB2 1 1
19 23943 1 1 13 PHE HB3 H 14.213 36.030 10.803 1.00 . A A . 348 PHE HB3 1 1
19 23944 1 1 13 PHE HD1 H 11.962 37.374 11.425 1.00 . A A . 348 PHE HD1 1 1
19 23945 1 1 13 PHE HD2 H 13.504 33.955 13.553 1.00 . A A . 348 PHE HD2 1 1
19 23946 1 1 13 PHE HE1 H 10.671 38.043 13.433 1.00 . A A . 348 PHE HE1 1 1
19 23947 1 1 13 PHE HE2 H 12.209 34.628 15.565 1.00 . A A . 348 PHE HE2 1 1
19 23948 1 1 13 PHE HZ H 10.791 36.668 15.503 1.00 . A A . 348 PHE HZ 1 1
19 23949 1 1 13 PHE N N 12.265 33.349 10.150 1.00 . A A . 348 PHE N 1 1
19 23950 1 1 13 PHE O O 13.926 33.857 8.075 1.00 . A A . 348 PHE O 1 1
19 23951 1 1 14 PRO C C 15.895 36.159 7.034 1.00 . A A . 349 PRO C 1 1
19 23952 1 1 14 PRO CA C 14.380 36.303 6.798 1.00 . A A . 349 PRO CA 1 1
19 23953 1 1 14 PRO CB C 14.027 37.723 6.334 1.00 . A A . 349 PRO CB 1 1
19 23954 1 1 14 PRO CD C 12.973 37.330 8.447 1.00 . A A . 349 PRO CD 1 1
19 23955 1 1 14 PRO CG C 13.639 38.436 7.626 1.00 . A A . 349 PRO CG 1 1
19 23956 1 1 14 PRO HA H 14.088 35.580 6.040 1.00 . A A . 349 PRO HA 1 1
19 23957 1 1 14 PRO HB2 H 14.862 38.219 5.835 1.00 . A A . 349 PRO HB2 1 1
19 23958 1 1 14 PRO HB3 H 13.161 37.701 5.674 1.00 . A A . 349 PRO HB3 1 1
19 23959 1 1 14 PRO HD2 H 13.139 37.517 9.506 1.00 . A A . 349 PRO HD2 1 1
19 23960 1 1 14 PRO HD3 H 11.905 37.305 8.230 1.00 . A A . 349 PRO HD3 1 1
19 23961 1 1 14 PRO HG2 H 14.536 38.782 8.139 1.00 . A A . 349 PRO HG2 1 1
19 23962 1 1 14 PRO HG3 H 12.956 39.266 7.440 1.00 . A A . 349 PRO HG3 1 1
19 23963 1 1 14 PRO N N 13.585 36.082 8.009 1.00 . A A . 349 PRO N 1 1
19 23964 1 1 14 PRO O O 16.386 36.376 8.143 1.00 . A A . 349 PRO O 1 1
19 23965 1 1 15 HIS C C 18.756 36.296 4.712 1.00 . A A . 350 HIS C 1 1
19 23966 1 1 15 HIS CA C 18.112 35.703 5.982 1.00 . A A . 350 HIS CA 1 1
19 23967 1 1 15 HIS CB C 18.447 34.208 6.143 1.00 . A A . 350 HIS CB 1 1
19 23968 1 1 15 HIS CD2 C 20.797 34.184 7.193 1.00 . A A . 350 HIS CD2 1 1
19 23969 1 1 15 HIS CE1 C 21.966 33.378 5.512 1.00 . A A . 350 HIS CE1 1 1
19 23970 1 1 15 HIS CG C 19.928 33.910 6.170 1.00 . A A . 350 HIS CG 1 1
19 23971 1 1 15 HIS H H 16.175 35.759 5.077 1.00 . A A . 350 HIS H 1 1
19 23972 1 1 15 HIS HA H 18.525 36.239 6.839 1.00 . A A . 350 HIS HA 1 1
19 23973 1 1 15 HIS HB2 H 18.008 33.845 7.073 1.00 . A A . 350 HIS HB2 1 1
19 23974 1 1 15 HIS HB3 H 17.993 33.656 5.320 1.00 . A A . 350 HIS HB3 1 1
19 23975 1 1 15 HIS HD1 H 20.317 33.011 4.259 1.00 . A A . 350 HIS HD1 1 1
19 23976 1 1 15 HIS HD2 H 20.529 34.621 8.148 1.00 . A A . 350 HIS HD2 1 1
19 23977 1 1 15 HIS HE1 H 22.790 33.049 4.885 1.00 . A A . 350 HIS HE1 1 1
19 23978 1 1 15 HIS N N 16.648 35.864 5.969 1.00 . A A . 350 HIS N 1 1
19 23979 1 1 15 HIS ND1 N 20.676 33.386 5.138 1.00 . A A . 350 HIS ND1 1 1
19 23980 1 1 15 HIS NE2 N 22.091 33.848 6.767 1.00 . A A . 350 HIS NE2 1 1
19 23981 1 1 15 HIS O O 18.121 36.348 3.654 1.00 . A A . 350 HIS O 1 1
19 23982 1 1 16 THR C C 22.263 37.170 3.759 1.00 . A A . 351 THR C 1 1
19 23983 1 1 16 THR CA C 20.748 37.446 3.734 1.00 . A A . 351 THR CA 1 1
19 23984 1 1 16 THR CB C 20.444 38.955 3.795 1.00 . A A . 351 THR CB 1 1
19 23985 1 1 16 THR CG2 C 21.090 39.673 4.980 1.00 . A A . 351 THR CG2 1 1
19 23986 1 1 16 THR H H 20.505 36.607 5.683 1.00 . A A . 351 THR H 1 1
19 23987 1 1 16 THR HA H 20.377 37.090 2.775 1.00 . A A . 351 THR HA 1 1
19 23988 1 1 16 THR HB H 19.362 39.082 3.866 1.00 . A A . 351 THR HB 1 1
19 23989 1 1 16 THR HG1 H 20.524 40.489 2.622 1.00 . A A . 351 THR HG1 1 1
19 23990 1 1 16 THR HG21 H 20.795 39.186 5.909 1.00 . A A . 351 THR HG21 1 1
19 23991 1 1 16 THR HG22 H 20.754 40.710 5.007 1.00 . A A . 351 THR HG22 1 1
19 23992 1 1 16 THR HG23 H 22.177 39.651 4.891 1.00 . A A . 351 THR HG23 1 1
19 23993 1 1 16 THR N N 20.015 36.744 4.808 1.00 . A A . 351 THR N 1 1
19 23994 1 1 16 THR O O 22.828 36.787 4.787 1.00 . A A . 351 THR O 1 1
19 23995 1 1 16 THR OG1 O 20.878 39.588 2.610 1.00 . A A . 351 THR OG1 1 1
19 23996 1 1 17 ALA C C 25.278 38.237 2.789 1.00 . A A . 352 ALA C 1 1
19 23997 1 1 17 ALA CA C 24.350 37.067 2.394 1.00 . A A . 352 ALA CA 1 1
19 23998 1 1 17 ALA CB C 24.515 36.642 0.927 1.00 . A A . 352 ALA CB 1 1
19 23999 1 1 17 ALA H H 22.415 37.751 1.839 1.00 . A A . 352 ALA H 1 1
19 24000 1 1 17 ALA HA H 24.638 36.213 3.011 1.00 . A A . 352 ALA HA 1 1
19 24001 1 1 17 ALA HB1 H 25.556 36.379 0.736 1.00 . A A . 352 ALA HB1 1 1
19 24002 1 1 17 ALA HB2 H 23.886 35.774 0.726 1.00 . A A . 352 ALA HB2 1 1
19 24003 1 1 17 ALA HB3 H 24.225 37.458 0.263 1.00 . A A . 352 ALA HB3 1 1
19 24004 1 1 17 ALA N N 22.932 37.364 2.618 1.00 . A A . 352 ALA N 1 1
19 24005 1 1 17 ALA O O 25.702 39.034 1.946 1.00 . A A . 352 ALA O 1 1
19 24006 1 1 18 GLY C C 28.004 39.046 4.131 1.00 . A A . 353 GLY C 1 1
19 24007 1 1 18 GLY CA C 26.570 39.309 4.617 1.00 . A A . 353 GLY CA 1 1
19 24008 1 1 18 GLY H H 25.193 37.678 4.728 1.00 . A A . 353 GLY H 1 1
19 24009 1 1 18 GLY HA2 H 26.272 40.318 4.330 1.00 . A A . 353 GLY HA2 1 1
19 24010 1 1 18 GLY HA3 H 26.566 39.259 5.706 1.00 . A A . 353 GLY HA3 1 1
19 24011 1 1 18 GLY N N 25.603 38.340 4.082 1.00 . A A . 353 GLY N 1 1
19 24012 1 1 18 GLY O O 28.654 38.111 4.605 1.00 . A A . 353 GLY O 1 1
19 24013 1 1 19 SER C C 30.236 38.416 2.045 1.00 . A A . 354 SER C 1 1
19 24014 1 1 19 SER CA C 29.851 39.803 2.603 1.00 . A A . 354 SER CA 1 1
19 24015 1 1 19 SER CB C 30.900 40.342 3.594 1.00 . A A . 354 SER CB 1 1
19 24016 1 1 19 SER H H 27.893 40.612 2.872 1.00 . A A . 354 SER H 1 1
19 24017 1 1 19 SER HA H 29.856 40.476 1.745 1.00 . A A . 354 SER HA 1 1
19 24018 1 1 19 SER HB2 H 30.942 39.689 4.470 1.00 . A A . 354 SER HB2 1 1
19 24019 1 1 19 SER HB3 H 31.882 40.343 3.116 1.00 . A A . 354 SER HB3 1 1
19 24020 1 1 19 SER HG H 31.269 41.950 4.635 1.00 . A A . 354 SER HG 1 1
19 24021 1 1 19 SER N N 28.497 39.870 3.196 1.00 . A A . 354 SER N 1 1
19 24022 1 1 19 SER O O 31.340 37.918 2.294 1.00 . A A . 354 SER O 1 1
19 24023 1 1 19 SER OG O 30.588 41.667 4.005 1.00 . A A . 354 SER OG 1 1
19 24024 1 1 20 ASN C C 28.809 36.031 -0.463 1.00 . A A . 355 ASN C 1 1
19 24025 1 1 20 ASN CA C 29.451 36.351 0.909 1.00 . A A . 355 ASN CA 1 1
19 24026 1 1 20 ASN CB C 28.825 35.492 2.032 1.00 . A A . 355 ASN CB 1 1
19 24027 1 1 20 ASN CG C 29.557 34.181 2.272 1.00 . A A . 355 ASN CG 1 1
19 24028 1 1 20 ASN H H 28.448 38.232 1.113 1.00 . A A . 355 ASN H 1 1
19 24029 1 1 20 ASN HA H 30.513 36.108 0.828 1.00 . A A . 355 ASN HA 1 1
19 24030 1 1 20 ASN HB2 H 28.846 36.047 2.968 1.00 . A A . 355 ASN HB2 1 1
19 24031 1 1 20 ASN HB3 H 27.780 35.279 1.803 1.00 . A A . 355 ASN HB3 1 1
19 24032 1 1 20 ASN HD21 H 29.129 34.250 4.234 1.00 . A A . 355 ASN HD21 1 1
19 24033 1 1 20 ASN HD22 H 30.070 32.863 3.686 1.00 . A A . 355 ASN HD22 1 1
19 24034 1 1 20 ASN N N 29.319 37.760 1.320 1.00 . A A . 355 ASN N 1 1
19 24035 1 1 20 ASN ND2 N 29.601 33.737 3.504 1.00 . A A . 355 ASN ND2 1 1
19 24036 1 1 20 ASN O O 28.109 36.864 -1.048 1.00 . A A . 355 ASN O 1 1
19 24037 1 1 20 ASN OD1 O 30.089 33.556 1.365 1.00 . A A . 355 ASN OD1 1 1
19 24038 1 1 21 LYS C C 27.724 32.850 -1.989 1.00 . A A . 356 LYS C 1 1
19 24039 1 1 21 LYS CA C 28.397 34.222 -2.170 1.00 . A A . 356 LYS CA 1 1
19 24040 1 1 21 LYS CB C 29.409 34.253 -3.331 1.00 . A A . 356 LYS CB 1 1
19 24041 1 1 21 LYS CD C 30.225 31.896 -3.999 1.00 . A A . 356 LYS CD 1 1
19 24042 1 1 21 LYS CE C 30.362 32.095 -5.515 1.00 . A A . 356 LYS CE 1 1
19 24043 1 1 21 LYS CG C 30.506 33.188 -3.210 1.00 . A A . 356 LYS CG 1 1
19 24044 1 1 21 LYS H H 29.636 34.202 -0.405 1.00 . A A . 356 LYS H 1 1
19 24045 1 1 21 LYS HA H 27.600 34.876 -2.487 1.00 . A A . 356 LYS HA 1 1
19 24046 1 1 21 LYS HB2 H 28.877 34.136 -4.276 1.00 . A A . 356 LYS HB2 1 1
19 24047 1 1 21 LYS HB3 H 29.881 35.237 -3.348 1.00 . A A . 356 LYS HB3 1 1
19 24048 1 1 21 LYS HD2 H 30.939 31.135 -3.682 1.00 . A A . 356 LYS HD2 1 1
19 24049 1 1 21 LYS HD3 H 29.220 31.542 -3.770 1.00 . A A . 356 LYS HD3 1 1
19 24050 1 1 21 LYS HE2 H 29.713 32.918 -5.831 1.00 . A A . 356 LYS HE2 1 1
19 24051 1 1 21 LYS HE3 H 31.394 32.377 -5.738 1.00 . A A . 356 LYS HE3 1 1
19 24052 1 1 21 LYS HG2 H 31.445 33.614 -3.557 1.00 . A A . 356 LYS HG2 1 1
19 24053 1 1 21 LYS HG3 H 30.613 32.948 -2.154 1.00 . A A . 356 LYS HG3 1 1
19 24054 1 1 21 LYS HZ1 H 30.583 30.078 -5.992 1.00 . A A . 356 LYS HZ1 1 1
19 24055 1 1 21 LYS HZ2 H 30.123 30.993 -7.261 1.00 . A A . 356 LYS HZ2 1 1
19 24056 1 1 21 LYS HZ3 H 29.036 30.601 -6.110 1.00 . A A . 356 LYS HZ3 1 1
19 24057 1 1 21 LYS N N 29.005 34.790 -0.944 1.00 . A A . 356 LYS N 1 1
19 24058 1 1 21 LYS NZ N 30.002 30.861 -6.264 1.00 . A A . 356 LYS NZ 1 1
19 24059 1 1 21 LYS O O 26.924 32.455 -2.836 1.00 . A A . 356 LYS O 1 1
19 24060 1 1 22 THR C C 26.352 30.739 0.408 1.00 . A A . 357 THR C 1 1
19 24061 1 1 22 THR CA C 27.500 30.770 -0.611 1.00 . A A . 357 THR CA 1 1
19 24062 1 1 22 THR CB C 28.636 29.843 -0.132 1.00 . A A . 357 THR CB 1 1
19 24063 1 1 22 THR CG2 C 29.711 29.649 -1.199 1.00 . A A . 357 THR CG2 1 1
19 24064 1 1 22 THR H H 28.677 32.509 -0.234 1.00 . A A . 357 THR H 1 1
19 24065 1 1 22 THR HA H 27.098 30.341 -1.529 1.00 . A A . 357 THR HA 1 1
19 24066 1 1 22 THR HB H 28.226 28.861 0.105 1.00 . A A . 357 THR HB 1 1
19 24067 1 1 22 THR HG1 H 29.990 29.780 1.246 1.00 . A A . 357 THR HG1 1 1
19 24068 1 1 22 THR HG21 H 29.247 29.324 -2.131 1.00 . A A . 357 THR HG21 1 1
19 24069 1 1 22 THR HG22 H 30.415 28.884 -0.873 1.00 . A A . 357 THR HG22 1 1
19 24070 1 1 22 THR HG23 H 30.247 30.583 -1.364 1.00 . A A . 357 THR HG23 1 1
19 24071 1 1 22 THR N N 28.005 32.136 -0.892 1.00 . A A . 357 THR N 1 1
19 24072 1 1 22 THR O O 26.008 29.669 0.903 1.00 . A A . 357 THR O 1 1
19 24073 1 1 22 THR OG1 O 29.266 30.374 1.014 1.00 . A A . 357 THR OG1 1 1
19 24074 1 1 23 LEU C C 23.301 32.112 1.067 1.00 . A A . 358 LEU C 1 1
19 24075 1 1 23 LEU CA C 24.684 32.026 1.729 1.00 . A A . 358 LEU CA 1 1
19 24076 1 1 23 LEU CB C 24.961 33.250 2.626 1.00 . A A . 358 LEU CB 1 1
19 24077 1 1 23 LEU CD1 C 26.250 34.367 4.475 1.00 . A A . 358 LEU CD1 1 1
19 24078 1 1 23 LEU CD2 C 25.986 31.912 4.544 1.00 . A A . 358 LEU CD2 1 1
19 24079 1 1 23 LEU CG C 26.139 33.107 3.610 1.00 . A A . 358 LEU CG 1 1
19 24080 1 1 23 LEU H H 25.982 32.700 0.179 1.00 . A A . 358 LEU H 1 1
19 24081 1 1 23 LEU HA H 24.682 31.145 2.359 1.00 . A A . 358 LEU HA 1 1
19 24082 1 1 23 LEU HB2 H 25.140 34.114 1.992 1.00 . A A . 358 LEU HB2 1 1
19 24083 1 1 23 LEU HB3 H 24.060 33.460 3.200 1.00 . A A . 358 LEU HB3 1 1
19 24084 1 1 23 LEU HD11 H 26.469 35.231 3.850 1.00 . A A . 358 LEU HD11 1 1
19 24085 1 1 23 LEU HD12 H 27.059 34.256 5.198 1.00 . A A . 358 LEU HD12 1 1
19 24086 1 1 23 LEU HD13 H 25.318 34.537 5.015 1.00 . A A . 358 LEU HD13 1 1
19 24087 1 1 23 LEU HD21 H 26.772 31.929 5.300 1.00 . A A . 358 LEU HD21 1 1
19 24088 1 1 23 LEU HD22 H 26.085 30.984 3.985 1.00 . A A . 358 LEU HD22 1 1
19 24089 1 1 23 LEU HD23 H 25.012 31.943 5.026 1.00 . A A . 358 LEU HD23 1 1
19 24090 1 1 23 LEU HG H 27.065 32.991 3.054 1.00 . A A . 358 LEU HG 1 1
19 24091 1 1 23 LEU N N 25.743 31.888 0.721 1.00 . A A . 358 LEU N 1 1
19 24092 1 1 23 LEU O O 23.016 33.059 0.329 1.00 . A A . 358 LEU O 1 1
19 24093 1 1 24 LEU C C 20.165 32.091 1.532 1.00 . A A . 359 LEU C 1 1
19 24094 1 1 24 LEU CA C 21.070 31.077 0.802 1.00 . A A . 359 LEU CA 1 1
19 24095 1 1 24 LEU CB C 20.526 29.633 0.895 1.00 . A A . 359 LEU CB 1 1
19 24096 1 1 24 LEU CD1 C 18.874 30.014 -1.013 1.00 . A A . 359 LEU CD1 1 1
19 24097 1 1 24 LEU CD2 C 18.721 27.954 0.313 1.00 . A A . 359 LEU CD2 1 1
19 24098 1 1 24 LEU CG C 19.077 29.444 0.391 1.00 . A A . 359 LEU CG 1 1
19 24099 1 1 24 LEU H H 22.728 30.403 1.983 1.00 . A A . 359 LEU H 1 1
19 24100 1 1 24 LEU HA H 21.116 31.357 -0.252 1.00 . A A . 359 LEU HA 1 1
19 24101 1 1 24 LEU HB2 H 21.182 28.990 0.308 1.00 . A A . 359 LEU HB2 1 1
19 24102 1 1 24 LEU HB3 H 20.574 29.300 1.932 1.00 . A A . 359 LEU HB3 1 1
19 24103 1 1 24 LEU HD11 H 17.873 29.776 -1.365 1.00 . A A . 359 LEU HD11 1 1
19 24104 1 1 24 LEU HD12 H 19.610 29.588 -1.694 1.00 . A A . 359 LEU HD12 1 1
19 24105 1 1 24 LEU HD13 H 18.966 31.097 -1.007 1.00 . A A . 359 LEU HD13 1 1
19 24106 1 1 24 LEU HD21 H 19.347 27.453 -0.425 1.00 . A A . 359 LEU HD21 1 1
19 24107 1 1 24 LEU HD22 H 17.681 27.830 0.007 1.00 . A A . 359 LEU HD22 1 1
19 24108 1 1 24 LEU HD23 H 18.862 27.485 1.286 1.00 . A A . 359 LEU HD23 1 1
19 24109 1 1 24 LEU HG H 18.385 29.937 1.080 1.00 . A A . 359 LEU HG 1 1
19 24110 1 1 24 LEU N N 22.440 31.121 1.329 1.00 . A A . 359 LEU N 1 1
19 24111 1 1 24 LEU O O 19.967 31.993 2.744 1.00 . A A . 359 LEU O 1 1
19 24112 1 1 25 SER C C 17.186 33.542 1.201 1.00 . A A . 360 SER C 1 1
19 24113 1 1 25 SER CA C 18.638 34.037 1.313 1.00 . A A . 360 SER CA 1 1
19 24114 1 1 25 SER CB C 18.796 35.380 0.585 1.00 . A A . 360 SER CB 1 1
19 24115 1 1 25 SER H H 19.832 33.113 -0.186 1.00 . A A . 360 SER H 1 1
19 24116 1 1 25 SER HA H 18.841 34.205 2.369 1.00 . A A . 360 SER HA 1 1
19 24117 1 1 25 SER HB2 H 18.034 36.077 0.941 1.00 . A A . 360 SER HB2 1 1
19 24118 1 1 25 SER HB3 H 19.777 35.794 0.820 1.00 . A A . 360 SER HB3 1 1
19 24119 1 1 25 SER HG H 18.780 36.106 -1.229 1.00 . A A . 360 SER HG 1 1
19 24120 1 1 25 SER N N 19.617 33.066 0.800 1.00 . A A . 360 SER N 1 1
19 24121 1 1 25 SER O O 16.857 32.708 0.350 1.00 . A A . 360 SER O 1 1
19 24122 1 1 25 SER OG O 18.680 35.230 -0.823 1.00 . A A . 360 SER OG 1 1
19 24123 1 1 26 PHE C C 14.117 34.708 3.077 1.00 . A A . 361 PHE C 1 1
19 24124 1 1 26 PHE CA C 14.891 33.709 2.191 1.00 . A A . 361 PHE CA 1 1
19 24125 1 1 26 PHE CB C 14.751 32.267 2.723 1.00 . A A . 361 PHE CB 1 1
19 24126 1 1 26 PHE CD1 C 15.133 32.227 5.238 1.00 . A A . 361 PHE CD1 1 1
19 24127 1 1 26 PHE CD2 C 16.762 31.163 3.775 1.00 . A A . 361 PHE CD2 1 1
19 24128 1 1 26 PHE CE1 C 15.868 31.798 6.357 1.00 . A A . 361 PHE CE1 1 1
19 24129 1 1 26 PHE CE2 C 17.495 30.738 4.893 1.00 . A A . 361 PHE CE2 1 1
19 24130 1 1 26 PHE CG C 15.574 31.900 3.943 1.00 . A A . 361 PHE CG 1 1
19 24131 1 1 26 PHE CZ C 17.047 31.050 6.187 1.00 . A A . 361 PHE CZ 1 1
19 24132 1 1 26 PHE H H 16.659 34.767 2.716 1.00 . A A . 361 PHE H 1 1
19 24133 1 1 26 PHE HA H 14.433 33.743 1.201 1.00 . A A . 361 PHE HA 1 1
19 24134 1 1 26 PHE HB2 H 13.703 32.042 2.927 1.00 . A A . 361 PHE HB2 1 1
19 24135 1 1 26 PHE HB3 H 15.047 31.595 1.924 1.00 . A A . 361 PHE HB3 1 1
19 24136 1 1 26 PHE HD1 H 14.218 32.784 5.380 1.00 . A A . 361 PHE HD1 1 1
19 24137 1 1 26 PHE HD2 H 17.104 30.905 2.785 1.00 . A A . 361 PHE HD2 1 1
19 24138 1 1 26 PHE HE1 H 15.515 32.037 7.347 1.00 . A A . 361 PHE HE1 1 1
19 24139 1 1 26 PHE HE2 H 18.398 30.165 4.750 1.00 . A A . 361 PHE HE2 1 1
19 24140 1 1 26 PHE HZ H 17.614 30.719 7.046 1.00 . A A . 361 PHE HZ 1 1
19 24141 1 1 26 PHE N N 16.316 34.063 2.075 1.00 . A A . 361 PHE N 1 1
19 24142 1 1 26 PHE O O 14.704 35.641 3.633 1.00 . A A . 361 PHE O 1 1
19 24143 1 1 27 ALA C C 11.278 34.244 5.172 1.00 . A A . 362 ALA C 1 1
19 24144 1 1 27 ALA CA C 11.904 35.203 4.140 1.00 . A A . 362 ALA CA 1 1
19 24145 1 1 27 ALA CB C 10.836 35.934 3.313 1.00 . A A . 362 ALA CB 1 1
19 24146 1 1 27 ALA H H 12.416 33.672 2.780 1.00 . A A . 362 ALA H 1 1
19 24147 1 1 27 ALA HA H 12.460 35.957 4.688 1.00 . A A . 362 ALA HA 1 1
19 24148 1 1 27 ALA HB1 H 10.248 36.587 3.959 1.00 . A A . 362 ALA HB1 1 1
19 24149 1 1 27 ALA HB2 H 11.311 36.540 2.540 1.00 . A A . 362 ALA HB2 1 1
19 24150 1 1 27 ALA HB3 H 10.162 35.212 2.850 1.00 . A A . 362 ALA HB3 1 1
19 24151 1 1 27 ALA N N 12.809 34.484 3.238 1.00 . A A . 362 ALA N 1 1
19 24152 1 1 27 ALA O O 11.517 33.037 5.133 1.00 . A A . 362 ALA O 1 1
19 24153 1 1 28 GLN C C 8.573 33.166 6.289 1.00 . A A . 363 GLN C 1 1
19 24154 1 1 28 GLN CA C 9.673 33.956 7.035 1.00 . A A . 363 GLN CA 1 1
19 24155 1 1 28 GLN CB C 9.073 34.909 8.085 1.00 . A A . 363 GLN CB 1 1
19 24156 1 1 28 GLN CD C 7.714 35.123 10.262 1.00 . A A . 363 GLN CD 1 1
19 24157 1 1 28 GLN CG C 8.209 34.202 9.142 1.00 . A A . 363 GLN CG 1 1
19 24158 1 1 28 GLN H H 10.315 35.763 6.093 1.00 . A A . 363 GLN H 1 1
19 24159 1 1 28 GLN HA H 10.328 33.242 7.539 1.00 . A A . 363 GLN HA 1 1
19 24160 1 1 28 GLN HB2 H 9.891 35.423 8.592 1.00 . A A . 363 GLN HB2 1 1
19 24161 1 1 28 GLN HB3 H 8.460 35.658 7.580 1.00 . A A . 363 GLN HB3 1 1
19 24162 1 1 28 GLN HE21 H 6.911 33.579 11.304 1.00 . A A . 363 GLN HE21 1 1
19 24163 1 1 28 GLN HE22 H 6.735 35.177 12.015 1.00 . A A . 363 GLN HE22 1 1
19 24164 1 1 28 GLN HG2 H 7.338 33.771 8.657 1.00 . A A . 363 GLN HG2 1 1
19 24165 1 1 28 GLN HG3 H 8.775 33.385 9.580 1.00 . A A . 363 GLN HG3 1 1
19 24166 1 1 28 GLN N N 10.479 34.765 6.109 1.00 . A A . 363 GLN N 1 1
19 24167 1 1 28 GLN NE2 N 7.060 34.578 11.269 1.00 . A A . 363 GLN NE2 1 1
19 24168 1 1 28 GLN O O 7.912 33.703 5.394 1.00 . A A . 363 GLN O 1 1
19 24169 1 1 28 GLN OE1 O 7.877 36.338 10.252 1.00 . A A . 363 GLN OE1 1 1
19 24170 1 1 29 GLY C C 7.577 30.355 4.815 1.00 . A A . 364 GLY C 1 1
19 24171 1 1 29 GLY CA C 7.264 31.056 6.147 1.00 . A A . 364 GLY CA 1 1
19 24172 1 1 29 GLY H H 8.930 31.496 7.398 1.00 . A A . 364 GLY H 1 1
19 24173 1 1 29 GLY HA2 H 7.034 30.286 6.883 1.00 . A A . 364 GLY HA2 1 1
19 24174 1 1 29 GLY HA3 H 6.374 31.664 5.996 1.00 . A A . 364 GLY HA3 1 1
19 24175 1 1 29 GLY N N 8.341 31.906 6.681 1.00 . A A . 364 GLY N 1 1
19 24176 1 1 29 GLY O O 6.698 29.700 4.248 1.00 . A A . 364 GLY O 1 1
19 24177 1 1 30 ASP C C 9.685 28.322 3.433 1.00 . A A . 365 ASP C 1 1
19 24178 1 1 30 ASP CA C 9.303 29.784 3.125 1.00 . A A . 365 ASP CA 1 1
19 24179 1 1 30 ASP CB C 10.496 30.554 2.527 1.00 . A A . 365 ASP CB 1 1
19 24180 1 1 30 ASP CG C 10.038 31.672 1.575 1.00 . A A . 365 ASP CG 1 1
19 24181 1 1 30 ASP H H 9.490 30.949 4.886 1.00 . A A . 365 ASP H 1 1
19 24182 1 1 30 ASP HA H 8.514 29.740 2.375 1.00 . A A . 365 ASP HA 1 1
19 24183 1 1 30 ASP HB2 H 11.113 30.964 3.328 1.00 . A A . 365 ASP HB2 1 1
19 24184 1 1 30 ASP HB3 H 11.124 29.872 1.956 1.00 . A A . 365 ASP HB3 1 1
19 24185 1 1 30 ASP N N 8.800 30.495 4.303 1.00 . A A . 365 ASP N 1 1
19 24186 1 1 30 ASP O O 9.735 27.887 4.587 1.00 . A A . 365 ASP O 1 1
19 24187 1 1 30 ASP OD1 O 9.259 31.382 0.632 1.00 . A A . 365 ASP OD1 1 1
19 24188 1 1 30 ASP OD2 O 10.479 32.834 1.737 1.00 . A A . 365 ASP OD2 1 1
19 24189 1 1 31 VAL C C 11.486 25.756 1.756 1.00 . A A . 366 VAL C 1 1
19 24190 1 1 31 VAL CA C 10.133 26.101 2.380 1.00 . A A . 366 VAL CA 1 1
19 24191 1 1 31 VAL CB C 8.986 25.439 1.587 1.00 . A A . 366 VAL CB 1 1
19 24192 1 1 31 VAL CG1 C 9.134 23.915 1.520 1.00 . A A . 366 VAL CG1 1 1
19 24193 1 1 31 VAL CG2 C 7.613 25.737 2.204 1.00 . A A . 366 VAL CG2 1 1
19 24194 1 1 31 VAL H H 9.966 28.011 1.465 1.00 . A A . 366 VAL H 1 1
19 24195 1 1 31 VAL HA H 10.108 25.727 3.407 1.00 . A A . 366 VAL HA 1 1
19 24196 1 1 31 VAL HB H 8.989 25.826 0.568 1.00 . A A . 366 VAL HB 1 1
19 24197 1 1 31 VAL HG11 H 9.159 23.501 2.529 1.00 . A A . 366 VAL HG11 1 1
19 24198 1 1 31 VAL HG12 H 8.289 23.490 0.977 1.00 . A A . 366 VAL HG12 1 1
19 24199 1 1 31 VAL HG13 H 10.047 23.644 0.989 1.00 . A A . 366 VAL HG13 1 1
19 24200 1 1 31 VAL HG21 H 7.571 25.359 3.224 1.00 . A A . 366 VAL HG21 1 1
19 24201 1 1 31 VAL HG22 H 7.423 26.811 2.209 1.00 . A A . 366 VAL HG22 1 1
19 24202 1 1 31 VAL HG23 H 6.830 25.261 1.611 1.00 . A A . 366 VAL HG23 1 1
19 24203 1 1 31 VAL N N 9.957 27.561 2.370 1.00 . A A . 366 VAL N 1 1
19 24204 1 1 31 VAL O O 11.799 26.214 0.651 1.00 . A A . 366 VAL O 1 1
19 24205 1 1 32 ILE C C 13.834 23.037 2.205 1.00 . A A . 367 ILE C 1 1
19 24206 1 1 32 ILE CA C 13.640 24.548 2.021 1.00 . A A . 367 ILE CA 1 1
19 24207 1 1 32 ILE CB C 14.722 25.380 2.768 1.00 . A A . 367 ILE CB 1 1
19 24208 1 1 32 ILE CD1 C 15.558 27.830 3.131 1.00 . A A . 367 ILE CD1 1 1
19 24209 1 1 32 ILE CG1 C 14.484 26.898 2.562 1.00 . A A . 367 ILE CG1 1 1
19 24210 1 1 32 ILE CG2 C 16.145 24.980 2.325 1.00 . A A . 367 ILE CG2 1 1
19 24211 1 1 32 ILE H H 11.948 24.599 3.353 1.00 . A A . 367 ILE H 1 1
19 24212 1 1 32 ILE HA H 13.748 24.755 0.956 1.00 . A A . 367 ILE HA 1 1
19 24213 1 1 32 ILE HB H 14.640 25.172 3.834 1.00 . A A . 367 ILE HB 1 1
19 24214 1 1 32 ILE HD11 H 15.758 27.582 4.175 1.00 . A A . 367 ILE HD11 1 1
19 24215 1 1 32 ILE HD12 H 16.473 27.749 2.544 1.00 . A A . 367 ILE HD12 1 1
19 24216 1 1 32 ILE HD13 H 15.201 28.857 3.068 1.00 . A A . 367 ILE HD13 1 1
19 24217 1 1 32 ILE HG12 H 14.390 27.107 1.499 1.00 . A A . 367 ILE HG12 1 1
19 24218 1 1 32 ILE HG13 H 13.544 27.173 3.043 1.00 . A A . 367 ILE HG13 1 1
19 24219 1 1 32 ILE HG21 H 16.322 23.919 2.496 1.00 . A A . 367 ILE HG21 1 1
19 24220 1 1 32 ILE HG22 H 16.290 25.211 1.271 1.00 . A A . 367 ILE HG22 1 1
19 24221 1 1 32 ILE HG23 H 16.890 25.516 2.913 1.00 . A A . 367 ILE HG23 1 1
19 24222 1 1 32 ILE N N 12.283 24.938 2.451 1.00 . A A . 367 ILE N 1 1
19 24223 1 1 32 ILE O O 13.420 22.462 3.213 1.00 . A A . 367 ILE O 1 1
19 24224 1 1 33 THR C C 16.169 20.668 1.693 1.00 . A A . 368 THR C 1 1
19 24225 1 1 33 THR CA C 14.747 20.942 1.216 1.00 . A A . 368 THR CA 1 1
19 24226 1 1 33 THR CB C 14.643 20.391 -0.224 1.00 . A A . 368 THR CB 1 1
19 24227 1 1 33 THR CG2 C 14.606 18.864 -0.287 1.00 . A A . 368 THR CG2 1 1
19 24228 1 1 33 THR H H 14.735 22.917 0.401 1.00 . A A . 368 THR H 1 1
19 24229 1 1 33 THR HA H 14.052 20.442 1.895 1.00 . A A . 368 THR HA 1 1
19 24230 1 1 33 THR HB H 15.495 20.753 -0.805 1.00 . A A . 368 THR HB 1 1
19 24231 1 1 33 THR HG1 H 13.622 20.768 -1.817 1.00 . A A . 368 THR HG1 1 1
19 24232 1 1 33 THR HG21 H 15.545 18.449 0.078 1.00 . A A . 368 THR HG21 1 1
19 24233 1 1 33 THR HG22 H 14.470 18.539 -1.319 1.00 . A A . 368 THR HG22 1 1
19 24234 1 1 33 THR HG23 H 13.784 18.483 0.320 1.00 . A A . 368 THR HG23 1 1
19 24235 1 1 33 THR N N 14.461 22.387 1.224 1.00 . A A . 368 THR N 1 1
19 24236 1 1 33 THR O O 17.094 21.387 1.314 1.00 . A A . 368 THR O 1 1
19 24237 1 1 33 THR OG1 O 13.474 20.844 -0.867 1.00 . A A . 368 THR OG1 1 1
19 24238 1 1 34 LEU C C 18.528 18.501 1.945 1.00 . A A . 369 LEU C 1 1
19 24239 1 1 34 LEU CA C 17.693 19.242 3.007 1.00 . A A . 369 LEU CA 1 1
19 24240 1 1 34 LEU CB C 17.538 18.393 4.287 1.00 . A A . 369 LEU CB 1 1
19 24241 1 1 34 LEU CD1 C 16.696 18.188 6.650 1.00 . A A . 369 LEU CD1 1 1
19 24242 1 1 34 LEU CD2 C 16.913 20.458 5.648 1.00 . A A . 369 LEU CD2 1 1
19 24243 1 1 34 LEU CG C 16.596 18.990 5.354 1.00 . A A . 369 LEU CG 1 1
19 24244 1 1 34 LEU H H 15.580 19.027 2.735 1.00 . A A . 369 LEU H 1 1
19 24245 1 1 34 LEU HA H 18.231 20.155 3.271 1.00 . A A . 369 LEU HA 1 1
19 24246 1 1 34 LEU HB2 H 17.171 17.397 4.025 1.00 . A A . 369 LEU HB2 1 1
19 24247 1 1 34 LEU HB3 H 18.529 18.268 4.727 1.00 . A A . 369 LEU HB3 1 1
19 24248 1 1 34 LEU HD11 H 15.982 18.575 7.377 1.00 . A A . 369 LEU HD11 1 1
19 24249 1 1 34 LEU HD12 H 17.704 18.258 7.058 1.00 . A A . 369 LEU HD12 1 1
19 24250 1 1 34 LEU HD13 H 16.459 17.142 6.449 1.00 . A A . 369 LEU HD13 1 1
19 24251 1 1 34 LEU HD21 H 17.980 20.580 5.839 1.00 . A A . 369 LEU HD21 1 1
19 24252 1 1 34 LEU HD22 H 16.358 20.793 6.521 1.00 . A A . 369 LEU HD22 1 1
19 24253 1 1 34 LEU HD23 H 16.614 21.075 4.798 1.00 . A A . 369 LEU HD23 1 1
19 24254 1 1 34 LEU HG H 15.565 18.921 5.003 1.00 . A A . 369 LEU HG 1 1
19 24255 1 1 34 LEU N N 16.369 19.613 2.490 1.00 . A A . 369 LEU N 1 1
19 24256 1 1 34 LEU O O 18.024 17.598 1.270 1.00 . A A . 369 LEU O 1 1
19 24257 1 1 35 LEU C C 21.911 17.472 1.562 1.00 . A A . 370 LEU C 1 1
19 24258 1 1 35 LEU CA C 20.766 18.258 0.872 1.00 . A A . 370 LEU CA 1 1
19 24259 1 1 35 LEU CB C 21.336 19.370 -0.031 1.00 . A A . 370 LEU CB 1 1
19 24260 1 1 35 LEU CD1 C 21.075 21.411 -1.437 1.00 . A A . 370 LEU CD1 1 1
19 24261 1 1 35 LEU CD2 C 19.604 19.517 -1.959 1.00 . A A . 370 LEU CD2 1 1
19 24262 1 1 35 LEU CG C 20.330 20.228 -0.823 1.00 . A A . 370 LEU CG 1 1
19 24263 1 1 35 LEU H H 20.137 19.653 2.368 1.00 . A A . 370 LEU H 1 1
19 24264 1 1 35 LEU HA H 20.244 17.543 0.233 1.00 . A A . 370 LEU HA 1 1
19 24265 1 1 35 LEU HB2 H 21.893 20.037 0.622 1.00 . A A . 370 LEU HB2 1 1
19 24266 1 1 35 LEU HB3 H 22.039 18.928 -0.738 1.00 . A A . 370 LEU HB3 1 1
19 24267 1 1 35 LEU HD11 H 21.582 21.982 -0.659 1.00 . A A . 370 LEU HD11 1 1
19 24268 1 1 35 LEU HD12 H 20.373 22.068 -1.934 1.00 . A A . 370 LEU HD12 1 1
19 24269 1 1 35 LEU HD13 H 21.806 21.059 -2.165 1.00 . A A . 370 LEU HD13 1 1
19 24270 1 1 35 LEU HD21 H 18.926 20.230 -2.439 1.00 . A A . 370 LEU HD21 1 1
19 24271 1 1 35 LEU HD22 H 19.023 18.687 -1.562 1.00 . A A . 370 LEU HD22 1 1
19 24272 1 1 35 LEU HD23 H 20.323 19.152 -2.691 1.00 . A A . 370 LEU HD23 1 1
19 24273 1 1 35 LEU HG H 19.566 20.606 -0.152 1.00 . A A . 370 LEU HG 1 1
19 24274 1 1 35 LEU N N 19.815 18.853 1.830 1.00 . A A . 370 LEU N 1 1
19 24275 1 1 35 LEU O O 22.744 16.871 0.880 1.00 . A A . 370 LEU O 1 1
19 24276 1 1 36 ILE C C 22.182 16.000 4.882 1.00 . A A . 371 ILE C 1 1
19 24277 1 1 36 ILE CA C 22.921 16.731 3.749 1.00 . A A . 371 ILE CA 1 1
19 24278 1 1 36 ILE CB C 23.985 17.675 4.382 1.00 . A A . 371 ILE CB 1 1
19 24279 1 1 36 ILE CD1 C 25.231 19.871 4.321 1.00 . A A . 371 ILE CD1 1 1
19 24280 1 1 36 ILE CG1 C 24.327 18.891 3.546 1.00 . A A . 371 ILE CG1 1 1
19 24281 1 1 36 ILE CG2 C 25.280 16.871 4.673 1.00 . A A . 371 ILE CG2 1 1
19 24282 1 1 36 ILE H H 21.244 17.987 3.388 1.00 . A A . 371 ILE H 1 1
19 24283 1 1 36 ILE HA H 23.431 15.992 3.130 1.00 . A A . 371 ILE HA 1 1
19 24284 1 1 36 ILE HB H 23.584 18.127 5.287 1.00 . A A . 371 ILE HB 1 1
19 24285 1 1 36 ILE HD11 H 25.985 20.281 3.652 1.00 . A A . 371 ILE HD11 1 1
19 24286 1 1 36 ILE HD12 H 24.619 20.668 4.735 1.00 . A A . 371 ILE HD12 1 1
19 24287 1 1 36 ILE HD13 H 25.718 19.413 5.176 1.00 . A A . 371 ILE HD13 1 1
19 24288 1 1 36 ILE HG12 H 24.767 18.537 2.623 1.00 . A A . 371 ILE HG12 1 1
19 24289 1 1 36 ILE HG13 H 23.405 19.416 3.308 1.00 . A A . 371 ILE HG13 1 1
19 24290 1 1 36 ILE HG21 H 25.142 16.249 5.553 1.00 . A A . 371 ILE HG21 1 1
19 24291 1 1 36 ILE HG22 H 25.551 16.275 3.801 1.00 . A A . 371 ILE HG22 1 1
19 24292 1 1 36 ILE HG23 H 26.150 17.482 4.885 1.00 . A A . 371 ILE HG23 1 1
19 24293 1 1 36 ILE N N 21.944 17.449 2.903 1.00 . A A . 371 ILE N 1 1
19 24294 1 1 36 ILE O O 21.217 16.549 5.429 1.00 . A A . 371 ILE O 1 1
19 24295 1 1 37 PRO C C 22.379 14.646 7.781 1.00 . A A . 372 PRO C 1 1
19 24296 1 1 37 PRO CA C 22.046 14.048 6.393 1.00 . A A . 372 PRO CA 1 1
19 24297 1 1 37 PRO CB C 22.556 12.611 6.225 1.00 . A A . 372 PRO CB 1 1
19 24298 1 1 37 PRO CD C 23.669 14.014 4.616 1.00 . A A . 372 PRO CD 1 1
19 24299 1 1 37 PRO CG C 23.867 12.761 5.455 1.00 . A A . 372 PRO CG 1 1
19 24300 1 1 37 PRO HA H 20.958 14.048 6.287 1.00 . A A . 372 PRO HA 1 1
19 24301 1 1 37 PRO HB2 H 22.709 12.107 7.180 1.00 . A A . 372 PRO HB2 1 1
19 24302 1 1 37 PRO HB3 H 21.848 12.049 5.614 1.00 . A A . 372 PRO HB3 1 1
19 24303 1 1 37 PRO HD2 H 24.616 14.533 4.571 1.00 . A A . 372 PRO HD2 1 1
19 24304 1 1 37 PRO HD3 H 23.362 13.796 3.596 1.00 . A A . 372 PRO HD3 1 1
19 24305 1 1 37 PRO HG2 H 24.684 12.942 6.154 1.00 . A A . 372 PRO HG2 1 1
19 24306 1 1 37 PRO HG3 H 24.079 11.900 4.825 1.00 . A A . 372 PRO HG3 1 1
19 24307 1 1 37 PRO N N 22.630 14.794 5.277 1.00 . A A . 372 PRO N 1 1
19 24308 1 1 37 PRO O O 21.782 14.240 8.780 1.00 . A A . 372 PRO O 1 1
19 24309 1 1 38 GLU C C 24.188 17.792 8.742 1.00 . A A . 373 GLU C 1 1
19 24310 1 1 38 GLU CA C 23.642 16.384 9.071 1.00 . A A . 373 GLU CA 1 1
19 24311 1 1 38 GLU CB C 24.661 15.595 9.919 1.00 . A A . 373 GLU CB 1 1
19 24312 1 1 38 GLU CD C 26.905 14.430 10.089 1.00 . A A . 373 GLU CD 1 1
19 24313 1 1 38 GLU CG C 26.008 15.334 9.224 1.00 . A A . 373 GLU CG 1 1
19 24314 1 1 38 GLU H H 23.754 15.903 7.007 1.00 . A A . 373 GLU H 1 1
19 24315 1 1 38 GLU HA H 22.741 16.518 9.672 1.00 . A A . 373 GLU HA 1 1
19 24316 1 1 38 GLU HB2 H 24.846 16.146 10.841 1.00 . A A . 373 GLU HB2 1 1
19 24317 1 1 38 GLU HB3 H 24.219 14.636 10.190 1.00 . A A . 373 GLU HB3 1 1
19 24318 1 1 38 GLU HG2 H 25.838 14.856 8.256 1.00 . A A . 373 GLU HG2 1 1
19 24319 1 1 38 GLU HG3 H 26.515 16.284 9.042 1.00 . A A . 373 GLU HG3 1 1
19 24320 1 1 38 GLU N N 23.294 15.622 7.859 1.00 . A A . 373 GLU N 1 1
19 24321 1 1 38 GLU O O 24.771 18.018 7.678 1.00 . A A . 373 GLU O 1 1
19 24322 1 1 38 GLU OE1 O 27.621 14.944 10.984 1.00 . A A . 373 GLU OE1 1 1
19 24323 1 1 38 GLU OE2 O 26.909 13.191 9.880 1.00 . A A . 373 GLU OE2 1 1
19 24324 1 1 39 GLU C C 26.118 20.148 9.810 1.00 . A A . 374 GLU C 1 1
19 24325 1 1 39 GLU CA C 24.589 20.103 9.572 1.00 . A A . 374 GLU CA 1 1
19 24326 1 1 39 GLU CB C 23.831 21.045 10.535 1.00 . A A . 374 GLU CB 1 1
19 24327 1 1 39 GLU CD C 23.871 19.539 12.653 1.00 . A A . 374 GLU CD 1 1
19 24328 1 1 39 GLU CG C 24.168 20.921 12.031 1.00 . A A . 374 GLU CG 1 1
19 24329 1 1 39 GLU H H 23.507 18.521 10.506 1.00 . A A . 374 GLU H 1 1
19 24330 1 1 39 GLU HA H 24.418 20.480 8.561 1.00 . A A . 374 GLU HA 1 1
19 24331 1 1 39 GLU HB2 H 24.046 22.071 10.245 1.00 . A A . 374 GLU HB2 1 1
19 24332 1 1 39 GLU HB3 H 22.757 20.905 10.399 1.00 . A A . 374 GLU HB3 1 1
19 24333 1 1 39 GLU HG2 H 25.222 21.175 12.173 1.00 . A A . 374 GLU HG2 1 1
19 24334 1 1 39 GLU HG3 H 23.587 21.676 12.567 1.00 . A A . 374 GLU HG3 1 1
19 24335 1 1 39 GLU N N 24.013 18.750 9.654 1.00 . A A . 374 GLU N 1 1
19 24336 1 1 39 GLU O O 26.727 19.175 10.273 1.00 . A A . 374 GLU O 1 1
19 24337 1 1 39 GLU OE1 O 22.863 18.887 12.283 1.00 . A A . 374 GLU OE1 1 1
19 24338 1 1 39 GLU OE2 O 24.637 19.104 13.546 1.00 . A A . 374 GLU OE2 1 1
19 24339 1 1 40 LYS C C 28.376 22.876 10.503 1.00 . A A . 375 LYS C 1 1
19 24340 1 1 40 LYS CA C 28.173 21.590 9.694 1.00 . A A . 375 LYS CA 1 1
19 24341 1 1 40 LYS CB C 28.800 21.691 8.286 1.00 . A A . 375 LYS CB 1 1
19 24342 1 1 40 LYS CD C 31.240 21.086 8.948 1.00 . A A . 375 LYS CD 1 1
19 24343 1 1 40 LYS CE C 31.305 19.709 8.267 1.00 . A A . 375 LYS CE 1 1
19 24344 1 1 40 LYS CG C 30.290 22.083 8.261 1.00 . A A . 375 LYS CG 1 1
19 24345 1 1 40 LYS H H 26.167 22.054 9.145 1.00 . A A . 375 LYS H 1 1
19 24346 1 1 40 LYS HA H 28.653 20.770 10.230 1.00 . A A . 375 LYS HA 1 1
19 24347 1 1 40 LYS HB2 H 28.668 20.740 7.767 1.00 . A A . 375 LYS HB2 1 1
19 24348 1 1 40 LYS HB3 H 28.254 22.446 7.719 1.00 . A A . 375 LYS HB3 1 1
19 24349 1 1 40 LYS HD2 H 32.242 21.518 8.972 1.00 . A A . 375 LYS HD2 1 1
19 24350 1 1 40 LYS HD3 H 30.927 20.950 9.984 1.00 . A A . 375 LYS HD3 1 1
19 24351 1 1 40 LYS HE2 H 31.837 19.024 8.934 1.00 . A A . 375 LYS HE2 1 1
19 24352 1 1 40 LYS HE3 H 30.291 19.320 8.137 1.00 . A A . 375 LYS HE3 1 1
19 24353 1 1 40 LYS HG2 H 30.595 22.202 7.222 1.00 . A A . 375 LYS HG2 1 1
19 24354 1 1 40 LYS HG3 H 30.408 23.057 8.740 1.00 . A A . 375 LYS HG3 1 1
19 24355 1 1 40 LYS HZ1 H 31.537 20.356 6.291 1.00 . A A . 375 LYS HZ1 1 1
19 24356 1 1 40 LYS HZ2 H 32.072 18.835 6.543 1.00 . A A . 375 LYS HZ2 1 1
19 24357 1 1 40 LYS HZ3 H 32.960 20.098 7.062 1.00 . A A . 375 LYS HZ3 1 1
19 24358 1 1 40 LYS N N 26.735 21.309 9.545 1.00 . A A . 375 LYS N 1 1
19 24359 1 1 40 LYS NZ N 32.012 19.758 6.955 1.00 . A A . 375 LYS NZ 1 1
19 24360 1 1 40 LYS O O 28.116 23.969 10.009 1.00 . A A . 375 LYS O 1 1
19 24361 1 1 41 ASP C C 27.886 24.872 12.826 1.00 . A A . 376 ASP C 1 1
19 24362 1 1 41 ASP CA C 29.068 23.875 12.687 1.00 . A A . 376 ASP CA 1 1
19 24363 1 1 41 ASP CB C 30.405 24.555 12.327 1.00 . A A . 376 ASP CB 1 1
19 24364 1 1 41 ASP CG C 31.601 23.593 12.419 1.00 . A A . 376 ASP CG 1 1
19 24365 1 1 41 ASP H H 28.995 21.815 12.098 1.00 . A A . 376 ASP H 1 1
19 24366 1 1 41 ASP HA H 29.190 23.441 13.681 1.00 . A A . 376 ASP HA 1 1
19 24367 1 1 41 ASP HB2 H 30.340 24.975 11.323 1.00 . A A . 376 ASP HB2 1 1
19 24368 1 1 41 ASP HB3 H 30.587 25.377 13.019 1.00 . A A . 376 ASP HB3 1 1
19 24369 1 1 41 ASP N N 28.819 22.751 11.756 1.00 . A A . 376 ASP N 1 1
19 24370 1 1 41 ASP O O 28.074 26.077 13.026 1.00 . A A . 376 ASP O 1 1
19 24371 1 1 41 ASP OD1 O 31.844 23.028 13.514 1.00 . A A . 376 ASP OD1 1 1
19 24372 1 1 41 ASP OD2 O 32.321 23.412 11.408 1.00 . A A . 376 ASP OD2 1 1
19 24373 1 1 42 GLY C C 24.833 25.537 11.378 1.00 . A A . 377 GLY C 1 1
19 24374 1 1 42 GLY CA C 25.402 25.145 12.750 1.00 . A A . 377 GLY CA 1 1
19 24375 1 1 42 GLY H H 26.570 23.369 12.555 1.00 . A A . 377 GLY H 1 1
19 24376 1 1 42 GLY HA2 H 24.646 24.553 13.268 1.00 . A A . 377 GLY HA2 1 1
19 24377 1 1 42 GLY HA3 H 25.561 26.060 13.322 1.00 . A A . 377 GLY HA3 1 1
19 24378 1 1 42 GLY N N 26.650 24.369 12.692 1.00 . A A . 377 GLY N 1 1
19 24379 1 1 42 GLY O O 23.682 25.971 11.293 1.00 . A A . 377 GLY O 1 1
19 24380 1 1 43 TRP C C 24.546 24.356 8.315 1.00 . A A . 378 TRP C 1 1
19 24381 1 1 43 TRP CA C 25.167 25.618 8.926 1.00 . A A . 378 TRP CA 1 1
19 24382 1 1 43 TRP CB C 26.360 26.085 8.080 1.00 . A A . 378 TRP CB 1 1
19 24383 1 1 43 TRP CD1 C 28.219 27.299 9.315 1.00 . A A . 378 TRP CD1 1 1
19 24384 1 1 43 TRP CD2 C 26.752 28.707 8.368 1.00 . A A . 378 TRP CD2 1 1
19 24385 1 1 43 TRP CE2 C 27.740 29.508 9.013 1.00 . A A . 378 TRP CE2 1 1
19 24386 1 1 43 TRP CE3 C 25.713 29.390 7.702 1.00 . A A . 378 TRP CE3 1 1
19 24387 1 1 43 TRP CG C 27.088 27.299 8.574 1.00 . A A . 378 TRP CG 1 1
19 24388 1 1 43 TRP CH2 C 26.654 31.558 8.328 1.00 . A A . 378 TRP CH2 1 1
19 24389 1 1 43 TRP CZ2 C 27.715 30.909 8.981 1.00 . A A . 378 TRP CZ2 1 1
19 24390 1 1 43 TRP CZ3 C 25.651 30.797 7.702 1.00 . A A . 378 TRP CZ3 1 1
19 24391 1 1 43 TRP H H 26.542 25.007 10.424 1.00 . A A . 378 TRP H 1 1
19 24392 1 1 43 TRP HA H 24.418 26.408 8.922 1.00 . A A . 378 TRP HA 1 1
19 24393 1 1 43 TRP HB2 H 27.076 25.268 7.980 1.00 . A A . 378 TRP HB2 1 1
19 24394 1 1 43 TRP HB3 H 25.991 26.307 7.082 1.00 . A A . 378 TRP HB3 1 1
19 24395 1 1 43 TRP HD1 H 28.744 26.409 9.645 1.00 . A A . 378 TRP HD1 1 1
19 24396 1 1 43 TRP HE1 H 29.449 28.848 10.091 1.00 . A A . 378 TRP HE1 1 1
19 24397 1 1 43 TRP HE3 H 24.965 28.813 7.186 1.00 . A A . 378 TRP HE3 1 1
19 24398 1 1 43 TRP HH2 H 26.607 32.640 8.304 1.00 . A A . 378 TRP HH2 1 1
19 24399 1 1 43 TRP HZ2 H 28.492 31.471 9.476 1.00 . A A . 378 TRP HZ2 1 1
19 24400 1 1 43 TRP HZ3 H 24.839 31.300 7.200 1.00 . A A . 378 TRP HZ3 1 1
19 24401 1 1 43 TRP N N 25.602 25.370 10.300 1.00 . A A . 378 TRP N 1 1
19 24402 1 1 43 TRP NE1 N 28.601 28.597 9.585 1.00 . A A . 378 TRP NE1 1 1
19 24403 1 1 43 TRP O O 25.182 23.303 8.251 1.00 . A A . 378 TRP O 1 1
19 24404 1 1 44 LEU C C 22.988 23.887 5.467 1.00 . A A . 379 LEU C 1 1
19 24405 1 1 44 LEU CA C 22.713 23.482 6.918 1.00 . A A . 379 LEU CA 1 1
19 24406 1 1 44 LEU CB C 21.192 23.416 7.152 1.00 . A A . 379 LEU CB 1 1
19 24407 1 1 44 LEU CD1 C 19.270 22.585 8.530 1.00 . A A . 379 LEU CD1 1 1
19 24408 1 1 44 LEU CD2 C 21.011 20.969 7.854 1.00 . A A . 379 LEU CD2 1 1
19 24409 1 1 44 LEU CG C 20.766 22.429 8.252 1.00 . A A . 379 LEU CG 1 1
19 24410 1 1 44 LEU H H 22.859 25.366 7.888 1.00 . A A . 379 LEU H 1 1
19 24411 1 1 44 LEU HA H 23.160 22.501 7.074 1.00 . A A . 379 LEU HA 1 1
19 24412 1 1 44 LEU HB2 H 20.844 24.418 7.410 1.00 . A A . 379 LEU HB2 1 1
19 24413 1 1 44 LEU HB3 H 20.699 23.126 6.221 1.00 . A A . 379 LEU HB3 1 1
19 24414 1 1 44 LEU HD11 H 19.045 23.615 8.798 1.00 . A A . 379 LEU HD11 1 1
19 24415 1 1 44 LEU HD12 H 18.978 21.934 9.356 1.00 . A A . 379 LEU HD12 1 1
19 24416 1 1 44 LEU HD13 H 18.693 22.320 7.644 1.00 . A A . 379 LEU HD13 1 1
19 24417 1 1 44 LEU HD21 H 22.075 20.777 7.731 1.00 . A A . 379 LEU HD21 1 1
19 24418 1 1 44 LEU HD22 H 20.492 20.740 6.924 1.00 . A A . 379 LEU HD22 1 1
19 24419 1 1 44 LEU HD23 H 20.641 20.310 8.641 1.00 . A A . 379 LEU HD23 1 1
19 24420 1 1 44 LEU HG H 21.316 22.648 9.165 1.00 . A A . 379 LEU HG 1 1
19 24421 1 1 44 LEU N N 23.307 24.456 7.837 1.00 . A A . 379 LEU N 1 1
19 24422 1 1 44 LEU O O 23.165 25.067 5.166 1.00 . A A . 379 LEU O 1 1
19 24423 1 1 45 TYR C C 21.638 22.572 2.568 1.00 . A A . 380 TYR C 1 1
19 24424 1 1 45 TYR CA C 22.959 23.100 3.116 1.00 . A A . 380 TYR CA 1 1
19 24425 1 1 45 TYR CB C 24.146 22.361 2.498 1.00 . A A . 380 TYR CB 1 1
19 24426 1 1 45 TYR CD1 C 24.718 23.823 0.503 1.00 . A A . 380 TYR CD1 1 1
19 24427 1 1 45 TYR CD2 C 24.252 21.464 0.126 1.00 . A A . 380 TYR CD2 1 1
19 24428 1 1 45 TYR CE1 C 24.900 24.008 -0.883 1.00 . A A . 380 TYR CE1 1 1
19 24429 1 1 45 TYR CE2 C 24.418 21.646 -1.261 1.00 . A A . 380 TYR CE2 1 1
19 24430 1 1 45 TYR CG C 24.368 22.558 1.008 1.00 . A A . 380 TYR CG 1 1
19 24431 1 1 45 TYR CZ C 24.747 22.921 -1.769 1.00 . A A . 380 TYR CZ 1 1
19 24432 1 1 45 TYR H H 22.774 21.967 4.896 1.00 . A A . 380 TYR H 1 1
19 24433 1 1 45 TYR HA H 23.048 24.158 2.874 1.00 . A A . 380 TYR HA 1 1
19 24434 1 1 45 TYR HB2 H 25.043 22.654 3.035 1.00 . A A . 380 TYR HB2 1 1
19 24435 1 1 45 TYR HB3 H 23.980 21.305 2.672 1.00 . A A . 380 TYR HB3 1 1
19 24436 1 1 45 TYR HD1 H 24.860 24.647 1.187 1.00 . A A . 380 TYR HD1 1 1
19 24437 1 1 45 TYR HD2 H 24.035 20.478 0.512 1.00 . A A . 380 TYR HD2 1 1
19 24438 1 1 45 TYR HE1 H 25.163 24.976 -1.279 1.00 . A A . 380 TYR HE1 1 1
19 24439 1 1 45 TYR HE2 H 24.274 20.817 -1.938 1.00 . A A . 380 TYR HE2 1 1
19 24440 1 1 45 TYR HH H 24.837 22.274 -3.593 1.00 . A A . 380 TYR HH 1 1
19 24441 1 1 45 TYR N N 22.946 22.906 4.566 1.00 . A A . 380 TYR N 1 1
19 24442 1 1 45 TYR O O 21.250 21.426 2.828 1.00 . A A . 380 TYR O 1 1
19 24443 1 1 45 TYR OH O 24.937 23.099 -3.103 1.00 . A A . 380 TYR OH 1 1
19 24444 1 1 46 GLY C C 19.266 23.826 0.040 1.00 . A A . 381 GLY C 1 1
19 24445 1 1 46 GLY CA C 19.589 23.145 1.364 1.00 . A A . 381 GLY CA 1 1
19 24446 1 1 46 GLY H H 21.304 24.360 1.696 1.00 . A A . 381 GLY H 1 1
19 24447 1 1 46 GLY HA2 H 19.492 22.076 1.228 1.00 . A A . 381 GLY HA2 1 1
19 24448 1 1 46 GLY HA3 H 18.854 23.450 2.108 1.00 . A A . 381 GLY HA3 1 1
19 24449 1 1 46 GLY N N 20.929 23.433 1.849 1.00 . A A . 381 GLY N 1 1
19 24450 1 1 46 GLY O O 20.029 24.659 -0.450 1.00 . A A . 381 GLY O 1 1
19 24451 1 1 47 GLU C C 16.199 24.611 -1.534 1.00 . A A . 382 GLU C 1 1
19 24452 1 1 47 GLU CA C 17.593 24.022 -1.775 1.00 . A A . 382 GLU CA 1 1
19 24453 1 1 47 GLU CB C 17.600 22.956 -2.884 1.00 . A A . 382 GLU CB 1 1
19 24454 1 1 47 GLU CD C 17.255 22.511 -5.348 1.00 . A A . 382 GLU CD 1 1
19 24455 1 1 47 GLU CG C 16.982 23.480 -4.184 1.00 . A A . 382 GLU CG 1 1
19 24456 1 1 47 GLU H H 17.560 22.766 -0.047 1.00 . A A . 382 GLU H 1 1
19 24457 1 1 47 GLU HA H 18.243 24.830 -2.109 1.00 . A A . 382 GLU HA 1 1
19 24458 1 1 47 GLU HB2 H 18.630 22.679 -3.090 1.00 . A A . 382 GLU HB2 1 1
19 24459 1 1 47 GLU HB3 H 17.074 22.056 -2.557 1.00 . A A . 382 GLU HB3 1 1
19 24460 1 1 47 GLU HG2 H 15.905 23.595 -4.039 1.00 . A A . 382 GLU HG2 1 1
19 24461 1 1 47 GLU HG3 H 17.406 24.462 -4.420 1.00 . A A . 382 GLU HG3 1 1
19 24462 1 1 47 GLU N N 18.119 23.464 -0.529 1.00 . A A . 382 GLU N 1 1
19 24463 1 1 47 GLU O O 15.280 23.918 -1.090 1.00 . A A . 382 GLU O 1 1
19 24464 1 1 47 GLU OE1 O 18.391 22.518 -5.882 1.00 . A A . 382 GLU OE1 1 1
19 24465 1 1 47 GLU OE2 O 16.341 21.743 -5.738 1.00 . A A . 382 GLU OE2 1 1
19 24466 1 1 48 HIS C C 13.740 26.152 -2.649 1.00 . A A . 383 HIS C 1 1
19 24467 1 1 48 HIS CA C 14.805 26.651 -1.659 1.00 . A A . 383 HIS CA 1 1
19 24468 1 1 48 HIS CB C 15.113 28.134 -1.915 1.00 . A A . 383 HIS CB 1 1
19 24469 1 1 48 HIS CD2 C 14.441 29.892 -0.172 1.00 . A A . 383 HIS CD2 1 1
19 24470 1 1 48 HIS CE1 C 12.335 30.197 -0.727 1.00 . A A . 383 HIS CE1 1 1
19 24471 1 1 48 HIS CG C 14.160 29.072 -1.230 1.00 . A A . 383 HIS CG 1 1
19 24472 1 1 48 HIS H H 16.864 26.410 -2.163 1.00 . A A . 383 HIS H 1 1
19 24473 1 1 48 HIS HA H 14.423 26.526 -0.644 1.00 . A A . 383 HIS HA 1 1
19 24474 1 1 48 HIS HB2 H 16.113 28.363 -1.563 1.00 . A A . 383 HIS HB2 1 1
19 24475 1 1 48 HIS HB3 H 15.105 28.332 -2.987 1.00 . A A . 383 HIS HB3 1 1
19 24476 1 1 48 HIS HD1 H 12.326 28.765 -2.259 1.00 . A A . 383 HIS HD1 1 1
19 24477 1 1 48 HIS HD2 H 15.399 29.970 0.326 1.00 . A A . 383 HIS HD2 1 1
19 24478 1 1 48 HIS HE1 H 11.312 30.557 -0.749 1.00 . A A . 383 HIS HE1 1 1
19 24479 1 1 48 HIS N N 16.059 25.910 -1.796 1.00 . A A . 383 HIS N 1 1
19 24480 1 1 48 HIS ND1 N 12.840 29.269 -1.557 1.00 . A A . 383 HIS ND1 1 1
19 24481 1 1 48 HIS NE2 N 13.276 30.606 0.140 1.00 . A A . 383 HIS NE2 1 1
19 24482 1 1 48 HIS O O 14.065 25.821 -3.786 1.00 . A A . 383 HIS O 1 1
19 24483 1 1 49 ASP C C 10.950 26.763 -4.206 1.00 . A A . 384 ASP C 1 1
19 24484 1 1 49 ASP CA C 11.380 25.699 -3.168 1.00 . A A . 384 ASP CA 1 1
19 24485 1 1 49 ASP CB C 10.205 25.260 -2.289 1.00 . A A . 384 ASP CB 1 1
19 24486 1 1 49 ASP CG C 9.108 24.560 -3.105 1.00 . A A . 384 ASP CG 1 1
19 24487 1 1 49 ASP H H 12.234 26.347 -1.301 1.00 . A A . 384 ASP H 1 1
19 24488 1 1 49 ASP HA H 11.735 24.829 -3.730 1.00 . A A . 384 ASP HA 1 1
19 24489 1 1 49 ASP HB2 H 10.579 24.572 -1.527 1.00 . A A . 384 ASP HB2 1 1
19 24490 1 1 49 ASP HB3 H 9.795 26.131 -1.774 1.00 . A A . 384 ASP HB3 1 1
19 24491 1 1 49 ASP N N 12.459 26.154 -2.275 1.00 . A A . 384 ASP N 1 1
19 24492 1 1 49 ASP O O 10.830 26.455 -5.392 1.00 . A A . 384 ASP O 1 1
19 24493 1 1 49 ASP OD1 O 9.237 23.340 -3.366 1.00 . A A . 384 ASP OD1 1 1
19 24494 1 1 49 ASP OD2 O 8.107 25.222 -3.470 1.00 . A A . 384 ASP OD2 1 1
19 24495 1 1 50 VAL C C 11.577 29.613 -5.578 1.00 . A A . 385 VAL C 1 1
19 24496 1 1 50 VAL CA C 10.411 29.152 -4.682 1.00 . A A . 385 VAL CA 1 1
19 24497 1 1 50 VAL CB C 9.843 30.343 -3.875 1.00 . A A . 385 VAL CB 1 1
19 24498 1 1 50 VAL CG1 C 9.513 31.559 -4.753 1.00 . A A . 385 VAL CG1 1 1
19 24499 1 1 50 VAL CG2 C 8.550 29.939 -3.151 1.00 . A A . 385 VAL CG2 1 1
19 24500 1 1 50 VAL H H 10.678 28.163 -2.787 1.00 . A A . 385 VAL H 1 1
19 24501 1 1 50 VAL HA H 9.621 28.815 -5.353 1.00 . A A . 385 VAL HA 1 1
19 24502 1 1 50 VAL HB H 10.578 30.650 -3.131 1.00 . A A . 385 VAL HB 1 1
19 24503 1 1 50 VAL HG11 H 10.423 31.978 -5.182 1.00 . A A . 385 VAL HG11 1 1
19 24504 1 1 50 VAL HG12 H 8.833 31.271 -5.556 1.00 . A A . 385 VAL HG12 1 1
19 24505 1 1 50 VAL HG13 H 9.043 32.336 -4.148 1.00 . A A . 385 VAL HG13 1 1
19 24506 1 1 50 VAL HG21 H 8.738 29.128 -2.448 1.00 . A A . 385 VAL HG21 1 1
19 24507 1 1 50 VAL HG22 H 8.160 30.787 -2.589 1.00 . A A . 385 VAL HG22 1 1
19 24508 1 1 50 VAL HG23 H 7.802 29.616 -3.876 1.00 . A A . 385 VAL HG23 1 1
19 24509 1 1 50 VAL N N 10.764 28.024 -3.785 1.00 . A A . 385 VAL N 1 1
19 24510 1 1 50 VAL O O 11.415 29.671 -6.799 1.00 . A A . 385 VAL O 1 1
19 24511 1 1 51 SER C C 14.779 29.483 -6.426 1.00 . A A . 386 SER C 1 1
19 24512 1 1 51 SER CA C 13.874 30.533 -5.764 1.00 . A A . 386 SER CA 1 1
19 24513 1 1 51 SER CB C 14.725 31.412 -4.832 1.00 . A A . 386 SER CB 1 1
19 24514 1 1 51 SER H H 12.862 29.899 -4.010 1.00 . A A . 386 SER H 1 1
19 24515 1 1 51 SER HA H 13.481 31.170 -6.557 1.00 . A A . 386 SER HA 1 1
19 24516 1 1 51 SER HB2 H 15.174 30.788 -4.056 1.00 . A A . 386 SER HB2 1 1
19 24517 1 1 51 SER HB3 H 15.526 31.885 -5.402 1.00 . A A . 386 SER HB3 1 1
19 24518 1 1 51 SER HG H 13.701 33.078 -4.880 1.00 . A A . 386 SER HG 1 1
19 24519 1 1 51 SER N N 12.752 29.940 -5.012 1.00 . A A . 386 SER N 1 1
19 24520 1 1 51 SER O O 15.561 29.825 -7.317 1.00 . A A . 386 SER O 1 1
19 24521 1 1 51 SER OG O 13.932 32.415 -4.212 1.00 . A A . 386 SER OG 1 1
19 24522 1 1 52 LYS C C 17.057 27.329 -6.211 1.00 . A A . 387 LYS C 1 1
19 24523 1 1 52 LYS CA C 15.555 27.077 -6.378 1.00 . A A . 387 LYS CA 1 1
19 24524 1 1 52 LYS CB C 15.185 26.585 -7.794 1.00 . A A . 387 LYS CB 1 1
19 24525 1 1 52 LYS CD C 13.300 25.014 -7.076 1.00 . A A . 387 LYS CD 1 1
19 24526 1 1 52 LYS CE C 12.002 24.340 -7.533 1.00 . A A . 387 LYS CE 1 1
19 24527 1 1 52 LYS CG C 13.723 26.166 -8.000 1.00 . A A . 387 LYS CG 1 1
19 24528 1 1 52 LYS H H 14.036 28.044 -5.229 1.00 . A A . 387 LYS H 1 1
19 24529 1 1 52 LYS HA H 15.384 26.269 -5.667 1.00 . A A . 387 LYS HA 1 1
19 24530 1 1 52 LYS HB2 H 15.407 27.373 -8.513 1.00 . A A . 387 LYS HB2 1 1
19 24531 1 1 52 LYS HB3 H 15.812 25.728 -8.049 1.00 . A A . 387 LYS HB3 1 1
19 24532 1 1 52 LYS HD2 H 14.088 24.266 -6.994 1.00 . A A . 387 LYS HD2 1 1
19 24533 1 1 52 LYS HD3 H 13.138 25.421 -6.082 1.00 . A A . 387 LYS HD3 1 1
19 24534 1 1 52 LYS HE2 H 11.684 23.664 -6.736 1.00 . A A . 387 LYS HE2 1 1
19 24535 1 1 52 LYS HE3 H 11.227 25.103 -7.652 1.00 . A A . 387 LYS HE3 1 1
19 24536 1 1 52 LYS HG2 H 13.064 27.020 -7.838 1.00 . A A . 387 LYS HG2 1 1
19 24537 1 1 52 LYS HG3 H 13.620 25.860 -9.042 1.00 . A A . 387 LYS HG3 1 1
19 24538 1 1 52 LYS HZ1 H 12.903 22.874 -8.711 1.00 . A A . 387 LYS HZ1 1 1
19 24539 1 1 52 LYS HZ2 H 12.404 24.173 -9.575 1.00 . A A . 387 LYS HZ2 1 1
19 24540 1 1 52 LYS HZ3 H 11.318 23.081 -9.041 1.00 . A A . 387 LYS HZ3 1 1
19 24541 1 1 52 LYS N N 14.693 28.215 -5.981 1.00 . A A . 387 LYS N 1 1
19 24542 1 1 52 LYS NZ N 12.171 23.569 -8.796 1.00 . A A . 387 LYS NZ 1 1
19 24543 1 1 52 LYS O O 17.887 26.653 -6.823 1.00 . A A . 387 LYS O 1 1
19 24544 1 1 53 ALA C C 19.282 27.592 -3.910 1.00 . A A . 388 ALA C 1 1
19 24545 1 1 53 ALA CA C 18.783 28.568 -4.987 1.00 . A A . 388 ALA CA 1 1
19 24546 1 1 53 ALA CB C 18.865 30.034 -4.545 1.00 . A A . 388 ALA CB 1 1
19 24547 1 1 53 ALA H H 16.661 28.783 -4.877 1.00 . A A . 388 ALA H 1 1
19 24548 1 1 53 ALA HA H 19.422 28.428 -5.857 1.00 . A A . 388 ALA HA 1 1
19 24549 1 1 53 ALA HB1 H 18.608 30.682 -5.384 1.00 . A A . 388 ALA HB1 1 1
19 24550 1 1 53 ALA HB2 H 18.161 30.220 -3.732 1.00 . A A . 388 ALA HB2 1 1
19 24551 1 1 53 ALA HB3 H 19.877 30.270 -4.213 1.00 . A A . 388 ALA HB3 1 1
19 24552 1 1 53 ALA N N 17.403 28.292 -5.360 1.00 . A A . 388 ALA N 1 1
19 24553 1 1 53 ALA O O 18.503 27.086 -3.094 1.00 . A A . 388 ALA O 1 1
19 24554 1 1 54 ARG C C 22.380 27.391 -2.202 1.00 . A A . 389 ARG C 1 1
19 24555 1 1 54 ARG CA C 21.337 26.547 -2.936 1.00 . A A . 389 ARG CA 1 1
19 24556 1 1 54 ARG CB C 22.034 25.394 -3.667 1.00 . A A . 389 ARG CB 1 1
19 24557 1 1 54 ARG CD C 21.695 23.386 -5.159 1.00 . A A . 389 ARG CD 1 1
19 24558 1 1 54 ARG CG C 21.029 24.355 -4.175 1.00 . A A . 389 ARG CG 1 1
19 24559 1 1 54 ARG CZ C 21.240 24.493 -7.371 1.00 . A A . 389 ARG CZ 1 1
19 24560 1 1 54 ARG H H 21.148 27.782 -4.648 1.00 . A A . 389 ARG H 1 1
19 24561 1 1 54 ARG HA H 20.645 26.119 -2.212 1.00 . A A . 389 ARG HA 1 1
19 24562 1 1 54 ARG HB2 H 22.615 25.799 -4.496 1.00 . A A . 389 ARG HB2 1 1
19 24563 1 1 54 ARG HB3 H 22.721 24.893 -2.984 1.00 . A A . 389 ARG HB3 1 1
19 24564 1 1 54 ARG HD2 H 22.598 22.999 -4.691 1.00 . A A . 389 ARG HD2 1 1
19 24565 1 1 54 ARG HD3 H 21.030 22.544 -5.340 1.00 . A A . 389 ARG HD3 1 1
19 24566 1 1 54 ARG HE H 23.037 24.246 -6.571 1.00 . A A . 389 ARG HE 1 1
19 24567 1 1 54 ARG HG2 H 20.654 23.798 -3.322 1.00 . A A . 389 ARG HG2 1 1
19 24568 1 1 54 ARG HG3 H 20.185 24.844 -4.657 1.00 . A A . 389 ARG HG3 1 1
19 24569 1 1 54 ARG HH11 H 19.557 23.622 -6.678 1.00 . A A . 389 ARG HH11 1 1
19 24570 1 1 54 ARG HH12 H 19.359 24.683 -8.050 1.00 . A A . 389 ARG HH12 1 1
19 24571 1 1 54 ARG HH21 H 22.688 25.441 -8.393 1.00 . A A . 389 ARG HH21 1 1
19 24572 1 1 54 ARG HH22 H 21.084 25.562 -9.065 1.00 . A A . 389 ARG HH22 1 1
19 24573 1 1 54 ARG N N 20.599 27.365 -3.907 1.00 . A A . 389 ARG N 1 1
19 24574 1 1 54 ARG NE N 22.058 24.047 -6.432 1.00 . A A . 389 ARG NE 1 1
19 24575 1 1 54 ARG NH1 N 19.961 24.253 -7.371 1.00 . A A . 389 ARG NH1 1 1
19 24576 1 1 54 ARG NH2 N 21.705 25.218 -8.349 1.00 . A A . 389 ARG NH2 1 1
19 24577 1 1 54 ARG O O 22.869 28.397 -2.723 1.00 . A A . 389 ARG O 1 1
19 24578 1 1 55 GLY C C 23.746 27.092 1.265 1.00 . A A . 390 GLY C 1 1
19 24579 1 1 55 GLY CA C 23.807 27.550 -0.191 1.00 . A A . 390 GLY CA 1 1
19 24580 1 1 55 GLY H H 22.282 26.125 -0.650 1.00 . A A . 390 GLY H 1 1
19 24581 1 1 55 GLY HA2 H 24.777 27.267 -0.601 1.00 . A A . 390 GLY HA2 1 1
19 24582 1 1 55 GLY HA3 H 23.744 28.643 -0.214 1.00 . A A . 390 GLY HA3 1 1
19 24583 1 1 55 GLY N N 22.747 26.949 -1.006 1.00 . A A . 390 GLY N 1 1
19 24584 1 1 55 GLY O O 22.780 26.457 1.698 1.00 . A A . 390 GLY O 1 1
19 24585 1 1 56 TRP C C 23.805 28.335 4.080 1.00 . A A . 391 TRP C 1 1
19 24586 1 1 56 TRP CA C 24.793 27.324 3.473 1.00 . A A . 391 TRP CA 1 1
19 24587 1 1 56 TRP CB C 26.216 27.536 4.009 1.00 . A A . 391 TRP CB 1 1
19 24588 1 1 56 TRP CD1 C 28.230 26.609 2.765 1.00 . A A . 391 TRP CD1 1 1
19 24589 1 1 56 TRP CD2 C 27.273 25.081 4.104 1.00 . A A . 391 TRP CD2 1 1
19 24590 1 1 56 TRP CE2 C 28.385 24.443 3.474 1.00 . A A . 391 TRP CE2 1 1
19 24591 1 1 56 TRP CE3 C 26.518 24.294 4.999 1.00 . A A . 391 TRP CE3 1 1
19 24592 1 1 56 TRP CG C 27.202 26.467 3.634 1.00 . A A . 391 TRP CG 1 1
19 24593 1 1 56 TRP CH2 C 27.960 22.357 4.627 1.00 . A A . 391 TRP CH2 1 1
19 24594 1 1 56 TRP CZ2 C 28.735 23.107 3.727 1.00 . A A . 391 TRP CZ2 1 1
19 24595 1 1 56 TRP CZ3 C 26.854 22.951 5.260 1.00 . A A . 391 TRP CZ3 1 1
19 24596 1 1 56 TRP H H 25.513 27.995 1.599 1.00 . A A . 391 TRP H 1 1
19 24597 1 1 56 TRP HA H 24.481 26.322 3.746 1.00 . A A . 391 TRP HA 1 1
19 24598 1 1 56 TRP HB2 H 26.590 28.502 3.666 1.00 . A A . 391 TRP HB2 1 1
19 24599 1 1 56 TRP HB3 H 26.172 27.578 5.097 1.00 . A A . 391 TRP HB3 1 1
19 24600 1 1 56 TRP HD1 H 28.471 27.523 2.233 1.00 . A A . 391 TRP HD1 1 1
19 24601 1 1 56 TRP HE1 H 29.725 25.278 2.058 1.00 . A A . 391 TRP HE1 1 1
19 24602 1 1 56 TRP HE3 H 25.668 24.734 5.491 1.00 . A A . 391 TRP HE3 1 1
19 24603 1 1 56 TRP HH2 H 28.211 21.324 4.832 1.00 . A A . 391 TRP HH2 1 1
19 24604 1 1 56 TRP HZ2 H 29.584 22.666 3.229 1.00 . A A . 391 TRP HZ2 1 1
19 24605 1 1 56 TRP HZ3 H 26.258 22.372 5.952 1.00 . A A . 391 TRP HZ3 1 1
19 24606 1 1 56 TRP N N 24.792 27.420 2.019 1.00 . A A . 391 TRP N 1 1
19 24607 1 1 56 TRP NE1 N 28.920 25.416 2.660 1.00 . A A . 391 TRP NE1 1 1
19 24608 1 1 56 TRP O O 23.632 29.444 3.568 1.00 . A A . 391 TRP O 1 1
19 24609 1 1 57 PHE C C 22.239 28.374 7.444 1.00 . A A . 392 PHE C 1 1
19 24610 1 1 57 PHE CA C 22.316 28.867 5.985 1.00 . A A . 392 PHE CA 1 1
19 24611 1 1 57 PHE CB C 20.910 28.966 5.362 1.00 . A A . 392 PHE CB 1 1
19 24612 1 1 57 PHE CD1 C 20.336 26.643 4.542 1.00 . A A . 392 PHE CD1 1 1
19 24613 1 1 57 PHE CD2 C 19.122 27.538 6.462 1.00 . A A . 392 PHE CD2 1 1
19 24614 1 1 57 PHE CE1 C 19.646 25.425 4.664 1.00 . A A . 392 PHE CE1 1 1
19 24615 1 1 57 PHE CE2 C 18.431 26.318 6.577 1.00 . A A . 392 PHE CE2 1 1
19 24616 1 1 57 PHE CG C 20.089 27.694 5.447 1.00 . A A . 392 PHE CG 1 1
19 24617 1 1 57 PHE CZ C 18.684 25.266 5.677 1.00 . A A . 392 PHE CZ 1 1
19 24618 1 1 57 PHE H H 23.246 27.012 5.499 1.00 . A A . 392 PHE H 1 1
19 24619 1 1 57 PHE HA H 22.765 29.860 5.976 1.00 . A A . 392 PHE HA 1 1
19 24620 1 1 57 PHE HB2 H 20.362 29.762 5.859 1.00 . A A . 392 PHE HB2 1 1
19 24621 1 1 57 PHE HB3 H 21.004 29.265 4.319 1.00 . A A . 392 PHE HB3 1 1
19 24622 1 1 57 PHE HD1 H 21.084 26.756 3.772 1.00 . A A . 392 PHE HD1 1 1
19 24623 1 1 57 PHE HD2 H 18.920 28.343 7.166 1.00 . A A . 392 PHE HD2 1 1
19 24624 1 1 57 PHE HE1 H 19.883 24.608 4.000 1.00 . A A . 392 PHE HE1 1 1
19 24625 1 1 57 PHE HE2 H 17.718 26.179 7.373 1.00 . A A . 392 PHE HE2 1 1
19 24626 1 1 57 PHE HZ H 18.155 24.327 5.778 1.00 . A A . 392 PHE HZ 1 1
19 24627 1 1 57 PHE N N 23.163 27.974 5.188 1.00 . A A . 392 PHE N 1 1
19 24628 1 1 57 PHE O O 22.429 27.179 7.698 1.00 . A A . 392 PHE O 1 1
19 24629 1 1 58 PRO C C 20.686 27.948 10.074 1.00 . A A . 393 PRO C 1 1
19 24630 1 1 58 PRO CA C 21.882 28.873 9.827 1.00 . A A . 393 PRO CA 1 1
19 24631 1 1 58 PRO CB C 21.762 30.185 10.608 1.00 . A A . 393 PRO CB 1 1
19 24632 1 1 58 PRO CD C 21.805 30.693 8.251 1.00 . A A . 393 PRO CD 1 1
19 24633 1 1 58 PRO CG C 21.294 31.212 9.581 1.00 . A A . 393 PRO CG 1 1
19 24634 1 1 58 PRO HA H 22.791 28.355 10.128 1.00 . A A . 393 PRO HA 1 1
19 24635 1 1 58 PRO HB2 H 21.066 30.093 11.441 1.00 . A A . 393 PRO HB2 1 1
19 24636 1 1 58 PRO HB3 H 22.736 30.484 10.984 1.00 . A A . 393 PRO HB3 1 1
19 24637 1 1 58 PRO HD2 H 21.075 30.930 7.479 1.00 . A A . 393 PRO HD2 1 1
19 24638 1 1 58 PRO HD3 H 22.764 31.153 8.014 1.00 . A A . 393 PRO HD3 1 1
19 24639 1 1 58 PRO HG2 H 20.211 31.227 9.537 1.00 . A A . 393 PRO HG2 1 1
19 24640 1 1 58 PRO HG3 H 21.681 32.207 9.792 1.00 . A A . 393 PRO HG3 1 1
19 24641 1 1 58 PRO N N 21.979 29.259 8.421 1.00 . A A . 393 PRO N 1 1
19 24642 1 1 58 PRO O O 19.541 28.313 9.795 1.00 . A A . 393 PRO O 1 1
19 24643 1 1 59 SER C C 18.761 26.349 11.825 1.00 . A A . 394 SER C 1 1
19 24644 1 1 59 SER CA C 19.874 25.780 10.932 1.00 . A A . 394 SER CA 1 1
19 24645 1 1 59 SER CB C 20.474 24.508 11.548 1.00 . A A . 394 SER CB 1 1
19 24646 1 1 59 SER H H 21.886 26.517 10.881 1.00 . A A . 394 SER H 1 1
19 24647 1 1 59 SER HA H 19.413 25.504 9.985 1.00 . A A . 394 SER HA 1 1
19 24648 1 1 59 SER HB2 H 19.696 23.748 11.627 1.00 . A A . 394 SER HB2 1 1
19 24649 1 1 59 SER HB3 H 21.260 24.133 10.890 1.00 . A A . 394 SER HB3 1 1
19 24650 1 1 59 SER HG H 21.391 23.927 13.171 1.00 . A A . 394 SER HG 1 1
19 24651 1 1 59 SER N N 20.929 26.764 10.644 1.00 . A A . 394 SER N 1 1
19 24652 1 1 59 SER O O 17.581 26.094 11.583 1.00 . A A . 394 SER O 1 1
19 24653 1 1 59 SER OG O 21.025 24.757 12.832 1.00 . A A . 394 SER OG 1 1
19 24654 1 1 60 SER C C 17.272 28.911 13.135 1.00 . A A . 395 SER C 1 1
19 24655 1 1 60 SER CA C 18.219 27.862 13.746 1.00 . A A . 395 SER CA 1 1
19 24656 1 1 60 SER CB C 19.041 28.473 14.892 1.00 . A A . 395 SER CB 1 1
19 24657 1 1 60 SER H H 20.114 27.341 12.933 1.00 . A A . 395 SER H 1 1
19 24658 1 1 60 SER HA H 17.578 27.095 14.186 1.00 . A A . 395 SER HA 1 1
19 24659 1 1 60 SER HB2 H 18.414 29.131 15.496 1.00 . A A . 395 SER HB2 1 1
19 24660 1 1 60 SER HB3 H 19.386 27.661 15.533 1.00 . A A . 395 SER HB3 1 1
19 24661 1 1 60 SER HG H 19.914 29.952 13.917 1.00 . A A . 395 SER HG 1 1
19 24662 1 1 60 SER N N 19.123 27.195 12.796 1.00 . A A . 395 SER N 1 1
19 24663 1 1 60 SER O O 16.303 29.288 13.788 1.00 . A A . 395 SER O 1 1
19 24664 1 1 60 SER OG O 20.184 29.174 14.421 1.00 . A A . 395 SER OG 1 1
19 24665 1 1 61 TYR C C 15.425 29.352 10.465 1.00 . A A . 396 TYR C 1 1
19 24666 1 1 61 TYR CA C 16.543 30.185 11.119 1.00 . A A . 396 TYR CA 1 1
19 24667 1 1 61 TYR CB C 17.306 31.006 10.068 1.00 . A A . 396 TYR CB 1 1
19 24668 1 1 61 TYR CD1 C 18.864 32.402 11.498 1.00 . A A . 396 TYR CD1 1 1
19 24669 1 1 61 TYR CD2 C 17.152 33.538 10.189 1.00 . A A . 396 TYR CD2 1 1
19 24670 1 1 61 TYR CE1 C 19.330 33.640 11.976 1.00 . A A . 396 TYR CE1 1 1
19 24671 1 1 61 TYR CE2 C 17.584 34.774 10.709 1.00 . A A . 396 TYR CE2 1 1
19 24672 1 1 61 TYR CG C 17.787 32.347 10.592 1.00 . A A . 396 TYR CG 1 1
19 24673 1 1 61 TYR CZ C 18.675 34.831 11.599 1.00 . A A . 396 TYR CZ 1 1
19 24674 1 1 61 TYR H H 18.313 29.011 11.397 1.00 . A A . 396 TYR H 1 1
19 24675 1 1 61 TYR HA H 16.036 30.877 11.795 1.00 . A A . 396 TYR HA 1 1
19 24676 1 1 61 TYR HB2 H 18.154 30.433 9.704 1.00 . A A . 396 TYR HB2 1 1
19 24677 1 1 61 TYR HB3 H 16.682 31.171 9.193 1.00 . A A . 396 TYR HB3 1 1
19 24678 1 1 61 TYR HD1 H 19.348 31.488 11.803 1.00 . A A . 396 TYR HD1 1 1
19 24679 1 1 61 TYR HD2 H 16.334 33.504 9.480 1.00 . A A . 396 TYR HD2 1 1
19 24680 1 1 61 TYR HE1 H 20.190 33.678 12.625 1.00 . A A . 396 TYR HE1 1 1
19 24681 1 1 61 TYR HE2 H 17.089 35.690 10.427 1.00 . A A . 396 TYR HE2 1 1
19 24682 1 1 61 TYR HH H 19.790 35.923 12.746 1.00 . A A . 396 TYR HH 1 1
19 24683 1 1 61 TYR N N 17.501 29.365 11.893 1.00 . A A . 396 TYR N 1 1
19 24684 1 1 61 TYR O O 14.494 29.898 9.862 1.00 . A A . 396 TYR O 1 1
19 24685 1 1 61 TYR OH O 19.088 36.030 12.093 1.00 . A A . 396 TYR OH 1 1
19 24686 1 1 62 THR C C 14.027 26.189 11.402 1.00 . A A . 397 THR C 1 1
19 24687 1 1 62 THR CA C 14.437 27.081 10.234 1.00 . A A . 397 THR CA 1 1
19 24688 1 1 62 THR CB C 14.882 26.197 9.057 1.00 . A A . 397 THR CB 1 1
19 24689 1 1 62 THR CG2 C 15.106 26.987 7.772 1.00 . A A . 397 THR CG2 1 1
19 24690 1 1 62 THR H H 16.255 27.656 11.163 1.00 . A A . 397 THR H 1 1
19 24691 1 1 62 THR HA H 13.546 27.625 9.929 1.00 . A A . 397 THR HA 1 1
19 24692 1 1 62 THR HB H 14.083 25.487 8.851 1.00 . A A . 397 THR HB 1 1
19 24693 1 1 62 THR HG1 H 16.447 25.795 10.167 1.00 . A A . 397 THR HG1 1 1
19 24694 1 1 62 THR HG21 H 15.401 26.311 6.969 1.00 . A A . 397 THR HG21 1 1
19 24695 1 1 62 THR HG22 H 15.875 27.747 7.909 1.00 . A A . 397 THR HG22 1 1
19 24696 1 1 62 THR HG23 H 14.172 27.460 7.485 1.00 . A A . 397 THR HG23 1 1
19 24697 1 1 62 THR N N 15.478 28.030 10.633 1.00 . A A . 397 THR N 1 1
19 24698 1 1 62 THR O O 14.712 26.099 12.425 1.00 . A A . 397 THR O 1 1
19 24699 1 1 62 THR OG1 O 16.051 25.456 9.344 1.00 . A A . 397 THR OG1 1 1
19 24700 1 1 63 LYS C C 11.719 23.347 11.337 1.00 . A A . 398 LYS C 1 1
19 24701 1 1 63 LYS CA C 12.409 24.458 12.132 1.00 . A A . 398 LYS CA 1 1
19 24702 1 1 63 LYS CB C 11.521 25.097 13.221 1.00 . A A . 398 LYS CB 1 1
19 24703 1 1 63 LYS CD C 9.537 26.614 13.809 1.00 . A A . 398 LYS CD 1 1
19 24704 1 1 63 LYS CE C 8.896 25.636 14.808 1.00 . A A . 398 LYS CE 1 1
19 24705 1 1 63 LYS CG C 10.363 25.956 12.691 1.00 . A A . 398 LYS CG 1 1
19 24706 1 1 63 LYS H H 12.350 25.684 10.393 1.00 . A A . 398 LYS H 1 1
19 24707 1 1 63 LYS HA H 13.261 23.989 12.631 1.00 . A A . 398 LYS HA 1 1
19 24708 1 1 63 LYS HB2 H 11.124 24.301 13.852 1.00 . A A . 398 LYS HB2 1 1
19 24709 1 1 63 LYS HB3 H 12.148 25.742 13.840 1.00 . A A . 398 LYS HB3 1 1
19 24710 1 1 63 LYS HD2 H 10.157 27.347 14.333 1.00 . A A . 398 LYS HD2 1 1
19 24711 1 1 63 LYS HD3 H 8.725 27.157 13.325 1.00 . A A . 398 LYS HD3 1 1
19 24712 1 1 63 LYS HE2 H 7.907 26.022 15.072 1.00 . A A . 398 LYS HE2 1 1
19 24713 1 1 63 LYS HE3 H 8.747 24.669 14.320 1.00 . A A . 398 LYS HE3 1 1
19 24714 1 1 63 LYS HG2 H 10.772 26.763 12.078 1.00 . A A . 398 LYS HG2 1 1
19 24715 1 1 63 LYS HG3 H 9.707 25.343 12.073 1.00 . A A . 398 LYS HG3 1 1
19 24716 1 1 63 LYS HZ1 H 9.788 26.355 16.548 1.00 . A A . 398 LYS HZ1 1 1
19 24717 1 1 63 LYS HZ2 H 10.620 25.115 15.874 1.00 . A A . 398 LYS HZ2 1 1
19 24718 1 1 63 LYS HZ3 H 9.237 24.826 16.685 1.00 . A A . 398 LYS HZ3 1 1
19 24719 1 1 63 LYS N N 12.902 25.499 11.229 1.00 . A A . 398 LYS N 1 1
19 24720 1 1 63 LYS NZ N 9.693 25.475 16.056 1.00 . A A . 398 LYS NZ 1 1
19 24721 1 1 63 LYS O O 11.400 23.521 10.154 1.00 . A A . 398 LYS O 1 1
19 24722 1 1 64 LEU C C 9.436 21.442 10.930 1.00 . A A . 399 LEU C 1 1
19 24723 1 1 64 LEU CA C 10.853 21.035 11.379 1.00 . A A . 399 LEU CA 1 1
19 24724 1 1 64 LEU CB C 10.855 19.882 12.409 1.00 . A A . 399 LEU CB 1 1
19 24725 1 1 64 LEU CD1 C 9.407 18.292 11.009 1.00 . A A . 399 LEU CD1 1 1
19 24726 1 1 64 LEU CD2 C 11.870 17.998 11.031 1.00 . A A . 399 LEU CD2 1 1
19 24727 1 1 64 LEU CG C 10.667 18.455 11.858 1.00 . A A . 399 LEU CG 1 1
19 24728 1 1 64 LEU H H 11.817 22.131 12.940 1.00 . A A . 399 LEU H 1 1
19 24729 1 1 64 LEU HA H 11.428 20.730 10.504 1.00 . A A . 399 LEU HA 1 1
19 24730 1 1 64 LEU HB2 H 11.806 19.893 12.945 1.00 . A A . 399 LEU HB2 1 1
19 24731 1 1 64 LEU HB3 H 10.076 20.072 13.149 1.00 . A A . 399 LEU HB3 1 1
19 24732 1 1 64 LEU HD11 H 9.202 17.231 10.867 1.00 . A A . 399 LEU HD11 1 1
19 24733 1 1 64 LEU HD12 H 9.536 18.754 10.030 1.00 . A A . 399 LEU HD12 1 1
19 24734 1 1 64 LEU HD13 H 8.565 18.747 11.529 1.00 . A A . 399 LEU HD13 1 1
19 24735 1 1 64 LEU HD21 H 11.972 18.600 10.129 1.00 . A A . 399 LEU HD21 1 1
19 24736 1 1 64 LEU HD22 H 11.740 16.954 10.748 1.00 . A A . 399 LEU HD22 1 1
19 24737 1 1 64 LEU HD23 H 12.779 18.086 11.628 1.00 . A A . 399 LEU HD23 1 1
19 24738 1 1 64 LEU HG H 10.580 17.787 12.716 1.00 . A A . 399 LEU HG 1 1
19 24739 1 1 64 LEU N N 11.527 22.192 11.974 1.00 . A A . 399 LEU N 1 1
19 24740 1 1 64 LEU O O 8.656 21.967 11.726 1.00 . A A . 399 LEU O 1 1
19 24741 1 1 65 LEU C C 6.584 21.354 9.776 1.00 . A A . 400 LEU C 1 1
19 24742 1 1 65 LEU CA C 7.873 21.683 9.013 1.00 . A A . 400 LEU CA 1 1
19 24743 1 1 65 LEU CB C 7.920 21.264 7.529 1.00 . A A . 400 LEU CB 1 1
19 24744 1 1 65 LEU CD1 C 5.826 22.682 6.876 1.00 . A A . 400 LEU CD1 1 1
19 24745 1 1 65 LEU CD2 C 7.098 21.422 5.184 1.00 . A A . 400 LEU CD2 1 1
19 24746 1 1 65 LEU CG C 6.657 21.416 6.650 1.00 . A A . 400 LEU CG 1 1
19 24747 1 1 65 LEU H H 9.819 20.803 9.053 1.00 . A A . 400 LEU H 1 1
19 24748 1 1 65 LEU HA H 7.911 22.729 9.064 1.00 . A A . 400 LEU HA 1 1
19 24749 1 1 65 LEU HB2 H 8.726 21.841 7.074 1.00 . A A . 400 LEU HB2 1 1
19 24750 1 1 65 LEU HB3 H 8.221 20.216 7.477 1.00 . A A . 400 LEU HB3 1 1
19 24751 1 1 65 LEU HD11 H 5.292 22.966 5.968 1.00 . A A . 400 LEU HD11 1 1
19 24752 1 1 65 LEU HD12 H 6.465 23.500 7.193 1.00 . A A . 400 LEU HD12 1 1
19 24753 1 1 65 LEU HD13 H 5.074 22.487 7.637 1.00 . A A . 400 LEU HD13 1 1
19 24754 1 1 65 LEU HD21 H 7.677 20.524 4.972 1.00 . A A . 400 LEU HD21 1 1
19 24755 1 1 65 LEU HD22 H 7.707 22.306 4.980 1.00 . A A . 400 LEU HD22 1 1
19 24756 1 1 65 LEU HD23 H 6.226 21.434 4.530 1.00 . A A . 400 LEU HD23 1 1
19 24757 1 1 65 LEU HG H 6.018 20.550 6.821 1.00 . A A . 400 LEU HG 1 1
19 24758 1 1 65 LEU N N 9.117 21.222 9.648 1.00 . A A . 400 LEU N 1 1
19 24759 1 1 65 LEU O O 5.692 22.179 9.986 1.00 . A A . 400 LEU O 1 1
19 24760 1 1 66 GLU C C 5.269 19.909 12.429 1.00 . A A . 401 GLU C 1 1
19 24761 1 1 66 GLU CA C 5.447 19.490 10.950 1.00 . A A . 401 GLU CA 1 1
19 24762 1 1 66 GLU CB C 5.597 17.962 10.866 1.00 . A A . 401 GLU CB 1 1
19 24763 1 1 66 GLU CD C 5.744 15.944 9.330 1.00 . A A . 401 GLU CD 1 1
19 24764 1 1 66 GLU CG C 5.859 17.478 9.432 1.00 . A A . 401 GLU CG 1 1
19 24765 1 1 66 GLU H H 7.400 19.640 9.995 1.00 . A A . 401 GLU H 1 1
19 24766 1 1 66 GLU HA H 4.522 19.758 10.436 1.00 . A A . 401 GLU HA 1 1
19 24767 1 1 66 GLU HB2 H 6.417 17.641 11.510 1.00 . A A . 401 GLU HB2 1 1
19 24768 1 1 66 GLU HB3 H 4.677 17.503 11.230 1.00 . A A . 401 GLU HB3 1 1
19 24769 1 1 66 GLU HG2 H 5.137 17.956 8.763 1.00 . A A . 401 GLU HG2 1 1
19 24770 1 1 66 GLU HG3 H 6.856 17.799 9.115 1.00 . A A . 401 GLU HG3 1 1
19 24771 1 1 66 GLU N N 6.566 20.134 10.250 1.00 . A A . 401 GLU N 1 1
19 24772 1 1 66 GLU O O 4.177 19.730 12.974 1.00 . A A . 401 GLU O 1 1
19 24773 1 1 66 GLU OE1 O 6.553 15.220 9.960 1.00 . A A . 401 GLU OE1 1 1
19 24774 1 1 66 GLU OE2 O 4.843 15.447 8.610 1.00 . A A . 401 GLU OE2 1 1
19 24775 1 1 67 GLU C C 7.134 22.054 14.864 1.00 . A A . 402 GLU C 1 1
19 24776 1 1 67 GLU CA C 6.358 20.756 14.538 1.00 . A A . 402 GLU CA 1 1
19 24777 1 1 67 GLU CB C 6.950 19.551 15.306 1.00 . A A . 402 GLU CB 1 1
19 24778 1 1 67 GLU CD C 4.892 18.710 16.596 1.00 . A A . 402 GLU CD 1 1
19 24779 1 1 67 GLU CG C 5.982 18.379 15.547 1.00 . A A . 402 GLU CG 1 1
19 24780 1 1 67 GLU H H 7.127 20.691 12.537 1.00 . A A . 402 GLU H 1 1
19 24781 1 1 67 GLU HA H 5.348 20.925 14.908 1.00 . A A . 402 GLU HA 1 1
19 24782 1 1 67 GLU HB2 H 7.820 19.177 14.763 1.00 . A A . 402 GLU HB2 1 1
19 24783 1 1 67 GLU HB3 H 7.298 19.891 16.282 1.00 . A A . 402 GLU HB3 1 1
19 24784 1 1 67 GLU HG2 H 5.533 18.063 14.603 1.00 . A A . 402 GLU HG2 1 1
19 24785 1 1 67 GLU HG3 H 6.566 17.530 15.912 1.00 . A A . 402 GLU HG3 1 1
19 24786 1 1 67 GLU N N 6.303 20.463 13.083 1.00 . A A . 402 GLU N 1 1
19 24787 1 1 67 GLU O O 6.472 23.110 14.988 1.00 . A A . 402 GLU O 1 1
19 24788 1 1 67 GLU OE1 O 5.225 18.865 17.800 1.00 . A A . 402 GLU OE1 1 1
19 24789 1 1 67 GLU OE2 O 3.686 18.782 16.251 1.00 . A A . 402 GLU OE2 1 1
19 24790 2 2 27 HIS C C 29.157 19.938 -4.020 1.00 . B B . 526 HIS C 1 1
19 24791 2 2 27 HIS CA C 29.598 18.758 -4.894 1.00 . B B . 526 HIS CA 1 1
19 24792 2 2 27 HIS CB C 30.907 19.084 -5.642 1.00 . B B . 526 HIS CB 1 1
19 24793 2 2 27 HIS CD2 C 32.280 16.910 -5.669 1.00 . B B . 526 HIS CD2 1 1
19 24794 2 2 27 HIS CE1 C 32.194 16.411 -7.812 1.00 . B B . 526 HIS CE1 1 1
19 24795 2 2 27 HIS CG C 31.542 17.879 -6.297 1.00 . B B . 526 HIS CG 1 1
19 24796 2 2 27 HIS H H 28.281 19.116 -6.448 1.00 . B B . 526 HIS H 1 1
19 24797 2 2 27 HIS HA H 29.804 17.918 -4.229 1.00 . B B . 526 HIS HA 1 1
19 24798 2 2 27 HIS HB2 H 30.719 19.847 -6.401 1.00 . B B . 526 HIS HB2 1 1
19 24799 2 2 27 HIS HB3 H 31.627 19.494 -4.932 1.00 . B B . 526 HIS HB3 1 1
19 24800 2 2 27 HIS HD1 H 31.062 18.083 -8.382 1.00 . B B . 526 HIS HD1 1 1
19 24801 2 2 27 HIS HD2 H 32.509 16.878 -4.610 1.00 . B B . 526 HIS HD2 1 1
19 24802 2 2 27 HIS HE1 H 32.340 15.916 -8.767 1.00 . B B . 526 HIS HE1 1 1
19 24803 2 2 27 HIS N N 28.513 18.355 -5.825 1.00 . B B . 526 HIS N 1 1
19 24804 2 2 27 HIS ND1 N 31.501 17.550 -7.638 1.00 . B B . 526 HIS ND1 1 1
19 24805 2 2 27 HIS NE2 N 32.687 15.979 -6.635 1.00 . B B . 526 HIS NE2 1 1
19 24806 2 2 27 HIS O O 28.870 21.026 -4.524 1.00 . B B . 526 HIS O 1 1
19 24807 2 2 28 ILE C C 29.938 21.748 -1.565 1.00 . B B . 527 ILE C 1 1
19 24808 2 2 28 ILE CA C 28.754 20.761 -1.697 1.00 . B B . 527 ILE CA 1 1
19 24809 2 2 28 ILE CB C 28.418 20.088 -0.340 1.00 . B B . 527 ILE CB 1 1
19 24810 2 2 28 ILE CD1 C 26.904 18.301 0.765 1.00 . B B . 527 ILE CD1 1 1
19 24811 2 2 28 ILE CG1 C 27.264 19.068 -0.511 1.00 . B B . 527 ILE CG1 1 1
19 24812 2 2 28 ILE CG2 C 28.047 21.135 0.730 1.00 . B B . 527 ILE CG2 1 1
19 24813 2 2 28 ILE H H 29.356 18.819 -2.344 1.00 . B B . 527 ILE H 1 1
19 24814 2 2 28 ILE HA H 27.869 21.303 -2.035 1.00 . B B . 527 ILE HA 1 1
19 24815 2 2 28 ILE HB H 29.303 19.552 0.006 1.00 . B B . 527 ILE HB 1 1
19 24816 2 2 28 ILE HD11 H 27.780 17.775 1.146 1.00 . B B . 527 ILE HD11 1 1
19 24817 2 2 28 ILE HD12 H 26.542 18.992 1.519 1.00 . B B . 527 ILE HD12 1 1
19 24818 2 2 28 ILE HD13 H 26.119 17.577 0.543 1.00 . B B . 527 ILE HD13 1 1
19 24819 2 2 28 ILE HG12 H 26.375 19.586 -0.869 1.00 . B B . 527 ILE HG12 1 1
19 24820 2 2 28 ILE HG13 H 27.536 18.321 -1.255 1.00 . B B . 527 ILE HG13 1 1
19 24821 2 2 28 ILE HG21 H 27.112 21.627 0.470 1.00 . B B . 527 ILE HG21 1 1
19 24822 2 2 28 ILE HG22 H 27.944 20.665 1.706 1.00 . B B . 527 ILE HG22 1 1
19 24823 2 2 28 ILE HG23 H 28.828 21.883 0.828 1.00 . B B . 527 ILE HG23 1 1
19 24824 2 2 28 ILE N N 29.085 19.728 -2.699 1.00 . B B . 527 ILE N 1 1
19 24825 2 2 28 ILE O O 31.087 21.299 -1.461 1.00 . B B . 527 ILE O 1 1
19 24826 2 2 29 PRO C C 31.347 24.101 0.007 1.00 . B B . 528 PRO C 1 1
19 24827 2 2 29 PRO CA C 30.750 24.088 -1.416 1.00 . B B . 528 PRO CA 1 1
19 24828 2 2 29 PRO CB C 30.066 25.419 -1.753 1.00 . B B . 528 PRO CB 1 1
19 24829 2 2 29 PRO CD C 28.396 23.708 -1.707 1.00 . B B . 528 PRO CD 1 1
19 24830 2 2 29 PRO CG C 28.603 25.180 -1.379 1.00 . B B . 528 PRO CG 1 1
19 24831 2 2 29 PRO HA H 31.546 23.901 -2.137 1.00 . B B . 528 PRO HA 1 1
19 24832 2 2 29 PRO HB2 H 30.495 26.256 -1.199 1.00 . B B . 528 PRO HB2 1 1
19 24833 2 2 29 PRO HB3 H 30.138 25.601 -2.826 1.00 . B B . 528 PRO HB3 1 1
19 24834 2 2 29 PRO HD2 H 27.666 23.282 -1.019 1.00 . B B . 528 PRO HD2 1 1
19 24835 2 2 29 PRO HD3 H 28.051 23.598 -2.736 1.00 . B B . 528 PRO HD3 1 1
19 24836 2 2 29 PRO HG2 H 28.463 25.332 -0.308 1.00 . B B . 528 PRO HG2 1 1
19 24837 2 2 29 PRO HG3 H 27.922 25.806 -1.953 1.00 . B B . 528 PRO HG3 1 1
19 24838 2 2 29 PRO N N 29.700 23.076 -1.568 1.00 . B B . 528 PRO N 1 1
19 24839 2 2 29 PRO O O 30.697 23.649 0.954 1.00 . B B . 528 PRO O 1 1
19 24840 2 2 30 PRO C C 32.389 25.577 2.513 1.00 . B B . 529 PRO C 1 1
19 24841 2 2 30 PRO CA C 33.186 24.709 1.530 1.00 . B B . 529 PRO CA 1 1
19 24842 2 2 30 PRO CB C 34.586 25.283 1.314 1.00 . B B . 529 PRO CB 1 1
19 24843 2 2 30 PRO CD C 33.412 25.280 -0.790 1.00 . B B . 529 PRO CD 1 1
19 24844 2 2 30 PRO CG C 34.473 26.052 -0.004 1.00 . B B . 529 PRO CG 1 1
19 24845 2 2 30 PRO HA H 33.274 23.700 1.936 1.00 . B B . 529 PRO HA 1 1
19 24846 2 2 30 PRO HB2 H 34.867 25.936 2.143 1.00 . B B . 529 PRO HB2 1 1
19 24847 2 2 30 PRO HB3 H 35.302 24.468 1.201 1.00 . B B . 529 PRO HB3 1 1
19 24848 2 2 30 PRO HD2 H 32.854 25.965 -1.428 1.00 . B B . 529 PRO HD2 1 1
19 24849 2 2 30 PRO HD3 H 33.885 24.508 -1.396 1.00 . B B . 529 PRO HD3 1 1
19 24850 2 2 30 PRO HG2 H 34.111 27.062 0.196 1.00 . B B . 529 PRO HG2 1 1
19 24851 2 2 30 PRO HG3 H 35.424 26.086 -0.536 1.00 . B B . 529 PRO HG3 1 1
19 24852 2 2 30 PRO N N 32.559 24.654 0.209 1.00 . B B . 529 PRO N 1 1
19 24853 2 2 30 PRO O O 31.816 26.606 2.140 1.00 . B B . 529 PRO O 1 1
19 24854 2 2 31 ALA C C 32.660 27.172 5.256 1.00 . B B . 530 ALA C 1 1
19 24855 2 2 31 ALA CA C 31.788 25.949 4.870 1.00 . B B . 530 ALA CA 1 1
19 24856 2 2 31 ALA CB C 31.559 25.000 6.057 1.00 . B B . 530 ALA CB 1 1
19 24857 2 2 31 ALA H H 32.875 24.325 4.024 1.00 . B B . 530 ALA H 1 1
19 24858 2 2 31 ALA HA H 30.829 26.320 4.521 1.00 . B B . 530 ALA HA 1 1
19 24859 2 2 31 ALA HB1 H 30.884 24.198 5.755 1.00 . B B . 530 ALA HB1 1 1
19 24860 2 2 31 ALA HB2 H 32.508 24.574 6.386 1.00 . B B . 530 ALA HB2 1 1
19 24861 2 2 31 ALA HB3 H 31.106 25.535 6.890 1.00 . B B . 530 ALA HB3 1 1
19 24862 2 2 31 ALA N N 32.379 25.170 3.784 1.00 . B B . 530 ALA N 1 1
19 24863 2 2 31 ALA O O 33.877 27.160 5.015 1.00 . B B . 530 ALA O 1 1
19 24864 2 2 32 PRO C C 33.734 29.089 7.538 1.00 . B B . 531 PRO C 1 1
19 24865 2 2 32 PRO CA C 32.817 29.396 6.339 1.00 . B B . 531 PRO CA 1 1
19 24866 2 2 32 PRO CB C 31.750 30.435 6.700 1.00 . B B . 531 PRO CB 1 1
19 24867 2 2 32 PRO CD C 30.653 28.389 6.145 1.00 . B B . 531 PRO CD 1 1
19 24868 2 2 32 PRO CG C 30.549 29.585 7.080 1.00 . B B . 531 PRO CG 1 1
19 24869 2 2 32 PRO HA H 33.435 29.793 5.533 1.00 . B B . 531 PRO HA 1 1
19 24870 2 2 32 PRO HB2 H 32.043 31.074 7.529 1.00 . B B . 531 PRO HB2 1 1
19 24871 2 2 32 PRO HB3 H 31.517 31.039 5.825 1.00 . B B . 531 PRO HB3 1 1
19 24872 2 2 32 PRO HD2 H 30.217 27.511 6.620 1.00 . B B . 531 PRO HD2 1 1
19 24873 2 2 32 PRO HD3 H 30.125 28.616 5.222 1.00 . B B . 531 PRO HD3 1 1
19 24874 2 2 32 PRO HG2 H 30.676 29.251 8.107 1.00 . B B . 531 PRO HG2 1 1
19 24875 2 2 32 PRO HG3 H 29.612 30.126 6.947 1.00 . B B . 531 PRO HG3 1 1
19 24876 2 2 32 PRO N N 32.075 28.224 5.867 1.00 . B B . 531 PRO N 1 1
19 24877 2 2 32 PRO O O 33.728 27.994 8.109 1.00 . B B . 531 PRO O 1 1
19 24878 2 2 33 ASN C C 34.874 30.443 10.402 1.00 . B B . 532 ASN C 1 1
19 24879 2 2 33 ASN CA C 35.480 30.019 9.044 1.00 . B B . 532 ASN CA 1 1
19 24880 2 2 33 ASN CB C 36.701 30.871 8.645 1.00 . B B . 532 ASN CB 1 1
19 24881 2 2 33 ASN CG C 38.028 30.376 9.211 1.00 . B B . 532 ASN CG 1 1
19 24882 2 2 33 ASN H H 34.403 30.992 7.485 1.00 . B B . 532 ASN H 1 1
19 24883 2 2 33 ASN HA H 35.797 28.979 9.145 1.00 . B B . 532 ASN HA 1 1
19 24884 2 2 33 ASN HB2 H 36.784 30.860 7.561 1.00 . B B . 532 ASN HB2 1 1
19 24885 2 2 33 ASN HB3 H 36.549 31.907 8.953 1.00 . B B . 532 ASN HB3 1 1
19 24886 2 2 33 ASN HD21 H 39.073 31.652 8.039 1.00 . B B . 532 ASN HD21 1 1
19 24887 2 2 33 ASN HD22 H 40.019 30.596 9.083 1.00 . B B . 532 ASN HD22 1 1
19 24888 2 2 33 ASN N N 34.509 30.098 7.946 1.00 . B B . 532 ASN N 1 1
19 24889 2 2 33 ASN ND2 N 39.127 30.928 8.743 1.00 . B B . 532 ASN ND2 1 1
19 24890 2 2 33 ASN O O 35.594 30.615 11.390 1.00 . B B . 532 ASN O 1 1
19 24891 2 2 33 ASN OD1 O 38.118 29.478 10.040 1.00 . B B . 532 ASN OD1 1 1
19 24892 2 2 34 TRP C C 31.470 30.293 11.809 1.00 . B B . 533 TRP C 1 1
19 24893 2 2 34 TRP CA C 32.802 31.054 11.642 1.00 . B B . 533 TRP CA 1 1
19 24894 2 2 34 TRP CB C 32.583 32.578 11.602 1.00 . B B . 533 TRP CB 1 1
19 24895 2 2 34 TRP CD1 C 30.366 33.394 10.675 1.00 . B B . 533 TRP CD1 1 1
19 24896 2 2 34 TRP CD2 C 31.997 33.423 9.137 1.00 . B B . 533 TRP CD2 1 1
19 24897 2 2 34 TRP CE2 C 30.796 33.826 8.478 1.00 . B B . 533 TRP CE2 1 1
19 24898 2 2 34 TRP CE3 C 33.179 33.403 8.364 1.00 . B B . 533 TRP CE3 1 1
19 24899 2 2 34 TRP CG C 31.680 33.106 10.528 1.00 . B B . 533 TRP CG 1 1
19 24900 2 2 34 TRP CH2 C 31.940 34.073 6.360 1.00 . B B . 533 TRP CH2 1 1
19 24901 2 2 34 TRP CZ2 C 30.754 34.136 7.110 1.00 . B B . 533 TRP CZ2 1 1
19 24902 2 2 34 TRP CZ3 C 33.151 33.724 6.992 1.00 . B B . 533 TRP CZ3 1 1
19 24903 2 2 34 TRP H H 33.034 30.489 9.587 1.00 . B B . 533 TRP H 1 1
19 24904 2 2 34 TRP HA H 33.416 30.833 12.514 1.00 . B B . 533 TRP HA 1 1
19 24905 2 2 34 TRP HB2 H 32.189 32.904 12.563 1.00 . B B . 533 TRP HB2 1 1
19 24906 2 2 34 TRP HB3 H 33.555 33.052 11.488 1.00 . B B . 533 TRP HB3 1 1
19 24907 2 2 34 TRP HD1 H 29.808 33.287 11.600 1.00 . B B . 533 TRP HD1 1 1
19 24908 2 2 34 TRP HE1 H 28.870 34.091 9.351 1.00 . B B . 533 TRP HE1 1 1
19 24909 2 2 34 TRP HE3 H 34.113 33.135 8.837 1.00 . B B . 533 TRP HE3 1 1
19 24910 2 2 34 TRP HH2 H 31.919 34.303 5.300 1.00 . B B . 533 TRP HH2 1 1
19 24911 2 2 34 TRP HZ2 H 29.819 34.420 6.645 1.00 . B B . 533 TRP HZ2 1 1
19 24912 2 2 34 TRP HZ3 H 34.070 33.694 6.424 1.00 . B B . 533 TRP HZ3 1 1
19 24913 2 2 34 TRP N N 33.550 30.636 10.447 1.00 . B B . 533 TRP N 1 1
19 24914 2 2 34 TRP NE1 N 29.842 33.825 9.473 1.00 . B B . 533 TRP NE1 1 1
19 24915 2 2 34 TRP O O 30.904 29.812 10.819 1.00 . B B . 533 TRP O 1 1
19 24916 2 2 35 PRO C C 28.469 30.307 12.860 1.00 . B B . 534 PRO C 1 1
19 24917 2 2 35 PRO CA C 29.683 29.492 13.331 1.00 . B B . 534 PRO CA 1 1
19 24918 2 2 35 PRO CB C 29.652 29.299 14.850 1.00 . B B . 534 PRO CB 1 1
19 24919 2 2 35 PRO CD C 31.583 30.600 14.286 1.00 . B B . 534 PRO CD 1 1
19 24920 2 2 35 PRO CG C 30.524 30.443 15.368 1.00 . B B . 534 PRO CG 1 1
19 24921 2 2 35 PRO HA H 29.661 28.515 12.848 1.00 . B B . 534 PRO HA 1 1
19 24922 2 2 35 PRO HB2 H 28.641 29.347 15.255 1.00 . B B . 534 PRO HB2 1 1
19 24923 2 2 35 PRO HB3 H 30.109 28.340 15.095 1.00 . B B . 534 PRO HB3 1 1
19 24924 2 2 35 PRO HD2 H 31.896 31.642 14.244 1.00 . B B . 534 PRO HD2 1 1
19 24925 2 2 35 PRO HD3 H 32.443 29.967 14.500 1.00 . B B . 534 PRO HD3 1 1
19 24926 2 2 35 PRO HG2 H 29.946 31.367 15.410 1.00 . B B . 534 PRO HG2 1 1
19 24927 2 2 35 PRO HG3 H 30.970 30.215 16.335 1.00 . B B . 534 PRO HG3 1 1
19 24928 2 2 35 PRO N N 30.954 30.163 13.048 1.00 . B B . 534 PRO N 1 1
19 24929 2 2 35 PRO O O 28.499 31.539 12.797 1.00 . B B . 534 PRO O 1 1
19 24930 2 2 36 ALA C C 25.433 31.120 13.042 1.00 . B B . 535 ALA C 1 1
19 24931 2 2 36 ALA CA C 26.159 30.205 12.023 1.00 . B B . 535 ALA CA 1 1
19 24932 2 2 36 ALA CB C 25.264 29.076 11.507 1.00 . B B . 535 ALA CB 1 1
19 24933 2 2 36 ALA H H 27.408 28.602 12.655 1.00 . B B . 535 ALA H 1 1
19 24934 2 2 36 ALA HA H 26.446 30.820 11.173 1.00 . B B . 535 ALA HA 1 1
19 24935 2 2 36 ALA HB1 H 25.869 28.284 11.063 1.00 . B B . 535 ALA HB1 1 1
19 24936 2 2 36 ALA HB2 H 24.666 28.660 12.318 1.00 . B B . 535 ALA HB2 1 1
19 24937 2 2 36 ALA HB3 H 24.622 29.468 10.726 1.00 . B B . 535 ALA HB3 1 1
19 24938 2 2 36 ALA N N 27.378 29.605 12.557 1.00 . B B . 535 ALA N 1 1
19 24939 2 2 36 ALA O O 25.421 30.814 14.243 1.00 . B B . 535 ALA O 1 1
19 24940 2 2 37 PRO C C 22.718 32.575 13.902 1.00 . B B . 536 PRO C 1 1
19 24941 2 2 37 PRO CA C 24.068 33.157 13.442 1.00 . B B . 536 PRO CA 1 1
19 24942 2 2 37 PRO CB C 23.899 34.430 12.603 1.00 . B B . 536 PRO CB 1 1
19 24943 2 2 37 PRO CD C 24.807 32.694 11.208 1.00 . B B . 536 PRO CD 1 1
19 24944 2 2 37 PRO CG C 23.889 33.912 11.168 1.00 . B B . 536 PRO CG 1 1
19 24945 2 2 37 PRO HA H 24.652 33.400 14.330 1.00 . B B . 536 PRO HA 1 1
19 24946 2 2 37 PRO HB2 H 22.985 34.976 12.835 1.00 . B B . 536 PRO HB2 1 1
19 24947 2 2 37 PRO HB3 H 24.763 35.075 12.759 1.00 . B B . 536 PRO HB3 1 1
19 24948 2 2 37 PRO HD2 H 24.453 31.917 10.533 1.00 . B B . 536 PRO HD2 1 1
19 24949 2 2 37 PRO HD3 H 25.811 32.998 10.918 1.00 . B B . 536 PRO HD3 1 1
19 24950 2 2 37 PRO HG2 H 22.876 33.614 10.911 1.00 . B B . 536 PRO HG2 1 1
19 24951 2 2 37 PRO HG3 H 24.268 34.649 10.462 1.00 . B B . 536 PRO HG3 1 1
19 24952 2 2 37 PRO N N 24.817 32.232 12.589 1.00 . B B . 536 PRO N 1 1
19 24953 2 2 37 PRO O O 22.305 31.488 13.492 1.00 . B B . 536 PRO O 1 1
19 24954 2 2 38 THR C C 19.611 33.874 15.280 1.00 . B B . 537 THR C 1 1
19 24955 2 2 38 THR CA C 20.776 32.879 15.437 1.00 . B B . 537 THR CA 1 1
19 24956 2 2 38 THR CB C 21.047 32.633 16.935 1.00 . B B . 537 THR CB 1 1
19 24957 2 2 38 THR CG2 C 21.896 31.379 17.158 1.00 . B B . 537 THR CG2 1 1
19 24958 2 2 38 THR H H 22.389 34.223 15.012 1.00 . B B . 537 THR H 1 1
19 24959 2 2 38 THR HA H 20.453 31.935 15.004 1.00 . B B . 537 THR HA 1 1
19 24960 2 2 38 THR HB H 20.095 32.492 17.450 1.00 . B B . 537 THR HB 1 1
19 24961 2 2 38 THR HG1 H 21.849 33.513 18.463 1.00 . B B . 537 THR HG1 1 1
19 24962 2 2 38 THR HG21 H 22.029 31.209 18.227 1.00 . B B . 537 THR HG21 1 1
19 24963 2 2 38 THR HG22 H 22.872 31.491 16.687 1.00 . B B . 537 THR HG22 1 1
19 24964 2 2 38 THR HG23 H 21.389 30.514 16.731 1.00 . B B . 537 THR HG23 1 1
19 24965 2 2 38 THR N N 22.006 33.324 14.747 1.00 . B B . 537 THR N 1 1
19 24966 2 2 38 THR O O 19.847 35.068 15.051 1.00 . B B . 537 THR O 1 1
19 24967 2 2 38 THR OG1 O 21.726 33.723 17.527 1.00 . B B . 537 THR OG1 1 1
19 24968 2 2 39 PRO C C 17.071 35.186 16.559 1.00 . B B . 538 PRO C 1 1
19 24969 2 2 39 PRO CA C 17.162 34.272 15.315 1.00 . B B . 538 PRO CA 1 1
19 24970 2 2 39 PRO CB C 15.970 33.310 15.226 1.00 . B B . 538 PRO CB 1 1
19 24971 2 2 39 PRO CD C 17.938 32.021 15.573 1.00 . B B . 538 PRO CD 1 1
19 24972 2 2 39 PRO CG C 16.462 32.069 15.962 1.00 . B B . 538 PRO CG 1 1
19 24973 2 2 39 PRO HA H 17.191 34.886 14.412 1.00 . B B . 538 PRO HA 1 1
19 24974 2 2 39 PRO HB2 H 15.068 33.714 15.687 1.00 . B B . 538 PRO HB2 1 1
19 24975 2 2 39 PRO HB3 H 15.782 33.058 14.181 1.00 . B B . 538 PRO HB3 1 1
19 24976 2 2 39 PRO HD2 H 18.507 31.530 16.362 1.00 . B B . 538 PRO HD2 1 1
19 24977 2 2 39 PRO HD3 H 18.052 31.478 14.636 1.00 . B B . 538 PRO HD3 1 1
19 24978 2 2 39 PRO HG2 H 16.371 32.219 17.039 1.00 . B B . 538 PRO HG2 1 1
19 24979 2 2 39 PRO HG3 H 15.927 31.172 15.655 1.00 . B B . 538 PRO HG3 1 1
19 24980 2 2 39 PRO N N 18.346 33.407 15.373 1.00 . B B . 538 PRO N 1 1
19 24981 2 2 39 PRO O O 17.698 34.898 17.588 1.00 . B B . 538 PRO O 1 1
19 24982 2 2 40 PRO C C 15.347 36.478 18.816 1.00 . B B . 539 PRO C 1 1
19 24983 2 2 40 PRO CA C 16.077 37.169 17.649 1.00 . B B . 539 PRO CA 1 1
19 24984 2 2 40 PRO CB C 15.282 38.358 17.095 1.00 . B B . 539 PRO CB 1 1
19 24985 2 2 40 PRO CD C 15.502 36.731 15.362 1.00 . B B . 539 PRO CD 1 1
19 24986 2 2 40 PRO CG C 14.518 37.758 15.916 1.00 . B B . 539 PRO CG 1 1
19 24987 2 2 40 PRO HA H 17.043 37.527 18.007 1.00 . B B . 539 PRO HA 1 1
19 24988 2 2 40 PRO HB2 H 14.610 38.793 17.837 1.00 . B B . 539 PRO HB2 1 1
19 24989 2 2 40 PRO HB3 H 15.975 39.115 16.726 1.00 . B B . 539 PRO HB3 1 1
19 24990 2 2 40 PRO HD2 H 14.963 35.914 14.887 1.00 . B B . 539 PRO HD2 1 1
19 24991 2 2 40 PRO HD3 H 16.167 37.209 14.641 1.00 . B B . 539 PRO HD3 1 1
19 24992 2 2 40 PRO HG2 H 13.627 37.248 16.282 1.00 . B B . 539 PRO HG2 1 1
19 24993 2 2 40 PRO HG3 H 14.253 38.510 15.173 1.00 . B B . 539 PRO HG3 1 1
19 24994 2 2 40 PRO N N 16.279 36.275 16.507 1.00 . B B . 539 PRO N 1 1
19 24995 2 2 40 PRO O O 14.568 35.537 18.633 1.00 . B B . 539 PRO O 1 1
19 24996 2 2 41 VAL C C 13.497 36.778 21.458 1.00 . B B . 540 VAL C 1 1
19 24997 2 2 41 VAL CA C 15.007 36.520 21.297 1.00 . B B . 540 VAL CA 1 1
19 24998 2 2 41 VAL CB C 15.803 37.216 22.414 1.00 . B B . 540 VAL CB 1 1
19 24999 2 2 41 VAL CG1 C 17.223 36.650 22.538 1.00 . B B . 540 VAL CG1 1 1
19 25000 2 2 41 VAL CG2 C 15.879 38.749 22.302 1.00 . B B . 540 VAL CG2 1 1
19 25001 2 2 41 VAL H H 16.235 37.725 20.177 1.00 . B B . 540 VAL H 1 1
19 25002 2 2 41 VAL HA H 15.156 35.443 21.385 1.00 . B B . 540 VAL HA 1 1
19 25003 2 2 41 VAL HB H 15.292 37.001 23.322 1.00 . B B . 540 VAL HB 1 1
19 25004 2 2 41 VAL HG11 H 17.176 35.571 22.691 1.00 . B B . 540 VAL HG11 1 1
19 25005 2 2 41 VAL HG12 H 17.804 36.859 21.639 1.00 . B B . 540 VAL HG12 1 1
19 25006 2 2 41 VAL HG13 H 17.723 37.100 23.396 1.00 . B B . 540 VAL HG13 1 1
19 25007 2 2 41 VAL HG21 H 16.499 39.054 21.459 1.00 . B B . 540 VAL HG21 1 1
19 25008 2 2 41 VAL HG22 H 14.879 39.166 22.188 1.00 . B B . 540 VAL HG22 1 1
19 25009 2 2 41 VAL HG23 H 16.317 39.154 23.215 1.00 . B B . 540 VAL HG23 1 1
19 25010 2 2 41 VAL N N 15.576 36.976 20.036 1.00 . B B . 540 VAL N 1 1
19 25011 2 2 41 VAL O O 12.879 36.245 22.383 1.00 . B B . 540 VAL O 1 1
19 25012 2 2 42 GLN C C 10.982 38.175 19.077 1.00 . B B . 541 GLN C 1 1
19 25013 2 2 42 GLN CA C 11.460 37.886 20.516 1.00 . B B . 541 GLN CA 1 1
19 25014 2 2 42 GLN CB C 11.153 39.068 21.459 1.00 . B B . 541 GLN CB 1 1
19 25015 2 2 42 GLN CD C 11.521 41.528 22.033 1.00 . B B . 541 GLN CD 1 1
19 25016 2 2 42 GLN CG C 11.850 40.385 21.070 1.00 . B B . 541 GLN CG 1 1
19 25017 2 2 42 GLN H H 13.466 37.947 19.822 1.00 . B B . 541 GLN H 1 1
19 25018 2 2 42 GLN HA H 10.900 37.019 20.873 1.00 . B B . 541 GLN HA 1 1
19 25019 2 2 42 GLN HB2 H 10.074 39.229 21.472 1.00 . B B . 541 GLN HB2 1 1
19 25020 2 2 42 GLN HB3 H 11.457 38.798 22.471 1.00 . B B . 541 GLN HB3 1 1
19 25021 2 2 42 GLN HE21 H 13.449 42.149 22.140 1.00 . B B . 541 GLN HE21 1 1
19 25022 2 2 42 GLN HE22 H 12.280 43.063 23.086 1.00 . B B . 541 GLN HE22 1 1
19 25023 2 2 42 GLN HG2 H 12.928 40.230 21.059 1.00 . B B . 541 GLN HG2 1 1
19 25024 2 2 42 GLN HG3 H 11.545 40.688 20.069 1.00 . B B . 541 GLN HG3 1 1
19 25025 2 2 42 GLN N N 12.896 37.572 20.566 1.00 . B B . 541 GLN N 1 1
19 25026 2 2 42 GLN NE2 N 12.500 42.307 22.452 1.00 . B B . 541 GLN NE2 1 1
19 25027 2 2 42 GLN O O 11.796 38.402 18.175 1.00 . B B . 541 GLN O 1 1
19 25028 2 2 42 GLN OE1 O 10.383 41.749 22.433 1.00 . B B . 541 GLN OE1 1 1
19 25029 2 2 43 ASN C C 9.266 40.000 17.158 1.00 . B B . 542 ASN C 1 1
19 25030 2 2 43 ASN CA C 9.012 38.536 17.591 1.00 . B B . 542 ASN CA 1 1
19 25031 2 2 43 ASN CB C 7.506 38.182 17.639 1.00 . B B . 542 ASN CB 1 1
19 25032 2 2 43 ASN CG C 6.656 39.110 18.500 1.00 . B B . 542 ASN CG 1 1
19 25033 2 2 43 ASN H H 9.062 37.994 19.662 1.00 . B B . 542 ASN H 1 1
19 25034 2 2 43 ASN HA H 9.462 37.922 16.813 1.00 . B B . 542 ASN HA 1 1
19 25035 2 2 43 ASN HB2 H 7.110 38.236 16.625 1.00 . B B . 542 ASN HB2 1 1
19 25036 2 2 43 ASN HB3 H 7.378 37.154 17.976 1.00 . B B . 542 ASN HB3 1 1
19 25037 2 2 43 ASN HD21 H 6.729 37.863 20.093 1.00 . B B . 542 ASN HD21 1 1
19 25038 2 2 43 ASN HD22 H 5.824 39.353 20.307 1.00 . B B . 542 ASN HD22 1 1
19 25039 2 2 43 ASN N N 9.658 38.175 18.866 1.00 . B B . 542 ASN N 1 1
19 25040 2 2 43 ASN ND2 N 6.398 38.747 19.738 1.00 . B B . 542 ASN ND2 1 1
19 25041 2 2 43 ASN O O 9.319 40.247 15.931 1.00 . B B . 542 ASN O 1 1
19 25042 2 2 43 ASN OD1 O 6.185 40.153 18.062 1.00 . B B . 542 ASN OD1 1 1
20 25043 1 1 1 GLY C C -0.504 10.693 -3.189 1.00 . A A . 336 GLY C 1 1
20 25044 1 1 1 GLY CA C -0.763 9.725 -4.335 1.00 . A A . 336 GLY CA 1 1
20 25045 1 1 1 GLY H1 H 1.035 10.027 -5.290 1.00 . A A . 336 GLY H1 1 1
20 25046 1 1 1 GLY HA2 H -1.356 10.240 -5.090 1.00 . A A . 336 GLY HA2 1 1
20 25047 1 1 1 GLY HA3 H -1.334 8.874 -3.964 1.00 . A A . 336 GLY HA3 1 1
20 25048 1 1 1 GLY N N 0.497 9.247 -4.943 1.00 . A A . 336 GLY N 1 1
20 25049 1 1 1 GLY O O 0.157 11.716 -3.372 1.00 . A A . 336 GLY O 1 1
20 25050 1 1 2 SER C C 0.229 11.154 0.088 1.00 . A A . 337 SER C 1 1
20 25051 1 1 2 SER CA C -1.027 11.260 -0.806 1.00 . A A . 337 SER CA 1 1
20 25052 1 1 2 SER CB C -2.284 10.968 0.034 1.00 . A A . 337 SER CB 1 1
20 25053 1 1 2 SER H H -1.560 9.525 -1.926 1.00 . A A . 337 SER H 1 1
20 25054 1 1 2 SER HA H -1.085 12.298 -1.139 1.00 . A A . 337 SER HA 1 1
20 25055 1 1 2 SER HB2 H -2.207 9.963 0.452 1.00 . A A . 337 SER HB2 1 1
20 25056 1 1 2 SER HB3 H -2.350 11.682 0.857 1.00 . A A . 337 SER HB3 1 1
20 25057 1 1 2 SER HG H -3.581 11.979 -1.021 1.00 . A A . 337 SER HG 1 1
20 25058 1 1 2 SER N N -1.021 10.380 -1.996 1.00 . A A . 337 SER N 1 1
20 25059 1 1 2 SER O O 0.227 11.647 1.219 1.00 . A A . 337 SER O 1 1
20 25060 1 1 2 SER OG O -3.466 11.054 -0.753 1.00 . A A . 337 SER OG 1 1
20 25061 1 1 3 HIS C C 3.781 10.330 -0.512 1.00 . A A . 338 HIS C 1 1
20 25062 1 1 3 HIS CA C 2.522 10.209 0.372 1.00 . A A . 338 HIS CA 1 1
20 25063 1 1 3 HIS CB C 2.374 8.795 0.964 1.00 . A A . 338 HIS CB 1 1
20 25064 1 1 3 HIS CD2 C 4.026 9.022 2.914 1.00 . A A . 338 HIS CD2 1 1
20 25065 1 1 3 HIS CE1 C 5.012 7.057 2.826 1.00 . A A . 338 HIS CE1 1 1
20 25066 1 1 3 HIS CG C 3.497 8.336 1.857 1.00 . A A . 338 HIS CG 1 1
20 25067 1 1 3 HIS H H 1.247 10.145 -1.330 1.00 . A A . 338 HIS H 1 1
20 25068 1 1 3 HIS HA H 2.618 10.924 1.192 1.00 . A A . 338 HIS HA 1 1
20 25069 1 1 3 HIS HB2 H 1.450 8.753 1.545 1.00 . A A . 338 HIS HB2 1 1
20 25070 1 1 3 HIS HB3 H 2.284 8.084 0.148 1.00 . A A . 338 HIS HB3 1 1
20 25071 1 1 3 HIS HD1 H 3.925 6.350 1.172 1.00 . A A . 338 HIS HD1 1 1
20 25072 1 1 3 HIS HD2 H 3.719 10.011 3.224 1.00 . A A . 338 HIS HD2 1 1
20 25073 1 1 3 HIS HE1 H 5.643 6.202 3.051 1.00 . A A . 338 HIS HE1 1 1
20 25074 1 1 3 HIS N N 1.297 10.502 -0.388 1.00 . A A . 338 HIS N 1 1
20 25075 1 1 3 HIS ND1 N 4.121 7.107 1.821 1.00 . A A . 338 HIS ND1 1 1
20 25076 1 1 3 HIS NE2 N 4.992 8.209 3.526 1.00 . A A . 338 HIS NE2 1 1
20 25077 1 1 3 HIS O O 3.755 9.992 -1.701 1.00 . A A . 338 HIS O 1 1
20 25078 1 1 4 MET C C 7.367 10.967 0.385 1.00 . A A . 339 MET C 1 1
20 25079 1 1 4 MET CA C 6.174 11.076 -0.591 1.00 . A A . 339 MET CA 1 1
20 25080 1 1 4 MET CB C 6.139 12.431 -1.325 1.00 . A A . 339 MET CB 1 1
20 25081 1 1 4 MET CE C 3.538 14.590 -1.359 1.00 . A A . 339 MET CE 1 1
20 25082 1 1 4 MET CG C 5.981 13.635 -0.392 1.00 . A A . 339 MET CG 1 1
20 25083 1 1 4 MET H H 4.830 11.048 1.054 1.00 . A A . 339 MET H 1 1
20 25084 1 1 4 MET HA H 6.335 10.329 -1.357 1.00 . A A . 339 MET HA 1 1
20 25085 1 1 4 MET HB2 H 7.073 12.551 -1.875 1.00 . A A . 339 MET HB2 1 1
20 25086 1 1 4 MET HB3 H 5.336 12.428 -2.061 1.00 . A A . 339 MET HB3 1 1
20 25087 1 1 4 MET HE1 H 2.523 14.935 -1.161 1.00 . A A . 339 MET HE1 1 1
20 25088 1 1 4 MET HE2 H 4.120 15.414 -1.776 1.00 . A A . 339 MET HE2 1 1
20 25089 1 1 4 MET HE3 H 3.501 13.774 -2.080 1.00 . A A . 339 MET HE3 1 1
20 25090 1 1 4 MET HG2 H 6.615 13.455 0.473 1.00 . A A . 339 MET HG2 1 1
20 25091 1 1 4 MET HG3 H 6.368 14.509 -0.913 1.00 . A A . 339 MET HG3 1 1
20 25092 1 1 4 MET N N 4.882 10.816 0.071 1.00 . A A . 339 MET N 1 1
20 25093 1 1 4 MET O O 7.178 10.801 1.595 1.00 . A A . 339 MET O 1 1
20 25094 1 1 4 MET SD S 4.301 14.022 0.189 1.00 . A A . 339 MET SD 1 1
20 25095 1 1 5 LYS C C 10.886 11.983 0.405 1.00 . A A . 340 LYS C 1 1
20 25096 1 1 5 LYS CA C 9.864 10.844 0.599 1.00 . A A . 340 LYS CA 1 1
20 25097 1 1 5 LYS CB C 10.393 9.436 0.238 1.00 . A A . 340 LYS CB 1 1
20 25098 1 1 5 LYS CD C 11.809 7.433 1.063 1.00 . A A . 340 LYS CD 1 1
20 25099 1 1 5 LYS CE C 13.019 7.315 0.120 1.00 . A A . 340 LYS CE 1 1
20 25100 1 1 5 LYS CG C 11.326 8.871 1.325 1.00 . A A . 340 LYS CG 1 1
20 25101 1 1 5 LYS H H 8.666 11.224 -1.136 1.00 . A A . 340 LYS H 1 1
20 25102 1 1 5 LYS HA H 9.639 10.842 1.668 1.00 . A A . 340 LYS HA 1 1
20 25103 1 1 5 LYS HB2 H 9.545 8.754 0.146 1.00 . A A . 340 LYS HB2 1 1
20 25104 1 1 5 LYS HB3 H 10.899 9.478 -0.724 1.00 . A A . 340 LYS HB3 1 1
20 25105 1 1 5 LYS HD2 H 12.121 7.023 2.025 1.00 . A A . 340 LYS HD2 1 1
20 25106 1 1 5 LYS HD3 H 10.983 6.815 0.705 1.00 . A A . 340 LYS HD3 1 1
20 25107 1 1 5 LYS HE2 H 13.759 8.072 0.393 1.00 . A A . 340 LYS HE2 1 1
20 25108 1 1 5 LYS HE3 H 13.477 6.336 0.289 1.00 . A A . 340 LYS HE3 1 1
20 25109 1 1 5 LYS HG2 H 12.193 9.518 1.459 1.00 . A A . 340 LYS HG2 1 1
20 25110 1 1 5 LYS HG3 H 10.772 8.864 2.265 1.00 . A A . 340 LYS HG3 1 1
20 25111 1 1 5 LYS HZ1 H 13.473 7.257 -1.903 1.00 . A A . 340 LYS HZ1 1 1
20 25112 1 1 5 LYS HZ2 H 12.327 8.357 -1.553 1.00 . A A . 340 LYS HZ2 1 1
20 25113 1 1 5 LYS HZ3 H 11.956 6.758 -1.584 1.00 . A A . 340 LYS HZ3 1 1
20 25114 1 1 5 LYS N N 8.601 11.080 -0.134 1.00 . A A . 340 LYS N 1 1
20 25115 1 1 5 LYS NZ N 12.663 7.433 -1.321 1.00 . A A . 340 LYS NZ 1 1
20 25116 1 1 5 LYS O O 12.060 11.752 0.103 1.00 . A A . 340 LYS O 1 1
20 25117 1 1 6 LYS C C 11.037 15.260 1.842 1.00 . A A . 341 LYS C 1 1
20 25118 1 1 6 LYS CA C 11.220 14.472 0.540 1.00 . A A . 341 LYS CA 1 1
20 25119 1 1 6 LYS CB C 10.841 15.334 -0.681 1.00 . A A . 341 LYS CB 1 1
20 25120 1 1 6 LYS CD C 11.163 15.800 -3.141 1.00 . A A . 341 LYS CD 1 1
20 25121 1 1 6 LYS CE C 11.899 15.425 -4.435 1.00 . A A . 341 LYS CE 1 1
20 25122 1 1 6 LYS CG C 11.412 14.795 -2.002 1.00 . A A . 341 LYS CG 1 1
20 25123 1 1 6 LYS H H 9.437 13.308 0.797 1.00 . A A . 341 LYS H 1 1
20 25124 1 1 6 LYS HA H 12.283 14.233 0.462 1.00 . A A . 341 LYS HA 1 1
20 25125 1 1 6 LYS HB2 H 9.755 15.414 -0.758 1.00 . A A . 341 LYS HB2 1 1
20 25126 1 1 6 LYS HB3 H 11.243 16.338 -0.527 1.00 . A A . 341 LYS HB3 1 1
20 25127 1 1 6 LYS HD2 H 10.092 15.887 -3.332 1.00 . A A . 341 LYS HD2 1 1
20 25128 1 1 6 LYS HD3 H 11.531 16.780 -2.828 1.00 . A A . 341 LYS HD3 1 1
20 25129 1 1 6 LYS HE2 H 11.856 16.282 -5.114 1.00 . A A . 341 LYS HE2 1 1
20 25130 1 1 6 LYS HE3 H 12.952 15.242 -4.202 1.00 . A A . 341 LYS HE3 1 1
20 25131 1 1 6 LYS HG2 H 12.487 14.648 -1.889 1.00 . A A . 341 LYS HG2 1 1
20 25132 1 1 6 LYS HG3 H 10.942 13.841 -2.239 1.00 . A A . 341 LYS HG3 1 1
20 25133 1 1 6 LYS HZ1 H 10.340 14.396 -5.355 1.00 . A A . 341 LYS HZ1 1 1
20 25134 1 1 6 LYS HZ2 H 11.352 13.413 -4.521 1.00 . A A . 341 LYS HZ2 1 1
20 25135 1 1 6 LYS HZ3 H 11.806 14.024 -5.963 1.00 . A A . 341 LYS HZ3 1 1
20 25136 1 1 6 LYS N N 10.421 13.228 0.574 1.00 . A A . 341 LYS N 1 1
20 25137 1 1 6 LYS NZ N 11.308 14.236 -5.107 1.00 . A A . 341 LYS NZ 1 1
20 25138 1 1 6 LYS O O 10.033 15.953 2.016 1.00 . A A . 341 LYS O 1 1
20 25139 1 1 7 GLN C C 12.208 17.422 3.726 1.00 . A A . 342 GLN C 1 1
20 25140 1 1 7 GLN CA C 12.002 15.926 4.009 1.00 . A A . 342 GLN CA 1 1
20 25141 1 1 7 GLN CB C 13.082 15.400 4.973 1.00 . A A . 342 GLN CB 1 1
20 25142 1 1 7 GLN CD C 11.686 15.865 7.076 1.00 . A A . 342 GLN CD 1 1
20 25143 1 1 7 GLN CG C 13.025 16.066 6.363 1.00 . A A . 342 GLN CG 1 1
20 25144 1 1 7 GLN H H 12.782 14.541 2.573 1.00 . A A . 342 GLN H 1 1
20 25145 1 1 7 GLN HA H 11.026 15.800 4.481 1.00 . A A . 342 GLN HA 1 1
20 25146 1 1 7 GLN HB2 H 12.956 14.324 5.096 1.00 . A A . 342 GLN HB2 1 1
20 25147 1 1 7 GLN HB3 H 14.068 15.586 4.541 1.00 . A A . 342 GLN HB3 1 1
20 25148 1 1 7 GLN HE21 H 11.331 17.868 7.289 1.00 . A A . 342 GLN HE21 1 1
20 25149 1 1 7 GLN HE22 H 10.104 16.768 7.904 1.00 . A A . 342 GLN HE22 1 1
20 25150 1 1 7 GLN HG2 H 13.806 15.641 6.987 1.00 . A A . 342 GLN HG2 1 1
20 25151 1 1 7 GLN HG3 H 13.241 17.130 6.266 1.00 . A A . 342 GLN HG3 1 1
20 25152 1 1 7 GLN N N 11.995 15.143 2.767 1.00 . A A . 342 GLN N 1 1
20 25153 1 1 7 GLN NE2 N 10.978 16.922 7.422 1.00 . A A . 342 GLN NE2 1 1
20 25154 1 1 7 GLN O O 13.080 17.814 2.944 1.00 . A A . 342 GLN O 1 1
20 25155 1 1 7 GLN OE1 O 11.235 14.750 7.307 1.00 . A A . 342 GLN OE1 1 1
20 25156 1 1 8 LYS C C 11.590 20.365 5.711 1.00 . A A . 343 LYS C 1 1
20 25157 1 1 8 LYS CA C 11.431 19.712 4.340 1.00 . A A . 343 LYS CA 1 1
20 25158 1 1 8 LYS CB C 10.118 20.192 3.675 1.00 . A A . 343 LYS CB 1 1
20 25159 1 1 8 LYS CD C 10.389 19.405 1.224 1.00 . A A . 343 LYS CD 1 1
20 25160 1 1 8 LYS CE C 10.395 19.895 -0.231 1.00 . A A . 343 LYS CE 1 1
20 25161 1 1 8 LYS CG C 10.259 20.584 2.197 1.00 . A A . 343 LYS CG 1 1
20 25162 1 1 8 LYS H H 10.772 17.827 5.074 1.00 . A A . 343 LYS H 1 1
20 25163 1 1 8 LYS HA H 12.289 20.047 3.756 1.00 . A A . 343 LYS HA 1 1
20 25164 1 1 8 LYS HB2 H 9.340 19.432 3.777 1.00 . A A . 343 LYS HB2 1 1
20 25165 1 1 8 LYS HB3 H 9.754 21.076 4.202 1.00 . A A . 343 LYS HB3 1 1
20 25166 1 1 8 LYS HD2 H 11.331 18.897 1.414 1.00 . A A . 343 LYS HD2 1 1
20 25167 1 1 8 LYS HD3 H 9.573 18.697 1.377 1.00 . A A . 343 LYS HD3 1 1
20 25168 1 1 8 LYS HE2 H 11.065 20.757 -0.300 1.00 . A A . 343 LYS HE2 1 1
20 25169 1 1 8 LYS HE3 H 10.810 19.104 -0.863 1.00 . A A . 343 LYS HE3 1 1
20 25170 1 1 8 LYS HG2 H 9.374 21.148 1.926 1.00 . A A . 343 LYS HG2 1 1
20 25171 1 1 8 LYS HG3 H 11.117 21.243 2.080 1.00 . A A . 343 LYS HG3 1 1
20 25172 1 1 8 LYS HZ1 H 8.410 19.476 -0.714 1.00 . A A . 343 LYS HZ1 1 1
20 25173 1 1 8 LYS HZ2 H 9.088 20.598 -1.686 1.00 . A A . 343 LYS HZ2 1 1
20 25174 1 1 8 LYS HZ3 H 8.625 21.009 -0.176 1.00 . A A . 343 LYS HZ3 1 1
20 25175 1 1 8 LYS N N 11.430 18.248 4.429 1.00 . A A . 343 LYS N 1 1
20 25176 1 1 8 LYS NZ N 9.041 20.269 -0.727 1.00 . A A . 343 LYS NZ 1 1
20 25177 1 1 8 LYS O O 11.386 19.741 6.755 1.00 . A A . 343 LYS O 1 1
20 25178 1 1 9 VAL C C 11.222 23.893 6.383 1.00 . A A . 344 VAL C 1 1
20 25179 1 1 9 VAL CA C 11.907 22.592 6.795 1.00 . A A . 344 VAL CA 1 1
20 25180 1 1 9 VAL CB C 13.344 22.875 7.281 1.00 . A A . 344 VAL CB 1 1
20 25181 1 1 9 VAL CG1 C 13.936 21.636 7.952 1.00 . A A . 344 VAL CG1 1 1
20 25182 1 1 9 VAL CG2 C 14.287 23.342 6.166 1.00 . A A . 344 VAL CG2 1 1
20 25183 1 1 9 VAL H H 12.077 22.052 4.749 1.00 . A A . 344 VAL H 1 1
20 25184 1 1 9 VAL HA H 11.340 22.172 7.628 1.00 . A A . 344 VAL HA 1 1
20 25185 1 1 9 VAL HB H 13.299 23.668 8.025 1.00 . A A . 344 VAL HB 1 1
20 25186 1 1 9 VAL HG11 H 13.993 20.814 7.237 1.00 . A A . 344 VAL HG11 1 1
20 25187 1 1 9 VAL HG12 H 14.933 21.864 8.331 1.00 . A A . 344 VAL HG12 1 1
20 25188 1 1 9 VAL HG13 H 13.306 21.341 8.789 1.00 . A A . 344 VAL HG13 1 1
20 25189 1 1 9 VAL HG21 H 14.364 22.589 5.375 1.00 . A A . 344 VAL HG21 1 1
20 25190 1 1 9 VAL HG22 H 13.907 24.273 5.748 1.00 . A A . 344 VAL HG22 1 1
20 25191 1 1 9 VAL HG23 H 15.281 23.526 6.571 1.00 . A A . 344 VAL HG23 1 1
20 25192 1 1 9 VAL N N 11.893 21.656 5.667 1.00 . A A . 344 VAL N 1 1
20 25193 1 1 9 VAL O O 11.160 24.228 5.194 1.00 . A A . 344 VAL O 1 1
20 25194 1 1 10 LYS C C 10.824 27.033 7.929 1.00 . A A . 345 LYS C 1 1
20 25195 1 1 10 LYS CA C 10.075 25.936 7.180 1.00 . A A . 345 LYS CA 1 1
20 25196 1 1 10 LYS CB C 8.602 25.800 7.585 1.00 . A A . 345 LYS CB 1 1
20 25197 1 1 10 LYS CD C 6.264 26.824 7.510 1.00 . A A . 345 LYS CD 1 1
20 25198 1 1 10 LYS CE C 5.960 26.709 9.011 1.00 . A A . 345 LYS CE 1 1
20 25199 1 1 10 LYS CG C 7.762 27.042 7.240 1.00 . A A . 345 LYS CG 1 1
20 25200 1 1 10 LYS H H 10.804 24.276 8.324 1.00 . A A . 345 LYS H 1 1
20 25201 1 1 10 LYS HA H 10.097 26.190 6.120 1.00 . A A . 345 LYS HA 1 1
20 25202 1 1 10 LYS HB2 H 8.194 24.952 7.036 1.00 . A A . 345 LYS HB2 1 1
20 25203 1 1 10 LYS HB3 H 8.541 25.591 8.654 1.00 . A A . 345 LYS HB3 1 1
20 25204 1 1 10 LYS HD2 H 5.711 27.672 7.101 1.00 . A A . 345 LYS HD2 1 1
20 25205 1 1 10 LYS HD3 H 5.934 25.920 6.995 1.00 . A A . 345 LYS HD3 1 1
20 25206 1 1 10 LYS HE2 H 6.570 25.909 9.439 1.00 . A A . 345 LYS HE2 1 1
20 25207 1 1 10 LYS HE3 H 6.242 27.651 9.494 1.00 . A A . 345 LYS HE3 1 1
20 25208 1 1 10 LYS HG2 H 8.111 27.900 7.816 1.00 . A A . 345 LYS HG2 1 1
20 25209 1 1 10 LYS HG3 H 7.886 27.266 6.179 1.00 . A A . 345 LYS HG3 1 1
20 25210 1 1 10 LYS HZ1 H 4.331 26.350 10.253 1.00 . A A . 345 LYS HZ1 1 1
20 25211 1 1 10 LYS HZ2 H 4.237 25.548 8.835 1.00 . A A . 345 LYS HZ2 1 1
20 25212 1 1 10 LYS HZ3 H 3.926 27.154 8.892 1.00 . A A . 345 LYS HZ3 1 1
20 25213 1 1 10 LYS N N 10.736 24.640 7.377 1.00 . A A . 345 LYS N 1 1
20 25214 1 1 10 LYS NZ N 4.521 26.422 9.261 1.00 . A A . 345 LYS NZ 1 1
20 25215 1 1 10 LYS O O 11.201 26.865 9.090 1.00 . A A . 345 LYS O 1 1
20 25216 1 1 11 THR C C 10.964 30.086 8.771 1.00 . A A . 346 THR C 1 1
20 25217 1 1 11 THR CA C 11.833 29.286 7.793 1.00 . A A . 346 THR CA 1 1
20 25218 1 1 11 THR CB C 12.320 30.217 6.676 1.00 . A A . 346 THR CB 1 1
20 25219 1 1 11 THR CG2 C 13.272 29.541 5.681 1.00 . A A . 346 THR CG2 1 1
20 25220 1 1 11 THR H H 10.736 28.208 6.297 1.00 . A A . 346 THR H 1 1
20 25221 1 1 11 THR HA H 12.707 28.933 8.332 1.00 . A A . 346 THR HA 1 1
20 25222 1 1 11 THR HB H 12.828 31.072 7.128 1.00 . A A . 346 THR HB 1 1
20 25223 1 1 11 THR HG1 H 11.477 31.512 5.523 1.00 . A A . 346 THR HG1 1 1
20 25224 1 1 11 THR HG21 H 13.392 30.163 4.794 1.00 . A A . 346 THR HG21 1 1
20 25225 1 1 11 THR HG22 H 12.897 28.563 5.375 1.00 . A A . 346 THR HG22 1 1
20 25226 1 1 11 THR HG23 H 14.252 29.415 6.138 1.00 . A A . 346 THR HG23 1 1
20 25227 1 1 11 THR N N 11.100 28.133 7.243 1.00 . A A . 346 THR N 1 1
20 25228 1 1 11 THR O O 9.739 30.142 8.629 1.00 . A A . 346 THR O 1 1
20 25229 1 1 11 THR OG1 O 11.207 30.677 5.960 1.00 . A A . 346 THR OG1 1 1
20 25230 1 1 12 ILE C C 11.312 33.000 10.898 1.00 . A A . 347 ILE C 1 1
20 25231 1 1 12 ILE CA C 10.890 31.523 10.790 1.00 . A A . 347 ILE CA 1 1
20 25232 1 1 12 ILE CB C 10.906 30.781 12.150 1.00 . A A . 347 ILE CB 1 1
20 25233 1 1 12 ILE CD1 C 13.372 31.234 12.769 1.00 . A A . 347 ILE CD1 1 1
20 25234 1 1 12 ILE CG1 C 12.264 30.195 12.599 1.00 . A A . 347 ILE CG1 1 1
20 25235 1 1 12 ILE CG2 C 9.885 29.631 12.107 1.00 . A A . 347 ILE CG2 1 1
20 25236 1 1 12 ILE H H 12.600 30.624 9.837 1.00 . A A . 347 ILE H 1 1
20 25237 1 1 12 ILE HA H 9.841 31.594 10.507 1.00 . A A . 347 ILE HA 1 1
20 25238 1 1 12 ILE HB H 10.567 31.475 12.922 1.00 . A A . 347 ILE HB 1 1
20 25239 1 1 12 ILE HD11 H 13.036 32.008 13.457 1.00 . A A . 347 ILE HD11 1 1
20 25240 1 1 12 ILE HD12 H 14.254 30.753 13.187 1.00 . A A . 347 ILE HD12 1 1
20 25241 1 1 12 ILE HD13 H 13.636 31.673 11.808 1.00 . A A . 347 ILE HD13 1 1
20 25242 1 1 12 ILE HG12 H 12.124 29.708 13.564 1.00 . A A . 347 ILE HG12 1 1
20 25243 1 1 12 ILE HG13 H 12.597 29.434 11.892 1.00 . A A . 347 ILE HG13 1 1
20 25244 1 1 12 ILE HG21 H 8.909 30.005 11.796 1.00 . A A . 347 ILE HG21 1 1
20 25245 1 1 12 ILE HG22 H 10.209 28.854 11.415 1.00 . A A . 347 ILE HG22 1 1
20 25246 1 1 12 ILE HG23 H 9.778 29.205 13.103 1.00 . A A . 347 ILE HG23 1 1
20 25247 1 1 12 ILE N N 11.596 30.752 9.745 1.00 . A A . 347 ILE N 1 1
20 25248 1 1 12 ILE O O 10.617 33.776 11.552 1.00 . A A . 347 ILE O 1 1
20 25249 1 1 13 PHE C C 13.588 34.918 8.651 1.00 . A A . 348 PHE C 1 1
20 25250 1 1 13 PHE CA C 12.791 34.805 9.972 1.00 . A A . 348 PHE CA 1 1
20 25251 1 1 13 PHE CB C 13.635 35.280 11.177 1.00 . A A . 348 PHE CB 1 1
20 25252 1 1 13 PHE CD1 C 11.982 36.886 12.251 1.00 . A A . 348 PHE CD1 1 1
20 25253 1 1 13 PHE CD2 C 12.824 35.026 13.573 1.00 . A A . 348 PHE CD2 1 1
20 25254 1 1 13 PHE CE1 C 11.175 37.288 13.330 1.00 . A A . 348 PHE CE1 1 1
20 25255 1 1 13 PHE CE2 C 12.012 35.424 14.651 1.00 . A A . 348 PHE CE2 1 1
20 25256 1 1 13 PHE CG C 12.805 35.746 12.364 1.00 . A A . 348 PHE CG 1 1
20 25257 1 1 13 PHE CZ C 11.186 36.556 14.529 1.00 . A A . 348 PHE CZ 1 1
20 25258 1 1 13 PHE H H 12.878 32.713 9.659 1.00 . A A . 348 PHE H 1 1
20 25259 1 1 13 PHE HA H 11.903 35.433 9.886 1.00 . A A . 348 PHE HA 1 1
20 25260 1 1 13 PHE HB2 H 14.303 34.473 11.485 1.00 . A A . 348 PHE HB2 1 1
20 25261 1 1 13 PHE HB3 H 14.278 36.110 10.883 1.00 . A A . 348 PHE HB3 1 1
20 25262 1 1 13 PHE HD1 H 11.953 37.449 11.330 1.00 . A A . 348 PHE HD1 1 1
20 25263 1 1 13 PHE HD2 H 13.460 34.161 13.674 1.00 . A A . 348 PHE HD2 1 1
20 25264 1 1 13 PHE HE1 H 10.537 38.158 13.234 1.00 . A A . 348 PHE HE1 1 1
20 25265 1 1 13 PHE HE2 H 12.025 34.863 15.576 1.00 . A A . 348 PHE HE2 1 1
20 25266 1 1 13 PHE HZ H 10.560 36.862 15.357 1.00 . A A . 348 PHE HZ 1 1
20 25267 1 1 13 PHE N N 12.367 33.411 10.184 1.00 . A A . 348 PHE N 1 1
20 25268 1 1 13 PHE O O 14.122 33.906 8.185 1.00 . A A . 348 PHE O 1 1
20 25269 1 1 14 PRO C C 15.972 36.185 7.012 1.00 . A A . 349 PRO C 1 1
20 25270 1 1 14 PRO CA C 14.453 36.309 6.793 1.00 . A A . 349 PRO CA 1 1
20 25271 1 1 14 PRO CB C 14.076 37.712 6.297 1.00 . A A . 349 PRO CB 1 1
20 25272 1 1 14 PRO CD C 13.032 37.351 8.421 1.00 . A A . 349 PRO CD 1 1
20 25273 1 1 14 PRO CG C 13.655 38.449 7.563 1.00 . A A . 349 PRO CG 1 1
20 25274 1 1 14 PRO HA H 14.157 35.565 6.055 1.00 . A A . 349 PRO HA 1 1
20 25275 1 1 14 PRO HB2 H 14.906 38.213 5.794 1.00 . A A . 349 PRO HB2 1 1
20 25276 1 1 14 PRO HB3 H 13.218 37.660 5.629 1.00 . A A . 349 PRO HB3 1 1
20 25277 1 1 14 PRO HD2 H 13.201 37.574 9.474 1.00 . A A . 349 PRO HD2 1 1
20 25278 1 1 14 PRO HD3 H 11.962 37.286 8.215 1.00 . A A . 349 PRO HD3 1 1
20 25279 1 1 14 PRO HG2 H 14.538 38.850 8.064 1.00 . A A . 349 PRO HG2 1 1
20 25280 1 1 14 PRO HG3 H 12.940 39.243 7.344 1.00 . A A . 349 PRO HG3 1 1
20 25281 1 1 14 PRO N N 13.678 36.109 8.022 1.00 . A A . 349 PRO N 1 1
20 25282 1 1 14 PRO O O 16.474 36.417 8.114 1.00 . A A . 349 PRO O 1 1
20 25283 1 1 15 HIS C C 18.792 36.400 4.671 1.00 . A A . 350 HIS C 1 1
20 25284 1 1 15 HIS CA C 18.181 35.763 5.935 1.00 . A A . 350 HIS CA 1 1
20 25285 1 1 15 HIS CB C 18.568 34.278 6.057 1.00 . A A . 350 HIS CB 1 1
20 25286 1 1 15 HIS CD2 C 20.865 34.377 7.214 1.00 . A A . 350 HIS CD2 1 1
20 25287 1 1 15 HIS CE1 C 22.129 33.447 5.671 1.00 . A A . 350 HIS CE1 1 1
20 25288 1 1 15 HIS CG C 20.057 34.034 6.161 1.00 . A A . 350 HIS CG 1 1
20 25289 1 1 15 HIS H H 16.234 35.768 5.054 1.00 . A A . 350 HIS H 1 1
20 25290 1 1 15 HIS HA H 18.585 36.292 6.800 1.00 . A A . 350 HIS HA 1 1
20 25291 1 1 15 HIS HB2 H 18.096 33.866 6.951 1.00 . A A . 350 HIS HB2 1 1
20 25292 1 1 15 HIS HB3 H 18.179 33.737 5.194 1.00 . A A . 350 HIS HB3 1 1
20 25293 1 1 15 HIS HD1 H 20.557 33.010 4.340 1.00 . A A . 350 HIS HD1 1 1
20 25294 1 1 15 HIS HD2 H 20.538 34.860 8.127 1.00 . A A . 350 HIS HD2 1 1
20 25295 1 1 15 HIS HE1 H 22.991 33.053 5.134 1.00 . A A . 350 HIS HE1 1 1
20 25296 1 1 15 HIS N N 16.714 35.888 5.940 1.00 . A A . 350 HIS N 1 1
20 25297 1 1 15 HIS ND1 N 20.865 33.441 5.213 1.00 . A A . 350 HIS ND1 1 1
20 25298 1 1 15 HIS NE2 N 22.180 34.009 6.894 1.00 . A A . 350 HIS NE2 1 1
20 25299 1 1 15 HIS O O 18.217 36.315 3.581 1.00 . A A . 350 HIS O 1 1
20 25300 1 1 16 THR C C 22.174 37.588 3.864 1.00 . A A . 351 THR C 1 1
20 25301 1 1 16 THR CA C 20.659 37.834 3.802 1.00 . A A . 351 THR CA 1 1
20 25302 1 1 16 THR CB C 20.370 39.332 4.043 1.00 . A A . 351 THR CB 1 1
20 25303 1 1 16 THR CG2 C 20.947 40.239 2.952 1.00 . A A . 351 THR CG2 1 1
20 25304 1 1 16 THR H H 20.403 36.977 5.736 1.00 . A A . 351 THR H 1 1
20 25305 1 1 16 THR HA H 20.297 37.568 2.809 1.00 . A A . 351 THR HA 1 1
20 25306 1 1 16 THR HB H 20.794 39.627 5.005 1.00 . A A . 351 THR HB 1 1
20 25307 1 1 16 THR HG1 H 18.857 40.508 4.315 1.00 . A A . 351 THR HG1 1 1
20 25308 1 1 16 THR HG21 H 20.572 39.934 1.974 1.00 . A A . 351 THR HG21 1 1
20 25309 1 1 16 THR HG22 H 22.036 40.186 2.955 1.00 . A A . 351 THR HG22 1 1
20 25310 1 1 16 THR HG23 H 20.659 41.274 3.141 1.00 . A A . 351 THR HG23 1 1
20 25311 1 1 16 THR N N 19.974 37.011 4.822 1.00 . A A . 351 THR N 1 1
20 25312 1 1 16 THR O O 22.757 37.563 4.950 1.00 . A A . 351 THR O 1 1
20 25313 1 1 16 THR OG1 O 18.979 39.580 4.074 1.00 . A A . 351 THR OG1 1 1
20 25314 1 1 17 ALA C C 25.253 37.956 3.149 1.00 . A A . 352 ALA C 1 1
20 25315 1 1 17 ALA CA C 24.213 36.941 2.621 1.00 . A A . 352 ALA CA 1 1
20 25316 1 1 17 ALA CB C 24.502 36.558 1.164 1.00 . A A . 352 ALA CB 1 1
20 25317 1 1 17 ALA H H 22.292 37.449 1.843 1.00 . A A . 352 ALA H 1 1
20 25318 1 1 17 ALA HA H 24.310 36.038 3.227 1.00 . A A . 352 ALA HA 1 1
20 25319 1 1 17 ALA HB1 H 24.395 37.428 0.514 1.00 . A A . 352 ALA HB1 1 1
20 25320 1 1 17 ALA HB2 H 25.519 36.174 1.079 1.00 . A A . 352 ALA HB2 1 1
20 25321 1 1 17 ALA HB3 H 23.809 35.779 0.842 1.00 . A A . 352 ALA HB3 1 1
20 25322 1 1 17 ALA N N 22.819 37.394 2.706 1.00 . A A . 352 ALA N 1 1
20 25323 1 1 17 ALA O O 26.142 37.573 3.910 1.00 . A A . 352 ALA O 1 1
20 25324 1 1 18 GLY C C 27.508 40.136 2.977 1.00 . A A . 353 GLY C 1 1
20 25325 1 1 18 GLY CA C 26.005 40.339 3.234 1.00 . A A . 353 GLY CA 1 1
20 25326 1 1 18 GLY H H 24.390 39.471 2.133 1.00 . A A . 353 GLY H 1 1
20 25327 1 1 18 GLY HA2 H 25.695 41.262 2.746 1.00 . A A . 353 GLY HA2 1 1
20 25328 1 1 18 GLY HA3 H 25.862 40.472 4.307 1.00 . A A . 353 GLY HA3 1 1
20 25329 1 1 18 GLY N N 25.141 39.238 2.770 1.00 . A A . 353 GLY N 1 1
20 25330 1 1 18 GLY O O 28.223 39.601 3.827 1.00 . A A . 353 GLY O 1 1
20 25331 1 1 19 SER C C 29.892 38.966 1.187 1.00 . A A . 354 SER C 1 1
20 25332 1 1 19 SER CA C 29.414 40.425 1.354 1.00 . A A . 354 SER CA 1 1
20 25333 1 1 19 SER CB C 30.381 41.314 2.167 1.00 . A A . 354 SER CB 1 1
20 25334 1 1 19 SER H H 27.370 41.043 1.188 1.00 . A A . 354 SER H 1 1
20 25335 1 1 19 SER HA H 29.432 40.834 0.343 1.00 . A A . 354 SER HA 1 1
20 25336 1 1 19 SER HB2 H 31.352 41.337 1.668 1.00 . A A . 354 SER HB2 1 1
20 25337 1 1 19 SER HB3 H 29.989 42.333 2.181 1.00 . A A . 354 SER HB3 1 1
20 25338 1 1 19 SER HG H 29.726 40.424 3.762 1.00 . A A . 354 SER HG 1 1
20 25339 1 1 19 SER N N 28.012 40.580 1.819 1.00 . A A . 354 SER N 1 1
20 25340 1 1 19 SER O O 31.083 38.662 1.311 1.00 . A A . 354 SER O 1 1
20 25341 1 1 19 SER OG O 30.558 40.871 3.502 1.00 . A A . 354 SER OG 1 1
20 25342 1 1 20 ASN C C 28.447 36.072 -0.554 1.00 . A A . 355 ASN C 1 1
20 25343 1 1 20 ASN CA C 29.194 36.615 0.686 1.00 . A A . 355 ASN CA 1 1
20 25344 1 1 20 ASN CB C 28.753 35.872 1.964 1.00 . A A . 355 ASN CB 1 1
20 25345 1 1 20 ASN CG C 29.735 36.045 3.112 1.00 . A A . 355 ASN CG 1 1
20 25346 1 1 20 ASN H H 28.017 38.389 0.734 1.00 . A A . 355 ASN H 1 1
20 25347 1 1 20 ASN HA H 30.259 36.430 0.524 1.00 . A A . 355 ASN HA 1 1
20 25348 1 1 20 ASN HB2 H 27.764 36.212 2.269 1.00 . A A . 355 ASN HB2 1 1
20 25349 1 1 20 ASN HB3 H 28.683 34.803 1.763 1.00 . A A . 355 ASN HB3 1 1
20 25350 1 1 20 ASN HD21 H 28.620 37.479 4.008 1.00 . A A . 355 ASN HD21 1 1
20 25351 1 1 20 ASN HD22 H 30.105 37.014 4.825 1.00 . A A . 355 ASN HD22 1 1
20 25352 1 1 20 ASN N N 28.961 38.054 0.880 1.00 . A A . 355 ASN N 1 1
20 25353 1 1 20 ASN ND2 N 29.448 36.896 4.072 1.00 . A A . 355 ASN ND2 1 1
20 25354 1 1 20 ASN O O 27.470 36.671 -1.014 1.00 . A A . 355 ASN O 1 1
20 25355 1 1 20 ASN OD1 O 30.774 35.399 3.163 1.00 . A A . 355 ASN OD1 1 1
20 25356 1 1 21 LYS C C 27.893 32.775 -2.032 1.00 . A A . 356 LYS C 1 1
20 25357 1 1 21 LYS CA C 28.331 34.233 -2.261 1.00 . A A . 356 LYS CA 1 1
20 25358 1 1 21 LYS CB C 29.343 34.297 -3.418 1.00 . A A . 356 LYS CB 1 1
20 25359 1 1 21 LYS CD C 30.270 35.770 -5.272 1.00 . A A . 356 LYS CD 1 1
20 25360 1 1 21 LYS CE C 31.584 34.982 -5.407 1.00 . A A . 356 LYS CE 1 1
20 25361 1 1 21 LYS CG C 29.642 35.736 -3.869 1.00 . A A . 356 LYS CG 1 1
20 25362 1 1 21 LYS H H 29.733 34.524 -0.655 1.00 . A A . 356 LYS H 1 1
20 25363 1 1 21 LYS HA H 27.436 34.759 -2.595 1.00 . A A . 356 LYS HA 1 1
20 25364 1 1 21 LYS HB2 H 30.271 33.804 -3.120 1.00 . A A . 356 LYS HB2 1 1
20 25365 1 1 21 LYS HB3 H 28.926 33.754 -4.268 1.00 . A A . 356 LYS HB3 1 1
20 25366 1 1 21 LYS HD2 H 29.543 35.344 -5.966 1.00 . A A . 356 LYS HD2 1 1
20 25367 1 1 21 LYS HD3 H 30.433 36.807 -5.563 1.00 . A A . 356 LYS HD3 1 1
20 25368 1 1 21 LYS HE2 H 31.433 33.963 -5.038 1.00 . A A . 356 LYS HE2 1 1
20 25369 1 1 21 LYS HE3 H 31.832 34.913 -6.469 1.00 . A A . 356 LYS HE3 1 1
20 25370 1 1 21 LYS HG2 H 28.709 36.300 -3.908 1.00 . A A . 356 LYS HG2 1 1
20 25371 1 1 21 LYS HG3 H 30.306 36.220 -3.151 1.00 . A A . 356 LYS HG3 1 1
20 25372 1 1 21 LYS HZ1 H 33.569 35.105 -4.807 1.00 . A A . 356 LYS HZ1 1 1
20 25373 1 1 21 LYS HZ2 H 32.536 35.689 -3.687 1.00 . A A . 356 LYS HZ2 1 1
20 25374 1 1 21 LYS HZ3 H 32.881 36.567 -5.027 1.00 . A A . 356 LYS HZ3 1 1
20 25375 1 1 21 LYS N N 28.890 34.910 -1.064 1.00 . A A . 356 LYS N 1 1
20 25376 1 1 21 LYS NZ N 32.712 35.630 -4.682 1.00 . A A . 356 LYS NZ 1 1
20 25377 1 1 21 LYS O O 27.264 32.180 -2.908 1.00 . A A . 356 LYS O 1 1
20 25378 1 1 22 THR C C 26.754 30.654 0.504 1.00 . A A . 357 THR C 1 1
20 25379 1 1 22 THR CA C 27.911 30.799 -0.494 1.00 . A A . 357 THR CA 1 1
20 25380 1 1 22 THR CB C 29.181 30.129 0.073 1.00 . A A . 357 THR CB 1 1
20 25381 1 1 22 THR CG2 C 30.242 29.934 -1.010 1.00 . A A . 357 THR CG2 1 1
20 25382 1 1 22 THR H H 28.718 32.747 -0.194 1.00 . A A . 357 THR H 1 1
20 25383 1 1 22 THR HA H 27.615 30.242 -1.382 1.00 . A A . 357 THR HA 1 1
20 25384 1 1 22 THR HB H 28.930 29.143 0.471 1.00 . A A . 357 THR HB 1 1
20 25385 1 1 22 THR HG1 H 30.501 30.436 1.451 1.00 . A A . 357 THR HG1 1 1
20 25386 1 1 22 THR HG21 H 31.107 29.421 -0.586 1.00 . A A . 357 THR HG21 1 1
20 25387 1 1 22 THR HG22 H 30.554 30.898 -1.417 1.00 . A A . 357 THR HG22 1 1
20 25388 1 1 22 THR HG23 H 29.835 29.319 -1.812 1.00 . A A . 357 THR HG23 1 1
20 25389 1 1 22 THR N N 28.188 32.205 -0.861 1.00 . A A . 357 THR N 1 1
20 25390 1 1 22 THR O O 26.514 29.557 1.011 1.00 . A A . 357 THR O 1 1
20 25391 1 1 22 THR OG1 O 29.743 30.921 1.097 1.00 . A A . 357 THR OG1 1 1
20 25392 1 1 23 LEU C C 23.550 31.869 1.028 1.00 . A A . 358 LEU C 1 1
20 25393 1 1 23 LEU CA C 24.911 31.784 1.738 1.00 . A A . 358 LEU CA 1 1
20 25394 1 1 23 LEU CB C 25.103 32.974 2.697 1.00 . A A . 358 LEU CB 1 1
20 25395 1 1 23 LEU CD1 C 26.344 34.100 4.566 1.00 . A A . 358 LEU CD1 1 1
20 25396 1 1 23 LEU CD2 C 26.259 31.629 4.540 1.00 . A A . 358 LEU CD2 1 1
20 25397 1 1 23 LEU CG C 26.307 32.874 3.657 1.00 . A A . 358 LEU CG 1 1
20 25398 1 1 23 LEU H H 26.195 32.575 0.241 1.00 . A A . 358 LEU H 1 1
20 25399 1 1 23 LEU HA H 24.920 30.873 2.321 1.00 . A A . 358 LEU HA 1 1
20 25400 1 1 23 LEU HB2 H 25.204 33.886 2.107 1.00 . A A . 358 LEU HB2 1 1
20 25401 1 1 23 LEU HB3 H 24.198 33.074 3.294 1.00 . A A . 358 LEU HB3 1 1
20 25402 1 1 23 LEU HD11 H 27.212 34.050 5.222 1.00 . A A . 358 LEU HD11 1 1
20 25403 1 1 23 LEU HD12 H 25.438 34.155 5.170 1.00 . A A . 358 LEU HD12 1 1
20 25404 1 1 23 LEU HD13 H 26.426 34.996 3.958 1.00 . A A . 358 LEU HD13 1 1
20 25405 1 1 23 LEU HD21 H 26.409 30.741 3.932 1.00 . A A . 358 LEU HD21 1 1
20 25406 1 1 23 LEU HD22 H 25.295 31.567 5.040 1.00 . A A . 358 LEU HD22 1 1
20 25407 1 1 23 LEU HD23 H 27.055 31.670 5.283 1.00 . A A . 358 LEU HD23 1 1
20 25408 1 1 23 LEU HG H 27.230 32.858 3.084 1.00 . A A . 358 LEU HG 1 1
20 25409 1 1 23 LEU N N 26.011 31.737 0.771 1.00 . A A . 358 LEU N 1 1
20 25410 1 1 23 LEU O O 23.343 32.733 0.171 1.00 . A A . 358 LEU O 1 1
20 25411 1 1 24 LEU C C 20.384 32.046 1.592 1.00 . A A . 359 LEU C 1 1
20 25412 1 1 24 LEU CA C 21.244 30.989 0.870 1.00 . A A . 359 LEU CA 1 1
20 25413 1 1 24 LEU CB C 20.644 29.569 0.988 1.00 . A A . 359 LEU CB 1 1
20 25414 1 1 24 LEU CD1 C 19.056 29.927 -0.982 1.00 . A A . 359 LEU CD1 1 1
20 25415 1 1 24 LEU CD2 C 18.784 27.941 0.443 1.00 . A A . 359 LEU CD2 1 1
20 25416 1 1 24 LEU CG C 19.202 29.415 0.453 1.00 . A A . 359 LEU CG 1 1
20 25417 1 1 24 LEU H H 22.844 30.335 2.142 1.00 . A A . 359 LEU H 1 1
20 25418 1 1 24 LEU HA H 21.301 31.248 -0.188 1.00 . A A . 359 LEU HA 1 1
20 25419 1 1 24 LEU HB2 H 21.288 28.884 0.439 1.00 . A A . 359 LEU HB2 1 1
20 25420 1 1 24 LEU HB3 H 20.653 29.265 2.035 1.00 . A A . 359 LEU HB3 1 1
20 25421 1 1 24 LEU HD11 H 18.053 29.715 -1.346 1.00 . A A . 359 LEU HD11 1 1
20 25422 1 1 24 LEU HD12 H 19.787 29.442 -1.628 1.00 . A A . 359 LEU HD12 1 1
20 25423 1 1 24 LEU HD13 H 19.195 31.006 -1.019 1.00 . A A . 359 LEU HD13 1 1
20 25424 1 1 24 LEU HD21 H 19.421 27.374 -0.235 1.00 . A A . 359 LEU HD21 1 1
20 25425 1 1 24 LEU HD22 H 17.751 27.846 0.106 1.00 . A A . 359 LEU HD22 1 1
20 25426 1 1 24 LEU HD23 H 18.867 27.526 1.447 1.00 . A A . 359 LEU HD23 1 1
20 25427 1 1 24 LEU HG H 18.510 29.961 1.100 1.00 . A A . 359 LEU HG 1 1
20 25428 1 1 24 LEU N N 22.614 30.987 1.399 1.00 . A A . 359 LEU N 1 1
20 25429 1 1 24 LEU O O 20.223 31.996 2.814 1.00 . A A . 359 LEU O 1 1
20 25430 1 1 25 SER C C 17.409 33.523 1.208 1.00 . A A . 360 SER C 1 1
20 25431 1 1 25 SER CA C 18.867 33.998 1.335 1.00 . A A . 360 SER CA 1 1
20 25432 1 1 25 SER CB C 19.058 35.326 0.588 1.00 . A A . 360 SER CB 1 1
20 25433 1 1 25 SER H H 20.017 33.007 -0.152 1.00 . A A . 360 SER H 1 1
20 25434 1 1 25 SER HA H 19.062 34.183 2.391 1.00 . A A . 360 SER HA 1 1
20 25435 1 1 25 SER HB2 H 18.291 36.035 0.906 1.00 . A A . 360 SER HB2 1 1
20 25436 1 1 25 SER HB3 H 20.035 35.737 0.848 1.00 . A A . 360 SER HB3 1 1
20 25437 1 1 25 SER HG H 19.118 36.018 -1.238 1.00 . A A . 360 SER HG 1 1
20 25438 1 1 25 SER N N 19.830 32.999 0.841 1.00 . A A . 360 SER N 1 1
20 25439 1 1 25 SER O O 17.076 32.709 0.339 1.00 . A A . 360 SER O 1 1
20 25440 1 1 25 SER OG O 18.988 35.153 -0.820 1.00 . A A . 360 SER OG 1 1
20 25441 1 1 26 PHE C C 14.309 34.680 3.040 1.00 . A A . 361 PHE C 1 1
20 25442 1 1 26 PHE CA C 15.106 33.681 2.174 1.00 . A A . 361 PHE CA 1 1
20 25443 1 1 26 PHE CB C 14.951 32.237 2.703 1.00 . A A . 361 PHE CB 1 1
20 25444 1 1 26 PHE CD1 C 15.305 32.229 5.223 1.00 . A A . 361 PHE CD1 1 1
20 25445 1 1 26 PHE CD2 C 16.937 31.125 3.795 1.00 . A A . 361 PHE CD2 1 1
20 25446 1 1 26 PHE CE1 C 16.027 31.816 6.357 1.00 . A A . 361 PHE CE1 1 1
20 25447 1 1 26 PHE CE2 C 17.659 30.718 4.927 1.00 . A A . 361 PHE CE2 1 1
20 25448 1 1 26 PHE CG C 15.755 31.875 3.937 1.00 . A A . 361 PHE CG 1 1
20 25449 1 1 26 PHE CZ C 17.204 31.060 6.211 1.00 . A A . 361 PHE CZ 1 1
20 25450 1 1 26 PHE H H 16.875 34.728 2.739 1.00 . A A . 361 PHE H 1 1
20 25451 1 1 26 PHE HA H 14.671 33.715 1.174 1.00 . A A . 361 PHE HA 1 1
20 25452 1 1 26 PHE HB2 H 13.902 32.020 2.899 1.00 . A A . 361 PHE HB2 1 1
20 25453 1 1 26 PHE HB3 H 15.242 31.556 1.907 1.00 . A A . 361 PHE HB3 1 1
20 25454 1 1 26 PHE HD1 H 14.393 32.794 5.347 1.00 . A A . 361 PHE HD1 1 1
20 25455 1 1 26 PHE HD2 H 17.285 30.847 2.812 1.00 . A A . 361 PHE HD2 1 1
20 25456 1 1 26 PHE HE1 H 15.669 32.077 7.341 1.00 . A A . 361 PHE HE1 1 1
20 25457 1 1 26 PHE HE2 H 18.559 30.136 4.803 1.00 . A A . 361 PHE HE2 1 1
20 25458 1 1 26 PHE HZ H 17.761 30.742 7.081 1.00 . A A . 361 PHE HZ 1 1
20 25459 1 1 26 PHE N N 16.535 34.033 2.084 1.00 . A A . 361 PHE N 1 1
20 25460 1 1 26 PHE O O 14.877 35.616 3.612 1.00 . A A . 361 PHE O 1 1
20 25461 1 1 27 ALA C C 11.418 34.263 5.074 1.00 . A A . 362 ALA C 1 1
20 25462 1 1 27 ALA CA C 12.066 35.191 4.027 1.00 . A A . 362 ALA CA 1 1
20 25463 1 1 27 ALA CB C 11.019 35.889 3.149 1.00 . A A . 362 ALA CB 1 1
20 25464 1 1 27 ALA H H 12.628 33.629 2.715 1.00 . A A . 362 ALA H 1 1
20 25465 1 1 27 ALA HA H 12.604 35.963 4.565 1.00 . A A . 362 ALA HA 1 1
20 25466 1 1 27 ALA HB1 H 10.422 35.147 2.620 1.00 . A A . 362 ALA HB1 1 1
20 25467 1 1 27 ALA HB2 H 10.351 36.488 3.772 1.00 . A A . 362 ALA HB2 1 1
20 25468 1 1 27 ALA HB3 H 11.511 36.542 2.428 1.00 . A A . 362 ALA HB3 1 1
20 25469 1 1 27 ALA N N 12.998 34.452 3.167 1.00 . A A . 362 ALA N 1 1
20 25470 1 1 27 ALA O O 11.644 33.054 5.055 1.00 . A A . 362 ALA O 1 1
20 25471 1 1 28 GLN C C 8.668 33.289 6.262 1.00 . A A . 363 GLN C 1 1
20 25472 1 1 28 GLN CA C 9.822 34.040 6.962 1.00 . A A . 363 GLN CA 1 1
20 25473 1 1 28 GLN CB C 9.270 35.016 8.019 1.00 . A A . 363 GLN CB 1 1
20 25474 1 1 28 GLN CD C 7.920 35.274 10.197 1.00 . A A . 363 GLN CD 1 1
20 25475 1 1 28 GLN CG C 8.370 34.340 9.070 1.00 . A A . 363 GLN CG 1 1
20 25476 1 1 28 GLN H H 10.477 35.813 5.965 1.00 . A A . 363 GLN H 1 1
20 25477 1 1 28 GLN HA H 10.464 33.309 7.458 1.00 . A A . 363 GLN HA 1 1
20 25478 1 1 28 GLN HB2 H 10.113 35.485 8.527 1.00 . A A . 363 GLN HB2 1 1
20 25479 1 1 28 GLN HB3 H 8.694 35.796 7.521 1.00 . A A . 363 GLN HB3 1 1
20 25480 1 1 28 GLN HE21 H 6.902 33.794 11.138 1.00 . A A . 363 GLN HE21 1 1
20 25481 1 1 28 GLN HE22 H 6.856 35.379 11.898 1.00 . A A . 363 GLN HE22 1 1
20 25482 1 1 28 GLN HG2 H 7.475 33.958 8.583 1.00 . A A . 363 GLN HG2 1 1
20 25483 1 1 28 GLN HG3 H 8.896 33.492 9.503 1.00 . A A . 363 GLN HG3 1 1
20 25484 1 1 28 GLN N N 10.628 34.813 6.004 1.00 . A A . 363 GLN N 1 1
20 25485 1 1 28 GLN NE2 N 7.158 34.772 11.149 1.00 . A A . 363 GLN NE2 1 1
20 25486 1 1 28 GLN O O 7.960 33.868 5.433 1.00 . A A . 363 GLN O 1 1
20 25487 1 1 28 GLN OE1 O 8.211 36.465 10.240 1.00 . A A . 363 GLN OE1 1 1
20 25488 1 1 29 GLY C C 7.520 30.517 4.835 1.00 . A A . 364 GLY C 1 1
20 25489 1 1 29 GLY CA C 7.287 31.235 6.173 1.00 . A A . 364 GLY CA 1 1
20 25490 1 1 29 GLY H H 9.041 31.592 7.328 1.00 . A A . 364 GLY H 1 1
20 25491 1 1 29 GLY HA2 H 7.050 30.478 6.922 1.00 . A A . 364 GLY HA2 1 1
20 25492 1 1 29 GLY HA3 H 6.425 31.889 6.056 1.00 . A A . 364 GLY HA3 1 1
20 25493 1 1 29 GLY N N 8.425 32.031 6.654 1.00 . A A . 364 GLY N 1 1
20 25494 1 1 29 GLY O O 6.566 30.038 4.216 1.00 . A A . 364 GLY O 1 1
20 25495 1 1 30 ASP C C 9.681 28.380 3.355 1.00 . A A . 365 ASP C 1 1
20 25496 1 1 30 ASP CA C 9.196 29.822 3.126 1.00 . A A . 365 ASP CA 1 1
20 25497 1 1 30 ASP CB C 10.291 30.679 2.467 1.00 . A A . 365 ASP CB 1 1
20 25498 1 1 30 ASP CG C 9.680 31.860 1.697 1.00 . A A . 365 ASP CG 1 1
20 25499 1 1 30 ASP H H 9.505 30.791 4.984 1.00 . A A . 365 ASP H 1 1
20 25500 1 1 30 ASP HA H 8.353 29.772 2.435 1.00 . A A . 365 ASP HA 1 1
20 25501 1 1 30 ASP HB2 H 10.996 31.039 3.218 1.00 . A A . 365 ASP HB2 1 1
20 25502 1 1 30 ASP HB3 H 10.855 30.061 1.768 1.00 . A A . 365 ASP HB3 1 1
20 25503 1 1 30 ASP N N 8.770 30.454 4.376 1.00 . A A . 365 ASP N 1 1
20 25504 1 1 30 ASP O O 10.017 27.976 4.473 1.00 . A A . 365 ASP O 1 1
20 25505 1 1 30 ASP OD1 O 9.257 32.862 2.322 1.00 . A A . 365 ASP OD1 1 1
20 25506 1 1 30 ASP OD2 O 9.603 31.789 0.446 1.00 . A A . 365 ASP OD2 1 1
20 25507 1 1 31 VAL C C 11.358 25.865 1.710 1.00 . A A . 366 VAL C 1 1
20 25508 1 1 31 VAL CA C 9.975 26.150 2.300 1.00 . A A . 366 VAL CA 1 1
20 25509 1 1 31 VAL CB C 8.874 25.403 1.521 1.00 . A A . 366 VAL CB 1 1
20 25510 1 1 31 VAL CG1 C 9.106 23.889 1.501 1.00 . A A . 366 VAL CG1 1 1
20 25511 1 1 31 VAL CG2 C 7.488 25.645 2.138 1.00 . A A . 366 VAL CG2 1 1
20 25512 1 1 31 VAL H H 9.489 28.012 1.381 1.00 . A A . 366 VAL H 1 1
20 25513 1 1 31 VAL HA H 9.959 25.789 3.329 1.00 . A A . 366 VAL HA 1 1
20 25514 1 1 31 VAL HB H 8.856 25.761 0.492 1.00 . A A . 366 VAL HB 1 1
20 25515 1 1 31 VAL HG11 H 8.278 23.397 0.989 1.00 . A A . 366 VAL HG11 1 1
20 25516 1 1 31 VAL HG12 H 10.025 23.651 0.965 1.00 . A A . 366 VAL HG12 1 1
20 25517 1 1 31 VAL HG13 H 9.172 23.511 2.523 1.00 . A A . 366 VAL HG13 1 1
20 25518 1 1 31 VAL HG21 H 6.731 25.094 1.578 1.00 . A A . 366 VAL HG21 1 1
20 25519 1 1 31 VAL HG22 H 7.477 25.316 3.178 1.00 . A A . 366 VAL HG22 1 1
20 25520 1 1 31 VAL HG23 H 7.233 26.704 2.095 1.00 . A A . 366 VAL HG23 1 1
20 25521 1 1 31 VAL N N 9.713 27.596 2.275 1.00 . A A . 366 VAL N 1 1
20 25522 1 1 31 VAL O O 11.706 26.382 0.643 1.00 . A A . 366 VAL O 1 1
20 25523 1 1 32 ILE C C 13.645 23.106 2.121 1.00 . A A . 367 ILE C 1 1
20 25524 1 1 32 ILE CA C 13.497 24.626 1.985 1.00 . A A . 367 ILE CA 1 1
20 25525 1 1 32 ILE CB C 14.576 25.393 2.795 1.00 . A A . 367 ILE CB 1 1
20 25526 1 1 32 ILE CD1 C 15.435 27.814 3.279 1.00 . A A . 367 ILE CD1 1 1
20 25527 1 1 32 ILE CG1 C 14.337 26.918 2.696 1.00 . A A . 367 ILE CG1 1 1
20 25528 1 1 32 ILE CG2 C 16.000 25.018 2.334 1.00 . A A . 367 ILE CG2 1 1
20 25529 1 1 32 ILE H H 11.779 24.647 3.271 1.00 . A A . 367 ILE H 1 1
20 25530 1 1 32 ILE HA H 13.635 24.873 0.932 1.00 . A A . 367 ILE HA 1 1
20 25531 1 1 32 ILE HB H 14.489 25.116 3.842 1.00 . A A . 367 ILE HB 1 1
20 25532 1 1 32 ILE HD11 H 15.085 28.846 3.284 1.00 . A A . 367 ILE HD11 1 1
20 25533 1 1 32 ILE HD12 H 15.665 27.510 4.301 1.00 . A A . 367 ILE HD12 1 1
20 25534 1 1 32 ILE HD13 H 16.331 27.761 2.661 1.00 . A A . 367 ILE HD13 1 1
20 25535 1 1 32 ILE HG12 H 14.205 27.176 1.648 1.00 . A A . 367 ILE HG12 1 1
20 25536 1 1 32 ILE HG13 H 13.414 27.164 3.220 1.00 . A A . 367 ILE HG13 1 1
20 25537 1 1 32 ILE HG21 H 16.153 25.320 1.299 1.00 . A A . 367 ILE HG21 1 1
20 25538 1 1 32 ILE HG22 H 16.744 25.507 2.963 1.00 . A A . 367 ILE HG22 1 1
20 25539 1 1 32 ILE HG23 H 16.170 23.946 2.434 1.00 . A A . 367 ILE HG23 1 1
20 25540 1 1 32 ILE N N 12.137 25.023 2.394 1.00 . A A . 367 ILE N 1 1
20 25541 1 1 32 ILE O O 13.170 22.504 3.086 1.00 . A A . 367 ILE O 1 1
20 25542 1 1 33 THR C C 16.004 20.751 1.535 1.00 . A A . 368 THR C 1 1
20 25543 1 1 33 THR CA C 14.570 21.041 1.097 1.00 . A A . 368 THR CA 1 1
20 25544 1 1 33 THR CB C 14.406 20.505 -0.342 1.00 . A A . 368 THR CB 1 1
20 25545 1 1 33 THR CG2 C 14.304 18.980 -0.392 1.00 . A A . 368 THR CG2 1 1
20 25546 1 1 33 THR H H 14.694 23.060 0.395 1.00 . A A . 368 THR H 1 1
20 25547 1 1 33 THR HA H 13.882 20.538 1.783 1.00 . A A . 368 THR HA 1 1
20 25548 1 1 33 THR HB H 15.264 20.817 -0.940 1.00 . A A . 368 THR HB 1 1
20 25549 1 1 33 THR HG1 H 13.431 21.933 -1.195 1.00 . A A . 368 THR HG1 1 1
20 25550 1 1 33 THR HG21 H 14.121 18.661 -1.419 1.00 . A A . 368 THR HG21 1 1
20 25551 1 1 33 THR HG22 H 13.489 18.637 0.242 1.00 . A A . 368 THR HG22 1 1
20 25552 1 1 33 THR HG23 H 15.238 18.531 -0.055 1.00 . A A . 368 THR HG23 1 1
20 25553 1 1 33 THR N N 14.309 22.488 1.144 1.00 . A A . 368 THR N 1 1
20 25554 1 1 33 THR O O 16.923 21.498 1.190 1.00 . A A . 368 THR O 1 1
20 25555 1 1 33 THR OG1 O 13.244 21.015 -0.957 1.00 . A A . 368 THR OG1 1 1
20 25556 1 1 34 LEU C C 18.410 18.617 1.724 1.00 . A A . 369 LEU C 1 1
20 25557 1 1 34 LEU CA C 17.533 19.291 2.798 1.00 . A A . 369 LEU CA 1 1
20 25558 1 1 34 LEU CB C 17.351 18.380 4.030 1.00 . A A . 369 LEU CB 1 1
20 25559 1 1 34 LEU CD1 C 16.482 18.059 6.371 1.00 . A A . 369 LEU CD1 1 1
20 25560 1 1 34 LEU CD2 C 16.726 20.379 5.497 1.00 . A A . 369 LEU CD2 1 1
20 25561 1 1 34 LEU CG C 16.403 18.930 5.117 1.00 . A A . 369 LEU CG 1 1
20 25562 1 1 34 LEU H H 15.429 19.057 2.488 1.00 . A A . 369 LEU H 1 1
20 25563 1 1 34 LEU HA H 18.046 20.199 3.116 1.00 . A A . 369 LEU HA 1 1
20 25564 1 1 34 LEU HB2 H 16.965 17.412 3.702 1.00 . A A . 369 LEU HB2 1 1
20 25565 1 1 34 LEU HB3 H 18.335 18.212 4.472 1.00 . A A . 369 LEU HB3 1 1
20 25566 1 1 34 LEU HD11 H 16.242 17.027 6.114 1.00 . A A . 369 LEU HD11 1 1
20 25567 1 1 34 LEU HD12 H 15.762 18.412 7.110 1.00 . A A . 369 LEU HD12 1 1
20 25568 1 1 34 LEU HD13 H 17.485 18.102 6.795 1.00 . A A . 369 LEU HD13 1 1
20 25569 1 1 34 LEU HD21 H 16.471 21.044 4.668 1.00 . A A . 369 LEU HD21 1 1
20 25570 1 1 34 LEU HD22 H 17.785 20.477 5.736 1.00 . A A . 369 LEU HD22 1 1
20 25571 1 1 34 LEU HD23 H 16.140 20.676 6.361 1.00 . A A . 369 LEU HD23 1 1
20 25572 1 1 34 LEU HG H 15.377 18.884 4.751 1.00 . A A . 369 LEU HG 1 1
20 25573 1 1 34 LEU N N 16.213 19.661 2.275 1.00 . A A . 369 LEU N 1 1
20 25574 1 1 34 LEU O O 17.918 17.799 0.939 1.00 . A A . 369 LEU O 1 1
20 25575 1 1 35 LEU C C 21.798 17.508 1.521 1.00 . A A . 370 LEU C 1 1
20 25576 1 1 35 LEU CA C 20.711 18.344 0.797 1.00 . A A . 370 LEU CA 1 1
20 25577 1 1 35 LEU CB C 21.344 19.470 -0.049 1.00 . A A . 370 LEU CB 1 1
20 25578 1 1 35 LEU CD1 C 21.177 21.530 -1.474 1.00 . A A . 370 LEU CD1 1 1
20 25579 1 1 35 LEU CD2 C 19.690 19.654 -2.041 1.00 . A A . 370 LEU CD2 1 1
20 25580 1 1 35 LEU CG C 20.392 20.356 -0.883 1.00 . A A . 370 LEU CG 1 1
20 25581 1 1 35 LEU H H 20.031 19.658 2.346 1.00 . A A . 370 LEU H 1 1
20 25582 1 1 35 LEU HA H 20.213 17.658 0.112 1.00 . A A . 370 LEU HA 1 1
20 25583 1 1 35 LEU HB2 H 21.880 20.119 0.639 1.00 . A A . 370 LEU HB2 1 1
20 25584 1 1 35 LEU HB3 H 22.078 19.029 -0.725 1.00 . A A . 370 LEU HB3 1 1
20 25585 1 1 35 LEU HD11 H 20.511 22.198 -2.012 1.00 . A A . 370 LEU HD11 1 1
20 25586 1 1 35 LEU HD12 H 21.935 21.165 -2.165 1.00 . A A . 370 LEU HD12 1 1
20 25587 1 1 35 LEU HD13 H 21.658 22.096 -0.677 1.00 . A A . 370 LEU HD13 1 1
20 25588 1 1 35 LEU HD21 H 19.023 20.370 -2.531 1.00 . A A . 370 LEU HD21 1 1
20 25589 1 1 35 LEU HD22 H 19.096 18.824 -1.662 1.00 . A A . 370 LEU HD22 1 1
20 25590 1 1 35 LEU HD23 H 20.423 19.287 -2.757 1.00 . A A . 370 LEU HD23 1 1
20 25591 1 1 35 LEU HG H 19.612 20.747 -0.242 1.00 . A A . 370 LEU HG 1 1
20 25592 1 1 35 LEU N N 19.715 18.922 1.723 1.00 . A A . 370 LEU N 1 1
20 25593 1 1 35 LEU O O 22.581 16.820 0.860 1.00 . A A . 370 LEU O 1 1
20 25594 1 1 36 ILE C C 21.904 16.075 4.867 1.00 . A A . 371 ILE C 1 1
20 25595 1 1 36 ILE CA C 22.724 16.733 3.738 1.00 . A A . 371 ILE CA 1 1
20 25596 1 1 36 ILE CB C 23.827 17.615 4.375 1.00 . A A . 371 ILE CB 1 1
20 25597 1 1 36 ILE CD1 C 25.532 19.487 3.997 1.00 . A A . 371 ILE CD1 1 1
20 25598 1 1 36 ILE CG1 C 24.419 18.624 3.382 1.00 . A A . 371 ILE CG1 1 1
20 25599 1 1 36 ILE CG2 C 24.966 16.755 4.962 1.00 . A A . 371 ILE CG2 1 1
20 25600 1 1 36 ILE H H 21.204 18.154 3.329 1.00 . A A . 371 ILE H 1 1
20 25601 1 1 36 ILE HA H 23.206 15.958 3.140 1.00 . A A . 371 ILE HA 1 1
20 25602 1 1 36 ILE HB H 23.384 18.200 5.181 1.00 . A A . 371 ILE HB 1 1
20 25603 1 1 36 ILE HD11 H 26.395 18.881 4.249 1.00 . A A . 371 ILE HD11 1 1
20 25604 1 1 36 ILE HD12 H 25.873 20.232 3.285 1.00 . A A . 371 ILE HD12 1 1
20 25605 1 1 36 ILE HD13 H 25.154 19.983 4.890 1.00 . A A . 371 ILE HD13 1 1
20 25606 1 1 36 ILE HG12 H 24.782 18.090 2.511 1.00 . A A . 371 ILE HG12 1 1
20 25607 1 1 36 ILE HG13 H 23.626 19.289 3.051 1.00 . A A . 371 ILE HG13 1 1
20 25608 1 1 36 ILE HG21 H 25.686 17.359 5.506 1.00 . A A . 371 ILE HG21 1 1
20 25609 1 1 36 ILE HG22 H 24.596 16.056 5.700 1.00 . A A . 371 ILE HG22 1 1
20 25610 1 1 36 ILE HG23 H 25.485 16.223 4.164 1.00 . A A . 371 ILE HG23 1 1
20 25611 1 1 36 ILE N N 21.830 17.522 2.864 1.00 . A A . 371 ILE N 1 1
20 25612 1 1 36 ILE O O 20.995 16.715 5.407 1.00 . A A . 371 ILE O 1 1
20 25613 1 1 37 PRO C C 21.931 14.693 7.784 1.00 . A A . 372 PRO C 1 1
20 25614 1 1 37 PRO CA C 21.578 14.136 6.384 1.00 . A A . 372 PRO CA 1 1
20 25615 1 1 37 PRO CB C 21.977 12.663 6.225 1.00 . A A . 372 PRO CB 1 1
20 25616 1 1 37 PRO CD C 23.168 13.950 4.590 1.00 . A A . 372 PRO CD 1 1
20 25617 1 1 37 PRO CG C 23.303 12.714 5.466 1.00 . A A . 372 PRO CG 1 1
20 25618 1 1 37 PRO HA H 20.496 14.211 6.271 1.00 . A A . 372 PRO HA 1 1
20 25619 1 1 37 PRO HB2 H 22.082 12.150 7.182 1.00 . A A . 372 PRO HB2 1 1
20 25620 1 1 37 PRO HB3 H 21.233 12.154 5.608 1.00 . A A . 372 PRO HB3 1 1
20 25621 1 1 37 PRO HD2 H 24.144 14.409 4.466 1.00 . A A . 372 PRO HD2 1 1
20 25622 1 1 37 PRO HD3 H 22.781 13.698 3.606 1.00 . A A . 372 PRO HD3 1 1
20 25623 1 1 37 PRO HG2 H 24.123 12.868 6.166 1.00 . A A . 372 PRO HG2 1 1
20 25624 1 1 37 PRO HG3 H 23.467 11.821 4.864 1.00 . A A . 372 PRO HG3 1 1
20 25625 1 1 37 PRO N N 22.226 14.829 5.265 1.00 . A A . 372 PRO N 1 1
20 25626 1 1 37 PRO O O 21.300 14.305 8.771 1.00 . A A . 372 PRO O 1 1
20 25627 1 1 38 GLU C C 23.900 17.706 8.850 1.00 . A A . 373 GLU C 1 1
20 25628 1 1 38 GLU CA C 23.278 16.320 9.134 1.00 . A A . 373 GLU CA 1 1
20 25629 1 1 38 GLU CB C 24.237 15.458 9.983 1.00 . A A . 373 GLU CB 1 1
20 25630 1 1 38 GLU CD C 26.509 14.246 10.172 1.00 . A A . 373 GLU CD 1 1
20 25631 1 1 38 GLU CG C 25.564 15.094 9.290 1.00 . A A . 373 GLU CG 1 1
20 25632 1 1 38 GLU H H 23.380 15.893 7.057 1.00 . A A . 373 GLU H 1 1
20 25633 1 1 38 GLU HA H 22.377 16.491 9.728 1.00 . A A . 373 GLU HA 1 1
20 25634 1 1 38 GLU HB2 H 24.461 16.000 10.903 1.00 . A A . 373 GLU HB2 1 1
20 25635 1 1 38 GLU HB3 H 23.720 14.537 10.255 1.00 . A A . 373 GLU HB3 1 1
20 25636 1 1 38 GLU HG2 H 25.349 14.537 8.375 1.00 . A A . 373 GLU HG2 1 1
20 25637 1 1 38 GLU HG3 H 26.080 16.015 9.010 1.00 . A A . 373 GLU HG3 1 1
20 25638 1 1 38 GLU N N 22.902 15.608 7.897 1.00 . A A . 373 GLU N 1 1
20 25639 1 1 38 GLU O O 24.456 17.950 7.779 1.00 . A A . 373 GLU O 1 1
20 25640 1 1 38 GLU OE1 O 26.099 13.719 11.236 1.00 . A A . 373 GLU OE1 1 1
20 25641 1 1 38 GLU OE2 O 27.695 14.082 9.790 1.00 . A A . 373 GLU OE2 1 1
20 25642 1 1 39 GLU C C 25.981 19.934 10.000 1.00 . A A . 374 GLU C 1 1
20 25643 1 1 39 GLU CA C 24.451 19.956 9.751 1.00 . A A . 374 GLU CA 1 1
20 25644 1 1 39 GLU CB C 23.718 20.910 10.717 1.00 . A A . 374 GLU CB 1 1
20 25645 1 1 39 GLU CD C 23.701 19.375 12.817 1.00 . A A . 374 GLU CD 1 1
20 25646 1 1 39 GLU CG C 24.035 20.759 12.215 1.00 . A A . 374 GLU CG 1 1
20 25647 1 1 39 GLU H H 23.327 18.393 10.668 1.00 . A A . 374 GLU H 1 1
20 25648 1 1 39 GLU HA H 24.308 20.355 8.745 1.00 . A A . 374 GLU HA 1 1
20 25649 1 1 39 GLU HB2 H 23.968 21.933 10.443 1.00 . A A . 374 GLU HB2 1 1
20 25650 1 1 39 GLU HB3 H 22.642 20.805 10.570 1.00 . A A . 374 GLU HB3 1 1
20 25651 1 1 39 GLU HG2 H 25.092 20.987 12.368 1.00 . A A . 374 GLU HG2 1 1
20 25652 1 1 39 GLU HG3 H 23.463 21.519 12.750 1.00 . A A . 374 GLU HG3 1 1
20 25653 1 1 39 GLU N N 23.819 18.628 9.811 1.00 . A A . 374 GLU N 1 1
20 25654 1 1 39 GLU O O 26.548 18.922 10.429 1.00 . A A . 374 GLU O 1 1
20 25655 1 1 39 GLU OE1 O 22.676 18.756 12.438 1.00 . A A . 374 GLU OE1 1 1
20 25656 1 1 39 GLU OE2 O 24.459 18.904 13.700 1.00 . A A . 374 GLU OE2 1 1
20 25657 1 1 40 LYS C C 28.383 22.568 10.692 1.00 . A A . 375 LYS C 1 1
20 25658 1 1 40 LYS CA C 28.099 21.285 9.900 1.00 . A A . 375 LYS CA 1 1
20 25659 1 1 40 LYS CB C 28.709 21.345 8.485 1.00 . A A . 375 LYS CB 1 1
20 25660 1 1 40 LYS CD C 31.110 20.607 9.151 1.00 . A A . 375 LYS CD 1 1
20 25661 1 1 40 LYS CE C 30.987 19.213 8.517 1.00 . A A . 375 LYS CE 1 1
20 25662 1 1 40 LYS CG C 30.219 21.645 8.447 1.00 . A A . 375 LYS CG 1 1
20 25663 1 1 40 LYS H H 26.111 21.857 9.392 1.00 . A A . 375 LYS H 1 1
20 25664 1 1 40 LYS HA H 28.542 20.447 10.437 1.00 . A A . 375 LYS HA 1 1
20 25665 1 1 40 LYS HB2 H 28.513 20.404 7.968 1.00 . A A . 375 LYS HB2 1 1
20 25666 1 1 40 LYS HB3 H 28.205 22.132 7.922 1.00 . A A . 375 LYS HB3 1 1
20 25667 1 1 40 LYS HD2 H 32.145 20.942 9.076 1.00 . A A . 375 LYS HD2 1 1
20 25668 1 1 40 LYS HD3 H 30.850 20.558 10.209 1.00 . A A . 375 LYS HD3 1 1
20 25669 1 1 40 LYS HE2 H 29.951 18.872 8.599 1.00 . A A . 375 LYS HE2 1 1
20 25670 1 1 40 LYS HE3 H 31.234 19.289 7.453 1.00 . A A . 375 LYS HE3 1 1
20 25671 1 1 40 LYS HG2 H 30.527 21.713 7.403 1.00 . A A . 375 LYS HG2 1 1
20 25672 1 1 40 LYS HG3 H 30.396 22.621 8.902 1.00 . A A . 375 LYS HG3 1 1
20 25673 1 1 40 LYS HZ1 H 31.670 18.119 10.155 1.00 . A A . 375 LYS HZ1 1 1
20 25674 1 1 40 LYS HZ2 H 32.860 18.513 9.103 1.00 . A A . 375 LYS HZ2 1 1
20 25675 1 1 40 LYS HZ3 H 31.811 17.317 8.741 1.00 . A A . 375 LYS HZ3 1 1
20 25676 1 1 40 LYS N N 26.647 21.076 9.771 1.00 . A A . 375 LYS N 1 1
20 25677 1 1 40 LYS NZ N 31.891 18.230 9.173 1.00 . A A . 375 LYS NZ 1 1
20 25678 1 1 40 LYS O O 28.163 23.669 10.194 1.00 . A A . 375 LYS O 1 1
20 25679 1 1 41 ASP C C 28.013 24.580 13.012 1.00 . A A . 376 ASP C 1 1
20 25680 1 1 41 ASP CA C 29.161 23.544 12.856 1.00 . A A . 376 ASP CA 1 1
20 25681 1 1 41 ASP CB C 30.514 24.176 12.471 1.00 . A A . 376 ASP CB 1 1
20 25682 1 1 41 ASP CG C 31.679 23.180 12.585 1.00 . A A . 376 ASP CG 1 1
20 25683 1 1 41 ASP H H 28.998 21.488 12.276 1.00 . A A . 376 ASP H 1 1
20 25684 1 1 41 ASP HA H 29.286 23.108 13.849 1.00 . A A . 376 ASP HA 1 1
20 25685 1 1 41 ASP HB2 H 30.455 24.571 11.455 1.00 . A A . 376 ASP HB2 1 1
20 25686 1 1 41 ASP HB3 H 30.725 25.011 13.137 1.00 . A A . 376 ASP HB3 1 1
20 25687 1 1 41 ASP N N 28.854 22.428 11.934 1.00 . A A . 376 ASP N 1 1
20 25688 1 1 41 ASP O O 28.243 25.774 13.226 1.00 . A A . 376 ASP O 1 1
20 25689 1 1 41 ASP OD1 O 31.947 22.685 13.707 1.00 . A A . 376 ASP OD1 1 1
20 25690 1 1 41 ASP OD2 O 32.355 22.906 11.562 1.00 . A A . 376 ASP OD2 1 1
20 25691 1 1 42 GLY C C 24.934 25.294 11.588 1.00 . A A . 377 GLY C 1 1
20 25692 1 1 42 GLY CA C 25.535 24.926 12.952 1.00 . A A . 377 GLY CA 1 1
20 25693 1 1 42 GLY H H 26.652 23.122 12.731 1.00 . A A . 377 GLY H 1 1
20 25694 1 1 42 GLY HA2 H 24.784 24.369 13.510 1.00 . A A . 377 GLY HA2 1 1
20 25695 1 1 42 GLY HA3 H 25.735 25.852 13.490 1.00 . A A . 377 GLY HA3 1 1
20 25696 1 1 42 GLY N N 26.762 24.117 12.878 1.00 . A A . 377 GLY N 1 1
20 25697 1 1 42 GLY O O 23.760 25.668 11.522 1.00 . A A . 377 GLY O 1 1
20 25698 1 1 43 TRP C C 24.589 24.208 8.504 1.00 . A A . 378 TRP C 1 1
20 25699 1 1 43 TRP CA C 25.247 25.444 9.133 1.00 . A A . 378 TRP CA 1 1
20 25700 1 1 43 TRP CB C 26.448 25.886 8.284 1.00 . A A . 378 TRP CB 1 1
20 25701 1 1 43 TRP CD1 C 28.324 27.087 9.506 1.00 . A A . 378 TRP CD1 1 1
20 25702 1 1 43 TRP CD2 C 26.872 28.506 8.545 1.00 . A A . 378 TRP CD2 1 1
20 25703 1 1 43 TRP CE2 C 27.864 29.300 9.194 1.00 . A A . 378 TRP CE2 1 1
20 25704 1 1 43 TRP CE3 C 25.847 29.195 7.864 1.00 . A A . 378 TRP CE3 1 1
20 25705 1 1 43 TRP CG C 27.191 27.097 8.765 1.00 . A A . 378 TRP CG 1 1
20 25706 1 1 43 TRP CH2 C 26.805 31.359 8.487 1.00 . A A . 378 TRP CH2 1 1
20 25707 1 1 43 TRP CZ2 C 27.847 30.702 9.165 1.00 . A A . 378 TRP CZ2 1 1
20 25708 1 1 43 TRP CZ3 C 25.806 30.604 7.845 1.00 . A A . 378 TRP CZ3 1 1
20 25709 1 1 43 TRP H H 26.645 24.819 10.605 1.00 . A A . 378 TRP H 1 1
20 25710 1 1 43 TRP HA H 24.517 26.252 9.148 1.00 . A A . 378 TRP HA 1 1
20 25711 1 1 43 TRP HB2 H 27.153 25.058 8.196 1.00 . A A . 378 TRP HB2 1 1
20 25712 1 1 43 TRP HB3 H 26.090 26.101 7.280 1.00 . A A . 378 TRP HB3 1 1
20 25713 1 1 43 TRP HD1 H 28.838 26.192 9.841 1.00 . A A . 378 TRP HD1 1 1
20 25714 1 1 43 TRP HE1 H 29.574 28.632 10.263 1.00 . A A . 378 TRP HE1 1 1
20 25715 1 1 43 TRP HE3 H 25.091 28.625 7.350 1.00 . A A . 378 TRP HE3 1 1
20 25716 1 1 43 TRP HH2 H 26.772 32.440 8.455 1.00 . A A . 378 TRP HH2 1 1
20 25717 1 1 43 TRP HZ2 H 28.624 31.260 9.663 1.00 . A A . 378 TRP HZ2 1 1
20 25718 1 1 43 TRP HZ3 H 25.012 31.115 7.319 1.00 . A A . 378 TRP HZ3 1 1
20 25719 1 1 43 TRP N N 25.697 25.167 10.499 1.00 . A A . 378 TRP N 1 1
20 25720 1 1 43 TRP NE1 N 28.720 28.385 9.762 1.00 . A A . 378 TRP NE1 1 1
20 25721 1 1 43 TRP O O 25.168 23.121 8.488 1.00 . A A . 378 TRP O 1 1
20 25722 1 1 44 LEU C C 23.044 23.850 5.565 1.00 . A A . 379 LEU C 1 1
20 25723 1 1 44 LEU CA C 22.786 23.421 7.011 1.00 . A A . 379 LEU CA 1 1
20 25724 1 1 44 LEU CB C 21.268 23.341 7.260 1.00 . A A . 379 LEU CB 1 1
20 25725 1 1 44 LEU CD1 C 19.356 22.406 8.576 1.00 . A A . 379 LEU CD1 1 1
20 25726 1 1 44 LEU CD2 C 21.102 20.841 7.790 1.00 . A A . 379 LEU CD2 1 1
20 25727 1 1 44 LEU CG C 20.850 22.272 8.283 1.00 . A A . 379 LEU CG 1 1
20 25728 1 1 44 LEU H H 22.998 25.312 7.952 1.00 . A A . 379 LEU H 1 1
20 25729 1 1 44 LEU HA H 23.238 22.438 7.138 1.00 . A A . 379 LEU HA 1 1
20 25730 1 1 44 LEU HB2 H 20.925 24.321 7.598 1.00 . A A . 379 LEU HB2 1 1
20 25731 1 1 44 LEU HB3 H 20.760 23.124 6.316 1.00 . A A . 379 LEU HB3 1 1
20 25732 1 1 44 LEU HD11 H 18.778 22.220 7.670 1.00 . A A . 379 LEU HD11 1 1
20 25733 1 1 44 LEU HD12 H 19.138 23.411 8.935 1.00 . A A . 379 LEU HD12 1 1
20 25734 1 1 44 LEU HD13 H 19.064 21.688 9.342 1.00 . A A . 379 LEU HD13 1 1
20 25735 1 1 44 LEU HD21 H 22.166 20.662 7.653 1.00 . A A . 379 LEU HD21 1 1
20 25736 1 1 44 LEU HD22 H 20.580 20.670 6.847 1.00 . A A . 379 LEU HD22 1 1
20 25737 1 1 44 LEU HD23 H 20.739 20.131 8.534 1.00 . A A . 379 LEU HD23 1 1
20 25738 1 1 44 LEU HG H 21.404 22.422 9.206 1.00 . A A . 379 LEU HG 1 1
20 25739 1 1 44 LEU N N 23.394 24.376 7.941 1.00 . A A . 379 LEU N 1 1
20 25740 1 1 44 LEU O O 23.313 25.016 5.284 1.00 . A A . 379 LEU O 1 1
20 25741 1 1 45 TYR C C 21.634 22.574 2.607 1.00 . A A . 380 TYR C 1 1
20 25742 1 1 45 TYR CA C 22.936 23.109 3.202 1.00 . A A . 380 TYR CA 1 1
20 25743 1 1 45 TYR CB C 24.162 22.388 2.645 1.00 . A A . 380 TYR CB 1 1
20 25744 1 1 45 TYR CD1 C 24.738 23.782 0.610 1.00 . A A . 380 TYR CD1 1 1
20 25745 1 1 45 TYR CD2 C 24.323 21.401 0.315 1.00 . A A . 380 TYR CD2 1 1
20 25746 1 1 45 TYR CE1 C 24.931 23.928 -0.777 1.00 . A A . 380 TYR CE1 1 1
20 25747 1 1 45 TYR CE2 C 24.508 21.541 -1.073 1.00 . A A . 380 TYR CE2 1 1
20 25748 1 1 45 TYR CG C 24.405 22.528 1.155 1.00 . A A . 380 TYR CG 1 1
20 25749 1 1 45 TYR CZ C 24.810 22.804 -1.625 1.00 . A A . 380 TYR CZ 1 1
20 25750 1 1 45 TYR H H 22.646 21.970 4.962 1.00 . A A . 380 TYR H 1 1
20 25751 1 1 45 TYR HA H 23.020 24.169 2.969 1.00 . A A . 380 TYR HA 1 1
20 25752 1 1 45 TYR HB2 H 25.043 22.738 3.178 1.00 . A A . 380 TYR HB2 1 1
20 25753 1 1 45 TYR HB3 H 24.028 21.341 2.876 1.00 . A A . 380 TYR HB3 1 1
20 25754 1 1 45 TYR HD1 H 24.856 24.629 1.270 1.00 . A A . 380 TYR HD1 1 1
20 25755 1 1 45 TYR HD2 H 24.117 20.425 0.735 1.00 . A A . 380 TYR HD2 1 1
20 25756 1 1 45 TYR HE1 H 25.174 24.895 -1.193 1.00 . A A . 380 TYR HE1 1 1
20 25757 1 1 45 TYR HE2 H 24.404 20.686 -1.723 1.00 . A A . 380 TYR HE2 1 1
20 25758 1 1 45 TYR HH H 25.228 23.831 -3.218 1.00 . A A . 380 TYR HH 1 1
20 25759 1 1 45 TYR N N 22.885 22.900 4.646 1.00 . A A . 380 TYR N 1 1
20 25760 1 1 45 TYR O O 21.248 21.422 2.841 1.00 . A A . 380 TYR O 1 1
20 25761 1 1 45 TYR OH O 25.000 22.928 -2.967 1.00 . A A . 380 TYR OH 1 1
20 25762 1 1 46 GLY C C 19.276 23.866 0.060 1.00 . A A . 381 GLY C 1 1
20 25763 1 1 46 GLY CA C 19.587 23.169 1.384 1.00 . A A . 381 GLY CA 1 1
20 25764 1 1 46 GLY H H 21.300 24.374 1.767 1.00 . A A . 381 GLY H 1 1
20 25765 1 1 46 GLY HA2 H 19.480 22.101 1.240 1.00 . A A . 381 GLY HA2 1 1
20 25766 1 1 46 GLY HA3 H 18.847 23.474 2.124 1.00 . A A . 381 GLY HA3 1 1
20 25767 1 1 46 GLY N N 20.928 23.442 1.889 1.00 . A A . 381 GLY N 1 1
20 25768 1 1 46 GLY O O 20.074 24.656 -0.450 1.00 . A A . 381 GLY O 1 1
20 25769 1 1 47 GLU C C 16.199 24.735 -1.527 1.00 . A A . 382 GLU C 1 1
20 25770 1 1 47 GLU CA C 17.591 24.119 -1.748 1.00 . A A . 382 GLU CA 1 1
20 25771 1 1 47 GLU CB C 17.604 23.032 -2.840 1.00 . A A . 382 GLU CB 1 1
20 25772 1 1 47 GLU CD C 17.136 22.429 -5.256 1.00 . A A . 382 GLU CD 1 1
20 25773 1 1 47 GLU CG C 16.991 23.507 -4.164 1.00 . A A . 382 GLU CG 1 1
20 25774 1 1 47 GLU H H 17.516 22.898 0.001 1.00 . A A . 382 GLU H 1 1
20 25775 1 1 47 GLU HA H 18.257 24.912 -2.082 1.00 . A A . 382 GLU HA 1 1
20 25776 1 1 47 GLU HB2 H 18.638 22.758 -3.036 1.00 . A A . 382 GLU HB2 1 1
20 25777 1 1 47 GLU HB3 H 17.088 22.135 -2.492 1.00 . A A . 382 GLU HB3 1 1
20 25778 1 1 47 GLU HG2 H 15.932 23.731 -4.011 1.00 . A A . 382 GLU HG2 1 1
20 25779 1 1 47 GLU HG3 H 17.491 24.426 -4.479 1.00 . A A . 382 GLU HG3 1 1
20 25780 1 1 47 GLU N N 18.101 23.567 -0.490 1.00 . A A . 382 GLU N 1 1
20 25781 1 1 47 GLU O O 15.270 24.056 -1.078 1.00 . A A . 382 GLU O 1 1
20 25782 1 1 47 GLU OE1 O 18.215 22.347 -5.892 1.00 . A A . 382 GLU OE1 1 1
20 25783 1 1 47 GLU OE2 O 16.177 21.651 -5.481 1.00 . A A . 382 GLU OE2 1 1
20 25784 1 1 48 HIS C C 13.723 26.261 -2.613 1.00 . A A . 383 HIS C 1 1
20 25785 1 1 48 HIS CA C 14.825 26.803 -1.685 1.00 . A A . 383 HIS CA 1 1
20 25786 1 1 48 HIS CB C 15.121 28.279 -2.021 1.00 . A A . 383 HIS CB 1 1
20 25787 1 1 48 HIS CD2 C 14.274 29.492 0.077 1.00 . A A . 383 HIS CD2 1 1
20 25788 1 1 48 HIS CE1 C 12.733 30.788 -0.794 1.00 . A A . 383 HIS CE1 1 1
20 25789 1 1 48 HIS CG C 14.250 29.258 -1.272 1.00 . A A . 383 HIS CG 1 1
20 25790 1 1 48 HIS H H 16.886 26.517 -2.183 1.00 . A A . 383 HIS H 1 1
20 25791 1 1 48 HIS HA H 14.474 26.729 -0.654 1.00 . A A . 383 HIS HA 1 1
20 25792 1 1 48 HIS HB2 H 16.156 28.507 -1.786 1.00 . A A . 383 HIS HB2 1 1
20 25793 1 1 48 HIS HB3 H 15.008 28.440 -3.094 1.00 . A A . 383 HIS HB3 1 1
20 25794 1 1 48 HIS HD1 H 13.153 30.309 -2.781 1.00 . A A . 383 HIS HD1 1 1
20 25795 1 1 48 HIS HD2 H 14.949 29.027 0.780 1.00 . A A . 383 HIS HD2 1 1
20 25796 1 1 48 HIS HE1 H 11.952 31.531 -0.913 1.00 . A A . 383 HIS HE1 1 1
20 25797 1 1 48 HIS N N 16.073 26.036 -1.810 1.00 . A A . 383 HIS N 1 1
20 25798 1 1 48 HIS ND1 N 13.304 30.107 -1.804 1.00 . A A . 383 HIS ND1 1 1
20 25799 1 1 48 HIS NE2 N 13.296 30.447 0.375 1.00 . A A . 383 HIS NE2 1 1
20 25800 1 1 48 HIS O O 14.025 25.696 -3.661 1.00 . A A . 383 HIS O 1 1
20 25801 1 1 49 ASP C C 10.762 27.047 -4.119 1.00 . A A . 384 ASP C 1 1
20 25802 1 1 49 ASP CA C 11.342 25.994 -3.152 1.00 . A A . 384 ASP CA 1 1
20 25803 1 1 49 ASP CB C 10.255 25.404 -2.250 1.00 . A A . 384 ASP CB 1 1
20 25804 1 1 49 ASP CG C 9.216 24.606 -3.057 1.00 . A A . 384 ASP CG 1 1
20 25805 1 1 49 ASP H H 12.221 26.872 -1.393 1.00 . A A . 384 ASP H 1 1
20 25806 1 1 49 ASP HA H 11.717 25.184 -3.780 1.00 . A A . 384 ASP HA 1 1
20 25807 1 1 49 ASP HB2 H 10.724 24.737 -1.524 1.00 . A A . 384 ASP HB2 1 1
20 25808 1 1 49 ASP HB3 H 9.774 26.219 -1.704 1.00 . A A . 384 ASP HB3 1 1
20 25809 1 1 49 ASP N N 12.445 26.487 -2.306 1.00 . A A . 384 ASP N 1 1
20 25810 1 1 49 ASP O O 10.196 26.688 -5.153 1.00 . A A . 384 ASP O 1 1
20 25811 1 1 49 ASP OD1 O 9.613 23.676 -3.802 1.00 . A A . 384 ASP OD1 1 1
20 25812 1 1 49 ASP OD2 O 8.001 24.888 -2.929 1.00 . A A . 384 ASP OD2 1 1
20 25813 1 1 50 VAL C C 11.433 29.750 -5.854 1.00 . A A . 385 VAL C 1 1
20 25814 1 1 50 VAL CA C 10.469 29.447 -4.698 1.00 . A A . 385 VAL CA 1 1
20 25815 1 1 50 VAL CB C 10.225 30.722 -3.862 1.00 . A A . 385 VAL CB 1 1
20 25816 1 1 50 VAL CG1 C 9.722 31.909 -4.690 1.00 . A A . 385 VAL CG1 1 1
20 25817 1 1 50 VAL CG2 C 9.196 30.461 -2.753 1.00 . A A . 385 VAL CG2 1 1
20 25818 1 1 50 VAL H H 11.362 28.565 -2.935 1.00 . A A . 385 VAL H 1 1
20 25819 1 1 50 VAL HA H 9.527 29.149 -5.150 1.00 . A A . 385 VAL HA 1 1
20 25820 1 1 50 VAL HB H 11.169 31.014 -3.405 1.00 . A A . 385 VAL HB 1 1
20 25821 1 1 50 VAL HG11 H 10.486 32.221 -5.401 1.00 . A A . 385 VAL HG11 1 1
20 25822 1 1 50 VAL HG12 H 8.813 31.634 -5.227 1.00 . A A . 385 VAL HG12 1 1
20 25823 1 1 50 VAL HG13 H 9.511 32.756 -4.036 1.00 . A A . 385 VAL HG13 1 1
20 25824 1 1 50 VAL HG21 H 9.570 29.722 -2.048 1.00 . A A . 385 VAL HG21 1 1
20 25825 1 1 50 VAL HG22 H 9.003 31.382 -2.204 1.00 . A A . 385 VAL HG22 1 1
20 25826 1 1 50 VAL HG23 H 8.261 30.105 -3.188 1.00 . A A . 385 VAL HG23 1 1
20 25827 1 1 50 VAL N N 10.944 28.342 -3.831 1.00 . A A . 385 VAL N 1 1
20 25828 1 1 50 VAL O O 11.000 30.104 -6.953 1.00 . A A . 385 VAL O 1 1
20 25829 1 1 51 SER C C 14.824 28.892 -6.859 1.00 . A A . 386 SER C 1 1
20 25830 1 1 51 SER CA C 13.820 30.012 -6.527 1.00 . A A . 386 SER CA 1 1
20 25831 1 1 51 SER CB C 14.521 31.241 -5.922 1.00 . A A . 386 SER CB 1 1
20 25832 1 1 51 SER H H 12.991 29.282 -4.688 1.00 . A A . 386 SER H 1 1
20 25833 1 1 51 SER HA H 13.384 30.331 -7.470 1.00 . A A . 386 SER HA 1 1
20 25834 1 1 51 SER HB2 H 13.764 31.909 -5.509 1.00 . A A . 386 SER HB2 1 1
20 25835 1 1 51 SER HB3 H 15.182 30.927 -5.112 1.00 . A A . 386 SER HB3 1 1
20 25836 1 1 51 SER HG H 15.624 32.752 -6.480 1.00 . A A . 386 SER HG 1 1
20 25837 1 1 51 SER N N 12.740 29.589 -5.614 1.00 . A A . 386 SER N 1 1
20 25838 1 1 51 SER O O 15.630 29.034 -7.782 1.00 . A A . 386 SER O 1 1
20 25839 1 1 51 SER OG O 15.258 31.957 -6.899 1.00 . A A . 386 SER OG 1 1
20 25840 1 1 52 LYS C C 17.177 26.962 -6.132 1.00 . A A . 387 LYS C 1 1
20 25841 1 1 52 LYS CA C 15.686 26.595 -6.262 1.00 . A A . 387 LYS CA 1 1
20 25842 1 1 52 LYS CB C 15.333 25.759 -7.516 1.00 . A A . 387 LYS CB 1 1
20 25843 1 1 52 LYS CD C 12.801 25.538 -6.981 1.00 . A A . 387 LYS CD 1 1
20 25844 1 1 52 LYS CE C 11.545 24.774 -7.427 1.00 . A A . 387 LYS CE 1 1
20 25845 1 1 52 LYS CG C 14.108 24.834 -7.379 1.00 . A A . 387 LYS CG 1 1
20 25846 1 1 52 LYS H H 14.061 27.706 -5.404 1.00 . A A . 387 LYS H 1 1
20 25847 1 1 52 LYS HA H 15.523 25.949 -5.404 1.00 . A A . 387 LYS HA 1 1
20 25848 1 1 52 LYS HB2 H 15.187 26.422 -8.370 1.00 . A A . 387 LYS HB2 1 1
20 25849 1 1 52 LYS HB3 H 16.171 25.107 -7.762 1.00 . A A . 387 LYS HB3 1 1
20 25850 1 1 52 LYS HD2 H 12.775 25.687 -5.903 1.00 . A A . 387 LYS HD2 1 1
20 25851 1 1 52 LYS HD3 H 12.778 26.521 -7.444 1.00 . A A . 387 LYS HD3 1 1
20 25852 1 1 52 LYS HE2 H 10.685 25.439 -7.320 1.00 . A A . 387 LYS HE2 1 1
20 25853 1 1 52 LYS HE3 H 11.643 24.531 -8.489 1.00 . A A . 387 LYS HE3 1 1
20 25854 1 1 52 LYS HG2 H 13.962 24.347 -8.343 1.00 . A A . 387 LYS HG2 1 1
20 25855 1 1 52 LYS HG3 H 14.327 24.061 -6.642 1.00 . A A . 387 LYS HG3 1 1
20 25856 1 1 52 LYS HZ1 H 11.087 23.745 -5.670 1.00 . A A . 387 LYS HZ1 1 1
20 25857 1 1 52 LYS HZ2 H 12.107 22.915 -6.661 1.00 . A A . 387 LYS HZ2 1 1
20 25858 1 1 52 LYS HZ3 H 10.516 23.023 -7.008 1.00 . A A . 387 LYS HZ3 1 1
20 25859 1 1 52 LYS N N 14.769 27.758 -6.130 1.00 . A A . 387 LYS N 1 1
20 25860 1 1 52 LYS NZ N 11.307 23.535 -6.637 1.00 . A A . 387 LYS NZ 1 1
20 25861 1 1 52 LYS O O 18.063 26.237 -6.589 1.00 . A A . 387 LYS O 1 1
20 25862 1 1 53 ALA C C 19.331 27.594 -3.939 1.00 . A A . 388 ALA C 1 1
20 25863 1 1 53 ALA CA C 18.789 28.499 -5.058 1.00 . A A . 388 ALA CA 1 1
20 25864 1 1 53 ALA CB C 18.708 29.971 -4.631 1.00 . A A . 388 ALA CB 1 1
20 25865 1 1 53 ALA H H 16.676 28.627 -5.129 1.00 . A A . 388 ALA H 1 1
20 25866 1 1 53 ALA HA H 19.468 28.406 -5.905 1.00 . A A . 388 ALA HA 1 1
20 25867 1 1 53 ALA HB1 H 18.021 30.083 -3.791 1.00 . A A . 388 ALA HB1 1 1
20 25868 1 1 53 ALA HB2 H 19.696 30.330 -4.333 1.00 . A A . 388 ALA HB2 1 1
20 25869 1 1 53 ALA HB3 H 18.344 30.576 -5.465 1.00 . A A . 388 ALA HB3 1 1
20 25870 1 1 53 ALA N N 17.454 28.088 -5.473 1.00 . A A . 388 ALA N 1 1
20 25871 1 1 53 ALA O O 18.564 27.012 -3.167 1.00 . A A . 388 ALA O 1 1
20 25872 1 1 54 ARG C C 22.435 27.523 -2.120 1.00 . A A . 389 ARG C 1 1
20 25873 1 1 54 ARG CA C 21.416 26.683 -2.891 1.00 . A A . 389 ARG CA 1 1
20 25874 1 1 54 ARG CB C 22.146 25.546 -3.627 1.00 . A A . 389 ARG CB 1 1
20 25875 1 1 54 ARG CD C 21.943 23.502 -5.085 1.00 . A A . 389 ARG CD 1 1
20 25876 1 1 54 ARG CG C 21.186 24.501 -4.203 1.00 . A A . 389 ARG CG 1 1
20 25877 1 1 54 ARG CZ C 21.243 22.193 -7.109 1.00 . A A . 389 ARG CZ 1 1
20 25878 1 1 54 ARG H H 21.206 28.071 -4.496 1.00 . A A . 389 ARG H 1 1
20 25879 1 1 54 ARG HA H 20.724 26.233 -2.178 1.00 . A A . 389 ARG HA 1 1
20 25880 1 1 54 ARG HB2 H 22.748 25.975 -4.429 1.00 . A A . 389 ARG HB2 1 1
20 25881 1 1 54 ARG HB3 H 22.817 25.035 -2.934 1.00 . A A . 389 ARG HB3 1 1
20 25882 1 1 54 ARG HD2 H 22.650 24.052 -5.710 1.00 . A A . 389 ARG HD2 1 1
20 25883 1 1 54 ARG HD3 H 22.502 22.811 -4.451 1.00 . A A . 389 ARG HD3 1 1
20 25884 1 1 54 ARG HE H 20.030 22.727 -5.662 1.00 . A A . 389 ARG HE 1 1
20 25885 1 1 54 ARG HG2 H 20.689 23.975 -3.392 1.00 . A A . 389 ARG HG2 1 1
20 25886 1 1 54 ARG HG3 H 20.426 25.000 -4.796 1.00 . A A . 389 ARG HG3 1 1
20 25887 1 1 54 ARG HH11 H 23.218 22.518 -7.157 1.00 . A A . 389 ARG HH11 1 1
20 25888 1 1 54 ARG HH12 H 22.557 21.698 -8.552 1.00 . A A . 389 ARG HH12 1 1
20 25889 1 1 54 ARG HH21 H 19.323 21.763 -7.307 1.00 . A A . 389 ARG HH21 1 1
20 25890 1 1 54 ARG HH22 H 20.353 21.249 -8.653 1.00 . A A . 389 ARG HH22 1 1
20 25891 1 1 54 ARG N N 20.664 27.514 -3.847 1.00 . A A . 389 ARG N 1 1
20 25892 1 1 54 ARG NE N 21.007 22.756 -5.941 1.00 . A A . 389 ARG NE 1 1
20 25893 1 1 54 ARG NH1 N 22.429 22.133 -7.651 1.00 . A A . 389 ARG NH1 1 1
20 25894 1 1 54 ARG NH2 N 20.237 21.679 -7.750 1.00 . A A . 389 ARG NH2 1 1
20 25895 1 1 54 ARG O O 22.836 28.605 -2.558 1.00 . A A . 389 ARG O 1 1
20 25896 1 1 55 GLY C C 23.878 27.101 1.288 1.00 . A A . 390 GLY C 1 1
20 25897 1 1 55 GLY CA C 23.948 27.569 -0.164 1.00 . A A . 390 GLY CA 1 1
20 25898 1 1 55 GLY H H 22.477 26.111 -0.699 1.00 . A A . 390 GLY H 1 1
20 25899 1 1 55 GLY HA2 H 24.918 27.288 -0.575 1.00 . A A . 390 GLY HA2 1 1
20 25900 1 1 55 GLY HA3 H 23.882 28.657 -0.172 1.00 . A A . 390 GLY HA3 1 1
20 25901 1 1 55 GLY N N 22.884 26.990 -0.991 1.00 . A A . 390 GLY N 1 1
20 25902 1 1 55 GLY O O 22.897 26.482 1.713 1.00 . A A . 390 GLY O 1 1
20 25903 1 1 56 TRP C C 23.921 28.255 4.133 1.00 . A A . 391 TRP C 1 1
20 25904 1 1 56 TRP CA C 24.903 27.251 3.507 1.00 . A A . 391 TRP CA 1 1
20 25905 1 1 56 TRP CB C 26.318 27.416 4.079 1.00 . A A . 391 TRP CB 1 1
20 25906 1 1 56 TRP CD1 C 28.309 26.449 2.828 1.00 . A A . 391 TRP CD1 1 1
20 25907 1 1 56 TRP CD2 C 27.359 24.954 4.210 1.00 . A A . 391 TRP CD2 1 1
20 25908 1 1 56 TRP CE2 C 28.462 24.298 3.584 1.00 . A A . 391 TRP CE2 1 1
20 25909 1 1 56 TRP CE3 C 26.608 24.186 5.128 1.00 . A A . 391 TRP CE3 1 1
20 25910 1 1 56 TRP CG C 27.291 26.331 3.713 1.00 . A A . 391 TRP CG 1 1
20 25911 1 1 56 TRP CH2 C 28.036 22.234 4.778 1.00 . A A . 391 TRP CH2 1 1
20 25912 1 1 56 TRP CZ2 C 28.808 22.966 3.859 1.00 . A A . 391 TRP CZ2 1 1
20 25913 1 1 56 TRP CZ3 C 26.937 22.845 5.406 1.00 . A A . 391 TRP CZ3 1 1
20 25914 1 1 56 TRP H H 25.676 27.952 1.652 1.00 . A A . 391 TRP H 1 1
20 25915 1 1 56 TRP HA H 24.566 26.245 3.739 1.00 . A A . 391 TRP HA 1 1
20 25916 1 1 56 TRP HB2 H 26.722 28.378 3.762 1.00 . A A . 391 TRP HB2 1 1
20 25917 1 1 56 TRP HB3 H 26.248 27.438 5.167 1.00 . A A . 391 TRP HB3 1 1
20 25918 1 1 56 TRP HD1 H 28.547 27.348 2.271 1.00 . A A . 391 TRP HD1 1 1
20 25919 1 1 56 TRP HE1 H 29.779 25.083 2.123 1.00 . A A . 391 TRP HE1 1 1
20 25920 1 1 56 TRP HE3 H 25.765 24.641 5.617 1.00 . A A . 391 TRP HE3 1 1
20 25921 1 1 56 TRP HH2 H 28.283 21.203 4.997 1.00 . A A . 391 TRP HH2 1 1
20 25922 1 1 56 TRP HZ2 H 29.653 22.512 3.362 1.00 . A A . 391 TRP HZ2 1 1
20 25923 1 1 56 TRP HZ3 H 26.341 22.281 6.112 1.00 . A A . 391 TRP HZ3 1 1
20 25924 1 1 56 TRP N N 24.926 27.401 2.054 1.00 . A A . 391 TRP N 1 1
20 25925 1 1 56 TRP NE1 N 28.991 25.249 2.745 1.00 . A A . 391 TRP NE1 1 1
20 25926 1 1 56 TRP O O 23.744 29.369 3.635 1.00 . A A . 391 TRP O 1 1
20 25927 1 1 57 PHE C C 22.375 28.306 7.500 1.00 . A A . 392 PHE C 1 1
20 25928 1 1 57 PHE CA C 22.437 28.776 6.036 1.00 . A A . 392 PHE CA 1 1
20 25929 1 1 57 PHE CB C 21.028 28.858 5.420 1.00 . A A . 392 PHE CB 1 1
20 25930 1 1 57 PHE CD1 C 20.399 26.533 4.631 1.00 . A A . 392 PHE CD1 1 1
20 25931 1 1 57 PHE CD2 C 19.245 27.464 6.568 1.00 . A A . 392 PHE CD2 1 1
20 25932 1 1 57 PHE CE1 C 19.666 25.342 4.765 1.00 . A A . 392 PHE CE1 1 1
20 25933 1 1 57 PHE CE2 C 18.519 26.267 6.701 1.00 . A A . 392 PHE CE2 1 1
20 25934 1 1 57 PHE CG C 20.198 27.593 5.537 1.00 . A A . 392 PHE CG 1 1
20 25935 1 1 57 PHE CZ C 18.721 25.209 5.797 1.00 . A A . 392 PHE CZ 1 1
20 25936 1 1 57 PHE H H 23.379 26.924 5.553 1.00 . A A . 392 PHE H 1 1
20 25937 1 1 57 PHE HA H 22.878 29.773 6.012 1.00 . A A . 392 PHE HA 1 1
20 25938 1 1 57 PHE HB2 H 20.485 29.666 5.904 1.00 . A A . 392 PHE HB2 1 1
20 25939 1 1 57 PHE HB3 H 21.115 29.136 4.371 1.00 . A A . 392 PHE HB3 1 1
20 25940 1 1 57 PHE HD1 H 21.133 26.627 3.843 1.00 . A A . 392 PHE HD1 1 1
20 25941 1 1 57 PHE HD2 H 19.075 28.276 7.267 1.00 . A A . 392 PHE HD2 1 1
20 25942 1 1 57 PHE HE1 H 19.847 24.521 4.087 1.00 . A A . 392 PHE HE1 1 1
20 25943 1 1 57 PHE HE2 H 17.810 26.159 7.508 1.00 . A A . 392 PHE HE2 1 1
20 25944 1 1 57 PHE HZ H 18.164 24.289 5.904 1.00 . A A . 392 PHE HZ 1 1
20 25945 1 1 57 PHE N N 23.285 27.886 5.241 1.00 . A A . 392 PHE N 1 1
20 25946 1 1 57 PHE O O 22.600 27.124 7.777 1.00 . A A . 392 PHE O 1 1
20 25947 1 1 58 PRO C C 20.808 27.882 10.118 1.00 . A A . 393 PRO C 1 1
20 25948 1 1 58 PRO CA C 21.983 28.834 9.866 1.00 . A A . 393 PRO CA 1 1
20 25949 1 1 58 PRO CB C 21.845 30.150 10.637 1.00 . A A . 393 PRO CB 1 1
20 25950 1 1 58 PRO CD C 21.920 30.636 8.271 1.00 . A A . 393 PRO CD 1 1
20 25951 1 1 58 PRO CG C 21.406 31.176 9.592 1.00 . A A . 393 PRO CG 1 1
20 25952 1 1 58 PRO HA H 22.899 28.332 10.173 1.00 . A A . 393 PRO HA 1 1
20 25953 1 1 58 PRO HB2 H 21.128 30.068 11.452 1.00 . A A . 393 PRO HB2 1 1
20 25954 1 1 58 PRO HB3 H 22.810 30.446 11.035 1.00 . A A . 393 PRO HB3 1 1
20 25955 1 1 58 PRO HD2 H 21.196 30.868 7.492 1.00 . A A . 393 PRO HD2 1 1
20 25956 1 1 58 PRO HD3 H 22.881 31.088 8.033 1.00 . A A . 393 PRO HD3 1 1
20 25957 1 1 58 PRO HG2 H 20.322 31.213 9.542 1.00 . A A . 393 PRO HG2 1 1
20 25958 1 1 58 PRO HG3 H 21.811 32.165 9.795 1.00 . A A . 393 PRO HG3 1 1
20 25959 1 1 58 PRO N N 22.086 29.203 8.459 1.00 . A A . 393 PRO N 1 1
20 25960 1 1 58 PRO O O 19.649 28.234 9.898 1.00 . A A . 393 PRO O 1 1
20 25961 1 1 59 SER C C 19.019 26.160 11.987 1.00 . A A . 394 SER C 1 1
20 25962 1 1 59 SER CA C 20.077 25.675 10.978 1.00 . A A . 394 SER CA 1 1
20 25963 1 1 59 SER CB C 20.741 24.391 11.489 1.00 . A A . 394 SER CB 1 1
20 25964 1 1 59 SER H H 22.072 26.446 10.784 1.00 . A A . 394 SER H 1 1
20 25965 1 1 59 SER HA H 19.542 25.426 10.061 1.00 . A A . 394 SER HA 1 1
20 25966 1 1 59 SER HB2 H 19.972 23.647 11.702 1.00 . A A . 394 SER HB2 1 1
20 25967 1 1 59 SER HB3 H 21.399 23.999 10.714 1.00 . A A . 394 SER HB3 1 1
20 25968 1 1 59 SER HG H 22.347 25.034 12.372 1.00 . A A . 394 SER HG 1 1
20 25969 1 1 59 SER N N 21.097 26.685 10.638 1.00 . A A . 394 SER N 1 1
20 25970 1 1 59 SER O O 17.906 25.635 12.012 1.00 . A A . 394 SER O 1 1
20 25971 1 1 59 SER OG O 21.508 24.626 12.658 1.00 . A A . 394 SER OG 1 1
20 25972 1 1 60 SER C C 17.380 28.764 13.108 1.00 . A A . 395 SER C 1 1
20 25973 1 1 60 SER CA C 18.407 27.809 13.749 1.00 . A A . 395 SER CA 1 1
20 25974 1 1 60 SER CB C 19.201 28.577 14.815 1.00 . A A . 395 SER CB 1 1
20 25975 1 1 60 SER H H 20.291 27.510 12.784 1.00 . A A . 395 SER H 1 1
20 25976 1 1 60 SER HA H 17.843 27.022 14.252 1.00 . A A . 395 SER HA 1 1
20 25977 1 1 60 SER HB2 H 19.685 29.437 14.349 1.00 . A A . 395 SER HB2 1 1
20 25978 1 1 60 SER HB3 H 18.516 28.935 15.586 1.00 . A A . 395 SER HB3 1 1
20 25979 1 1 60 SER HG H 19.760 27.014 15.853 1.00 . A A . 395 SER HG 1 1
20 25980 1 1 60 SER N N 19.334 27.183 12.792 1.00 . A A . 395 SER N 1 1
20 25981 1 1 60 SER O O 16.371 29.072 13.741 1.00 . A A . 395 SER O 1 1
20 25982 1 1 60 SER OG O 20.195 27.761 15.416 1.00 . A A . 395 SER OG 1 1
20 25983 1 1 61 TYR C C 15.486 29.366 10.486 1.00 . A A . 396 TYR C 1 1
20 25984 1 1 61 TYR CA C 16.670 30.117 11.131 1.00 . A A . 396 TYR CA 1 1
20 25985 1 1 61 TYR CB C 17.448 30.933 10.086 1.00 . A A . 396 TYR CB 1 1
20 25986 1 1 61 TYR CD1 C 18.974 32.298 11.588 1.00 . A A . 396 TYR CD1 1 1
20 25987 1 1 61 TYR CD2 C 17.423 33.473 10.123 1.00 . A A . 396 TYR CD2 1 1
20 25988 1 1 61 TYR CE1 C 19.482 33.528 12.044 1.00 . A A . 396 TYR CE1 1 1
20 25989 1 1 61 TYR CE2 C 17.899 34.705 10.612 1.00 . A A . 396 TYR CE2 1 1
20 25990 1 1 61 TYR CG C 17.959 32.265 10.612 1.00 . A A . 396 TYR CG 1 1
20 25991 1 1 61 TYR CZ C 18.932 34.738 11.569 1.00 . A A . 396 TYR CZ 1 1
20 25992 1 1 61 TYR H H 18.428 28.916 11.376 1.00 . A A . 396 TYR H 1 1
20 25993 1 1 61 TYR HA H 16.229 30.825 11.834 1.00 . A A . 396 TYR HA 1 1
20 25994 1 1 61 TYR HB2 H 18.280 30.346 9.709 1.00 . A A . 396 TYR HB2 1 1
20 25995 1 1 61 TYR HB3 H 16.817 31.119 9.220 1.00 . A A . 396 TYR HB3 1 1
20 25996 1 1 61 TYR HD1 H 19.384 31.374 11.970 1.00 . A A . 396 TYR HD1 1 1
20 25997 1 1 61 TYR HD2 H 16.645 33.458 9.369 1.00 . A A . 396 TYR HD2 1 1
20 25998 1 1 61 TYR HE1 H 20.296 33.549 12.750 1.00 . A A . 396 TYR HE1 1 1
20 25999 1 1 61 TYR HE2 H 17.484 35.633 10.255 1.00 . A A . 396 TYR HE2 1 1
20 26000 1 1 61 TYR HH H 20.057 35.817 12.722 1.00 . A A . 396 TYR HH 1 1
20 26001 1 1 61 TYR N N 17.601 29.236 11.870 1.00 . A A . 396 TYR N 1 1
20 26002 1 1 61 TYR O O 14.576 29.981 9.918 1.00 . A A . 396 TYR O 1 1
20 26003 1 1 61 TYR OH O 19.391 35.931 12.033 1.00 . A A . 396 TYR OH 1 1
20 26004 1 1 62 THR C C 13.882 26.333 11.437 1.00 . A A . 397 THR C 1 1
20 26005 1 1 62 THR CA C 14.347 27.167 10.240 1.00 . A A . 397 THR CA 1 1
20 26006 1 1 62 THR CB C 14.716 26.232 9.070 1.00 . A A . 397 THR CB 1 1
20 26007 1 1 62 THR CG2 C 15.077 26.983 7.789 1.00 . A A . 397 THR CG2 1 1
20 26008 1 1 62 THR H H 16.240 27.597 11.084 1.00 . A A . 397 THR H 1 1
20 26009 1 1 62 THR HA H 13.496 27.770 9.933 1.00 . A A . 397 THR HA 1 1
20 26010 1 1 62 THR HB H 13.858 25.598 8.853 1.00 . A A . 397 THR HB 1 1
20 26011 1 1 62 THR HG1 H 15.979 24.822 8.651 1.00 . A A . 397 THR HG1 1 1
20 26012 1 1 62 THR HG21 H 14.223 27.568 7.469 1.00 . A A . 397 THR HG21 1 1
20 26013 1 1 62 THR HG22 H 15.322 26.276 6.996 1.00 . A A . 397 THR HG22 1 1
20 26014 1 1 62 THR HG23 H 15.928 27.645 7.957 1.00 . A A . 397 THR HG23 1 1
20 26015 1 1 62 THR N N 15.461 28.041 10.617 1.00 . A A . 397 THR N 1 1
20 26016 1 1 62 THR O O 14.589 26.183 12.440 1.00 . A A . 397 THR O 1 1
20 26017 1 1 62 THR OG1 O 15.811 25.407 9.399 1.00 . A A . 397 THR OG1 1 1
20 26018 1 1 63 LYS C C 11.683 23.545 11.409 1.00 . A A . 398 LYS C 1 1
20 26019 1 1 63 LYS CA C 12.124 24.758 12.223 1.00 . A A . 398 LYS CA 1 1
20 26020 1 1 63 LYS CB C 10.964 25.360 13.045 1.00 . A A . 398 LYS CB 1 1
20 26021 1 1 63 LYS CD C 10.352 27.067 14.899 1.00 . A A . 398 LYS CD 1 1
20 26022 1 1 63 LYS CE C 10.030 26.302 16.194 1.00 . A A . 398 LYS CE 1 1
20 26023 1 1 63 LYS CG C 11.455 26.444 14.023 1.00 . A A . 398 LYS CG 1 1
20 26024 1 1 63 LYS H H 12.139 25.978 10.479 1.00 . A A . 398 LYS H 1 1
20 26025 1 1 63 LYS HA H 12.897 24.416 12.915 1.00 . A A . 398 LYS HA 1 1
20 26026 1 1 63 LYS HB2 H 10.225 25.793 12.367 1.00 . A A . 398 LYS HB2 1 1
20 26027 1 1 63 LYS HB3 H 10.487 24.560 13.608 1.00 . A A . 398 LYS HB3 1 1
20 26028 1 1 63 LYS HD2 H 10.710 28.053 15.203 1.00 . A A . 398 LYS HD2 1 1
20 26029 1 1 63 LYS HD3 H 9.444 27.218 14.314 1.00 . A A . 398 LYS HD3 1 1
20 26030 1 1 63 LYS HE2 H 10.963 25.962 16.653 1.00 . A A . 398 LYS HE2 1 1
20 26031 1 1 63 LYS HE3 H 9.565 27.008 16.889 1.00 . A A . 398 LYS HE3 1 1
20 26032 1 1 63 LYS HG2 H 12.234 26.033 14.667 1.00 . A A . 398 LYS HG2 1 1
20 26033 1 1 63 LYS HG3 H 11.899 27.250 13.438 1.00 . A A . 398 LYS HG3 1 1
20 26034 1 1 63 LYS HZ1 H 8.242 25.452 15.541 1.00 . A A . 398 LYS HZ1 1 1
20 26035 1 1 63 LYS HZ2 H 8.843 24.745 16.880 1.00 . A A . 398 LYS HZ2 1 1
20 26036 1 1 63 LYS HZ3 H 9.518 24.422 15.435 1.00 . A A . 398 LYS HZ3 1 1
20 26037 1 1 63 LYS N N 12.682 25.764 11.312 1.00 . A A . 398 LYS N 1 1
20 26038 1 1 63 LYS NZ N 9.101 25.156 15.990 1.00 . A A . 398 LYS NZ 1 1
20 26039 1 1 63 LYS O O 11.344 23.664 10.224 1.00 . A A . 398 LYS O 1 1
20 26040 1 1 64 LEU C C 9.745 21.283 11.055 1.00 . A A . 399 LEU C 1 1
20 26041 1 1 64 LEU CA C 11.234 21.131 11.417 1.00 . A A . 399 LEU CA 1 1
20 26042 1 1 64 LEU CB C 11.505 19.945 12.367 1.00 . A A . 399 LEU CB 1 1
20 26043 1 1 64 LEU CD1 C 10.730 18.259 10.598 1.00 . A A . 399 LEU CD1 1 1
20 26044 1 1 64 LEU CD2 C 13.151 18.548 11.026 1.00 . A A . 399 LEU CD2 1 1
20 26045 1 1 64 LEU CG C 11.764 18.593 11.673 1.00 . A A . 399 LEU CG 1 1
20 26046 1 1 64 LEU H H 11.992 22.350 13.006 1.00 . A A . 399 LEU H 1 1
20 26047 1 1 64 LEU HA H 11.804 20.990 10.501 1.00 . A A . 399 LEU HA 1 1
20 26048 1 1 64 LEU HB2 H 12.377 20.166 12.986 1.00 . A A . 399 LEU HB2 1 1
20 26049 1 1 64 LEU HB3 H 10.657 19.832 13.044 1.00 . A A . 399 LEU HB3 1 1
20 26050 1 1 64 LEU HD11 H 10.899 18.850 9.698 1.00 . A A . 399 LEU HD11 1 1
20 26051 1 1 64 LEU HD12 H 9.732 18.464 10.977 1.00 . A A . 399 LEU HD12 1 1
20 26052 1 1 64 LEU HD13 H 10.803 17.202 10.345 1.00 . A A . 399 LEU HD13 1 1
20 26053 1 1 64 LEU HD21 H 13.913 18.749 11.779 1.00 . A A . 399 LEU HD21 1 1
20 26054 1 1 64 LEU HD22 H 13.231 19.287 10.231 1.00 . A A . 399 LEU HD22 1 1
20 26055 1 1 64 LEU HD23 H 13.327 17.557 10.609 1.00 . A A . 399 LEU HD23 1 1
20 26056 1 1 64 LEU HG H 11.726 17.817 12.437 1.00 . A A . 399 LEU HG 1 1
20 26057 1 1 64 LEU N N 11.703 22.370 12.038 1.00 . A A . 399 LEU N 1 1
20 26058 1 1 64 LEU O O 8.940 21.702 11.892 1.00 . A A . 399 LEU O 1 1
20 26059 1 1 65 LEU C C 6.874 20.717 9.986 1.00 . A A . 400 LEU C 1 1
20 26060 1 1 65 LEU CA C 8.080 21.292 9.226 1.00 . A A . 400 LEU CA 1 1
20 26061 1 1 65 LEU CB C 8.114 20.950 7.729 1.00 . A A . 400 LEU CB 1 1
20 26062 1 1 65 LEU CD1 C 6.230 22.511 7.028 1.00 . A A . 400 LEU CD1 1 1
20 26063 1 1 65 LEU CD2 C 6.912 20.644 5.560 1.00 . A A . 400 LEU CD2 1 1
20 26064 1 1 65 LEU CG C 6.759 21.075 7.014 1.00 . A A . 400 LEU CG 1 1
20 26065 1 1 65 LEU H H 10.112 20.657 9.167 1.00 . A A . 400 LEU H 1 1
20 26066 1 1 65 LEU HA H 7.984 22.334 9.338 1.00 . A A . 400 LEU HA 1 1
20 26067 1 1 65 LEU HB2 H 8.833 21.607 7.237 1.00 . A A . 400 LEU HB2 1 1
20 26068 1 1 65 LEU HB3 H 8.476 19.930 7.618 1.00 . A A . 400 LEU HB3 1 1
20 26069 1 1 65 LEU HD11 H 6.919 23.168 6.500 1.00 . A A . 400 LEU HD11 1 1
20 26070 1 1 65 LEU HD12 H 6.116 22.861 8.053 1.00 . A A . 400 LEU HD12 1 1
20 26071 1 1 65 LEU HD13 H 5.254 22.544 6.542 1.00 . A A . 400 LEU HD13 1 1
20 26072 1 1 65 LEU HD21 H 7.581 21.326 5.039 1.00 . A A . 400 LEU HD21 1 1
20 26073 1 1 65 LEU HD22 H 5.938 20.652 5.072 1.00 . A A . 400 LEU HD22 1 1
20 26074 1 1 65 LEU HD23 H 7.318 19.632 5.527 1.00 . A A . 400 LEU HD23 1 1
20 26075 1 1 65 LEU HG H 6.040 20.412 7.494 1.00 . A A . 400 LEU HG 1 1
20 26076 1 1 65 LEU N N 9.395 20.989 9.798 1.00 . A A . 400 LEU N 1 1
20 26077 1 1 65 LEU O O 5.820 21.333 10.143 1.00 . A A . 400 LEU O 1 1
20 26078 1 1 66 GLU C C 6.970 17.804 12.319 1.00 . A A . 401 GLU C 1 1
20 26079 1 1 66 GLU CA C 6.211 18.718 11.329 1.00 . A A . 401 GLU CA 1 1
20 26080 1 1 66 GLU CB C 5.242 17.914 10.439 1.00 . A A . 401 GLU CB 1 1
20 26081 1 1 66 GLU CD C 4.837 16.398 8.453 1.00 . A A . 401 GLU CD 1 1
20 26082 1 1 66 GLU CG C 5.897 17.153 9.272 1.00 . A A . 401 GLU CG 1 1
20 26083 1 1 66 GLU H H 8.023 19.221 10.226 1.00 . A A . 401 GLU H 1 1
20 26084 1 1 66 GLU HA H 5.599 19.395 11.928 1.00 . A A . 401 GLU HA 1 1
20 26085 1 1 66 GLU HB2 H 4.697 17.207 11.066 1.00 . A A . 401 GLU HB2 1 1
20 26086 1 1 66 GLU HB3 H 4.515 18.609 10.017 1.00 . A A . 401 GLU HB3 1 1
20 26087 1 1 66 GLU HG2 H 6.422 17.863 8.624 1.00 . A A . 401 GLU HG2 1 1
20 26088 1 1 66 GLU HG3 H 6.632 16.445 9.658 1.00 . A A . 401 GLU HG3 1 1
20 26089 1 1 66 GLU N N 7.108 19.530 10.493 1.00 . A A . 401 GLU N 1 1
20 26090 1 1 66 GLU O O 7.832 17.012 11.930 1.00 . A A . 401 GLU O 1 1
20 26091 1 1 66 GLU OE1 O 4.432 15.278 8.853 1.00 . A A . 401 GLU OE1 1 1
20 26092 1 1 66 GLU OE2 O 4.398 16.913 7.393 1.00 . A A . 401 GLU OE2 1 1
20 26093 1 1 67 GLU C C 6.807 15.596 14.615 1.00 . A A . 402 GLU C 1 1
20 26094 1 1 67 GLU CA C 7.205 17.084 14.710 1.00 . A A . 402 GLU CA 1 1
20 26095 1 1 67 GLU CB C 6.793 17.651 16.082 1.00 . A A . 402 GLU CB 1 1
20 26096 1 1 67 GLU CD C 7.056 19.514 17.801 1.00 . A A . 402 GLU CD 1 1
20 26097 1 1 67 GLU CG C 7.493 18.979 16.420 1.00 . A A . 402 GLU CG 1 1
20 26098 1 1 67 GLU H H 5.933 18.586 13.866 1.00 . A A . 402 GLU H 1 1
20 26099 1 1 67 GLU HA H 8.294 17.107 14.654 1.00 . A A . 402 GLU HA 1 1
20 26100 1 1 67 GLU HB2 H 5.711 17.794 16.109 1.00 . A A . 402 GLU HB2 1 1
20 26101 1 1 67 GLU HB3 H 7.058 16.924 16.850 1.00 . A A . 402 GLU HB3 1 1
20 26102 1 1 67 GLU HG2 H 8.576 18.820 16.415 1.00 . A A . 402 GLU HG2 1 1
20 26103 1 1 67 GLU HG3 H 7.262 19.718 15.647 1.00 . A A . 402 GLU HG3 1 1
20 26104 1 1 67 GLU N N 6.651 17.918 13.618 1.00 . A A . 402 GLU N 1 1
20 26105 1 1 67 GLU O O 7.704 14.733 14.769 1.00 . A A . 402 GLU O 1 1
20 26106 1 1 67 GLU OE1 O 7.487 18.960 18.846 1.00 . A A . 402 GLU OE1 1 1
20 26107 1 1 67 GLU OE2 O 6.285 20.506 17.865 1.00 . A A . 402 GLU OE2 1 1
20 26108 2 2 27 HIS C C 29.288 20.141 -3.960 1.00 . B B . 526 HIS C 1 1
20 26109 2 2 27 HIS CA C 29.631 18.973 -4.895 1.00 . B B . 526 HIS CA 1 1
20 26110 2 2 27 HIS CB C 31.136 18.969 -5.230 1.00 . B B . 526 HIS CB 1 1
20 26111 2 2 27 HIS CD2 C 31.704 16.504 -5.714 1.00 . B B . 526 HIS CD2 1 1
20 26112 2 2 27 HIS CE1 C 32.219 16.633 -7.853 1.00 . B B . 526 HIS CE1 1 1
20 26113 2 2 27 HIS CG C 31.565 17.810 -6.103 1.00 . B B . 526 HIS CG 1 1
20 26114 2 2 27 HIS H H 28.955 19.869 -6.630 1.00 . B B . 526 HIS H 1 1
20 26115 2 2 27 HIS HA H 29.406 18.047 -4.363 1.00 . B B . 526 HIS HA 1 1
20 26116 2 2 27 HIS HB2 H 31.401 19.902 -5.731 1.00 . B B . 526 HIS HB2 1 1
20 26117 2 2 27 HIS HB3 H 31.705 18.920 -4.300 1.00 . B B . 526 HIS HB3 1 1
20 26118 2 2 27 HIS HD1 H 31.922 18.703 -8.025 1.00 . B B . 526 HIS HD1 1 1
20 26119 2 2 27 HIS HD2 H 31.527 16.117 -4.717 1.00 . B B . 526 HIS HD2 1 1
20 26120 2 2 27 HIS HE1 H 32.526 16.376 -8.862 1.00 . B B . 526 HIS HE1 1 1
20 26121 2 2 27 HIS N N 28.791 19.013 -6.120 1.00 . B B . 526 HIS N 1 1
20 26122 2 2 27 HIS ND1 N 31.893 17.870 -7.442 1.00 . B B . 526 HIS ND1 1 1
20 26123 2 2 27 HIS NE2 N 32.115 15.760 -6.832 1.00 . B B . 526 HIS NE2 1 1
20 26124 2 2 27 HIS O O 29.128 21.279 -4.408 1.00 . B B . 526 HIS O 1 1
20 26125 2 2 28 ILE C C 30.020 21.875 -1.488 1.00 . B B . 527 ILE C 1 1
20 26126 2 2 28 ILE CA C 28.850 20.869 -1.612 1.00 . B B . 527 ILE CA 1 1
20 26127 2 2 28 ILE CB C 28.566 20.158 -0.262 1.00 . B B . 527 ILE CB 1 1
20 26128 2 2 28 ILE CD1 C 27.176 18.269 0.844 1.00 . B B . 527 ILE CD1 1 1
20 26129 2 2 28 ILE CG1 C 27.446 19.097 -0.416 1.00 . B B . 527 ILE CG1 1 1
20 26130 2 2 28 ILE CG2 C 28.182 21.171 0.833 1.00 . B B . 527 ILE CG2 1 1
20 26131 2 2 28 ILE H H 29.338 18.921 -2.346 1.00 . B B . 527 ILE H 1 1
20 26132 2 2 28 ILE HA H 27.946 21.405 -1.906 1.00 . B B . 527 ILE HA 1 1
20 26133 2 2 28 ILE HB H 29.479 19.648 0.055 1.00 . B B . 527 ILE HB 1 1
20 26134 2 2 28 ILE HD11 H 26.782 18.907 1.627 1.00 . B B . 527 ILE HD11 1 1
20 26135 2 2 28 ILE HD12 H 26.439 17.499 0.620 1.00 . B B . 527 ILE HD12 1 1
20 26136 2 2 28 ILE HD13 H 28.097 17.797 1.188 1.00 . B B . 527 ILE HD13 1 1
20 26137 2 2 28 ILE HG12 H 26.522 19.590 -0.716 1.00 . B B . 527 ILE HG12 1 1
20 26138 2 2 28 ILE HG13 H 27.711 18.387 -1.198 1.00 . B B . 527 ILE HG13 1 1
20 26139 2 2 28 ILE HG21 H 27.227 21.640 0.598 1.00 . B B . 527 ILE HG21 1 1
20 26140 2 2 28 ILE HG22 H 28.108 20.679 1.801 1.00 . B B . 527 ILE HG22 1 1
20 26141 2 2 28 ILE HG23 H 28.941 21.942 0.932 1.00 . B B . 527 ILE HG23 1 1
20 26142 2 2 28 ILE N N 29.159 19.869 -2.655 1.00 . B B . 527 ILE N 1 1
20 26143 2 2 28 ILE O O 31.179 21.444 -1.414 1.00 . B B . 527 ILE O 1 1
20 26144 2 2 29 PRO C C 31.425 24.225 0.086 1.00 . B B . 528 PRO C 1 1
20 26145 2 2 29 PRO CA C 30.798 24.226 -1.325 1.00 . B B . 528 PRO CA 1 1
20 26146 2 2 29 PRO CB C 30.089 25.552 -1.630 1.00 . B B . 528 PRO CB 1 1
20 26147 2 2 29 PRO CD C 28.444 23.814 -1.563 1.00 . B B . 528 PRO CD 1 1
20 26148 2 2 29 PRO CG C 28.637 25.289 -1.236 1.00 . B B . 528 PRO CG 1 1
20 26149 2 2 29 PRO HA H 31.584 24.060 -2.063 1.00 . B B . 528 PRO HA 1 1
20 26150 2 2 29 PRO HB2 H 30.514 26.388 -1.072 1.00 . B B . 528 PRO HB2 1 1
20 26151 2 2 29 PRO HB3 H 30.141 25.753 -2.701 1.00 . B B . 528 PRO HB3 1 1
20 26152 2 2 29 PRO HD2 H 27.744 23.372 -0.855 1.00 . B B . 528 PRO HD2 1 1
20 26153 2 2 29 PRO HD3 H 28.069 23.705 -2.581 1.00 . B B . 528 PRO HD3 1 1
20 26154 2 2 29 PRO HG2 H 28.512 25.443 -0.165 1.00 . B B . 528 PRO HG2 1 1
20 26155 2 2 29 PRO HG3 H 27.939 25.906 -1.800 1.00 . B B . 528 PRO HG3 1 1
20 26156 2 2 29 PRO N N 29.761 23.199 -1.468 1.00 . B B . 528 PRO N 1 1
20 26157 2 2 29 PRO O O 30.806 23.733 1.035 1.00 . B B . 528 PRO O 1 1
20 26158 2 2 30 PRO C C 32.466 25.678 2.601 1.00 . B B . 529 PRO C 1 1
20 26159 2 2 30 PRO CA C 33.272 24.852 1.589 1.00 . B B . 529 PRO CA 1 1
20 26160 2 2 30 PRO CB C 34.650 25.472 1.364 1.00 . B B . 529 PRO CB 1 1
20 26161 2 2 30 PRO CD C 33.445 25.477 -0.720 1.00 . B B . 529 PRO CD 1 1
20 26162 2 2 30 PRO CG C 34.491 26.267 0.067 1.00 . B B . 529 PRO CG 1 1
20 26163 2 2 30 PRO HA H 33.394 23.840 1.975 1.00 . B B . 529 PRO HA 1 1
20 26164 2 2 30 PRO HB2 H 34.925 26.114 2.204 1.00 . B B . 529 PRO HB2 1 1
20 26165 2 2 30 PRO HB3 H 35.387 24.680 1.221 1.00 . B B . 529 PRO HB3 1 1
20 26166 2 2 30 PRO HD2 H 32.857 26.153 -1.340 1.00 . B B . 529 PRO HD2 1 1
20 26167 2 2 30 PRO HD3 H 33.936 24.729 -1.345 1.00 . B B . 529 PRO HD3 1 1
20 26168 2 2 30 PRO HG2 H 34.098 27.258 0.295 1.00 . B B . 529 PRO HG2 1 1
20 26169 2 2 30 PRO HG3 H 35.432 26.346 -0.478 1.00 . B B . 529 PRO HG3 1 1
20 26170 2 2 30 PRO N N 32.626 24.806 0.277 1.00 . B B . 529 PRO N 1 1
20 26171 2 2 30 PRO O O 31.883 26.714 2.263 1.00 . B B . 529 PRO O 1 1
20 26172 2 2 31 ALA C C 32.733 27.214 5.350 1.00 . B B . 530 ALA C 1 1
20 26173 2 2 31 ALA CA C 31.881 25.977 4.968 1.00 . B B . 530 ALA CA 1 1
20 26174 2 2 31 ALA CB C 31.699 25.008 6.148 1.00 . B B . 530 ALA CB 1 1
20 26175 2 2 31 ALA H H 32.970 24.383 4.070 1.00 . B B . 530 ALA H 1 1
20 26176 2 2 31 ALA HA H 30.906 26.326 4.640 1.00 . B B . 530 ALA HA 1 1
20 26177 2 2 31 ALA HB1 H 31.224 25.517 6.986 1.00 . B B . 530 ALA HB1 1 1
20 26178 2 2 31 ALA HB2 H 31.063 24.175 5.845 1.00 . B B . 530 ALA HB2 1 1
20 26179 2 2 31 ALA HB3 H 32.669 24.627 6.470 1.00 . B B . 530 ALA HB3 1 1
20 26180 2 2 31 ALA N N 32.465 25.231 3.857 1.00 . B B . 530 ALA N 1 1
20 26181 2 2 31 ALA O O 33.949 27.220 5.106 1.00 . B B . 530 ALA O 1 1
20 26182 2 2 32 PRO C C 33.789 29.158 7.614 1.00 . B B . 531 PRO C 1 1
20 26183 2 2 32 PRO CA C 32.858 29.444 6.422 1.00 . B B . 531 PRO CA 1 1
20 26184 2 2 32 PRO CB C 31.776 30.468 6.782 1.00 . B B . 531 PRO CB 1 1
20 26185 2 2 32 PRO CD C 30.712 28.402 6.234 1.00 . B B . 531 PRO CD 1 1
20 26186 2 2 32 PRO CG C 30.586 29.603 7.164 1.00 . B B . 531 PRO CG 1 1
20 26187 2 2 32 PRO HA H 33.464 29.849 5.610 1.00 . B B . 531 PRO HA 1 1
20 26188 2 2 32 PRO HB2 H 32.062 31.111 7.611 1.00 . B B . 531 PRO HB2 1 1
20 26189 2 2 32 PRO HB3 H 31.534 31.069 5.909 1.00 . B B . 531 PRO HB3 1 1
20 26190 2 2 32 PRO HD2 H 30.287 27.518 6.709 1.00 . B B . 531 PRO HD2 1 1
20 26191 2 2 32 PRO HD3 H 30.190 28.618 5.304 1.00 . B B . 531 PRO HD3 1 1
20 26192 2 2 32 PRO HG2 H 30.711 29.278 8.194 1.00 . B B . 531 PRO HG2 1 1
20 26193 2 2 32 PRO HG3 H 29.641 30.128 7.021 1.00 . B B . 531 PRO HG3 1 1
20 26194 2 2 32 PRO N N 32.135 28.257 5.960 1.00 . B B . 531 PRO N 1 1
20 26195 2 2 32 PRO O O 33.805 28.066 8.191 1.00 . B B . 531 PRO O 1 1
20 26196 2 2 33 ASN C C 34.932 30.515 10.463 1.00 . B B . 532 ASN C 1 1
20 26197 2 2 33 ASN CA C 35.538 30.119 9.097 1.00 . B B . 532 ASN CA 1 1
20 26198 2 2 33 ASN CB C 36.733 31.004 8.693 1.00 . B B . 532 ASN CB 1 1
20 26199 2 2 33 ASN CG C 38.083 30.509 9.206 1.00 . B B . 532 ASN CG 1 1
20 26200 2 2 33 ASN H H 34.423 31.072 7.552 1.00 . B B . 532 ASN H 1 1
20 26201 2 2 33 ASN HA H 35.882 29.086 9.185 1.00 . B B . 532 ASN HA 1 1
20 26202 2 2 33 ASN HB2 H 36.789 31.030 7.606 1.00 . B B . 532 ASN HB2 1 1
20 26203 2 2 33 ASN HB3 H 36.578 32.027 9.038 1.00 . B B . 532 ASN HB3 1 1
20 26204 2 2 33 ASN HD21 H 39.082 31.680 7.896 1.00 . B B . 532 ASN HD21 1 1
20 26205 2 2 33 ASN HD22 H 40.067 30.665 8.945 1.00 . B B . 532 ASN HD22 1 1
20 26206 2 2 33 ASN N N 34.554 30.179 8.010 1.00 . B B . 532 ASN N 1 1
20 26207 2 2 33 ASN ND2 N 39.162 30.999 8.639 1.00 . B B . 532 ASN ND2 1 1
20 26208 2 2 33 ASN O O 35.655 30.699 11.447 1.00 . B B . 532 ASN O 1 1
20 26209 2 2 33 ASN OD1 O 38.201 29.663 10.085 1.00 . B B . 532 ASN OD1 1 1
20 26210 2 2 34 TRP C C 31.549 30.269 11.909 1.00 . B B . 533 TRP C 1 1
20 26211 2 2 34 TRP CA C 32.856 31.072 11.721 1.00 . B B . 533 TRP CA 1 1
20 26212 2 2 34 TRP CB C 32.590 32.587 11.675 1.00 . B B . 533 TRP CB 1 1
20 26213 2 2 34 TRP CD1 C 30.363 33.318 10.701 1.00 . B B . 533 TRP CD1 1 1
20 26214 2 2 34 TRP CD2 C 32.029 33.426 9.203 1.00 . B B . 533 TRP CD2 1 1
20 26215 2 2 34 TRP CE2 C 30.831 33.796 8.520 1.00 . B B . 533 TRP CE2 1 1
20 26216 2 2 34 TRP CE3 C 33.228 33.451 8.455 1.00 . B B . 533 TRP CE3 1 1
20 26217 2 2 34 TRP CG C 31.690 33.084 10.582 1.00 . B B . 533 TRP CG 1 1
20 26218 2 2 34 TRP CH2 C 32.017 34.108 6.433 1.00 . B B . 533 TRP CH2 1 1
20 26219 2 2 34 TRP CZ2 C 30.811 34.127 7.157 1.00 . B B . 533 TRP CZ2 1 1
20 26220 2 2 34 TRP CZ3 C 33.221 33.785 7.087 1.00 . B B . 533 TRP CZ3 1 1
20 26221 2 2 34 TRP H H 33.083 30.518 9.664 1.00 . B B . 533 TRP H 1 1
20 26222 2 2 34 TRP HA H 33.485 30.874 12.589 1.00 . B B . 533 TRP HA 1 1
20 26223 2 2 34 TRP HB2 H 32.170 32.903 12.628 1.00 . B B . 533 TRP HB2 1 1
20 26224 2 2 34 TRP HB3 H 33.549 33.091 11.573 1.00 . B B . 533 TRP HB3 1 1
20 26225 2 2 34 TRP HD1 H 29.787 33.180 11.609 1.00 . B B . 533 TRP HD1 1 1
20 26226 2 2 34 TRP HE1 H 28.874 33.973 9.347 1.00 . B B . 533 TRP HE1 1 1
20 26227 2 2 34 TRP HE3 H 34.159 33.205 8.947 1.00 . B B . 533 TRP HE3 1 1
20 26228 2 2 34 TRP HH2 H 32.010 34.347 5.375 1.00 . B B . 533 TRP HH2 1 1
20 26229 2 2 34 TRP HZ2 H 29.881 34.389 6.672 1.00 . B B . 533 TRP HZ2 1 1
20 26230 2 2 34 TRP HZ3 H 34.153 33.790 6.537 1.00 . B B . 533 TRP HZ3 1 1
20 26231 2 2 34 TRP N N 33.604 30.671 10.521 1.00 . B B . 533 TRP N 1 1
20 26232 2 2 34 TRP NE1 N 29.853 33.743 9.488 1.00 . B B . 533 TRP NE1 1 1
20 26233 2 2 34 TRP O O 30.992 29.758 10.931 1.00 . B B . 533 TRP O 1 1
20 26234 2 2 35 PRO C C 28.559 30.204 13.004 1.00 . B B . 534 PRO C 1 1
20 26235 2 2 35 PRO CA C 29.804 29.428 13.459 1.00 . B B . 534 PRO CA 1 1
20 26236 2 2 35 PRO CB C 29.804 29.238 14.978 1.00 . B B . 534 PRO CB 1 1
20 26237 2 2 35 PRO CD C 31.680 30.599 14.384 1.00 . B B . 534 PRO CD 1 1
20 26238 2 2 35 PRO CG C 30.641 30.413 15.480 1.00 . B B . 534 PRO CG 1 1
20 26239 2 2 35 PRO HA H 29.804 28.448 12.978 1.00 . B B . 534 PRO HA 1 1
20 26240 2 2 35 PRO HB2 H 28.797 29.250 15.400 1.00 . B B . 534 PRO HB2 1 1
20 26241 2 2 35 PRO HB3 H 30.300 28.298 15.219 1.00 . B B . 534 PRO HB3 1 1
20 26242 2 2 35 PRO HD2 H 31.962 31.649 14.333 1.00 . B B . 534 PRO HD2 1 1
20 26243 2 2 35 PRO HD3 H 32.560 29.992 14.592 1.00 . B B . 534 PRO HD3 1 1
20 26244 2 2 35 PRO HG2 H 30.031 31.317 15.526 1.00 . B B . 534 PRO HG2 1 1
20 26245 2 2 35 PRO HG3 H 31.107 30.205 16.442 1.00 . B B . 534 PRO HG3 1 1
20 26246 2 2 35 PRO N N 31.050 30.135 13.154 1.00 . B B . 534 PRO N 1 1
20 26247 2 2 35 PRO O O 28.554 31.436 12.924 1.00 . B B . 534 PRO O 1 1
20 26248 2 2 36 ALA C C 25.484 30.902 13.274 1.00 . B B . 535 ALA C 1 1
20 26249 2 2 36 ALA CA C 26.228 30.027 12.230 1.00 . B B . 535 ALA CA 1 1
20 26250 2 2 36 ALA CB C 25.364 28.863 11.739 1.00 . B B . 535 ALA CB 1 1
20 26251 2 2 36 ALA H H 27.539 28.468 12.846 1.00 . B B . 535 ALA H 1 1
20 26252 2 2 36 ALA HA H 26.473 30.651 11.372 1.00 . B B . 535 ALA HA 1 1
20 26253 2 2 36 ALA HB1 H 25.976 28.129 11.217 1.00 . B B . 535 ALA HB1 1 1
20 26254 2 2 36 ALA HB2 H 24.858 28.381 12.576 1.00 . B B . 535 ALA HB2 1 1
20 26255 2 2 36 ALA HB3 H 24.635 29.248 11.036 1.00 . B B . 535 ALA HB3 1 1
20 26256 2 2 36 ALA N N 27.479 29.470 12.736 1.00 . B B . 535 ALA N 1 1
20 26257 2 2 36 ALA O O 25.480 30.565 14.466 1.00 . B B . 535 ALA O 1 1
20 26258 2 2 37 PRO C C 22.692 32.267 14.128 1.00 . B B . 536 PRO C 1 1
20 26259 2 2 37 PRO CA C 24.046 32.884 13.720 1.00 . B B . 536 PRO CA 1 1
20 26260 2 2 37 PRO CB C 23.882 34.186 12.922 1.00 . B B . 536 PRO CB 1 1
20 26261 2 2 37 PRO CD C 24.857 32.529 11.489 1.00 . B B . 536 PRO CD 1 1
20 26262 2 2 37 PRO CG C 23.905 33.719 11.470 1.00 . B B . 536 PRO CG 1 1
20 26263 2 2 37 PRO HA H 24.604 33.103 14.632 1.00 . B B . 536 PRO HA 1 1
20 26264 2 2 37 PRO HB2 H 22.960 34.719 13.155 1.00 . B B . 536 PRO HB2 1 1
20 26265 2 2 37 PRO HB3 H 24.739 34.831 13.115 1.00 . B B . 536 PRO HB3 1 1
20 26266 2 2 37 PRO HD2 H 24.549 31.772 10.767 1.00 . B B . 536 PRO HD2 1 1
20 26267 2 2 37 PRO HD3 H 25.860 32.873 11.245 1.00 . B B . 536 PRO HD3 1 1
20 26268 2 2 37 PRO HG2 H 22.906 33.399 11.187 1.00 . B B . 536 PRO HG2 1 1
20 26269 2 2 37 PRO HG3 H 24.274 34.490 10.796 1.00 . B B . 536 PRO HG3 1 1
20 26270 2 2 37 PRO N N 24.838 32.008 12.850 1.00 . B B . 536 PRO N 1 1
20 26271 2 2 37 PRO O O 22.335 31.157 13.722 1.00 . B B . 536 PRO O 1 1
20 26272 2 2 38 THR C C 19.510 33.591 15.380 1.00 . B B . 537 THR C 1 1
20 26273 2 2 38 THR CA C 20.644 32.558 15.536 1.00 . B B . 537 THR CA 1 1
20 26274 2 2 38 THR CB C 20.841 32.247 17.035 1.00 . B B . 537 THR CB 1 1
20 26275 2 2 38 THR CG2 C 21.688 30.992 17.247 1.00 . B B . 537 THR CG2 1 1
20 26276 2 2 38 THR H H 22.269 33.911 15.213 1.00 . B B . 537 THR H 1 1
20 26277 2 2 38 THR HA H 20.323 31.642 15.043 1.00 . B B . 537 THR HA 1 1
20 26278 2 2 38 THR HB H 19.868 32.074 17.494 1.00 . B B . 537 THR HB 1 1
20 26279 2 2 38 THR HG1 H 20.852 34.037 17.799 1.00 . B B . 537 THR HG1 1 1
20 26280 2 2 38 THR HG21 H 21.225 30.147 16.737 1.00 . B B . 537 THR HG21 1 1
20 26281 2 2 38 THR HG22 H 21.749 30.768 18.312 1.00 . B B . 537 THR HG22 1 1
20 26282 2 2 38 THR HG23 H 22.695 31.140 16.855 1.00 . B B . 537 THR HG23 1 1
20 26283 2 2 38 THR N N 21.917 33.006 14.928 1.00 . B B . 537 THR N 1 1
20 26284 2 2 38 THR O O 19.793 34.787 15.245 1.00 . B B . 537 THR O 1 1
20 26285 2 2 38 THR OG1 O 21.483 33.308 17.720 1.00 . B B . 537 THR OG1 1 1
20 26286 2 2 39 PRO C C 16.980 34.899 16.699 1.00 . B B . 538 PRO C 1 1
20 26287 2 2 39 PRO CA C 17.072 34.069 15.394 1.00 . B B . 538 PRO CA 1 1
20 26288 2 2 39 PRO CB C 15.856 33.150 15.213 1.00 . B B . 538 PRO CB 1 1
20 26289 2 2 39 PRO CD C 17.777 31.780 15.515 1.00 . B B . 538 PRO CD 1 1
20 26290 2 2 39 PRO CG C 16.293 31.844 15.865 1.00 . B B . 538 PRO CG 1 1
20 26291 2 2 39 PRO HA H 17.133 34.743 14.537 1.00 . B B . 538 PRO HA 1 1
20 26292 2 2 39 PRO HB2 H 14.954 33.543 15.687 1.00 . B B . 538 PRO HB2 1 1
20 26293 2 2 39 PRO HB3 H 15.683 32.982 14.149 1.00 . B B . 538 PRO HB3 1 1
20 26294 2 2 39 PRO HD2 H 18.309 31.228 16.289 1.00 . B B . 538 PRO HD2 1 1
20 26295 2 2 39 PRO HD3 H 17.910 31.290 14.550 1.00 . B B . 538 PRO HD3 1 1
20 26296 2 2 39 PRO HG2 H 16.175 31.915 16.947 1.00 . B B . 538 PRO HG2 1 1
20 26297 2 2 39 PRO HG3 H 15.740 30.990 15.476 1.00 . B B . 538 PRO HG3 1 1
20 26298 2 2 39 PRO N N 18.229 33.164 15.410 1.00 . B B . 538 PRO N 1 1
20 26299 2 2 39 PRO O O 17.619 34.549 17.702 1.00 . B B . 538 PRO O 1 1
20 26300 2 2 40 PRO C C 15.215 36.041 19.041 1.00 . B B . 539 PRO C 1 1
20 26301 2 2 40 PRO CA C 15.962 36.798 17.925 1.00 . B B . 539 PRO CA 1 1
20 26302 2 2 40 PRO CB C 15.178 38.027 17.444 1.00 . B B . 539 PRO CB 1 1
20 26303 2 2 40 PRO CD C 15.422 36.527 15.607 1.00 . B B . 539 PRO CD 1 1
20 26304 2 2 40 PRO CG C 14.429 37.513 16.217 1.00 . B B . 539 PRO CG 1 1
20 26305 2 2 40 PRO HA H 16.923 37.129 18.321 1.00 . B B . 539 PRO HA 1 1
20 26306 2 2 40 PRO HB2 H 14.492 38.411 18.201 1.00 . B B . 539 PRO HB2 1 1
20 26307 2 2 40 PRO HB3 H 15.877 38.806 17.138 1.00 . B B . 539 PRO HB3 1 1
20 26308 2 2 40 PRO HD2 H 14.889 35.749 15.064 1.00 . B B . 539 PRO HD2 1 1
20 26309 2 2 40 PRO HD3 H 16.098 37.054 14.933 1.00 . B B . 539 PRO HD3 1 1
20 26310 2 2 40 PRO HG2 H 13.531 36.981 16.537 1.00 . B B . 539 PRO HG2 1 1
20 26311 2 2 40 PRO HG3 H 14.175 38.316 15.525 1.00 . B B . 539 PRO HG3 1 1
20 26312 2 2 40 PRO N N 16.180 35.985 16.726 1.00 . B B . 539 PRO N 1 1
20 26313 2 2 40 PRO O O 14.541 35.032 18.804 1.00 . B B . 539 PRO O 1 1
20 26314 2 2 41 VAL C C 13.627 36.942 22.092 1.00 . B B . 540 VAL C 1 1
20 26315 2 2 41 VAL CA C 14.710 36.010 21.501 1.00 . B B . 540 VAL CA 1 1
20 26316 2 2 41 VAL CB C 15.841 35.686 22.514 1.00 . B B . 540 VAL CB 1 1
20 26317 2 2 41 VAL CG1 C 15.361 34.964 23.782 1.00 . B B . 540 VAL CG1 1 1
20 26318 2 2 41 VAL CG2 C 16.914 34.777 21.888 1.00 . B B . 540 VAL CG2 1 1
20 26319 2 2 41 VAL H H 15.897 37.390 20.373 1.00 . B B . 540 VAL H 1 1
20 26320 2 2 41 VAL HA H 14.210 35.071 21.261 1.00 . B B . 540 VAL HA 1 1
20 26321 2 2 41 VAL HB H 16.321 36.617 22.815 1.00 . B B . 540 VAL HB 1 1
20 26322 2 2 41 VAL HG11 H 14.744 35.627 24.386 1.00 . B B . 540 VAL HG11 1 1
20 26323 2 2 41 VAL HG12 H 14.788 34.074 23.514 1.00 . B B . 540 VAL HG12 1 1
20 26324 2 2 41 VAL HG13 H 16.214 34.669 24.393 1.00 . B B . 540 VAL HG13 1 1
20 26325 2 2 41 VAL HG21 H 17.681 34.539 22.625 1.00 . B B . 540 VAL HG21 1 1
20 26326 2 2 41 VAL HG22 H 16.460 33.851 21.532 1.00 . B B . 540 VAL HG22 1 1
20 26327 2 2 41 VAL HG23 H 17.405 35.279 21.055 1.00 . B B . 540 VAL HG23 1 1
20 26328 2 2 41 VAL N N 15.301 36.576 20.264 1.00 . B B . 540 VAL N 1 1
20 26329 2 2 41 VAL O O 12.886 36.562 23.001 1.00 . B B . 540 VAL O 1 1
20 26330 2 2 42 GLN C C 11.861 39.871 20.783 1.00 . B B . 541 GLN C 1 1
20 26331 2 2 42 GLN CA C 12.579 39.218 21.984 1.00 . B B . 541 GLN CA 1 1
20 26332 2 2 42 GLN CB C 13.321 40.218 22.901 1.00 . B B . 541 GLN CB 1 1
20 26333 2 2 42 GLN CD C 15.839 39.856 22.469 1.00 . B B . 541 GLN CD 1 1
20 26334 2 2 42 GLN CG C 14.653 40.818 22.396 1.00 . B B . 541 GLN CG 1 1
20 26335 2 2 42 GLN H H 14.093 38.375 20.765 1.00 . B B . 541 GLN H 1 1
20 26336 2 2 42 GLN HA H 11.792 38.774 22.597 1.00 . B B . 541 GLN HA 1 1
20 26337 2 2 42 GLN HB2 H 12.638 41.044 23.107 1.00 . B B . 541 GLN HB2 1 1
20 26338 2 2 42 GLN HB3 H 13.511 39.727 23.856 1.00 . B B . 541 GLN HB3 1 1
20 26339 2 2 42 GLN HE21 H 16.084 40.130 24.462 1.00 . B B . 541 GLN HE21 1 1
20 26340 2 2 42 GLN HE22 H 17.213 39.029 23.682 1.00 . B B . 541 GLN HE22 1 1
20 26341 2 2 42 GLN HG2 H 14.547 41.174 21.373 1.00 . B B . 541 GLN HG2 1 1
20 26342 2 2 42 GLN HG3 H 14.886 41.685 23.014 1.00 . B B . 541 GLN HG3 1 1
20 26343 2 2 42 GLN N N 13.479 38.151 21.535 1.00 . B B . 541 GLN N 1 1
20 26344 2 2 42 GLN NE2 N 16.417 39.650 23.637 1.00 . B B . 541 GLN NE2 1 1
20 26345 2 2 42 GLN O O 12.324 40.863 20.210 1.00 . B B . 541 GLN O 1 1
20 26346 2 2 42 GLN OE1 O 16.267 39.269 21.481 1.00 . B B . 541 GLN OE1 1 1
20 26347 2 2 43 ASN C C 9.405 41.139 19.355 1.00 . B B . 542 ASN C 1 1
20 26348 2 2 43 ASN CA C 9.900 39.683 19.234 1.00 . B B . 542 ASN CA 1 1
20 26349 2 2 43 ASN CB C 8.720 38.696 19.073 1.00 . B B . 542 ASN CB 1 1
20 26350 2 2 43 ASN CG C 9.119 37.260 18.747 1.00 . B B . 542 ASN CG 1 1
20 26351 2 2 43 ASN H H 10.451 38.442 20.886 1.00 . B B . 542 ASN H 1 1
20 26352 2 2 43 ASN HA H 10.502 39.643 18.324 1.00 . B B . 542 ASN HA 1 1
20 26353 2 2 43 ASN HB2 H 8.127 38.704 19.988 1.00 . B B . 542 ASN HB2 1 1
20 26354 2 2 43 ASN HB3 H 8.075 39.040 18.265 1.00 . B B . 542 ASN HB3 1 1
20 26355 2 2 43 ASN HD21 H 7.626 36.502 19.879 1.00 . B B . 542 ASN HD21 1 1
20 26356 2 2 43 ASN HD22 H 8.665 35.333 19.073 1.00 . B B . 542 ASN HD22 1 1
20 26357 2 2 43 ASN N N 10.746 39.255 20.365 1.00 . B B . 542 ASN N 1 1
20 26358 2 2 43 ASN ND2 N 8.413 36.290 19.283 1.00 . B B . 542 ASN ND2 1 1
20 26359 2 2 43 ASN O O 9.481 41.879 18.346 1.00 . B B . 542 ASN O 1 1
20 26360 2 2 43 ASN OD1 O 10.064 36.989 18.017 1.00 . B B . 542 ASN OD1 1 1
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