NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
635138 |
6ffq   |
34227 | cing | 4-filtered-FRED | STAR | entry | full | 1569 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6ffq
# This FRED archive file contains, for PDB entry <6ffq>:
#
# - 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_6ffq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6ffq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10010.63
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 $Glycosyl_hydrolase_family_5_cellulase_CBM64 A . 1 1
stop_
save_
save_Glycosyl_hydrolase_family_5_cellulase_CBM64
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Glycosyl hydrolase family 5 cellulase CBM64"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SGEYTEIALPFSYDGAGEYYWKTDQFSTDPNDWSRYVNSWNLDLLEINGTDYTNVWVAQHQIPAASDGYWYIHYKSGVSWGHVEIK
_Entity.Number_of_monomers 86
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 SER . 1 1
2 GLY . 1 1
3 GLU . 1 1
4 TYR . 1 1
5 THR . 1 1
6 GLU . 1 1
7 ILE . 1 1
8 ALA . 1 1
9 LEU . 1 1
10 PRO . 1 1
11 PHE . 1 1
12 SER . 1 1
13 TYR . 1 1
14 ASP . 1 1
15 GLY . 1 1
16 ALA . 1 1
17 GLY . 1 1
18 GLU . 1 1
19 TYR . 1 1
20 TYR . 1 1
21 TRP . 1 1
22 LYS . 1 1
23 THR . 1 1
24 ASP . 1 1
25 GLN . 1 1
26 PHE . 1 1
27 SER . 1 1
28 THR . 1 1
29 ASP . 1 1
30 PRO . 1 1
31 ASN . 1 1
32 ASP . 1 1
33 TRP . 1 1
34 SER . 1 1
35 ARG . 1 1
36 TYR . 1 1
37 VAL . 1 1
38 ASN . 1 1
39 SER . 1 1
40 TRP . 1 1
41 ASN . 1 1
42 LEU . 1 1
43 ASP . 1 1
44 LEU . 1 1
45 LEU . 1 1
46 GLU . 1 1
47 ILE . 1 1
48 ASN . 1 1
49 GLY . 1 1
50 THR . 1 1
51 ASP . 1 1
52 TYR . 1 1
53 THR . 1 1
54 ASN . 1 1
55 VAL . 1 1
56 TRP . 1 1
57 VAL . 1 1
58 ALA . 1 1
59 GLN . 1 1
60 HIS . 1 1
61 GLN . 1 1
62 ILE . 1 1
63 PRO . 1 1
64 ALA . 1 1
65 ALA . 1 1
66 SER . 1 1
67 ASP . 1 1
68 GLY . 1 1
69 TYR . 1 1
70 TRP . 1 1
71 TYR . 1 1
72 ILE . 1 1
73 HIS . 1 1
74 TYR . 1 1
75 LYS . 1 1
76 SER . 1 1
77 GLY . 1 1
78 VAL . 1 1
79 SER . 1 1
80 TRP . 1 1
81 GLY . 1 1
82 HIS . 1 1
83 VAL . 1 1
84 GLU . 1 1
85 ILE . 1 1
86 LYS . 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
SER 1 1 1 1
GLY 2 2 1 1
GLU 3 3 1 1
TYR 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
ILE 7 7 1 1
ALA 8 8 1 1
LEU 9 9 1 1
PRO 10 10 1 1
PHE 11 11 1 1
SER 12 12 1 1
TYR 13 13 1 1
ASP 14 14 1 1
GLY 15 15 1 1
ALA 16 16 1 1
GLY 17 17 1 1
GLU 18 18 1 1
TYR 19 19 1 1
TYR 20 20 1 1
TRP 21 21 1 1
LYS 22 22 1 1
THR 23 23 1 1
ASP 24 24 1 1
GLN 25 25 1 1
PHE 26 26 1 1
SER 27 27 1 1
THR 28 28 1 1
ASP 29 29 1 1
PRO 30 30 1 1
ASN 31 31 1 1
ASP 32 32 1 1
TRP 33 33 1 1
SER 34 34 1 1
ARG 35 35 1 1
TYR 36 36 1 1
VAL 37 37 1 1
ASN 38 38 1 1
SER 39 39 1 1
TRP 40 40 1 1
ASN 41 41 1 1
LEU 42 42 1 1
ASP 43 43 1 1
LEU 44 44 1 1
LEU 45 45 1 1
GLU 46 46 1 1
ILE 47 47 1 1
ASN 48 48 1 1
GLY 49 49 1 1
THR 50 50 1 1
ASP 51 51 1 1
TYR 52 52 1 1
THR 53 53 1 1
ASN 54 54 1 1
VAL 55 55 1 1
TRP 56 56 1 1
VAL 57 57 1 1
ALA 58 58 1 1
GLN 59 59 1 1
HIS 60 60 1 1
GLN 61 61 1 1
ILE 62 62 1 1
PRO 63 63 1 1
ALA 64 64 1 1
ALA 65 65 1 1
SER 66 66 1 1
ASP 67 67 1 1
GLY 68 68 1 1
TYR 69 69 1 1
TRP 70 70 1 1
TYR 71 71 1 1
ILE 72 72 1 1
HIS 73 73 1 1
TYR 74 74 1 1
LYS 75 75 1 1
SER 76 76 1 1
GLY 77 77 1 1
VAL 78 78 1 1
SER 79 79 1 1
TRP 80 80 1 1
GLY 81 81 1 1
HIS 82 82 1 1
VAL 83 83 1 1
GLU 84 84 1 1
ILE 85 85 1 1
LYS 86 86 1 1
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
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
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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
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLY QA . 457 GLY QA 1 1
1 1 2 1 1 3 GLU H . 458 GLU H 1 1
2 1 1 1 1 3 GLU H . 458 GLU H 1 1
2 1 2 1 1 3 GLU QB . 458 GLU QB 1 1
3 1 1 1 1 3 GLU H . 458 GLU H 1 1
3 1 2 1 1 4 TYR H . 459 TYR H 1 1
4 1 1 1 1 3 GLU H . 458 GLU H 1 1
4 1 2 1 1 4 TYR HB2 . 459 TYR HB2 1 1
5 1 1 1 1 3 GLU HA . 458 GLU HA 1 1
5 1 2 1 1 3 GLU HG2 . 458 GLU HG2 1 1
6 1 1 1 1 3 GLU HA . 458 GLU HA 1 1
6 1 2 1 1 3 GLU QG . 458 GLU QG 1 1
7 1 1 1 1 3 GLU HA . 458 GLU HA 1 1
7 1 2 1 1 3 GLU HG3 . 458 GLU HG3 1 1
8 1 1 1 1 3 GLU HA . 458 GLU HA 1 1
8 1 2 1 1 4 TYR H . 459 TYR H 1 1
9 1 1 1 1 3 GLU HA . 458 GLU HA 1 1
9 1 2 1 1 4 TYR HB2 . 459 TYR HB2 1 1
10 1 1 1 1 3 GLU HA . 458 GLU HA 1 1
10 1 2 1 1 4 TYR QD . 459 TYR QD 1 1
11 1 1 1 1 3 GLU HA . 458 GLU HA 1 1
11 1 2 1 1 5 THR H . 460 THR H 1 1
12 1 1 1 1 3 GLU QB . 458 GLU QB 1 1
12 1 2 1 1 4 TYR H . 459 TYR H 1 1
13 1 1 1 1 3 GLU QB . 458 GLU QB 1 1
13 1 2 1 1 5 THR H . 460 THR H 1 1
14 1 1 1 1 3 GLU HB2 . 458 GLU HB2 1 1
14 1 2 1 1 4 TYR H . 459 TYR H 1 1
15 1 1 1 1 3 GLU HB3 . 458 GLU HB3 1 1
15 1 2 1 1 4 TYR H . 459 TYR H 1 1
16 1 1 1 1 3 GLU HG2 . 458 GLU HG2 1 1
16 1 2 1 1 4 TYR H . 459 TYR H 1 1
17 1 1 1 1 3 GLU HG3 . 458 GLU HG3 1 1
17 1 2 1 1 4 TYR H . 459 TYR H 1 1
18 1 1 1 1 4 TYR H . 459 TYR H 1 1
18 1 2 1 1 4 TYR HB2 . 459 TYR HB2 1 1
19 1 1 1 1 4 TYR H . 459 TYR H 1 1
19 1 2 1 1 4 TYR HB3 . 459 TYR HB3 1 1
20 1 1 1 1 4 TYR H . 459 TYR H 1 1
20 1 2 1 1 4 TYR QD . 459 TYR QD 1 1
21 1 1 1 1 4 TYR H . 459 TYR H 1 1
21 1 2 1 1 4 TYR QE . 459 TYR QE 1 1
22 1 1 1 1 4 TYR H . 459 TYR H 1 1
22 1 2 1 1 5 THR H . 460 THR H 1 1
23 1 1 1 1 4 TYR H . 459 TYR H 1 1
23 1 2 1 1 20 TYR HB3 . 475 TYR HB3 1 1
24 1 1 1 1 4 TYR H . 459 TYR H 1 1
24 1 2 1 1 22 LYS HD2 . 477 LYS HD2 1 1
25 1 1 1 1 4 TYR HA . 459 TYR HA 1 1
25 1 2 1 1 4 TYR QD . 459 TYR QD 1 1
26 1 1 1 1 4 TYR HA . 459 TYR HA 1 1
26 1 2 1 1 5 THR H . 460 THR H 1 1
27 1 1 1 1 4 TYR HA . 459 TYR HA 1 1
27 1 2 1 1 20 TYR HB3 . 475 TYR HB3 1 1
28 1 1 1 1 4 TYR HA . 459 TYR HA 1 1
28 1 2 1 1 21 TRP H . 476 TRP H 1 1
29 1 1 1 1 4 TYR HA . 459 TYR HA 1 1
29 1 2 1 1 21 TRP HA . 476 TRP HA 1 1
30 1 1 1 1 4 TYR HB2 . 459 TYR HB2 1 1
30 1 2 1 1 5 THR H . 460 THR H 1 1
31 1 1 1 1 4 TYR HB2 . 459 TYR HB2 1 1
31 1 2 1 1 22 LYS HB3 . 477 LYS HB3 1 1
32 1 1 1 1 4 TYR HB2 . 459 TYR HB2 1 1
32 1 2 1 1 22 LYS HD2 . 477 LYS HD2 1 1
33 1 1 1 1 4 TYR HB2 . 459 TYR HB2 1 1
33 1 2 1 1 22 LYS HG2 . 477 LYS HG2 1 1
34 1 1 1 1 4 TYR HB2 . 459 TYR HB2 1 1
34 1 2 1 1 22 LYS HG3 . 477 LYS HG3 1 1
35 1 1 1 1 4 TYR HB3 . 459 TYR HB3 1 1
35 1 2 1 1 5 THR H . 460 THR H 1 1
36 1 1 1 1 4 TYR HB3 . 459 TYR HB3 1 1
36 1 2 1 1 22 LYS H . 477 LYS H 1 1
37 1 1 1 1 4 TYR HB3 . 459 TYR HB3 1 1
37 1 2 1 1 22 LYS HB3 . 477 LYS HB3 1 1
38 1 1 1 1 4 TYR HB3 . 459 TYR HB3 1 1
38 1 2 1 1 22 LYS HD2 . 477 LYS HD2 1 1
39 1 1 1 1 4 TYR HB3 . 459 TYR HB3 1 1
39 1 2 1 1 22 LYS HD3 . 477 LYS HD3 1 1
40 1 1 1 1 4 TYR HB3 . 459 TYR HB3 1 1
40 1 2 1 1 22 LYS HG2 . 477 LYS HG2 1 1
41 1 1 1 1 4 TYR HB3 . 459 TYR HB3 1 1
41 1 2 1 1 22 LYS HG3 . 477 LYS HG3 1 1
42 1 1 1 1 4 TYR QD . 459 TYR QD 1 1
42 1 2 1 1 5 THR H . 460 THR H 1 1
43 1 1 1 1 4 TYR QD . 459 TYR QD 1 1
43 1 2 1 1 20 TYR HB3 . 475 TYR HB3 1 1
44 1 1 1 1 4 TYR QD . 459 TYR QD 1 1
44 1 2 1 1 22 LYS H . 477 LYS H 1 1
45 1 1 1 1 4 TYR QD . 459 TYR QD 1 1
45 1 2 1 1 71 TYR HA . 526 TYR HA 1 1
46 1 1 1 1 4 TYR QD . 459 TYR QD 1 1
46 1 2 1 1 72 ILE H . 527 ILE H 1 1
47 1 1 1 1 4 TYR QE . 459 TYR QE 1 1
47 1 2 1 1 20 TYR HB2 . 475 TYR HB2 1 1
48 1 1 1 1 4 TYR QE . 459 TYR QE 1 1
48 1 2 1 1 20 TYR HB3 . 475 TYR HB3 1 1
49 1 1 1 1 4 TYR QE . 459 TYR QE 1 1
49 1 2 1 1 20 TYR QE . 475 TYR QE 1 1
50 1 1 1 1 4 TYR QE . 459 TYR QE 1 1
50 1 2 1 1 21 TRP H . 476 TRP H 1 1
51 1 1 1 1 4 TYR QE . 459 TYR QE 1 1
51 1 2 1 1 48 ASN H . 503 ASN H 1 1
52 1 1 1 1 4 TYR QE . 459 TYR QE 1 1
52 1 2 1 1 71 TYR HA . 526 TYR HA 1 1
53 1 1 1 1 4 TYR QE . 459 TYR QE 1 1
53 1 2 1 1 71 TYR HB2 . 526 TYR HB2 1 1
54 1 1 1 1 4 TYR QE . 459 TYR QE 1 1
54 1 2 1 1 71 TYR HB3 . 526 TYR HB3 1 1
55 1 1 1 1 4 TYR QE . 459 TYR QE 1 1
55 1 2 1 1 72 ILE H . 527 ILE H 1 1
56 1 1 1 1 4 TYR QE . 459 TYR QE 1 1
56 1 2 1 1 73 HIS H . 528 HIS H 1 1
57 1 1 1 1 4 TYR QE . 459 TYR QE 1 1
57 1 2 1 1 73 HIS HA . 528 HIS HA 1 1
58 1 1 1 1 4 TYR QE . 459 TYR QE 1 1
58 1 2 1 1 73 HIS QB . 528 HIS QB 1 1
59 1 1 1 1 5 THR H . 460 THR H 1 1
59 1 2 1 1 5 THR HB . 460 THR HB 1 1
60 1 1 1 1 5 THR H . 460 THR H 1 1
60 1 2 1 1 5 THR MG . 460 THR QG2 1 1
61 1 1 1 1 5 THR H . 460 THR H 1 1
61 1 2 1 1 7 ILE MG . 462 ILE QG2 1 1
62 1 1 1 1 5 THR H . 460 THR H 1 1
62 1 2 1 1 20 TYR H . 475 TYR H 1 1
63 1 1 1 1 5 THR H . 460 THR H 1 1
63 1 2 1 1 21 TRP HA . 476 TRP HA 1 1
64 1 1 1 1 5 THR H . 460 THR H 1 1
64 1 2 1 1 21 TRP HB3 . 476 TRP HB3 1 1
65 1 1 1 1 5 THR H . 460 THR H 1 1
65 1 2 1 1 21 TRP HD1 . 476 TRP HD1 1 1
66 1 1 1 1 5 THR H . 460 THR H 1 1
66 1 2 1 1 21 TRP HE1 . 476 TRP HE1 1 1
67 1 1 1 1 5 THR H . 460 THR H 1 1
67 1 2 1 1 22 LYS HG2 . 477 LYS HG2 1 1
68 1 1 1 1 5 THR HA . 460 THR HA 1 1
68 1 2 1 1 5 THR MG . 460 THR QG2 1 1
69 1 1 1 1 5 THR HA . 460 THR HA 1 1
69 1 2 1 1 6 GLU H . 461 GLU H 1 1
70 1 1 1 1 5 THR HA . 460 THR HA 1 1
70 1 2 1 1 21 TRP HD1 . 476 TRP HD1 1 1
71 1 1 1 1 5 THR HA . 460 THR HA 1 1
71 1 2 1 1 22 LYS H . 477 LYS H 1 1
72 1 1 1 1 5 THR HA . 460 THR HA 1 1
72 1 2 1 1 22 LYS HD3 . 477 LYS HD3 1 1
73 1 1 1 1 5 THR HB . 460 THR HB 1 1
73 1 2 1 1 6 GLU H . 461 GLU H 1 1
74 1 1 1 1 5 THR HB . 460 THR HB 1 1
74 1 2 1 1 7 ILE MG . 462 ILE QG2 1 1
75 1 1 1 1 5 THR HB . 460 THR HB 1 1
75 1 2 1 1 21 TRP H . 476 TRP H 1 1
76 1 1 1 1 5 THR HB . 460 THR HB 1 1
76 1 2 1 1 21 TRP HA . 476 TRP HA 1 1
77 1 1 1 1 5 THR HB . 460 THR HB 1 1
77 1 2 1 1 21 TRP HD1 . 476 TRP HD1 1 1
78 1 1 1 1 5 THR HB . 460 THR HB 1 1
78 1 2 1 1 21 TRP HE1 . 476 TRP HE1 1 1
79 1 1 1 1 5 THR MG . 460 THR QG2 1 1
79 1 2 1 1 6 GLU H . 461 GLU H 1 1
80 1 1 1 1 5 THR MG . 460 THR QG2 1 1
80 1 2 1 1 6 GLU HA . 461 GLU HA 1 1
81 1 1 1 1 5 THR MG . 460 THR QG2 1 1
81 1 2 1 1 6 GLU HB2 . 461 GLU HB2 1 1
82 1 1 1 1 5 THR MG . 460 THR QG2 1 1
82 1 2 1 1 6 GLU HB3 . 461 GLU HB3 1 1
83 1 1 1 1 5 THR MG . 460 THR QG2 1 1
83 1 2 1 1 6 GLU QG . 461 GLU QG 1 1
84 1 1 1 1 5 THR MG . 460 THR QG2 1 1
84 1 2 1 1 7 ILE HA . 462 ILE HA 1 1
85 1 1 1 1 5 THR MG . 460 THR QG2 1 1
85 1 2 1 1 7 ILE HG12 . 462 ILE HG12 1 1
86 1 1 1 1 5 THR MG . 460 THR QG2 1 1
86 1 2 1 1 7 ILE HG13 . 462 ILE HG13 1 1
87 1 1 1 1 5 THR MG . 460 THR QG2 1 1
87 1 2 1 1 7 ILE MG . 462 ILE QG2 1 1
88 1 1 1 1 5 THR MG . 460 THR QG2 1 1
88 1 2 1 1 21 TRP H . 476 TRP H 1 1
89 1 1 1 1 5 THR MG . 460 THR QG2 1 1
89 1 2 1 1 21 TRP HA . 476 TRP HA 1 1
90 1 1 1 1 5 THR MG . 460 THR QG2 1 1
90 1 2 1 1 21 TRP HD1 . 476 TRP HD1 1 1
91 1 1 1 1 5 THR MG . 460 THR QG2 1 1
91 1 2 1 1 21 TRP HE1 . 476 TRP HE1 1 1
92 1 1 1 1 5 THR MG . 460 THR QG2 1 1
92 1 2 1 1 22 LYS HG3 . 477 LYS HG3 1 1
93 1 1 1 1 6 GLU H . 461 GLU H 1 1
93 1 2 1 1 6 GLU HB2 . 461 GLU HB2 1 1
94 1 1 1 1 6 GLU H . 461 GLU H 1 1
94 1 2 1 1 6 GLU HB3 . 461 GLU HB3 1 1
95 1 1 1 1 6 GLU H . 461 GLU H 1 1
95 1 2 1 1 6 GLU QG . 461 GLU QG 1 1
96 1 1 1 1 6 GLU H . 461 GLU H 1 1
96 1 2 1 1 7 ILE H . 462 ILE H 1 1
97 1 1 1 1 6 GLU H . 461 GLU H 1 1
97 1 2 1 1 7 ILE MG . 462 ILE QG2 1 1
98 1 1 1 1 6 GLU H . 461 GLU H 1 1
98 1 2 1 1 22 LYS HG2 . 477 LYS HG2 1 1
99 1 1 1 1 6 GLU H . 461 GLU H 1 1
99 1 2 1 1 22 LYS HG3 . 477 LYS HG3 1 1
100 1 1 1 1 6 GLU HA . 461 GLU HA 1 1
100 1 2 1 1 6 GLU QG . 461 GLU QG 1 1
101 1 1 1 1 6 GLU HA . 461 GLU HA 1 1
101 1 2 1 1 7 ILE H . 462 ILE H 1 1
102 1 1 1 1 6 GLU HA . 461 GLU HA 1 1
102 1 2 1 1 7 ILE HG12 . 462 ILE HG12 1 1
103 1 1 1 1 6 GLU HA . 461 GLU HA 1 1
103 1 2 1 1 7 ILE MG . 462 ILE QG2 1 1
104 1 1 1 1 6 GLU HA . 461 GLU HA 1 1
104 1 2 1 1 22 LYS H . 477 LYS H 1 1
105 1 1 1 1 6 GLU HA . 461 GLU HA 1 1
105 1 2 1 1 22 LYS HB3 . 477 LYS HB3 1 1
106 1 1 1 1 6 GLU HA . 461 GLU HA 1 1
106 1 2 1 1 22 LYS HG3 . 477 LYS HG3 1 1
107 1 1 1 1 6 GLU HB2 . 461 GLU HB2 1 1
107 1 2 1 1 7 ILE H . 462 ILE H 1 1
108 1 1 1 1 6 GLU HB2 . 461 GLU HB2 1 1
108 1 2 1 1 22 LYS H . 477 LYS H 1 1
109 1 1 1 1 6 GLU HB2 . 461 GLU HB2 1 1
109 1 2 1 1 22 LYS QE . 477 LYS QE 1 1
110 1 1 1 1 6 GLU HB2 . 461 GLU HB2 1 1
110 1 2 1 1 22 LYS HG3 . 477 LYS HG3 1 1
111 1 1 1 1 6 GLU HB3 . 461 GLU HB3 1 1
111 1 2 1 1 7 ILE H . 462 ILE H 1 1
112 1 1 1 1 6 GLU HB3 . 461 GLU HB3 1 1
112 1 2 1 1 7 ILE HA . 462 ILE HA 1 1
113 1 1 1 1 6 GLU QG . 461 GLU QG 1 1
113 1 2 1 1 7 ILE H . 462 ILE H 1 1
114 1 1 1 1 6 GLU QG . 461 GLU QG 1 1
114 1 2 1 1 22 LYS HG3 . 477 LYS HG3 1 1
115 1 1 1 1 6 GLU QG . 461 GLU QG 1 1
115 1 2 1 1 23 THR HA . 478 THR HA 1 1
116 1 1 1 1 7 ILE H . 462 ILE H 1 1
116 1 2 1 1 7 ILE HB . 462 ILE HB 1 1
117 1 1 1 1 7 ILE H . 462 ILE H 1 1
117 1 2 1 1 7 ILE MD . 462 ILE QD1 1 1
118 1 1 1 1 7 ILE H . 462 ILE H 1 1
118 1 2 1 1 7 ILE HG12 . 462 ILE HG12 1 1
119 1 1 1 1 7 ILE H . 462 ILE H 1 1
119 1 2 1 1 7 ILE HG13 . 462 ILE HG13 1 1
120 1 1 1 1 7 ILE H . 462 ILE H 1 1
120 1 2 1 1 7 ILE MG . 462 ILE QG2 1 1
121 1 1 1 1 7 ILE H . 462 ILE H 1 1
121 1 2 1 1 8 ALA MB . 463 ALA QB 1 1
122 1 1 1 1 7 ILE H . 462 ILE H 1 1
122 1 2 1 1 21 TRP HB3 . 476 TRP HB3 1 1
123 1 1 1 1 7 ILE H . 462 ILE H 1 1
123 1 2 1 1 22 LYS H . 477 LYS H 1 1
124 1 1 1 1 7 ILE H . 462 ILE H 1 1
124 1 2 1 1 23 THR HA . 478 THR HA 1 1
125 1 1 1 1 7 ILE H . 462 ILE H 1 1
125 1 2 1 1 23 THR HB . 478 THR HB 1 1
126 1 1 1 1 7 ILE HA . 462 ILE HA 1 1
126 1 2 1 1 7 ILE MD . 462 ILE QD1 1 1
127 1 1 1 1 7 ILE HA . 462 ILE HA 1 1
127 1 2 1 1 7 ILE HG13 . 462 ILE HG13 1 1
128 1 1 1 1 7 ILE HA . 462 ILE HA 1 1
128 1 2 1 1 7 ILE MG . 462 ILE QG2 1 1
129 1 1 1 1 7 ILE HA . 462 ILE HA 1 1
129 1 2 1 1 8 ALA H . 463 ALA H 1 1
130 1 1 1 1 7 ILE HA . 462 ILE HA 1 1
130 1 2 1 1 8 ALA MB . 463 ALA QB 1 1
131 1 1 1 1 7 ILE HA . 462 ILE HA 1 1
131 1 2 1 1 11 PHE QE . 466 PHE QE 1 1
132 1 1 1 1 7 ILE HB . 462 ILE HB 1 1
132 1 2 1 1 7 ILE MD . 462 ILE QD1 1 1
133 1 1 1 1 7 ILE HB . 462 ILE HB 1 1
133 1 2 1 1 8 ALA H . 463 ALA H 1 1
134 1 1 1 1 7 ILE HB . 462 ILE HB 1 1
134 1 2 1 1 11 PHE QD . 466 PHE QD 1 1
135 1 1 1 1 7 ILE HB . 462 ILE HB 1 1
135 1 2 1 1 21 TRP HB2 . 476 TRP HB2 1 1
136 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
136 1 2 1 1 7 ILE MG . 462 ILE QG2 1 1
137 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
137 1 2 1 1 8 ALA H . 463 ALA H 1 1
138 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
138 1 2 1 1 11 PHE H . 466 PHE H 1 1
139 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
139 1 2 1 1 11 PHE HB2 . 466 PHE HB2 1 1
140 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
140 1 2 1 1 11 PHE HB3 . 466 PHE HB3 1 1
141 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
141 1 2 1 1 11 PHE QD . 466 PHE QD 1 1
142 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
142 1 2 1 1 11 PHE QE . 466 PHE QE 1 1
143 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
143 1 2 1 1 21 TRP HB2 . 476 TRP HB2 1 1
144 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
144 1 2 1 1 21 TRP HB3 . 476 TRP HB3 1 1
145 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
145 1 2 1 1 21 TRP HD1 . 476 TRP HD1 1 1
146 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
146 1 2 1 1 22 LYS H . 477 LYS H 1 1
147 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
147 1 2 1 1 23 THR HB . 478 THR HB 1 1
148 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
148 1 2 1 1 23 THR MG . 478 THR QG2 1 1
149 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
149 1 2 1 1 72 ILE HB . 527 ILE HB 1 1
150 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
150 1 2 1 1 72 ILE MD . 527 ILE QD1 1 1
151 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
151 1 2 1 1 72 ILE HG13 . 527 ILE HG13 1 1
152 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
152 1 2 1 1 85 ILE HB . 540 ILE HB 1 1
153 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
153 1 2 1 1 85 ILE MD . 540 ILE QD1 1 1
154 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
154 1 2 1 1 85 ILE MG . 540 ILE QG2 1 1
155 1 1 1 1 7 ILE HG12 . 462 ILE HG12 1 1
155 1 2 1 1 7 ILE MG . 462 ILE QG2 1 1
156 1 1 1 1 7 ILE HG12 . 462 ILE HG12 1 1
156 1 2 1 1 21 TRP HB2 . 476 TRP HB2 1 1
157 1 1 1 1 7 ILE HG12 . 462 ILE HG12 1 1
157 1 2 1 1 21 TRP HB3 . 476 TRP HB3 1 1
158 1 1 1 1 7 ILE HG12 . 462 ILE HG12 1 1
158 1 2 1 1 21 TRP HE3 . 476 TRP HE3 1 1
159 1 1 1 1 7 ILE HG12 . 462 ILE HG12 1 1
159 1 2 1 1 22 LYS H . 477 LYS H 1 1
160 1 1 1 1 7 ILE HG12 . 462 ILE HG12 1 1
160 1 2 1 1 23 THR H . 478 THR H 1 1
161 1 1 1 1 7 ILE HG12 . 462 ILE HG12 1 1
161 1 2 1 1 23 THR HA . 478 THR HA 1 1
162 1 1 1 1 7 ILE HG12 . 462 ILE HG12 1 1
162 1 2 1 1 23 THR HB . 478 THR HB 1 1
163 1 1 1 1 7 ILE HG12 . 462 ILE HG12 1 1
163 1 2 1 1 72 ILE MD . 527 ILE QD1 1 1
164 1 1 1 1 7 ILE HG13 . 462 ILE HG13 1 1
164 1 2 1 1 7 ILE MG . 462 ILE QG2 1 1
165 1 1 1 1 7 ILE HG13 . 462 ILE HG13 1 1
165 1 2 1 1 8 ALA H . 463 ALA H 1 1
166 1 1 1 1 7 ILE HG13 . 462 ILE HG13 1 1
166 1 2 1 1 11 PHE QE . 466 PHE QE 1 1
167 1 1 1 1 7 ILE HG13 . 462 ILE HG13 1 1
167 1 2 1 1 21 TRP HB3 . 476 TRP HB3 1 1
168 1 1 1 1 7 ILE HG13 . 462 ILE HG13 1 1
168 1 2 1 1 23 THR HB . 478 THR HB 1 1
169 1 1 1 1 7 ILE MG . 462 ILE QG2 1 1
169 1 2 1 1 8 ALA H . 463 ALA H 1 1
170 1 1 1 1 7 ILE MG . 462 ILE QG2 1 1
170 1 2 1 1 11 PHE QE . 466 PHE QE 1 1
171 1 1 1 1 7 ILE MG . 462 ILE QG2 1 1
171 1 2 1 1 21 TRP HA . 476 TRP HA 1 1
172 1 1 1 1 7 ILE MG . 462 ILE QG2 1 1
172 1 2 1 1 21 TRP HB2 . 476 TRP HB2 1 1
173 1 1 1 1 7 ILE MG . 462 ILE QG2 1 1
173 1 2 1 1 21 TRP HB3 . 476 TRP HB3 1 1
174 1 1 1 1 7 ILE MG . 462 ILE QG2 1 1
174 1 2 1 1 21 TRP HD1 . 476 TRP HD1 1 1
175 1 1 1 1 7 ILE MG . 462 ILE QG2 1 1
175 1 2 1 1 21 TRP HE1 . 476 TRP HE1 1 1
176 1 1 1 1 7 ILE MG . 462 ILE QG2 1 1
176 1 2 1 1 22 LYS H . 477 LYS H 1 1
177 1 1 1 1 7 ILE MG . 462 ILE QG2 1 1
177 1 2 1 1 72 ILE HB . 527 ILE HB 1 1
178 1 1 1 1 8 ALA H . 463 ALA H 1 1
178 1 2 1 1 8 ALA MB . 463 ALA QB 1 1
179 1 1 1 1 8 ALA H . 463 ALA H 1 1
179 1 2 1 1 9 LEU QD . 464 LEU QQD 1 1
180 1 1 1 1 8 ALA H . 463 ALA H 1 1
180 1 2 1 1 11 PHE HB2 . 466 PHE HB2 1 1
181 1 1 1 1 8 ALA H . 463 ALA H 1 1
181 1 2 1 1 11 PHE QD . 466 PHE QD 1 1
182 1 1 1 1 8 ALA H . 463 ALA H 1 1
182 1 2 1 1 11 PHE QE . 466 PHE QE 1 1
183 1 1 1 1 8 ALA HA . 463 ALA HA 1 1
183 1 2 1 1 9 LEU H . 464 LEU H 1 1
184 1 1 1 1 8 ALA HA . 463 ALA HA 1 1
184 1 2 1 1 9 LEU HB3 . 464 LEU HB3 1 1
185 1 1 1 1 8 ALA HA . 463 ALA HA 1 1
185 1 2 1 1 9 LEU QD . 464 LEU QQD 1 1
186 1 1 1 1 8 ALA HA . 463 ALA HA 1 1
186 1 2 1 1 9 LEU HG . 464 LEU HG 1 1
187 1 1 1 1 8 ALA HA . 463 ALA HA 1 1
187 1 2 1 1 25 GLN QE . 480 GLN QE2 1 1
188 1 1 1 1 8 ALA MB . 463 ALA QB 1 1
188 1 2 1 1 9 LEU H . 464 LEU H 1 1
189 1 1 1 1 8 ALA MB . 463 ALA QB 1 1
189 1 2 1 1 9 LEU QD . 464 LEU QQD 1 1
190 1 1 1 1 8 ALA MB . 463 ALA QB 1 1
190 1 2 1 1 25 GLN QB . 480 GLN QB 1 1
191 1 1 1 1 8 ALA MB . 463 ALA QB 1 1
191 1 2 1 1 25 GLN HE21 . 480 GLN HE21 1 1
192 1 1 1 1 8 ALA MB . 463 ALA QB 1 1
192 1 2 1 1 25 GLN HE22 . 480 GLN HE22 1 1
193 1 1 1 1 8 ALA MB . 463 ALA QB 1 1
193 1 2 1 1 25 GLN QG . 480 GLN QG 1 1
194 1 1 1 1 9 LEU H . 464 LEU H 1 1
194 1 2 1 1 9 LEU HB2 . 464 LEU HB2 1 1
195 1 1 1 1 9 LEU H . 464 LEU H 1 1
195 1 2 1 1 9 LEU HB3 . 464 LEU HB3 1 1
196 1 1 1 1 9 LEU H . 464 LEU H 1 1
196 1 2 1 1 9 LEU QD . 464 LEU QQD 1 1
197 1 1 1 1 9 LEU H . 464 LEU H 1 1
197 1 2 1 1 9 LEU HG . 464 LEU HG 1 1
198 1 1 1 1 9 LEU H . 464 LEU H 1 1
198 1 2 1 1 25 GLN QB . 480 GLN QB 1 1
199 1 1 1 1 9 LEU H . 464 LEU H 1 1
199 1 2 1 1 25 GLN HE21 . 480 GLN HE21 1 1
200 1 1 1 1 9 LEU H . 464 LEU H 1 1
200 1 2 1 1 25 GLN QE . 480 GLN QE2 1 1
201 1 1 1 1 9 LEU H . 464 LEU H 1 1
201 1 2 1 1 25 GLN HE22 . 480 GLN HE22 1 1
202 1 1 1 1 9 LEU HA . 464 LEU HA 1 1
202 1 2 1 1 9 LEU QD . 464 LEU QQD 1 1
203 1 1 1 1 9 LEU HA . 464 LEU HA 1 1
203 1 2 1 1 9 LEU HG . 464 LEU HG 1 1
204 1 1 1 1 9 LEU HA . 464 LEU HA 1 1
204 1 2 1 1 10 PRO HB2 . 465 PRO HB2 1 1
205 1 1 1 1 9 LEU HA . 464 LEU HA 1 1
205 1 2 1 1 11 PHE H . 466 PHE H 1 1
206 1 1 1 1 9 LEU HA . 464 LEU HA 1 1
206 1 2 1 1 11 PHE HB2 . 466 PHE HB2 1 1
207 1 1 1 1 9 LEU HA . 464 LEU HA 1 1
207 1 2 1 1 11 PHE HB3 . 466 PHE HB3 1 1
208 1 1 1 1 9 LEU HB2 . 464 LEU HB2 1 1
208 1 2 1 1 10 PRO HA . 465 PRO HA 1 1
209 1 1 1 1 9 LEU HB2 . 464 LEU HB2 1 1
209 1 2 1 1 11 PHE H . 466 PHE H 1 1
210 1 1 1 1 9 LEU HB3 . 464 LEU HB3 1 1
210 1 2 1 1 9 LEU MD1 . 464 LEU QD1 1 1
211 1 1 1 1 9 LEU HB3 . 464 LEU HB3 1 1
211 1 2 1 1 9 LEU QD . 464 LEU QQD 1 1
212 1 1 1 1 9 LEU HB3 . 464 LEU HB3 1 1
212 1 2 1 1 9 LEU MD2 . 464 LEU QD2 1 1
213 1 1 1 1 9 LEU HB3 . 464 LEU HB3 1 1
213 1 2 1 1 10 PRO HA . 465 PRO HA 1 1
214 1 1 1 1 9 LEU HB3 . 464 LEU HB3 1 1
214 1 2 1 1 10 PRO HB2 . 465 PRO HB2 1 1
215 1 1 1 1 9 LEU HB3 . 464 LEU HB3 1 1
215 1 2 1 1 10 PRO HD2 . 465 PRO HD2 1 1
216 1 1 1 1 9 LEU HB3 . 464 LEU HB3 1 1
216 1 2 1 1 10 PRO HD3 . 465 PRO HD3 1 1
217 1 1 1 1 9 LEU HB3 . 464 LEU HB3 1 1
217 1 2 1 1 11 PHE H . 466 PHE H 1 1
218 1 1 1 1 9 LEU HB3 . 464 LEU HB3 1 1
218 1 2 1 1 11 PHE HB3 . 466 PHE HB3 1 1
219 1 1 1 1 9 LEU HB3 . 464 LEU HB3 1 1
219 1 2 1 1 86 LYS HA . 541 LYS HA 1 1
220 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
220 1 2 1 1 10 PRO HA . 465 PRO HA 1 1
221 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
221 1 2 1 1 11 PHE H . 466 PHE H 1 1
222 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
222 1 2 1 1 11 PHE HA . 466 PHE HA 1 1
223 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
223 1 2 1 1 11 PHE HB2 . 466 PHE HB2 1 1
224 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
224 1 2 1 1 11 PHE HB3 . 466 PHE HB3 1 1
225 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
225 1 2 1 1 23 THR HA . 478 THR HA 1 1
226 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
226 1 2 1 1 23 THR HB . 478 THR HB 1 1
227 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
227 1 2 1 1 23 THR MG . 478 THR QG2 1 1
228 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
228 1 2 1 1 24 ASP H . 479 ASP H 1 1
229 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
229 1 2 1 1 25 GLN H . 480 GLN H 1 1
230 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
230 1 2 1 1 25 GLN QB . 480 GLN QB 1 1
231 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
231 1 2 1 1 25 GLN QE . 480 GLN QE2 1 1
232 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
232 1 2 1 1 26 PHE H . 481 PHE H 1 1
233 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
233 1 2 1 1 26 PHE HA . 481 PHE HA 1 1
234 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
234 1 2 1 1 26 PHE QD . 481 PHE QD 1 1
235 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
235 1 2 1 1 26 PHE QE . 481 PHE QE 1 1
236 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
236 1 2 1 1 27 SER H . 482 SER H 1 1
237 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
237 1 2 1 1 86 LYS HA . 541 LYS HA 1 1
238 1 1 1 1 9 LEU MD1 . 464 LEU QD1 1 1
238 1 2 1 1 10 PRO HA . 465 PRO HA 1 1
239 1 1 1 1 9 LEU MD1 . 464 LEU QD1 1 1
239 1 2 1 1 23 THR MG . 478 THR QG2 1 1
240 1 1 1 1 9 LEU MD1 . 464 LEU QD1 1 1
240 1 2 1 1 24 ASP H . 479 ASP H 1 1
241 1 1 1 1 9 LEU MD1 . 464 LEU QD1 1 1
241 1 2 1 1 25 GLN HG2 . 480 GLN HG2 1 1
242 1 1 1 1 9 LEU MD1 . 464 LEU QD1 1 1
242 1 2 1 1 25 GLN HG3 . 480 GLN HG3 1 1
243 1 1 1 1 9 LEU MD1 . 464 LEU QD1 1 1
243 1 2 1 1 26 PHE H . 481 PHE H 1 1
244 1 1 1 1 9 LEU MD2 . 464 LEU QD2 1 1
244 1 2 1 1 10 PRO HA . 465 PRO HA 1 1
245 1 1 1 1 9 LEU MD2 . 464 LEU QD2 1 1
245 1 2 1 1 23 THR MG . 478 THR QG2 1 1
246 1 1 1 1 9 LEU MD2 . 464 LEU QD2 1 1
246 1 2 1 1 24 ASP H . 479 ASP H 1 1
247 1 1 1 1 9 LEU MD2 . 464 LEU QD2 1 1
247 1 2 1 1 25 GLN HG2 . 480 GLN HG2 1 1
248 1 1 1 1 9 LEU MD2 . 464 LEU QD2 1 1
248 1 2 1 1 25 GLN HG3 . 480 GLN HG3 1 1
249 1 1 1 1 9 LEU MD2 . 464 LEU QD2 1 1
249 1 2 1 1 26 PHE H . 481 PHE H 1 1
250 1 1 1 1 9 LEU HG . 464 LEU HG 1 1
250 1 2 1 1 23 THR MG . 478 THR QG2 1 1
251 1 1 1 1 9 LEU HG . 464 LEU HG 1 1
251 1 2 1 1 25 GLN QB . 480 GLN QB 1 1
252 1 1 1 1 10 PRO HA . 465 PRO HA 1 1
252 1 2 1 1 11 PHE H . 466 PHE H 1 1
253 1 1 1 1 10 PRO HA . 465 PRO HA 1 1
253 1 2 1 1 11 PHE HB3 . 466 PHE HB3 1 1
254 1 1 1 1 10 PRO HA . 465 PRO HA 1 1
254 1 2 1 1 85 ILE MG . 540 ILE QG2 1 1
255 1 1 1 1 10 PRO HA . 465 PRO HA 1 1
255 1 2 1 1 86 LYS HA . 541 LYS HA 1 1
256 1 1 1 1 10 PRO HB2 . 465 PRO HB2 1 1
256 1 2 1 1 11 PHE H . 466 PHE H 1 1
257 1 1 1 1 10 PRO HB2 . 465 PRO HB2 1 1
257 1 2 1 1 11 PHE HA . 466 PHE HA 1 1
258 1 1 1 1 10 PRO HB2 . 465 PRO HB2 1 1
258 1 2 1 1 86 LYS HA . 541 LYS HA 1 1
259 1 1 1 1 10 PRO HB2 . 465 PRO HB2 1 1
259 1 2 1 1 86 LYS QD . 541 LYS QD 1 1
260 1 1 1 1 10 PRO HB3 . 465 PRO HB3 1 1
260 1 2 1 1 11 PHE H . 466 PHE H 1 1
261 1 1 1 1 10 PRO HB3 . 465 PRO HB3 1 1
261 1 2 1 1 86 LYS HA . 541 LYS HA 1 1
262 1 1 1 1 10 PRO HB3 . 465 PRO HB3 1 1
262 1 2 1 1 86 LYS QD . 541 LYS QD 1 1
263 1 1 1 1 10 PRO HD3 . 465 PRO HD3 1 1
263 1 2 1 1 86 LYS HA . 541 LYS HA 1 1
264 1 1 1 1 10 PRO QG . 465 PRO QG 1 1
264 1 2 1 1 11 PHE H . 466 PHE H 1 1
265 1 1 1 1 11 PHE H . 466 PHE H 1 1
265 1 2 1 1 11 PHE HB2 . 466 PHE HB2 1 1
266 1 1 1 1 11 PHE H . 466 PHE H 1 1
266 1 2 1 1 11 PHE HB3 . 466 PHE HB3 1 1
267 1 1 1 1 11 PHE H . 466 PHE H 1 1
267 1 2 1 1 11 PHE QD . 466 PHE QD 1 1
268 1 1 1 1 11 PHE H . 466 PHE H 1 1
268 1 2 1 1 12 SER H . 467 SER H 1 1
269 1 1 1 1 11 PHE H . 466 PHE H 1 1
269 1 2 1 1 85 ILE H . 540 ILE H 1 1
270 1 1 1 1 11 PHE H . 466 PHE H 1 1
270 1 2 1 1 85 ILE HB . 540 ILE HB 1 1
271 1 1 1 1 11 PHE H . 466 PHE H 1 1
271 1 2 1 1 85 ILE MD . 540 ILE QD1 1 1
272 1 1 1 1 11 PHE H . 466 PHE H 1 1
272 1 2 1 1 86 LYS HA . 541 LYS HA 1 1
273 1 1 1 1 11 PHE H . 466 PHE H 1 1
273 1 2 1 1 86 LYS QD . 541 LYS QD 1 1
274 1 1 1 1 11 PHE HA . 466 PHE HA 1 1
274 1 2 1 1 11 PHE QD . 466 PHE QD 1 1
275 1 1 1 1 11 PHE HA . 466 PHE HA 1 1
275 1 2 1 1 12 SER H . 467 SER H 1 1
276 1 1 1 1 11 PHE HB2 . 466 PHE HB2 1 1
276 1 2 1 1 85 ILE HB . 540 ILE HB 1 1
277 1 1 1 1 11 PHE HB3 . 466 PHE HB3 1 1
277 1 2 1 1 12 SER H . 467 SER H 1 1
278 1 1 1 1 11 PHE HB3 . 466 PHE HB3 1 1
278 1 2 1 1 12 SER HA . 467 SER HA 1 1
279 1 1 1 1 11 PHE HB3 . 466 PHE HB3 1 1
279 1 2 1 1 85 ILE H . 540 ILE H 1 1
280 1 1 1 1 11 PHE HB3 . 466 PHE HB3 1 1
280 1 2 1 1 85 ILE HB . 540 ILE HB 1 1
281 1 1 1 1 11 PHE HB3 . 466 PHE HB3 1 1
281 1 2 1 1 85 ILE MD . 540 ILE QD1 1 1
282 1 1 1 1 11 PHE HB3 . 466 PHE HB3 1 1
282 1 2 1 1 85 ILE HG12 . 540 ILE HG12 1 1
283 1 1 1 1 11 PHE HB3 . 466 PHE HB3 1 1
283 1 2 1 1 85 ILE HG13 . 540 ILE HG13 1 1
284 1 1 1 1 11 PHE HB3 . 466 PHE HB3 1 1
284 1 2 1 1 85 ILE MG . 540 ILE QG2 1 1
285 1 1 1 1 11 PHE QD . 466 PHE QD 1 1
285 1 2 1 1 12 SER H . 467 SER H 1 1
286 1 1 1 1 11 PHE QD . 466 PHE QD 1 1
286 1 2 1 1 12 SER HA . 467 SER HA 1 1
287 1 1 1 1 11 PHE QD . 466 PHE QD 1 1
287 1 2 1 1 85 ILE HB . 540 ILE HB 1 1
288 1 1 1 1 11 PHE QD . 466 PHE QD 1 1
288 1 2 1 1 85 ILE MD . 540 ILE QD1 1 1
289 1 1 1 1 11 PHE QD . 466 PHE QD 1 1
289 1 2 1 1 85 ILE HG13 . 540 ILE HG13 1 1
290 1 1 1 1 11 PHE QE . 466 PHE QE 1 1
290 1 2 1 1 12 SER H . 467 SER H 1 1
291 1 1 1 1 11 PHE QE . 466 PHE QE 1 1
291 1 2 1 1 13 TYR H . 468 TYR H 1 1
292 1 1 1 1 11 PHE QE . 466 PHE QE 1 1
292 1 2 1 1 13 TYR HB2 . 468 TYR HB2 1 1
293 1 1 1 1 11 PHE QE . 466 PHE QE 1 1
293 1 2 1 1 21 TRP HE1 . 476 TRP HE1 1 1
294 1 1 1 1 11 PHE QE . 466 PHE QE 1 1
294 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
295 1 1 1 1 11 PHE QE . 466 PHE QE 1 1
295 1 2 1 1 85 ILE MD . 540 ILE QD1 1 1
296 1 1 1 1 12 SER H . 467 SER H 1 1
296 1 2 1 1 12 SER HB3 . 467 SER HB3 1 1
297 1 1 1 1 12 SER H . 467 SER H 1 1
297 1 2 1 1 13 TYR H . 468 TYR H 1 1
298 1 1 1 1 12 SER H . 467 SER H 1 1
298 1 2 1 1 13 TYR HA . 468 TYR HA 1 1
299 1 1 1 1 12 SER H . 467 SER H 1 1
299 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
300 1 1 1 1 12 SER HA . 467 SER HA 1 1
300 1 2 1 1 13 TYR H . 468 TYR H 1 1
301 1 1 1 1 12 SER HA . 467 SER HA 1 1
301 1 2 1 1 13 TYR HA . 468 TYR HA 1 1
302 1 1 1 1 12 SER HA . 467 SER HA 1 1
302 1 2 1 1 83 VAL H . 538 VAL H 1 1
303 1 1 1 1 12 SER HA . 467 SER HA 1 1
303 1 2 1 1 83 VAL HB . 538 VAL HB 1 1
304 1 1 1 1 12 SER HA . 467 SER HA 1 1
304 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
305 1 1 1 1 12 SER HA . 467 SER HA 1 1
305 1 2 1 1 83 VAL MG2 . 538 VAL QG2 1 1
306 1 1 1 1 12 SER HA . 467 SER HA 1 1
306 1 2 1 1 84 GLU HA . 539 GLU HA 1 1
307 1 1 1 1 12 SER HA . 467 SER HA 1 1
307 1 2 1 1 84 GLU HB2 . 539 GLU HB2 1 1
308 1 1 1 1 12 SER HA . 467 SER HA 1 1
308 1 2 1 1 84 GLU QB . 539 GLU QB 1 1
309 1 1 1 1 12 SER HA . 467 SER HA 1 1
309 1 2 1 1 84 GLU HB3 . 539 GLU HB3 1 1
310 1 1 1 1 12 SER HA . 467 SER HA 1 1
310 1 2 1 1 85 ILE H . 540 ILE H 1 1
311 1 1 1 1 12 SER HA . 467 SER HA 1 1
311 1 2 1 1 85 ILE MD . 540 ILE QD1 1 1
312 1 1 1 1 12 SER HB2 . 467 SER HB2 1 1
312 1 2 1 1 13 TYR H . 468 TYR H 1 1
313 1 1 1 1 12 SER HB2 . 467 SER HB2 1 1
313 1 2 1 1 83 VAL H . 538 VAL H 1 1
314 1 1 1 1 12 SER HB2 . 467 SER HB2 1 1
314 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
315 1 1 1 1 12 SER HB3 . 467 SER HB3 1 1
315 1 2 1 1 13 TYR H . 468 TYR H 1 1
316 1 1 1 1 12 SER HB3 . 467 SER HB3 1 1
316 1 2 1 1 83 VAL H . 538 VAL H 1 1
317 1 1 1 1 12 SER HB3 . 467 SER HB3 1 1
317 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
318 1 1 1 1 12 SER HB3 . 467 SER HB3 1 1
318 1 2 1 1 84 GLU H . 539 GLU H 1 1
319 1 1 1 1 12 SER HB3 . 467 SER HB3 1 1
319 1 2 1 1 84 GLU HA . 539 GLU HA 1 1
320 1 1 1 1 12 SER HB3 . 467 SER HB3 1 1
320 1 2 1 1 84 GLU HB2 . 539 GLU HB2 1 1
321 1 1 1 1 12 SER HB3 . 467 SER HB3 1 1
321 1 2 1 1 84 GLU HB3 . 539 GLU HB3 1 1
322 1 1 1 1 12 SER HB3 . 467 SER HB3 1 1
322 1 2 1 1 85 ILE H . 540 ILE H 1 1
323 1 1 1 1 13 TYR H . 468 TYR H 1 1
323 1 2 1 1 13 TYR HB2 . 468 TYR HB2 1 1
324 1 1 1 1 13 TYR H . 468 TYR H 1 1
324 1 2 1 1 13 TYR HB3 . 468 TYR HB3 1 1
325 1 1 1 1 13 TYR H . 468 TYR H 1 1
325 1 2 1 1 13 TYR QD . 468 TYR QD 1 1
326 1 1 1 1 13 TYR H . 468 TYR H 1 1
326 1 2 1 1 14 ASP H . 469 ASP H 1 1
327 1 1 1 1 13 TYR H . 468 TYR H 1 1
327 1 2 1 1 14 ASP HA . 469 ASP HA 1 1
328 1 1 1 1 13 TYR H . 468 TYR H 1 1
328 1 2 1 1 82 HIS HA . 537 HIS HA 1 1
329 1 1 1 1 13 TYR H . 468 TYR H 1 1
329 1 2 1 1 83 VAL H . 538 VAL H 1 1
330 1 1 1 1 13 TYR H . 468 TYR H 1 1
330 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
331 1 1 1 1 13 TYR H . 468 TYR H 1 1
331 1 2 1 1 84 GLU HA . 539 GLU HA 1 1
332 1 1 1 1 13 TYR H . 468 TYR H 1 1
332 1 2 1 1 85 ILE H . 540 ILE H 1 1
333 1 1 1 1 13 TYR HA . 468 TYR HA 1 1
333 1 2 1 1 14 ASP H . 469 ASP H 1 1
334 1 1 1 1 13 TYR HA . 468 TYR HA 1 1
334 1 2 1 1 14 ASP HA . 469 ASP HA 1 1
335 1 1 1 1 13 TYR HA . 468 TYR HA 1 1
335 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
336 1 1 1 1 13 TYR HB2 . 468 TYR HB2 1 1
336 1 2 1 1 14 ASP H . 469 ASP H 1 1
337 1 1 1 1 13 TYR HB2 . 468 TYR HB2 1 1
337 1 2 1 1 21 TRP HZ3 . 476 TRP HZ3 1 1
338 1 1 1 1 13 TYR HB2 . 468 TYR HB2 1 1
338 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
339 1 1 1 1 13 TYR HB3 . 468 TYR HB3 1 1
339 1 2 1 1 21 TRP HH2 . 476 TRP HH2 1 1
340 1 1 1 1 13 TYR HB3 . 468 TYR HB3 1 1
340 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
341 1 1 1 1 13 TYR QD . 468 TYR QD 1 1
341 1 2 1 1 15 GLY H . 470 GLY H 1 1
342 1 1 1 1 13 TYR QD . 468 TYR QD 1 1
342 1 2 1 1 42 LEU MD1 . 497 LEU QD1 1 1
343 1 1 1 1 13 TYR QD . 468 TYR QD 1 1
343 1 2 1 1 42 LEU MD2 . 497 LEU QD2 1 1
344 1 1 1 1 13 TYR QD . 468 TYR QD 1 1
344 1 2 1 1 82 HIS HA . 537 HIS HA 1 1
345 1 1 1 1 13 TYR QD . 468 TYR QD 1 1
345 1 2 1 1 83 VAL H . 538 VAL H 1 1
346 1 1 1 1 13 TYR QD . 468 TYR QD 1 1
346 1 2 1 1 83 VAL HB . 538 VAL HB 1 1
347 1 1 1 1 13 TYR QD . 468 TYR QD 1 1
347 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
348 1 1 1 1 13 TYR QD . 468 TYR QD 1 1
348 1 2 1 1 83 VAL MG2 . 538 VAL QG2 1 1
349 1 1 1 1 13 TYR QE . 468 TYR QE 1 1
349 1 2 1 1 21 TRP HH2 . 476 TRP HH2 1 1
350 1 1 1 1 13 TYR QE . 468 TYR QE 1 1
350 1 2 1 1 21 TRP HZ2 . 476 TRP HZ2 1 1
351 1 1 1 1 13 TYR QE . 468 TYR QE 1 1
351 1 2 1 1 41 ASN QD . 496 ASN QD2 1 1
352 1 1 1 1 13 TYR QE . 468 TYR QE 1 1
352 1 2 1 1 42 LEU MD1 . 497 LEU QD1 1 1
353 1 1 1 1 13 TYR QE . 468 TYR QE 1 1
353 1 2 1 1 74 TYR HB2 . 529 TYR HB2 1 1
354 1 1 1 1 13 TYR QE . 468 TYR QE 1 1
354 1 2 1 1 74 TYR HB3 . 529 TYR HB3 1 1
355 1 1 1 1 13 TYR QE . 468 TYR QE 1 1
355 1 2 1 1 75 LYS H . 530 LYS H 1 1
356 1 1 1 1 13 TYR QE . 468 TYR QE 1 1
356 1 2 1 1 83 VAL H . 538 VAL H 1 1
357 1 1 1 1 13 TYR QE . 468 TYR QE 1 1
357 1 2 1 1 83 VAL HB . 538 VAL HB 1 1
358 1 1 1 1 13 TYR QE . 468 TYR QE 1 1
358 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
359 1 1 1 1 13 TYR QE . 468 TYR QE 1 1
359 1 2 1 1 83 VAL MG2 . 538 VAL QG2 1 1
360 1 1 1 1 14 ASP H . 469 ASP H 1 1
360 1 2 1 1 14 ASP QB . 469 ASP QB 1 1
361 1 1 1 1 14 ASP H . 469 ASP H 1 1
361 1 2 1 1 15 GLY H . 470 GLY H 1 1
362 1 1 1 1 14 ASP H . 469 ASP H 1 1
362 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
363 1 1 1 1 14 ASP HA . 469 ASP HA 1 1
363 1 2 1 1 15 GLY H . 470 GLY H 1 1
364 1 1 1 1 14 ASP HA . 469 ASP HA 1 1
364 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
365 1 1 1 1 14 ASP QB . 469 ASP QB 1 1
365 1 2 1 1 15 GLY H . 470 GLY H 1 1
366 1 1 1 1 14 ASP HB2 . 469 ASP HB2 1 1
366 1 2 1 1 15 GLY H . 470 GLY H 1 1
367 1 1 1 1 14 ASP HB3 . 469 ASP HB3 1 1
367 1 2 1 1 15 GLY H . 470 GLY H 1 1
368 1 1 1 1 15 GLY H . 470 GLY H 1 1
368 1 2 1 1 16 ALA MB . 471 ALA QB 1 1
369 1 1 1 1 15 GLY H . 470 GLY H 1 1
369 1 2 1 1 80 TRP H . 535 TRP H 1 1
370 1 1 1 1 15 GLY H . 470 GLY H 1 1
370 1 2 1 1 80 TRP HA . 535 TRP HA 1 1
371 1 1 1 1 15 GLY H . 470 GLY H 1 1
371 1 2 1 1 81 GLY H . 536 GLY H 1 1
372 1 1 1 1 15 GLY H . 470 GLY H 1 1
372 1 2 1 1 81 GLY HA3 . 536 GLY HA3 1 1
373 1 1 1 1 15 GLY HA2 . 470 GLY HA2 1 1
373 1 2 1 1 16 ALA H . 471 ALA H 1 1
374 1 1 1 1 15 GLY HA2 . 470 GLY HA2 1 1
374 1 2 1 1 79 SER HA . 534 SER HA 1 1
375 1 1 1 1 15 GLY HA2 . 470 GLY HA2 1 1
375 1 2 1 1 80 TRP HA . 535 TRP HA 1 1
376 1 1 1 1 15 GLY HA2 . 470 GLY HA2 1 1
376 1 2 1 1 81 GLY H . 536 GLY H 1 1
377 1 1 1 1 15 GLY HA3 . 470 GLY HA3 1 1
377 1 2 1 1 16 ALA H . 471 ALA H 1 1
378 1 1 1 1 15 GLY HA3 . 470 GLY HA3 1 1
378 1 2 1 1 16 ALA MB . 471 ALA QB 1 1
379 1 1 1 1 16 ALA H . 471 ALA H 1 1
379 1 2 1 1 16 ALA MB . 471 ALA QB 1 1
380 1 1 1 1 16 ALA H . 471 ALA H 1 1
380 1 2 1 1 17 GLY H . 472 GLY H 1 1
381 1 1 1 1 16 ALA H . 471 ALA H 1 1
381 1 2 1 1 77 GLY H . 532 GLY H 1 1
382 1 1 1 1 16 ALA H . 471 ALA H 1 1
382 1 2 1 1 79 SER HA . 534 SER HA 1 1
383 1 1 1 1 16 ALA H . 471 ALA H 1 1
383 1 2 1 1 79 SER QB . 534 SER QB 1 1
384 1 1 1 1 16 ALA H . 471 ALA H 1 1
384 1 2 1 1 80 TRP H . 535 TRP H 1 1
385 1 1 1 1 16 ALA H . 471 ALA H 1 1
385 1 2 1 1 81 GLY H . 536 GLY H 1 1
386 1 1 1 1 16 ALA H . 471 ALA H 1 1
386 1 2 1 1 81 GLY HA3 . 536 GLY HA3 1 1
387 1 1 1 1 16 ALA HA . 471 ALA HA 1 1
387 1 2 1 1 17 GLY H . 472 GLY H 1 1
388 1 1 1 1 16 ALA HA . 471 ALA HA 1 1
388 1 2 1 1 17 GLY HA2 . 472 GLY HA2 1 1
389 1 1 1 1 16 ALA HA . 471 ALA HA 1 1
389 1 2 1 1 76 SER QB . 531 SER QB 1 1
390 1 1 1 1 16 ALA HA . 471 ALA HA 1 1
390 1 2 1 1 78 VAL H . 533 VAL H 1 1
391 1 1 1 1 16 ALA HA . 471 ALA HA 1 1
391 1 2 1 1 78 VAL MG2 . 533 VAL QG2 1 1
392 1 1 1 1 16 ALA HA . 471 ALA HA 1 1
392 1 2 1 1 81 GLY HA3 . 536 GLY HA3 1 1
393 1 1 1 1 16 ALA MB . 471 ALA QB 1 1
393 1 2 1 1 17 GLY H . 472 GLY H 1 1
394 1 1 1 1 16 ALA MB . 471 ALA QB 1 1
394 1 2 1 1 17 GLY HA2 . 472 GLY HA2 1 1
395 1 1 1 1 16 ALA MB . 471 ALA QB 1 1
395 1 2 1 1 17 GLY HA3 . 472 GLY HA3 1 1
396 1 1 1 1 16 ALA MB . 471 ALA QB 1 1
396 1 2 1 1 76 SER QB . 531 SER QB 1 1
397 1 1 1 1 16 ALA MB . 471 ALA QB 1 1
397 1 2 1 1 77 GLY H . 532 GLY H 1 1
398 1 1 1 1 16 ALA MB . 471 ALA QB 1 1
398 1 2 1 1 77 GLY HA2 . 532 GLY HA2 1 1
399 1 1 1 1 16 ALA MB . 471 ALA QB 1 1
399 1 2 1 1 77 GLY QA . 532 GLY QA 1 1
400 1 1 1 1 16 ALA MB . 471 ALA QB 1 1
400 1 2 1 1 77 GLY HA3 . 532 GLY HA3 1 1
401 1 1 1 1 16 ALA MB . 471 ALA QB 1 1
401 1 2 1 1 78 VAL H . 533 VAL H 1 1
402 1 1 1 1 16 ALA MB . 471 ALA QB 1 1
402 1 2 1 1 78 VAL HA . 533 VAL HA 1 1
403 1 1 1 1 16 ALA MB . 471 ALA QB 1 1
403 1 2 1 1 78 VAL MG1 . 533 VAL QG1 1 1
404 1 1 1 1 16 ALA MB . 471 ALA QB 1 1
404 1 2 1 1 79 SER HA . 534 SER HA 1 1
405 1 1 1 1 16 ALA MB . 471 ALA QB 1 1
405 1 2 1 1 79 SER QB . 534 SER QB 1 1
406 1 1 1 1 16 ALA MB . 471 ALA QB 1 1
406 1 2 1 1 81 GLY H . 536 GLY H 1 1
407 1 1 1 1 16 ALA MB . 471 ALA QB 1 1
407 1 2 1 1 81 GLY HA3 . 536 GLY HA3 1 1
408 1 1 1 1 17 GLY H . 472 GLY H 1 1
408 1 2 1 1 18 GLU H . 473 GLU H 1 1
409 1 1 1 1 17 GLY H . 472 GLY H 1 1
409 1 2 1 1 75 LYS HA . 530 LYS HA 1 1
410 1 1 1 1 17 GLY H . 472 GLY H 1 1
410 1 2 1 1 77 GLY H . 532 GLY H 1 1
411 1 1 1 1 17 GLY H . 472 GLY H 1 1
411 1 2 1 1 78 VAL H . 533 VAL H 1 1
412 1 1 1 1 17 GLY HA2 . 472 GLY HA2 1 1
412 1 2 1 1 18 GLU H . 473 GLU H 1 1
413 1 1 1 1 17 GLY HA2 . 472 GLY HA2 1 1
413 1 2 1 1 75 LYS HA . 530 LYS HA 1 1
414 1 1 1 1 17 GLY HA2 . 472 GLY HA2 1 1
414 1 2 1 1 76 SER H . 531 SER H 1 1
415 1 1 1 1 17 GLY HA3 . 472 GLY HA3 1 1
415 1 2 1 1 18 GLU H . 473 GLU H 1 1
416 1 1 1 1 17 GLY HA3 . 472 GLY HA3 1 1
416 1 2 1 1 76 SER H . 531 SER H 1 1
417 1 1 1 1 18 GLU H . 473 GLU H 1 1
417 1 2 1 1 18 GLU HB2 . 473 GLU HB2 1 1
418 1 1 1 1 18 GLU H . 473 GLU H 1 1
418 1 2 1 1 18 GLU QB . 473 GLU QB 1 1
419 1 1 1 1 18 GLU H . 473 GLU H 1 1
419 1 2 1 1 18 GLU HB3 . 473 GLU HB3 1 1
420 1 1 1 1 18 GLU H . 473 GLU H 1 1
420 1 2 1 1 18 GLU HG3 . 473 GLU HG3 1 1
421 1 1 1 1 18 GLU H . 473 GLU H 1 1
421 1 2 1 1 19 TYR H . 474 TYR H 1 1
422 1 1 1 1 18 GLU H . 473 GLU H 1 1
422 1 2 1 1 19 TYR HA . 474 TYR HA 1 1
423 1 1 1 1 18 GLU H . 473 GLU H 1 1
423 1 2 1 1 75 LYS HA . 530 LYS HA 1 1
424 1 1 1 1 18 GLU H . 473 GLU H 1 1
424 1 2 1 1 75 LYS QG . 530 LYS QG 1 1
425 1 1 1 1 18 GLU H . 473 GLU H 1 1
425 1 2 1 1 76 SER H . 531 SER H 1 1
426 1 1 1 1 18 GLU HA . 473 GLU HA 1 1
426 1 2 1 1 18 GLU HG2 . 473 GLU HG2 1 1
427 1 1 1 1 18 GLU HA . 473 GLU HA 1 1
427 1 2 1 1 18 GLU HG3 . 473 GLU HG3 1 1
428 1 1 1 1 18 GLU HA . 473 GLU HA 1 1
428 1 2 1 1 19 TYR H . 474 TYR H 1 1
429 1 1 1 1 18 GLU HA . 473 GLU HA 1 1
429 1 2 1 1 19 TYR HA . 474 TYR HA 1 1
430 1 1 1 1 18 GLU HA . 473 GLU HA 1 1
430 1 2 1 1 75 LYS H . 530 LYS H 1 1
431 1 1 1 1 18 GLU HA . 473 GLU HA 1 1
431 1 2 1 1 75 LYS HA . 530 LYS HA 1 1
432 1 1 1 1 18 GLU HA . 473 GLU HA 1 1
432 1 2 1 1 75 LYS QG . 530 LYS QG 1 1
433 1 1 1 1 18 GLU HA . 473 GLU HA 1 1
433 1 2 1 1 76 SER H . 531 SER H 1 1
434 1 1 1 1 18 GLU QB . 473 GLU QB 1 1
434 1 2 1 1 75 LYS QG . 530 LYS QG 1 1
435 1 1 1 1 18 GLU HG2 . 473 GLU HG2 1 1
435 1 2 1 1 19 TYR H . 474 TYR H 1 1
436 1 1 1 1 18 GLU HG3 . 473 GLU HG3 1 1
436 1 2 1 1 19 TYR H . 474 TYR H 1 1
437 1 1 1 1 18 GLU HG3 . 473 GLU HG3 1 1
437 1 2 1 1 75 LYS H . 530 LYS H 1 1
438 1 1 1 1 18 GLU HG3 . 473 GLU HG3 1 1
438 1 2 1 1 75 LYS HA . 530 LYS HA 1 1
439 1 1 1 1 18 GLU HG3 . 473 GLU HG3 1 1
439 1 2 1 1 75 LYS QE . 530 LYS QE 1 1
440 1 1 1 1 18 GLU HG3 . 473 GLU HG3 1 1
440 1 2 1 1 75 LYS QG . 530 LYS QG 1 1
441 1 1 1 1 18 GLU HG3 . 473 GLU HG3 1 1
441 1 2 1 1 76 SER H . 531 SER H 1 1
442 1 1 1 1 19 TYR H . 474 TYR H 1 1
442 1 2 1 1 19 TYR HB2 . 474 TYR HB2 1 1
443 1 1 1 1 19 TYR H . 474 TYR H 1 1
443 1 2 1 1 19 TYR QD . 474 TYR QD 1 1
444 1 1 1 1 19 TYR H . 474 TYR H 1 1
444 1 2 1 1 20 TYR H . 475 TYR H 1 1
445 1 1 1 1 19 TYR H . 474 TYR H 1 1
445 1 2 1 1 20 TYR HA . 475 TYR HA 1 1
446 1 1 1 1 19 TYR H . 474 TYR H 1 1
446 1 2 1 1 74 TYR HA . 529 TYR HA 1 1
447 1 1 1 1 19 TYR H . 474 TYR H 1 1
447 1 2 1 1 74 TYR HB2 . 529 TYR HB2 1 1
448 1 1 1 1 19 TYR H . 474 TYR H 1 1
448 1 2 1 1 74 TYR HB3 . 529 TYR HB3 1 1
449 1 1 1 1 19 TYR H . 474 TYR H 1 1
449 1 2 1 1 75 LYS HA . 530 LYS HA 1 1
450 1 1 1 1 19 TYR HA . 474 TYR HA 1 1
450 1 2 1 1 19 TYR QD . 474 TYR QD 1 1
451 1 1 1 1 19 TYR HA . 474 TYR HA 1 1
451 1 2 1 1 20 TYR H . 475 TYR H 1 1
452 1 1 1 1 19 TYR HA . 474 TYR HA 1 1
452 1 2 1 1 20 TYR HA . 475 TYR HA 1 1
453 1 1 1 1 19 TYR HA . 474 TYR HA 1 1
453 1 2 1 1 20 TYR HB2 . 475 TYR HB2 1 1
454 1 1 1 1 19 TYR HA . 474 TYR HA 1 1
454 1 2 1 1 74 TYR H . 529 TYR H 1 1
455 1 1 1 1 19 TYR HB2 . 474 TYR HB2 1 1
455 1 2 1 1 20 TYR H . 475 TYR H 1 1
456 1 1 1 1 19 TYR HB2 . 474 TYR HB2 1 1
456 1 2 1 1 21 TRP HE1 . 476 TRP HE1 1 1
457 1 1 1 1 19 TYR HB2 . 474 TYR HB2 1 1
457 1 2 1 1 21 TRP HH2 . 476 TRP HH2 1 1
458 1 1 1 1 19 TYR HB2 . 474 TYR HB2 1 1
458 1 2 1 1 21 TRP HZ2 . 476 TRP HZ2 1 1
459 1 1 1 1 19 TYR HB2 . 474 TYR HB2 1 1
459 1 2 1 1 74 TYR H . 529 TYR H 1 1
460 1 1 1 1 19 TYR HB2 . 474 TYR HB2 1 1
460 1 2 1 1 74 TYR HB2 . 529 TYR HB2 1 1
461 1 1 1 1 19 TYR HB2 . 474 TYR HB2 1 1
461 1 2 1 1 74 TYR HB3 . 529 TYR HB3 1 1
462 1 1 1 1 19 TYR HB3 . 474 TYR HB3 1 1
462 1 2 1 1 20 TYR H . 475 TYR H 1 1
463 1 1 1 1 19 TYR HB3 . 474 TYR HB3 1 1
463 1 2 1 1 21 TRP HE1 . 476 TRP HE1 1 1
464 1 1 1 1 19 TYR HB3 . 474 TYR HB3 1 1
464 1 2 1 1 74 TYR HB2 . 529 TYR HB2 1 1
465 1 1 1 1 19 TYR QD . 474 TYR QD 1 1
465 1 2 1 1 21 TRP HE1 . 476 TRP HE1 1 1
466 1 1 1 1 19 TYR QD . 474 TYR QD 1 1
466 1 2 1 1 21 TRP HZ2 . 476 TRP HZ2 1 1
467 1 1 1 1 20 TYR H . 475 TYR H 1 1
467 1 2 1 1 20 TYR HB2 . 475 TYR HB2 1 1
468 1 1 1 1 20 TYR H . 475 TYR H 1 1
468 1 2 1 1 20 TYR QD . 475 TYR QD 1 1
469 1 1 1 1 20 TYR H . 475 TYR H 1 1
469 1 2 1 1 21 TRP H . 476 TRP H 1 1
470 1 1 1 1 20 TYR H . 475 TYR H 1 1
470 1 2 1 1 21 TRP HD1 . 476 TRP HD1 1 1
471 1 1 1 1 20 TYR H . 475 TYR H 1 1
471 1 2 1 1 21 TRP HE1 . 476 TRP HE1 1 1
472 1 1 1 1 20 TYR HA . 475 TYR HA 1 1
472 1 2 1 1 21 TRP H . 476 TRP H 1 1
473 1 1 1 1 20 TYR HA . 475 TYR HA 1 1
473 1 2 1 1 21 TRP HE3 . 476 TRP HE3 1 1
474 1 1 1 1 20 TYR HA . 475 TYR HA 1 1
474 1 2 1 1 73 HIS HA . 528 HIS HA 1 1
475 1 1 1 1 20 TYR HA . 475 TYR HA 1 1
475 1 2 1 1 74 TYR H . 529 TYR H 1 1
476 1 1 1 1 20 TYR HA . 475 TYR HA 1 1
476 1 2 1 1 74 TYR QD . 529 TYR QD 1 1
477 1 1 1 1 20 TYR HB2 . 475 TYR HB2 1 1
477 1 2 1 1 73 HIS QB . 528 HIS QB 1 1
478 1 1 1 1 20 TYR HB3 . 475 TYR HB3 1 1
478 1 2 1 1 21 TRP H . 476 TRP H 1 1
479 1 1 1 1 20 TYR QD . 475 TYR QD 1 1
479 1 2 1 1 21 TRP H . 476 TRP H 1 1
480 1 1 1 1 20 TYR QD . 475 TYR QD 1 1
480 1 2 1 1 73 HIS QB . 528 HIS QB 1 1
481 1 1 1 1 20 TYR QE . 475 TYR QE 1 1
481 1 2 1 1 48 ASN H . 503 ASN H 1 1
482 1 1 1 1 20 TYR QE . 475 TYR QE 1 1
482 1 2 1 1 71 TYR HB2 . 526 TYR HB2 1 1
483 1 1 1 1 20 TYR QE . 475 TYR QE 1 1
483 1 2 1 1 71 TYR HB3 . 526 TYR HB3 1 1
484 1 1 1 1 20 TYR QE . 475 TYR QE 1 1
484 1 2 1 1 73 HIS HA . 528 HIS HA 1 1
485 1 1 1 1 20 TYR QE . 475 TYR QE 1 1
485 1 2 1 1 73 HIS QB . 528 HIS QB 1 1
486 1 1 1 1 21 TRP H . 476 TRP H 1 1
486 1 2 1 1 21 TRP HB2 . 476 TRP HB2 1 1
487 1 1 1 1 21 TRP H . 476 TRP H 1 1
487 1 2 1 1 22 LYS H . 477 LYS H 1 1
488 1 1 1 1 21 TRP H . 476 TRP H 1 1
488 1 2 1 1 72 ILE H . 527 ILE H 1 1
489 1 1 1 1 21 TRP H . 476 TRP H 1 1
489 1 2 1 1 72 ILE HB . 527 ILE HB 1 1
490 1 1 1 1 21 TRP H . 476 TRP H 1 1
490 1 2 1 1 72 ILE MD . 527 ILE QD1 1 1
491 1 1 1 1 21 TRP H . 476 TRP H 1 1
491 1 2 1 1 72 ILE MG . 527 ILE QG2 1 1
492 1 1 1 1 21 TRP H . 476 TRP H 1 1
492 1 2 1 1 73 HIS HA . 528 HIS HA 1 1
493 1 1 1 1 21 TRP H . 476 TRP H 1 1
493 1 2 1 1 74 TYR QD . 529 TYR QD 1 1
494 1 1 1 1 21 TRP HA . 476 TRP HA 1 1
494 1 2 1 1 21 TRP HD1 . 476 TRP HD1 1 1
495 1 1 1 1 21 TRP HA . 476 TRP HA 1 1
495 1 2 1 1 21 TRP HE1 . 476 TRP HE1 1 1
496 1 1 1 1 21 TRP HA . 476 TRP HA 1 1
496 1 2 1 1 22 LYS H . 477 LYS H 1 1
497 1 1 1 1 21 TRP HA . 476 TRP HA 1 1
497 1 2 1 1 22 LYS HG3 . 477 LYS HG3 1 1
498 1 1 1 1 21 TRP HA . 476 TRP HA 1 1
498 1 2 1 1 72 ILE MD . 527 ILE QD1 1 1
499 1 1 1 1 21 TRP HB2 . 476 TRP HB2 1 1
499 1 2 1 1 72 ILE H . 527 ILE H 1 1
500 1 1 1 1 21 TRP HB2 . 476 TRP HB2 1 1
500 1 2 1 1 72 ILE HB . 527 ILE HB 1 1
501 1 1 1 1 21 TRP HB2 . 476 TRP HB2 1 1
501 1 2 1 1 72 ILE MD . 527 ILE QD1 1 1
502 1 1 1 1 21 TRP HB2 . 476 TRP HB2 1 1
502 1 2 1 1 72 ILE MG . 527 ILE QG2 1 1
503 1 1 1 1 21 TRP HB3 . 476 TRP HB3 1 1
503 1 2 1 1 22 LYS H . 477 LYS H 1 1
504 1 1 1 1 21 TRP HB3 . 476 TRP HB3 1 1
504 1 2 1 1 72 ILE MD . 527 ILE QD1 1 1
505 1 1 1 1 21 TRP HD1 . 476 TRP HD1 1 1
505 1 2 1 1 22 LYS H . 477 LYS H 1 1
506 1 1 1 1 21 TRP HD1 . 476 TRP HD1 1 1
506 1 2 1 1 22 LYS HG2 . 477 LYS HG2 1 1
507 1 1 1 1 21 TRP HE3 . 476 TRP HE3 1 1
507 1 2 1 1 72 ILE HB . 527 ILE HB 1 1
508 1 1 1 1 21 TRP HE3 . 476 TRP HE3 1 1
508 1 2 1 1 72 ILE MD . 527 ILE QD1 1 1
509 1 1 1 1 21 TRP HH2 . 476 TRP HH2 1 1
509 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
510 1 1 1 1 21 TRP HZ2 . 476 TRP HZ2 1 1
510 1 2 1 1 74 TYR HB2 . 529 TYR HB2 1 1
511 1 1 1 1 21 TRP HZ3 . 476 TRP HZ3 1 1
511 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
512 1 1 1 1 22 LYS H . 477 LYS H 1 1
512 1 2 1 1 22 LYS HB3 . 477 LYS HB3 1 1
513 1 1 1 1 22 LYS H . 477 LYS H 1 1
513 1 2 1 1 22 LYS HG2 . 477 LYS HG2 1 1
514 1 1 1 1 22 LYS H . 477 LYS H 1 1
514 1 2 1 1 22 LYS HG3 . 477 LYS HG3 1 1
515 1 1 1 1 22 LYS H . 477 LYS H 1 1
515 1 2 1 1 23 THR H . 478 THR H 1 1
516 1 1 1 1 22 LYS H . 477 LYS H 1 1
516 1 2 1 1 71 TYR HA . 526 TYR HA 1 1
517 1 1 1 1 22 LYS HA . 477 LYS HA 1 1
517 1 2 1 1 23 THR H . 478 THR H 1 1
518 1 1 1 1 22 LYS HA . 477 LYS HA 1 1
518 1 2 1 1 70 TRP H . 525 TRP H 1 1
519 1 1 1 1 22 LYS HA . 477 LYS HA 1 1
519 1 2 1 1 71 TYR HA . 526 TYR HA 1 1
520 1 1 1 1 22 LYS HA . 477 LYS HA 1 1
520 1 2 1 1 71 TYR QD . 526 TYR QD 1 1
521 1 1 1 1 22 LYS HA . 477 LYS HA 1 1
521 1 2 1 1 72 ILE H . 527 ILE H 1 1
522 1 1 1 1 22 LYS HA . 477 LYS HA 1 1
522 1 2 1 1 72 ILE MD . 527 ILE QD1 1 1
523 1 1 1 1 22 LYS HB2 . 477 LYS HB2 1 1
523 1 2 1 1 22 LYS QE . 477 LYS QE 1 1
524 1 1 1 1 22 LYS HB2 . 477 LYS HB2 1 1
524 1 2 1 1 23 THR H . 478 THR H 1 1
525 1 1 1 1 22 LYS HB2 . 477 LYS HB2 1 1
525 1 2 1 1 71 TYR QD . 526 TYR QD 1 1
526 1 1 1 1 22 LYS HB3 . 477 LYS HB3 1 1
526 1 2 1 1 23 THR H . 478 THR H 1 1
527 1 1 1 1 22 LYS HB3 . 477 LYS HB3 1 1
527 1 2 1 1 71 TYR QD . 526 TYR QD 1 1
528 1 1 1 1 22 LYS HB3 . 477 LYS HB3 1 1
528 1 2 1 1 72 ILE H . 527 ILE H 1 1
529 1 1 1 1 22 LYS HD2 . 477 LYS HD2 1 1
529 1 2 1 1 71 TYR QD . 526 TYR QD 1 1
530 1 1 1 1 22 LYS HD2 . 477 LYS HD2 1 1
530 1 2 1 1 71 TYR QE . 526 TYR QE 1 1
531 1 1 1 1 22 LYS QE . 477 LYS QE 1 1
531 1 2 1 1 22 LYS HG3 . 477 LYS HG3 1 1
532 1 1 1 1 22 LYS HE2 . 477 LYS HE2 1 1
532 1 2 1 1 22 LYS HG3 . 477 LYS HG3 1 1
533 1 1 1 1 22 LYS HE3 . 477 LYS HE3 1 1
533 1 2 1 1 22 LYS HG3 . 477 LYS HG3 1 1
534 1 1 1 1 23 THR H . 478 THR H 1 1
534 1 2 1 1 23 THR HB . 478 THR HB 1 1
535 1 1 1 1 23 THR H . 478 THR H 1 1
535 1 2 1 1 23 THR MG . 478 THR QG2 1 1
536 1 1 1 1 23 THR H . 478 THR H 1 1
536 1 2 1 1 25 GLN H . 480 GLN H 1 1
537 1 1 1 1 23 THR H . 478 THR H 1 1
537 1 2 1 1 69 TYR HB3 . 524 TYR HB3 1 1
538 1 1 1 1 23 THR H . 478 THR H 1 1
538 1 2 1 1 70 TRP H . 525 TRP H 1 1
539 1 1 1 1 23 THR H . 478 THR H 1 1
539 1 2 1 1 70 TRP HB2 . 525 TRP HB2 1 1
540 1 1 1 1 23 THR H . 478 THR H 1 1
540 1 2 1 1 70 TRP HB3 . 525 TRP HB3 1 1
541 1 1 1 1 23 THR H . 478 THR H 1 1
541 1 2 1 1 70 TRP HE3 . 525 TRP HE3 1 1
542 1 1 1 1 23 THR H . 478 THR H 1 1
542 1 2 1 1 71 TYR QD . 526 TYR QD 1 1
543 1 1 1 1 23 THR H . 478 THR H 1 1
543 1 2 1 1 72 ILE MD . 527 ILE QD1 1 1
544 1 1 1 1 23 THR H . 478 THR H 1 1
544 1 2 1 1 72 ILE HG13 . 527 ILE HG13 1 1
545 1 1 1 1 23 THR HA . 478 THR HA 1 1
545 1 2 1 1 24 ASP H . 479 ASP H 1 1
546 1 1 1 1 23 THR HA . 478 THR HA 1 1
546 1 2 1 1 25 GLN H . 480 GLN H 1 1
547 1 1 1 1 23 THR HA . 478 THR HA 1 1
547 1 2 1 1 25 GLN QE . 480 GLN QE2 1 1
548 1 1 1 1 23 THR HA . 478 THR HA 1 1
548 1 2 1 1 70 TRP H . 525 TRP H 1 1
549 1 1 1 1 23 THR HB . 478 THR HB 1 1
549 1 2 1 1 24 ASP H . 479 ASP H 1 1
550 1 1 1 1 23 THR HB . 478 THR HB 1 1
550 1 2 1 1 25 GLN QE . 480 GLN QE2 1 1
551 1 1 1 1 23 THR HB . 478 THR HB 1 1
551 1 2 1 1 72 ILE MD . 527 ILE QD1 1 1
552 1 1 1 1 23 THR MG . 478 THR QG2 1 1
552 1 2 1 1 24 ASP HA . 479 ASP HA 1 1
553 1 1 1 1 23 THR MG . 478 THR QG2 1 1
553 1 2 1 1 24 ASP QB . 479 ASP QB 1 1
554 1 1 1 1 23 THR MG . 478 THR QG2 1 1
554 1 2 1 1 25 GLN H . 480 GLN H 1 1
555 1 1 1 1 23 THR MG . 478 THR QG2 1 1
555 1 2 1 1 26 PHE H . 481 PHE H 1 1
556 1 1 1 1 23 THR MG . 478 THR QG2 1 1
556 1 2 1 1 26 PHE HA . 481 PHE HA 1 1
557 1 1 1 1 23 THR MG . 478 THR QG2 1 1
557 1 2 1 1 26 PHE QD . 481 PHE QD 1 1
558 1 1 1 1 23 THR MG . 478 THR QG2 1 1
558 1 2 1 1 26 PHE QE . 481 PHE QE 1 1
559 1 1 1 1 23 THR MG . 478 THR QG2 1 1
559 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
560 1 1 1 1 23 THR MG . 478 THR QG2 1 1
560 1 2 1 1 70 TRP H . 525 TRP H 1 1
561 1 1 1 1 23 THR MG . 478 THR QG2 1 1
561 1 2 1 1 70 TRP HB2 . 525 TRP HB2 1 1
562 1 1 1 1 23 THR MG . 478 THR QG2 1 1
562 1 2 1 1 70 TRP HE3 . 525 TRP HE3 1 1
563 1 1 1 1 24 ASP H . 479 ASP H 1 1
563 1 2 1 1 24 ASP HB2 . 479 ASP HB2 1 1
564 1 1 1 1 24 ASP H . 479 ASP H 1 1
564 1 2 1 1 24 ASP QB . 479 ASP QB 1 1
565 1 1 1 1 24 ASP H . 479 ASP H 1 1
565 1 2 1 1 24 ASP HB3 . 479 ASP HB3 1 1
566 1 1 1 1 24 ASP H . 479 ASP H 1 1
566 1 2 1 1 25 GLN H . 480 GLN H 1 1
567 1 1 1 1 24 ASP H . 479 ASP H 1 1
567 1 2 1 1 25 GLN QB . 480 GLN QB 1 1
568 1 1 1 1 24 ASP H . 479 ASP H 1 1
568 1 2 1 1 25 GLN HE21 . 480 GLN HE21 1 1
569 1 1 1 1 24 ASP H . 479 ASP H 1 1
569 1 2 1 1 25 GLN QE . 480 GLN QE2 1 1
570 1 1 1 1 24 ASP H . 479 ASP H 1 1
570 1 2 1 1 25 GLN HE22 . 480 GLN HE22 1 1
571 1 1 1 1 24 ASP H . 479 ASP H 1 1
571 1 2 1 1 25 GLN QG . 480 GLN QG 1 1
572 1 1 1 1 24 ASP H . 479 ASP H 1 1
572 1 2 1 1 26 PHE H . 481 PHE H 1 1
573 1 1 1 1 24 ASP H . 479 ASP H 1 1
573 1 2 1 1 70 TRP HE3 . 525 TRP HE3 1 1
574 1 1 1 1 24 ASP HA . 479 ASP HA 1 1
574 1 2 1 1 26 PHE H . 481 PHE H 1 1
575 1 1 1 1 24 ASP HA . 479 ASP HA 1 1
575 1 2 1 1 69 TYR HA . 524 TYR HA 1 1
576 1 1 1 1 24 ASP HA . 479 ASP HA 1 1
576 1 2 1 1 70 TRP H . 525 TRP H 1 1
577 1 1 1 1 24 ASP HA . 479 ASP HA 1 1
577 1 2 1 1 70 TRP HE3 . 525 TRP HE3 1 1
578 1 1 1 1 24 ASP HA . 479 ASP HA 1 1
578 1 2 1 1 70 TRP HH2 . 525 TRP HH2 1 1
579 1 1 1 1 24 ASP QB . 479 ASP QB 1 1
579 1 2 1 1 25 GLN QE . 480 GLN QE2 1 1
580 1 1 1 1 24 ASP QB . 479 ASP QB 1 1
580 1 2 1 1 69 TYR HA . 524 TYR HA 1 1
581 1 1 1 1 25 GLN H . 480 GLN H 1 1
581 1 2 1 1 25 GLN HB2 . 480 GLN HB2 1 1
582 1 1 1 1 25 GLN H . 480 GLN H 1 1
582 1 2 1 1 25 GLN QB . 480 GLN QB 1 1
583 1 1 1 1 25 GLN H . 480 GLN H 1 1
583 1 2 1 1 25 GLN HB3 . 480 GLN HB3 1 1
584 1 1 1 1 25 GLN H . 480 GLN H 1 1
584 1 2 1 1 25 GLN QE . 480 GLN QE2 1 1
585 1 1 1 1 25 GLN H . 480 GLN H 1 1
585 1 2 1 1 25 GLN HG2 . 480 GLN HG2 1 1
586 1 1 1 1 25 GLN H . 480 GLN H 1 1
586 1 2 1 1 25 GLN QG . 480 GLN QG 1 1
587 1 1 1 1 25 GLN H . 480 GLN H 1 1
587 1 2 1 1 25 GLN HG3 . 480 GLN HG3 1 1
588 1 1 1 1 25 GLN H . 480 GLN H 1 1
588 1 2 1 1 26 PHE H . 481 PHE H 1 1
589 1 1 1 1 25 GLN H . 480 GLN H 1 1
589 1 2 1 1 70 TRP HE3 . 525 TRP HE3 1 1
590 1 1 1 1 25 GLN HA . 480 GLN HA 1 1
590 1 2 1 1 25 GLN HG2 . 480 GLN HG2 1 1
591 1 1 1 1 25 GLN HA . 480 GLN HA 1 1
591 1 2 1 1 25 GLN HG3 . 480 GLN HG3 1 1
592 1 1 1 1 25 GLN HA . 480 GLN HA 1 1
592 1 2 1 1 70 TRP HH2 . 525 TRP HH2 1 1
593 1 1 1 1 25 GLN QE . 480 GLN QE2 1 1
593 1 2 1 1 25 GLN QG . 480 GLN QG 1 1
594 1 1 1 1 25 GLN QG . 480 GLN QG 1 1
594 1 2 1 1 26 PHE H . 481 PHE H 1 1
595 1 1 1 1 26 PHE H . 481 PHE H 1 1
595 1 2 1 1 26 PHE HB2 . 481 PHE HB2 1 1
596 1 1 1 1 26 PHE H . 481 PHE H 1 1
596 1 2 1 1 26 PHE QB . 481 PHE QB 1 1
597 1 1 1 1 26 PHE H . 481 PHE H 1 1
597 1 2 1 1 26 PHE HB3 . 481 PHE HB3 1 1
598 1 1 1 1 26 PHE H . 481 PHE H 1 1
598 1 2 1 1 27 SER H . 482 SER H 1 1
599 1 1 1 1 26 PHE H . 481 PHE H 1 1
599 1 2 1 1 70 TRP H . 525 TRP H 1 1
600 1 1 1 1 26 PHE H . 481 PHE H 1 1
600 1 2 1 1 70 TRP HE3 . 525 TRP HE3 1 1
601 1 1 1 1 26 PHE H . 481 PHE H 1 1
601 1 2 1 1 70 TRP HH2 . 525 TRP HH2 1 1
602 1 1 1 1 26 PHE H . 481 PHE H 1 1
602 1 2 1 1 70 TRP HZ2 . 525 TRP HZ2 1 1
603 1 1 1 1 26 PHE HA . 481 PHE HA 1 1
603 1 2 1 1 26 PHE QD . 481 PHE QD 1 1
604 1 1 1 1 26 PHE HA . 481 PHE HA 1 1
604 1 2 1 1 26 PHE QE . 481 PHE QE 1 1
605 1 1 1 1 26 PHE HA . 481 PHE HA 1 1
605 1 2 1 1 27 SER H . 482 SER H 1 1
606 1 1 1 1 26 PHE QB . 481 PHE QB 1 1
606 1 2 1 1 27 SER H . 482 SER H 1 1
607 1 1 1 1 26 PHE QB . 481 PHE QB 1 1
607 1 2 1 1 70 TRP HE1 . 525 TRP HE1 1 1
608 1 1 1 1 26 PHE QB . 481 PHE QB 1 1
608 1 2 1 1 70 TRP HH2 . 525 TRP HH2 1 1
609 1 1 1 1 26 PHE QB . 481 PHE QB 1 1
609 1 2 1 1 70 TRP HZ2 . 525 TRP HZ2 1 1
610 1 1 1 1 26 PHE HB2 . 481 PHE HB2 1 1
610 1 2 1 1 27 SER H . 482 SER H 1 1
611 1 1 1 1 26 PHE HB3 . 481 PHE HB3 1 1
611 1 2 1 1 27 SER H . 482 SER H 1 1
612 1 1 1 1 26 PHE QD . 481 PHE QD 1 1
612 1 2 1 1 27 SER H . 482 SER H 1 1
613 1 1 1 1 26 PHE QD . 481 PHE QD 1 1
613 1 2 1 1 59 GLN HA . 514 GLN HA 1 1
614 1 1 1 1 26 PHE QD . 481 PHE QD 1 1
614 1 2 1 1 59 GLN HB2 . 514 GLN HB2 1 1
615 1 1 1 1 26 PHE QD . 481 PHE QD 1 1
615 1 2 1 1 59 GLN QG . 514 GLN QG 1 1
616 1 1 1 1 26 PHE QD . 481 PHE QD 1 1
616 1 2 1 1 62 ILE H . 517 ILE H 1 1
617 1 1 1 1 26 PHE QD . 481 PHE QD 1 1
617 1 2 1 1 62 ILE HB . 517 ILE HB 1 1
618 1 1 1 1 26 PHE QD . 481 PHE QD 1 1
618 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
619 1 1 1 1 26 PHE QD . 481 PHE QD 1 1
619 1 2 1 1 70 TRP HB2 . 525 TRP HB2 1 1
620 1 1 1 1 26 PHE QD . 481 PHE QD 1 1
620 1 2 1 1 70 TRP HZ2 . 525 TRP HZ2 1 1
621 1 1 1 1 26 PHE QD . 481 PHE QD 1 1
621 1 2 1 1 85 ILE MG . 540 ILE QG2 1 1
622 1 1 1 1 26 PHE QE . 481 PHE QE 1 1
622 1 2 1 1 47 ILE MD . 502 ILE QD1 1 1
623 1 1 1 1 26 PHE QE . 481 PHE QE 1 1
623 1 2 1 1 47 ILE MG . 502 ILE QG2 1 1
624 1 1 1 1 26 PHE QE . 481 PHE QE 1 1
624 1 2 1 1 57 VAL MG2 . 512 VAL QG2 1 1
625 1 1 1 1 26 PHE QE . 481 PHE QE 1 1
625 1 2 1 1 59 GLN HA . 514 GLN HA 1 1
626 1 1 1 1 26 PHE QE . 481 PHE QE 1 1
626 1 2 1 1 62 ILE H . 517 ILE H 1 1
627 1 1 1 1 26 PHE QE . 481 PHE QE 1 1
627 1 2 1 1 62 ILE HB . 517 ILE HB 1 1
628 1 1 1 1 26 PHE QE . 481 PHE QE 1 1
628 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
629 1 1 1 1 26 PHE QE . 481 PHE QE 1 1
629 1 2 1 1 62 ILE MG . 517 ILE QG2 1 1
630 1 1 1 1 26 PHE QE . 481 PHE QE 1 1
630 1 2 1 1 70 TRP HE1 . 525 TRP HE1 1 1
631 1 1 1 1 26 PHE QE . 481 PHE QE 1 1
631 1 2 1 1 85 ILE MG . 540 ILE QG2 1 1
632 1 1 1 1 27 SER H . 482 SER H 1 1
632 1 2 1 1 27 SER HB2 . 482 SER HB2 1 1
633 1 1 1 1 27 SER H . 482 SER H 1 1
633 1 2 1 1 27 SER QB . 482 SER QB 1 1
634 1 1 1 1 27 SER H . 482 SER H 1 1
634 1 2 1 1 27 SER HB3 . 482 SER HB3 1 1
635 1 1 1 1 27 SER H . 482 SER H 1 1
635 1 2 1 1 59 GLN H . 514 GLN H 1 1
636 1 1 1 1 27 SER H . 482 SER H 1 1
636 1 2 1 1 59 GLN HB2 . 514 GLN HB2 1 1
637 1 1 1 1 27 SER H . 482 SER H 1 1
637 1 2 1 1 59 GLN HB3 . 514 GLN HB3 1 1
638 1 1 1 1 27 SER H . 482 SER H 1 1
638 1 2 1 1 59 GLN QG . 514 GLN QG 1 1
639 1 1 1 1 27 SER H . 482 SER H 1 1
639 1 2 1 1 60 HIS H . 515 HIS H 1 1
640 1 1 1 1 27 SER HA . 482 SER HA 1 1
640 1 2 1 1 28 THR H . 483 THR H 1 1
641 1 1 1 1 27 SER HA . 482 SER HA 1 1
641 1 2 1 1 29 ASP H . 484 ASP H 1 1
642 1 1 1 1 27 SER QB . 482 SER QB 1 1
642 1 2 1 1 28 THR H . 483 THR H 1 1
643 1 1 1 1 27 SER QB . 482 SER QB 1 1
643 1 2 1 1 28 THR MG . 483 THR QG2 1 1
644 1 1 1 1 27 SER QB . 482 SER QB 1 1
644 1 2 1 1 29 ASP H . 484 ASP H 1 1
645 1 1 1 1 27 SER QB . 482 SER QB 1 1
645 1 2 1 1 35 ARG QB . 490 ARG QB 1 1
646 1 1 1 1 27 SER QB . 482 SER QB 1 1
646 1 2 1 1 59 GLN HB2 . 514 GLN HB2 1 1
647 1 1 1 1 27 SER HB2 . 482 SER HB2 1 1
647 1 2 1 1 28 THR H . 483 THR H 1 1
648 1 1 1 1 27 SER HB3 . 482 SER HB3 1 1
648 1 2 1 1 28 THR H . 483 THR H 1 1
649 1 1 1 1 28 THR H . 483 THR H 1 1
649 1 2 1 1 29 ASP H . 484 ASP H 1 1
650 1 1 1 1 28 THR H . 483 THR H 1 1
650 1 2 1 1 29 ASP QB . 484 ASP QB 1 1
651 1 1 1 1 28 THR H . 483 THR H 1 1
651 1 2 1 1 60 HIS QB . 515 HIS QB 1 1
652 1 1 1 1 28 THR HA . 483 THR HA 1 1
652 1 2 1 1 28 THR MG . 483 THR QG2 1 1
653 1 1 1 1 28 THR HA . 483 THR HA 1 1
653 1 2 1 1 60 HIS HB2 . 515 HIS HB2 1 1
654 1 1 1 1 28 THR HA . 483 THR HA 1 1
654 1 2 1 1 60 HIS QB . 515 HIS QB 1 1
655 1 1 1 1 28 THR HA . 483 THR HA 1 1
655 1 2 1 1 60 HIS HB3 . 515 HIS HB3 1 1
656 1 1 1 1 28 THR HB . 483 THR HB 1 1
656 1 2 1 1 29 ASP H . 484 ASP H 1 1
657 1 1 1 1 28 THR MG . 483 THR QG2 1 1
657 1 2 1 1 60 HIS QB . 515 HIS QB 1 1
658 1 1 1 1 29 ASP H . 484 ASP H 1 1
658 1 2 1 1 29 ASP HB2 . 484 ASP HB2 1 1
659 1 1 1 1 29 ASP H . 484 ASP H 1 1
659 1 2 1 1 29 ASP QB . 484 ASP QB 1 1
660 1 1 1 1 29 ASP H . 484 ASP H 1 1
660 1 2 1 1 29 ASP HB3 . 484 ASP HB3 1 1
661 1 1 1 1 29 ASP H . 484 ASP H 1 1
661 1 2 1 1 32 ASP QB . 487 ASP QB 1 1
662 1 1 1 1 29 ASP H . 484 ASP H 1 1
662 1 2 1 1 60 HIS HB2 . 515 HIS HB2 1 1
663 1 1 1 1 29 ASP H . 484 ASP H 1 1
663 1 2 1 1 60 HIS QB . 515 HIS QB 1 1
664 1 1 1 1 29 ASP H . 484 ASP H 1 1
664 1 2 1 1 60 HIS HB3 . 515 HIS HB3 1 1
665 1 1 1 1 29 ASP QB . 484 ASP QB 1 1
665 1 2 1 1 32 ASP H . 487 ASP H 1 1
666 1 1 1 1 29 ASP QB . 484 ASP QB 1 1
666 1 2 1 1 32 ASP QB . 487 ASP QB 1 1
667 1 1 1 1 30 PRO QB . 485 PRO QB 1 1
667 1 2 1 1 31 ASN H . 486 ASN H 1 1
668 1 1 1 1 31 ASN H . 486 ASN H 1 1
668 1 2 1 1 31 ASN HB2 . 486 ASN HB2 1 1
669 1 1 1 1 31 ASN H . 486 ASN H 1 1
669 1 2 1 1 31 ASN QB . 486 ASN QB 1 1
670 1 1 1 1 31 ASN H . 486 ASN H 1 1
670 1 2 1 1 31 ASN HB3 . 486 ASN HB3 1 1
671 1 1 1 1 31 ASN H . 486 ASN H 1 1
671 1 2 1 1 31 ASN QD . 486 ASN QD2 1 1
672 1 1 1 1 31 ASN H . 486 ASN H 1 1
672 1 2 1 1 32 ASP H . 487 ASP H 1 1
673 1 1 1 1 31 ASN HA . 486 ASN HA 1 1
673 1 2 1 1 31 ASN HD21 . 486 ASN HD21 1 1
674 1 1 1 1 31 ASN HA . 486 ASN HA 1 1
674 1 2 1 1 31 ASN QD . 486 ASN QD2 1 1
675 1 1 1 1 31 ASN HA . 486 ASN HA 1 1
675 1 2 1 1 31 ASN HD22 . 486 ASN HD22 1 1
676 1 1 1 1 31 ASN QB . 486 ASN QB 1 1
676 1 2 1 1 31 ASN QD . 486 ASN QD2 1 1
677 1 1 1 1 31 ASN HB2 . 486 ASN HB2 1 1
677 1 2 1 1 32 ASP H . 487 ASP H 1 1
678 1 1 1 1 31 ASN HB3 . 486 ASN HB3 1 1
678 1 2 1 1 32 ASP H . 487 ASP H 1 1
679 1 1 1 1 32 ASP H . 487 ASP H 1 1
679 1 2 1 1 32 ASP HB2 . 487 ASP HB2 1 1
680 1 1 1 1 32 ASP H . 487 ASP H 1 1
680 1 2 1 1 32 ASP QB . 487 ASP QB 1 1
681 1 1 1 1 32 ASP H . 487 ASP H 1 1
681 1 2 1 1 32 ASP HB3 . 487 ASP HB3 1 1
682 1 1 1 1 32 ASP HA . 487 ASP HA 1 1
682 1 2 1 1 33 TRP H . 488 TRP H 1 1
683 1 1 1 1 33 TRP HA . 488 TRP HA 1 1
683 1 2 1 1 33 TRP HZ3 . 488 TRP HZ3 1 1
684 1 1 1 1 33 TRP QB . 488 TRP QB 1 1
684 1 2 1 1 33 TRP HZ3 . 488 TRP HZ3 1 1
685 1 1 1 1 33 TRP HB2 . 488 TRP HB2 1 1
685 1 2 1 1 34 SER H . 489 SER H 1 1
686 1 1 1 1 33 TRP HB3 . 488 TRP HB3 1 1
686 1 2 1 1 34 SER H . 489 SER H 1 1
687 1 1 1 1 33 TRP HH2 . 488 TRP HH2 1 1
687 1 2 1 1 58 ALA MB . 513 ALA QB 1 1
688 1 1 1 1 33 TRP HZ3 . 488 TRP HZ3 1 1
688 1 2 1 1 58 ALA MB . 513 ALA QB 1 1
689 1 1 1 1 34 SER H . 489 SER H 1 1
689 1 2 1 1 34 SER HB2 . 489 SER HB2 1 1
690 1 1 1 1 34 SER H . 489 SER H 1 1
690 1 2 1 1 34 SER QB . 489 SER QB 1 1
691 1 1 1 1 34 SER H . 489 SER H 1 1
691 1 2 1 1 34 SER HB3 . 489 SER HB3 1 1
692 1 1 1 1 35 ARG H . 490 ARG H 1 1
692 1 2 1 1 36 TYR HA . 491 TYR HA 1 1
693 1 1 1 1 35 ARG H . 490 ARG H 1 1
693 1 2 1 1 36 TYR HB3 . 491 TYR HB3 1 1
694 1 1 1 1 35 ARG HA . 490 ARG HA 1 1
694 1 2 1 1 36 TYR H . 491 TYR H 1 1
695 1 1 1 1 35 ARG HA . 490 ARG HA 1 1
695 1 2 1 1 59 GLN QE . 514 GLN QE2 1 1
696 1 1 1 1 35 ARG HA . 490 ARG HA 1 1
696 1 2 1 1 86 LYS HA . 541 LYS HA 1 1
697 1 1 1 1 35 ARG HA . 490 ARG HA 1 1
697 1 2 1 1 86 LYS HB2 . 541 LYS HB2 1 1
698 1 1 1 1 35 ARG HA . 490 ARG HA 1 1
698 1 2 1 1 86 LYS HB3 . 541 LYS HB3 1 1
699 1 1 1 1 35 ARG QB . 490 ARG QB 1 1
699 1 2 1 1 36 TYR H . 491 TYR H 1 1
700 1 1 1 1 35 ARG QB . 490 ARG QB 1 1
700 1 2 1 1 59 GLN QE . 514 GLN QE2 1 1
701 1 1 1 1 36 TYR H . 491 TYR H 1 1
701 1 2 1 1 36 TYR QD . 491 TYR QD 1 1
702 1 1 1 1 36 TYR H . 491 TYR H 1 1
702 1 2 1 1 36 TYR QE . 491 TYR QE 1 1
703 1 1 1 1 36 TYR H . 491 TYR H 1 1
703 1 2 1 1 37 VAL QG . 492 VAL QQG 1 1
704 1 1 1 1 36 TYR H . 491 TYR H 1 1
704 1 2 1 1 58 ALA HA . 513 ALA HA 1 1
705 1 1 1 1 36 TYR H . 491 TYR H 1 1
705 1 2 1 1 59 GLN QE . 514 GLN QE2 1 1
706 1 1 1 1 36 TYR H . 491 TYR H 1 1
706 1 2 1 1 86 LYS H . 541 LYS H 1 1
707 1 1 1 1 36 TYR H . 491 TYR H 1 1
707 1 2 1 1 86 LYS HB2 . 541 LYS HB2 1 1
708 1 1 1 1 36 TYR H . 491 TYR H 1 1
708 1 2 1 1 86 LYS HB3 . 541 LYS HB3 1 1
709 1 1 1 1 36 TYR H . 491 TYR H 1 1
709 1 2 1 1 86 LYS HG2 . 541 LYS HG2 1 1
710 1 1 1 1 36 TYR H . 491 TYR H 1 1
710 1 2 1 1 86 LYS HG3 . 541 LYS HG3 1 1
711 1 1 1 1 36 TYR HB2 . 491 TYR HB2 1 1
711 1 2 1 1 37 VAL H . 492 VAL H 1 1
712 1 1 1 1 36 TYR HB2 . 491 TYR HB2 1 1
712 1 2 1 1 56 TRP HE3 . 511 TRP HE3 1 1
713 1 1 1 1 36 TYR HB2 . 491 TYR HB2 1 1
713 1 2 1 1 58 ALA HA . 513 ALA HA 1 1
714 1 1 1 1 36 TYR QD . 491 TYR QD 1 1
714 1 2 1 1 37 VAL H . 492 VAL H 1 1
715 1 1 1 1 36 TYR QD . 491 TYR QD 1 1
715 1 2 1 1 37 VAL QG . 492 VAL QQG 1 1
716 1 1 1 1 36 TYR QD . 491 TYR QD 1 1
716 1 2 1 1 38 ASN H . 493 ASN H 1 1
717 1 1 1 1 36 TYR QD . 491 TYR QD 1 1
717 1 2 1 1 38 ASN QB . 493 ASN QB 1 1
718 1 1 1 1 36 TYR QD . 491 TYR QD 1 1
718 1 2 1 1 86 LYS H . 541 LYS H 1 1
719 1 1 1 1 36 TYR QD . 491 TYR QD 1 1
719 1 2 1 1 86 LYS HG3 . 541 LYS HG3 1 1
720 1 1 1 1 36 TYR QE . 491 TYR QE 1 1
720 1 2 1 1 38 ASN H . 493 ASN H 1 1
721 1 1 1 1 36 TYR QE . 491 TYR QE 1 1
721 1 2 1 1 38 ASN HB2 . 493 ASN HB2 1 1
722 1 1 1 1 36 TYR QE . 491 TYR QE 1 1
722 1 2 1 1 38 ASN HB3 . 493 ASN HB3 1 1
723 1 1 1 1 36 TYR QE . 491 TYR QE 1 1
723 1 2 1 1 86 LYS QD . 541 LYS QD 1 1
724 1 1 1 1 36 TYR QE . 491 TYR QE 1 1
724 1 2 1 1 86 LYS HG2 . 541 LYS HG2 1 1
725 1 1 1 1 36 TYR QE . 491 TYR QE 1 1
725 1 2 1 1 86 LYS HG3 . 541 LYS HG3 1 1
726 1 1 1 1 37 VAL H . 492 VAL H 1 1
726 1 2 1 1 37 VAL HB . 492 VAL HB 1 1
727 1 1 1 1 37 VAL H . 492 VAL H 1 1
727 1 2 1 1 37 VAL MG1 . 492 VAL QG1 1 1
728 1 1 1 1 37 VAL H . 492 VAL H 1 1
728 1 2 1 1 37 VAL QG . 492 VAL QQG 1 1
729 1 1 1 1 37 VAL H . 492 VAL H 1 1
729 1 2 1 1 37 VAL MG2 . 492 VAL QG2 1 1
730 1 1 1 1 37 VAL H . 492 VAL H 1 1
730 1 2 1 1 56 TRP HA . 511 TRP HA 1 1
731 1 1 1 1 37 VAL H . 492 VAL H 1 1
731 1 2 1 1 58 ALA H . 513 ALA H 1 1
732 1 1 1 1 37 VAL H . 492 VAL H 1 1
732 1 2 1 1 58 ALA HA . 513 ALA HA 1 1
733 1 1 1 1 37 VAL H . 492 VAL H 1 1
733 1 2 1 1 59 GLN H . 514 GLN H 1 1
734 1 1 1 1 37 VAL H . 492 VAL H 1 1
734 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
735 1 1 1 1 37 VAL HA . 492 VAL HA 1 1
735 1 2 1 1 37 VAL MG1 . 492 VAL QG1 1 1
736 1 1 1 1 37 VAL HA . 492 VAL HA 1 1
736 1 2 1 1 37 VAL QG . 492 VAL QQG 1 1
737 1 1 1 1 37 VAL HA . 492 VAL HA 1 1
737 1 2 1 1 37 VAL MG2 . 492 VAL QG2 1 1
738 1 1 1 1 37 VAL HA . 492 VAL HA 1 1
738 1 2 1 1 38 ASN H . 493 ASN H 1 1
739 1 1 1 1 37 VAL HA . 492 VAL HA 1 1
739 1 2 1 1 85 ILE HA . 540 ILE HA 1 1
740 1 1 1 1 37 VAL HA . 492 VAL HA 1 1
740 1 2 1 1 86 LYS H . 541 LYS H 1 1
741 1 1 1 1 37 VAL HB . 492 VAL HB 1 1
741 1 2 1 1 38 ASN H . 493 ASN H 1 1
742 1 1 1 1 37 VAL HB . 492 VAL HB 1 1
742 1 2 1 1 57 VAL H . 512 VAL H 1 1
743 1 1 1 1 37 VAL HB . 492 VAL HB 1 1
743 1 2 1 1 57 VAL MG1 . 512 VAL QG1 1 1
744 1 1 1 1 37 VAL HB . 492 VAL HB 1 1
744 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
745 1 1 1 1 37 VAL QG . 492 VAL QQG 1 1
745 1 2 1 1 38 ASN H . 493 ASN H 1 1
746 1 1 1 1 37 VAL QG . 492 VAL QQG 1 1
746 1 2 1 1 38 ASN HA . 493 ASN HA 1 1
747 1 1 1 1 37 VAL QG . 492 VAL QQG 1 1
747 1 2 1 1 57 VAL H . 512 VAL H 1 1
748 1 1 1 1 37 VAL QG . 492 VAL QQG 1 1
748 1 2 1 1 58 ALA H . 513 ALA H 1 1
749 1 1 1 1 37 VAL QG . 492 VAL QQG 1 1
749 1 2 1 1 58 ALA HA . 513 ALA HA 1 1
750 1 1 1 1 37 VAL QG . 492 VAL QQG 1 1
750 1 2 1 1 59 GLN H . 514 GLN H 1 1
751 1 1 1 1 37 VAL QG . 492 VAL QQG 1 1
751 1 2 1 1 59 GLN HA . 514 GLN HA 1 1
752 1 1 1 1 37 VAL QG . 492 VAL QQG 1 1
752 1 2 1 1 59 GLN QE . 514 GLN QE2 1 1
753 1 1 1 1 37 VAL QG . 492 VAL QQG 1 1
753 1 2 1 1 83 VAL MG2 . 538 VAL QG2 1 1
754 1 1 1 1 37 VAL QG . 492 VAL QQG 1 1
754 1 2 1 1 85 ILE HA . 540 ILE HA 1 1
755 1 1 1 1 37 VAL QG . 492 VAL QQG 1 1
755 1 2 1 1 86 LYS H . 541 LYS H 1 1
756 1 1 1 1 37 VAL QG . 492 VAL QQG 1 1
756 1 2 1 1 86 LYS HA . 541 LYS HA 1 1
757 1 1 1 1 37 VAL MG1 . 492 VAL QG1 1 1
757 1 2 1 1 38 ASN H . 493 ASN H 1 1
758 1 1 1 1 37 VAL MG1 . 492 VAL QG1 1 1
758 1 2 1 1 59 GLN H . 514 GLN H 1 1
759 1 1 1 1 37 VAL MG2 . 492 VAL QG2 1 1
759 1 2 1 1 38 ASN H . 493 ASN H 1 1
760 1 1 1 1 37 VAL MG2 . 492 VAL QG2 1 1
760 1 2 1 1 59 GLN H . 514 GLN H 1 1
761 1 1 1 1 38 ASN H . 493 ASN H 1 1
761 1 2 1 1 38 ASN HB2 . 493 ASN HB2 1 1
762 1 1 1 1 38 ASN H . 493 ASN H 1 1
762 1 2 1 1 38 ASN QB . 493 ASN QB 1 1
763 1 1 1 1 38 ASN H . 493 ASN H 1 1
763 1 2 1 1 38 ASN HB3 . 493 ASN HB3 1 1
764 1 1 1 1 38 ASN H . 493 ASN H 1 1
764 1 2 1 1 39 SER H . 494 SER H 1 1
765 1 1 1 1 38 ASN H . 493 ASN H 1 1
765 1 2 1 1 56 TRP HA . 511 TRP HA 1 1
766 1 1 1 1 38 ASN H . 493 ASN H 1 1
766 1 2 1 1 83 VAL MG2 . 538 VAL QG2 1 1
767 1 1 1 1 38 ASN H . 493 ASN H 1 1
767 1 2 1 1 85 ILE HA . 540 ILE HA 1 1
768 1 1 1 1 38 ASN H . 493 ASN H 1 1
768 1 2 1 1 85 ILE HG13 . 540 ILE HG13 1 1
769 1 1 1 1 38 ASN HA . 493 ASN HA 1 1
769 1 2 1 1 39 SER H . 494 SER H 1 1
770 1 1 1 1 38 ASN HA . 493 ASN HA 1 1
770 1 2 1 1 56 TRP H . 511 TRP H 1 1
771 1 1 1 1 38 ASN HA . 493 ASN HA 1 1
771 1 2 1 1 56 TRP HA . 511 TRP HA 1 1
772 1 1 1 1 38 ASN HA . 493 ASN HA 1 1
772 1 2 1 1 56 TRP HB3 . 511 TRP HB3 1 1
773 1 1 1 1 38 ASN HA . 493 ASN HA 1 1
773 1 2 1 1 57 VAL H . 512 VAL H 1 1
774 1 1 1 1 38 ASN HB2 . 493 ASN HB2 1 1
774 1 2 1 1 39 SER H . 494 SER H 1 1
775 1 1 1 1 38 ASN HB3 . 493 ASN HB3 1 1
775 1 2 1 1 39 SER H . 494 SER H 1 1
776 1 1 1 1 38 ASN QD . 493 ASN QD2 1 1
776 1 2 1 1 39 SER H . 494 SER H 1 1
777 1 1 1 1 38 ASN QD . 493 ASN QD2 1 1
777 1 2 1 1 56 TRP HA . 511 TRP HA 1 1
778 1 1 1 1 38 ASN HD21 . 493 ASN HD21 1 1
778 1 2 1 1 39 SER H . 494 SER H 1 1
779 1 1 1 1 38 ASN HD22 . 493 ASN HD22 1 1
779 1 2 1 1 39 SER H . 494 SER H 1 1
780 1 1 1 1 39 SER H . 494 SER H 1 1
780 1 2 1 1 39 SER QB . 494 SER QB 1 1
781 1 1 1 1 39 SER H . 494 SER H 1 1
781 1 2 1 1 40 TRP H . 495 TRP H 1 1
782 1 1 1 1 39 SER H . 494 SER H 1 1
782 1 2 1 1 40 TRP HD1 . 495 TRP HD1 1 1
783 1 1 1 1 39 SER H . 494 SER H 1 1
783 1 2 1 1 45 LEU MD2 . 500 LEU QD2 1 1
784 1 1 1 1 39 SER H . 494 SER H 1 1
784 1 2 1 1 83 VAL MG2 . 538 VAL QG2 1 1
785 1 1 1 1 39 SER HA . 494 SER HA 1 1
785 1 2 1 1 83 VAL MG2 . 538 VAL QG2 1 1
786 1 1 1 1 39 SER QB . 494 SER QB 1 1
786 1 2 1 1 40 TRP H . 495 TRP H 1 1
787 1 1 1 1 39 SER QB . 494 SER QB 1 1
787 1 2 1 1 41 ASN H . 496 ASN H 1 1
788 1 1 1 1 39 SER QB . 494 SER QB 1 1
788 1 2 1 1 42 LEU MD1 . 497 LEU QD1 1 1
789 1 1 1 1 39 SER QB . 494 SER QB 1 1
789 1 2 1 1 42 LEU HG . 497 LEU HG 1 1
790 1 1 1 1 39 SER QB . 494 SER QB 1 1
790 1 2 1 1 83 VAL HB . 538 VAL HB 1 1
791 1 1 1 1 39 SER QB . 494 SER QB 1 1
791 1 2 1 1 83 VAL MG2 . 538 VAL QG2 1 1
792 1 1 1 1 39 SER QB . 494 SER QB 1 1
792 1 2 1 1 84 GLU H . 539 GLU H 1 1
793 1 1 1 1 39 SER HB2 . 494 SER HB2 1 1
793 1 2 1 1 42 LEU MD1 . 497 LEU QD1 1 1
794 1 1 1 1 39 SER HB2 . 494 SER HB2 1 1
794 1 2 1 1 42 LEU HG . 497 LEU HG 1 1
795 1 1 1 1 39 SER HB2 . 494 SER HB2 1 1
795 1 2 1 1 83 VAL MG2 . 538 VAL QG2 1 1
796 1 1 1 1 39 SER HB3 . 494 SER HB3 1 1
796 1 2 1 1 42 LEU MD1 . 497 LEU QD1 1 1
797 1 1 1 1 39 SER HB3 . 494 SER HB3 1 1
797 1 2 1 1 42 LEU HG . 497 LEU HG 1 1
798 1 1 1 1 39 SER HB3 . 494 SER HB3 1 1
798 1 2 1 1 83 VAL MG2 . 538 VAL QG2 1 1
799 1 1 1 1 40 TRP H . 495 TRP H 1 1
799 1 2 1 1 40 TRP HD1 . 495 TRP HD1 1 1
800 1 1 1 1 40 TRP H . 495 TRP H 1 1
800 1 2 1 1 40 TRP HE1 . 495 TRP HE1 1 1
801 1 1 1 1 40 TRP H . 495 TRP H 1 1
801 1 2 1 1 41 ASN H . 496 ASN H 1 1
802 1 1 1 1 40 TRP H . 495 TRP H 1 1
802 1 2 1 1 42 LEU H . 497 LEU H 1 1
803 1 1 1 1 40 TRP H . 495 TRP H 1 1
803 1 2 1 1 42 LEU HB2 . 497 LEU HB2 1 1
804 1 1 1 1 40 TRP H . 495 TRP H 1 1
804 1 2 1 1 42 LEU MD1 . 497 LEU QD1 1 1
805 1 1 1 1 40 TRP H . 495 TRP H 1 1
805 1 2 1 1 42 LEU MD2 . 497 LEU QD2 1 1
806 1 1 1 1 40 TRP H . 495 TRP H 1 1
806 1 2 1 1 42 LEU HG . 497 LEU HG 1 1
807 1 1 1 1 40 TRP H . 495 TRP H 1 1
807 1 2 1 1 83 VAL HB . 538 VAL HB 1 1
808 1 1 1 1 40 TRP H . 495 TRP H 1 1
808 1 2 1 1 83 VAL MG2 . 538 VAL QG2 1 1
809 1 1 1 1 40 TRP HA . 495 TRP HA 1 1
809 1 2 1 1 41 ASN HA . 496 ASN HA 1 1
810 1 1 1 1 40 TRP HA . 495 TRP HA 1 1
810 1 2 1 1 42 LEU HB2 . 497 LEU HB2 1 1
811 1 1 1 1 40 TRP HB2 . 495 TRP HB2 1 1
811 1 2 1 1 41 ASN H . 496 ASN H 1 1
812 1 1 1 1 40 TRP HB2 . 495 TRP HB2 1 1
812 1 2 1 1 41 ASN HA . 496 ASN HA 1 1
813 1 1 1 1 40 TRP HB3 . 495 TRP HB3 1 1
813 1 2 1 1 41 ASN H . 496 ASN H 1 1
814 1 1 1 1 40 TRP HE1 . 495 TRP HE1 1 1
814 1 2 1 1 41 ASN HB3 . 496 ASN HB3 1 1
815 1 1 1 1 40 TRP HE1 . 495 TRP HE1 1 1
815 1 2 1 1 82 HIS H . 537 HIS H 1 1
816 1 1 1 1 40 TRP HE1 . 495 TRP HE1 1 1
816 1 2 1 1 82 HIS HB2 . 537 HIS HB2 1 1
817 1 1 1 1 40 TRP HE1 . 495 TRP HE1 1 1
817 1 2 1 1 82 HIS QB . 537 HIS QB 1 1
818 1 1 1 1 40 TRP HE1 . 495 TRP HE1 1 1
818 1 2 1 1 82 HIS HB3 . 537 HIS HB3 1 1
819 1 1 1 1 40 TRP HZ2 . 495 TRP HZ2 1 1
819 1 2 1 1 41 ASN HB3 . 496 ASN HB3 1 1
820 1 1 1 1 41 ASN H . 496 ASN H 1 1
820 1 2 1 1 41 ASN HA . 496 ASN HA 1 1
821 1 1 1 1 41 ASN H . 496 ASN H 1 1
821 1 2 1 1 41 ASN HB2 . 496 ASN HB2 1 1
822 1 1 1 1 41 ASN H . 496 ASN H 1 1
822 1 2 1 1 41 ASN HD21 . 496 ASN HD21 1 1
823 1 1 1 1 41 ASN H . 496 ASN H 1 1
823 1 2 1 1 41 ASN QD . 496 ASN QD2 1 1
824 1 1 1 1 41 ASN H . 496 ASN H 1 1
824 1 2 1 1 41 ASN HD22 . 496 ASN HD22 1 1
825 1 1 1 1 41 ASN H . 496 ASN H 1 1
825 1 2 1 1 42 LEU H . 497 LEU H 1 1
826 1 1 1 1 41 ASN H . 496 ASN H 1 1
826 1 2 1 1 42 LEU HB2 . 497 LEU HB2 1 1
827 1 1 1 1 41 ASN H . 496 ASN H 1 1
827 1 2 1 1 42 LEU HG . 497 LEU HG 1 1
828 1 1 1 1 41 ASN H . 496 ASN H 1 1
828 1 2 1 1 81 GLY HA2 . 536 GLY HA2 1 1
829 1 1 1 1 41 ASN HA . 496 ASN HA 1 1
829 1 2 1 1 78 VAL MG2 . 533 VAL QG2 1 1
830 1 1 1 1 41 ASN HB2 . 496 ASN HB2 1 1
830 1 2 1 1 41 ASN HD21 . 496 ASN HD21 1 1
831 1 1 1 1 41 ASN HB2 . 496 ASN HB2 1 1
831 1 2 1 1 41 ASN QD . 496 ASN QD2 1 1
832 1 1 1 1 41 ASN HB2 . 496 ASN HB2 1 1
832 1 2 1 1 41 ASN HD22 . 496 ASN HD22 1 1
833 1 1 1 1 41 ASN HB2 . 496 ASN HB2 1 1
833 1 2 1 1 42 LEU H . 497 LEU H 1 1
834 1 1 1 1 41 ASN HB2 . 496 ASN HB2 1 1
834 1 2 1 1 42 LEU HA . 497 LEU HA 1 1
835 1 1 1 1 41 ASN HB2 . 496 ASN HB2 1 1
835 1 2 1 1 78 VAL MG2 . 533 VAL QG2 1 1
836 1 1 1 1 41 ASN HB2 . 496 ASN HB2 1 1
836 1 2 1 1 81 GLY H . 536 GLY H 1 1
837 1 1 1 1 41 ASN HB2 . 496 ASN HB2 1 1
837 1 2 1 1 81 GLY HA2 . 536 GLY HA2 1 1
838 1 1 1 1 41 ASN HB2 . 496 ASN HB2 1 1
838 1 2 1 1 81 GLY HA3 . 536 GLY HA3 1 1
839 1 1 1 1 41 ASN HB2 . 496 ASN HB2 1 1
839 1 2 1 1 82 HIS H . 537 HIS H 1 1
840 1 1 1 1 41 ASN HB3 . 496 ASN HB3 1 1
840 1 2 1 1 78 VAL MG2 . 533 VAL QG2 1 1
841 1 1 1 1 41 ASN HB3 . 496 ASN HB3 1 1
841 1 2 1 1 81 GLY H . 536 GLY H 1 1
842 1 1 1 1 41 ASN HB3 . 496 ASN HB3 1 1
842 1 2 1 1 81 GLY HA2 . 536 GLY HA2 1 1
843 1 1 1 1 41 ASN HB3 . 496 ASN HB3 1 1
843 1 2 1 1 82 HIS H . 537 HIS H 1 1
844 1 1 1 1 41 ASN QD . 496 ASN QD2 1 1
844 1 2 1 1 42 LEU H . 497 LEU H 1 1
845 1 1 1 1 41 ASN QD . 496 ASN QD2 1 1
845 1 2 1 1 42 LEU HA . 497 LEU HA 1 1
846 1 1 1 1 41 ASN QD . 496 ASN QD2 1 1
846 1 2 1 1 42 LEU HB3 . 497 LEU HB3 1 1
847 1 1 1 1 41 ASN QD . 496 ASN QD2 1 1
847 1 2 1 1 81 GLY HA2 . 536 GLY HA2 1 1
848 1 1 1 1 41 ASN QD . 496 ASN QD2 1 1
848 1 2 1 1 81 GLY HA3 . 536 GLY HA3 1 1
849 1 1 1 1 41 ASN HD21 . 496 ASN HD21 1 1
849 1 2 1 1 42 LEU H . 497 LEU H 1 1
850 1 1 1 1 41 ASN HD21 . 496 ASN HD21 1 1
850 1 2 1 1 42 LEU HB3 . 497 LEU HB3 1 1
851 1 1 1 1 41 ASN HD22 . 496 ASN HD22 1 1
851 1 2 1 1 42 LEU H . 497 LEU H 1 1
852 1 1 1 1 41 ASN HD22 . 496 ASN HD22 1 1
852 1 2 1 1 42 LEU HB3 . 497 LEU HB3 1 1
853 1 1 1 1 42 LEU H . 497 LEU H 1 1
853 1 2 1 1 42 LEU HB2 . 497 LEU HB2 1 1
854 1 1 1 1 42 LEU H . 497 LEU H 1 1
854 1 2 1 1 42 LEU HB3 . 497 LEU HB3 1 1
855 1 1 1 1 42 LEU H . 497 LEU H 1 1
855 1 2 1 1 42 LEU MD1 . 497 LEU QD1 1 1
856 1 1 1 1 42 LEU H . 497 LEU H 1 1
856 1 2 1 1 42 LEU MD2 . 497 LEU QD2 1 1
857 1 1 1 1 42 LEU H . 497 LEU H 1 1
857 1 2 1 1 42 LEU HG . 497 LEU HG 1 1
858 1 1 1 1 42 LEU H . 497 LEU H 1 1
858 1 2 1 1 43 ASP H . 498 ASP H 1 1
859 1 1 1 1 42 LEU H . 497 LEU H 1 1
859 1 2 1 1 81 GLY HA3 . 536 GLY HA3 1 1
860 1 1 1 1 42 LEU H . 497 LEU H 1 1
860 1 2 1 1 83 VAL MG2 . 538 VAL QG2 1 1
861 1 1 1 1 42 LEU HA . 497 LEU HA 1 1
861 1 2 1 1 42 LEU MD1 . 497 LEU QD1 1 1
862 1 1 1 1 42 LEU HA . 497 LEU HA 1 1
862 1 2 1 1 42 LEU MD2 . 497 LEU QD2 1 1
863 1 1 1 1 42 LEU HA . 497 LEU HA 1 1
863 1 2 1 1 43 ASP H . 498 ASP H 1 1
864 1 1 1 1 42 LEU HA . 497 LEU HA 1 1
864 1 2 1 1 44 LEU H . 499 LEU H 1 1
865 1 1 1 1 42 LEU HA . 497 LEU HA 1 1
865 1 2 1 1 75 LYS H . 530 LYS H 1 1
866 1 1 1 1 42 LEU HA . 497 LEU HA 1 1
866 1 2 1 1 81 GLY HA3 . 536 GLY HA3 1 1
867 1 1 1 1 42 LEU HB2 . 497 LEU HB2 1 1
867 1 2 1 1 43 ASP H . 498 ASP H 1 1
868 1 1 1 1 42 LEU HB2 . 497 LEU HB2 1 1
868 1 2 1 1 44 LEU H . 499 LEU H 1 1
869 1 1 1 1 42 LEU HB3 . 497 LEU HB3 1 1
869 1 2 1 1 42 LEU MD1 . 497 LEU QD1 1 1
870 1 1 1 1 42 LEU HB3 . 497 LEU HB3 1 1
870 1 2 1 1 43 ASP H . 498 ASP H 1 1
871 1 1 1 1 42 LEU HB3 . 497 LEU HB3 1 1
871 1 2 1 1 43 ASP HA . 498 ASP HA 1 1
872 1 1 1 1 42 LEU HB3 . 497 LEU HB3 1 1
872 1 2 1 1 43 ASP HB2 . 498 ASP HB2 1 1
873 1 1 1 1 42 LEU HB3 . 497 LEU HB3 1 1
873 1 2 1 1 44 LEU H . 499 LEU H 1 1
874 1 1 1 1 42 LEU HB3 . 497 LEU HB3 1 1
874 1 2 1 1 83 VAL MG2 . 538 VAL QG2 1 1
875 1 1 1 1 42 LEU MD1 . 497 LEU QD1 1 1
875 1 2 1 1 43 ASP H . 498 ASP H 1 1
876 1 1 1 1 42 LEU MD1 . 497 LEU QD1 1 1
876 1 2 1 1 44 LEU H . 499 LEU H 1 1
877 1 1 1 1 42 LEU MD1 . 497 LEU QD1 1 1
877 1 2 1 1 45 LEU HA . 500 LEU HA 1 1
878 1 1 1 1 42 LEU MD1 . 497 LEU QD1 1 1
878 1 2 1 1 45 LEU HB2 . 500 LEU HB2 1 1
879 1 1 1 1 42 LEU MD1 . 497 LEU QD1 1 1
879 1 2 1 1 53 THR HA . 508 THR HA 1 1
880 1 1 1 1 42 LEU MD1 . 497 LEU QD1 1 1
880 1 2 1 1 74 TYR HA . 529 TYR HA 1 1
881 1 1 1 1 42 LEU MD1 . 497 LEU QD1 1 1
881 1 2 1 1 75 LYS H . 530 LYS H 1 1
882 1 1 1 1 42 LEU MD1 . 497 LEU QD1 1 1
882 1 2 1 1 83 VAL HA . 538 VAL HA 1 1
883 1 1 1 1 42 LEU MD1 . 497 LEU QD1 1 1
883 1 2 1 1 83 VAL HB . 538 VAL HB 1 1
884 1 1 1 1 42 LEU MD1 . 497 LEU QD1 1 1
884 1 2 1 1 84 GLU H . 539 GLU H 1 1
885 1 1 1 1 42 LEU MD2 . 497 LEU QD2 1 1
885 1 2 1 1 43 ASP H . 498 ASP H 1 1
886 1 1 1 1 42 LEU MD2 . 497 LEU QD2 1 1
886 1 2 1 1 44 LEU H . 499 LEU H 1 1
887 1 1 1 1 42 LEU MD2 . 497 LEU QD2 1 1
887 1 2 1 1 45 LEU MD1 . 500 LEU QD1 1 1
888 1 1 1 1 42 LEU MD2 . 497 LEU QD2 1 1
888 1 2 1 1 75 LYS H . 530 LYS H 1 1
889 1 1 1 1 42 LEU MD2 . 497 LEU QD2 1 1
889 1 2 1 1 81 GLY HA2 . 536 GLY HA2 1 1
890 1 1 1 1 42 LEU MD2 . 497 LEU QD2 1 1
890 1 2 1 1 81 GLY HA3 . 536 GLY HA3 1 1
891 1 1 1 1 42 LEU MD2 . 497 LEU QD2 1 1
891 1 2 1 1 83 VAL HB . 538 VAL HB 1 1
892 1 1 1 1 42 LEU MD2 . 497 LEU QD2 1 1
892 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
893 1 1 1 1 42 LEU HG . 497 LEU HG 1 1
893 1 2 1 1 83 VAL HB . 538 VAL HB 1 1
894 1 1 1 1 42 LEU HG . 497 LEU HG 1 1
894 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
895 1 1 1 1 43 ASP H . 498 ASP H 1 1
895 1 2 1 1 43 ASP HB2 . 498 ASP HB2 1 1
896 1 1 1 1 43 ASP H . 498 ASP H 1 1
896 1 2 1 1 43 ASP HB3 . 498 ASP HB3 1 1
897 1 1 1 1 43 ASP H . 498 ASP H 1 1
897 1 2 1 1 44 LEU H . 499 LEU H 1 1
898 1 1 1 1 43 ASP H . 498 ASP H 1 1
898 1 2 1 1 75 LYS H . 530 LYS H 1 1
899 1 1 1 1 43 ASP H . 498 ASP H 1 1
899 1 2 1 1 75 LYS HB3 . 530 LYS HB3 1 1
900 1 1 1 1 43 ASP H . 498 ASP H 1 1
900 1 2 1 1 77 GLY H . 532 GLY H 1 1
901 1 1 1 1 43 ASP HB2 . 498 ASP HB2 1 1
901 1 2 1 1 44 LEU H . 499 LEU H 1 1
902 1 1 1 1 43 ASP HB2 . 498 ASP HB2 1 1
902 1 2 1 1 75 LYS HB2 . 530 LYS HB2 1 1
903 1 1 1 1 43 ASP HB2 . 498 ASP HB2 1 1
903 1 2 1 1 75 LYS HB3 . 530 LYS HB3 1 1
904 1 1 1 1 43 ASP HB3 . 498 ASP HB3 1 1
904 1 2 1 1 44 LEU H . 499 LEU H 1 1
905 1 1 1 1 43 ASP HB3 . 498 ASP HB3 1 1
905 1 2 1 1 44 LEU HB2 . 499 LEU HB2 1 1
906 1 1 1 1 43 ASP HB3 . 498 ASP HB3 1 1
906 1 2 1 1 75 LYS H . 530 LYS H 1 1
907 1 1 1 1 43 ASP HB3 . 498 ASP HB3 1 1
907 1 2 1 1 75 LYS HB2 . 530 LYS HB2 1 1
908 1 1 1 1 43 ASP HB3 . 498 ASP HB3 1 1
908 1 2 1 1 75 LYS HB3 . 530 LYS HB3 1 1
909 1 1 1 1 43 ASP HB3 . 498 ASP HB3 1 1
909 1 2 1 1 75 LYS QD . 530 LYS QD 1 1
910 1 1 1 1 43 ASP HB3 . 498 ASP HB3 1 1
910 1 2 1 1 75 LYS QE . 530 LYS QE 1 1
911 1 1 1 1 43 ASP HB3 . 498 ASP HB3 1 1
911 1 2 1 1 76 SER H . 531 SER H 1 1
912 1 1 1 1 43 ASP HB3 . 498 ASP HB3 1 1
912 1 2 1 1 77 GLY H . 532 GLY H 1 1
913 1 1 1 1 44 LEU H . 499 LEU H 1 1
913 1 2 1 1 44 LEU HB3 . 499 LEU HB3 1 1
914 1 1 1 1 44 LEU H . 499 LEU H 1 1
914 1 2 1 1 44 LEU MD1 . 499 LEU QD1 1 1
915 1 1 1 1 44 LEU H . 499 LEU H 1 1
915 1 2 1 1 44 LEU MD2 . 499 LEU QD2 1 1
916 1 1 1 1 44 LEU H . 499 LEU H 1 1
916 1 2 1 1 45 LEU H . 500 LEU H 1 1
917 1 1 1 1 44 LEU H . 499 LEU H 1 1
917 1 2 1 1 45 LEU HB2 . 500 LEU HB2 1 1
918 1 1 1 1 44 LEU H . 499 LEU H 1 1
918 1 2 1 1 53 THR MG . 508 THR QG2 1 1
919 1 1 1 1 44 LEU H . 499 LEU H 1 1
919 1 2 1 1 75 LYS H . 530 LYS H 1 1
920 1 1 1 1 44 LEU H . 499 LEU H 1 1
920 1 2 1 1 75 LYS HA . 530 LYS HA 1 1
921 1 1 1 1 44 LEU H . 499 LEU H 1 1
921 1 2 1 1 75 LYS HB2 . 530 LYS HB2 1 1
922 1 1 1 1 44 LEU H . 499 LEU H 1 1
922 1 2 1 1 75 LYS HB3 . 530 LYS HB3 1 1
923 1 1 1 1 44 LEU HA . 499 LEU HA 1 1
923 1 2 1 1 44 LEU MD2 . 499 LEU QD2 1 1
924 1 1 1 1 44 LEU HA . 499 LEU HA 1 1
924 1 2 1 1 44 LEU HG . 499 LEU HG 1 1
925 1 1 1 1 44 LEU HA . 499 LEU HA 1 1
925 1 2 1 1 45 LEU H . 500 LEU H 1 1
926 1 1 1 1 44 LEU HA . 499 LEU HA 1 1
926 1 2 1 1 53 THR HB . 508 THR HB 1 1
927 1 1 1 1 44 LEU HA . 499 LEU HA 1 1
927 1 2 1 1 53 THR MG . 508 THR QG2 1 1
928 1 1 1 1 44 LEU HB2 . 499 LEU HB2 1 1
928 1 2 1 1 44 LEU MD1 . 499 LEU QD1 1 1
929 1 1 1 1 44 LEU HB2 . 499 LEU HB2 1 1
929 1 2 1 1 44 LEU MD2 . 499 LEU QD2 1 1
930 1 1 1 1 44 LEU HB2 . 499 LEU HB2 1 1
930 1 2 1 1 45 LEU H . 500 LEU H 1 1
931 1 1 1 1 44 LEU HB2 . 499 LEU HB2 1 1
931 1 2 1 1 75 LYS HB2 . 530 LYS HB2 1 1
932 1 1 1 1 44 LEU HB3 . 499 LEU HB3 1 1
932 1 2 1 1 44 LEU MD1 . 499 LEU QD1 1 1
933 1 1 1 1 44 LEU HB3 . 499 LEU HB3 1 1
933 1 2 1 1 45 LEU H . 500 LEU H 1 1
934 1 1 1 1 44 LEU HB3 . 499 LEU HB3 1 1
934 1 2 1 1 75 LYS H . 530 LYS H 1 1
935 1 1 1 1 44 LEU HB3 . 499 LEU HB3 1 1
935 1 2 1 1 75 LYS HB2 . 530 LYS HB2 1 1
936 1 1 1 1 44 LEU HB3 . 499 LEU HB3 1 1
936 1 2 1 1 75 LYS QD . 530 LYS QD 1 1
937 1 1 1 1 44 LEU MD1 . 499 LEU QD1 1 1
937 1 2 1 1 45 LEU H . 500 LEU H 1 1
938 1 1 1 1 44 LEU MD1 . 499 LEU QD1 1 1
938 1 2 1 1 45 LEU MD1 . 500 LEU QD1 1 1
939 1 1 1 1 44 LEU MD1 . 499 LEU QD1 1 1
939 1 2 1 1 46 GLU H . 501 GLU H 1 1
940 1 1 1 1 44 LEU MD1 . 499 LEU QD1 1 1
940 1 2 1 1 46 GLU HB2 . 501 GLU HB2 1 1
941 1 1 1 1 44 LEU MD1 . 499 LEU QD1 1 1
941 1 2 1 1 75 LYS H . 530 LYS H 1 1
942 1 1 1 1 44 LEU MD1 . 499 LEU QD1 1 1
942 1 2 1 1 75 LYS HB2 . 530 LYS HB2 1 1
943 1 1 1 1 44 LEU MD1 . 499 LEU QD1 1 1
943 1 2 1 1 75 LYS HD2 . 530 LYS HD2 1 1
944 1 1 1 1 44 LEU MD1 . 499 LEU QD1 1 1
944 1 2 1 1 75 LYS QD . 530 LYS QD 1 1
945 1 1 1 1 44 LEU MD1 . 499 LEU QD1 1 1
945 1 2 1 1 75 LYS HD3 . 530 LYS HD3 1 1
946 1 1 1 1 44 LEU MD2 . 499 LEU QD2 1 1
946 1 2 1 1 45 LEU H . 500 LEU H 1 1
947 1 1 1 1 44 LEU MD2 . 499 LEU QD2 1 1
947 1 2 1 1 45 LEU HB3 . 500 LEU HB3 1 1
948 1 1 1 1 44 LEU MD2 . 499 LEU QD2 1 1
948 1 2 1 1 45 LEU HG . 500 LEU HG 1 1
949 1 1 1 1 44 LEU MD2 . 499 LEU QD2 1 1
949 1 2 1 1 46 GLU H . 501 GLU H 1 1
950 1 1 1 1 44 LEU MD2 . 499 LEU QD2 1 1
950 1 2 1 1 46 GLU HA . 501 GLU HA 1 1
951 1 1 1 1 44 LEU MD2 . 499 LEU QD2 1 1
951 1 2 1 1 46 GLU HB2 . 501 GLU HB2 1 1
952 1 1 1 1 44 LEU MD2 . 499 LEU QD2 1 1
952 1 2 1 1 51 ASP HA . 506 ASP HA 1 1
953 1 1 1 1 44 LEU MD2 . 499 LEU QD2 1 1
953 1 2 1 1 51 ASP QB . 506 ASP QB 1 1
954 1 1 1 1 44 LEU MD2 . 499 LEU QD2 1 1
954 1 2 1 1 52 TYR H . 507 TYR H 1 1
955 1 1 1 1 44 LEU MD2 . 499 LEU QD2 1 1
955 1 2 1 1 53 THR H . 508 THR H 1 1
956 1 1 1 1 44 LEU MD2 . 499 LEU QD2 1 1
956 1 2 1 1 73 HIS QB . 528 HIS QB 1 1
957 1 1 1 1 44 LEU MD2 . 499 LEU QD2 1 1
957 1 2 1 1 75 LYS H . 530 LYS H 1 1
958 1 1 1 1 44 LEU HG . 499 LEU HG 1 1
958 1 2 1 1 45 LEU H . 500 LEU H 1 1
959 1 1 1 1 44 LEU HG . 499 LEU HG 1 1
959 1 2 1 1 75 LYS QD . 530 LYS QD 1 1
960 1 1 1 1 45 LEU H . 500 LEU H 1 1
960 1 2 1 1 45 LEU HB2 . 500 LEU HB2 1 1
961 1 1 1 1 45 LEU H . 500 LEU H 1 1
961 1 2 1 1 45 LEU HB3 . 500 LEU HB3 1 1
962 1 1 1 1 45 LEU H . 500 LEU H 1 1
962 1 2 1 1 45 LEU MD1 . 500 LEU QD1 1 1
963 1 1 1 1 45 LEU H . 500 LEU H 1 1
963 1 2 1 1 45 LEU MD2 . 500 LEU QD2 1 1
964 1 1 1 1 45 LEU H . 500 LEU H 1 1
964 1 2 1 1 46 GLU H . 501 GLU H 1 1
965 1 1 1 1 45 LEU H . 500 LEU H 1 1
965 1 2 1 1 46 GLU QG . 501 GLU QG 1 1
966 1 1 1 1 45 LEU H . 500 LEU H 1 1
966 1 2 1 1 51 ASP HA . 506 ASP HA 1 1
967 1 1 1 1 45 LEU H . 500 LEU H 1 1
967 1 2 1 1 53 THR HA . 508 THR HA 1 1
968 1 1 1 1 45 LEU H . 500 LEU H 1 1
968 1 2 1 1 53 THR HB . 508 THR HB 1 1
969 1 1 1 1 45 LEU H . 500 LEU H 1 1
969 1 2 1 1 53 THR MG . 508 THR QG2 1 1
970 1 1 1 1 45 LEU H . 500 LEU H 1 1
970 1 2 1 1 54 ASN H . 509 ASN H 1 1
971 1 1 1 1 45 LEU HA . 500 LEU HA 1 1
971 1 2 1 1 45 LEU MD1 . 500 LEU QD1 1 1
972 1 1 1 1 45 LEU HA . 500 LEU HA 1 1
972 1 2 1 1 45 LEU MD2 . 500 LEU QD2 1 1
973 1 1 1 1 45 LEU HA . 500 LEU HA 1 1
973 1 2 1 1 45 LEU HG . 500 LEU HG 1 1
974 1 1 1 1 45 LEU HA . 500 LEU HA 1 1
974 1 2 1 1 46 GLU H . 501 GLU H 1 1
975 1 1 1 1 45 LEU HA . 500 LEU HA 1 1
975 1 2 1 1 46 GLU HB2 . 501 GLU HB2 1 1
976 1 1 1 1 45 LEU HB2 . 500 LEU HB2 1 1
976 1 2 1 1 52 TYR H . 507 TYR H 1 1
977 1 1 1 1 45 LEU HB2 . 500 LEU HB2 1 1
977 1 2 1 1 53 THR H . 508 THR H 1 1
978 1 1 1 1 45 LEU HB2 . 500 LEU HB2 1 1
978 1 2 1 1 53 THR HA . 508 THR HA 1 1
979 1 1 1 1 45 LEU HB2 . 500 LEU HB2 1 1
979 1 2 1 1 53 THR MG . 508 THR QG2 1 1
980 1 1 1 1 45 LEU HB2 . 500 LEU HB2 1 1
980 1 2 1 1 75 LYS H . 530 LYS H 1 1
981 1 1 1 1 45 LEU HB3 . 500 LEU HB3 1 1
981 1 2 1 1 45 LEU MD2 . 500 LEU QD2 1 1
982 1 1 1 1 45 LEU HB3 . 500 LEU HB3 1 1
982 1 2 1 1 53 THR H . 508 THR H 1 1
983 1 1 1 1 45 LEU HB3 . 500 LEU HB3 1 1
983 1 2 1 1 53 THR HA . 508 THR HA 1 1
984 1 1 1 1 45 LEU MD1 . 500 LEU QD1 1 1
984 1 2 1 1 46 GLU H . 501 GLU H 1 1
985 1 1 1 1 45 LEU MD1 . 500 LEU QD1 1 1
985 1 2 1 1 46 GLU HA . 501 GLU HA 1 1
986 1 1 1 1 45 LEU MD1 . 500 LEU QD1 1 1
986 1 2 1 1 53 THR HA . 508 THR HA 1 1
987 1 1 1 1 45 LEU MD1 . 500 LEU QD1 1 1
987 1 2 1 1 53 THR HB . 508 THR HB 1 1
988 1 1 1 1 45 LEU MD1 . 500 LEU QD1 1 1
988 1 2 1 1 73 HIS H . 528 HIS H 1 1
989 1 1 1 1 45 LEU MD1 . 500 LEU QD1 1 1
989 1 2 1 1 73 HIS QB . 528 HIS QB 1 1
990 1 1 1 1 45 LEU MD1 . 500 LEU QD1 1 1
990 1 2 1 1 74 TYR HA . 529 TYR HA 1 1
991 1 1 1 1 45 LEU MD1 . 500 LEU QD1 1 1
991 1 2 1 1 74 TYR HB3 . 529 TYR HB3 1 1
992 1 1 1 1 45 LEU MD1 . 500 LEU QD1 1 1
992 1 2 1 1 74 TYR QD . 529 TYR QD 1 1
993 1 1 1 1 45 LEU MD1 . 500 LEU QD1 1 1
993 1 2 1 1 75 LYS H . 530 LYS H 1 1
994 1 1 1 1 45 LEU MD2 . 500 LEU QD2 1 1
994 1 2 1 1 46 GLU H . 501 GLU H 1 1
995 1 1 1 1 45 LEU MD2 . 500 LEU QD2 1 1
995 1 2 1 1 52 TYR H . 507 TYR H 1 1
996 1 1 1 1 45 LEU MD2 . 500 LEU QD2 1 1
996 1 2 1 1 52 TYR HB2 . 507 TYR HB2 1 1
997 1 1 1 1 45 LEU MD2 . 500 LEU QD2 1 1
997 1 2 1 1 52 TYR QB . 507 TYR QB 1 1
998 1 1 1 1 45 LEU MD2 . 500 LEU QD2 1 1
998 1 2 1 1 52 TYR HB3 . 507 TYR HB3 1 1
999 1 1 1 1 45 LEU MD2 . 500 LEU QD2 1 1
999 1 2 1 1 53 THR HA . 508 THR HA 1 1
1000 1 1 1 1 45 LEU HG . 500 LEU HG 1 1
1000 1 2 1 1 46 GLU H . 501 GLU H 1 1
1001 1 1 1 1 45 LEU HG . 500 LEU HG 1 1
1001 1 2 1 1 46 GLU QG . 501 GLU QG 1 1
1002 1 1 1 1 45 LEU HG . 500 LEU HG 1 1
1002 1 2 1 1 47 ILE HG13 . 502 ILE HG13 1 1
1003 1 1 1 1 45 LEU HG . 500 LEU HG 1 1
1003 1 2 1 1 52 TYR QB . 507 TYR QB 1 1
1004 1 1 1 1 45 LEU HG . 500 LEU HG 1 1
1004 1 2 1 1 73 HIS H . 528 HIS H 1 1
1005 1 1 1 1 46 GLU H . 501 GLU H 1 1
1005 1 2 1 1 46 GLU HB2 . 501 GLU HB2 1 1
1006 1 1 1 1 46 GLU H . 501 GLU H 1 1
1006 1 2 1 1 46 GLU HB3 . 501 GLU HB3 1 1
1007 1 1 1 1 46 GLU H . 501 GLU H 1 1
1007 1 2 1 1 73 HIS H . 528 HIS H 1 1
1008 1 1 1 1 46 GLU H . 501 GLU H 1 1
1008 1 2 1 1 73 HIS QB . 528 HIS QB 1 1
1009 1 1 1 1 46 GLU HA . 501 GLU HA 1 1
1009 1 2 1 1 47 ILE H . 502 ILE H 1 1
1010 1 1 1 1 46 GLU HA . 501 GLU HA 1 1
1010 1 2 1 1 49 GLY H . 504 GLY H 1 1
1011 1 1 1 1 46 GLU HA . 501 GLU HA 1 1
1011 1 2 1 1 50 THR H . 505 THR H 1 1
1012 1 1 1 1 46 GLU HA . 501 GLU HA 1 1
1012 1 2 1 1 50 THR MG . 505 THR QG2 1 1
1013 1 1 1 1 46 GLU HA . 501 GLU HA 1 1
1013 1 2 1 1 51 ASP H . 506 ASP H 1 1
1014 1 1 1 1 46 GLU HA . 501 GLU HA 1 1
1014 1 2 1 1 51 ASP HA . 506 ASP HA 1 1
1015 1 1 1 1 46 GLU HA . 501 GLU HA 1 1
1015 1 2 1 1 52 TYR H . 507 TYR H 1 1
1016 1 1 1 1 46 GLU HA . 501 GLU HA 1 1
1016 1 2 1 1 52 TYR QB . 507 TYR QB 1 1
1017 1 1 1 1 46 GLU HA . 501 GLU HA 1 1
1017 1 2 1 1 52 TYR QD . 507 TYR QD 1 1
1018 1 1 1 1 46 GLU HA . 501 GLU HA 1 1
1018 1 2 1 1 53 THR H . 508 THR H 1 1
1019 1 1 1 1 46 GLU HB2 . 501 GLU HB2 1 1
1019 1 2 1 1 47 ILE H . 502 ILE H 1 1
1020 1 1 1 1 46 GLU HB2 . 501 GLU HB2 1 1
1020 1 2 1 1 49 GLY H . 504 GLY H 1 1
1021 1 1 1 1 46 GLU HB2 . 501 GLU HB2 1 1
1021 1 2 1 1 50 THR H . 505 THR H 1 1
1022 1 1 1 1 46 GLU HB2 . 501 GLU HB2 1 1
1022 1 2 1 1 51 ASP HA . 506 ASP HA 1 1
1023 1 1 1 1 46 GLU HB2 . 501 GLU HB2 1 1
1023 1 2 1 1 72 ILE MG . 527 ILE QG2 1 1
1024 1 1 1 1 46 GLU HB2 . 501 GLU HB2 1 1
1024 1 2 1 1 73 HIS H . 528 HIS H 1 1
1025 1 1 1 1 46 GLU HB2 . 501 GLU HB2 1 1
1025 1 2 1 1 73 HIS QB . 528 HIS QB 1 1
1026 1 1 1 1 46 GLU HB3 . 501 GLU HB3 1 1
1026 1 2 1 1 47 ILE H . 502 ILE H 1 1
1027 1 1 1 1 46 GLU HB3 . 501 GLU HB3 1 1
1027 1 2 1 1 48 ASN H . 503 ASN H 1 1
1028 1 1 1 1 46 GLU HB3 . 501 GLU HB3 1 1
1028 1 2 1 1 49 GLY H . 504 GLY H 1 1
1029 1 1 1 1 46 GLU HB3 . 501 GLU HB3 1 1
1029 1 2 1 1 50 THR H . 505 THR H 1 1
1030 1 1 1 1 46 GLU HB3 . 501 GLU HB3 1 1
1030 1 2 1 1 51 ASP H . 506 ASP H 1 1
1031 1 1 1 1 46 GLU HB3 . 501 GLU HB3 1 1
1031 1 2 1 1 52 TYR H . 507 TYR H 1 1
1032 1 1 1 1 46 GLU HB3 . 501 GLU HB3 1 1
1032 1 2 1 1 73 HIS H . 528 HIS H 1 1
1033 1 1 1 1 46 GLU HB3 . 501 GLU HB3 1 1
1033 1 2 1 1 73 HIS QB . 528 HIS QB 1 1
1034 1 1 1 1 46 GLU QG . 501 GLU QG 1 1
1034 1 2 1 1 50 THR H . 505 THR H 1 1
1035 1 1 1 1 47 ILE H . 502 ILE H 1 1
1035 1 2 1 1 47 ILE HB . 502 ILE HB 1 1
1036 1 1 1 1 47 ILE H . 502 ILE H 1 1
1036 1 2 1 1 47 ILE MD . 502 ILE QD1 1 1
1037 1 1 1 1 47 ILE H . 502 ILE H 1 1
1037 1 2 1 1 47 ILE HG12 . 502 ILE HG12 1 1
1038 1 1 1 1 47 ILE H . 502 ILE H 1 1
1038 1 2 1 1 47 ILE HG13 . 502 ILE HG13 1 1
1039 1 1 1 1 47 ILE H . 502 ILE H 1 1
1039 1 2 1 1 47 ILE MG . 502 ILE QG2 1 1
1040 1 1 1 1 47 ILE H . 502 ILE H 1 1
1040 1 2 1 1 48 ASN H . 503 ASN H 1 1
1041 1 1 1 1 47 ILE H . 502 ILE H 1 1
1041 1 2 1 1 48 ASN HA . 503 ASN HA 1 1
1042 1 1 1 1 47 ILE H . 502 ILE H 1 1
1042 1 2 1 1 49 GLY H . 504 GLY H 1 1
1043 1 1 1 1 47 ILE H . 502 ILE H 1 1
1043 1 2 1 1 50 THR H . 505 THR H 1 1
1044 1 1 1 1 47 ILE H . 502 ILE H 1 1
1044 1 2 1 1 50 THR HB . 505 THR HB 1 1
1045 1 1 1 1 47 ILE H . 502 ILE H 1 1
1045 1 2 1 1 50 THR MG . 505 THR QG2 1 1
1046 1 1 1 1 47 ILE H . 502 ILE H 1 1
1046 1 2 1 1 51 ASP HA . 506 ASP HA 1 1
1047 1 1 1 1 47 ILE H . 502 ILE H 1 1
1047 1 2 1 1 52 TYR QD . 507 TYR QD 1 1
1048 1 1 1 1 47 ILE HA . 502 ILE HA 1 1
1048 1 2 1 1 47 ILE MD . 502 ILE QD1 1 1
1049 1 1 1 1 47 ILE HA . 502 ILE HA 1 1
1049 1 2 1 1 47 ILE HG12 . 502 ILE HG12 1 1
1050 1 1 1 1 47 ILE HA . 502 ILE HA 1 1
1050 1 2 1 1 47 ILE HG13 . 502 ILE HG13 1 1
1051 1 1 1 1 47 ILE HA . 502 ILE HA 1 1
1051 1 2 1 1 47 ILE MG . 502 ILE QG2 1 1
1052 1 1 1 1 47 ILE HA . 502 ILE HA 1 1
1052 1 2 1 1 48 ASN H . 503 ASN H 1 1
1053 1 1 1 1 47 ILE HA . 502 ILE HA 1 1
1053 1 2 1 1 49 GLY H . 504 GLY H 1 1
1054 1 1 1 1 47 ILE HA . 502 ILE HA 1 1
1054 1 2 1 1 50 THR H . 505 THR H 1 1
1055 1 1 1 1 47 ILE HA . 502 ILE HA 1 1
1055 1 2 1 1 71 TYR H . 526 TYR H 1 1
1056 1 1 1 1 47 ILE HA . 502 ILE HA 1 1
1056 1 2 1 1 72 ILE MG . 527 ILE QG2 1 1
1057 1 1 1 1 47 ILE HB . 502 ILE HB 1 1
1057 1 2 1 1 47 ILE MD . 502 ILE QD1 1 1
1058 1 1 1 1 47 ILE HB . 502 ILE HB 1 1
1058 1 2 1 1 48 ASN H . 503 ASN H 1 1
1059 1 1 1 1 47 ILE HB . 502 ILE HB 1 1
1059 1 2 1 1 52 TYR QD . 507 TYR QD 1 1
1060 1 1 1 1 47 ILE MD . 502 ILE QD1 1 1
1060 1 2 1 1 52 TYR H . 507 TYR H 1 1
1061 1 1 1 1 47 ILE MD . 502 ILE QD1 1 1
1061 1 2 1 1 52 TYR HA . 507 TYR HA 1 1
1062 1 1 1 1 47 ILE MD . 502 ILE QD1 1 1
1062 1 2 1 1 52 TYR QB . 507 TYR QB 1 1
1063 1 1 1 1 47 ILE MD . 502 ILE QD1 1 1
1063 1 2 1 1 52 TYR QD . 507 TYR QD 1 1
1064 1 1 1 1 47 ILE MD . 502 ILE QD1 1 1
1064 1 2 1 1 57 VAL MG1 . 512 VAL QG1 1 1
1065 1 1 1 1 47 ILE MD . 502 ILE QD1 1 1
1065 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
1066 1 1 1 1 47 ILE MD . 502 ILE QD1 1 1
1066 1 2 1 1 62 ILE QG . 517 ILE QG1 1 1
1067 1 1 1 1 47 ILE HG12 . 502 ILE HG12 1 1
1067 1 2 1 1 48 ASN H . 503 ASN H 1 1
1068 1 1 1 1 47 ILE HG12 . 502 ILE HG12 1 1
1068 1 2 1 1 72 ILE HA . 527 ILE HA 1 1
1069 1 1 1 1 47 ILE HG12 . 502 ILE HG12 1 1
1069 1 2 1 1 72 ILE HG13 . 527 ILE HG13 1 1
1070 1 1 1 1 47 ILE HG13 . 502 ILE HG13 1 1
1070 1 2 1 1 47 ILE MG . 502 ILE QG2 1 1
1071 1 1 1 1 47 ILE HG13 . 502 ILE HG13 1 1
1071 1 2 1 1 48 ASN H . 503 ASN H 1 1
1072 1 1 1 1 47 ILE HG13 . 502 ILE HG13 1 1
1072 1 2 1 1 52 TYR QB . 507 TYR QB 1 1
1073 1 1 1 1 47 ILE HG13 . 502 ILE HG13 1 1
1073 1 2 1 1 52 TYR QD . 507 TYR QD 1 1
1074 1 1 1 1 47 ILE HG13 . 502 ILE HG13 1 1
1074 1 2 1 1 72 ILE MG . 527 ILE QG2 1 1
1075 1 1 1 1 47 ILE HG13 . 502 ILE HG13 1 1
1075 1 2 1 1 73 HIS H . 528 HIS H 1 1
1076 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
1076 1 2 1 1 48 ASN H . 503 ASN H 1 1
1077 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
1077 1 2 1 1 48 ASN HA . 503 ASN HA 1 1
1078 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
1078 1 2 1 1 48 ASN QB . 503 ASN QB 1 1
1079 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
1079 1 2 1 1 49 GLY H . 504 GLY H 1 1
1080 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
1080 1 2 1 1 52 TYR QD . 507 TYR QD 1 1
1081 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
1081 1 2 1 1 62 ILE HB . 517 ILE HB 1 1
1082 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
1082 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
1083 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
1083 1 2 1 1 63 PRO QD . 518 PRO QD 1 1
1084 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
1084 1 2 1 1 70 TRP HA . 525 TRP HA 1 1
1085 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
1085 1 2 1 1 70 TRP HB2 . 525 TRP HB2 1 1
1086 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
1086 1 2 1 1 70 TRP HB3 . 525 TRP HB3 1 1
1087 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
1087 1 2 1 1 70 TRP HD1 . 525 TRP HD1 1 1
1088 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
1088 1 2 1 1 71 TYR H . 526 TYR H 1 1
1089 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
1089 1 2 1 1 71 TYR HA . 526 TYR HA 1 1
1090 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
1090 1 2 1 1 72 ILE HA . 527 ILE HA 1 1
1091 1 1 1 1 48 ASN H . 503 ASN H 1 1
1091 1 2 1 1 48 ASN QB . 503 ASN QB 1 1
1092 1 1 1 1 48 ASN H . 503 ASN H 1 1
1092 1 2 1 1 49 GLY H . 504 GLY H 1 1
1093 1 1 1 1 48 ASN H . 503 ASN H 1 1
1093 1 2 1 1 49 GLY HA2 . 504 GLY HA2 1 1
1094 1 1 1 1 48 ASN H . 503 ASN H 1 1
1094 1 2 1 1 49 GLY QA . 504 GLY QA 1 1
1095 1 1 1 1 48 ASN H . 503 ASN H 1 1
1095 1 2 1 1 49 GLY HA3 . 504 GLY HA3 1 1
1096 1 1 1 1 48 ASN H . 503 ASN H 1 1
1096 1 2 1 1 50 THR H . 505 THR H 1 1
1097 1 1 1 1 48 ASN H . 503 ASN H 1 1
1097 1 2 1 1 71 TYR H . 526 TYR H 1 1
1098 1 1 1 1 48 ASN H . 503 ASN H 1 1
1098 1 2 1 1 71 TYR HB2 . 526 TYR HB2 1 1
1099 1 1 1 1 48 ASN H . 503 ASN H 1 1
1099 1 2 1 1 71 TYR HB3 . 526 TYR HB3 1 1
1100 1 1 1 1 48 ASN H . 503 ASN H 1 1
1100 1 2 1 1 71 TYR QD . 526 TYR QD 1 1
1101 1 1 1 1 48 ASN H . 503 ASN H 1 1
1101 1 2 1 1 72 ILE HA . 527 ILE HA 1 1
1102 1 1 1 1 48 ASN H . 503 ASN H 1 1
1102 1 2 1 1 72 ILE HG13 . 527 ILE HG13 1 1
1103 1 1 1 1 48 ASN HA . 503 ASN HA 1 1
1103 1 2 1 1 49 GLY H . 504 GLY H 1 1
1104 1 1 1 1 48 ASN HA . 503 ASN HA 1 1
1104 1 2 1 1 50 THR H . 505 THR H 1 1
1105 1 1 1 1 48 ASN HA . 503 ASN HA 1 1
1105 1 2 1 1 65 ALA MB . 520 ALA QB 1 1
1106 1 1 1 1 48 ASN QB . 503 ASN QB 1 1
1106 1 2 1 1 49 GLY H . 504 GLY H 1 1
1107 1 1 1 1 48 ASN QB . 503 ASN QB 1 1
1107 1 2 1 1 50 THR H . 505 THR H 1 1
1108 1 1 1 1 48 ASN QB . 503 ASN QB 1 1
1108 1 2 1 1 65 ALA H . 520 ALA H 1 1
1109 1 1 1 1 48 ASN QB . 503 ASN QB 1 1
1109 1 2 1 1 65 ALA HA . 520 ALA HA 1 1
1110 1 1 1 1 48 ASN QB . 503 ASN QB 1 1
1110 1 2 1 1 65 ALA MB . 520 ALA QB 1 1
1111 1 1 1 1 49 GLY H . 504 GLY H 1 1
1111 1 2 1 1 50 THR H . 505 THR H 1 1
1112 1 1 1 1 49 GLY H . 504 GLY H 1 1
1112 1 2 1 1 50 THR HA . 505 THR HA 1 1
1113 1 1 1 1 49 GLY H . 504 GLY H 1 1
1113 1 2 1 1 71 TYR QD . 526 TYR QD 1 1
1114 1 1 1 1 49 GLY QA . 504 GLY QA 1 1
1114 1 2 1 1 50 THR HA . 505 THR HA 1 1
1115 1 1 1 1 50 THR H . 505 THR H 1 1
1115 1 2 1 1 50 THR HB . 505 THR HB 1 1
1116 1 1 1 1 50 THR H . 505 THR H 1 1
1116 1 2 1 1 50 THR MG . 505 THR QG2 1 1
1117 1 1 1 1 50 THR H . 505 THR H 1 1
1117 1 2 1 1 51 ASP H . 506 ASP H 1 1
1118 1 1 1 1 50 THR HA . 505 THR HA 1 1
1118 1 2 1 1 50 THR MG . 505 THR QG2 1 1
1119 1 1 1 1 50 THR HA . 505 THR HA 1 1
1119 1 2 1 1 51 ASP H . 506 ASP H 1 1
1120 1 1 1 1 50 THR HB . 505 THR HB 1 1
1120 1 2 1 1 51 ASP H . 506 ASP H 1 1
1121 1 1 1 1 50 THR MG . 505 THR QG2 1 1
1121 1 2 1 1 51 ASP H . 506 ASP H 1 1
1122 1 1 1 1 50 THR MG . 505 THR QG2 1 1
1122 1 2 1 1 51 ASP HA . 506 ASP HA 1 1
1123 1 1 1 1 50 THR MG . 505 THR QG2 1 1
1123 1 2 1 1 51 ASP QB . 506 ASP QB 1 1
1124 1 1 1 1 51 ASP H . 506 ASP H 1 1
1124 1 2 1 1 51 ASP HB2 . 506 ASP HB2 1 1
1125 1 1 1 1 51 ASP H . 506 ASP H 1 1
1125 1 2 1 1 51 ASP QB . 506 ASP QB 1 1
1126 1 1 1 1 51 ASP H . 506 ASP H 1 1
1126 1 2 1 1 51 ASP HB3 . 506 ASP HB3 1 1
1127 1 1 1 1 51 ASP H . 506 ASP H 1 1
1127 1 2 1 1 52 TYR H . 507 TYR H 1 1
1128 1 1 1 1 51 ASP HA . 506 ASP HA 1 1
1128 1 2 1 1 52 TYR H . 507 TYR H 1 1
1129 1 1 1 1 51 ASP HA . 506 ASP HA 1 1
1129 1 2 1 1 52 TYR QB . 507 TYR QB 1 1
1130 1 1 1 1 51 ASP HA . 506 ASP HA 1 1
1130 1 2 1 1 53 THR H . 508 THR H 1 1
1131 1 1 1 1 51 ASP HA . 506 ASP HA 1 1
1131 1 2 1 1 53 THR HB . 508 THR HB 1 1
1132 1 1 1 1 51 ASP HA . 506 ASP HA 1 1
1132 1 2 1 1 53 THR MG . 508 THR QG2 1 1
1133 1 1 1 1 51 ASP QB . 506 ASP QB 1 1
1133 1 2 1 1 52 TYR H . 507 TYR H 1 1
1134 1 1 1 1 51 ASP QB . 506 ASP QB 1 1
1134 1 2 1 1 53 THR H . 508 THR H 1 1
1135 1 1 1 1 51 ASP HB2 . 506 ASP HB2 1 1
1135 1 2 1 1 52 TYR H . 507 TYR H 1 1
1136 1 1 1 1 51 ASP HB2 . 506 ASP HB2 1 1
1136 1 2 1 1 53 THR H . 508 THR H 1 1
1137 1 1 1 1 51 ASP HB3 . 506 ASP HB3 1 1
1137 1 2 1 1 52 TYR H . 507 TYR H 1 1
1138 1 1 1 1 51 ASP HB3 . 506 ASP HB3 1 1
1138 1 2 1 1 53 THR H . 508 THR H 1 1
1139 1 1 1 1 52 TYR H . 507 TYR H 1 1
1139 1 2 1 1 52 TYR HB2 . 507 TYR HB2 1 1
1140 1 1 1 1 52 TYR H . 507 TYR H 1 1
1140 1 2 1 1 52 TYR QB . 507 TYR QB 1 1
1141 1 1 1 1 52 TYR H . 507 TYR H 1 1
1141 1 2 1 1 52 TYR HB3 . 507 TYR HB3 1 1
1142 1 1 1 1 52 TYR H . 507 TYR H 1 1
1142 1 2 1 1 52 TYR QD . 507 TYR QD 1 1
1143 1 1 1 1 52 TYR H . 507 TYR H 1 1
1143 1 2 1 1 53 THR H . 508 THR H 1 1
1144 1 1 1 1 52 TYR H . 507 TYR H 1 1
1144 1 2 1 1 53 THR HA . 508 THR HA 1 1
1145 1 1 1 1 52 TYR H . 507 TYR H 1 1
1145 1 2 1 1 53 THR HB . 508 THR HB 1 1
1146 1 1 1 1 52 TYR H . 507 TYR H 1 1
1146 1 2 1 1 53 THR MG . 508 THR QG2 1 1
1147 1 1 1 1 52 TYR HA . 507 TYR HA 1 1
1147 1 2 1 1 53 THR H . 508 THR H 1 1
1148 1 1 1 1 52 TYR HA . 507 TYR HA 1 1
1148 1 2 1 1 53 THR HA . 508 THR HA 1 1
1149 1 1 1 1 52 TYR HA . 507 TYR HA 1 1
1149 1 2 1 1 54 ASN H . 509 ASN H 1 1
1150 1 1 1 1 52 TYR HA . 507 TYR HA 1 1
1150 1 2 1 1 55 VAL H . 510 VAL H 1 1
1151 1 1 1 1 52 TYR QB . 507 TYR QB 1 1
1151 1 2 1 1 53 THR H . 508 THR H 1 1
1152 1 1 1 1 52 TYR QB . 507 TYR QB 1 1
1152 1 2 1 1 57 VAL HB . 512 VAL HB 1 1
1153 1 1 1 1 52 TYR QB . 507 TYR QB 1 1
1153 1 2 1 1 57 VAL MG1 . 512 VAL QG1 1 1
1154 1 1 1 1 52 TYR QB . 507 TYR QB 1 1
1154 1 2 1 1 57 VAL MG2 . 512 VAL QG2 1 1
1155 1 1 1 1 52 TYR HB2 . 507 TYR HB2 1 1
1155 1 2 1 1 53 THR H . 508 THR H 1 1
1156 1 1 1 1 52 TYR HB2 . 507 TYR HB2 1 1
1156 1 2 1 1 57 VAL MG1 . 512 VAL QG1 1 1
1157 1 1 1 1 52 TYR HB3 . 507 TYR HB3 1 1
1157 1 2 1 1 53 THR H . 508 THR H 1 1
1158 1 1 1 1 52 TYR HB3 . 507 TYR HB3 1 1
1158 1 2 1 1 57 VAL MG1 . 512 VAL QG1 1 1
1159 1 1 1 1 52 TYR QD . 507 TYR QD 1 1
1159 1 2 1 1 53 THR H . 508 THR H 1 1
1160 1 1 1 1 52 TYR QD . 507 TYR QD 1 1
1160 1 2 1 1 57 VAL MG1 . 512 VAL QG1 1 1
1161 1 1 1 1 52 TYR QD . 507 TYR QD 1 1
1161 1 2 1 1 57 VAL MG2 . 512 VAL QG2 1 1
1162 1 1 1 1 53 THR H . 508 THR H 1 1
1162 1 2 1 1 53 THR HB . 508 THR HB 1 1
1163 1 1 1 1 53 THR H . 508 THR H 1 1
1163 1 2 1 1 53 THR MG . 508 THR QG2 1 1
1164 1 1 1 1 53 THR H . 508 THR H 1 1
1164 1 2 1 1 54 ASN H . 509 ASN H 1 1
1165 1 1 1 1 53 THR HA . 508 THR HA 1 1
1165 1 2 1 1 53 THR MG . 508 THR QG2 1 1
1166 1 1 1 1 53 THR HA . 508 THR HA 1 1
1166 1 2 1 1 54 ASN H . 509 ASN H 1 1
1167 1 1 1 1 53 THR HA . 508 THR HA 1 1
1167 1 2 1 1 54 ASN HA . 509 ASN HA 1 1
1168 1 1 1 1 53 THR HA . 508 THR HA 1 1
1168 1 2 1 1 54 ASN QB . 509 ASN QB 1 1
1169 1 1 1 1 53 THR HA . 508 THR HA 1 1
1169 1 2 1 1 55 VAL H . 510 VAL H 1 1
1170 1 1 1 1 53 THR MG . 508 THR QG2 1 1
1170 1 2 1 1 54 ASN H . 509 ASN H 1 1
1171 1 1 1 1 53 THR MG . 508 THR QG2 1 1
1171 1 2 1 1 54 ASN HA . 509 ASN HA 1 1
1172 1 1 1 1 53 THR MG . 508 THR QG2 1 1
1172 1 2 1 1 54 ASN QB . 509 ASN QB 1 1
1173 1 1 1 1 54 ASN H . 509 ASN H 1 1
1173 1 2 1 1 54 ASN HA . 509 ASN HA 1 1
1174 1 1 1 1 54 ASN H . 509 ASN H 1 1
1174 1 2 1 1 54 ASN QB . 509 ASN QB 1 1
1175 1 1 1 1 54 ASN H . 509 ASN H 1 1
1175 1 2 1 1 55 VAL H . 510 VAL H 1 1
1176 1 1 1 1 54 ASN H . 509 ASN H 1 1
1176 1 2 1 1 55 VAL QG . 510 VAL QQG 1 1
1177 1 1 1 1 54 ASN QB . 509 ASN QB 1 1
1177 1 2 1 1 55 VAL H . 510 VAL H 1 1
1178 1 1 1 1 55 VAL H . 510 VAL H 1 1
1178 1 2 1 1 55 VAL HB . 510 VAL HB 1 1
1179 1 1 1 1 55 VAL H . 510 VAL H 1 1
1179 1 2 1 1 55 VAL MG1 . 510 VAL QG1 1 1
1180 1 1 1 1 55 VAL H . 510 VAL H 1 1
1180 1 2 1 1 55 VAL QG . 510 VAL QQG 1 1
1181 1 1 1 1 55 VAL H . 510 VAL H 1 1
1181 1 2 1 1 55 VAL MG2 . 510 VAL QG2 1 1
1182 1 1 1 1 55 VAL HA . 510 VAL HA 1 1
1182 1 2 1 1 55 VAL MG1 . 510 VAL QG1 1 1
1183 1 1 1 1 55 VAL HA . 510 VAL HA 1 1
1183 1 2 1 1 55 VAL QG . 510 VAL QQG 1 1
1184 1 1 1 1 55 VAL HA . 510 VAL HA 1 1
1184 1 2 1 1 55 VAL MG2 . 510 VAL QG2 1 1
1185 1 1 1 1 55 VAL HA . 510 VAL HA 1 1
1185 1 2 1 1 56 TRP H . 511 TRP H 1 1
1186 1 1 1 1 55 VAL HB . 510 VAL HB 1 1
1186 1 2 1 1 56 TRP H . 511 TRP H 1 1
1187 1 1 1 1 55 VAL QG . 510 VAL QQG 1 1
1187 1 2 1 1 56 TRP HB3 . 511 TRP HB3 1 1
1188 1 1 1 1 55 VAL QG . 510 VAL QQG 1 1
1188 1 2 1 1 56 TRP HE1 . 511 TRP HE1 1 1
1189 1 1 1 1 55 VAL QG . 510 VAL QQG 1 1
1189 1 2 1 1 57 VAL HA . 512 VAL HA 1 1
1190 1 1 1 1 55 VAL QG . 510 VAL QQG 1 1
1190 1 2 1 1 57 VAL HB . 512 VAL HB 1 1
1191 1 1 1 1 55 VAL MG1 . 510 VAL QG1 1 1
1191 1 2 1 1 56 TRP H . 511 TRP H 1 1
1192 1 1 1 1 55 VAL MG2 . 510 VAL QG2 1 1
1192 1 2 1 1 56 TRP H . 511 TRP H 1 1
1193 1 1 1 1 56 TRP H . 511 TRP H 1 1
1193 1 2 1 1 56 TRP HB2 . 511 TRP HB2 1 1
1194 1 1 1 1 56 TRP H . 511 TRP H 1 1
1194 1 2 1 1 56 TRP HB3 . 511 TRP HB3 1 1
1195 1 1 1 1 56 TRP H . 511 TRP H 1 1
1195 1 2 1 1 56 TRP HD1 . 511 TRP HD1 1 1
1196 1 1 1 1 56 TRP HA . 511 TRP HA 1 1
1196 1 2 1 1 57 VAL H . 512 VAL H 1 1
1197 1 1 1 1 56 TRP HA . 511 TRP HA 1 1
1197 1 2 1 1 57 VAL MG1 . 512 VAL QG1 1 1
1198 1 1 1 1 56 TRP HA . 511 TRP HA 1 1
1198 1 2 1 1 57 VAL MG2 . 512 VAL QG2 1 1
1199 1 1 1 1 56 TRP HB2 . 511 TRP HB2 1 1
1199 1 2 1 1 57 VAL H . 512 VAL H 1 1
1200 1 1 1 1 56 TRP HB2 . 511 TRP HB2 1 1
1200 1 2 1 1 57 VAL HB . 512 VAL HB 1 1
1201 1 1 1 1 56 TRP HB2 . 511 TRP HB2 1 1
1201 1 2 1 1 58 ALA H . 513 ALA H 1 1
1202 1 1 1 1 56 TRP HB3 . 511 TRP HB3 1 1
1202 1 2 1 1 57 VAL H . 512 VAL H 1 1
1203 1 1 1 1 56 TRP HE3 . 511 TRP HE3 1 1
1203 1 2 1 1 57 VAL H . 512 VAL H 1 1
1204 1 1 1 1 56 TRP HE3 . 511 TRP HE3 1 1
1204 1 2 1 1 57 VAL HA . 512 VAL HA 1 1
1205 1 1 1 1 56 TRP HE3 . 511 TRP HE3 1 1
1205 1 2 1 1 57 VAL MG2 . 512 VAL QG2 1 1
1206 1 1 1 1 56 TRP HE3 . 511 TRP HE3 1 1
1206 1 2 1 1 58 ALA H . 513 ALA H 1 1
1207 1 1 1 1 56 TRP HE3 . 511 TRP HE3 1 1
1207 1 2 1 1 58 ALA MB . 513 ALA QB 1 1
1208 1 1 1 1 56 TRP HE3 . 511 TRP HE3 1 1
1208 1 2 1 1 61 GLN HE21 . 516 GLN HE21 1 1
1209 1 1 1 1 56 TRP HZ3 . 511 TRP HZ3 1 1
1209 1 2 1 1 57 VAL HA . 512 VAL HA 1 1
1210 1 1 1 1 56 TRP HZ3 . 511 TRP HZ3 1 1
1210 1 2 1 1 58 ALA H . 513 ALA H 1 1
1211 1 1 1 1 57 VAL H . 512 VAL H 1 1
1211 1 2 1 1 57 VAL HB . 512 VAL HB 1 1
1212 1 1 1 1 57 VAL H . 512 VAL H 1 1
1212 1 2 1 1 57 VAL MG1 . 512 VAL QG1 1 1
1213 1 1 1 1 57 VAL H . 512 VAL H 1 1
1213 1 2 1 1 57 VAL MG2 . 512 VAL QG2 1 1
1214 1 1 1 1 57 VAL H . 512 VAL H 1 1
1214 1 2 1 1 58 ALA H . 513 ALA H 1 1
1215 1 1 1 1 57 VAL H . 512 VAL H 1 1
1215 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
1216 1 1 1 1 57 VAL HA . 512 VAL HA 1 1
1216 1 2 1 1 57 VAL MG1 . 512 VAL QG1 1 1
1217 1 1 1 1 57 VAL HA . 512 VAL HA 1 1
1217 1 2 1 1 57 VAL MG2 . 512 VAL QG2 1 1
1218 1 1 1 1 57 VAL HA . 512 VAL HA 1 1
1218 1 2 1 1 58 ALA H . 513 ALA H 1 1
1219 1 1 1 1 57 VAL HA . 512 VAL HA 1 1
1219 1 2 1 1 61 GLN HB3 . 516 GLN HB3 1 1
1220 1 1 1 1 57 VAL HB . 512 VAL HB 1 1
1220 1 2 1 1 58 ALA H . 513 ALA H 1 1
1221 1 1 1 1 57 VAL HB . 512 VAL HB 1 1
1221 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
1222 1 1 1 1 57 VAL MG1 . 512 VAL QG1 1 1
1222 1 2 1 1 58 ALA H . 513 ALA H 1 1
1223 1 1 1 1 57 VAL MG1 . 512 VAL QG1 1 1
1223 1 2 1 1 61 GLN H . 516 GLN H 1 1
1224 1 1 1 1 57 VAL MG1 . 512 VAL QG1 1 1
1224 1 2 1 1 61 GLN HB3 . 516 GLN HB3 1 1
1225 1 1 1 1 57 VAL MG1 . 512 VAL QG1 1 1
1225 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
1226 1 1 1 1 57 VAL MG1 . 512 VAL QG1 1 1
1226 1 2 1 1 62 ILE QG . 517 ILE QG1 1 1
1227 1 1 1 1 57 VAL MG2 . 512 VAL QG2 1 1
1227 1 2 1 1 58 ALA H . 513 ALA H 1 1
1228 1 1 1 1 57 VAL MG2 . 512 VAL QG2 1 1
1228 1 2 1 1 58 ALA HA . 513 ALA HA 1 1
1229 1 1 1 1 57 VAL MG2 . 512 VAL QG2 1 1
1229 1 2 1 1 61 GLN H . 516 GLN H 1 1
1230 1 1 1 1 57 VAL MG2 . 512 VAL QG2 1 1
1230 1 2 1 1 61 GLN HB3 . 516 GLN HB3 1 1
1231 1 1 1 1 57 VAL MG2 . 512 VAL QG2 1 1
1231 1 2 1 1 61 GLN HE22 . 516 GLN HE22 1 1
1232 1 1 1 1 57 VAL MG2 . 512 VAL QG2 1 1
1232 1 2 1 1 61 GLN QG . 516 GLN QG 1 1
1233 1 1 1 1 57 VAL MG2 . 512 VAL QG2 1 1
1233 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
1234 1 1 1 1 57 VAL MG2 . 512 VAL QG2 1 1
1234 1 2 1 1 62 ILE QG . 517 ILE QG1 1 1
1235 1 1 1 1 58 ALA H . 513 ALA H 1 1
1235 1 2 1 1 58 ALA MB . 513 ALA QB 1 1
1236 1 1 1 1 58 ALA H . 513 ALA H 1 1
1236 1 2 1 1 59 GLN H . 514 GLN H 1 1
1237 1 1 1 1 58 ALA H . 513 ALA H 1 1
1237 1 2 1 1 61 GLN H . 516 GLN H 1 1
1238 1 1 1 1 58 ALA H . 513 ALA H 1 1
1238 1 2 1 1 61 GLN HB2 . 516 GLN HB2 1 1
1239 1 1 1 1 58 ALA H . 513 ALA H 1 1
1239 1 2 1 1 61 GLN HB3 . 516 GLN HB3 1 1
1240 1 1 1 1 58 ALA H . 513 ALA H 1 1
1240 1 2 1 1 61 GLN HE21 . 516 GLN HE21 1 1
1241 1 1 1 1 58 ALA HA . 513 ALA HA 1 1
1241 1 2 1 1 59 GLN H . 514 GLN H 1 1
1242 1 1 1 1 58 ALA HA . 513 ALA HA 1 1
1242 1 2 1 1 59 GLN QG . 514 GLN QG 1 1
1243 1 1 1 1 58 ALA HA . 513 ALA HA 1 1
1243 1 2 1 1 60 HIS H . 515 HIS H 1 1
1244 1 1 1 1 58 ALA MB . 513 ALA QB 1 1
1244 1 2 1 1 59 GLN H . 514 GLN H 1 1
1245 1 1 1 1 58 ALA MB . 513 ALA QB 1 1
1245 1 2 1 1 59 GLN HA . 514 GLN HA 1 1
1246 1 1 1 1 58 ALA MB . 513 ALA QB 1 1
1246 1 2 1 1 59 GLN HB2 . 514 GLN HB2 1 1
1247 1 1 1 1 58 ALA MB . 513 ALA QB 1 1
1247 1 2 1 1 59 GLN HB3 . 514 GLN HB3 1 1
1248 1 1 1 1 58 ALA MB . 513 ALA QB 1 1
1248 1 2 1 1 60 HIS H . 515 HIS H 1 1
1249 1 1 1 1 58 ALA MB . 513 ALA QB 1 1
1249 1 2 1 1 60 HIS HD2 . 515 HIS HD2 1 1
1250 1 1 1 1 58 ALA MB . 513 ALA QB 1 1
1250 1 2 1 1 61 GLN H . 516 GLN H 1 1
1251 1 1 1 1 58 ALA MB . 513 ALA QB 1 1
1251 1 2 1 1 61 GLN HB2 . 516 GLN HB2 1 1
1252 1 1 1 1 58 ALA MB . 513 ALA QB 1 1
1252 1 2 1 1 61 GLN HB3 . 516 GLN HB3 1 1
1253 1 1 1 1 58 ALA MB . 513 ALA QB 1 1
1253 1 2 1 1 61 GLN HE21 . 516 GLN HE21 1 1
1254 1 1 1 1 58 ALA MB . 513 ALA QB 1 1
1254 1 2 1 1 61 GLN HE22 . 516 GLN HE22 1 1
1255 1 1 1 1 58 ALA MB . 513 ALA QB 1 1
1255 1 2 1 1 61 GLN QG . 516 GLN QG 1 1
1256 1 1 1 1 59 GLN H . 514 GLN H 1 1
1256 1 2 1 1 59 GLN HB2 . 514 GLN HB2 1 1
1257 1 1 1 1 59 GLN H . 514 GLN H 1 1
1257 1 2 1 1 59 GLN HB3 . 514 GLN HB3 1 1
1258 1 1 1 1 59 GLN H . 514 GLN H 1 1
1258 1 2 1 1 59 GLN HG2 . 514 GLN HG2 1 1
1259 1 1 1 1 59 GLN H . 514 GLN H 1 1
1259 1 2 1 1 59 GLN QG . 514 GLN QG 1 1
1260 1 1 1 1 59 GLN H . 514 GLN H 1 1
1260 1 2 1 1 59 GLN HG3 . 514 GLN HG3 1 1
1261 1 1 1 1 59 GLN H . 514 GLN H 1 1
1261 1 2 1 1 61 GLN H . 516 GLN H 1 1
1262 1 1 1 1 59 GLN HA . 514 GLN HA 1 1
1262 1 2 1 1 59 GLN HG2 . 514 GLN HG2 1 1
1263 1 1 1 1 59 GLN HA . 514 GLN HA 1 1
1263 1 2 1 1 59 GLN QG . 514 GLN QG 1 1
1264 1 1 1 1 59 GLN HA . 514 GLN HA 1 1
1264 1 2 1 1 59 GLN HG3 . 514 GLN HG3 1 1
1265 1 1 1 1 59 GLN HA . 514 GLN HA 1 1
1265 1 2 1 1 61 GLN H . 516 GLN H 1 1
1266 1 1 1 1 59 GLN HA . 514 GLN HA 1 1
1266 1 2 1 1 62 ILE H . 517 ILE H 1 1
1267 1 1 1 1 59 GLN HA . 514 GLN HA 1 1
1267 1 2 1 1 62 ILE HB . 517 ILE HB 1 1
1268 1 1 1 1 59 GLN HA . 514 GLN HA 1 1
1268 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
1269 1 1 1 1 59 GLN HB2 . 514 GLN HB2 1 1
1269 1 2 1 1 59 GLN QE . 514 GLN QE2 1 1
1270 1 1 1 1 59 GLN HB2 . 514 GLN HB2 1 1
1270 1 2 1 1 60 HIS H . 515 HIS H 1 1
1271 1 1 1 1 59 GLN HB3 . 514 GLN HB3 1 1
1271 1 2 1 1 60 HIS H . 515 HIS H 1 1
1272 1 1 1 1 59 GLN QE . 514 GLN QE2 1 1
1272 1 2 1 1 85 ILE HA . 540 ILE HA 1 1
1273 1 1 1 1 59 GLN QE . 514 GLN QE2 1 1
1273 1 2 1 1 85 ILE MG . 540 ILE QG2 1 1
1274 1 1 1 1 59 GLN QE . 514 GLN QE2 1 1
1274 1 2 1 1 86 LYS H . 541 LYS H 1 1
1275 1 1 1 1 59 GLN QE . 514 GLN QE2 1 1
1275 1 2 1 1 86 LYS HB3 . 541 LYS HB3 1 1
1276 1 1 1 1 59 GLN HE21 . 514 GLN HE21 1 1
1276 1 2 1 1 85 ILE HA . 540 ILE HA 1 1
1277 1 1 1 1 59 GLN HE21 . 514 GLN HE21 1 1
1277 1 2 1 1 85 ILE MG . 540 ILE QG2 1 1
1278 1 1 1 1 59 GLN HE21 . 514 GLN HE21 1 1
1278 1 2 1 1 86 LYS H . 541 LYS H 1 1
1279 1 1 1 1 59 GLN HE22 . 514 GLN HE22 1 1
1279 1 2 1 1 85 ILE HA . 540 ILE HA 1 1
1280 1 1 1 1 59 GLN HE22 . 514 GLN HE22 1 1
1280 1 2 1 1 85 ILE MG . 540 ILE QG2 1 1
1281 1 1 1 1 59 GLN HE22 . 514 GLN HE22 1 1
1281 1 2 1 1 86 LYS H . 541 LYS H 1 1
1282 1 1 1 1 60 HIS H . 515 HIS H 1 1
1282 1 2 1 1 60 HIS HB2 . 515 HIS HB2 1 1
1283 1 1 1 1 60 HIS H . 515 HIS H 1 1
1283 1 2 1 1 60 HIS QB . 515 HIS QB 1 1
1284 1 1 1 1 60 HIS H . 515 HIS H 1 1
1284 1 2 1 1 60 HIS HB3 . 515 HIS HB3 1 1
1285 1 1 1 1 60 HIS H . 515 HIS H 1 1
1285 1 2 1 1 60 HIS HD2 . 515 HIS HD2 1 1
1286 1 1 1 1 60 HIS H . 515 HIS H 1 1
1286 1 2 1 1 61 GLN H . 516 GLN H 1 1
1287 1 1 1 1 60 HIS HD2 . 515 HIS HD2 1 1
1287 1 2 1 1 61 GLN H . 516 GLN H 1 1
1288 1 1 1 1 60 HIS HD2 . 515 HIS HD2 1 1
1288 1 2 1 1 61 GLN HA . 516 GLN HA 1 1
1289 1 1 1 1 60 HIS HD2 . 515 HIS HD2 1 1
1289 1 2 1 1 61 GLN HE21 . 516 GLN HE21 1 1
1290 1 1 1 1 61 GLN H . 516 GLN H 1 1
1290 1 2 1 1 61 GLN HB2 . 516 GLN HB2 1 1
1291 1 1 1 1 61 GLN H . 516 GLN H 1 1
1291 1 2 1 1 61 GLN HB3 . 516 GLN HB3 1 1
1292 1 1 1 1 61 GLN H . 516 GLN H 1 1
1292 1 2 1 1 61 GLN QG . 516 GLN QG 1 1
1293 1 1 1 1 61 GLN H . 516 GLN H 1 1
1293 1 2 1 1 62 ILE H . 517 ILE H 1 1
1294 1 1 1 1 61 GLN H . 516 GLN H 1 1
1294 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
1295 1 1 1 1 61 GLN HA . 516 GLN HA 1 1
1295 1 2 1 1 61 GLN HB2 . 516 GLN HB2 1 1
1296 1 1 1 1 61 GLN HA . 516 GLN HA 1 1
1296 1 2 1 1 61 GLN HE21 . 516 GLN HE21 1 1
1297 1 1 1 1 61 GLN HA . 516 GLN HA 1 1
1297 1 2 1 1 61 GLN QG . 516 GLN QG 1 1
1298 1 1 1 1 61 GLN HB2 . 516 GLN HB2 1 1
1298 1 2 1 1 61 GLN HE21 . 516 GLN HE21 1 1
1299 1 1 1 1 61 GLN HB2 . 516 GLN HB2 1 1
1299 1 2 1 1 61 GLN HE22 . 516 GLN HE22 1 1
1300 1 1 1 1 61 GLN HB2 . 516 GLN HB2 1 1
1300 1 2 1 1 61 GLN QG . 516 GLN QG 1 1
1301 1 1 1 1 61 GLN HB3 . 516 GLN HB3 1 1
1301 1 2 1 1 61 GLN HE21 . 516 GLN HE21 1 1
1302 1 1 1 1 61 GLN HB3 . 516 GLN HB3 1 1
1302 1 2 1 1 62 ILE MG . 517 ILE QG2 1 1
1303 1 1 1 1 61 GLN QG . 516 GLN QG 1 1
1303 1 2 1 1 62 ILE H . 517 ILE H 1 1
1304 1 1 1 1 62 ILE H . 517 ILE H 1 1
1304 1 2 1 1 62 ILE HB . 517 ILE HB 1 1
1305 1 1 1 1 62 ILE H . 517 ILE H 1 1
1305 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
1306 1 1 1 1 62 ILE H . 517 ILE H 1 1
1306 1 2 1 1 62 ILE HG12 . 517 ILE HG12 1 1
1307 1 1 1 1 62 ILE H . 517 ILE H 1 1
1307 1 2 1 1 62 ILE QG . 517 ILE QG1 1 1
1308 1 1 1 1 62 ILE H . 517 ILE H 1 1
1308 1 2 1 1 62 ILE HG13 . 517 ILE HG13 1 1
1309 1 1 1 1 62 ILE H . 517 ILE H 1 1
1309 1 2 1 1 62 ILE MG . 517 ILE QG2 1 1
1310 1 1 1 1 62 ILE H . 517 ILE H 1 1
1310 1 2 1 1 70 TRP HE1 . 525 TRP HE1 1 1
1311 1 1 1 1 62 ILE HA . 517 ILE HA 1 1
1311 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
1312 1 1 1 1 62 ILE HA . 517 ILE HA 1 1
1312 1 2 1 1 62 ILE QG . 517 ILE QG1 1 1
1313 1 1 1 1 62 ILE HA . 517 ILE HA 1 1
1313 1 2 1 1 62 ILE MG . 517 ILE QG2 1 1
1314 1 1 1 1 62 ILE HA . 517 ILE HA 1 1
1314 1 2 1 1 63 PRO QD . 518 PRO QD 1 1
1315 1 1 1 1 62 ILE HB . 517 ILE HB 1 1
1315 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
1316 1 1 1 1 62 ILE HB . 517 ILE HB 1 1
1316 1 2 1 1 63 PRO HA . 518 PRO HA 1 1
1317 1 1 1 1 62 ILE HB . 517 ILE HB 1 1
1317 1 2 1 1 70 TRP HE1 . 525 TRP HE1 1 1
1318 1 1 1 1 62 ILE MD . 517 ILE QD1 1 1
1318 1 2 1 1 62 ILE MG . 517 ILE QG2 1 1
1319 1 1 1 1 62 ILE QG . 517 ILE QG1 1 1
1319 1 2 1 1 62 ILE MG . 517 ILE QG2 1 1
1320 1 1 1 1 62 ILE HG12 . 517 ILE HG12 1 1
1320 1 2 1 1 62 ILE MG . 517 ILE QG2 1 1
1321 1 1 1 1 62 ILE HG13 . 517 ILE HG13 1 1
1321 1 2 1 1 62 ILE MG . 517 ILE QG2 1 1
1322 1 1 1 1 62 ILE MG . 517 ILE QG2 1 1
1322 1 2 1 1 63 PRO QG . 518 PRO QG 1 1
1323 1 1 1 1 62 ILE MG . 517 ILE QG2 1 1
1323 1 2 1 1 70 TRP HB3 . 525 TRP HB3 1 1
1324 1 1 1 1 62 ILE MG . 517 ILE QG2 1 1
1324 1 2 1 1 70 TRP HD1 . 525 TRP HD1 1 1
1325 1 1 1 1 62 ILE MG . 517 ILE QG2 1 1
1325 1 2 1 1 70 TRP HE1 . 525 TRP HE1 1 1
1326 1 1 1 1 64 ALA H . 519 ALA H 1 1
1326 1 2 1 1 64 ALA MB . 519 ALA QB 1 1
1327 1 1 1 1 64 ALA H . 519 ALA H 1 1
1327 1 2 1 1 65 ALA H . 520 ALA H 1 1
1328 1 1 1 1 64 ALA H . 519 ALA H 1 1
1328 1 2 1 1 70 TRP HD1 . 525 TRP HD1 1 1
1329 1 1 1 1 64 ALA H . 519 ALA H 1 1
1329 1 2 1 1 70 TRP HE1 . 525 TRP HE1 1 1
1330 1 1 1 1 64 ALA H . 519 ALA H 1 1
1330 1 2 1 1 70 TRP HZ2 . 525 TRP HZ2 1 1
1331 1 1 1 1 64 ALA HA . 519 ALA HA 1 1
1331 1 2 1 1 65 ALA H . 520 ALA H 1 1
1332 1 1 1 1 64 ALA HA . 519 ALA HA 1 1
1332 1 2 1 1 65 ALA MB . 520 ALA QB 1 1
1333 1 1 1 1 64 ALA HA . 519 ALA HA 1 1
1333 1 2 1 1 70 TRP HA . 525 TRP HA 1 1
1334 1 1 1 1 64 ALA HA . 519 ALA HA 1 1
1334 1 2 1 1 70 TRP HE1 . 525 TRP HE1 1 1
1335 1 1 1 1 64 ALA HA . 519 ALA HA 1 1
1335 1 2 1 1 70 TRP HZ2 . 525 TRP HZ2 1 1
1336 1 1 1 1 64 ALA MB . 519 ALA QB 1 1
1336 1 2 1 1 65 ALA H . 520 ALA H 1 1
1337 1 1 1 1 64 ALA MB . 519 ALA QB 1 1
1337 1 2 1 1 65 ALA HA . 520 ALA HA 1 1
1338 1 1 1 1 64 ALA MB . 519 ALA QB 1 1
1338 1 2 1 1 65 ALA MB . 520 ALA QB 1 1
1339 1 1 1 1 64 ALA MB . 519 ALA QB 1 1
1339 1 2 1 1 68 GLY H . 523 GLY H 1 1
1340 1 1 1 1 64 ALA MB . 519 ALA QB 1 1
1340 1 2 1 1 68 GLY HA2 . 523 GLY HA2 1 1
1341 1 1 1 1 64 ALA MB . 519 ALA QB 1 1
1341 1 2 1 1 68 GLY QA . 523 GLY QA 1 1
1342 1 1 1 1 64 ALA MB . 519 ALA QB 1 1
1342 1 2 1 1 68 GLY HA3 . 523 GLY HA3 1 1
1343 1 1 1 1 64 ALA MB . 519 ALA QB 1 1
1343 1 2 1 1 69 TYR H . 524 TYR H 1 1
1344 1 1 1 1 64 ALA MB . 519 ALA QB 1 1
1344 1 2 1 1 69 TYR HA . 524 TYR HA 1 1
1345 1 1 1 1 64 ALA MB . 519 ALA QB 1 1
1345 1 2 1 1 70 TRP H . 525 TRP H 1 1
1346 1 1 1 1 64 ALA MB . 519 ALA QB 1 1
1346 1 2 1 1 70 TRP HE1 . 525 TRP HE1 1 1
1347 1 1 1 1 64 ALA MB . 519 ALA QB 1 1
1347 1 2 1 1 70 TRP HH2 . 525 TRP HH2 1 1
1348 1 1 1 1 64 ALA MB . 519 ALA QB 1 1
1348 1 2 1 1 70 TRP HZ2 . 525 TRP HZ2 1 1
1349 1 1 1 1 65 ALA H . 520 ALA H 1 1
1349 1 2 1 1 65 ALA MB . 520 ALA QB 1 1
1350 1 1 1 1 65 ALA H . 520 ALA H 1 1
1350 1 2 1 1 68 GLY QA . 523 GLY QA 1 1
1351 1 1 1 1 65 ALA H . 520 ALA H 1 1
1351 1 2 1 1 69 TYR HB2 . 524 TYR HB2 1 1
1352 1 1 1 1 65 ALA H . 520 ALA H 1 1
1352 1 2 1 1 70 TRP HA . 525 TRP HA 1 1
1353 1 1 1 1 65 ALA H . 520 ALA H 1 1
1353 1 2 1 1 70 TRP HZ2 . 525 TRP HZ2 1 1
1354 1 1 1 1 65 ALA H . 520 ALA H 1 1
1354 1 2 1 1 71 TYR H . 526 TYR H 1 1
1355 1 1 1 1 65 ALA H . 520 ALA H 1 1
1355 1 2 1 1 71 TYR QE . 526 TYR QE 1 1
1356 1 1 1 1 65 ALA HA . 520 ALA HA 1 1
1356 1 2 1 1 66 SER HA . 521 SER HA 1 1
1357 1 1 1 1 65 ALA HA . 520 ALA HA 1 1
1357 1 2 1 1 67 ASP H . 522 ASP H 1 1
1358 1 1 1 1 65 ALA HA . 520 ALA HA 1 1
1358 1 2 1 1 68 GLY H . 523 GLY H 1 1
1359 1 1 1 1 65 ALA MB . 520 ALA QB 1 1
1359 1 2 1 1 66 SER H . 521 SER H 1 1
1360 1 1 1 1 65 ALA MB . 520 ALA QB 1 1
1360 1 2 1 1 66 SER HA . 521 SER HA 1 1
1361 1 1 1 1 65 ALA MB . 520 ALA QB 1 1
1361 1 2 1 1 66 SER QB . 521 SER QB 1 1
1362 1 1 1 1 65 ALA MB . 520 ALA QB 1 1
1362 1 2 1 1 67 ASP H . 522 ASP H 1 1
1363 1 1 1 1 65 ALA MB . 520 ALA QB 1 1
1363 1 2 1 1 67 ASP QB . 522 ASP QB 1 1
1364 1 1 1 1 65 ALA MB . 520 ALA QB 1 1
1364 1 2 1 1 68 GLY H . 523 GLY H 1 1
1365 1 1 1 1 65 ALA MB . 520 ALA QB 1 1
1365 1 2 1 1 69 TYR H . 524 TYR H 1 1
1366 1 1 1 1 65 ALA MB . 520 ALA QB 1 1
1366 1 2 1 1 69 TYR HB2 . 524 TYR HB2 1 1
1367 1 1 1 1 65 ALA MB . 520 ALA QB 1 1
1367 1 2 1 1 69 TYR QD . 524 TYR QD 1 1
1368 1 1 1 1 65 ALA MB . 520 ALA QB 1 1
1368 1 2 1 1 70 TRP HA . 525 TRP HA 1 1
1369 1 1 1 1 65 ALA MB . 520 ALA QB 1 1
1369 1 2 1 1 71 TYR H . 526 TYR H 1 1
1370 1 1 1 1 65 ALA MB . 520 ALA QB 1 1
1370 1 2 1 1 71 TYR QE . 526 TYR QE 1 1
1371 1 1 1 1 66 SER H . 521 SER H 1 1
1371 1 2 1 1 67 ASP H . 522 ASP H 1 1
1372 1 1 1 1 66 SER HA . 521 SER HA 1 1
1372 1 2 1 1 68 GLY H . 523 GLY H 1 1
1373 1 1 1 1 66 SER QB . 521 SER QB 1 1
1373 1 2 1 1 67 ASP H . 522 ASP H 1 1
1374 1 1 1 1 67 ASP H . 522 ASP H 1 1
1374 1 2 1 1 67 ASP HB2 . 522 ASP HB2 1 1
1375 1 1 1 1 67 ASP H . 522 ASP H 1 1
1375 1 2 1 1 67 ASP QB . 522 ASP QB 1 1
1376 1 1 1 1 67 ASP H . 522 ASP H 1 1
1376 1 2 1 1 67 ASP HB3 . 522 ASP HB3 1 1
1377 1 1 1 1 67 ASP H . 522 ASP H 1 1
1377 1 2 1 1 68 GLY H . 523 GLY H 1 1
1378 1 1 1 1 68 GLY H . 523 GLY H 1 1
1378 1 2 1 1 69 TYR H . 524 TYR H 1 1
1379 1 1 1 1 68 GLY H . 523 GLY H 1 1
1379 1 2 1 1 71 TYR QE . 526 TYR QE 1 1
1380 1 1 1 1 69 TYR H . 524 TYR H 1 1
1380 1 2 1 1 69 TYR HB2 . 524 TYR HB2 1 1
1381 1 1 1 1 69 TYR H . 524 TYR H 1 1
1381 1 2 1 1 70 TRP H . 525 TRP H 1 1
1382 1 1 1 1 69 TYR H . 524 TYR H 1 1
1382 1 2 1 1 71 TYR QE . 526 TYR QE 1 1
1383 1 1 1 1 69 TYR HA . 524 TYR HA 1 1
1383 1 2 1 1 70 TRP H . 525 TRP H 1 1
1384 1 1 1 1 69 TYR HA . 524 TYR HA 1 1
1384 1 2 1 1 70 TRP HE3 . 525 TRP HE3 1 1
1385 1 1 1 1 69 TYR HA . 524 TYR HA 1 1
1385 1 2 1 1 70 TRP HZ3 . 525 TRP HZ3 1 1
1386 1 1 1 1 69 TYR HA . 524 TYR HA 1 1
1386 1 2 1 1 71 TYR QE . 526 TYR QE 1 1
1387 1 1 1 1 69 TYR HB2 . 524 TYR HB2 1 1
1387 1 2 1 1 70 TRP H . 525 TRP H 1 1
1388 1 1 1 1 69 TYR HB2 . 524 TYR HB2 1 1
1388 1 2 1 1 71 TYR QE . 526 TYR QE 1 1
1389 1 1 1 1 69 TYR HB3 . 524 TYR HB3 1 1
1389 1 2 1 1 70 TRP H . 525 TRP H 1 1
1390 1 1 1 1 69 TYR HB3 . 524 TYR HB3 1 1
1390 1 2 1 1 71 TYR QE . 526 TYR QE 1 1
1391 1 1 1 1 70 TRP H . 525 TRP H 1 1
1391 1 2 1 1 70 TRP HB2 . 525 TRP HB2 1 1
1392 1 1 1 1 70 TRP H . 525 TRP H 1 1
1392 1 2 1 1 70 TRP HB3 . 525 TRP HB3 1 1
1393 1 1 1 1 70 TRP H . 525 TRP H 1 1
1393 1 2 1 1 70 TRP HD1 . 525 TRP HD1 1 1
1394 1 1 1 1 70 TRP H . 525 TRP H 1 1
1394 1 2 1 1 70 TRP HE3 . 525 TRP HE3 1 1
1395 1 1 1 1 70 TRP H . 525 TRP H 1 1
1395 1 2 1 1 72 ILE MD . 527 ILE QD1 1 1
1396 1 1 1 1 70 TRP HA . 525 TRP HA 1 1
1396 1 2 1 1 71 TYR H . 526 TYR H 1 1
1397 1 1 1 1 70 TRP HA . 525 TRP HA 1 1
1397 1 2 1 1 71 TYR HB2 . 526 TYR HB2 1 1
1398 1 1 1 1 70 TRP HA . 525 TRP HA 1 1
1398 1 2 1 1 72 ILE MD . 527 ILE QD1 1 1
1399 1 1 1 1 70 TRP HB3 . 525 TRP HB3 1 1
1399 1 2 1 1 71 TYR H . 526 TYR H 1 1
1400 1 1 1 1 71 TYR H . 526 TYR H 1 1
1400 1 2 1 1 71 TYR HB2 . 526 TYR HB2 1 1
1401 1 1 1 1 71 TYR H . 526 TYR H 1 1
1401 1 2 1 1 71 TYR HB3 . 526 TYR HB3 1 1
1402 1 1 1 1 71 TYR H . 526 TYR H 1 1
1402 1 2 1 1 71 TYR QD . 526 TYR QD 1 1
1403 1 1 1 1 71 TYR H . 526 TYR H 1 1
1403 1 2 1 1 72 ILE H . 527 ILE H 1 1
1404 1 1 1 1 71 TYR H . 526 TYR H 1 1
1404 1 2 1 1 72 ILE HG13 . 527 ILE HG13 1 1
1405 1 1 1 1 71 TYR HA . 526 TYR HA 1 1
1405 1 2 1 1 72 ILE H . 527 ILE H 1 1
1406 1 1 1 1 71 TYR HA . 526 TYR HA 1 1
1406 1 2 1 1 72 ILE MD . 527 ILE QD1 1 1
1407 1 1 1 1 71 TYR HA . 526 TYR HA 1 1
1407 1 2 1 1 72 ILE HG13 . 527 ILE HG13 1 1
1408 1 1 1 1 71 TYR HB2 . 526 TYR HB2 1 1
1408 1 2 1 1 72 ILE H . 527 ILE H 1 1
1409 1 1 1 1 71 TYR HB3 . 526 TYR HB3 1 1
1409 1 2 1 1 72 ILE H . 527 ILE H 1 1
1410 1 1 1 1 72 ILE H . 527 ILE H 1 1
1410 1 2 1 1 72 ILE HB . 527 ILE HB 1 1
1411 1 1 1 1 72 ILE H . 527 ILE H 1 1
1411 1 2 1 1 72 ILE MD . 527 ILE QD1 1 1
1412 1 1 1 1 72 ILE H . 527 ILE H 1 1
1412 1 2 1 1 72 ILE HG13 . 527 ILE HG13 1 1
1413 1 1 1 1 72 ILE H . 527 ILE H 1 1
1413 1 2 1 1 72 ILE MG . 527 ILE QG2 1 1
1414 1 1 1 1 72 ILE HA . 527 ILE HA 1 1
1414 1 2 1 1 72 ILE HG12 . 527 ILE HG12 1 1
1415 1 1 1 1 72 ILE HA . 527 ILE HA 1 1
1415 1 2 1 1 72 ILE HG13 . 527 ILE HG13 1 1
1416 1 1 1 1 72 ILE HA . 527 ILE HA 1 1
1416 1 2 1 1 72 ILE MG . 527 ILE QG2 1 1
1417 1 1 1 1 72 ILE HA . 527 ILE HA 1 1
1417 1 2 1 1 73 HIS H . 528 HIS H 1 1
1418 1 1 1 1 72 ILE HB . 527 ILE HB 1 1
1418 1 2 1 1 72 ILE MD . 527 ILE QD1 1 1
1419 1 1 1 1 72 ILE HB . 527 ILE HB 1 1
1419 1 2 1 1 73 HIS H . 528 HIS H 1 1
1420 1 1 1 1 72 ILE HG12 . 527 ILE HG12 1 1
1420 1 2 1 1 85 ILE HG13 . 540 ILE HG13 1 1
1421 1 1 1 1 72 ILE HG13 . 527 ILE HG13 1 1
1421 1 2 1 1 72 ILE MG . 527 ILE QG2 1 1
1422 1 1 1 1 72 ILE HG13 . 527 ILE HG13 1 1
1422 1 2 1 1 73 HIS H . 528 HIS H 1 1
1423 1 1 1 1 72 ILE HG13 . 527 ILE HG13 1 1
1423 1 2 1 1 85 ILE MG . 540 ILE QG2 1 1
1424 1 1 1 1 72 ILE MG . 527 ILE QG2 1 1
1424 1 2 1 1 73 HIS H . 528 HIS H 1 1
1425 1 1 1 1 72 ILE MG . 527 ILE QG2 1 1
1425 1 2 1 1 73 HIS HA . 528 HIS HA 1 1
1426 1 1 1 1 72 ILE MG . 527 ILE QG2 1 1
1426 1 2 1 1 74 TYR QD . 529 TYR QD 1 1
1427 1 1 1 1 72 ILE MG . 527 ILE QG2 1 1
1427 1 2 1 1 85 ILE HG13 . 540 ILE HG13 1 1
1428 1 1 1 1 72 ILE MG . 527 ILE QG2 1 1
1428 1 2 1 1 85 ILE MG . 540 ILE QG2 1 1
1429 1 1 1 1 73 HIS H . 528 HIS H 1 1
1429 1 2 1 1 73 HIS HB2 . 528 HIS HB2 1 1
1430 1 1 1 1 73 HIS H . 528 HIS H 1 1
1430 1 2 1 1 73 HIS QB . 528 HIS QB 1 1
1431 1 1 1 1 73 HIS H . 528 HIS H 1 1
1431 1 2 1 1 73 HIS HB3 . 528 HIS HB3 1 1
1432 1 1 1 1 73 HIS H . 528 HIS H 1 1
1432 1 2 1 1 74 TYR H . 529 TYR H 1 1
1433 1 1 1 1 73 HIS H . 528 HIS H 1 1
1433 1 2 1 1 74 TYR QD . 529 TYR QD 1 1
1434 1 1 1 1 73 HIS HA . 528 HIS HA 1 1
1434 1 2 1 1 74 TYR H . 529 TYR H 1 1
1435 1 1 1 1 73 HIS HA . 528 HIS HA 1 1
1435 1 2 1 1 74 TYR HA . 529 TYR HA 1 1
1436 1 1 1 1 73 HIS HA . 528 HIS HA 1 1
1436 1 2 1 1 74 TYR HB2 . 529 TYR HB2 1 1
1437 1 1 1 1 73 HIS QB . 528 HIS QB 1 1
1437 1 2 1 1 74 TYR H . 529 TYR H 1 1
1438 1 1 1 1 73 HIS QB . 528 HIS QB 1 1
1438 1 2 1 1 74 TYR QD . 529 TYR QD 1 1
1439 1 1 1 1 73 HIS HB2 . 528 HIS HB2 1 1
1439 1 2 1 1 74 TYR H . 529 TYR H 1 1
1440 1 1 1 1 73 HIS HB3 . 528 HIS HB3 1 1
1440 1 2 1 1 74 TYR H . 529 TYR H 1 1
1441 1 1 1 1 74 TYR H . 529 TYR H 1 1
1441 1 2 1 1 74 TYR HB2 . 529 TYR HB2 1 1
1442 1 1 1 1 74 TYR H . 529 TYR H 1 1
1442 1 2 1 1 74 TYR HB3 . 529 TYR HB3 1 1
1443 1 1 1 1 74 TYR H . 529 TYR H 1 1
1443 1 2 1 1 74 TYR QD . 529 TYR QD 1 1
1444 1 1 1 1 74 TYR HA . 529 TYR HA 1 1
1444 1 2 1 1 75 LYS H . 530 LYS H 1 1
1445 1 1 1 1 74 TYR HB2 . 529 TYR HB2 1 1
1445 1 2 1 1 75 LYS H . 530 LYS H 1 1
1446 1 1 1 1 74 TYR HB3 . 529 TYR HB3 1 1
1446 1 2 1 1 75 LYS H . 530 LYS H 1 1
1447 1 1 1 1 74 TYR HB3 . 529 TYR HB3 1 1
1447 1 2 1 1 75 LYS HB2 . 530 LYS HB2 1 1
1448 1 1 1 1 75 LYS H . 530 LYS H 1 1
1448 1 2 1 1 75 LYS HB2 . 530 LYS HB2 1 1
1449 1 1 1 1 75 LYS H . 530 LYS H 1 1
1449 1 2 1 1 75 LYS HB3 . 530 LYS HB3 1 1
1450 1 1 1 1 75 LYS H . 530 LYS H 1 1
1450 1 2 1 1 75 LYS QD . 530 LYS QD 1 1
1451 1 1 1 1 75 LYS HA . 530 LYS HA 1 1
1451 1 2 1 1 75 LYS QG . 530 LYS QG 1 1
1452 1 1 1 1 75 LYS HA . 530 LYS HA 1 1
1452 1 2 1 1 76 SER H . 531 SER H 1 1
1453 1 1 1 1 75 LYS HB2 . 530 LYS HB2 1 1
1453 1 2 1 1 75 LYS QD . 530 LYS QD 1 1
1454 1 1 1 1 75 LYS HB2 . 530 LYS HB2 1 1
1454 1 2 1 1 75 LYS QE . 530 LYS QE 1 1
1455 1 1 1 1 75 LYS HB2 . 530 LYS HB2 1 1
1455 1 2 1 1 76 SER H . 531 SER H 1 1
1456 1 1 1 1 75 LYS HB3 . 530 LYS HB3 1 1
1456 1 2 1 1 76 SER H . 531 SER H 1 1
1457 1 1 1 1 75 LYS QE . 530 LYS QE 1 1
1457 1 2 1 1 75 LYS QG . 530 LYS QG 1 1
1458 1 1 1 1 75 LYS QG . 530 LYS QG 1 1
1458 1 2 1 1 76 SER H . 531 SER H 1 1
1459 1 1 1 1 76 SER H . 531 SER H 1 1
1459 1 2 1 1 77 GLY H . 532 GLY H 1 1
1460 1 1 1 1 77 GLY H . 532 GLY H 1 1
1460 1 2 1 1 78 VAL H . 533 VAL H 1 1
1461 1 1 1 1 77 GLY H . 532 GLY H 1 1
1461 1 2 1 1 78 VAL MG1 . 533 VAL QG1 1 1
1462 1 1 1 1 77 GLY H . 532 GLY H 1 1
1462 1 2 1 1 78 VAL MG2 . 533 VAL QG2 1 1
1463 1 1 1 1 77 GLY QA . 532 GLY QA 1 1
1463 1 2 1 1 78 VAL MG1 . 533 VAL QG1 1 1
1464 1 1 1 1 78 VAL H . 533 VAL H 1 1
1464 1 2 1 1 78 VAL MG1 . 533 VAL QG1 1 1
1465 1 1 1 1 78 VAL H . 533 VAL H 1 1
1465 1 2 1 1 78 VAL MG2 . 533 VAL QG2 1 1
1466 1 1 1 1 78 VAL H . 533 VAL H 1 1
1466 1 2 1 1 81 GLY H . 536 GLY H 1 1
1467 1 1 1 1 78 VAL H . 533 VAL H 1 1
1467 1 2 1 1 81 GLY HA3 . 536 GLY HA3 1 1
1468 1 1 1 1 78 VAL HA . 533 VAL HA 1 1
1468 1 2 1 1 78 VAL MG1 . 533 VAL QG1 1 1
1469 1 1 1 1 78 VAL HA . 533 VAL HA 1 1
1469 1 2 1 1 80 TRP H . 535 TRP H 1 1
1470 1 1 1 1 78 VAL HA . 533 VAL HA 1 1
1470 1 2 1 1 80 TRP HH2 . 535 TRP HH2 1 1
1471 1 1 1 1 78 VAL HA . 533 VAL HA 1 1
1471 1 2 1 1 80 TRP HZ3 . 535 TRP HZ3 1 1
1472 1 1 1 1 78 VAL HB . 533 VAL HB 1 1
1472 1 2 1 1 79 SER H . 534 SER H 1 1
1473 1 1 1 1 78 VAL HB . 533 VAL HB 1 1
1473 1 2 1 1 80 TRP H . 535 TRP H 1 1
1474 1 1 1 1 78 VAL HB . 533 VAL HB 1 1
1474 1 2 1 1 80 TRP HE3 . 535 TRP HE3 1 1
1475 1 1 1 1 78 VAL HB . 533 VAL HB 1 1
1475 1 2 1 1 80 TRP HH2 . 535 TRP HH2 1 1
1476 1 1 1 1 78 VAL MG1 . 533 VAL QG1 1 1
1476 1 2 1 1 79 SER H . 534 SER H 1 1
1477 1 1 1 1 78 VAL MG1 . 533 VAL QG1 1 1
1477 1 2 1 1 80 TRP H . 535 TRP H 1 1
1478 1 1 1 1 78 VAL MG1 . 533 VAL QG1 1 1
1478 1 2 1 1 80 TRP HE3 . 535 TRP HE3 1 1
1479 1 1 1 1 78 VAL MG1 . 533 VAL QG1 1 1
1479 1 2 1 1 80 TRP HH2 . 535 TRP HH2 1 1
1480 1 1 1 1 78 VAL MG1 . 533 VAL QG1 1 1
1480 1 2 1 1 81 GLY HA3 . 536 GLY HA3 1 1
1481 1 1 1 1 78 VAL MG2 . 533 VAL QG2 1 1
1481 1 2 1 1 80 TRP H . 535 TRP H 1 1
1482 1 1 1 1 78 VAL MG2 . 533 VAL QG2 1 1
1482 1 2 1 1 80 TRP HA . 535 TRP HA 1 1
1483 1 1 1 1 78 VAL MG2 . 533 VAL QG2 1 1
1483 1 2 1 1 81 GLY H . 536 GLY H 1 1
1484 1 1 1 1 78 VAL MG2 . 533 VAL QG2 1 1
1484 1 2 1 1 81 GLY HA2 . 536 GLY HA2 1 1
1485 1 1 1 1 78 VAL MG2 . 533 VAL QG2 1 1
1485 1 2 1 1 81 GLY HA3 . 536 GLY HA3 1 1
1486 1 1 1 1 78 VAL MG2 . 533 VAL QG2 1 1
1486 1 2 1 1 82 HIS H . 537 HIS H 1 1
1487 1 1 1 1 79 SER H . 534 SER H 1 1
1487 1 2 1 1 80 TRP H . 535 TRP H 1 1
1488 1 1 1 1 79 SER H . 534 SER H 1 1
1488 1 2 1 1 81 GLY H . 536 GLY H 1 1
1489 1 1 1 1 79 SER HA . 534 SER HA 1 1
1489 1 2 1 1 81 GLY H . 536 GLY H 1 1
1490 1 1 1 1 79 SER QB . 534 SER QB 1 1
1490 1 2 1 1 80 TRP H . 535 TRP H 1 1
1491 1 1 1 1 79 SER QB . 534 SER QB 1 1
1491 1 2 1 1 80 TRP HE3 . 535 TRP HE3 1 1
1492 1 1 1 1 80 TRP H . 535 TRP H 1 1
1492 1 2 1 1 80 TRP HB2 . 535 TRP HB2 1 1
1493 1 1 1 1 80 TRP H . 535 TRP H 1 1
1493 1 2 1 1 80 TRP QB . 535 TRP QB 1 1
1494 1 1 1 1 80 TRP H . 535 TRP H 1 1
1494 1 2 1 1 80 TRP HB3 . 535 TRP HB3 1 1
1495 1 1 1 1 80 TRP H . 535 TRP H 1 1
1495 1 2 1 1 80 TRP HE3 . 535 TRP HE3 1 1
1496 1 1 1 1 80 TRP H . 535 TRP H 1 1
1496 1 2 1 1 81 GLY H . 536 GLY H 1 1
1497 1 1 1 1 80 TRP H . 535 TRP H 1 1
1497 1 2 1 1 81 GLY HA3 . 536 GLY HA3 1 1
1498 1 1 1 1 80 TRP HA . 535 TRP HA 1 1
1498 1 2 1 1 80 TRP HE3 . 535 TRP HE3 1 1
1499 1 1 1 1 80 TRP QB . 535 TRP QB 1 1
1499 1 2 1 1 81 GLY HA2 . 536 GLY HA2 1 1
1500 1 1 1 1 80 TRP HE3 . 535 TRP HE3 1 1
1500 1 2 1 1 81 GLY H . 536 GLY H 1 1
1501 1 1 1 1 81 GLY H . 536 GLY H 1 1
1501 1 2 1 1 82 HIS H . 537 HIS H 1 1
1502 1 1 1 1 81 GLY HA2 . 536 GLY HA2 1 1
1502 1 2 1 1 82 HIS H . 537 HIS H 1 1
1503 1 1 1 1 81 GLY HA3 . 536 GLY HA3 1 1
1503 1 2 1 1 82 HIS H . 537 HIS H 1 1
1504 1 1 1 1 82 HIS H . 537 HIS H 1 1
1504 1 2 1 1 82 HIS HB2 . 537 HIS HB2 1 1
1505 1 1 1 1 82 HIS H . 537 HIS H 1 1
1505 1 2 1 1 82 HIS QB . 537 HIS QB 1 1
1506 1 1 1 1 82 HIS H . 537 HIS H 1 1
1506 1 2 1 1 82 HIS HB3 . 537 HIS HB3 1 1
1507 1 1 1 1 82 HIS HA . 537 HIS HA 1 1
1507 1 2 1 1 83 VAL H . 538 VAL H 1 1
1508 1 1 1 1 82 HIS HA . 537 HIS HA 1 1
1508 1 2 1 1 83 VAL HB . 538 VAL HB 1 1
1509 1 1 1 1 82 HIS HA . 537 HIS HA 1 1
1509 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
1510 1 1 1 1 82 HIS QB . 537 HIS QB 1 1
1510 1 2 1 1 83 VAL H . 538 VAL H 1 1
1511 1 1 1 1 83 VAL H . 538 VAL H 1 1
1511 1 2 1 1 83 VAL HB . 538 VAL HB 1 1
1512 1 1 1 1 83 VAL H . 538 VAL H 1 1
1512 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
1513 1 1 1 1 83 VAL H . 538 VAL H 1 1
1513 1 2 1 1 83 VAL MG2 . 538 VAL QG2 1 1
1514 1 1 1 1 83 VAL H . 538 VAL H 1 1
1514 1 2 1 1 84 GLU H . 539 GLU H 1 1
1515 1 1 1 1 83 VAL HA . 538 VAL HA 1 1
1515 1 2 1 1 85 ILE MD . 540 ILE QD1 1 1
1516 1 1 1 1 83 VAL HB . 538 VAL HB 1 1
1516 1 2 1 1 84 GLU H . 539 GLU H 1 1
1517 1 1 1 1 83 VAL MG1 . 538 VAL QG1 1 1
1517 1 2 1 1 84 GLU H . 539 GLU H 1 1
1518 1 1 1 1 83 VAL MG1 . 538 VAL QG1 1 1
1518 1 2 1 1 84 GLU HA . 539 GLU HA 1 1
1519 1 1 1 1 83 VAL MG1 . 538 VAL QG1 1 1
1519 1 2 1 1 84 GLU QB . 539 GLU QB 1 1
1520 1 1 1 1 83 VAL MG1 . 538 VAL QG1 1 1
1520 1 2 1 1 85 ILE MD . 540 ILE QD1 1 1
1521 1 1 1 1 83 VAL MG2 . 538 VAL QG2 1 1
1521 1 2 1 1 84 GLU H . 539 GLU H 1 1
1522 1 1 1 1 83 VAL MG2 . 538 VAL QG2 1 1
1522 1 2 1 1 84 GLU HA . 539 GLU HA 1 1
1523 1 1 1 1 83 VAL MG2 . 538 VAL QG2 1 1
1523 1 2 1 1 84 GLU QB . 539 GLU QB 1 1
1524 1 1 1 1 83 VAL MG2 . 538 VAL QG2 1 1
1524 1 2 1 1 85 ILE H . 540 ILE H 1 1
1525 1 1 1 1 83 VAL MG2 . 538 VAL QG2 1 1
1525 1 2 1 1 85 ILE HB . 540 ILE HB 1 1
1526 1 1 1 1 83 VAL MG2 . 538 VAL QG2 1 1
1526 1 2 1 1 85 ILE HG13 . 540 ILE HG13 1 1
1527 1 1 1 1 83 VAL MG2 . 538 VAL QG2 1 1
1527 1 2 1 1 85 ILE MG . 540 ILE QG2 1 1
1528 1 1 1 1 84 GLU H . 539 GLU H 1 1
1528 1 2 1 1 85 ILE HA . 540 ILE HA 1 1
1529 1 1 1 1 84 GLU H . 539 GLU H 1 1
1529 1 2 1 1 85 ILE HG13 . 540 ILE HG13 1 1
1530 1 1 1 1 84 GLU HA . 539 GLU HA 1 1
1530 1 2 1 1 85 ILE H . 540 ILE H 1 1
1531 1 1 1 1 84 GLU HA . 539 GLU HA 1 1
1531 1 2 1 1 85 ILE HG13 . 540 ILE HG13 1 1
1532 1 1 1 1 84 GLU QB . 539 GLU QB 1 1
1532 1 2 1 1 85 ILE H . 540 ILE H 1 1
1533 1 1 1 1 84 GLU QB . 539 GLU QB 1 1
1533 1 2 1 1 85 ILE MD . 540 ILE QD1 1 1
1534 1 1 1 1 85 ILE H . 540 ILE H 1 1
1534 1 2 1 1 85 ILE HB . 540 ILE HB 1 1
1535 1 1 1 1 85 ILE H . 540 ILE H 1 1
1535 1 2 1 1 85 ILE MD . 540 ILE QD1 1 1
1536 1 1 1 1 85 ILE H . 540 ILE H 1 1
1536 1 2 1 1 85 ILE HG12 . 540 ILE HG12 1 1
1537 1 1 1 1 85 ILE H . 540 ILE H 1 1
1537 1 2 1 1 85 ILE HG13 . 540 ILE HG13 1 1
1538 1 1 1 1 85 ILE H . 540 ILE H 1 1
1538 1 2 1 1 85 ILE MG . 540 ILE QG2 1 1
1539 1 1 1 1 85 ILE H . 540 ILE H 1 1
1539 1 2 1 1 86 LYS H . 541 LYS H 1 1
1540 1 1 1 1 85 ILE H . 540 ILE H 1 1
1540 1 2 1 1 86 LYS HA . 541 LYS HA 1 1
1541 1 1 1 1 85 ILE HA . 540 ILE HA 1 1
1541 1 2 1 1 85 ILE MD . 540 ILE QD1 1 1
1542 1 1 1 1 85 ILE HA . 540 ILE HA 1 1
1542 1 2 1 1 85 ILE HG12 . 540 ILE HG12 1 1
1543 1 1 1 1 85 ILE HA . 540 ILE HA 1 1
1543 1 2 1 1 85 ILE HG13 . 540 ILE HG13 1 1
1544 1 1 1 1 85 ILE HA . 540 ILE HA 1 1
1544 1 2 1 1 85 ILE MG . 540 ILE QG2 1 1
1545 1 1 1 1 85 ILE HA . 540 ILE HA 1 1
1545 1 2 1 1 86 LYS H . 541 LYS H 1 1
1546 1 1 1 1 85 ILE HA . 540 ILE HA 1 1
1546 1 2 1 1 86 LYS HA . 541 LYS HA 1 1
1547 1 1 1 1 85 ILE HA . 540 ILE HA 1 1
1547 1 2 1 1 86 LYS HG2 . 541 LYS HG2 1 1
1548 1 1 1 1 85 ILE HB . 540 ILE HB 1 1
1548 1 2 1 1 85 ILE MD . 540 ILE QD1 1 1
1549 1 1 1 1 85 ILE HB . 540 ILE HB 1 1
1549 1 2 1 1 86 LYS H . 541 LYS H 1 1
1550 1 1 1 1 85 ILE HG12 . 540 ILE HG12 1 1
1550 1 2 1 1 85 ILE MG . 540 ILE QG2 1 1
1551 1 1 1 1 85 ILE HG13 . 540 ILE HG13 1 1
1551 1 2 1 1 85 ILE MG . 540 ILE QG2 1 1
1552 1 1 1 1 85 ILE MG . 540 ILE QG2 1 1
1552 1 2 1 1 86 LYS H . 541 LYS H 1 1
1553 1 1 1 1 86 LYS H . 541 LYS H 1 1
1553 1 2 1 1 86 LYS HB2 . 541 LYS HB2 1 1
1554 1 1 1 1 86 LYS H . 541 LYS H 1 1
1554 1 2 1 1 86 LYS HB3 . 541 LYS HB3 1 1
1555 1 1 1 1 86 LYS H . 541 LYS H 1 1
1555 1 2 1 1 86 LYS QD . 541 LYS QD 1 1
1556 1 1 1 1 86 LYS H . 541 LYS H 1 1
1556 1 2 1 1 86 LYS QE . 541 LYS QE 1 1
1557 1 1 1 1 86 LYS H . 541 LYS H 1 1
1557 1 2 1 1 86 LYS HG2 . 541 LYS HG2 1 1
1558 1 1 1 1 86 LYS HA . 541 LYS HA 1 1
1558 1 2 1 1 86 LYS QD . 541 LYS QD 1 1
1559 1 1 1 1 86 LYS HA . 541 LYS HA 1 1
1559 1 2 1 1 86 LYS QE . 541 LYS QE 1 1
1560 1 1 1 1 86 LYS HA . 541 LYS HA 1 1
1560 1 2 1 1 86 LYS HG2 . 541 LYS HG2 1 1
1561 1 1 1 1 86 LYS HB3 . 541 LYS HB3 1 1
1561 1 2 1 1 86 LYS QD . 541 LYS QD 1 1
1562 1 1 1 1 86 LYS HB3 . 541 LYS HB3 1 1
1562 1 2 1 1 86 LYS HE2 . 541 LYS HE2 1 1
1563 1 1 1 1 86 LYS HB3 . 541 LYS HB3 1 1
1563 1 2 1 1 86 LYS QE . 541 LYS QE 1 1
1564 1 1 1 1 86 LYS HB3 . 541 LYS HB3 1 1
1564 1 2 1 1 86 LYS HE3 . 541 LYS HE3 1 1
1565 1 1 1 1 86 LYS QE . 541 LYS QE 1 1
1565 1 2 1 1 86 LYS HG3 . 541 LYS HG3 1 1
1566 1 1 1 1 86 LYS HE2 . 541 LYS HE2 1 1
1566 1 2 1 1 86 LYS HG2 . 541 LYS HG2 1 1
1567 1 1 1 1 86 LYS HE2 . 541 LYS HE2 1 1
1567 1 2 1 1 86 LYS HG3 . 541 LYS HG3 1 1
1568 1 1 1 1 86 LYS HE3 . 541 LYS HE3 1 1
1568 1 2 1 1 86 LYS HG2 . 541 LYS HG2 1 1
1569 1 1 1 1 86 LYS HE3 . 541 LYS HE3 1 1
1569 1 2 1 1 86 LYS HG3 . 541 LYS HG3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.15 1 1
2 1 . . . . . . . 3.55 1 1
3 1 . . . . . . . 4.14 1 1
4 1 . . . . . . . 5.07 1 1
5 1 . . . . . . . 4.17 1 1
6 1 . . . . . . . 3.5 1 1
7 1 . . . . . . . 4.17 1 1
8 1 . . . . . . . 2.76 1 1
9 1 . . . . . . . 5.09 1 1
10 1 . . . . . . . 4.86 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 4.36 1 1
13 1 . . . . . . . 5.34 1 1
14 1 . . . . . . . 5.06 1 1
15 1 . . . . . . . 5.06 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 3.11 1 1
19 1 . . . . . . . 3.66 1 1
20 1 . . . . . . . 3.26 1 1
21 1 . . . . . . . 4.84 1 1
22 1 . . . . . . . 4.55 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 3.94 1 1
26 1 . . . . . . . 2.83 1 1
27 1 . . . . . . . 3.6 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 4.29 1 1
30 1 . . . . . . . 4.48 1 1
31 1 . . . . . . . 4.43 1 1
32 1 . . . . . . . 3.74 1 1
33 1 . . . . . . . 4.67 1 1
34 1 . . . . . . . 4.84 1 1
35 1 . . . . . . . 3.73 1 1
36 1 . . . . . . . 4.13 1 1
37 1 . . . . . . . 3.86 1 1
38 1 . . . . . . . 3.8 1 1
39 1 . . . . . . . 3.99 1 1
40 1 . . . . . . . 3.71 1 1
41 1 . . . . . . . 3.96 1 1
42 1 . . . . . . . 4.68 1 1
43 1 . . . . . . . 4.34 1 1
44 1 . . . . . . . 4.68 1 1
45 1 . . . . . . . 4.63 1 1
46 1 . . . . . . . 4.5 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 4.75 1 1
49 1 . . . . . . . 4.48 1 1
50 1 . . . . . . . 5.32 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 4.4 1 1
53 1 . . . . . . . 4.68 1 1
54 1 . . . . . . . 4.26 1 1
55 1 . . . . . . . 4.73 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 5.03 1 1
59 1 . . . . . . . 3.07 1 1
60 1 . . . . . . . 3.76 1 1
61 1 . . . . . . . 4.89 1 1
62 1 . . . . . . . 5.47 1 1
63 1 . . . . . . . 3.21 1 1
64 1 . . . . . . . 4.9 1 1
65 1 . . . . . . . 4.11 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 4.42 1 1
68 1 . . . . . . . 3.14 1 1
69 1 . . . . . . . 2.66 1 1
70 1 . . . . . . . 4.64 1 1
71 1 . . . . . . . 5.3 1 1
72 1 . . . . . . . 5.11 1 1
73 1 . . . . . . . 4.54 1 1
74 1 . . . . . . . 4.17 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 4.37 1 1
77 1 . . . . . . . 3.4 1 1
78 1 . . . . . . . 4.14 1 1
79 1 . . . . . . . 3.3 1 1
80 1 . . . . . . . 4.68 1 1
81 1 . . . . . . . 4.79 1 1
82 1 . . . . . . . 4.35 1 1
83 1 . . . . . . . 5.1 1 1
84 1 . . . . . . . 4.36 1 1
85 1 . . . . . . . 4.48 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 3.51 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 4.67 1 1
90 1 . . . . . . . 3.8 1 1
91 1 . . . . . . . 4.33 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 2.97 1 1
94 1 . . . . . . . 3.05 1 1
95 1 . . . . . . . 4.0 1 1
96 1 . . . . . . . 4.86 1 1
97 1 . . . . . . . 4.81 1 1
98 1 . . . . . . . 4.65 1 1
99 1 . . . . . . . 4.99 1 1
100 1 . . . . . . . 3.32 1 1
101 1 . . . . . . . 2.68 1 1
102 1 . . . . . . . 4.15 1 1
103 1 . . . . . . . 4.21 1 1
104 1 . . . . . . . 3.44 1 1
105 1 . . . . . . . 5.21 1 1
106 1 . . . . . . . 3.28 1 1
107 1 . . . . . . . 4.27 1 1
108 1 . . . . . . . 5.49 1 1
109 1 . . . . . . . 4.36 1 1
110 1 . . . . . . . 4.36 1 1
111 1 . . . . . . . 4.16 1 1
112 1 . . . . . . . 5.05 1 1
113 1 . . . . . . . 3.27 1 1
114 1 . . . . . . . 3.72 1 1
115 1 . . . . . . . 3.95 1 1
116 1 . . . . . . . 4.07 1 1
117 1 . . . . . . . 4.2 1 1
118 1 . . . . . . . 3.0 1 1
119 1 . . . . . . . 3.15 1 1
120 1 . . . . . . . 3.44 1 1
121 1 . . . . . . . 5.41 1 1
122 1 . . . . . . . 4.61 1 1
123 1 . . . . . . . 3.92 1 1
124 1 . . . . . . . 3.91 1 1
125 1 . . . . . . . 4.01 1 1
126 1 . . . . . . . 4.23 1 1
127 1 . . . . . . . 3.75 1 1
128 1 . . . . . . . 3.02 1 1
129 1 . . . . . . . 2.59 1 1
130 1 . . . . . . . 4.62 1 1
131 1 . . . . . . . 4.25 1 1
132 1 . . . . . . . 3.16 1 1
133 1 . . . . . . . 2.9 1 1
134 1 . . . . . . . 4.06 1 1
135 1 . . . . . . . 5.38 1 1
136 1 . . . . . . . 2.95 1 1
137 1 . . . . . . . 4.69 1 1
138 1 . . . . . . . 5.34 1 1
139 1 . . . . . . . 3.86 1 1
140 1 . . . . . . . 3.93 1 1
141 1 . . . . . . . 3.74 1 1
142 1 . . . . . . . 4.26 1 1
143 1 . . . . . . . 4.13 1 1
144 1 . . . . . . . 3.42 1 1
145 1 . . . . . . . 5.0 1 1
146 1 . . . . . . . 4.47 1 1
147 1 . . . . . . . 3.96 1 1
148 1 . . . . . . . 3.76 1 1
149 1 . . . . . . . 4.36 1 1
150 1 . . . . . . . 3.36 1 1
151 1 . . . . . . . 5.05 1 1
152 1 . . . . . . . 5.32 1 1
153 1 . . . . . . . 3.58 1 1
154 1 . . . . . . . 4.43 1 1
155 1 . . . . . . . 3.21 1 1
156 1 . . . . . . . 4.43 1 1
157 1 . . . . . . . 3.97 1 1
158 1 . . . . . . . 5.13 1 1
159 1 . . . . . . . 3.79 1 1
160 1 . . . . . . . 4.86 1 1
161 1 . . . . . . . 4.58 1 1
162 1 . . . . . . . 4.02 1 1
163 1 . . . . . . . 3.5 1 1
164 1 . . . . . . . 3.59 1 1
165 1 . . . . . . . 4.29 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 4.29 1 1
168 1 . . . . . . . 3.66 1 1
169 1 . . . . . . . 3.94 1 1
170 1 . . . . . . . 3.86 1 1
171 1 . . . . . . . 4.2 1 1
172 1 . . . . . . . 4.22 1 1
173 1 . . . . . . . 3.43 1 1
174 1 . . . . . . . 3.55 1 1
175 1 . . . . . . . 4.63 1 1
176 1 . . . . . . . 3.8 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 2.8 1 1
179 1 . . . . . . . 4.6 1 1
180 1 . . . . . . . 5.14 1 1
181 1 . . . . . . . 4.35 1 1
182 1 . . . . . . . 4.77 1 1
183 1 . . . . . . . 2.59 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 4.3 1 1
186 1 . . . . . . . 5.17 1 1
187 1 . . . . . . . 4.23 1 1
188 1 . . . . . . . 2.97 1 1
189 1 . . . . . . . 4.35 1 1
190 1 . . . . . . . 5.34 1 1
191 1 . . . . . . . 4.59 1 1
192 1 . . . . . . . 4.59 1 1
193 1 . . . . . . . 4.88 1 1
194 1 . . . . . . . 3.76 1 1
195 1 . . . . . . . 3.89 1 1
196 1 . . . . . . . 3.45 1 1
197 1 . . . . . . . 3.98 1 1
198 1 . . . . . . . 4.93 1 1
199 1 . . . . . . . 5.01 1 1
200 1 . . . . . . . 4.39 1 1
201 1 . . . . . . . 5.01 1 1
202 1 . . . . . . . 3.01 1 1
203 1 . . . . . . . 4.09 1 1
204 1 . . . . . . . 4.7 1 1
205 1 . . . . . . . 3.42 1 1
206 1 . . . . . . . 3.9 1 1
207 1 . . . . . . . 4.32 1 1
208 1 . . . . . . . 3.83 1 1
209 1 . . . . . . . 5.07 1 1
210 1 . . . . . . . 3.13 1 1
211 1 . . . . . . . 2.69 1 1
212 1 . . . . . . . 3.13 1 1
213 1 . . . . . . . 3.12 1 1
214 1 . . . . . . . 4.77 1 1
215 1 . . . . . . . 5.37 1 1
216 1 . . . . . . . 5.31 1 1
217 1 . . . . . . . 3.84 1 1
218 1 . . . . . . . 4.99 1 1
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220 1 . . . . . . . 3.75 1 1
221 1 . . . . . . . 3.64 1 1
222 1 . . . . . . . 4.7 1 1
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225 1 . . . . . . . 4.48 1 1
226 1 . . . . . . . 4.15 1 1
227 1 . . . . . . . 2.83 1 1
228 1 . . . . . . . 4.59 1 1
229 1 . . . . . . . 3.71 1 1
230 1 . . . . . . . 3.38 1 1
231 1 . . . . . . . 4.79 1 1
232 1 . . . . . . . 3.96 1 1
233 1 . . . . . . . 3.64 1 1
234 1 . . . . . . . 3.39 1 1
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236 1 . . . . . . . 4.21 1 1
237 1 . . . . . . . 4.84 1 1
238 1 . . . . . . . 4.45 1 1
239 1 . . . . . . . 3.4 1 1
240 1 . . . . . . . 5.38 1 1
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243 1 . . . . . . . 5.47 1 1
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252 1 . . . . . . . 2.76 1 1
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255 1 . . . . . . . 3.71 1 1
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261 1 . . . . . . . 3.8 1 1
262 1 . . . . . . . 4.24 1 1
263 1 . . . . . . . 4.95 1 1
264 1 . . . . . . . 4.79 1 1
265 1 . . . . . . . 3.47 1 1
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267 1 . . . . . . . 4.36 1 1
268 1 . . . . . . . 4.68 1 1
269 1 . . . . . . . 3.69 1 1
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271 1 . . . . . . . 4.79 1 1
272 1 . . . . . . . 4.59 1 1
273 1 . . . . . . . 5.34 1 1
274 1 . . . . . . . 3.6 1 1
275 1 . . . . . . . 2.65 1 1
276 1 . . . . . . . 4.15 1 1
277 1 . . . . . . . 4.01 1 1
278 1 . . . . . . . 4.61 1 1
279 1 . . . . . . . 4.08 1 1
280 1 . . . . . . . 3.63 1 1
281 1 . . . . . . . 3.89 1 1
282 1 . . . . . . . 4.47 1 1
283 1 . . . . . . . 4.94 1 1
284 1 . . . . . . . 4.36 1 1
285 1 . . . . . . . 3.6 1 1
286 1 . . . . . . . 4.31 1 1
287 1 . . . . . . . 4.5 1 1
288 1 . . . . . . . 3.3 1 1
289 1 . . . . . . . 5.34 1 1
290 1 . . . . . . . 4.64 1 1
291 1 . . . . . . . 4.65 1 1
292 1 . . . . . . . 4.3 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 4.68 1 1
295 1 . . . . . . . 5.02 1 1
296 1 . . . . . . . 4.06 1 1
297 1 . . . . . . . 4.64 1 1
298 1 . . . . . . . 4.95 1 1
299 1 . . . . . . . 5.19 1 1
300 1 . . . . . . . 2.82 1 1
301 1 . . . . . . . 4.64 1 1
302 1 . . . . . . . 4.68 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 3.86 1 1
305 1 . . . . . . . 4.87 1 1
306 1 . . . . . . . 3.23 1 1
307 1 . . . . . . . 5.19 1 1
308 1 . . . . . . . 4.42 1 1
309 1 . . . . . . . 5.19 1 1
310 1 . . . . . . . 3.86 1 1
311 1 . . . . . . . 4.94 1 1
312 1 . . . . . . . 3.58 1 1
313 1 . . . . . . . 5.5 1 1
314 1 . . . . . . . 4.55 1 1
315 1 . . . . . . . 3.91 1 1
316 1 . . . . . . . 5.27 1 1
317 1 . . . . . . . 4.3 1 1
318 1 . . . . . . . 5.26 1 1
319 1 . . . . . . . 3.78 1 1
320 1 . . . . . . . 4.42 1 1
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322 1 . . . . . . . 4.24 1 1
323 1 . . . . . . . 4.02 1 1
324 1 . . . . . . . 3.42 1 1
325 1 . . . . . . . 3.96 1 1
326 1 . . . . . . . 4.93 1 1
327 1 . . . . . . . 5.5 1 1
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329 1 . . . . . . . 3.4 1 1
330 1 . . . . . . . 3.06 1 1
331 1 . . . . . . . 4.65 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 2.72 1 1
334 1 . . . . . . . 4.51 1 1
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336 1 . . . . . . . 3.17 1 1
337 1 . . . . . . . 4.27 1 1
338 1 . . . . . . . 4.67 1 1
339 1 . . . . . . . 4.3 1 1
340 1 . . . . . . . 3.41 1 1
341 1 . . . . . . . 5.04 1 1
342 1 . . . . . . . 4.56 1 1
343 1 . . . . . . . 3.95 1 1
344 1 . . . . . . . 5.5 1 1
345 1 . . . . . . . 4.72 1 1
346 1 . . . . . . . 4.07 1 1
347 1 . . . . . . . 2.94 1 1
348 1 . . . . . . . 4.24 1 1
349 1 . . . . . . . 4.91 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 5.31 1 1
352 1 . . . . . . . 3.66 1 1
353 1 . . . . . . . 3.95 1 1
354 1 . . . . . . . 3.57 1 1
355 1 . . . . . . . 4.92 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 3.99 1 1
358 1 . . . . . . . 3.45 1 1
359 1 . . . . . . . 4.48 1 1
360 1 . . . . . . . 3.54 1 1
361 1 . . . . . . . 4.68 1 1
362 1 . . . . . . . 5.4 1 1
363 1 . . . . . . . 2.88 1 1
364 1 . . . . . . . 4.91 1 1
365 1 . . . . . . . 3.7 1 1
366 1 . . . . . . . 4.55 1 1
367 1 . . . . . . . 4.55 1 1
368 1 . . . . . . . 5.47 1 1
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370 1 . . . . . . . 4.78 1 1
371 1 . . . . . . . 4.21 1 1
372 1 . . . . . . . 4.45 1 1
373 1 . . . . . . . 3.0 1 1
374 1 . . . . . . . 3.75 1 1
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377 1 . . . . . . . 3.44 1 1
378 1 . . . . . . . 4.87 1 1
379 1 . . . . . . . 2.8 1 1
380 1 . . . . . . . 4.6 1 1
381 1 . . . . . . . 5.09 1 1
382 1 . . . . . . . 2.78 1 1
383 1 . . . . . . . 4.36 1 1
384 1 . . . . . . . 4.94 1 1
385 1 . . . . . . . 4.82 1 1
386 1 . . . . . . . 4.93 1 1
387 1 . . . . . . . 2.73 1 1
388 1 . . . . . . . 4.78 1 1
389 1 . . . . . . . 4.65 1 1
390 1 . . . . . . . 3.45 1 1
391 1 . . . . . . . 4.34 1 1
392 1 . . . . . . . 5.03 1 1
393 1 . . . . . . . 3.48 1 1
394 1 . . . . . . . 4.22 1 1
395 1 . . . . . . . 4.77 1 1
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398 1 . . . . . . . 4.52 1 1
399 1 . . . . . . . 3.92 1 1
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434 1 . . . . . . . 4.16 1 1
435 1 . . . . . . . 3.97 1 1
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467 1 . . . . . . . 3.38 1 1
468 1 . . . . . . . 4.61 1 1
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470 1 . . . . . . . 4.97 1 1
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475 1 . . . . . . . 4.33 1 1
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534 1 . . . . . . . 3.77 1 1
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632 1 . . . . . . . 3.77 1 1
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721 1 . . . . . . . 3.86 1 1
722 1 . . . . . . . 3.86 1 1
723 1 . . . . . . . 5.34 1 1
724 1 . . . . . . . 5.29 1 1
725 1 . . . . . . . 4.64 1 1
726 1 . . . . . . . 3.81 1 1
727 1 . . . . . . . 3.85 1 1
728 1 . . . . . . . 3.33 1 1
729 1 . . . . . . . 3.85 1 1
730 1 . . . . . . . 5.3 1 1
731 1 . . . . . . . 5.16 1 1
732 1 . . . . . . . 4.1 1 1
733 1 . . . . . . . 4.54 1 1
734 1 . . . . . . . 5.38 1 1
735 1 . . . . . . . 3.38 1 1
736 1 . . . . . . . 2.93 1 1
737 1 . . . . . . . 3.38 1 1
738 1 . . . . . . . 2.81 1 1
739 1 . . . . . . . 3.56 1 1
740 1 . . . . . . . 4.08 1 1
741 1 . . . . . . . 4.32 1 1
742 1 . . . . . . . 4.53 1 1
743 1 . . . . . . . 3.83 1 1
744 1 . . . . . . . 4.07 1 1
745 1 . . . . . . . 3.34 1 1
746 1 . . . . . . . 5.23 1 1
747 1 . . . . . . . 4.09 1 1
748 1 . . . . . . . 5.44 1 1
749 1 . . . . . . . 5.32 1 1
750 1 . . . . . . . 4.17 1 1
751 1 . . . . . . . 5.44 1 1
752 1 . . . . . . . 3.57 1 1
753 1 . . . . . . . 5.44 1 1
754 1 . . . . . . . 4.15 1 1
755 1 . . . . . . . 4.35 1 1
756 1 . . . . . . . 4.73 1 1
757 1 . . . . . . . 4.2 1 1
758 1 . . . . . . . 5.28 1 1
759 1 . . . . . . . 4.2 1 1
760 1 . . . . . . . 5.28 1 1
761 1 . . . . . . . 3.89 1 1
762 1 . . . . . . . 3.4 1 1
763 1 . . . . . . . 3.89 1 1
764 1 . . . . . . . 4.46 1 1
765 1 . . . . . . . 5.48 1 1
766 1 . . . . . . . 4.33 1 1
767 1 . . . . . . . 4.71 1 1
768 1 . . . . . . . 5.29 1 1
769 1 . . . . . . . 3.08 1 1
770 1 . . . . . . . 5.2 1 1
771 1 . . . . . . . 3.5 1 1
772 1 . . . . . . . 4.19 1 1
773 1 . . . . . . . 4.67 1 1
774 1 . . . . . . . 4.38 1 1
775 1 . . . . . . . 4.38 1 1
776 1 . . . . . . . 3.27 1 1
777 1 . . . . . . . 4.22 1 1
778 1 . . . . . . . 4.02 1 1
779 1 . . . . . . . 4.02 1 1
780 1 . . . . . . . 3.6 1 1
781 1 . . . . . . . 4.53 1 1
782 1 . . . . . . . 4.62 1 1
783 1 . . . . . . . 4.99 1 1
784 1 . . . . . . . 5.09 1 1
785 1 . . . . . . . 3.68 1 1
786 1 . . . . . . . 3.07 1 1
787 1 . . . . . . . 4.86 1 1
788 1 . . . . . . . 2.86 1 1
789 1 . . . . . . . 3.47 1 1
790 1 . . . . . . . 4.84 1 1
791 1 . . . . . . . 3.18 1 1
792 1 . . . . . . . 4.8 1 1
793 1 . . . . . . . 3.39 1 1
794 1 . . . . . . . 4.14 1 1
795 1 . . . . . . . 3.76 1 1
796 1 . . . . . . . 3.39 1 1
797 1 . . . . . . . 4.14 1 1
798 1 . . . . . . . 3.76 1 1
799 1 . . . . . . . 4.74 1 1
800 1 . . . . . . . 5.09 1 1
801 1 . . . . . . . 4.74 1 1
802 1 . . . . . . . 4.26 1 1
803 1 . . . . . . . 4.15 1 1
804 1 . . . . . . . 4.18 1 1
805 1 . . . . . . . 4.8 1 1
806 1 . . . . . . . 3.59 1 1
807 1 . . . . . . . 5.5 1 1
808 1 . . . . . . . 5.31 1 1
809 1 . . . . . . . 4.97 1 1
810 1 . . . . . . . 5.21 1 1
811 1 . . . . . . . 3.92 1 1
812 1 . . . . . . . 4.53 1 1
813 1 . . . . . . . 4.11 1 1
814 1 . . . . . . . 4.76 1 1
815 1 . . . . . . . 5.5 1 1
816 1 . . . . . . . 5.5 1 1
817 1 . . . . . . . 4.68 1 1
818 1 . . . . . . . 5.5 1 1
819 1 . . . . . . . 4.52 1 1
820 1 . . . . . . . 2.9 1 1
821 1 . . . . . . . 4.1 1 1
822 1 . . . . . . . 4.71 1 1
823 1 . . . . . . . 4.09 1 1
824 1 . . . . . . . 4.71 1 1
825 1 . . . . . . . 3.43 1 1
826 1 . . . . . . . 4.9 1 1
827 1 . . . . . . . 4.88 1 1
828 1 . . . . . . . 5.5 1 1
829 1 . . . . . . . 4.45 1 1
830 1 . . . . . . . 3.57 1 1
831 1 . . . . . . . 3.08 1 1
832 1 . . . . . . . 3.57 1 1
833 1 . . . . . . . 4.34 1 1
834 1 . . . . . . . 4.44 1 1
835 1 . . . . . . . 4.18 1 1
836 1 . . . . . . . 4.85 1 1
837 1 . . . . . . . 3.59 1 1
838 1 . . . . . . . 3.95 1 1
839 1 . . . . . . . 4.1 1 1
840 1 . . . . . . . 3.61 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 4.08 1 1
843 1 . . . . . . . 4.34 1 1
844 1 . . . . . . . 3.09 1 1
845 1 . . . . . . . 4.41 1 1
846 1 . . . . . . . 4.47 1 1
847 1 . . . . . . . 3.79 1 1
848 1 . . . . . . . 3.88 1 1
849 1 . . . . . . . 3.8 1 1
850 1 . . . . . . . 5.3 1 1
851 1 . . . . . . . 3.8 1 1
852 1 . . . . . . . 5.3 1 1
853 1 . . . . . . . 3.59 1 1
854 1 . . . . . . . 3.84 1 1
855 1 . . . . . . . 3.8 1 1
856 1 . . . . . . . 3.71 1 1
857 1 . . . . . . . 2.83 1 1
858 1 . . . . . . . 4.84 1 1
859 1 . . . . . . . 5.17 1 1
860 1 . . . . . . . 5.09 1 1
861 1 . . . . . . . 4.03 1 1
862 1 . . . . . . . 3.08 1 1
863 1 . . . . . . . 2.93 1 1
864 1 . . . . . . . 4.23 1 1
865 1 . . . . . . . 5.34 1 1
866 1 . . . . . . . 5.19 1 1
867 1 . . . . . . . 4.38 1 1
868 1 . . . . . . . 4.24 1 1
869 1 . . . . . . . 3.23 1 1
870 1 . . . . . . . 4.29 1 1
871 1 . . . . . . . 5.06 1 1
872 1 . . . . . . . 5.28 1 1
873 1 . . . . . . . 3.29 1 1
874 1 . . . . . . . 5.47 1 1
875 1 . . . . . . . 4.95 1 1
876 1 . . . . . . . 4.52 1 1
877 1 . . . . . . . 4.24 1 1
878 1 . . . . . . . 3.09 1 1
879 1 . . . . . . . 4.74 1 1
880 1 . . . . . . . 4.34 1 1
881 1 . . . . . . . 4.37 1 1
882 1 . . . . . . . 4.72 1 1
883 1 . . . . . . . 3.51 1 1
884 1 . . . . . . . 4.96 1 1
885 1 . . . . . . . 3.81 1 1
886 1 . . . . . . . 4.63 1 1
887 1 . . . . . . . 4.13 1 1
888 1 . . . . . . . 4.31 1 1
889 1 . . . . . . . 3.94 1 1
890 1 . . . . . . . 3.58 1 1
891 1 . . . . . . . 4.44 1 1
892 1 . . . . . . . 4.43 1 1
893 1 . . . . . . . 3.37 1 1
894 1 . . . . . . . 4.79 1 1
895 1 . . . . . . . 3.73 1 1
896 1 . . . . . . . 3.21 1 1
897 1 . . . . . . . 2.85 1 1
898 1 . . . . . . . 4.58 1 1
899 1 . . . . . . . 4.64 1 1
900 1 . . . . . . . 4.45 1 1
901 1 . . . . . . . 3.74 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 3.95 1 1
904 1 . . . . . . . 3.3 1 1
905 1 . . . . . . . 4.52 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 4.22 1 1
908 1 . . . . . . . 3.78 1 1
909 1 . . . . . . . 4.42 1 1
910 1 . . . . . . . 5.32 1 1
911 1 . . . . . . . 4.79 1 1
912 1 . . . . . . . 5.27 1 1
913 1 . . . . . . . 3.21 1 1
914 1 . . . . . . . 4.33 1 1
915 1 . . . . . . . 4.43 1 1
916 1 . . . . . . . 4.26 1 1
917 1 . . . . . . . 4.59 1 1
918 1 . . . . . . . 4.98 1 1
919 1 . . . . . . . 3.5 1 1
920 1 . . . . . . . 5.31 1 1
921 1 . . . . . . . 3.74 1 1
922 1 . . . . . . . 3.4 1 1
923 1 . . . . . . . 3.16 1 1
924 1 . . . . . . . 4.27 1 1
925 1 . . . . . . . 2.8 1 1
926 1 . . . . . . . 3.92 1 1
927 1 . . . . . . . 3.25 1 1
928 1 . . . . . . . 3.4 1 1
929 1 . . . . . . . 3.62 1 1
930 1 . . . . . . . 4.31 1 1
931 1 . . . . . . . 3.92 1 1
932 1 . . . . . . . 2.94 1 1
933 1 . . . . . . . 4.85 1 1
934 1 . . . . . . . 5.17 1 1
935 1 . . . . . . . 2.92 1 1
936 1 . . . . . . . 4.26 1 1
937 1 . . . . . . . 4.36 1 1
938 1 . . . . . . . 4.44 1 1
939 1 . . . . . . . 4.32 1 1
940 1 . . . . . . . 3.77 1 1
941 1 . . . . . . . 4.57 1 1
942 1 . . . . . . . 4.46 1 1
943 1 . . . . . . . 4.45 1 1
944 1 . . . . . . . 3.89 1 1
945 1 . . . . . . . 4.45 1 1
946 1 . . . . . . . 3.35 1 1
947 1 . . . . . . . 4.74 1 1
948 1 . . . . . . . 5.5 1 1
949 1 . . . . . . . 4.55 1 1
950 1 . . . . . . . 4.54 1 1
951 1 . . . . . . . 4.31 1 1
952 1 . . . . . . . 4.12 1 1
953 1 . . . . . . . 4.42 1 1
954 1 . . . . . . . 4.66 1 1
955 1 . . . . . . . 4.72 1 1
956 1 . . . . . . . 5.34 1 1
957 1 . . . . . . . 5.5 1 1
958 1 . . . . . . . 4.99 1 1
959 1 . . . . . . . 4.59 1 1
960 1 . . . . . . . 3.8 1 1
961 1 . . . . . . . 3.63 1 1
962 1 . . . . . . . 4.63 1 1
963 1 . . . . . . . 4.9 1 1
964 1 . . . . . . . 4.38 1 1
965 1 . . . . . . . 4.07 1 1
966 1 . . . . . . . 4.75 1 1
967 1 . . . . . . . 4.7 1 1
968 1 . . . . . . . 4.42 1 1
969 1 . . . . . . . 3.35 1 1
970 1 . . . . . . . 5.5 1 1
971 1 . . . . . . . 3.12 1 1
972 1 . . . . . . . 4.02 1 1
973 1 . . . . . . . 3.83 1 1
974 1 . . . . . . . 2.71 1 1
975 1 . . . . . . . 4.89 1 1
976 1 . . . . . . . 5.48 1 1
977 1 . . . . . . . 5.4 1 1
978 1 . . . . . . . 4.02 1 1
979 1 . . . . . . . 4.36 1 1
980 1 . . . . . . . 5.5 1 1
981 1 . . . . . . . 3.31 1 1
982 1 . . . . . . . 4.05 1 1
983 1 . . . . . . . 3.27 1 1
984 1 . . . . . . . 3.46 1 1
985 1 . . . . . . . 5.5 1 1
986 1 . . . . . . . 5.35 1 1
987 1 . . . . . . . 4.73 1 1
988 1 . . . . . . . 4.57 1 1
989 1 . . . . . . . 5.34 1 1
990 1 . . . . . . . 3.39 1 1
991 1 . . . . . . . 3.69 1 1
992 1 . . . . . . . 3.96 1 1
993 1 . . . . . . . 4.85 1 1
994 1 . . . . . . . 4.97 1 1
995 1 . . . . . . . 4.64 1 1
996 1 . . . . . . . 4.65 1 1
997 1 . . . . . . . 4.03 1 1
998 1 . . . . . . . 4.65 1 1
999 1 . . . . . . . 4.32 1 1
1000 1 . . . . . . . 3.62 1 1
1001 1 . . . . . . . 5.5 1 1
1002 1 . . . . . . . 4.38 1 1
1003 1 . . . . . . . 5.34 1 1
1004 1 . . . . . . . 5.05 1 1
1005 1 . . . . . . . 3.34 1 1
1006 1 . . . . . . . 4.07 1 1
1007 1 . . . . . . . 3.36 1 1
1008 1 . . . . . . . 3.79 1 1
1009 1 . . . . . . . 2.72 1 1
1010 1 . . . . . . . 5.31 1 1
1011 1 . . . . . . . 4.25 1 1
1012 1 . . . . . . . 5.18 1 1
1013 1 . . . . . . . 4.61 1 1
1014 1 . . . . . . . 3.46 1 1
1015 1 . . . . . . . 3.38 1 1
1016 1 . . . . . . . 4.39 1 1
1017 1 . . . . . . . 4.24 1 1
1018 1 . . . . . . . 5.05 1 1
1019 1 . . . . . . . 4.06 1 1
1020 1 . . . . . . . 4.64 1 1
1021 1 . . . . . . . 4.76 1 1
1022 1 . . . . . . . 4.21 1 1
1023 1 . . . . . . . 5.5 1 1
1024 1 . . . . . . . 3.95 1 1
1025 1 . . . . . . . 3.59 1 1
1026 1 . . . . . . . 3.47 1 1
1027 1 . . . . . . . 5.45 1 1
1028 1 . . . . . . . 4.05 1 1
1029 1 . . . . . . . 4.22 1 1
1030 1 . . . . . . . 4.63 1 1
1031 1 . . . . . . . 5.17 1 1
1032 1 . . . . . . . 5.29 1 1
1033 1 . . . . . . . 4.82 1 1
1034 1 . . . . . . . 5.05 1 1
1035 1 . . . . . . . 3.36 1 1
1036 1 . . . . . . . 4.73 1 1
1037 1 . . . . . . . 4.83 1 1
1038 1 . . . . . . . 4.49 1 1
1039 1 . . . . . . . 4.09 1 1
1040 1 . . . . . . . 4.23 1 1
1041 1 . . . . . . . 5.5 1 1
1042 1 . . . . . . . 4.11 1 1
1043 1 . . . . . . . 3.41 1 1
1044 1 . . . . . . . 4.14 1 1
1045 1 . . . . . . . 4.96 1 1
1046 1 . . . . . . . 4.1 1 1
1047 1 . . . . . . . 3.68 1 1
1048 1 . . . . . . . 4.32 1 1
1049 1 . . . . . . . 3.49 1 1
1050 1 . . . . . . . 3.87 1 1
1051 1 . . . . . . . 3.25 1 1
1052 1 . . . . . . . 2.76 1 1
1053 1 . . . . . . . 4.21 1 1
1054 1 . . . . . . . 4.8 1 1
1055 1 . . . . . . . 4.63 1 1
1056 1 . . . . . . . 4.34 1 1
1057 1 . . . . . . . 3.35 1 1
1058 1 . . . . . . . 4.55 1 1
1059 1 . . . . . . . 3.44 1 1
1060 1 . . . . . . . 4.99 1 1
1061 1 . . . . . . . 5.5 1 1
1062 1 . . . . . . . 4.41 1 1
1063 1 . . . . . . . 3.79 1 1
1064 1 . . . . . . . 3.12 1 1
1065 1 . . . . . . . 2.86 1 1
1066 1 . . . . . . . 3.86 1 1
1067 1 . . . . . . . 4.89 1 1
1068 1 . . . . . . . 4.26 1 1
1069 1 . . . . . . . 3.99 1 1
1070 1 . . . . . . . 3.66 1 1
1071 1 . . . . . . . 5.5 1 1
1072 1 . . . . . . . 5.0 1 1
1073 1 . . . . . . . 4.0 1 1
1074 1 . . . . . . . 3.88 1 1
1075 1 . . . . . . . 5.5 1 1
1076 1 . . . . . . . 3.33 1 1
1077 1 . . . . . . . 4.58 1 1
1078 1 . . . . . . . 3.79 1 1
1079 1 . . . . . . . 4.8 1 1
1080 1 . . . . . . . 4.91 1 1
1081 1 . . . . . . . 4.88 1 1
1082 1 . . . . . . . 3.78 1 1
1083 1 . . . . . . . 4.68 1 1
1084 1 . . . . . . . 4.14 1 1
1085 1 . . . . . . . 4.74 1 1
1086 1 . . . . . . . 3.64 1 1
1087 1 . . . . . . . 3.24 1 1
1088 1 . . . . . . . 4.21 1 1
1089 1 . . . . . . . 5.46 1 1
1090 1 . . . . . . . 4.7 1 1
1091 1 . . . . . . . 3.82 1 1
1092 1 . . . . . . . 3.62 1 1
1093 1 . . . . . . . 5.35 1 1
1094 1 . . . . . . . 4.63 1 1
1095 1 . . . . . . . 5.35 1 1
1096 1 . . . . . . . 4.63 1 1
1097 1 . . . . . . . 3.87 1 1
1098 1 . . . . . . . 3.84 1 1
1099 1 . . . . . . . 4.68 1 1
1100 1 . . . . . . . 4.76 1 1
1101 1 . . . . . . . 4.1 1 1
1102 1 . . . . . . . 5.32 1 1
1103 1 . . . . . . . 3.23 1 1
1104 1 . . . . . . . 4.73 1 1
1105 1 . . . . . . . 5.03 1 1
1106 1 . . . . . . . 4.17 1 1
1107 1 . . . . . . . 4.3 1 1
1108 1 . . . . . . . 5.5 1 1
1109 1 . . . . . . . 5.03 1 1
1110 1 . . . . . . . 4.3 1 1
1111 1 . . . . . . . 3.46 1 1
1112 1 . . . . . . . 5.15 1 1
1113 1 . . . . . . . 5.44 1 1
1114 1 . . . . . . . 4.65 1 1
1115 1 . . . . . . . 2.86 1 1
1116 1 . . . . . . . 4.11 1 1
1117 1 . . . . . . . 4.32 1 1
1118 1 . . . . . . . 3.06 1 1
1119 1 . . . . . . . 2.54 1 1
1120 1 . . . . . . . 4.5 1 1
1121 1 . . . . . . . 3.08 1 1
1122 1 . . . . . . . 4.61 1 1
1123 1 . . . . . . . 5.31 1 1
1124 1 . . . . . . . 3.58 1 1
1125 1 . . . . . . . 2.81 1 1
1126 1 . . . . . . . 3.58 1 1
1127 1 . . . . . . . 4.74 1 1
1128 1 . . . . . . . 2.76 1 1
1129 1 . . . . . . . 4.9 1 1
1130 1 . . . . . . . 3.95 1 1
1131 1 . . . . . . . 5.1 1 1
1132 1 . . . . . . . 5.11 1 1
1133 1 . . . . . . . 3.89 1 1
1134 1 . . . . . . . 4.28 1 1
1135 1 . . . . . . . 4.5 1 1
1136 1 . . . . . . . 4.87 1 1
1137 1 . . . . . . . 4.5 1 1
1138 1 . . . . . . . 4.87 1 1
1139 1 . . . . . . . 4.03 1 1
1140 1 . . . . . . . 3.32 1 1
1141 1 . . . . . . . 4.03 1 1
1142 1 . . . . . . . 3.96 1 1
1143 1 . . . . . . . 3.14 1 1
1144 1 . . . . . . . 4.74 1 1
1145 1 . . . . . . . 4.55 1 1
1146 1 . . . . . . . 5.04 1 1
1147 1 . . . . . . . 3.09 1 1
1148 1 . . . . . . . 4.74 1 1
1149 1 . . . . . . . 4.1 1 1
1150 1 . . . . . . . 4.15 1 1
1151 1 . . . . . . . 4.22 1 1
1152 1 . . . . . . . 4.46 1 1
1153 1 . . . . . . . 3.48 1 1
1154 1 . . . . . . . 4.01 1 1
1155 1 . . . . . . . 4.8 1 1
1156 1 . . . . . . . 4.0 1 1
1157 1 . . . . . . . 4.8 1 1
1158 1 . . . . . . . 4.0 1 1
1159 1 . . . . . . . 4.95 1 1
1160 1 . . . . . . . 3.73 1 1
1161 1 . . . . . . . 4.27 1 1
1162 1 . . . . . . . 3.08 1 1
1163 1 . . . . . . . 3.49 1 1
1164 1 . . . . . . . 4.3 1 1
1165 1 . . . . . . . 3.2 1 1
1166 1 . . . . . . . 3.53 1 1
1167 1 . . . . . . . 5.05 1 1
1168 1 . . . . . . . 5.41 1 1
1169 1 . . . . . . . 5.01 1 1
1170 1 . . . . . . . 3.23 1 1
1171 1 . . . . . . . 4.03 1 1
1172 1 . . . . . . . 3.7 1 1
1173 1 . . . . . . . 2.86 1 1
1174 1 . . . . . . . 3.83 1 1
1175 1 . . . . . . . 3.38 1 1
1176 1 . . . . . . . 4.88 1 1
1177 1 . . . . . . . 3.82 1 1
1178 1 . . . . . . . 3.92 1 1
1179 1 . . . . . . . 4.12 1 1
1180 1 . . . . . . . 2.87 1 1
1181 1 . . . . . . . 4.12 1 1
1182 1 . . . . . . . 3.69 1 1
1183 1 . . . . . . . 2.89 1 1
1184 1 . . . . . . . 3.69 1 1
1185 1 . . . . . . . 2.73 1 1
1186 1 . . . . . . . 3.06 1 1
1187 1 . . . . . . . 5.0 1 1
1188 1 . . . . . . . 5.44 1 1
1189 1 . . . . . . . 4.37 1 1
1190 1 . . . . . . . 4.13 1 1
1191 1 . . . . . . . 3.87 1 1
1192 1 . . . . . . . 3.87 1 1
1193 1 . . . . . . . 3.62 1 1
1194 1 . . . . . . . 2.93 1 1
1195 1 . . . . . . . 4.29 1 1
1196 1 . . . . . . . 2.94 1 1
1197 1 . . . . . . . 4.46 1 1
1198 1 . . . . . . . 5.5 1 1
1199 1 . . . . . . . 4.58 1 1
1200 1 . . . . . . . 5.5 1 1
1201 1 . . . . . . . 5.5 1 1
1202 1 . . . . . . . 4.15 1 1
1203 1 . . . . . . . 4.45 1 1
1204 1 . . . . . . . 3.53 1 1
1205 1 . . . . . . . 4.55 1 1
1206 1 . . . . . . . 3.93 1 1
1207 1 . . . . . . . 5.5 1 1
1208 1 . . . . . . . 4.97 1 1
1209 1 . . . . . . . 4.26 1 1
1210 1 . . . . . . . 3.64 1 1
1211 1 . . . . . . . 3.86 1 1
1212 1 . . . . . . . 3.19 1 1
1213 1 . . . . . . . 4.11 1 1
1214 1 . . . . . . . 4.49 1 1
1215 1 . . . . . . . 5.5 1 1
1216 1 . . . . . . . 3.74 1 1
1217 1 . . . . . . . 3.17 1 1
1218 1 . . . . . . . 2.7 1 1
1219 1 . . . . . . . 4.7 1 1
1220 1 . . . . . . . 4.22 1 1
1221 1 . . . . . . . 4.18 1 1
1222 1 . . . . . . . 3.8 1 1
1223 1 . . . . . . . 5.5 1 1
1224 1 . . . . . . . 4.86 1 1
1225 1 . . . . . . . 2.84 1 1
1226 1 . . . . . . . 4.06 1 1
1227 1 . . . . . . . 2.95 1 1
1228 1 . . . . . . . 4.49 1 1
1229 1 . . . . . . . 4.99 1 1
1230 1 . . . . . . . 3.76 1 1
1231 1 . . . . . . . 4.78 1 1
1232 1 . . . . . . . 4.25 1 1
1233 1 . . . . . . . 3.34 1 1
1234 1 . . . . . . . 3.29 1 1
1235 1 . . . . . . . 3.11 1 1
1236 1 . . . . . . . 4.76 1 1
1237 1 . . . . . . . 5.06 1 1
1238 1 . . . . . . . 4.2 1 1
1239 1 . . . . . . . 4.24 1 1
1240 1 . . . . . . . 4.45 1 1
1241 1 . . . . . . . 3.0 1 1
1242 1 . . . . . . . 5.34 1 1
1243 1 . . . . . . . 4.34 1 1
1244 1 . . . . . . . 3.53 1 1
1245 1 . . . . . . . 4.59 1 1
1246 1 . . . . . . . 4.61 1 1
1247 1 . . . . . . . 5.36 1 1
1248 1 . . . . . . . 3.65 1 1
1249 1 . . . . . . . 4.41 1 1
1250 1 . . . . . . . 3.59 1 1
1251 1 . . . . . . . 3.97 1 1
1252 1 . . . . . . . 4.17 1 1
1253 1 . . . . . . . 4.7 1 1
1254 1 . . . . . . . 5.22 1 1
1255 1 . . . . . . . 3.88 1 1
1256 1 . . . . . . . 3.61 1 1
1257 1 . . . . . . . 3.62 1 1
1258 1 . . . . . . . 4.23 1 1
1259 1 . . . . . . . 3.38 1 1
1260 1 . . . . . . . 4.23 1 1
1261 1 . . . . . . . 4.6 1 1
1262 1 . . . . . . . 3.72 1 1
1263 1 . . . . . . . 3.21 1 1
1264 1 . . . . . . . 3.72 1 1
1265 1 . . . . . . . 4.44 1 1
1266 1 . . . . . . . 4.54 1 1
1267 1 . . . . . . . 4.38 1 1
1268 1 . . . . . . . 3.72 1 1
1269 1 . . . . . . . 4.34 1 1
1270 1 . . . . . . . 4.25 1 1
1271 1 . . . . . . . 3.96 1 1
1272 1 . . . . . . . 4.65 1 1
1273 1 . . . . . . . 3.6 1 1
1274 1 . . . . . . . 3.58 1 1
1275 1 . . . . . . . 4.97 1 1
1276 1 . . . . . . . 5.31 1 1
1277 1 . . . . . . . 4.16 1 1
1278 1 . . . . . . . 4.32 1 1
1279 1 . . . . . . . 5.31 1 1
1280 1 . . . . . . . 4.16 1 1
1281 1 . . . . . . . 4.32 1 1
1282 1 . . . . . . . 4.02 1 1
1283 1 . . . . . . . 3.23 1 1
1284 1 . . . . . . . 4.02 1 1
1285 1 . . . . . . . 4.79 1 1
1286 1 . . . . . . . 3.79 1 1
1287 1 . . . . . . . 4.37 1 1
1288 1 . . . . . . . 4.52 1 1
1289 1 . . . . . . . 5.5 1 1
1290 1 . . . . . . . 3.31 1 1
1291 1 . . . . . . . 3.12 1 1
1292 1 . . . . . . . 4.11 1 1
1293 1 . . . . . . . 3.01 1 1
1294 1 . . . . . . . 5.1 1 1
1295 1 . . . . . . . 2.89 1 1
1296 1 . . . . . . . 5.17 1 1
1297 1 . . . . . . . 3.69 1 1
1298 1 . . . . . . . 3.36 1 1
1299 1 . . . . . . . 3.95 1 1
1300 1 . . . . . . . 2.68 1 1
1301 1 . . . . . . . 4.76 1 1
1302 1 . . . . . . . 5.5 1 1
1303 1 . . . . . . . 4.7 1 1
1304 1 . . . . . . . 3.04 1 1
1305 1 . . . . . . . 3.98 1 1
1306 1 . . . . . . . 4.01 1 1
1307 1 . . . . . . . 3.44 1 1
1308 1 . . . . . . . 4.01 1 1
1309 1 . . . . . . . 3.95 1 1
1310 1 . . . . . . . 5.49 1 1
1311 1 . . . . . . . 4.43 1 1
1312 1 . . . . . . . 3.45 1 1
1313 1 . . . . . . . 3.33 1 1
1314 1 . . . . . . . 3.04 1 1
1315 1 . . . . . . . 3.15 1 1
1316 1 . . . . . . . 5.37 1 1
1317 1 . . . . . . . 3.88 1 1
1318 1 . . . . . . . 2.85 1 1
1319 1 . . . . . . . 2.96 1 1
1320 1 . . . . . . . 3.45 1 1
1321 1 . . . . . . . 3.45 1 1
1322 1 . . . . . . . 4.06 1 1
1323 1 . . . . . . . 4.63 1 1
1324 1 . . . . . . . 3.21 1 1
1325 1 . . . . . . . 3.15 1 1
1326 1 . . . . . . . 2.8 1 1
1327 1 . . . . . . . 4.8 1 1
1328 1 . . . . . . . 5.45 1 1
1329 1 . . . . . . . 4.21 1 1
1330 1 . . . . . . . 4.31 1 1
1331 1 . . . . . . . 2.87 1 1
1332 1 . . . . . . . 4.18 1 1
1333 1 . . . . . . . 4.66 1 1
1334 1 . . . . . . . 3.71 1 1
1335 1 . . . . . . . 5.45 1 1
1336 1 . . . . . . . 3.09 1 1
1337 1 . . . . . . . 4.62 1 1
1338 1 . . . . . . . 4.12 1 1
1339 1 . . . . . . . 3.83 1 1
1340 1 . . . . . . . 3.92 1 1
1341 1 . . . . . . . 3.21 1 1
1342 1 . . . . . . . 3.92 1 1
1343 1 . . . . . . . 4.33 1 1
1344 1 . . . . . . . 5.38 1 1
1345 1 . . . . . . . 5.18 1 1
1346 1 . . . . . . . 4.03 1 1
1347 1 . . . . . . . 3.88 1 1
1348 1 . . . . . . . 3.62 1 1
1349 1 . . . . . . . 2.82 1 1
1350 1 . . . . . . . 5.34 1 1
1351 1 . . . . . . . 5.5 1 1
1352 1 . . . . . . . 4.08 1 1
1353 1 . . . . . . . 5.5 1 1
1354 1 . . . . . . . 5.5 1 1
1355 1 . . . . . . . 5.5 1 1
1356 1 . . . . . . . 4.43 1 1
1357 1 . . . . . . . 4.83 1 1
1358 1 . . . . . . . 4.63 1 1
1359 1 . . . . . . . 3.69 1 1
1360 1 . . . . . . . 4.69 1 1
1361 1 . . . . . . . 4.35 1 1
1362 1 . . . . . . . 3.22 1 1
1363 1 . . . . . . . 4.45 1 1
1364 1 . . . . . . . 3.55 1 1
1365 1 . . . . . . . 3.28 1 1
1366 1 . . . . . . . 4.34 1 1
1367 1 . . . . . . . 4.43 1 1
1368 1 . . . . . . . 4.47 1 1
1369 1 . . . . . . . 4.67 1 1
1370 1 . . . . . . . 3.38 1 1
1371 1 . . . . . . . 4.51 1 1
1372 1 . . . . . . . 4.58 1 1
1373 1 . . . . . . . 4.37 1 1
1374 1 . . . . . . . 3.8 1 1
1375 1 . . . . . . . 3.23 1 1
1376 1 . . . . . . . 3.8 1 1
1377 1 . . . . . . . 3.15 1 1
1378 1 . . . . . . . 3.24 1 1
1379 1 . . . . . . . 5.5 1 1
1380 1 . . . . . . . 3.13 1 1
1381 1 . . . . . . . 4.5 1 1
1382 1 . . . . . . . 4.33 1 1
1383 1 . . . . . . . 3.16 1 1
1384 1 . . . . . . . 3.78 1 1
1385 1 . . . . . . . 4.64 1 1
1386 1 . . . . . . . 4.86 1 1
1387 1 . . . . . . . 4.27 1 1
1388 1 . . . . . . . 3.38 1 1
1389 1 . . . . . . . 3.3 1 1
1390 1 . . . . . . . 3.28 1 1
1391 1 . . . . . . . 3.37 1 1
1392 1 . . . . . . . 3.85 1 1
1393 1 . . . . . . . 4.98 1 1
1394 1 . . . . . . . 3.27 1 1
1395 1 . . . . . . . 5.07 1 1
1396 1 . . . . . . . 2.75 1 1
1397 1 . . . . . . . 5.04 1 1
1398 1 . . . . . . . 5.3 1 1
1399 1 . . . . . . . 3.9 1 1
1400 1 . . . . . . . 3.2 1 1
1401 1 . . . . . . . 3.76 1 1
1402 1 . . . . . . . 4.73 1 1
1403 1 . . . . . . . 4.79 1 1
1404 1 . . . . . . . 5.21 1 1
1405 1 . . . . . . . 2.91 1 1
1406 1 . . . . . . . 4.2 1 1
1407 1 . . . . . . . 4.5 1 1
1408 1 . . . . . . . 4.85 1 1
1409 1 . . . . . . . 4.16 1 1
1410 1 . . . . . . . 3.18 1 1
1411 1 . . . . . . . 3.67 1 1
1412 1 . . . . . . . 3.48 1 1
1413 1 . . . . . . . 4.12 1 1
1414 1 . . . . . . . 4.18 1 1
1415 1 . . . . . . . 3.87 1 1
1416 1 . . . . . . . 3.16 1 1
1417 1 . . . . . . . 2.76 1 1
1418 1 . . . . . . . 3.25 1 1
1419 1 . . . . . . . 4.33 1 1
1420 1 . . . . . . . 5.5 1 1
1421 1 . . . . . . . 3.55 1 1
1422 1 . . . . . . . 4.92 1 1
1423 1 . . . . . . . 5.19 1 1
1424 1 . . . . . . . 3.17 1 1
1425 1 . . . . . . . 4.39 1 1
1426 1 . . . . . . . 3.91 1 1
1427 1 . . . . . . . 4.46 1 1
1428 1 . . . . . . . 4.55 1 1
1429 1 . . . . . . . 3.67 1 1
1430 1 . . . . . . . 3.16 1 1
1431 1 . . . . . . . 3.67 1 1
1432 1 . . . . . . . 4.56 1 1
1433 1 . . . . . . . 4.83 1 1
1434 1 . . . . . . . 2.91 1 1
1435 1 . . . . . . . 4.39 1 1
1436 1 . . . . . . . 4.72 1 1
1437 1 . . . . . . . 3.93 1 1
1438 1 . . . . . . . 5.34 1 1
1439 1 . . . . . . . 4.55 1 1
1440 1 . . . . . . . 4.55 1 1
1441 1 . . . . . . . 3.18 1 1
1442 1 . . . . . . . 3.82 1 1
1443 1 . . . . . . . 4.3 1 1
1444 1 . . . . . . . 3.03 1 1
1445 1 . . . . . . . 4.45 1 1
1446 1 . . . . . . . 4.29 1 1
1447 1 . . . . . . . 5.5 1 1
1448 1 . . . . . . . 3.45 1 1
1449 1 . . . . . . . 3.26 1 1
1450 1 . . . . . . . 5.34 1 1
1451 1 . . . . . . . 3.72 1 1
1452 1 . . . . . . . 2.73 1 1
1453 1 . . . . . . . 3.38 1 1
1454 1 . . . . . . . 4.31 1 1
1455 1 . . . . . . . 4.35 1 1
1456 1 . . . . . . . 4.52 1 1
1457 1 . . . . . . . 3.1 1 1
1458 1 . . . . . . . 3.39 1 1
1459 1 . . . . . . . 4.74 1 1
1460 1 . . . . . . . 3.13 1 1
1461 1 . . . . . . . 4.66 1 1
1462 1 . . . . . . . 4.14 1 1
1463 1 . . . . . . . 4.03 1 1
1464 1 . . . . . . . 3.5 1 1
1465 1 . . . . . . . 2.94 1 1
1466 1 . . . . . . . 4.21 1 1
1467 1 . . . . . . . 4.29 1 1
1468 1 . . . . . . . 3.06 1 1
1469 1 . . . . . . . 4.33 1 1
1470 1 . . . . . . . 5.5 1 1
1471 1 . . . . . . . 4.7 1 1
1472 1 . . . . . . . 4.43 1 1
1473 1 . . . . . . . 3.24 1 1
1474 1 . . . . . . . 4.71 1 1
1475 1 . . . . . . . 5.5 1 1
1476 1 . . . . . . . 4.65 1 1
1477 1 . . . . . . . 4.33 1 1
1478 1 . . . . . . . 4.28 1 1
1479 1 . . . . . . . 4.95 1 1
1480 1 . . . . . . . 5.11 1 1
1481 1 . . . . . . . 3.24 1 1
1482 1 . . . . . . . 4.9 1 1
1483 1 . . . . . . . 3.24 1 1
1484 1 . . . . . . . 4.55 1 1
1485 1 . . . . . . . 4.14 1 1
1486 1 . . . . . . . 4.61 1 1
1487 1 . . . . . . . 4.46 1 1
1488 1 . . . . . . . 5.47 1 1
1489 1 . . . . . . . 4.56 1 1
1490 1 . . . . . . . 4.07 1 1
1491 1 . . . . . . . 4.83 1 1
1492 1 . . . . . . . 3.81 1 1
1493 1 . . . . . . . 3.34 1 1
1494 1 . . . . . . . 3.81 1 1
1495 1 . . . . . . . 3.61 1 1
1496 1 . . . . . . . 3.35 1 1
1497 1 . . . . . . . 5.02 1 1
1498 1 . . . . . . . 4.77 1 1
1499 1 . . . . . . . 4.56 1 1
1500 1 . . . . . . . 5.5 1 1
1501 1 . . . . . . . 4.46 1 1
1502 1 . . . . . . . 2.92 1 1
1503 1 . . . . . . . 3.53 1 1
1504 1 . . . . . . . 3.73 1 1
1505 1 . . . . . . . 3.12 1 1
1506 1 . . . . . . . 3.73 1 1
1507 1 . . . . . . . 2.79 1 1
1508 1 . . . . . . . 4.74 1 1
1509 1 . . . . . . . 4.59 1 1
1510 1 . . . . . . . 4.44 1 1
1511 1 . . . . . . . 3.74 1 1
1512 1 . . . . . . . 2.9 1 1
1513 1 . . . . . . . 4.0 1 1
1514 1 . . . . . . . 4.5 1 1
1515 1 . . . . . . . 5.23 1 1
1516 1 . . . . . . . 3.95 1 1
1517 1 . . . . . . . 4.86 1 1
1518 1 . . . . . . . 4.61 1 1
1519 1 . . . . . . . 4.84 1 1
1520 1 . . . . . . . 5.29 1 1
1521 1 . . . . . . . 2.84 1 1
1522 1 . . . . . . . 4.44 1 1
1523 1 . . . . . . . 5.03 1 1
1524 1 . . . . . . . 4.61 1 1
1525 1 . . . . . . . 5.5 1 1
1526 1 . . . . . . . 3.34 1 1
1527 1 . . . . . . . 5.5 1 1
1528 1 . . . . . . . 4.89 1 1
1529 1 . . . . . . . 4.68 1 1
1530 1 . . . . . . . 3.0 1 1
1531 1 . . . . . . . 4.46 1 1
1532 1 . . . . . . . 4.09 1 1
1533 1 . . . . . . . 4.86 1 1
1534 1 . . . . . . . 3.77 1 1
1535 1 . . . . . . . 4.24 1 1
1536 1 . . . . . . . 4.54 1 1
1537 1 . . . . . . . 4.07 1 1
1538 1 . . . . . . . 4.3 1 1
1539 1 . . . . . . . 4.34 1 1
1540 1 . . . . . . . 4.88 1 1
1541 1 . . . . . . . 4.25 1 1
1542 1 . . . . . . . 3.58 1 1
1543 1 . . . . . . . 3.85 1 1
1544 1 . . . . . . . 3.12 1 1
1545 1 . . . . . . . 2.78 1 1
1546 1 . . . . . . . 5.15 1 1
1547 1 . . . . . . . 4.59 1 1
1548 1 . . . . . . . 3.27 1 1
1549 1 . . . . . . . 4.58 1 1
1550 1 . . . . . . . 3.11 1 1
1551 1 . . . . . . . 3.52 1 1
1552 1 . . . . . . . 3.32 1 1
1553 1 . . . . . . . 3.18 1 1
1554 1 . . . . . . . 3.73 1 1
1555 1 . . . . . . . 3.89 1 1
1556 1 . . . . . . . 5.34 1 1
1557 1 . . . . . . . 3.18 1 1
1558 1 . . . . . . . 3.09 1 1
1559 1 . . . . . . . 4.32 1 1
1560 1 . . . . . . . 3.91 1 1
1561 1 . . . . . . . 3.49 1 1
1562 1 . . . . . . . 4.06 1 1
1563 1 . . . . . . . 3.48 1 1
1564 1 . . . . . . . 4.06 1 1
1565 1 . . . . . . . 3.53 1 1
1566 1 . . . . . . . 4.02 1 1
1567 1 . . . . . . . 4.02 1 1
1568 1 . . . . . . . 4.02 1 1
1569 1 . . . . . . . 4.02 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 SER C C 21.029 16.945 34.996 1.00 . A A . 456 SER C 1 1
1 2 1 1 1 SER CA C 20.972 15.802 35.994 1.00 . A A . 456 SER CA 1 1
1 3 1 1 1 SER CB C 22.294 15.709 36.755 1.00 . A A . 456 SER CB 1 1
1 4 1 1 1 SER H1 H 19.735 14.638 34.849 1.00 . A A . 456 SER H1 1 1
1 5 1 1 1 SER H2 H 20.579 13.784 35.978 1.00 . A A . 456 SER H2 1 1
1 6 1 1 1 SER H3 H 21.331 14.322 34.607 1.00 . A A . 456 SER H3 1 1
1 7 1 1 1 SER HA H 20.184 16.018 36.714 1.00 . A A . 456 SER HA 1 1
1 8 1 1 1 SER HB2 H 22.276 14.856 37.432 1.00 . A A . 456 SER HB2 1 1
1 9 1 1 1 SER HB3 H 23.121 15.590 36.053 1.00 . A A . 456 SER HB3 1 1
1 10 1 1 1 SER HG H 23.063 16.665 38.277 1.00 . A A . 456 SER HG 1 1
1 11 1 1 1 SER N N 20.635 14.541 35.308 1.00 . A A . 456 SER N 1 1
1 12 1 1 1 SER O O 21.454 16.754 33.851 1.00 . A A . 456 SER O 1 1
1 13 1 1 1 SER OG O 22.493 16.883 37.512 1.00 . A A . 456 SER OG 1 1
1 14 1 1 2 GLY C C 19.766 19.274 33.328 1.00 . A A . 457 GLY C 1 1
1 15 1 1 2 GLY CA C 20.633 19.347 34.591 1.00 . A A . 457 GLY CA 1 1
1 16 1 1 2 GLY H H 20.283 18.228 36.370 1.00 . A A . 457 GLY H 1 1
1 17 1 1 2 GLY HA2 H 20.299 20.198 35.183 1.00 . A A . 457 GLY HA2 1 1
1 18 1 1 2 GLY HA3 H 21.664 19.536 34.291 1.00 . A A . 457 GLY HA3 1 1
1 19 1 1 2 GLY N N 20.606 18.139 35.413 1.00 . A A . 457 GLY N 1 1
1 20 1 1 2 GLY O O 18.782 18.529 33.251 1.00 . A A . 457 GLY O 1 1
1 21 1 1 3 GLU C C 20.328 20.316 29.821 1.00 . A A . 458 GLU C 1 1
1 22 1 1 3 GLU CA C 19.417 20.235 31.061 1.00 . A A . 458 GLU CA 1 1
1 23 1 1 3 GLU CB C 18.396 21.390 31.192 1.00 . A A . 458 GLU CB 1 1
1 24 1 1 3 GLU CD C 17.931 23.765 32.069 1.00 . A A . 458 GLU CD 1 1
1 25 1 1 3 GLU CG C 18.991 22.759 31.589 1.00 . A A . 458 GLU CG 1 1
1 26 1 1 3 GLU H H 20.926 20.698 32.514 1.00 . A A . 458 GLU H 1 1
1 27 1 1 3 GLU HA H 18.851 19.322 30.888 1.00 . A A . 458 GLU HA 1 1
1 28 1 1 3 GLU HB2 H 17.841 21.494 30.259 1.00 . A A . 458 GLU HB2 1 1
1 29 1 1 3 GLU HB3 H 17.679 21.098 31.962 1.00 . A A . 458 GLU HB3 1 1
1 30 1 1 3 GLU HG2 H 19.708 22.624 32.400 1.00 . A A . 458 GLU HG2 1 1
1 31 1 1 3 GLU HG3 H 19.525 23.175 30.733 1.00 . A A . 458 GLU HG3 1 1
1 32 1 1 3 GLU N N 20.148 20.066 32.327 1.00 . A A . 458 GLU N 1 1
1 33 1 1 3 GLU O O 19.981 20.944 28.819 1.00 . A A . 458 GLU O 1 1
1 34 1 1 3 GLU OE1 O 16.720 23.620 31.769 1.00 . A A . 458 GLU OE1 1 1
1 35 1 1 3 GLU OE2 O 18.272 24.749 32.772 1.00 . A A . 458 GLU OE2 1 1
1 36 1 1 4 TYR C C 22.175 19.424 27.413 1.00 . A A . 459 TYR C 1 1
1 37 1 1 4 TYR CA C 22.562 19.745 28.871 1.00 . A A . 459 TYR CA 1 1
1 38 1 1 4 TYR CB C 23.745 18.863 29.298 1.00 . A A . 459 TYR CB 1 1
1 39 1 1 4 TYR CD1 C 25.303 20.278 30.709 1.00 . A A . 459 TYR CD1 1 1
1 40 1 1 4 TYR CD2 C 24.034 18.492 31.783 1.00 . A A . 459 TYR CD2 1 1
1 41 1 1 4 TYR CE1 C 25.899 20.594 31.943 1.00 . A A . 459 TYR CE1 1 1
1 42 1 1 4 TYR CE2 C 24.620 18.813 33.020 1.00 . A A . 459 TYR CE2 1 1
1 43 1 1 4 TYR CG C 24.373 19.224 30.627 1.00 . A A . 459 TYR CG 1 1
1 44 1 1 4 TYR CZ C 25.559 19.861 33.100 1.00 . A A . 459 TYR CZ 1 1
1 45 1 1 4 TYR H H 21.619 19.029 30.652 1.00 . A A . 459 TYR H 1 1
1 46 1 1 4 TYR HA H 22.911 20.778 28.891 1.00 . A A . 459 TYR HA 1 1
1 47 1 1 4 TYR HB2 H 23.445 17.814 29.297 1.00 . A A . 459 TYR HB2 1 1
1 48 1 1 4 TYR HB3 H 24.521 18.967 28.543 1.00 . A A . 459 TYR HB3 1 1
1 49 1 1 4 TYR HD1 H 25.566 20.842 29.824 1.00 . A A . 459 TYR HD1 1 1
1 50 1 1 4 TYR HD2 H 23.324 17.679 31.723 1.00 . A A . 459 TYR HD2 1 1
1 51 1 1 4 TYR HE1 H 26.619 21.397 32.001 1.00 . A A . 459 TYR HE1 1 1
1 52 1 1 4 TYR HE2 H 24.358 18.258 33.910 1.00 . A A . 459 TYR HE2 1 1
1 53 1 1 4 TYR HH H 27.012 20.580 34.158 1.00 . A A . 459 TYR HH 1 1
1 54 1 1 4 TYR N N 21.475 19.634 29.854 1.00 . A A . 459 TYR N 1 1
1 55 1 1 4 TYR O O 22.036 18.259 27.039 1.00 . A A . 459 TYR O 1 1
1 56 1 1 4 TYR OH O 26.155 20.132 34.287 1.00 . A A . 459 TYR OH 1 1
1 57 1 1 5 THR C C 23.137 19.990 24.432 1.00 . A A . 460 THR C 1 1
1 58 1 1 5 THR CA C 21.796 20.307 25.114 1.00 . A A . 460 THR CA 1 1
1 59 1 1 5 THR CB C 21.219 21.638 24.595 1.00 . A A . 460 THR CB 1 1
1 60 1 1 5 THR CG2 C 21.701 22.110 23.222 1.00 . A A . 460 THR CG2 1 1
1 61 1 1 5 THR H H 22.158 21.379 26.950 1.00 . A A . 460 THR H 1 1
1 62 1 1 5 THR HA H 21.095 19.495 24.917 1.00 . A A . 460 THR HA 1 1
1 63 1 1 5 THR HB H 21.473 22.416 25.310 1.00 . A A . 460 THR HB 1 1
1 64 1 1 5 THR HG1 H 19.481 21.899 23.746 1.00 . A A . 460 THR HG1 1 1
1 65 1 1 5 THR HG21 H 22.764 22.366 23.282 1.00 . A A . 460 THR HG21 1 1
1 66 1 1 5 THR HG22 H 21.163 23.012 22.931 1.00 . A A . 460 THR HG22 1 1
1 67 1 1 5 THR HG23 H 21.560 21.331 22.472 1.00 . A A . 460 THR HG23 1 1
1 68 1 1 5 THR N N 22.046 20.448 26.568 1.00 . A A . 460 THR N 1 1
1 69 1 1 5 THR O O 24.165 20.579 24.765 1.00 . A A . 460 THR O 1 1
1 70 1 1 5 THR OG1 O 19.809 21.538 24.596 1.00 . A A . 460 THR OG1 1 1
1 71 1 1 6 GLU C C 24.685 19.709 21.560 1.00 . A A . 461 GLU C 1 1
1 72 1 1 6 GLU CA C 24.365 18.728 22.704 1.00 . A A . 461 GLU CA 1 1
1 73 1 1 6 GLU CB C 24.243 17.284 22.193 1.00 . A A . 461 GLU CB 1 1
1 74 1 1 6 GLU CD C 25.568 15.318 21.154 1.00 . A A . 461 GLU CD 1 1
1 75 1 1 6 GLU CG C 25.614 16.686 21.854 1.00 . A A . 461 GLU CG 1 1
1 76 1 1 6 GLU H H 22.284 18.624 23.179 1.00 . A A . 461 GLU H 1 1
1 77 1 1 6 GLU HA H 25.201 18.761 23.397 1.00 . A A . 461 GLU HA 1 1
1 78 1 1 6 GLU HB2 H 23.790 16.667 22.969 1.00 . A A . 461 GLU HB2 1 1
1 79 1 1 6 GLU HB3 H 23.604 17.285 21.312 1.00 . A A . 461 GLU HB3 1 1
1 80 1 1 6 GLU HG2 H 26.146 17.380 21.205 1.00 . A A . 461 GLU HG2 1 1
1 81 1 1 6 GLU HG3 H 26.184 16.591 22.781 1.00 . A A . 461 GLU HG3 1 1
1 82 1 1 6 GLU N N 23.147 19.090 23.444 1.00 . A A . 461 GLU N 1 1
1 83 1 1 6 GLU O O 23.832 20.008 20.709 1.00 . A A . 461 GLU O 1 1
1 84 1 1 6 GLU OE1 O 24.474 14.824 20.773 1.00 . A A . 461 GLU OE1 1 1
1 85 1 1 6 GLU OE2 O 26.661 14.726 20.975 1.00 . A A . 461 GLU OE2 1 1
1 86 1 1 7 ILE C C 27.719 20.620 19.806 1.00 . A A . 462 ILE C 1 1
1 87 1 1 7 ILE CA C 26.455 21.137 20.523 1.00 . A A . 462 ILE CA 1 1
1 88 1 1 7 ILE CB C 26.676 22.519 21.194 1.00 . A A . 462 ILE CB 1 1
1 89 1 1 7 ILE CD1 C 28.336 23.915 22.582 1.00 . A A . 462 ILE CD1 1 1
1 90 1 1 7 ILE CG1 C 27.782 22.518 22.271 1.00 . A A . 462 ILE CG1 1 1
1 91 1 1 7 ILE CG2 C 25.372 23.069 21.803 1.00 . A A . 462 ILE CG2 1 1
1 92 1 1 7 ILE H H 26.603 19.816 22.192 1.00 . A A . 462 ILE H 1 1
1 93 1 1 7 ILE HA H 25.705 21.282 19.748 1.00 . A A . 462 ILE HA 1 1
1 94 1 1 7 ILE HB H 26.987 23.198 20.403 1.00 . A A . 462 ILE HB 1 1
1 95 1 1 7 ILE HD11 H 29.172 23.826 23.276 1.00 . A A . 462 ILE HD11 1 1
1 96 1 1 7 ILE HD12 H 28.689 24.389 21.667 1.00 . A A . 462 ILE HD12 1 1
1 97 1 1 7 ILE HD13 H 27.569 24.537 23.039 1.00 . A A . 462 ILE HD13 1 1
1 98 1 1 7 ILE HG12 H 27.418 22.054 23.185 1.00 . A A . 462 ILE HG12 1 1
1 99 1 1 7 ILE HG13 H 28.615 21.923 21.921 1.00 . A A . 462 ILE HG13 1 1
1 100 1 1 7 ILE HG21 H 25.531 24.082 22.180 1.00 . A A . 462 ILE HG21 1 1
1 101 1 1 7 ILE HG22 H 24.589 23.103 21.047 1.00 . A A . 462 ILE HG22 1 1
1 102 1 1 7 ILE HG23 H 25.042 22.444 22.632 1.00 . A A . 462 ILE HG23 1 1
1 103 1 1 7 ILE N N 25.943 20.158 21.497 1.00 . A A . 462 ILE N 1 1
1 104 1 1 7 ILE O O 28.554 19.932 20.400 1.00 . A A . 462 ILE O 1 1
1 105 1 1 8 ALA C C 29.806 21.776 17.167 1.00 . A A . 463 ALA C 1 1
1 106 1 1 8 ALA CA C 28.994 20.573 17.675 1.00 . A A . 463 ALA CA 1 1
1 107 1 1 8 ALA CB C 28.459 19.722 16.519 1.00 . A A . 463 ALA CB 1 1
1 108 1 1 8 ALA H H 27.138 21.525 18.087 1.00 . A A . 463 ALA H 1 1
1 109 1 1 8 ALA HA H 29.675 19.961 18.261 1.00 . A A . 463 ALA HA 1 1
1 110 1 1 8 ALA HB1 H 27.782 20.317 15.912 1.00 . A A . 463 ALA HB1 1 1
1 111 1 1 8 ALA HB2 H 29.283 19.375 15.895 1.00 . A A . 463 ALA HB2 1 1
1 112 1 1 8 ALA HB3 H 27.919 18.860 16.903 1.00 . A A . 463 ALA HB3 1 1
1 113 1 1 8 ALA N N 27.867 20.973 18.525 1.00 . A A . 463 ALA N 1 1
1 114 1 1 8 ALA O O 29.253 22.853 16.937 1.00 . A A . 463 ALA O 1 1
1 115 1 1 9 LEU C C 32.364 22.892 15.210 1.00 . A A . 464 LEU C 1 1
1 116 1 1 9 LEU CA C 32.053 22.714 16.712 1.00 . A A . 464 LEU CA 1 1
1 117 1 1 9 LEU CB C 33.370 22.575 17.503 1.00 . A A . 464 LEU CB 1 1
1 118 1 1 9 LEU CD1 C 34.696 21.762 19.475 1.00 . A A . 464 LEU CD1 1 1
1 119 1 1 9 LEU CD2 C 32.414 22.649 19.861 1.00 . A A . 464 LEU CD2 1 1
1 120 1 1 9 LEU CG C 33.301 21.889 18.876 1.00 . A A . 464 LEU CG 1 1
1 121 1 1 9 LEU H H 31.498 20.677 17.131 1.00 . A A . 464 LEU H 1 1
1 122 1 1 9 LEU HA H 31.576 23.623 17.075 1.00 . A A . 464 LEU HA 1 1
1 123 1 1 9 LEU HB2 H 34.064 22.006 16.891 1.00 . A A . 464 LEU HB2 1 1
1 124 1 1 9 LEU HB3 H 33.796 23.571 17.628 1.00 . A A . 464 LEU HB3 1 1
1 125 1 1 9 LEU HD11 H 35.362 21.276 18.762 1.00 . A A . 464 LEU HD11 1 1
1 126 1 1 9 LEU HD12 H 34.631 21.148 20.368 1.00 . A A . 464 LEU HD12 1 1
1 127 1 1 9 LEU HD13 H 35.095 22.747 19.718 1.00 . A A . 464 LEU HD13 1 1
1 128 1 1 9 LEU HD21 H 32.425 22.137 20.820 1.00 . A A . 464 LEU HD21 1 1
1 129 1 1 9 LEU HD22 H 31.387 22.672 19.501 1.00 . A A . 464 LEU HD22 1 1
1 130 1 1 9 LEU HD23 H 32.779 23.668 19.977 1.00 . A A . 464 LEU HD23 1 1
1 131 1 1 9 LEU HG H 32.900 20.885 18.751 1.00 . A A . 464 LEU HG 1 1
1 132 1 1 9 LEU N N 31.120 21.608 16.990 1.00 . A A . 464 LEU N 1 1
1 133 1 1 9 LEU O O 32.423 21.895 14.480 1.00 . A A . 464 LEU O 1 1
1 134 1 1 10 PRO C C 31.214 25.885 15.752 1.00 . A A . 465 PRO C 1 1
1 135 1 1 10 PRO CA C 32.643 25.380 15.480 1.00 . A A . 465 PRO CA 1 1
1 136 1 1 10 PRO CB C 33.442 26.358 14.621 1.00 . A A . 465 PRO CB 1 1
1 137 1 1 10 PRO CD C 33.123 24.340 13.375 1.00 . A A . 465 PRO CD 1 1
1 138 1 1 10 PRO CG C 33.200 25.853 13.199 1.00 . A A . 465 PRO CG 1 1
1 139 1 1 10 PRO HA H 33.165 25.261 16.426 1.00 . A A . 465 PRO HA 1 1
1 140 1 1 10 PRO HB2 H 33.112 27.384 14.765 1.00 . A A . 465 PRO HB2 1 1
1 141 1 1 10 PRO HB3 H 34.502 26.265 14.852 1.00 . A A . 465 PRO HB3 1 1
1 142 1 1 10 PRO HD2 H 32.435 23.908 12.646 1.00 . A A . 465 PRO HD2 1 1
1 143 1 1 10 PRO HD3 H 34.117 23.905 13.255 1.00 . A A . 465 PRO HD3 1 1
1 144 1 1 10 PRO HG2 H 32.243 26.220 12.834 1.00 . A A . 465 PRO HG2 1 1
1 145 1 1 10 PRO HG3 H 34.008 26.131 12.525 1.00 . A A . 465 PRO HG3 1 1
1 146 1 1 10 PRO N N 32.662 24.117 14.736 1.00 . A A . 465 PRO N 1 1
1 147 1 1 10 PRO O O 30.337 25.771 14.889 1.00 . A A . 465 PRO O 1 1
1 148 1 1 11 PHE C C 29.690 28.319 17.907 1.00 . A A . 466 PHE C 1 1
1 149 1 1 11 PHE CA C 29.659 26.846 17.453 1.00 . A A . 466 PHE CA 1 1
1 150 1 1 11 PHE CB C 29.310 25.949 18.655 1.00 . A A . 466 PHE CB 1 1
1 151 1 1 11 PHE CD1 C 26.900 25.192 18.568 1.00 . A A . 466 PHE CD1 1 1
1 152 1 1 11 PHE CD2 C 27.477 27.026 20.062 1.00 . A A . 466 PHE CD2 1 1
1 153 1 1 11 PHE CE1 C 25.556 25.292 18.967 1.00 . A A . 466 PHE CE1 1 1
1 154 1 1 11 PHE CE2 C 26.129 27.140 20.444 1.00 . A A . 466 PHE CE2 1 1
1 155 1 1 11 PHE CG C 27.867 26.057 19.114 1.00 . A A . 466 PHE CG 1 1
1 156 1 1 11 PHE CZ C 25.173 26.263 19.906 1.00 . A A . 466 PHE CZ 1 1
1 157 1 1 11 PHE H H 31.778 26.533 17.570 1.00 . A A . 466 PHE H 1 1
1 158 1 1 11 PHE HA H 28.900 26.728 16.677 1.00 . A A . 466 PHE HA 1 1
1 159 1 1 11 PHE HB2 H 29.507 24.911 18.392 1.00 . A A . 466 PHE HB2 1 1
1 160 1 1 11 PHE HB3 H 29.972 26.193 19.488 1.00 . A A . 466 PHE HB3 1 1
1 161 1 1 11 PHE HD1 H 27.191 24.447 17.840 1.00 . A A . 466 PHE HD1 1 1
1 162 1 1 11 PHE HD2 H 28.208 27.698 20.484 1.00 . A A . 466 PHE HD2 1 1
1 163 1 1 11 PHE HE1 H 24.814 24.623 18.556 1.00 . A A . 466 PHE HE1 1 1
1 164 1 1 11 PHE HE2 H 25.821 27.900 21.152 1.00 . A A . 466 PHE HE2 1 1
1 165 1 1 11 PHE HZ H 24.138 26.338 20.209 1.00 . A A . 466 PHE HZ 1 1
1 166 1 1 11 PHE N N 30.982 26.439 16.945 1.00 . A A . 466 PHE N 1 1
1 167 1 1 11 PHE O O 30.721 28.823 18.343 1.00 . A A . 466 PHE O 1 1
1 168 1 1 12 SER C C 26.940 30.733 18.759 1.00 . A A . 467 SER C 1 1
1 169 1 1 12 SER CA C 28.391 30.404 18.359 1.00 . A A . 467 SER CA 1 1
1 170 1 1 12 SER CB C 28.904 31.378 17.288 1.00 . A A . 467 SER CB 1 1
1 171 1 1 12 SER H H 27.718 28.544 17.546 1.00 . A A . 467 SER H 1 1
1 172 1 1 12 SER HA H 29.026 30.575 19.240 1.00 . A A . 467 SER HA 1 1
1 173 1 1 12 SER HB2 H 28.606 32.391 17.553 1.00 . A A . 467 SER HB2 1 1
1 174 1 1 12 SER HB3 H 29.993 31.337 17.274 1.00 . A A . 467 SER HB3 1 1
1 175 1 1 12 SER HG H 28.851 30.272 15.667 1.00 . A A . 467 SER HG 1 1
1 176 1 1 12 SER N N 28.546 29.011 17.893 1.00 . A A . 467 SER N 1 1
1 177 1 1 12 SER O O 25.993 30.119 18.256 1.00 . A A . 467 SER O 1 1
1 178 1 1 12 SER OG O 28.400 31.087 15.997 1.00 . A A . 467 SER OG 1 1
1 179 1 1 13 TYR C C 25.596 33.786 20.279 1.00 . A A . 468 TYR C 1 1
1 180 1 1 13 TYR CA C 25.453 32.262 20.067 1.00 . A A . 468 TYR CA 1 1
1 181 1 1 13 TYR CB C 24.959 31.518 21.333 1.00 . A A . 468 TYR CB 1 1
1 182 1 1 13 TYR CD1 C 26.047 32.100 23.553 1.00 . A A . 468 TYR CD1 1 1
1 183 1 1 13 TYR CD2 C 23.840 33.000 23.090 1.00 . A A . 468 TYR CD2 1 1
1 184 1 1 13 TYR CE1 C 26.035 32.706 24.822 1.00 . A A . 468 TYR CE1 1 1
1 185 1 1 13 TYR CE2 C 23.808 33.580 24.376 1.00 . A A . 468 TYR CE2 1 1
1 186 1 1 13 TYR CG C 24.963 32.255 22.671 1.00 . A A . 468 TYR CG 1 1
1 187 1 1 13 TYR CZ C 24.910 33.437 25.245 1.00 . A A . 468 TYR CZ 1 1
1 188 1 1 13 TYR H H 27.587 32.144 20.043 1.00 . A A . 468 TYR H 1 1
1 189 1 1 13 TYR HA H 24.728 32.102 19.267 1.00 . A A . 468 TYR HA 1 1
1 190 1 1 13 TYR HB2 H 23.935 31.196 21.148 1.00 . A A . 468 TYR HB2 1 1
1 191 1 1 13 TYR HB3 H 25.527 30.594 21.449 1.00 . A A . 468 TYR HB3 1 1
1 192 1 1 13 TYR HD1 H 26.883 31.487 23.272 1.00 . A A . 468 TYR HD1 1 1
1 193 1 1 13 TYR HD2 H 22.993 33.122 22.428 1.00 . A A . 468 TYR HD2 1 1
1 194 1 1 13 TYR HE1 H 26.868 32.596 25.494 1.00 . A A . 468 TYR HE1 1 1
1 195 1 1 13 TYR HE2 H 22.949 34.152 24.693 1.00 . A A . 468 TYR HE2 1 1
1 196 1 1 13 TYR HH H 24.076 33.743 26.981 1.00 . A A . 468 TYR HH 1 1
1 197 1 1 13 TYR N N 26.762 31.708 19.655 1.00 . A A . 468 TYR N 1 1
1 198 1 1 13 TYR O O 26.712 34.284 20.471 1.00 . A A . 468 TYR O 1 1
1 199 1 1 13 TYR OH O 24.896 33.957 26.502 1.00 . A A . 468 TYR OH 1 1
1 200 1 1 14 ASP C C 23.140 36.604 20.991 1.00 . A A . 469 ASP C 1 1
1 201 1 1 14 ASP CA C 24.434 35.984 20.414 1.00 . A A . 469 ASP CA 1 1
1 202 1 1 14 ASP CB C 24.961 36.778 19.202 1.00 . A A . 469 ASP CB 1 1
1 203 1 1 14 ASP CG C 24.450 36.323 17.833 1.00 . A A . 469 ASP CG 1 1
1 204 1 1 14 ASP H H 23.589 34.055 20.078 1.00 . A A . 469 ASP H 1 1
1 205 1 1 14 ASP HA H 25.164 36.155 21.201 1.00 . A A . 469 ASP HA 1 1
1 206 1 1 14 ASP HB2 H 24.742 37.839 19.330 1.00 . A A . 469 ASP HB2 1 1
1 207 1 1 14 ASP HB3 H 26.045 36.673 19.196 1.00 . A A . 469 ASP HB3 1 1
1 208 1 1 14 ASP N N 24.480 34.527 20.203 1.00 . A A . 469 ASP N 1 1
1 209 1 1 14 ASP O O 22.030 36.109 20.768 1.00 . A A . 469 ASP O 1 1
1 210 1 1 14 ASP OD1 O 25.192 36.477 16.833 1.00 . A A . 469 ASP OD1 1 1
1 211 1 1 14 ASP OD2 O 23.314 35.811 17.687 1.00 . A A . 469 ASP OD2 1 1
1 212 1 1 15 GLY C C 22.271 37.751 23.977 1.00 . A A . 470 GLY C 1 1
1 213 1 1 15 GLY CA C 22.242 38.326 22.556 1.00 . A A . 470 GLY CA 1 1
1 214 1 1 15 GLY H H 24.226 38.056 21.856 1.00 . A A . 470 GLY H 1 1
1 215 1 1 15 GLY HA2 H 22.411 39.401 22.612 1.00 . A A . 470 GLY HA2 1 1
1 216 1 1 15 GLY HA3 H 21.251 38.157 22.134 1.00 . A A . 470 GLY HA3 1 1
1 217 1 1 15 GLY N N 23.276 37.726 21.706 1.00 . A A . 470 GLY N 1 1
1 218 1 1 15 GLY O O 22.702 36.620 24.189 1.00 . A A . 470 GLY O 1 1
1 219 1 1 16 ALA C C 20.968 36.798 26.549 1.00 . A A . 471 ALA C 1 1
1 220 1 1 16 ALA CA C 21.845 38.062 26.368 1.00 . A A . 471 ALA CA 1 1
1 221 1 1 16 ALA CB C 21.384 39.198 27.294 1.00 . A A . 471 ALA CB 1 1
1 222 1 1 16 ALA H H 21.474 39.442 24.776 1.00 . A A . 471 ALA H 1 1
1 223 1 1 16 ALA HA H 22.885 37.833 26.626 1.00 . A A . 471 ALA HA 1 1
1 224 1 1 16 ALA HB1 H 22.102 40.014 27.278 1.00 . A A . 471 ALA HB1 1 1
1 225 1 1 16 ALA HB2 H 20.410 39.569 26.975 1.00 . A A . 471 ALA HB2 1 1
1 226 1 1 16 ALA HB3 H 21.302 38.834 28.317 1.00 . A A . 471 ALA HB3 1 1
1 227 1 1 16 ALA N N 21.829 38.520 24.977 1.00 . A A . 471 ALA N 1 1
1 228 1 1 16 ALA O O 19.774 36.805 26.230 1.00 . A A . 471 ALA O 1 1
1 229 1 1 17 GLY C C 21.620 33.573 28.349 1.00 . A A . 472 GLY C 1 1
1 230 1 1 17 GLY CA C 20.801 34.514 27.472 1.00 . A A . 472 GLY CA 1 1
1 231 1 1 17 GLY H H 22.533 35.734 27.268 1.00 . A A . 472 GLY H 1 1
1 232 1 1 17 GLY HA2 H 19.911 34.800 28.032 1.00 . A A . 472 GLY HA2 1 1
1 233 1 1 17 GLY HA3 H 20.478 33.963 26.590 1.00 . A A . 472 GLY HA3 1 1
1 234 1 1 17 GLY N N 21.542 35.720 27.088 1.00 . A A . 472 GLY N 1 1
1 235 1 1 17 GLY O O 22.812 33.379 28.110 1.00 . A A . 472 GLY O 1 1
1 236 1 1 18 GLU C C 21.277 30.552 29.595 1.00 . A A . 473 GLU C 1 1
1 237 1 1 18 GLU CA C 21.550 31.939 30.208 1.00 . A A . 473 GLU CA 1 1
1 238 1 1 18 GLU CB C 21.044 32.105 31.658 1.00 . A A . 473 GLU CB 1 1
1 239 1 1 18 GLU CD C 21.320 31.331 34.121 1.00 . A A . 473 GLU CD 1 1
1 240 1 1 18 GLU CG C 21.678 31.108 32.642 1.00 . A A . 473 GLU CG 1 1
1 241 1 1 18 GLU H H 20.010 33.244 29.514 1.00 . A A . 473 GLU H 1 1
1 242 1 1 18 GLU HA H 22.625 32.068 30.217 1.00 . A A . 473 GLU HA 1 1
1 243 1 1 18 GLU HB2 H 21.284 33.119 31.985 1.00 . A A . 473 GLU HB2 1 1
1 244 1 1 18 GLU HB3 H 19.961 31.977 31.677 1.00 . A A . 473 GLU HB3 1 1
1 245 1 1 18 GLU HG2 H 21.400 30.092 32.351 1.00 . A A . 473 GLU HG2 1 1
1 246 1 1 18 GLU HG3 H 22.760 31.204 32.567 1.00 . A A . 473 GLU HG3 1 1
1 247 1 1 18 GLU N N 20.985 32.997 29.367 1.00 . A A . 473 GLU N 1 1
1 248 1 1 18 GLU O O 20.147 30.256 29.197 1.00 . A A . 473 GLU O 1 1
1 249 1 1 18 GLU OE1 O 21.024 32.474 34.557 1.00 . A A . 473 GLU OE1 1 1
1 250 1 1 18 GLU OE2 O 21.439 30.349 34.897 1.00 . A A . 473 GLU OE2 1 1
1 251 1 1 19 TYR C C 23.263 27.367 29.397 1.00 . A A . 474 TYR C 1 1
1 252 1 1 19 TYR CA C 22.313 28.420 28.796 1.00 . A A . 474 TYR CA 1 1
1 253 1 1 19 TYR CB C 22.613 28.615 27.297 1.00 . A A . 474 TYR CB 1 1
1 254 1 1 19 TYR CD1 C 20.304 28.796 26.254 1.00 . A A . 474 TYR CD1 1 1
1 255 1 1 19 TYR CD2 C 21.899 30.603 25.892 1.00 . A A . 474 TYR CD2 1 1
1 256 1 1 19 TYR CE1 C 19.368 29.451 25.430 1.00 . A A . 474 TYR CE1 1 1
1 257 1 1 19 TYR CE2 C 20.969 31.258 25.059 1.00 . A A . 474 TYR CE2 1 1
1 258 1 1 19 TYR CG C 21.572 29.365 26.482 1.00 . A A . 474 TYR CG 1 1
1 259 1 1 19 TYR CZ C 19.705 30.679 24.823 1.00 . A A . 474 TYR CZ 1 1
1 260 1 1 19 TYR H H 23.200 30.013 29.899 1.00 . A A . 474 TYR H 1 1
1 261 1 1 19 TYR HA H 21.310 28.001 28.871 1.00 . A A . 474 TYR HA 1 1
1 262 1 1 19 TYR HB2 H 23.583 29.096 27.183 1.00 . A A . 474 TYR HB2 1 1
1 263 1 1 19 TYR HB3 H 22.707 27.629 26.845 1.00 . A A . 474 TYR HB3 1 1
1 264 1 1 19 TYR HD1 H 20.049 27.846 26.697 1.00 . A A . 474 TYR HD1 1 1
1 265 1 1 19 TYR HD2 H 22.875 31.041 26.054 1.00 . A A . 474 TYR HD2 1 1
1 266 1 1 19 TYR HE1 H 18.401 29.005 25.246 1.00 . A A . 474 TYR HE1 1 1
1 267 1 1 19 TYR HE2 H 21.219 32.197 24.591 1.00 . A A . 474 TYR HE2 1 1
1 268 1 1 19 TYR HH H 17.912 30.980 24.190 1.00 . A A . 474 TYR HH 1 1
1 269 1 1 19 TYR N N 22.316 29.713 29.499 1.00 . A A . 474 TYR N 1 1
1 270 1 1 19 TYR O O 24.185 27.722 30.140 1.00 . A A . 474 TYR O 1 1
1 271 1 1 19 TYR OH O 18.812 31.301 24.008 1.00 . A A . 474 TYR OH 1 1
1 272 1 1 20 TYR C C 24.013 23.910 28.378 1.00 . A A . 475 TYR C 1 1
1 273 1 1 20 TYR CA C 24.032 25.023 29.447 1.00 . A A . 475 TYR CA 1 1
1 274 1 1 20 TYR CB C 23.646 24.456 30.838 1.00 . A A . 475 TYR CB 1 1
1 275 1 1 20 TYR CD1 C 26.048 23.878 31.481 1.00 . A A . 475 TYR CD1 1 1
1 276 1 1 20 TYR CD2 C 24.535 24.677 33.211 1.00 . A A . 475 TYR CD2 1 1
1 277 1 1 20 TYR CE1 C 27.073 23.747 32.438 1.00 . A A . 475 TYR CE1 1 1
1 278 1 1 20 TYR CE2 C 25.553 24.525 34.177 1.00 . A A . 475 TYR CE2 1 1
1 279 1 1 20 TYR CG C 24.774 24.349 31.858 1.00 . A A . 475 TYR CG 1 1
1 280 1 1 20 TYR CZ C 26.824 24.045 33.792 1.00 . A A . 475 TYR CZ 1 1
1 281 1 1 20 TYR H H 22.336 25.834 28.425 1.00 . A A . 475 TYR H 1 1
1 282 1 1 20 TYR HA H 25.034 25.455 29.461 1.00 . A A . 475 TYR HA 1 1
1 283 1 1 20 TYR HB2 H 22.871 25.089 31.272 1.00 . A A . 475 TYR HB2 1 1
1 284 1 1 20 TYR HB3 H 23.202 23.466 30.724 1.00 . A A . 475 TYR HB3 1 1
1 285 1 1 20 TYR HD1 H 26.243 23.602 30.454 1.00 . A A . 475 TYR HD1 1 1
1 286 1 1 20 TYR HD2 H 23.562 25.039 33.518 1.00 . A A . 475 TYR HD2 1 1
1 287 1 1 20 TYR HE1 H 28.054 23.399 32.148 1.00 . A A . 475 TYR HE1 1 1
1 288 1 1 20 TYR HE2 H 25.366 24.776 35.211 1.00 . A A . 475 TYR HE2 1 1
1 289 1 1 20 TYR HH H 27.844 24.634 35.347 1.00 . A A . 475 TYR HH 1 1
1 290 1 1 20 TYR N N 23.092 26.083 29.058 1.00 . A A . 475 TYR N 1 1
1 291 1 1 20 TYR O O 23.001 23.252 28.111 1.00 . A A . 475 TYR O 1 1
1 292 1 1 20 TYR OH O 27.827 23.897 34.700 1.00 . A A . 475 TYR OH 1 1
1 293 1 1 21 TRP C C 26.524 21.756 26.946 1.00 . A A . 476 TRP C 1 1
1 294 1 1 21 TRP CA C 25.435 22.807 26.646 1.00 . A A . 476 TRP CA 1 1
1 295 1 1 21 TRP CB C 25.781 23.703 25.441 1.00 . A A . 476 TRP CB 1 1
1 296 1 1 21 TRP CD1 C 23.400 24.518 25.141 1.00 . A A . 476 TRP CD1 1 1
1 297 1 1 21 TRP CD2 C 24.870 26.060 24.492 1.00 . A A . 476 TRP CD2 1 1
1 298 1 1 21 TRP CE2 C 23.571 26.631 24.336 1.00 . A A . 476 TRP CE2 1 1
1 299 1 1 21 TRP CE3 C 25.957 26.891 24.170 1.00 . A A . 476 TRP CE3 1 1
1 300 1 1 21 TRP CG C 24.731 24.709 25.042 1.00 . A A . 476 TRP CG 1 1
1 301 1 1 21 TRP CH2 C 24.470 28.768 23.683 1.00 . A A . 476 TRP CH2 1 1
1 302 1 1 21 TRP CZ2 C 23.359 27.957 23.945 1.00 . A A . 476 TRP CZ2 1 1
1 303 1 1 21 TRP CZ3 C 25.766 28.234 23.780 1.00 . A A . 476 TRP CZ3 1 1
1 304 1 1 21 TRP H H 25.941 24.304 28.024 1.00 . A A . 476 TRP H 1 1
1 305 1 1 21 TRP HA H 24.524 22.261 26.416 1.00 . A A . 476 TRP HA 1 1
1 306 1 1 21 TRP HB2 H 26.709 24.236 25.656 1.00 . A A . 476 TRP HB2 1 1
1 307 1 1 21 TRP HB3 H 25.965 23.058 24.589 1.00 . A A . 476 TRP HB3 1 1
1 308 1 1 21 TRP HD1 H 22.956 23.634 25.557 1.00 . A A . 476 TRP HD1 1 1
1 309 1 1 21 TRP HE1 H 21.702 25.702 24.669 1.00 . A A . 476 TRP HE1 1 1
1 310 1 1 21 TRP HE3 H 26.947 26.491 24.303 1.00 . A A . 476 TRP HE3 1 1
1 311 1 1 21 TRP HH2 H 24.320 29.808 23.435 1.00 . A A . 476 TRP HH2 1 1
1 312 1 1 21 TRP HZ2 H 22.361 28.367 23.911 1.00 . A A . 476 TRP HZ2 1 1
1 313 1 1 21 TRP HZ3 H 26.615 28.872 23.583 1.00 . A A . 476 TRP HZ3 1 1
1 314 1 1 21 TRP N N 25.182 23.689 27.781 1.00 . A A . 476 TRP N 1 1
1 315 1 1 21 TRP NE1 N 22.714 25.624 24.690 1.00 . A A . 476 TRP NE1 1 1
1 316 1 1 21 TRP O O 27.238 21.859 27.945 1.00 . A A . 476 TRP O 1 1
1 317 1 1 22 LYS C C 28.309 19.356 24.820 1.00 . A A . 477 LYS C 1 1
1 318 1 1 22 LYS CA C 27.674 19.662 26.181 1.00 . A A . 477 LYS CA 1 1
1 319 1 1 22 LYS CB C 27.086 18.396 26.846 1.00 . A A . 477 LYS CB 1 1
1 320 1 1 22 LYS CD C 25.338 16.495 26.710 1.00 . A A . 477 LYS CD 1 1
1 321 1 1 22 LYS CE C 26.096 15.343 26.033 1.00 . A A . 477 LYS CE 1 1
1 322 1 1 22 LYS CG C 25.803 17.860 26.181 1.00 . A A . 477 LYS CG 1 1
1 323 1 1 22 LYS H H 26.002 20.692 25.318 1.00 . A A . 477 LYS H 1 1
1 324 1 1 22 LYS HA H 28.487 20.013 26.818 1.00 . A A . 477 LYS HA 1 1
1 325 1 1 22 LYS HB2 H 27.848 17.615 26.840 1.00 . A A . 477 LYS HB2 1 1
1 326 1 1 22 LYS HB3 H 26.855 18.630 27.886 1.00 . A A . 477 LYS HB3 1 1
1 327 1 1 22 LYS HD2 H 25.466 16.449 27.793 1.00 . A A . 477 LYS HD2 1 1
1 328 1 1 22 LYS HD3 H 24.275 16.389 26.484 1.00 . A A . 477 LYS HD3 1 1
1 329 1 1 22 LYS HE2 H 25.987 15.441 24.949 1.00 . A A . 477 LYS HE2 1 1
1 330 1 1 22 LYS HE3 H 27.159 15.416 26.281 1.00 . A A . 477 LYS HE3 1 1
1 331 1 1 22 LYS HG2 H 25.001 18.579 26.340 1.00 . A A . 477 LYS HG2 1 1
1 332 1 1 22 LYS HG3 H 25.958 17.766 25.112 1.00 . A A . 477 LYS HG3 1 1
1 333 1 1 22 LYS HZ1 H 25.754 13.888 27.452 1.00 . A A . 477 LYS HZ1 1 1
1 334 1 1 22 LYS HZ2 H 26.036 13.270 25.961 1.00 . A A . 477 LYS HZ2 1 1
1 335 1 1 22 LYS HZ3 H 24.569 13.959 26.302 1.00 . A A . 477 LYS HZ3 1 1
1 336 1 1 22 LYS N N 26.663 20.736 26.090 1.00 . A A . 477 LYS N 1 1
1 337 1 1 22 LYS NZ N 25.575 14.025 26.460 1.00 . A A . 477 LYS NZ 1 1
1 338 1 1 22 LYS O O 27.627 19.414 23.798 1.00 . A A . 477 LYS O 1 1
1 339 1 1 23 THR C C 31.433 17.543 23.857 1.00 . A A . 478 THR C 1 1
1 340 1 1 23 THR CA C 30.375 18.625 23.627 1.00 . A A . 478 THR CA 1 1
1 341 1 1 23 THR CB C 30.934 19.847 22.875 1.00 . A A . 478 THR CB 1 1
1 342 1 1 23 THR CG2 C 32.274 20.353 23.431 1.00 . A A . 478 THR CG2 1 1
1 343 1 1 23 THR H H 30.091 19.010 25.707 1.00 . A A . 478 THR H 1 1
1 344 1 1 23 THR HA H 29.655 18.174 22.943 1.00 . A A . 478 THR HA 1 1
1 345 1 1 23 THR HB H 30.203 20.651 22.916 1.00 . A A . 478 THR HB 1 1
1 346 1 1 23 THR HG1 H 30.260 19.561 21.086 1.00 . A A . 478 THR HG1 1 1
1 347 1 1 23 THR HG21 H 32.528 21.312 22.981 1.00 . A A . 478 THR HG21 1 1
1 348 1 1 23 THR HG22 H 33.079 19.649 23.225 1.00 . A A . 478 THR HG22 1 1
1 349 1 1 23 THR HG23 H 32.200 20.499 24.509 1.00 . A A . 478 THR HG23 1 1
1 350 1 1 23 THR N N 29.599 19.012 24.818 1.00 . A A . 478 THR N 1 1
1 351 1 1 23 THR O O 31.970 17.417 24.955 1.00 . A A . 478 THR O 1 1
1 352 1 1 23 THR OG1 O 31.131 19.500 21.524 1.00 . A A . 478 THR OG1 1 1
1 353 1 1 24 ASP C C 33.832 15.850 21.729 1.00 . A A . 479 ASP C 1 1
1 354 1 1 24 ASP CA C 32.701 15.651 22.763 1.00 . A A . 479 ASP CA 1 1
1 355 1 1 24 ASP CB C 31.979 14.289 22.636 1.00 . A A . 479 ASP CB 1 1
1 356 1 1 24 ASP CG C 30.950 14.192 21.500 1.00 . A A . 479 ASP CG 1 1
1 357 1 1 24 ASP H H 31.283 16.999 21.940 1.00 . A A . 479 ASP H 1 1
1 358 1 1 24 ASP HA H 33.216 15.618 23.724 1.00 . A A . 479 ASP HA 1 1
1 359 1 1 24 ASP HB2 H 32.713 13.491 22.521 1.00 . A A . 479 ASP HB2 1 1
1 360 1 1 24 ASP HB3 H 31.458 14.100 23.572 1.00 . A A . 479 ASP HB3 1 1
1 361 1 1 24 ASP N N 31.747 16.777 22.812 1.00 . A A . 479 ASP N 1 1
1 362 1 1 24 ASP O O 34.423 14.897 21.215 1.00 . A A . 479 ASP O 1 1
1 363 1 1 24 ASP OD1 O 30.831 15.118 20.661 1.00 . A A . 479 ASP OD1 1 1
1 364 1 1 24 ASP OD2 O 30.243 13.162 21.376 1.00 . A A . 479 ASP OD2 1 1
1 365 1 1 25 GLN C C 35.995 18.476 20.374 1.00 . A A . 480 GLN C 1 1
1 366 1 1 25 GLN CA C 34.805 17.531 20.164 1.00 . A A . 480 GLN CA 1 1
1 367 1 1 25 GLN CB C 33.778 18.173 19.223 1.00 . A A . 480 GLN CB 1 1
1 368 1 1 25 GLN CD C 31.558 17.744 18.143 1.00 . A A . 480 GLN CD 1 1
1 369 1 1 25 GLN CG C 32.877 17.129 18.568 1.00 . A A . 480 GLN CG 1 1
1 370 1 1 25 GLN H H 33.467 17.811 21.767 1.00 . A A . 480 GLN H 1 1
1 371 1 1 25 GLN HA H 35.228 16.646 19.684 1.00 . A A . 480 GLN HA 1 1
1 372 1 1 25 GLN HB2 H 33.168 18.865 19.805 1.00 . A A . 480 GLN HB2 1 1
1 373 1 1 25 GLN HB3 H 34.261 18.744 18.432 1.00 . A A . 480 GLN HB3 1 1
1 374 1 1 25 GLN HE21 H 30.548 16.521 19.377 1.00 . A A . 480 GLN HE21 1 1
1 375 1 1 25 GLN HE22 H 29.570 17.634 18.418 1.00 . A A . 480 GLN HE22 1 1
1 376 1 1 25 GLN HG2 H 33.389 16.725 17.703 1.00 . A A . 480 GLN HG2 1 1
1 377 1 1 25 GLN HG3 H 32.681 16.306 19.250 1.00 . A A . 480 GLN HG3 1 1
1 378 1 1 25 GLN N N 34.080 17.115 21.370 1.00 . A A . 480 GLN N 1 1
1 379 1 1 25 GLN NE2 N 30.468 17.278 18.704 1.00 . A A . 480 GLN NE2 1 1
1 380 1 1 25 GLN O O 36.579 18.938 19.391 1.00 . A A . 480 GLN O 1 1
1 381 1 1 25 GLN OE1 O 31.505 18.668 17.338 1.00 . A A . 480 GLN OE1 1 1
1 382 1 1 26 PHE C C 38.881 18.846 21.278 1.00 . A A . 481 PHE C 1 1
1 383 1 1 26 PHE CA C 37.626 19.510 21.856 1.00 . A A . 481 PHE CA 1 1
1 384 1 1 26 PHE CB C 37.800 19.882 23.333 1.00 . A A . 481 PHE CB 1 1
1 385 1 1 26 PHE CD1 C 37.285 21.474 25.199 1.00 . A A . 481 PHE CD1 1 1
1 386 1 1 26 PHE CD2 C 35.999 21.713 23.156 1.00 . A A . 481 PHE CD2 1 1
1 387 1 1 26 PHE CE1 C 36.540 22.509 25.784 1.00 . A A . 481 PHE CE1 1 1
1 388 1 1 26 PHE CE2 C 35.268 22.766 23.733 1.00 . A A . 481 PHE CE2 1 1
1 389 1 1 26 PHE CG C 37.006 21.054 23.888 1.00 . A A . 481 PHE CG 1 1
1 390 1 1 26 PHE CZ C 35.532 23.161 25.055 1.00 . A A . 481 PHE CZ 1 1
1 391 1 1 26 PHE H H 35.896 18.377 22.411 1.00 . A A . 481 PHE H 1 1
1 392 1 1 26 PHE HA H 37.545 20.452 21.316 1.00 . A A . 481 PHE HA 1 1
1 393 1 1 26 PHE HB2 H 37.591 19.003 23.937 1.00 . A A . 481 PHE HB2 1 1
1 394 1 1 26 PHE HB3 H 38.851 20.110 23.493 1.00 . A A . 481 PHE HB3 1 1
1 395 1 1 26 PHE HD1 H 38.062 20.981 25.765 1.00 . A A . 481 PHE HD1 1 1
1 396 1 1 26 PHE HD2 H 35.789 21.430 22.142 1.00 . A A . 481 PHE HD2 1 1
1 397 1 1 26 PHE HE1 H 36.748 22.797 26.800 1.00 . A A . 481 PHE HE1 1 1
1 398 1 1 26 PHE HE2 H 34.501 23.268 23.160 1.00 . A A . 481 PHE HE2 1 1
1 399 1 1 26 PHE HZ H 34.967 23.964 25.507 1.00 . A A . 481 PHE HZ 1 1
1 400 1 1 26 PHE N N 36.377 18.784 21.618 1.00 . A A . 481 PHE N 1 1
1 401 1 1 26 PHE O O 39.108 17.656 21.503 1.00 . A A . 481 PHE O 1 1
1 402 1 1 27 SER C C 41.939 18.971 21.354 1.00 . A A . 482 SER C 1 1
1 403 1 1 27 SER CA C 41.020 19.087 20.141 1.00 . A A . 482 SER CA 1 1
1 404 1 1 27 SER CB C 41.696 19.939 19.071 1.00 . A A . 482 SER CB 1 1
1 405 1 1 27 SER H H 39.452 20.554 20.348 1.00 . A A . 482 SER H 1 1
1 406 1 1 27 SER HA H 40.874 18.099 19.713 1.00 . A A . 482 SER HA 1 1
1 407 1 1 27 SER HB2 H 41.036 20.032 18.215 1.00 . A A . 482 SER HB2 1 1
1 408 1 1 27 SER HB3 H 41.935 20.923 19.473 1.00 . A A . 482 SER HB3 1 1
1 409 1 1 27 SER HG H 43.104 19.626 17.754 1.00 . A A . 482 SER HG 1 1
1 410 1 1 27 SER N N 39.706 19.600 20.547 1.00 . A A . 482 SER N 1 1
1 411 1 1 27 SER O O 42.106 19.936 22.098 1.00 . A A . 482 SER O 1 1
1 412 1 1 27 SER OG O 42.883 19.301 18.654 1.00 . A A . 482 SER OG 1 1
1 413 1 1 28 THR C C 45.009 18.014 22.129 1.00 . A A . 483 THR C 1 1
1 414 1 1 28 THR CA C 43.597 17.551 22.537 1.00 . A A . 483 THR CA 1 1
1 415 1 1 28 THR CB C 43.496 16.091 23.024 1.00 . A A . 483 THR CB 1 1
1 416 1 1 28 THR CG2 C 44.248 15.150 22.091 1.00 . A A . 483 THR CG2 1 1
1 417 1 1 28 THR H H 42.349 17.069 20.859 1.00 . A A . 483 THR H 1 1
1 418 1 1 28 THR HA H 43.348 18.151 23.409 1.00 . A A . 483 THR HA 1 1
1 419 1 1 28 THR HB H 42.442 15.808 23.017 1.00 . A A . 483 THR HB 1 1
1 420 1 1 28 THR HG1 H 43.537 15.048 24.635 1.00 . A A . 483 THR HG1 1 1
1 421 1 1 28 THR HG21 H 44.018 14.117 22.349 1.00 . A A . 483 THR HG21 1 1
1 422 1 1 28 THR HG22 H 45.321 15.318 22.176 1.00 . A A . 483 THR HG22 1 1
1 423 1 1 28 THR HG23 H 43.933 15.345 21.065 1.00 . A A . 483 THR HG23 1 1
1 424 1 1 28 THR N N 42.551 17.802 21.531 1.00 . A A . 483 THR N 1 1
1 425 1 1 28 THR O O 45.945 17.976 22.923 1.00 . A A . 483 THR O 1 1
1 426 1 1 28 THR OG1 O 43.965 15.879 24.344 1.00 . A A . 483 THR OG1 1 1
1 427 1 1 29 ASP C C 47.159 19.959 20.339 1.00 . A A . 484 ASP C 1 1
1 428 1 1 29 ASP CA C 46.448 18.591 20.159 1.00 . A A . 484 ASP CA 1 1
1 429 1 1 29 ASP CB C 46.185 18.198 18.694 1.00 . A A . 484 ASP CB 1 1
1 430 1 1 29 ASP CG C 47.306 18.376 17.669 1.00 . A A . 484 ASP CG 1 1
1 431 1 1 29 ASP H H 44.336 18.546 20.305 1.00 . A A . 484 ASP H 1 1
1 432 1 1 29 ASP HA H 47.111 17.816 20.535 1.00 . A A . 484 ASP HA 1 1
1 433 1 1 29 ASP HB2 H 45.860 17.159 18.674 1.00 . A A . 484 ASP HB2 1 1
1 434 1 1 29 ASP HB3 H 45.356 18.803 18.332 1.00 . A A . 484 ASP HB3 1 1
1 435 1 1 29 ASP N N 45.170 18.444 20.870 1.00 . A A . 484 ASP N 1 1
1 436 1 1 29 ASP O O 46.622 20.974 19.884 1.00 . A A . 484 ASP O 1 1
1 437 1 1 29 ASP OD1 O 47.099 17.889 16.529 1.00 . A A . 484 ASP OD1 1 1
1 438 1 1 29 ASP OD2 O 48.381 18.950 17.951 1.00 . A A . 484 ASP OD2 1 1
1 439 1 1 30 PRO C C 49.457 22.157 20.001 1.00 . A A . 485 PRO C 1 1
1 440 1 1 30 PRO CA C 49.075 21.296 21.216 1.00 . A A . 485 PRO CA 1 1
1 441 1 1 30 PRO CB C 50.333 20.902 21.998 1.00 . A A . 485 PRO CB 1 1
1 442 1 1 30 PRO CD C 49.056 18.947 21.627 1.00 . A A . 485 PRO CD 1 1
1 443 1 1 30 PRO CG C 49.920 19.611 22.693 1.00 . A A . 485 PRO CG 1 1
1 444 1 1 30 PRO HA H 48.440 21.894 21.868 1.00 . A A . 485 PRO HA 1 1
1 445 1 1 30 PRO HB2 H 51.156 20.695 21.311 1.00 . A A . 485 PRO HB2 1 1
1 446 1 1 30 PRO HB3 H 50.620 21.671 22.717 1.00 . A A . 485 PRO HB3 1 1
1 447 1 1 30 PRO HD2 H 49.688 18.415 20.915 1.00 . A A . 485 PRO HD2 1 1
1 448 1 1 30 PRO HD3 H 48.367 18.256 22.108 1.00 . A A . 485 PRO HD3 1 1
1 449 1 1 30 PRO HG2 H 50.776 18.994 22.964 1.00 . A A . 485 PRO HG2 1 1
1 450 1 1 30 PRO HG3 H 49.316 19.845 23.571 1.00 . A A . 485 PRO HG3 1 1
1 451 1 1 30 PRO N N 48.369 20.033 20.939 1.00 . A A . 485 PRO N 1 1
1 452 1 1 30 PRO O O 49.859 23.313 20.186 1.00 . A A . 485 PRO O 1 1
1 453 1 1 31 ASN C C 48.307 22.978 16.942 1.00 . A A . 486 ASN C 1 1
1 454 1 1 31 ASN CA C 49.605 22.377 17.530 1.00 . A A . 486 ASN CA 1 1
1 455 1 1 31 ASN CB C 50.318 21.440 16.537 1.00 . A A . 486 ASN CB 1 1
1 456 1 1 31 ASN CG C 51.382 22.152 15.712 1.00 . A A . 486 ASN CG 1 1
1 457 1 1 31 ASN H H 49.047 20.668 18.685 1.00 . A A . 486 ASN H 1 1
1 458 1 1 31 ASN HA H 50.271 23.211 17.746 1.00 . A A . 486 ASN HA 1 1
1 459 1 1 31 ASN HB2 H 50.796 20.630 17.085 1.00 . A A . 486 ASN HB2 1 1
1 460 1 1 31 ASN HB3 H 49.588 20.998 15.865 1.00 . A A . 486 ASN HB3 1 1
1 461 1 1 31 ASN HD21 H 50.063 23.545 15.079 1.00 . A A . 486 ASN HD21 1 1
1 462 1 1 31 ASN HD22 H 51.736 23.745 14.550 1.00 . A A . 486 ASN HD22 1 1
1 463 1 1 31 ASN N N 49.365 21.631 18.773 1.00 . A A . 486 ASN N 1 1
1 464 1 1 31 ASN ND2 N 51.024 23.226 15.052 1.00 . A A . 486 ASN ND2 1 1
1 465 1 1 31 ASN O O 48.375 23.859 16.081 1.00 . A A . 486 ASN O 1 1
1 466 1 1 31 ASN OD1 O 52.548 21.772 15.671 1.00 . A A . 486 ASN OD1 1 1
1 467 1 1 32 ASP C C 45.463 24.511 17.588 1.00 . A A . 487 ASP C 1 1
1 468 1 1 32 ASP CA C 45.807 23.093 17.063 1.00 . A A . 487 ASP CA 1 1
1 469 1 1 32 ASP CB C 44.678 22.057 17.277 1.00 . A A . 487 ASP CB 1 1
1 470 1 1 32 ASP CG C 44.590 20.929 16.247 1.00 . A A . 487 ASP CG 1 1
1 471 1 1 32 ASP H H 47.169 21.822 18.124 1.00 . A A . 487 ASP H 1 1
1 472 1 1 32 ASP HA H 45.837 23.241 15.983 1.00 . A A . 487 ASP HA 1 1
1 473 1 1 32 ASP HB2 H 44.751 21.635 18.278 1.00 . A A . 487 ASP HB2 1 1
1 474 1 1 32 ASP HB3 H 43.723 22.570 17.217 1.00 . A A . 487 ASP HB3 1 1
1 475 1 1 32 ASP N N 47.134 22.555 17.421 1.00 . A A . 487 ASP N 1 1
1 476 1 1 32 ASP O O 44.371 24.760 18.097 1.00 . A A . 487 ASP O 1 1
1 477 1 1 32 ASP OD1 O 43.542 20.235 16.237 1.00 . A A . 487 ASP OD1 1 1
1 478 1 1 32 ASP OD2 O 45.510 20.735 15.419 1.00 . A A . 487 ASP OD2 1 1
1 479 1 1 33 TRP C C 45.009 27.598 17.198 1.00 . A A . 488 TRP C 1 1
1 480 1 1 33 TRP CA C 46.189 26.876 17.874 1.00 . A A . 488 TRP CA 1 1
1 481 1 1 33 TRP CB C 47.490 27.656 17.653 1.00 . A A . 488 TRP CB 1 1
1 482 1 1 33 TRP CD1 C 49.500 26.504 18.673 1.00 . A A . 488 TRP CD1 1 1
1 483 1 1 33 TRP CD2 C 48.644 28.087 20.008 1.00 . A A . 488 TRP CD2 1 1
1 484 1 1 33 TRP CE2 C 49.752 27.516 20.703 1.00 . A A . 488 TRP CE2 1 1
1 485 1 1 33 TRP CE3 C 47.923 29.101 20.673 1.00 . A A . 488 TRP CE3 1 1
1 486 1 1 33 TRP CG C 48.550 27.464 18.689 1.00 . A A . 488 TRP CG 1 1
1 487 1 1 33 TRP CH2 C 49.390 28.947 22.622 1.00 . A A . 488 TRP CH2 1 1
1 488 1 1 33 TRP CZ2 C 50.132 27.938 21.985 1.00 . A A . 488 TRP CZ2 1 1
1 489 1 1 33 TRP CZ3 C 48.287 29.522 21.966 1.00 . A A . 488 TRP CZ3 1 1
1 490 1 1 33 TRP H H 47.260 25.221 17.028 1.00 . A A . 488 TRP H 1 1
1 491 1 1 33 TRP HA H 45.969 26.903 18.942 1.00 . A A . 488 TRP HA 1 1
1 492 1 1 33 TRP HB2 H 47.901 27.391 16.680 1.00 . A A . 488 TRP HB2 1 1
1 493 1 1 33 TRP HB3 H 47.260 28.722 17.629 1.00 . A A . 488 TRP HB3 1 1
1 494 1 1 33 TRP HD1 H 49.668 25.814 17.855 1.00 . A A . 488 TRP HD1 1 1
1 495 1 1 33 TRP HE1 H 51.058 25.987 20.001 1.00 . A A . 488 TRP HE1 1 1
1 496 1 1 33 TRP HE3 H 47.080 29.562 20.175 1.00 . A A . 488 TRP HE3 1 1
1 497 1 1 33 TRP HH2 H 49.663 29.282 23.615 1.00 . A A . 488 TRP HH2 1 1
1 498 1 1 33 TRP HZ2 H 50.979 27.487 22.480 1.00 . A A . 488 TRP HZ2 1 1
1 499 1 1 33 TRP HZ3 H 47.713 30.296 22.458 1.00 . A A . 488 TRP HZ3 1 1
1 500 1 1 33 TRP N N 46.391 25.466 17.486 1.00 . A A . 488 TRP N 1 1
1 501 1 1 33 TRP NE1 N 50.248 26.572 19.833 1.00 . A A . 488 TRP NE1 1 1
1 502 1 1 33 TRP O O 44.491 28.582 17.736 1.00 . A A . 488 TRP O 1 1
1 503 1 1 34 SER C C 42.036 27.090 16.032 1.00 . A A . 489 SER C 1 1
1 504 1 1 34 SER CA C 43.337 27.570 15.364 1.00 . A A . 489 SER CA 1 1
1 505 1 1 34 SER CB C 43.364 27.109 13.905 1.00 . A A . 489 SER CB 1 1
1 506 1 1 34 SER H H 45.114 26.393 15.582 1.00 . A A . 489 SER H 1 1
1 507 1 1 34 SER HA H 43.319 28.659 15.372 1.00 . A A . 489 SER HA 1 1
1 508 1 1 34 SER HB2 H 43.501 26.027 13.866 1.00 . A A . 489 SER HB2 1 1
1 509 1 1 34 SER HB3 H 42.423 27.368 13.420 1.00 . A A . 489 SER HB3 1 1
1 510 1 1 34 SER HG H 44.153 28.665 13.026 1.00 . A A . 489 SER HG 1 1
1 511 1 1 34 SER N N 44.561 27.112 16.038 1.00 . A A . 489 SER N 1 1
1 512 1 1 34 SER O O 40.990 27.717 15.848 1.00 . A A . 489 SER O 1 1
1 513 1 1 34 SER OG O 44.424 27.739 13.212 1.00 . A A . 489 SER OG 1 1
1 514 1 1 35 ARG C C 41.035 26.078 19.060 1.00 . A A . 490 ARG C 1 1
1 515 1 1 35 ARG CA C 40.930 25.517 17.631 1.00 . A A . 490 ARG CA 1 1
1 516 1 1 35 ARG CB C 40.829 23.982 17.478 1.00 . A A . 490 ARG CB 1 1
1 517 1 1 35 ARG CD C 39.148 22.046 17.802 1.00 . A A . 490 ARG CD 1 1
1 518 1 1 35 ARG CG C 39.809 23.297 18.401 1.00 . A A . 490 ARG CG 1 1
1 519 1 1 35 ARG CZ C 37.425 21.702 16.030 1.00 . A A . 490 ARG CZ 1 1
1 520 1 1 35 ARG H H 42.961 25.559 16.980 1.00 . A A . 490 ARG H 1 1
1 521 1 1 35 ARG HA H 39.999 25.917 17.225 1.00 . A A . 490 ARG HA 1 1
1 522 1 1 35 ARG HB2 H 40.568 23.770 16.440 1.00 . A A . 490 ARG HB2 1 1
1 523 1 1 35 ARG HB3 H 41.804 23.540 17.674 1.00 . A A . 490 ARG HB3 1 1
1 524 1 1 35 ARG HD2 H 39.866 21.533 17.160 1.00 . A A . 490 ARG HD2 1 1
1 525 1 1 35 ARG HD3 H 38.862 21.375 18.611 1.00 . A A . 490 ARG HD3 1 1
1 526 1 1 35 ARG HE H 37.408 23.204 17.340 1.00 . A A . 490 ARG HE 1 1
1 527 1 1 35 ARG HG2 H 40.334 22.996 19.304 1.00 . A A . 490 ARG HG2 1 1
1 528 1 1 35 ARG HG3 H 39.035 24.005 18.680 1.00 . A A . 490 ARG HG3 1 1
1 529 1 1 35 ARG HH11 H 38.569 20.040 16.191 1.00 . A A . 490 ARG HH11 1 1
1 530 1 1 35 ARG HH12 H 37.527 20.120 14.796 1.00 . A A . 490 ARG HH12 1 1
1 531 1 1 35 ARG HH21 H 36.093 23.130 15.672 1.00 . A A . 490 ARG HH21 1 1
1 532 1 1 35 ARG HH22 H 35.979 21.698 14.626 1.00 . A A . 490 ARG HH22 1 1
1 533 1 1 35 ARG N N 42.062 26.009 16.822 1.00 . A A . 490 ARG N 1 1
1 534 1 1 35 ARG NE N 37.932 22.377 17.045 1.00 . A A . 490 ARG NE 1 1
1 535 1 1 35 ARG NH1 N 37.885 20.549 15.638 1.00 . A A . 490 ARG NH1 1 1
1 536 1 1 35 ARG NH2 N 36.417 22.205 15.386 1.00 . A A . 490 ARG NH2 1 1
1 537 1 1 35 ARG O O 41.355 25.370 20.014 1.00 . A A . 490 ARG O 1 1
1 538 1 1 36 TYR C C 39.414 28.680 20.735 1.00 . A A . 491 TYR C 1 1
1 539 1 1 36 TYR CA C 40.834 28.154 20.430 1.00 . A A . 491 TYR CA 1 1
1 540 1 1 36 TYR CB C 41.829 29.323 20.283 1.00 . A A . 491 TYR CB 1 1
1 541 1 1 36 TYR CD1 C 40.776 31.636 20.157 1.00 . A A . 491 TYR CD1 1 1
1 542 1 1 36 TYR CD2 C 41.432 30.535 18.086 1.00 . A A . 491 TYR CD2 1 1
1 543 1 1 36 TYR CE1 C 40.297 32.740 19.425 1.00 . A A . 491 TYR CE1 1 1
1 544 1 1 36 TYR CE2 C 40.963 31.642 17.352 1.00 . A A . 491 TYR CE2 1 1
1 545 1 1 36 TYR CG C 41.334 30.525 19.490 1.00 . A A . 491 TYR CG 1 1
1 546 1 1 36 TYR CZ C 40.381 32.744 18.017 1.00 . A A . 491 TYR CZ 1 1
1 547 1 1 36 TYR H H 40.550 27.887 18.334 1.00 . A A . 491 TYR H 1 1
1 548 1 1 36 TYR HA H 41.151 27.516 21.252 1.00 . A A . 491 TYR HA 1 1
1 549 1 1 36 TYR HB2 H 42.090 29.665 21.286 1.00 . A A . 491 TYR HB2 1 1
1 550 1 1 36 TYR HB3 H 42.752 28.952 19.835 1.00 . A A . 491 TYR HB3 1 1
1 551 1 1 36 TYR HD1 H 40.697 31.635 21.236 1.00 . A A . 491 TYR HD1 1 1
1 552 1 1 36 TYR HD2 H 41.869 29.693 17.569 1.00 . A A . 491 TYR HD2 1 1
1 553 1 1 36 TYR HE1 H 39.862 33.587 19.937 1.00 . A A . 491 TYR HE1 1 1
1 554 1 1 36 TYR HE2 H 41.043 31.648 16.276 1.00 . A A . 491 TYR HE2 1 1
1 555 1 1 36 TYR HH H 39.420 34.435 17.863 1.00 . A A . 491 TYR HH 1 1
1 556 1 1 36 TYR N N 40.802 27.390 19.173 1.00 . A A . 491 TYR N 1 1
1 557 1 1 36 TYR O O 38.458 28.486 19.980 1.00 . A A . 491 TYR O 1 1
1 558 1 1 36 TYR OH O 39.933 33.816 17.304 1.00 . A A . 491 TYR OH 1 1
1 559 1 1 37 VAL C C 38.246 31.145 23.136 1.00 . A A . 492 VAL C 1 1
1 560 1 1 37 VAL CA C 37.985 29.805 22.428 1.00 . A A . 492 VAL CA 1 1
1 561 1 1 37 VAL CB C 37.495 28.686 23.373 1.00 . A A . 492 VAL CB 1 1
1 562 1 1 37 VAL CG1 C 36.866 29.161 24.676 1.00 . A A . 492 VAL CG1 1 1
1 563 1 1 37 VAL CG2 C 36.451 27.787 22.723 1.00 . A A . 492 VAL CG2 1 1
1 564 1 1 37 VAL H H 40.055 29.386 22.506 1.00 . A A . 492 VAL H 1 1
1 565 1 1 37 VAL HA H 37.251 29.967 21.637 1.00 . A A . 492 VAL HA 1 1
1 566 1 1 37 VAL HB H 38.340 28.064 23.662 1.00 . A A . 492 VAL HB 1 1
1 567 1 1 37 VAL HG11 H 36.615 28.279 25.268 1.00 . A A . 492 VAL HG11 1 1
1 568 1 1 37 VAL HG12 H 37.584 29.753 25.236 1.00 . A A . 492 VAL HG12 1 1
1 569 1 1 37 VAL HG13 H 35.970 29.751 24.485 1.00 . A A . 492 VAL HG13 1 1
1 570 1 1 37 VAL HG21 H 36.409 26.844 23.269 1.00 . A A . 492 VAL HG21 1 1
1 571 1 1 37 VAL HG22 H 35.478 28.271 22.769 1.00 . A A . 492 VAL HG22 1 1
1 572 1 1 37 VAL HG23 H 36.718 27.581 21.693 1.00 . A A . 492 VAL HG23 1 1
1 573 1 1 37 VAL N N 39.263 29.351 21.871 1.00 . A A . 492 VAL N 1 1
1 574 1 1 37 VAL O O 39.319 31.385 23.696 1.00 . A A . 492 VAL O 1 1
1 575 1 1 38 ASN C C 35.950 33.948 23.994 1.00 . A A . 493 ASN C 1 1
1 576 1 1 38 ASN CA C 37.342 33.419 23.595 1.00 . A A . 493 ASN CA 1 1
1 577 1 1 38 ASN CB C 38.039 34.284 22.516 1.00 . A A . 493 ASN CB 1 1
1 578 1 1 38 ASN CG C 37.678 35.761 22.562 1.00 . A A . 493 ASN CG 1 1
1 579 1 1 38 ASN H H 36.392 31.784 22.642 1.00 . A A . 493 ASN H 1 1
1 580 1 1 38 ASN HA H 37.953 33.433 24.499 1.00 . A A . 493 ASN HA 1 1
1 581 1 1 38 ASN HB2 H 39.118 34.163 22.591 1.00 . A A . 493 ASN HB2 1 1
1 582 1 1 38 ASN HB3 H 37.736 33.935 21.528 1.00 . A A . 493 ASN HB3 1 1
1 583 1 1 38 ASN HD21 H 39.426 36.323 23.420 1.00 . A A . 493 ASN HD21 1 1
1 584 1 1 38 ASN HD22 H 38.270 37.594 23.036 1.00 . A A . 493 ASN HD22 1 1
1 585 1 1 38 ASN N N 37.260 32.044 23.091 1.00 . A A . 493 ASN N 1 1
1 586 1 1 38 ASN ND2 N 38.530 36.613 23.079 1.00 . A A . 493 ASN ND2 1 1
1 587 1 1 38 ASN O O 34.954 33.585 23.367 1.00 . A A . 493 ASN O 1 1
1 588 1 1 38 ASN OD1 O 36.621 36.168 22.114 1.00 . A A . 493 ASN OD1 1 1
1 589 1 1 39 SER C C 35.088 36.873 26.126 1.00 . A A . 494 SER C 1 1
1 590 1 1 39 SER CA C 34.695 35.629 25.317 1.00 . A A . 494 SER CA 1 1
1 591 1 1 39 SER CB C 33.672 34.789 26.096 1.00 . A A . 494 SER CB 1 1
1 592 1 1 39 SER H H 36.733 35.124 25.459 1.00 . A A . 494 SER H 1 1
1 593 1 1 39 SER HA H 34.235 35.954 24.384 1.00 . A A . 494 SER HA 1 1
1 594 1 1 39 SER HB2 H 32.690 35.246 25.971 1.00 . A A . 494 SER HB2 1 1
1 595 1 1 39 SER HB3 H 33.630 33.776 25.695 1.00 . A A . 494 SER HB3 1 1
1 596 1 1 39 SER HG H 34.792 34.231 27.604 1.00 . A A . 494 SER HG 1 1
1 597 1 1 39 SER N N 35.886 34.838 24.988 1.00 . A A . 494 SER N 1 1
1 598 1 1 39 SER O O 36.240 36.995 26.558 1.00 . A A . 494 SER O 1 1
1 599 1 1 39 SER OG O 33.961 34.744 27.476 1.00 . A A . 494 SER OG 1 1
1 600 1 1 40 TRP C C 33.018 39.610 27.661 1.00 . A A . 495 TRP C 1 1
1 601 1 1 40 TRP CA C 34.338 38.961 27.219 1.00 . A A . 495 TRP CA 1 1
1 602 1 1 40 TRP CB C 35.219 40.015 26.518 1.00 . A A . 495 TRP CB 1 1
1 603 1 1 40 TRP CD1 C 34.557 40.082 24.079 1.00 . A A . 495 TRP CD1 1 1
1 604 1 1 40 TRP CD2 C 33.745 41.823 25.231 1.00 . A A . 495 TRP CD2 1 1
1 605 1 1 40 TRP CE2 C 33.222 41.926 23.908 1.00 . A A . 495 TRP CE2 1 1
1 606 1 1 40 TRP CE3 C 33.305 42.782 26.169 1.00 . A A . 495 TRP CE3 1 1
1 607 1 1 40 TRP CG C 34.628 40.659 25.299 1.00 . A A . 495 TRP CG 1 1
1 608 1 1 40 TRP CH2 C 31.925 43.886 24.484 1.00 . A A . 495 TRP CH2 1 1
1 609 1 1 40 TRP CZ2 C 32.337 42.943 23.527 1.00 . A A . 495 TRP CZ2 1 1
1 610 1 1 40 TRP CZ3 C 32.400 43.798 25.804 1.00 . A A . 495 TRP CZ3 1 1
1 611 1 1 40 TRP H H 33.234 37.627 25.900 1.00 . A A . 495 TRP H 1 1
1 612 1 1 40 TRP HA H 34.856 38.627 28.122 1.00 . A A . 495 TRP HA 1 1
1 613 1 1 40 TRP HB2 H 35.440 40.801 27.240 1.00 . A A . 495 TRP HB2 1 1
1 614 1 1 40 TRP HB3 H 36.176 39.569 26.242 1.00 . A A . 495 TRP HB3 1 1
1 615 1 1 40 TRP HD1 H 35.011 39.127 23.825 1.00 . A A . 495 TRP HD1 1 1
1 616 1 1 40 TRP HE1 H 33.514 40.573 22.299 1.00 . A A . 495 TRP HE1 1 1
1 617 1 1 40 TRP HE3 H 33.670 42.727 27.183 1.00 . A A . 495 TRP HE3 1 1
1 618 1 1 40 TRP HH2 H 31.238 44.674 24.210 1.00 . A A . 495 TRP HH2 1 1
1 619 1 1 40 TRP HZ2 H 31.977 42.999 22.511 1.00 . A A . 495 TRP HZ2 1 1
1 620 1 1 40 TRP HZ3 H 32.076 44.521 26.541 1.00 . A A . 495 TRP HZ3 1 1
1 621 1 1 40 TRP N N 34.142 37.796 26.333 1.00 . A A . 495 TRP N 1 1
1 622 1 1 40 TRP NE1 N 33.761 40.846 23.245 1.00 . A A . 495 TRP NE1 1 1
1 623 1 1 40 TRP O O 32.861 39.975 28.831 1.00 . A A . 495 TRP O 1 1
1 624 1 1 41 ASN C C 29.835 39.589 27.904 1.00 . A A . 496 ASN C 1 1
1 625 1 1 41 ASN CA C 30.768 40.414 27.007 1.00 . A A . 496 ASN CA 1 1
1 626 1 1 41 ASN CB C 30.049 40.776 25.690 1.00 . A A . 496 ASN CB 1 1
1 627 1 1 41 ASN CG C 30.062 39.715 24.622 1.00 . A A . 496 ASN CG 1 1
1 628 1 1 41 ASN H H 32.267 39.465 25.794 1.00 . A A . 496 ASN H 1 1
1 629 1 1 41 ASN HA H 30.963 41.346 27.543 1.00 . A A . 496 ASN HA 1 1
1 630 1 1 41 ASN HB2 H 29.004 40.959 25.903 1.00 . A A . 496 ASN HB2 1 1
1 631 1 1 41 ASN HB3 H 30.450 41.693 25.271 1.00 . A A . 496 ASN HB3 1 1
1 632 1 1 41 ASN HD21 H 29.281 38.346 25.887 1.00 . A A . 496 ASN HD21 1 1
1 633 1 1 41 ASN HD22 H 29.679 37.787 24.275 1.00 . A A . 496 ASN HD22 1 1
1 634 1 1 41 ASN N N 32.051 39.745 26.743 1.00 . A A . 496 ASN N 1 1
1 635 1 1 41 ASN ND2 N 29.611 38.529 24.959 1.00 . A A . 496 ASN ND2 1 1
1 636 1 1 41 ASN O O 28.963 40.137 28.575 1.00 . A A . 496 ASN O 1 1
1 637 1 1 41 ASN OD1 O 30.348 39.966 23.461 1.00 . A A . 496 ASN OD1 1 1
1 638 1 1 42 LEU C C 29.400 37.606 30.171 1.00 . A A . 497 LEU C 1 1
1 639 1 1 42 LEU CA C 29.205 37.329 28.674 1.00 . A A . 497 LEU CA 1 1
1 640 1 1 42 LEU CB C 29.637 35.896 28.339 1.00 . A A . 497 LEU CB 1 1
1 641 1 1 42 LEU CD1 C 29.935 33.992 26.779 1.00 . A A . 497 LEU CD1 1 1
1 642 1 1 42 LEU CD2 C 28.117 35.605 26.306 1.00 . A A . 497 LEU CD2 1 1
1 643 1 1 42 LEU CG C 29.529 35.459 26.866 1.00 . A A . 497 LEU CG 1 1
1 644 1 1 42 LEU H H 30.740 37.884 27.315 1.00 . A A . 497 LEU H 1 1
1 645 1 1 42 LEU HA H 28.146 37.451 28.440 1.00 . A A . 497 LEU HA 1 1
1 646 1 1 42 LEU HB2 H 30.681 35.778 28.643 1.00 . A A . 497 LEU HB2 1 1
1 647 1 1 42 LEU HB3 H 29.016 35.239 28.945 1.00 . A A . 497 LEU HB3 1 1
1 648 1 1 42 LEU HD11 H 30.975 33.887 27.087 1.00 . A A . 497 LEU HD11 1 1
1 649 1 1 42 LEU HD12 H 29.839 33.638 25.756 1.00 . A A . 497 LEU HD12 1 1
1 650 1 1 42 LEU HD13 H 29.300 33.398 27.436 1.00 . A A . 497 LEU HD13 1 1
1 651 1 1 42 LEU HD21 H 27.844 36.657 26.246 1.00 . A A . 497 LEU HD21 1 1
1 652 1 1 42 LEU HD22 H 27.407 35.082 26.949 1.00 . A A . 497 LEU HD22 1 1
1 653 1 1 42 LEU HD23 H 28.068 35.179 25.302 1.00 . A A . 497 LEU HD23 1 1
1 654 1 1 42 LEU HG H 30.215 36.038 26.247 1.00 . A A . 497 LEU HG 1 1
1 655 1 1 42 LEU N N 29.989 38.263 27.874 1.00 . A A . 497 LEU N 1 1
1 656 1 1 42 LEU O O 30.516 37.881 30.612 1.00 . A A . 497 LEU O 1 1
1 657 1 1 43 ASP C C 29.134 36.801 33.187 1.00 . A A . 498 ASP C 1 1
1 658 1 1 43 ASP CA C 28.409 37.890 32.383 1.00 . A A . 498 ASP CA 1 1
1 659 1 1 43 ASP CB C 26.992 37.996 32.943 1.00 . A A . 498 ASP CB 1 1
1 660 1 1 43 ASP CG C 26.994 38.718 34.293 1.00 . A A . 498 ASP CG 1 1
1 661 1 1 43 ASP H H 27.421 37.314 30.561 1.00 . A A . 498 ASP H 1 1
1 662 1 1 43 ASP HA H 28.939 38.839 32.494 1.00 . A A . 498 ASP HA 1 1
1 663 1 1 43 ASP HB2 H 26.388 38.536 32.221 1.00 . A A . 498 ASP HB2 1 1
1 664 1 1 43 ASP HB3 H 26.551 37.004 33.050 1.00 . A A . 498 ASP HB3 1 1
1 665 1 1 43 ASP N N 28.326 37.535 30.958 1.00 . A A . 498 ASP N 1 1
1 666 1 1 43 ASP O O 29.760 37.081 34.210 1.00 . A A . 498 ASP O 1 1
1 667 1 1 43 ASP OD1 O 26.323 38.262 35.244 1.00 . A A . 498 ASP OD1 1 1
1 668 1 1 43 ASP OD2 O 27.672 39.763 34.435 1.00 . A A . 498 ASP OD2 1 1
1 669 1 1 44 LEU C C 29.629 33.260 32.305 1.00 . A A . 499 LEU C 1 1
1 670 1 1 44 LEU CA C 29.525 34.351 33.371 1.00 . A A . 499 LEU CA 1 1
1 671 1 1 44 LEU CB C 28.602 33.979 34.555 1.00 . A A . 499 LEU CB 1 1
1 672 1 1 44 LEU CD1 C 28.257 31.424 34.578 1.00 . A A . 499 LEU CD1 1 1
1 673 1 1 44 LEU CD2 C 30.272 32.425 35.685 1.00 . A A . 499 LEU CD2 1 1
1 674 1 1 44 LEU CG C 28.811 32.651 35.306 1.00 . A A . 499 LEU CG 1 1
1 675 1 1 44 LEU H H 28.498 35.428 31.870 1.00 . A A . 499 LEU H 1 1
1 676 1 1 44 LEU HA H 30.525 34.558 33.756 1.00 . A A . 499 LEU HA 1 1
1 677 1 1 44 LEU HB2 H 28.670 34.779 35.291 1.00 . A A . 499 LEU HB2 1 1
1 678 1 1 44 LEU HB3 H 27.577 33.989 34.209 1.00 . A A . 499 LEU HB3 1 1
1 679 1 1 44 LEU HD11 H 28.839 31.178 33.692 1.00 . A A . 499 LEU HD11 1 1
1 680 1 1 44 LEU HD12 H 27.222 31.596 34.287 1.00 . A A . 499 LEU HD12 1 1
1 681 1 1 44 LEU HD13 H 28.277 30.574 35.259 1.00 . A A . 499 LEU HD13 1 1
1 682 1 1 44 LEU HD21 H 30.682 33.332 36.128 1.00 . A A . 499 LEU HD21 1 1
1 683 1 1 44 LEU HD22 H 30.855 32.141 34.814 1.00 . A A . 499 LEU HD22 1 1
1 684 1 1 44 LEU HD23 H 30.328 31.620 36.413 1.00 . A A . 499 LEU HD23 1 1
1 685 1 1 44 LEU HG H 28.248 32.737 36.237 1.00 . A A . 499 LEU HG 1 1
1 686 1 1 44 LEU N N 29.003 35.553 32.738 1.00 . A A . 499 LEU N 1 1
1 687 1 1 44 LEU O O 28.685 33.039 31.539 1.00 . A A . 499 LEU O 1 1
1 688 1 1 45 LEU C C 31.878 30.402 32.201 1.00 . A A . 500 LEU C 1 1
1 689 1 1 45 LEU CA C 31.046 31.433 31.424 1.00 . A A . 500 LEU CA 1 1
1 690 1 1 45 LEU CB C 31.782 31.969 30.191 1.00 . A A . 500 LEU CB 1 1
1 691 1 1 45 LEU CD1 C 30.918 30.697 28.199 1.00 . A A . 500 LEU CD1 1 1
1 692 1 1 45 LEU CD2 C 33.287 31.425 28.321 1.00 . A A . 500 LEU CD2 1 1
1 693 1 1 45 LEU CG C 32.096 30.921 29.128 1.00 . A A . 500 LEU CG 1 1
1 694 1 1 45 LEU H H 31.543 32.900 32.855 1.00 . A A . 500 LEU H 1 1
1 695 1 1 45 LEU HA H 30.107 30.980 31.116 1.00 . A A . 500 LEU HA 1 1
1 696 1 1 45 LEU HB2 H 31.217 32.789 29.742 1.00 . A A . 500 LEU HB2 1 1
1 697 1 1 45 LEU HB3 H 32.730 32.367 30.535 1.00 . A A . 500 LEU HB3 1 1
1 698 1 1 45 LEU HD11 H 30.013 30.555 28.787 1.00 . A A . 500 LEU HD11 1 1
1 699 1 1 45 LEU HD12 H 31.099 29.810 27.597 1.00 . A A . 500 LEU HD12 1 1
1 700 1 1 45 LEU HD13 H 30.793 31.557 27.550 1.00 . A A . 500 LEU HD13 1 1
1 701 1 1 45 LEU HD21 H 33.110 32.449 28.008 1.00 . A A . 500 LEU HD21 1 1
1 702 1 1 45 LEU HD22 H 33.429 30.818 27.430 1.00 . A A . 500 LEU HD22 1 1
1 703 1 1 45 LEU HD23 H 34.189 31.380 28.941 1.00 . A A . 500 LEU HD23 1 1
1 704 1 1 45 LEU HG H 32.337 29.975 29.600 1.00 . A A . 500 LEU HG 1 1
1 705 1 1 45 LEU N N 30.772 32.576 32.283 1.00 . A A . 500 LEU N 1 1
1 706 1 1 45 LEU O O 32.908 30.766 32.776 1.00 . A A . 500 LEU O 1 1
1 707 1 1 46 GLU C C 32.223 26.758 32.175 1.00 . A A . 501 GLU C 1 1
1 708 1 1 46 GLU CA C 32.111 28.055 32.985 1.00 . A A . 501 GLU CA 1 1
1 709 1 1 46 GLU CB C 31.377 27.742 34.303 1.00 . A A . 501 GLU CB 1 1
1 710 1 1 46 GLU CD C 30.637 28.479 36.640 1.00 . A A . 501 GLU CD 1 1
1 711 1 1 46 GLU CG C 31.079 28.921 35.235 1.00 . A A . 501 GLU CG 1 1
1 712 1 1 46 GLU H H 30.636 28.897 31.671 1.00 . A A . 501 GLU H 1 1
1 713 1 1 46 GLU HA H 33.127 28.354 33.231 1.00 . A A . 501 GLU HA 1 1
1 714 1 1 46 GLU HB2 H 30.433 27.272 34.065 1.00 . A A . 501 GLU HB2 1 1
1 715 1 1 46 GLU HB3 H 31.983 27.015 34.845 1.00 . A A . 501 GLU HB3 1 1
1 716 1 1 46 GLU HG2 H 31.970 29.530 35.330 1.00 . A A . 501 GLU HG2 1 1
1 717 1 1 46 GLU HG3 H 30.299 29.530 34.783 1.00 . A A . 501 GLU HG3 1 1
1 718 1 1 46 GLU N N 31.455 29.136 32.225 1.00 . A A . 501 GLU N 1 1
1 719 1 1 46 GLU O O 31.379 26.472 31.327 1.00 . A A . 501 GLU O 1 1
1 720 1 1 46 GLU OE1 O 30.390 27.279 36.892 1.00 . A A . 501 GLU OE1 1 1
1 721 1 1 46 GLU OE2 O 30.550 29.306 37.577 1.00 . A A . 501 GLU OE2 1 1
1 722 1 1 47 ILE C C 33.454 23.671 33.195 1.00 . A A . 502 ILE C 1 1
1 723 1 1 47 ILE CA C 33.432 24.588 31.983 1.00 . A A . 502 ILE CA 1 1
1 724 1 1 47 ILE CB C 34.721 24.434 31.150 1.00 . A A . 502 ILE CB 1 1
1 725 1 1 47 ILE CD1 C 35.898 25.602 29.248 1.00 . A A . 502 ILE CD1 1 1
1 726 1 1 47 ILE CG1 C 34.569 25.014 29.734 1.00 . A A . 502 ILE CG1 1 1
1 727 1 1 47 ILE CG2 C 35.137 22.954 31.002 1.00 . A A . 502 ILE CG2 1 1
1 728 1 1 47 ILE H H 33.831 26.199 33.263 1.00 . A A . 502 ILE H 1 1
1 729 1 1 47 ILE HA H 32.592 24.318 31.350 1.00 . A A . 502 ILE HA 1 1
1 730 1 1 47 ILE HB H 35.510 24.984 31.672 1.00 . A A . 502 ILE HB 1 1
1 731 1 1 47 ILE HD11 H 36.672 24.841 29.284 1.00 . A A . 502 ILE HD11 1 1
1 732 1 1 47 ILE HD12 H 35.790 25.966 28.227 1.00 . A A . 502 ILE HD12 1 1
1 733 1 1 47 ILE HD13 H 36.206 26.424 29.896 1.00 . A A . 502 ILE HD13 1 1
1 734 1 1 47 ILE HG12 H 34.227 24.246 29.037 1.00 . A A . 502 ILE HG12 1 1
1 735 1 1 47 ILE HG13 H 33.820 25.798 29.738 1.00 . A A . 502 ILE HG13 1 1
1 736 1 1 47 ILE HG21 H 35.422 22.526 31.961 1.00 . A A . 502 ILE HG21 1 1
1 737 1 1 47 ILE HG22 H 34.314 22.372 30.581 1.00 . A A . 502 ILE HG22 1 1
1 738 1 1 47 ILE HG23 H 35.998 22.870 30.347 1.00 . A A . 502 ILE HG23 1 1
1 739 1 1 47 ILE N N 33.243 25.950 32.478 1.00 . A A . 502 ILE N 1 1
1 740 1 1 47 ILE O O 34.260 23.864 34.111 1.00 . A A . 502 ILE O 1 1
1 741 1 1 48 ASN C C 32.271 22.227 35.645 1.00 . A A . 503 ASN C 1 1
1 742 1 1 48 ASN CA C 32.461 21.648 34.228 1.00 . A A . 503 ASN CA 1 1
1 743 1 1 48 ASN CB C 33.617 20.631 34.101 1.00 . A A . 503 ASN CB 1 1
1 744 1 1 48 ASN CG C 33.786 19.999 32.725 1.00 . A A . 503 ASN CG 1 1
1 745 1 1 48 ASN H H 31.916 22.625 32.432 1.00 . A A . 503 ASN H 1 1
1 746 1 1 48 ASN HA H 31.534 21.134 34.003 1.00 . A A . 503 ASN HA 1 1
1 747 1 1 48 ASN HB2 H 34.550 21.130 34.363 1.00 . A A . 503 ASN HB2 1 1
1 748 1 1 48 ASN HB3 H 33.466 19.823 34.816 1.00 . A A . 503 ASN HB3 1 1
1 749 1 1 48 ASN HD21 H 35.635 19.367 33.199 1.00 . A A . 503 ASN HD21 1 1
1 750 1 1 48 ASN HD22 H 35.034 18.941 31.591 1.00 . A A . 503 ASN HD22 1 1
1 751 1 1 48 ASN N N 32.570 22.679 33.202 1.00 . A A . 503 ASN N 1 1
1 752 1 1 48 ASN ND2 N 34.917 19.387 32.481 1.00 . A A . 503 ASN ND2 1 1
1 753 1 1 48 ASN O O 32.669 21.621 36.640 1.00 . A A . 503 ASN O 1 1
1 754 1 1 48 ASN OD1 O 32.918 20.016 31.865 1.00 . A A . 503 ASN OD1 1 1
1 755 1 1 49 GLY C C 32.526 25.101 37.446 1.00 . A A . 504 GLY C 1 1
1 756 1 1 49 GLY CA C 31.424 24.131 36.987 1.00 . A A . 504 GLY CA 1 1
1 757 1 1 49 GLY H H 31.362 23.856 34.882 1.00 . A A . 504 GLY H 1 1
1 758 1 1 49 GLY HA2 H 30.504 24.700 36.868 1.00 . A A . 504 GLY HA2 1 1
1 759 1 1 49 GLY HA3 H 31.264 23.391 37.765 1.00 . A A . 504 GLY HA3 1 1
1 760 1 1 49 GLY N N 31.673 23.420 35.736 1.00 . A A . 504 GLY N 1 1
1 761 1 1 49 GLY O O 32.431 25.626 38.560 1.00 . A A . 504 GLY O 1 1
1 762 1 1 50 THR C C 34.758 27.392 35.789 1.00 . A A . 505 THR C 1 1
1 763 1 1 50 THR CA C 34.629 26.331 36.884 1.00 . A A . 505 THR CA 1 1
1 764 1 1 50 THR CB C 35.965 25.612 37.142 1.00 . A A . 505 THR CB 1 1
1 765 1 1 50 THR CG2 C 37.058 26.569 37.612 1.00 . A A . 505 THR CG2 1 1
1 766 1 1 50 THR H H 33.568 24.905 35.717 1.00 . A A . 505 THR H 1 1
1 767 1 1 50 THR HA H 34.388 26.854 37.806 1.00 . A A . 505 THR HA 1 1
1 768 1 1 50 THR HB H 36.292 25.098 36.237 1.00 . A A . 505 THR HB 1 1
1 769 1 1 50 THR HG1 H 35.836 23.773 37.797 1.00 . A A . 505 THR HG1 1 1
1 770 1 1 50 THR HG21 H 36.720 27.130 38.482 1.00 . A A . 505 THR HG21 1 1
1 771 1 1 50 THR HG22 H 37.328 27.258 36.812 1.00 . A A . 505 THR HG22 1 1
1 772 1 1 50 THR HG23 H 37.945 25.996 37.882 1.00 . A A . 505 THR HG23 1 1
1 773 1 1 50 THR N N 33.538 25.378 36.611 1.00 . A A . 505 THR N 1 1
1 774 1 1 50 THR O O 34.841 27.078 34.601 1.00 . A A . 505 THR O 1 1
1 775 1 1 50 THR OG1 O 35.798 24.672 38.178 1.00 . A A . 505 THR OG1 1 1
1 776 1 1 51 ASP C C 36.000 30.095 34.433 1.00 . A A . 506 ASP C 1 1
1 777 1 1 51 ASP CA C 34.769 29.851 35.333 1.00 . A A . 506 ASP CA 1 1
1 778 1 1 51 ASP CB C 34.314 31.138 36.072 1.00 . A A . 506 ASP CB 1 1
1 779 1 1 51 ASP CG C 34.767 31.370 37.526 1.00 . A A . 506 ASP CG 1 1
1 780 1 1 51 ASP H H 34.725 28.842 37.186 1.00 . A A . 506 ASP H 1 1
1 781 1 1 51 ASP HA H 33.966 29.656 34.625 1.00 . A A . 506 ASP HA 1 1
1 782 1 1 51 ASP HB2 H 34.606 32.001 35.474 1.00 . A A . 506 ASP HB2 1 1
1 783 1 1 51 ASP HB3 H 33.227 31.137 36.097 1.00 . A A . 506 ASP HB3 1 1
1 784 1 1 51 ASP N N 34.763 28.662 36.191 1.00 . A A . 506 ASP N 1 1
1 785 1 1 51 ASP O O 37.138 29.896 34.865 1.00 . A A . 506 ASP O 1 1
1 786 1 1 51 ASP OD1 O 35.195 30.434 38.249 1.00 . A A . 506 ASP OD1 1 1
1 787 1 1 51 ASP OD2 O 34.635 32.522 38.003 1.00 . A A . 506 ASP OD2 1 1
1 788 1 1 52 TYR C C 36.377 32.267 31.443 1.00 . A A . 507 TYR C 1 1
1 789 1 1 52 TYR CA C 36.813 31.025 32.254 1.00 . A A . 507 TYR CA 1 1
1 790 1 1 52 TYR CB C 37.230 29.868 31.327 1.00 . A A . 507 TYR CB 1 1
1 791 1 1 52 TYR CD1 C 36.473 29.684 28.939 1.00 . A A . 507 TYR CD1 1 1
1 792 1 1 52 TYR CD2 C 35.073 28.704 30.679 1.00 . A A . 507 TYR CD2 1 1
1 793 1 1 52 TYR CE1 C 35.580 29.219 27.960 1.00 . A A . 507 TYR CE1 1 1
1 794 1 1 52 TYR CE2 C 34.153 28.293 29.700 1.00 . A A . 507 TYR CE2 1 1
1 795 1 1 52 TYR CG C 36.223 29.420 30.296 1.00 . A A . 507 TYR CG 1 1
1 796 1 1 52 TYR CZ C 34.423 28.511 28.334 1.00 . A A . 507 TYR CZ 1 1
1 797 1 1 52 TYR H H 34.806 30.619 32.885 1.00 . A A . 507 TYR H 1 1
1 798 1 1 52 TYR HA H 37.689 31.342 32.813 1.00 . A A . 507 TYR HA 1 1
1 799 1 1 52 TYR HB2 H 38.159 30.145 30.826 1.00 . A A . 507 TYR HB2 1 1
1 800 1 1 52 TYR HB3 H 37.441 28.987 31.917 1.00 . A A . 507 TYR HB3 1 1
1 801 1 1 52 TYR HD1 H 37.353 30.243 28.648 1.00 . A A . 507 TYR HD1 1 1
1 802 1 1 52 TYR HD2 H 34.915 28.438 31.714 1.00 . A A . 507 TYR HD2 1 1
1 803 1 1 52 TYR HE1 H 35.737 29.452 26.927 1.00 . A A . 507 TYR HE1 1 1
1 804 1 1 52 TYR HE2 H 33.237 27.807 29.984 1.00 . A A . 507 TYR HE2 1 1
1 805 1 1 52 TYR HH H 32.752 27.724 27.780 1.00 . A A . 507 TYR HH 1 1
1 806 1 1 52 TYR N N 35.770 30.576 33.201 1.00 . A A . 507 TYR N 1 1
1 807 1 1 52 TYR O O 36.980 32.592 30.418 1.00 . A A . 507 TYR O 1 1
1 808 1 1 52 TYR OH O 33.545 28.093 27.385 1.00 . A A . 507 TYR OH 1 1
1 809 1 1 53 THR C C 35.721 35.361 30.939 1.00 . A A . 508 THR C 1 1
1 810 1 1 53 THR CA C 34.794 34.170 31.170 1.00 . A A . 508 THR CA 1 1
1 811 1 1 53 THR CB C 33.466 34.629 31.782 1.00 . A A . 508 THR CB 1 1
1 812 1 1 53 THR CG2 C 33.595 35.598 32.950 1.00 . A A . 508 THR CG2 1 1
1 813 1 1 53 THR H H 34.911 32.710 32.749 1.00 . A A . 508 THR H 1 1
1 814 1 1 53 THR HA H 34.555 33.812 30.173 1.00 . A A . 508 THR HA 1 1
1 815 1 1 53 THR HB H 32.945 33.751 32.151 1.00 . A A . 508 THR HB 1 1
1 816 1 1 53 THR HG1 H 33.225 35.839 30.298 1.00 . A A . 508 THR HG1 1 1
1 817 1 1 53 THR HG21 H 34.057 36.531 32.628 1.00 . A A . 508 THR HG21 1 1
1 818 1 1 53 THR HG22 H 34.194 35.142 33.737 1.00 . A A . 508 THR HG22 1 1
1 819 1 1 53 THR HG23 H 32.600 35.816 33.333 1.00 . A A . 508 THR HG23 1 1
1 820 1 1 53 THR N N 35.338 32.991 31.879 1.00 . A A . 508 THR N 1 1
1 821 1 1 53 THR O O 35.467 36.191 30.069 1.00 . A A . 508 THR O 1 1
1 822 1 1 53 THR OG1 O 32.662 35.239 30.806 1.00 . A A . 508 THR OG1 1 1
1 823 1 1 54 ASN C C 38.753 36.528 30.583 1.00 . A A . 509 ASN C 1 1
1 824 1 1 54 ASN CA C 37.706 36.596 31.723 1.00 . A A . 509 ASN CA 1 1
1 825 1 1 54 ASN CB C 38.369 36.658 33.109 1.00 . A A . 509 ASN CB 1 1
1 826 1 1 54 ASN CG C 39.248 37.880 33.295 1.00 . A A . 509 ASN CG 1 1
1 827 1 1 54 ASN H H 36.827 34.792 32.507 1.00 . A A . 509 ASN H 1 1
1 828 1 1 54 ASN HA H 37.132 37.511 31.577 1.00 . A A . 509 ASN HA 1 1
1 829 1 1 54 ASN HB2 H 37.600 36.686 33.881 1.00 . A A . 509 ASN HB2 1 1
1 830 1 1 54 ASN HB3 H 38.965 35.760 33.263 1.00 . A A . 509 ASN HB3 1 1
1 831 1 1 54 ASN HD21 H 40.859 36.755 33.804 1.00 . A A . 509 ASN HD21 1 1
1 832 1 1 54 ASN HD22 H 41.073 38.491 33.853 1.00 . A A . 509 ASN HD22 1 1
1 833 1 1 54 ASN N N 36.768 35.471 31.752 1.00 . A A . 509 ASN N 1 1
1 834 1 1 54 ASN ND2 N 40.489 37.687 33.656 1.00 . A A . 509 ASN ND2 1 1
1 835 1 1 54 ASN O O 39.368 37.546 30.256 1.00 . A A . 509 ASN O 1 1
1 836 1 1 54 ASN OD1 O 38.808 39.018 33.186 1.00 . A A . 509 ASN OD1 1 1
1 837 1 1 55 VAL C C 39.883 34.347 27.839 1.00 . A A . 510 VAL C 1 1
1 838 1 1 55 VAL CA C 40.193 35.081 29.150 1.00 . A A . 510 VAL CA 1 1
1 839 1 1 55 VAL CB C 41.251 34.294 29.962 1.00 . A A . 510 VAL CB 1 1
1 840 1 1 55 VAL CG1 C 41.678 35.024 31.240 1.00 . A A . 510 VAL CG1 1 1
1 841 1 1 55 VAL CG2 C 40.765 32.889 30.347 1.00 . A A . 510 VAL CG2 1 1
1 842 1 1 55 VAL H H 38.423 34.559 30.246 1.00 . A A . 510 VAL H 1 1
1 843 1 1 55 VAL HA H 40.652 36.028 28.864 1.00 . A A . 510 VAL HA 1 1
1 844 1 1 55 VAL HB H 42.142 34.185 29.342 1.00 . A A . 510 VAL HB 1 1
1 845 1 1 55 VAL HG11 H 42.524 34.504 31.689 1.00 . A A . 510 VAL HG11 1 1
1 846 1 1 55 VAL HG12 H 41.985 36.043 31.000 1.00 . A A . 510 VAL HG12 1 1
1 847 1 1 55 VAL HG13 H 40.863 35.047 31.960 1.00 . A A . 510 VAL HG13 1 1
1 848 1 1 55 VAL HG21 H 40.503 32.309 29.464 1.00 . A A . 510 VAL HG21 1 1
1 849 1 1 55 VAL HG22 H 41.556 32.361 30.879 1.00 . A A . 510 VAL HG22 1 1
1 850 1 1 55 VAL HG23 H 39.886 32.952 30.987 1.00 . A A . 510 VAL HG23 1 1
1 851 1 1 55 VAL N N 38.998 35.354 29.985 1.00 . A A . 510 VAL N 1 1
1 852 1 1 55 VAL O O 38.788 33.821 27.643 1.00 . A A . 510 VAL O 1 1
1 853 1 1 56 TRP C C 41.453 31.881 26.585 1.00 . A A . 511 TRP C 1 1
1 854 1 1 56 TRP CA C 40.925 33.179 25.956 1.00 . A A . 511 TRP CA 1 1
1 855 1 1 56 TRP CB C 41.786 33.576 24.749 1.00 . A A . 511 TRP CB 1 1
1 856 1 1 56 TRP CD1 C 43.634 35.209 25.328 1.00 . A A . 511 TRP CD1 1 1
1 857 1 1 56 TRP CD2 C 44.347 33.081 25.319 1.00 . A A . 511 TRP CD2 1 1
1 858 1 1 56 TRP CE2 C 45.444 33.884 25.744 1.00 . A A . 511 TRP CE2 1 1
1 859 1 1 56 TRP CE3 C 44.572 31.687 25.246 1.00 . A A . 511 TRP CE3 1 1
1 860 1 1 56 TRP CG C 43.207 33.959 25.036 1.00 . A A . 511 TRP CG 1 1
1 861 1 1 56 TRP CH2 C 46.867 31.946 26.045 1.00 . A A . 511 TRP CH2 1 1
1 862 1 1 56 TRP CZ2 C 46.685 33.337 26.103 1.00 . A A . 511 TRP CZ2 1 1
1 863 1 1 56 TRP CZ3 C 45.811 31.125 25.611 1.00 . A A . 511 TRP CZ3 1 1
1 864 1 1 56 TRP H H 41.747 34.716 27.131 1.00 . A A . 511 TRP H 1 1
1 865 1 1 56 TRP HA H 39.919 32.973 25.595 1.00 . A A . 511 TRP HA 1 1
1 866 1 1 56 TRP HB2 H 41.806 32.732 24.060 1.00 . A A . 511 TRP HB2 1 1
1 867 1 1 56 TRP HB3 H 41.301 34.409 24.240 1.00 . A A . 511 TRP HB3 1 1
1 868 1 1 56 TRP HD1 H 43.026 36.106 25.279 1.00 . A A . 511 TRP HD1 1 1
1 869 1 1 56 TRP HE1 H 45.522 36.009 25.859 1.00 . A A . 511 TRP HE1 1 1
1 870 1 1 56 TRP HE3 H 43.776 31.046 24.900 1.00 . A A . 511 TRP HE3 1 1
1 871 1 1 56 TRP HH2 H 47.819 31.507 26.321 1.00 . A A . 511 TRP HH2 1 1
1 872 1 1 56 TRP HZ2 H 47.492 33.984 26.413 1.00 . A A . 511 TRP HZ2 1 1
1 873 1 1 56 TRP HZ3 H 45.957 30.054 25.553 1.00 . A A . 511 TRP HZ3 1 1
1 874 1 1 56 TRP N N 40.870 34.260 26.940 1.00 . A A . 511 TRP N 1 1
1 875 1 1 56 TRP NE1 N 44.967 35.172 25.683 1.00 . A A . 511 TRP NE1 1 1
1 876 1 1 56 TRP O O 42.200 31.889 27.567 1.00 . A A . 511 TRP O 1 1
1 877 1 1 57 VAL C C 41.728 28.584 25.038 1.00 . A A . 512 VAL C 1 1
1 878 1 1 57 VAL CA C 41.656 29.432 26.310 1.00 . A A . 512 VAL CA 1 1
1 879 1 1 57 VAL CB C 40.862 28.786 27.470 1.00 . A A . 512 VAL CB 1 1
1 880 1 1 57 VAL CG1 C 39.391 28.543 27.145 1.00 . A A . 512 VAL CG1 1 1
1 881 1 1 57 VAL CG2 C 41.480 27.472 27.940 1.00 . A A . 512 VAL CG2 1 1
1 882 1 1 57 VAL H H 40.499 30.806 25.163 1.00 . A A . 512 VAL H 1 1
1 883 1 1 57 VAL HA H 42.679 29.567 26.662 1.00 . A A . 512 VAL HA 1 1
1 884 1 1 57 VAL HB H 40.888 29.461 28.322 1.00 . A A . 512 VAL HB 1 1
1 885 1 1 57 VAL HG11 H 39.303 27.931 26.249 1.00 . A A . 512 VAL HG11 1 1
1 886 1 1 57 VAL HG12 H 38.898 28.053 27.988 1.00 . A A . 512 VAL HG12 1 1
1 887 1 1 57 VAL HG13 H 38.905 29.502 26.984 1.00 . A A . 512 VAL HG13 1 1
1 888 1 1 57 VAL HG21 H 42.522 27.634 28.201 1.00 . A A . 512 VAL HG21 1 1
1 889 1 1 57 VAL HG22 H 40.951 27.123 28.827 1.00 . A A . 512 VAL HG22 1 1
1 890 1 1 57 VAL HG23 H 41.404 26.718 27.160 1.00 . A A . 512 VAL HG23 1 1
1 891 1 1 57 VAL N N 41.111 30.752 25.974 1.00 . A A . 512 VAL N 1 1
1 892 1 1 57 VAL O O 40.900 28.722 24.141 1.00 . A A . 512 VAL O 1 1
1 893 1 1 58 ALA C C 42.114 25.455 24.270 1.00 . A A . 513 ALA C 1 1
1 894 1 1 58 ALA CA C 42.841 26.743 23.861 1.00 . A A . 513 ALA CA 1 1
1 895 1 1 58 ALA CB C 44.311 26.458 23.541 1.00 . A A . 513 ALA CB 1 1
1 896 1 1 58 ALA H H 43.401 27.685 25.689 1.00 . A A . 513 ALA H 1 1
1 897 1 1 58 ALA HA H 42.371 27.127 22.957 1.00 . A A . 513 ALA HA 1 1
1 898 1 1 58 ALA HB1 H 44.806 27.371 23.207 1.00 . A A . 513 ALA HB1 1 1
1 899 1 1 58 ALA HB2 H 44.822 26.070 24.423 1.00 . A A . 513 ALA HB2 1 1
1 900 1 1 58 ALA HB3 H 44.366 25.712 22.746 1.00 . A A . 513 ALA HB3 1 1
1 901 1 1 58 ALA N N 42.752 27.745 24.922 1.00 . A A . 513 ALA N 1 1
1 902 1 1 58 ALA O O 42.270 24.995 25.401 1.00 . A A . 513 ALA O 1 1
1 903 1 1 59 GLN C C 41.697 22.455 24.115 1.00 . A A . 514 GLN C 1 1
1 904 1 1 59 GLN CA C 40.730 23.534 23.586 1.00 . A A . 514 GLN CA 1 1
1 905 1 1 59 GLN CB C 39.988 23.072 22.318 1.00 . A A . 514 GLN CB 1 1
1 906 1 1 59 GLN CD C 38.671 25.210 21.583 1.00 . A A . 514 GLN CD 1 1
1 907 1 1 59 GLN CG C 38.625 23.743 22.019 1.00 . A A . 514 GLN CG 1 1
1 908 1 1 59 GLN H H 41.141 25.326 22.505 1.00 . A A . 514 GLN H 1 1
1 909 1 1 59 GLN HA H 39.984 23.684 24.363 1.00 . A A . 514 GLN HA 1 1
1 910 1 1 59 GLN HB2 H 40.644 23.177 21.461 1.00 . A A . 514 GLN HB2 1 1
1 911 1 1 59 GLN HB3 H 39.801 22.007 22.432 1.00 . A A . 514 GLN HB3 1 1
1 912 1 1 59 GLN HE21 H 37.479 24.987 19.908 1.00 . A A . 514 GLN HE21 1 1
1 913 1 1 59 GLN HE22 H 38.103 26.589 20.286 1.00 . A A . 514 GLN HE22 1 1
1 914 1 1 59 GLN HG2 H 38.132 23.168 21.234 1.00 . A A . 514 GLN HG2 1 1
1 915 1 1 59 GLN HG3 H 38.001 23.682 22.910 1.00 . A A . 514 GLN HG3 1 1
1 916 1 1 59 GLN N N 41.402 24.814 23.343 1.00 . A A . 514 GLN N 1 1
1 917 1 1 59 GLN NE2 N 38.022 25.610 20.514 1.00 . A A . 514 GLN NE2 1 1
1 918 1 1 59 GLN O O 41.341 21.726 25.042 1.00 . A A . 514 GLN O 1 1
1 919 1 1 59 GLN OE1 O 39.260 26.062 22.221 1.00 . A A . 514 GLN OE1 1 1
1 920 1 1 60 HIS C C 44.507 21.837 25.553 1.00 . A A . 515 HIS C 1 1
1 921 1 1 60 HIS CA C 43.998 21.517 24.134 1.00 . A A . 515 HIS CA 1 1
1 922 1 1 60 HIS CB C 45.157 21.435 23.121 1.00 . A A . 515 HIS CB 1 1
1 923 1 1 60 HIS CD2 C 46.665 23.467 23.653 1.00 . A A . 515 HIS CD2 1 1
1 924 1 1 60 HIS CE1 C 46.828 24.345 21.643 1.00 . A A . 515 HIS CE1 1 1
1 925 1 1 60 HIS CG C 45.885 22.723 22.805 1.00 . A A . 515 HIS CG 1 1
1 926 1 1 60 HIS H H 43.181 23.035 22.866 1.00 . A A . 515 HIS H 1 1
1 927 1 1 60 HIS HA H 43.562 20.519 24.194 1.00 . A A . 515 HIS HA 1 1
1 928 1 1 60 HIS HB2 H 45.889 20.713 23.485 1.00 . A A . 515 HIS HB2 1 1
1 929 1 1 60 HIS HB3 H 44.758 21.037 22.188 1.00 . A A . 515 HIS HB3 1 1
1 930 1 1 60 HIS HD1 H 45.700 22.850 20.689 1.00 . A A . 515 HIS HD1 1 1
1 931 1 1 60 HIS HD2 H 46.842 23.257 24.699 1.00 . A A . 515 HIS HD2 1 1
1 932 1 1 60 HIS HE1 H 47.146 24.954 20.805 1.00 . A A . 515 HIS HE1 1 1
1 933 1 1 60 HIS N N 42.952 22.429 23.639 1.00 . A A . 515 HIS N 1 1
1 934 1 1 60 HIS ND1 N 46.007 23.285 21.555 1.00 . A A . 515 HIS ND1 1 1
1 935 1 1 60 HIS NE2 N 47.261 24.496 22.909 1.00 . A A . 515 HIS NE2 1 1
1 936 1 1 60 HIS O O 45.279 21.063 26.119 1.00 . A A . 515 HIS O 1 1
1 937 1 1 61 GLN C C 43.408 22.818 28.547 1.00 . A A . 516 GLN C 1 1
1 938 1 1 61 GLN CA C 44.445 23.341 27.527 1.00 . A A . 516 GLN CA 1 1
1 939 1 1 61 GLN CB C 44.544 24.879 27.612 1.00 . A A . 516 GLN CB 1 1
1 940 1 1 61 GLN CD C 45.094 26.702 29.282 1.00 . A A . 516 GLN CD 1 1
1 941 1 1 61 GLN CG C 45.517 25.359 28.700 1.00 . A A . 516 GLN CG 1 1
1 942 1 1 61 GLN H H 43.471 23.579 25.648 1.00 . A A . 516 GLN H 1 1
1 943 1 1 61 GLN HA H 45.418 22.916 27.781 1.00 . A A . 516 GLN HA 1 1
1 944 1 1 61 GLN HB2 H 44.883 25.303 26.667 1.00 . A A . 516 GLN HB2 1 1
1 945 1 1 61 GLN HB3 H 43.548 25.277 27.812 1.00 . A A . 516 GLN HB3 1 1
1 946 1 1 61 GLN HE21 H 45.733 27.725 27.661 1.00 . A A . 516 GLN HE21 1 1
1 947 1 1 61 GLN HE22 H 44.801 28.643 28.853 1.00 . A A . 516 GLN HE22 1 1
1 948 1 1 61 GLN HG2 H 45.569 24.636 29.511 1.00 . A A . 516 GLN HG2 1 1
1 949 1 1 61 GLN HG3 H 46.511 25.448 28.261 1.00 . A A . 516 GLN HG3 1 1
1 950 1 1 61 GLN N N 44.108 22.967 26.150 1.00 . A A . 516 GLN N 1 1
1 951 1 1 61 GLN NE2 N 45.194 27.771 28.524 1.00 . A A . 516 GLN NE2 1 1
1 952 1 1 61 GLN O O 43.706 22.775 29.744 1.00 . A A . 516 GLN O 1 1
1 953 1 1 61 GLN OE1 O 44.497 26.779 30.353 1.00 . A A . 516 GLN OE1 1 1
1 954 1 1 62 ILE C C 40.903 20.678 29.295 1.00 . A A . 517 ILE C 1 1
1 955 1 1 62 ILE CA C 41.041 22.185 28.989 1.00 . A A . 517 ILE CA 1 1
1 956 1 1 62 ILE CB C 39.745 22.735 28.345 1.00 . A A . 517 ILE CB 1 1
1 957 1 1 62 ILE CD1 C 38.812 24.729 26.992 1.00 . A A . 517 ILE CD1 1 1
1 958 1 1 62 ILE CG1 C 39.836 24.247 28.028 1.00 . A A . 517 ILE CG1 1 1
1 959 1 1 62 ILE CG2 C 38.542 22.467 29.266 1.00 . A A . 517 ILE CG2 1 1
1 960 1 1 62 ILE H H 42.007 22.468 27.115 1.00 . A A . 517 ILE H 1 1
1 961 1 1 62 ILE HA H 41.185 22.733 29.919 1.00 . A A . 517 ILE HA 1 1
1 962 1 1 62 ILE HB H 39.586 22.200 27.406 1.00 . A A . 517 ILE HB 1 1
1 963 1 1 62 ILE HD11 H 38.850 24.107 26.100 1.00 . A A . 517 ILE HD11 1 1
1 964 1 1 62 ILE HD12 H 37.802 24.687 27.391 1.00 . A A . 517 ILE HD12 1 1
1 965 1 1 62 ILE HD13 H 39.035 25.759 26.722 1.00 . A A . 517 ILE HD13 1 1
1 966 1 1 62 ILE HG12 H 39.725 24.826 28.945 1.00 . A A . 517 ILE HG12 1 1
1 967 1 1 62 ILE HG13 H 40.815 24.477 27.612 1.00 . A A . 517 ILE HG13 1 1
1 968 1 1 62 ILE HG21 H 37.635 22.832 28.797 1.00 . A A . 517 ILE HG21 1 1
1 969 1 1 62 ILE HG22 H 38.412 21.399 29.440 1.00 . A A . 517 ILE HG22 1 1
1 970 1 1 62 ILE HG23 H 38.677 22.970 30.224 1.00 . A A . 517 ILE HG23 1 1
1 971 1 1 62 ILE N N 42.193 22.453 28.111 1.00 . A A . 517 ILE N 1 1
1 972 1 1 62 ILE O O 40.588 19.916 28.374 1.00 . A A . 517 ILE O 1 1
1 973 1 1 63 PRO C C 39.424 18.373 30.833 1.00 . A A . 518 PRO C 1 1
1 974 1 1 63 PRO CA C 40.895 18.814 30.908 1.00 . A A . 518 PRO CA 1 1
1 975 1 1 63 PRO CB C 41.472 18.672 32.320 1.00 . A A . 518 PRO CB 1 1
1 976 1 1 63 PRO CD C 41.420 20.996 31.738 1.00 . A A . 518 PRO CD 1 1
1 977 1 1 63 PRO CG C 41.248 20.054 32.931 1.00 . A A . 518 PRO CG 1 1
1 978 1 1 63 PRO HA H 41.483 18.194 30.230 1.00 . A A . 518 PRO HA 1 1
1 979 1 1 63 PRO HB2 H 40.977 17.887 32.895 1.00 . A A . 518 PRO HB2 1 1
1 980 1 1 63 PRO HB3 H 42.543 18.474 32.255 1.00 . A A . 518 PRO HB3 1 1
1 981 1 1 63 PRO HD2 H 40.767 21.861 31.860 1.00 . A A . 518 PRO HD2 1 1
1 982 1 1 63 PRO HD3 H 42.461 21.312 31.668 1.00 . A A . 518 PRO HD3 1 1
1 983 1 1 63 PRO HG2 H 40.230 20.125 33.314 1.00 . A A . 518 PRO HG2 1 1
1 984 1 1 63 PRO HG3 H 41.969 20.267 33.720 1.00 . A A . 518 PRO HG3 1 1
1 985 1 1 63 PRO N N 41.067 20.222 30.553 1.00 . A A . 518 PRO N 1 1
1 986 1 1 63 PRO O O 38.512 19.109 31.229 1.00 . A A . 518 PRO O 1 1
1 987 1 1 64 ALA C C 37.213 16.202 31.550 1.00 . A A . 519 ALA C 1 1
1 988 1 1 64 ALA CA C 37.875 16.538 30.201 1.00 . A A . 519 ALA CA 1 1
1 989 1 1 64 ALA CB C 38.003 15.285 29.326 1.00 . A A . 519 ALA CB 1 1
1 990 1 1 64 ALA H H 39.986 16.664 29.922 1.00 . A A . 519 ALA H 1 1
1 991 1 1 64 ALA HA H 37.214 17.235 29.686 1.00 . A A . 519 ALA HA 1 1
1 992 1 1 64 ALA HB1 H 38.456 15.542 28.370 1.00 . A A . 519 ALA HB1 1 1
1 993 1 1 64 ALA HB2 H 38.622 14.539 29.825 1.00 . A A . 519 ALA HB2 1 1
1 994 1 1 64 ALA HB3 H 37.014 14.866 29.139 1.00 . A A . 519 ALA HB3 1 1
1 995 1 1 64 ALA N N 39.195 17.159 30.327 1.00 . A A . 519 ALA N 1 1
1 996 1 1 64 ALA O O 37.884 15.954 32.561 1.00 . A A . 519 ALA O 1 1
1 997 1 1 65 ALA C C 35.168 14.222 32.983 1.00 . A A . 520 ALA C 1 1
1 998 1 1 65 ALA CA C 35.029 15.722 32.649 1.00 . A A . 520 ALA CA 1 1
1 999 1 1 65 ALA CB C 33.576 16.059 32.296 1.00 . A A . 520 ALA CB 1 1
1 1000 1 1 65 ALA H H 35.434 16.316 30.637 1.00 . A A . 520 ALA H 1 1
1 1001 1 1 65 ALA HA H 35.311 16.292 33.534 1.00 . A A . 520 ALA HA 1 1
1 1002 1 1 65 ALA HB1 H 32.948 15.892 33.167 1.00 . A A . 520 ALA HB1 1 1
1 1003 1 1 65 ALA HB2 H 33.485 17.103 31.999 1.00 . A A . 520 ALA HB2 1 1
1 1004 1 1 65 ALA HB3 H 33.229 15.425 31.479 1.00 . A A . 520 ALA HB3 1 1
1 1005 1 1 65 ALA N N 35.883 16.140 31.533 1.00 . A A . 520 ALA N 1 1
1 1006 1 1 65 ALA O O 35.777 13.463 32.224 1.00 . A A . 520 ALA O 1 1
1 1007 1 1 66 SER C C 34.176 11.348 33.492 1.00 . A A . 521 SER C 1 1
1 1008 1 1 66 SER CA C 34.672 12.359 34.547 1.00 . A A . 521 SER CA 1 1
1 1009 1 1 66 SER CB C 33.890 12.152 35.855 1.00 . A A . 521 SER CB 1 1
1 1010 1 1 66 SER H H 34.099 14.419 34.697 1.00 . A A . 521 SER H 1 1
1 1011 1 1 66 SER HA H 35.718 12.136 34.746 1.00 . A A . 521 SER HA 1 1
1 1012 1 1 66 SER HB2 H 32.826 12.095 35.631 1.00 . A A . 521 SER HB2 1 1
1 1013 1 1 66 SER HB3 H 34.200 11.207 36.306 1.00 . A A . 521 SER HB3 1 1
1 1014 1 1 66 SER HG H 35.045 13.365 36.899 1.00 . A A . 521 SER HG 1 1
1 1015 1 1 66 SER N N 34.573 13.760 34.089 1.00 . A A . 521 SER N 1 1
1 1016 1 1 66 SER O O 34.780 10.287 33.322 1.00 . A A . 521 SER O 1 1
1 1017 1 1 66 SER OG O 34.087 13.197 36.794 1.00 . A A . 521 SER OG 1 1
1 1018 1 1 67 ASP C C 33.356 10.992 30.261 1.00 . A A . 522 ASP C 1 1
1 1019 1 1 67 ASP CA C 32.622 10.855 31.611 1.00 . A A . 522 ASP CA 1 1
1 1020 1 1 67 ASP CB C 31.101 11.019 31.454 1.00 . A A . 522 ASP CB 1 1
1 1021 1 1 67 ASP CG C 30.269 10.349 32.551 1.00 . A A . 522 ASP CG 1 1
1 1022 1 1 67 ASP H H 32.620 12.525 32.963 1.00 . A A . 522 ASP H 1 1
1 1023 1 1 67 ASP HA H 32.781 9.810 31.886 1.00 . A A . 522 ASP HA 1 1
1 1024 1 1 67 ASP HB2 H 30.861 12.079 31.411 1.00 . A A . 522 ASP HB2 1 1
1 1025 1 1 67 ASP HB3 H 30.791 10.576 30.506 1.00 . A A . 522 ASP HB3 1 1
1 1026 1 1 67 ASP N N 33.125 11.674 32.732 1.00 . A A . 522 ASP N 1 1
1 1027 1 1 67 ASP O O 33.062 10.253 29.316 1.00 . A A . 522 ASP O 1 1
1 1028 1 1 67 ASP OD1 O 30.812 9.787 33.531 1.00 . A A . 522 ASP OD1 1 1
1 1029 1 1 67 ASP OD2 O 29.021 10.365 32.448 1.00 . A A . 522 ASP OD2 1 1
1 1030 1 1 68 GLY C C 34.592 13.426 28.125 1.00 . A A . 523 GLY C 1 1
1 1031 1 1 68 GLY CA C 35.093 12.237 28.962 1.00 . A A . 523 GLY CA 1 1
1 1032 1 1 68 GLY H H 34.506 12.482 30.999 1.00 . A A . 523 GLY H 1 1
1 1033 1 1 68 GLY HA2 H 36.116 12.455 29.271 1.00 . A A . 523 GLY HA2 1 1
1 1034 1 1 68 GLY HA3 H 35.120 11.360 28.315 1.00 . A A . 523 GLY HA3 1 1
1 1035 1 1 68 GLY N N 34.299 11.938 30.165 1.00 . A A . 523 GLY N 1 1
1 1036 1 1 68 GLY O O 35.267 13.814 27.171 1.00 . A A . 523 GLY O 1 1
1 1037 1 1 69 TYR C C 33.513 16.557 28.322 1.00 . A A . 524 TYR C 1 1
1 1038 1 1 69 TYR CA C 32.858 15.225 27.923 1.00 . A A . 524 TYR CA 1 1
1 1039 1 1 69 TYR CB C 31.359 15.244 28.271 1.00 . A A . 524 TYR CB 1 1
1 1040 1 1 69 TYR CD1 C 30.221 14.705 26.088 1.00 . A A . 524 TYR CD1 1 1
1 1041 1 1 69 TYR CD2 C 29.718 13.313 28.020 1.00 . A A . 524 TYR CD2 1 1
1 1042 1 1 69 TYR CE1 C 29.292 13.991 25.314 1.00 . A A . 524 TYR CE1 1 1
1 1043 1 1 69 TYR CE2 C 28.786 12.590 27.247 1.00 . A A . 524 TYR CE2 1 1
1 1044 1 1 69 TYR CG C 30.439 14.374 27.436 1.00 . A A . 524 TYR CG 1 1
1 1045 1 1 69 TYR CZ C 28.577 12.927 25.894 1.00 . A A . 524 TYR CZ 1 1
1 1046 1 1 69 TYR H H 32.931 13.616 29.246 1.00 . A A . 524 TYR H 1 1
1 1047 1 1 69 TYR HA H 32.932 15.169 26.837 1.00 . A A . 524 TYR HA 1 1
1 1048 1 1 69 TYR HB2 H 31.259 14.971 29.320 1.00 . A A . 524 TYR HB2 1 1
1 1049 1 1 69 TYR HB3 H 30.979 16.260 28.175 1.00 . A A . 524 TYR HB3 1 1
1 1050 1 1 69 TYR HD1 H 30.766 15.518 25.645 1.00 . A A . 524 TYR HD1 1 1
1 1051 1 1 69 TYR HD2 H 29.857 13.070 29.065 1.00 . A A . 524 TYR HD2 1 1
1 1052 1 1 69 TYR HE1 H 29.126 14.260 24.283 1.00 . A A . 524 TYR HE1 1 1
1 1053 1 1 69 TYR HE2 H 28.218 11.785 27.687 1.00 . A A . 524 TYR HE2 1 1
1 1054 1 1 69 TYR HH H 27.739 12.448 24.215 1.00 . A A . 524 TYR HH 1 1
1 1055 1 1 69 TYR N N 33.439 14.005 28.475 1.00 . A A . 524 TYR N 1 1
1 1056 1 1 69 TYR O O 34.269 16.628 29.289 1.00 . A A . 524 TYR O 1 1
1 1057 1 1 69 TYR OH O 27.616 12.297 25.171 1.00 . A A . 524 TYR OH 1 1
1 1058 1 1 70 TRP C C 31.681 19.551 28.313 1.00 . A A . 525 TRP C 1 1
1 1059 1 1 70 TRP CA C 33.115 19.002 28.202 1.00 . A A . 525 TRP CA 1 1
1 1060 1 1 70 TRP CB C 34.005 19.891 27.323 1.00 . A A . 525 TRP CB 1 1
1 1061 1 1 70 TRP CD1 C 36.395 19.589 28.067 1.00 . A A . 525 TRP CD1 1 1
1 1062 1 1 70 TRP CD2 C 35.919 18.368 26.250 1.00 . A A . 525 TRP CD2 1 1
1 1063 1 1 70 TRP CE2 C 37.251 18.038 26.642 1.00 . A A . 525 TRP CE2 1 1
1 1064 1 1 70 TRP CE3 C 35.382 17.660 25.150 1.00 . A A . 525 TRP CE3 1 1
1 1065 1 1 70 TRP CG C 35.410 19.394 27.162 1.00 . A A . 525 TRP CG 1 1
1 1066 1 1 70 TRP CH2 C 37.438 16.362 24.904 1.00 . A A . 525 TRP CH2 1 1
1 1067 1 1 70 TRP CZ2 C 37.998 17.042 26.002 1.00 . A A . 525 TRP CZ2 1 1
1 1068 1 1 70 TRP CZ3 C 36.133 16.668 24.486 1.00 . A A . 525 TRP CZ3 1 1
1 1069 1 1 70 TRP H H 32.619 17.490 26.790 1.00 . A A . 525 TRP H 1 1
1 1070 1 1 70 TRP HA H 33.543 18.991 29.206 1.00 . A A . 525 TRP HA 1 1
1 1071 1 1 70 TRP HB2 H 33.558 19.966 26.331 1.00 . A A . 525 TRP HB2 1 1
1 1072 1 1 70 TRP HB3 H 34.035 20.894 27.749 1.00 . A A . 525 TRP HB3 1 1
1 1073 1 1 70 TRP HD1 H 36.290 20.203 28.949 1.00 . A A . 525 TRP HD1 1 1
1 1074 1 1 70 TRP HE1 H 38.406 18.920 28.195 1.00 . A A . 525 TRP HE1 1 1
1 1075 1 1 70 TRP HE3 H 34.377 17.881 24.827 1.00 . A A . 525 TRP HE3 1 1
1 1076 1 1 70 TRP HH2 H 38.001 15.604 24.375 1.00 . A A . 525 TRP HH2 1 1
1 1077 1 1 70 TRP HZ2 H 38.984 16.800 26.368 1.00 . A A . 525 TRP HZ2 1 1
1 1078 1 1 70 TRP HZ3 H 35.709 16.122 23.657 1.00 . A A . 525 TRP HZ3 1 1
1 1079 1 1 70 TRP N N 33.105 17.638 27.663 1.00 . A A . 525 TRP N 1 1
1 1080 1 1 70 TRP NE1 N 37.519 18.875 27.702 1.00 . A A . 525 TRP NE1 1 1
1 1081 1 1 70 TRP O O 30.893 19.434 27.369 1.00 . A A . 525 TRP O 1 1
1 1082 1 1 71 TYR C C 30.234 22.263 29.903 1.00 . A A . 526 TYR C 1 1
1 1083 1 1 71 TYR CA C 30.010 20.750 29.713 1.00 . A A . 526 TYR CA 1 1
1 1084 1 1 71 TYR CB C 29.426 20.143 31.002 1.00 . A A . 526 TYR CB 1 1
1 1085 1 1 71 TYR CD1 C 29.056 17.753 30.211 1.00 . A A . 526 TYR CD1 1 1
1 1086 1 1 71 TYR CD2 C 30.148 18.117 32.356 1.00 . A A . 526 TYR CD2 1 1
1 1087 1 1 71 TYR CE1 C 29.173 16.360 30.389 1.00 . A A . 526 TYR CE1 1 1
1 1088 1 1 71 TYR CE2 C 30.263 16.724 32.539 1.00 . A A . 526 TYR CE2 1 1
1 1089 1 1 71 TYR CG C 29.554 18.637 31.188 1.00 . A A . 526 TYR CG 1 1
1 1090 1 1 71 TYR CZ C 29.789 15.842 31.545 1.00 . A A . 526 TYR CZ 1 1
1 1091 1 1 71 TYR H H 32.001 20.189 30.214 1.00 . A A . 526 TYR H 1 1
1 1092 1 1 71 TYR HA H 29.327 20.573 28.883 1.00 . A A . 526 TYR HA 1 1
1 1093 1 1 71 TYR HB2 H 29.901 20.627 31.857 1.00 . A A . 526 TYR HB2 1 1
1 1094 1 1 71 TYR HB3 H 28.373 20.399 31.035 1.00 . A A . 526 TYR HB3 1 1
1 1095 1 1 71 TYR HD1 H 28.611 18.147 29.311 1.00 . A A . 526 TYR HD1 1 1
1 1096 1 1 71 TYR HD2 H 30.535 18.791 33.109 1.00 . A A . 526 TYR HD2 1 1
1 1097 1 1 71 TYR HE1 H 28.837 15.671 29.628 1.00 . A A . 526 TYR HE1 1 1
1 1098 1 1 71 TYR HE2 H 30.734 16.328 33.425 1.00 . A A . 526 TYR HE2 1 1
1 1099 1 1 71 TYR HH H 30.389 14.254 32.513 1.00 . A A . 526 TYR HH 1 1
1 1100 1 1 71 TYR N N 31.331 20.158 29.450 1.00 . A A . 526 TYR N 1 1
1 1101 1 1 71 TYR O O 31.122 22.663 30.655 1.00 . A A . 526 TYR O 1 1
1 1102 1 1 71 TYR OH O 29.908 14.501 31.700 1.00 . A A . 526 TYR OH 1 1
1 1103 1 1 72 ILE C C 28.430 25.386 29.527 1.00 . A A . 527 ILE C 1 1
1 1104 1 1 72 ILE CA C 29.662 24.558 29.105 1.00 . A A . 527 ILE CA 1 1
1 1105 1 1 72 ILE CB C 30.130 24.943 27.668 1.00 . A A . 527 ILE CB 1 1
1 1106 1 1 72 ILE CD1 C 30.325 22.801 26.211 1.00 . A A . 527 ILE CD1 1 1
1 1107 1 1 72 ILE CG1 C 31.059 23.945 26.929 1.00 . A A . 527 ILE CG1 1 1
1 1108 1 1 72 ILE CG2 C 30.875 26.291 27.763 1.00 . A A . 527 ILE CG2 1 1
1 1109 1 1 72 ILE H H 28.670 22.710 28.702 1.00 . A A . 527 ILE H 1 1
1 1110 1 1 72 ILE HA H 30.473 24.821 29.780 1.00 . A A . 527 ILE HA 1 1
1 1111 1 1 72 ILE HB H 29.252 25.074 27.029 1.00 . A A . 527 ILE HB 1 1
1 1112 1 1 72 ILE HD11 H 31.037 22.253 25.596 1.00 . A A . 527 ILE HD11 1 1
1 1113 1 1 72 ILE HD12 H 29.884 22.107 26.921 1.00 . A A . 527 ILE HD12 1 1
1 1114 1 1 72 ILE HD13 H 29.541 23.204 25.570 1.00 . A A . 527 ILE HD13 1 1
1 1115 1 1 72 ILE HG12 H 31.599 24.486 26.150 1.00 . A A . 527 ILE HG12 1 1
1 1116 1 1 72 ILE HG13 H 31.806 23.543 27.614 1.00 . A A . 527 ILE HG13 1 1
1 1117 1 1 72 ILE HG21 H 31.204 26.617 26.772 1.00 . A A . 527 ILE HG21 1 1
1 1118 1 1 72 ILE HG22 H 30.218 27.059 28.175 1.00 . A A . 527 ILE HG22 1 1
1 1119 1 1 72 ILE HG23 H 31.744 26.180 28.410 1.00 . A A . 527 ILE HG23 1 1
1 1120 1 1 72 ILE N N 29.429 23.108 29.245 1.00 . A A . 527 ILE N 1 1
1 1121 1 1 72 ILE O O 27.379 25.297 28.891 1.00 . A A . 527 ILE O 1 1
1 1122 1 1 73 HIS C C 27.817 28.577 30.514 1.00 . A A . 528 HIS C 1 1
1 1123 1 1 73 HIS CA C 27.576 27.171 31.078 1.00 . A A . 528 HIS CA 1 1
1 1124 1 1 73 HIS CB C 27.622 27.248 32.615 1.00 . A A . 528 HIS CB 1 1
1 1125 1 1 73 HIS CD2 C 26.381 28.354 34.573 1.00 . A A . 528 HIS CD2 1 1
1 1126 1 1 73 HIS CE1 C 24.349 28.487 33.758 1.00 . A A . 528 HIS CE1 1 1
1 1127 1 1 73 HIS CG C 26.421 27.887 33.284 1.00 . A A . 528 HIS CG 1 1
1 1128 1 1 73 HIS H H 29.450 26.149 31.073 1.00 . A A . 528 HIS H 1 1
1 1129 1 1 73 HIS HA H 26.585 26.850 30.770 1.00 . A A . 528 HIS HA 1 1
1 1130 1 1 73 HIS HB2 H 27.750 26.256 33.025 1.00 . A A . 528 HIS HB2 1 1
1 1131 1 1 73 HIS HB3 H 28.507 27.814 32.903 1.00 . A A . 528 HIS HB3 1 1
1 1132 1 1 73 HIS HD1 H 24.805 27.665 31.885 1.00 . A A . 528 HIS HD1 1 1
1 1133 1 1 73 HIS HD2 H 27.217 28.376 35.259 1.00 . A A . 528 HIS HD2 1 1
1 1134 1 1 73 HIS HE1 H 23.287 28.675 33.649 1.00 . A A . 528 HIS HE1 1 1
1 1135 1 1 73 HIS N N 28.561 26.183 30.594 1.00 . A A . 528 HIS N 1 1
1 1136 1 1 73 HIS ND1 N 25.129 27.949 32.808 1.00 . A A . 528 HIS ND1 1 1
1 1137 1 1 73 HIS NE2 N 25.066 28.744 34.867 1.00 . A A . 528 HIS NE2 1 1
1 1138 1 1 73 HIS O O 28.968 28.999 30.407 1.00 . A A . 528 HIS O 1 1
1 1139 1 1 74 TYR C C 25.649 31.523 30.456 1.00 . A A . 529 TYR C 1 1
1 1140 1 1 74 TYR CA C 26.731 30.693 29.732 1.00 . A A . 529 TYR CA 1 1
1 1141 1 1 74 TYR CB C 26.395 30.681 28.226 1.00 . A A . 529 TYR CB 1 1
1 1142 1 1 74 TYR CD1 C 26.975 28.379 27.344 1.00 . A A . 529 TYR CD1 1 1
1 1143 1 1 74 TYR CD2 C 28.246 30.289 26.530 1.00 . A A . 529 TYR CD2 1 1
1 1144 1 1 74 TYR CE1 C 27.759 27.524 26.557 1.00 . A A . 529 TYR CE1 1 1
1 1145 1 1 74 TYR CE2 C 29.012 29.436 25.709 1.00 . A A . 529 TYR CE2 1 1
1 1146 1 1 74 TYR CG C 27.232 29.762 27.353 1.00 . A A . 529 TYR CG 1 1
1 1147 1 1 74 TYR CZ C 28.765 28.048 25.723 1.00 . A A . 529 TYR CZ 1 1
1 1148 1 1 74 TYR H H 25.828 28.891 30.390 1.00 . A A . 529 TYR H 1 1
1 1149 1 1 74 TYR HA H 27.714 31.120 29.899 1.00 . A A . 529 TYR HA 1 1
1 1150 1 1 74 TYR HB2 H 25.350 30.386 28.096 1.00 . A A . 529 TYR HB2 1 1
1 1151 1 1 74 TYR HB3 H 26.481 31.700 27.854 1.00 . A A . 529 TYR HB3 1 1
1 1152 1 1 74 TYR HD1 H 26.179 27.966 27.948 1.00 . A A . 529 TYR HD1 1 1
1 1153 1 1 74 TYR HD2 H 28.451 31.348 26.540 1.00 . A A . 529 TYR HD2 1 1
1 1154 1 1 74 TYR HE1 H 27.559 26.465 26.555 1.00 . A A . 529 TYR HE1 1 1
1 1155 1 1 74 TYR HE2 H 29.794 29.844 25.089 1.00 . A A . 529 TYR HE2 1 1
1 1156 1 1 74 TYR HH H 30.134 27.690 24.407 1.00 . A A . 529 TYR HH 1 1
1 1157 1 1 74 TYR N N 26.734 29.318 30.253 1.00 . A A . 529 TYR N 1 1
1 1158 1 1 74 TYR O O 24.622 30.954 30.832 1.00 . A A . 529 TYR O 1 1
1 1159 1 1 74 TYR OH O 29.476 27.216 24.917 1.00 . A A . 529 TYR OH 1 1
1 1160 1 1 75 LYS C C 24.550 35.095 30.623 1.00 . A A . 530 LYS C 1 1
1 1161 1 1 75 LYS CA C 24.846 33.741 31.295 1.00 . A A . 530 LYS CA 1 1
1 1162 1 1 75 LYS CB C 25.350 33.983 32.723 1.00 . A A . 530 LYS CB 1 1
1 1163 1 1 75 LYS CD C 24.797 34.535 35.114 1.00 . A A . 530 LYS CD 1 1
1 1164 1 1 75 LYS CE C 23.700 34.873 36.123 1.00 . A A . 530 LYS CE 1 1
1 1165 1 1 75 LYS CG C 24.228 34.353 33.703 1.00 . A A . 530 LYS CG 1 1
1 1166 1 1 75 LYS H H 26.736 33.230 30.391 1.00 . A A . 530 LYS H 1 1
1 1167 1 1 75 LYS HA H 23.894 33.219 31.358 1.00 . A A . 530 LYS HA 1 1
1 1168 1 1 75 LYS HB2 H 25.845 33.088 33.094 1.00 . A A . 530 LYS HB2 1 1
1 1169 1 1 75 LYS HB3 H 26.091 34.781 32.700 1.00 . A A . 530 LYS HB3 1 1
1 1170 1 1 75 LYS HD2 H 25.312 33.626 35.430 1.00 . A A . 530 LYS HD2 1 1
1 1171 1 1 75 LYS HD3 H 25.517 35.355 35.101 1.00 . A A . 530 LYS HD3 1 1
1 1172 1 1 75 LYS HE2 H 24.180 35.165 37.062 1.00 . A A . 530 LYS HE2 1 1
1 1173 1 1 75 LYS HE3 H 23.130 35.730 35.757 1.00 . A A . 530 LYS HE3 1 1
1 1174 1 1 75 LYS HG2 H 23.753 35.285 33.396 1.00 . A A . 530 LYS HG2 1 1
1 1175 1 1 75 LYS HG3 H 23.486 33.555 33.705 1.00 . A A . 530 LYS HG3 1 1
1 1176 1 1 75 LYS HZ1 H 22.182 33.528 35.581 1.00 . A A . 530 LYS HZ1 1 1
1 1177 1 1 75 LYS HZ2 H 22.202 33.939 37.177 1.00 . A A . 530 LYS HZ2 1 1
1 1178 1 1 75 LYS HZ3 H 23.309 32.875 36.552 1.00 . A A . 530 LYS HZ3 1 1
1 1179 1 1 75 LYS N N 25.817 32.854 30.602 1.00 . A A . 530 LYS N 1 1
1 1180 1 1 75 LYS NZ N 22.788 33.733 36.376 1.00 . A A . 530 LYS NZ 1 1
1 1181 1 1 75 LYS O O 25.445 35.755 30.093 1.00 . A A . 530 LYS O 1 1
1 1182 1 1 76 SER C C 23.549 38.041 31.074 1.00 . A A . 531 SER C 1 1
1 1183 1 1 76 SER CA C 22.796 36.884 30.408 1.00 . A A . 531 SER CA 1 1
1 1184 1 1 76 SER CB C 21.319 37.031 30.813 1.00 . A A . 531 SER CB 1 1
1 1185 1 1 76 SER H H 22.630 34.929 31.200 1.00 . A A . 531 SER H 1 1
1 1186 1 1 76 SER HA H 22.868 36.996 29.328 1.00 . A A . 531 SER HA 1 1
1 1187 1 1 76 SER HB2 H 21.204 36.847 31.882 1.00 . A A . 531 SER HB2 1 1
1 1188 1 1 76 SER HB3 H 20.981 38.045 30.595 1.00 . A A . 531 SER HB3 1 1
1 1189 1 1 76 SER HG H 19.583 36.389 30.164 1.00 . A A . 531 SER HG 1 1
1 1190 1 1 76 SER N N 23.299 35.548 30.772 1.00 . A A . 531 SER N 1 1
1 1191 1 1 76 SER O O 23.841 37.995 32.271 1.00 . A A . 531 SER O 1 1
1 1192 1 1 76 SER OG O 20.524 36.123 30.087 1.00 . A A . 531 SER OG 1 1
1 1193 1 1 77 GLY C C 24.074 41.597 29.876 1.00 . A A . 532 GLY C 1 1
1 1194 1 1 77 GLY CA C 24.248 40.405 30.828 1.00 . A A . 532 GLY CA 1 1
1 1195 1 1 77 GLY H H 23.490 39.070 29.346 1.00 . A A . 532 GLY H 1 1
1 1196 1 1 77 GLY HA2 H 23.723 40.635 31.757 1.00 . A A . 532 GLY HA2 1 1
1 1197 1 1 77 GLY HA3 H 25.311 40.318 31.056 1.00 . A A . 532 GLY HA3 1 1
1 1198 1 1 77 GLY N N 23.770 39.116 30.310 1.00 . A A . 532 GLY N 1 1
1 1199 1 1 77 GLY O O 23.798 42.705 30.340 1.00 . A A . 532 GLY O 1 1
1 1200 1 1 78 VAL C C 23.573 42.044 26.240 1.00 . A A . 533 VAL C 1 1
1 1201 1 1 78 VAL CA C 24.192 42.494 27.561 1.00 . A A . 533 VAL CA 1 1
1 1202 1 1 78 VAL CB C 25.615 43.004 27.274 1.00 . A A . 533 VAL CB 1 1
1 1203 1 1 78 VAL CG1 C 26.184 43.766 28.466 1.00 . A A . 533 VAL CG1 1 1
1 1204 1 1 78 VAL CG2 C 26.590 41.883 26.909 1.00 . A A . 533 VAL CG2 1 1
1 1205 1 1 78 VAL H H 24.434 40.485 28.200 1.00 . A A . 533 VAL H 1 1
1 1206 1 1 78 VAL HA H 23.605 43.334 27.934 1.00 . A A . 533 VAL HA 1 1
1 1207 1 1 78 VAL HB H 25.566 43.700 26.438 1.00 . A A . 533 VAL HB 1 1
1 1208 1 1 78 VAL HG11 H 27.124 44.232 28.178 1.00 . A A . 533 VAL HG11 1 1
1 1209 1 1 78 VAL HG12 H 25.477 44.538 28.766 1.00 . A A . 533 VAL HG12 1 1
1 1210 1 1 78 VAL HG13 H 26.357 43.083 29.296 1.00 . A A . 533 VAL HG13 1 1
1 1211 1 1 78 VAL HG21 H 26.271 41.391 25.995 1.00 . A A . 533 VAL HG21 1 1
1 1212 1 1 78 VAL HG22 H 27.571 42.324 26.750 1.00 . A A . 533 VAL HG22 1 1
1 1213 1 1 78 VAL HG23 H 26.652 41.140 27.704 1.00 . A A . 533 VAL HG23 1 1
1 1214 1 1 78 VAL N N 24.193 41.400 28.554 1.00 . A A . 533 VAL N 1 1
1 1215 1 1 78 VAL O O 23.817 40.944 25.741 1.00 . A A . 533 VAL O 1 1
1 1216 1 1 79 SER C C 22.756 42.512 23.131 1.00 . A A . 534 SER C 1 1
1 1217 1 1 79 SER CA C 21.982 42.694 24.443 1.00 . A A . 534 SER CA 1 1
1 1218 1 1 79 SER CB C 20.956 43.819 24.322 1.00 . A A . 534 SER CB 1 1
1 1219 1 1 79 SER H H 22.678 43.841 26.084 1.00 . A A . 534 SER H 1 1
1 1220 1 1 79 SER HA H 21.428 41.770 24.595 1.00 . A A . 534 SER HA 1 1
1 1221 1 1 79 SER HB2 H 20.476 43.753 23.350 1.00 . A A . 534 SER HB2 1 1
1 1222 1 1 79 SER HB3 H 20.216 43.698 25.110 1.00 . A A . 534 SER HB3 1 1
1 1223 1 1 79 SER HG H 21.060 45.696 23.859 1.00 . A A . 534 SER HG 1 1
1 1224 1 1 79 SER N N 22.790 42.934 25.643 1.00 . A A . 534 SER N 1 1
1 1225 1 1 79 SER O O 22.180 42.060 22.137 1.00 . A A . 534 SER O 1 1
1 1226 1 1 79 SER OG O 21.542 45.094 24.471 1.00 . A A . 534 SER OG 1 1
1 1227 1 1 80 TRP C C 26.070 41.562 22.347 1.00 . A A . 535 TRP C 1 1
1 1228 1 1 80 TRP CA C 24.979 42.593 21.993 1.00 . A A . 535 TRP CA 1 1
1 1229 1 1 80 TRP CB C 25.584 43.943 21.560 1.00 . A A . 535 TRP CB 1 1
1 1230 1 1 80 TRP CD1 C 23.836 45.648 20.807 1.00 . A A . 535 TRP CD1 1 1
1 1231 1 1 80 TRP CD2 C 24.460 45.906 22.937 1.00 . A A . 535 TRP CD2 1 1
1 1232 1 1 80 TRP CE2 C 23.498 46.923 22.672 1.00 . A A . 535 TRP CE2 1 1
1 1233 1 1 80 TRP CE3 C 24.942 45.802 24.256 1.00 . A A . 535 TRP CE3 1 1
1 1234 1 1 80 TRP CG C 24.722 45.164 21.709 1.00 . A A . 535 TRP CG 1 1
1 1235 1 1 80 TRP CH2 C 23.612 47.725 24.953 1.00 . A A . 535 TRP CH2 1 1
1 1236 1 1 80 TRP CZ2 C 23.085 47.837 23.652 1.00 . A A . 535 TRP CZ2 1 1
1 1237 1 1 80 TRP CZ3 C 24.531 46.705 25.251 1.00 . A A . 535 TRP CZ3 1 1
1 1238 1 1 80 TRP H H 24.451 43.170 23.979 1.00 . A A . 535 TRP H 1 1
1 1239 1 1 80 TRP HA H 24.426 42.187 21.149 1.00 . A A . 535 TRP HA 1 1
1 1240 1 1 80 TRP HB2 H 26.482 44.125 22.152 1.00 . A A . 535 TRP HB2 1 1
1 1241 1 1 80 TRP HB3 H 25.903 43.861 20.520 1.00 . A A . 535 TRP HB3 1 1
1 1242 1 1 80 TRP HD1 H 23.690 45.255 19.806 1.00 . A A . 535 TRP HD1 1 1
1 1243 1 1 80 TRP HE1 H 22.422 47.239 20.866 1.00 . A A . 535 TRP HE1 1 1
1 1244 1 1 80 TRP HE3 H 25.622 45.005 24.499 1.00 . A A . 535 TRP HE3 1 1
1 1245 1 1 80 TRP HH2 H 23.290 48.396 25.735 1.00 . A A . 535 TRP HH2 1 1
1 1246 1 1 80 TRP HZ2 H 22.350 48.593 23.418 1.00 . A A . 535 TRP HZ2 1 1
1 1247 1 1 80 TRP HZ3 H 24.911 46.600 26.255 1.00 . A A . 535 TRP HZ3 1 1
1 1248 1 1 80 TRP N N 24.063 42.784 23.130 1.00 . A A . 535 TRP N 1 1
1 1249 1 1 80 TRP NE1 N 23.153 46.721 21.354 1.00 . A A . 535 TRP NE1 1 1
1 1250 1 1 80 TRP O O 27.103 41.481 21.676 1.00 . A A . 535 TRP O 1 1
1 1251 1 1 81 GLY C C 26.947 38.635 22.765 1.00 . A A . 536 GLY C 1 1
1 1252 1 1 81 GLY CA C 26.788 39.725 23.828 1.00 . A A . 536 GLY CA 1 1
1 1253 1 1 81 GLY H H 25.079 40.940 24.016 1.00 . A A . 536 GLY H 1 1
1 1254 1 1 81 GLY HA2 H 27.743 40.193 24.018 1.00 . A A . 536 GLY HA2 1 1
1 1255 1 1 81 GLY HA3 H 26.427 39.276 24.757 1.00 . A A . 536 GLY HA3 1 1
1 1256 1 1 81 GLY N N 25.872 40.774 23.414 1.00 . A A . 536 GLY N 1 1
1 1257 1 1 81 GLY O O 25.978 37.966 22.435 1.00 . A A . 536 GLY O 1 1
1 1258 1 1 82 HIS C C 29.431 36.321 21.972 1.00 . A A . 537 HIS C 1 1
1 1259 1 1 82 HIS CA C 28.562 37.404 21.303 1.00 . A A . 537 HIS CA 1 1
1 1260 1 1 82 HIS CB C 29.344 38.056 20.149 1.00 . A A . 537 HIS CB 1 1
1 1261 1 1 82 HIS CD2 C 28.107 39.914 18.862 1.00 . A A . 537 HIS CD2 1 1
1 1262 1 1 82 HIS CE1 C 27.501 38.784 17.080 1.00 . A A . 537 HIS CE1 1 1
1 1263 1 1 82 HIS CG C 28.501 38.615 19.033 1.00 . A A . 537 HIS CG 1 1
1 1264 1 1 82 HIS H H 28.894 39.071 22.571 1.00 . A A . 537 HIS H 1 1
1 1265 1 1 82 HIS HA H 27.680 36.911 20.892 1.00 . A A . 537 HIS HA 1 1
1 1266 1 1 82 HIS HB2 H 30.003 38.835 20.537 1.00 . A A . 537 HIS HB2 1 1
1 1267 1 1 82 HIS HB3 H 29.980 37.300 19.693 1.00 . A A . 537 HIS HB3 1 1
1 1268 1 1 82 HIS HD1 H 28.305 36.943 17.726 1.00 . A A . 537 HIS HD1 1 1
1 1269 1 1 82 HIS HD2 H 28.305 40.729 19.543 1.00 . A A . 537 HIS HD2 1 1
1 1270 1 1 82 HIS HE1 H 27.106 38.528 16.105 1.00 . A A . 537 HIS HE1 1 1
1 1271 1 1 82 HIS N N 28.160 38.455 22.245 1.00 . A A . 537 HIS N 1 1
1 1272 1 1 82 HIS ND1 N 28.116 37.926 17.910 1.00 . A A . 537 HIS ND1 1 1
1 1273 1 1 82 HIS NE2 N 27.474 40.017 17.613 1.00 . A A . 537 HIS NE2 1 1
1 1274 1 1 82 HIS O O 30.100 36.584 22.978 1.00 . A A . 537 HIS O 1 1
1 1275 1 1 83 VAL C C 30.817 33.219 20.429 1.00 . A A . 538 VAL C 1 1
1 1276 1 1 83 VAL CA C 30.542 34.124 21.625 1.00 . A A . 538 VAL CA 1 1
1 1277 1 1 83 VAL CB C 30.266 33.316 22.903 1.00 . A A . 538 VAL CB 1 1
1 1278 1 1 83 VAL CG1 C 29.397 32.082 22.643 1.00 . A A . 538 VAL CG1 1 1
1 1279 1 1 83 VAL CG2 C 31.559 32.873 23.584 1.00 . A A . 538 VAL CG2 1 1
1 1280 1 1 83 VAL H H 28.815 34.903 20.671 1.00 . A A . 538 VAL H 1 1
1 1281 1 1 83 VAL HA H 31.459 34.686 21.796 1.00 . A A . 538 VAL HA 1 1
1 1282 1 1 83 VAL HB H 29.747 33.967 23.598 1.00 . A A . 538 VAL HB 1 1
1 1283 1 1 83 VAL HG11 H 29.103 31.646 23.596 1.00 . A A . 538 VAL HG11 1 1
1 1284 1 1 83 VAL HG12 H 28.512 32.389 22.087 1.00 . A A . 538 VAL HG12 1 1
1 1285 1 1 83 VAL HG13 H 29.937 31.336 22.060 1.00 . A A . 538 VAL HG13 1 1
1 1286 1 1 83 VAL HG21 H 31.331 32.418 24.546 1.00 . A A . 538 VAL HG21 1 1
1 1287 1 1 83 VAL HG22 H 32.094 32.145 22.978 1.00 . A A . 538 VAL HG22 1 1
1 1288 1 1 83 VAL HG23 H 32.179 33.754 23.746 1.00 . A A . 538 VAL HG23 1 1
1 1289 1 1 83 VAL N N 29.489 35.122 21.388 1.00 . A A . 538 VAL N 1 1
1 1290 1 1 83 VAL O O 29.948 33.051 19.570 1.00 . A A . 538 VAL O 1 1
1 1291 1 1 84 GLU C C 33.334 30.498 20.034 1.00 . A A . 539 GLU C 1 1
1 1292 1 1 84 GLU CA C 32.347 31.532 19.450 1.00 . A A . 539 GLU CA 1 1
1 1293 1 1 84 GLU CB C 32.870 32.201 18.168 1.00 . A A . 539 GLU CB 1 1
1 1294 1 1 84 GLU CD C 33.707 31.870 15.748 1.00 . A A . 539 GLU CD 1 1
1 1295 1 1 84 GLU CG C 33.262 31.207 17.065 1.00 . A A . 539 GLU CG 1 1
1 1296 1 1 84 GLU H H 32.644 32.812 21.146 1.00 . A A . 539 GLU H 1 1
1 1297 1 1 84 GLU HA H 31.440 30.996 19.179 1.00 . A A . 539 GLU HA 1 1
1 1298 1 1 84 GLU HB2 H 32.092 32.861 17.783 1.00 . A A . 539 GLU HB2 1 1
1 1299 1 1 84 GLU HB3 H 33.729 32.808 18.430 1.00 . A A . 539 GLU HB3 1 1
1 1300 1 1 84 GLU HG2 H 34.073 30.587 17.440 1.00 . A A . 539 GLU HG2 1 1
1 1301 1 1 84 GLU HG3 H 32.407 30.560 16.861 1.00 . A A . 539 GLU HG3 1 1
1 1302 1 1 84 GLU N N 31.980 32.572 20.417 1.00 . A A . 539 GLU N 1 1
1 1303 1 1 84 GLU O O 34.379 30.840 20.594 1.00 . A A . 539 GLU O 1 1
1 1304 1 1 84 GLU OE1 O 33.843 31.146 14.733 1.00 . A A . 539 GLU OE1 1 1
1 1305 1 1 84 GLU OE2 O 33.876 33.110 15.670 1.00 . A A . 539 GLU OE2 1 1
1 1306 1 1 85 ILE C C 34.291 27.297 19.078 1.00 . A A . 540 ILE C 1 1
1 1307 1 1 85 ILE CA C 33.754 28.032 20.320 1.00 . A A . 540 ILE CA 1 1
1 1308 1 1 85 ILE CB C 32.839 27.117 21.182 1.00 . A A . 540 ILE CB 1 1
1 1309 1 1 85 ILE CD1 C 30.744 28.347 22.050 1.00 . A A . 540 ILE CD1 1 1
1 1310 1 1 85 ILE CG1 C 32.157 27.841 22.375 1.00 . A A . 540 ILE CG1 1 1
1 1311 1 1 85 ILE CG2 C 33.595 25.889 21.726 1.00 . A A . 540 ILE CG2 1 1
1 1312 1 1 85 ILE H H 32.136 29.035 19.373 1.00 . A A . 540 ILE H 1 1
1 1313 1 1 85 ILE HA H 34.591 28.354 20.924 1.00 . A A . 540 ILE HA 1 1
1 1314 1 1 85 ILE HB H 32.052 26.729 20.535 1.00 . A A . 540 ILE HB 1 1
1 1315 1 1 85 ILE HD11 H 30.094 27.497 21.841 1.00 . A A . 540 ILE HD11 1 1
1 1316 1 1 85 ILE HD12 H 30.349 28.894 22.903 1.00 . A A . 540 ILE HD12 1 1
1 1317 1 1 85 ILE HD13 H 30.753 29.012 21.190 1.00 . A A . 540 ILE HD13 1 1
1 1318 1 1 85 ILE HG12 H 32.058 27.143 23.205 1.00 . A A . 540 ILE HG12 1 1
1 1319 1 1 85 ILE HG13 H 32.765 28.666 22.745 1.00 . A A . 540 ILE HG13 1 1
1 1320 1 1 85 ILE HG21 H 34.141 25.380 20.932 1.00 . A A . 540 ILE HG21 1 1
1 1321 1 1 85 ILE HG22 H 34.290 26.181 22.509 1.00 . A A . 540 ILE HG22 1 1
1 1322 1 1 85 ILE HG23 H 32.882 25.183 22.159 1.00 . A A . 540 ILE HG23 1 1
1 1323 1 1 85 ILE N N 33.002 29.215 19.875 1.00 . A A . 540 ILE N 1 1
1 1324 1 1 85 ILE O O 33.484 26.753 18.322 1.00 . A A . 540 ILE O 1 1
1 1325 1 1 86 LYS C C 36.260 25.257 17.426 1.00 . A A . 541 LYS C 1 1
1 1326 1 1 86 LYS CA C 36.171 26.781 17.553 1.00 . A A . 541 LYS CA 1 1
1 1327 1 1 86 LYS CB C 37.510 27.437 17.172 1.00 . A A . 541 LYS CB 1 1
1 1328 1 1 86 LYS CD C 36.458 29.475 15.933 1.00 . A A . 541 LYS CD 1 1
1 1329 1 1 86 LYS CE C 36.527 28.799 14.560 1.00 . A A . 541 LYS CE 1 1
1 1330 1 1 86 LYS CG C 37.482 28.960 16.956 1.00 . A A . 541 LYS CG 1 1
1 1331 1 1 86 LYS H H 36.248 27.757 19.466 1.00 . A A . 541 LYS H 1 1
1 1332 1 1 86 LYS HA H 35.459 27.063 16.799 1.00 . A A . 541 LYS HA 1 1
1 1333 1 1 86 LYS HB2 H 38.248 27.190 17.929 1.00 . A A . 541 LYS HB2 1 1
1 1334 1 1 86 LYS HB3 H 37.862 26.987 16.247 1.00 . A A . 541 LYS HB3 1 1
1 1335 1 1 86 LYS HD2 H 35.457 29.321 16.330 1.00 . A A . 541 LYS HD2 1 1
1 1336 1 1 86 LYS HD3 H 36.618 30.549 15.818 1.00 . A A . 541 LYS HD3 1 1
1 1337 1 1 86 LYS HE2 H 37.572 28.683 14.264 1.00 . A A . 541 LYS HE2 1 1
1 1338 1 1 86 LYS HE3 H 36.084 27.802 14.634 1.00 . A A . 541 LYS HE3 1 1
1 1339 1 1 86 LYS HG2 H 37.273 29.450 17.907 1.00 . A A . 541 LYS HG2 1 1
1 1340 1 1 86 LYS HG3 H 38.477 29.274 16.637 1.00 . A A . 541 LYS HG3 1 1
1 1341 1 1 86 LYS HZ1 H 35.577 29.063 12.711 1.00 . A A . 541 LYS HZ1 1 1
1 1342 1 1 86 LYS HZ2 H 36.399 30.378 13.244 1.00 . A A . 541 LYS HZ2 1 1
1 1343 1 1 86 LYS HZ3 H 34.956 30.015 13.920 1.00 . A A . 541 LYS HZ3 1 1
1 1344 1 1 86 LYS N N 35.613 27.306 18.820 1.00 . A A . 541 LYS N 1 1
1 1345 1 1 86 LYS NZ N 35.813 29.607 13.542 1.00 . A A . 541 LYS NZ 1 1
1 1346 1 1 86 LYS O O 36.144 24.773 16.279 1.00 . A A . 541 LYS O 1 1
1 1347 1 1 86 LYS OXT O 36.584 24.563 18.410 1.00 . A A . 541 LYS OXT 1 1
2 1348 1 1 1 SER C C 21.851 16.815 35.218 1.00 . A A . 456 SER C 1 1
2 1349 1 1 1 SER CA C 21.704 15.842 36.371 1.00 . A A . 456 SER CA 1 1
2 1350 1 1 1 SER CB C 22.898 15.976 37.320 1.00 . A A . 456 SER CB 1 1
2 1351 1 1 1 SER H1 H 20.709 14.376 35.307 1.00 . A A . 456 SER H1 1 1
2 1352 1 1 1 SER H2 H 21.428 13.822 36.664 1.00 . A A . 456 SER H2 1 1
2 1353 1 1 1 SER H3 H 22.344 14.176 35.349 1.00 . A A . 456 SER H3 1 1
2 1354 1 1 1 SER HA H 20.807 16.117 36.922 1.00 . A A . 456 SER HA 1 1
2 1355 1 1 1 SER HB2 H 22.738 15.366 38.210 1.00 . A A . 456 SER HB2 1 1
2 1356 1 1 1 SER HB3 H 23.799 15.629 36.815 1.00 . A A . 456 SER HB3 1 1
2 1357 1 1 1 SER HG H 22.672 17.473 38.580 1.00 . A A . 456 SER HG 1 1
2 1358 1 1 1 SER N N 21.536 14.462 35.886 1.00 . A A . 456 SER N 1 1
2 1359 1 1 1 SER O O 22.689 16.614 34.334 1.00 . A A . 456 SER O 1 1
2 1360 1 1 1 SER OG O 23.087 17.332 37.698 1.00 . A A . 456 SER OG 1 1
2 1361 1 1 2 GLY C C 20.169 18.749 33.088 1.00 . A A . 457 GLY C 1 1
2 1362 1 1 2 GLY CA C 21.089 18.985 34.289 1.00 . A A . 457 GLY CA 1 1
2 1363 1 1 2 GLY H H 20.387 17.973 36.006 1.00 . A A . 457 GLY H 1 1
2 1364 1 1 2 GLY HA2 H 20.774 19.906 34.780 1.00 . A A . 457 GLY HA2 1 1
2 1365 1 1 2 GLY HA3 H 22.104 19.135 33.923 1.00 . A A . 457 GLY HA3 1 1
2 1366 1 1 2 GLY N N 21.074 17.900 35.266 1.00 . A A . 457 GLY N 1 1
2 1367 1 1 2 GLY O O 19.398 17.794 33.038 1.00 . A A . 457 GLY O 1 1
2 1368 1 1 3 GLU C C 20.397 19.997 29.702 1.00 . A A . 458 GLU C 1 1
2 1369 1 1 3 GLU CA C 19.464 19.670 30.880 1.00 . A A . 458 GLU CA 1 1
2 1370 1 1 3 GLU CB C 18.263 20.629 30.994 1.00 . A A . 458 GLU CB 1 1
2 1371 1 1 3 GLU CD C 16.002 21.004 32.075 1.00 . A A . 458 GLU CD 1 1
2 1372 1 1 3 GLU CG C 17.352 20.301 32.187 1.00 . A A . 458 GLU CG 1 1
2 1373 1 1 3 GLU H H 20.887 20.435 32.266 1.00 . A A . 458 GLU H 1 1
2 1374 1 1 3 GLU HA H 19.073 18.668 30.698 1.00 . A A . 458 GLU HA 1 1
2 1375 1 1 3 GLU HB2 H 18.619 21.655 31.097 1.00 . A A . 458 GLU HB2 1 1
2 1376 1 1 3 GLU HB3 H 17.685 20.558 30.072 1.00 . A A . 458 GLU HB3 1 1
2 1377 1 1 3 GLU HG2 H 17.175 19.224 32.212 1.00 . A A . 458 GLU HG2 1 1
2 1378 1 1 3 GLU HG3 H 17.847 20.596 33.114 1.00 . A A . 458 GLU HG3 1 1
2 1379 1 1 3 GLU N N 20.242 19.664 32.126 1.00 . A A . 458 GLU N 1 1
2 1380 1 1 3 GLU O O 20.190 20.954 28.949 1.00 . A A . 458 GLU O 1 1
2 1381 1 1 3 GLU OE1 O 15.730 21.949 32.862 1.00 . A A . 458 GLU OE1 1 1
2 1382 1 1 3 GLU OE2 O 15.204 20.638 31.179 1.00 . A A . 458 GLU OE2 1 1
2 1383 1 1 4 TYR C C 22.356 19.189 27.248 1.00 . A A . 459 TYR C 1 1
2 1384 1 1 4 TYR CA C 22.621 19.543 28.720 1.00 . A A . 459 TYR CA 1 1
2 1385 1 1 4 TYR CB C 23.900 18.866 29.221 1.00 . A A . 459 TYR CB 1 1
2 1386 1 1 4 TYR CD1 C 25.434 20.395 30.542 1.00 . A A . 459 TYR CD1 1 1
2 1387 1 1 4 TYR CD2 C 24.118 18.732 31.741 1.00 . A A . 459 TYR CD2 1 1
2 1388 1 1 4 TYR CE1 C 26.076 20.746 31.745 1.00 . A A . 459 TYR CE1 1 1
2 1389 1 1 4 TYR CE2 C 24.759 19.083 32.944 1.00 . A A . 459 TYR CE2 1 1
2 1390 1 1 4 TYR CG C 24.471 19.367 30.534 1.00 . A A . 459 TYR CG 1 1
2 1391 1 1 4 TYR CZ C 25.763 20.072 32.945 1.00 . A A . 459 TYR CZ 1 1
2 1392 1 1 4 TYR H H 21.600 18.473 30.254 1.00 . A A . 459 TYR H 1 1
2 1393 1 1 4 TYR HA H 22.804 20.618 28.758 1.00 . A A . 459 TYR HA 1 1
2 1394 1 1 4 TYR HB2 H 23.737 17.789 29.283 1.00 . A A . 459 TYR HB2 1 1
2 1395 1 1 4 TYR HB3 H 24.664 19.028 28.464 1.00 . A A . 459 TYR HB3 1 1
2 1396 1 1 4 TYR HD1 H 25.715 20.885 29.620 1.00 . A A . 459 TYR HD1 1 1
2 1397 1 1 4 TYR HD2 H 23.387 17.934 31.743 1.00 . A A . 459 TYR HD2 1 1
2 1398 1 1 4 TYR HE1 H 26.836 21.512 31.749 1.00 . A A . 459 TYR HE1 1 1
2 1399 1 1 4 TYR HE2 H 24.510 18.572 33.862 1.00 . A A . 459 TYR HE2 1 1
2 1400 1 1 4 TYR HH H 26.301 19.628 34.745 1.00 . A A . 459 TYR HH 1 1
2 1401 1 1 4 TYR N N 21.509 19.260 29.624 1.00 . A A . 459 TYR N 1 1
2 1402 1 1 4 TYR O O 22.389 18.020 26.860 1.00 . A A . 459 TYR O 1 1
2 1403 1 1 4 TYR OH O 26.448 20.340 34.089 1.00 . A A . 459 TYR OH 1 1
2 1404 1 1 5 THR C C 23.348 19.818 24.327 1.00 . A A . 460 THR C 1 1
2 1405 1 1 5 THR CA C 21.965 20.044 24.955 1.00 . A A . 460 THR CA 1 1
2 1406 1 1 5 THR CB C 21.342 21.349 24.441 1.00 . A A . 460 THR CB 1 1
2 1407 1 1 5 THR CG2 C 21.860 21.832 23.085 1.00 . A A . 460 THR CG2 1 1
2 1408 1 1 5 THR H H 22.093 21.130 26.796 1.00 . A A . 460 THR H 1 1
2 1409 1 1 5 THR HA H 21.314 19.201 24.723 1.00 . A A . 460 THR HA 1 1
2 1410 1 1 5 THR HB H 21.544 22.134 25.174 1.00 . A A . 460 THR HB 1 1
2 1411 1 1 5 THR HG1 H 19.568 22.010 24.048 1.00 . A A . 460 THR HG1 1 1
2 1412 1 1 5 THR HG21 H 21.266 22.669 22.727 1.00 . A A . 460 THR HG21 1 1
2 1413 1 1 5 THR HG22 H 21.843 21.018 22.357 1.00 . A A . 460 THR HG22 1 1
2 1414 1 1 5 THR HG23 H 22.885 22.190 23.212 1.00 . A A . 460 THR HG23 1 1
2 1415 1 1 5 THR N N 22.144 20.198 26.409 1.00 . A A . 460 THR N 1 1
2 1416 1 1 5 THR O O 24.305 20.518 24.663 1.00 . A A . 460 THR O 1 1
2 1417 1 1 5 THR OG1 O 19.946 21.172 24.384 1.00 . A A . 460 THR OG1 1 1
2 1418 1 1 6 GLU C C 24.939 19.569 21.452 1.00 . A A . 461 GLU C 1 1
2 1419 1 1 6 GLU CA C 24.720 18.628 22.656 1.00 . A A . 461 GLU CA 1 1
2 1420 1 1 6 GLU CB C 24.777 17.155 22.247 1.00 . A A . 461 GLU CB 1 1
2 1421 1 1 6 GLU CD C 26.311 15.231 21.497 1.00 . A A . 461 GLU CD 1 1
2 1422 1 1 6 GLU CG C 26.180 16.737 21.774 1.00 . A A . 461 GLU CG 1 1
2 1423 1 1 6 GLU H H 22.656 18.324 23.134 1.00 . A A . 461 GLU H 1 1
2 1424 1 1 6 GLU HA H 25.536 18.793 23.352 1.00 . A A . 461 GLU HA 1 1
2 1425 1 1 6 GLU HB2 H 24.514 16.556 23.118 1.00 . A A . 461 GLU HB2 1 1
2 1426 1 1 6 GLU HB3 H 24.040 16.986 21.462 1.00 . A A . 461 GLU HB3 1 1
2 1427 1 1 6 GLU HG2 H 26.428 17.286 20.864 1.00 . A A . 461 GLU HG2 1 1
2 1428 1 1 6 GLU HG3 H 26.901 17.016 22.546 1.00 . A A . 461 GLU HG3 1 1
2 1429 1 1 6 GLU N N 23.466 18.883 23.380 1.00 . A A . 461 GLU N 1 1
2 1430 1 1 6 GLU O O 24.098 19.653 20.552 1.00 . A A . 461 GLU O 1 1
2 1431 1 1 6 GLU OE1 O 25.293 14.534 21.252 1.00 . A A . 461 GLU OE1 1 1
2 1432 1 1 6 GLU OE2 O 27.447 14.708 21.523 1.00 . A A . 461 GLU OE2 1 1
2 1433 1 1 7 ILE C C 27.663 20.852 19.562 1.00 . A A . 462 ILE C 1 1
2 1434 1 1 7 ILE CA C 26.459 21.272 20.426 1.00 . A A . 462 ILE CA 1 1
2 1435 1 1 7 ILE CB C 26.683 22.643 21.112 1.00 . A A . 462 ILE CB 1 1
2 1436 1 1 7 ILE CD1 C 28.357 24.070 22.467 1.00 . A A . 462 ILE CD1 1 1
2 1437 1 1 7 ILE CG1 C 27.854 22.661 22.123 1.00 . A A . 462 ILE CG1 1 1
2 1438 1 1 7 ILE CG2 C 25.393 23.119 21.805 1.00 . A A . 462 ILE CG2 1 1
2 1439 1 1 7 ILE H H 26.760 20.066 22.162 1.00 . A A . 462 ILE H 1 1
2 1440 1 1 7 ILE HA H 25.620 21.399 19.740 1.00 . A A . 462 ILE HA 1 1
2 1441 1 1 7 ILE HB H 26.917 23.352 20.319 1.00 . A A . 462 ILE HB 1 1
2 1442 1 1 7 ILE HD11 H 27.581 24.646 22.970 1.00 . A A . 462 ILE HD11 1 1
2 1443 1 1 7 ILE HD12 H 29.219 23.992 23.129 1.00 . A A . 462 ILE HD12 1 1
2 1444 1 1 7 ILE HD13 H 28.661 24.587 21.557 1.00 . A A . 462 ILE HD13 1 1
2 1445 1 1 7 ILE HG12 H 27.553 22.160 23.043 1.00 . A A . 462 ILE HG12 1 1
2 1446 1 1 7 ILE HG13 H 28.698 22.119 21.708 1.00 . A A . 462 ILE HG13 1 1
2 1447 1 1 7 ILE HG21 H 25.535 24.110 22.239 1.00 . A A . 462 ILE HG21 1 1
2 1448 1 1 7 ILE HG22 H 24.580 23.168 21.081 1.00 . A A . 462 ILE HG22 1 1
2 1449 1 1 7 ILE HG23 H 25.111 22.429 22.601 1.00 . A A . 462 ILE HG23 1 1
2 1450 1 1 7 ILE N N 26.096 20.240 21.415 1.00 . A A . 462 ILE N 1 1
2 1451 1 1 7 ILE O O 28.597 20.197 20.043 1.00 . A A . 462 ILE O 1 1
2 1452 1 1 8 ALA C C 29.508 22.089 16.806 1.00 . A A . 463 ALA C 1 1
2 1453 1 1 8 ALA CA C 28.665 20.897 17.285 1.00 . A A . 463 ALA CA 1 1
2 1454 1 1 8 ALA CB C 27.980 20.164 16.126 1.00 . A A . 463 ALA CB 1 1
2 1455 1 1 8 ALA H H 26.866 21.818 17.971 1.00 . A A . 463 ALA H 1 1
2 1456 1 1 8 ALA HA H 29.364 20.203 17.742 1.00 . A A . 463 ALA HA 1 1
2 1457 1 1 8 ALA HB1 H 28.729 19.837 15.403 1.00 . A A . 463 ALA HB1 1 1
2 1458 1 1 8 ALA HB2 H 27.449 19.290 16.506 1.00 . A A . 463 ALA HB2 1 1
2 1459 1 1 8 ALA HB3 H 27.269 20.828 15.632 1.00 . A A . 463 ALA HB3 1 1
2 1460 1 1 8 ALA N N 27.655 21.258 18.286 1.00 . A A . 463 ALA N 1 1
2 1461 1 1 8 ALA O O 28.992 23.189 16.588 1.00 . A A . 463 ALA O 1 1
2 1462 1 1 9 LEU C C 32.023 23.199 14.886 1.00 . A A . 464 LEU C 1 1
2 1463 1 1 9 LEU CA C 31.801 22.926 16.395 1.00 . A A . 464 LEU CA 1 1
2 1464 1 1 9 LEU CB C 33.146 22.668 17.112 1.00 . A A . 464 LEU CB 1 1
2 1465 1 1 9 LEU CD1 C 34.521 21.662 18.967 1.00 . A A . 464 LEU CD1 1 1
2 1466 1 1 9 LEU CD2 C 32.313 22.634 19.535 1.00 . A A . 464 LEU CD2 1 1
2 1467 1 1 9 LEU CG C 33.102 21.898 18.452 1.00 . A A . 464 LEU CG 1 1
2 1468 1 1 9 LEU H H 31.157 20.912 16.754 1.00 . A A . 464 LEU H 1 1
2 1469 1 1 9 LEU HA H 31.389 23.821 16.854 1.00 . A A . 464 LEU HA 1 1
2 1470 1 1 9 LEU HB2 H 33.769 22.092 16.432 1.00 . A A . 464 LEU HB2 1 1
2 1471 1 1 9 LEU HB3 H 33.637 23.639 17.253 1.00 . A A . 464 LEU HB3 1 1
2 1472 1 1 9 LEU HD11 H 35.093 21.109 18.222 1.00 . A A . 464 LEU HD11 1 1
2 1473 1 1 9 LEU HD12 H 34.480 21.069 19.878 1.00 . A A . 464 LEU HD12 1 1
2 1474 1 1 9 LEU HD13 H 35.017 22.613 19.166 1.00 . A A . 464 LEU HD13 1 1
2 1475 1 1 9 LEU HD21 H 32.307 22.028 20.439 1.00 . A A . 464 LEU HD21 1 1
2 1476 1 1 9 LEU HD22 H 31.283 22.773 19.214 1.00 . A A . 464 LEU HD22 1 1
2 1477 1 1 9 LEU HD23 H 32.769 23.603 19.735 1.00 . A A . 464 LEU HD23 1 1
2 1478 1 1 9 LEU HG H 32.641 20.925 18.290 1.00 . A A . 464 LEU HG 1 1
2 1479 1 1 9 LEU N N 30.819 21.863 16.651 1.00 . A A . 464 LEU N 1 1
2 1480 1 1 9 LEU O O 31.828 22.289 14.072 1.00 . A A . 464 LEU O 1 1
2 1481 1 1 10 PRO C C 31.108 26.044 15.769 1.00 . A A . 465 PRO C 1 1
2 1482 1 1 10 PRO CA C 32.515 25.621 15.328 1.00 . A A . 465 PRO CA 1 1
2 1483 1 1 10 PRO CB C 33.137 26.702 14.445 1.00 . A A . 465 PRO CB 1 1
2 1484 1 1 10 PRO CD C 32.881 24.748 13.142 1.00 . A A . 465 PRO CD 1 1
2 1485 1 1 10 PRO CG C 32.759 26.265 13.030 1.00 . A A . 465 PRO CG 1 1
2 1486 1 1 10 PRO HA H 33.149 25.474 16.200 1.00 . A A . 465 PRO HA 1 1
2 1487 1 1 10 PRO HB2 H 32.755 27.683 14.703 1.00 . A A . 465 PRO HB2 1 1
2 1488 1 1 10 PRO HB3 H 34.220 26.695 14.539 1.00 . A A . 465 PRO HB3 1 1
2 1489 1 1 10 PRO HD2 H 32.260 24.254 12.394 1.00 . A A . 465 PRO HD2 1 1
2 1490 1 1 10 PRO HD3 H 33.929 24.472 13.018 1.00 . A A . 465 PRO HD3 1 1
2 1491 1 1 10 PRO HG2 H 31.729 26.546 12.809 1.00 . A A . 465 PRO HG2 1 1
2 1492 1 1 10 PRO HG3 H 33.442 26.672 12.284 1.00 . A A . 465 PRO HG3 1 1
2 1493 1 1 10 PRO N N 32.473 24.412 14.500 1.00 . A A . 465 PRO N 1 1
2 1494 1 1 10 PRO O O 30.140 25.862 15.023 1.00 . A A . 465 PRO O 1 1
2 1495 1 1 11 PHE C C 29.754 28.573 17.922 1.00 . A A . 466 PHE C 1 1
2 1496 1 1 11 PHE CA C 29.743 27.076 17.571 1.00 . A A . 466 PHE CA 1 1
2 1497 1 1 11 PHE CB C 29.371 26.188 18.773 1.00 . A A . 466 PHE CB 1 1
2 1498 1 1 11 PHE CD1 C 26.901 25.841 19.251 1.00 . A A . 466 PHE CD1 1 1
2 1499 1 1 11 PHE CD2 C 28.058 27.614 20.433 1.00 . A A . 466 PHE CD2 1 1
2 1500 1 1 11 PHE CE1 C 25.715 26.151 19.945 1.00 . A A . 466 PHE CE1 1 1
2 1501 1 1 11 PHE CE2 C 26.876 27.933 21.118 1.00 . A A . 466 PHE CE2 1 1
2 1502 1 1 11 PHE CG C 28.084 26.563 19.499 1.00 . A A . 466 PHE CG 1 1
2 1503 1 1 11 PHE CZ C 25.704 27.198 20.881 1.00 . A A . 466 PHE CZ 1 1
2 1504 1 1 11 PHE H H 31.853 26.709 17.516 1.00 . A A . 466 PHE H 1 1
2 1505 1 1 11 PHE HA H 28.950 26.938 16.842 1.00 . A A . 466 PHE HA 1 1
2 1506 1 1 11 PHE HB2 H 29.301 25.153 18.437 1.00 . A A . 466 PHE HB2 1 1
2 1507 1 1 11 PHE HB3 H 30.186 26.239 19.500 1.00 . A A . 466 PHE HB3 1 1
2 1508 1 1 11 PHE HD1 H 26.906 25.033 18.537 1.00 . A A . 466 PHE HD1 1 1
2 1509 1 1 11 PHE HD2 H 28.943 28.198 20.611 1.00 . A A . 466 PHE HD2 1 1
2 1510 1 1 11 PHE HE1 H 24.814 25.578 19.772 1.00 . A A . 466 PHE HE1 1 1
2 1511 1 1 11 PHE HE2 H 26.866 28.739 21.833 1.00 . A A . 466 PHE HE2 1 1
2 1512 1 1 11 PHE HZ H 24.797 27.434 21.421 1.00 . A A . 466 PHE HZ 1 1
2 1513 1 1 11 PHE N N 30.999 26.612 16.970 1.00 . A A . 466 PHE N 1 1
2 1514 1 1 11 PHE O O 30.797 29.116 18.303 1.00 . A A . 466 PHE O 1 1
2 1515 1 1 12 SER C C 26.935 30.774 18.945 1.00 . A A . 467 SER C 1 1
2 1516 1 1 12 SER CA C 28.378 30.557 18.473 1.00 . A A . 467 SER CA 1 1
2 1517 1 1 12 SER CB C 28.820 31.698 17.546 1.00 . A A . 467 SER CB 1 1
2 1518 1 1 12 SER H H 27.781 28.751 17.502 1.00 . A A . 467 SER H 1 1
2 1519 1 1 12 SER HA H 29.004 30.622 19.365 1.00 . A A . 467 SER HA 1 1
2 1520 1 1 12 SER HB2 H 28.601 32.652 18.026 1.00 . A A . 467 SER HB2 1 1
2 1521 1 1 12 SER HB3 H 29.901 31.636 17.393 1.00 . A A . 467 SER HB3 1 1
2 1522 1 1 12 SER HG H 28.602 30.990 15.752 1.00 . A A . 467 SER HG 1 1
2 1523 1 1 12 SER N N 28.597 29.238 17.859 1.00 . A A . 467 SER N 1 1
2 1524 1 1 12 SER O O 25.989 30.150 18.456 1.00 . A A . 467 SER O 1 1
2 1525 1 1 12 SER OG O 28.154 31.669 16.298 1.00 . A A . 467 SER OG 1 1
2 1526 1 1 13 TYR C C 25.678 33.772 20.527 1.00 . A A . 468 TYR C 1 1
2 1527 1 1 13 TYR CA C 25.479 32.266 20.294 1.00 . A A . 468 TYR CA 1 1
2 1528 1 1 13 TYR CB C 24.917 31.524 21.529 1.00 . A A . 468 TYR CB 1 1
2 1529 1 1 13 TYR CD1 C 25.988 32.145 23.748 1.00 . A A . 468 TYR CD1 1 1
2 1530 1 1 13 TYR CD2 C 23.739 32.943 23.292 1.00 . A A . 468 TYR CD2 1 1
2 1531 1 1 13 TYR CE1 C 25.944 32.734 25.025 1.00 . A A . 468 TYR CE1 1 1
2 1532 1 1 13 TYR CE2 C 23.674 33.500 24.585 1.00 . A A . 468 TYR CE2 1 1
2 1533 1 1 13 TYR CG C 24.894 32.252 22.869 1.00 . A A . 468 TYR CG 1 1
2 1534 1 1 13 TYR CZ C 24.781 33.398 25.454 1.00 . A A . 468 TYR CZ 1 1
2 1535 1 1 13 TYR H H 27.614 32.155 20.236 1.00 . A A . 468 TYR H 1 1
2 1536 1 1 13 TYR HA H 24.774 32.153 19.468 1.00 . A A . 468 TYR HA 1 1
2 1537 1 1 13 TYR HB2 H 23.890 31.243 21.298 1.00 . A A . 468 TYR HB2 1 1
2 1538 1 1 13 TYR HB3 H 25.448 30.581 21.659 1.00 . A A . 468 TYR HB3 1 1
2 1539 1 1 13 TYR HD1 H 26.850 31.580 23.455 1.00 . A A . 468 TYR HD1 1 1
2 1540 1 1 13 TYR HD2 H 22.892 33.034 22.627 1.00 . A A . 468 TYR HD2 1 1
2 1541 1 1 13 TYR HE1 H 26.784 32.655 25.696 1.00 . A A . 468 TYR HE1 1 1
2 1542 1 1 13 TYR HE2 H 22.785 34.018 24.909 1.00 . A A . 468 TYR HE2 1 1
2 1543 1 1 13 TYR HH H 23.940 33.697 27.187 1.00 . A A . 468 TYR HH 1 1
2 1544 1 1 13 TYR N N 26.778 31.694 19.897 1.00 . A A . 468 TYR N 1 1
2 1545 1 1 13 TYR O O 26.802 34.227 20.760 1.00 . A A . 468 TYR O 1 1
2 1546 1 1 13 TYR OH O 24.743 33.949 26.695 1.00 . A A . 468 TYR OH 1 1
2 1547 1 1 14 ASP C C 23.265 36.564 21.079 1.00 . A A . 469 ASP C 1 1
2 1548 1 1 14 ASP CA C 24.563 36.000 20.451 1.00 . A A . 469 ASP CA 1 1
2 1549 1 1 14 ASP CB C 24.831 36.507 19.018 1.00 . A A . 469 ASP CB 1 1
2 1550 1 1 14 ASP CG C 24.752 38.019 18.800 1.00 . A A . 469 ASP CG 1 1
2 1551 1 1 14 ASP H H 23.707 34.078 20.220 1.00 . A A . 469 ASP H 1 1
2 1552 1 1 14 ASP HA H 25.388 36.333 21.076 1.00 . A A . 469 ASP HA 1 1
2 1553 1 1 14 ASP HB2 H 25.824 36.172 18.713 1.00 . A A . 469 ASP HB2 1 1
2 1554 1 1 14 ASP HB3 H 24.108 36.036 18.349 1.00 . A A . 469 ASP HB3 1 1
2 1555 1 1 14 ASP N N 24.585 34.533 20.423 1.00 . A A . 469 ASP N 1 1
2 1556 1 1 14 ASP O O 22.182 36.016 20.849 1.00 . A A . 469 ASP O 1 1
2 1557 1 1 14 ASP OD1 O 24.891 38.813 19.758 1.00 . A A . 469 ASP OD1 1 1
2 1558 1 1 14 ASP OD2 O 24.632 38.453 17.628 1.00 . A A . 469 ASP OD2 1 1
2 1559 1 1 15 GLY C C 22.108 37.638 24.038 1.00 . A A . 470 GLY C 1 1
2 1560 1 1 15 GLY CA C 22.264 38.243 22.638 1.00 . A A . 470 GLY CA 1 1
2 1561 1 1 15 GLY H H 24.292 38.002 22.030 1.00 . A A . 470 GLY H 1 1
2 1562 1 1 15 GLY HA2 H 22.462 39.306 22.741 1.00 . A A . 470 GLY HA2 1 1
2 1563 1 1 15 GLY HA3 H 21.320 38.126 22.102 1.00 . A A . 470 GLY HA3 1 1
2 1564 1 1 15 GLY N N 23.362 37.634 21.872 1.00 . A A . 470 GLY N 1 1
2 1565 1 1 15 GLY O O 22.346 36.445 24.236 1.00 . A A . 470 GLY O 1 1
2 1566 1 1 16 ALA C C 20.801 36.795 26.664 1.00 . A A . 471 ALA C 1 1
2 1567 1 1 16 ALA CA C 21.681 38.046 26.432 1.00 . A A . 471 ALA CA 1 1
2 1568 1 1 16 ALA CB C 21.184 39.223 27.285 1.00 . A A . 471 ALA CB 1 1
2 1569 1 1 16 ALA H H 21.494 39.411 24.808 1.00 . A A . 471 ALA H 1 1
2 1570 1 1 16 ALA HA H 22.709 37.831 26.735 1.00 . A A . 471 ALA HA 1 1
2 1571 1 1 16 ALA HB1 H 21.139 38.931 28.334 1.00 . A A . 471 ALA HB1 1 1
2 1572 1 1 16 ALA HB2 H 21.854 40.072 27.197 1.00 . A A . 471 ALA HB2 1 1
2 1573 1 1 16 ALA HB3 H 20.187 39.522 26.963 1.00 . A A . 471 ALA HB3 1 1
2 1574 1 1 16 ALA N N 21.715 38.450 25.024 1.00 . A A . 471 ALA N 1 1
2 1575 1 1 16 ALA O O 19.622 36.768 26.297 1.00 . A A . 471 ALA O 1 1
2 1576 1 1 17 GLY C C 21.431 33.585 28.544 1.00 . A A . 472 GLY C 1 1
2 1577 1 1 17 GLY CA C 20.600 34.600 27.765 1.00 . A A . 472 GLY CA 1 1
2 1578 1 1 17 GLY H H 22.350 35.794 27.505 1.00 . A A . 472 GLY H 1 1
2 1579 1 1 17 GLY HA2 H 19.811 34.947 28.428 1.00 . A A . 472 GLY HA2 1 1
2 1580 1 1 17 GLY HA3 H 20.139 34.097 26.916 1.00 . A A . 472 GLY HA3 1 1
2 1581 1 1 17 GLY N N 21.361 35.768 27.312 1.00 . A A . 472 GLY N 1 1
2 1582 1 1 17 GLY O O 22.617 33.400 28.267 1.00 . A A . 472 GLY O 1 1
2 1583 1 1 18 GLU C C 21.148 30.525 29.902 1.00 . A A . 473 GLU C 1 1
2 1584 1 1 18 GLU CA C 21.402 31.955 30.424 1.00 . A A . 473 GLU CA 1 1
2 1585 1 1 18 GLU CB C 20.873 32.195 31.849 1.00 . A A . 473 GLU CB 1 1
2 1586 1 1 18 GLU CD C 21.108 31.704 34.361 1.00 . A A . 473 GLU CD 1 1
2 1587 1 1 18 GLU CG C 21.553 31.342 32.930 1.00 . A A . 473 GLU CG 1 1
2 1588 1 1 18 GLU H H 19.849 33.235 29.737 1.00 . A A . 473 GLU H 1 1
2 1589 1 1 18 GLU HA H 22.475 32.118 30.441 1.00 . A A . 473 GLU HA 1 1
2 1590 1 1 18 GLU HB2 H 21.043 33.246 32.092 1.00 . A A . 473 GLU HB2 1 1
2 1591 1 1 18 GLU HB3 H 19.799 32.005 31.867 1.00 . A A . 473 GLU HB3 1 1
2 1592 1 1 18 GLU HG2 H 21.335 30.289 32.740 1.00 . A A . 473 GLU HG2 1 1
2 1593 1 1 18 GLU HG3 H 22.632 31.486 32.856 1.00 . A A . 473 GLU HG3 1 1
2 1594 1 1 18 GLU N N 20.806 32.964 29.543 1.00 . A A . 473 GLU N 1 1
2 1595 1 1 18 GLU O O 19.997 30.105 29.737 1.00 . A A . 473 GLU O 1 1
2 1596 1 1 18 GLU OE1 O 20.293 32.642 34.557 1.00 . A A . 473 GLU OE1 1 1
2 1597 1 1 18 GLU OE2 O 21.588 31.045 35.313 1.00 . A A . 473 GLU OE2 1 1
2 1598 1 1 19 TYR C C 23.170 27.426 29.459 1.00 . A A . 474 TYR C 1 1
2 1599 1 1 19 TYR CA C 22.178 28.481 28.934 1.00 . A A . 474 TYR CA 1 1
2 1600 1 1 19 TYR CB C 22.334 28.671 27.414 1.00 . A A . 474 TYR CB 1 1
2 1601 1 1 19 TYR CD1 C 20.061 28.681 26.265 1.00 . A A . 474 TYR CD1 1 1
2 1602 1 1 19 TYR CD2 C 21.389 30.723 26.261 1.00 . A A . 474 TYR CD2 1 1
2 1603 1 1 19 TYR CE1 C 19.096 29.305 25.444 1.00 . A A . 474 TYR CE1 1 1
2 1604 1 1 19 TYR CE2 C 20.428 31.350 25.443 1.00 . A A . 474 TYR CE2 1 1
2 1605 1 1 19 TYR CG C 21.214 29.384 26.668 1.00 . A A . 474 TYR CG 1 1
2 1606 1 1 19 TYR CZ C 19.284 30.639 25.021 1.00 . A A . 474 TYR CZ 1 1
2 1607 1 1 19 TYR H H 23.142 30.134 29.869 1.00 . A A . 474 TYR H 1 1
2 1608 1 1 19 TYR HA H 21.190 28.048 29.092 1.00 . A A . 474 TYR HA 1 1
2 1609 1 1 19 TYR HB2 H 23.282 29.163 27.203 1.00 . A A . 474 TYR HB2 1 1
2 1610 1 1 19 TYR HB3 H 22.411 27.680 26.967 1.00 . A A . 474 TYR HB3 1 1
2 1611 1 1 19 TYR HD1 H 19.936 27.644 26.554 1.00 . A A . 474 TYR HD1 1 1
2 1612 1 1 19 TYR HD2 H 22.285 31.257 26.546 1.00 . A A . 474 TYR HD2 1 1
2 1613 1 1 19 TYR HE1 H 18.220 28.761 25.122 1.00 . A A . 474 TYR HE1 1 1
2 1614 1 1 19 TYR HE2 H 20.577 32.365 25.104 1.00 . A A . 474 TYR HE2 1 1
2 1615 1 1 19 TYR HH H 17.739 30.614 23.817 1.00 . A A . 474 TYR HH 1 1
2 1616 1 1 19 TYR N N 22.223 29.773 29.631 1.00 . A A . 474 TYR N 1 1
2 1617 1 1 19 TYR O O 24.155 27.759 30.123 1.00 . A A . 474 TYR O 1 1
2 1618 1 1 19 TYR OH O 18.383 31.244 24.196 1.00 . A A . 474 TYR OH 1 1
2 1619 1 1 20 TYR C C 23.856 24.017 28.192 1.00 . A A . 475 TYR C 1 1
2 1620 1 1 20 TYR CA C 23.817 25.015 29.367 1.00 . A A . 475 TYR CA 1 1
2 1621 1 1 20 TYR CB C 23.422 24.287 30.670 1.00 . A A . 475 TYR CB 1 1
2 1622 1 1 20 TYR CD1 C 25.661 23.892 31.774 1.00 . A A . 475 TYR CD1 1 1
2 1623 1 1 20 TYR CD2 C 23.854 24.821 33.118 1.00 . A A . 475 TYR CD2 1 1
2 1624 1 1 20 TYR CE1 C 26.454 23.754 32.932 1.00 . A A . 475 TYR CE1 1 1
2 1625 1 1 20 TYR CE2 C 24.656 24.711 34.273 1.00 . A A . 475 TYR CE2 1 1
2 1626 1 1 20 TYR CG C 24.350 24.397 31.868 1.00 . A A . 475 TYR CG 1 1
2 1627 1 1 20 TYR CZ C 25.950 24.157 34.184 1.00 . A A . 475 TYR CZ 1 1
2 1628 1 1 20 TYR H H 22.094 25.976 28.572 1.00 . A A . 475 TYR H 1 1
2 1629 1 1 20 TYR HA H 24.826 25.415 29.475 1.00 . A A . 475 TYR HA 1 1
2 1630 1 1 20 TYR HB2 H 22.440 24.639 30.981 1.00 . A A . 475 TYR HB2 1 1
2 1631 1 1 20 TYR HB3 H 23.309 23.222 30.460 1.00 . A A . 475 TYR HB3 1 1
2 1632 1 1 20 TYR HD1 H 26.043 23.561 30.817 1.00 . A A . 475 TYR HD1 1 1
2 1633 1 1 20 TYR HD2 H 22.841 25.190 33.204 1.00 . A A . 475 TYR HD2 1 1
2 1634 1 1 20 TYR HE1 H 27.458 23.354 32.874 1.00 . A A . 475 TYR HE1 1 1
2 1635 1 1 20 TYR HE2 H 24.270 25.022 35.231 1.00 . A A . 475 TYR HE2 1 1
2 1636 1 1 20 TYR HH H 26.544 24.720 35.945 1.00 . A A . 475 TYR HH 1 1
2 1637 1 1 20 TYR N N 22.932 26.158 29.118 1.00 . A A . 475 TYR N 1 1
2 1638 1 1 20 TYR O O 22.828 23.473 27.776 1.00 . A A . 475 TYR O 1 1
2 1639 1 1 20 TYR OH O 26.726 24.026 35.291 1.00 . A A . 475 TYR OH 1 1
2 1640 1 1 21 TRP C C 26.538 21.928 26.863 1.00 . A A . 476 TRP C 1 1
2 1641 1 1 21 TRP CA C 25.372 22.888 26.553 1.00 . A A . 476 TRP CA 1 1
2 1642 1 1 21 TRP CB C 25.681 23.799 25.350 1.00 . A A . 476 TRP CB 1 1
2 1643 1 1 21 TRP CD1 C 23.280 24.508 24.947 1.00 . A A . 476 TRP CD1 1 1
2 1644 1 1 21 TRP CD2 C 24.696 26.189 24.588 1.00 . A A . 476 TRP CD2 1 1
2 1645 1 1 21 TRP CE2 C 23.380 26.727 24.474 1.00 . A A . 476 TRP CE2 1 1
2 1646 1 1 21 TRP CE3 C 25.759 27.083 24.380 1.00 . A A . 476 TRP CE3 1 1
2 1647 1 1 21 TRP CG C 24.600 24.778 24.964 1.00 . A A . 476 TRP CG 1 1
2 1648 1 1 21 TRP CH2 C 24.223 28.965 24.129 1.00 . A A . 476 TRP CH2 1 1
2 1649 1 1 21 TRP CZ2 C 23.137 28.089 24.251 1.00 . A A . 476 TRP CZ2 1 1
2 1650 1 1 21 TRP CZ3 C 25.532 28.460 24.180 1.00 . A A . 476 TRP CZ3 1 1
2 1651 1 1 21 TRP H H 25.838 24.252 28.067 1.00 . A A . 476 TRP H 1 1
2 1652 1 1 21 TRP HA H 24.501 22.281 26.313 1.00 . A A . 476 TRP HA 1 1
2 1653 1 1 21 TRP HB2 H 26.588 24.364 25.572 1.00 . A A . 476 TRP HB2 1 1
2 1654 1 1 21 TRP HB3 H 25.901 23.166 24.497 1.00 . A A . 476 TRP HB3 1 1
2 1655 1 1 21 TRP HD1 H 22.873 23.549 25.212 1.00 . A A . 476 TRP HD1 1 1
2 1656 1 1 21 TRP HE1 H 21.537 25.697 24.657 1.00 . A A . 476 TRP HE1 1 1
2 1657 1 1 21 TRP HE3 H 26.759 26.695 24.423 1.00 . A A . 476 TRP HE3 1 1
2 1658 1 1 21 TRP HH2 H 24.046 30.023 24.009 1.00 . A A . 476 TRP HH2 1 1
2 1659 1 1 21 TRP HZ2 H 22.131 28.478 24.239 1.00 . A A . 476 TRP HZ2 1 1
2 1660 1 1 21 TRP HZ3 H 26.367 29.139 24.088 1.00 . A A . 476 TRP HZ3 1 1
2 1661 1 1 21 TRP N N 25.060 23.740 27.697 1.00 . A A . 476 TRP N 1 1
2 1662 1 1 21 TRP NE1 N 22.554 25.648 24.663 1.00 . A A . 476 TRP NE1 1 1
2 1663 1 1 21 TRP O O 27.283 22.124 27.827 1.00 . A A . 476 TRP O 1 1
2 1664 1 1 22 LYS C C 28.369 19.554 24.753 1.00 . A A . 477 LYS C 1 1
2 1665 1 1 22 LYS CA C 27.784 19.877 26.131 1.00 . A A . 477 LYS CA 1 1
2 1666 1 1 22 LYS CB C 27.285 18.609 26.860 1.00 . A A . 477 LYS CB 1 1
2 1667 1 1 22 LYS CD C 25.596 16.654 26.907 1.00 . A A . 477 LYS CD 1 1
2 1668 1 1 22 LYS CE C 26.541 15.457 26.756 1.00 . A A . 477 LYS CE 1 1
2 1669 1 1 22 LYS CG C 26.080 17.923 26.187 1.00 . A A . 477 LYS CG 1 1
2 1670 1 1 22 LYS H H 26.036 20.778 25.288 1.00 . A A . 477 LYS H 1 1
2 1671 1 1 22 LYS HA H 28.598 20.296 26.720 1.00 . A A . 477 LYS HA 1 1
2 1672 1 1 22 LYS HB2 H 28.109 17.898 26.926 1.00 . A A . 477 LYS HB2 1 1
2 1673 1 1 22 LYS HB3 H 27.002 18.887 27.876 1.00 . A A . 477 LYS HB3 1 1
2 1674 1 1 22 LYS HD2 H 25.463 16.866 27.967 1.00 . A A . 477 LYS HD2 1 1
2 1675 1 1 22 LYS HD3 H 24.624 16.385 26.491 1.00 . A A . 477 LYS HD3 1 1
2 1676 1 1 22 LYS HE2 H 26.719 15.277 25.691 1.00 . A A . 477 LYS HE2 1 1
2 1677 1 1 22 LYS HE3 H 27.497 15.687 27.233 1.00 . A A . 477 LYS HE3 1 1
2 1678 1 1 22 LYS HG2 H 25.249 18.630 26.161 1.00 . A A . 477 LYS HG2 1 1
2 1679 1 1 22 LYS HG3 H 26.331 17.656 25.164 1.00 . A A . 477 LYS HG3 1 1
2 1680 1 1 22 LYS HZ1 H 26.583 13.451 27.323 1.00 . A A . 477 LYS HZ1 1 1
2 1681 1 1 22 LYS HZ2 H 25.095 13.970 26.887 1.00 . A A . 477 LYS HZ2 1 1
2 1682 1 1 22 LYS HZ3 H 25.717 14.390 28.345 1.00 . A A . 477 LYS HZ3 1 1
2 1683 1 1 22 LYS N N 26.713 20.887 26.041 1.00 . A A . 477 LYS N 1 1
2 1684 1 1 22 LYS NZ N 25.954 14.241 27.367 1.00 . A A . 477 LYS NZ 1 1
2 1685 1 1 22 LYS O O 27.687 19.682 23.742 1.00 . A A . 477 LYS O 1 1
2 1686 1 1 23 THR C C 31.242 17.459 23.731 1.00 . A A . 478 THR C 1 1
2 1687 1 1 23 THR CA C 30.285 18.623 23.480 1.00 . A A . 478 THR CA 1 1
2 1688 1 1 23 THR CB C 30.906 19.766 22.662 1.00 . A A . 478 THR CB 1 1
2 1689 1 1 23 THR CG2 C 32.260 20.237 23.199 1.00 . A A . 478 THR CG2 1 1
2 1690 1 1 23 THR H H 30.134 19.043 25.578 1.00 . A A . 478 THR H 1 1
2 1691 1 1 23 THR HA H 29.511 18.224 22.823 1.00 . A A . 478 THR HA 1 1
2 1692 1 1 23 THR HB H 30.218 20.610 22.651 1.00 . A A . 478 THR HB 1 1
2 1693 1 1 23 THR HG1 H 30.285 19.551 20.838 1.00 . A A . 478 THR HG1 1 1
2 1694 1 1 23 THR HG21 H 33.005 19.444 23.141 1.00 . A A . 478 THR HG21 1 1
2 1695 1 1 23 THR HG22 H 32.160 20.564 24.233 1.00 . A A . 478 THR HG22 1 1
2 1696 1 1 23 THR HG23 H 32.603 21.082 22.604 1.00 . A A . 478 THR HG23 1 1
2 1697 1 1 23 THR N N 29.620 19.108 24.703 1.00 . A A . 478 THR N 1 1
2 1698 1 1 23 THR O O 31.734 17.286 24.846 1.00 . A A . 478 THR O 1 1
2 1699 1 1 23 THR OG1 O 31.101 19.342 21.330 1.00 . A A . 478 THR OG1 1 1
2 1700 1 1 24 ASP C C 33.658 15.855 21.714 1.00 . A A . 479 ASP C 1 1
2 1701 1 1 24 ASP CA C 32.495 15.570 22.692 1.00 . A A . 479 ASP CA 1 1
2 1702 1 1 24 ASP CB C 31.770 14.249 22.376 1.00 . A A . 479 ASP CB 1 1
2 1703 1 1 24 ASP CG C 32.691 13.029 22.411 1.00 . A A . 479 ASP CG 1 1
2 1704 1 1 24 ASP H H 31.015 16.844 21.834 1.00 . A A . 479 ASP H 1 1
2 1705 1 1 24 ASP HA H 32.937 15.474 23.685 1.00 . A A . 479 ASP HA 1 1
2 1706 1 1 24 ASP HB2 H 30.968 14.099 23.098 1.00 . A A . 479 ASP HB2 1 1
2 1707 1 1 24 ASP HB3 H 31.323 14.316 21.385 1.00 . A A . 479 ASP HB3 1 1
2 1708 1 1 24 ASP N N 31.510 16.661 22.701 1.00 . A A . 479 ASP N 1 1
2 1709 1 1 24 ASP O O 34.523 15.007 21.506 1.00 . A A . 479 ASP O 1 1
2 1710 1 1 24 ASP OD1 O 33.265 12.748 23.489 1.00 . A A . 479 ASP OD1 1 1
2 1711 1 1 24 ASP OD2 O 32.820 12.327 21.380 1.00 . A A . 479 ASP OD2 1 1
2 1712 1 1 25 GLN C C 35.790 18.109 20.104 1.00 . A A . 480 GLN C 1 1
2 1713 1 1 25 GLN CA C 34.485 17.320 19.897 1.00 . A A . 480 GLN CA 1 1
2 1714 1 1 25 GLN CB C 33.571 18.019 18.867 1.00 . A A . 480 GLN CB 1 1
2 1715 1 1 25 GLN CD C 31.231 17.997 17.842 1.00 . A A . 480 GLN CD 1 1
2 1716 1 1 25 GLN CG C 32.389 17.161 18.384 1.00 . A A . 480 GLN CG 1 1
2 1717 1 1 25 GLN H H 32.957 17.706 21.329 1.00 . A A . 480 GLN H 1 1
2 1718 1 1 25 GLN HA H 34.819 16.360 19.502 1.00 . A A . 480 GLN HA 1 1
2 1719 1 1 25 GLN HB2 H 33.178 18.921 19.336 1.00 . A A . 480 GLN HB2 1 1
2 1720 1 1 25 GLN HB3 H 34.148 18.318 17.991 1.00 . A A . 480 GLN HB3 1 1
2 1721 1 1 25 GLN HE21 H 29.905 17.184 19.146 1.00 . A A . 480 GLN HE21 1 1
2 1722 1 1 25 GLN HE22 H 29.271 18.369 18.024 1.00 . A A . 480 GLN HE22 1 1
2 1723 1 1 25 GLN HG2 H 32.735 16.496 17.598 1.00 . A A . 480 GLN HG2 1 1
2 1724 1 1 25 GLN HG3 H 32.014 16.545 19.200 1.00 . A A . 480 GLN HG3 1 1
2 1725 1 1 25 GLN N N 33.692 17.048 21.106 1.00 . A A . 480 GLN N 1 1
2 1726 1 1 25 GLN NE2 N 30.040 17.826 18.368 1.00 . A A . 480 GLN NE2 1 1
2 1727 1 1 25 GLN O O 36.448 18.462 19.123 1.00 . A A . 480 GLN O 1 1
2 1728 1 1 25 GLN OE1 O 31.368 18.805 16.928 1.00 . A A . 480 GLN OE1 1 1
2 1729 1 1 26 PHE C C 38.716 18.761 20.994 1.00 . A A . 481 PHE C 1 1
2 1730 1 1 26 PHE CA C 37.384 19.222 21.608 1.00 . A A . 481 PHE CA 1 1
2 1731 1 1 26 PHE CB C 37.513 19.589 23.095 1.00 . A A . 481 PHE CB 1 1
2 1732 1 1 26 PHE CD1 C 37.061 21.303 24.883 1.00 . A A . 481 PHE CD1 1 1
2 1733 1 1 26 PHE CD2 C 35.625 21.334 22.924 1.00 . A A . 481 PHE CD2 1 1
2 1734 1 1 26 PHE CE1 C 36.344 22.384 25.424 1.00 . A A . 481 PHE CE1 1 1
2 1735 1 1 26 PHE CE2 C 34.933 22.440 23.449 1.00 . A A . 481 PHE CE2 1 1
2 1736 1 1 26 PHE CG C 36.704 20.763 23.632 1.00 . A A . 481 PHE CG 1 1
2 1737 1 1 26 PHE CZ C 35.286 22.962 24.705 1.00 . A A . 481 PHE CZ 1 1
2 1738 1 1 26 PHE H H 35.660 18.065 22.131 1.00 . A A . 481 PHE H 1 1
2 1739 1 1 26 PHE HA H 37.195 20.166 21.101 1.00 . A A . 481 PHE HA 1 1
2 1740 1 1 26 PHE HB2 H 37.287 18.709 23.686 1.00 . A A . 481 PHE HB2 1 1
2 1741 1 1 26 PHE HB3 H 38.561 19.811 23.292 1.00 . A A . 481 PHE HB3 1 1
2 1742 1 1 26 PHE HD1 H 37.878 20.867 25.442 1.00 . A A . 481 PHE HD1 1 1
2 1743 1 1 26 PHE HD2 H 35.325 20.940 21.967 1.00 . A A . 481 PHE HD2 1 1
2 1744 1 1 26 PHE HE1 H 36.607 22.767 26.397 1.00 . A A . 481 PHE HE1 1 1
2 1745 1 1 26 PHE HE2 H 34.123 22.884 22.889 1.00 . A A . 481 PHE HE2 1 1
2 1746 1 1 26 PHE HZ H 34.743 23.801 25.118 1.00 . A A . 481 PHE HZ 1 1
2 1747 1 1 26 PHE N N 36.186 18.417 21.344 1.00 . A A . 481 PHE N 1 1
2 1748 1 1 26 PHE O O 39.046 17.571 21.010 1.00 . A A . 481 PHE O 1 1
2 1749 1 1 27 SER C C 41.741 19.331 21.433 1.00 . A A . 482 SER C 1 1
2 1750 1 1 27 SER CA C 40.918 19.534 20.157 1.00 . A A . 482 SER CA 1 1
2 1751 1 1 27 SER CB C 41.447 20.738 19.375 1.00 . A A . 482 SER CB 1 1
2 1752 1 1 27 SER H H 39.113 20.659 20.440 1.00 . A A . 482 SER H 1 1
2 1753 1 1 27 SER HA H 41.025 18.663 19.514 1.00 . A A . 482 SER HA 1 1
2 1754 1 1 27 SER HB2 H 40.862 20.846 18.461 1.00 . A A . 482 SER HB2 1 1
2 1755 1 1 27 SER HB3 H 41.342 21.640 19.976 1.00 . A A . 482 SER HB3 1 1
2 1756 1 1 27 SER HG H 43.077 21.281 18.415 1.00 . A A . 482 SER HG 1 1
2 1757 1 1 27 SER N N 39.496 19.719 20.485 1.00 . A A . 482 SER N 1 1
2 1758 1 1 27 SER O O 41.652 20.141 22.353 1.00 . A A . 482 SER O 1 1
2 1759 1 1 27 SER OG O 42.810 20.558 19.037 1.00 . A A . 482 SER OG 1 1
2 1760 1 1 28 THR C C 44.896 17.931 22.406 1.00 . A A . 483 THR C 1 1
2 1761 1 1 28 THR CA C 43.386 17.906 22.660 1.00 . A A . 483 THR CA 1 1
2 1762 1 1 28 THR CB C 42.926 16.609 23.344 1.00 . A A . 483 THR CB 1 1
2 1763 1 1 28 THR CG2 C 41.412 16.486 23.501 1.00 . A A . 483 THR CG2 1 1
2 1764 1 1 28 THR H H 42.471 17.583 20.751 1.00 . A A . 483 THR H 1 1
2 1765 1 1 28 THR HA H 43.234 18.675 23.414 1.00 . A A . 483 THR HA 1 1
2 1766 1 1 28 THR HB H 43.372 16.567 24.336 1.00 . A A . 483 THR HB 1 1
2 1767 1 1 28 THR HG1 H 43.333 14.723 23.191 1.00 . A A . 483 THR HG1 1 1
2 1768 1 1 28 THR HG21 H 40.938 16.345 22.534 1.00 . A A . 483 THR HG21 1 1
2 1769 1 1 28 THR HG22 H 41.027 17.397 23.961 1.00 . A A . 483 THR HG22 1 1
2 1770 1 1 28 THR HG23 H 41.181 15.636 24.143 1.00 . A A . 483 THR HG23 1 1
2 1771 1 1 28 THR N N 42.536 18.263 21.501 1.00 . A A . 483 THR N 1 1
2 1772 1 1 28 THR O O 45.687 17.591 23.292 1.00 . A A . 483 THR O 1 1
2 1773 1 1 28 THR OG1 O 43.388 15.505 22.602 1.00 . A A . 483 THR OG1 1 1
2 1774 1 1 29 ASP C C 47.273 19.890 21.134 1.00 . A A . 484 ASP C 1 1
2 1775 1 1 29 ASP CA C 46.703 18.491 20.785 1.00 . A A . 484 ASP CA 1 1
2 1776 1 1 29 ASP CB C 46.801 18.219 19.268 1.00 . A A . 484 ASP CB 1 1
2 1777 1 1 29 ASP CG C 46.405 16.804 18.817 1.00 . A A . 484 ASP CG 1 1
2 1778 1 1 29 ASP H H 44.600 18.681 20.564 1.00 . A A . 484 ASP H 1 1
2 1779 1 1 29 ASP HA H 47.299 17.725 21.276 1.00 . A A . 484 ASP HA 1 1
2 1780 1 1 29 ASP HB2 H 46.171 18.936 18.740 1.00 . A A . 484 ASP HB2 1 1
2 1781 1 1 29 ASP HB3 H 47.831 18.394 18.955 1.00 . A A . 484 ASP HB3 1 1
2 1782 1 1 29 ASP N N 45.306 18.356 21.209 1.00 . A A . 484 ASP N 1 1
2 1783 1 1 29 ASP O O 46.875 20.864 20.492 1.00 . A A . 484 ASP O 1 1
2 1784 1 1 29 ASP OD1 O 46.339 15.849 19.629 1.00 . A A . 484 ASP OD1 1 1
2 1785 1 1 29 ASP OD2 O 46.149 16.624 17.603 1.00 . A A . 484 ASP OD2 1 1
2 1786 1 1 30 PRO C C 49.613 22.029 21.342 1.00 . A A . 485 PRO C 1 1
2 1787 1 1 30 PRO CA C 48.792 21.353 22.458 1.00 . A A . 485 PRO CA 1 1
2 1788 1 1 30 PRO CB C 49.610 21.114 23.734 1.00 . A A . 485 PRO CB 1 1
2 1789 1 1 30 PRO CD C 48.680 19.027 23.022 1.00 . A A . 485 PRO CD 1 1
2 1790 1 1 30 PRO CG C 49.899 19.617 23.722 1.00 . A A . 485 PRO CG 1 1
2 1791 1 1 30 PRO HA H 47.989 22.041 22.702 1.00 . A A . 485 PRO HA 1 1
2 1792 1 1 30 PRO HB2 H 50.532 21.696 23.755 1.00 . A A . 485 PRO HB2 1 1
2 1793 1 1 30 PRO HB3 H 48.996 21.356 24.603 1.00 . A A . 485 PRO HB3 1 1
2 1794 1 1 30 PRO HD2 H 48.967 18.119 22.498 1.00 . A A . 485 PRO HD2 1 1
2 1795 1 1 30 PRO HD3 H 47.908 18.811 23.760 1.00 . A A . 485 PRO HD3 1 1
2 1796 1 1 30 PRO HG2 H 50.792 19.418 23.133 1.00 . A A . 485 PRO HG2 1 1
2 1797 1 1 30 PRO HG3 H 50.009 19.221 24.732 1.00 . A A . 485 PRO HG3 1 1
2 1798 1 1 30 PRO N N 48.202 20.049 22.105 1.00 . A A . 485 PRO N 1 1
2 1799 1 1 30 PRO O O 49.988 23.198 21.469 1.00 . A A . 485 PRO O 1 1
2 1800 1 1 31 ASN C C 49.376 22.791 18.228 1.00 . A A . 486 ASN C 1 1
2 1801 1 1 31 ASN CA C 50.374 21.882 18.981 1.00 . A A . 486 ASN CA 1 1
2 1802 1 1 31 ASN CB C 50.723 20.672 18.110 1.00 . A A . 486 ASN CB 1 1
2 1803 1 1 31 ASN CG C 51.147 21.076 16.717 1.00 . A A . 486 ASN CG 1 1
2 1804 1 1 31 ASN H H 49.627 20.346 20.244 1.00 . A A . 486 ASN H 1 1
2 1805 1 1 31 ASN HA H 51.278 22.464 19.171 1.00 . A A . 486 ASN HA 1 1
2 1806 1 1 31 ASN HB2 H 51.513 20.111 18.591 1.00 . A A . 486 ASN HB2 1 1
2 1807 1 1 31 ASN HB3 H 49.853 20.021 18.018 1.00 . A A . 486 ASN HB3 1 1
2 1808 1 1 31 ASN HD21 H 52.966 21.692 17.352 1.00 . A A . 486 ASN HD21 1 1
2 1809 1 1 31 ASN HD22 H 52.570 21.956 15.644 1.00 . A A . 486 ASN HD22 1 1
2 1810 1 1 31 ASN N N 49.867 21.328 20.236 1.00 . A A . 486 ASN N 1 1
2 1811 1 1 31 ASN ND2 N 52.342 21.583 16.557 1.00 . A A . 486 ASN ND2 1 1
2 1812 1 1 31 ASN O O 49.785 23.722 17.532 1.00 . A A . 486 ASN O 1 1
2 1813 1 1 31 ASN OD1 O 50.376 20.962 15.774 1.00 . A A . 486 ASN OD1 1 1
2 1814 1 1 32 ASP C C 46.413 24.403 18.140 1.00 . A A . 487 ASP C 1 1
2 1815 1 1 32 ASP CA C 47.000 23.107 17.551 1.00 . A A . 487 ASP CA 1 1
2 1816 1 1 32 ASP CB C 45.922 22.076 17.176 1.00 . A A . 487 ASP CB 1 1
2 1817 1 1 32 ASP CG C 44.592 22.686 16.713 1.00 . A A . 487 ASP CG 1 1
2 1818 1 1 32 ASP H H 47.851 21.698 18.928 1.00 . A A . 487 ASP H 1 1
2 1819 1 1 32 ASP HA H 47.435 23.404 16.596 1.00 . A A . 487 ASP HA 1 1
2 1820 1 1 32 ASP HB2 H 46.310 21.425 16.392 1.00 . A A . 487 ASP HB2 1 1
2 1821 1 1 32 ASP HB3 H 45.719 21.457 18.052 1.00 . A A . 487 ASP HB3 1 1
2 1822 1 1 32 ASP N N 48.086 22.469 18.313 1.00 . A A . 487 ASP N 1 1
2 1823 1 1 32 ASP O O 45.859 24.393 19.240 1.00 . A A . 487 ASP O 1 1
2 1824 1 1 32 ASP OD1 O 43.535 22.116 17.071 1.00 . A A . 487 ASP OD1 1 1
2 1825 1 1 32 ASP OD2 O 44.590 23.665 15.926 1.00 . A A . 487 ASP OD2 1 1
2 1826 1 1 33 TRP C C 44.715 27.328 17.069 1.00 . A A . 488 TRP C 1 1
2 1827 1 1 33 TRP CA C 45.992 26.830 17.766 1.00 . A A . 488 TRP CA 1 1
2 1828 1 1 33 TRP CB C 47.157 27.818 17.644 1.00 . A A . 488 TRP CB 1 1
2 1829 1 1 33 TRP CD1 C 49.209 26.784 18.703 1.00 . A A . 488 TRP CD1 1 1
2 1830 1 1 33 TRP CD2 C 48.128 28.161 20.088 1.00 . A A . 488 TRP CD2 1 1
2 1831 1 1 33 TRP CE2 C 49.217 27.610 20.826 1.00 . A A . 488 TRP CE2 1 1
2 1832 1 1 33 TRP CE3 C 47.262 29.040 20.772 1.00 . A A . 488 TRP CE3 1 1
2 1833 1 1 33 TRP CG C 48.184 27.665 18.720 1.00 . A A . 488 TRP CG 1 1
2 1834 1 1 33 TRP CH2 C 48.580 28.825 22.817 1.00 . A A . 488 TRP CH2 1 1
2 1835 1 1 33 TRP CZ2 C 49.447 27.928 22.171 1.00 . A A . 488 TRP CZ2 1 1
2 1836 1 1 33 TRP CZ3 C 47.492 29.380 22.119 1.00 . A A . 488 TRP CZ3 1 1
2 1837 1 1 33 TRP H H 46.939 25.415 16.479 1.00 . A A . 488 TRP H 1 1
2 1838 1 1 33 TRP HA H 45.729 26.797 18.824 1.00 . A A . 488 TRP HA 1 1
2 1839 1 1 33 TRP HB2 H 47.629 27.700 16.669 1.00 . A A . 488 TRP HB2 1 1
2 1840 1 1 33 TRP HB3 H 46.775 28.838 17.704 1.00 . A A . 488 TRP HB3 1 1
2 1841 1 1 33 TRP HD1 H 49.472 26.161 17.857 1.00 . A A . 488 TRP HD1 1 1
2 1842 1 1 33 TRP HE1 H 50.643 26.181 20.137 1.00 . A A . 488 TRP HE1 1 1
2 1843 1 1 33 TRP HE3 H 46.422 29.453 20.236 1.00 . A A . 488 TRP HE3 1 1
2 1844 1 1 33 TRP HH2 H 48.747 29.087 23.852 1.00 . A A . 488 TRP HH2 1 1
2 1845 1 1 33 TRP HZ2 H 50.278 27.484 22.702 1.00 . A A . 488 TRP HZ2 1 1
2 1846 1 1 33 TRP HZ3 H 46.830 30.068 22.626 1.00 . A A . 488 TRP HZ3 1 1
2 1847 1 1 33 TRP N N 46.471 25.497 17.376 1.00 . A A . 488 TRP N 1 1
2 1848 1 1 33 TRP NE1 N 49.849 26.784 19.926 1.00 . A A . 488 TRP NE1 1 1
2 1849 1 1 33 TRP O O 44.215 28.407 17.400 1.00 . A A . 488 TRP O 1 1
2 1850 1 1 34 SER C C 41.668 26.708 16.099 1.00 . A A . 489 SER C 1 1
2 1851 1 1 34 SER CA C 42.977 26.961 15.347 1.00 . A A . 489 SER CA 1 1
2 1852 1 1 34 SER CB C 42.922 26.224 14.006 1.00 . A A . 489 SER CB 1 1
2 1853 1 1 34 SER H H 44.575 25.644 15.951 1.00 . A A . 489 SER H 1 1
2 1854 1 1 34 SER HA H 43.032 28.031 15.137 1.00 . A A . 489 SER HA 1 1
2 1855 1 1 34 SER HB2 H 42.850 25.148 14.175 1.00 . A A . 489 SER HB2 1 1
2 1856 1 1 34 SER HB3 H 42.043 26.553 13.451 1.00 . A A . 489 SER HB3 1 1
2 1857 1 1 34 SER HG H 44.671 25.737 13.347 1.00 . A A . 489 SER HG 1 1
2 1858 1 1 34 SER N N 44.167 26.560 16.120 1.00 . A A . 489 SER N 1 1
2 1859 1 1 34 SER O O 40.706 27.460 15.942 1.00 . A A . 489 SER O 1 1
2 1860 1 1 34 SER OG O 44.079 26.510 13.244 1.00 . A A . 489 SER OG 1 1
2 1861 1 1 35 ARG C C 40.465 25.924 19.116 1.00 . A A . 490 ARG C 1 1
2 1862 1 1 35 ARG CA C 40.440 25.261 17.726 1.00 . A A . 490 ARG CA 1 1
2 1863 1 1 35 ARG CB C 40.343 23.726 17.776 1.00 . A A . 490 ARG CB 1 1
2 1864 1 1 35 ARG CD C 39.563 23.484 15.294 1.00 . A A . 490 ARG CD 1 1
2 1865 1 1 35 ARG CG C 40.484 23.006 16.420 1.00 . A A . 490 ARG CG 1 1
2 1866 1 1 35 ARG CZ C 37.261 22.610 14.939 1.00 . A A . 490 ARG CZ 1 1
2 1867 1 1 35 ARG H H 42.450 25.081 16.995 1.00 . A A . 490 ARG H 1 1
2 1868 1 1 35 ARG HA H 39.529 25.632 17.245 1.00 . A A . 490 ARG HA 1 1
2 1869 1 1 35 ARG HB2 H 41.132 23.356 18.429 1.00 . A A . 490 ARG HB2 1 1
2 1870 1 1 35 ARG HB3 H 39.384 23.454 18.213 1.00 . A A . 490 ARG HB3 1 1
2 1871 1 1 35 ARG HD2 H 39.761 24.538 15.094 1.00 . A A . 490 ARG HD2 1 1
2 1872 1 1 35 ARG HD3 H 39.809 22.933 14.385 1.00 . A A . 490 ARG HD3 1 1
2 1873 1 1 35 ARG HE H 37.710 24.065 16.179 1.00 . A A . 490 ARG HE 1 1
2 1874 1 1 35 ARG HG2 H 41.503 23.136 16.063 1.00 . A A . 490 ARG HG2 1 1
2 1875 1 1 35 ARG HG3 H 40.323 21.940 16.574 1.00 . A A . 490 ARG HG3 1 1
2 1876 1 1 35 ARG HH11 H 38.517 21.186 14.268 1.00 . A A . 490 ARG HH11 1 1
2 1877 1 1 35 ARG HH12 H 36.841 21.043 13.762 1.00 . A A . 490 ARG HH12 1 1
2 1878 1 1 35 ARG HH21 H 35.849 23.915 15.306 1.00 . A A . 490 ARG HH21 1 1
2 1879 1 1 35 ARG HH22 H 35.394 22.553 14.288 1.00 . A A . 490 ARG HH22 1 1
2 1880 1 1 35 ARG N N 41.617 25.657 16.927 1.00 . A A . 490 ARG N 1 1
2 1881 1 1 35 ARG NE N 38.135 23.328 15.612 1.00 . A A . 490 ARG NE 1 1
2 1882 1 1 35 ARG NH1 N 37.570 21.550 14.250 1.00 . A A . 490 ARG NH1 1 1
2 1883 1 1 35 ARG NH2 N 36.021 22.965 14.972 1.00 . A A . 490 ARG NH2 1 1
2 1884 1 1 35 ARG O O 40.404 25.270 20.160 1.00 . A A . 490 ARG O 1 1
2 1885 1 1 36 TYR C C 39.214 28.452 20.680 1.00 . A A . 491 TYR C 1 1
2 1886 1 1 36 TYR CA C 40.671 28.048 20.356 1.00 . A A . 491 TYR CA 1 1
2 1887 1 1 36 TYR CB C 41.597 29.260 20.139 1.00 . A A . 491 TYR CB 1 1
2 1888 1 1 36 TYR CD1 C 40.594 31.580 20.013 1.00 . A A . 491 TYR CD1 1 1
2 1889 1 1 36 TYR CD2 C 40.959 30.356 17.936 1.00 . A A . 491 TYR CD2 1 1
2 1890 1 1 36 TYR CE1 C 40.065 32.660 19.283 1.00 . A A . 491 TYR CE1 1 1
2 1891 1 1 36 TYR CE2 C 40.409 31.427 17.205 1.00 . A A . 491 TYR CE2 1 1
2 1892 1 1 36 TYR CG C 41.027 30.420 19.341 1.00 . A A . 491 TYR CG 1 1
2 1893 1 1 36 TYR CZ C 39.946 32.575 17.882 1.00 . A A . 491 TYR CZ 1 1
2 1894 1 1 36 TYR H H 40.646 27.719 18.241 1.00 . A A . 491 TYR H 1 1
2 1895 1 1 36 TYR HA H 41.060 27.454 21.180 1.00 . A A . 491 TYR HA 1 1
2 1896 1 1 36 TYR HB2 H 41.884 29.634 21.121 1.00 . A A . 491 TYR HB2 1 1
2 1897 1 1 36 TYR HB3 H 42.519 28.925 19.660 1.00 . A A . 491 TYR HB3 1 1
2 1898 1 1 36 TYR HD1 H 40.680 31.653 21.089 1.00 . A A . 491 TYR HD1 1 1
2 1899 1 1 36 TYR HD2 H 41.340 29.493 17.410 1.00 . A A . 491 TYR HD2 1 1
2 1900 1 1 36 TYR HE1 H 39.757 33.562 19.786 1.00 . A A . 491 TYR HE1 1 1
2 1901 1 1 36 TYR HE2 H 40.350 31.374 16.128 1.00 . A A . 491 TYR HE2 1 1
2 1902 1 1 36 TYR HH H 39.217 33.360 16.265 1.00 . A A . 491 TYR HH 1 1
2 1903 1 1 36 TYR N N 40.651 27.242 19.130 1.00 . A A . 491 TYR N 1 1
2 1904 1 1 36 TYR O O 38.258 28.059 20.008 1.00 . A A . 491 TYR O 1 1
2 1905 1 1 36 TYR OH O 39.360 33.593 17.199 1.00 . A A . 491 TYR OH 1 1
2 1906 1 1 37 VAL C C 37.779 30.989 22.898 1.00 . A A . 492 VAL C 1 1
2 1907 1 1 37 VAL CA C 37.716 29.570 22.319 1.00 . A A . 492 VAL CA 1 1
2 1908 1 1 37 VAL CB C 37.268 28.534 23.366 1.00 . A A . 492 VAL CB 1 1
2 1909 1 1 37 VAL CG1 C 35.856 28.782 23.861 1.00 . A A . 492 VAL CG1 1 1
2 1910 1 1 37 VAL CG2 C 37.367 27.073 22.905 1.00 . A A . 492 VAL CG2 1 1
2 1911 1 1 37 VAL H H 39.800 29.331 22.407 1.00 . A A . 492 VAL H 1 1
2 1912 1 1 37 VAL HA H 36.985 29.577 21.509 1.00 . A A . 492 VAL HA 1 1
2 1913 1 1 37 VAL HB H 37.912 28.634 24.236 1.00 . A A . 492 VAL HB 1 1
2 1914 1 1 37 VAL HG11 H 35.189 28.803 23.009 1.00 . A A . 492 VAL HG11 1 1
2 1915 1 1 37 VAL HG12 H 35.577 27.983 24.545 1.00 . A A . 492 VAL HG12 1 1
2 1916 1 1 37 VAL HG13 H 35.819 29.731 24.389 1.00 . A A . 492 VAL HG13 1 1
2 1917 1 1 37 VAL HG21 H 36.964 26.405 23.666 1.00 . A A . 492 VAL HG21 1 1
2 1918 1 1 37 VAL HG22 H 36.823 26.939 21.971 1.00 . A A . 492 VAL HG22 1 1
2 1919 1 1 37 VAL HG23 H 38.414 26.813 22.763 1.00 . A A . 492 VAL HG23 1 1
2 1920 1 1 37 VAL N N 39.020 29.181 21.778 1.00 . A A . 492 VAL N 1 1
2 1921 1 1 37 VAL O O 38.772 31.349 23.540 1.00 . A A . 492 VAL O 1 1
2 1922 1 1 38 ASN C C 35.448 33.795 23.500 1.00 . A A . 493 ASN C 1 1
2 1923 1 1 38 ASN CA C 36.787 33.245 22.979 1.00 . A A . 493 ASN CA 1 1
2 1924 1 1 38 ASN CB C 37.231 34.012 21.719 1.00 . A A . 493 ASN CB 1 1
2 1925 1 1 38 ASN CG C 37.727 35.399 22.068 1.00 . A A . 493 ASN CG 1 1
2 1926 1 1 38 ASN H H 35.958 31.470 22.125 1.00 . A A . 493 ASN H 1 1
2 1927 1 1 38 ASN HA H 37.530 33.408 23.767 1.00 . A A . 493 ASN HA 1 1
2 1928 1 1 38 ASN HB2 H 38.039 33.473 21.230 1.00 . A A . 493 ASN HB2 1 1
2 1929 1 1 38 ASN HB3 H 36.401 34.094 21.019 1.00 . A A . 493 ASN HB3 1 1
2 1930 1 1 38 ASN HD21 H 39.463 34.637 22.742 1.00 . A A . 493 ASN HD21 1 1
2 1931 1 1 38 ASN HD22 H 39.230 36.338 23.037 1.00 . A A . 493 ASN HD22 1 1
2 1932 1 1 38 ASN N N 36.752 31.814 22.662 1.00 . A A . 493 ASN N 1 1
2 1933 1 1 38 ASN ND2 N 38.911 35.463 22.624 1.00 . A A . 493 ASN ND2 1 1
2 1934 1 1 38 ASN O O 34.373 33.451 23.004 1.00 . A A . 493 ASN O 1 1
2 1935 1 1 38 ASN OD1 O 37.053 36.405 21.878 1.00 . A A . 493 ASN OD1 1 1
2 1936 1 1 39 SER C C 34.963 36.853 25.532 1.00 . A A . 494 SER C 1 1
2 1937 1 1 39 SER CA C 34.434 35.511 25.005 1.00 . A A . 494 SER CA 1 1
2 1938 1 1 39 SER CB C 33.726 34.731 26.121 1.00 . A A . 494 SER CB 1 1
2 1939 1 1 39 SER H H 36.458 34.967 24.805 1.00 . A A . 494 SER H 1 1
2 1940 1 1 39 SER HA H 33.714 35.710 24.210 1.00 . A A . 494 SER HA 1 1
2 1941 1 1 39 SER HB2 H 32.747 35.182 26.286 1.00 . A A . 494 SER HB2 1 1
2 1942 1 1 39 SER HB3 H 33.588 33.694 25.820 1.00 . A A . 494 SER HB3 1 1
2 1943 1 1 39 SER HG H 35.235 34.186 27.239 1.00 . A A . 494 SER HG 1 1
2 1944 1 1 39 SER N N 35.539 34.720 24.459 1.00 . A A . 494 SER N 1 1
2 1945 1 1 39 SER O O 36.165 36.999 25.775 1.00 . A A . 494 SER O 1 1
2 1946 1 1 39 SER OG O 34.443 34.766 27.337 1.00 . A A . 494 SER OG 1 1
2 1947 1 1 40 TRP C C 33.307 39.861 27.038 1.00 . A A . 495 TRP C 1 1
2 1948 1 1 40 TRP CA C 34.450 39.122 26.339 1.00 . A A . 495 TRP CA 1 1
2 1949 1 1 40 TRP CB C 35.075 40.023 25.253 1.00 . A A . 495 TRP CB 1 1
2 1950 1 1 40 TRP CD1 C 33.803 39.554 23.091 1.00 . A A . 495 TRP CD1 1 1
2 1951 1 1 40 TRP CD2 C 33.396 41.607 23.895 1.00 . A A . 495 TRP CD2 1 1
2 1952 1 1 40 TRP CE2 C 32.615 41.462 22.709 1.00 . A A . 495 TRP CE2 1 1
2 1953 1 1 40 TRP CE3 C 33.271 42.832 24.588 1.00 . A A . 495 TRP CE3 1 1
2 1954 1 1 40 TRP CG C 34.190 40.390 24.086 1.00 . A A . 495 TRP CG 1 1
2 1955 1 1 40 TRP CH2 C 31.674 43.682 22.942 1.00 . A A . 495 TRP CH2 1 1
2 1956 1 1 40 TRP CZ2 C 31.767 42.474 22.232 1.00 . A A . 495 TRP CZ2 1 1
2 1957 1 1 40 TRP CZ3 C 32.423 43.856 24.120 1.00 . A A . 495 TRP CZ3 1 1
2 1958 1 1 40 TRP H H 33.098 37.622 25.603 1.00 . A A . 495 TRP H 1 1
2 1959 1 1 40 TRP HA H 35.162 38.906 27.134 1.00 . A A . 495 TRP HA 1 1
2 1960 1 1 40 TRP HB2 H 35.397 40.948 25.734 1.00 . A A . 495 TRP HB2 1 1
2 1961 1 1 40 TRP HB3 H 35.969 39.540 24.861 1.00 . A A . 495 TRP HB3 1 1
2 1962 1 1 40 TRP HD1 H 34.151 38.532 22.969 1.00 . A A . 495 TRP HD1 1 1
2 1963 1 1 40 TRP HE1 H 32.377 39.730 21.506 1.00 . A A . 495 TRP HE1 1 1
2 1964 1 1 40 TRP HE3 H 33.855 42.991 25.485 1.00 . A A . 495 TRP HE3 1 1
2 1965 1 1 40 TRP HH2 H 31.032 44.478 22.585 1.00 . A A . 495 TRP HH2 1 1
2 1966 1 1 40 TRP HZ2 H 31.190 42.312 21.333 1.00 . A A . 495 TRP HZ2 1 1
2 1967 1 1 40 TRP HZ3 H 32.361 44.790 24.664 1.00 . A A . 495 TRP HZ3 1 1
2 1968 1 1 40 TRP N N 34.075 37.833 25.728 1.00 . A A . 495 TRP N 1 1
2 1969 1 1 40 TRP NE1 N 32.891 40.188 22.268 1.00 . A A . 495 TRP NE1 1 1
2 1970 1 1 40 TRP O O 33.473 40.427 28.117 1.00 . A A . 495 TRP O 1 1
2 1971 1 1 41 ASN C C 30.175 39.684 28.028 1.00 . A A . 496 ASN C 1 1
2 1972 1 1 41 ASN CA C 30.917 40.488 26.935 1.00 . A A . 496 ASN CA 1 1
2 1973 1 1 41 ASN CB C 29.988 40.757 25.733 1.00 . A A . 496 ASN CB 1 1
2 1974 1 1 41 ASN CG C 29.956 39.632 24.724 1.00 . A A . 496 ASN CG 1 1
2 1975 1 1 41 ASN H H 32.114 39.480 25.484 1.00 . A A . 496 ASN H 1 1
2 1976 1 1 41 ASN HA H 31.188 41.447 27.381 1.00 . A A . 496 ASN HA 1 1
2 1977 1 1 41 ASN HB2 H 28.970 40.885 26.083 1.00 . A A . 496 ASN HB2 1 1
2 1978 1 1 41 ASN HB3 H 30.304 41.664 25.221 1.00 . A A . 496 ASN HB3 1 1
2 1979 1 1 41 ASN HD21 H 29.442 38.255 26.115 1.00 . A A . 496 ASN HD21 1 1
2 1980 1 1 41 ASN HD22 H 29.724 37.690 24.465 1.00 . A A . 496 ASN HD22 1 1
2 1981 1 1 41 ASN N N 32.130 39.852 26.422 1.00 . A A . 496 ASN N 1 1
2 1982 1 1 41 ASN ND2 N 29.684 38.428 25.157 1.00 . A A . 496 ASN ND2 1 1
2 1983 1 1 41 ASN O O 29.410 40.261 28.800 1.00 . A A . 496 ASN O 1 1
2 1984 1 1 41 ASN OD1 O 30.114 39.815 23.535 1.00 . A A . 496 ASN OD1 1 1
2 1985 1 1 42 LEU C C 29.617 37.647 30.345 1.00 . A A . 497 LEU C 1 1
2 1986 1 1 42 LEU CA C 29.516 37.416 28.827 1.00 . A A . 497 LEU CA 1 1
2 1987 1 1 42 LEU CB C 29.944 35.974 28.505 1.00 . A A . 497 LEU CB 1 1
2 1988 1 1 42 LEU CD1 C 30.049 33.963 27.065 1.00 . A A . 497 LEU CD1 1 1
2 1989 1 1 42 LEU CD2 C 28.165 35.515 26.704 1.00 . A A . 497 LEU CD2 1 1
2 1990 1 1 42 LEU CG C 29.642 35.433 27.095 1.00 . A A . 497 LEU CG 1 1
2 1991 1 1 42 LEU H H 31.012 37.949 27.416 1.00 . A A . 497 LEU H 1 1
2 1992 1 1 42 LEU HA H 28.468 37.547 28.551 1.00 . A A . 497 LEU HA 1 1
2 1993 1 1 42 LEU HB2 H 31.023 35.909 28.664 1.00 . A A . 497 LEU HB2 1 1
2 1994 1 1 42 LEU HB3 H 29.453 35.320 29.224 1.00 . A A . 497 LEU HB3 1 1
2 1995 1 1 42 LEU HD11 H 29.834 33.543 26.088 1.00 . A A . 497 LEU HD11 1 1
2 1996 1 1 42 LEU HD12 H 29.498 33.408 27.824 1.00 . A A . 497 LEU HD12 1 1
2 1997 1 1 42 LEU HD13 H 31.117 33.877 27.261 1.00 . A A . 497 LEU HD13 1 1
2 1998 1 1 42 LEU HD21 H 27.547 35.012 27.448 1.00 . A A . 497 LEU HD21 1 1
2 1999 1 1 42 LEU HD22 H 28.010 35.037 25.734 1.00 . A A . 497 LEU HD22 1 1
2 2000 1 1 42 LEU HD23 H 27.851 36.554 26.618 1.00 . A A . 497 LEU HD23 1 1
2 2001 1 1 42 LEU HG H 30.234 35.968 26.351 1.00 . A A . 497 LEU HG 1 1
2 2002 1 1 42 LEU N N 30.325 38.352 28.039 1.00 . A A . 497 LEU N 1 1
2 2003 1 1 42 LEU O O 30.705 37.783 30.909 1.00 . A A . 497 LEU O 1 1
2 2004 1 1 43 ASP C C 29.022 36.817 33.333 1.00 . A A . 498 ASP C 1 1
2 2005 1 1 43 ASP CA C 28.334 37.885 32.460 1.00 . A A . 498 ASP CA 1 1
2 2006 1 1 43 ASP CB C 26.836 37.883 32.765 1.00 . A A . 498 ASP CB 1 1
2 2007 1 1 43 ASP CG C 26.546 38.349 34.185 1.00 . A A . 498 ASP CG 1 1
2 2008 1 1 43 ASP H H 27.608 37.508 30.496 1.00 . A A . 498 ASP H 1 1
2 2009 1 1 43 ASP HA H 28.756 38.864 32.699 1.00 . A A . 498 ASP HA 1 1
2 2010 1 1 43 ASP HB2 H 26.325 38.520 32.051 1.00 . A A . 498 ASP HB2 1 1
2 2011 1 1 43 ASP HB3 H 26.436 36.883 32.622 1.00 . A A . 498 ASP HB3 1 1
2 2012 1 1 43 ASP N N 28.466 37.618 31.020 1.00 . A A . 498 ASP N 1 1
2 2013 1 1 43 ASP O O 29.576 37.118 34.393 1.00 . A A . 498 ASP O 1 1
2 2014 1 1 43 ASP OD1 O 26.282 37.501 35.062 1.00 . A A . 498 ASP OD1 1 1
2 2015 1 1 43 ASP OD2 O 26.581 39.575 34.438 1.00 . A A . 498 ASP OD2 1 1
2 2016 1 1 44 LEU C C 29.784 33.328 32.376 1.00 . A A . 499 LEU C 1 1
2 2017 1 1 44 LEU CA C 29.615 34.388 33.474 1.00 . A A . 499 LEU CA 1 1
2 2018 1 1 44 LEU CB C 28.751 33.908 34.668 1.00 . A A . 499 LEU CB 1 1
2 2019 1 1 44 LEU CD1 C 28.757 31.327 34.766 1.00 . A A . 499 LEU CD1 1 1
2 2020 1 1 44 LEU CD2 C 30.626 32.615 35.811 1.00 . A A . 499 LEU CD2 1 1
2 2021 1 1 44 LEU CG C 29.144 32.640 35.452 1.00 . A A . 499 LEU CG 1 1
2 2022 1 1 44 LEU H H 28.471 35.407 32.019 1.00 . A A . 499 LEU H 1 1
2 2023 1 1 44 LEU HA H 30.601 34.666 33.848 1.00 . A A . 499 LEU HA 1 1
2 2024 1 1 44 LEU HB2 H 28.709 34.723 35.390 1.00 . A A . 499 LEU HB2 1 1
2 2025 1 1 44 LEU HB3 H 27.735 33.759 34.322 1.00 . A A . 499 LEU HB3 1 1
2 2026 1 1 44 LEU HD11 H 29.355 31.148 33.877 1.00 . A A . 499 LEU HD11 1 1
2 2027 1 1 44 LEU HD12 H 27.702 31.354 34.491 1.00 . A A . 499 LEU HD12 1 1
2 2028 1 1 44 LEU HD13 H 28.912 30.504 35.463 1.00 . A A . 499 LEU HD13 1 1
2 2029 1 1 44 LEU HD21 H 30.803 31.831 36.545 1.00 . A A . 499 LEU HD21 1 1
2 2030 1 1 44 LEU HD22 H 30.909 33.567 36.255 1.00 . A A . 499 LEU HD22 1 1
2 2031 1 1 44 LEU HD23 H 31.231 32.428 34.929 1.00 . A A . 499 LEU HD23 1 1
2 2032 1 1 44 LEU HG H 28.587 32.673 36.389 1.00 . A A . 499 LEU HG 1 1
2 2033 1 1 44 LEU N N 28.982 35.563 32.877 1.00 . A A . 499 LEU N 1 1
2 2034 1 1 44 LEU O O 28.851 33.089 31.603 1.00 . A A . 499 LEU O 1 1
2 2035 1 1 45 LEU C C 32.004 30.505 32.340 1.00 . A A . 500 LEU C 1 1
2 2036 1 1 45 LEU CA C 31.246 31.532 31.489 1.00 . A A . 500 LEU CA 1 1
2 2037 1 1 45 LEU CB C 32.062 31.980 30.261 1.00 . A A . 500 LEU CB 1 1
2 2038 1 1 45 LEU CD1 C 31.147 30.522 28.398 1.00 . A A . 500 LEU CD1 1 1
2 2039 1 1 45 LEU CD2 C 33.488 31.281 28.308 1.00 . A A . 500 LEU CD2 1 1
2 2040 1 1 45 LEU CG C 32.364 30.857 29.253 1.00 . A A . 500 LEU CG 1 1
2 2041 1 1 45 LEU H H 31.726 33.023 32.905 1.00 . A A . 500 LEU H 1 1
2 2042 1 1 45 LEU HA H 30.307 31.092 31.154 1.00 . A A . 500 LEU HA 1 1
2 2043 1 1 45 LEU HB2 H 31.555 32.816 29.772 1.00 . A A . 500 LEU HB2 1 1
2 2044 1 1 45 LEU HB3 H 33.018 32.353 30.619 1.00 . A A . 500 LEU HB3 1 1
2 2045 1 1 45 LEU HD11 H 30.306 30.246 29.029 1.00 . A A . 500 LEU HD11 1 1
2 2046 1 1 45 LEU HD12 H 31.377 29.681 27.744 1.00 . A A . 500 LEU HD12 1 1
2 2047 1 1 45 LEU HD13 H 30.868 31.381 27.794 1.00 . A A . 500 LEU HD13 1 1
2 2048 1 1 45 LEU HD21 H 33.682 30.491 27.582 1.00 . A A . 500 LEU HD21 1 1
2 2049 1 1 45 LEU HD22 H 34.400 31.458 28.875 1.00 . A A . 500 LEU HD22 1 1
2 2050 1 1 45 LEU HD23 H 33.213 32.195 27.783 1.00 . A A . 500 LEU HD23 1 1
2 2051 1 1 45 LEU HG H 32.687 29.961 29.782 1.00 . A A . 500 LEU HG 1 1
2 2052 1 1 45 LEU N N 30.964 32.705 32.314 1.00 . A A . 500 LEU N 1 1
2 2053 1 1 45 LEU O O 33.063 30.843 32.864 1.00 . A A . 500 LEU O 1 1
2 2054 1 1 46 GLU C C 32.184 26.860 32.467 1.00 . A A . 501 GLU C 1 1
2 2055 1 1 46 GLU CA C 32.169 28.193 33.226 1.00 . A A . 501 GLU CA 1 1
2 2056 1 1 46 GLU CB C 31.549 27.961 34.617 1.00 . A A . 501 GLU CB 1 1
2 2057 1 1 46 GLU CD C 31.173 28.765 37.044 1.00 . A A . 501 GLU CD 1 1
2 2058 1 1 46 GLU CG C 31.827 29.029 35.678 1.00 . A A . 501 GLU CG 1 1
2 2059 1 1 46 GLU H H 30.639 29.053 31.985 1.00 . A A . 501 GLU H 1 1
2 2060 1 1 46 GLU HA H 33.210 28.467 33.371 1.00 . A A . 501 GLU HA 1 1
2 2061 1 1 46 GLU HB2 H 30.484 27.874 34.488 1.00 . A A . 501 GLU HB2 1 1
2 2062 1 1 46 GLU HB3 H 31.935 27.020 35.007 1.00 . A A . 501 GLU HB3 1 1
2 2063 1 1 46 GLU HG2 H 32.892 29.041 35.844 1.00 . A A . 501 GLU HG2 1 1
2 2064 1 1 46 GLU HG3 H 31.513 29.998 35.297 1.00 . A A . 501 GLU HG3 1 1
2 2065 1 1 46 GLU N N 31.502 29.275 32.474 1.00 . A A . 501 GLU N 1 1
2 2066 1 1 46 GLU O O 31.196 26.479 31.834 1.00 . A A . 501 GLU O 1 1
2 2067 1 1 46 GLU OE1 O 30.269 27.900 37.166 1.00 . A A . 501 GLU OE1 1 1
2 2068 1 1 46 GLU OE2 O 31.599 29.407 38.038 1.00 . A A . 501 GLU OE2 1 1
2 2069 1 1 47 ILE C C 33.875 23.793 32.966 1.00 . A A . 502 ILE C 1 1
2 2070 1 1 47 ILE CA C 33.578 24.863 31.911 1.00 . A A . 502 ILE CA 1 1
2 2071 1 1 47 ILE CB C 34.752 25.041 30.917 1.00 . A A . 502 ILE CB 1 1
2 2072 1 1 47 ILE CD1 C 35.575 26.444 28.880 1.00 . A A . 502 ILE CD1 1 1
2 2073 1 1 47 ILE CG1 C 34.516 26.243 29.970 1.00 . A A . 502 ILE CG1 1 1
2 2074 1 1 47 ILE CG2 C 34.961 23.727 30.142 1.00 . A A . 502 ILE CG2 1 1
2 2075 1 1 47 ILE H H 34.010 26.449 33.235 1.00 . A A . 502 ILE H 1 1
2 2076 1 1 47 ILE HA H 32.701 24.565 31.344 1.00 . A A . 502 ILE HA 1 1
2 2077 1 1 47 ILE HB H 35.662 25.245 31.484 1.00 . A A . 502 ILE HB 1 1
2 2078 1 1 47 ILE HD11 H 36.572 26.433 29.321 1.00 . A A . 502 ILE HD11 1 1
2 2079 1 1 47 ILE HD12 H 35.491 25.660 28.125 1.00 . A A . 502 ILE HD12 1 1
2 2080 1 1 47 ILE HD13 H 35.413 27.405 28.392 1.00 . A A . 502 ILE HD13 1 1
2 2081 1 1 47 ILE HG12 H 33.549 26.123 29.487 1.00 . A A . 502 ILE HG12 1 1
2 2082 1 1 47 ILE HG13 H 34.489 27.160 30.559 1.00 . A A . 502 ILE HG13 1 1
2 2083 1 1 47 ILE HG21 H 34.065 23.479 29.570 1.00 . A A . 502 ILE HG21 1 1
2 2084 1 1 47 ILE HG22 H 35.803 23.833 29.466 1.00 . A A . 502 ILE HG22 1 1
2 2085 1 1 47 ILE HG23 H 35.197 22.910 30.826 1.00 . A A . 502 ILE HG23 1 1
2 2086 1 1 47 ILE N N 33.287 26.118 32.605 1.00 . A A . 502 ILE N 1 1
2 2087 1 1 47 ILE O O 34.849 23.917 33.713 1.00 . A A . 502 ILE O 1 1
2 2088 1 1 48 ASN C C 33.035 22.442 35.573 1.00 . A A . 503 ASN C 1 1
2 2089 1 1 48 ASN CA C 32.997 21.791 34.165 1.00 . A A . 503 ASN CA 1 1
2 2090 1 1 48 ASN CB C 34.082 20.722 33.912 1.00 . A A . 503 ASN CB 1 1
2 2091 1 1 48 ASN CG C 33.922 19.439 34.722 1.00 . A A . 503 ASN CG 1 1
2 2092 1 1 48 ASN H H 32.207 22.797 32.452 1.00 . A A . 503 ASN H 1 1
2 2093 1 1 48 ASN HA H 32.024 21.312 34.102 1.00 . A A . 503 ASN HA 1 1
2 2094 1 1 48 ASN HB2 H 34.076 20.441 32.859 1.00 . A A . 503 ASN HB2 1 1
2 2095 1 1 48 ASN HB3 H 35.058 21.154 34.135 1.00 . A A . 503 ASN HB3 1 1
2 2096 1 1 48 ASN HD21 H 35.774 18.811 34.212 1.00 . A A . 503 ASN HD21 1 1
2 2097 1 1 48 ASN HD22 H 34.830 17.691 35.166 1.00 . A A . 503 ASN HD22 1 1
2 2098 1 1 48 ASN N N 33.007 22.784 33.076 1.00 . A A . 503 ASN N 1 1
2 2099 1 1 48 ASN ND2 N 34.918 18.583 34.693 1.00 . A A . 503 ASN ND2 1 1
2 2100 1 1 48 ASN O O 33.627 21.915 36.520 1.00 . A A . 503 ASN O 1 1
2 2101 1 1 48 ASN OD1 O 32.908 19.166 35.354 1.00 . A A . 503 ASN OD1 1 1
2 2102 1 1 49 GLY C C 33.354 25.390 37.244 1.00 . A A . 504 GLY C 1 1
2 2103 1 1 49 GLY CA C 32.245 24.386 36.921 1.00 . A A . 504 GLY CA 1 1
2 2104 1 1 49 GLY H H 31.962 23.991 34.867 1.00 . A A . 504 GLY H 1 1
2 2105 1 1 49 GLY HA2 H 31.323 24.951 36.818 1.00 . A A . 504 GLY HA2 1 1
2 2106 1 1 49 GLY HA3 H 32.131 23.703 37.757 1.00 . A A . 504 GLY HA3 1 1
2 2107 1 1 49 GLY N N 32.415 23.619 35.693 1.00 . A A . 504 GLY N 1 1
2 2108 1 1 49 GLY O O 33.290 26.024 38.298 1.00 . A A . 504 GLY O 1 1
2 2109 1 1 50 THR C C 35.389 27.626 35.529 1.00 . A A . 505 THR C 1 1
2 2110 1 1 50 THR CA C 35.487 26.460 36.510 1.00 . A A . 505 THR CA 1 1
2 2111 1 1 50 THR CB C 36.792 25.669 36.303 1.00 . A A . 505 THR CB 1 1
2 2112 1 1 50 THR CG2 C 38.060 26.501 36.471 1.00 . A A . 505 THR CG2 1 1
2 2113 1 1 50 THR H H 34.268 25.087 35.470 1.00 . A A . 505 THR H 1 1
2 2114 1 1 50 THR HA H 35.471 26.851 37.519 1.00 . A A . 505 THR HA 1 1
2 2115 1 1 50 THR HB H 36.787 25.247 35.298 1.00 . A A . 505 THR HB 1 1
2 2116 1 1 50 THR HG1 H 37.525 23.975 36.853 1.00 . A A . 505 THR HG1 1 1
2 2117 1 1 50 THR HG21 H 38.101 27.281 35.712 1.00 . A A . 505 THR HG21 1 1
2 2118 1 1 50 THR HG22 H 38.934 25.860 36.354 1.00 . A A . 505 THR HG22 1 1
2 2119 1 1 50 THR HG23 H 38.083 26.955 37.461 1.00 . A A . 505 THR HG23 1 1
2 2120 1 1 50 THR N N 34.327 25.575 36.348 1.00 . A A . 505 THR N 1 1
2 2121 1 1 50 THR O O 35.159 27.397 34.342 1.00 . A A . 505 THR O 1 1
2 2122 1 1 50 THR OG1 O 36.880 24.604 37.231 1.00 . A A . 505 THR OG1 1 1
2 2123 1 1 51 ASP C C 36.346 30.429 34.175 1.00 . A A . 506 ASP C 1 1
2 2124 1 1 51 ASP CA C 35.233 30.055 35.169 1.00 . A A . 506 ASP CA 1 1
2 2125 1 1 51 ASP CB C 34.758 31.279 35.969 1.00 . A A . 506 ASP CB 1 1
2 2126 1 1 51 ASP CG C 35.684 31.753 37.084 1.00 . A A . 506 ASP CG 1 1
2 2127 1 1 51 ASP H H 35.631 29.008 36.985 1.00 . A A . 506 ASP H 1 1
2 2128 1 1 51 ASP HA H 34.366 29.792 34.557 1.00 . A A . 506 ASP HA 1 1
2 2129 1 1 51 ASP HB2 H 34.584 32.090 35.273 1.00 . A A . 506 ASP HB2 1 1
2 2130 1 1 51 ASP HB3 H 33.794 31.048 36.422 1.00 . A A . 506 ASP HB3 1 1
2 2131 1 1 51 ASP N N 35.499 28.872 35.997 1.00 . A A . 506 ASP N 1 1
2 2132 1 1 51 ASP O O 37.529 30.495 34.529 1.00 . A A . 506 ASP O 1 1
2 2133 1 1 51 ASP OD1 O 36.395 32.773 36.895 1.00 . A A . 506 ASP OD1 1 1
2 2134 1 1 51 ASP OD2 O 35.644 31.160 38.187 1.00 . A A . 506 ASP OD2 1 1
2 2135 1 1 52 TYR C C 36.268 32.394 31.036 1.00 . A A . 507 TYR C 1 1
2 2136 1 1 52 TYR CA C 36.732 31.134 31.794 1.00 . A A . 507 TYR CA 1 1
2 2137 1 1 52 TYR CB C 37.071 29.926 30.902 1.00 . A A . 507 TYR CB 1 1
2 2138 1 1 52 TYR CD1 C 37.673 27.836 32.189 1.00 . A A . 507 TYR CD1 1 1
2 2139 1 1 52 TYR CD2 C 39.473 29.269 31.386 1.00 . A A . 507 TYR CD2 1 1
2 2140 1 1 52 TYR CE1 C 38.617 26.962 32.761 1.00 . A A . 507 TYR CE1 1 1
2 2141 1 1 52 TYR CE2 C 40.423 28.394 31.949 1.00 . A A . 507 TYR CE2 1 1
2 2142 1 1 52 TYR CG C 38.098 28.987 31.501 1.00 . A A . 507 TYR CG 1 1
2 2143 1 1 52 TYR CZ C 39.996 27.236 32.640 1.00 . A A . 507 TYR CZ 1 1
2 2144 1 1 52 TYR H H 34.917 30.651 32.794 1.00 . A A . 507 TYR H 1 1
2 2145 1 1 52 TYR HA H 37.690 31.453 32.206 1.00 . A A . 507 TYR HA 1 1
2 2146 1 1 52 TYR HB2 H 36.155 29.380 30.672 1.00 . A A . 507 TYR HB2 1 1
2 2147 1 1 52 TYR HB3 H 37.479 30.276 29.952 1.00 . A A . 507 TYR HB3 1 1
2 2148 1 1 52 TYR HD1 H 36.617 27.637 32.290 1.00 . A A . 507 TYR HD1 1 1
2 2149 1 1 52 TYR HD2 H 39.796 30.164 30.870 1.00 . A A . 507 TYR HD2 1 1
2 2150 1 1 52 TYR HE1 H 38.288 26.083 33.290 1.00 . A A . 507 TYR HE1 1 1
2 2151 1 1 52 TYR HE2 H 41.477 28.608 31.861 1.00 . A A . 507 TYR HE2 1 1
2 2152 1 1 52 TYR HH H 41.801 26.544 32.809 1.00 . A A . 507 TYR HH 1 1
2 2153 1 1 52 TYR N N 35.918 30.729 32.945 1.00 . A A . 507 TYR N 1 1
2 2154 1 1 52 TYR O O 36.627 32.615 29.882 1.00 . A A . 507 TYR O 1 1
2 2155 1 1 52 TYR OH O 40.907 26.385 33.191 1.00 . A A . 507 TYR OH 1 1
2 2156 1 1 53 THR C C 35.979 35.629 31.004 1.00 . A A . 508 THR C 1 1
2 2157 1 1 53 THR CA C 34.944 34.503 31.099 1.00 . A A . 508 THR CA 1 1
2 2158 1 1 53 THR CB C 33.616 34.944 31.742 1.00 . A A . 508 THR CB 1 1
2 2159 1 1 53 THR CG2 C 33.756 35.791 32.999 1.00 . A A . 508 THR CG2 1 1
2 2160 1 1 53 THR H H 35.264 33.027 32.647 1.00 . A A . 508 THR H 1 1
2 2161 1 1 53 THR HA H 34.689 34.289 30.062 1.00 . A A . 508 THR HA 1 1
2 2162 1 1 53 THR HB H 33.057 34.050 32.007 1.00 . A A . 508 THR HB 1 1
2 2163 1 1 53 THR HG1 H 32.196 36.218 31.323 1.00 . A A . 508 THR HG1 1 1
2 2164 1 1 53 THR HG21 H 34.363 35.258 33.729 1.00 . A A . 508 THR HG21 1 1
2 2165 1 1 53 THR HG22 H 32.768 35.963 33.425 1.00 . A A . 508 THR HG22 1 1
2 2166 1 1 53 THR HG23 H 34.219 36.748 32.765 1.00 . A A . 508 THR HG23 1 1
2 2167 1 1 53 THR N N 35.432 33.223 31.667 1.00 . A A . 508 THR N 1 1
2 2168 1 1 53 THR O O 35.791 36.620 30.305 1.00 . A A . 508 THR O 1 1
2 2169 1 1 53 THR OG1 O 32.852 35.702 30.833 1.00 . A A . 508 THR OG1 1 1
2 2170 1 1 54 ASN C C 39.209 36.509 30.717 1.00 . A A . 509 ASN C 1 1
2 2171 1 1 54 ASN CA C 38.151 36.491 31.854 1.00 . A A . 509 ASN CA 1 1
2 2172 1 1 54 ASN CB C 38.817 36.360 33.237 1.00 . A A . 509 ASN CB 1 1
2 2173 1 1 54 ASN CG C 39.586 35.063 33.438 1.00 . A A . 509 ASN CG 1 1
2 2174 1 1 54 ASN H H 37.069 34.707 32.388 1.00 . A A . 509 ASN H 1 1
2 2175 1 1 54 ASN HA H 37.679 37.473 31.829 1.00 . A A . 509 ASN HA 1 1
2 2176 1 1 54 ASN HB2 H 39.493 37.202 33.374 1.00 . A A . 509 ASN HB2 1 1
2 2177 1 1 54 ASN HB3 H 38.057 36.426 34.015 1.00 . A A . 509 ASN HB3 1 1
2 2178 1 1 54 ASN HD21 H 41.275 36.045 33.933 1.00 . A A . 509 ASN HD21 1 1
2 2179 1 1 54 ASN HD22 H 41.400 34.290 33.854 1.00 . A A . 509 ASN HD22 1 1
2 2180 1 1 54 ASN N N 37.080 35.490 31.743 1.00 . A A . 509 ASN N 1 1
2 2181 1 1 54 ASN ND2 N 40.845 35.137 33.791 1.00 . A A . 509 ASN ND2 1 1
2 2182 1 1 54 ASN O O 39.886 37.528 30.552 1.00 . A A . 509 ASN O 1 1
2 2183 1 1 54 ASN OD1 O 39.046 33.970 33.321 1.00 . A A . 509 ASN OD1 1 1
2 2184 1 1 55 VAL C C 40.065 34.366 27.796 1.00 . A A . 510 VAL C 1 1
2 2185 1 1 55 VAL CA C 40.501 35.250 28.972 1.00 . A A . 510 VAL CA 1 1
2 2186 1 1 55 VAL CB C 41.748 34.598 29.623 1.00 . A A . 510 VAL CB 1 1
2 2187 1 1 55 VAL CG1 C 42.471 35.563 30.565 1.00 . A A . 510 VAL CG1 1 1
2 2188 1 1 55 VAL CG2 C 41.443 33.294 30.376 1.00 . A A . 510 VAL CG2 1 1
2 2189 1 1 55 VAL H H 38.777 34.634 30.087 1.00 . A A . 510 VAL H 1 1
2 2190 1 1 55 VAL HA H 40.794 36.211 28.561 1.00 . A A . 510 VAL HA 1 1
2 2191 1 1 55 VAL HB H 42.458 34.361 28.830 1.00 . A A . 510 VAL HB 1 1
2 2192 1 1 55 VAL HG11 H 42.716 36.476 30.027 1.00 . A A . 510 VAL HG11 1 1
2 2193 1 1 55 VAL HG12 H 41.849 35.806 31.421 1.00 . A A . 510 VAL HG12 1 1
2 2194 1 1 55 VAL HG13 H 43.396 35.105 30.916 1.00 . A A . 510 VAL HG13 1 1
2 2195 1 1 55 VAL HG21 H 40.951 32.582 29.713 1.00 . A A . 510 VAL HG21 1 1
2 2196 1 1 55 VAL HG22 H 42.376 32.849 30.723 1.00 . A A . 510 VAL HG22 1 1
2 2197 1 1 55 VAL HG23 H 40.803 33.485 31.236 1.00 . A A . 510 VAL HG23 1 1
2 2198 1 1 55 VAL N N 39.395 35.424 29.955 1.00 . A A . 510 VAL N 1 1
2 2199 1 1 55 VAL O O 39.067 33.653 27.892 1.00 . A A . 510 VAL O 1 1
2 2200 1 1 56 TRP C C 41.221 31.935 26.398 1.00 . A A . 511 TRP C 1 1
2 2201 1 1 56 TRP CA C 40.754 33.241 25.737 1.00 . A A . 511 TRP CA 1 1
2 2202 1 1 56 TRP CB C 41.598 33.509 24.479 1.00 . A A . 511 TRP CB 1 1
2 2203 1 1 56 TRP CD1 C 43.806 34.644 24.983 1.00 . A A . 511 TRP CD1 1 1
2 2204 1 1 56 TRP CD2 C 44.024 32.426 24.762 1.00 . A A . 511 TRP CD2 1 1
2 2205 1 1 56 TRP CE2 C 45.300 32.932 25.149 1.00 . A A . 511 TRP CE2 1 1
2 2206 1 1 56 TRP CE3 C 43.927 31.029 24.573 1.00 . A A . 511 TRP CE3 1 1
2 2207 1 1 56 TRP CG C 43.088 33.549 24.651 1.00 . A A . 511 TRP CG 1 1
2 2208 1 1 56 TRP CH2 C 46.260 30.711 25.227 1.00 . A A . 511 TRP CH2 1 1
2 2209 1 1 56 TRP CZ2 C 46.400 32.099 25.387 1.00 . A A . 511 TRP CZ2 1 1
2 2210 1 1 56 TRP CZ3 C 45.027 30.179 24.814 1.00 . A A . 511 TRP CZ3 1 1
2 2211 1 1 56 TRP H H 41.614 34.979 26.620 1.00 . A A . 511 TRP H 1 1
2 2212 1 1 56 TRP HA H 39.715 33.112 25.430 1.00 . A A . 511 TRP HA 1 1
2 2213 1 1 56 TRP HB2 H 41.386 32.703 23.777 1.00 . A A . 511 TRP HB2 1 1
2 2214 1 1 56 TRP HB3 H 41.270 34.445 24.025 1.00 . A A . 511 TRP HB3 1 1
2 2215 1 1 56 TRP HD1 H 43.409 35.650 25.052 1.00 . A A . 511 TRP HD1 1 1
2 2216 1 1 56 TRP HE1 H 45.856 34.969 25.416 1.00 . A A . 511 TRP HE1 1 1
2 2217 1 1 56 TRP HE3 H 42.992 30.615 24.231 1.00 . A A . 511 TRP HE3 1 1
2 2218 1 1 56 TRP HH2 H 47.101 30.055 25.409 1.00 . A A . 511 TRP HH2 1 1
2 2219 1 1 56 TRP HZ2 H 47.347 32.521 25.690 1.00 . A A . 511 TRP HZ2 1 1
2 2220 1 1 56 TRP HZ3 H 44.936 29.111 24.671 1.00 . A A . 511 TRP HZ3 1 1
2 2221 1 1 56 TRP N N 40.827 34.351 26.694 1.00 . A A . 511 TRP N 1 1
2 2222 1 1 56 TRP NE1 N 45.121 34.294 25.215 1.00 . A A . 511 TRP NE1 1 1
2 2223 1 1 56 TRP O O 42.068 31.925 27.297 1.00 . A A . 511 TRP O 1 1
2 2224 1 1 57 VAL C C 41.256 28.558 25.057 1.00 . A A . 512 VAL C 1 1
2 2225 1 1 57 VAL CA C 41.166 29.471 26.278 1.00 . A A . 512 VAL CA 1 1
2 2226 1 1 57 VAL CB C 40.304 28.918 27.433 1.00 . A A . 512 VAL CB 1 1
2 2227 1 1 57 VAL CG1 C 38.871 28.594 27.002 1.00 . A A . 512 VAL CG1 1 1
2 2228 1 1 57 VAL CG2 C 40.933 27.670 28.056 1.00 . A A . 512 VAL CG2 1 1
2 2229 1 1 57 VAL H H 40.038 30.882 25.137 1.00 . A A . 512 VAL H 1 1
2 2230 1 1 57 VAL HA H 42.179 29.562 26.670 1.00 . A A . 512 VAL HA 1 1
2 2231 1 1 57 VAL HB H 40.251 29.674 28.215 1.00 . A A . 512 VAL HB 1 1
2 2232 1 1 57 VAL HG11 H 38.392 29.492 26.614 1.00 . A A . 512 VAL HG11 1 1
2 2233 1 1 57 VAL HG12 H 38.879 27.828 26.229 1.00 . A A . 512 VAL HG12 1 1
2 2234 1 1 57 VAL HG13 H 38.302 28.238 27.861 1.00 . A A . 512 VAL HG13 1 1
2 2235 1 1 57 VAL HG21 H 40.962 26.854 27.335 1.00 . A A . 512 VAL HG21 1 1
2 2236 1 1 57 VAL HG22 H 41.943 27.897 28.393 1.00 . A A . 512 VAL HG22 1 1
2 2237 1 1 57 VAL HG23 H 40.347 27.357 28.921 1.00 . A A . 512 VAL HG23 1 1
2 2238 1 1 57 VAL N N 40.720 30.812 25.888 1.00 . A A . 512 VAL N 1 1
2 2239 1 1 57 VAL O O 40.426 28.618 24.155 1.00 . A A . 512 VAL O 1 1
2 2240 1 1 58 ALA C C 41.631 25.423 24.399 1.00 . A A . 513 ALA C 1 1
2 2241 1 1 58 ALA CA C 42.380 26.690 23.958 1.00 . A A . 513 ALA CA 1 1
2 2242 1 1 58 ALA CB C 43.852 26.398 23.663 1.00 . A A . 513 ALA CB 1 1
2 2243 1 1 58 ALA H H 42.969 27.747 25.723 1.00 . A A . 513 ALA H 1 1
2 2244 1 1 58 ALA HA H 41.927 27.047 23.037 1.00 . A A . 513 ALA HA 1 1
2 2245 1 1 58 ALA HB1 H 44.362 26.068 24.568 1.00 . A A . 513 ALA HB1 1 1
2 2246 1 1 58 ALA HB2 H 43.921 25.616 22.909 1.00 . A A . 513 ALA HB2 1 1
2 2247 1 1 58 ALA HB3 H 44.344 27.293 23.281 1.00 . A A . 513 ALA HB3 1 1
2 2248 1 1 58 ALA N N 42.291 27.731 24.979 1.00 . A A . 513 ALA N 1 1
2 2249 1 1 58 ALA O O 41.774 25.000 25.544 1.00 . A A . 513 ALA O 1 1
2 2250 1 1 59 GLN C C 41.454 22.417 24.295 1.00 . A A . 514 GLN C 1 1
2 2251 1 1 59 GLN CA C 40.396 23.392 23.739 1.00 . A A . 514 GLN CA 1 1
2 2252 1 1 59 GLN CB C 39.755 22.838 22.456 1.00 . A A . 514 GLN CB 1 1
2 2253 1 1 59 GLN CD C 37.948 23.331 20.698 1.00 . A A . 514 GLN CD 1 1
2 2254 1 1 59 GLN CG C 38.464 23.591 22.109 1.00 . A A . 514 GLN CG 1 1
2 2255 1 1 59 GLN H H 40.668 25.207 22.619 1.00 . A A . 514 GLN H 1 1
2 2256 1 1 59 GLN HA H 39.615 23.456 24.496 1.00 . A A . 514 GLN HA 1 1
2 2257 1 1 59 GLN HB2 H 40.466 22.927 21.635 1.00 . A A . 514 GLN HB2 1 1
2 2258 1 1 59 GLN HB3 H 39.515 21.786 22.596 1.00 . A A . 514 GLN HB3 1 1
2 2259 1 1 59 GLN HE21 H 37.408 25.256 20.515 1.00 . A A . 514 GLN HE21 1 1
2 2260 1 1 59 GLN HE22 H 37.132 24.288 19.109 1.00 . A A . 514 GLN HE22 1 1
2 2261 1 1 59 GLN HG2 H 37.685 23.343 22.826 1.00 . A A . 514 GLN HG2 1 1
2 2262 1 1 59 GLN HG3 H 38.653 24.657 22.193 1.00 . A A . 514 GLN HG3 1 1
2 2263 1 1 59 GLN N N 40.917 24.750 23.491 1.00 . A A . 514 GLN N 1 1
2 2264 1 1 59 GLN NE2 N 37.357 24.343 20.106 1.00 . A A . 514 GLN NE2 1 1
2 2265 1 1 59 GLN O O 41.155 21.655 25.217 1.00 . A A . 514 GLN O 1 1
2 2266 1 1 59 GLN OE1 O 38.055 22.245 20.135 1.00 . A A . 514 GLN OE1 1 1
2 2267 1 1 60 HIS C C 44.246 22.013 25.790 1.00 . A A . 515 HIS C 1 1
2 2268 1 1 60 HIS CA C 43.808 21.664 24.352 1.00 . A A . 515 HIS CA 1 1
2 2269 1 1 60 HIS CB C 44.993 21.700 23.370 1.00 . A A . 515 HIS CB 1 1
2 2270 1 1 60 HIS CD2 C 46.309 23.777 24.177 1.00 . A A . 515 HIS CD2 1 1
2 2271 1 1 60 HIS CE1 C 46.615 24.817 22.269 1.00 . A A . 515 HIS CE1 1 1
2 2272 1 1 60 HIS CG C 45.678 23.044 23.204 1.00 . A A . 515 HIS CG 1 1
2 2273 1 1 60 HIS H H 42.907 23.111 23.062 1.00 . A A . 515 HIS H 1 1
2 2274 1 1 60 HIS HA H 43.448 20.636 24.387 1.00 . A A . 515 HIS HA 1 1
2 2275 1 1 60 HIS HB2 H 45.733 20.974 23.706 1.00 . A A . 515 HIS HB2 1 1
2 2276 1 1 60 HIS HB3 H 44.634 21.357 22.397 1.00 . A A . 515 HIS HB3 1 1
2 2277 1 1 60 HIS HD1 H 45.673 23.397 21.071 1.00 . A A . 515 HIS HD1 1 1
2 2278 1 1 60 HIS HD2 H 46.397 23.509 25.222 1.00 . A A . 515 HIS HD2 1 1
2 2279 1 1 60 HIS HE1 H 46.956 25.517 21.514 1.00 . A A . 515 HIS HE1 1 1
2 2280 1 1 60 HIS N N 42.713 22.502 23.841 1.00 . A A . 515 HIS N 1 1
2 2281 1 1 60 HIS ND1 N 45.896 23.712 22.016 1.00 . A A . 515 HIS ND1 1 1
2 2282 1 1 60 HIS NE2 N 46.880 24.909 23.584 1.00 . A A . 515 HIS NE2 1 1
2 2283 1 1 60 HIS O O 44.972 21.244 26.419 1.00 . A A . 515 HIS O 1 1
2 2284 1 1 61 GLN C C 43.057 23.023 28.686 1.00 . A A . 516 GLN C 1 1
2 2285 1 1 61 GLN CA C 44.092 23.604 27.698 1.00 . A A . 516 GLN CA 1 1
2 2286 1 1 61 GLN CB C 44.081 25.148 27.722 1.00 . A A . 516 GLN CB 1 1
2 2287 1 1 61 GLN CD C 44.871 27.270 28.903 1.00 . A A . 516 GLN CD 1 1
2 2288 1 1 61 GLN CG C 45.034 25.753 28.764 1.00 . A A . 516 GLN CG 1 1
2 2289 1 1 61 GLN H H 43.215 23.753 25.769 1.00 . A A . 516 GLN H 1 1
2 2290 1 1 61 GLN HA H 45.082 23.253 27.996 1.00 . A A . 516 GLN HA 1 1
2 2291 1 1 61 GLN HB2 H 44.388 25.529 26.749 1.00 . A A . 516 GLN HB2 1 1
2 2292 1 1 61 GLN HB3 H 43.066 25.497 27.915 1.00 . A A . 516 GLN HB3 1 1
2 2293 1 1 61 GLN HE21 H 45.727 27.660 27.108 1.00 . A A . 516 GLN HE21 1 1
2 2294 1 1 61 GLN HE22 H 45.066 29.043 28.003 1.00 . A A . 516 GLN HE22 1 1
2 2295 1 1 61 GLN HG2 H 44.856 25.294 29.735 1.00 . A A . 516 GLN HG2 1 1
2 2296 1 1 61 GLN HG3 H 46.059 25.541 28.456 1.00 . A A . 516 GLN HG3 1 1
2 2297 1 1 61 GLN N N 43.828 23.167 26.322 1.00 . A A . 516 GLN N 1 1
2 2298 1 1 61 GLN NE2 N 45.193 28.043 27.889 1.00 . A A . 516 GLN NE2 1 1
2 2299 1 1 61 GLN O O 43.297 23.033 29.892 1.00 . A A . 516 GLN O 1 1
2 2300 1 1 61 GLN OE1 O 44.304 27.772 29.867 1.00 . A A . 516 GLN OE1 1 1
2 2301 1 1 62 ILE C C 40.709 20.603 29.214 1.00 . A A . 517 ILE C 1 1
2 2302 1 1 62 ILE CA C 40.751 22.136 29.016 1.00 . A A . 517 ILE CA 1 1
2 2303 1 1 62 ILE CB C 39.451 22.655 28.357 1.00 . A A . 517 ILE CB 1 1
2 2304 1 1 62 ILE CD1 C 38.398 24.719 27.218 1.00 . A A . 517 ILE CD1 1 1
2 2305 1 1 62 ILE CG1 C 39.455 24.196 28.198 1.00 . A A . 517 ILE CG1 1 1
2 2306 1 1 62 ILE CG2 C 38.214 22.222 29.165 1.00 . A A . 517 ILE CG2 1 1
2 2307 1 1 62 ILE H H 41.786 22.506 27.193 1.00 . A A . 517 ILE H 1 1
2 2308 1 1 62 ILE HA H 40.831 22.627 29.984 1.00 . A A . 517 ILE HA 1 1
2 2309 1 1 62 ILE HB H 39.379 22.209 27.364 1.00 . A A . 517 ILE HB 1 1
2 2310 1 1 62 ILE HD11 H 38.530 24.265 26.238 1.00 . A A . 517 ILE HD11 1 1
2 2311 1 1 62 ILE HD12 H 37.398 24.500 27.584 1.00 . A A . 517 ILE HD12 1 1
2 2312 1 1 62 ILE HD13 H 38.503 25.798 27.118 1.00 . A A . 517 ILE HD13 1 1
2 2313 1 1 62 ILE HG12 H 39.308 24.667 29.171 1.00 . A A . 517 ILE HG12 1 1
2 2314 1 1 62 ILE HG13 H 40.419 24.528 27.818 1.00 . A A . 517 ILE HG13 1 1
2 2315 1 1 62 ILE HG21 H 37.312 22.457 28.609 1.00 . A A . 517 ILE HG21 1 1
2 2316 1 1 62 ILE HG22 H 38.212 21.148 29.337 1.00 . A A . 517 ILE HG22 1 1
2 2317 1 1 62 ILE HG23 H 38.194 22.731 30.131 1.00 . A A . 517 ILE HG23 1 1
2 2318 1 1 62 ILE N N 41.910 22.528 28.198 1.00 . A A . 517 ILE N 1 1
2 2319 1 1 62 ILE O O 40.459 19.882 28.242 1.00 . A A . 517 ILE O 1 1
2 2320 1 1 63 PRO C C 39.294 18.173 30.580 1.00 . A A . 518 PRO C 1 1
2 2321 1 1 63 PRO CA C 40.757 18.635 30.699 1.00 . A A . 518 PRO CA 1 1
2 2322 1 1 63 PRO CB C 41.311 18.430 32.112 1.00 . A A . 518 PRO CB 1 1
2 2323 1 1 63 PRO CD C 41.140 20.789 31.682 1.00 . A A . 518 PRO CD 1 1
2 2324 1 1 63 PRO CG C 41.007 19.759 32.805 1.00 . A A . 518 PRO CG 1 1
2 2325 1 1 63 PRO HA H 41.366 18.071 29.990 1.00 . A A . 518 PRO HA 1 1
2 2326 1 1 63 PRO HB2 H 40.842 17.588 32.624 1.00 . A A . 518 PRO HB2 1 1
2 2327 1 1 63 PRO HB3 H 42.391 18.287 32.061 1.00 . A A . 518 PRO HB3 1 1
2 2328 1 1 63 PRO HD2 H 40.411 21.589 31.831 1.00 . A A . 518 PRO HD2 1 1
2 2329 1 1 63 PRO HD3 H 42.153 21.195 31.668 1.00 . A A . 518 PRO HD3 1 1
2 2330 1 1 63 PRO HG2 H 39.980 19.753 33.175 1.00 . A A . 518 PRO HG2 1 1
2 2331 1 1 63 PRO HG3 H 41.704 19.959 33.620 1.00 . A A . 518 PRO HG3 1 1
2 2332 1 1 63 PRO N N 40.885 20.070 30.439 1.00 . A A . 518 PRO N 1 1
2 2333 1 1 63 PRO O O 38.371 18.909 30.943 1.00 . A A . 518 PRO O 1 1
2 2334 1 1 64 ALA C C 37.085 16.108 31.366 1.00 . A A . 519 ALA C 1 1
2 2335 1 1 64 ALA CA C 37.726 16.372 29.991 1.00 . A A . 519 ALA CA 1 1
2 2336 1 1 64 ALA CB C 37.783 15.089 29.155 1.00 . A A . 519 ALA CB 1 1
2 2337 1 1 64 ALA H H 39.844 16.395 29.751 1.00 . A A . 519 ALA H 1 1
2 2338 1 1 64 ALA HA H 37.080 17.078 29.468 1.00 . A A . 519 ALA HA 1 1
2 2339 1 1 64 ALA HB1 H 38.211 15.305 28.176 1.00 . A A . 519 ALA HB1 1 1
2 2340 1 1 64 ALA HB2 H 38.392 14.340 29.661 1.00 . A A . 519 ALA HB2 1 1
2 2341 1 1 64 ALA HB3 H 36.775 14.696 29.014 1.00 . A A . 519 ALA HB3 1 1
2 2342 1 1 64 ALA N N 39.066 16.955 30.082 1.00 . A A . 519 ALA N 1 1
2 2343 1 1 64 ALA O O 37.764 15.897 32.380 1.00 . A A . 519 ALA O 1 1
2 2344 1 1 65 ALA C C 35.076 14.052 32.654 1.00 . A A . 520 ALA C 1 1
2 2345 1 1 65 ALA CA C 34.962 15.582 32.497 1.00 . A A . 520 ALA CA 1 1
2 2346 1 1 65 ALA CB C 33.511 16.035 32.314 1.00 . A A . 520 ALA CB 1 1
2 2347 1 1 65 ALA H H 35.282 16.234 30.486 1.00 . A A . 520 ALA H 1 1
2 2348 1 1 65 ALA HA H 35.345 16.030 33.409 1.00 . A A . 520 ALA HA 1 1
2 2349 1 1 65 ALA HB1 H 33.473 17.114 32.159 1.00 . A A . 520 ALA HB1 1 1
2 2350 1 1 65 ALA HB2 H 33.063 15.530 31.458 1.00 . A A . 520 ALA HB2 1 1
2 2351 1 1 65 ALA HB3 H 32.943 15.790 33.208 1.00 . A A . 520 ALA HB3 1 1
2 2352 1 1 65 ALA N N 35.755 16.074 31.372 1.00 . A A . 520 ALA N 1 1
2 2353 1 1 65 ALA O O 35.492 13.358 31.726 1.00 . A A . 520 ALA O 1 1
2 2354 1 1 66 SER C C 34.160 11.102 33.189 1.00 . A A . 521 SER C 1 1
2 2355 1 1 66 SER CA C 34.874 12.079 34.131 1.00 . A A . 521 SER CA 1 1
2 2356 1 1 66 SER CB C 34.457 11.798 35.574 1.00 . A A . 521 SER CB 1 1
2 2357 1 1 66 SER H H 34.302 14.102 34.531 1.00 . A A . 521 SER H 1 1
2 2358 1 1 66 SER HA H 35.939 11.858 34.050 1.00 . A A . 521 SER HA 1 1
2 2359 1 1 66 SER HB2 H 33.462 12.200 35.771 1.00 . A A . 521 SER HB2 1 1
2 2360 1 1 66 SER HB3 H 34.439 10.719 35.737 1.00 . A A . 521 SER HB3 1 1
2 2361 1 1 66 SER HG H 35.518 11.729 37.185 1.00 . A A . 521 SER HG 1 1
2 2362 1 1 66 SER N N 34.684 13.503 33.808 1.00 . A A . 521 SER N 1 1
2 2363 1 1 66 SER O O 34.670 10.004 32.955 1.00 . A A . 521 SER O 1 1
2 2364 1 1 66 SER OG O 35.406 12.371 36.453 1.00 . A A . 521 SER OG 1 1
2 2365 1 1 67 ASP C C 33.035 10.849 30.118 1.00 . A A . 522 ASP C 1 1
2 2366 1 1 67 ASP CA C 32.383 10.723 31.516 1.00 . A A . 522 ASP CA 1 1
2 2367 1 1 67 ASP CB C 30.873 11.009 31.495 1.00 . A A . 522 ASP CB 1 1
2 2368 1 1 67 ASP CG C 30.095 10.401 32.672 1.00 . A A . 522 ASP CG 1 1
2 2369 1 1 67 ASP H H 32.598 12.358 32.889 1.00 . A A . 522 ASP H 1 1
2 2370 1 1 67 ASP HA H 32.485 9.664 31.763 1.00 . A A . 522 ASP HA 1 1
2 2371 1 1 67 ASP HB2 H 30.715 12.087 31.460 1.00 . A A . 522 ASP HB2 1 1
2 2372 1 1 67 ASP HB3 H 30.452 10.589 30.580 1.00 . A A . 522 ASP HB3 1 1
2 2373 1 1 67 ASP N N 33.024 11.483 32.599 1.00 . A A . 522 ASP N 1 1
2 2374 1 1 67 ASP O O 32.747 10.050 29.225 1.00 . A A . 522 ASP O 1 1
2 2375 1 1 67 ASP OD1 O 30.441 9.304 33.173 1.00 . A A . 522 ASP OD1 1 1
2 2376 1 1 67 ASP OD2 O 29.076 11.006 33.078 1.00 . A A . 522 ASP OD2 1 1
2 2377 1 1 68 GLY C C 34.050 13.126 27.741 1.00 . A A . 523 GLY C 1 1
2 2378 1 1 68 GLY CA C 34.666 12.061 28.659 1.00 . A A . 523 GLY CA 1 1
2 2379 1 1 68 GLY H H 34.207 12.392 30.718 1.00 . A A . 523 GLY H 1 1
2 2380 1 1 68 GLY HA2 H 35.672 12.395 28.913 1.00 . A A . 523 GLY HA2 1 1
2 2381 1 1 68 GLY HA3 H 34.760 11.138 28.092 1.00 . A A . 523 GLY HA3 1 1
2 2382 1 1 68 GLY N N 33.941 11.816 29.921 1.00 . A A . 523 GLY N 1 1
2 2383 1 1 68 GLY O O 34.370 13.175 26.551 1.00 . A A . 523 GLY O 1 1
2 2384 1 1 69 TYR C C 33.276 16.473 28.128 1.00 . A A . 524 TYR C 1 1
2 2385 1 1 69 TYR CA C 32.611 15.168 27.658 1.00 . A A . 524 TYR CA 1 1
2 2386 1 1 69 TYR CB C 31.102 15.225 27.923 1.00 . A A . 524 TYR CB 1 1
2 2387 1 1 69 TYR CD1 C 29.866 14.403 25.858 1.00 . A A . 524 TYR CD1 1 1
2 2388 1 1 69 TYR CD2 C 29.675 13.145 27.937 1.00 . A A . 524 TYR CD2 1 1
2 2389 1 1 69 TYR CE1 C 28.927 13.547 25.249 1.00 . A A . 524 TYR CE1 1 1
2 2390 1 1 69 TYR CE2 C 28.740 12.289 27.333 1.00 . A A . 524 TYR CE2 1 1
2 2391 1 1 69 TYR CG C 30.228 14.214 27.207 1.00 . A A . 524 TYR CG 1 1
2 2392 1 1 69 TYR CZ C 28.353 12.495 25.994 1.00 . A A . 524 TYR CZ 1 1
2 2393 1 1 69 TYR H H 32.957 13.847 29.257 1.00 . A A . 524 TYR H 1 1
2 2394 1 1 69 TYR HA H 32.744 15.115 26.578 1.00 . A A . 524 TYR HA 1 1
2 2395 1 1 69 TYR HB2 H 30.963 15.114 28.997 1.00 . A A . 524 TYR HB2 1 1
2 2396 1 1 69 TYR HB3 H 30.725 16.212 27.651 1.00 . A A . 524 TYR HB3 1 1
2 2397 1 1 69 TYR HD1 H 30.286 15.228 25.299 1.00 . A A . 524 TYR HD1 1 1
2 2398 1 1 69 TYR HD2 H 29.932 13.006 28.980 1.00 . A A . 524 TYR HD2 1 1
2 2399 1 1 69 TYR HE1 H 28.622 13.709 24.222 1.00 . A A . 524 TYR HE1 1 1
2 2400 1 1 69 TYR HE2 H 28.289 11.491 27.904 1.00 . A A . 524 TYR HE2 1 1
2 2401 1 1 69 TYR HH H 27.003 12.093 24.635 1.00 . A A . 524 TYR HH 1 1
2 2402 1 1 69 TYR N N 33.158 13.959 28.278 1.00 . A A . 524 TYR N 1 1
2 2403 1 1 69 TYR O O 33.985 16.490 29.136 1.00 . A A . 524 TYR O 1 1
2 2404 1 1 69 TYR OH O 27.356 11.736 25.480 1.00 . A A . 524 TYR OH 1 1
2 2405 1 1 70 TRP C C 31.636 19.535 28.221 1.00 . A A . 525 TRP C 1 1
2 2406 1 1 70 TRP CA C 33.036 18.940 28.025 1.00 . A A . 525 TRP CA 1 1
2 2407 1 1 70 TRP CB C 33.905 19.812 27.116 1.00 . A A . 525 TRP CB 1 1
2 2408 1 1 70 TRP CD1 C 36.297 19.482 27.830 1.00 . A A . 525 TRP CD1 1 1
2 2409 1 1 70 TRP CD2 C 35.758 18.220 26.065 1.00 . A A . 525 TRP CD2 1 1
2 2410 1 1 70 TRP CE2 C 37.091 17.871 26.438 1.00 . A A . 525 TRP CE2 1 1
2 2411 1 1 70 TRP CE3 C 35.168 17.484 25.012 1.00 . A A . 525 TRP CE3 1 1
2 2412 1 1 70 TRP CG C 35.295 19.289 26.946 1.00 . A A . 525 TRP CG 1 1
2 2413 1 1 70 TRP CH2 C 37.194 16.140 24.750 1.00 . A A . 525 TRP CH2 1 1
2 2414 1 1 70 TRP CZ2 C 37.800 16.838 25.811 1.00 . A A . 525 TRP CZ2 1 1
2 2415 1 1 70 TRP CZ3 C 35.882 16.457 24.370 1.00 . A A . 525 TRP CZ3 1 1
2 2416 1 1 70 TRP H H 32.468 17.485 26.591 1.00 . A A . 525 TRP H 1 1
2 2417 1 1 70 TRP HA H 33.520 18.896 29.001 1.00 . A A . 525 TRP HA 1 1
2 2418 1 1 70 TRP HB2 H 33.439 19.881 26.133 1.00 . A A . 525 TRP HB2 1 1
2 2419 1 1 70 TRP HB3 H 33.959 20.819 27.533 1.00 . A A . 525 TRP HB3 1 1
2 2420 1 1 70 TRP HD1 H 36.221 20.117 28.699 1.00 . A A . 525 TRP HD1 1 1
2 2421 1 1 70 TRP HE1 H 38.295 18.783 27.940 1.00 . A A . 525 TRP HE1 1 1
2 2422 1 1 70 TRP HE3 H 34.162 17.716 24.699 1.00 . A A . 525 TRP HE3 1 1
2 2423 1 1 70 TRP HH2 H 37.716 15.365 24.205 1.00 . A A . 525 TRP HH2 1 1
2 2424 1 1 70 TRP HZ2 H 38.787 16.582 26.158 1.00 . A A . 525 TRP HZ2 1 1
2 2425 1 1 70 TRP HZ3 H 35.432 15.895 23.575 1.00 . A A . 525 TRP HZ3 1 1
2 2426 1 1 70 TRP N N 32.950 17.586 27.473 1.00 . A A . 525 TRP N 1 1
2 2427 1 1 70 TRP NE1 N 37.399 18.735 27.465 1.00 . A A . 525 TRP NE1 1 1
2 2428 1 1 70 TRP O O 30.750 19.334 27.387 1.00 . A A . 525 TRP O 1 1
2 2429 1 1 71 TYR C C 30.407 22.408 29.824 1.00 . A A . 526 TYR C 1 1
2 2430 1 1 71 TYR CA C 30.157 20.898 29.683 1.00 . A A . 526 TYR CA 1 1
2 2431 1 1 71 TYR CB C 29.687 20.319 31.029 1.00 . A A . 526 TYR CB 1 1
2 2432 1 1 71 TYR CD1 C 29.229 17.960 30.210 1.00 . A A . 526 TYR CD1 1 1
2 2433 1 1 71 TYR CD2 C 30.304 18.250 32.377 1.00 . A A . 526 TYR CD2 1 1
2 2434 1 1 71 TYR CE1 C 29.259 16.563 30.380 1.00 . A A . 526 TYR CE1 1 1
2 2435 1 1 71 TYR CE2 C 30.322 16.850 32.556 1.00 . A A . 526 TYR CE2 1 1
2 2436 1 1 71 TYR CG C 29.760 18.808 31.202 1.00 . A A . 526 TYR CG 1 1
2 2437 1 1 71 TYR CZ C 29.809 16.003 31.552 1.00 . A A . 526 TYR CZ 1 1
2 2438 1 1 71 TYR H H 32.213 20.441 29.934 1.00 . A A . 526 TYR H 1 1
2 2439 1 1 71 TYR HA H 29.397 20.719 28.921 1.00 . A A . 526 TYR HA 1 1
2 2440 1 1 71 TYR HB2 H 30.254 20.790 31.835 1.00 . A A . 526 TYR HB2 1 1
2 2441 1 1 71 TYR HB3 H 28.656 20.613 31.165 1.00 . A A . 526 TYR HB3 1 1
2 2442 1 1 71 TYR HD1 H 28.803 18.384 29.316 1.00 . A A . 526 TYR HD1 1 1
2 2443 1 1 71 TYR HD2 H 30.686 18.896 33.158 1.00 . A A . 526 TYR HD2 1 1
2 2444 1 1 71 TYR HE1 H 28.882 15.906 29.613 1.00 . A A . 526 TYR HE1 1 1
2 2445 1 1 71 TYR HE2 H 30.727 16.418 33.459 1.00 . A A . 526 TYR HE2 1 1
2 2446 1 1 71 TYR HH H 30.275 14.370 32.517 1.00 . A A . 526 TYR HH 1 1
2 2447 1 1 71 TYR N N 31.439 20.284 29.308 1.00 . A A . 526 TYR N 1 1
2 2448 1 1 71 TYR O O 31.421 22.805 30.400 1.00 . A A . 526 TYR O 1 1
2 2449 1 1 71 TYR OH O 29.854 14.650 31.684 1.00 . A A . 526 TYR OH 1 1
2 2450 1 1 72 ILE C C 28.376 25.440 29.643 1.00 . A A . 527 ILE C 1 1
2 2451 1 1 72 ILE CA C 29.649 24.698 29.185 1.00 . A A . 527 ILE CA 1 1
2 2452 1 1 72 ILE CB C 30.059 25.122 27.740 1.00 . A A . 527 ILE CB 1 1
2 2453 1 1 72 ILE CD1 C 30.270 23.039 26.201 1.00 . A A . 527 ILE CD1 1 1
2 2454 1 1 72 ILE CG1 C 30.994 24.171 26.947 1.00 . A A . 527 ILE CG1 1 1
2 2455 1 1 72 ILE CG2 C 30.748 26.500 27.833 1.00 . A A . 527 ILE CG2 1 1
2 2456 1 1 72 ILE H H 28.670 22.832 28.867 1.00 . A A . 527 ILE H 1 1
2 2457 1 1 72 ILE HA H 30.458 24.996 29.854 1.00 . A A . 527 ILE HA 1 1
2 2458 1 1 72 ILE HB H 29.153 25.225 27.132 1.00 . A A . 527 ILE HB 1 1
2 2459 1 1 72 ILE HD11 H 30.981 22.516 25.561 1.00 . A A . 527 ILE HD11 1 1
2 2460 1 1 72 ILE HD12 H 29.847 22.321 26.898 1.00 . A A . 527 ILE HD12 1 1
2 2461 1 1 72 ILE HD13 H 29.473 23.452 25.579 1.00 . A A . 527 ILE HD13 1 1
2 2462 1 1 72 ILE HG12 H 31.509 24.748 26.178 1.00 . A A . 527 ILE HG12 1 1
2 2463 1 1 72 ILE HG13 H 31.765 23.759 27.597 1.00 . A A . 527 ILE HG13 1 1
2 2464 1 1 72 ILE HG21 H 31.620 26.439 28.479 1.00 . A A . 527 ILE HG21 1 1
2 2465 1 1 72 ILE HG22 H 31.082 26.846 26.851 1.00 . A A . 527 ILE HG22 1 1
2 2466 1 1 72 ILE HG23 H 30.065 27.243 28.246 1.00 . A A . 527 ILE HG23 1 1
2 2467 1 1 72 ILE N N 29.491 23.238 29.308 1.00 . A A . 527 ILE N 1 1
2 2468 1 1 72 ILE O O 27.300 25.228 29.078 1.00 . A A . 527 ILE O 1 1
2 2469 1 1 73 HIS C C 27.747 28.700 30.736 1.00 . A A . 528 HIS C 1 1
2 2470 1 1 73 HIS CA C 27.470 27.248 31.134 1.00 . A A . 528 HIS CA 1 1
2 2471 1 1 73 HIS CB C 27.330 27.149 32.663 1.00 . A A . 528 HIS CB 1 1
2 2472 1 1 73 HIS CD2 C 26.268 28.596 34.510 1.00 . A A . 528 HIS CD2 1 1
2 2473 1 1 73 HIS CE1 C 24.221 28.790 33.738 1.00 . A A . 528 HIS CE1 1 1
2 2474 1 1 73 HIS CG C 26.228 27.984 33.283 1.00 . A A . 528 HIS CG 1 1
2 2475 1 1 73 HIS H H 29.431 26.397 31.059 1.00 . A A . 528 HIS H 1 1
2 2476 1 1 73 HIS HA H 26.517 26.970 30.692 1.00 . A A . 528 HIS HA 1 1
2 2477 1 1 73 HIS HB2 H 27.137 26.120 32.918 1.00 . A A . 528 HIS HB2 1 1
2 2478 1 1 73 HIS HB3 H 28.280 27.430 33.121 1.00 . A A . 528 HIS HB3 1 1
2 2479 1 1 73 HIS HD1 H 24.567 27.743 31.951 1.00 . A A . 528 HIS HD1 1 1
2 2480 1 1 73 HIS HD2 H 27.125 28.632 35.168 1.00 . A A . 528 HIS HD2 1 1
2 2481 1 1 73 HIS HE1 H 23.174 29.049 33.638 1.00 . A A . 528 HIS HE1 1 1
2 2482 1 1 73 HIS N N 28.509 26.316 30.647 1.00 . A A . 528 HIS N 1 1
2 2483 1 1 73 HIS ND1 N 24.928 28.090 32.837 1.00 . A A . 528 HIS ND1 1 1
2 2484 1 1 73 HIS NE2 N 24.990 29.104 34.797 1.00 . A A . 528 HIS NE2 1 1
2 2485 1 1 73 HIS O O 28.894 29.146 30.793 1.00 . A A . 528 HIS O 1 1
2 2486 1 1 74 TYR C C 25.643 31.642 30.583 1.00 . A A . 529 TYR C 1 1
2 2487 1 1 74 TYR CA C 26.731 30.811 29.885 1.00 . A A . 529 TYR CA 1 1
2 2488 1 1 74 TYR CB C 26.430 30.821 28.374 1.00 . A A . 529 TYR CB 1 1
2 2489 1 1 74 TYR CD1 C 26.918 28.499 27.496 1.00 . A A . 529 TYR CD1 1 1
2 2490 1 1 74 TYR CD2 C 28.295 30.350 26.712 1.00 . A A . 529 TYR CD2 1 1
2 2491 1 1 74 TYR CE1 C 27.649 27.610 26.696 1.00 . A A . 529 TYR CE1 1 1
2 2492 1 1 74 TYR CE2 C 29.005 29.467 25.876 1.00 . A A . 529 TYR CE2 1 1
2 2493 1 1 74 TYR CG C 27.244 29.869 27.517 1.00 . A A . 529 TYR CG 1 1
2 2494 1 1 74 TYR CZ C 28.672 28.098 25.855 1.00 . A A . 529 TYR CZ 1 1
2 2495 1 1 74 TYR H H 25.769 29.002 30.436 1.00 . A A . 529 TYR H 1 1
2 2496 1 1 74 TYR HA H 27.715 31.228 30.077 1.00 . A A . 529 TYR HA 1 1
2 2497 1 1 74 TYR HB2 H 25.376 30.573 28.208 1.00 . A A . 529 TYR HB2 1 1
2 2498 1 1 74 TYR HB3 H 26.576 31.839 28.018 1.00 . A A . 529 TYR HB3 1 1
2 2499 1 1 74 TYR HD1 H 26.094 28.126 28.090 1.00 . A A . 529 TYR HD1 1 1
2 2500 1 1 74 TYR HD2 H 28.553 31.397 26.730 1.00 . A A . 529 TYR HD2 1 1
2 2501 1 1 74 TYR HE1 H 27.380 26.566 26.691 1.00 . A A . 529 TYR HE1 1 1
2 2502 1 1 74 TYR HE2 H 29.808 29.823 25.250 1.00 . A A . 529 TYR HE2 1 1
2 2503 1 1 74 TYR HH H 29.006 26.355 25.091 1.00 . A A . 529 TYR HH 1 1
2 2504 1 1 74 TYR N N 26.685 29.436 30.393 1.00 . A A . 529 TYR N 1 1
2 2505 1 1 74 TYR O O 24.560 31.114 30.850 1.00 . A A . 529 TYR O 1 1
2 2506 1 1 74 TYR OH O 29.323 27.255 25.010 1.00 . A A . 529 TYR OH 1 1
2 2507 1 1 75 LYS C C 24.642 35.175 30.758 1.00 . A A . 530 LYS C 1 1
2 2508 1 1 75 LYS CA C 24.931 33.852 31.488 1.00 . A A . 530 LYS CA 1 1
2 2509 1 1 75 LYS CB C 25.427 34.081 32.922 1.00 . A A . 530 LYS CB 1 1
2 2510 1 1 75 LYS CD C 24.831 34.584 35.332 1.00 . A A . 530 LYS CD 1 1
2 2511 1 1 75 LYS CE C 23.893 35.304 36.312 1.00 . A A . 530 LYS CE 1 1
2 2512 1 1 75 LYS CG C 24.370 34.670 33.869 1.00 . A A . 530 LYS CG 1 1
2 2513 1 1 75 LYS H H 26.839 33.268 30.680 1.00 . A A . 530 LYS H 1 1
2 2514 1 1 75 LYS HA H 23.966 33.344 31.546 1.00 . A A . 530 LYS HA 1 1
2 2515 1 1 75 LYS HB2 H 25.767 33.131 33.323 1.00 . A A . 530 LYS HB2 1 1
2 2516 1 1 75 LYS HB3 H 26.290 34.739 32.894 1.00 . A A . 530 LYS HB3 1 1
2 2517 1 1 75 LYS HD2 H 24.886 33.533 35.622 1.00 . A A . 530 LYS HD2 1 1
2 2518 1 1 75 LYS HD3 H 25.831 35.008 35.428 1.00 . A A . 530 LYS HD3 1 1
2 2519 1 1 75 LYS HE2 H 22.894 34.865 36.252 1.00 . A A . 530 LYS HE2 1 1
2 2520 1 1 75 LYS HE3 H 24.270 35.137 37.325 1.00 . A A . 530 LYS HE3 1 1
2 2521 1 1 75 LYS HG2 H 24.191 35.711 33.599 1.00 . A A . 530 LYS HG2 1 1
2 2522 1 1 75 LYS HG3 H 23.446 34.104 33.762 1.00 . A A . 530 LYS HG3 1 1
2 2523 1 1 75 LYS HZ1 H 23.072 37.003 35.402 1.00 . A A . 530 LYS HZ1 1 1
2 2524 1 1 75 LYS HZ2 H 24.700 37.116 35.705 1.00 . A A . 530 LYS HZ2 1 1
2 2525 1 1 75 LYS HZ3 H 23.623 37.264 36.922 1.00 . A A . 530 LYS HZ3 1 1
2 2526 1 1 75 LYS N N 25.887 32.944 30.815 1.00 . A A . 530 LYS N 1 1
2 2527 1 1 75 LYS NZ N 23.813 36.762 36.060 1.00 . A A . 530 LYS NZ 1 1
2 2528 1 1 75 LYS O O 25.484 35.734 30.050 1.00 . A A . 530 LYS O 1 1
2 2529 1 1 76 SER C C 23.429 38.202 31.111 1.00 . A A . 531 SER C 1 1
2 2530 1 1 76 SER CA C 22.866 36.925 30.459 1.00 . A A . 531 SER CA 1 1
2 2531 1 1 76 SER CB C 21.345 36.868 30.651 1.00 . A A . 531 SER CB 1 1
2 2532 1 1 76 SER H H 22.820 35.171 31.606 1.00 . A A . 531 SER H 1 1
2 2533 1 1 76 SER HA H 23.055 36.974 29.390 1.00 . A A . 531 SER HA 1 1
2 2534 1 1 76 SER HB2 H 20.892 37.792 30.294 1.00 . A A . 531 SER HB2 1 1
2 2535 1 1 76 SER HB3 H 20.945 36.039 30.073 1.00 . A A . 531 SER HB3 1 1
2 2536 1 1 76 SER HG H 20.820 37.560 32.366 1.00 . A A . 531 SER HG 1 1
2 2537 1 1 76 SER N N 23.425 35.672 30.973 1.00 . A A . 531 SER N 1 1
2 2538 1 1 76 SER O O 23.662 38.252 32.321 1.00 . A A . 531 SER O 1 1
2 2539 1 1 76 SER OG O 21.008 36.666 32.010 1.00 . A A . 531 SER OG 1 1
2 2540 1 1 77 GLY C C 23.706 41.757 29.767 1.00 . A A . 532 GLY C 1 1
2 2541 1 1 77 GLY CA C 23.861 40.622 30.795 1.00 . A A . 532 GLY CA 1 1
2 2542 1 1 77 GLY H H 23.594 39.089 29.315 1.00 . A A . 532 GLY H 1 1
2 2543 1 1 77 GLY HA2 H 23.192 40.840 31.630 1.00 . A A . 532 GLY HA2 1 1
2 2544 1 1 77 GLY HA3 H 24.883 40.657 31.173 1.00 . A A . 532 GLY HA3 1 1
2 2545 1 1 77 GLY N N 23.592 39.261 30.311 1.00 . A A . 532 GLY N 1 1
2 2546 1 1 77 GLY O O 23.402 42.882 30.170 1.00 . A A . 532 GLY O 1 1
2 2547 1 1 78 VAL C C 23.311 42.084 26.073 1.00 . A A . 533 VAL C 1 1
2 2548 1 1 78 VAL CA C 23.881 42.567 27.416 1.00 . A A . 533 VAL CA 1 1
2 2549 1 1 78 VAL CB C 25.318 43.075 27.166 1.00 . A A . 533 VAL CB 1 1
2 2550 1 1 78 VAL CG1 C 25.780 43.996 28.295 1.00 . A A . 533 VAL CG1 1 1
2 2551 1 1 78 VAL CG2 C 26.354 41.957 26.993 1.00 . A A . 533 VAL CG2 1 1
2 2552 1 1 78 VAL H H 24.132 40.574 28.168 1.00 . A A . 533 VAL H 1 1
2 2553 1 1 78 VAL HA H 23.275 43.412 27.741 1.00 . A A . 533 VAL HA 1 1
2 2554 1 1 78 VAL HB H 25.307 43.664 26.250 1.00 . A A . 533 VAL HB 1 1
2 2555 1 1 78 VAL HG11 H 25.074 44.820 28.397 1.00 . A A . 533 VAL HG11 1 1
2 2556 1 1 78 VAL HG12 H 25.842 43.449 29.234 1.00 . A A . 533 VAL HG12 1 1
2 2557 1 1 78 VAL HG13 H 26.761 44.403 28.057 1.00 . A A . 533 VAL HG13 1 1
2 2558 1 1 78 VAL HG21 H 26.523 41.440 27.938 1.00 . A A . 533 VAL HG21 1 1
2 2559 1 1 78 VAL HG22 H 26.006 41.232 26.263 1.00 . A A . 533 VAL HG22 1 1
2 2560 1 1 78 VAL HG23 H 27.291 42.393 26.650 1.00 . A A . 533 VAL HG23 1 1
2 2561 1 1 78 VAL N N 23.867 41.505 28.457 1.00 . A A . 533 VAL N 1 1
2 2562 1 1 78 VAL O O 23.594 40.977 25.614 1.00 . A A . 533 VAL O 1 1
2 2563 1 1 79 SER C C 22.906 42.331 22.934 1.00 . A A . 534 SER C 1 1
2 2564 1 1 79 SER CA C 21.932 42.672 24.075 1.00 . A A . 534 SER CA 1 1
2 2565 1 1 79 SER CB C 21.086 43.879 23.653 1.00 . A A . 534 SER CB 1 1
2 2566 1 1 79 SER H H 22.357 43.852 25.810 1.00 . A A . 534 SER H 1 1
2 2567 1 1 79 SER HA H 21.261 41.822 24.196 1.00 . A A . 534 SER HA 1 1
2 2568 1 1 79 SER HB2 H 20.583 43.670 22.707 1.00 . A A . 534 SER HB2 1 1
2 2569 1 1 79 SER HB3 H 20.329 44.062 24.416 1.00 . A A . 534 SER HB3 1 1
2 2570 1 1 79 SER HG H 22.234 45.101 22.599 1.00 . A A . 534 SER HG 1 1
2 2571 1 1 79 SER N N 22.566 42.954 25.382 1.00 . A A . 534 SER N 1 1
2 2572 1 1 79 SER O O 22.504 41.711 21.945 1.00 . A A . 534 SER O 1 1
2 2573 1 1 79 SER OG O 21.902 45.032 23.520 1.00 . A A . 534 SER OG 1 1
2 2574 1 1 80 TRP C C 26.106 41.193 22.505 1.00 . A A . 535 TRP C 1 1
2 2575 1 1 80 TRP CA C 25.244 42.396 22.092 1.00 . A A . 535 TRP CA 1 1
2 2576 1 1 80 TRP CB C 26.110 43.637 21.829 1.00 . A A . 535 TRP CB 1 1
2 2577 1 1 80 TRP CD1 C 28.165 43.711 23.310 1.00 . A A . 535 TRP CD1 1 1
2 2578 1 1 80 TRP CD2 C 26.544 45.075 24.042 1.00 . A A . 535 TRP CD2 1 1
2 2579 1 1 80 TRP CE2 C 27.651 45.229 24.931 1.00 . A A . 535 TRP CE2 1 1
2 2580 1 1 80 TRP CE3 C 25.375 45.806 24.344 1.00 . A A . 535 TRP CE3 1 1
2 2581 1 1 80 TRP CG C 26.937 44.165 22.966 1.00 . A A . 535 TRP CG 1 1
2 2582 1 1 80 TRP CH2 C 26.440 46.813 26.301 1.00 . A A . 535 TRP CH2 1 1
2 2583 1 1 80 TRP CZ2 C 27.616 46.091 26.035 1.00 . A A . 535 TRP CZ2 1 1
2 2584 1 1 80 TRP CZ3 C 25.321 46.659 25.463 1.00 . A A . 535 TRP CZ3 1 1
2 2585 1 1 80 TRP H H 24.441 43.223 23.883 1.00 . A A . 535 TRP H 1 1
2 2586 1 1 80 TRP HA H 24.792 42.128 21.140 1.00 . A A . 535 TRP HA 1 1
2 2587 1 1 80 TRP HB2 H 26.783 43.414 20.999 1.00 . A A . 535 TRP HB2 1 1
2 2588 1 1 80 TRP HB3 H 25.456 44.441 21.490 1.00 . A A . 535 TRP HB3 1 1
2 2589 1 1 80 TRP HD1 H 28.722 42.956 22.762 1.00 . A A . 535 TRP HD1 1 1
2 2590 1 1 80 TRP HE1 H 29.532 44.243 24.843 1.00 . A A . 535 TRP HE1 1 1
2 2591 1 1 80 TRP HE3 H 24.514 45.722 23.701 1.00 . A A . 535 TRP HE3 1 1
2 2592 1 1 80 TRP HH2 H 26.389 47.480 27.152 1.00 . A A . 535 TRP HH2 1 1
2 2593 1 1 80 TRP HZ2 H 28.478 46.189 26.680 1.00 . A A . 535 TRP HZ2 1 1
2 2594 1 1 80 TRP HZ3 H 24.414 47.211 25.676 1.00 . A A . 535 TRP HZ3 1 1
2 2595 1 1 80 TRP N N 24.182 42.709 23.056 1.00 . A A . 535 TRP N 1 1
2 2596 1 1 80 TRP NE1 N 28.613 44.375 24.436 1.00 . A A . 535 TRP NE1 1 1
2 2597 1 1 80 TRP O O 27.094 40.902 21.827 1.00 . A A . 535 TRP O 1 1
2 2598 1 1 81 GLY C C 26.803 38.246 23.324 1.00 . A A . 536 GLY C 1 1
2 2599 1 1 81 GLY CA C 26.686 39.504 24.181 1.00 . A A . 536 GLY CA 1 1
2 2600 1 1 81 GLY H H 24.966 40.767 24.143 1.00 . A A . 536 GLY H 1 1
2 2601 1 1 81 GLY HA2 H 27.652 39.979 24.244 1.00 . A A . 536 GLY HA2 1 1
2 2602 1 1 81 GLY HA3 H 26.407 39.217 25.197 1.00 . A A . 536 GLY HA3 1 1
2 2603 1 1 81 GLY N N 25.788 40.507 23.611 1.00 . A A . 536 GLY N 1 1
2 2604 1 1 81 GLY O O 25.885 37.426 23.323 1.00 . A A . 536 GLY O 1 1
2 2605 1 1 82 HIS C C 29.423 36.108 22.266 1.00 . A A . 537 HIS C 1 1
2 2606 1 1 82 HIS CA C 28.235 36.948 21.768 1.00 . A A . 537 HIS CA 1 1
2 2607 1 1 82 HIS CB C 28.417 37.452 20.329 1.00 . A A . 537 HIS CB 1 1
2 2608 1 1 82 HIS CD2 C 30.097 39.400 20.297 1.00 . A A . 537 HIS CD2 1 1
2 2609 1 1 82 HIS CE1 C 31.739 38.462 19.173 1.00 . A A . 537 HIS CE1 1 1
2 2610 1 1 82 HIS CG C 29.736 38.110 20.017 1.00 . A A . 537 HIS CG 1 1
2 2611 1 1 82 HIS H H 28.637 38.812 22.687 1.00 . A A . 537 HIS H 1 1
2 2612 1 1 82 HIS HA H 27.373 36.288 21.774 1.00 . A A . 537 HIS HA 1 1
2 2613 1 1 82 HIS HB2 H 28.308 36.604 19.659 1.00 . A A . 537 HIS HB2 1 1
2 2614 1 1 82 HIS HB3 H 27.624 38.161 20.095 1.00 . A A . 537 HIS HB3 1 1
2 2615 1 1 82 HIS HD1 H 30.783 36.610 18.894 1.00 . A A . 537 HIS HD1 1 1
2 2616 1 1 82 HIS HD2 H 29.492 40.126 20.824 1.00 . A A . 537 HIS HD2 1 1
2 2617 1 1 82 HIS HE1 H 32.673 38.299 18.648 1.00 . A A . 537 HIS HE1 1 1
2 2618 1 1 82 HIS N N 27.935 38.082 22.636 1.00 . A A . 537 HIS N 1 1
2 2619 1 1 82 HIS ND1 N 30.776 37.539 19.316 1.00 . A A . 537 HIS ND1 1 1
2 2620 1 1 82 HIS NE2 N 31.370 39.621 19.751 1.00 . A A . 537 HIS NE2 1 1
2 2621 1 1 82 HIS O O 30.146 36.488 23.191 1.00 . A A . 537 HIS O 1 1
2 2622 1 1 83 VAL C C 31.113 33.160 20.773 1.00 . A A . 538 VAL C 1 1
2 2623 1 1 83 VAL CA C 30.687 33.985 21.980 1.00 . A A . 538 VAL CA 1 1
2 2624 1 1 83 VAL CB C 30.279 33.109 23.176 1.00 . A A . 538 VAL CB 1 1
2 2625 1 1 83 VAL CG1 C 29.394 31.929 22.771 1.00 . A A . 538 VAL CG1 1 1
2 2626 1 1 83 VAL CG2 C 31.474 32.598 23.971 1.00 . A A . 538 VAL CG2 1 1
2 2627 1 1 83 VAL H H 28.924 34.636 20.988 1.00 . A A . 538 VAL H 1 1
2 2628 1 1 83 VAL HA H 31.559 34.569 22.280 1.00 . A A . 538 VAL HA 1 1
2 2629 1 1 83 VAL HB H 29.712 33.736 23.856 1.00 . A A . 538 VAL HB 1 1
2 2630 1 1 83 VAL HG11 H 29.951 31.211 22.172 1.00 . A A . 538 VAL HG11 1 1
2 2631 1 1 83 VAL HG12 H 29.035 31.432 23.669 1.00 . A A . 538 VAL HG12 1 1
2 2632 1 1 83 VAL HG13 H 28.546 32.306 22.197 1.00 . A A . 538 VAL HG13 1 1
2 2633 1 1 83 VAL HG21 H 32.091 31.931 23.370 1.00 . A A . 538 VAL HG21 1 1
2 2634 1 1 83 VAL HG22 H 32.051 33.463 24.290 1.00 . A A . 538 VAL HG22 1 1
2 2635 1 1 83 VAL HG23 H 31.131 32.062 24.854 1.00 . A A . 538 VAL HG23 1 1
2 2636 1 1 83 VAL N N 29.611 34.933 21.668 1.00 . A A . 538 VAL N 1 1
2 2637 1 1 83 VAL O O 30.341 33.032 19.820 1.00 . A A . 538 VAL O 1 1
2 2638 1 1 84 GLU C C 33.639 30.497 20.293 1.00 . A A . 539 GLU C 1 1
2 2639 1 1 84 GLU CA C 32.744 31.633 19.762 1.00 . A A . 539 GLU CA 1 1
2 2640 1 1 84 GLU CB C 33.344 32.392 18.560 1.00 . A A . 539 GLU CB 1 1
2 2641 1 1 84 GLU CD C 35.002 34.098 17.596 1.00 . A A . 539 GLU CD 1 1
2 2642 1 1 84 GLU CG C 34.518 33.346 18.851 1.00 . A A . 539 GLU CG 1 1
2 2643 1 1 84 GLU H H 32.891 32.708 21.620 1.00 . A A . 539 GLU H 1 1
2 2644 1 1 84 GLU HA H 31.853 31.140 19.373 1.00 . A A . 539 GLU HA 1 1
2 2645 1 1 84 GLU HB2 H 33.647 31.656 17.822 1.00 . A A . 539 GLU HB2 1 1
2 2646 1 1 84 GLU HB3 H 32.544 32.980 18.108 1.00 . A A . 539 GLU HB3 1 1
2 2647 1 1 84 GLU HG2 H 34.211 34.078 19.601 1.00 . A A . 539 GLU HG2 1 1
2 2648 1 1 84 GLU HG3 H 35.352 32.770 19.255 1.00 . A A . 539 GLU HG3 1 1
2 2649 1 1 84 GLU N N 32.300 32.565 20.805 1.00 . A A . 539 GLU N 1 1
2 2650 1 1 84 GLU O O 34.690 30.726 20.891 1.00 . A A . 539 GLU O 1 1
2 2651 1 1 84 GLU OE1 O 35.718 35.123 17.732 1.00 . A A . 539 GLU OE1 1 1
2 2652 1 1 84 GLU OE2 O 34.675 33.696 16.452 1.00 . A A . 539 GLU OE2 1 1
2 2653 1 1 85 ILE C C 34.369 27.363 19.047 1.00 . A A . 540 ILE C 1 1
2 2654 1 1 85 ILE CA C 33.934 28.010 20.376 1.00 . A A . 540 ILE CA 1 1
2 2655 1 1 85 ILE CB C 33.065 27.060 21.245 1.00 . A A . 540 ILE CB 1 1
2 2656 1 1 85 ILE CD1 C 31.001 28.208 22.277 1.00 . A A . 540 ILE CD1 1 1
2 2657 1 1 85 ILE CG1 C 32.435 27.731 22.495 1.00 . A A . 540 ILE CG1 1 1
2 2658 1 1 85 ILE CG2 C 33.882 25.841 21.714 1.00 . A A . 540 ILE CG2 1 1
2 2659 1 1 85 ILE H H 32.299 29.164 19.593 1.00 . A A . 540 ILE H 1 1
2 2660 1 1 85 ILE HA H 34.828 28.255 20.945 1.00 . A A . 540 ILE HA 1 1
2 2661 1 1 85 ILE HB H 32.253 26.675 20.625 1.00 . A A . 540 ILE HB 1 1
2 2662 1 1 85 ILE HD11 H 30.661 28.745 23.161 1.00 . A A . 540 ILE HD11 1 1
2 2663 1 1 85 ILE HD12 H 30.948 28.879 21.421 1.00 . A A . 540 ILE HD12 1 1
2 2664 1 1 85 ILE HD13 H 30.359 27.341 22.118 1.00 . A A . 540 ILE HD13 1 1
2 2665 1 1 85 ILE HG12 H 32.406 27.016 23.316 1.00 . A A . 540 ILE HG12 1 1
2 2666 1 1 85 ILE HG13 H 33.023 28.576 22.839 1.00 . A A . 540 ILE HG13 1 1
2 2667 1 1 85 ILE HG21 H 34.657 26.154 22.413 1.00 . A A . 540 ILE HG21 1 1
2 2668 1 1 85 ILE HG22 H 33.225 25.135 22.229 1.00 . A A . 540 ILE HG22 1 1
2 2669 1 1 85 ILE HG23 H 34.338 25.329 20.867 1.00 . A A . 540 ILE HG23 1 1
2 2670 1 1 85 ILE N N 33.200 29.254 20.064 1.00 . A A . 540 ILE N 1 1
2 2671 1 1 85 ILE O O 33.505 26.892 18.306 1.00 . A A . 540 ILE O 1 1
2 2672 1 1 86 LYS C C 36.379 25.851 16.794 1.00 . A A . 541 LYS C 1 1
2 2673 1 1 86 LYS CA C 36.108 27.268 17.286 1.00 . A A . 541 LYS CA 1 1
2 2674 1 1 86 LYS CB C 37.306 28.184 16.961 1.00 . A A . 541 LYS CB 1 1
2 2675 1 1 86 LYS CD C 35.879 30.364 16.875 1.00 . A A . 541 LYS CD 1 1
2 2676 1 1 86 LYS CE C 35.743 30.477 15.354 1.00 . A A . 541 LYS CE 1 1
2 2677 1 1 86 LYS CG C 37.157 29.666 17.348 1.00 . A A . 541 LYS CG 1 1
2 2678 1 1 86 LYS H H 36.355 27.761 19.350 1.00 . A A . 541 LYS H 1 1
2 2679 1 1 86 LYS HA H 35.277 27.584 16.674 1.00 . A A . 541 LYS HA 1 1
2 2680 1 1 86 LYS HB2 H 38.197 27.790 17.450 1.00 . A A . 541 LYS HB2 1 1
2 2681 1 1 86 LYS HB3 H 37.493 28.138 15.889 1.00 . A A . 541 LYS HB3 1 1
2 2682 1 1 86 LYS HD2 H 35.008 29.850 17.282 1.00 . A A . 541 LYS HD2 1 1
2 2683 1 1 86 LYS HD3 H 35.907 31.371 17.287 1.00 . A A . 541 LYS HD3 1 1
2 2684 1 1 86 LYS HE2 H 36.649 30.943 14.955 1.00 . A A . 541 LYS HE2 1 1
2 2685 1 1 86 LYS HE3 H 35.652 29.476 14.921 1.00 . A A . 541 LYS HE3 1 1
2 2686 1 1 86 LYS HG2 H 37.194 29.755 18.433 1.00 . A A . 541 LYS HG2 1 1
2 2687 1 1 86 LYS HG3 H 38.010 30.208 16.948 1.00 . A A . 541 LYS HG3 1 1
2 2688 1 1 86 LYS HZ1 H 34.604 32.209 15.457 1.00 . A A . 541 LYS HZ1 1 1
2 2689 1 1 86 LYS HZ2 H 33.692 30.851 15.268 1.00 . A A . 541 LYS HZ2 1 1
2 2690 1 1 86 LYS HZ3 H 34.529 31.476 13.992 1.00 . A A . 541 LYS HZ3 1 1
2 2691 1 1 86 LYS N N 35.665 27.418 18.690 1.00 . A A . 541 LYS N 1 1
2 2692 1 1 86 LYS NZ N 34.564 31.301 14.994 1.00 . A A . 541 LYS NZ 1 1
2 2693 1 1 86 LYS O O 36.146 25.618 15.592 1.00 . A A . 541 LYS O 1 1
2 2694 1 1 86 LYS OXT O 36.911 24.997 17.526 1.00 . A A . 541 LYS OXT 1 1
3 2695 1 1 1 SER C C 20.541 17.440 36.339 1.00 . A A . 456 SER C 1 1
3 2696 1 1 1 SER CA C 19.388 16.955 37.216 1.00 . A A . 456 SER CA 1 1
3 2697 1 1 1 SER CB C 18.496 18.128 37.620 1.00 . A A . 456 SER CB 1 1
3 2698 1 1 1 SER H1 H 19.172 16.118 39.085 1.00 . A A . 456 SER H1 1 1
3 2699 1 1 1 SER H2 H 20.578 16.935 38.893 1.00 . A A . 456 SER H2 1 1
3 2700 1 1 1 SER H3 H 20.390 15.448 38.205 1.00 . A A . 456 SER H3 1 1
3 2701 1 1 1 SER HA H 18.795 16.229 36.662 1.00 . A A . 456 SER HA 1 1
3 2702 1 1 1 SER HB2 H 19.117 18.914 38.053 1.00 . A A . 456 SER HB2 1 1
3 2703 1 1 1 SER HB3 H 17.978 18.524 36.745 1.00 . A A . 456 SER HB3 1 1
3 2704 1 1 1 SER HG H 16.718 17.442 38.144 1.00 . A A . 456 SER HG 1 1
3 2705 1 1 1 SER N N 19.922 16.314 38.435 1.00 . A A . 456 SER N 1 1
3 2706 1 1 1 SER O O 21.673 17.504 36.818 1.00 . A A . 456 SER O 1 1
3 2707 1 1 1 SER OG O 17.554 17.703 38.593 1.00 . A A . 456 SER OG 1 1
3 2708 1 1 2 GLY C C 20.769 18.903 32.863 1.00 . A A . 457 GLY C 1 1
3 2709 1 1 2 GLY CA C 21.318 18.431 34.214 1.00 . A A . 457 GLY CA 1 1
3 2710 1 1 2 GLY H H 19.376 17.637 34.681 1.00 . A A . 457 GLY H 1 1
3 2711 1 1 2 GLY HA2 H 21.742 19.285 34.743 1.00 . A A . 457 GLY HA2 1 1
3 2712 1 1 2 GLY HA3 H 22.127 17.727 34.023 1.00 . A A . 457 GLY HA3 1 1
3 2713 1 1 2 GLY N N 20.302 17.791 35.069 1.00 . A A . 457 GLY N 1 1
3 2714 1 1 2 GLY O O 20.349 18.083 32.050 1.00 . A A . 457 GLY O 1 1
3 2715 1 1 3 GLU C C 20.724 20.912 30.157 1.00 . A A . 458 GLU C 1 1
3 2716 1 1 3 GLU CA C 20.038 20.901 31.529 1.00 . A A . 458 GLU CA 1 1
3 2717 1 1 3 GLU CB C 19.659 22.325 31.969 1.00 . A A . 458 GLU CB 1 1
3 2718 1 1 3 GLU CD C 18.299 23.745 33.603 1.00 . A A . 458 GLU CD 1 1
3 2719 1 1 3 GLU CG C 18.750 22.337 33.201 1.00 . A A . 458 GLU CG 1 1
3 2720 1 1 3 GLU H H 21.310 20.800 33.245 1.00 . A A . 458 GLU H 1 1
3 2721 1 1 3 GLU HA H 19.129 20.333 31.351 1.00 . A A . 458 GLU HA 1 1
3 2722 1 1 3 GLU HB2 H 20.569 22.893 32.174 1.00 . A A . 458 GLU HB2 1 1
3 2723 1 1 3 GLU HB3 H 19.113 22.810 31.158 1.00 . A A . 458 GLU HB3 1 1
3 2724 1 1 3 GLU HG2 H 17.868 21.728 32.993 1.00 . A A . 458 GLU HG2 1 1
3 2725 1 1 3 GLU HG3 H 19.281 21.890 34.038 1.00 . A A . 458 GLU HG3 1 1
3 2726 1 1 3 GLU N N 20.796 20.214 32.601 1.00 . A A . 458 GLU N 1 1
3 2727 1 1 3 GLU O O 20.596 21.849 29.359 1.00 . A A . 458 GLU O 1 1
3 2728 1 1 3 GLU OE1 O 18.740 24.763 33.013 1.00 . A A . 458 GLU OE1 1 1
3 2729 1 1 3 GLU OE2 O 17.444 23.843 34.516 1.00 . A A . 458 GLU OE2 1 1
3 2730 1 1 4 TYR C C 21.913 19.537 27.434 1.00 . A A . 459 TYR C 1 1
3 2731 1 1 4 TYR CA C 22.467 19.845 28.829 1.00 . A A . 459 TYR CA 1 1
3 2732 1 1 4 TYR CB C 23.598 18.908 29.213 1.00 . A A . 459 TYR CB 1 1
3 2733 1 1 4 TYR CD1 C 25.404 20.333 30.250 1.00 . A A . 459 TYR CD1 1 1
3 2734 1 1 4 TYR CD2 C 24.252 18.702 31.649 1.00 . A A . 459 TYR CD2 1 1
3 2735 1 1 4 TYR CE1 C 26.214 20.689 31.341 1.00 . A A . 459 TYR CE1 1 1
3 2736 1 1 4 TYR CE2 C 25.057 19.065 32.746 1.00 . A A . 459 TYR CE2 1 1
3 2737 1 1 4 TYR CG C 24.430 19.332 30.402 1.00 . A A . 459 TYR CG 1 1
3 2738 1 1 4 TYR CZ C 26.048 20.060 32.593 1.00 . A A . 459 TYR CZ 1 1
3 2739 1 1 4 TYR H H 21.486 19.104 30.561 1.00 . A A . 459 TYR H 1 1
3 2740 1 1 4 TYR HA H 22.909 20.842 28.777 1.00 . A A . 459 TYR HA 1 1
3 2741 1 1 4 TYR HB2 H 23.191 17.916 29.384 1.00 . A A . 459 TYR HB2 1 1
3 2742 1 1 4 TYR HB3 H 24.265 18.876 28.360 1.00 . A A . 459 TYR HB3 1 1
3 2743 1 1 4 TYR HD1 H 25.537 20.824 29.298 1.00 . A A . 459 TYR HD1 1 1
3 2744 1 1 4 TYR HD2 H 23.506 17.927 31.761 1.00 . A A . 459 TYR HD2 1 1
3 2745 1 1 4 TYR HE1 H 26.959 21.462 31.228 1.00 . A A . 459 TYR HE1 1 1
3 2746 1 1 4 TYR HE2 H 24.938 18.569 33.697 1.00 . A A . 459 TYR HE2 1 1
3 2747 1 1 4 TYR HH H 26.491 20.108 34.490 1.00 . A A . 459 TYR HH 1 1
3 2748 1 1 4 TYR N N 21.493 19.868 29.897 1.00 . A A . 459 TYR N 1 1
3 2749 1 1 4 TYR O O 21.479 18.420 27.136 1.00 . A A . 459 TYR O 1 1
3 2750 1 1 4 TYR OH O 26.851 20.405 33.634 1.00 . A A . 459 TYR OH 1 1
3 2751 1 1 5 THR C C 23.205 19.970 24.541 1.00 . A A . 460 THR C 1 1
3 2752 1 1 5 THR CA C 21.818 20.336 25.097 1.00 . A A . 460 THR CA 1 1
3 2753 1 1 5 THR CB C 21.302 21.659 24.504 1.00 . A A . 460 THR CB 1 1
3 2754 1 1 5 THR CG2 C 21.876 22.008 23.132 1.00 . A A . 460 THR CG2 1 1
3 2755 1 1 5 THR H H 22.257 21.438 26.898 1.00 . A A . 460 THR H 1 1
3 2756 1 1 5 THR HA H 21.113 19.536 24.874 1.00 . A A . 460 THR HA 1 1
3 2757 1 1 5 THR HB H 21.532 22.472 25.193 1.00 . A A . 460 THR HB 1 1
3 2758 1 1 5 THR HG1 H 19.559 22.311 23.889 1.00 . A A . 460 THR HG1 1 1
3 2759 1 1 5 THR HG21 H 21.363 22.875 22.722 1.00 . A A . 460 THR HG21 1 1
3 2760 1 1 5 THR HG22 H 21.788 21.155 22.458 1.00 . A A . 460 THR HG22 1 1
3 2761 1 1 5 THR HG23 H 22.933 22.268 23.250 1.00 . A A . 460 THR HG23 1 1
3 2762 1 1 5 THR N N 21.977 20.526 26.550 1.00 . A A . 460 THR N 1 1
3 2763 1 1 5 THR O O 24.198 20.617 24.868 1.00 . A A . 460 THR O 1 1
3 2764 1 1 5 THR OG1 O 19.896 21.558 24.421 1.00 . A A . 460 THR OG1 1 1
3 2765 1 1 6 GLU C C 24.775 19.735 21.792 1.00 . A A . 461 GLU C 1 1
3 2766 1 1 6 GLU CA C 24.550 18.709 22.924 1.00 . A A . 461 GLU CA 1 1
3 2767 1 1 6 GLU CB C 24.603 17.251 22.433 1.00 . A A . 461 GLU CB 1 1
3 2768 1 1 6 GLU CD C 26.165 15.429 21.466 1.00 . A A . 461 GLU CD 1 1
3 2769 1 1 6 GLU CG C 25.958 16.920 21.779 1.00 . A A . 461 GLU CG 1 1
3 2770 1 1 6 GLU H H 22.502 18.383 23.477 1.00 . A A . 461 GLU H 1 1
3 2771 1 1 6 GLU HA H 25.369 18.821 23.627 1.00 . A A . 461 GLU HA 1 1
3 2772 1 1 6 GLU HB2 H 24.440 16.614 23.300 1.00 . A A . 461 GLU HB2 1 1
3 2773 1 1 6 GLU HB3 H 23.803 17.074 21.714 1.00 . A A . 461 GLU HB3 1 1
3 2774 1 1 6 GLU HG2 H 26.052 17.497 20.857 1.00 . A A . 461 GLU HG2 1 1
3 2775 1 1 6 GLU HG3 H 26.755 17.237 22.454 1.00 . A A . 461 GLU HG3 1 1
3 2776 1 1 6 GLU N N 23.307 18.968 23.665 1.00 . A A . 461 GLU N 1 1
3 2777 1 1 6 GLU O O 23.864 20.004 20.999 1.00 . A A . 461 GLU O 1 1
3 2778 1 1 6 GLU OE1 O 26.008 14.562 22.360 1.00 . A A . 461 GLU OE1 1 1
3 2779 1 1 6 GLU OE2 O 26.504 15.109 20.301 1.00 . A A . 461 GLU OE2 1 1
3 2780 1 1 7 ILE C C 27.594 20.693 19.834 1.00 . A A . 462 ILE C 1 1
3 2781 1 1 7 ILE CA C 26.430 21.249 20.673 1.00 . A A . 462 ILE CA 1 1
3 2782 1 1 7 ILE CB C 26.777 22.629 21.289 1.00 . A A . 462 ILE CB 1 1
3 2783 1 1 7 ILE CD1 C 28.541 23.957 22.643 1.00 . A A . 462 ILE CD1 1 1
3 2784 1 1 7 ILE CG1 C 27.958 22.583 22.283 1.00 . A A . 462 ILE CG1 1 1
3 2785 1 1 7 ILE CG2 C 25.537 23.260 21.941 1.00 . A A . 462 ILE CG2 1 1
3 2786 1 1 7 ILE H H 26.694 19.987 22.374 1.00 . A A . 462 ILE H 1 1
3 2787 1 1 7 ILE HA H 25.603 21.419 19.986 1.00 . A A . 462 ILE HA 1 1
3 2788 1 1 7 ILE HB H 27.075 23.277 20.467 1.00 . A A . 462 ILE HB 1 1
3 2789 1 1 7 ILE HD11 H 29.422 23.820 23.271 1.00 . A A . 462 ILE HD11 1 1
3 2790 1 1 7 ILE HD12 H 28.839 24.482 21.735 1.00 . A A . 462 ILE HD12 1 1
3 2791 1 1 7 ILE HD13 H 27.815 24.559 23.188 1.00 . A A . 462 ILE HD13 1 1
3 2792 1 1 7 ILE HG12 H 27.662 22.064 23.193 1.00 . A A . 462 ILE HG12 1 1
3 2793 1 1 7 ILE HG13 H 28.765 22.024 21.825 1.00 . A A . 462 ILE HG13 1 1
3 2794 1 1 7 ILE HG21 H 24.741 23.357 21.204 1.00 . A A . 462 ILE HG21 1 1
3 2795 1 1 7 ILE HG22 H 25.188 22.640 22.764 1.00 . A A . 462 ILE HG22 1 1
3 2796 1 1 7 ILE HG23 H 25.774 24.254 22.323 1.00 . A A . 462 ILE HG23 1 1
3 2797 1 1 7 ILE N N 25.995 20.280 21.697 1.00 . A A . 462 ILE N 1 1
3 2798 1 1 7 ILE O O 28.472 19.992 20.351 1.00 . A A . 462 ILE O 1 1
3 2799 1 1 8 ALA C C 29.400 21.792 16.963 1.00 . A A . 463 ALA C 1 1
3 2800 1 1 8 ALA CA C 28.627 20.610 17.573 1.00 . A A . 463 ALA CA 1 1
3 2801 1 1 8 ALA CB C 27.938 19.755 16.508 1.00 . A A . 463 ALA CB 1 1
3 2802 1 1 8 ALA H H 26.861 21.619 18.194 1.00 . A A . 463 ALA H 1 1
3 2803 1 1 8 ALA HA H 29.358 19.984 18.081 1.00 . A A . 463 ALA HA 1 1
3 2804 1 1 8 ALA HB1 H 28.678 19.365 15.807 1.00 . A A . 463 ALA HB1 1 1
3 2805 1 1 8 ALA HB2 H 27.423 18.922 16.983 1.00 . A A . 463 ALA HB2 1 1
3 2806 1 1 8 ALA HB3 H 27.208 20.359 15.969 1.00 . A A . 463 ALA HB3 1 1
3 2807 1 1 8 ALA N N 27.618 21.043 18.544 1.00 . A A . 463 ALA N 1 1
3 2808 1 1 8 ALA O O 28.833 22.864 16.733 1.00 . A A . 463 ALA O 1 1
3 2809 1 1 9 LEU C C 31.868 23.076 15.016 1.00 . A A . 464 LEU C 1 1
3 2810 1 1 9 LEU CA C 31.649 22.718 16.511 1.00 . A A . 464 LEU CA 1 1
3 2811 1 1 9 LEU CB C 32.980 22.441 17.254 1.00 . A A . 464 LEU CB 1 1
3 2812 1 1 9 LEU CD1 C 34.240 21.556 19.260 1.00 . A A . 464 LEU CD1 1 1
3 2813 1 1 9 LEU CD2 C 32.012 22.526 19.625 1.00 . A A . 464 LEU CD2 1 1
3 2814 1 1 9 LEU CG C 32.870 21.746 18.627 1.00 . A A . 464 LEU CG 1 1
3 2815 1 1 9 LEU H H 31.083 20.676 16.844 1.00 . A A . 464 LEU H 1 1
3 2816 1 1 9 LEU HA H 31.214 23.590 16.993 1.00 . A A . 464 LEU HA 1 1
3 2817 1 1 9 LEU HB2 H 33.601 21.818 16.614 1.00 . A A . 464 LEU HB2 1 1
3 2818 1 1 9 LEU HB3 H 33.504 23.387 17.394 1.00 . A A . 464 LEU HB3 1 1
3 2819 1 1 9 LEU HD11 H 34.871 20.982 18.587 1.00 . A A . 464 LEU HD11 1 1
3 2820 1 1 9 LEU HD12 H 34.127 21.008 20.189 1.00 . A A . 464 LEU HD12 1 1
3 2821 1 1 9 LEU HD13 H 34.709 22.524 19.446 1.00 . A A . 464 LEU HD13 1 1
3 2822 1 1 9 LEU HD21 H 32.431 23.520 19.778 1.00 . A A . 464 LEU HD21 1 1
3 2823 1 1 9 LEU HD22 H 31.985 21.981 20.567 1.00 . A A . 464 LEU HD22 1 1
3 2824 1 1 9 LEU HD23 H 30.993 22.611 19.257 1.00 . A A . 464 LEU HD23 1 1
3 2825 1 1 9 LEU HG H 32.429 20.759 18.496 1.00 . A A . 464 LEU HG 1 1
3 2826 1 1 9 LEU N N 30.702 21.610 16.723 1.00 . A A . 464 LEU N 1 1
3 2827 1 1 9 LEU O O 31.579 22.247 14.142 1.00 . A A . 464 LEU O 1 1
3 2828 1 1 10 PRO C C 31.084 25.959 15.996 1.00 . A A . 465 PRO C 1 1
3 2829 1 1 10 PRO CA C 32.469 25.456 15.576 1.00 . A A . 465 PRO CA 1 1
3 2830 1 1 10 PRO CB C 33.209 26.525 14.770 1.00 . A A . 465 PRO CB 1 1
3 2831 1 1 10 PRO CD C 32.777 24.673 13.346 1.00 . A A . 465 PRO CD 1 1
3 2832 1 1 10 PRO CG C 32.821 26.201 13.331 1.00 . A A . 465 PRO CG 1 1
3 2833 1 1 10 PRO HA H 33.058 25.227 16.462 1.00 . A A . 465 PRO HA 1 1
3 2834 1 1 10 PRO HB2 H 32.913 27.531 15.063 1.00 . A A . 465 PRO HB2 1 1
3 2835 1 1 10 PRO HB3 H 34.283 26.399 14.894 1.00 . A A . 465 PRO HB3 1 1
3 2836 1 1 10 PRO HD2 H 32.082 24.312 12.588 1.00 . A A . 465 PRO HD2 1 1
3 2837 1 1 10 PRO HD3 H 33.773 24.274 13.154 1.00 . A A . 465 PRO HD3 1 1
3 2838 1 1 10 PRO HG2 H 31.829 26.600 13.112 1.00 . A A . 465 PRO HG2 1 1
3 2839 1 1 10 PRO HG3 H 33.550 26.584 12.618 1.00 . A A . 465 PRO HG3 1 1
3 2840 1 1 10 PRO N N 32.366 24.290 14.692 1.00 . A A . 465 PRO N 1 1
3 2841 1 1 10 PRO O O 30.133 25.944 15.207 1.00 . A A . 465 PRO O 1 1
3 2842 1 1 11 PHE C C 29.837 28.297 18.300 1.00 . A A . 466 PHE C 1 1
3 2843 1 1 11 PHE CA C 29.694 26.848 17.817 1.00 . A A . 466 PHE CA 1 1
3 2844 1 1 11 PHE CB C 29.316 25.905 18.965 1.00 . A A . 466 PHE CB 1 1
3 2845 1 1 11 PHE CD1 C 26.847 25.388 18.796 1.00 . A A . 466 PHE CD1 1 1
3 2846 1 1 11 PHE CD2 C 27.575 27.023 20.446 1.00 . A A . 466 PHE CD2 1 1
3 2847 1 1 11 PHE CE1 C 25.512 25.587 19.190 1.00 . A A . 466 PHE CE1 1 1
3 2848 1 1 11 PHE CE2 C 26.239 27.229 20.831 1.00 . A A . 466 PHE CE2 1 1
3 2849 1 1 11 PHE CG C 27.885 26.099 19.430 1.00 . A A . 466 PHE CG 1 1
3 2850 1 1 11 PHE CZ C 25.208 26.506 20.209 1.00 . A A . 466 PHE CZ 1 1
3 2851 1 1 11 PHE H H 31.790 26.422 17.834 1.00 . A A . 466 PHE H 1 1
3 2852 1 1 11 PHE HA H 28.901 26.808 17.070 1.00 . A A . 466 PHE HA 1 1
3 2853 1 1 11 PHE HB2 H 29.428 24.873 18.628 1.00 . A A . 466 PHE HB2 1 1
3 2854 1 1 11 PHE HB3 H 30.005 26.051 19.800 1.00 . A A . 466 PHE HB3 1 1
3 2855 1 1 11 PHE HD1 H 27.074 24.691 18.000 1.00 . A A . 466 PHE HD1 1 1
3 2856 1 1 11 PHE HD2 H 28.357 27.592 20.920 1.00 . A A . 466 PHE HD2 1 1
3 2857 1 1 11 PHE HE1 H 24.717 25.038 18.705 1.00 . A A . 466 PHE HE1 1 1
3 2858 1 1 11 PHE HE2 H 26.001 27.946 21.602 1.00 . A A . 466 PHE HE2 1 1
3 2859 1 1 11 PHE HZ H 24.180 26.665 20.506 1.00 . A A . 466 PHE HZ 1 1
3 2860 1 1 11 PHE N N 30.963 26.405 17.242 1.00 . A A . 466 PHE N 1 1
3 2861 1 1 11 PHE O O 30.880 28.718 18.804 1.00 . A A . 466 PHE O 1 1
3 2862 1 1 12 SER C C 27.197 30.730 19.136 1.00 . A A . 467 SER C 1 1
3 2863 1 1 12 SER CA C 28.626 30.420 18.706 1.00 . A A . 467 SER CA 1 1
3 2864 1 1 12 SER CB C 29.121 31.455 17.689 1.00 . A A . 467 SER CB 1 1
3 2865 1 1 12 SER H H 27.930 28.644 17.763 1.00 . A A . 467 SER H 1 1
3 2866 1 1 12 SER HA H 29.256 30.512 19.592 1.00 . A A . 467 SER HA 1 1
3 2867 1 1 12 SER HB2 H 28.953 32.457 18.086 1.00 . A A . 467 SER HB2 1 1
3 2868 1 1 12 SER HB3 H 30.195 31.319 17.556 1.00 . A A . 467 SER HB3 1 1
3 2869 1 1 12 SER HG H 27.647 31.914 16.491 1.00 . A A . 467 SER HG 1 1
3 2870 1 1 12 SER N N 28.752 29.056 18.189 1.00 . A A . 467 SER N 1 1
3 2871 1 1 12 SER O O 26.230 30.171 18.614 1.00 . A A . 467 SER O 1 1
3 2872 1 1 12 SER OG O 28.450 31.352 16.444 1.00 . A A . 467 SER OG 1 1
3 2873 1 1 13 TYR C C 25.924 33.757 20.613 1.00 . A A . 468 TYR C 1 1
3 2874 1 1 13 TYR CA C 25.822 32.231 20.564 1.00 . A A . 468 TYR CA 1 1
3 2875 1 1 13 TYR CB C 25.369 31.539 21.866 1.00 . A A . 468 TYR CB 1 1
3 2876 1 1 13 TYR CD1 C 26.059 32.494 24.099 1.00 . A A . 468 TYR CD1 1 1
3 2877 1 1 13 TYR CD2 C 23.880 33.113 23.223 1.00 . A A . 468 TYR CD2 1 1
3 2878 1 1 13 TYR CE1 C 25.854 33.302 25.229 1.00 . A A . 468 TYR CE1 1 1
3 2879 1 1 13 TYR CE2 C 23.658 33.900 24.371 1.00 . A A . 468 TYR CE2 1 1
3 2880 1 1 13 TYR CG C 25.097 32.421 23.075 1.00 . A A . 468 TYR CG 1 1
3 2881 1 1 13 TYR CZ C 24.648 34.014 25.369 1.00 . A A . 468 TYR CZ 1 1
3 2882 1 1 13 TYR H H 27.932 32.064 20.437 1.00 . A A . 468 TYR H 1 1
3 2883 1 1 13 TYR HA H 25.056 32.023 19.818 1.00 . A A . 468 TYR HA 1 1
3 2884 1 1 13 TYR HB2 H 24.442 31.011 21.637 1.00 . A A . 468 TYR HB2 1 1
3 2885 1 1 13 TYR HB3 H 26.095 30.774 22.147 1.00 . A A . 468 TYR HB3 1 1
3 2886 1 1 13 TYR HD1 H 26.956 31.908 24.028 1.00 . A A . 468 TYR HD1 1 1
3 2887 1 1 13 TYR HD2 H 23.113 33.039 22.463 1.00 . A A . 468 TYR HD2 1 1
3 2888 1 1 13 TYR HE1 H 26.614 33.373 25.986 1.00 . A A . 468 TYR HE1 1 1
3 2889 1 1 13 TYR HE2 H 22.725 34.414 24.498 1.00 . A A . 468 TYR HE2 1 1
3 2890 1 1 13 TYR HH H 24.010 34.207 27.181 1.00 . A A . 468 TYR HH 1 1
3 2891 1 1 13 TYR N N 27.079 31.649 20.087 1.00 . A A . 468 TYR N 1 1
3 2892 1 1 13 TYR O O 27.020 34.306 20.746 1.00 . A A . 468 TYR O 1 1
3 2893 1 1 13 TYR OH O 24.418 34.755 26.486 1.00 . A A . 468 TYR OH 1 1
3 2894 1 1 14 ASP C C 23.464 36.553 20.663 1.00 . A A . 469 ASP C 1 1
3 2895 1 1 14 ASP CA C 24.684 35.834 20.063 1.00 . A A . 469 ASP CA 1 1
3 2896 1 1 14 ASP CB C 24.767 36.063 18.533 1.00 . A A . 469 ASP CB 1 1
3 2897 1 1 14 ASP CG C 23.888 35.153 17.647 1.00 . A A . 469 ASP CG 1 1
3 2898 1 1 14 ASP H H 23.940 33.868 20.307 1.00 . A A . 469 ASP H 1 1
3 2899 1 1 14 ASP HA H 25.563 36.321 20.484 1.00 . A A . 469 ASP HA 1 1
3 2900 1 1 14 ASP HB2 H 24.534 37.108 18.322 1.00 . A A . 469 ASP HB2 1 1
3 2901 1 1 14 ASP HB3 H 25.802 35.902 18.231 1.00 . A A . 469 ASP HB3 1 1
3 2902 1 1 14 ASP N N 24.784 34.417 20.410 1.00 . A A . 469 ASP N 1 1
3 2903 1 1 14 ASP O O 22.334 36.270 20.272 1.00 . A A . 469 ASP O 1 1
3 2904 1 1 14 ASP OD1 O 23.232 35.661 16.707 1.00 . A A . 469 ASP OD1 1 1
3 2905 1 1 14 ASP OD2 O 23.894 33.905 17.778 1.00 . A A . 469 ASP OD2 1 1
3 2906 1 1 15 GLY C C 22.137 37.621 23.555 1.00 . A A . 470 GLY C 1 1
3 2907 1 1 15 GLY CA C 22.653 38.289 22.271 1.00 . A A . 470 GLY CA 1 1
3 2908 1 1 15 GLY H H 24.644 37.611 21.889 1.00 . A A . 470 GLY H 1 1
3 2909 1 1 15 GLY HA2 H 23.081 39.255 22.529 1.00 . A A . 470 GLY HA2 1 1
3 2910 1 1 15 GLY HA3 H 21.805 38.464 21.609 1.00 . A A . 470 GLY HA3 1 1
3 2911 1 1 15 GLY N N 23.684 37.502 21.576 1.00 . A A . 470 GLY N 1 1
3 2912 1 1 15 GLY O O 21.820 36.432 23.551 1.00 . A A . 470 GLY O 1 1
3 2913 1 1 16 ALA C C 21.032 36.705 26.289 1.00 . A A . 471 ALA C 1 1
3 2914 1 1 16 ALA CA C 21.996 37.897 26.039 1.00 . A A . 471 ALA CA 1 1
3 2915 1 1 16 ALA CB C 21.612 39.062 26.967 1.00 . A A . 471 ALA CB 1 1
3 2916 1 1 16 ALA H H 22.302 39.368 24.550 1.00 . A A . 471 ALA H 1 1
3 2917 1 1 16 ALA HA H 23.016 37.611 26.319 1.00 . A A . 471 ALA HA 1 1
3 2918 1 1 16 ALA HB1 H 22.455 39.730 27.114 1.00 . A A . 471 ALA HB1 1 1
3 2919 1 1 16 ALA HB2 H 20.771 39.619 26.553 1.00 . A A . 471 ALA HB2 1 1
3 2920 1 1 16 ALA HB3 H 21.322 38.679 27.944 1.00 . A A . 471 ALA HB3 1 1
3 2921 1 1 16 ALA N N 22.065 38.389 24.653 1.00 . A A . 471 ALA N 1 1
3 2922 1 1 16 ALA O O 19.837 36.772 25.976 1.00 . A A . 471 ALA O 1 1
3 2923 1 1 17 GLY C C 21.600 33.604 28.397 1.00 . A A . 472 GLY C 1 1
3 2924 1 1 17 GLY CA C 20.772 34.532 27.491 1.00 . A A . 472 GLY CA 1 1
3 2925 1 1 17 GLY H H 22.537 35.657 27.130 1.00 . A A . 472 GLY H 1 1
3 2926 1 1 17 GLY HA2 H 19.952 34.922 28.091 1.00 . A A . 472 GLY HA2 1 1
3 2927 1 1 17 GLY HA3 H 20.343 33.950 26.678 1.00 . A A . 472 GLY HA3 1 1
3 2928 1 1 17 GLY N N 21.544 35.659 26.947 1.00 . A A . 472 GLY N 1 1
3 2929 1 1 17 GLY O O 22.831 33.574 28.307 1.00 . A A . 472 GLY O 1 1
3 2930 1 1 18 GLU C C 21.277 30.484 29.943 1.00 . A A . 473 GLU C 1 1
3 2931 1 1 18 GLU CA C 21.550 31.965 30.279 1.00 . A A . 473 GLU CA 1 1
3 2932 1 1 18 GLU CB C 21.070 32.386 31.685 1.00 . A A . 473 GLU CB 1 1
3 2933 1 1 18 GLU CD C 21.198 32.011 34.247 1.00 . A A . 473 GLU CD 1 1
3 2934 1 1 18 GLU CG C 21.673 31.573 32.847 1.00 . A A . 473 GLU CG 1 1
3 2935 1 1 18 GLU H H 19.923 32.928 29.295 1.00 . A A . 473 GLU H 1 1
3 2936 1 1 18 GLU HA H 22.624 32.111 30.246 1.00 . A A . 473 GLU HA 1 1
3 2937 1 1 18 GLU HB2 H 21.331 33.435 31.829 1.00 . A A . 473 GLU HB2 1 1
3 2938 1 1 18 GLU HB3 H 19.985 32.296 31.725 1.00 . A A . 473 GLU HB3 1 1
3 2939 1 1 18 GLU HG2 H 21.421 30.520 32.705 1.00 . A A . 473 GLU HG2 1 1
3 2940 1 1 18 GLU HG3 H 22.758 31.670 32.809 1.00 . A A . 473 GLU HG3 1 1
3 2941 1 1 18 GLU N N 20.930 32.860 29.284 1.00 . A A . 473 GLU N 1 1
3 2942 1 1 18 GLU O O 20.115 30.070 29.880 1.00 . A A . 473 GLU O 1 1
3 2943 1 1 18 GLU OE1 O 20.428 32.997 34.379 1.00 . A A . 473 GLU OE1 1 1
3 2944 1 1 18 GLU OE2 O 21.601 31.348 35.237 1.00 . A A . 473 GLU OE2 1 1
3 2945 1 1 19 TYR C C 23.186 27.300 29.503 1.00 . A A . 474 TYR C 1 1
3 2946 1 1 19 TYR CA C 22.217 28.386 28.999 1.00 . A A . 474 TYR CA 1 1
3 2947 1 1 19 TYR CB C 22.446 28.591 27.488 1.00 . A A . 474 TYR CB 1 1
3 2948 1 1 19 TYR CD1 C 20.148 29.199 26.579 1.00 . A A . 474 TYR CD1 1 1
3 2949 1 1 19 TYR CD2 C 21.992 30.762 26.264 1.00 . A A . 474 TYR CD2 1 1
3 2950 1 1 19 TYR CE1 C 19.288 30.075 25.886 1.00 . A A . 474 TYR CE1 1 1
3 2951 1 1 19 TYR CE2 C 21.137 31.630 25.561 1.00 . A A . 474 TYR CE2 1 1
3 2952 1 1 19 TYR CG C 21.500 29.544 26.776 1.00 . A A . 474 TYR CG 1 1
3 2953 1 1 19 TYR CZ C 19.780 31.295 25.380 1.00 . A A . 474 TYR CZ 1 1
3 2954 1 1 19 TYR H H 23.254 30.035 29.893 1.00 . A A . 474 TYR H 1 1
3 2955 1 1 19 TYR HA H 21.214 27.992 29.138 1.00 . A A . 474 TYR HA 1 1
3 2956 1 1 19 TYR HB2 H 23.474 28.915 27.325 1.00 . A A . 474 TYR HB2 1 1
3 2957 1 1 19 TYR HB3 H 22.345 27.623 26.995 1.00 . A A . 474 TYR HB3 1 1
3 2958 1 1 19 TYR HD1 H 19.770 28.257 26.951 1.00 . A A . 474 TYR HD1 1 1
3 2959 1 1 19 TYR HD2 H 23.033 31.024 26.395 1.00 . A A . 474 TYR HD2 1 1
3 2960 1 1 19 TYR HE1 H 18.253 29.812 25.726 1.00 . A A . 474 TYR HE1 1 1
3 2961 1 1 19 TYR HE2 H 21.514 32.554 25.159 1.00 . A A . 474 TYR HE2 1 1
3 2962 1 1 19 TYR HH H 19.430 32.870 24.284 1.00 . A A . 474 TYR HH 1 1
3 2963 1 1 19 TYR N N 22.324 29.681 29.703 1.00 . A A . 474 TYR N 1 1
3 2964 1 1 19 TYR O O 24.194 27.614 30.144 1.00 . A A . 474 TYR O 1 1
3 2965 1 1 19 TYR OH O 18.943 32.161 24.745 1.00 . A A . 474 TYR OH 1 1
3 2966 1 1 20 TYR C C 23.923 23.920 28.182 1.00 . A A . 475 TYR C 1 1
3 2967 1 1 20 TYR CA C 23.811 24.886 29.370 1.00 . A A . 475 TYR CA 1 1
3 2968 1 1 20 TYR CB C 23.413 24.101 30.633 1.00 . A A . 475 TYR CB 1 1
3 2969 1 1 20 TYR CD1 C 25.678 23.761 31.687 1.00 . A A . 475 TYR CD1 1 1
3 2970 1 1 20 TYR CD2 C 23.855 24.578 33.078 1.00 . A A . 475 TYR CD2 1 1
3 2971 1 1 20 TYR CE1 C 26.494 23.611 32.824 1.00 . A A . 475 TYR CE1 1 1
3 2972 1 1 20 TYR CE2 C 24.675 24.467 34.214 1.00 . A A . 475 TYR CE2 1 1
3 2973 1 1 20 TYR CG C 24.350 24.208 31.816 1.00 . A A . 475 TYR CG 1 1
3 2974 1 1 20 TYR CZ C 25.982 23.949 34.095 1.00 . A A . 475 TYR CZ 1 1
3 2975 1 1 20 TYR H H 22.049 25.839 28.670 1.00 . A A . 475 TYR H 1 1
3 2976 1 1 20 TYR HA H 24.814 25.295 29.511 1.00 . A A . 475 TYR HA 1 1
3 2977 1 1 20 TYR HB2 H 22.419 24.420 30.950 1.00 . A A . 475 TYR HB2 1 1
3 2978 1 1 20 TYR HB3 H 23.328 23.040 30.394 1.00 . A A . 475 TYR HB3 1 1
3 2979 1 1 20 TYR HD1 H 26.051 23.471 30.715 1.00 . A A . 475 TYR HD1 1 1
3 2980 1 1 20 TYR HD2 H 22.830 24.896 33.186 1.00 . A A . 475 TYR HD2 1 1
3 2981 1 1 20 TYR HE1 H 27.498 23.212 32.739 1.00 . A A . 475 TYR HE1 1 1
3 2982 1 1 20 TYR HE2 H 24.286 24.744 35.178 1.00 . A A . 475 TYR HE2 1 1
3 2983 1 1 20 TYR HH H 26.214 23.889 36.003 1.00 . A A . 475 TYR HH 1 1
3 2984 1 1 20 TYR N N 22.919 26.035 29.153 1.00 . A A . 475 TYR N 1 1
3 2985 1 1 20 TYR O O 22.953 23.295 27.738 1.00 . A A . 475 TYR O 1 1
3 2986 1 1 20 TYR OH O 26.751 23.781 35.200 1.00 . A A . 475 TYR OH 1 1
3 2987 1 1 21 TRP C C 26.645 21.876 26.963 1.00 . A A . 476 TRP C 1 1
3 2988 1 1 21 TRP CA C 25.549 22.894 26.608 1.00 . A A . 476 TRP CA 1 1
3 2989 1 1 21 TRP CB C 25.954 23.819 25.452 1.00 . A A . 476 TRP CB 1 1
3 2990 1 1 21 TRP CD1 C 23.578 24.533 24.930 1.00 . A A . 476 TRP CD1 1 1
3 2991 1 1 21 TRP CD2 C 25.012 26.209 24.651 1.00 . A A . 476 TRP CD2 1 1
3 2992 1 1 21 TRP CE2 C 23.706 26.755 24.469 1.00 . A A . 476 TRP CE2 1 1
3 2993 1 1 21 TRP CE3 C 26.091 27.093 24.495 1.00 . A A . 476 TRP CE3 1 1
3 2994 1 1 21 TRP CG C 24.896 24.800 25.018 1.00 . A A . 476 TRP CG 1 1
3 2995 1 1 21 TRP CH2 C 24.585 28.985 24.168 1.00 . A A . 476 TRP CH2 1 1
3 2996 1 1 21 TRP CZ2 C 23.483 28.121 24.239 1.00 . A A . 476 TRP CZ2 1 1
3 2997 1 1 21 TRP CZ3 C 25.889 28.470 24.270 1.00 . A A . 476 TRP CZ3 1 1
3 2998 1 1 21 TRP H H 25.892 24.288 28.132 1.00 . A A . 476 TRP H 1 1
3 2999 1 1 21 TRP HA H 24.676 22.333 26.299 1.00 . A A . 476 TRP HA 1 1
3 3000 1 1 21 TRP HB2 H 26.846 24.375 25.741 1.00 . A A . 476 TRP HB2 1 1
3 3001 1 1 21 TRP HB3 H 26.222 23.197 24.607 1.00 . A A . 476 TRP HB3 1 1
3 3002 1 1 21 TRP HD1 H 23.151 23.576 25.164 1.00 . A A . 476 TRP HD1 1 1
3 3003 1 1 21 TRP HE1 H 21.865 25.685 24.440 1.00 . A A . 476 TRP HE1 1 1
3 3004 1 1 21 TRP HE3 H 27.082 26.691 24.607 1.00 . A A . 476 TRP HE3 1 1
3 3005 1 1 21 TRP HH2 H 24.423 30.044 24.039 1.00 . A A . 476 TRP HH2 1 1
3 3006 1 1 21 TRP HZ2 H 22.480 28.515 24.156 1.00 . A A . 476 TRP HZ2 1 1
3 3007 1 1 21 TRP HZ3 H 26.736 29.137 24.207 1.00 . A A . 476 TRP HZ3 1 1
3 3008 1 1 21 TRP N N 25.162 23.723 27.738 1.00 . A A . 476 TRP N 1 1
3 3009 1 1 21 TRP NE1 N 22.874 25.670 24.591 1.00 . A A . 476 TRP NE1 1 1
3 3010 1 1 21 TRP O O 27.442 22.095 27.879 1.00 . A A . 476 TRP O 1 1
3 3011 1 1 22 LYS C C 28.310 19.381 24.958 1.00 . A A . 477 LYS C 1 1
3 3012 1 1 22 LYS CA C 27.720 19.702 26.336 1.00 . A A . 477 LYS CA 1 1
3 3013 1 1 22 LYS CB C 27.172 18.456 27.079 1.00 . A A . 477 LYS CB 1 1
3 3014 1 1 22 LYS CD C 25.330 16.639 27.267 1.00 . A A . 477 LYS CD 1 1
3 3015 1 1 22 LYS CE C 26.133 15.336 27.229 1.00 . A A . 477 LYS CE 1 1
3 3016 1 1 22 LYS CG C 25.922 17.803 26.451 1.00 . A A . 477 LYS CG 1 1
3 3017 1 1 22 LYS H H 25.983 20.648 25.513 1.00 . A A . 477 LYS H 1 1
3 3018 1 1 22 LYS HA H 28.541 20.093 26.934 1.00 . A A . 477 LYS HA 1 1
3 3019 1 1 22 LYS HB2 H 27.966 17.712 27.149 1.00 . A A . 477 LYS HB2 1 1
3 3020 1 1 22 LYS HB3 H 26.920 18.760 28.097 1.00 . A A . 477 LYS HB3 1 1
3 3021 1 1 22 LYS HD2 H 25.242 16.931 28.313 1.00 . A A . 477 LYS HD2 1 1
3 3022 1 1 22 LYS HD3 H 24.328 16.438 26.881 1.00 . A A . 477 LYS HD3 1 1
3 3023 1 1 22 LYS HE2 H 26.346 15.072 26.191 1.00 . A A . 477 LYS HE2 1 1
3 3024 1 1 22 LYS HE3 H 27.079 15.484 27.756 1.00 . A A . 477 LYS HE3 1 1
3 3025 1 1 22 LYS HG2 H 25.150 18.564 26.342 1.00 . A A . 477 LYS HG2 1 1
3 3026 1 1 22 LYS HG3 H 26.149 17.436 25.458 1.00 . A A . 477 LYS HG3 1 1
3 3027 1 1 22 LYS HZ1 H 25.941 13.432 28.076 1.00 . A A . 477 LYS HZ1 1 1
3 3028 1 1 22 LYS HZ2 H 24.621 13.913 27.251 1.00 . A A . 477 LYS HZ2 1 1
3 3029 1 1 22 LYS HZ3 H 24.917 14.550 28.728 1.00 . A A . 477 LYS HZ3 1 1
3 3030 1 1 22 LYS N N 26.695 20.757 26.231 1.00 . A A . 477 LYS N 1 1
3 3031 1 1 22 LYS NZ N 25.363 14.243 27.867 1.00 . A A . 477 LYS NZ 1 1
3 3032 1 1 22 LYS O O 27.600 19.445 23.959 1.00 . A A . 477 LYS O 1 1
3 3033 1 1 23 THR C C 31.279 17.503 23.749 1.00 . A A . 478 THR C 1 1
3 3034 1 1 23 THR CA C 30.272 18.647 23.632 1.00 . A A . 478 THR CA 1 1
3 3035 1 1 23 THR CB C 30.821 19.865 22.870 1.00 . A A . 478 THR CB 1 1
3 3036 1 1 23 THR CG2 C 32.181 20.346 23.382 1.00 . A A . 478 THR CG2 1 1
3 3037 1 1 23 THR H H 30.139 19.046 25.747 1.00 . A A . 478 THR H 1 1
3 3038 1 1 23 THR HA H 29.491 18.245 22.984 1.00 . A A . 478 THR HA 1 1
3 3039 1 1 23 THR HB H 30.109 20.684 22.950 1.00 . A A . 478 THR HB 1 1
3 3040 1 1 23 THR HG1 H 30.112 19.670 21.068 1.00 . A A . 478 THR HG1 1 1
3 3041 1 1 23 THR HG21 H 32.462 21.254 22.849 1.00 . A A . 478 THR HG21 1 1
3 3042 1 1 23 THR HG22 H 32.954 19.594 23.223 1.00 . A A . 478 THR HG22 1 1
3 3043 1 1 23 THR HG23 H 32.120 20.581 24.444 1.00 . A A . 478 THR HG23 1 1
3 3044 1 1 23 THR N N 29.595 19.038 24.887 1.00 . A A . 478 THR N 1 1
3 3045 1 1 23 THR O O 31.830 17.271 24.821 1.00 . A A . 478 THR O 1 1
3 3046 1 1 23 THR OG1 O 30.972 19.529 21.510 1.00 . A A . 478 THR OG1 1 1
3 3047 1 1 24 ASP C C 33.522 15.658 21.582 1.00 . A A . 479 ASP C 1 1
3 3048 1 1 24 ASP CA C 32.298 15.557 22.521 1.00 . A A . 479 ASP CA 1 1
3 3049 1 1 24 ASP CB C 31.395 14.321 22.275 1.00 . A A . 479 ASP CB 1 1
3 3050 1 1 24 ASP CG C 30.285 14.449 21.211 1.00 . A A . 479 ASP CG 1 1
3 3051 1 1 24 ASP H H 31.043 17.094 21.799 1.00 . A A . 479 ASP H 1 1
3 3052 1 1 24 ASP HA H 32.749 15.375 23.498 1.00 . A A . 479 ASP HA 1 1
3 3053 1 1 24 ASP HB2 H 32.015 13.459 22.031 1.00 . A A . 479 ASP HB2 1 1
3 3054 1 1 24 ASP HB3 H 30.902 14.093 23.221 1.00 . A A . 479 ASP HB3 1 1
3 3055 1 1 24 ASP N N 31.507 16.791 22.646 1.00 . A A . 479 ASP N 1 1
3 3056 1 1 24 ASP O O 34.145 14.656 21.226 1.00 . A A . 479 ASP O 1 1
3 3057 1 1 24 ASP OD1 O 30.187 15.464 20.483 1.00 . A A . 479 ASP OD1 1 1
3 3058 1 1 24 ASP OD2 O 29.472 13.503 21.064 1.00 . A A . 479 ASP OD2 1 1
3 3059 1 1 25 GLN C C 35.969 17.946 20.150 1.00 . A A . 480 GLN C 1 1
3 3060 1 1 25 GLN CA C 34.642 17.179 19.955 1.00 . A A . 480 GLN CA 1 1
3 3061 1 1 25 GLN CB C 33.712 17.939 18.983 1.00 . A A . 480 GLN CB 1 1
3 3062 1 1 25 GLN CD C 31.359 17.804 17.989 1.00 . A A . 480 GLN CD 1 1
3 3063 1 1 25 GLN CG C 32.618 17.042 18.388 1.00 . A A . 480 GLN CG 1 1
3 3064 1 1 25 GLN H H 33.277 17.641 21.511 1.00 . A A . 480 GLN H 1 1
3 3065 1 1 25 GLN HA H 34.930 16.234 19.491 1.00 . A A . 480 GLN HA 1 1
3 3066 1 1 25 GLN HB2 H 33.245 18.759 19.529 1.00 . A A . 480 GLN HB2 1 1
3 3067 1 1 25 GLN HB3 H 34.283 18.364 18.158 1.00 . A A . 480 GLN HB3 1 1
3 3068 1 1 25 GLN HE21 H 30.248 16.787 19.331 1.00 . A A . 480 GLN HE21 1 1
3 3069 1 1 25 GLN HE22 H 29.371 17.883 18.270 1.00 . A A . 480 GLN HE22 1 1
3 3070 1 1 25 GLN HG2 H 33.021 16.561 17.504 1.00 . A A . 480 GLN HG2 1 1
3 3071 1 1 25 GLN HG3 H 32.342 16.258 19.091 1.00 . A A . 480 GLN HG3 1 1
3 3072 1 1 25 GLN N N 33.857 16.888 21.167 1.00 . A A . 480 GLN N 1 1
3 3073 1 1 25 GLN NE2 N 30.240 17.500 18.602 1.00 . A A . 480 GLN NE2 1 1
3 3074 1 1 25 GLN O O 36.655 18.216 19.160 1.00 . A A . 480 GLN O 1 1
3 3075 1 1 25 GLN OE1 O 31.358 18.657 17.107 1.00 . A A . 480 GLN OE1 1 1
3 3076 1 1 26 PHE C C 38.879 18.758 21.040 1.00 . A A . 481 PHE C 1 1
3 3077 1 1 26 PHE CA C 37.517 19.179 21.631 1.00 . A A . 481 PHE CA 1 1
3 3078 1 1 26 PHE CB C 37.618 19.607 23.109 1.00 . A A . 481 PHE CB 1 1
3 3079 1 1 26 PHE CD1 C 37.104 21.392 24.825 1.00 . A A . 481 PHE CD1 1 1
3 3080 1 1 26 PHE CD2 C 35.719 21.317 22.833 1.00 . A A . 481 PHE CD2 1 1
3 3081 1 1 26 PHE CE1 C 36.371 22.500 25.292 1.00 . A A . 481 PHE CE1 1 1
3 3082 1 1 26 PHE CE2 C 35.007 22.442 23.284 1.00 . A A . 481 PHE CE2 1 1
3 3083 1 1 26 PHE CG C 36.785 20.790 23.590 1.00 . A A . 481 PHE CG 1 1
3 3084 1 1 26 PHE CZ C 35.329 23.033 24.516 1.00 . A A . 481 PHE CZ 1 1
3 3085 1 1 26 PHE H H 35.775 18.049 22.170 1.00 . A A . 481 PHE H 1 1
3 3086 1 1 26 PHE HA H 37.304 20.101 21.089 1.00 . A A . 481 PHE HA 1 1
3 3087 1 1 26 PHE HB2 H 37.394 18.748 23.731 1.00 . A A . 481 PHE HB2 1 1
3 3088 1 1 26 PHE HB3 H 38.659 19.850 23.311 1.00 . A A . 481 PHE HB3 1 1
3 3089 1 1 26 PHE HD1 H 37.909 20.991 25.425 1.00 . A A . 481 PHE HD1 1 1
3 3090 1 1 26 PHE HD2 H 35.446 20.875 21.891 1.00 . A A . 481 PHE HD2 1 1
3 3091 1 1 26 PHE HE1 H 36.605 22.947 26.247 1.00 . A A . 481 PHE HE1 1 1
3 3092 1 1 26 PHE HE2 H 34.209 22.850 22.680 1.00 . A A . 481 PHE HE2 1 1
3 3093 1 1 26 PHE HZ H 34.775 23.891 24.867 1.00 . A A . 481 PHE HZ 1 1
3 3094 1 1 26 PHE N N 36.337 18.332 21.379 1.00 . A A . 481 PHE N 1 1
3 3095 1 1 26 PHE O O 39.329 17.622 21.215 1.00 . A A . 481 PHE O 1 1
3 3096 1 1 27 SER C C 41.987 19.273 20.834 1.00 . A A . 482 SER C 1 1
3 3097 1 1 27 SER CA C 40.892 19.623 19.809 1.00 . A A . 482 SER CA 1 1
3 3098 1 1 27 SER CB C 41.246 20.959 19.142 1.00 . A A . 482 SER CB 1 1
3 3099 1 1 27 SER H H 39.035 20.578 20.193 1.00 . A A . 482 SER H 1 1
3 3100 1 1 27 SER HA H 40.891 18.848 19.042 1.00 . A A . 482 SER HA 1 1
3 3101 1 1 27 SER HB2 H 41.264 21.750 19.890 1.00 . A A . 482 SER HB2 1 1
3 3102 1 1 27 SER HB3 H 42.234 20.895 18.683 1.00 . A A . 482 SER HB3 1 1
3 3103 1 1 27 SER HG H 40.618 20.854 17.315 1.00 . A A . 482 SER HG 1 1
3 3104 1 1 27 SER N N 39.538 19.719 20.383 1.00 . A A . 482 SER N 1 1
3 3105 1 1 27 SER O O 41.808 19.448 22.043 1.00 . A A . 482 SER O 1 1
3 3106 1 1 27 SER OG O 40.291 21.274 18.146 1.00 . A A . 482 SER OG 1 1
3 3107 1 1 28 THR C C 45.639 18.867 20.987 1.00 . A A . 483 THR C 1 1
3 3108 1 1 28 THR CA C 44.248 18.244 21.165 1.00 . A A . 483 THR CA 1 1
3 3109 1 1 28 THR CB C 44.309 16.696 21.143 1.00 . A A . 483 THR CB 1 1
3 3110 1 1 28 THR CG2 C 43.018 15.988 20.722 1.00 . A A . 483 THR CG2 1 1
3 3111 1 1 28 THR H H 43.237 18.706 19.341 1.00 . A A . 483 THR H 1 1
3 3112 1 1 28 THR HA H 44.005 18.477 22.201 1.00 . A A . 483 THR HA 1 1
3 3113 1 1 28 THR HB H 44.577 16.354 22.144 1.00 . A A . 483 THR HB 1 1
3 3114 1 1 28 THR HG1 H 44.985 15.448 19.803 1.00 . A A . 483 THR HG1 1 1
3 3115 1 1 28 THR HG21 H 43.122 14.914 20.879 1.00 . A A . 483 THR HG21 1 1
3 3116 1 1 28 THR HG22 H 42.803 16.177 19.670 1.00 . A A . 483 THR HG22 1 1
3 3117 1 1 28 THR HG23 H 42.186 16.343 21.328 1.00 . A A . 483 THR HG23 1 1
3 3118 1 1 28 THR N N 43.141 18.796 20.350 1.00 . A A . 483 THR N 1 1
3 3119 1 1 28 THR O O 46.530 18.636 21.809 1.00 . A A . 483 THR O 1 1
3 3120 1 1 28 THR OG1 O 45.311 16.251 20.255 1.00 . A A . 483 THR OG1 1 1
3 3121 1 1 29 ASP C C 47.530 21.558 19.642 1.00 . A A . 484 ASP C 1 1
3 3122 1 1 29 ASP CA C 47.190 20.061 19.459 1.00 . A A . 484 ASP CA 1 1
3 3123 1 1 29 ASP CB C 47.374 19.634 17.995 1.00 . A A . 484 ASP CB 1 1
3 3124 1 1 29 ASP CG C 47.351 18.113 17.823 1.00 . A A . 484 ASP CG 1 1
3 3125 1 1 29 ASP H H 45.086 19.772 19.279 1.00 . A A . 484 ASP H 1 1
3 3126 1 1 29 ASP HA H 47.924 19.484 20.012 1.00 . A A . 484 ASP HA 1 1
3 3127 1 1 29 ASP HB2 H 46.602 20.097 17.379 1.00 . A A . 484 ASP HB2 1 1
3 3128 1 1 29 ASP HB3 H 48.340 20.001 17.644 1.00 . A A . 484 ASP HB3 1 1
3 3129 1 1 29 ASP N N 45.857 19.645 19.924 1.00 . A A . 484 ASP N 1 1
3 3130 1 1 29 ASP O O 46.740 22.406 19.214 1.00 . A A . 484 ASP O 1 1
3 3131 1 1 29 ASP OD1 O 48.254 17.428 18.364 1.00 . A A . 484 ASP OD1 1 1
3 3132 1 1 29 ASP OD2 O 46.457 17.611 17.099 1.00 . A A . 484 ASP OD2 1 1
3 3133 1 1 30 PRO C C 49.288 24.073 18.935 1.00 . A A . 485 PRO C 1 1
3 3134 1 1 30 PRO CA C 49.167 23.326 20.277 1.00 . A A . 485 PRO CA 1 1
3 3135 1 1 30 PRO CB C 50.536 23.273 20.972 1.00 . A A . 485 PRO CB 1 1
3 3136 1 1 30 PRO CD C 49.696 21.050 20.807 1.00 . A A . 485 PRO CD 1 1
3 3137 1 1 30 PRO CG C 50.528 21.944 21.721 1.00 . A A . 485 PRO CG 1 1
3 3138 1 1 30 PRO HA H 48.462 23.855 20.917 1.00 . A A . 485 PRO HA 1 1
3 3139 1 1 30 PRO HB2 H 51.335 23.256 20.229 1.00 . A A . 485 PRO HB2 1 1
3 3140 1 1 30 PRO HB3 H 50.674 24.115 21.653 1.00 . A A . 485 PRO HB3 1 1
3 3141 1 1 30 PRO HD2 H 50.336 20.593 20.049 1.00 . A A . 485 PRO HD2 1 1
3 3142 1 1 30 PRO HD3 H 49.213 20.281 21.408 1.00 . A A . 485 PRO HD3 1 1
3 3143 1 1 30 PRO HG2 H 51.535 21.551 21.864 1.00 . A A . 485 PRO HG2 1 1
3 3144 1 1 30 PRO HG3 H 50.022 22.060 22.679 1.00 . A A . 485 PRO HG3 1 1
3 3145 1 1 30 PRO N N 48.724 21.925 20.165 1.00 . A A . 485 PRO N 1 1
3 3146 1 1 30 PRO O O 49.328 25.307 18.898 1.00 . A A . 485 PRO O 1 1
3 3147 1 1 31 ASN C C 48.234 24.121 15.737 1.00 . A A . 486 ASN C 1 1
3 3148 1 1 31 ASN CA C 49.560 23.824 16.471 1.00 . A A . 486 ASN CA 1 1
3 3149 1 1 31 ASN CB C 50.430 22.802 15.741 1.00 . A A . 486 ASN CB 1 1
3 3150 1 1 31 ASN CG C 51.871 22.827 16.224 1.00 . A A . 486 ASN CG 1 1
3 3151 1 1 31 ASN H H 49.449 22.330 17.949 1.00 . A A . 486 ASN H 1 1
3 3152 1 1 31 ASN HA H 50.126 24.755 16.489 1.00 . A A . 486 ASN HA 1 1
3 3153 1 1 31 ASN HB2 H 50.033 21.796 15.869 1.00 . A A . 486 ASN HB2 1 1
3 3154 1 1 31 ASN HB3 H 50.400 23.042 14.685 1.00 . A A . 486 ASN HB3 1 1
3 3155 1 1 31 ASN HD21 H 52.575 23.176 14.373 1.00 . A A . 486 ASN HD21 1 1
3 3156 1 1 31 ASN HD22 H 53.729 22.807 15.628 1.00 . A A . 486 ASN HD22 1 1
3 3157 1 1 31 ASN N N 49.386 23.328 17.833 1.00 . A A . 486 ASN N 1 1
3 3158 1 1 31 ASN ND2 N 52.810 23.129 15.364 1.00 . A A . 486 ASN ND2 1 1
3 3159 1 1 31 ASN O O 48.218 24.915 14.793 1.00 . A A . 486 ASN O 1 1
3 3160 1 1 31 ASN OD1 O 52.182 22.579 17.382 1.00 . A A . 486 ASN OD1 1 1
3 3161 1 1 32 ASP C C 45.316 25.280 16.436 1.00 . A A . 487 ASP C 1 1
3 3162 1 1 32 ASP CA C 45.748 23.930 15.821 1.00 . A A . 487 ASP CA 1 1
3 3163 1 1 32 ASP CB C 44.741 22.793 16.111 1.00 . A A . 487 ASP CB 1 1
3 3164 1 1 32 ASP CG C 44.825 21.557 15.205 1.00 . A A . 487 ASP CG 1 1
3 3165 1 1 32 ASP H H 47.219 22.920 16.985 1.00 . A A . 487 ASP H 1 1
3 3166 1 1 32 ASP HA H 45.734 24.084 14.740 1.00 . A A . 487 ASP HA 1 1
3 3167 1 1 32 ASP HB2 H 44.844 22.481 17.151 1.00 . A A . 487 ASP HB2 1 1
3 3168 1 1 32 ASP HB3 H 43.735 23.194 15.991 1.00 . A A . 487 ASP HB3 1 1
3 3169 1 1 32 ASP N N 47.118 23.544 16.198 1.00 . A A . 487 ASP N 1 1
3 3170 1 1 32 ASP O O 44.457 25.336 17.319 1.00 . A A . 487 ASP O 1 1
3 3171 1 1 32 ASP OD1 O 45.549 21.534 14.179 1.00 . A A . 487 ASP OD1 1 1
3 3172 1 1 32 ASP OD2 O 44.154 20.540 15.508 1.00 . A A . 487 ASP OD2 1 1
3 3173 1 1 33 TRP C C 44.446 28.359 16.454 1.00 . A A . 488 TRP C 1 1
3 3174 1 1 33 TRP CA C 45.804 27.685 16.718 1.00 . A A . 488 TRP CA 1 1
3 3175 1 1 33 TRP CB C 47.000 28.586 16.385 1.00 . A A . 488 TRP CB 1 1
3 3176 1 1 33 TRP CD1 C 46.514 31.079 16.321 1.00 . A A . 488 TRP CD1 1 1
3 3177 1 1 33 TRP CD2 C 47.103 30.358 18.357 1.00 . A A . 488 TRP CD2 1 1
3 3178 1 1 33 TRP CE2 C 46.813 31.749 18.479 1.00 . A A . 488 TRP CE2 1 1
3 3179 1 1 33 TRP CE3 C 47.411 29.659 19.544 1.00 . A A . 488 TRP CE3 1 1
3 3180 1 1 33 TRP CG C 46.959 29.971 16.956 1.00 . A A . 488 TRP CG 1 1
3 3181 1 1 33 TRP CH2 C 47.099 31.679 20.883 1.00 . A A . 488 TRP CH2 1 1
3 3182 1 1 33 TRP CZ2 C 46.808 32.410 19.717 1.00 . A A . 488 TRP CZ2 1 1
3 3183 1 1 33 TRP CZ3 C 47.404 30.310 20.792 1.00 . A A . 488 TRP CZ3 1 1
3 3184 1 1 33 TRP H H 46.705 26.278 15.363 1.00 . A A . 488 TRP H 1 1
3 3185 1 1 33 TRP HA H 45.833 27.518 17.796 1.00 . A A . 488 TRP HA 1 1
3 3186 1 1 33 TRP HB2 H 47.902 28.097 16.753 1.00 . A A . 488 TRP HB2 1 1
3 3187 1 1 33 TRP HB3 H 47.081 28.673 15.302 1.00 . A A . 488 TRP HB3 1 1
3 3188 1 1 33 TRP HD1 H 46.216 31.124 15.278 1.00 . A A . 488 TRP HD1 1 1
3 3189 1 1 33 TRP HE1 H 46.161 33.076 16.944 1.00 . A A . 488 TRP HE1 1 1
3 3190 1 1 33 TRP HE3 H 47.629 28.600 19.497 1.00 . A A . 488 TRP HE3 1 1
3 3191 1 1 33 TRP HH2 H 47.076 32.159 21.852 1.00 . A A . 488 TRP HH2 1 1
3 3192 1 1 33 TRP HZ2 H 46.563 33.462 19.773 1.00 . A A . 488 TRP HZ2 1 1
3 3193 1 1 33 TRP HZ3 H 47.620 29.748 21.692 1.00 . A A . 488 TRP HZ3 1 1
3 3194 1 1 33 TRP N N 45.977 26.379 16.061 1.00 . A A . 488 TRP N 1 1
3 3195 1 1 33 TRP NE1 N 46.494 32.146 17.200 1.00 . A A . 488 TRP NE1 1 1
3 3196 1 1 33 TRP O O 43.927 29.058 17.326 1.00 . A A . 488 TRP O 1 1
3 3197 1 1 34 SER C C 41.360 27.648 15.756 1.00 . A A . 489 SER C 1 1
3 3198 1 1 34 SER CA C 42.423 28.489 15.022 1.00 . A A . 489 SER CA 1 1
3 3199 1 1 34 SER CB C 42.137 28.470 13.517 1.00 . A A . 489 SER CB 1 1
3 3200 1 1 34 SER H H 44.291 27.515 14.618 1.00 . A A . 489 SER H 1 1
3 3201 1 1 34 SER HA H 42.294 29.516 15.361 1.00 . A A . 489 SER HA 1 1
3 3202 1 1 34 SER HB2 H 42.342 27.479 13.121 1.00 . A A . 489 SER HB2 1 1
3 3203 1 1 34 SER HB3 H 41.086 28.702 13.345 1.00 . A A . 489 SER HB3 1 1
3 3204 1 1 34 SER HG H 42.757 29.220 11.866 1.00 . A A . 489 SER HG 1 1
3 3205 1 1 34 SER N N 43.811 28.083 15.307 1.00 . A A . 489 SER N 1 1
3 3206 1 1 34 SER O O 40.163 27.875 15.566 1.00 . A A . 489 SER O 1 1
3 3207 1 1 34 SER OG O 42.905 29.424 12.812 1.00 . A A . 489 SER OG 1 1
3 3208 1 1 35 ARG C C 41.126 26.525 18.955 1.00 . A A . 490 ARG C 1 1
3 3209 1 1 35 ARG CA C 40.892 25.974 17.548 1.00 . A A . 490 ARG CA 1 1
3 3210 1 1 35 ARG CB C 41.101 24.454 17.457 1.00 . A A . 490 ARG CB 1 1
3 3211 1 1 35 ARG CD C 39.326 24.022 15.645 1.00 . A A . 490 ARG CD 1 1
3 3212 1 1 35 ARG CG C 40.794 23.869 16.068 1.00 . A A . 490 ARG CG 1 1
3 3213 1 1 35 ARG CZ C 37.986 22.508 14.165 1.00 . A A . 490 ARG CZ 1 1
3 3214 1 1 35 ARG H H 42.761 26.525 16.699 1.00 . A A . 490 ARG H 1 1
3 3215 1 1 35 ARG HA H 39.846 26.167 17.305 1.00 . A A . 490 ARG HA 1 1
3 3216 1 1 35 ARG HB2 H 42.131 24.211 17.716 1.00 . A A . 490 ARG HB2 1 1
3 3217 1 1 35 ARG HB3 H 40.452 23.973 18.191 1.00 . A A . 490 ARG HB3 1 1
3 3218 1 1 35 ARG HD2 H 38.684 23.694 16.465 1.00 . A A . 490 ARG HD2 1 1
3 3219 1 1 35 ARG HD3 H 39.109 25.070 15.428 1.00 . A A . 490 ARG HD3 1 1
3 3220 1 1 35 ARG HE H 39.845 23.042 13.821 1.00 . A A . 490 ARG HE 1 1
3 3221 1 1 35 ARG HG2 H 41.434 24.337 15.321 1.00 . A A . 490 ARG HG2 1 1
3 3222 1 1 35 ARG HG3 H 41.042 22.810 16.090 1.00 . A A . 490 ARG HG3 1 1
3 3223 1 1 35 ARG HH11 H 36.698 23.385 15.453 1.00 . A A . 490 ARG HH11 1 1
3 3224 1 1 35 ARG HH12 H 36.095 21.987 14.579 1.00 . A A . 490 ARG HH12 1 1
3 3225 1 1 35 ARG HH21 H 38.941 21.545 12.715 1.00 . A A . 490 ARG HH21 1 1
3 3226 1 1 35 ARG HH22 H 37.242 21.119 12.909 1.00 . A A . 490 ARG HH22 1 1
3 3227 1 1 35 ARG N N 41.763 26.684 16.600 1.00 . A A . 490 ARG N 1 1
3 3228 1 1 35 ARG NE N 39.066 23.207 14.450 1.00 . A A . 490 ARG NE 1 1
3 3229 1 1 35 ARG NH1 N 36.855 22.621 14.792 1.00 . A A . 490 ARG NH1 1 1
3 3230 1 1 35 ARG NH2 N 38.056 21.647 13.200 1.00 . A A . 490 ARG NH2 1 1
3 3231 1 1 35 ARG O O 41.907 25.984 19.740 1.00 . A A . 490 ARG O 1 1
3 3232 1 1 36 TYR C C 38.951 28.502 20.987 1.00 . A A . 491 TYR C 1 1
3 3233 1 1 36 TYR CA C 40.402 28.354 20.497 1.00 . A A . 491 TYR CA 1 1
3 3234 1 1 36 TYR CB C 41.069 29.728 20.341 1.00 . A A . 491 TYR CB 1 1
3 3235 1 1 36 TYR CD1 C 39.413 31.553 19.703 1.00 . A A . 491 TYR CD1 1 1
3 3236 1 1 36 TYR CD2 C 40.774 30.540 17.957 1.00 . A A . 491 TYR CD2 1 1
3 3237 1 1 36 TYR CE1 C 38.797 32.380 18.741 1.00 . A A . 491 TYR CE1 1 1
3 3238 1 1 36 TYR CE2 C 40.166 31.363 16.993 1.00 . A A . 491 TYR CE2 1 1
3 3239 1 1 36 TYR CG C 40.406 30.632 19.312 1.00 . A A . 491 TYR CG 1 1
3 3240 1 1 36 TYR CZ C 39.179 32.289 17.386 1.00 . A A . 491 TYR CZ 1 1
3 3241 1 1 36 TYR H H 39.873 28.014 18.482 1.00 . A A . 491 TYR H 1 1
3 3242 1 1 36 TYR HA H 40.957 27.789 21.246 1.00 . A A . 491 TYR HA 1 1
3 3243 1 1 36 TYR HB2 H 41.082 30.230 21.310 1.00 . A A . 491 TYR HB2 1 1
3 3244 1 1 36 TYR HB3 H 42.110 29.573 20.053 1.00 . A A . 491 TYR HB3 1 1
3 3245 1 1 36 TYR HD1 H 39.127 31.635 20.743 1.00 . A A . 491 TYR HD1 1 1
3 3246 1 1 36 TYR HD2 H 41.541 29.842 17.659 1.00 . A A . 491 TYR HD2 1 1
3 3247 1 1 36 TYR HE1 H 38.050 33.104 19.033 1.00 . A A . 491 TYR HE1 1 1
3 3248 1 1 36 TYR HE2 H 40.457 31.294 15.957 1.00 . A A . 491 TYR HE2 1 1
3 3249 1 1 36 TYR HH H 39.218 33.272 15.720 1.00 . A A . 491 TYR HH 1 1
3 3250 1 1 36 TYR N N 40.451 27.642 19.219 1.00 . A A . 491 TYR N 1 1
3 3251 1 1 36 TYR O O 37.998 28.187 20.270 1.00 . A A . 491 TYR O 1 1
3 3252 1 1 36 TYR OH O 38.600 33.091 16.456 1.00 . A A . 491 TYR OH 1 1
3 3253 1 1 37 VAL C C 37.617 30.761 23.450 1.00 . A A . 492 VAL C 1 1
3 3254 1 1 37 VAL CA C 37.482 29.384 22.788 1.00 . A A . 492 VAL CA 1 1
3 3255 1 1 37 VAL CB C 37.031 28.297 23.779 1.00 . A A . 492 VAL CB 1 1
3 3256 1 1 37 VAL CG1 C 35.648 28.555 24.343 1.00 . A A . 492 VAL CG1 1 1
3 3257 1 1 37 VAL CG2 C 37.059 26.873 23.224 1.00 . A A . 492 VAL CG2 1 1
3 3258 1 1 37 VAL H H 39.565 29.106 22.821 1.00 . A A . 492 VAL H 1 1
3 3259 1 1 37 VAL HA H 36.738 29.457 21.998 1.00 . A A . 492 VAL HA 1 1
3 3260 1 1 37 VAL HB H 37.711 28.313 24.626 1.00 . A A . 492 VAL HB 1 1
3 3261 1 1 37 VAL HG11 H 35.642 29.502 24.877 1.00 . A A . 492 VAL HG11 1 1
3 3262 1 1 37 VAL HG12 H 34.941 28.577 23.525 1.00 . A A . 492 VAL HG12 1 1
3 3263 1 1 37 VAL HG13 H 35.402 27.754 25.039 1.00 . A A . 492 VAL HG13 1 1
3 3264 1 1 37 VAL HG21 H 38.096 26.572 23.126 1.00 . A A . 492 VAL HG21 1 1
3 3265 1 1 37 VAL HG22 H 36.582 26.177 23.914 1.00 . A A . 492 VAL HG22 1 1
3 3266 1 1 37 VAL HG23 H 36.564 26.836 22.256 1.00 . A A . 492 VAL HG23 1 1
3 3267 1 1 37 VAL N N 38.768 29.012 22.200 1.00 . A A . 492 VAL N 1 1
3 3268 1 1 37 VAL O O 38.622 31.025 24.115 1.00 . A A . 492 VAL O 1 1
3 3269 1 1 38 ASN C C 35.506 33.752 24.127 1.00 . A A . 493 ASN C 1 1
3 3270 1 1 38 ASN CA C 36.818 33.070 23.704 1.00 . A A . 493 ASN CA 1 1
3 3271 1 1 38 ASN CB C 37.554 33.867 22.603 1.00 . A A . 493 ASN CB 1 1
3 3272 1 1 38 ASN CG C 37.734 35.338 22.944 1.00 . A A . 493 ASN CG 1 1
3 3273 1 1 38 ASN H H 35.842 31.418 22.713 1.00 . A A . 493 ASN H 1 1
3 3274 1 1 38 ASN HA H 37.448 33.071 24.594 1.00 . A A . 493 ASN HA 1 1
3 3275 1 1 38 ASN HB2 H 38.541 33.436 22.438 1.00 . A A . 493 ASN HB2 1 1
3 3276 1 1 38 ASN HB3 H 36.989 33.801 21.673 1.00 . A A . 493 ASN HB3 1 1
3 3277 1 1 38 ASN HD21 H 38.881 34.934 24.565 1.00 . A A . 493 ASN HD21 1 1
3 3278 1 1 38 ASN HD22 H 38.525 36.614 24.273 1.00 . A A . 493 ASN HD22 1 1
3 3279 1 1 38 ASN N N 36.662 31.676 23.255 1.00 . A A . 493 ASN N 1 1
3 3280 1 1 38 ASN ND2 N 38.425 35.641 24.017 1.00 . A A . 493 ASN ND2 1 1
3 3281 1 1 38 ASN O O 34.474 33.603 23.470 1.00 . A A . 493 ASN O 1 1
3 3282 1 1 38 ASN OD1 O 37.234 36.227 22.266 1.00 . A A . 493 ASN OD1 1 1
3 3283 1 1 39 SER C C 35.063 36.755 26.262 1.00 . A A . 494 SER C 1 1
3 3284 1 1 39 SER CA C 34.524 35.442 25.679 1.00 . A A . 494 SER CA 1 1
3 3285 1 1 39 SER CB C 33.676 34.729 26.734 1.00 . A A . 494 SER CB 1 1
3 3286 1 1 39 SER H H 36.459 34.593 25.713 1.00 . A A . 494 SER H 1 1
3 3287 1 1 39 SER HA H 33.879 35.686 24.837 1.00 . A A . 494 SER HA 1 1
3 3288 1 1 39 SER HB2 H 32.867 35.385 27.054 1.00 . A A . 494 SER HB2 1 1
3 3289 1 1 39 SER HB3 H 33.243 33.829 26.298 1.00 . A A . 494 SER HB3 1 1
3 3290 1 1 39 SER HG H 34.881 35.137 28.242 1.00 . A A . 494 SER HG 1 1
3 3291 1 1 39 SER N N 35.590 34.560 25.192 1.00 . A A . 494 SER N 1 1
3 3292 1 1 39 SER O O 36.218 36.836 26.678 1.00 . A A . 494 SER O 1 1
3 3293 1 1 39 SER OG O 34.448 34.358 27.855 1.00 . A A . 494 SER OG 1 1
3 3294 1 1 40 TRP C C 33.210 39.855 27.311 1.00 . A A . 495 TRP C 1 1
3 3295 1 1 40 TRP CA C 34.488 39.087 26.929 1.00 . A A . 495 TRP CA 1 1
3 3296 1 1 40 TRP CB C 35.359 39.935 25.979 1.00 . A A . 495 TRP CB 1 1
3 3297 1 1 40 TRP CD1 C 34.672 39.431 23.593 1.00 . A A . 495 TRP CD1 1 1
3 3298 1 1 40 TRP CD2 C 33.951 41.442 24.274 1.00 . A A . 495 TRP CD2 1 1
3 3299 1 1 40 TRP CE2 C 33.435 41.240 22.958 1.00 . A A . 495 TRP CE2 1 1
3 3300 1 1 40 TRP CE3 C 33.597 42.645 24.923 1.00 . A A . 495 TRP CE3 1 1
3 3301 1 1 40 TRP CG C 34.768 40.281 24.640 1.00 . A A . 495 TRP CG 1 1
3 3302 1 1 40 TRP CH2 C 32.272 43.364 22.997 1.00 . A A . 495 TRP CH2 1 1
3 3303 1 1 40 TRP CZ2 C 32.614 42.181 22.319 1.00 . A A . 495 TRP CZ2 1 1
3 3304 1 1 40 TRP CZ3 C 32.764 43.593 24.294 1.00 . A A . 495 TRP CZ3 1 1
3 3305 1 1 40 TRP H H 33.300 37.623 25.877 1.00 . A A . 495 TRP H 1 1
3 3306 1 1 40 TRP HA H 35.049 38.927 27.852 1.00 . A A . 495 TRP HA 1 1
3 3307 1 1 40 TRP HB2 H 35.597 40.869 26.491 1.00 . A A . 495 TRP HB2 1 1
3 3308 1 1 40 TRP HB3 H 36.304 39.418 25.811 1.00 . A A . 495 TRP HB3 1 1
3 3309 1 1 40 TRP HD1 H 35.092 38.430 23.562 1.00 . A A . 495 TRP HD1 1 1
3 3310 1 1 40 TRP HE1 H 33.601 39.480 21.763 1.00 . A A . 495 TRP HE1 1 1
3 3311 1 1 40 TRP HE3 H 33.965 42.835 25.920 1.00 . A A . 495 TRP HE3 1 1
3 3312 1 1 40 TRP HH2 H 31.617 44.088 22.528 1.00 . A A . 495 TRP HH2 1 1
3 3313 1 1 40 TRP HZ2 H 32.227 41.984 21.329 1.00 . A A . 495 TRP HZ2 1 1
3 3314 1 1 40 TRP HZ3 H 32.484 44.498 24.817 1.00 . A A . 495 TRP HZ3 1 1
3 3315 1 1 40 TRP N N 34.205 37.776 26.317 1.00 . A A . 495 TRP N 1 1
3 3316 1 1 40 TRP NE1 N 33.894 39.993 22.600 1.00 . A A . 495 TRP NE1 1 1
3 3317 1 1 40 TRP O O 33.112 40.390 28.412 1.00 . A A . 495 TRP O 1 1
3 3318 1 1 41 ASN C C 30.003 39.861 27.690 1.00 . A A . 496 ASN C 1 1
3 3319 1 1 41 ASN CA C 30.925 40.587 26.687 1.00 . A A . 496 ASN CA 1 1
3 3320 1 1 41 ASN CB C 30.176 40.827 25.359 1.00 . A A . 496 ASN CB 1 1
3 3321 1 1 41 ASN CG C 30.131 39.614 24.470 1.00 . A A . 496 ASN CG 1 1
3 3322 1 1 41 ASN H H 32.340 39.443 25.538 1.00 . A A . 496 ASN H 1 1
3 3323 1 1 41 ASN HA H 31.151 41.562 27.123 1.00 . A A . 496 ASN HA 1 1
3 3324 1 1 41 ASN HB2 H 29.153 41.105 25.575 1.00 . A A . 496 ASN HB2 1 1
3 3325 1 1 41 ASN HB3 H 30.623 41.643 24.796 1.00 . A A . 496 ASN HB3 1 1
3 3326 1 1 41 ASN HD21 H 28.961 38.601 25.770 1.00 . A A . 496 ASN HD21 1 1
3 3327 1 1 41 ASN HD22 H 29.497 37.746 24.318 1.00 . A A . 496 ASN HD22 1 1
3 3328 1 1 41 ASN N N 32.195 39.881 26.440 1.00 . A A . 496 ASN N 1 1
3 3329 1 1 41 ASN ND2 N 29.447 38.580 24.894 1.00 . A A . 496 ASN ND2 1 1
3 3330 1 1 41 ASN O O 29.098 40.463 28.266 1.00 . A A . 496 ASN O 1 1
3 3331 1 1 41 ASN OD1 O 30.707 39.558 23.399 1.00 . A A . 496 ASN OD1 1 1
3 3332 1 1 42 LEU C C 29.616 38.096 30.242 1.00 . A A . 497 LEU C 1 1
3 3333 1 1 42 LEU CA C 29.384 37.721 28.763 1.00 . A A . 497 LEU CA 1 1
3 3334 1 1 42 LEU CB C 29.722 36.242 28.512 1.00 . A A . 497 LEU CB 1 1
3 3335 1 1 42 LEU CD1 C 29.808 34.219 27.088 1.00 . A A . 497 LEU CD1 1 1
3 3336 1 1 42 LEU CD2 C 28.106 35.950 26.537 1.00 . A A . 497 LEU CD2 1 1
3 3337 1 1 42 LEU CG C 29.519 35.715 27.076 1.00 . A A . 497 LEU CG 1 1
3 3338 1 1 42 LEU H H 30.888 38.090 27.295 1.00 . A A . 497 LEU H 1 1
3 3339 1 1 42 LEU HA H 28.327 37.884 28.546 1.00 . A A . 497 LEU HA 1 1
3 3340 1 1 42 LEU HB2 H 30.771 36.088 28.781 1.00 . A A . 497 LEU HB2 1 1
3 3341 1 1 42 LEU HB3 H 29.110 35.644 29.189 1.00 . A A . 497 LEU HB3 1 1
3 3342 1 1 42 LEU HD11 H 29.618 33.797 26.108 1.00 . A A . 497 LEU HD11 1 1
3 3343 1 1 42 LEU HD12 H 29.180 33.716 27.824 1.00 . A A . 497 LEU HD12 1 1
3 3344 1 1 42 LEU HD13 H 30.859 34.063 27.339 1.00 . A A . 497 LEU HD13 1 1
3 3345 1 1 42 LEU HD21 H 28.018 35.500 25.548 1.00 . A A . 497 LEU HD21 1 1
3 3346 1 1 42 LEU HD22 H 27.900 37.015 26.429 1.00 . A A . 497 LEU HD22 1 1
3 3347 1 1 42 LEU HD23 H 27.375 35.498 27.208 1.00 . A A . 497 LEU HD23 1 1
3 3348 1 1 42 LEU HG H 30.227 36.176 26.387 1.00 . A A . 497 LEU HG 1 1
3 3349 1 1 42 LEU N N 30.177 38.545 27.849 1.00 . A A . 497 LEU N 1 1
3 3350 1 1 42 LEU O O 30.723 38.488 30.621 1.00 . A A . 497 LEU O 1 1
3 3351 1 1 43 ASP C C 29.384 37.111 33.276 1.00 . A A . 498 ASP C 1 1
3 3352 1 1 43 ASP CA C 28.664 38.247 32.529 1.00 . A A . 498 ASP CA 1 1
3 3353 1 1 43 ASP CB C 27.239 38.363 33.100 1.00 . A A . 498 ASP CB 1 1
3 3354 1 1 43 ASP CG C 27.197 38.946 34.525 1.00 . A A . 498 ASP CG 1 1
3 3355 1 1 43 ASP H H 27.697 37.641 30.712 1.00 . A A . 498 ASP H 1 1
3 3356 1 1 43 ASP HA H 29.206 39.183 32.691 1.00 . A A . 498 ASP HA 1 1
3 3357 1 1 43 ASP HB2 H 26.650 38.999 32.448 1.00 . A A . 498 ASP HB2 1 1
3 3358 1 1 43 ASP HB3 H 26.743 37.387 33.078 1.00 . A A . 498 ASP HB3 1 1
3 3359 1 1 43 ASP N N 28.583 37.955 31.083 1.00 . A A . 498 ASP N 1 1
3 3360 1 1 43 ASP O O 30.167 37.348 34.194 1.00 . A A . 498 ASP O 1 1
3 3361 1 1 43 ASP OD1 O 26.269 38.575 35.283 1.00 . A A . 498 ASP OD1 1 1
3 3362 1 1 43 ASP OD2 O 28.042 39.803 34.882 1.00 . A A . 498 ASP OD2 1 1
3 3363 1 1 44 LEU C C 29.668 33.521 32.464 1.00 . A A . 499 LEU C 1 1
3 3364 1 1 44 LEU CA C 29.589 34.641 33.510 1.00 . A A . 499 LEU CA 1 1
3 3365 1 1 44 LEU CB C 28.665 34.320 34.709 1.00 . A A . 499 LEU CB 1 1
3 3366 1 1 44 LEU CD1 C 28.416 31.759 34.904 1.00 . A A . 499 LEU CD1 1 1
3 3367 1 1 44 LEU CD2 C 30.385 32.897 35.952 1.00 . A A . 499 LEU CD2 1 1
3 3368 1 1 44 LEU CG C 28.920 33.053 35.550 1.00 . A A . 499 LEU CG 1 1
3 3369 1 1 44 LEU H H 28.489 35.750 32.089 1.00 . A A . 499 LEU H 1 1
3 3370 1 1 44 LEU HA H 30.594 34.818 33.897 1.00 . A A . 499 LEU HA 1 1
3 3371 1 1 44 LEU HB2 H 28.714 35.167 35.394 1.00 . A A . 499 LEU HB2 1 1
3 3372 1 1 44 LEU HB3 H 27.639 34.278 34.358 1.00 . A A . 499 LEU HB3 1 1
3 3373 1 1 44 LEU HD11 H 28.465 30.958 35.641 1.00 . A A . 499 LEU HD11 1 1
3 3374 1 1 44 LEU HD12 H 29.017 31.476 34.044 1.00 . A A . 499 LEU HD12 1 1
3 3375 1 1 44 LEU HD13 H 27.378 31.880 34.596 1.00 . A A . 499 LEU HD13 1 1
3 3376 1 1 44 LEU HD21 H 30.470 32.110 36.700 1.00 . A A . 499 LEU HD21 1 1
3 3377 1 1 44 LEU HD22 H 30.750 33.828 36.387 1.00 . A A . 499 LEU HD22 1 1
3 3378 1 1 44 LEU HD23 H 31.003 32.625 35.100 1.00 . A A . 499 LEU HD23 1 1
3 3379 1 1 44 LEU HG H 28.347 33.175 36.470 1.00 . A A . 499 LEU HG 1 1
3 3380 1 1 44 LEU N N 29.114 35.866 32.875 1.00 . A A . 499 LEU N 1 1
3 3381 1 1 44 LEU O O 28.750 33.336 31.661 1.00 . A A . 499 LEU O 1 1
3 3382 1 1 45 LEU C C 31.886 30.631 32.549 1.00 . A A . 500 LEU C 1 1
3 3383 1 1 45 LEU CA C 31.074 31.609 31.694 1.00 . A A . 500 LEU CA 1 1
3 3384 1 1 45 LEU CB C 31.879 32.036 30.453 1.00 . A A . 500 LEU CB 1 1
3 3385 1 1 45 LEU CD1 C 30.867 30.787 28.524 1.00 . A A . 500 LEU CD1 1 1
3 3386 1 1 45 LEU CD2 C 33.309 31.119 28.574 1.00 . A A . 500 LEU CD2 1 1
3 3387 1 1 45 LEU CG C 32.076 30.894 29.444 1.00 . A A . 500 LEU CG 1 1
3 3388 1 1 45 LEU H H 31.508 33.064 33.142 1.00 . A A . 500 LEU H 1 1
3 3389 1 1 45 LEU HA H 30.140 31.144 31.385 1.00 . A A . 500 LEU HA 1 1
3 3390 1 1 45 LEU HB2 H 31.414 32.902 29.977 1.00 . A A . 500 LEU HB2 1 1
3 3391 1 1 45 LEU HB3 H 32.862 32.343 30.794 1.00 . A A . 500 LEU HB3 1 1
3 3392 1 1 45 LEU HD11 H 29.961 30.662 29.115 1.00 . A A . 500 LEU HD11 1 1
3 3393 1 1 45 LEU HD12 H 30.986 29.920 27.876 1.00 . A A . 500 LEU HD12 1 1
3 3394 1 1 45 LEU HD13 H 30.770 31.688 27.920 1.00 . A A . 500 LEU HD13 1 1
3 3395 1 1 45 LEU HD21 H 33.199 32.037 27.999 1.00 . A A . 500 LEU HD21 1 1
3 3396 1 1 45 LEU HD22 H 33.439 30.281 27.889 1.00 . A A . 500 LEU HD22 1 1
3 3397 1 1 45 LEU HD23 H 34.199 31.202 29.198 1.00 . A A . 500 LEU HD23 1 1
3 3398 1 1 45 LEU HG H 32.208 29.951 29.975 1.00 . A A . 500 LEU HG 1 1
3 3399 1 1 45 LEU N N 30.777 32.785 32.500 1.00 . A A . 500 LEU N 1 1
3 3400 1 1 45 LEU O O 32.907 31.029 33.116 1.00 . A A . 500 LEU O 1 1
3 3401 1 1 46 GLU C C 32.179 26.985 32.601 1.00 . A A . 501 GLU C 1 1
3 3402 1 1 46 GLU CA C 32.199 28.318 33.356 1.00 . A A . 501 GLU CA 1 1
3 3403 1 1 46 GLU CB C 31.616 28.098 34.759 1.00 . A A . 501 GLU CB 1 1
3 3404 1 1 46 GLU CD C 31.287 28.919 37.132 1.00 . A A . 501 GLU CD 1 1
3 3405 1 1 46 GLU CG C 31.535 29.323 35.675 1.00 . A A . 501 GLU CG 1 1
3 3406 1 1 46 GLU H H 30.647 29.097 32.095 1.00 . A A . 501 GLU H 1 1
3 3407 1 1 46 GLU HA H 33.243 28.611 33.472 1.00 . A A . 501 GLU HA 1 1
3 3408 1 1 46 GLU HB2 H 30.616 27.711 34.648 1.00 . A A . 501 GLU HB2 1 1
3 3409 1 1 46 GLU HB3 H 32.221 27.336 35.252 1.00 . A A . 501 GLU HB3 1 1
3 3410 1 1 46 GLU HG2 H 32.456 29.885 35.615 1.00 . A A . 501 GLU HG2 1 1
3 3411 1 1 46 GLU HG3 H 30.725 29.966 35.334 1.00 . A A . 501 GLU HG3 1 1
3 3412 1 1 46 GLU N N 31.476 29.366 32.618 1.00 . A A . 501 GLU N 1 1
3 3413 1 1 46 GLU O O 31.150 26.582 32.052 1.00 . A A . 501 GLU O 1 1
3 3414 1 1 46 GLU OE1 O 30.588 27.910 37.386 1.00 . A A . 501 GLU OE1 1 1
3 3415 1 1 46 GLU OE2 O 31.768 29.606 38.067 1.00 . A A . 501 GLU OE2 1 1
3 3416 1 1 47 ILE C C 33.802 23.961 33.080 1.00 . A A . 502 ILE C 1 1
3 3417 1 1 47 ILE CA C 33.525 24.982 31.984 1.00 . A A . 502 ILE CA 1 1
3 3418 1 1 47 ILE CB C 34.681 25.083 30.961 1.00 . A A . 502 ILE CB 1 1
3 3419 1 1 47 ILE CD1 C 35.456 26.492 28.936 1.00 . A A . 502 ILE CD1 1 1
3 3420 1 1 47 ILE CG1 C 34.275 25.976 29.766 1.00 . A A . 502 ILE CG1 1 1
3 3421 1 1 47 ILE CG2 C 35.123 23.695 30.460 1.00 . A A . 502 ILE CG2 1 1
3 3422 1 1 47 ILE H H 34.029 26.548 33.289 1.00 . A A . 502 ILE H 1 1
3 3423 1 1 47 ILE HA H 32.626 24.686 31.448 1.00 . A A . 502 ILE HA 1 1
3 3424 1 1 47 ILE HB H 35.534 25.541 31.464 1.00 . A A . 502 ILE HB 1 1
3 3425 1 1 47 ILE HD11 H 35.092 27.224 28.215 1.00 . A A . 502 ILE HD11 1 1
3 3426 1 1 47 ILE HD12 H 36.182 26.980 29.588 1.00 . A A . 502 ILE HD12 1 1
3 3427 1 1 47 ILE HD13 H 35.924 25.672 28.390 1.00 . A A . 502 ILE HD13 1 1
3 3428 1 1 47 ILE HG12 H 33.604 25.417 29.115 1.00 . A A . 502 ILE HG12 1 1
3 3429 1 1 47 ILE HG13 H 33.742 26.854 30.132 1.00 . A A . 502 ILE HG13 1 1
3 3430 1 1 47 ILE HG21 H 35.877 23.809 29.687 1.00 . A A . 502 ILE HG21 1 1
3 3431 1 1 47 ILE HG22 H 35.570 23.119 31.273 1.00 . A A . 502 ILE HG22 1 1
3 3432 1 1 47 ILE HG23 H 34.271 23.151 30.051 1.00 . A A . 502 ILE HG23 1 1
3 3433 1 1 47 ILE N N 33.298 26.263 32.645 1.00 . A A . 502 ILE N 1 1
3 3434 1 1 47 ILE O O 34.715 24.140 33.886 1.00 . A A . 502 ILE O 1 1
3 3435 1 1 48 ASN C C 33.141 22.345 35.575 1.00 . A A . 503 ASN C 1 1
3 3436 1 1 48 ASN CA C 33.062 21.831 34.115 1.00 . A A . 503 ASN CA 1 1
3 3437 1 1 48 ASN CB C 34.187 20.865 33.689 1.00 . A A . 503 ASN CB 1 1
3 3438 1 1 48 ASN CG C 34.135 19.454 34.265 1.00 . A A . 503 ASN CG 1 1
3 3439 1 1 48 ASN H H 32.197 22.905 32.500 1.00 . A A . 503 ASN H 1 1
3 3440 1 1 48 ASN HA H 32.117 21.315 34.013 1.00 . A A . 503 ASN HA 1 1
3 3441 1 1 48 ASN HB2 H 34.157 20.751 32.606 1.00 . A A . 503 ASN HB2 1 1
3 3442 1 1 48 ASN HB3 H 35.148 21.307 33.950 1.00 . A A . 503 ASN HB3 1 1
3 3443 1 1 48 ASN HD21 H 32.360 19.673 35.271 1.00 . A A . 503 ASN HD21 1 1
3 3444 1 1 48 ASN HD22 H 33.150 18.121 35.379 1.00 . A A . 503 ASN HD22 1 1
3 3445 1 1 48 ASN N N 32.979 22.917 33.142 1.00 . A A . 503 ASN N 1 1
3 3446 1 1 48 ASN ND2 N 33.124 19.058 35.005 1.00 . A A . 503 ASN ND2 1 1
3 3447 1 1 48 ASN O O 33.848 21.783 36.419 1.00 . A A . 503 ASN O 1 1
3 3448 1 1 48 ASN OD1 O 35.035 18.669 34.008 1.00 . A A . 503 ASN OD1 1 1
3 3449 1 1 49 GLY C C 33.401 25.084 37.559 1.00 . A A . 504 GLY C 1 1
3 3450 1 1 49 GLY CA C 32.328 24.056 37.177 1.00 . A A . 504 GLY CA 1 1
3 3451 1 1 49 GLY H H 31.929 23.896 35.105 1.00 . A A . 504 GLY H 1 1
3 3452 1 1 49 GLY HA2 H 31.364 24.556 37.232 1.00 . A A . 504 GLY HA2 1 1
3 3453 1 1 49 GLY HA3 H 32.336 23.249 37.904 1.00 . A A . 504 GLY HA3 1 1
3 3454 1 1 49 GLY N N 32.449 23.457 35.853 1.00 . A A . 504 GLY N 1 1
3 3455 1 1 49 GLY O O 33.407 25.510 38.718 1.00 . A A . 504 GLY O 1 1
3 3456 1 1 50 THR C C 35.259 27.640 35.788 1.00 . A A . 505 THR C 1 1
3 3457 1 1 50 THR CA C 35.341 26.483 36.792 1.00 . A A . 505 THR CA 1 1
3 3458 1 1 50 THR CB C 36.739 25.835 36.761 1.00 . A A . 505 THR CB 1 1
3 3459 1 1 50 THR CG2 C 37.834 26.797 37.215 1.00 . A A . 505 THR CG2 1 1
3 3460 1 1 50 THR H H 34.194 25.096 35.690 1.00 . A A . 505 THR H 1 1
3 3461 1 1 50 THR HA H 35.214 26.911 37.783 1.00 . A A . 505 THR HA 1 1
3 3462 1 1 50 THR HB H 36.958 25.515 35.742 1.00 . A A . 505 THR HB 1 1
3 3463 1 1 50 THR HG1 H 36.654 23.915 37.041 1.00 . A A . 505 THR HG1 1 1
3 3464 1 1 50 THR HG21 H 38.788 26.271 37.261 1.00 . A A . 505 THR HG21 1 1
3 3465 1 1 50 THR HG22 H 37.597 27.201 38.200 1.00 . A A . 505 THR HG22 1 1
3 3466 1 1 50 THR HG23 H 37.925 27.611 36.497 1.00 . A A . 505 THR HG23 1 1
3 3467 1 1 50 THR N N 34.267 25.490 36.618 1.00 . A A . 505 THR N 1 1
3 3468 1 1 50 THR O O 35.029 27.417 34.601 1.00 . A A . 505 THR O 1 1
3 3469 1 1 50 THR OG1 O 36.815 24.703 37.602 1.00 . A A . 505 THR OG1 1 1
3 3470 1 1 51 ASP C C 36.300 30.454 34.367 1.00 . A A . 506 ASP C 1 1
3 3471 1 1 51 ASP CA C 35.265 30.109 35.464 1.00 . A A . 506 ASP CA 1 1
3 3472 1 1 51 ASP CB C 34.915 31.331 36.342 1.00 . A A . 506 ASP CB 1 1
3 3473 1 1 51 ASP CG C 35.660 31.464 37.680 1.00 . A A . 506 ASP CG 1 1
3 3474 1 1 51 ASP H H 35.530 28.975 37.253 1.00 . A A . 506 ASP H 1 1
3 3475 1 1 51 ASP HA H 34.352 29.914 34.891 1.00 . A A . 506 ASP HA 1 1
3 3476 1 1 51 ASP HB2 H 35.074 32.235 35.759 1.00 . A A . 506 ASP HB2 1 1
3 3477 1 1 51 ASP HB3 H 33.851 31.286 36.564 1.00 . A A . 506 ASP HB3 1 1
3 3478 1 1 51 ASP N N 35.424 28.878 36.255 1.00 . A A . 506 ASP N 1 1
3 3479 1 1 51 ASP O O 37.512 30.331 34.569 1.00 . A A . 506 ASP O 1 1
3 3480 1 1 51 ASP OD1 O 36.912 31.524 37.715 1.00 . A A . 506 ASP OD1 1 1
3 3481 1 1 51 ASP OD2 O 34.974 31.497 38.734 1.00 . A A . 506 ASP OD2 1 1
3 3482 1 1 52 TYR C C 36.183 32.709 31.354 1.00 . A A . 507 TYR C 1 1
3 3483 1 1 52 TYR CA C 36.586 31.395 32.051 1.00 . A A . 507 TYR CA 1 1
3 3484 1 1 52 TYR CB C 36.772 30.226 31.067 1.00 . A A . 507 TYR CB 1 1
3 3485 1 1 52 TYR CD1 C 37.235 27.961 32.098 1.00 . A A . 507 TYR CD1 1 1
3 3486 1 1 52 TYR CD2 C 39.121 29.331 31.382 1.00 . A A . 507 TYR CD2 1 1
3 3487 1 1 52 TYR CE1 C 38.119 26.934 32.484 1.00 . A A . 507 TYR CE1 1 1
3 3488 1 1 52 TYR CE2 C 40.008 28.308 31.767 1.00 . A A . 507 TYR CE2 1 1
3 3489 1 1 52 TYR CG C 37.733 29.150 31.530 1.00 . A A . 507 TYR CG 1 1
3 3490 1 1 52 TYR CZ C 39.508 27.101 32.304 1.00 . A A . 507 TYR CZ 1 1
3 3491 1 1 52 TYR H H 34.796 30.945 33.119 1.00 . A A . 507 TYR H 1 1
3 3492 1 1 52 TYR HA H 37.576 31.657 32.414 1.00 . A A . 507 TYR HA 1 1
3 3493 1 1 52 TYR HB2 H 35.799 29.783 30.850 1.00 . A A . 507 TYR HB2 1 1
3 3494 1 1 52 TYR HB3 H 37.161 30.609 30.123 1.00 . A A . 507 TYR HB3 1 1
3 3495 1 1 52 TYR HD1 H 36.172 27.837 32.241 1.00 . A A . 507 TYR HD1 1 1
3 3496 1 1 52 TYR HD2 H 39.503 30.251 30.959 1.00 . A A . 507 TYR HD2 1 1
3 3497 1 1 52 TYR HE1 H 37.741 26.019 32.916 1.00 . A A . 507 TYR HE1 1 1
3 3498 1 1 52 TYR HE2 H 41.069 28.441 31.633 1.00 . A A . 507 TYR HE2 1 1
3 3499 1 1 52 TYR HH H 41.293 26.364 32.495 1.00 . A A . 507 TYR HH 1 1
3 3500 1 1 52 TYR N N 35.805 30.949 33.221 1.00 . A A . 507 TYR N 1 1
3 3501 1 1 52 TYR O O 36.790 33.114 30.366 1.00 . A A . 507 TYR O 1 1
3 3502 1 1 52 TYR OH O 40.361 26.104 32.659 1.00 . A A . 507 TYR OH 1 1
3 3503 1 1 53 THR C C 35.338 35.721 30.788 1.00 . A A . 508 THR C 1 1
3 3504 1 1 53 THR CA C 34.478 34.526 31.210 1.00 . A A . 508 THR CA 1 1
3 3505 1 1 53 THR CB C 33.247 34.956 32.015 1.00 . A A . 508 THR CB 1 1
3 3506 1 1 53 THR CG2 C 33.520 35.851 33.211 1.00 . A A . 508 THR CG2 1 1
3 3507 1 1 53 THR H H 34.809 33.061 32.757 1.00 . A A . 508 THR H 1 1
3 3508 1 1 53 THR HA H 34.089 34.126 30.282 1.00 . A A . 508 THR HA 1 1
3 3509 1 1 53 THR HB H 32.786 34.058 32.401 1.00 . A A . 508 THR HB 1 1
3 3510 1 1 53 THR HG1 H 31.816 36.225 31.782 1.00 . A A . 508 THR HG1 1 1
3 3511 1 1 53 THR HG21 H 32.582 36.163 33.665 1.00 . A A . 508 THR HG21 1 1
3 3512 1 1 53 THR HG22 H 34.087 36.724 32.906 1.00 . A A . 508 THR HG22 1 1
3 3513 1 1 53 THR HG23 H 34.092 35.291 33.947 1.00 . A A . 508 THR HG23 1 1
3 3514 1 1 53 THR N N 35.152 33.384 31.865 1.00 . A A . 508 THR N 1 1
3 3515 1 1 53 THR O O 35.014 36.424 29.828 1.00 . A A . 508 THR O 1 1
3 3516 1 1 53 THR OG1 O 32.305 35.624 31.209 1.00 . A A . 508 THR OG1 1 1
3 3517 1 1 54 ASN C C 38.403 36.914 30.228 1.00 . A A . 509 ASN C 1 1
3 3518 1 1 54 ASN CA C 37.346 37.078 31.354 1.00 . A A . 509 ASN CA 1 1
3 3519 1 1 54 ASN CB C 38.005 37.276 32.731 1.00 . A A . 509 ASN CB 1 1
3 3520 1 1 54 ASN CG C 38.947 38.464 32.819 1.00 . A A . 509 ASN CG 1 1
3 3521 1 1 54 ASN H H 36.536 35.353 32.334 1.00 . A A . 509 ASN H 1 1
3 3522 1 1 54 ASN HA H 36.764 37.968 31.120 1.00 . A A . 509 ASN HA 1 1
3 3523 1 1 54 ASN HB2 H 37.230 37.421 33.481 1.00 . A A . 509 ASN HB2 1 1
3 3524 1 1 54 ASN HB3 H 38.557 36.372 32.988 1.00 . A A . 509 ASN HB3 1 1
3 3525 1 1 54 ASN HD21 H 40.440 37.327 33.595 1.00 . A A . 509 ASN HD21 1 1
3 3526 1 1 54 ASN HD22 H 40.731 39.058 33.489 1.00 . A A . 509 ASN HD22 1 1
3 3527 1 1 54 ASN N N 36.424 35.951 31.521 1.00 . A A . 509 ASN N 1 1
3 3528 1 1 54 ASN ND2 N 40.149 38.254 33.301 1.00 . A A . 509 ASN ND2 1 1
3 3529 1 1 54 ASN O O 39.121 37.875 29.933 1.00 . A A . 509 ASN O 1 1
3 3530 1 1 54 ASN OD1 O 38.591 39.603 32.530 1.00 . A A . 509 ASN OD1 1 1
3 3531 1 1 55 VAL C C 39.462 34.506 27.600 1.00 . A A . 510 VAL C 1 1
3 3532 1 1 55 VAL CA C 39.762 35.357 28.845 1.00 . A A . 510 VAL CA 1 1
3 3533 1 1 55 VAL CB C 40.811 34.652 29.745 1.00 . A A . 510 VAL CB 1 1
3 3534 1 1 55 VAL CG1 C 41.254 35.513 30.934 1.00 . A A . 510 VAL CG1 1 1
3 3535 1 1 55 VAL CG2 C 40.327 33.300 30.290 1.00 . A A . 510 VAL CG2 1 1
3 3536 1 1 55 VAL H H 37.924 34.965 29.878 1.00 . A A . 510 VAL H 1 1
3 3537 1 1 55 VAL HA H 40.223 36.273 28.472 1.00 . A A . 510 VAL HA 1 1
3 3538 1 1 55 VAL HB H 41.701 34.469 29.144 1.00 . A A . 510 VAL HB 1 1
3 3539 1 1 55 VAL HG11 H 41.551 36.503 30.589 1.00 . A A . 510 VAL HG11 1 1
3 3540 1 1 55 VAL HG12 H 40.449 35.609 31.661 1.00 . A A . 510 VAL HG12 1 1
3 3541 1 1 55 VAL HG13 H 42.106 35.046 31.425 1.00 . A A . 510 VAL HG13 1 1
3 3542 1 1 55 VAL HG21 H 40.007 32.647 29.478 1.00 . A A . 510 VAL HG21 1 1
3 3543 1 1 55 VAL HG22 H 41.139 32.810 30.827 1.00 . A A . 510 VAL HG22 1 1
3 3544 1 1 55 VAL HG23 H 39.490 33.445 30.974 1.00 . A A . 510 VAL HG23 1 1
3 3545 1 1 55 VAL N N 38.565 35.718 29.641 1.00 . A A . 510 VAL N 1 1
3 3546 1 1 55 VAL O O 38.336 34.076 27.352 1.00 . A A . 510 VAL O 1 1
3 3547 1 1 56 TRP C C 40.980 31.813 26.723 1.00 . A A . 511 TRP C 1 1
3 3548 1 1 56 TRP CA C 40.531 33.051 25.936 1.00 . A A . 511 TRP CA 1 1
3 3549 1 1 56 TRP CB C 41.466 33.268 24.739 1.00 . A A . 511 TRP CB 1 1
3 3550 1 1 56 TRP CD1 C 43.563 34.548 25.385 1.00 . A A . 511 TRP CD1 1 1
3 3551 1 1 56 TRP CD2 C 43.931 32.344 25.206 1.00 . A A . 511 TRP CD2 1 1
3 3552 1 1 56 TRP CE2 C 45.159 32.937 25.624 1.00 . A A . 511 TRP CE2 1 1
3 3553 1 1 56 TRP CE3 C 43.929 30.939 25.039 1.00 . A A . 511 TRP CE3 1 1
3 3554 1 1 56 TRP CG C 42.937 33.404 25.025 1.00 . A A . 511 TRP CG 1 1
3 3555 1 1 56 TRP CH2 C 46.275 30.790 25.717 1.00 . A A . 511 TRP CH2 1 1
3 3556 1 1 56 TRP CZ2 C 46.313 32.184 25.885 1.00 . A A . 511 TRP CZ2 1 1
3 3557 1 1 56 TRP CZ3 C 45.085 30.171 25.291 1.00 . A A . 511 TRP CZ3 1 1
3 3558 1 1 56 TRP H H 41.388 34.661 26.983 1.00 . A A . 511 TRP H 1 1
3 3559 1 1 56 TRP HA H 39.530 32.855 25.556 1.00 . A A . 511 TRP HA 1 1
3 3560 1 1 56 TRP HB2 H 41.349 32.396 24.099 1.00 . A A . 511 TRP HB2 1 1
3 3561 1 1 56 TRP HB3 H 41.129 34.139 24.176 1.00 . A A . 511 TRP HB3 1 1
3 3562 1 1 56 TRP HD1 H 43.099 35.527 25.399 1.00 . A A . 511 TRP HD1 1 1
3 3563 1 1 56 TRP HE1 H 45.580 35.011 25.857 1.00 . A A . 511 TRP HE1 1 1
3 3564 1 1 56 TRP HE3 H 43.030 30.458 24.681 1.00 . A A . 511 TRP HE3 1 1
3 3565 1 1 56 TRP HH2 H 47.163 30.195 25.892 1.00 . A A . 511 TRP HH2 1 1
3 3566 1 1 56 TRP HZ2 H 47.225 32.677 26.195 1.00 . A A . 511 TRP HZ2 1 1
3 3567 1 1 56 TRP HZ3 H 45.072 29.101 25.134 1.00 . A A . 511 TRP HZ3 1 1
3 3568 1 1 56 TRP N N 40.497 34.231 26.796 1.00 . A A . 511 TRP N 1 1
3 3569 1 1 56 TRP NE1 N 44.885 34.285 25.685 1.00 . A A . 511 TRP NE1 1 1
3 3570 1 1 56 TRP O O 41.833 31.879 27.614 1.00 . A A . 511 TRP O 1 1
3 3571 1 1 57 VAL C C 41.036 28.434 25.471 1.00 . A A . 512 VAL C 1 1
3 3572 1 1 57 VAL CA C 40.941 29.327 26.701 1.00 . A A . 512 VAL CA 1 1
3 3573 1 1 57 VAL CB C 40.067 28.741 27.826 1.00 . A A . 512 VAL CB 1 1
3 3574 1 1 57 VAL CG1 C 38.672 28.329 27.347 1.00 . A A . 512 VAL CG1 1 1
3 3575 1 1 57 VAL CG2 C 40.729 27.522 28.472 1.00 . A A . 512 VAL CG2 1 1
3 3576 1 1 57 VAL H H 39.795 30.687 25.548 1.00 . A A . 512 VAL H 1 1
3 3577 1 1 57 VAL HA H 41.949 29.426 27.102 1.00 . A A . 512 VAL HA 1 1
3 3578 1 1 57 VAL HB H 39.951 29.506 28.593 1.00 . A A . 512 VAL HB 1 1
3 3579 1 1 57 VAL HG11 H 38.750 27.528 26.612 1.00 . A A . 512 VAL HG11 1 1
3 3580 1 1 57 VAL HG12 H 38.084 27.982 28.196 1.00 . A A . 512 VAL HG12 1 1
3 3581 1 1 57 VAL HG13 H 38.168 29.185 26.900 1.00 . A A . 512 VAL HG13 1 1
3 3582 1 1 57 VAL HG21 H 40.856 26.719 27.748 1.00 . A A . 512 VAL HG21 1 1
3 3583 1 1 57 VAL HG22 H 41.695 27.806 28.884 1.00 . A A . 512 VAL HG22 1 1
3 3584 1 1 57 VAL HG23 H 40.099 27.157 29.283 1.00 . A A . 512 VAL HG23 1 1
3 3585 1 1 57 VAL N N 40.476 30.657 26.305 1.00 . A A . 512 VAL N 1 1
3 3586 1 1 57 VAL O O 40.262 28.587 24.532 1.00 . A A . 512 VAL O 1 1
3 3587 1 1 58 ALA C C 41.479 25.216 24.666 1.00 . A A . 513 ALA C 1 1
3 3588 1 1 58 ALA CA C 42.106 26.581 24.316 1.00 . A A . 513 ALA CA 1 1
3 3589 1 1 58 ALA CB C 43.576 26.490 23.921 1.00 . A A . 513 ALA CB 1 1
3 3590 1 1 58 ALA H H 42.638 27.440 26.197 1.00 . A A . 513 ALA H 1 1
3 3591 1 1 58 ALA HA H 41.576 26.971 23.443 1.00 . A A . 513 ALA HA 1 1
3 3592 1 1 58 ALA HB1 H 44.137 25.994 24.711 1.00 . A A . 513 ALA HB1 1 1
3 3593 1 1 58 ALA HB2 H 43.656 25.932 22.992 1.00 . A A . 513 ALA HB2 1 1
3 3594 1 1 58 ALA HB3 H 43.984 27.487 23.750 1.00 . A A . 513 ALA HB3 1 1
3 3595 1 1 58 ALA N N 41.998 27.523 25.423 1.00 . A A . 513 ALA N 1 1
3 3596 1 1 58 ALA O O 41.658 24.703 25.769 1.00 . A A . 513 ALA O 1 1
3 3597 1 1 59 GLN C C 41.284 22.201 24.298 1.00 . A A . 514 GLN C 1 1
3 3598 1 1 59 GLN CA C 40.273 23.226 23.745 1.00 . A A . 514 GLN CA 1 1
3 3599 1 1 59 GLN CB C 39.822 22.790 22.331 1.00 . A A . 514 GLN CB 1 1
3 3600 1 1 59 GLN CD C 38.782 24.839 21.129 1.00 . A A . 514 GLN CD 1 1
3 3601 1 1 59 GLN CG C 38.563 23.452 21.732 1.00 . A A . 514 GLN CG 1 1
3 3602 1 1 59 GLN H H 40.532 25.155 22.904 1.00 . A A . 514 GLN H 1 1
3 3603 1 1 59 GLN HA H 39.412 23.219 24.409 1.00 . A A . 514 GLN HA 1 1
3 3604 1 1 59 GLN HB2 H 40.649 22.921 21.636 1.00 . A A . 514 GLN HB2 1 1
3 3605 1 1 59 GLN HB3 H 39.617 21.722 22.380 1.00 . A A . 514 GLN HB3 1 1
3 3606 1 1 59 GLN HE21 H 37.296 24.724 19.713 1.00 . A A . 514 GLN HE21 1 1
3 3607 1 1 59 GLN HE22 H 38.096 26.270 19.959 1.00 . A A . 514 GLN HE22 1 1
3 3608 1 1 59 GLN HG2 H 38.187 22.804 20.940 1.00 . A A . 514 GLN HG2 1 1
3 3609 1 1 59 GLN HG3 H 37.787 23.521 22.494 1.00 . A A . 514 GLN HG3 1 1
3 3610 1 1 59 GLN N N 40.800 24.594 23.707 1.00 . A A . 514 GLN N 1 1
3 3611 1 1 59 GLN NE2 N 37.989 25.296 20.200 1.00 . A A . 514 GLN NE2 1 1
3 3612 1 1 59 GLN O O 40.931 21.402 25.170 1.00 . A A . 514 GLN O 1 1
3 3613 1 1 59 GLN OE1 O 39.655 25.595 21.506 1.00 . A A . 514 GLN OE1 1 1
3 3614 1 1 60 HIS C C 44.061 21.693 25.827 1.00 . A A . 515 HIS C 1 1
3 3615 1 1 60 HIS CA C 43.595 21.349 24.391 1.00 . A A . 515 HIS CA 1 1
3 3616 1 1 60 HIS CB C 44.785 21.265 23.417 1.00 . A A . 515 HIS CB 1 1
3 3617 1 1 60 HIS CD2 C 45.693 23.653 23.642 1.00 . A A . 515 HIS CD2 1 1
3 3618 1 1 60 HIS CE1 C 47.792 23.244 24.125 1.00 . A A . 515 HIS CE1 1 1
3 3619 1 1 60 HIS CG C 45.865 22.301 23.625 1.00 . A A . 515 HIS CG 1 1
3 3620 1 1 60 HIS H H 42.778 22.874 23.097 1.00 . A A . 515 HIS H 1 1
3 3621 1 1 60 HIS HA H 43.164 20.349 24.436 1.00 . A A . 515 HIS HA 1 1
3 3622 1 1 60 HIS HB2 H 45.245 20.287 23.550 1.00 . A A . 515 HIS HB2 1 1
3 3623 1 1 60 HIS HB3 H 44.425 21.321 22.388 1.00 . A A . 515 HIS HB3 1 1
3 3624 1 1 60 HIS HD1 H 47.612 21.138 24.046 1.00 . A A . 515 HIS HD1 1 1
3 3625 1 1 60 HIS HD2 H 44.753 24.153 23.487 1.00 . A A . 515 HIS HD2 1 1
3 3626 1 1 60 HIS HE1 H 48.837 23.369 24.389 1.00 . A A . 515 HIS HE1 1 1
3 3627 1 1 60 HIS N N 42.553 22.248 23.867 1.00 . A A . 515 HIS N 1 1
3 3628 1 1 60 HIS ND1 N 47.181 22.060 23.946 1.00 . A A . 515 HIS ND1 1 1
3 3629 1 1 60 HIS NE2 N 46.917 24.254 23.961 1.00 . A A . 515 HIS NE2 1 1
3 3630 1 1 60 HIS O O 44.729 20.877 26.459 1.00 . A A . 515 HIS O 1 1
3 3631 1 1 61 GLN C C 43.227 22.592 28.800 1.00 . A A . 516 GLN C 1 1
3 3632 1 1 61 GLN CA C 44.095 23.290 27.730 1.00 . A A . 516 GLN CA 1 1
3 3633 1 1 61 GLN CB C 43.936 24.824 27.825 1.00 . A A . 516 GLN CB 1 1
3 3634 1 1 61 GLN CD C 44.615 26.986 29.005 1.00 . A A . 516 GLN CD 1 1
3 3635 1 1 61 GLN CG C 44.844 25.479 28.875 1.00 . A A . 516 GLN CG 1 1
3 3636 1 1 61 GLN H H 43.099 23.489 25.855 1.00 . A A . 516 GLN H 1 1
3 3637 1 1 61 GLN HA H 45.141 23.029 27.888 1.00 . A A . 516 GLN HA 1 1
3 3638 1 1 61 GLN HB2 H 44.179 25.263 26.861 1.00 . A A . 516 GLN HB2 1 1
3 3639 1 1 61 GLN HB3 H 42.899 25.070 28.056 1.00 . A A . 516 GLN HB3 1 1
3 3640 1 1 61 GLN HE21 H 45.352 27.353 27.166 1.00 . A A . 516 GLN HE21 1 1
3 3641 1 1 61 GLN HE22 H 44.707 28.743 28.071 1.00 . A A . 516 GLN HE22 1 1
3 3642 1 1 61 GLN HG2 H 44.677 25.015 29.845 1.00 . A A . 516 GLN HG2 1 1
3 3643 1 1 61 GLN HG3 H 45.879 25.318 28.574 1.00 . A A . 516 GLN HG3 1 1
3 3644 1 1 61 GLN N N 43.714 22.868 26.372 1.00 . A A . 516 GLN N 1 1
3 3645 1 1 61 GLN NE2 N 44.841 27.748 27.957 1.00 . A A . 516 GLN NE2 1 1
3 3646 1 1 61 GLN O O 43.690 22.329 29.914 1.00 . A A . 516 GLN O 1 1
3 3647 1 1 61 GLN OE1 O 44.082 27.486 29.990 1.00 . A A . 516 GLN OE1 1 1
3 3648 1 1 62 ILE C C 40.852 20.362 29.553 1.00 . A A . 517 ILE C 1 1
3 3649 1 1 62 ILE CA C 40.894 21.897 29.382 1.00 . A A . 517 ILE CA 1 1
3 3650 1 1 62 ILE CB C 39.537 22.411 28.841 1.00 . A A . 517 ILE CB 1 1
3 3651 1 1 62 ILE CD1 C 38.495 24.409 27.628 1.00 . A A . 517 ILE CD1 1 1
3 3652 1 1 62 ILE CG1 C 39.493 23.953 28.699 1.00 . A A . 517 ILE CG1 1 1
3 3653 1 1 62 ILE CG2 C 38.357 21.945 29.713 1.00 . A A . 517 ILE CG2 1 1
3 3654 1 1 62 ILE H H 41.680 22.536 27.514 1.00 . A A . 517 ILE H 1 1
3 3655 1 1 62 ILE HA H 41.068 22.373 30.345 1.00 . A A . 517 ILE HA 1 1
3 3656 1 1 62 ILE HB H 39.403 21.979 27.847 1.00 . A A . 517 ILE HB 1 1
3 3657 1 1 62 ILE HD11 H 38.770 24.002 26.654 1.00 . A A . 517 ILE HD11 1 1
3 3658 1 1 62 ILE HD12 H 37.490 24.081 27.884 1.00 . A A . 517 ILE HD12 1 1
3 3659 1 1 62 ILE HD13 H 38.500 25.496 27.567 1.00 . A A . 517 ILE HD13 1 1
3 3660 1 1 62 ILE HG12 H 39.238 24.409 29.657 1.00 . A A . 517 ILE HG12 1 1
3 3661 1 1 62 ILE HG13 H 40.467 24.340 28.404 1.00 . A A . 517 ILE HG13 1 1
3 3662 1 1 62 ILE HG21 H 38.438 22.363 30.719 1.00 . A A . 517 ILE HG21 1 1
3 3663 1 1 62 ILE HG22 H 37.420 22.263 29.263 1.00 . A A . 517 ILE HG22 1 1
3 3664 1 1 62 ILE HG23 H 38.326 20.860 29.780 1.00 . A A . 517 ILE HG23 1 1
3 3665 1 1 62 ILE N N 41.962 22.311 28.460 1.00 . A A . 517 ILE N 1 1
3 3666 1 1 62 ILE O O 40.622 19.666 28.556 1.00 . A A . 517 ILE O 1 1
3 3667 1 1 63 PRO C C 39.280 18.004 30.888 1.00 . A A . 518 PRO C 1 1
3 3668 1 1 63 PRO CA C 40.768 18.375 31.013 1.00 . A A . 518 PRO CA 1 1
3 3669 1 1 63 PRO CB C 41.320 18.116 32.417 1.00 . A A . 518 PRO CB 1 1
3 3670 1 1 63 PRO CD C 41.251 20.498 32.025 1.00 . A A . 518 PRO CD 1 1
3 3671 1 1 63 PRO CG C 41.125 19.451 33.134 1.00 . A A . 518 PRO CG 1 1
3 3672 1 1 63 PRO HA H 41.338 17.789 30.292 1.00 . A A . 518 PRO HA 1 1
3 3673 1 1 63 PRO HB2 H 40.801 17.302 32.925 1.00 . A A . 518 PRO HB2 1 1
3 3674 1 1 63 PRO HB3 H 42.387 17.898 32.352 1.00 . A A . 518 PRO HB3 1 1
3 3675 1 1 63 PRO HD2 H 40.530 21.300 32.194 1.00 . A A . 518 PRO HD2 1 1
3 3676 1 1 63 PRO HD3 H 42.267 20.897 32.006 1.00 . A A . 518 PRO HD3 1 1
3 3677 1 1 63 PRO HG2 H 40.127 19.492 33.567 1.00 . A A . 518 PRO HG2 1 1
3 3678 1 1 63 PRO HG3 H 41.878 19.599 33.908 1.00 . A A . 518 PRO HG3 1 1
3 3679 1 1 63 PRO N N 40.978 19.805 30.772 1.00 . A A . 518 PRO N 1 1
3 3680 1 1 63 PRO O O 38.402 18.754 31.320 1.00 . A A . 518 PRO O 1 1
3 3681 1 1 64 ALA C C 36.924 15.910 31.396 1.00 . A A . 519 ALA C 1 1
3 3682 1 1 64 ALA CA C 37.600 16.384 30.096 1.00 . A A . 519 ALA CA 1 1
3 3683 1 1 64 ALA CB C 37.594 15.260 29.056 1.00 . A A . 519 ALA CB 1 1
3 3684 1 1 64 ALA H H 39.728 16.252 29.971 1.00 . A A . 519 ALA H 1 1
3 3685 1 1 64 ALA HA H 37.005 17.210 29.703 1.00 . A A . 519 ALA HA 1 1
3 3686 1 1 64 ALA HB1 H 37.987 14.355 29.511 1.00 . A A . 519 ALA HB1 1 1
3 3687 1 1 64 ALA HB2 H 36.576 15.070 28.711 1.00 . A A . 519 ALA HB2 1 1
3 3688 1 1 64 ALA HB3 H 38.210 15.530 28.201 1.00 . A A . 519 ALA HB3 1 1
3 3689 1 1 64 ALA N N 38.976 16.849 30.292 1.00 . A A . 519 ALA N 1 1
3 3690 1 1 64 ALA O O 37.575 15.673 32.419 1.00 . A A . 519 ALA O 1 1
3 3691 1 1 65 ALA C C 35.091 13.513 32.393 1.00 . A A . 520 ALA C 1 1
3 3692 1 1 65 ALA CA C 34.810 15.030 32.337 1.00 . A A . 520 ALA CA 1 1
3 3693 1 1 65 ALA CB C 33.333 15.312 32.040 1.00 . A A . 520 ALA CB 1 1
3 3694 1 1 65 ALA H H 35.163 15.928 30.428 1.00 . A A . 520 ALA H 1 1
3 3695 1 1 65 ALA HA H 35.043 15.450 33.317 1.00 . A A . 520 ALA HA 1 1
3 3696 1 1 65 ALA HB1 H 33.031 14.855 31.093 1.00 . A A . 520 ALA HB1 1 1
3 3697 1 1 65 ALA HB2 H 32.719 14.901 32.840 1.00 . A A . 520 ALA HB2 1 1
3 3698 1 1 65 ALA HB3 H 33.167 16.391 31.992 1.00 . A A . 520 ALA HB3 1 1
3 3699 1 1 65 ALA N N 35.610 15.713 31.316 1.00 . A A . 520 ALA N 1 1
3 3700 1 1 65 ALA O O 35.663 12.942 31.456 1.00 . A A . 520 ALA O 1 1
3 3701 1 1 66 SER C C 34.017 10.650 32.389 1.00 . A A . 521 SER C 1 1
3 3702 1 1 66 SER CA C 34.678 11.365 33.577 1.00 . A A . 521 SER CA 1 1
3 3703 1 1 66 SER CB C 34.040 10.928 34.905 1.00 . A A . 521 SER CB 1 1
3 3704 1 1 66 SER H H 34.169 13.364 34.187 1.00 . A A . 521 SER H 1 1
3 3705 1 1 66 SER HA H 35.726 11.072 33.602 1.00 . A A . 521 SER HA 1 1
3 3706 1 1 66 SER HB2 H 34.709 11.170 35.732 1.00 . A A . 521 SER HB2 1 1
3 3707 1 1 66 SER HB3 H 33.108 11.478 35.046 1.00 . A A . 521 SER HB3 1 1
3 3708 1 1 66 SER HG H 34.526 9.028 35.192 1.00 . A A . 521 SER HG 1 1
3 3709 1 1 66 SER N N 34.616 12.832 33.442 1.00 . A A . 521 SER N 1 1
3 3710 1 1 66 SER O O 34.610 9.740 31.802 1.00 . A A . 521 SER O 1 1
3 3711 1 1 66 SER OG O 33.740 9.542 34.909 1.00 . A A . 521 SER OG 1 1
3 3712 1 1 67 ASP C C 32.826 10.951 29.419 1.00 . A A . 522 ASP C 1 1
3 3713 1 1 67 ASP CA C 32.138 10.640 30.764 1.00 . A A . 522 ASP CA 1 1
3 3714 1 1 67 ASP CB C 30.688 11.149 30.754 1.00 . A A . 522 ASP CB 1 1
3 3715 1 1 67 ASP CG C 29.771 10.526 31.812 1.00 . A A . 522 ASP CG 1 1
3 3716 1 1 67 ASP H H 32.376 11.815 32.545 1.00 . A A . 522 ASP H 1 1
3 3717 1 1 67 ASP HA H 32.094 9.551 30.816 1.00 . A A . 522 ASP HA 1 1
3 3718 1 1 67 ASP HB2 H 30.697 12.231 30.871 1.00 . A A . 522 ASP HB2 1 1
3 3719 1 1 67 ASP HB3 H 30.247 10.929 29.781 1.00 . A A . 522 ASP HB3 1 1
3 3720 1 1 67 ASP N N 32.836 11.115 31.969 1.00 . A A . 522 ASP N 1 1
3 3721 1 1 67 ASP O O 32.423 10.432 28.375 1.00 . A A . 522 ASP O 1 1
3 3722 1 1 67 ASP OD1 O 30.195 9.655 32.609 1.00 . A A . 522 ASP OD1 1 1
3 3723 1 1 67 ASP OD2 O 28.578 10.908 31.841 1.00 . A A . 522 ASP OD2 1 1
3 3724 1 1 68 GLY C C 34.096 13.365 27.450 1.00 . A A . 523 GLY C 1 1
3 3725 1 1 68 GLY CA C 34.652 12.181 28.252 1.00 . A A . 523 GLY CA 1 1
3 3726 1 1 68 GLY H H 34.122 12.207 30.320 1.00 . A A . 523 GLY H 1 1
3 3727 1 1 68 GLY HA2 H 35.653 12.451 28.588 1.00 . A A . 523 GLY HA2 1 1
3 3728 1 1 68 GLY HA3 H 34.744 11.327 27.580 1.00 . A A . 523 GLY HA3 1 1
3 3729 1 1 68 GLY N N 33.854 11.804 29.427 1.00 . A A . 523 GLY N 1 1
3 3730 1 1 68 GLY O O 34.718 13.769 26.466 1.00 . A A . 523 GLY O 1 1
3 3731 1 1 69 TYR C C 33.184 16.444 28.063 1.00 . A A . 524 TYR C 1 1
3 3732 1 1 69 TYR CA C 32.428 15.226 27.510 1.00 . A A . 524 TYR CA 1 1
3 3733 1 1 69 TYR CB C 30.926 15.307 27.858 1.00 . A A . 524 TYR CB 1 1
3 3734 1 1 69 TYR CD1 C 29.402 15.470 25.838 1.00 . A A . 524 TYR CD1 1 1
3 3735 1 1 69 TYR CD2 C 29.561 13.345 27.008 1.00 . A A . 524 TYR CD2 1 1
3 3736 1 1 69 TYR CE1 C 28.490 14.916 24.917 1.00 . A A . 524 TYR CE1 1 1
3 3737 1 1 69 TYR CE2 C 28.630 12.792 26.105 1.00 . A A . 524 TYR CE2 1 1
3 3738 1 1 69 TYR CG C 29.959 14.685 26.866 1.00 . A A . 524 TYR CG 1 1
3 3739 1 1 69 TYR CZ C 28.102 13.565 25.050 1.00 . A A . 524 TYR CZ 1 1
3 3740 1 1 69 TYR H H 32.522 13.492 28.673 1.00 . A A . 524 TYR H 1 1
3 3741 1 1 69 TYR HA H 32.489 15.308 26.426 1.00 . A A . 524 TYR HA 1 1
3 3742 1 1 69 TYR HB2 H 30.777 14.846 28.835 1.00 . A A . 524 TYR HB2 1 1
3 3743 1 1 69 TYR HB3 H 30.642 16.354 27.963 1.00 . A A . 524 TYR HB3 1 1
3 3744 1 1 69 TYR HD1 H 29.684 16.505 25.760 1.00 . A A . 524 TYR HD1 1 1
3 3745 1 1 69 TYR HD2 H 29.971 12.744 27.810 1.00 . A A . 524 TYR HD2 1 1
3 3746 1 1 69 TYR HE1 H 28.082 15.513 24.115 1.00 . A A . 524 TYR HE1 1 1
3 3747 1 1 69 TYR HE2 H 28.319 11.764 26.209 1.00 . A A . 524 TYR HE2 1 1
3 3748 1 1 69 TYR HH H 26.833 13.657 23.548 1.00 . A A . 524 TYR HH 1 1
3 3749 1 1 69 TYR N N 32.957 13.918 27.879 1.00 . A A . 524 TYR N 1 1
3 3750 1 1 69 TYR O O 33.883 16.355 29.074 1.00 . A A . 524 TYR O 1 1
3 3751 1 1 69 TYR OH O 27.182 13.021 24.207 1.00 . A A . 524 TYR OH 1 1
3 3752 1 1 70 TRP C C 31.669 19.526 28.346 1.00 . A A . 525 TRP C 1 1
3 3753 1 1 70 TRP CA C 33.058 18.924 28.084 1.00 . A A . 525 TRP CA 1 1
3 3754 1 1 70 TRP CB C 33.924 19.828 27.200 1.00 . A A . 525 TRP CB 1 1
3 3755 1 1 70 TRP CD1 C 36.315 19.465 27.891 1.00 . A A . 525 TRP CD1 1 1
3 3756 1 1 70 TRP CD2 C 35.768 18.263 26.080 1.00 . A A . 525 TRP CD2 1 1
3 3757 1 1 70 TRP CE2 C 37.085 17.871 26.463 1.00 . A A . 525 TRP CE2 1 1
3 3758 1 1 70 TRP CE3 C 35.186 17.577 24.988 1.00 . A A . 525 TRP CE3 1 1
3 3759 1 1 70 TRP CG C 35.312 19.308 26.999 1.00 . A A . 525 TRP CG 1 1
3 3760 1 1 70 TRP CH2 C 37.166 16.173 24.739 1.00 . A A . 525 TRP CH2 1 1
3 3761 1 1 70 TRP CZ2 C 37.771 16.832 25.823 1.00 . A A . 525 TRP CZ2 1 1
3 3762 1 1 70 TRP CZ3 C 35.875 16.542 24.328 1.00 . A A . 525 TRP CZ3 1 1
3 3763 1 1 70 TRP H H 32.475 17.552 26.567 1.00 . A A . 525 TRP H 1 1
3 3764 1 1 70 TRP HA H 33.561 18.817 29.044 1.00 . A A . 525 TRP HA 1 1
3 3765 1 1 70 TRP HB2 H 33.452 19.937 26.225 1.00 . A A . 525 TRP HB2 1 1
3 3766 1 1 70 TRP HB3 H 33.986 20.818 27.654 1.00 . A A . 525 TRP HB3 1 1
3 3767 1 1 70 TRP HD1 H 36.241 20.075 28.779 1.00 . A A . 525 TRP HD1 1 1
3 3768 1 1 70 TRP HE1 H 38.278 18.679 28.030 1.00 . A A . 525 TRP HE1 1 1
3 3769 1 1 70 TRP HE3 H 34.192 17.848 24.669 1.00 . A A . 525 TRP HE3 1 1
3 3770 1 1 70 TRP HH2 H 37.685 15.382 24.217 1.00 . A A . 525 TRP HH2 1 1
3 3771 1 1 70 TRP HZ2 H 38.741 16.531 26.185 1.00 . A A . 525 TRP HZ2 1 1
3 3772 1 1 70 TRP HZ3 H 35.414 16.012 23.510 1.00 . A A . 525 TRP HZ3 1 1
3 3773 1 1 70 TRP N N 32.938 17.603 27.462 1.00 . A A . 525 TRP N 1 1
3 3774 1 1 70 TRP NE1 N 37.401 18.695 27.522 1.00 . A A . 525 TRP NE1 1 1
3 3775 1 1 70 TRP O O 30.762 19.366 27.525 1.00 . A A . 525 TRP O 1 1
3 3776 1 1 71 TYR C C 30.452 22.336 30.058 1.00 . A A . 526 TYR C 1 1
3 3777 1 1 71 TYR CA C 30.228 20.824 29.914 1.00 . A A . 526 TYR CA 1 1
3 3778 1 1 71 TYR CB C 29.836 20.232 31.281 1.00 . A A . 526 TYR CB 1 1
3 3779 1 1 71 TYR CD1 C 29.322 17.888 30.437 1.00 . A A . 526 TYR CD1 1 1
3 3780 1 1 71 TYR CD2 C 30.486 18.143 32.565 1.00 . A A . 526 TYR CD2 1 1
3 3781 1 1 71 TYR CE1 C 29.340 16.488 30.593 1.00 . A A . 526 TYR CE1 1 1
3 3782 1 1 71 TYR CE2 C 30.495 16.745 32.727 1.00 . A A . 526 TYR CE2 1 1
3 3783 1 1 71 TYR CG C 29.898 18.719 31.421 1.00 . A A . 526 TYR CG 1 1
3 3784 1 1 71 TYR CZ C 29.918 15.916 31.745 1.00 . A A . 526 TYR CZ 1 1
3 3785 1 1 71 TYR H H 32.288 20.342 30.088 1.00 . A A . 526 TYR H 1 1
3 3786 1 1 71 TYR HA H 29.434 20.637 29.190 1.00 . A A . 526 TYR HA 1 1
3 3787 1 1 71 TYR HB2 H 30.460 20.685 32.053 1.00 . A A . 526 TYR HB2 1 1
3 3788 1 1 71 TYR HB3 H 28.826 20.540 31.513 1.00 . A A . 526 TYR HB3 1 1
3 3789 1 1 71 TYR HD1 H 28.865 18.326 29.562 1.00 . A A . 526 TYR HD1 1 1
3 3790 1 1 71 TYR HD2 H 30.911 18.772 33.336 1.00 . A A . 526 TYR HD2 1 1
3 3791 1 1 71 TYR HE1 H 28.919 15.845 29.835 1.00 . A A . 526 TYR HE1 1 1
3 3792 1 1 71 TYR HE2 H 30.939 16.294 33.602 1.00 . A A . 526 TYR HE2 1 1
3 3793 1 1 71 TYR HH H 29.220 14.146 31.377 1.00 . A A . 526 TYR HH 1 1
3 3794 1 1 71 TYR N N 31.499 20.227 29.471 1.00 . A A . 526 TYR N 1 1
3 3795 1 1 71 TYR O O 31.453 22.744 30.651 1.00 . A A . 526 TYR O 1 1
3 3796 1 1 71 TYR OH O 29.921 14.567 31.911 1.00 . A A . 526 TYR OH 1 1
3 3797 1 1 72 ILE C C 28.421 25.384 29.804 1.00 . A A . 527 ILE C 1 1
3 3798 1 1 72 ILE CA C 29.706 24.623 29.423 1.00 . A A . 527 ILE CA 1 1
3 3799 1 1 72 ILE CB C 30.197 25.046 28.008 1.00 . A A . 527 ILE CB 1 1
3 3800 1 1 72 ILE CD1 C 30.552 23.026 26.435 1.00 . A A . 527 ILE CD1 1 1
3 3801 1 1 72 ILE CG1 C 31.213 24.094 27.320 1.00 . A A . 527 ILE CG1 1 1
3 3802 1 1 72 ILE CG2 C 30.828 26.448 28.138 1.00 . A A . 527 ILE CG2 1 1
3 3803 1 1 72 ILE H H 28.732 22.759 29.063 1.00 . A A . 527 ILE H 1 1
3 3804 1 1 72 ILE HA H 30.475 24.918 30.138 1.00 . A A . 527 ILE HA 1 1
3 3805 1 1 72 ILE HB H 29.332 25.118 27.337 1.00 . A A . 527 ILE HB 1 1
3 3806 1 1 72 ILE HD11 H 29.902 23.501 25.700 1.00 . A A . 527 ILE HD11 1 1
3 3807 1 1 72 ILE HD12 H 31.326 22.462 25.915 1.00 . A A . 527 ILE HD12 1 1
3 3808 1 1 72 ILE HD13 H 29.967 22.334 27.037 1.00 . A A . 527 ILE HD13 1 1
3 3809 1 1 72 ILE HG12 H 31.861 24.675 26.663 1.00 . A A . 527 ILE HG12 1 1
3 3810 1 1 72 ILE HG13 H 31.855 23.613 28.057 1.00 . A A . 527 ILE HG13 1 1
3 3811 1 1 72 ILE HG21 H 30.084 27.178 28.456 1.00 . A A . 527 ILE HG21 1 1
3 3812 1 1 72 ILE HG22 H 31.622 26.440 28.882 1.00 . A A . 527 ILE HG22 1 1
3 3813 1 1 72 ILE HG23 H 31.252 26.781 27.188 1.00 . A A . 527 ILE HG23 1 1
3 3814 1 1 72 ILE N N 29.539 23.164 29.533 1.00 . A A . 527 ILE N 1 1
3 3815 1 1 72 ILE O O 27.364 25.150 29.213 1.00 . A A . 527 ILE O 1 1
3 3816 1 1 73 HIS C C 27.761 28.699 30.830 1.00 . A A . 528 HIS C 1 1
3 3817 1 1 73 HIS CA C 27.474 27.240 31.200 1.00 . A A . 528 HIS CA 1 1
3 3818 1 1 73 HIS CB C 27.267 27.110 32.715 1.00 . A A . 528 HIS CB 1 1
3 3819 1 1 73 HIS CD2 C 26.309 28.865 34.338 1.00 . A A . 528 HIS CD2 1 1
3 3820 1 1 73 HIS CE1 C 24.236 28.961 33.613 1.00 . A A . 528 HIS CE1 1 1
3 3821 1 1 73 HIS CG C 26.195 28.014 33.272 1.00 . A A . 528 HIS CG 1 1
3 3822 1 1 73 HIS H H 29.448 26.440 31.176 1.00 . A A . 528 HIS H 1 1
3 3823 1 1 73 HIS HA H 26.544 26.975 30.706 1.00 . A A . 528 HIS HA 1 1
3 3824 1 1 73 HIS HB2 H 26.990 26.090 32.941 1.00 . A A . 528 HIS HB2 1 1
3 3825 1 1 73 HIS HB3 H 28.209 27.325 33.223 1.00 . A A . 528 HIS HB3 1 1
3 3826 1 1 73 HIS HD1 H 24.489 27.577 32.054 1.00 . A A . 528 HIS HD1 1 1
3 3827 1 1 73 HIS HD2 H 27.205 29.030 34.922 1.00 . A A . 528 HIS HD2 1 1
3 3828 1 1 73 HIS HE1 H 23.191 29.227 33.495 1.00 . A A . 528 HIS HE1 1 1
3 3829 1 1 73 HIS N N 28.533 26.317 30.757 1.00 . A A . 528 HIS N 1 1
3 3830 1 1 73 HIS ND1 N 24.885 28.067 32.856 1.00 . A A . 528 HIS ND1 1 1
3 3831 1 1 73 HIS NE2 N 25.057 29.461 34.554 1.00 . A A . 528 HIS NE2 1 1
3 3832 1 1 73 HIS O O 28.913 29.134 30.879 1.00 . A A . 528 HIS O 1 1
3 3833 1 1 74 TYR C C 25.678 31.675 30.719 1.00 . A A . 529 TYR C 1 1
3 3834 1 1 74 TYR CA C 26.747 30.829 30.012 1.00 . A A . 529 TYR CA 1 1
3 3835 1 1 74 TYR CB C 26.426 30.850 28.502 1.00 . A A . 529 TYR CB 1 1
3 3836 1 1 74 TYR CD1 C 27.013 28.533 27.665 1.00 . A A . 529 TYR CD1 1 1
3 3837 1 1 74 TYR CD2 C 28.240 30.438 26.771 1.00 . A A . 529 TYR CD2 1 1
3 3838 1 1 74 TYR CE1 C 27.817 27.658 26.920 1.00 . A A . 529 TYR CE1 1 1
3 3839 1 1 74 TYR CE2 C 29.023 29.564 25.991 1.00 . A A . 529 TYR CE2 1 1
3 3840 1 1 74 TYR CG C 27.248 29.921 27.628 1.00 . A A . 529 TYR CG 1 1
3 3841 1 1 74 TYR CZ C 28.817 28.174 26.070 1.00 . A A . 529 TYR CZ 1 1
3 3842 1 1 74 TYR H H 25.780 29.023 30.571 1.00 . A A . 529 TYR H 1 1
3 3843 1 1 74 TYR HA H 27.737 31.242 30.192 1.00 . A A . 529 TYR HA 1 1
3 3844 1 1 74 TYR HB2 H 25.376 30.582 28.359 1.00 . A A . 529 TYR HB2 1 1
3 3845 1 1 74 TYR HB3 H 26.542 31.877 28.155 1.00 . A A . 529 TYR HB3 1 1
3 3846 1 1 74 TYR HD1 H 26.216 28.130 28.275 1.00 . A A . 529 TYR HD1 1 1
3 3847 1 1 74 TYR HD2 H 28.418 31.502 26.729 1.00 . A A . 529 TYR HD2 1 1
3 3848 1 1 74 TYR HE1 H 27.625 26.598 26.969 1.00 . A A . 529 TYR HE1 1 1
3 3849 1 1 74 TYR HE2 H 29.802 29.943 25.347 1.00 . A A . 529 TYR HE2 1 1
3 3850 1 1 74 TYR HH H 29.369 26.416 25.502 1.00 . A A . 529 TYR HH 1 1
3 3851 1 1 74 TYR N N 26.698 29.453 30.518 1.00 . A A . 529 TYR N 1 1
3 3852 1 1 74 TYR O O 24.606 31.151 31.029 1.00 . A A . 529 TYR O 1 1
3 3853 1 1 74 TYR OH O 29.559 27.333 25.304 1.00 . A A . 529 TYR OH 1 1
3 3854 1 1 75 LYS C C 24.741 35.196 30.516 1.00 . A A . 530 LYS C 1 1
3 3855 1 1 75 LYS CA C 24.932 33.961 31.401 1.00 . A A . 530 LYS CA 1 1
3 3856 1 1 75 LYS CB C 25.335 34.399 32.822 1.00 . A A . 530 LYS CB 1 1
3 3857 1 1 75 LYS CD C 24.512 35.514 34.992 1.00 . A A . 530 LYS CD 1 1
3 3858 1 1 75 LYS CE C 23.478 36.559 35.444 1.00 . A A . 530 LYS CE 1 1
3 3859 1 1 75 LYS CG C 24.146 34.983 33.603 1.00 . A A . 530 LYS CG 1 1
3 3860 1 1 75 LYS H H 26.850 33.325 30.676 1.00 . A A . 530 LYS H 1 1
3 3861 1 1 75 LYS HA H 23.959 33.469 31.453 1.00 . A A . 530 LYS HA 1 1
3 3862 1 1 75 LYS HB2 H 25.742 33.556 33.367 1.00 . A A . 530 LYS HB2 1 1
3 3863 1 1 75 LYS HB3 H 26.123 35.149 32.744 1.00 . A A . 530 LYS HB3 1 1
3 3864 1 1 75 LYS HD2 H 24.525 34.682 35.699 1.00 . A A . 530 LYS HD2 1 1
3 3865 1 1 75 LYS HD3 H 25.503 35.969 34.974 1.00 . A A . 530 LYS HD3 1 1
3 3866 1 1 75 LYS HE2 H 22.472 36.159 35.278 1.00 . A A . 530 LYS HE2 1 1
3 3867 1 1 75 LYS HE3 H 23.598 36.731 36.518 1.00 . A A . 530 LYS HE3 1 1
3 3868 1 1 75 LYS HG2 H 23.725 35.808 33.039 1.00 . A A . 530 LYS HG2 1 1
3 3869 1 1 75 LYS HG3 H 23.374 34.220 33.709 1.00 . A A . 530 LYS HG3 1 1
3 3870 1 1 75 LYS HZ1 H 22.916 38.511 34.998 1.00 . A A . 530 LYS HZ1 1 1
3 3871 1 1 75 LYS HZ2 H 23.590 37.736 33.714 1.00 . A A . 530 LYS HZ2 1 1
3 3872 1 1 75 LYS HZ3 H 24.547 38.256 34.936 1.00 . A A . 530 LYS HZ3 1 1
3 3873 1 1 75 LYS N N 25.914 32.989 30.876 1.00 . A A . 530 LYS N 1 1
3 3874 1 1 75 LYS NZ N 23.638 37.848 34.722 1.00 . A A . 530 LYS NZ 1 1
3 3875 1 1 75 LYS O O 25.682 35.712 29.910 1.00 . A A . 530 LYS O 1 1
3 3876 1 1 76 SER C C 23.956 38.168 30.690 1.00 . A A . 531 SER C 1 1
3 3877 1 1 76 SER CA C 23.103 37.045 30.098 1.00 . A A . 531 SER CA 1 1
3 3878 1 1 76 SER CB C 21.655 37.290 30.535 1.00 . A A . 531 SER CB 1 1
3 3879 1 1 76 SER H H 22.843 35.241 31.136 1.00 . A A . 531 SER H 1 1
3 3880 1 1 76 SER HA H 23.160 37.071 29.011 1.00 . A A . 531 SER HA 1 1
3 3881 1 1 76 SER HB2 H 21.596 37.315 31.624 1.00 . A A . 531 SER HB2 1 1
3 3882 1 1 76 SER HB3 H 21.306 38.245 30.142 1.00 . A A . 531 SER HB3 1 1
3 3883 1 1 76 SER HG H 19.898 36.560 30.120 1.00 . A A . 531 SER HG 1 1
3 3884 1 1 76 SER N N 23.522 35.727 30.574 1.00 . A A . 531 SER N 1 1
3 3885 1 1 76 SER O O 24.234 38.171 31.893 1.00 . A A . 531 SER O 1 1
3 3886 1 1 76 SER OG O 20.830 36.257 30.050 1.00 . A A . 531 SER OG 1 1
3 3887 1 1 77 GLY C C 24.626 41.561 29.323 1.00 . A A . 532 GLY C 1 1
3 3888 1 1 77 GLY CA C 24.979 40.382 30.236 1.00 . A A . 532 GLY CA 1 1
3 3889 1 1 77 GLY H H 23.994 39.069 28.895 1.00 . A A . 532 GLY H 1 1
3 3890 1 1 77 GLY HA2 H 24.699 40.645 31.256 1.00 . A A . 532 GLY HA2 1 1
3 3891 1 1 77 GLY HA3 H 26.060 40.238 30.201 1.00 . A A . 532 GLY HA3 1 1
3 3892 1 1 77 GLY N N 24.317 39.136 29.844 1.00 . A A . 532 GLY N 1 1
3 3893 1 1 77 GLY O O 24.431 42.664 29.826 1.00 . A A . 532 GLY O 1 1
3 3894 1 1 78 VAL C C 23.457 41.889 25.803 1.00 . A A . 533 VAL C 1 1
3 3895 1 1 78 VAL CA C 24.221 42.414 27.020 1.00 . A A . 533 VAL CA 1 1
3 3896 1 1 78 VAL CB C 25.534 43.004 26.478 1.00 . A A . 533 VAL CB 1 1
3 3897 1 1 78 VAL CG1 C 26.119 44.018 27.453 1.00 . A A . 533 VAL CG1 1 1
3 3898 1 1 78 VAL CG2 C 26.578 41.934 26.142 1.00 . A A . 533 VAL CG2 1 1
3 3899 1 1 78 VAL H H 24.608 40.408 27.645 1.00 . A A . 533 VAL H 1 1
3 3900 1 1 78 VAL HA H 23.637 43.210 27.482 1.00 . A A . 533 VAL HA 1 1
3 3901 1 1 78 VAL HB H 25.307 43.543 25.559 1.00 . A A . 533 VAL HB 1 1
3 3902 1 1 78 VAL HG11 H 26.389 43.515 28.379 1.00 . A A . 533 VAL HG11 1 1
3 3903 1 1 78 VAL HG12 H 27.002 44.482 27.017 1.00 . A A . 533 VAL HG12 1 1
3 3904 1 1 78 VAL HG13 H 25.372 44.783 27.668 1.00 . A A . 533 VAL HG13 1 1
3 3905 1 1 78 VAL HG21 H 26.114 41.083 25.649 1.00 . A A . 533 VAL HG21 1 1
3 3906 1 1 78 VAL HG22 H 27.326 42.375 25.484 1.00 . A A . 533 VAL HG22 1 1
3 3907 1 1 78 VAL HG23 H 27.057 41.580 27.054 1.00 . A A . 533 VAL HG23 1 1
3 3908 1 1 78 VAL N N 24.471 41.340 28.007 1.00 . A A . 533 VAL N 1 1
3 3909 1 1 78 VAL O O 23.701 40.786 25.310 1.00 . A A . 533 VAL O 1 1
3 3910 1 1 79 SER C C 22.423 42.025 22.813 1.00 . A A . 534 SER C 1 1
3 3911 1 1 79 SER CA C 21.695 42.398 24.124 1.00 . A A . 534 SER CA 1 1
3 3912 1 1 79 SER CB C 20.748 43.580 23.869 1.00 . A A . 534 SER CB 1 1
3 3913 1 1 79 SER H H 22.424 43.618 25.701 1.00 . A A . 534 SER H 1 1
3 3914 1 1 79 SER HA H 21.088 41.542 24.418 1.00 . A A . 534 SER HA 1 1
3 3915 1 1 79 SER HB2 H 21.280 44.351 23.315 1.00 . A A . 534 SER HB2 1 1
3 3916 1 1 79 SER HB3 H 19.912 43.225 23.265 1.00 . A A . 534 SER HB3 1 1
3 3917 1 1 79 SER HG H 19.285 44.000 25.131 1.00 . A A . 534 SER HG 1 1
3 3918 1 1 79 SER N N 22.595 42.733 25.239 1.00 . A A . 534 SER N 1 1
3 3919 1 1 79 SER O O 21.796 41.465 21.915 1.00 . A A . 534 SER O 1 1
3 3920 1 1 79 SER OG O 20.260 44.139 25.088 1.00 . A A . 534 SER OG 1 1
3 3921 1 1 80 TRP C C 25.668 40.965 21.740 1.00 . A A . 535 TRP C 1 1
3 3922 1 1 80 TRP CA C 24.579 42.040 21.521 1.00 . A A . 535 TRP CA 1 1
3 3923 1 1 80 TRP CB C 25.233 43.370 21.099 1.00 . A A . 535 TRP CB 1 1
3 3924 1 1 80 TRP CD1 C 23.435 44.827 20.083 1.00 . A A . 535 TRP CD1 1 1
3 3925 1 1 80 TRP CD2 C 23.892 45.383 22.204 1.00 . A A . 535 TRP CD2 1 1
3 3926 1 1 80 TRP CE2 C 22.757 46.153 21.812 1.00 . A A . 535 TRP CE2 1 1
3 3927 1 1 80 TRP CE3 C 24.341 45.529 23.534 1.00 . A A . 535 TRP CE3 1 1
3 3928 1 1 80 TRP CG C 24.309 44.553 21.075 1.00 . A A . 535 TRP CG 1 1
3 3929 1 1 80 TRP CH2 C 22.520 47.071 24.044 1.00 . A A . 535 TRP CH2 1 1
3 3930 1 1 80 TRP CZ2 C 22.077 46.988 22.711 1.00 . A A . 535 TRP CZ2 1 1
3 3931 1 1 80 TRP CZ3 C 23.656 46.349 24.451 1.00 . A A . 535 TRP CZ3 1 1
3 3932 1 1 80 TRP H H 24.152 42.800 23.469 1.00 . A A . 535 TRP H 1 1
3 3933 1 1 80 TRP HA H 23.952 41.696 20.700 1.00 . A A . 535 TRP HA 1 1
3 3934 1 1 80 TRP HB2 H 26.042 43.597 21.793 1.00 . A A . 535 TRP HB2 1 1
3 3935 1 1 80 TRP HB3 H 25.675 43.248 20.109 1.00 . A A . 535 TRP HB3 1 1
3 3936 1 1 80 TRP HD1 H 23.382 44.295 19.137 1.00 . A A . 535 TRP HD1 1 1
3 3937 1 1 80 TRP HE1 H 21.784 46.125 19.905 1.00 . A A . 535 TRP HE1 1 1
3 3938 1 1 80 TRP HE3 H 25.231 45.000 23.846 1.00 . A A . 535 TRP HE3 1 1
3 3939 1 1 80 TRP HH2 H 21.999 47.698 24.757 1.00 . A A . 535 TRP HH2 1 1
3 3940 1 1 80 TRP HZ2 H 21.208 47.542 22.385 1.00 . A A . 535 TRP HZ2 1 1
3 3941 1 1 80 TRP HZ3 H 24.008 46.435 25.471 1.00 . A A . 535 TRP HZ3 1 1
3 3942 1 1 80 TRP N N 23.735 42.283 22.711 1.00 . A A . 535 TRP N 1 1
3 3943 1 1 80 TRP NE1 N 22.563 45.818 20.488 1.00 . A A . 535 TRP NE1 1 1
3 3944 1 1 80 TRP O O 26.368 40.605 20.790 1.00 . A A . 535 TRP O 1 1
3 3945 1 1 81 GLY C C 27.176 38.354 22.578 1.00 . A A . 536 GLY C 1 1
3 3946 1 1 81 GLY CA C 26.918 39.597 23.427 1.00 . A A . 536 GLY CA 1 1
3 3947 1 1 81 GLY H H 25.222 40.817 23.698 1.00 . A A . 536 GLY H 1 1
3 3948 1 1 81 GLY HA2 H 27.832 40.173 23.502 1.00 . A A . 536 GLY HA2 1 1
3 3949 1 1 81 GLY HA3 H 26.691 39.245 24.434 1.00 . A A . 536 GLY HA3 1 1
3 3950 1 1 81 GLY N N 25.824 40.462 22.974 1.00 . A A . 536 GLY N 1 1
3 3951 1 1 81 GLY O O 26.342 37.456 22.559 1.00 . A A . 536 GLY O 1 1
3 3952 1 1 82 HIS C C 29.584 36.119 22.086 1.00 . A A . 537 HIS C 1 1
3 3953 1 1 82 HIS CA C 28.799 37.101 21.195 1.00 . A A . 537 HIS CA 1 1
3 3954 1 1 82 HIS CB C 29.612 37.547 19.961 1.00 . A A . 537 HIS CB 1 1
3 3955 1 1 82 HIS CD2 C 31.909 38.553 20.538 1.00 . A A . 537 HIS CD2 1 1
3 3956 1 1 82 HIS CE1 C 33.216 36.897 19.909 1.00 . A A . 537 HIS CE1 1 1
3 3957 1 1 82 HIS CG C 31.115 37.535 20.092 1.00 . A A . 537 HIS CG 1 1
3 3958 1 1 82 HIS H H 28.982 39.064 22.008 1.00 . A A . 537 HIS H 1 1
3 3959 1 1 82 HIS HA H 27.916 36.580 20.822 1.00 . A A . 537 HIS HA 1 1
3 3960 1 1 82 HIS HB2 H 29.392 36.862 19.150 1.00 . A A . 537 HIS HB2 1 1
3 3961 1 1 82 HIS HB3 H 29.280 38.531 19.636 1.00 . A A . 537 HIS HB3 1 1
3 3962 1 1 82 HIS HD1 H 31.664 35.676 19.198 1.00 . A A . 537 HIS HD1 1 1
3 3963 1 1 82 HIS HD2 H 31.556 39.514 20.892 1.00 . A A . 537 HIS HD2 1 1
3 3964 1 1 82 HIS HE1 H 34.093 36.306 19.664 1.00 . A A . 537 HIS HE1 1 1
3 3965 1 1 82 HIS N N 28.343 38.280 21.936 1.00 . A A . 537 HIS N 1 1
3 3966 1 1 82 HIS ND1 N 31.949 36.515 19.693 1.00 . A A . 537 HIS ND1 1 1
3 3967 1 1 82 HIS NE2 N 33.245 38.140 20.418 1.00 . A A . 537 HIS NE2 1 1
3 3968 1 1 82 HIS O O 30.112 36.478 23.141 1.00 . A A . 537 HIS O 1 1
3 3969 1 1 83 VAL C C 31.256 33.046 20.928 1.00 . A A . 538 VAL C 1 1
3 3970 1 1 83 VAL CA C 30.782 33.943 22.069 1.00 . A A . 538 VAL CA 1 1
3 3971 1 1 83 VAL CB C 30.300 33.162 23.298 1.00 . A A . 538 VAL CB 1 1
3 3972 1 1 83 VAL CG1 C 29.359 32.020 22.912 1.00 . A A . 538 VAL CG1 1 1
3 3973 1 1 83 VAL CG2 C 31.446 32.616 24.144 1.00 . A A . 538 VAL CG2 1 1
3 3974 1 1 83 VAL H H 29.085 34.553 20.934 1.00 . A A . 538 VAL H 1 1
3 3975 1 1 83 VAL HA H 31.647 34.533 22.377 1.00 . A A . 538 VAL HA 1 1
3 3976 1 1 83 VAL HB H 29.762 33.859 23.935 1.00 . A A . 538 VAL HB 1 1
3 3977 1 1 83 VAL HG11 H 29.856 31.297 22.265 1.00 . A A . 538 VAL HG11 1 1
3 3978 1 1 83 VAL HG12 H 29.038 31.510 23.815 1.00 . A A . 538 VAL HG12 1 1
3 3979 1 1 83 VAL HG13 H 28.495 32.440 22.397 1.00 . A A . 538 VAL HG13 1 1
3 3980 1 1 83 VAL HG21 H 32.010 31.861 23.599 1.00 . A A . 538 VAL HG21 1 1
3 3981 1 1 83 VAL HG22 H 32.090 33.450 24.418 1.00 . A A . 538 VAL HG22 1 1
3 3982 1 1 83 VAL HG23 H 31.051 32.174 25.056 1.00 . A A . 538 VAL HG23 1 1
3 3983 1 1 83 VAL N N 29.739 34.880 21.634 1.00 . A A . 538 VAL N 1 1
3 3984 1 1 83 VAL O O 30.569 32.950 19.909 1.00 . A A . 538 VAL O 1 1
3 3985 1 1 84 GLU C C 33.631 30.217 20.741 1.00 . A A . 539 GLU C 1 1
3 3986 1 1 84 GLU CA C 32.848 31.369 20.102 1.00 . A A . 539 GLU CA 1 1
3 3987 1 1 84 GLU CB C 33.606 32.027 18.939 1.00 . A A . 539 GLU CB 1 1
3 3988 1 1 84 GLU CD C 35.229 33.820 18.119 1.00 . A A . 539 GLU CD 1 1
3 3989 1 1 84 GLU CG C 34.809 32.920 19.296 1.00 . A A . 539 GLU CG 1 1
3 3990 1 1 84 GLU H H 32.924 32.469 21.931 1.00 . A A . 539 GLU H 1 1
3 3991 1 1 84 GLU HA H 31.963 30.913 19.658 1.00 . A A . 539 GLU HA 1 1
3 3992 1 1 84 GLU HB2 H 33.928 31.253 18.241 1.00 . A A . 539 GLU HB2 1 1
3 3993 1 1 84 GLU HB3 H 32.877 32.652 18.428 1.00 . A A . 539 GLU HB3 1 1
3 3994 1 1 84 GLU HG2 H 34.550 33.563 20.140 1.00 . A A . 539 GLU HG2 1 1
3 3995 1 1 84 GLU HG3 H 35.649 32.288 19.593 1.00 . A A . 539 GLU HG3 1 1
3 3996 1 1 84 GLU N N 32.390 32.365 21.074 1.00 . A A . 539 GLU N 1 1
3 3997 1 1 84 GLU O O 34.520 30.424 21.567 1.00 . A A . 539 GLU O 1 1
3 3998 1 1 84 GLU OE1 O 35.951 34.819 18.349 1.00 . A A . 539 GLU OE1 1 1
3 3999 1 1 84 GLU OE2 O 34.810 33.572 16.958 1.00 . A A . 539 GLU OE2 1 1
3 4000 1 1 85 ILE C C 34.263 26.960 19.451 1.00 . A A . 540 ILE C 1 1
3 4001 1 1 85 ILE CA C 33.862 27.716 20.732 1.00 . A A . 540 ILE CA 1 1
3 4002 1 1 85 ILE CB C 32.856 26.894 21.582 1.00 . A A . 540 ILE CB 1 1
3 4003 1 1 85 ILE CD1 C 30.805 28.208 22.400 1.00 . A A . 540 ILE CD1 1 1
3 4004 1 1 85 ILE CG1 C 32.200 27.678 22.747 1.00 . A A . 540 ILE CG1 1 1
3 4005 1 1 85 ILE CG2 C 33.546 25.632 22.123 1.00 . A A . 540 ILE CG2 1 1
3 4006 1 1 85 ILE H H 32.464 28.946 19.713 1.00 . A A . 540 ILE H 1 1
3 4007 1 1 85 ILE HA H 34.744 27.918 21.336 1.00 . A A . 540 ILE HA 1 1
3 4008 1 1 85 ILE HB H 32.051 26.557 20.927 1.00 . A A . 540 ILE HB 1 1
3 4009 1 1 85 ILE HD11 H 30.128 27.366 22.257 1.00 . A A . 540 ILE HD11 1 1
3 4010 1 1 85 ILE HD12 H 30.438 28.826 23.218 1.00 . A A . 540 ILE HD12 1 1
3 4011 1 1 85 ILE HD13 H 30.834 28.813 21.496 1.00 . A A . 540 ILE HD13 1 1
3 4012 1 1 85 ILE HG12 H 32.095 27.025 23.612 1.00 . A A . 540 ILE HG12 1 1
3 4013 1 1 85 ILE HG13 H 32.822 28.511 23.056 1.00 . A A . 540 ILE HG13 1 1
3 4014 1 1 85 ILE HG21 H 34.334 25.906 22.824 1.00 . A A . 540 ILE HG21 1 1
3 4015 1 1 85 ILE HG22 H 32.813 25.007 22.635 1.00 . A A . 540 ILE HG22 1 1
3 4016 1 1 85 ILE HG23 H 33.973 25.049 21.304 1.00 . A A . 540 ILE HG23 1 1
3 4017 1 1 85 ILE N N 33.269 28.998 20.333 1.00 . A A . 540 ILE N 1 1
3 4018 1 1 85 ILE O O 33.391 26.437 18.753 1.00 . A A . 540 ILE O 1 1
3 4019 1 1 86 LYS C C 36.142 25.128 17.361 1.00 . A A . 541 LYS C 1 1
3 4020 1 1 86 LYS CA C 35.993 26.616 17.716 1.00 . A A . 541 LYS CA 1 1
3 4021 1 1 86 LYS CB C 37.223 27.436 17.292 1.00 . A A . 541 LYS CB 1 1
3 4022 1 1 86 LYS CD C 35.913 29.511 16.398 1.00 . A A . 541 LYS CD 1 1
3 4023 1 1 86 LYS CE C 36.141 29.210 14.909 1.00 . A A . 541 LYS CE 1 1
3 4024 1 1 86 LYS CG C 37.027 28.965 17.301 1.00 . A A . 541 LYS CG 1 1
3 4025 1 1 86 LYS H H 36.230 27.413 19.693 1.00 . A A . 541 LYS H 1 1
3 4026 1 1 86 LYS HA H 35.188 26.937 17.081 1.00 . A A . 541 LYS HA 1 1
3 4027 1 1 86 LYS HB2 H 38.046 27.185 17.954 1.00 . A A . 541 LYS HB2 1 1
3 4028 1 1 86 LYS HB3 H 37.520 27.136 16.287 1.00 . A A . 541 LYS HB3 1 1
3 4029 1 1 86 LYS HD2 H 34.947 29.111 16.709 1.00 . A A . 541 LYS HD2 1 1
3 4030 1 1 86 LYS HD3 H 35.881 30.589 16.549 1.00 . A A . 541 LYS HD3 1 1
3 4031 1 1 86 LYS HE2 H 37.193 29.384 14.665 1.00 . A A . 541 LYS HE2 1 1
3 4032 1 1 86 LYS HE3 H 35.923 28.155 14.721 1.00 . A A . 541 LYS HE3 1 1
3 4033 1 1 86 LYS HG2 H 36.817 29.295 18.317 1.00 . A A . 541 LYS HG2 1 1
3 4034 1 1 86 LYS HG3 H 37.969 29.425 17.000 1.00 . A A . 541 LYS HG3 1 1
3 4035 1 1 86 LYS HZ1 H 35.341 29.820 13.077 1.00 . A A . 541 LYS HZ1 1 1
3 4036 1 1 86 LYS HZ2 H 35.576 31.046 14.157 1.00 . A A . 541 LYS HZ2 1 1
3 4037 1 1 86 LYS HZ3 H 34.313 30.023 14.339 1.00 . A A . 541 LYS HZ3 1 1
3 4038 1 1 86 LYS N N 35.553 26.966 19.083 1.00 . A A . 541 LYS N 1 1
3 4039 1 1 86 LYS NZ N 35.291 30.076 14.059 1.00 . A A . 541 LYS NZ 1 1
3 4040 1 1 86 LYS O O 36.045 24.843 16.150 1.00 . A A . 541 LYS O 1 1
3 4041 1 1 86 LYS OXT O 36.452 24.285 18.232 1.00 . A A . 541 LYS OXT 1 1
4 4042 1 1 1 SER C C 19.576 17.341 35.447 1.00 . A A . 456 SER C 1 1
4 4043 1 1 1 SER CA C 18.680 16.840 36.567 1.00 . A A . 456 SER CA 1 1
4 4044 1 1 1 SER CB C 19.443 16.008 37.602 1.00 . A A . 456 SER CB 1 1
4 4045 1 1 1 SER H1 H 17.862 15.229 35.584 1.00 . A A . 456 SER H1 1 1
4 4046 1 1 1 SER H2 H 17.062 16.651 35.322 1.00 . A A . 456 SER H2 1 1
4 4047 1 1 1 SER H3 H 16.898 15.859 36.758 1.00 . A A . 456 SER H3 1 1
4 4048 1 1 1 SER HA H 18.285 17.719 37.077 1.00 . A A . 456 SER HA 1 1
4 4049 1 1 1 SER HB2 H 20.389 16.494 37.845 1.00 . A A . 456 SER HB2 1 1
4 4050 1 1 1 SER HB3 H 18.846 15.946 38.512 1.00 . A A . 456 SER HB3 1 1
4 4051 1 1 1 SER HG H 19.790 14.121 37.919 1.00 . A A . 456 SER HG 1 1
4 4052 1 1 1 SER N N 17.543 16.089 36.013 1.00 . A A . 456 SER N 1 1
4 4053 1 1 1 SER O O 20.029 16.557 34.614 1.00 . A A . 456 SER O 1 1
4 4054 1 1 1 SER OG O 19.679 14.692 37.127 1.00 . A A . 456 SER OG 1 1
4 4055 1 1 2 GLY C C 19.733 19.638 33.095 1.00 . A A . 457 GLY C 1 1
4 4056 1 1 2 GLY CA C 20.566 19.332 34.348 1.00 . A A . 457 GLY CA 1 1
4 4057 1 1 2 GLY H H 19.411 19.234 36.132 1.00 . A A . 457 GLY H 1 1
4 4058 1 1 2 GLY HA2 H 20.941 20.276 34.745 1.00 . A A . 457 GLY HA2 1 1
4 4059 1 1 2 GLY HA3 H 21.427 18.734 34.050 1.00 . A A . 457 GLY HA3 1 1
4 4060 1 1 2 GLY N N 19.819 18.650 35.409 1.00 . A A . 457 GLY N 1 1
4 4061 1 1 2 GLY O O 18.666 19.067 32.861 1.00 . A A . 457 GLY O 1 1
4 4062 1 1 3 GLU C C 20.553 21.178 29.863 1.00 . A A . 458 GLU C 1 1
4 4063 1 1 3 GLU CA C 19.580 21.056 31.050 1.00 . A A . 458 GLU CA 1 1
4 4064 1 1 3 GLU CB C 18.731 22.313 31.343 1.00 . A A . 458 GLU CB 1 1
4 4065 1 1 3 GLU CD C 18.554 24.130 33.220 1.00 . A A . 458 GLU CD 1 1
4 4066 1 1 3 GLU CG C 19.414 23.472 32.115 1.00 . A A . 458 GLU CG 1 1
4 4067 1 1 3 GLU H H 21.108 20.997 32.545 1.00 . A A . 458 GLU H 1 1
4 4068 1 1 3 GLU HA H 18.878 20.293 30.718 1.00 . A A . 458 GLU HA 1 1
4 4069 1 1 3 GLU HB2 H 18.338 22.702 30.402 1.00 . A A . 458 GLU HB2 1 1
4 4070 1 1 3 GLU HB3 H 17.876 21.955 31.909 1.00 . A A . 458 GLU HB3 1 1
4 4071 1 1 3 GLU HG2 H 20.332 23.116 32.581 1.00 . A A . 458 GLU HG2 1 1
4 4072 1 1 3 GLU HG3 H 19.706 24.234 31.391 1.00 . A A . 458 GLU HG3 1 1
4 4073 1 1 3 GLU N N 20.229 20.558 32.272 1.00 . A A . 458 GLU N 1 1
4 4074 1 1 3 GLU O O 20.415 22.059 29.007 1.00 . A A . 458 GLU O 1 1
4 4075 1 1 3 GLU OE1 O 17.407 23.691 33.496 1.00 . A A . 458 GLU OE1 1 1
4 4076 1 1 3 GLU OE2 O 18.998 25.155 33.795 1.00 . A A . 458 GLU OE2 1 1
4 4077 1 1 4 TYR C C 22.137 19.751 27.435 1.00 . A A . 459 TYR C 1 1
4 4078 1 1 4 TYR CA C 22.613 20.224 28.825 1.00 . A A . 459 TYR CA 1 1
4 4079 1 1 4 TYR CB C 23.711 19.266 29.312 1.00 . A A . 459 TYR CB 1 1
4 4080 1 1 4 TYR CD1 C 25.390 20.486 30.767 1.00 . A A . 459 TYR CD1 1 1
4 4081 1 1 4 TYR CD2 C 23.986 18.778 31.788 1.00 . A A . 459 TYR CD2 1 1
4 4082 1 1 4 TYR CE1 C 26.055 20.663 31.997 1.00 . A A . 459 TYR CE1 1 1
4 4083 1 1 4 TYR CE2 C 24.661 18.940 33.013 1.00 . A A . 459 TYR CE2 1 1
4 4084 1 1 4 TYR CG C 24.352 19.542 30.660 1.00 . A A . 459 TYR CG 1 1
4 4085 1 1 4 TYR CZ C 25.704 19.884 33.122 1.00 . A A . 459 TYR CZ 1 1
4 4086 1 1 4 TYR H H 21.533 19.554 30.528 1.00 . A A . 459 TYR H 1 1
4 4087 1 1 4 TYR HA H 23.048 21.216 28.731 1.00 . A A . 459 TYR HA 1 1
4 4088 1 1 4 TYR HB2 H 23.318 18.247 29.322 1.00 . A A . 459 TYR HB2 1 1
4 4089 1 1 4 TYR HB3 H 24.505 19.298 28.569 1.00 . A A . 459 TYR HB3 1 1
4 4090 1 1 4 TYR HD1 H 25.690 21.058 29.900 1.00 . A A . 459 TYR HD1 1 1
4 4091 1 1 4 TYR HD2 H 23.200 18.041 31.707 1.00 . A A . 459 TYR HD2 1 1
4 4092 1 1 4 TYR HE1 H 26.853 21.387 32.076 1.00 . A A . 459 TYR HE1 1 1
4 4093 1 1 4 TYR HE2 H 24.387 18.339 33.868 1.00 . A A . 459 TYR HE2 1 1
4 4094 1 1 4 TYR HH H 26.318 19.242 34.857 1.00 . A A . 459 TYR HH 1 1
4 4095 1 1 4 TYR N N 21.535 20.271 29.814 1.00 . A A . 459 TYR N 1 1
4 4096 1 1 4 TYR O O 21.769 18.590 27.262 1.00 . A A . 459 TYR O 1 1
4 4097 1 1 4 TYR OH O 26.388 20.034 34.290 1.00 . A A . 459 TYR OH 1 1
4 4098 1 1 5 THR C C 23.333 19.927 24.335 1.00 . A A . 460 THR C 1 1
4 4099 1 1 5 THR CA C 21.984 20.266 24.999 1.00 . A A . 460 THR CA 1 1
4 4100 1 1 5 THR CB C 21.307 21.468 24.313 1.00 . A A . 460 THR CB 1 1
4 4101 1 1 5 THR CG2 C 21.872 21.910 22.962 1.00 . A A . 460 THR CG2 1 1
4 4102 1 1 5 THR H H 22.365 21.591 26.670 1.00 . A A . 460 THR H 1 1
4 4103 1 1 5 THR HA H 21.334 19.393 24.915 1.00 . A A . 460 THR HA 1 1
4 4104 1 1 5 THR HB H 21.367 22.319 24.994 1.00 . A A . 460 THR HB 1 1
4 4105 1 1 5 THR HG1 H 19.510 21.440 24.953 1.00 . A A . 460 THR HG1 1 1
4 4106 1 1 5 THR HG21 H 21.868 21.081 22.255 1.00 . A A . 460 THR HG21 1 1
4 4107 1 1 5 THR HG22 H 22.891 22.278 23.097 1.00 . A A . 460 THR HG22 1 1
4 4108 1 1 5 THR HG23 H 21.268 22.728 22.567 1.00 . A A . 460 THR HG23 1 1
4 4109 1 1 5 THR N N 22.196 20.619 26.426 1.00 . A A . 460 THR N 1 1
4 4110 1 1 5 THR O O 24.328 20.609 24.567 1.00 . A A . 460 THR O 1 1
4 4111 1 1 5 THR OG1 O 19.947 21.169 24.124 1.00 . A A . 460 THR OG1 1 1
4 4112 1 1 6 GLU C C 24.889 19.630 21.579 1.00 . A A . 461 GLU C 1 1
4 4113 1 1 6 GLU CA C 24.601 18.588 22.679 1.00 . A A . 461 GLU CA 1 1
4 4114 1 1 6 GLU CB C 24.430 17.195 22.058 1.00 . A A . 461 GLU CB 1 1
4 4115 1 1 6 GLU CD C 25.299 16.252 19.791 1.00 . A A . 461 GLU CD 1 1
4 4116 1 1 6 GLU CG C 25.633 16.685 21.234 1.00 . A A . 461 GLU CG 1 1
4 4117 1 1 6 GLU H H 22.573 18.347 23.298 1.00 . A A . 461 GLU H 1 1
4 4118 1 1 6 GLU HA H 25.454 18.547 23.351 1.00 . A A . 461 GLU HA 1 1
4 4119 1 1 6 GLU HB2 H 24.215 16.477 22.850 1.00 . A A . 461 GLU HB2 1 1
4 4120 1 1 6 GLU HB3 H 23.557 17.265 21.422 1.00 . A A . 461 GLU HB3 1 1
4 4121 1 1 6 GLU HG2 H 26.410 17.448 21.203 1.00 . A A . 461 GLU HG2 1 1
4 4122 1 1 6 GLU HG3 H 26.058 15.831 21.764 1.00 . A A . 461 GLU HG3 1 1
4 4123 1 1 6 GLU N N 23.399 18.911 23.469 1.00 . A A . 461 GLU N 1 1
4 4124 1 1 6 GLU O O 24.028 19.910 20.740 1.00 . A A . 461 GLU O 1 1
4 4125 1 1 6 GLU OE1 O 24.121 16.009 19.431 1.00 . A A . 461 GLU OE1 1 1
4 4126 1 1 6 GLU OE2 O 26.224 16.124 18.953 1.00 . A A . 461 GLU OE2 1 1
4 4127 1 1 7 ILE C C 27.823 20.613 19.742 1.00 . A A . 462 ILE C 1 1
4 4128 1 1 7 ILE CA C 26.593 21.117 20.520 1.00 . A A . 462 ILE CA 1 1
4 4129 1 1 7 ILE CB C 26.823 22.516 21.139 1.00 . A A . 462 ILE CB 1 1
4 4130 1 1 7 ILE CD1 C 28.415 23.971 22.547 1.00 . A A . 462 ILE CD1 1 1
4 4131 1 1 7 ILE CG1 C 27.915 22.553 22.231 1.00 . A A . 462 ILE CG1 1 1
4 4132 1 1 7 ILE CG2 C 25.501 23.075 21.692 1.00 . A A . 462 ILE CG2 1 1
4 4133 1 1 7 ILE H H 26.787 19.828 22.219 1.00 . A A . 462 ILE H 1 1
4 4134 1 1 7 ILE HA H 25.803 21.247 19.782 1.00 . A A . 462 ILE HA 1 1
4 4135 1 1 7 ILE HB H 27.146 23.167 20.328 1.00 . A A . 462 ILE HB 1 1
4 4136 1 1 7 ILE HD11 H 28.742 24.463 21.631 1.00 . A A . 462 ILE HD11 1 1
4 4137 1 1 7 ILE HD12 H 27.629 24.562 23.015 1.00 . A A . 462 ILE HD12 1 1
4 4138 1 1 7 ILE HD13 H 29.261 23.910 23.231 1.00 . A A . 462 ILE HD13 1 1
4 4139 1 1 7 ILE HG12 H 27.550 22.082 23.143 1.00 . A A . 462 ILE HG12 1 1
4 4140 1 1 7 ILE HG13 H 28.775 21.990 21.885 1.00 . A A . 462 ILE HG13 1 1
4 4141 1 1 7 ILE HG21 H 25.638 24.092 22.060 1.00 . A A . 462 ILE HG21 1 1
4 4142 1 1 7 ILE HG22 H 24.744 23.087 20.908 1.00 . A A . 462 ILE HG22 1 1
4 4143 1 1 7 ILE HG23 H 25.143 22.449 22.507 1.00 . A A . 462 ILE HG23 1 1
4 4144 1 1 7 ILE N N 26.123 20.139 21.519 1.00 . A A . 462 ILE N 1 1
4 4145 1 1 7 ILE O O 28.740 20.012 20.311 1.00 . A A . 462 ILE O 1 1
4 4146 1 1 8 ALA C C 29.603 21.713 16.861 1.00 . A A . 463 ALA C 1 1
4 4147 1 1 8 ALA CA C 28.883 20.500 17.484 1.00 . A A . 463 ALA CA 1 1
4 4148 1 1 8 ALA CB C 28.248 19.593 16.421 1.00 . A A . 463 ALA CB 1 1
4 4149 1 1 8 ALA H H 27.037 21.373 18.050 1.00 . A A . 463 ALA H 1 1
4 4150 1 1 8 ALA HA H 29.629 19.925 18.025 1.00 . A A . 463 ALA HA 1 1
4 4151 1 1 8 ALA HB1 H 27.493 20.146 15.861 1.00 . A A . 463 ALA HB1 1 1
4 4152 1 1 8 ALA HB2 H 29.014 19.238 15.731 1.00 . A A . 463 ALA HB2 1 1
4 4153 1 1 8 ALA HB3 H 27.776 18.734 16.899 1.00 . A A . 463 ALA HB3 1 1
4 4154 1 1 8 ALA N N 27.846 20.899 18.437 1.00 . A A . 463 ALA N 1 1
4 4155 1 1 8 ALA O O 28.969 22.739 16.598 1.00 . A A . 463 ALA O 1 1
4 4156 1 1 9 LEU C C 32.186 23.011 14.957 1.00 . A A . 464 LEU C 1 1
4 4157 1 1 9 LEU CA C 31.825 22.758 16.444 1.00 . A A . 464 LEU CA 1 1
4 4158 1 1 9 LEU CB C 33.101 22.670 17.320 1.00 . A A . 464 LEU CB 1 1
4 4159 1 1 9 LEU CD1 C 34.305 21.842 19.393 1.00 . A A . 464 LEU CD1 1 1
4 4160 1 1 9 LEU CD2 C 31.982 22.646 19.623 1.00 . A A . 464 LEU CD2 1 1
4 4161 1 1 9 LEU CG C 32.962 21.948 18.679 1.00 . A A . 464 LEU CG 1 1
4 4162 1 1 9 LEU H H 31.343 20.691 16.792 1.00 . A A . 464 LEU H 1 1
4 4163 1 1 9 LEU HA H 31.279 23.623 16.810 1.00 . A A . 464 LEU HA 1 1
4 4164 1 1 9 LEU HB2 H 33.858 22.143 16.745 1.00 . A A . 464 LEU HB2 1 1
4 4165 1 1 9 LEU HB3 H 33.490 23.686 17.480 1.00 . A A . 464 LEU HB3 1 1
4 4166 1 1 9 LEU HD11 H 34.723 22.834 19.564 1.00 . A A . 464 LEU HD11 1 1
4 4167 1 1 9 LEU HD12 H 34.991 21.262 18.780 1.00 . A A . 464 LEU HD12 1 1
4 4168 1 1 9 LEU HD13 H 34.164 21.323 20.338 1.00 . A A . 464 LEU HD13 1 1
4 4169 1 1 9 LEU HD21 H 32.316 23.662 19.822 1.00 . A A . 464 LEU HD21 1 1
4 4170 1 1 9 LEU HD22 H 31.916 22.081 20.553 1.00 . A A . 464 LEU HD22 1 1
4 4171 1 1 9 LEU HD23 H 30.989 22.674 19.178 1.00 . A A . 464 LEU HD23 1 1
4 4172 1 1 9 LEU HG H 32.606 20.934 18.506 1.00 . A A . 464 LEU HG 1 1
4 4173 1 1 9 LEU N N 30.924 21.605 16.656 1.00 . A A . 464 LEU N 1 1
4 4174 1 1 9 LEU O O 32.221 22.063 14.165 1.00 . A A . 464 LEU O 1 1
4 4175 1 1 10 PRO C C 30.986 25.838 15.719 1.00 . A A . 465 PRO C 1 1
4 4176 1 1 10 PRO CA C 32.427 25.473 15.349 1.00 . A A . 465 PRO CA 1 1
4 4177 1 1 10 PRO CB C 33.062 26.571 14.501 1.00 . A A . 465 PRO CB 1 1
4 4178 1 1 10 PRO CD C 32.921 24.600 13.193 1.00 . A A . 465 PRO CD 1 1
4 4179 1 1 10 PRO CG C 32.756 26.115 13.077 1.00 . A A . 465 PRO CG 1 1
4 4180 1 1 10 PRO HA H 33.016 25.358 16.253 1.00 . A A . 465 PRO HA 1 1
4 4181 1 1 10 PRO HB2 H 32.648 27.551 14.734 1.00 . A A . 465 PRO HB2 1 1
4 4182 1 1 10 PRO HB3 H 34.138 26.576 14.658 1.00 . A A . 465 PRO HB3 1 1
4 4183 1 1 10 PRO HD2 H 32.316 24.093 12.441 1.00 . A A . 465 PRO HD2 1 1
4 4184 1 1 10 PRO HD3 H 33.975 24.342 13.073 1.00 . A A . 465 PRO HD3 1 1
4 4185 1 1 10 PRO HG2 H 31.725 26.361 12.817 1.00 . A A . 465 PRO HG2 1 1
4 4186 1 1 10 PRO HG3 H 33.449 26.548 12.357 1.00 . A A . 465 PRO HG3 1 1
4 4187 1 1 10 PRO N N 32.503 24.256 14.546 1.00 . A A . 465 PRO N 1 1
4 4188 1 1 10 PRO O O 30.040 25.496 15.005 1.00 . A A . 465 PRO O 1 1
4 4189 1 1 11 PHE C C 29.691 28.345 17.981 1.00 . A A . 466 PHE C 1 1
4 4190 1 1 11 PHE CA C 29.550 26.924 17.417 1.00 . A A . 466 PHE CA 1 1
4 4191 1 1 11 PHE CB C 29.193 25.937 18.540 1.00 . A A . 466 PHE CB 1 1
4 4192 1 1 11 PHE CD1 C 26.765 25.212 18.585 1.00 . A A . 466 PHE CD1 1 1
4 4193 1 1 11 PHE CD2 C 27.462 27.034 20.040 1.00 . A A . 466 PHE CD2 1 1
4 4194 1 1 11 PHE CE1 C 25.459 25.302 19.099 1.00 . A A . 466 PHE CE1 1 1
4 4195 1 1 11 PHE CE2 C 26.149 27.147 20.532 1.00 . A A . 466 PHE CE2 1 1
4 4196 1 1 11 PHE CG C 27.774 26.068 19.064 1.00 . A A . 466 PHE CG 1 1
4 4197 1 1 11 PHE CZ C 25.150 26.271 20.071 1.00 . A A . 466 PHE CZ 1 1
4 4198 1 1 11 PHE H H 31.677 26.732 17.384 1.00 . A A . 466 PHE H 1 1
4 4199 1 1 11 PHE HA H 28.774 26.911 16.650 1.00 . A A . 466 PHE HA 1 1
4 4200 1 1 11 PHE HB2 H 29.325 24.919 18.169 1.00 . A A . 466 PHE HB2 1 1
4 4201 1 1 11 PHE HB3 H 29.892 26.070 19.370 1.00 . A A . 466 PHE HB3 1 1
4 4202 1 1 11 PHE HD1 H 27.002 24.466 17.838 1.00 . A A . 466 PHE HD1 1 1
4 4203 1 1 11 PHE HD2 H 28.230 27.694 20.412 1.00 . A A . 466 PHE HD2 1 1
4 4204 1 1 11 PHE HE1 H 24.692 24.617 18.756 1.00 . A A . 466 PHE HE1 1 1
4 4205 1 1 11 PHE HE2 H 25.918 27.900 21.273 1.00 . A A . 466 PHE HE2 1 1
4 4206 1 1 11 PHE HZ H 24.146 26.330 20.468 1.00 . A A . 466 PHE HZ 1 1
4 4207 1 1 11 PHE N N 30.837 26.519 16.851 1.00 . A A . 466 PHE N 1 1
4 4208 1 1 11 PHE O O 30.716 28.703 18.558 1.00 . A A . 466 PHE O 1 1
4 4209 1 1 12 SER C C 27.101 30.763 18.957 1.00 . A A . 467 SER C 1 1
4 4210 1 1 12 SER CA C 28.529 30.479 18.486 1.00 . A A . 467 SER CA 1 1
4 4211 1 1 12 SER CB C 29.009 31.550 17.499 1.00 . A A . 467 SER CB 1 1
4 4212 1 1 12 SER H H 27.817 28.803 17.386 1.00 . A A . 467 SER H 1 1
4 4213 1 1 12 SER HA H 29.192 30.547 19.356 1.00 . A A . 467 SER HA 1 1
4 4214 1 1 12 SER HB2 H 28.804 32.535 17.919 1.00 . A A . 467 SER HB2 1 1
4 4215 1 1 12 SER HB3 H 30.086 31.451 17.377 1.00 . A A . 467 SER HB3 1 1
4 4216 1 1 12 SER HG H 28.714 30.678 15.765 1.00 . A A . 467 SER HG 1 1
4 4217 1 1 12 SER N N 28.631 29.141 17.893 1.00 . A A . 467 SER N 1 1
4 4218 1 1 12 SER O O 26.135 30.189 18.451 1.00 . A A . 467 SER O 1 1
4 4219 1 1 12 SER OG O 28.366 31.474 16.239 1.00 . A A . 467 SER OG 1 1
4 4220 1 1 13 TYR C C 25.886 33.767 20.526 1.00 . A A . 468 TYR C 1 1
4 4221 1 1 13 TYR CA C 25.663 32.269 20.283 1.00 . A A . 468 TYR CA 1 1
4 4222 1 1 13 TYR CB C 25.034 31.528 21.487 1.00 . A A . 468 TYR CB 1 1
4 4223 1 1 13 TYR CD1 C 25.984 32.140 23.759 1.00 . A A . 468 TYR CD1 1 1
4 4224 1 1 13 TYR CD2 C 23.788 32.994 23.170 1.00 . A A . 468 TYR CD2 1 1
4 4225 1 1 13 TYR CE1 C 25.902 32.772 25.015 1.00 . A A . 468 TYR CE1 1 1
4 4226 1 1 13 TYR CE2 C 23.682 33.588 24.445 1.00 . A A . 468 TYR CE2 1 1
4 4227 1 1 13 TYR CG C 24.943 32.265 22.821 1.00 . A A . 468 TYR CG 1 1
4 4228 1 1 13 TYR CZ C 24.746 33.492 25.367 1.00 . A A . 468 TYR CZ 1 1
4 4229 1 1 13 TYR H H 27.790 32.100 20.297 1.00 . A A . 468 TYR H 1 1
4 4230 1 1 13 TYR HA H 24.981 32.177 19.436 1.00 . A A . 468 TYR HA 1 1
4 4231 1 1 13 TYR HB2 H 24.017 31.258 21.200 1.00 . A A . 468 TYR HB2 1 1
4 4232 1 1 13 TYR HB3 H 25.556 30.583 21.647 1.00 . A A . 468 TYR HB3 1 1
4 4233 1 1 13 TYR HD1 H 26.840 31.538 23.521 1.00 . A A . 468 TYR HD1 1 1
4 4234 1 1 13 TYR HD2 H 22.977 33.102 22.461 1.00 . A A . 468 TYR HD2 1 1
4 4235 1 1 13 TYR HE1 H 26.712 32.697 25.723 1.00 . A A . 468 TYR HE1 1 1
4 4236 1 1 13 TYR HE2 H 22.798 34.142 24.714 1.00 . A A . 468 TYR HE2 1 1
4 4237 1 1 13 TYR HH H 23.965 33.671 27.146 1.00 . A A . 468 TYR HH 1 1
4 4238 1 1 13 TYR N N 26.956 31.669 19.920 1.00 . A A . 468 TYR N 1 1
4 4239 1 1 13 TYR O O 27.001 34.206 20.824 1.00 . A A . 468 TYR O 1 1
4 4240 1 1 13 TYR OH O 24.662 34.069 26.596 1.00 . A A . 468 TYR OH 1 1
4 4241 1 1 14 ASP C C 23.502 36.593 21.034 1.00 . A A . 469 ASP C 1 1
4 4242 1 1 14 ASP CA C 24.820 35.997 20.515 1.00 . A A . 469 ASP CA 1 1
4 4243 1 1 14 ASP CB C 25.376 36.721 19.275 1.00 . A A . 469 ASP CB 1 1
4 4244 1 1 14 ASP CG C 24.847 36.174 17.948 1.00 . A A . 469 ASP CG 1 1
4 4245 1 1 14 ASP H H 23.934 34.120 20.114 1.00 . A A . 469 ASP H 1 1
4 4246 1 1 14 ASP HA H 25.535 36.192 21.307 1.00 . A A . 469 ASP HA 1 1
4 4247 1 1 14 ASP HB2 H 25.159 37.788 19.341 1.00 . A A . 469 ASP HB2 1 1
4 4248 1 1 14 ASP HB3 H 26.460 36.606 19.278 1.00 . A A . 469 ASP HB3 1 1
4 4249 1 1 14 ASP N N 24.820 34.546 20.347 1.00 . A A . 469 ASP N 1 1
4 4250 1 1 14 ASP O O 22.427 36.047 20.770 1.00 . A A . 469 ASP O 1 1
4 4251 1 1 14 ASP OD1 O 25.636 35.988 16.993 1.00 . A A . 469 ASP OD1 1 1
4 4252 1 1 14 ASP OD2 O 23.626 35.930 17.792 1.00 . A A . 469 ASP OD2 1 1
4 4253 1 1 15 GLY C C 22.195 37.607 23.841 1.00 . A A . 470 GLY C 1 1
4 4254 1 1 15 GLY CA C 22.480 38.316 22.511 1.00 . A A . 470 GLY CA 1 1
4 4255 1 1 15 GLY H H 24.528 38.020 22.004 1.00 . A A . 470 GLY H 1 1
4 4256 1 1 15 GLY HA2 H 22.727 39.358 22.709 1.00 . A A . 470 GLY HA2 1 1
4 4257 1 1 15 GLY HA3 H 21.576 38.294 21.902 1.00 . A A . 470 GLY HA3 1 1
4 4258 1 1 15 GLY N N 23.594 37.693 21.786 1.00 . A A . 470 GLY N 1 1
4 4259 1 1 15 GLY O O 22.111 36.377 23.885 1.00 . A A . 470 GLY O 1 1
4 4260 1 1 16 ALA C C 21.093 36.627 26.507 1.00 . A A . 471 ALA C 1 1
4 4261 1 1 16 ALA CA C 22.034 37.845 26.310 1.00 . A A . 471 ALA CA 1 1
4 4262 1 1 16 ALA CB C 21.657 38.984 27.270 1.00 . A A . 471 ALA CB 1 1
4 4263 1 1 16 ALA H H 22.034 39.370 24.812 1.00 . A A . 471 ALA H 1 1
4 4264 1 1 16 ALA HA H 23.057 37.553 26.562 1.00 . A A . 471 ALA HA 1 1
4 4265 1 1 16 ALA HB1 H 22.476 39.696 27.346 1.00 . A A . 471 ALA HB1 1 1
4 4266 1 1 16 ALA HB2 H 20.765 39.502 26.915 1.00 . A A . 471 ALA HB2 1 1
4 4267 1 1 16 ALA HB3 H 21.461 38.589 28.265 1.00 . A A . 471 ALA HB3 1 1
4 4268 1 1 16 ALA N N 22.050 38.365 24.936 1.00 . A A . 471 ALA N 1 1
4 4269 1 1 16 ALA O O 19.914 36.658 26.125 1.00 . A A . 471 ALA O 1 1
4 4270 1 1 17 GLY C C 21.560 33.446 28.496 1.00 . A A . 472 GLY C 1 1
4 4271 1 1 17 GLY CA C 20.805 34.406 27.573 1.00 . A A . 472 GLY CA 1 1
4 4272 1 1 17 GLY H H 22.578 35.570 27.384 1.00 . A A . 472 GLY H 1 1
4 4273 1 1 17 GLY HA2 H 19.925 34.752 28.112 1.00 . A A . 472 GLY HA2 1 1
4 4274 1 1 17 GLY HA3 H 20.472 33.847 26.702 1.00 . A A . 472 GLY HA3 1 1
4 4275 1 1 17 GLY N N 21.597 35.569 27.150 1.00 . A A . 472 GLY N 1 1
4 4276 1 1 17 GLY O O 22.760 33.229 28.321 1.00 . A A . 472 GLY O 1 1
4 4277 1 1 18 GLU C C 21.055 30.466 29.901 1.00 . A A . 473 GLU C 1 1
4 4278 1 1 18 GLU CA C 21.364 31.883 30.420 1.00 . A A . 473 GLU CA 1 1
4 4279 1 1 18 GLU CB C 20.763 32.163 31.813 1.00 . A A . 473 GLU CB 1 1
4 4280 1 1 18 GLU CD C 20.617 31.339 34.253 1.00 . A A . 473 GLU CD 1 1
4 4281 1 1 18 GLU CG C 21.430 31.365 32.946 1.00 . A A . 473 GLU CG 1 1
4 4282 1 1 18 GLU H H 19.870 33.110 29.543 1.00 . A A . 473 GLU H 1 1
4 4283 1 1 18 GLU HA H 22.442 31.993 30.485 1.00 . A A . 473 GLU HA 1 1
4 4284 1 1 18 GLU HB2 H 20.869 33.225 32.026 1.00 . A A . 473 GLU HB2 1 1
4 4285 1 1 18 GLU HB3 H 19.699 31.926 31.787 1.00 . A A . 473 GLU HB3 1 1
4 4286 1 1 18 GLU HG2 H 21.581 30.341 32.607 1.00 . A A . 473 GLU HG2 1 1
4 4287 1 1 18 GLU HG3 H 22.406 31.814 33.156 1.00 . A A . 473 GLU HG3 1 1
4 4288 1 1 18 GLU N N 20.855 32.881 29.476 1.00 . A A . 473 GLU N 1 1
4 4289 1 1 18 GLU O O 19.885 30.136 29.676 1.00 . A A . 473 GLU O 1 1
4 4290 1 1 18 GLU OE1 O 20.721 30.336 35.002 1.00 . A A . 473 GLU OE1 1 1
4 4291 1 1 18 GLU OE2 O 19.874 32.305 34.558 1.00 . A A . 473 GLU OE2 1 1
4 4292 1 1 19 TYR C C 22.970 27.265 29.501 1.00 . A A . 474 TYR C 1 1
4 4293 1 1 19 TYR CA C 22.015 28.356 28.989 1.00 . A A . 474 TYR CA 1 1
4 4294 1 1 19 TYR CB C 22.227 28.551 27.472 1.00 . A A . 474 TYR CB 1 1
4 4295 1 1 19 TYR CD1 C 19.868 28.850 26.593 1.00 . A A . 474 TYR CD1 1 1
4 4296 1 1 19 TYR CD2 C 21.510 30.606 26.174 1.00 . A A . 474 TYR CD2 1 1
4 4297 1 1 19 TYR CE1 C 18.897 29.592 25.895 1.00 . A A . 474 TYR CE1 1 1
4 4298 1 1 19 TYR CE2 C 20.545 31.344 25.463 1.00 . A A . 474 TYR CE2 1 1
4 4299 1 1 19 TYR CG C 21.172 29.361 26.742 1.00 . A A . 474 TYR CG 1 1
4 4300 1 1 19 TYR CZ C 19.232 30.842 25.334 1.00 . A A . 474 TYR CZ 1 1
4 4301 1 1 19 TYR H H 23.013 29.962 29.975 1.00 . A A . 474 TYR H 1 1
4 4302 1 1 19 TYR HA H 21.009 27.958 29.128 1.00 . A A . 474 TYR HA 1 1
4 4303 1 1 19 TYR HB2 H 23.212 28.982 27.294 1.00 . A A . 474 TYR HB2 1 1
4 4304 1 1 19 TYR HB3 H 22.238 27.570 26.998 1.00 . A A . 474 TYR HB3 1 1
4 4305 1 1 19 TYR HD1 H 19.607 27.892 27.023 1.00 . A A . 474 TYR HD1 1 1
4 4306 1 1 19 TYR HD2 H 22.516 30.992 26.279 1.00 . A A . 474 TYR HD2 1 1
4 4307 1 1 19 TYR HE1 H 17.892 29.209 25.795 1.00 . A A . 474 TYR HE1 1 1
4 4308 1 1 19 TYR HE2 H 20.806 32.291 25.016 1.00 . A A . 474 TYR HE2 1 1
4 4309 1 1 19 TYR HH H 18.565 32.504 24.643 1.00 . A A . 474 TYR HH 1 1
4 4310 1 1 19 TYR N N 22.094 29.645 29.693 1.00 . A A . 474 TYR N 1 1
4 4311 1 1 19 TYR O O 23.968 27.565 30.169 1.00 . A A . 474 TYR O 1 1
4 4312 1 1 19 TYR OH O 18.296 31.569 24.669 1.00 . A A . 474 TYR OH 1 1
4 4313 1 1 20 TYR C C 23.699 23.929 28.044 1.00 . A A . 475 TYR C 1 1
4 4314 1 1 20 TYR CA C 23.571 24.848 29.267 1.00 . A A . 475 TYR CA 1 1
4 4315 1 1 20 TYR CB C 23.184 24.026 30.509 1.00 . A A . 475 TYR CB 1 1
4 4316 1 1 20 TYR CD1 C 25.210 23.686 31.939 1.00 . A A . 475 TYR CD1 1 1
4 4317 1 1 20 TYR CD2 C 23.322 24.879 32.909 1.00 . A A . 475 TYR CD2 1 1
4 4318 1 1 20 TYR CE1 C 25.818 23.593 33.205 1.00 . A A . 475 TYR CE1 1 1
4 4319 1 1 20 TYR CE2 C 23.956 24.839 34.169 1.00 . A A . 475 TYR CE2 1 1
4 4320 1 1 20 TYR CG C 23.942 24.276 31.797 1.00 . A A . 475 TYR CG 1 1
4 4321 1 1 20 TYR CZ C 25.186 24.166 34.326 1.00 . A A . 475 TYR CZ 1 1
4 4322 1 1 20 TYR H H 21.822 25.849 28.628 1.00 . A A . 475 TYR H 1 1
4 4323 1 1 20 TYR HA H 24.583 25.242 29.412 1.00 . A A . 475 TYR HA 1 1
4 4324 1 1 20 TYR HB2 H 22.116 24.148 30.694 1.00 . A A . 475 TYR HB2 1 1
4 4325 1 1 20 TYR HB3 H 23.318 22.967 30.280 1.00 . A A . 475 TYR HB3 1 1
4 4326 1 1 20 TYR HD1 H 25.681 23.233 31.078 1.00 . A A . 475 TYR HD1 1 1
4 4327 1 1 20 TYR HD2 H 22.340 25.323 32.812 1.00 . A A . 475 TYR HD2 1 1
4 4328 1 1 20 TYR HE1 H 26.761 23.070 33.327 1.00 . A A . 475 TYR HE1 1 1
4 4329 1 1 20 TYR HE2 H 23.482 25.280 35.033 1.00 . A A . 475 TYR HE2 1 1
4 4330 1 1 20 TYR HH H 26.498 23.416 35.544 1.00 . A A . 475 TYR HH 1 1
4 4331 1 1 20 TYR N N 22.697 26.013 29.117 1.00 . A A . 475 TYR N 1 1
4 4332 1 1 20 TYR O O 22.717 23.377 27.548 1.00 . A A . 475 TYR O 1 1
4 4333 1 1 20 TYR OH O 25.757 24.049 35.552 1.00 . A A . 475 TYR OH 1 1
4 4334 1 1 21 TRP C C 26.476 21.891 26.833 1.00 . A A . 476 TRP C 1 1
4 4335 1 1 21 TRP CA C 25.320 22.856 26.481 1.00 . A A . 476 TRP CA 1 1
4 4336 1 1 21 TRP CB C 25.651 23.787 25.298 1.00 . A A . 476 TRP CB 1 1
4 4337 1 1 21 TRP CD1 C 23.254 24.515 24.848 1.00 . A A . 476 TRP CD1 1 1
4 4338 1 1 21 TRP CD2 C 24.686 26.177 24.518 1.00 . A A . 476 TRP CD2 1 1
4 4339 1 1 21 TRP CE2 C 23.379 26.731 24.377 1.00 . A A . 476 TRP CE2 1 1
4 4340 1 1 21 TRP CE3 C 25.765 27.053 24.329 1.00 . A A . 476 TRP CE3 1 1
4 4341 1 1 21 TRP CG C 24.577 24.772 24.899 1.00 . A A . 476 TRP CG 1 1
4 4342 1 1 21 TRP CH2 C 24.262 28.951 24.014 1.00 . A A . 476 TRP CH2 1 1
4 4343 1 1 21 TRP CZ2 C 23.158 28.095 24.148 1.00 . A A . 476 TRP CZ2 1 1
4 4344 1 1 21 TRP CZ3 C 25.565 28.426 24.082 1.00 . A A . 476 TRP CZ3 1 1
4 4345 1 1 21 TRP H H 25.686 24.184 28.062 1.00 . A A . 476 TRP H 1 1
4 4346 1 1 21 TRP HA H 24.464 22.251 26.204 1.00 . A A . 476 TRP HA 1 1
4 4347 1 1 21 TRP HB2 H 26.553 24.349 25.546 1.00 . A A . 476 TRP HB2 1 1
4 4348 1 1 21 TRP HB3 H 25.886 23.165 24.441 1.00 . A A . 476 TRP HB3 1 1
4 4349 1 1 21 TRP HD1 H 22.834 23.562 25.100 1.00 . A A . 476 TRP HD1 1 1
4 4350 1 1 21 TRP HE1 H 21.524 25.703 24.482 1.00 . A A . 476 TRP HE1 1 1
4 4351 1 1 21 TRP HE3 H 26.753 26.648 24.440 1.00 . A A . 476 TRP HE3 1 1
4 4352 1 1 21 TRP HH2 H 24.106 30.010 23.882 1.00 . A A . 476 TRP HH2 1 1
4 4353 1 1 21 TRP HZ2 H 22.153 28.489 24.129 1.00 . A A . 476 TRP HZ2 1 1
4 4354 1 1 21 TRP HZ3 H 26.416 29.087 23.990 1.00 . A A . 476 TRP HZ3 1 1
4 4355 1 1 21 TRP N N 24.938 23.685 27.621 1.00 . A A . 476 TRP N 1 1
4 4356 1 1 21 TRP NE1 N 22.538 25.659 24.546 1.00 . A A . 476 TRP NE1 1 1
4 4357 1 1 21 TRP O O 27.193 22.094 27.815 1.00 . A A . 476 TRP O 1 1
4 4358 1 1 22 LYS C C 28.295 19.366 24.857 1.00 . A A . 477 LYS C 1 1
4 4359 1 1 22 LYS CA C 27.701 19.786 26.206 1.00 . A A . 477 LYS CA 1 1
4 4360 1 1 22 LYS CB C 27.154 18.584 27.013 1.00 . A A . 477 LYS CB 1 1
4 4361 1 1 22 LYS CD C 25.297 16.812 27.314 1.00 . A A . 477 LYS CD 1 1
4 4362 1 1 22 LYS CE C 26.025 15.462 27.278 1.00 . A A . 477 LYS CE 1 1
4 4363 1 1 22 LYS CG C 25.900 17.911 26.417 1.00 . A A . 477 LYS CG 1 1
4 4364 1 1 22 LYS H H 26.022 20.719 25.261 1.00 . A A . 477 LYS H 1 1
4 4365 1 1 22 LYS HA H 28.523 20.214 26.777 1.00 . A A . 477 LYS HA 1 1
4 4366 1 1 22 LYS HB2 H 27.944 17.836 27.111 1.00 . A A . 477 LYS HB2 1 1
4 4367 1 1 22 LYS HB3 H 26.910 18.939 28.016 1.00 . A A . 477 LYS HB3 1 1
4 4368 1 1 22 LYS HD2 H 25.270 17.158 28.346 1.00 . A A . 477 LYS HD2 1 1
4 4369 1 1 22 LYS HD3 H 24.267 16.649 26.988 1.00 . A A . 477 LYS HD3 1 1
4 4370 1 1 22 LYS HE2 H 26.029 15.090 26.249 1.00 . A A . 477 LYS HE2 1 1
4 4371 1 1 22 LYS HE3 H 27.059 15.588 27.607 1.00 . A A . 477 LYS HE3 1 1
4 4372 1 1 22 LYS HG2 H 25.133 18.674 26.279 1.00 . A A . 477 LYS HG2 1 1
4 4373 1 1 22 LYS HG3 H 26.133 17.487 25.441 1.00 . A A . 477 LYS HG3 1 1
4 4374 1 1 22 LYS HZ1 H 25.320 14.757 29.129 1.00 . A A . 477 LYS HZ1 1 1
4 4375 1 1 22 LYS HZ2 H 25.770 13.557 28.121 1.00 . A A . 477 LYS HZ2 1 1
4 4376 1 1 22 LYS HZ3 H 24.363 14.356 27.869 1.00 . A A . 477 LYS HZ3 1 1
4 4377 1 1 22 LYS N N 26.668 20.830 26.041 1.00 . A A . 477 LYS N 1 1
4 4378 1 1 22 LYS NZ N 25.334 14.480 28.149 1.00 . A A . 477 LYS NZ 1 1
4 4379 1 1 22 LYS O O 27.621 19.439 23.836 1.00 . A A . 477 LYS O 1 1
4 4380 1 1 23 THR C C 31.276 17.376 23.826 1.00 . A A . 478 THR C 1 1
4 4381 1 1 23 THR CA C 30.263 18.499 23.614 1.00 . A A . 478 THR CA 1 1
4 4382 1 1 23 THR CB C 30.855 19.688 22.836 1.00 . A A . 478 THR CB 1 1
4 4383 1 1 23 THR CG2 C 32.178 20.210 23.401 1.00 . A A . 478 THR CG2 1 1
4 4384 1 1 23 THR H H 30.057 18.896 25.719 1.00 . A A . 478 THR H 1 1
4 4385 1 1 23 THR HA H 29.513 18.080 22.939 1.00 . A A . 478 THR HA 1 1
4 4386 1 1 23 THR HB H 30.132 20.501 22.822 1.00 . A A . 478 THR HB 1 1
4 4387 1 1 23 THR HG1 H 30.295 19.490 20.995 1.00 . A A . 478 THR HG1 1 1
4 4388 1 1 23 THR HG21 H 32.038 20.507 24.438 1.00 . A A . 478 THR HG21 1 1
4 4389 1 1 23 THR HG22 H 32.496 21.082 22.831 1.00 . A A . 478 THR HG22 1 1
4 4390 1 1 23 THR HG23 H 32.957 19.451 23.344 1.00 . A A . 478 THR HG23 1 1
4 4391 1 1 23 THR N N 29.553 18.930 24.836 1.00 . A A . 478 THR N 1 1
4 4392 1 1 23 THR O O 31.796 17.195 24.926 1.00 . A A . 478 THR O 1 1
4 4393 1 1 23 THR OG1 O 31.109 19.298 21.506 1.00 . A A . 478 THR OG1 1 1
4 4394 1 1 24 ASP C C 33.763 15.960 21.763 1.00 . A A . 479 ASP C 1 1
4 4395 1 1 24 ASP CA C 32.565 15.570 22.653 1.00 . A A . 479 ASP CA 1 1
4 4396 1 1 24 ASP CB C 31.913 14.260 22.166 1.00 . A A . 479 ASP CB 1 1
4 4397 1 1 24 ASP CG C 31.152 14.328 20.830 1.00 . A A . 479 ASP CG 1 1
4 4398 1 1 24 ASP H H 31.068 16.846 21.900 1.00 . A A . 479 ASP H 1 1
4 4399 1 1 24 ASP HA H 32.970 15.373 23.646 1.00 . A A . 479 ASP HA 1 1
4 4400 1 1 24 ASP HB2 H 32.687 13.494 22.093 1.00 . A A . 479 ASP HB2 1 1
4 4401 1 1 24 ASP HB3 H 31.208 13.932 22.931 1.00 . A A . 479 ASP HB3 1 1
4 4402 1 1 24 ASP N N 31.562 16.633 22.760 1.00 . A A . 479 ASP N 1 1
4 4403 1 1 24 ASP O O 34.666 15.156 21.518 1.00 . A A . 479 ASP O 1 1
4 4404 1 1 24 ASP OD1 O 30.494 15.345 20.510 1.00 . A A . 479 ASP OD1 1 1
4 4405 1 1 24 ASP OD2 O 31.199 13.319 20.084 1.00 . A A . 479 ASP OD2 1 1
4 4406 1 1 25 GLN C C 35.769 18.469 20.265 1.00 . A A . 480 GLN C 1 1
4 4407 1 1 25 GLN CA C 34.548 17.567 20.060 1.00 . A A . 480 GLN CA 1 1
4 4408 1 1 25 GLN CB C 33.573 18.177 19.041 1.00 . A A . 480 GLN CB 1 1
4 4409 1 1 25 GLN CD C 31.354 17.713 17.932 1.00 . A A . 480 GLN CD 1 1
4 4410 1 1 25 GLN CG C 32.663 17.117 18.415 1.00 . A A . 480 GLN CG 1 1
4 4411 1 1 25 GLN H H 33.010 17.807 21.504 1.00 . A A . 480 GLN H 1 1
4 4412 1 1 25 GLN HA H 34.974 16.654 19.641 1.00 . A A . 480 GLN HA 1 1
4 4413 1 1 25 GLN HB2 H 32.965 18.922 19.555 1.00 . A A . 480 GLN HB2 1 1
4 4414 1 1 25 GLN HB3 H 34.109 18.681 18.237 1.00 . A A . 480 GLN HB3 1 1
4 4415 1 1 25 GLN HE21 H 30.276 16.600 19.233 1.00 . A A . 480 GLN HE21 1 1
4 4416 1 1 25 GLN HE22 H 29.363 17.563 18.077 1.00 . A A . 480 GLN HE22 1 1
4 4417 1 1 25 GLN HG2 H 33.173 16.681 17.563 1.00 . A A . 480 GLN HG2 1 1
4 4418 1 1 25 GLN HG3 H 32.453 16.322 19.126 1.00 . A A . 480 GLN HG3 1 1
4 4419 1 1 25 GLN N N 33.783 17.198 21.257 1.00 . A A . 480 GLN N 1 1
4 4420 1 1 25 GLN NE2 N 30.241 17.304 18.494 1.00 . A A . 480 GLN NE2 1 1
4 4421 1 1 25 GLN O O 36.396 18.861 19.281 1.00 . A A . 480 GLN O 1 1
4 4422 1 1 25 GLN OE1 O 31.336 18.565 17.050 1.00 . A A . 480 GLN OE1 1 1
4 4423 1 1 26 PHE C C 38.671 18.990 21.075 1.00 . A A . 481 PHE C 1 1
4 4424 1 1 26 PHE CA C 37.394 19.538 21.735 1.00 . A A . 481 PHE CA 1 1
4 4425 1 1 26 PHE CB C 37.575 19.870 23.222 1.00 . A A . 481 PHE CB 1 1
4 4426 1 1 26 PHE CD1 C 37.043 21.428 25.120 1.00 . A A . 481 PHE CD1 1 1
4 4427 1 1 26 PHE CD2 C 35.737 21.672 23.089 1.00 . A A . 481 PHE CD2 1 1
4 4428 1 1 26 PHE CE1 C 36.262 22.419 25.739 1.00 . A A . 481 PHE CE1 1 1
4 4429 1 1 26 PHE CE2 C 34.977 22.687 23.698 1.00 . A A . 481 PHE CE2 1 1
4 4430 1 1 26 PHE CG C 36.769 21.025 23.803 1.00 . A A . 481 PHE CG 1 1
4 4431 1 1 26 PHE CZ C 35.230 23.055 25.028 1.00 . A A . 481 PHE CZ 1 1
4 4432 1 1 26 PHE H H 35.617 18.465 22.297 1.00 . A A . 481 PHE H 1 1
4 4433 1 1 26 PHE HA H 37.252 20.495 21.237 1.00 . A A . 481 PHE HA 1 1
4 4434 1 1 26 PHE HB2 H 37.365 18.974 23.802 1.00 . A A . 481 PHE HB2 1 1
4 4435 1 1 26 PHE HB3 H 38.626 20.095 23.390 1.00 . A A . 481 PHE HB3 1 1
4 4436 1 1 26 PHE HD1 H 37.837 20.947 25.672 1.00 . A A . 481 PHE HD1 1 1
4 4437 1 1 26 PHE HD2 H 35.519 21.404 22.071 1.00 . A A . 481 PHE HD2 1 1
4 4438 1 1 26 PHE HE1 H 36.445 22.677 26.768 1.00 . A A . 481 PHE HE1 1 1
4 4439 1 1 26 PHE HE2 H 34.185 23.170 23.144 1.00 . A A . 481 PHE HE2 1 1
4 4440 1 1 26 PHE HZ H 34.634 23.820 25.505 1.00 . A A . 481 PHE HZ 1 1
4 4441 1 1 26 PHE N N 36.156 18.784 21.502 1.00 . A A . 481 PHE N 1 1
4 4442 1 1 26 PHE O O 38.922 17.781 21.131 1.00 . A A . 481 PHE O 1 1
4 4443 1 1 27 SER C C 41.759 19.383 21.282 1.00 . A A . 482 SER C 1 1
4 4444 1 1 27 SER CA C 40.853 19.557 20.052 1.00 . A A . 482 SER CA 1 1
4 4445 1 1 27 SER CB C 41.417 20.631 19.115 1.00 . A A . 482 SER CB 1 1
4 4446 1 1 27 SER H H 39.114 20.813 20.326 1.00 . A A . 482 SER H 1 1
4 4447 1 1 27 SER HA H 40.854 18.618 19.502 1.00 . A A . 482 SER HA 1 1
4 4448 1 1 27 SER HB2 H 40.738 20.766 18.273 1.00 . A A . 482 SER HB2 1 1
4 4449 1 1 27 SER HB3 H 41.513 21.577 19.651 1.00 . A A . 482 SER HB3 1 1
4 4450 1 1 27 SER HG H 43.030 20.929 18.025 1.00 . A A . 482 SER HG 1 1
4 4451 1 1 27 SER N N 39.466 19.867 20.450 1.00 . A A . 482 SER N 1 1
4 4452 1 1 27 SER O O 41.551 20.029 22.307 1.00 . A A . 482 SER O 1 1
4 4453 1 1 27 SER OG O 42.688 20.225 18.631 1.00 . A A . 482 SER OG 1 1
4 4454 1 1 28 THR C C 45.173 18.130 21.979 1.00 . A A . 483 THR C 1 1
4 4455 1 1 28 THR CA C 43.668 18.099 22.287 1.00 . A A . 483 THR CA 1 1
4 4456 1 1 28 THR CB C 43.209 16.803 22.980 1.00 . A A . 483 THR CB 1 1
4 4457 1 1 28 THR CG2 C 41.694 16.630 23.116 1.00 . A A . 483 THR CG2 1 1
4 4458 1 1 28 THR H H 42.884 18.037 20.299 1.00 . A A . 483 THR H 1 1
4 4459 1 1 28 THR HA H 43.562 18.858 23.058 1.00 . A A . 483 THR HA 1 1
4 4460 1 1 28 THR HB H 43.649 16.793 23.976 1.00 . A A . 483 THR HB 1 1
4 4461 1 1 28 THR HG1 H 43.500 14.909 22.843 1.00 . A A . 483 THR HG1 1 1
4 4462 1 1 28 THR HG21 H 41.235 16.485 22.138 1.00 . A A . 483 THR HG21 1 1
4 4463 1 1 28 THR HG22 H 41.265 17.512 23.592 1.00 . A A . 483 THR HG22 1 1
4 4464 1 1 28 THR HG23 H 41.479 15.763 23.739 1.00 . A A . 483 THR HG23 1 1
4 4465 1 1 28 THR N N 42.766 18.510 21.189 1.00 . A A . 483 THR N 1 1
4 4466 1 1 28 THR O O 46.003 17.634 22.745 1.00 . A A . 483 THR O 1 1
4 4467 1 1 28 THR OG1 O 43.682 15.683 22.272 1.00 . A A . 483 THR OG1 1 1
4 4468 1 1 29 ASP C C 47.500 20.346 20.860 1.00 . A A . 484 ASP C 1 1
4 4469 1 1 29 ASP CA C 46.926 18.981 20.415 1.00 . A A . 484 ASP CA 1 1
4 4470 1 1 29 ASP CB C 47.014 18.794 18.889 1.00 . A A . 484 ASP CB 1 1
4 4471 1 1 29 ASP CG C 46.919 17.330 18.455 1.00 . A A . 484 ASP CG 1 1
4 4472 1 1 29 ASP H H 44.812 19.127 20.276 1.00 . A A . 484 ASP H 1 1
4 4473 1 1 29 ASP HA H 47.565 18.213 20.845 1.00 . A A . 484 ASP HA 1 1
4 4474 1 1 29 ASP HB2 H 46.220 19.367 18.409 1.00 . A A . 484 ASP HB2 1 1
4 4475 1 1 29 ASP HB3 H 47.968 19.192 18.540 1.00 . A A . 484 ASP HB3 1 1
4 4476 1 1 29 ASP N N 45.546 18.732 20.848 1.00 . A A . 484 ASP N 1 1
4 4477 1 1 29 ASP O O 47.030 21.368 20.365 1.00 . A A . 484 ASP O 1 1
4 4478 1 1 29 ASP OD1 O 47.669 16.487 19.007 1.00 . A A . 484 ASP OD1 1 1
4 4479 1 1 29 ASP OD2 O 46.100 17.026 17.554 1.00 . A A . 484 ASP OD2 1 1
4 4480 1 1 30 PRO C C 49.874 22.448 20.988 1.00 . A A . 485 PRO C 1 1
4 4481 1 1 30 PRO CA C 49.158 21.696 22.123 1.00 . A A . 485 PRO CA 1 1
4 4482 1 1 30 PRO CB C 50.136 21.342 23.246 1.00 . A A . 485 PRO CB 1 1
4 4483 1 1 30 PRO CD C 49.048 19.359 22.564 1.00 . A A . 485 PRO CD 1 1
4 4484 1 1 30 PRO CG C 49.561 20.051 23.821 1.00 . A A . 485 PRO CG 1 1
4 4485 1 1 30 PRO HA H 48.383 22.346 22.527 1.00 . A A . 485 PRO HA 1 1
4 4486 1 1 30 PRO HB2 H 51.127 21.149 22.834 1.00 . A A . 485 PRO HB2 1 1
4 4487 1 1 30 PRO HB3 H 50.188 22.130 23.997 1.00 . A A . 485 PRO HB3 1 1
4 4488 1 1 30 PRO HD2 H 49.869 18.866 22.051 1.00 . A A . 485 PRO HD2 1 1
4 4489 1 1 30 PRO HD3 H 48.279 18.639 22.828 1.00 . A A . 485 PRO HD3 1 1
4 4490 1 1 30 PRO HG2 H 50.317 19.458 24.336 1.00 . A A . 485 PRO HG2 1 1
4 4491 1 1 30 PRO HG3 H 48.727 20.279 24.487 1.00 . A A . 485 PRO HG3 1 1
4 4492 1 1 30 PRO N N 48.534 20.425 21.724 1.00 . A A . 485 PRO N 1 1
4 4493 1 1 30 PRO O O 50.181 23.632 21.135 1.00 . A A . 485 PRO O 1 1
4 4494 1 1 31 ASN C C 49.469 23.017 17.783 1.00 . A A . 486 ASN C 1 1
4 4495 1 1 31 ASN CA C 50.601 22.366 18.610 1.00 . A A . 486 ASN CA 1 1
4 4496 1 1 31 ASN CB C 51.291 21.257 17.797 1.00 . A A . 486 ASN CB 1 1
4 4497 1 1 31 ASN CG C 52.713 20.985 18.256 1.00 . A A . 486 ASN CG 1 1
4 4498 1 1 31 ASN H H 49.960 20.782 19.856 1.00 . A A . 486 ASN H 1 1
4 4499 1 1 31 ASN HA H 51.326 23.156 18.821 1.00 . A A . 486 ASN HA 1 1
4 4500 1 1 31 ASN HB2 H 50.720 20.330 17.854 1.00 . A A . 486 ASN HB2 1 1
4 4501 1 1 31 ASN HB3 H 51.308 21.551 16.753 1.00 . A A . 486 ASN HB3 1 1
4 4502 1 1 31 ASN HD21 H 53.495 22.188 16.837 1.00 . A A . 486 ASN HD21 1 1
4 4503 1 1 31 ASN HD22 H 54.650 21.334 17.862 1.00 . A A . 486 ASN HD22 1 1
4 4504 1 1 31 ASN N N 50.153 21.771 19.869 1.00 . A A . 486 ASN N 1 1
4 4505 1 1 31 ASN ND2 N 53.693 21.571 17.615 1.00 . A A . 486 ASN ND2 1 1
4 4506 1 1 31 ASN O O 49.747 23.785 16.855 1.00 . A A . 486 ASN O 1 1
4 4507 1 1 31 ASN OD1 O 52.961 20.231 19.187 1.00 . A A . 486 ASN OD1 1 1
4 4508 1 1 32 ASP C C 46.420 24.444 18.175 1.00 . A A . 487 ASP C 1 1
4 4509 1 1 32 ASP CA C 47.010 23.239 17.425 1.00 . A A . 487 ASP CA 1 1
4 4510 1 1 32 ASP CB C 45.979 22.127 17.171 1.00 . A A . 487 ASP CB 1 1
4 4511 1 1 32 ASP CG C 44.620 22.600 16.643 1.00 . A A . 487 ASP CG 1 1
4 4512 1 1 32 ASP H H 48.041 22.092 18.872 1.00 . A A . 487 ASP H 1 1
4 4513 1 1 32 ASP HA H 47.304 23.598 16.441 1.00 . A A . 487 ASP HA 1 1
4 4514 1 1 32 ASP HB2 H 46.399 21.410 16.464 1.00 . A A . 487 ASP HB2 1 1
4 4515 1 1 32 ASP HB3 H 45.798 21.606 18.109 1.00 . A A . 487 ASP HB3 1 1
4 4516 1 1 32 ASP N N 48.206 22.691 18.072 1.00 . A A . 487 ASP N 1 1
4 4517 1 1 32 ASP O O 45.911 24.311 19.291 1.00 . A A . 487 ASP O 1 1
4 4518 1 1 32 ASP OD1 O 43.630 21.860 16.844 1.00 . A A . 487 ASP OD1 1 1
4 4519 1 1 32 ASP OD2 O 44.543 23.626 15.926 1.00 . A A . 487 ASP OD2 1 1
4 4520 1 1 33 TRP C C 44.770 27.457 17.438 1.00 . A A . 488 TRP C 1 1
4 4521 1 1 33 TRP CA C 46.030 26.894 18.106 1.00 . A A . 488 TRP CA 1 1
4 4522 1 1 33 TRP CB C 47.194 27.896 18.111 1.00 . A A . 488 TRP CB 1 1
4 4523 1 1 33 TRP CD1 C 49.289 26.722 18.920 1.00 . A A . 488 TRP CD1 1 1
4 4524 1 1 33 TRP CD2 C 48.293 27.901 20.542 1.00 . A A . 488 TRP CD2 1 1
4 4525 1 1 33 TRP CE2 C 49.430 27.266 21.129 1.00 . A A . 488 TRP CE2 1 1
4 4526 1 1 33 TRP CE3 C 47.462 28.648 21.406 1.00 . A A . 488 TRP CE3 1 1
4 4527 1 1 33 TRP CG C 48.273 27.594 19.111 1.00 . A A . 488 TRP CG 1 1
4 4528 1 1 33 TRP CH2 C 48.897 28.149 23.322 1.00 . A A . 488 TRP CH2 1 1
4 4529 1 1 33 TRP CZ2 C 49.741 27.393 22.491 1.00 . A A . 488 TRP CZ2 1 1
4 4530 1 1 33 TRP CZ3 C 47.756 28.767 22.780 1.00 . A A . 488 TRP CZ3 1 1
4 4531 1 1 33 TRP H H 46.906 25.634 16.625 1.00 . A A . 488 TRP H 1 1
4 4532 1 1 33 TRP HA H 45.752 26.739 19.150 1.00 . A A . 488 TRP HA 1 1
4 4533 1 1 33 TRP HB2 H 47.631 27.951 17.113 1.00 . A A . 488 TRP HB2 1 1
4 4534 1 1 33 TRP HB3 H 46.798 28.885 18.347 1.00 . A A . 488 TRP HB3 1 1
4 4535 1 1 33 TRP HD1 H 49.493 26.211 17.987 1.00 . A A . 488 TRP HD1 1 1
4 4536 1 1 33 TRP HE1 H 50.782 25.915 20.190 1.00 . A A . 488 TRP HE1 1 1
4 4537 1 1 33 TRP HE3 H 46.588 29.136 21.000 1.00 . A A . 488 TRP HE3 1 1
4 4538 1 1 33 TRP HH2 H 49.118 28.246 24.378 1.00 . A A . 488 TRP HH2 1 1
4 4539 1 1 33 TRP HZ2 H 50.614 26.906 22.897 1.00 . A A . 488 TRP HZ2 1 1
4 4540 1 1 33 TRP HZ3 H 47.102 29.337 23.423 1.00 . A A . 488 TRP HZ3 1 1
4 4541 1 1 33 TRP N N 46.495 25.621 17.548 1.00 . A A . 488 TRP N 1 1
4 4542 1 1 33 TRP NE1 N 50.001 26.561 20.093 1.00 . A A . 488 TRP NE1 1 1
4 4543 1 1 33 TRP O O 44.041 28.223 18.063 1.00 . A A . 488 TRP O 1 1
4 4544 1 1 34 SER C C 41.957 27.061 15.974 1.00 . A A . 489 SER C 1 1
4 4545 1 1 34 SER CA C 43.312 27.550 15.436 1.00 . A A . 489 SER CA 1 1
4 4546 1 1 34 SER CB C 43.471 27.192 13.955 1.00 . A A . 489 SER CB 1 1
4 4547 1 1 34 SER H H 45.117 26.436 15.722 1.00 . A A . 489 SER H 1 1
4 4548 1 1 34 SER HA H 43.298 28.638 15.506 1.00 . A A . 489 SER HA 1 1
4 4549 1 1 34 SER HB2 H 43.628 26.117 13.844 1.00 . A A . 489 SER HB2 1 1
4 4550 1 1 34 SER HB3 H 42.571 27.481 13.409 1.00 . A A . 489 SER HB3 1 1
4 4551 1 1 34 SER HG H 44.691 27.671 12.485 1.00 . A A . 489 SER HG 1 1
4 4552 1 1 34 SER N N 44.472 27.057 16.197 1.00 . A A . 489 SER N 1 1
4 4553 1 1 34 SER O O 40.946 27.743 15.800 1.00 . A A . 489 SER O 1 1
4 4554 1 1 34 SER OG O 44.579 27.904 13.431 1.00 . A A . 489 SER OG 1 1
4 4555 1 1 35 ARG C C 40.696 25.962 18.866 1.00 . A A . 490 ARG C 1 1
4 4556 1 1 35 ARG CA C 40.720 25.445 17.420 1.00 . A A . 490 ARG CA 1 1
4 4557 1 1 35 ARG CB C 40.552 23.921 17.253 1.00 . A A . 490 ARG CB 1 1
4 4558 1 1 35 ARG CD C 39.897 22.116 15.524 1.00 . A A . 490 ARG CD 1 1
4 4559 1 1 35 ARG CG C 40.052 23.609 15.829 1.00 . A A . 490 ARG CG 1 1
4 4560 1 1 35 ARG CZ C 41.495 20.244 15.041 1.00 . A A . 490 ARG CZ 1 1
4 4561 1 1 35 ARG H H 42.779 25.417 16.799 1.00 . A A . 490 ARG H 1 1
4 4562 1 1 35 ARG HA H 39.830 25.890 16.970 1.00 . A A . 490 ARG HA 1 1
4 4563 1 1 35 ARG HB2 H 41.501 23.424 17.451 1.00 . A A . 490 ARG HB2 1 1
4 4564 1 1 35 ARG HB3 H 39.807 23.555 17.963 1.00 . A A . 490 ARG HB3 1 1
4 4565 1 1 35 ARG HD2 H 39.221 21.662 16.249 1.00 . A A . 490 ARG HD2 1 1
4 4566 1 1 35 ARG HD3 H 39.459 22.023 14.530 1.00 . A A . 490 ARG HD3 1 1
4 4567 1 1 35 ARG HE H 41.964 21.887 16.014 1.00 . A A . 490 ARG HE 1 1
4 4568 1 1 35 ARG HG2 H 39.077 24.082 15.699 1.00 . A A . 490 ARG HG2 1 1
4 4569 1 1 35 ARG HG3 H 40.734 24.042 15.097 1.00 . A A . 490 ARG HG3 1 1
4 4570 1 1 35 ARG HH11 H 39.714 19.810 14.202 1.00 . A A . 490 ARG HH11 1 1
4 4571 1 1 35 ARG HH12 H 40.913 18.544 14.144 1.00 . A A . 490 ARG HH12 1 1
4 4572 1 1 35 ARG HH21 H 43.326 20.412 15.752 1.00 . A A . 490 ARG HH21 1 1
4 4573 1 1 35 ARG HH22 H 43.039 18.978 14.756 1.00 . A A . 490 ARG HH22 1 1
4 4574 1 1 35 ARG N N 41.910 25.925 16.683 1.00 . A A . 490 ARG N 1 1
4 4575 1 1 35 ARG NE N 41.188 21.416 15.558 1.00 . A A . 490 ARG NE 1 1
4 4576 1 1 35 ARG NH1 N 40.662 19.496 14.379 1.00 . A A . 490 ARG NH1 1 1
4 4577 1 1 35 ARG NH2 N 42.704 19.812 15.221 1.00 . A A . 490 ARG NH2 1 1
4 4578 1 1 35 ARG O O 40.720 25.205 19.836 1.00 . A A . 490 ARG O 1 1
4 4579 1 1 36 TYR C C 39.100 28.127 20.723 1.00 . A A . 491 TYR C 1 1
4 4580 1 1 36 TYR CA C 40.574 27.997 20.274 1.00 . A A . 491 TYR CA 1 1
4 4581 1 1 36 TYR CB C 41.301 29.355 20.178 1.00 . A A . 491 TYR CB 1 1
4 4582 1 1 36 TYR CD1 C 39.789 31.289 19.517 1.00 . A A . 491 TYR CD1 1 1
4 4583 1 1 36 TYR CD2 C 41.265 30.333 17.830 1.00 . A A . 491 TYR CD2 1 1
4 4584 1 1 36 TYR CE1 C 39.288 32.199 18.566 1.00 . A A . 491 TYR CE1 1 1
4 4585 1 1 36 TYR CE2 C 40.773 31.249 16.880 1.00 . A A . 491 TYR CE2 1 1
4 4586 1 1 36 TYR CG C 40.766 30.340 19.149 1.00 . A A . 491 TYR CG 1 1
4 4587 1 1 36 TYR CZ C 39.782 32.184 17.247 1.00 . A A . 491 TYR CZ 1 1
4 4588 1 1 36 TYR H H 40.717 27.840 18.152 1.00 . A A . 491 TYR H 1 1
4 4589 1 1 36 TYR HA H 41.085 27.419 21.043 1.00 . A A . 491 TYR HA 1 1
4 4590 1 1 36 TYR HB2 H 41.308 29.834 21.158 1.00 . A A . 491 TYR HB2 1 1
4 4591 1 1 36 TYR HB3 H 42.344 29.147 19.933 1.00 . A A . 491 TYR HB3 1 1
4 4592 1 1 36 TYR HD1 H 39.428 31.332 20.534 1.00 . A A . 491 TYR HD1 1 1
4 4593 1 1 36 TYR HD2 H 42.038 29.636 17.547 1.00 . A A . 491 TYR HD2 1 1
4 4594 1 1 36 TYR HE1 H 38.537 32.927 18.833 1.00 . A A . 491 TYR HE1 1 1
4 4595 1 1 36 TYR HE2 H 41.154 31.243 15.870 1.00 . A A . 491 TYR HE2 1 1
4 4596 1 1 36 TYR HH H 39.948 33.221 15.636 1.00 . A A . 491 TYR HH 1 1
4 4597 1 1 36 TYR N N 40.702 27.288 18.998 1.00 . A A . 491 TYR N 1 1
4 4598 1 1 36 TYR O O 38.198 27.473 20.192 1.00 . A A . 491 TYR O 1 1
4 4599 1 1 36 TYR OH O 39.289 33.055 16.331 1.00 . A A . 491 TYR OH 1 1
4 4600 1 1 37 VAL C C 37.668 30.841 22.716 1.00 . A A . 492 VAL C 1 1
4 4601 1 1 37 VAL CA C 37.550 29.386 22.238 1.00 . A A . 492 VAL CA 1 1
4 4602 1 1 37 VAL CB C 37.097 28.463 23.383 1.00 . A A . 492 VAL CB 1 1
4 4603 1 1 37 VAL CG1 C 35.686 28.777 23.834 1.00 . A A . 492 VAL CG1 1 1
4 4604 1 1 37 VAL CG2 C 37.167 26.963 23.075 1.00 . A A . 492 VAL CG2 1 1
4 4605 1 1 37 VAL H H 39.634 29.290 22.282 1.00 . A A . 492 VAL H 1 1
4 4606 1 1 37 VAL HA H 36.817 29.339 21.433 1.00 . A A . 492 VAL HA 1 1
4 4607 1 1 37 VAL HB H 37.747 28.644 24.235 1.00 . A A . 492 VAL HB 1 1
4 4608 1 1 37 VAL HG11 H 35.017 28.663 22.989 1.00 . A A . 492 VAL HG11 1 1
4 4609 1 1 37 VAL HG12 H 35.414 28.088 24.632 1.00 . A A . 492 VAL HG12 1 1
4 4610 1 1 37 VAL HG13 H 35.646 29.795 24.215 1.00 . A A . 492 VAL HG13 1 1
4 4611 1 1 37 VAL HG21 H 36.629 26.751 22.153 1.00 . A A . 492 VAL HG21 1 1
4 4612 1 1 37 VAL HG22 H 38.210 26.675 22.979 1.00 . A A . 492 VAL HG22 1 1
4 4613 1 1 37 VAL HG23 H 36.738 26.387 23.894 1.00 . A A . 492 VAL HG23 1 1
4 4614 1 1 37 VAL N N 38.852 28.954 21.734 1.00 . A A . 492 VAL N 1 1
4 4615 1 1 37 VAL O O 38.663 31.181 23.362 1.00 . A A . 492 VAL O 1 1
4 4616 1 1 38 ASN C C 35.548 33.631 23.527 1.00 . A A . 493 ASN C 1 1
4 4617 1 1 38 ASN CA C 36.757 33.145 22.707 1.00 . A A . 493 ASN CA 1 1
4 4618 1 1 38 ASN CB C 36.959 33.961 21.415 1.00 . A A . 493 ASN CB 1 1
4 4619 1 1 38 ASN CG C 36.868 35.455 21.682 1.00 . A A . 493 ASN CG 1 1
4 4620 1 1 38 ASN H H 35.893 31.361 21.886 1.00 . A A . 493 ASN H 1 1
4 4621 1 1 38 ASN HA H 37.632 33.333 23.331 1.00 . A A . 493 ASN HA 1 1
4 4622 1 1 38 ASN HB2 H 37.930 33.728 20.982 1.00 . A A . 493 ASN HB2 1 1
4 4623 1 1 38 ASN HB3 H 36.182 33.702 20.695 1.00 . A A . 493 ASN HB3 1 1
4 4624 1 1 38 ASN HD21 H 38.877 35.696 21.782 1.00 . A A . 493 ASN HD21 1 1
4 4625 1 1 38 ASN HD22 H 37.889 37.102 22.140 1.00 . A A . 493 ASN HD22 1 1
4 4626 1 1 38 ASN N N 36.706 31.708 22.391 1.00 . A A . 493 ASN N 1 1
4 4627 1 1 38 ASN ND2 N 37.970 36.109 21.950 1.00 . A A . 493 ASN ND2 1 1
4 4628 1 1 38 ASN O O 34.403 33.302 23.212 1.00 . A A . 493 ASN O 1 1
4 4629 1 1 38 ASN OD1 O 35.799 36.042 21.683 1.00 . A A . 493 ASN OD1 1 1
4 4630 1 1 39 SER C C 35.367 36.335 26.135 1.00 . A A . 494 SER C 1 1
4 4631 1 1 39 SER CA C 34.848 35.059 25.459 1.00 . A A . 494 SER CA 1 1
4 4632 1 1 39 SER CB C 34.391 34.048 26.524 1.00 . A A . 494 SER CB 1 1
4 4633 1 1 39 SER H H 36.792 34.702 24.706 1.00 . A A . 494 SER H 1 1
4 4634 1 1 39 SER HA H 33.969 35.333 24.877 1.00 . A A . 494 SER HA 1 1
4 4635 1 1 39 SER HB2 H 33.937 34.578 27.363 1.00 . A A . 494 SER HB2 1 1
4 4636 1 1 39 SER HB3 H 33.622 33.417 26.079 1.00 . A A . 494 SER HB3 1 1
4 4637 1 1 39 SER HG H 36.232 33.691 27.220 1.00 . A A . 494 SER HG 1 1
4 4638 1 1 39 SER N N 35.826 34.459 24.541 1.00 . A A . 494 SER N 1 1
4 4639 1 1 39 SER O O 36.564 36.448 26.407 1.00 . A A . 494 SER O 1 1
4 4640 1 1 39 SER OG O 35.421 33.196 26.998 1.00 . A A . 494 SER OG 1 1
4 4641 1 1 40 TRP C C 33.527 39.173 27.834 1.00 . A A . 495 TRP C 1 1
4 4642 1 1 40 TRP CA C 34.773 38.462 27.276 1.00 . A A . 495 TRP CA 1 1
4 4643 1 1 40 TRP CB C 35.643 39.483 26.513 1.00 . A A . 495 TRP CB 1 1
4 4644 1 1 40 TRP CD1 C 34.866 39.630 24.106 1.00 . A A . 495 TRP CD1 1 1
4 4645 1 1 40 TRP CD2 C 34.274 41.430 25.307 1.00 . A A . 495 TRP CD2 1 1
4 4646 1 1 40 TRP CE2 C 33.744 41.614 23.995 1.00 . A A . 495 TRP CE2 1 1
4 4647 1 1 40 TRP CE3 C 33.999 42.441 26.255 1.00 . A A . 495 TRP CE3 1 1
4 4648 1 1 40 TRP CG C 35.025 40.173 25.333 1.00 . A A . 495 TRP CG 1 1
4 4649 1 1 40 TRP CH2 C 32.738 43.729 24.603 1.00 . A A . 495 TRP CH2 1 1
4 4650 1 1 40 TRP CZ2 C 32.995 42.744 23.635 1.00 . A A . 495 TRP CZ2 1 1
4 4651 1 1 40 TRP CZ3 C 33.237 43.574 25.908 1.00 . A A . 495 TRP CZ3 1 1
4 4652 1 1 40 TRP H H 33.518 37.138 26.101 1.00 . A A . 495 TRP H 1 1
4 4653 1 1 40 TRP HA H 35.342 38.113 28.138 1.00 . A A . 495 TRP HA 1 1
4 4654 1 1 40 TRP HB2 H 35.947 40.253 27.220 1.00 . A A . 495 TRP HB2 1 1
4 4655 1 1 40 TRP HB3 H 36.560 39.001 26.176 1.00 . A A . 495 TRP HB3 1 1
4 4656 1 1 40 TRP HD1 H 35.251 38.662 23.801 1.00 . A A . 495 TRP HD1 1 1
4 4657 1 1 40 TRP HE1 H 33.889 40.280 22.342 1.00 . A A . 495 TRP HE1 1 1
4 4658 1 1 40 TRP HE3 H 34.396 42.348 27.257 1.00 . A A . 495 TRP HE3 1 1
4 4659 1 1 40 TRP HH2 H 32.155 44.605 24.347 1.00 . A A . 495 TRP HH2 1 1
4 4660 1 1 40 TRP HZ2 H 32.611 42.850 22.631 1.00 . A A . 495 TRP HZ2 1 1
4 4661 1 1 40 TRP HZ3 H 33.040 44.340 26.647 1.00 . A A . 495 TRP HZ3 1 1
4 4662 1 1 40 TRP N N 34.468 37.291 26.420 1.00 . A A . 495 TRP N 1 1
4 4663 1 1 40 TRP NE1 N 34.133 40.486 23.310 1.00 . A A . 495 TRP NE1 1 1
4 4664 1 1 40 TRP O O 33.487 39.547 29.008 1.00 . A A . 495 TRP O 1 1
4 4665 1 1 41 ASN C C 30.313 39.318 28.294 1.00 . A A . 496 ASN C 1 1
4 4666 1 1 41 ASN CA C 31.263 40.095 27.363 1.00 . A A . 496 ASN CA 1 1
4 4667 1 1 41 ASN CB C 30.506 40.490 26.077 1.00 . A A . 496 ASN CB 1 1
4 4668 1 1 41 ASN CG C 30.478 39.397 25.038 1.00 . A A . 496 ASN CG 1 1
4 4669 1 1 41 ASN H H 32.644 39.123 26.037 1.00 . A A . 496 ASN H 1 1
4 4670 1 1 41 ASN HA H 31.535 41.012 27.890 1.00 . A A . 496 ASN HA 1 1
4 4671 1 1 41 ASN HB2 H 29.477 40.742 26.321 1.00 . A A . 496 ASN HB2 1 1
4 4672 1 1 41 ASN HB3 H 30.946 41.377 25.627 1.00 . A A . 496 ASN HB3 1 1
4 4673 1 1 41 ASN HD21 H 29.251 38.250 26.152 1.00 . A A . 496 ASN HD21 1 1
4 4674 1 1 41 ASN HD22 H 29.802 37.574 24.618 1.00 . A A . 496 ASN HD22 1 1
4 4675 1 1 41 ASN N N 32.495 39.364 27.006 1.00 . A A . 496 ASN N 1 1
4 4676 1 1 41 ASN ND2 N 29.784 38.318 25.305 1.00 . A A . 496 ASN ND2 1 1
4 4677 1 1 41 ASN O O 29.491 39.913 28.988 1.00 . A A . 496 ASN O 1 1
4 4678 1 1 41 ASN OD1 O 31.087 39.469 23.984 1.00 . A A . 496 ASN OD1 1 1
4 4679 1 1 42 LEU C C 29.519 37.295 30.494 1.00 . A A . 497 LEU C 1 1
4 4680 1 1 42 LEU CA C 29.453 37.094 28.967 1.00 . A A . 497 LEU CA 1 1
4 4681 1 1 42 LEU CB C 29.811 35.649 28.598 1.00 . A A . 497 LEU CB 1 1
4 4682 1 1 42 LEU CD1 C 29.955 33.743 27.035 1.00 . A A . 497 LEU CD1 1 1
4 4683 1 1 42 LEU CD2 C 28.271 35.509 26.541 1.00 . A A . 497 LEU CD2 1 1
4 4684 1 1 42 LEU CG C 29.660 35.236 27.121 1.00 . A A . 497 LEU CG 1 1
4 4685 1 1 42 LEU H H 31.035 37.561 27.625 1.00 . A A . 497 LEU H 1 1
4 4686 1 1 42 LEU HA H 28.429 37.298 28.654 1.00 . A A . 497 LEU HA 1 1
4 4687 1 1 42 LEU HB2 H 30.862 35.498 28.854 1.00 . A A . 497 LEU HB2 1 1
4 4688 1 1 42 LEU HB3 H 29.197 34.999 29.223 1.00 . A A . 497 LEU HB3 1 1
4 4689 1 1 42 LEU HD11 H 31.002 33.570 27.286 1.00 . A A . 497 LEU HD11 1 1
4 4690 1 1 42 LEU HD12 H 29.780 33.381 26.026 1.00 . A A . 497 LEU HD12 1 1
4 4691 1 1 42 LEU HD13 H 29.319 33.203 27.736 1.00 . A A . 497 LEU HD13 1 1
4 4692 1 1 42 LEU HD21 H 27.508 35.006 27.139 1.00 . A A . 497 LEU HD21 1 1
4 4693 1 1 42 LEU HD22 H 28.224 35.135 25.516 1.00 . A A . 497 LEU HD22 1 1
4 4694 1 1 42 LEU HD23 H 28.068 36.578 26.514 1.00 . A A . 497 LEU HD23 1 1
4 4695 1 1 42 LEU HG H 30.399 35.754 26.508 1.00 . A A . 497 LEU HG 1 1
4 4696 1 1 42 LEU N N 30.361 37.985 28.246 1.00 . A A . 497 LEU N 1 1
4 4697 1 1 42 LEU O O 30.605 37.398 31.067 1.00 . A A . 497 LEU O 1 1
4 4698 1 1 43 ASP C C 28.809 36.549 33.483 1.00 . A A . 498 ASP C 1 1
4 4699 1 1 43 ASP CA C 28.249 37.671 32.589 1.00 . A A . 498 ASP CA 1 1
4 4700 1 1 43 ASP CB C 26.759 37.827 32.914 1.00 . A A . 498 ASP CB 1 1
4 4701 1 1 43 ASP CG C 26.509 38.553 34.239 1.00 . A A . 498 ASP CG 1 1
4 4702 1 1 43 ASP H H 27.499 37.194 30.643 1.00 . A A . 498 ASP H 1 1
4 4703 1 1 43 ASP HA H 28.791 38.596 32.787 1.00 . A A . 498 ASP HA 1 1
4 4704 1 1 43 ASP HB2 H 26.285 38.372 32.107 1.00 . A A . 498 ASP HB2 1 1
4 4705 1 1 43 ASP HB3 H 26.289 36.845 32.945 1.00 . A A . 498 ASP HB3 1 1
4 4706 1 1 43 ASP N N 28.359 37.328 31.157 1.00 . A A . 498 ASP N 1 1
4 4707 1 1 43 ASP O O 29.283 36.793 34.596 1.00 . A A . 498 ASP O 1 1
4 4708 1 1 43 ASP OD1 O 25.566 38.171 34.966 1.00 . A A . 498 ASP OD1 1 1
4 4709 1 1 43 ASP OD2 O 27.236 39.518 34.573 1.00 . A A . 498 ASP OD2 1 1
4 4710 1 1 44 LEU C C 29.529 33.100 32.411 1.00 . A A . 499 LEU C 1 1
4 4711 1 1 44 LEU CA C 29.366 34.124 33.540 1.00 . A A . 499 LEU CA 1 1
4 4712 1 1 44 LEU CB C 28.524 33.612 34.732 1.00 . A A . 499 LEU CB 1 1
4 4713 1 1 44 LEU CD1 C 28.656 31.044 34.819 1.00 . A A . 499 LEU CD1 1 1
4 4714 1 1 44 LEU CD2 C 30.495 32.436 35.809 1.00 . A A . 499 LEU CD2 1 1
4 4715 1 1 44 LEU CG C 29.002 32.369 35.502 1.00 . A A . 499 LEU CG 1 1
4 4716 1 1 44 LEU H H 28.286 35.198 32.088 1.00 . A A . 499 LEU H 1 1
4 4717 1 1 44 LEU HA H 30.355 34.400 33.908 1.00 . A A . 499 LEU HA 1 1
4 4718 1 1 44 LEU HB2 H 28.459 34.420 35.460 1.00 . A A . 499 LEU HB2 1 1
4 4719 1 1 44 LEU HB3 H 27.512 33.417 34.393 1.00 . A A . 499 LEU HB3 1 1
4 4720 1 1 44 LEU HD11 H 27.589 31.017 34.600 1.00 . A A . 499 LEU HD11 1 1
4 4721 1 1 44 LEU HD12 H 28.888 30.221 35.494 1.00 . A A . 499 LEU HD12 1 1
4 4722 1 1 44 LEU HD13 H 29.215 30.906 33.900 1.00 . A A . 499 LEU HD13 1 1
4 4723 1 1 44 LEU HD21 H 31.080 32.268 34.909 1.00 . A A . 499 LEU HD21 1 1
4 4724 1 1 44 LEU HD22 H 30.743 31.672 36.539 1.00 . A A . 499 LEU HD22 1 1
4 4725 1 1 44 LEU HD23 H 30.737 33.412 36.228 1.00 . A A . 499 LEU HD23 1 1
4 4726 1 1 44 LEU HG H 28.472 32.374 36.454 1.00 . A A . 499 LEU HG 1 1
4 4727 1 1 44 LEU N N 28.739 35.313 32.986 1.00 . A A . 499 LEU N 1 1
4 4728 1 1 44 LEU O O 28.591 32.854 31.649 1.00 . A A . 499 LEU O 1 1
4 4729 1 1 45 LEU C C 31.908 30.399 32.343 1.00 . A A . 500 LEU C 1 1
4 4730 1 1 45 LEU CA C 31.055 31.359 31.513 1.00 . A A . 500 LEU CA 1 1
4 4731 1 1 45 LEU CB C 31.808 31.800 30.246 1.00 . A A . 500 LEU CB 1 1
4 4732 1 1 45 LEU CD1 C 30.827 30.246 28.542 1.00 . A A . 500 LEU CD1 1 1
4 4733 1 1 45 LEU CD2 C 33.130 31.068 28.231 1.00 . A A . 500 LEU CD2 1 1
4 4734 1 1 45 LEU CG C 32.099 30.646 29.274 1.00 . A A . 500 LEU CG 1 1
4 4735 1 1 45 LEU H H 31.468 32.867 32.919 1.00 . A A . 500 LEU H 1 1
4 4736 1 1 45 LEU HA H 30.133 30.864 31.222 1.00 . A A . 500 LEU HA 1 1
4 4737 1 1 45 LEU HB2 H 31.255 32.596 29.744 1.00 . A A . 500 LEU HB2 1 1
4 4738 1 1 45 LEU HB3 H 32.765 32.204 30.556 1.00 . A A . 500 LEU HB3 1 1
4 4739 1 1 45 LEU HD11 H 30.091 29.873 29.249 1.00 . A A . 500 LEU HD11 1 1
4 4740 1 1 45 LEU HD12 H 31.046 29.464 27.818 1.00 . A A . 500 LEU HD12 1 1
4 4741 1 1 45 LEU HD13 H 30.415 31.114 28.035 1.00 . A A . 500 LEU HD13 1 1
4 4742 1 1 45 LEU HD21 H 32.756 31.910 27.654 1.00 . A A . 500 LEU HD21 1 1
4 4743 1 1 45 LEU HD22 H 33.341 30.237 27.558 1.00 . A A . 500 LEU HD22 1 1
4 4744 1 1 45 LEU HD23 H 34.059 31.359 28.722 1.00 . A A . 500 LEU HD23 1 1
4 4745 1 1 45 LEU HG H 32.495 29.784 29.811 1.00 . A A . 500 LEU HG 1 1
4 4746 1 1 45 LEU N N 30.722 32.514 32.331 1.00 . A A . 500 LEU N 1 1
4 4747 1 1 45 LEU O O 32.997 30.769 32.782 1.00 . A A . 500 LEU O 1 1
4 4748 1 1 46 GLU C C 32.206 26.820 32.337 1.00 . A A . 501 GLU C 1 1
4 4749 1 1 46 GLU CA C 32.212 28.102 33.174 1.00 . A A . 501 GLU CA 1 1
4 4750 1 1 46 GLU CB C 31.709 27.816 34.599 1.00 . A A . 501 GLU CB 1 1
4 4751 1 1 46 GLU CD C 31.163 28.784 36.949 1.00 . A A . 501 GLU CD 1 1
4 4752 1 1 46 GLU CG C 31.984 28.898 35.654 1.00 . A A . 501 GLU CG 1 1
4 4753 1 1 46 GLU H H 30.546 28.923 32.114 1.00 . A A . 501 GLU H 1 1
4 4754 1 1 46 GLU HA H 33.250 28.417 33.248 1.00 . A A . 501 GLU HA 1 1
4 4755 1 1 46 GLU HB2 H 30.650 27.683 34.508 1.00 . A A . 501 GLU HB2 1 1
4 4756 1 1 46 GLU HB3 H 32.151 26.884 34.956 1.00 . A A . 501 GLU HB3 1 1
4 4757 1 1 46 GLU HG2 H 33.028 28.809 35.932 1.00 . A A . 501 GLU HG2 1 1
4 4758 1 1 46 GLU HG3 H 31.819 29.882 35.218 1.00 . A A . 501 GLU HG3 1 1
4 4759 1 1 46 GLU N N 31.443 29.169 32.526 1.00 . A A . 501 GLU N 1 1
4 4760 1 1 46 GLU O O 31.251 26.519 31.615 1.00 . A A . 501 GLU O 1 1
4 4761 1 1 46 GLU OE1 O 30.242 27.944 37.069 1.00 . A A . 501 GLU OE1 1 1
4 4762 1 1 46 GLU OE2 O 31.450 29.543 37.911 1.00 . A A . 501 GLU OE2 1 1
4 4763 1 1 47 ILE C C 33.785 23.727 32.839 1.00 . A A . 502 ILE C 1 1
4 4764 1 1 47 ILE CA C 33.500 24.781 31.771 1.00 . A A . 502 ILE CA 1 1
4 4765 1 1 47 ILE CB C 34.608 24.878 30.693 1.00 . A A . 502 ILE CB 1 1
4 4766 1 1 47 ILE CD1 C 35.553 26.338 28.755 1.00 . A A . 502 ILE CD1 1 1
4 4767 1 1 47 ILE CG1 C 34.470 26.152 29.822 1.00 . A A . 502 ILE CG1 1 1
4 4768 1 1 47 ILE CG2 C 34.547 23.596 29.845 1.00 . A A . 502 ILE CG2 1 1
4 4769 1 1 47 ILE H H 34.035 26.381 33.063 1.00 . A A . 502 ILE H 1 1
4 4770 1 1 47 ILE HA H 32.577 24.516 31.261 1.00 . A A . 502 ILE HA 1 1
4 4771 1 1 47 ILE HB H 35.578 24.921 31.190 1.00 . A A . 502 ILE HB 1 1
4 4772 1 1 47 ILE HD11 H 35.473 27.341 28.334 1.00 . A A . 502 ILE HD11 1 1
4 4773 1 1 47 ILE HD12 H 36.541 26.221 29.201 1.00 . A A . 502 ILE HD12 1 1
4 4774 1 1 47 ILE HD13 H 35.417 25.617 27.951 1.00 . A A . 502 ILE HD13 1 1
4 4775 1 1 47 ILE HG12 H 33.502 26.139 29.330 1.00 . A A . 502 ILE HG12 1 1
4 4776 1 1 47 ILE HG13 H 34.506 27.035 30.456 1.00 . A A . 502 ILE HG13 1 1
4 4777 1 1 47 ILE HG21 H 34.765 22.728 30.468 1.00 . A A . 502 ILE HG21 1 1
4 4778 1 1 47 ILE HG22 H 33.558 23.483 29.402 1.00 . A A . 502 ILE HG22 1 1
4 4779 1 1 47 ILE HG23 H 35.287 23.632 29.051 1.00 . A A . 502 ILE HG23 1 1
4 4780 1 1 47 ILE N N 33.289 26.054 32.456 1.00 . A A . 502 ILE N 1 1
4 4781 1 1 47 ILE O O 34.790 23.807 33.552 1.00 . A A . 502 ILE O 1 1
4 4782 1 1 48 ASN C C 32.987 22.533 35.523 1.00 . A A . 503 ASN C 1 1
4 4783 1 1 48 ASN CA C 32.790 21.849 34.147 1.00 . A A . 503 ASN CA 1 1
4 4784 1 1 48 ASN CB C 33.725 20.649 33.877 1.00 . A A . 503 ASN CB 1 1
4 4785 1 1 48 ASN CG C 33.421 19.428 34.736 1.00 . A A . 503 ASN CG 1 1
4 4786 1 1 48 ASN H H 32.026 22.852 32.430 1.00 . A A . 503 ASN H 1 1
4 4787 1 1 48 ASN HA H 31.773 21.468 34.155 1.00 . A A . 503 ASN HA 1 1
4 4788 1 1 48 ASN HB2 H 33.624 20.340 32.837 1.00 . A A . 503 ASN HB2 1 1
4 4789 1 1 48 ASN HB3 H 34.760 20.948 34.043 1.00 . A A . 503 ASN HB3 1 1
4 4790 1 1 48 ASN HD21 H 35.216 18.588 34.319 1.00 . A A . 503 ASN HD21 1 1
4 4791 1 1 48 ASN HD22 H 34.117 17.621 35.293 1.00 . A A . 503 ASN HD22 1 1
4 4792 1 1 48 ASN N N 32.840 22.802 33.032 1.00 . A A . 503 ASN N 1 1
4 4793 1 1 48 ASN ND2 N 34.325 18.478 34.791 1.00 . A A . 503 ASN ND2 1 1
4 4794 1 1 48 ASN O O 33.586 21.964 36.440 1.00 . A A . 503 ASN O 1 1
4 4795 1 1 48 ASN OD1 O 32.352 19.293 35.322 1.00 . A A . 503 ASN OD1 1 1
4 4796 1 1 49 GLY C C 33.717 25.486 37.068 1.00 . A A . 504 GLY C 1 1
4 4797 1 1 49 GLY CA C 32.505 24.568 36.882 1.00 . A A . 504 GLY CA 1 1
4 4798 1 1 49 GLY H H 32.034 24.189 34.869 1.00 . A A . 504 GLY H 1 1
4 4799 1 1 49 GLY HA2 H 31.609 25.190 36.886 1.00 . A A . 504 GLY HA2 1 1
4 4800 1 1 49 GLY HA3 H 32.448 23.890 37.726 1.00 . A A . 504 GLY HA3 1 1
4 4801 1 1 49 GLY N N 32.510 23.775 35.657 1.00 . A A . 504 GLY N 1 1
4 4802 1 1 49 GLY O O 33.741 26.255 38.027 1.00 . A A . 504 GLY O 1 1
4 4803 1 1 50 THR C C 35.561 27.544 35.293 1.00 . A A . 505 THR C 1 1
4 4804 1 1 50 THR CA C 35.865 26.355 36.202 1.00 . A A . 505 THR CA 1 1
4 4805 1 1 50 THR CB C 37.156 25.641 35.755 1.00 . A A . 505 THR CB 1 1
4 4806 1 1 50 THR CG2 C 38.332 26.607 35.573 1.00 . A A . 505 THR CG2 1 1
4 4807 1 1 50 THR H H 34.547 24.932 35.312 1.00 . A A . 505 THR H 1 1
4 4808 1 1 50 THR HA H 35.993 26.709 37.219 1.00 . A A . 505 THR HA 1 1
4 4809 1 1 50 THR HB H 36.984 25.105 34.822 1.00 . A A . 505 THR HB 1 1
4 4810 1 1 50 THR HG1 H 37.032 23.928 36.691 1.00 . A A . 505 THR HG1 1 1
4 4811 1 1 50 THR HG21 H 38.500 27.177 36.485 1.00 . A A . 505 THR HG21 1 1
4 4812 1 1 50 THR HG22 H 38.135 27.299 34.754 1.00 . A A . 505 THR HG22 1 1
4 4813 1 1 50 THR HG23 H 39.235 26.050 35.327 1.00 . A A . 505 THR HG23 1 1
4 4814 1 1 50 THR N N 34.698 25.459 36.160 1.00 . A A . 505 THR N 1 1
4 4815 1 1 50 THR O O 35.187 27.364 34.137 1.00 . A A . 505 THR O 1 1
4 4816 1 1 50 THR OG1 O 37.582 24.736 36.760 1.00 . A A . 505 THR OG1 1 1
4 4817 1 1 51 ASP C C 36.363 30.543 34.155 1.00 . A A . 506 ASP C 1 1
4 4818 1 1 51 ASP CA C 35.322 30.020 35.167 1.00 . A A . 506 ASP CA 1 1
4 4819 1 1 51 ASP CB C 34.925 31.031 36.259 1.00 . A A . 506 ASP CB 1 1
4 4820 1 1 51 ASP CG C 34.618 32.478 35.851 1.00 . A A . 506 ASP CG 1 1
4 4821 1 1 51 ASP H H 35.963 28.801 36.795 1.00 . A A . 506 ASP H 1 1
4 4822 1 1 51 ASP HA H 34.403 29.831 34.601 1.00 . A A . 506 ASP HA 1 1
4 4823 1 1 51 ASP HB2 H 34.063 30.638 36.796 1.00 . A A . 506 ASP HB2 1 1
4 4824 1 1 51 ASP HB3 H 35.746 31.077 36.975 1.00 . A A . 506 ASP HB3 1 1
4 4825 1 1 51 ASP N N 35.691 28.756 35.827 1.00 . A A . 506 ASP N 1 1
4 4826 1 1 51 ASP O O 37.539 30.734 34.497 1.00 . A A . 506 ASP O 1 1
4 4827 1 1 51 ASP OD1 O 34.101 33.190 36.746 1.00 . A A . 506 ASP OD1 1 1
4 4828 1 1 51 ASP OD2 O 34.919 32.931 34.724 1.00 . A A . 506 ASP OD2 1 1
4 4829 1 1 52 TYR C C 36.261 32.657 31.189 1.00 . A A . 507 TYR C 1 1
4 4830 1 1 52 TYR CA C 36.697 31.312 31.796 1.00 . A A . 507 TYR CA 1 1
4 4831 1 1 52 TYR CB C 36.877 30.210 30.736 1.00 . A A . 507 TYR CB 1 1
4 4832 1 1 52 TYR CD1 C 37.205 27.883 31.674 1.00 . A A . 507 TYR CD1 1 1
4 4833 1 1 52 TYR CD2 C 39.170 29.139 30.970 1.00 . A A . 507 TYR CD2 1 1
4 4834 1 1 52 TYR CE1 C 38.016 26.784 32.010 1.00 . A A . 507 TYR CE1 1 1
4 4835 1 1 52 TYR CE2 C 39.986 28.042 31.314 1.00 . A A . 507 TYR CE2 1 1
4 4836 1 1 52 TYR CG C 37.776 29.057 31.146 1.00 . A A . 507 TYR CG 1 1
4 4837 1 1 52 TYR CZ C 39.413 26.862 31.834 1.00 . A A . 507 TYR CZ 1 1
4 4838 1 1 52 TYR H H 34.912 30.672 32.771 1.00 . A A . 507 TYR H 1 1
4 4839 1 1 52 TYR HA H 37.687 31.538 32.181 1.00 . A A . 507 TYR HA 1 1
4 4840 1 1 52 TYR HB2 H 35.896 29.825 30.453 1.00 . A A . 507 TYR HB2 1 1
4 4841 1 1 52 TYR HB3 H 37.314 30.647 29.837 1.00 . A A . 507 TYR HB3 1 1
4 4842 1 1 52 TYR HD1 H 36.138 27.830 31.824 1.00 . A A . 507 TYR HD1 1 1
4 4843 1 1 52 TYR HD2 H 39.612 30.038 30.560 1.00 . A A . 507 TYR HD2 1 1
4 4844 1 1 52 TYR HE1 H 37.578 25.884 32.412 1.00 . A A . 507 TYR HE1 1 1
4 4845 1 1 52 TYR HE2 H 41.051 28.100 31.159 1.00 . A A . 507 TYR HE2 1 1
4 4846 1 1 52 TYR HH H 41.142 26.022 32.111 1.00 . A A . 507 TYR HH 1 1
4 4847 1 1 52 TYR N N 35.906 30.807 32.926 1.00 . A A . 507 TYR N 1 1
4 4848 1 1 52 TYR O O 36.847 33.138 30.225 1.00 . A A . 507 TYR O 1 1
4 4849 1 1 52 TYR OH O 40.194 25.800 32.169 1.00 . A A . 507 TYR OH 1 1
4 4850 1 1 53 THR C C 35.159 35.584 30.604 1.00 . A A . 508 THR C 1 1
4 4851 1 1 53 THR CA C 34.430 34.324 31.062 1.00 . A A . 508 THR CA 1 1
4 4852 1 1 53 THR CB C 33.145 34.624 31.837 1.00 . A A . 508 THR CB 1 1
4 4853 1 1 53 THR CG2 C 33.264 35.666 32.938 1.00 . A A . 508 THR CG2 1 1
4 4854 1 1 53 THR H H 34.882 32.898 32.629 1.00 . A A . 508 THR H 1 1
4 4855 1 1 53 THR HA H 34.103 33.876 30.128 1.00 . A A . 508 THR HA 1 1
4 4856 1 1 53 THR HB H 32.826 33.688 32.285 1.00 . A A . 508 THR HB 1 1
4 4857 1 1 53 THR HG1 H 31.811 35.915 31.256 1.00 . A A . 508 THR HG1 1 1
4 4858 1 1 53 THR HG21 H 32.308 35.755 33.452 1.00 . A A . 508 THR HG21 1 1
4 4859 1 1 53 THR HG22 H 33.545 36.634 32.523 1.00 . A A . 508 THR HG22 1 1
4 4860 1 1 53 THR HG23 H 34.014 35.337 33.656 1.00 . A A . 508 THR HG23 1 1
4 4861 1 1 53 THR N N 35.218 33.275 31.746 1.00 . A A . 508 THR N 1 1
4 4862 1 1 53 THR O O 34.796 36.204 29.607 1.00 . A A . 508 THR O 1 1
4 4863 1 1 53 THR OG1 O 32.131 35.046 30.967 1.00 . A A . 508 THR OG1 1 1
4 4864 1 1 54 ASN C C 38.139 36.873 29.936 1.00 . A A . 509 ASN C 1 1
4 4865 1 1 54 ASN CA C 37.077 37.086 31.041 1.00 . A A . 509 ASN CA 1 1
4 4866 1 1 54 ASN CB C 37.701 37.552 32.371 1.00 . A A . 509 ASN CB 1 1
4 4867 1 1 54 ASN CG C 36.717 38.378 33.177 1.00 . A A . 509 ASN CG 1 1
4 4868 1 1 54 ASN H H 36.386 35.396 32.161 1.00 . A A . 509 ASN H 1 1
4 4869 1 1 54 ASN HA H 36.439 37.888 30.673 1.00 . A A . 509 ASN HA 1 1
4 4870 1 1 54 ASN HB2 H 38.048 36.700 32.954 1.00 . A A . 509 ASN HB2 1 1
4 4871 1 1 54 ASN HB3 H 38.562 38.188 32.169 1.00 . A A . 509 ASN HB3 1 1
4 4872 1 1 54 ASN HD21 H 36.123 36.798 34.291 1.00 . A A . 509 ASN HD21 1 1
4 4873 1 1 54 ASN HD22 H 35.319 38.348 34.597 1.00 . A A . 509 ASN HD22 1 1
4 4874 1 1 54 ASN N N 36.214 35.942 31.330 1.00 . A A . 509 ASN N 1 1
4 4875 1 1 54 ASN ND2 N 36.003 37.789 34.106 1.00 . A A . 509 ASN ND2 1 1
4 4876 1 1 54 ASN O O 38.787 37.846 29.540 1.00 . A A . 509 ASN O 1 1
4 4877 1 1 54 ASN OD1 O 36.595 39.578 32.975 1.00 . A A . 509 ASN OD1 1 1
4 4878 1 1 55 VAL C C 39.202 34.429 27.402 1.00 . A A . 510 VAL C 1 1
4 4879 1 1 55 VAL CA C 39.547 35.275 28.635 1.00 . A A . 510 VAL CA 1 1
4 4880 1 1 55 VAL CB C 40.624 34.577 29.498 1.00 . A A . 510 VAL CB 1 1
4 4881 1 1 55 VAL CG1 C 41.062 35.444 30.685 1.00 . A A . 510 VAL CG1 1 1
4 4882 1 1 55 VAL CG2 C 40.194 33.207 30.040 1.00 . A A . 510 VAL CG2 1 1
4 4883 1 1 55 VAL H H 37.746 34.886 29.726 1.00 . A A . 510 VAL H 1 1
4 4884 1 1 55 VAL HA H 40.011 36.184 28.256 1.00 . A A . 510 VAL HA 1 1
4 4885 1 1 55 VAL HB H 41.503 34.424 28.871 1.00 . A A . 510 VAL HB 1 1
4 4886 1 1 55 VAL HG11 H 40.255 35.550 31.409 1.00 . A A . 510 VAL HG11 1 1
4 4887 1 1 55 VAL HG12 H 41.912 34.973 31.175 1.00 . A A . 510 VAL HG12 1 1
4 4888 1 1 55 VAL HG13 H 41.366 36.429 30.331 1.00 . A A . 510 VAL HG13 1 1
4 4889 1 1 55 VAL HG21 H 39.855 32.562 29.231 1.00 . A A . 510 VAL HG21 1 1
4 4890 1 1 55 VAL HG22 H 41.040 32.728 30.533 1.00 . A A . 510 VAL HG22 1 1
4 4891 1 1 55 VAL HG23 H 39.387 33.327 30.762 1.00 . A A . 510 VAL HG23 1 1
4 4892 1 1 55 VAL N N 38.364 35.645 29.450 1.00 . A A . 510 VAL N 1 1
4 4893 1 1 55 VAL O O 38.113 33.865 27.296 1.00 . A A . 510 VAL O 1 1
4 4894 1 1 56 TRP C C 40.788 31.931 26.245 1.00 . A A . 511 TRP C 1 1
4 4895 1 1 56 TRP CA C 40.204 33.167 25.551 1.00 . A A . 511 TRP CA 1 1
4 4896 1 1 56 TRP CB C 41.027 33.491 24.296 1.00 . A A . 511 TRP CB 1 1
4 4897 1 1 56 TRP CD1 C 42.919 35.092 24.779 1.00 . A A . 511 TRP CD1 1 1
4 4898 1 1 56 TRP CD2 C 43.621 32.961 24.714 1.00 . A A . 511 TRP CD2 1 1
4 4899 1 1 56 TRP CE2 C 44.751 33.763 25.054 1.00 . A A . 511 TRP CE2 1 1
4 4900 1 1 56 TRP CE3 C 43.836 31.562 24.653 1.00 . A A . 511 TRP CE3 1 1
4 4901 1 1 56 TRP CG C 42.469 33.848 24.504 1.00 . A A . 511 TRP CG 1 1
4 4902 1 1 56 TRP CH2 C 46.184 31.823 25.282 1.00 . A A . 511 TRP CH2 1 1
4 4903 1 1 56 TRP CZ2 C 46.013 33.216 25.331 1.00 . A A . 511 TRP CZ2 1 1
4 4904 1 1 56 TRP CZ3 C 45.096 31.000 24.938 1.00 . A A . 511 TRP CZ3 1 1
4 4905 1 1 56 TRP H H 41.019 34.810 26.585 1.00 . A A . 511 TRP H 1 1
4 4906 1 1 56 TRP HA H 39.189 32.925 25.232 1.00 . A A . 511 TRP HA 1 1
4 4907 1 1 56 TRP HB2 H 41.007 32.610 23.656 1.00 . A A . 511 TRP HB2 1 1
4 4908 1 1 56 TRP HB3 H 40.539 34.304 23.756 1.00 . A A . 511 TRP HB3 1 1
4 4909 1 1 56 TRP HD1 H 42.315 35.992 24.777 1.00 . A A . 511 TRP HD1 1 1
4 4910 1 1 56 TRP HE1 H 44.814 35.883 25.268 1.00 . A A . 511 TRP HE1 1 1
4 4911 1 1 56 TRP HE3 H 43.012 30.914 24.398 1.00 . A A . 511 TRP HE3 1 1
4 4912 1 1 56 TRP HH2 H 47.144 31.387 25.526 1.00 . A A . 511 TRP HH2 1 1
4 4913 1 1 56 TRP HZ2 H 46.834 33.863 25.608 1.00 . A A . 511 TRP HZ2 1 1
4 4914 1 1 56 TRP HZ3 H 45.225 29.925 24.915 1.00 . A A . 511 TRP HZ3 1 1
4 4915 1 1 56 TRP N N 40.156 34.304 26.470 1.00 . A A . 511 TRP N 1 1
4 4916 1 1 56 TRP NE1 N 44.269 35.051 25.047 1.00 . A A . 511 TRP NE1 1 1
4 4917 1 1 56 TRP O O 41.580 32.021 27.190 1.00 . A A . 511 TRP O 1 1
4 4918 1 1 57 VAL C C 41.178 28.532 24.964 1.00 . A A . 512 VAL C 1 1
4 4919 1 1 57 VAL CA C 41.014 29.475 26.154 1.00 . A A . 512 VAL CA 1 1
4 4920 1 1 57 VAL CB C 40.175 28.891 27.310 1.00 . A A . 512 VAL CB 1 1
4 4921 1 1 57 VAL CG1 C 38.749 28.532 26.892 1.00 . A A . 512 VAL CG1 1 1
4 4922 1 1 57 VAL CG2 C 40.831 27.645 27.907 1.00 . A A . 512 VAL CG2 1 1
4 4923 1 1 57 VAL H H 39.817 30.749 24.926 1.00 . A A . 512 VAL H 1 1
4 4924 1 1 57 VAL HA H 42.013 29.656 26.550 1.00 . A A . 512 VAL HA 1 1
4 4925 1 1 57 VAL HB H 40.116 29.641 28.100 1.00 . A A . 512 VAL HB 1 1
4 4926 1 1 57 VAL HG11 H 38.202 28.137 27.748 1.00 . A A . 512 VAL HG11 1 1
4 4927 1 1 57 VAL HG12 H 38.234 29.423 26.534 1.00 . A A . 512 VAL HG12 1 1
4 4928 1 1 57 VAL HG13 H 38.777 27.787 26.100 1.00 . A A . 512 VAL HG13 1 1
4 4929 1 1 57 VAL HG21 H 40.232 27.286 28.742 1.00 . A A . 512 VAL HG21 1 1
4 4930 1 1 57 VAL HG22 H 40.900 26.850 27.168 1.00 . A A . 512 VAL HG22 1 1
4 4931 1 1 57 VAL HG23 H 41.824 27.897 28.273 1.00 . A A . 512 VAL HG23 1 1
4 4932 1 1 57 VAL N N 40.459 30.757 25.715 1.00 . A A . 512 VAL N 1 1
4 4933 1 1 57 VAL O O 40.358 28.505 24.051 1.00 . A A . 512 VAL O 1 1
4 4934 1 1 58 ALA C C 41.634 25.448 24.363 1.00 . A A . 513 ALA C 1 1
4 4935 1 1 58 ALA CA C 42.419 26.700 23.948 1.00 . A A . 513 ALA CA 1 1
4 4936 1 1 58 ALA CB C 43.905 26.382 23.761 1.00 . A A . 513 ALA CB 1 1
4 4937 1 1 58 ALA H H 42.901 27.818 25.708 1.00 . A A . 513 ALA H 1 1
4 4938 1 1 58 ALA HA H 42.035 27.043 22.986 1.00 . A A . 513 ALA HA 1 1
4 4939 1 1 58 ALA HB1 H 44.346 26.047 24.700 1.00 . A A . 513 ALA HB1 1 1
4 4940 1 1 58 ALA HB2 H 44.005 25.589 23.019 1.00 . A A . 513 ALA HB2 1 1
4 4941 1 1 58 ALA HB3 H 44.438 27.267 23.411 1.00 . A A . 513 ALA HB3 1 1
4 4942 1 1 58 ALA N N 42.260 27.764 24.935 1.00 . A A . 513 ALA N 1 1
4 4943 1 1 58 ALA O O 41.782 24.975 25.487 1.00 . A A . 513 ALA O 1 1
4 4944 1 1 59 GLN C C 41.396 22.456 24.139 1.00 . A A . 514 GLN C 1 1
4 4945 1 1 59 GLN CA C 40.353 23.473 23.606 1.00 . A A . 514 GLN CA 1 1
4 4946 1 1 59 GLN CB C 39.748 23.000 22.271 1.00 . A A . 514 GLN CB 1 1
4 4947 1 1 59 GLN CD C 38.036 23.595 20.425 1.00 . A A . 514 GLN CD 1 1
4 4948 1 1 59 GLN CG C 38.573 23.888 21.823 1.00 . A A . 514 GLN CG 1 1
4 4949 1 1 59 GLN H H 40.608 25.359 22.620 1.00 . A A . 514 GLN H 1 1
4 4950 1 1 59 GLN HA H 39.550 23.507 24.341 1.00 . A A . 514 GLN HA 1 1
4 4951 1 1 59 GLN HB2 H 40.518 23.001 21.503 1.00 . A A . 514 GLN HB2 1 1
4 4952 1 1 59 GLN HB3 H 39.399 21.981 22.391 1.00 . A A . 514 GLN HB3 1 1
4 4953 1 1 59 GLN HE21 H 37.665 25.559 20.099 1.00 . A A . 514 GLN HE21 1 1
4 4954 1 1 59 GLN HE22 H 37.088 24.471 18.854 1.00 . A A . 514 GLN HE22 1 1
4 4955 1 1 59 GLN HG2 H 37.756 23.800 22.538 1.00 . A A . 514 GLN HG2 1 1
4 4956 1 1 59 GLN HG3 H 38.902 24.924 21.818 1.00 . A A . 514 GLN HG3 1 1
4 4957 1 1 59 GLN N N 40.892 24.835 23.438 1.00 . A A . 514 GLN N 1 1
4 4958 1 1 59 GLN NE2 N 37.534 24.615 19.762 1.00 . A A . 514 GLN NE2 1 1
4 4959 1 1 59 GLN O O 41.074 21.644 25.011 1.00 . A A . 514 GLN O 1 1
4 4960 1 1 59 GLN OE1 O 38.024 22.470 19.934 1.00 . A A . 514 GLN OE1 1 1
4 4961 1 1 60 HIS C C 44.153 21.938 25.676 1.00 . A A . 515 HIS C 1 1
4 4962 1 1 60 HIS CA C 43.751 21.694 24.204 1.00 . A A . 515 HIS CA 1 1
4 4963 1 1 60 HIS CB C 44.973 21.773 23.258 1.00 . A A . 515 HIS CB 1 1
4 4964 1 1 60 HIS CD2 C 46.445 23.595 24.349 1.00 . A A . 515 HIS CD2 1 1
4 4965 1 1 60 HIS CE1 C 46.904 24.837 22.602 1.00 . A A . 515 HIS CE1 1 1
4 4966 1 1 60 HIS CG C 45.777 23.060 23.277 1.00 . A A . 515 HIS CG 1 1
4 4967 1 1 60 HIS H H 42.882 23.229 22.994 1.00 . A A . 515 HIS H 1 1
4 4968 1 1 60 HIS HA H 43.380 20.672 24.168 1.00 . A A . 515 HIS HA 1 1
4 4969 1 1 60 HIS HB2 H 45.653 20.960 23.517 1.00 . A A . 515 HIS HB2 1 1
4 4970 1 1 60 HIS HB3 H 44.635 21.587 22.237 1.00 . A A . 515 HIS HB3 1 1
4 4971 1 1 60 HIS HD1 H 45.878 23.665 21.203 1.00 . A A . 515 HIS HD1 1 1
4 4972 1 1 60 HIS HD2 H 46.475 23.185 25.351 1.00 . A A . 515 HIS HD2 1 1
4 4973 1 1 60 HIS HE1 H 47.333 25.593 21.954 1.00 . A A . 515 HIS HE1 1 1
4 4974 1 1 60 HIS N N 42.668 22.563 23.718 1.00 . A A . 515 HIS N 1 1
4 4975 1 1 60 HIS ND1 N 46.093 23.849 22.187 1.00 . A A . 515 HIS ND1 1 1
4 4976 1 1 60 HIS NE2 N 47.141 24.732 23.924 1.00 . A A . 515 HIS NE2 1 1
4 4977 1 1 60 HIS O O 44.883 21.132 26.246 1.00 . A A . 515 HIS O 1 1
4 4978 1 1 61 GLN C C 43.073 22.794 28.687 1.00 . A A . 516 GLN C 1 1
4 4979 1 1 61 GLN CA C 44.051 23.428 27.676 1.00 . A A . 516 GLN CA 1 1
4 4980 1 1 61 GLN CB C 43.972 24.968 27.747 1.00 . A A . 516 GLN CB 1 1
4 4981 1 1 61 GLN CD C 44.501 27.119 28.976 1.00 . A A . 516 GLN CD 1 1
4 4982 1 1 61 GLN CG C 44.782 25.617 28.876 1.00 . A A . 516 GLN CG 1 1
4 4983 1 1 61 GLN H H 43.122 23.674 25.778 1.00 . A A . 516 GLN H 1 1
4 4984 1 1 61 GLN HA H 45.066 23.108 27.923 1.00 . A A . 516 GLN HA 1 1
4 4985 1 1 61 GLN HB2 H 44.345 25.379 26.811 1.00 . A A . 516 GLN HB2 1 1
4 4986 1 1 61 GLN HB3 H 42.928 25.264 27.850 1.00 . A A . 516 GLN HB3 1 1
4 4987 1 1 61 GLN HE21 H 45.390 27.536 27.210 1.00 . A A . 516 GLN HE21 1 1
4 4988 1 1 61 GLN HE22 H 44.581 28.881 28.032 1.00 . A A . 516 GLN HE22 1 1
4 4989 1 1 61 GLN HG2 H 44.532 25.149 29.827 1.00 . A A . 516 GLN HG2 1 1
4 4990 1 1 61 GLN HG3 H 45.842 25.467 28.675 1.00 . A A . 516 GLN HG3 1 1
4 4991 1 1 61 GLN N N 43.733 23.048 26.291 1.00 . A A . 516 GLN N 1 1
4 4992 1 1 61 GLN NE2 N 44.783 27.892 27.948 1.00 . A A . 516 GLN NE2 1 1
4 4993 1 1 61 GLN O O 43.402 22.616 29.863 1.00 . A A . 516 GLN O 1 1
4 4994 1 1 61 GLN OE1 O 43.867 27.599 29.907 1.00 . A A . 516 GLN OE1 1 1
4 4995 1 1 62 ILE C C 40.602 20.661 29.372 1.00 . A A . 517 ILE C 1 1
4 4996 1 1 62 ILE CA C 40.706 22.176 29.110 1.00 . A A . 517 ILE CA 1 1
4 4997 1 1 62 ILE CB C 39.398 22.717 28.490 1.00 . A A . 517 ILE CB 1 1
4 4998 1 1 62 ILE CD1 C 38.440 24.680 27.154 1.00 . A A . 517 ILE CD1 1 1
4 4999 1 1 62 ILE CG1 C 39.464 24.236 28.202 1.00 . A A . 517 ILE CG1 1 1
4 5000 1 1 62 ILE CG2 C 38.201 22.420 29.412 1.00 . A A . 517 ILE CG2 1 1
4 5001 1 1 62 ILE H H 41.665 22.596 27.253 1.00 . A A . 517 ILE H 1 1
4 5002 1 1 62 ILE HA H 40.852 22.705 30.050 1.00 . A A . 517 ILE HA 1 1
4 5003 1 1 62 ILE HB H 39.241 22.193 27.545 1.00 . A A . 517 ILE HB 1 1
4 5004 1 1 62 ILE HD11 H 37.431 24.547 27.533 1.00 . A A . 517 ILE HD11 1 1
4 5005 1 1 62 ILE HD12 H 38.589 25.731 26.926 1.00 . A A . 517 ILE HD12 1 1
4 5006 1 1 62 ILE HD13 H 38.564 24.104 26.239 1.00 . A A . 517 ILE HD13 1 1
4 5007 1 1 62 ILE HG12 H 39.313 24.799 29.124 1.00 . A A . 517 ILE HG12 1 1
4 5008 1 1 62 ILE HG13 H 40.441 24.507 27.810 1.00 . A A . 517 ILE HG13 1 1
4 5009 1 1 62 ILE HG21 H 38.319 22.940 30.364 1.00 . A A . 517 ILE HG21 1 1
4 5010 1 1 62 ILE HG22 H 37.283 22.753 28.943 1.00 . A A . 517 ILE HG22 1 1
4 5011 1 1 62 ILE HG23 H 38.102 21.353 29.600 1.00 . A A . 517 ILE HG23 1 1
4 5012 1 1 62 ILE N N 41.849 22.485 28.241 1.00 . A A . 517 ILE N 1 1
4 5013 1 1 62 ILE O O 40.481 19.893 28.409 1.00 . A A . 517 ILE O 1 1
4 5014 1 1 63 PRO C C 39.021 18.286 30.717 1.00 . A A . 518 PRO C 1 1
4 5015 1 1 63 PRO CA C 40.446 18.790 30.972 1.00 . A A . 518 PRO CA 1 1
4 5016 1 1 63 PRO CB C 40.826 18.689 32.452 1.00 . A A . 518 PRO CB 1 1
4 5017 1 1 63 PRO CD C 40.664 21.004 31.851 1.00 . A A . 518 PRO CD 1 1
4 5018 1 1 63 PRO CG C 40.415 20.049 33.015 1.00 . A A . 518 PRO CG 1 1
4 5019 1 1 63 PRO HA H 41.146 18.200 30.384 1.00 . A A . 518 PRO HA 1 1
4 5020 1 1 63 PRO HB2 H 40.312 17.873 32.959 1.00 . A A . 518 PRO HB2 1 1
4 5021 1 1 63 PRO HB3 H 41.908 18.571 32.544 1.00 . A A . 518 PRO HB3 1 1
4 5022 1 1 63 PRO HD2 H 39.910 21.793 31.852 1.00 . A A . 518 PRO HD2 1 1
4 5023 1 1 63 PRO HD3 H 41.664 21.428 31.933 1.00 . A A . 518 PRO HD3 1 1
4 5024 1 1 63 PRO HG2 H 39.354 20.046 33.265 1.00 . A A . 518 PRO HG2 1 1
4 5025 1 1 63 PRO HG3 H 41.008 20.317 33.886 1.00 . A A . 518 PRO HG3 1 1
4 5026 1 1 63 PRO N N 40.577 20.204 30.638 1.00 . A A . 518 PRO N 1 1
4 5027 1 1 63 PRO O O 38.042 18.906 31.147 1.00 . A A . 518 PRO O 1 1
4 5028 1 1 64 ALA C C 37.015 16.109 31.350 1.00 . A A . 519 ALA C 1 1
4 5029 1 1 64 ALA CA C 37.611 16.418 29.964 1.00 . A A . 519 ALA CA 1 1
4 5030 1 1 64 ALA CB C 37.803 15.134 29.148 1.00 . A A . 519 ALA CB 1 1
4 5031 1 1 64 ALA H H 39.708 16.703 29.651 1.00 . A A . 519 ALA H 1 1
4 5032 1 1 64 ALA HA H 36.900 17.053 29.434 1.00 . A A . 519 ALA HA 1 1
4 5033 1 1 64 ALA HB1 H 38.463 14.448 29.681 1.00 . A A . 519 ALA HB1 1 1
4 5034 1 1 64 ALA HB2 H 36.836 14.653 28.993 1.00 . A A . 519 ALA HB2 1 1
4 5035 1 1 64 ALA HB3 H 38.234 15.369 28.176 1.00 . A A . 519 ALA HB3 1 1
4 5036 1 1 64 ALA N N 38.888 17.128 30.068 1.00 . A A . 519 ALA N 1 1
4 5037 1 1 64 ALA O O 37.738 15.938 32.337 1.00 . A A . 519 ALA O 1 1
4 5038 1 1 65 ALA C C 35.127 14.072 32.837 1.00 . A A . 520 ALA C 1 1
4 5039 1 1 65 ALA CA C 34.933 15.578 32.580 1.00 . A A . 520 ALA CA 1 1
4 5040 1 1 65 ALA CB C 33.454 15.918 32.368 1.00 . A A . 520 ALA CB 1 1
4 5041 1 1 65 ALA H H 35.183 16.216 30.547 1.00 . A A . 520 ALA H 1 1
4 5042 1 1 65 ALA HA H 35.286 16.114 33.463 1.00 . A A . 520 ALA HA 1 1
4 5043 1 1 65 ALA HB1 H 33.050 15.347 31.531 1.00 . A A . 520 ALA HB1 1 1
4 5044 1 1 65 ALA HB2 H 32.891 15.668 33.267 1.00 . A A . 520 ALA HB2 1 1
4 5045 1 1 65 ALA HB3 H 33.341 16.983 32.168 1.00 . A A . 520 ALA HB3 1 1
4 5046 1 1 65 ALA N N 35.690 16.034 31.409 1.00 . A A . 520 ALA N 1 1
4 5047 1 1 65 ALA O O 35.665 13.349 31.992 1.00 . A A . 520 ALA O 1 1
4 5048 1 1 66 SER C C 34.086 11.184 33.361 1.00 . A A . 521 SER C 1 1
4 5049 1 1 66 SER CA C 34.788 12.142 34.345 1.00 . A A . 521 SER CA 1 1
4 5050 1 1 66 SER CB C 34.358 11.949 35.802 1.00 . A A . 521 SER CB 1 1
4 5051 1 1 66 SER H H 34.232 14.205 34.644 1.00 . A A . 521 SER H 1 1
4 5052 1 1 66 SER HA H 35.846 11.886 34.311 1.00 . A A . 521 SER HA 1 1
4 5053 1 1 66 SER HB2 H 35.149 12.332 36.445 1.00 . A A . 521 SER HB2 1 1
4 5054 1 1 66 SER HB3 H 33.448 12.518 35.996 1.00 . A A . 521 SER HB3 1 1
4 5055 1 1 66 SER HG H 33.160 10.469 36.011 1.00 . A A . 521 SER HG 1 1
4 5056 1 1 66 SER N N 34.662 13.564 33.980 1.00 . A A . 521 SER N 1 1
4 5057 1 1 66 SER O O 34.652 10.139 33.023 1.00 . A A . 521 SER O 1 1
4 5058 1 1 66 SER OG O 34.128 10.592 36.118 1.00 . A A . 521 SER OG 1 1
4 5059 1 1 67 ASP C C 32.879 11.055 30.296 1.00 . A A . 522 ASP C 1 1
4 5060 1 1 67 ASP CA C 32.251 10.857 31.700 1.00 . A A . 522 ASP CA 1 1
4 5061 1 1 67 ASP CB C 30.745 11.182 31.680 1.00 . A A . 522 ASP CB 1 1
4 5062 1 1 67 ASP CG C 29.889 10.591 32.812 1.00 . A A . 522 ASP CG 1 1
4 5063 1 1 67 ASP H H 32.475 12.389 33.188 1.00 . A A . 522 ASP H 1 1
4 5064 1 1 67 ASP HA H 32.334 9.787 31.893 1.00 . A A . 522 ASP HA 1 1
4 5065 1 1 67 ASP HB2 H 30.636 12.265 31.671 1.00 . A A . 522 ASP HB2 1 1
4 5066 1 1 67 ASP HB3 H 30.322 10.809 30.746 1.00 . A A . 522 ASP HB3 1 1
4 5067 1 1 67 ASP N N 32.924 11.559 32.812 1.00 . A A . 522 ASP N 1 1
4 5068 1 1 67 ASP O O 32.454 10.439 29.315 1.00 . A A . 522 ASP O 1 1
4 5069 1 1 67 ASP OD1 O 30.314 9.660 33.540 1.00 . A A . 522 ASP OD1 1 1
4 5070 1 1 67 ASP OD2 O 28.740 11.069 32.973 1.00 . A A . 522 ASP OD2 1 1
4 5071 1 1 68 GLY C C 34.102 13.303 28.049 1.00 . A A . 523 GLY C 1 1
4 5072 1 1 68 GLY CA C 34.652 12.182 28.945 1.00 . A A . 523 GLY CA 1 1
4 5073 1 1 68 GLY H H 34.202 12.399 31.019 1.00 . A A . 523 GLY H 1 1
4 5074 1 1 68 GLY HA2 H 35.670 12.454 29.228 1.00 . A A . 523 GLY HA2 1 1
4 5075 1 1 68 GLY HA3 H 34.704 11.268 28.353 1.00 . A A . 523 GLY HA3 1 1
4 5076 1 1 68 GLY N N 33.890 11.924 30.178 1.00 . A A . 523 GLY N 1 1
4 5077 1 1 68 GLY O O 34.647 13.553 26.972 1.00 . A A . 523 GLY O 1 1
4 5078 1 1 69 TYR C C 33.173 16.498 28.311 1.00 . A A . 524 TYR C 1 1
4 5079 1 1 69 TYR CA C 32.487 15.194 27.878 1.00 . A A . 524 TYR CA 1 1
4 5080 1 1 69 TYR CB C 30.973 15.234 28.123 1.00 . A A . 524 TYR CB 1 1
4 5081 1 1 69 TYR CD1 C 29.707 14.720 25.986 1.00 . A A . 524 TYR CD1 1 1
4 5082 1 1 69 TYR CD2 C 29.848 13.004 27.711 1.00 . A A . 524 TYR CD2 1 1
4 5083 1 1 69 TYR CE1 C 28.974 13.844 25.164 1.00 . A A . 524 TYR CE1 1 1
4 5084 1 1 69 TYR CE2 C 29.112 12.127 26.893 1.00 . A A . 524 TYR CE2 1 1
4 5085 1 1 69 TYR CG C 30.160 14.297 27.251 1.00 . A A . 524 TYR CG 1 1
4 5086 1 1 69 TYR CZ C 28.682 12.539 25.615 1.00 . A A . 524 TYR CZ 1 1
4 5087 1 1 69 TYR H H 32.650 13.725 29.363 1.00 . A A . 524 TYR H 1 1
4 5088 1 1 69 TYR HA H 32.612 15.138 26.798 1.00 . A A . 524 TYR HA 1 1
4 5089 1 1 69 TYR HB2 H 30.803 14.983 29.167 1.00 . A A . 524 TYR HB2 1 1
4 5090 1 1 69 TYR HB3 H 30.600 16.246 27.960 1.00 . A A . 524 TYR HB3 1 1
4 5091 1 1 69 TYR HD1 H 29.931 15.716 25.641 1.00 . A A . 524 TYR HD1 1 1
4 5092 1 1 69 TYR HD2 H 30.167 12.678 28.693 1.00 . A A . 524 TYR HD2 1 1
4 5093 1 1 69 TYR HE1 H 28.645 14.161 24.186 1.00 . A A . 524 TYR HE1 1 1
4 5094 1 1 69 TYR HE2 H 28.868 11.134 27.242 1.00 . A A . 524 TYR HE2 1 1
4 5095 1 1 69 TYR HH H 27.762 12.075 23.967 1.00 . A A . 524 TYR HH 1 1
4 5096 1 1 69 TYR N N 33.033 13.976 28.470 1.00 . A A . 524 TYR N 1 1
4 5097 1 1 69 TYR O O 33.873 16.527 29.319 1.00 . A A . 524 TYR O 1 1
4 5098 1 1 69 TYR OH O 28.019 11.664 24.813 1.00 . A A . 524 TYR OH 1 1
4 5099 1 1 70 TRP C C 31.568 19.528 28.327 1.00 . A A . 525 TRP C 1 1
4 5100 1 1 70 TRP CA C 32.980 18.958 28.140 1.00 . A A . 525 TRP CA 1 1
4 5101 1 1 70 TRP CB C 33.825 19.829 27.204 1.00 . A A . 525 TRP CB 1 1
4 5102 1 1 70 TRP CD1 C 36.230 19.591 27.899 1.00 . A A . 525 TRP CD1 1 1
4 5103 1 1 70 TRP CD2 C 35.731 18.287 26.154 1.00 . A A . 525 TRP CD2 1 1
4 5104 1 1 70 TRP CE2 C 37.072 17.984 26.532 1.00 . A A . 525 TRP CE2 1 1
4 5105 1 1 70 TRP CE3 C 35.174 17.523 25.105 1.00 . A A . 525 TRP CE3 1 1
4 5106 1 1 70 TRP CG C 35.230 19.345 27.027 1.00 . A A . 525 TRP CG 1 1
4 5107 1 1 70 TRP CH2 C 37.237 16.239 24.862 1.00 . A A . 525 TRP CH2 1 1
4 5108 1 1 70 TRP CZ2 C 37.813 16.966 25.920 1.00 . A A . 525 TRP CZ2 1 1
4 5109 1 1 70 TRP CZ3 C 35.916 16.508 24.477 1.00 . A A . 525 TRP CZ3 1 1
4 5110 1 1 70 TRP H H 32.447 17.465 26.717 1.00 . A A . 525 TRP H 1 1
4 5111 1 1 70 TRP HA H 33.472 18.944 29.114 1.00 . A A . 525 TRP HA 1 1
4 5112 1 1 70 TRP HB2 H 33.350 19.865 26.225 1.00 . A A . 525 TRP HB2 1 1
4 5113 1 1 70 TRP HB3 H 33.855 20.846 27.598 1.00 . A A . 525 TRP HB3 1 1
4 5114 1 1 70 TRP HD1 H 36.130 20.248 28.749 1.00 . A A . 525 TRP HD1 1 1
4 5115 1 1 70 TRP HE1 H 38.239 18.931 28.042 1.00 . A A . 525 TRP HE1 1 1
4 5116 1 1 70 TRP HE3 H 34.159 17.717 24.799 1.00 . A A . 525 TRP HE3 1 1
4 5117 1 1 70 TRP HH2 H 37.785 15.466 24.339 1.00 . A A . 525 TRP HH2 1 1
4 5118 1 1 70 TRP HZ2 H 38.796 16.734 26.293 1.00 . A A . 525 TRP HZ2 1 1
4 5119 1 1 70 TRP HZ3 H 35.466 15.900 23.716 1.00 . A A . 525 TRP HZ3 1 1
4 5120 1 1 70 TRP N N 32.902 17.592 27.608 1.00 . A A . 525 TRP N 1 1
4 5121 1 1 70 TRP NE1 N 37.353 18.864 27.554 1.00 . A A . 525 TRP NE1 1 1
4 5122 1 1 70 TRP O O 30.720 19.358 27.448 1.00 . A A . 525 TRP O 1 1
4 5123 1 1 71 TYR C C 30.227 22.321 29.905 1.00 . A A . 526 TYR C 1 1
4 5124 1 1 71 TYR CA C 29.990 20.816 29.731 1.00 . A A . 526 TYR CA 1 1
4 5125 1 1 71 TYR CB C 29.407 20.247 31.038 1.00 . A A . 526 TYR CB 1 1
4 5126 1 1 71 TYR CD1 C 29.171 17.795 30.441 1.00 . A A . 526 TYR CD1 1 1
4 5127 1 1 71 TYR CD2 C 30.232 18.380 32.557 1.00 . A A . 526 TYR CD2 1 1
4 5128 1 1 71 TYR CE1 C 29.282 16.429 30.766 1.00 . A A . 526 TYR CE1 1 1
4 5129 1 1 71 TYR CE2 C 30.351 17.011 32.880 1.00 . A A . 526 TYR CE2 1 1
4 5130 1 1 71 TYR CG C 29.635 18.775 31.341 1.00 . A A . 526 TYR CG 1 1
4 5131 1 1 71 TYR CZ C 29.869 16.032 31.985 1.00 . A A . 526 TYR CZ 1 1
4 5132 1 1 71 TYR H H 32.029 20.330 30.134 1.00 . A A . 526 TYR H 1 1
4 5133 1 1 71 TYR HA H 29.287 20.639 28.917 1.00 . A A . 526 TYR HA 1 1
4 5134 1 1 71 TYR HB2 H 29.721 20.847 31.896 1.00 . A A . 526 TYR HB2 1 1
4 5135 1 1 71 TYR HB3 H 28.340 20.390 30.958 1.00 . A A . 526 TYR HB3 1 1
4 5136 1 1 71 TYR HD1 H 28.716 18.093 29.507 1.00 . A A . 526 TYR HD1 1 1
4 5137 1 1 71 TYR HD2 H 30.571 19.125 33.263 1.00 . A A . 526 TYR HD2 1 1
4 5138 1 1 71 TYR HE1 H 28.921 15.671 30.087 1.00 . A A . 526 TYR HE1 1 1
4 5139 1 1 71 TYR HE2 H 30.797 16.708 33.815 1.00 . A A . 526 TYR HE2 1 1
4 5140 1 1 71 TYR HH H 30.397 14.520 33.125 1.00 . A A . 526 TYR HH 1 1
4 5141 1 1 71 TYR N N 31.303 20.218 29.442 1.00 . A A . 526 TYR N 1 1
4 5142 1 1 71 TYR O O 31.082 22.725 30.693 1.00 . A A . 526 TYR O 1 1
4 5143 1 1 71 TYR OH O 29.972 14.706 32.273 1.00 . A A . 526 TYR OH 1 1
4 5144 1 1 72 ILE C C 28.346 25.339 29.556 1.00 . A A . 527 ILE C 1 1
4 5145 1 1 72 ILE CA C 29.616 24.601 29.098 1.00 . A A . 527 ILE CA 1 1
4 5146 1 1 72 ILE CB C 30.034 25.030 27.662 1.00 . A A . 527 ILE CB 1 1
4 5147 1 1 72 ILE CD1 C 30.238 22.939 26.141 1.00 . A A . 527 ILE CD1 1 1
4 5148 1 1 72 ILE CG1 C 30.969 24.075 26.876 1.00 . A A . 527 ILE CG1 1 1
4 5149 1 1 72 ILE CG2 C 30.713 26.408 27.771 1.00 . A A . 527 ILE CG2 1 1
4 5150 1 1 72 ILE H H 28.694 22.737 28.653 1.00 . A A . 527 ILE H 1 1
4 5151 1 1 72 ILE HA H 30.424 24.890 29.770 1.00 . A A . 527 ILE HA 1 1
4 5152 1 1 72 ILE HB H 29.132 25.139 27.054 1.00 . A A . 527 ILE HB 1 1
4 5153 1 1 72 ILE HD11 H 29.408 23.342 25.559 1.00 . A A . 527 ILE HD11 1 1
4 5154 1 1 72 ILE HD12 H 30.935 22.443 25.467 1.00 . A A . 527 ILE HD12 1 1
4 5155 1 1 72 ILE HD13 H 29.860 22.201 26.844 1.00 . A A . 527 ILE HD13 1 1
4 5156 1 1 72 ILE HG12 H 31.479 24.650 26.101 1.00 . A A . 527 ILE HG12 1 1
4 5157 1 1 72 ILE HG13 H 31.741 23.667 27.526 1.00 . A A . 527 ILE HG13 1 1
4 5158 1 1 72 ILE HG21 H 31.572 26.351 28.433 1.00 . A A . 527 ILE HG21 1 1
4 5159 1 1 72 ILE HG22 H 31.057 26.761 26.795 1.00 . A A . 527 ILE HG22 1 1
4 5160 1 1 72 ILE HG23 H 30.022 27.144 28.183 1.00 . A A . 527 ILE HG23 1 1
4 5161 1 1 72 ILE N N 29.438 23.147 29.212 1.00 . A A . 527 ILE N 1 1
4 5162 1 1 72 ILE O O 27.250 25.080 29.053 1.00 . A A . 527 ILE O 1 1
4 5163 1 1 73 HIS C C 27.583 28.488 30.998 1.00 . A A . 528 HIS C 1 1
4 5164 1 1 73 HIS CA C 27.431 26.974 31.215 1.00 . A A . 528 HIS CA 1 1
4 5165 1 1 73 HIS CB C 27.372 26.610 32.721 1.00 . A A . 528 HIS CB 1 1
4 5166 1 1 73 HIS CD2 C 29.020 25.718 34.495 1.00 . A A . 528 HIS CD2 1 1
4 5167 1 1 73 HIS CE1 C 29.611 23.811 33.591 1.00 . A A . 528 HIS CE1 1 1
4 5168 1 1 73 HIS CG C 28.417 25.645 33.268 1.00 . A A . 528 HIS CG 1 1
4 5169 1 1 73 HIS H H 29.413 26.274 30.985 1.00 . A A . 528 HIS H 1 1
4 5170 1 1 73 HIS HA H 26.475 26.698 30.774 1.00 . A A . 528 HIS HA 1 1
4 5171 1 1 73 HIS HB2 H 27.445 27.530 33.303 1.00 . A A . 528 HIS HB2 1 1
4 5172 1 1 73 HIS HB3 H 26.384 26.209 32.928 1.00 . A A . 528 HIS HB3 1 1
4 5173 1 1 73 HIS HD1 H 28.471 24.062 31.852 1.00 . A A . 528 HIS HD1 1 1
4 5174 1 1 73 HIS HD2 H 28.887 26.513 35.215 1.00 . A A . 528 HIS HD2 1 1
4 5175 1 1 73 HIS HE1 H 30.034 22.827 33.443 1.00 . A A . 528 HIS HE1 1 1
4 5176 1 1 73 HIS N N 28.500 26.227 30.539 1.00 . A A . 528 HIS N 1 1
4 5177 1 1 73 HIS ND1 N 28.785 24.426 32.737 1.00 . A A . 528 HIS ND1 1 1
4 5178 1 1 73 HIS NE2 N 29.804 24.570 34.676 1.00 . A A . 528 HIS NE2 1 1
4 5179 1 1 73 HIS O O 28.669 29.025 31.201 1.00 . A A . 528 HIS O 1 1
4 5180 1 1 74 TYR C C 25.448 31.416 30.842 1.00 . A A . 529 TYR C 1 1
4 5181 1 1 74 TYR CA C 26.496 30.556 30.109 1.00 . A A . 529 TYR CA 1 1
4 5182 1 1 74 TYR CB C 26.158 30.576 28.603 1.00 . A A . 529 TYR CB 1 1
4 5183 1 1 74 TYR CD1 C 26.768 28.314 27.645 1.00 . A A . 529 TYR CD1 1 1
4 5184 1 1 74 TYR CD2 C 27.995 30.273 26.879 1.00 . A A . 529 TYR CD2 1 1
4 5185 1 1 74 TYR CE1 C 27.531 27.502 26.792 1.00 . A A . 529 TYR CE1 1 1
4 5186 1 1 74 TYR CE2 C 28.744 29.466 26.002 1.00 . A A . 529 TYR CE2 1 1
4 5187 1 1 74 TYR CG C 27.007 29.700 27.703 1.00 . A A . 529 TYR CG 1 1
4 5188 1 1 74 TYR CZ C 28.507 28.080 25.952 1.00 . A A . 529 TYR CZ 1 1
4 5189 1 1 74 TYR H H 25.628 28.648 30.502 1.00 . A A . 529 TYR H 1 1
4 5190 1 1 74 TYR HA H 27.486 30.985 30.257 1.00 . A A . 529 TYR HA 1 1
4 5191 1 1 74 TYR HB2 H 25.114 30.279 28.455 1.00 . A A . 529 TYR HB2 1 1
4 5192 1 1 74 TYR HB3 H 26.251 31.605 28.255 1.00 . A A . 529 TYR HB3 1 1
4 5193 1 1 74 TYR HD1 H 25.988 27.868 28.247 1.00 . A A . 529 TYR HD1 1 1
4 5194 1 1 74 TYR HD2 H 28.180 31.335 26.919 1.00 . A A . 529 TYR HD2 1 1
4 5195 1 1 74 TYR HE1 H 27.323 26.444 26.751 1.00 . A A . 529 TYR HE1 1 1
4 5196 1 1 74 TYR HE2 H 29.507 29.893 25.372 1.00 . A A . 529 TYR HE2 1 1
4 5197 1 1 74 TYR HH H 29.002 26.379 25.181 1.00 . A A . 529 TYR HH 1 1
4 5198 1 1 74 TYR N N 26.494 29.166 30.603 1.00 . A A . 529 TYR N 1 1
4 5199 1 1 74 TYR O O 24.413 30.877 31.252 1.00 . A A . 529 TYR O 1 1
4 5200 1 1 74 TYR OH O 29.201 27.309 25.074 1.00 . A A . 529 TYR OH 1 1
4 5201 1 1 75 LYS C C 24.457 35.013 30.823 1.00 . A A . 530 LYS C 1 1
4 5202 1 1 75 LYS CA C 24.713 33.695 31.580 1.00 . A A . 530 LYS CA 1 1
4 5203 1 1 75 LYS CB C 25.227 33.981 32.999 1.00 . A A . 530 LYS CB 1 1
4 5204 1 1 75 LYS CD C 24.740 34.908 35.310 1.00 . A A . 530 LYS CD 1 1
4 5205 1 1 75 LYS CE C 23.806 35.822 36.113 1.00 . A A . 530 LYS CE 1 1
4 5206 1 1 75 LYS CG C 24.201 34.685 33.893 1.00 . A A . 530 LYS CG 1 1
4 5207 1 1 75 LYS H H 26.593 33.078 30.727 1.00 . A A . 530 LYS H 1 1
4 5208 1 1 75 LYS HA H 23.739 33.212 31.665 1.00 . A A . 530 LYS HA 1 1
4 5209 1 1 75 LYS HB2 H 25.510 33.045 33.469 1.00 . A A . 530 LYS HB2 1 1
4 5210 1 1 75 LYS HB3 H 26.119 34.598 32.924 1.00 . A A . 530 LYS HB3 1 1
4 5211 1 1 75 LYS HD2 H 24.864 33.951 35.817 1.00 . A A . 530 LYS HD2 1 1
4 5212 1 1 75 LYS HD3 H 25.718 35.387 35.248 1.00 . A A . 530 LYS HD3 1 1
4 5213 1 1 75 LYS HE2 H 24.285 36.045 37.065 1.00 . A A . 530 LYS HE2 1 1
4 5214 1 1 75 LYS HE3 H 23.688 36.756 35.558 1.00 . A A . 530 LYS HE3 1 1
4 5215 1 1 75 LYS HG2 H 23.946 35.654 33.469 1.00 . A A . 530 LYS HG2 1 1
4 5216 1 1 75 LYS HG3 H 23.309 34.064 33.944 1.00 . A A . 530 LYS HG3 1 1
4 5217 1 1 75 LYS HZ1 H 21.860 35.854 36.868 1.00 . A A . 530 LYS HZ1 1 1
4 5218 1 1 75 LYS HZ2 H 22.561 34.349 36.871 1.00 . A A . 530 LYS HZ2 1 1
4 5219 1 1 75 LYS HZ3 H 22.004 35.016 35.481 1.00 . A A . 530 LYS HZ3 1 1
4 5220 1 1 75 LYS N N 25.657 32.743 30.942 1.00 . A A . 530 LYS N 1 1
4 5221 1 1 75 LYS NZ N 22.474 35.224 36.357 1.00 . A A . 530 LYS NZ 1 1
4 5222 1 1 75 LYS O O 25.367 35.601 30.236 1.00 . A A . 530 LYS O 1 1
4 5223 1 1 76 SER C C 23.451 38.011 31.073 1.00 . A A . 531 SER C 1 1
4 5224 1 1 76 SER CA C 22.728 36.808 30.444 1.00 . A A . 531 SER CA 1 1
4 5225 1 1 76 SER CB C 21.242 36.949 30.807 1.00 . A A . 531 SER CB 1 1
4 5226 1 1 76 SER H H 22.540 34.954 31.433 1.00 . A A . 531 SER H 1 1
4 5227 1 1 76 SER HA H 22.835 36.850 29.362 1.00 . A A . 531 SER HA 1 1
4 5228 1 1 76 SER HB2 H 21.132 36.956 31.892 1.00 . A A . 531 SER HB2 1 1
4 5229 1 1 76 SER HB3 H 20.860 37.884 30.405 1.00 . A A . 531 SER HB3 1 1
4 5230 1 1 76 SER HG H 19.541 36.040 30.558 1.00 . A A . 531 SER HG 1 1
4 5231 1 1 76 SER N N 23.216 35.506 30.928 1.00 . A A . 531 SER N 1 1
4 5232 1 1 76 SER O O 23.617 38.056 32.291 1.00 . A A . 531 SER O 1 1
4 5233 1 1 76 SER OG O 20.468 35.897 30.275 1.00 . A A . 531 SER OG 1 1
4 5234 1 1 77 GLY C C 24.320 41.499 29.861 1.00 . A A . 532 GLY C 1 1
4 5235 1 1 77 GLY CA C 24.401 40.272 30.781 1.00 . A A . 532 GLY CA 1 1
4 5236 1 1 77 GLY H H 23.636 38.953 29.283 1.00 . A A . 532 GLY H 1 1
4 5237 1 1 77 GLY HA2 H 23.914 40.535 31.721 1.00 . A A . 532 GLY HA2 1 1
4 5238 1 1 77 GLY HA3 H 25.457 40.104 30.990 1.00 . A A . 532 GLY HA3 1 1
4 5239 1 1 77 GLY N N 23.819 39.022 30.268 1.00 . A A . 532 GLY N 1 1
4 5240 1 1 77 GLY O O 24.249 42.614 30.383 1.00 . A A . 532 GLY O 1 1
4 5241 1 1 78 VAL C C 23.616 42.003 26.239 1.00 . A A . 533 VAL C 1 1
4 5242 1 1 78 VAL CA C 24.287 42.437 27.546 1.00 . A A . 533 VAL CA 1 1
4 5243 1 1 78 VAL CB C 25.723 42.872 27.186 1.00 . A A . 533 VAL CB 1 1
4 5244 1 1 78 VAL CG1 C 26.297 43.770 28.274 1.00 . A A . 533 VAL CG1 1 1
4 5245 1 1 78 VAL CG2 C 26.703 41.713 26.953 1.00 . A A . 533 VAL CG2 1 1
4 5246 1 1 78 VAL H H 24.331 40.393 28.151 1.00 . A A . 533 VAL H 1 1
4 5247 1 1 78 VAL HA H 23.744 43.294 27.943 1.00 . A A . 533 VAL HA 1 1
4 5248 1 1 78 VAL HB H 25.676 43.459 26.270 1.00 . A A . 533 VAL HB 1 1
4 5249 1 1 78 VAL HG11 H 25.605 44.587 28.470 1.00 . A A . 533 VAL HG11 1 1
4 5250 1 1 78 VAL HG12 H 26.433 43.186 29.183 1.00 . A A . 533 VAL HG12 1 1
4 5251 1 1 78 VAL HG13 H 27.257 44.172 27.956 1.00 . A A . 533 VAL HG13 1 1
4 5252 1 1 78 VAL HG21 H 26.969 41.239 27.899 1.00 . A A . 533 VAL HG21 1 1
4 5253 1 1 78 VAL HG22 H 26.261 40.965 26.302 1.00 . A A . 533 VAL HG22 1 1
4 5254 1 1 78 VAL HG23 H 27.605 42.104 26.482 1.00 . A A . 533 VAL HG23 1 1
4 5255 1 1 78 VAL N N 24.284 41.326 28.529 1.00 . A A . 533 VAL N 1 1
4 5256 1 1 78 VAL O O 23.852 40.894 25.751 1.00 . A A . 533 VAL O 1 1
4 5257 1 1 79 SER C C 23.084 42.338 23.135 1.00 . A A . 534 SER C 1 1
4 5258 1 1 79 SER CA C 22.159 42.602 24.335 1.00 . A A . 534 SER CA 1 1
4 5259 1 1 79 SER CB C 21.212 43.740 23.960 1.00 . A A . 534 SER CB 1 1
4 5260 1 1 79 SER H H 22.664 43.792 26.045 1.00 . A A . 534 SER H 1 1
4 5261 1 1 79 SER HA H 21.557 41.705 24.473 1.00 . A A . 534 SER HA 1 1
4 5262 1 1 79 SER HB2 H 21.775 44.671 23.871 1.00 . A A . 534 SER HB2 1 1
4 5263 1 1 79 SER HB3 H 20.758 43.499 23.000 1.00 . A A . 534 SER HB3 1 1
4 5264 1 1 79 SER HG H 19.623 44.635 24.608 1.00 . A A . 534 SER HG 1 1
4 5265 1 1 79 SER N N 22.852 42.896 25.603 1.00 . A A . 534 SER N 1 1
4 5266 1 1 79 SER O O 22.616 41.844 22.112 1.00 . A A . 534 SER O 1 1
4 5267 1 1 79 SER OG O 20.177 43.887 24.910 1.00 . A A . 534 SER OG 1 1
4 5268 1 1 80 TRP C C 26.401 41.417 22.436 1.00 . A A . 535 TRP C 1 1
4 5269 1 1 80 TRP CA C 25.363 42.518 22.153 1.00 . A A . 535 TRP CA 1 1
4 5270 1 1 80 TRP CB C 26.050 43.868 21.898 1.00 . A A . 535 TRP CB 1 1
4 5271 1 1 80 TRP CD1 C 24.210 45.536 21.354 1.00 . A A . 535 TRP CD1 1 1
4 5272 1 1 80 TRP CD2 C 25.080 45.818 23.397 1.00 . A A . 535 TRP CD2 1 1
4 5273 1 1 80 TRP CE2 C 24.034 46.775 23.263 1.00 . A A . 535 TRP CE2 1 1
4 5274 1 1 80 TRP CE3 C 25.756 45.762 24.632 1.00 . A A . 535 TRP CE3 1 1
4 5275 1 1 80 TRP CG C 25.209 45.083 22.145 1.00 . A A . 535 TRP CG 1 1
4 5276 1 1 80 TRP CH2 C 24.397 47.587 25.517 1.00 . A A . 535 TRP CH2 1 1
4 5277 1 1 80 TRP CZ2 C 23.696 47.656 24.300 1.00 . A A . 535 TRP CZ2 1 1
4 5278 1 1 80 TRP CZ3 C 25.417 46.632 25.686 1.00 . A A . 535 TRP CZ3 1 1
4 5279 1 1 80 TRP H H 24.675 43.131 24.078 1.00 . A A . 535 TRP H 1 1
4 5280 1 1 80 TRP HA H 24.846 42.240 21.239 1.00 . A A . 535 TRP HA 1 1
4 5281 1 1 80 TRP HB2 H 26.919 43.942 22.553 1.00 . A A . 535 TRP HB2 1 1
4 5282 1 1 80 TRP HB3 H 26.423 43.888 20.877 1.00 . A A . 535 TRP HB3 1 1
4 5283 1 1 80 TRP HD1 H 23.961 45.133 20.378 1.00 . A A . 535 TRP HD1 1 1
4 5284 1 1 80 TRP HE1 H 22.726 47.032 21.595 1.00 . A A . 535 TRP HE1 1 1
4 5285 1 1 80 TRP HE3 H 26.560 45.048 24.747 1.00 . A A . 535 TRP HE3 1 1
4 5286 1 1 80 TRP HH2 H 24.141 48.254 26.330 1.00 . A A . 535 TRP HH2 1 1
4 5287 1 1 80 TRP HZ2 H 22.897 48.367 24.166 1.00 . A A . 535 TRP HZ2 1 1
4 5288 1 1 80 TRP HZ3 H 25.946 46.574 26.626 1.00 . A A . 535 TRP HZ3 1 1
4 5289 1 1 80 TRP N N 24.380 42.654 23.242 1.00 . A A . 535 TRP N 1 1
4 5290 1 1 80 TRP NE1 N 23.533 46.557 21.997 1.00 . A A . 535 TRP NE1 1 1
4 5291 1 1 80 TRP O O 27.301 41.207 21.618 1.00 . A A . 535 TRP O 1 1
4 5292 1 1 81 GLY C C 27.307 38.512 22.998 1.00 . A A . 536 GLY C 1 1
4 5293 1 1 81 GLY CA C 27.208 39.660 23.996 1.00 . A A . 536 GLY CA 1 1
4 5294 1 1 81 GLY H H 25.561 40.971 24.217 1.00 . A A . 536 GLY H 1 1
4 5295 1 1 81 GLY HA2 H 28.190 40.091 24.145 1.00 . A A . 536 GLY HA2 1 1
4 5296 1 1 81 GLY HA3 H 26.881 39.246 24.952 1.00 . A A . 536 GLY HA3 1 1
4 5297 1 1 81 GLY N N 26.289 40.713 23.571 1.00 . A A . 536 GLY N 1 1
4 5298 1 1 81 GLY O O 26.331 37.801 22.793 1.00 . A A . 536 GLY O 1 1
4 5299 1 1 82 HIS C C 29.678 36.128 22.257 1.00 . A A . 537 HIS C 1 1
4 5300 1 1 82 HIS CA C 28.854 37.212 21.533 1.00 . A A . 537 HIS CA 1 1
4 5301 1 1 82 HIS CB C 29.640 37.785 20.339 1.00 . A A . 537 HIS CB 1 1
4 5302 1 1 82 HIS CD2 C 28.751 38.112 17.949 1.00 . A A . 537 HIS CD2 1 1
4 5303 1 1 82 HIS CE1 C 27.474 39.876 18.239 1.00 . A A . 537 HIS CE1 1 1
4 5304 1 1 82 HIS CG C 28.780 38.434 19.279 1.00 . A A . 537 HIS CG 1 1
4 5305 1 1 82 HIS H H 29.219 38.997 22.618 1.00 . A A . 537 HIS H 1 1
4 5306 1 1 82 HIS HA H 27.951 36.732 21.151 1.00 . A A . 537 HIS HA 1 1
4 5307 1 1 82 HIS HB2 H 30.368 38.511 20.698 1.00 . A A . 537 HIS HB2 1 1
4 5308 1 1 82 HIS HB3 H 30.211 36.987 19.869 1.00 . A A . 537 HIS HB3 1 1
4 5309 1 1 82 HIS HD1 H 27.828 40.064 20.297 1.00 . A A . 537 HIS HD1 1 1
4 5310 1 1 82 HIS HD2 H 29.313 37.318 17.479 1.00 . A A . 537 HIS HD2 1 1
4 5311 1 1 82 HIS HE1 H 26.814 40.716 18.060 1.00 . A A . 537 HIS HE1 1 1
4 5312 1 1 82 HIS N N 28.492 38.325 22.417 1.00 . A A . 537 HIS N 1 1
4 5313 1 1 82 HIS ND1 N 27.991 39.550 19.433 1.00 . A A . 537 HIS ND1 1 1
4 5314 1 1 82 HIS NE2 N 27.912 39.025 17.293 1.00 . A A . 537 HIS NE2 1 1
4 5315 1 1 82 HIS O O 30.293 36.390 23.296 1.00 . A A . 537 HIS O 1 1
4 5316 1 1 83 VAL C C 31.081 33.033 20.764 1.00 . A A . 538 VAL C 1 1
4 5317 1 1 83 VAL CA C 30.758 33.887 21.984 1.00 . A A . 538 VAL CA 1 1
4 5318 1 1 83 VAL CB C 30.313 33.028 23.177 1.00 . A A . 538 VAL CB 1 1
4 5319 1 1 83 VAL CG1 C 29.362 31.897 22.773 1.00 . A A . 538 VAL CG1 1 1
4 5320 1 1 83 VAL CG2 C 31.482 32.415 23.939 1.00 . A A . 538 VAL CG2 1 1
4 5321 1 1 83 VAL H H 29.096 34.701 20.956 1.00 . A A . 538 VAL H 1 1
4 5322 1 1 83 VAL HA H 31.681 34.393 22.269 1.00 . A A . 538 VAL HA 1 1
4 5323 1 1 83 VAL HB H 29.806 33.687 23.873 1.00 . A A . 538 VAL HB 1 1
4 5324 1 1 83 VAL HG11 H 29.006 31.395 23.668 1.00 . A A . 538 VAL HG11 1 1
4 5325 1 1 83 VAL HG12 H 28.522 32.321 22.226 1.00 . A A . 538 VAL HG12 1 1
4 5326 1 1 83 VAL HG13 H 29.866 31.165 22.139 1.00 . A A . 538 VAL HG13 1 1
4 5327 1 1 83 VAL HG21 H 32.051 31.737 23.303 1.00 . A A . 538 VAL HG21 1 1
4 5328 1 1 83 VAL HG22 H 32.114 33.226 24.299 1.00 . A A . 538 VAL HG22 1 1
4 5329 1 1 83 VAL HG23 H 31.114 31.858 24.799 1.00 . A A . 538 VAL HG23 1 1
4 5330 1 1 83 VAL N N 29.759 34.926 21.686 1.00 . A A . 538 VAL N 1 1
4 5331 1 1 83 VAL O O 30.249 32.931 19.861 1.00 . A A . 538 VAL O 1 1
4 5332 1 1 84 GLU C C 33.516 30.276 20.202 1.00 . A A . 539 GLU C 1 1
4 5333 1 1 84 GLU CA C 32.550 31.372 19.707 1.00 . A A . 539 GLU CA 1 1
4 5334 1 1 84 GLU CB C 33.046 32.079 18.429 1.00 . A A . 539 GLU CB 1 1
4 5335 1 1 84 GLU CD C 33.707 31.869 15.941 1.00 . A A . 539 GLU CD 1 1
4 5336 1 1 84 GLU CG C 33.186 31.152 17.206 1.00 . A A . 539 GLU CG 1 1
4 5337 1 1 84 GLU H H 32.844 32.465 21.556 1.00 . A A . 539 GLU H 1 1
4 5338 1 1 84 GLU HA H 31.620 30.871 19.440 1.00 . A A . 539 GLU HA 1 1
4 5339 1 1 84 GLU HB2 H 32.346 32.873 18.170 1.00 . A A . 539 GLU HB2 1 1
4 5340 1 1 84 GLU HB3 H 34.008 32.532 18.646 1.00 . A A . 539 GLU HB3 1 1
4 5341 1 1 84 GLU HG2 H 33.855 30.333 17.464 1.00 . A A . 539 GLU HG2 1 1
4 5342 1 1 84 GLU HG3 H 32.210 30.716 16.984 1.00 . A A . 539 GLU HG3 1 1
4 5343 1 1 84 GLU N N 32.232 32.366 20.749 1.00 . A A . 539 GLU N 1 1
4 5344 1 1 84 GLU O O 34.568 30.545 20.784 1.00 . A A . 539 GLU O 1 1
4 5345 1 1 84 GLU OE1 O 33.738 33.118 15.889 1.00 . A A . 539 GLU OE1 1 1
4 5346 1 1 84 GLU OE2 O 34.127 31.190 14.970 1.00 . A A . 539 GLU OE2 1 1
4 5347 1 1 85 ILE C C 34.293 27.153 18.924 1.00 . A A . 540 ILE C 1 1
4 5348 1 1 85 ILE CA C 33.855 27.780 20.265 1.00 . A A . 540 ILE CA 1 1
4 5349 1 1 85 ILE CB C 32.932 26.842 21.086 1.00 . A A . 540 ILE CB 1 1
4 5350 1 1 85 ILE CD1 C 30.801 27.972 22.016 1.00 . A A . 540 ILE CD1 1 1
4 5351 1 1 85 ILE CG1 C 32.236 27.512 22.303 1.00 . A A . 540 ILE CG1 1 1
4 5352 1 1 85 ILE CG2 C 33.715 25.610 21.574 1.00 . A A . 540 ILE CG2 1 1
4 5353 1 1 85 ILE H H 32.251 28.910 19.459 1.00 . A A . 540 ILE H 1 1
4 5354 1 1 85 ILE HA H 34.735 28.006 20.864 1.00 . A A . 540 ILE HA 1 1
4 5355 1 1 85 ILE HB H 32.145 26.486 20.424 1.00 . A A . 540 ILE HB 1 1
4 5356 1 1 85 ILE HD11 H 30.387 28.441 22.908 1.00 . A A . 540 ILE HD11 1 1
4 5357 1 1 85 ILE HD12 H 30.785 28.702 21.208 1.00 . A A . 540 ILE HD12 1 1
4 5358 1 1 85 ILE HD13 H 30.185 27.114 21.746 1.00 . A A . 540 ILE HD13 1 1
4 5359 1 1 85 ILE HG12 H 32.183 26.799 23.123 1.00 . A A . 540 ILE HG12 1 1
4 5360 1 1 85 ILE HG13 H 32.809 28.359 22.670 1.00 . A A . 540 ILE HG13 1 1
4 5361 1 1 85 ILE HG21 H 33.023 24.904 22.036 1.00 . A A . 540 ILE HG21 1 1
4 5362 1 1 85 ILE HG22 H 34.212 25.113 20.741 1.00 . A A . 540 ILE HG22 1 1
4 5363 1 1 85 ILE HG23 H 34.454 25.906 22.318 1.00 . A A . 540 ILE HG23 1 1
4 5364 1 1 85 ILE N N 33.135 29.022 19.953 1.00 . A A . 540 ILE N 1 1
4 5365 1 1 85 ILE O O 33.428 26.807 18.118 1.00 . A A . 540 ILE O 1 1
4 5366 1 1 86 LYS C C 36.247 25.621 16.605 1.00 . A A . 541 LYS C 1 1
4 5367 1 1 86 LYS CA C 36.129 27.004 17.251 1.00 . A A . 541 LYS CA 1 1
4 5368 1 1 86 LYS CB C 37.474 27.750 17.135 1.00 . A A . 541 LYS CB 1 1
4 5369 1 1 86 LYS CD C 36.707 30.187 16.699 1.00 . A A . 541 LYS CD 1 1
4 5370 1 1 86 LYS CE C 37.415 30.457 15.368 1.00 . A A . 541 LYS CE 1 1
4 5371 1 1 86 LYS CG C 37.481 29.216 17.597 1.00 . A A . 541 LYS CG 1 1
4 5372 1 1 86 LYS H H 36.269 27.343 19.357 1.00 . A A . 541 LYS H 1 1
4 5373 1 1 86 LYS HA H 35.402 27.503 16.629 1.00 . A A . 541 LYS HA 1 1
4 5374 1 1 86 LYS HB2 H 38.207 27.203 17.719 1.00 . A A . 541 LYS HB2 1 1
4 5375 1 1 86 LYS HB3 H 37.815 27.716 16.100 1.00 . A A . 541 LYS HB3 1 1
4 5376 1 1 86 LYS HD2 H 35.723 29.772 16.495 1.00 . A A . 541 LYS HD2 1 1
4 5377 1 1 86 LYS HD3 H 36.594 31.128 17.241 1.00 . A A . 541 LYS HD3 1 1
4 5378 1 1 86 LYS HE2 H 38.484 30.602 15.549 1.00 . A A . 541 LYS HE2 1 1
4 5379 1 1 86 LYS HE3 H 37.298 29.586 14.721 1.00 . A A . 541 LYS HE3 1 1
4 5380 1 1 86 LYS HG2 H 37.076 29.285 18.606 1.00 . A A . 541 LYS HG2 1 1
4 5381 1 1 86 LYS HG3 H 38.517 29.543 17.641 1.00 . A A . 541 LYS HG3 1 1
4 5382 1 1 86 LYS HZ1 H 37.268 31.737 13.761 1.00 . A A . 541 LYS HZ1 1 1
4 5383 1 1 86 LYS HZ2 H 37.159 32.496 15.197 1.00 . A A . 541 LYS HZ2 1 1
4 5384 1 1 86 LYS HZ3 H 35.858 31.627 14.638 1.00 . A A . 541 LYS HZ3 1 1
4 5385 1 1 86 LYS N N 35.604 27.089 18.635 1.00 . A A . 541 LYS N 1 1
4 5386 1 1 86 LYS NZ N 36.875 31.662 14.700 1.00 . A A . 541 LYS NZ 1 1
4 5387 1 1 86 LYS O O 36.264 24.595 17.317 1.00 . A A . 541 LYS O 1 1
4 5388 1 1 86 LYS OXT O 36.421 25.607 15.364 1.00 . A A . 541 LYS OXT 1 1
5 5389 1 1 1 SER C C 21.502 20.254 36.310 1.00 . A A . 456 SER C 1 1
5 5390 1 1 1 SER CA C 20.576 19.475 37.236 1.00 . A A . 456 SER CA 1 1
5 5391 1 1 1 SER CB C 20.474 18.019 36.795 1.00 . A A . 456 SER CB 1 1
5 5392 1 1 1 SER H1 H 18.651 19.549 37.946 1.00 . A A . 456 SER H1 1 1
5 5393 1 1 1 SER H2 H 18.797 20.091 36.406 1.00 . A A . 456 SER H2 1 1
5 5394 1 1 1 SER H3 H 19.291 21.040 37.655 1.00 . A A . 456 SER H3 1 1
5 5395 1 1 1 SER HA H 21.023 19.490 38.230 1.00 . A A . 456 SER HA 1 1
5 5396 1 1 1 SER HB2 H 21.471 17.595 36.670 1.00 . A A . 456 SER HB2 1 1
5 5397 1 1 1 SER HB3 H 19.939 17.448 37.553 1.00 . A A . 456 SER HB3 1 1
5 5398 1 1 1 SER HG H 19.223 17.136 35.607 1.00 . A A . 456 SER HG 1 1
5 5399 1 1 1 SER N N 19.237 20.086 37.319 1.00 . A A . 456 SER N 1 1
5 5400 1 1 1 SER O O 22.583 20.653 36.736 1.00 . A A . 456 SER O 1 1
5 5401 1 1 1 SER OG O 19.765 17.955 35.575 1.00 . A A . 456 SER OG 1 1
5 5402 1 1 2 GLY C C 21.167 21.274 32.685 1.00 . A A . 457 GLY C 1 1
5 5403 1 1 2 GLY CA C 21.856 21.236 34.052 1.00 . A A . 457 GLY CA 1 1
5 5404 1 1 2 GLY H H 20.190 20.116 34.786 1.00 . A A . 457 GLY H 1 1
5 5405 1 1 2 GLY HA2 H 21.993 22.260 34.399 1.00 . A A . 457 GLY HA2 1 1
5 5406 1 1 2 GLY HA3 H 22.839 20.786 33.925 1.00 . A A . 457 GLY HA3 1 1
5 5407 1 1 2 GLY N N 21.101 20.474 35.054 1.00 . A A . 457 GLY N 1 1
5 5408 1 1 2 GLY O O 21.223 22.296 32.006 1.00 . A A . 457 GLY O 1 1
5 5409 1 1 3 GLU C C 20.352 20.413 29.820 1.00 . A A . 458 GLU C 1 1
5 5410 1 1 3 GLU CA C 19.573 20.158 31.115 1.00 . A A . 458 GLU CA 1 1
5 5411 1 1 3 GLU CB C 18.318 21.019 31.275 1.00 . A A . 458 GLU CB 1 1
5 5412 1 1 3 GLU CD C 17.924 21.443 33.792 1.00 . A A . 458 GLU CD 1 1
5 5413 1 1 3 GLU CG C 17.554 20.623 32.544 1.00 . A A . 458 GLU CG 1 1
5 5414 1 1 3 GLU H H 20.429 19.400 32.920 1.00 . A A . 458 GLU H 1 1
5 5415 1 1 3 GLU HA H 19.227 19.131 31.015 1.00 . A A . 458 GLU HA 1 1
5 5416 1 1 3 GLU HB2 H 18.570 22.079 31.278 1.00 . A A . 458 GLU HB2 1 1
5 5417 1 1 3 GLU HB3 H 17.669 20.825 30.422 1.00 . A A . 458 GLU HB3 1 1
5 5418 1 1 3 GLU HG2 H 16.509 20.764 32.321 1.00 . A A . 458 GLU HG2 1 1
5 5419 1 1 3 GLU HG3 H 17.686 19.556 32.741 1.00 . A A . 458 GLU HG3 1 1
5 5420 1 1 3 GLU N N 20.422 20.219 32.325 1.00 . A A . 458 GLU N 1 1
5 5421 1 1 3 GLU O O 19.997 21.227 28.961 1.00 . A A . 458 GLU O 1 1
5 5422 1 1 3 GLU OE1 O 18.080 22.692 33.724 1.00 . A A . 458 GLU OE1 1 1
5 5423 1 1 3 GLU OE2 O 18.059 20.835 34.881 1.00 . A A . 458 GLU OE2 1 1
5 5424 1 1 4 TYR C C 22.207 19.464 27.372 1.00 . A A . 459 TYR C 1 1
5 5425 1 1 4 TYR CA C 22.570 19.889 28.804 1.00 . A A . 459 TYR CA 1 1
5 5426 1 1 4 TYR CB C 23.784 19.083 29.278 1.00 . A A . 459 TYR CB 1 1
5 5427 1 1 4 TYR CD1 C 25.251 20.464 30.816 1.00 . A A . 459 TYR CD1 1 1
5 5428 1 1 4 TYR CD2 C 23.947 18.628 31.755 1.00 . A A . 459 TYR CD2 1 1
5 5429 1 1 4 TYR CE1 C 25.823 20.700 32.081 1.00 . A A . 459 TYR CE1 1 1
5 5430 1 1 4 TYR CE2 C 24.512 18.869 33.022 1.00 . A A . 459 TYR CE2 1 1
5 5431 1 1 4 TYR CG C 24.323 19.419 30.651 1.00 . A A . 459 TYR CG 1 1
5 5432 1 1 4 TYR CZ C 25.465 19.896 33.186 1.00 . A A . 459 TYR CZ 1 1
5 5433 1 1 4 TYR H H 21.594 19.060 30.515 1.00 . A A . 459 TYR H 1 1
5 5434 1 1 4 TYR HA H 22.849 20.942 28.794 1.00 . A A . 459 TYR HA 1 1
5 5435 1 1 4 TYR HB2 H 23.530 18.024 29.262 1.00 . A A . 459 TYR HB2 1 1
5 5436 1 1 4 TYR HB3 H 24.584 19.239 28.554 1.00 . A A . 459 TYR HB3 1 1
5 5437 1 1 4 TYR HD1 H 25.549 21.066 29.969 1.00 . A A . 459 TYR HD1 1 1
5 5438 1 1 4 TYR HD2 H 23.253 17.808 31.626 1.00 . A A . 459 TYR HD2 1 1
5 5439 1 1 4 TYR HE1 H 26.556 21.484 32.199 1.00 . A A . 459 TYR HE1 1 1
5 5440 1 1 4 TYR HE2 H 24.241 18.246 33.860 1.00 . A A . 459 TYR HE2 1 1
5 5441 1 1 4 TYR HH H 25.919 19.302 34.970 1.00 . A A . 459 TYR HH 1 1
5 5442 1 1 4 TYR N N 21.476 19.714 29.755 1.00 . A A . 459 TYR N 1 1
5 5443 1 1 4 TYR O O 22.157 18.279 27.041 1.00 . A A . 459 TYR O 1 1
5 5444 1 1 4 TYR OH O 26.050 20.089 34.400 1.00 . A A . 459 TYR OH 1 1
5 5445 1 1 5 THR C C 23.246 19.924 24.454 1.00 . A A . 460 THR C 1 1
5 5446 1 1 5 THR CA C 21.859 20.229 25.040 1.00 . A A . 460 THR CA 1 1
5 5447 1 1 5 THR CB C 21.291 21.531 24.457 1.00 . A A . 460 THR CB 1 1
5 5448 1 1 5 THR CG2 C 21.836 21.922 23.082 1.00 . A A . 460 THR CG2 1 1
5 5449 1 1 5 THR H H 22.058 21.389 26.834 1.00 . A A . 460 THR H 1 1
5 5450 1 1 5 THR HA H 21.182 19.398 24.835 1.00 . A A . 460 THR HA 1 1
5 5451 1 1 5 THR HB H 21.522 22.341 25.148 1.00 . A A . 460 THR HB 1 1
5 5452 1 1 5 THR HG1 H 19.552 22.353 24.379 1.00 . A A . 460 THR HG1 1 1
5 5453 1 1 5 THR HG21 H 21.824 21.061 22.410 1.00 . A A . 460 THR HG21 1 1
5 5454 1 1 5 THR HG22 H 22.865 22.272 23.204 1.00 . A A . 460 THR HG22 1 1
5 5455 1 1 5 THR HG23 H 21.249 22.739 22.666 1.00 . A A . 460 THR HG23 1 1
5 5456 1 1 5 THR N N 22.026 20.440 26.490 1.00 . A A . 460 THR N 1 1
5 5457 1 1 5 THR O O 24.222 20.611 24.751 1.00 . A A . 460 THR O 1 1
5 5458 1 1 5 THR OG1 O 19.886 21.430 24.401 1.00 . A A . 460 THR OG1 1 1
5 5459 1 1 6 GLU C C 24.871 19.466 21.664 1.00 . A A . 461 GLU C 1 1
5 5460 1 1 6 GLU CA C 24.607 18.582 22.895 1.00 . A A . 461 GLU CA 1 1
5 5461 1 1 6 GLU CB C 24.608 17.095 22.526 1.00 . A A . 461 GLU CB 1 1
5 5462 1 1 6 GLU CD C 26.068 15.145 21.658 1.00 . A A . 461 GLU CD 1 1
5 5463 1 1 6 GLU CG C 25.991 16.631 22.036 1.00 . A A . 461 GLU CG 1 1
5 5464 1 1 6 GLU H H 22.540 18.345 23.385 1.00 . A A . 461 GLU H 1 1
5 5465 1 1 6 GLU HA H 25.421 18.739 23.596 1.00 . A A . 461 GLU HA 1 1
5 5466 1 1 6 GLU HB2 H 24.327 16.530 23.414 1.00 . A A . 461 GLU HB2 1 1
5 5467 1 1 6 GLU HB3 H 23.865 16.928 21.746 1.00 . A A . 461 GLU HB3 1 1
5 5468 1 1 6 GLU HG2 H 26.280 17.226 21.173 1.00 . A A . 461 GLU HG2 1 1
5 5469 1 1 6 GLU HG3 H 26.719 16.825 22.828 1.00 . A A . 461 GLU HG3 1 1
5 5470 1 1 6 GLU N N 23.354 18.918 23.583 1.00 . A A . 461 GLU N 1 1
5 5471 1 1 6 GLU O O 24.046 19.530 20.746 1.00 . A A . 461 GLU O 1 1
5 5472 1 1 6 GLU OE1 O 25.153 14.353 21.996 1.00 . A A . 461 GLU OE1 1 1
5 5473 1 1 6 GLU OE2 O 27.109 14.739 21.087 1.00 . A A . 461 GLU OE2 1 1
5 5474 1 1 7 ILE C C 27.716 20.485 19.785 1.00 . A A . 462 ILE C 1 1
5 5475 1 1 7 ILE CA C 26.496 21.023 20.564 1.00 . A A . 462 ILE CA 1 1
5 5476 1 1 7 ILE CB C 26.751 22.428 21.170 1.00 . A A . 462 ILE CB 1 1
5 5477 1 1 7 ILE CD1 C 28.435 23.861 22.506 1.00 . A A . 462 ILE CD1 1 1
5 5478 1 1 7 ILE CG1 C 27.890 22.455 22.214 1.00 . A A . 462 ILE CG1 1 1
5 5479 1 1 7 ILE CG2 C 25.465 23.002 21.793 1.00 . A A . 462 ILE CG2 1 1
5 5480 1 1 7 ILE H H 26.699 19.919 22.376 1.00 . A A . 462 ILE H 1 1
5 5481 1 1 7 ILE HA H 25.690 21.138 19.836 1.00 . A A . 462 ILE HA 1 1
5 5482 1 1 7 ILE HB H 27.043 23.081 20.349 1.00 . A A . 462 ILE HB 1 1
5 5483 1 1 7 ILE HD11 H 29.286 23.783 23.182 1.00 . A A . 462 ILE HD11 1 1
5 5484 1 1 7 ILE HD12 H 28.762 24.333 21.580 1.00 . A A . 462 ILE HD12 1 1
5 5485 1 1 7 ILE HD13 H 27.671 24.478 22.979 1.00 . A A . 462 ILE HD13 1 1
5 5486 1 1 7 ILE HG12 H 27.552 22.004 23.145 1.00 . A A . 462 ILE HG12 1 1
5 5487 1 1 7 ILE HG13 H 28.722 21.868 21.841 1.00 . A A . 462 ILE HG13 1 1
5 5488 1 1 7 ILE HG21 H 25.638 24.015 22.161 1.00 . A A . 462 ILE HG21 1 1
5 5489 1 1 7 ILE HG22 H 24.673 23.035 21.046 1.00 . A A . 462 ILE HG22 1 1
5 5490 1 1 7 ILE HG23 H 25.138 22.383 22.628 1.00 . A A . 462 ILE HG23 1 1
5 5491 1 1 7 ILE N N 26.055 20.084 21.609 1.00 . A A . 462 ILE N 1 1
5 5492 1 1 7 ILE O O 28.574 19.782 20.339 1.00 . A A . 462 ILE O 1 1
5 5493 1 1 8 ALA C C 29.647 21.716 17.075 1.00 . A A . 463 ALA C 1 1
5 5494 1 1 8 ALA CA C 28.895 20.468 17.580 1.00 . A A . 463 ALA CA 1 1
5 5495 1 1 8 ALA CB C 28.337 19.630 16.422 1.00 . A A . 463 ALA CB 1 1
5 5496 1 1 8 ALA H H 27.026 21.339 18.091 1.00 . A A . 463 ALA H 1 1
5 5497 1 1 8 ALA HA H 29.615 19.856 18.118 1.00 . A A . 463 ALA HA 1 1
5 5498 1 1 8 ALA HB1 H 29.151 19.317 15.767 1.00 . A A . 463 ALA HB1 1 1
5 5499 1 1 8 ALA HB2 H 27.835 18.744 16.809 1.00 . A A . 463 ALA HB2 1 1
5 5500 1 1 8 ALA HB3 H 27.624 20.217 15.843 1.00 . A A . 463 ALA HB3 1 1
5 5501 1 1 8 ALA N N 27.802 20.821 18.494 1.00 . A A . 463 ALA N 1 1
5 5502 1 1 8 ALA O O 29.062 22.795 16.971 1.00 . A A . 463 ALA O 1 1
5 5503 1 1 9 LEU C C 32.152 22.981 15.041 1.00 . A A . 464 LEU C 1 1
5 5504 1 1 9 LEU CA C 31.854 22.715 16.540 1.00 . A A . 464 LEU CA 1 1
5 5505 1 1 9 LEU CB C 33.153 22.527 17.349 1.00 . A A . 464 LEU CB 1 1
5 5506 1 1 9 LEU CD1 C 34.359 21.891 19.456 1.00 . A A . 464 LEU CD1 1 1
5 5507 1 1 9 LEU CD2 C 32.141 22.947 19.678 1.00 . A A . 464 LEU CD2 1 1
5 5508 1 1 9 LEU CG C 32.988 22.025 18.799 1.00 . A A . 464 LEU CG 1 1
5 5509 1 1 9 LEU H H 31.338 20.647 16.777 1.00 . A A . 464 LEU H 1 1
5 5510 1 1 9 LEU HA H 31.367 23.599 16.944 1.00 . A A . 464 LEU HA 1 1
5 5511 1 1 9 LEU HB2 H 33.783 21.811 16.818 1.00 . A A . 464 LEU HB2 1 1
5 5512 1 1 9 LEU HB3 H 33.682 23.483 17.368 1.00 . A A . 464 LEU HB3 1 1
5 5513 1 1 9 LEU HD11 H 34.979 21.210 18.875 1.00 . A A . 464 LEU HD11 1 1
5 5514 1 1 9 LEU HD12 H 34.237 21.489 20.456 1.00 . A A . 464 LEU HD12 1 1
5 5515 1 1 9 LEU HD13 H 34.849 22.865 19.504 1.00 . A A . 464 LEU HD13 1 1
5 5516 1 1 9 LEU HD21 H 32.121 22.553 20.696 1.00 . A A . 464 LEU HD21 1 1
5 5517 1 1 9 LEU HD22 H 31.120 22.985 19.304 1.00 . A A . 464 LEU HD22 1 1
5 5518 1 1 9 LEU HD23 H 32.565 23.949 19.676 1.00 . A A . 464 LEU HD23 1 1
5 5519 1 1 9 LEU HG H 32.523 21.041 18.794 1.00 . A A . 464 LEU HG 1 1
5 5520 1 1 9 LEU N N 30.942 21.581 16.769 1.00 . A A . 464 LEU N 1 1
5 5521 1 1 9 LEU O O 32.025 22.058 14.227 1.00 . A A . 464 LEU O 1 1
5 5522 1 1 10 PRO C C 31.206 25.882 15.846 1.00 . A A . 465 PRO C 1 1
5 5523 1 1 10 PRO CA C 32.614 25.426 15.450 1.00 . A A . 465 PRO CA 1 1
5 5524 1 1 10 PRO CB C 33.275 26.483 14.566 1.00 . A A . 465 PRO CB 1 1
5 5525 1 1 10 PRO CD C 33.052 24.496 13.299 1.00 . A A . 465 PRO CD 1 1
5 5526 1 1 10 PRO CG C 32.964 26.014 13.147 1.00 . A A . 465 PRO CG 1 1
5 5527 1 1 10 PRO HA H 33.222 25.290 16.339 1.00 . A A . 465 PRO HA 1 1
5 5528 1 1 10 PRO HB2 H 32.880 27.474 14.769 1.00 . A A . 465 PRO HB2 1 1
5 5529 1 1 10 PRO HB3 H 34.350 26.481 14.721 1.00 . A A . 465 PRO HB3 1 1
5 5530 1 1 10 PRO HD2 H 32.444 24.002 12.540 1.00 . A A . 465 PRO HD2 1 1
5 5531 1 1 10 PRO HD3 H 34.096 24.192 13.217 1.00 . A A . 465 PRO HD3 1 1
5 5532 1 1 10 PRO HG2 H 31.951 26.305 12.866 1.00 . A A . 465 PRO HG2 1 1
5 5533 1 1 10 PRO HG3 H 33.688 26.389 12.424 1.00 . A A . 465 PRO HG3 1 1
5 5534 1 1 10 PRO N N 32.586 24.199 14.649 1.00 . A A . 465 PRO N 1 1
5 5535 1 1 10 PRO O O 30.288 25.873 15.020 1.00 . A A . 465 PRO O 1 1
5 5536 1 1 11 PHE C C 29.865 28.183 18.105 1.00 . A A . 466 PHE C 1 1
5 5537 1 1 11 PHE CA C 29.744 26.727 17.640 1.00 . A A . 466 PHE CA 1 1
5 5538 1 1 11 PHE CB C 29.357 25.820 18.814 1.00 . A A . 466 PHE CB 1 1
5 5539 1 1 11 PHE CD1 C 26.908 25.188 18.675 1.00 . A A . 466 PHE CD1 1 1
5 5540 1 1 11 PHE CD2 C 27.551 27.014 20.150 1.00 . A A . 466 PHE CD2 1 1
5 5541 1 1 11 PHE CE1 C 25.561 25.366 19.039 1.00 . A A . 466 PHE CE1 1 1
5 5542 1 1 11 PHE CE2 C 26.202 27.208 20.496 1.00 . A A . 466 PHE CE2 1 1
5 5543 1 1 11 PHE CG C 27.910 26.002 19.238 1.00 . A A . 466 PHE CG 1 1
5 5544 1 1 11 PHE CZ C 25.210 26.373 19.955 1.00 . A A . 466 PHE CZ 1 1
5 5545 1 1 11 PHE H H 31.848 26.361 17.704 1.00 . A A . 466 PHE H 1 1
5 5546 1 1 11 PHE HA H 28.970 26.660 16.874 1.00 . A A . 466 PHE HA 1 1
5 5547 1 1 11 PHE HB2 H 29.501 24.781 18.523 1.00 . A A . 466 PHE HB2 1 1
5 5548 1 1 11 PHE HB3 H 30.019 26.013 19.659 1.00 . A A . 466 PHE HB3 1 1
5 5549 1 1 11 PHE HD1 H 27.172 24.415 17.966 1.00 . A A . 466 PHE HD1 1 1
5 5550 1 1 11 PHE HD2 H 28.307 27.656 20.575 1.00 . A A . 466 PHE HD2 1 1
5 5551 1 1 11 PHE HE1 H 24.800 24.719 18.624 1.00 . A A . 466 PHE HE1 1 1
5 5552 1 1 11 PHE HE2 H 25.928 27.996 21.184 1.00 . A A . 466 PHE HE2 1 1
5 5553 1 1 11 PHE HZ H 24.179 26.500 20.252 1.00 . A A . 466 PHE HZ 1 1
5 5554 1 1 11 PHE N N 31.034 26.300 17.099 1.00 . A A . 466 PHE N 1 1
5 5555 1 1 11 PHE O O 30.875 28.590 18.680 1.00 . A A . 466 PHE O 1 1
5 5556 1 1 12 SER C C 27.254 30.759 18.635 1.00 . A A . 467 SER C 1 1
5 5557 1 1 12 SER CA C 28.697 30.349 18.363 1.00 . A A . 467 SER CA 1 1
5 5558 1 1 12 SER CB C 29.369 31.308 17.369 1.00 . A A . 467 SER CB 1 1
5 5559 1 1 12 SER H H 27.995 28.561 17.442 1.00 . A A . 467 SER H 1 1
5 5560 1 1 12 SER HA H 29.229 30.461 19.317 1.00 . A A . 467 SER HA 1 1
5 5561 1 1 12 SER HB2 H 29.129 32.336 17.642 1.00 . A A . 467 SER HB2 1 1
5 5562 1 1 12 SER HB3 H 30.449 31.184 17.453 1.00 . A A . 467 SER HB3 1 1
5 5563 1 1 12 SER HG H 29.410 30.277 15.711 1.00 . A A . 467 SER HG 1 1
5 5564 1 1 12 SER N N 28.803 28.959 17.913 1.00 . A A . 467 SER N 1 1
5 5565 1 1 12 SER O O 26.292 30.245 18.059 1.00 . A A . 467 SER O 1 1
5 5566 1 1 12 SER OG O 28.950 31.084 16.031 1.00 . A A . 467 SER OG 1 1
5 5567 1 1 13 TYR C C 26.123 33.874 20.062 1.00 . A A . 468 TYR C 1 1
5 5568 1 1 13 TYR CA C 25.877 32.365 19.931 1.00 . A A . 468 TYR CA 1 1
5 5569 1 1 13 TYR CB C 25.275 31.660 21.175 1.00 . A A . 468 TYR CB 1 1
5 5570 1 1 13 TYR CD1 C 25.868 32.309 23.556 1.00 . A A . 468 TYR CD1 1 1
5 5571 1 1 13 TYR CD2 C 23.963 33.395 22.496 1.00 . A A . 468 TYR CD2 1 1
5 5572 1 1 13 TYR CE1 C 25.685 33.092 24.713 1.00 . A A . 468 TYR CE1 1 1
5 5573 1 1 13 TYR CE2 C 23.790 34.197 23.639 1.00 . A A . 468 TYR CE2 1 1
5 5574 1 1 13 TYR CG C 25.039 32.488 22.429 1.00 . A A . 468 TYR CG 1 1
5 5575 1 1 13 TYR CZ C 24.668 34.067 24.737 1.00 . A A . 468 TYR CZ 1 1
5 5576 1 1 13 TYR H H 27.984 32.053 19.971 1.00 . A A . 468 TYR H 1 1
5 5577 1 1 13 TYR HA H 25.166 32.241 19.113 1.00 . A A . 468 TYR HA 1 1
5 5578 1 1 13 TYR HB2 H 24.308 31.263 20.875 1.00 . A A . 468 TYR HB2 1 1
5 5579 1 1 13 TYR HB3 H 25.885 30.795 21.438 1.00 . A A . 468 TYR HB3 1 1
5 5580 1 1 13 TYR HD1 H 26.644 31.563 23.541 1.00 . A A . 468 TYR HD1 1 1
5 5581 1 1 13 TYR HD2 H 23.282 33.498 21.664 1.00 . A A . 468 TYR HD2 1 1
5 5582 1 1 13 TYR HE1 H 26.323 32.971 25.576 1.00 . A A . 468 TYR HE1 1 1
5 5583 1 1 13 TYR HE2 H 22.989 34.916 23.676 1.00 . A A . 468 TYR HE2 1 1
5 5584 1 1 13 TYR HH H 24.474 35.821 25.428 1.00 . A A . 468 TYR HH 1 1
5 5585 1 1 13 TYR N N 27.128 31.706 19.555 1.00 . A A . 468 TYR N 1 1
5 5586 1 1 13 TYR O O 27.266 34.311 20.237 1.00 . A A . 468 TYR O 1 1
5 5587 1 1 13 TYR OH O 24.568 34.920 25.786 1.00 . A A . 468 TYR OH 1 1
5 5588 1 1 14 ASP C C 23.877 36.667 20.966 1.00 . A A . 469 ASP C 1 1
5 5589 1 1 14 ASP CA C 25.099 36.113 20.219 1.00 . A A . 469 ASP CA 1 1
5 5590 1 1 14 ASP CB C 25.565 37.041 19.076 1.00 . A A . 469 ASP CB 1 1
5 5591 1 1 14 ASP CG C 24.935 36.852 17.689 1.00 . A A . 469 ASP CG 1 1
5 5592 1 1 14 ASP H H 24.177 34.257 19.701 1.00 . A A . 469 ASP H 1 1
5 5593 1 1 14 ASP HA H 25.893 36.202 20.953 1.00 . A A . 469 ASP HA 1 1
5 5594 1 1 14 ASP HB2 H 25.419 38.077 19.385 1.00 . A A . 469 ASP HB2 1 1
5 5595 1 1 14 ASP HB3 H 26.640 36.905 18.962 1.00 . A A . 469 ASP HB3 1 1
5 5596 1 1 14 ASP N N 25.074 34.679 19.901 1.00 . A A . 469 ASP N 1 1
5 5597 1 1 14 ASP O O 22.734 36.285 20.694 1.00 . A A . 469 ASP O 1 1
5 5598 1 1 14 ASP OD1 O 24.079 35.957 17.477 1.00 . A A . 469 ASP OD1 1 1
5 5599 1 1 14 ASP OD2 O 25.279 37.665 16.797 1.00 . A A . 469 ASP OD2 1 1
5 5600 1 1 15 GLY C C 23.276 37.937 24.199 1.00 . A A . 470 GLY C 1 1
5 5601 1 1 15 GLY CA C 23.131 38.281 22.715 1.00 . A A . 470 GLY CA 1 1
5 5602 1 1 15 GLY H H 25.099 37.734 22.138 1.00 . A A . 470 GLY H 1 1
5 5603 1 1 15 GLY HA2 H 23.246 39.355 22.601 1.00 . A A . 470 GLY HA2 1 1
5 5604 1 1 15 GLY HA3 H 22.122 38.017 22.396 1.00 . A A . 470 GLY HA3 1 1
5 5605 1 1 15 GLY N N 24.126 37.601 21.884 1.00 . A A . 470 GLY N 1 1
5 5606 1 1 15 GLY O O 24.224 37.275 24.618 1.00 . A A . 470 GLY O 1 1
5 5607 1 1 16 ALA C C 21.314 36.696 26.544 1.00 . A A . 471 ALA C 1 1
5 5608 1 1 16 ALA CA C 22.214 37.946 26.410 1.00 . A A . 471 ALA CA 1 1
5 5609 1 1 16 ALA CB C 21.680 39.117 27.239 1.00 . A A . 471 ALA CB 1 1
5 5610 1 1 16 ALA H H 21.610 38.977 24.638 1.00 . A A . 471 ALA H 1 1
5 5611 1 1 16 ALA HA H 23.213 37.714 26.789 1.00 . A A . 471 ALA HA 1 1
5 5612 1 1 16 ALA HB1 H 20.727 39.461 26.835 1.00 . A A . 471 ALA HB1 1 1
5 5613 1 1 16 ALA HB2 H 21.535 38.803 28.271 1.00 . A A . 471 ALA HB2 1 1
5 5614 1 1 16 ALA HB3 H 22.396 39.936 27.214 1.00 . A A . 471 ALA HB3 1 1
5 5615 1 1 16 ALA N N 22.326 38.375 25.018 1.00 . A A . 471 ALA N 1 1
5 5616 1 1 16 ALA O O 20.205 36.667 26.000 1.00 . A A . 471 ALA O 1 1
5 5617 1 1 17 GLY C C 21.630 33.643 28.742 1.00 . A A . 472 GLY C 1 1
5 5618 1 1 17 GLY CA C 20.917 34.570 27.751 1.00 . A A . 472 GLY CA 1 1
5 5619 1 1 17 GLY H H 22.712 35.687 27.629 1.00 . A A . 472 GLY H 1 1
5 5620 1 1 17 GLY HA2 H 20.022 34.964 28.232 1.00 . A A . 472 GLY HA2 1 1
5 5621 1 1 17 GLY HA3 H 20.608 33.979 26.890 1.00 . A A . 472 GLY HA3 1 1
5 5622 1 1 17 GLY N N 21.752 35.691 27.309 1.00 . A A . 472 GLY N 1 1
5 5623 1 1 17 GLY O O 22.843 33.463 28.673 1.00 . A A . 472 GLY O 1 1
5 5624 1 1 18 GLU C C 21.113 30.607 29.887 1.00 . A A . 473 GLU C 1 1
5 5625 1 1 18 GLU CA C 21.352 31.978 30.551 1.00 . A A . 473 GLU CA 1 1
5 5626 1 1 18 GLU CB C 20.662 32.099 31.921 1.00 . A A . 473 GLU CB 1 1
5 5627 1 1 18 GLU CD C 20.673 31.344 34.364 1.00 . A A . 473 GLU CD 1 1
5 5628 1 1 18 GLU CG C 21.312 31.195 32.977 1.00 . A A . 473 GLU CG 1 1
5 5629 1 1 18 GLU H H 19.897 33.285 29.714 1.00 . A A . 473 GLU H 1 1
5 5630 1 1 18 GLU HA H 22.418 32.105 30.702 1.00 . A A . 473 GLU HA 1 1
5 5631 1 1 18 GLU HB2 H 20.741 33.133 32.264 1.00 . A A . 473 GLU HB2 1 1
5 5632 1 1 18 GLU HB3 H 19.605 31.848 31.818 1.00 . A A . 473 GLU HB3 1 1
5 5633 1 1 18 GLU HG2 H 21.225 30.154 32.658 1.00 . A A . 473 GLU HG2 1 1
5 5634 1 1 18 GLU HG3 H 22.372 31.448 33.044 1.00 . A A . 473 GLU HG3 1 1
5 5635 1 1 18 GLU N N 20.880 33.055 29.676 1.00 . A A . 473 GLU N 1 1
5 5636 1 1 18 GLU O O 19.968 30.271 29.571 1.00 . A A . 473 GLU O 1 1
5 5637 1 1 18 GLU OE1 O 19.428 31.433 34.488 1.00 . A A . 473 GLU OE1 1 1
5 5638 1 1 18 GLU OE2 O 21.415 31.353 35.376 1.00 . A A . 473 GLU OE2 1 1
5 5639 1 1 19 TYR C C 23.124 27.459 29.428 1.00 . A A . 474 TYR C 1 1
5 5640 1 1 19 TYR CA C 22.144 28.541 28.938 1.00 . A A . 474 TYR CA 1 1
5 5641 1 1 19 TYR CB C 22.242 28.765 27.413 1.00 . A A . 474 TYR CB 1 1
5 5642 1 1 19 TYR CD1 C 19.786 28.728 26.750 1.00 . A A . 474 TYR CD1 1 1
5 5643 1 1 19 TYR CD2 C 21.117 30.697 26.210 1.00 . A A . 474 TYR CD2 1 1
5 5644 1 1 19 TYR CE1 C 18.640 29.352 26.222 1.00 . A A . 474 TYR CE1 1 1
5 5645 1 1 19 TYR CE2 C 19.978 31.314 25.653 1.00 . A A . 474 TYR CE2 1 1
5 5646 1 1 19 TYR CG C 21.022 29.406 26.768 1.00 . A A . 474 TYR CG 1 1
5 5647 1 1 19 TYR CZ C 18.733 30.652 25.680 1.00 . A A . 474 TYR CZ 1 1
5 5648 1 1 19 TYR H H 23.080 30.139 30.008 1.00 . A A . 474 TYR H 1 1
5 5649 1 1 19 TYR HA H 21.161 28.106 29.116 1.00 . A A . 474 TYR HA 1 1
5 5650 1 1 19 TYR HB2 H 23.134 29.351 27.189 1.00 . A A . 474 TYR HB2 1 1
5 5651 1 1 19 TYR HB3 H 22.377 27.799 26.926 1.00 . A A . 474 TYR HB3 1 1
5 5652 1 1 19 TYR HD1 H 19.708 27.740 27.181 1.00 . A A . 474 TYR HD1 1 1
5 5653 1 1 19 TYR HD2 H 22.064 31.223 26.218 1.00 . A A . 474 TYR HD2 1 1
5 5654 1 1 19 TYR HE1 H 17.686 28.844 26.244 1.00 . A A . 474 TYR HE1 1 1
5 5655 1 1 19 TYR HE2 H 20.049 32.303 25.225 1.00 . A A . 474 TYR HE2 1 1
5 5656 1 1 19 TYR HH H 16.827 30.963 25.638 1.00 . A A . 474 TYR HH 1 1
5 5657 1 1 19 TYR N N 22.177 29.821 29.670 1.00 . A A . 474 TYR N 1 1
5 5658 1 1 19 TYR O O 24.080 27.768 30.145 1.00 . A A . 474 TYR O 1 1
5 5659 1 1 19 TYR OH O 17.629 31.258 25.164 1.00 . A A . 474 TYR OH 1 1
5 5660 1 1 20 TYR C C 23.870 24.038 28.200 1.00 . A A . 475 TYR C 1 1
5 5661 1 1 20 TYR CA C 23.820 25.075 29.334 1.00 . A A . 475 TYR CA 1 1
5 5662 1 1 20 TYR CB C 23.392 24.384 30.650 1.00 . A A . 475 TYR CB 1 1
5 5663 1 1 20 TYR CD1 C 25.688 23.977 31.653 1.00 . A A . 475 TYR CD1 1 1
5 5664 1 1 20 TYR CD2 C 23.883 24.724 33.108 1.00 . A A . 475 TYR CD2 1 1
5 5665 1 1 20 TYR CE1 C 26.540 23.866 32.769 1.00 . A A . 475 TYR CE1 1 1
5 5666 1 1 20 TYR CE2 C 24.729 24.600 34.226 1.00 . A A . 475 TYR CE2 1 1
5 5667 1 1 20 TYR CG C 24.358 24.409 31.819 1.00 . A A . 475 TYR CG 1 1
5 5668 1 1 20 TYR CZ C 26.057 24.162 34.061 1.00 . A A . 475 TYR CZ 1 1
5 5669 1 1 20 TYR H H 22.095 26.000 28.481 1.00 . A A . 475 TYR H 1 1
5 5670 1 1 20 TYR HA H 24.828 25.485 29.428 1.00 . A A . 475 TYR HA 1 1
5 5671 1 1 20 TYR HB2 H 22.469 24.843 30.996 1.00 . A A . 475 TYR HB2 1 1
5 5672 1 1 20 TYR HB3 H 23.161 23.335 30.454 1.00 . A A . 475 TYR HB3 1 1
5 5673 1 1 20 TYR HD1 H 26.046 23.698 30.673 1.00 . A A . 475 TYR HD1 1 1
5 5674 1 1 20 TYR HD2 H 22.852 25.021 33.252 1.00 . A A . 475 TYR HD2 1 1
5 5675 1 1 20 TYR HE1 H 27.564 23.546 32.644 1.00 . A A . 475 TYR HE1 1 1
5 5676 1 1 20 TYR HE2 H 24.353 24.825 35.210 1.00 . A A . 475 TYR HE2 1 1
5 5677 1 1 20 TYR HH H 26.532 24.517 35.913 1.00 . A A . 475 TYR HH 1 1
5 5678 1 1 20 TYR N N 22.921 26.198 29.028 1.00 . A A . 475 TYR N 1 1
5 5679 1 1 20 TYR O O 22.856 23.439 27.825 1.00 . A A . 475 TYR O 1 1
5 5680 1 1 20 TYR OH O 26.896 24.064 35.127 1.00 . A A . 475 TYR OH 1 1
5 5681 1 1 21 TRP C C 26.502 21.895 26.945 1.00 . A A . 476 TRP C 1 1
5 5682 1 1 21 TRP CA C 25.390 22.902 26.582 1.00 . A A . 476 TRP CA 1 1
5 5683 1 1 21 TRP CB C 25.753 23.786 25.374 1.00 . A A . 476 TRP CB 1 1
5 5684 1 1 21 TRP CD1 C 23.382 24.600 24.987 1.00 . A A . 476 TRP CD1 1 1
5 5685 1 1 21 TRP CD2 C 24.873 26.185 24.509 1.00 . A A . 476 TRP CD2 1 1
5 5686 1 1 21 TRP CE2 C 23.584 26.780 24.359 1.00 . A A . 476 TRP CE2 1 1
5 5687 1 1 21 TRP CE3 C 25.980 27.004 24.229 1.00 . A A . 476 TRP CE3 1 1
5 5688 1 1 21 TRP CG C 24.714 24.807 24.977 1.00 . A A . 476 TRP CG 1 1
5 5689 1 1 21 TRP CH2 C 24.537 28.920 23.760 1.00 . A A . 476 TRP CH2 1 1
5 5690 1 1 21 TRP CZ2 C 23.408 28.130 24.013 1.00 . A A . 476 TRP CZ2 1 1
5 5691 1 1 21 TRP CZ3 C 25.820 28.355 23.851 1.00 . A A . 476 TRP CZ3 1 1
5 5692 1 1 21 TRP H H 25.841 24.349 28.027 1.00 . A A . 476 TRP H 1 1
5 5693 1 1 21 TRP HA H 24.502 22.328 26.334 1.00 . A A . 476 TRP HA 1 1
5 5694 1 1 21 TRP HB2 H 26.685 24.311 25.588 1.00 . A A . 476 TRP HB2 1 1
5 5695 1 1 21 TRP HB3 H 25.941 23.136 24.526 1.00 . A A . 476 TRP HB3 1 1
5 5696 1 1 21 TRP HD1 H 22.937 23.669 25.288 1.00 . A A . 476 TRP HD1 1 1
5 5697 1 1 21 TRP HE1 H 21.697 25.834 24.559 1.00 . A A . 476 TRP HE1 1 1
5 5698 1 1 21 TRP HE3 H 26.958 26.574 24.362 1.00 . A A . 476 TRP HE3 1 1
5 5699 1 1 21 TRP HH2 H 24.414 29.962 23.504 1.00 . A A . 476 TRP HH2 1 1
5 5700 1 1 21 TRP HZ2 H 22.424 28.570 23.956 1.00 . A A . 476 TRP HZ2 1 1
5 5701 1 1 21 TRP HZ3 H 26.683 28.974 23.651 1.00 . A A . 476 TRP HZ3 1 1
5 5702 1 1 21 TRP N N 25.076 23.785 27.698 1.00 . A A . 476 TRP N 1 1
5 5703 1 1 21 TRP NE1 N 22.709 25.756 24.634 1.00 . A A . 476 TRP NE1 1 1
5 5704 1 1 21 TRP O O 27.201 22.060 27.946 1.00 . A A . 476 TRP O 1 1
5 5705 1 1 22 LYS C C 28.333 19.435 24.928 1.00 . A A . 477 LYS C 1 1
5 5706 1 1 22 LYS CA C 27.713 19.803 26.280 1.00 . A A . 477 LYS CA 1 1
5 5707 1 1 22 LYS CB C 27.164 18.564 27.026 1.00 . A A . 477 LYS CB 1 1
5 5708 1 1 22 LYS CD C 25.361 16.700 27.087 1.00 . A A . 477 LYS CD 1 1
5 5709 1 1 22 LYS CE C 26.213 15.424 27.053 1.00 . A A . 477 LYS CE 1 1
5 5710 1 1 22 LYS CG C 25.952 17.906 26.335 1.00 . A A . 477 LYS CG 1 1
5 5711 1 1 22 LYS H H 26.023 20.752 25.357 1.00 . A A . 477 LYS H 1 1
5 5712 1 1 22 LYS HA H 28.519 20.217 26.884 1.00 . A A . 477 LYS HA 1 1
5 5713 1 1 22 LYS HB2 H 27.962 17.828 27.121 1.00 . A A . 477 LYS HB2 1 1
5 5714 1 1 22 LYS HB3 H 26.872 18.870 28.032 1.00 . A A . 477 LYS HB3 1 1
5 5715 1 1 22 LYS HD2 H 25.193 16.968 28.128 1.00 . A A . 477 LYS HD2 1 1
5 5716 1 1 22 LYS HD3 H 24.392 16.480 26.636 1.00 . A A . 477 LYS HD3 1 1
5 5717 1 1 22 LYS HE2 H 26.501 15.205 26.021 1.00 . A A . 477 LYS HE2 1 1
5 5718 1 1 22 LYS HE3 H 27.119 15.576 27.644 1.00 . A A . 477 LYS HE3 1 1
5 5719 1 1 22 LYS HG2 H 25.163 18.656 26.235 1.00 . A A . 477 LYS HG2 1 1
5 5720 1 1 22 LYS HG3 H 26.239 17.577 25.339 1.00 . A A . 477 LYS HG3 1 1
5 5721 1 1 22 LYS HZ1 H 25.969 13.415 27.610 1.00 . A A . 477 LYS HZ1 1 1
5 5722 1 1 22 LYS HZ2 H 24.614 14.108 27.031 1.00 . A A . 477 LYS HZ2 1 1
5 5723 1 1 22 LYS HZ3 H 25.108 14.481 28.540 1.00 . A A . 477 LYS HZ3 1 1
5 5724 1 1 22 LYS N N 26.674 20.844 26.134 1.00 . A A . 477 LYS N 1 1
5 5725 1 1 22 LYS NZ N 25.439 14.282 27.599 1.00 . A A . 477 LYS NZ 1 1
5 5726 1 1 22 LYS O O 27.663 19.497 23.903 1.00 . A A . 477 LYS O 1 1
5 5727 1 1 23 THR C C 31.306 17.429 23.951 1.00 . A A . 478 THR C 1 1
5 5728 1 1 23 THR CA C 30.317 18.570 23.714 1.00 . A A . 478 THR CA 1 1
5 5729 1 1 23 THR CB C 30.896 19.742 22.902 1.00 . A A . 478 THR CB 1 1
5 5730 1 1 23 THR CG2 C 32.263 20.227 23.391 1.00 . A A . 478 THR CG2 1 1
5 5731 1 1 23 THR H H 30.106 19.025 25.799 1.00 . A A . 478 THR H 1 1
5 5732 1 1 23 THR HA H 29.561 18.139 23.055 1.00 . A A . 478 THR HA 1 1
5 5733 1 1 23 THR HB H 30.199 20.579 22.935 1.00 . A A . 478 THR HB 1 1
5 5734 1 1 23 THR HG1 H 30.196 19.502 21.111 1.00 . A A . 478 THR HG1 1 1
5 5735 1 1 23 THR HG21 H 32.189 20.571 24.422 1.00 . A A . 478 THR HG21 1 1
5 5736 1 1 23 THR HG22 H 32.584 21.064 22.772 1.00 . A A . 478 THR HG22 1 1
5 5737 1 1 23 THR HG23 H 33.010 19.437 23.327 1.00 . A A . 478 THR HG23 1 1
5 5738 1 1 23 THR N N 29.601 19.031 24.917 1.00 . A A . 478 THR N 1 1
5 5739 1 1 23 THR O O 31.773 17.228 25.069 1.00 . A A . 478 THR O 1 1
5 5740 1 1 23 THR OG1 O 31.049 19.346 21.558 1.00 . A A . 478 THR OG1 1 1
5 5741 1 1 24 ASP C C 33.715 15.568 21.999 1.00 . A A . 479 ASP C 1 1
5 5742 1 1 24 ASP CA C 32.453 15.471 22.876 1.00 . A A . 479 ASP CA 1 1
5 5743 1 1 24 ASP CB C 31.614 14.239 22.484 1.00 . A A . 479 ASP CB 1 1
5 5744 1 1 24 ASP CG C 30.772 14.376 21.204 1.00 . A A . 479 ASP CG 1 1
5 5745 1 1 24 ASP H H 31.149 16.899 22.021 1.00 . A A . 479 ASP H 1 1
5 5746 1 1 24 ASP HA H 32.820 15.290 23.888 1.00 . A A . 479 ASP HA 1 1
5 5747 1 1 24 ASP HB2 H 32.268 13.372 22.390 1.00 . A A . 479 ASP HB2 1 1
5 5748 1 1 24 ASP HB3 H 30.933 14.029 23.304 1.00 . A A . 479 ASP HB3 1 1
5 5749 1 1 24 ASP N N 31.615 16.679 22.897 1.00 . A A . 479 ASP N 1 1
5 5750 1 1 24 ASP O O 34.461 14.597 21.850 1.00 . A A . 479 ASP O 1 1
5 5751 1 1 24 ASP OD1 O 30.663 15.468 20.600 1.00 . A A . 479 ASP OD1 1 1
5 5752 1 1 24 ASP OD2 O 30.177 13.354 20.782 1.00 . A A . 479 ASP OD2 1 1
5 5753 1 1 25 GLN C C 35.850 18.021 20.332 1.00 . A A . 480 GLN C 1 1
5 5754 1 1 25 GLN CA C 34.814 16.885 20.215 1.00 . A A . 480 GLN CA 1 1
5 5755 1 1 25 GLN CB C 33.933 16.961 18.959 1.00 . A A . 480 GLN CB 1 1
5 5756 1 1 25 GLN CD C 31.859 18.233 18.161 1.00 . A A . 480 GLN CD 1 1
5 5757 1 1 25 GLN CG C 33.208 18.307 18.862 1.00 . A A . 480 GLN CG 1 1
5 5758 1 1 25 GLN H H 33.280 17.475 21.576 1.00 . A A . 480 GLN H 1 1
5 5759 1 1 25 GLN HA H 35.404 15.984 20.093 1.00 . A A . 480 GLN HA 1 1
5 5760 1 1 25 GLN HB2 H 34.548 16.825 18.068 1.00 . A A . 480 GLN HB2 1 1
5 5761 1 1 25 GLN HB3 H 33.213 16.142 18.990 1.00 . A A . 480 GLN HB3 1 1
5 5762 1 1 25 GLN HE21 H 31.061 16.912 19.507 1.00 . A A . 480 GLN HE21 1 1
5 5763 1 1 25 GLN HE22 H 30.021 17.418 18.212 1.00 . A A . 480 GLN HE22 1 1
5 5764 1 1 25 GLN HG2 H 33.030 18.714 19.857 1.00 . A A . 480 GLN HG2 1 1
5 5765 1 1 25 GLN HG3 H 33.871 18.986 18.336 1.00 . A A . 480 GLN HG3 1 1
5 5766 1 1 25 GLN N N 33.941 16.734 21.389 1.00 . A A . 480 GLN N 1 1
5 5767 1 1 25 GLN NE2 N 30.909 17.497 18.685 1.00 . A A . 480 GLN NE2 1 1
5 5768 1 1 25 GLN O O 36.383 18.466 19.311 1.00 . A A . 480 GLN O 1 1
5 5769 1 1 25 GLN OE1 O 31.663 18.746 17.067 1.00 . A A . 480 GLN OE1 1 1
5 5770 1 1 26 PHE C C 38.638 18.971 21.138 1.00 . A A . 481 PHE C 1 1
5 5771 1 1 26 PHE CA C 37.310 19.373 21.793 1.00 . A A . 481 PHE CA 1 1
5 5772 1 1 26 PHE CB C 37.489 19.682 23.292 1.00 . A A . 481 PHE CB 1 1
5 5773 1 1 26 PHE CD1 C 37.065 21.306 25.167 1.00 . A A . 481 PHE CD1 1 1
5 5774 1 1 26 PHE CD2 C 35.561 21.385 23.264 1.00 . A A . 481 PHE CD2 1 1
5 5775 1 1 26 PHE CE1 C 36.329 22.328 25.789 1.00 . A A . 481 PHE CE1 1 1
5 5776 1 1 26 PHE CE2 C 34.853 22.439 23.867 1.00 . A A . 481 PHE CE2 1 1
5 5777 1 1 26 PHE CG C 36.679 20.815 23.906 1.00 . A A . 481 PHE CG 1 1
5 5778 1 1 26 PHE CZ C 35.229 22.906 25.136 1.00 . A A . 481 PHE CZ 1 1
5 5779 1 1 26 PHE H H 35.696 18.089 22.355 1.00 . A A . 481 PHE H 1 1
5 5780 1 1 26 PHE HA H 37.057 20.319 21.316 1.00 . A A . 481 PHE HA 1 1
5 5781 1 1 26 PHE HB2 H 37.301 18.771 23.860 1.00 . A A . 481 PHE HB2 1 1
5 5782 1 1 26 PHE HB3 H 38.540 19.926 23.459 1.00 . A A . 481 PHE HB3 1 1
5 5783 1 1 26 PHE HD1 H 37.911 20.867 25.678 1.00 . A A . 481 PHE HD1 1 1
5 5784 1 1 26 PHE HD2 H 35.239 21.018 22.307 1.00 . A A . 481 PHE HD2 1 1
5 5785 1 1 26 PHE HE1 H 36.598 22.656 26.779 1.00 . A A . 481 PHE HE1 1 1
5 5786 1 1 26 PHE HE2 H 34.005 22.879 23.362 1.00 . A A . 481 PHE HE2 1 1
5 5787 1 1 26 PHE HZ H 34.667 23.697 25.615 1.00 . A A . 481 PHE HZ 1 1
5 5788 1 1 26 PHE N N 36.164 18.483 21.550 1.00 . A A . 481 PHE N 1 1
5 5789 1 1 26 PHE O O 39.056 17.817 21.251 1.00 . A A . 481 PHE O 1 1
5 5790 1 1 27 SER C C 41.747 19.462 20.915 1.00 . A A . 482 SER C 1 1
5 5791 1 1 27 SER CA C 40.639 19.740 19.889 1.00 . A A . 482 SER CA 1 1
5 5792 1 1 27 SER CB C 40.996 20.973 19.069 1.00 . A A . 482 SER CB 1 1
5 5793 1 1 27 SER H H 38.897 20.849 20.459 1.00 . A A . 482 SER H 1 1
5 5794 1 1 27 SER HA H 40.601 18.883 19.216 1.00 . A A . 482 SER HA 1 1
5 5795 1 1 27 SER HB2 H 40.853 21.870 19.671 1.00 . A A . 482 SER HB2 1 1
5 5796 1 1 27 SER HB3 H 42.050 20.904 18.795 1.00 . A A . 482 SER HB3 1 1
5 5797 1 1 27 SER HG H 39.306 21.348 18.080 1.00 . A A . 482 SER HG 1 1
5 5798 1 1 27 SER N N 39.311 19.924 20.495 1.00 . A A . 482 SER N 1 1
5 5799 1 1 27 SER O O 41.591 19.794 22.092 1.00 . A A . 482 SER O 1 1
5 5800 1 1 27 SER OG O 40.203 21.011 17.890 1.00 . A A . 482 SER OG 1 1
5 5801 1 1 28 THR C C 45.378 18.501 21.087 1.00 . A A . 483 THR C 1 1
5 5802 1 1 28 THR CA C 43.887 18.312 21.402 1.00 . A A . 483 THR CA 1 1
5 5803 1 1 28 THR CB C 43.578 16.872 21.871 1.00 . A A . 483 THR CB 1 1
5 5804 1 1 28 THR CG2 C 43.767 16.745 23.378 1.00 . A A . 483 THR CG2 1 1
5 5805 1 1 28 THR H H 42.946 18.639 19.495 1.00 . A A . 483 THR H 1 1
5 5806 1 1 28 THR HA H 43.785 18.917 22.298 1.00 . A A . 483 THR HA 1 1
5 5807 1 1 28 THR HB H 44.248 16.179 21.360 1.00 . A A . 483 THR HB 1 1
5 5808 1 1 28 THR HG1 H 41.706 16.801 22.349 1.00 . A A . 483 THR HG1 1 1
5 5809 1 1 28 THR HG21 H 44.810 16.916 23.633 1.00 . A A . 483 THR HG21 1 1
5 5810 1 1 28 THR HG22 H 43.482 15.746 23.704 1.00 . A A . 483 THR HG22 1 1
5 5811 1 1 28 THR HG23 H 43.148 17.489 23.882 1.00 . A A . 483 THR HG23 1 1
5 5812 1 1 28 THR N N 42.867 18.863 20.480 1.00 . A A . 483 THR N 1 1
5 5813 1 1 28 THR O O 46.238 18.164 21.906 1.00 . A A . 483 THR O 1 1
5 5814 1 1 28 THR OG1 O 42.251 16.464 21.612 1.00 . A A . 483 THR OG1 1 1
5 5815 1 1 29 ASP C C 47.481 20.813 20.016 1.00 . A A . 484 ASP C 1 1
5 5816 1 1 29 ASP CA C 47.093 19.390 19.544 1.00 . A A . 484 ASP CA 1 1
5 5817 1 1 29 ASP CB C 47.235 19.210 18.024 1.00 . A A . 484 ASP CB 1 1
5 5818 1 1 29 ASP CG C 48.628 19.476 17.440 1.00 . A A . 484 ASP CG 1 1
5 5819 1 1 29 ASP H H 44.971 19.336 19.291 1.00 . A A . 484 ASP H 1 1
5 5820 1 1 29 ASP HA H 47.764 18.662 19.997 1.00 . A A . 484 ASP HA 1 1
5 5821 1 1 29 ASP HB2 H 46.948 18.192 17.764 1.00 . A A . 484 ASP HB2 1 1
5 5822 1 1 29 ASP HB3 H 46.532 19.880 17.538 1.00 . A A . 484 ASP HB3 1 1
5 5823 1 1 29 ASP N N 45.710 19.069 19.928 1.00 . A A . 484 ASP N 1 1
5 5824 1 1 29 ASP O O 46.799 21.774 19.636 1.00 . A A . 484 ASP O 1 1
5 5825 1 1 29 ASP OD1 O 48.820 19.161 16.241 1.00 . A A . 484 ASP OD1 1 1
5 5826 1 1 29 ASP OD2 O 49.546 19.925 18.162 1.00 . A A . 484 ASP OD2 1 1
5 5827 1 1 30 PRO C C 49.386 23.264 20.028 1.00 . A A . 485 PRO C 1 1
5 5828 1 1 30 PRO CA C 49.029 22.336 21.201 1.00 . A A . 485 PRO CA 1 1
5 5829 1 1 30 PRO CB C 50.260 22.100 22.080 1.00 . A A . 485 PRO CB 1 1
5 5830 1 1 30 PRO CD C 49.364 19.976 21.445 1.00 . A A . 485 PRO CD 1 1
5 5831 1 1 30 PRO CG C 50.100 20.670 22.586 1.00 . A A . 485 PRO CG 1 1
5 5832 1 1 30 PRO HA H 48.250 22.807 21.801 1.00 . A A . 485 PRO HA 1 1
5 5833 1 1 30 PRO HB2 H 51.166 22.164 21.477 1.00 . A A . 485 PRO HB2 1 1
5 5834 1 1 30 PRO HB3 H 50.304 22.811 22.905 1.00 . A A . 485 PRO HB3 1 1
5 5835 1 1 30 PRO HD2 H 50.081 19.563 20.736 1.00 . A A . 485 PRO HD2 1 1
5 5836 1 1 30 PRO HD3 H 48.736 19.188 21.854 1.00 . A A . 485 PRO HD3 1 1
5 5837 1 1 30 PRO HG2 H 51.063 20.199 22.789 1.00 . A A . 485 PRO HG2 1 1
5 5838 1 1 30 PRO HG3 H 49.478 20.664 23.478 1.00 . A A . 485 PRO HG3 1 1
5 5839 1 1 30 PRO N N 48.565 21.006 20.798 1.00 . A A . 485 PRO N 1 1
5 5840 1 1 30 PRO O O 49.375 24.486 20.198 1.00 . A A . 485 PRO O 1 1
5 5841 1 1 31 ASN C C 48.687 24.044 16.971 1.00 . A A . 486 ASN C 1 1
5 5842 1 1 31 ASN CA C 49.974 23.519 17.636 1.00 . A A . 486 ASN CA 1 1
5 5843 1 1 31 ASN CB C 50.776 22.647 16.657 1.00 . A A . 486 ASN CB 1 1
5 5844 1 1 31 ASN CG C 51.673 23.493 15.768 1.00 . A A . 486 ASN CG 1 1
5 5845 1 1 31 ASN H H 49.708 21.712 18.754 1.00 . A A . 486 ASN H 1 1
5 5846 1 1 31 ASN HA H 50.576 24.386 17.918 1.00 . A A . 486 ASN HA 1 1
5 5847 1 1 31 ASN HB2 H 51.399 21.956 17.219 1.00 . A A . 486 ASN HB2 1 1
5 5848 1 1 31 ASN HB3 H 50.101 22.052 16.041 1.00 . A A . 486 ASN HB3 1 1
5 5849 1 1 31 ASN HD21 H 52.985 23.762 17.273 1.00 . A A . 486 ASN HD21 1 1
5 5850 1 1 31 ASN HD22 H 53.371 24.577 15.749 1.00 . A A . 486 ASN HD22 1 1
5 5851 1 1 31 ASN N N 49.702 22.728 18.843 1.00 . A A . 486 ASN N 1 1
5 5852 1 1 31 ASN ND2 N 52.799 23.928 16.286 1.00 . A A . 486 ASN ND2 1 1
5 5853 1 1 31 ASN O O 48.739 25.007 16.207 1.00 . A A . 486 ASN O 1 1
5 5854 1 1 31 ASN OD1 O 51.379 23.771 14.610 1.00 . A A . 486 ASN OD1 1 1
5 5855 1 1 32 ASP C C 45.606 25.118 17.273 1.00 . A A . 487 ASP C 1 1
5 5856 1 1 32 ASP CA C 46.217 23.809 16.722 1.00 . A A . 487 ASP CA 1 1
5 5857 1 1 32 ASP CB C 45.238 22.611 16.711 1.00 . A A . 487 ASP CB 1 1
5 5858 1 1 32 ASP CG C 45.569 21.492 15.713 1.00 . A A . 487 ASP CG 1 1
5 5859 1 1 32 ASP H H 47.579 22.657 17.907 1.00 . A A . 487 ASP H 1 1
5 5860 1 1 32 ASP HA H 46.394 24.035 15.673 1.00 . A A . 487 ASP HA 1 1
5 5861 1 1 32 ASP HB2 H 45.155 22.192 17.712 1.00 . A A . 487 ASP HB2 1 1
5 5862 1 1 32 ASP HB3 H 44.250 22.982 16.433 1.00 . A A . 487 ASP HB3 1 1
5 5863 1 1 32 ASP N N 47.532 23.443 17.270 1.00 . A A . 487 ASP N 1 1
5 5864 1 1 32 ASP O O 44.496 25.119 17.812 1.00 . A A . 487 ASP O 1 1
5 5865 1 1 32 ASP OD1 O 44.751 20.546 15.601 1.00 . A A . 487 ASP OD1 1 1
5 5866 1 1 32 ASP OD2 O 46.606 21.551 15.017 1.00 . A A . 487 ASP OD2 1 1
5 5867 1 1 33 TRP C C 44.638 28.104 17.198 1.00 . A A . 488 TRP C 1 1
5 5868 1 1 33 TRP CA C 45.958 27.543 17.748 1.00 . A A . 488 TRP CA 1 1
5 5869 1 1 33 TRP CB C 47.090 28.559 17.532 1.00 . A A . 488 TRP CB 1 1
5 5870 1 1 33 TRP CD1 C 49.390 27.708 18.204 1.00 . A A . 488 TRP CD1 1 1
5 5871 1 1 33 TRP CD2 C 48.413 28.923 19.813 1.00 . A A . 488 TRP CD2 1 1
5 5872 1 1 33 TRP CE2 C 49.691 28.531 20.311 1.00 . A A . 488 TRP CE2 1 1
5 5873 1 1 33 TRP CE3 C 47.597 29.688 20.678 1.00 . A A . 488 TRP CE3 1 1
5 5874 1 1 33 TRP CG C 48.280 28.446 18.437 1.00 . A A . 488 TRP CG 1 1
5 5875 1 1 33 TRP CH2 C 49.320 29.677 22.413 1.00 . A A . 488 TRP CH2 1 1
5 5876 1 1 33 TRP CZ2 C 50.148 28.899 21.586 1.00 . A A . 488 TRP CZ2 1 1
5 5877 1 1 33 TRP CZ3 C 48.043 30.056 21.961 1.00 . A A . 488 TRP CZ3 1 1
5 5878 1 1 33 TRP H H 47.276 26.140 16.818 1.00 . A A . 488 TRP H 1 1
5 5879 1 1 33 TRP HA H 45.814 27.448 18.827 1.00 . A A . 488 TRP HA 1 1
5 5880 1 1 33 TRP HB2 H 47.425 28.514 16.497 1.00 . A A . 488 TRP HB2 1 1
5 5881 1 1 33 TRP HB3 H 46.682 29.560 17.683 1.00 . A A . 488 TRP HB3 1 1
5 5882 1 1 33 TRP HD1 H 49.597 27.171 17.285 1.00 . A A . 488 TRP HD1 1 1
5 5883 1 1 33 TRP HE1 H 51.140 27.323 19.331 1.00 . A A . 488 TRP HE1 1 1
5 5884 1 1 33 TRP HE3 H 46.621 30.006 20.336 1.00 . A A . 488 TRP HE3 1 1
5 5885 1 1 33 TRP HH2 H 49.661 29.979 23.397 1.00 . A A . 488 TRP HH2 1 1
5 5886 1 1 33 TRP HZ2 H 51.128 28.591 21.924 1.00 . A A . 488 TRP HZ2 1 1
5 5887 1 1 33 TRP HZ3 H 47.399 30.648 22.600 1.00 . A A . 488 TRP HZ3 1 1
5 5888 1 1 33 TRP N N 46.352 26.226 17.224 1.00 . A A . 488 TRP N 1 1
5 5889 1 1 33 TRP NE1 N 50.240 27.787 19.290 1.00 . A A . 488 TRP NE1 1 1
5 5890 1 1 33 TRP O O 43.922 28.789 17.929 1.00 . A A . 488 TRP O 1 1
5 5891 1 1 34 SER C C 41.767 27.631 16.021 1.00 . A A . 489 SER C 1 1
5 5892 1 1 34 SER CA C 43.001 28.258 15.350 1.00 . A A . 489 SER CA 1 1
5 5893 1 1 34 SER CB C 42.977 27.984 13.839 1.00 . A A . 489 SER CB 1 1
5 5894 1 1 34 SER H H 44.892 27.232 15.377 1.00 . A A . 489 SER H 1 1
5 5895 1 1 34 SER HA H 42.916 29.337 15.487 1.00 . A A . 489 SER HA 1 1
5 5896 1 1 34 SER HB2 H 43.317 26.967 13.643 1.00 . A A . 489 SER HB2 1 1
5 5897 1 1 34 SER HB3 H 41.954 28.079 13.474 1.00 . A A . 489 SER HB3 1 1
5 5898 1 1 34 SER HG H 44.695 28.861 13.487 1.00 . A A . 489 SER HG 1 1
5 5899 1 1 34 SER N N 44.275 27.812 15.942 1.00 . A A . 489 SER N 1 1
5 5900 1 1 34 SER O O 40.682 28.215 15.972 1.00 . A A . 489 SER O 1 1
5 5901 1 1 34 SER OG O 43.783 28.917 13.135 1.00 . A A . 489 SER OG 1 1
5 5902 1 1 35 ARG C C 40.876 26.300 18.962 1.00 . A A . 490 ARG C 1 1
5 5903 1 1 35 ARG CA C 40.882 25.810 17.501 1.00 . A A . 490 ARG CA 1 1
5 5904 1 1 35 ARG CB C 40.998 24.280 17.364 1.00 . A A . 490 ARG CB 1 1
5 5905 1 1 35 ARG CD C 39.322 23.944 15.435 1.00 . A A . 490 ARG CD 1 1
5 5906 1 1 35 ARG CG C 40.760 23.738 15.941 1.00 . A A . 490 ARG CG 1 1
5 5907 1 1 35 ARG CZ C 37.853 22.575 13.934 1.00 . A A . 490 ARG CZ 1 1
5 5908 1 1 35 ARG H H 42.862 26.098 16.748 1.00 . A A . 490 ARG H 1 1
5 5909 1 1 35 ARG HA H 39.910 26.089 17.099 1.00 . A A . 490 ARG HA 1 1
5 5910 1 1 35 ARG HB2 H 41.990 23.967 17.696 1.00 . A A . 490 ARG HB2 1 1
5 5911 1 1 35 ARG HB3 H 40.266 23.816 18.026 1.00 . A A . 490 ARG HB3 1 1
5 5912 1 1 35 ARG HD2 H 38.633 23.713 16.247 1.00 . A A . 490 ARG HD2 1 1
5 5913 1 1 35 ARG HD3 H 39.177 24.987 15.149 1.00 . A A . 490 ARG HD3 1 1
5 5914 1 1 35 ARG HE H 39.812 22.716 13.753 1.00 . A A . 490 ARG HE 1 1
5 5915 1 1 35 ARG HG2 H 41.460 24.198 15.243 1.00 . A A . 490 ARG HG2 1 1
5 5916 1 1 35 ARG HG3 H 40.969 22.669 15.959 1.00 . A A . 490 ARG HG3 1 1
5 5917 1 1 35 ARG HH11 H 36.684 23.730 15.097 1.00 . A A . 490 ARG HH11 1 1
5 5918 1 1 35 ARG HH12 H 35.880 22.425 14.221 1.00 . A A . 490 ARG HH12 1 1
5 5919 1 1 35 ARG HH21 H 38.660 21.374 12.563 1.00 . A A . 490 ARG HH21 1 1
5 5920 1 1 35 ARG HH22 H 36.901 21.412 12.610 1.00 . A A . 490 ARG HH22 1 1
5 5921 1 1 35 ARG N N 41.922 26.480 16.696 1.00 . A A . 490 ARG N 1 1
5 5922 1 1 35 ARG NE N 39.030 23.064 14.286 1.00 . A A . 490 ARG NE 1 1
5 5923 1 1 35 ARG NH1 N 36.725 22.915 14.479 1.00 . A A . 490 ARG NH1 1 1
5 5924 1 1 35 ARG NH2 N 37.797 21.698 12.980 1.00 . A A . 490 ARG NH2 1 1
5 5925 1 1 35 ARG O O 41.025 25.516 19.905 1.00 . A A . 490 ARG O 1 1
5 5926 1 1 36 TYR C C 39.193 28.262 20.982 1.00 . A A . 491 TYR C 1 1
5 5927 1 1 36 TYR CA C 40.646 28.274 20.453 1.00 . A A . 491 TYR CA 1 1
5 5928 1 1 36 TYR CB C 41.209 29.711 20.352 1.00 . A A . 491 TYR CB 1 1
5 5929 1 1 36 TYR CD1 C 39.414 31.457 19.906 1.00 . A A . 491 TYR CD1 1 1
5 5930 1 1 36 TYR CD2 C 40.863 30.780 18.073 1.00 . A A . 491 TYR CD2 1 1
5 5931 1 1 36 TYR CE1 C 38.725 32.334 19.047 1.00 . A A . 491 TYR CE1 1 1
5 5932 1 1 36 TYR CE2 C 40.185 31.665 17.214 1.00 . A A . 491 TYR CE2 1 1
5 5933 1 1 36 TYR CG C 40.470 30.657 19.418 1.00 . A A . 491 TYR CG 1 1
5 5934 1 1 36 TYR CZ C 39.102 32.431 17.691 1.00 . A A . 491 TYR CZ 1 1
5 5935 1 1 36 TYR H H 40.664 28.191 18.318 1.00 . A A . 491 TYR H 1 1
5 5936 1 1 36 TYR HA H 41.260 27.736 21.175 1.00 . A A . 491 TYR HA 1 1
5 5937 1 1 36 TYR HB2 H 41.240 30.155 21.348 1.00 . A A . 491 TYR HB2 1 1
5 5938 1 1 36 TYR HB3 H 42.246 29.644 20.021 1.00 . A A . 491 TYR HB3 1 1
5 5939 1 1 36 TYR HD1 H 39.137 31.409 20.948 1.00 . A A . 491 TYR HD1 1 1
5 5940 1 1 36 TYR HD2 H 41.697 30.204 17.697 1.00 . A A . 491 TYR HD2 1 1
5 5941 1 1 36 TYR HE1 H 37.913 32.940 19.422 1.00 . A A . 491 TYR HE1 1 1
5 5942 1 1 36 TYR HE2 H 40.490 31.765 16.184 1.00 . A A . 491 TYR HE2 1 1
5 5943 1 1 36 TYR HH H 37.662 33.690 17.259 1.00 . A A . 491 TYR HH 1 1
5 5944 1 1 36 TYR N N 40.758 27.616 19.143 1.00 . A A . 491 TYR N 1 1
5 5945 1 1 36 TYR O O 38.301 27.622 20.417 1.00 . A A . 491 TYR O 1 1
5 5946 1 1 36 TYR OH O 38.428 33.247 16.842 1.00 . A A . 491 TYR OH 1 1
5 5947 1 1 37 VAL C C 37.829 30.774 23.286 1.00 . A A . 492 VAL C 1 1
5 5948 1 1 37 VAL CA C 37.659 29.386 22.633 1.00 . A A . 492 VAL CA 1 1
5 5949 1 1 37 VAL CB C 37.176 28.343 23.657 1.00 . A A . 492 VAL CB 1 1
5 5950 1 1 37 VAL CG1 C 35.813 28.677 24.231 1.00 . A A . 492 VAL CG1 1 1
5 5951 1 1 37 VAL CG2 C 37.128 26.904 23.146 1.00 . A A . 492 VAL CG2 1 1
5 5952 1 1 37 VAL H H 39.744 29.264 22.650 1.00 . A A . 492 VAL H 1 1
5 5953 1 1 37 VAL HA H 36.929 29.460 21.827 1.00 . A A . 492 VAL HA 1 1
5 5954 1 1 37 VAL HB H 37.874 28.352 24.491 1.00 . A A . 492 VAL HB 1 1
5 5955 1 1 37 VAL HG11 H 35.870 29.620 24.768 1.00 . A A . 492 VAL HG11 1 1
5 5956 1 1 37 VAL HG12 H 35.096 28.744 23.418 1.00 . A A . 492 VAL HG12 1 1
5 5957 1 1 37 VAL HG13 H 35.528 27.892 24.929 1.00 . A A . 492 VAL HG13 1 1
5 5958 1 1 37 VAL HG21 H 36.547 26.847 22.228 1.00 . A A . 492 VAL HG21 1 1
5 5959 1 1 37 VAL HG22 H 38.147 26.582 22.965 1.00 . A A . 492 VAL HG22 1 1
5 5960 1 1 37 VAL HG23 H 36.699 26.243 23.898 1.00 . A A . 492 VAL HG23 1 1
5 5961 1 1 37 VAL N N 38.954 28.970 22.088 1.00 . A A . 492 VAL N 1 1
5 5962 1 1 37 VAL O O 38.877 31.031 23.884 1.00 . A A . 492 VAL O 1 1
5 5963 1 1 38 ASN C C 35.645 33.675 24.174 1.00 . A A . 493 ASN C 1 1
5 5964 1 1 38 ASN CA C 36.989 33.054 23.741 1.00 . A A . 493 ASN CA 1 1
5 5965 1 1 38 ASN CB C 37.739 33.963 22.737 1.00 . A A . 493 ASN CB 1 1
5 5966 1 1 38 ASN CG C 37.900 35.405 23.208 1.00 . A A . 493 ASN CG 1 1
5 5967 1 1 38 ASN H H 36.010 31.459 22.673 1.00 . A A . 493 ASN H 1 1
5 5968 1 1 38 ASN HA H 37.598 32.992 24.646 1.00 . A A . 493 ASN HA 1 1
5 5969 1 1 38 ASN HB2 H 38.733 33.557 22.551 1.00 . A A . 493 ASN HB2 1 1
5 5970 1 1 38 ASN HB3 H 37.193 33.978 21.794 1.00 . A A . 493 ASN HB3 1 1
5 5971 1 1 38 ASN HD21 H 39.020 34.893 24.820 1.00 . A A . 493 ASN HD21 1 1
5 5972 1 1 38 ASN HD22 H 38.697 36.602 24.597 1.00 . A A . 493 ASN HD22 1 1
5 5973 1 1 38 ASN N N 36.863 31.695 23.172 1.00 . A A . 493 ASN N 1 1
5 5974 1 1 38 ASN ND2 N 38.617 35.638 24.281 1.00 . A A . 493 ASN ND2 1 1
5 5975 1 1 38 ASN O O 34.608 33.427 23.558 1.00 . A A . 493 ASN O 1 1
5 5976 1 1 38 ASN OD1 O 37.363 36.340 22.630 1.00 . A A . 493 ASN OD1 1 1
5 5977 1 1 39 SER C C 35.180 36.747 26.183 1.00 . A A . 494 SER C 1 1
5 5978 1 1 39 SER CA C 34.614 35.429 25.630 1.00 . A A . 494 SER CA 1 1
5 5979 1 1 39 SER CB C 33.671 34.716 26.622 1.00 . A A . 494 SER CB 1 1
5 5980 1 1 39 SER H H 36.585 34.676 25.664 1.00 . A A . 494 SER H 1 1
5 5981 1 1 39 SER HA H 34.018 35.688 24.755 1.00 . A A . 494 SER HA 1 1
5 5982 1 1 39 SER HB2 H 33.029 34.037 26.064 1.00 . A A . 494 SER HB2 1 1
5 5983 1 1 39 SER HB3 H 34.237 34.127 27.329 1.00 . A A . 494 SER HB3 1 1
5 5984 1 1 39 SER HG H 33.362 35.808 28.197 1.00 . A A . 494 SER HG 1 1
5 5985 1 1 39 SER N N 35.690 34.528 25.203 1.00 . A A . 494 SER N 1 1
5 5986 1 1 39 SER O O 36.386 36.896 26.403 1.00 . A A . 494 SER O 1 1
5 5987 1 1 39 SER OG O 32.862 35.591 27.382 1.00 . A A . 494 SER OG 1 1
5 5988 1 1 40 TRP C C 33.250 39.589 27.696 1.00 . A A . 495 TRP C 1 1
5 5989 1 1 40 TRP CA C 34.536 38.891 27.241 1.00 . A A . 495 TRP CA 1 1
5 5990 1 1 40 TRP CB C 35.423 39.904 26.499 1.00 . A A . 495 TRP CB 1 1
5 5991 1 1 40 TRP CD1 C 34.995 39.757 24.006 1.00 . A A . 495 TRP CD1 1 1
5 5992 1 1 40 TRP CD2 C 34.012 41.546 24.935 1.00 . A A . 495 TRP CD2 1 1
5 5993 1 1 40 TRP CE2 C 33.643 41.540 23.557 1.00 . A A . 495 TRP CE2 1 1
5 5994 1 1 40 TRP CE3 C 33.477 42.581 25.734 1.00 . A A . 495 TRP CE3 1 1
5 5995 1 1 40 TRP CG C 34.911 40.417 25.184 1.00 . A A . 495 TRP CG 1 1
5 5996 1 1 40 TRP CH2 C 32.277 43.518 23.821 1.00 . A A . 495 TRP CH2 1 1
5 5997 1 1 40 TRP CZ2 C 32.794 42.504 22.997 1.00 . A A . 495 TRP CZ2 1 1
5 5998 1 1 40 TRP CZ3 C 32.618 43.553 25.186 1.00 . A A . 495 TRP CZ3 1 1
5 5999 1 1 40 TRP H H 33.323 37.405 26.242 1.00 . A A . 495 TRP H 1 1
5 6000 1 1 40 TRP HA H 35.057 38.564 28.142 1.00 . A A . 495 TRP HA 1 1
5 6001 1 1 40 TRP HB2 H 35.570 40.758 27.158 1.00 . A A . 495 TRP HB2 1 1
5 6002 1 1 40 TRP HB3 H 36.405 39.465 26.336 1.00 . A A . 495 TRP HB3 1 1
5 6003 1 1 40 TRP HD1 H 35.522 38.819 23.857 1.00 . A A . 495 TRP HD1 1 1
5 6004 1 1 40 TRP HE1 H 34.211 40.126 22.068 1.00 . A A . 495 TRP HE1 1 1
5 6005 1 1 40 TRP HE3 H 33.744 42.636 26.781 1.00 . A A . 495 TRP HE3 1 1
5 6006 1 1 40 TRP HH2 H 31.625 44.276 23.408 1.00 . A A . 495 TRP HH2 1 1
5 6007 1 1 40 TRP HZ2 H 32.555 42.475 21.943 1.00 . A A . 495 TRP HZ2 1 1
5 6008 1 1 40 TRP HZ3 H 32.230 44.342 25.818 1.00 . A A . 495 TRP HZ3 1 1
5 6009 1 1 40 TRP N N 34.283 37.710 26.395 1.00 . A A . 495 TRP N 1 1
5 6010 1 1 40 TRP NE1 N 34.287 40.442 23.037 1.00 . A A . 495 TRP NE1 1 1
5 6011 1 1 40 TRP O O 33.156 40.069 28.826 1.00 . A A . 495 TRP O 1 1
5 6012 1 1 41 ASN C C 30.012 39.486 27.920 1.00 . A A . 496 ASN C 1 1
5 6013 1 1 41 ASN CA C 30.952 40.269 26.987 1.00 . A A . 496 ASN CA 1 1
5 6014 1 1 41 ASN CB C 30.292 40.425 25.603 1.00 . A A . 496 ASN CB 1 1
5 6015 1 1 41 ASN CG C 30.532 39.210 24.736 1.00 . A A . 496 ASN CG 1 1
5 6016 1 1 41 ASN H H 32.470 39.264 25.890 1.00 . A A . 496 ASN H 1 1
5 6017 1 1 41 ASN HA H 31.089 41.261 27.423 1.00 . A A . 496 ASN HA 1 1
5 6018 1 1 41 ASN HB2 H 29.223 40.576 25.715 1.00 . A A . 496 ASN HB2 1 1
5 6019 1 1 41 ASN HB3 H 30.695 41.293 25.086 1.00 . A A . 496 ASN HB3 1 1
5 6020 1 1 41 ASN HD21 H 29.026 38.163 25.602 1.00 . A A . 496 ASN HD21 1 1
5 6021 1 1 41 ASN HD22 H 29.977 37.350 24.356 1.00 . A A . 496 ASN HD22 1 1
5 6022 1 1 41 ASN N N 32.260 39.632 26.808 1.00 . A A . 496 ASN N 1 1
5 6023 1 1 41 ASN ND2 N 29.777 38.160 24.938 1.00 . A A . 496 ASN ND2 1 1
5 6024 1 1 41 ASN O O 29.145 40.079 28.560 1.00 . A A . 496 ASN O 1 1
5 6025 1 1 41 ASN OD1 O 31.452 39.166 23.939 1.00 . A A . 496 ASN OD1 1 1
5 6026 1 1 42 LEU C C 29.560 37.599 30.291 1.00 . A A . 497 LEU C 1 1
5 6027 1 1 42 LEU CA C 29.345 37.281 28.804 1.00 . A A . 497 LEU CA 1 1
5 6028 1 1 42 LEU CB C 29.716 35.818 28.527 1.00 . A A . 497 LEU CB 1 1
5 6029 1 1 42 LEU CD1 C 29.927 33.823 27.051 1.00 . A A . 497 LEU CD1 1 1
5 6030 1 1 42 LEU CD2 C 28.242 35.539 26.463 1.00 . A A . 497 LEU CD2 1 1
5 6031 1 1 42 LEU CG C 29.629 35.316 27.074 1.00 . A A . 497 LEU CG 1 1
5 6032 1 1 42 LEU H H 30.843 37.719 27.366 1.00 . A A . 497 LEU H 1 1
5 6033 1 1 42 LEU HA H 28.289 37.429 28.574 1.00 . A A . 497 LEU HA 1 1
5 6034 1 1 42 LEU HB2 H 30.748 35.685 28.846 1.00 . A A . 497 LEU HB2 1 1
5 6035 1 1 42 LEU HB3 H 29.070 35.206 29.158 1.00 . A A . 497 LEU HB3 1 1
5 6036 1 1 42 LEU HD11 H 30.962 33.669 27.354 1.00 . A A . 497 LEU HD11 1 1
5 6037 1 1 42 LEU HD12 H 29.801 33.444 26.041 1.00 . A A . 497 LEU HD12 1 1
5 6038 1 1 42 LEU HD13 H 29.263 33.297 27.734 1.00 . A A . 497 LEU HD13 1 1
5 6039 1 1 42 LEU HD21 H 27.485 35.031 27.062 1.00 . A A . 497 LEU HD21 1 1
5 6040 1 1 42 LEU HD22 H 28.211 35.145 25.446 1.00 . A A . 497 LEU HD22 1 1
5 6041 1 1 42 LEU HD23 H 28.002 36.599 26.423 1.00 . A A . 497 LEU HD23 1 1
5 6042 1 1 42 LEU HG H 30.402 35.795 26.465 1.00 . A A . 497 LEU HG 1 1
5 6043 1 1 42 LEU N N 30.146 38.156 27.955 1.00 . A A . 497 LEU N 1 1
5 6044 1 1 42 LEU O O 30.699 37.757 30.744 1.00 . A A . 497 LEU O 1 1
5 6045 1 1 43 ASP C C 29.179 36.912 33.304 1.00 . A A . 498 ASP C 1 1
5 6046 1 1 43 ASP CA C 28.539 38.044 32.479 1.00 . A A . 498 ASP CA 1 1
5 6047 1 1 43 ASP CB C 27.111 38.270 32.996 1.00 . A A . 498 ASP CB 1 1
5 6048 1 1 43 ASP CG C 27.071 39.121 34.276 1.00 . A A . 498 ASP CG 1 1
5 6049 1 1 43 ASP H H 27.557 37.517 30.641 1.00 . A A . 498 ASP H 1 1
5 6050 1 1 43 ASP HA H 29.136 38.950 32.572 1.00 . A A . 498 ASP HA 1 1
5 6051 1 1 43 ASP HB2 H 26.542 38.761 32.214 1.00 . A A . 498 ASP HB2 1 1
5 6052 1 1 43 ASP HB3 H 26.614 37.312 33.160 1.00 . A A . 498 ASP HB3 1 1
5 6053 1 1 43 ASP N N 28.468 37.662 31.060 1.00 . A A . 498 ASP N 1 1
5 6054 1 1 43 ASP O O 29.835 37.168 34.316 1.00 . A A . 498 ASP O 1 1
5 6055 1 1 43 ASP OD1 O 26.189 38.880 35.137 1.00 . A A . 498 ASP OD1 1 1
5 6056 1 1 43 ASP OD2 O 27.900 40.054 34.420 1.00 . A A . 498 ASP OD2 1 1
5 6057 1 1 44 LEU C C 29.547 33.334 32.407 1.00 . A A . 499 LEU C 1 1
5 6058 1 1 44 LEU CA C 29.501 34.444 33.469 1.00 . A A . 499 LEU CA 1 1
5 6059 1 1 44 LEU CB C 28.641 34.105 34.709 1.00 . A A . 499 LEU CB 1 1
5 6060 1 1 44 LEU CD1 C 28.363 31.547 34.835 1.00 . A A . 499 LEU CD1 1 1
5 6061 1 1 44 LEU CD2 C 30.390 32.657 35.830 1.00 . A A . 499 LEU CD2 1 1
5 6062 1 1 44 LEU CG C 28.910 32.813 35.500 1.00 . A A . 499 LEU CG 1 1
5 6063 1 1 44 LEU H H 28.455 35.554 32.010 1.00 . A A . 499 LEU H 1 1
5 6064 1 1 44 LEU HA H 30.518 34.632 33.808 1.00 . A A . 499 LEU HA 1 1
5 6065 1 1 44 LEU HB2 H 28.740 34.930 35.414 1.00 . A A . 499 LEU HB2 1 1
5 6066 1 1 44 LEU HB3 H 27.602 34.080 34.414 1.00 . A A . 499 LEU HB3 1 1
5 6067 1 1 44 LEU HD11 H 27.318 31.693 34.560 1.00 . A A . 499 LEU HD11 1 1
5 6068 1 1 44 LEU HD12 H 28.421 30.730 35.552 1.00 . A A . 499 LEU HD12 1 1
5 6069 1 1 44 LEU HD13 H 28.930 31.274 33.947 1.00 . A A . 499 LEU HD13 1 1
5 6070 1 1 44 LEU HD21 H 30.782 33.598 36.213 1.00 . A A . 499 LEU HD21 1 1
5 6071 1 1 44 LEU HD22 H 30.946 32.355 34.948 1.00 . A A . 499 LEU HD22 1 1
5 6072 1 1 44 LEU HD23 H 30.502 31.893 36.597 1.00 . A A . 499 LEU HD23 1 1
5 6073 1 1 44 LEU HG H 28.377 32.918 36.443 1.00 . A A . 499 LEU HG 1 1
5 6074 1 1 44 LEU N N 28.981 35.665 32.867 1.00 . A A . 499 LEU N 1 1
5 6075 1 1 44 LEU O O 28.602 33.148 31.637 1.00 . A A . 499 LEU O 1 1
5 6076 1 1 45 LEU C C 31.759 30.448 32.468 1.00 . A A . 500 LEU C 1 1
5 6077 1 1 45 LEU CA C 30.930 31.408 31.610 1.00 . A A . 500 LEU CA 1 1
5 6078 1 1 45 LEU CB C 31.715 31.812 30.347 1.00 . A A . 500 LEU CB 1 1
5 6079 1 1 45 LEU CD1 C 30.827 30.453 28.443 1.00 . A A . 500 LEU CD1 1 1
5 6080 1 1 45 LEU CD2 C 33.241 30.963 28.523 1.00 . A A . 500 LEU CD2 1 1
5 6081 1 1 45 LEU CG C 32.008 30.658 29.376 1.00 . A A . 500 LEU CG 1 1
5 6082 1 1 45 LEU H H 31.409 32.898 33.006 1.00 . A A . 500 LEU H 1 1
5 6083 1 1 45 LEU HA H 29.990 30.936 31.333 1.00 . A A . 500 LEU HA 1 1
5 6084 1 1 45 LEU HB2 H 31.202 32.626 29.830 1.00 . A A . 500 LEU HB2 1 1
5 6085 1 1 45 LEU HB3 H 32.672 32.188 30.685 1.00 . A A . 500 LEU HB3 1 1
5 6086 1 1 45 LEU HD11 H 29.907 30.424 29.023 1.00 . A A . 500 LEU HD11 1 1
5 6087 1 1 45 LEU HD12 H 30.942 29.515 27.905 1.00 . A A . 500 LEU HD12 1 1
5 6088 1 1 45 LEU HD13 H 30.763 31.277 27.738 1.00 . A A . 500 LEU HD13 1 1
5 6089 1 1 45 LEU HD21 H 33.094 31.889 27.969 1.00 . A A . 500 LEU HD21 1 1
5 6090 1 1 45 LEU HD22 H 33.412 30.146 27.822 1.00 . A A . 500 LEU HD22 1 1
5 6091 1 1 45 LEU HD23 H 34.118 31.063 29.162 1.00 . A A . 500 LEU HD23 1 1
5 6092 1 1 45 LEU HG H 32.196 29.737 29.928 1.00 . A A . 500 LEU HG 1 1
5 6093 1 1 45 LEU N N 30.656 32.597 32.403 1.00 . A A . 500 LEU N 1 1
5 6094 1 1 45 LEU O O 32.817 30.847 32.961 1.00 . A A . 500 LEU O 1 1
5 6095 1 1 46 GLU C C 32.048 26.830 32.603 1.00 . A A . 501 GLU C 1 1
5 6096 1 1 46 GLU CA C 32.075 28.168 33.348 1.00 . A A . 501 GLU CA 1 1
5 6097 1 1 46 GLU CB C 31.565 27.944 34.784 1.00 . A A . 501 GLU CB 1 1
5 6098 1 1 46 GLU CD C 31.005 28.837 37.117 1.00 . A A . 501 GLU CD 1 1
5 6099 1 1 46 GLU CG C 31.335 29.186 35.653 1.00 . A A . 501 GLU CG 1 1
5 6100 1 1 46 GLU H H 30.471 28.923 32.137 1.00 . A A . 501 GLU H 1 1
5 6101 1 1 46 GLU HA H 33.115 28.481 33.410 1.00 . A A . 501 GLU HA 1 1
5 6102 1 1 46 GLU HB2 H 30.618 27.432 34.714 1.00 . A A . 501 GLU HB2 1 1
5 6103 1 1 46 GLU HB3 H 32.273 27.282 35.283 1.00 . A A . 501 GLU HB3 1 1
5 6104 1 1 46 GLU HG2 H 32.224 29.808 35.630 1.00 . A A . 501 GLU HG2 1 1
5 6105 1 1 46 GLU HG3 H 30.514 29.756 35.221 1.00 . A A . 501 GLU HG3 1 1
5 6106 1 1 46 GLU N N 31.320 29.199 32.620 1.00 . A A . 501 GLU N 1 1
5 6107 1 1 46 GLU O O 31.016 26.431 32.052 1.00 . A A . 501 GLU O 1 1
5 6108 1 1 46 GLU OE1 O 31.566 27.871 37.686 1.00 . A A . 501 GLU OE1 1 1
5 6109 1 1 46 GLU OE2 O 30.188 29.543 37.754 1.00 . A A . 501 GLU OE2 1 1
5 6110 1 1 47 ILE C C 33.688 23.751 32.974 1.00 . A A . 502 ILE C 1 1
5 6111 1 1 47 ILE CA C 33.401 24.846 31.944 1.00 . A A . 502 ILE CA 1 1
5 6112 1 1 47 ILE CB C 34.531 24.989 30.898 1.00 . A A . 502 ILE CB 1 1
5 6113 1 1 47 ILE CD1 C 35.365 26.423 28.895 1.00 . A A . 502 ILE CD1 1 1
5 6114 1 1 47 ILE CG1 C 34.236 26.125 29.890 1.00 . A A . 502 ILE CG1 1 1
5 6115 1 1 47 ILE CG2 C 34.704 23.642 30.177 1.00 . A A . 502 ILE CG2 1 1
5 6116 1 1 47 ILE H H 33.940 26.459 33.205 1.00 . A A . 502 ILE H 1 1
5 6117 1 1 47 ILE HA H 32.496 24.581 31.404 1.00 . A A . 502 ILE HA 1 1
5 6118 1 1 47 ILE HB H 35.462 25.227 31.416 1.00 . A A . 502 ILE HB 1 1
5 6119 1 1 47 ILE HD11 H 35.438 25.623 28.160 1.00 . A A . 502 ILE HD11 1 1
5 6120 1 1 47 ILE HD12 H 35.143 27.351 28.369 1.00 . A A . 502 ILE HD12 1 1
5 6121 1 1 47 ILE HD13 H 36.313 26.533 29.423 1.00 . A A . 502 ILE HD13 1 1
5 6122 1 1 47 ILE HG12 H 33.343 25.865 29.327 1.00 . A A . 502 ILE HG12 1 1
5 6123 1 1 47 ILE HG13 H 34.043 27.052 30.430 1.00 . A A . 502 ILE HG13 1 1
5 6124 1 1 47 ILE HG21 H 35.044 22.882 30.880 1.00 . A A . 502 ILE HG21 1 1
5 6125 1 1 47 ILE HG22 H 33.753 23.325 29.746 1.00 . A A . 502 ILE HG22 1 1
5 6126 1 1 47 ILE HG23 H 35.444 23.727 29.389 1.00 . A A . 502 ILE HG23 1 1
5 6127 1 1 47 ILE N N 33.170 26.107 32.647 1.00 . A A . 502 ILE N 1 1
5 6128 1 1 47 ILE O O 34.746 23.748 33.611 1.00 . A A . 502 ILE O 1 1
5 6129 1 1 48 ASN C C 32.987 22.458 35.631 1.00 . A A . 503 ASN C 1 1
5 6130 1 1 48 ASN CA C 32.688 21.847 34.240 1.00 . A A . 503 ASN CA 1 1
5 6131 1 1 48 ASN CB C 33.561 20.646 33.822 1.00 . A A . 503 ASN CB 1 1
5 6132 1 1 48 ASN CG C 33.451 19.419 34.713 1.00 . A A . 503 ASN CG 1 1
5 6133 1 1 48 ASN H H 31.874 22.967 32.631 1.00 . A A . 503 ASN H 1 1
5 6134 1 1 48 ASN HA H 31.655 21.510 34.297 1.00 . A A . 503 ASN HA 1 1
5 6135 1 1 48 ASN HB2 H 33.298 20.339 32.810 1.00 . A A . 503 ASN HB2 1 1
5 6136 1 1 48 ASN HB3 H 34.598 20.966 33.816 1.00 . A A . 503 ASN HB3 1 1
5 6137 1 1 48 ASN HD21 H 35.346 18.890 34.279 1.00 . A A . 503 ASN HD21 1 1
5 6138 1 1 48 ASN HD22 H 34.488 17.854 35.416 1.00 . A A . 503 ASN HD22 1 1
5 6139 1 1 48 ASN N N 32.719 22.856 33.177 1.00 . A A . 503 ASN N 1 1
5 6140 1 1 48 ASN ND2 N 34.498 18.635 34.772 1.00 . A A . 503 ASN ND2 1 1
5 6141 1 1 48 ASN O O 33.724 21.898 36.444 1.00 . A A . 503 ASN O 1 1
5 6142 1 1 48 ASN OD1 O 32.427 19.116 35.314 1.00 . A A . 503 ASN OD1 1 1
5 6143 1 1 49 GLY C C 33.724 25.286 37.339 1.00 . A A . 504 GLY C 1 1
5 6144 1 1 49 GLY CA C 32.508 24.370 37.155 1.00 . A A . 504 GLY CA 1 1
5 6145 1 1 49 GLY H H 31.911 24.084 35.131 1.00 . A A . 504 GLY H 1 1
5 6146 1 1 49 GLY HA2 H 31.614 24.984 37.246 1.00 . A A . 504 GLY HA2 1 1
5 6147 1 1 49 GLY HA3 H 32.500 23.635 37.957 1.00 . A A . 504 GLY HA3 1 1
5 6148 1 1 49 GLY N N 32.451 23.659 35.877 1.00 . A A . 504 GLY N 1 1
5 6149 1 1 49 GLY O O 33.920 25.835 38.426 1.00 . A A . 504 GLY O 1 1
5 6150 1 1 50 THR C C 35.408 27.583 35.407 1.00 . A A . 505 THR C 1 1
5 6151 1 1 50 THR CA C 35.705 26.358 36.281 1.00 . A A . 505 THR CA 1 1
5 6152 1 1 50 THR CB C 36.959 25.609 35.791 1.00 . A A . 505 THR CB 1 1
5 6153 1 1 50 THR CG2 C 38.215 26.470 35.808 1.00 . A A . 505 THR CG2 1 1
5 6154 1 1 50 THR H H 34.352 24.956 35.448 1.00 . A A . 505 THR H 1 1
5 6155 1 1 50 THR HA H 35.893 26.702 37.293 1.00 . A A . 505 THR HA 1 1
5 6156 1 1 50 THR HB H 36.785 25.269 34.769 1.00 . A A . 505 THR HB 1 1
5 6157 1 1 50 THR HG1 H 38.076 24.107 36.272 1.00 . A A . 505 THR HG1 1 1
5 6158 1 1 50 THR HG21 H 39.018 25.951 35.291 1.00 . A A . 505 THR HG21 1 1
5 6159 1 1 50 THR HG22 H 38.518 26.669 36.833 1.00 . A A . 505 THR HG22 1 1
5 6160 1 1 50 THR HG23 H 38.040 27.409 35.285 1.00 . A A . 505 THR HG23 1 1
5 6161 1 1 50 THR N N 34.550 25.453 36.303 1.00 . A A . 505 THR N 1 1
5 6162 1 1 50 THR O O 35.118 27.427 34.224 1.00 . A A . 505 THR O 1 1
5 6163 1 1 50 THR OG1 O 37.232 24.477 36.605 1.00 . A A . 505 THR OG1 1 1
5 6164 1 1 51 ASP C C 36.196 30.533 34.262 1.00 . A A . 506 ASP C 1 1
5 6165 1 1 51 ASP CA C 35.123 30.047 35.267 1.00 . A A . 506 ASP CA 1 1
5 6166 1 1 51 ASP CB C 34.753 31.188 36.240 1.00 . A A . 506 ASP CB 1 1
5 6167 1 1 51 ASP CG C 35.786 31.569 37.309 1.00 . A A . 506 ASP CG 1 1
5 6168 1 1 51 ASP H H 35.643 28.858 36.956 1.00 . A A . 506 ASP H 1 1
5 6169 1 1 51 ASP HA H 34.210 29.852 34.698 1.00 . A A . 506 ASP HA 1 1
5 6170 1 1 51 ASP HB2 H 34.517 32.066 35.648 1.00 . A A . 506 ASP HB2 1 1
5 6171 1 1 51 ASP HB3 H 33.844 30.903 36.768 1.00 . A A . 506 ASP HB3 1 1
5 6172 1 1 51 ASP N N 35.445 28.795 35.968 1.00 . A A . 506 ASP N 1 1
5 6173 1 1 51 ASP O O 37.379 30.627 34.610 1.00 . A A . 506 ASP O 1 1
5 6174 1 1 51 ASP OD1 O 35.951 32.782 37.577 1.00 . A A . 506 ASP OD1 1 1
5 6175 1 1 51 ASP OD2 O 36.424 30.700 37.942 1.00 . A A . 506 ASP OD2 1 1
5 6176 1 1 52 TYR C C 36.064 32.624 31.139 1.00 . A A . 507 TYR C 1 1
5 6177 1 1 52 TYR CA C 36.574 31.384 31.908 1.00 . A A . 507 TYR CA 1 1
5 6178 1 1 52 TYR CB C 36.893 30.206 30.964 1.00 . A A . 507 TYR CB 1 1
5 6179 1 1 52 TYR CD1 C 37.324 27.916 31.933 1.00 . A A . 507 TYR CD1 1 1
5 6180 1 1 52 TYR CD2 C 39.231 29.368 31.504 1.00 . A A . 507 TYR CD2 1 1
5 6181 1 1 52 TYR CE1 C 38.191 26.891 32.356 1.00 . A A . 507 TYR CE1 1 1
5 6182 1 1 52 TYR CE2 C 40.105 28.347 31.931 1.00 . A A . 507 TYR CE2 1 1
5 6183 1 1 52 TYR CG C 37.841 29.150 31.498 1.00 . A A . 507 TYR CG 1 1
5 6184 1 1 52 TYR CZ C 39.586 27.102 32.353 1.00 . A A . 507 TYR CZ 1 1
5 6185 1 1 52 TYR H H 34.758 30.811 32.887 1.00 . A A . 507 TYR H 1 1
5 6186 1 1 52 TYR HA H 37.525 31.738 32.303 1.00 . A A . 507 TYR HA 1 1
5 6187 1 1 52 TYR HB2 H 35.957 29.736 30.658 1.00 . A A . 507 TYR HB2 1 1
5 6188 1 1 52 TYR HB3 H 37.357 30.593 30.055 1.00 . A A . 507 TYR HB3 1 1
5 6189 1 1 52 TYR HD1 H 36.255 27.758 31.939 1.00 . A A . 507 TYR HD1 1 1
5 6190 1 1 52 TYR HD2 H 39.627 30.320 31.174 1.00 . A A . 507 TYR HD2 1 1
5 6191 1 1 52 TYR HE1 H 37.792 25.944 32.680 1.00 . A A . 507 TYR HE1 1 1
5 6192 1 1 52 TYR HE2 H 41.171 28.513 31.933 1.00 . A A . 507 TYR HE2 1 1
5 6193 1 1 52 TYR HH H 41.334 26.258 32.421 1.00 . A A . 507 TYR HH 1 1
5 6194 1 1 52 TYR N N 35.754 30.919 33.053 1.00 . A A . 507 TYR N 1 1
5 6195 1 1 52 TYR O O 36.548 32.967 30.063 1.00 . A A . 507 TYR O 1 1
5 6196 1 1 52 TYR OH O 40.425 26.101 32.743 1.00 . A A . 507 TYR OH 1 1
5 6197 1 1 53 THR C C 34.995 35.574 30.469 1.00 . A A . 508 THR C 1 1
5 6198 1 1 53 THR CA C 34.262 34.337 30.980 1.00 . A A . 508 THR CA 1 1
5 6199 1 1 53 THR CB C 33.039 34.704 31.821 1.00 . A A . 508 THR CB 1 1
5 6200 1 1 53 THR CG2 C 33.287 35.727 32.914 1.00 . A A . 508 THR CG2 1 1
5 6201 1 1 53 THR H H 34.733 32.977 32.580 1.00 . A A . 508 THR H 1 1
5 6202 1 1 53 THR HA H 33.881 33.872 30.077 1.00 . A A . 508 THR HA 1 1
5 6203 1 1 53 THR HB H 32.718 33.789 32.307 1.00 . A A . 508 THR HB 1 1
5 6204 1 1 53 THR HG1 H 31.834 36.102 31.184 1.00 . A A . 508 THR HG1 1 1
5 6205 1 1 53 THR HG21 H 32.399 35.817 33.537 1.00 . A A . 508 THR HG21 1 1
5 6206 1 1 53 THR HG22 H 33.520 36.692 32.473 1.00 . A A . 508 THR HG22 1 1
5 6207 1 1 53 THR HG23 H 34.117 35.384 33.535 1.00 . A A . 508 THR HG23 1 1
5 6208 1 1 53 THR N N 35.033 33.282 31.666 1.00 . A A . 508 THR N 1 1
5 6209 1 1 53 THR O O 34.588 36.168 29.467 1.00 . A A . 508 THR O 1 1
5 6210 1 1 53 THR OG1 O 31.987 35.160 31.015 1.00 . A A . 508 THR OG1 1 1
5 6211 1 1 54 ASN C C 37.919 36.985 29.773 1.00 . A A . 509 ASN C 1 1
5 6212 1 1 54 ASN CA C 36.858 37.150 30.884 1.00 . A A . 509 ASN CA 1 1
5 6213 1 1 54 ASN CB C 37.525 37.611 32.201 1.00 . A A . 509 ASN CB 1 1
5 6214 1 1 54 ASN CG C 36.566 38.018 33.305 1.00 . A A . 509 ASN CG 1 1
5 6215 1 1 54 ASN H H 36.291 35.407 31.988 1.00 . A A . 509 ASN H 1 1
5 6216 1 1 54 ASN HA H 36.176 37.931 30.558 1.00 . A A . 509 ASN HA 1 1
5 6217 1 1 54 ASN HB2 H 38.155 36.814 32.585 1.00 . A A . 509 ASN HB2 1 1
5 6218 1 1 54 ASN HB3 H 38.162 38.471 32.000 1.00 . A A . 509 ASN HB3 1 1
5 6219 1 1 54 ASN HD21 H 37.976 37.750 34.737 1.00 . A A . 509 ASN HD21 1 1
5 6220 1 1 54 ASN HD22 H 36.445 38.436 35.265 1.00 . A A . 509 ASN HD22 1 1
5 6221 1 1 54 ASN N N 36.069 35.950 31.158 1.00 . A A . 509 ASN N 1 1
5 6222 1 1 54 ASN ND2 N 37.038 38.080 34.527 1.00 . A A . 509 ASN ND2 1 1
5 6223 1 1 54 ASN O O 38.546 37.983 29.395 1.00 . A A . 509 ASN O 1 1
5 6224 1 1 54 ASN OD1 O 35.398 38.307 33.094 1.00 . A A . 509 ASN OD1 1 1
5 6225 1 1 55 VAL C C 39.375 34.516 27.412 1.00 . A A . 510 VAL C 1 1
5 6226 1 1 55 VAL CA C 39.474 35.374 28.685 1.00 . A A . 510 VAL CA 1 1
5 6227 1 1 55 VAL CB C 40.413 34.719 29.732 1.00 . A A . 510 VAL CB 1 1
5 6228 1 1 55 VAL CG1 C 40.534 35.543 31.018 1.00 . A A . 510 VAL CG1 1 1
5 6229 1 1 55 VAL CG2 C 39.976 33.305 30.143 1.00 . A A . 510 VAL CG2 1 1
5 6230 1 1 55 VAL H H 37.602 34.984 29.635 1.00 . A A . 510 VAL H 1 1
5 6231 1 1 55 VAL HA H 39.972 36.290 28.368 1.00 . A A . 510 VAL HA 1 1
5 6232 1 1 55 VAL HB H 41.408 34.649 29.293 1.00 . A A . 510 VAL HB 1 1
5 6233 1 1 55 VAL HG11 H 39.611 35.494 31.589 1.00 . A A . 510 VAL HG11 1 1
5 6234 1 1 55 VAL HG12 H 41.328 35.139 31.641 1.00 . A A . 510 VAL HG12 1 1
5 6235 1 1 55 VAL HG13 H 40.770 36.580 30.778 1.00 . A A . 510 VAL HG13 1 1
5 6236 1 1 55 VAL HG21 H 39.043 33.349 30.702 1.00 . A A . 510 VAL HG21 1 1
5 6237 1 1 55 VAL HG22 H 39.830 32.668 29.272 1.00 . A A . 510 VAL HG22 1 1
5 6238 1 1 55 VAL HG23 H 40.741 32.857 30.776 1.00 . A A . 510 VAL HG23 1 1
5 6239 1 1 55 VAL N N 38.188 35.752 29.314 1.00 . A A . 510 VAL N 1 1
5 6240 1 1 55 VAL O O 38.306 34.074 26.983 1.00 . A A . 510 VAL O 1 1
5 6241 1 1 56 TRP C C 41.131 31.881 26.630 1.00 . A A . 511 TRP C 1 1
5 6242 1 1 56 TRP CA C 40.741 33.149 25.862 1.00 . A A . 511 TRP CA 1 1
5 6243 1 1 56 TRP CB C 41.846 33.503 24.856 1.00 . A A . 511 TRP CB 1 1
5 6244 1 1 56 TRP CD1 C 43.681 34.791 26.044 1.00 . A A . 511 TRP CD1 1 1
5 6245 1 1 56 TRP CD2 C 44.288 32.673 25.605 1.00 . A A . 511 TRP CD2 1 1
5 6246 1 1 56 TRP CE2 C 45.391 33.297 26.265 1.00 . A A . 511 TRP CE2 1 1
5 6247 1 1 56 TRP CE3 C 44.449 31.306 25.265 1.00 . A A . 511 TRP CE3 1 1
5 6248 1 1 56 TRP CG C 43.234 33.680 25.411 1.00 . A A . 511 TRP CG 1 1
5 6249 1 1 56 TRP CH2 C 46.744 31.293 26.115 1.00 . A A . 511 TRP CH2 1 1
5 6250 1 1 56 TRP CZ2 C 46.597 32.628 26.525 1.00 . A A . 511 TRP CZ2 1 1
5 6251 1 1 56 TRP CZ3 C 45.664 30.630 25.505 1.00 . A A . 511 TRP CZ3 1 1
5 6252 1 1 56 TRP H H 41.365 34.699 27.137 1.00 . A A . 511 TRP H 1 1
5 6253 1 1 56 TRP HA H 39.824 32.937 25.314 1.00 . A A . 511 TRP HA 1 1
5 6254 1 1 56 TRP HB2 H 41.890 32.695 24.127 1.00 . A A . 511 TRP HB2 1 1
5 6255 1 1 56 TRP HB3 H 41.552 34.407 24.320 1.00 . A A . 511 TRP HB3 1 1
5 6256 1 1 56 TRP HD1 H 43.125 35.717 26.146 1.00 . A A . 511 TRP HD1 1 1
5 6257 1 1 56 TRP HE1 H 45.456 35.245 27.118 1.00 . A A . 511 TRP HE1 1 1
5 6258 1 1 56 TRP HE3 H 43.639 30.777 24.787 1.00 . A A . 511 TRP HE3 1 1
5 6259 1 1 56 TRP HH2 H 47.676 30.768 26.286 1.00 . A A . 511 TRP HH2 1 1
5 6260 1 1 56 TRP HZ2 H 47.405 33.147 27.022 1.00 . A A . 511 TRP HZ2 1 1
5 6261 1 1 56 TRP HZ3 H 45.773 29.596 25.204 1.00 . A A . 511 TRP HZ3 1 1
5 6262 1 1 56 TRP N N 40.526 34.271 26.778 1.00 . A A . 511 TRP N 1 1
5 6263 1 1 56 TRP NE1 N 44.949 34.568 26.546 1.00 . A A . 511 TRP NE1 1 1
5 6264 1 1 56 TRP O O 41.764 31.939 27.688 1.00 . A A . 511 TRP O 1 1
5 6265 1 1 57 VAL C C 41.401 28.466 25.289 1.00 . A A . 512 VAL C 1 1
5 6266 1 1 57 VAL CA C 41.282 29.407 26.488 1.00 . A A . 512 VAL CA 1 1
5 6267 1 1 57 VAL CB C 40.398 28.849 27.625 1.00 . A A . 512 VAL CB 1 1
5 6268 1 1 57 VAL CG1 C 39.003 28.433 27.152 1.00 . A A . 512 VAL CG1 1 1
5 6269 1 1 57 VAL CG2 C 41.060 27.651 28.309 1.00 . A A . 512 VAL CG2 1 1
5 6270 1 1 57 VAL H H 40.244 30.754 25.210 1.00 . A A . 512 VAL H 1 1
5 6271 1 1 57 VAL HA H 42.284 29.531 26.900 1.00 . A A . 512 VAL HA 1 1
5 6272 1 1 57 VAL HB H 40.274 29.620 28.384 1.00 . A A . 512 VAL HB 1 1
5 6273 1 1 57 VAL HG11 H 38.498 29.288 26.704 1.00 . A A . 512 VAL HG11 1 1
5 6274 1 1 57 VAL HG12 H 39.084 27.633 26.416 1.00 . A A . 512 VAL HG12 1 1
5 6275 1 1 57 VAL HG13 H 38.417 28.085 28.003 1.00 . A A . 512 VAL HG13 1 1
5 6276 1 1 57 VAL HG21 H 40.455 27.348 29.164 1.00 . A A . 512 VAL HG21 1 1
5 6277 1 1 57 VAL HG22 H 41.148 26.813 27.619 1.00 . A A . 512 VAL HG22 1 1
5 6278 1 1 57 VAL HG23 H 42.048 27.939 28.665 1.00 . A A . 512 VAL HG23 1 1
5 6279 1 1 57 VAL N N 40.811 30.726 26.054 1.00 . A A . 512 VAL N 1 1
5 6280 1 1 57 VAL O O 40.575 28.502 24.379 1.00 . A A . 512 VAL O 1 1
5 6281 1 1 58 ALA C C 41.762 25.316 24.664 1.00 . A A . 513 ALA C 1 1
5 6282 1 1 58 ALA CA C 42.517 26.582 24.230 1.00 . A A . 513 ALA CA 1 1
5 6283 1 1 58 ALA CB C 43.982 26.280 23.933 1.00 . A A . 513 ALA CB 1 1
5 6284 1 1 58 ALA H H 43.109 27.637 25.993 1.00 . A A . 513 ALA H 1 1
5 6285 1 1 58 ALA HA H 42.073 26.941 23.301 1.00 . A A . 513 ALA HA 1 1
5 6286 1 1 58 ALA HB1 H 44.472 25.903 24.829 1.00 . A A . 513 ALA HB1 1 1
5 6287 1 1 58 ALA HB2 H 44.025 25.524 23.150 1.00 . A A . 513 ALA HB2 1 1
5 6288 1 1 58 ALA HB3 H 44.492 27.180 23.589 1.00 . A A . 513 ALA HB3 1 1
5 6289 1 1 58 ALA N N 42.432 27.628 25.245 1.00 . A A . 513 ALA N 1 1
5 6290 1 1 58 ALA O O 41.950 24.818 25.770 1.00 . A A . 513 ALA O 1 1
5 6291 1 1 59 GLN C C 41.344 22.306 24.401 1.00 . A A . 514 GLN C 1 1
5 6292 1 1 59 GLN CA C 40.368 23.401 23.922 1.00 . A A . 514 GLN CA 1 1
5 6293 1 1 59 GLN CB C 39.739 22.984 22.589 1.00 . A A . 514 GLN CB 1 1
5 6294 1 1 59 GLN CD C 38.058 23.665 20.786 1.00 . A A . 514 GLN CD 1 1
5 6295 1 1 59 GLN CG C 38.696 24.003 22.117 1.00 . A A . 514 GLN CG 1 1
5 6296 1 1 59 GLN H H 40.719 25.267 22.944 1.00 . A A . 514 GLN H 1 1
5 6297 1 1 59 GLN HA H 39.575 23.466 24.666 1.00 . A A . 514 GLN HA 1 1
5 6298 1 1 59 GLN HB2 H 40.509 22.879 21.828 1.00 . A A . 514 GLN HB2 1 1
5 6299 1 1 59 GLN HB3 H 39.273 22.016 22.725 1.00 . A A . 514 GLN HB3 1 1
5 6300 1 1 59 GLN HE21 H 37.850 25.627 20.318 1.00 . A A . 514 GLN HE21 1 1
5 6301 1 1 59 GLN HE22 H 37.181 24.491 19.160 1.00 . A A . 514 GLN HE22 1 1
5 6302 1 1 59 GLN HG2 H 37.909 24.095 22.866 1.00 . A A . 514 GLN HG2 1 1
5 6303 1 1 59 GLN HG3 H 39.185 24.965 21.987 1.00 . A A . 514 GLN HG3 1 1
5 6304 1 1 59 GLN N N 40.970 24.735 23.767 1.00 . A A . 514 GLN N 1 1
5 6305 1 1 59 GLN NE2 N 37.655 24.672 20.048 1.00 . A A . 514 GLN NE2 1 1
5 6306 1 1 59 GLN O O 40.980 21.517 25.276 1.00 . A A . 514 GLN O 1 1
5 6307 1 1 59 GLN OE1 O 37.915 22.509 20.404 1.00 . A A . 514 GLN OE1 1 1
5 6308 1 1 60 HIS C C 43.992 21.494 25.863 1.00 . A A . 515 HIS C 1 1
5 6309 1 1 60 HIS CA C 43.613 21.317 24.372 1.00 . A A . 515 HIS CA 1 1
5 6310 1 1 60 HIS CB C 44.856 21.386 23.450 1.00 . A A . 515 HIS CB 1 1
5 6311 1 1 60 HIS CD2 C 46.293 23.406 24.158 1.00 . A A . 515 HIS CD2 1 1
5 6312 1 1 60 HIS CE1 C 47.924 22.372 25.198 1.00 . A A . 515 HIS CE1 1 1
5 6313 1 1 60 HIS CG C 46.066 22.062 24.052 1.00 . A A . 515 HIS CG 1 1
5 6314 1 1 60 HIS H H 42.816 22.904 23.142 1.00 . A A . 515 HIS H 1 1
5 6315 1 1 60 HIS HA H 43.183 20.320 24.270 1.00 . A A . 515 HIS HA 1 1
5 6316 1 1 60 HIS HB2 H 45.157 20.364 23.229 1.00 . A A . 515 HIS HB2 1 1
5 6317 1 1 60 HIS HB3 H 44.608 21.853 22.496 1.00 . A A . 515 HIS HB3 1 1
5 6318 1 1 60 HIS HD1 H 47.251 20.423 24.759 1.00 . A A . 515 HIS HD1 1 1
5 6319 1 1 60 HIS HD2 H 45.656 24.182 23.773 1.00 . A A . 515 HIS HD2 1 1
5 6320 1 1 60 HIS HE1 H 48.835 22.172 25.748 1.00 . A A . 515 HIS HE1 1 1
5 6321 1 1 60 HIS N N 42.594 22.284 23.916 1.00 . A A . 515 HIS N 1 1
5 6322 1 1 60 HIS ND1 N 47.101 21.432 24.704 1.00 . A A . 515 HIS ND1 1 1
5 6323 1 1 60 HIS NE2 N 47.465 23.598 24.897 1.00 . A A . 515 HIS NE2 1 1
5 6324 1 1 60 HIS O O 44.477 20.553 26.503 1.00 . A A . 515 HIS O 1 1
5 6325 1 1 61 GLN C C 43.072 22.548 28.815 1.00 . A A . 516 GLN C 1 1
5 6326 1 1 61 GLN CA C 44.103 23.081 27.794 1.00 . A A . 516 GLN CA 1 1
5 6327 1 1 61 GLN CB C 44.171 24.622 27.833 1.00 . A A . 516 GLN CB 1 1
5 6328 1 1 61 GLN CD C 44.968 26.708 29.015 1.00 . A A . 516 GLN CD 1 1
5 6329 1 1 61 GLN CG C 45.100 25.190 28.910 1.00 . A A . 516 GLN CG 1 1
5 6330 1 1 61 GLN H H 43.282 23.394 25.868 1.00 . A A . 516 GLN H 1 1
5 6331 1 1 61 GLN HA H 45.090 22.685 28.029 1.00 . A A . 516 GLN HA 1 1
5 6332 1 1 61 GLN HB2 H 44.539 24.984 26.874 1.00 . A A . 516 GLN HB2 1 1
5 6333 1 1 61 GLN HB3 H 43.169 25.027 27.989 1.00 . A A . 516 GLN HB3 1 1
5 6334 1 1 61 GLN HE21 H 45.916 27.055 27.246 1.00 . A A . 516 GLN HE21 1 1
5 6335 1 1 61 GLN HE22 H 45.325 28.460 28.148 1.00 . A A . 516 GLN HE22 1 1
5 6336 1 1 61 GLN HG2 H 44.859 24.752 29.877 1.00 . A A . 516 GLN HG2 1 1
5 6337 1 1 61 GLN HG3 H 46.129 24.941 28.652 1.00 . A A . 516 GLN HG3 1 1
5 6338 1 1 61 GLN N N 43.762 22.691 26.422 1.00 . A A . 516 GLN N 1 1
5 6339 1 1 61 GLN NE2 N 45.373 27.457 28.011 1.00 . A A . 516 GLN NE2 1 1
5 6340 1 1 61 GLN O O 43.372 22.437 30.007 1.00 . A A . 516 GLN O 1 1
5 6341 1 1 61 GLN OE1 O 44.319 27.237 29.911 1.00 . A A . 516 GLN OE1 1 1
5 6342 1 1 62 ILE C C 40.522 20.402 29.390 1.00 . A A . 517 ILE C 1 1
5 6343 1 1 62 ILE CA C 40.684 21.927 29.213 1.00 . A A . 517 ILE CA 1 1
5 6344 1 1 62 ILE CB C 39.396 22.545 28.620 1.00 . A A . 517 ILE CB 1 1
5 6345 1 1 62 ILE CD1 C 38.427 24.633 27.469 1.00 . A A . 517 ILE CD1 1 1
5 6346 1 1 62 ILE CG1 C 39.515 24.073 28.393 1.00 . A A . 517 ILE CG1 1 1
5 6347 1 1 62 ILE CG2 C 38.199 22.252 29.543 1.00 . A A . 517 ILE CG2 1 1
5 6348 1 1 62 ILE H H 41.686 22.310 27.368 1.00 . A A . 517 ILE H 1 1
5 6349 1 1 62 ILE HA H 40.837 22.397 30.183 1.00 . A A . 517 ILE HA 1 1
5 6350 1 1 62 ILE HB H 39.212 22.071 27.654 1.00 . A A . 517 ILE HB 1 1
5 6351 1 1 62 ILE HD11 H 37.441 24.491 27.905 1.00 . A A . 517 ILE HD11 1 1
5 6352 1 1 62 ILE HD12 H 38.591 25.697 27.327 1.00 . A A . 517 ILE HD12 1 1
5 6353 1 1 62 ILE HD13 H 38.463 24.142 26.496 1.00 . A A . 517 ILE HD13 1 1
5 6354 1 1 62 ILE HG12 H 39.478 24.592 29.351 1.00 . A A . 517 ILE HG12 1 1
5 6355 1 1 62 ILE HG13 H 40.468 24.311 27.927 1.00 . A A . 517 ILE HG13 1 1
5 6356 1 1 62 ILE HG21 H 37.277 22.564 29.063 1.00 . A A . 517 ILE HG21 1 1
5 6357 1 1 62 ILE HG22 H 38.105 21.189 29.750 1.00 . A A . 517 ILE HG22 1 1
5 6358 1 1 62 ILE HG23 H 38.310 22.786 30.489 1.00 . A A . 517 ILE HG23 1 1
5 6359 1 1 62 ILE N N 41.847 22.242 28.365 1.00 . A A . 517 ILE N 1 1
5 6360 1 1 62 ILE O O 40.276 19.703 28.398 1.00 . A A . 517 ILE O 1 1
5 6361 1 1 63 PRO C C 38.976 17.971 30.766 1.00 . A A . 518 PRO C 1 1
5 6362 1 1 63 PRO CA C 40.439 18.432 30.870 1.00 . A A . 518 PRO CA 1 1
5 6363 1 1 63 PRO CB C 41.014 18.205 32.268 1.00 . A A . 518 PRO CB 1 1
5 6364 1 1 63 PRO CD C 40.807 20.566 31.879 1.00 . A A . 518 PRO CD 1 1
5 6365 1 1 63 PRO CG C 40.699 19.516 32.986 1.00 . A A . 518 PRO CG 1 1
5 6366 1 1 63 PRO HA H 41.034 17.871 30.148 1.00 . A A . 518 PRO HA 1 1
5 6367 1 1 63 PRO HB2 H 40.563 17.347 32.766 1.00 . A A . 518 PRO HB2 1 1
5 6368 1 1 63 PRO HB3 H 42.095 18.079 32.195 1.00 . A A . 518 PRO HB3 1 1
5 6369 1 1 63 PRO HD2 H 40.053 21.343 32.027 1.00 . A A . 518 PRO HD2 1 1
5 6370 1 1 63 PRO HD3 H 41.807 20.998 31.884 1.00 . A A . 518 PRO HD3 1 1
5 6371 1 1 63 PRO HG2 H 39.682 19.491 33.370 1.00 . A A . 518 PRO HG2 1 1
5 6372 1 1 63 PRO HG3 H 41.398 19.711 33.797 1.00 . A A . 518 PRO HG3 1 1
5 6373 1 1 63 PRO N N 40.590 19.862 30.623 1.00 . A A . 518 PRO N 1 1
5 6374 1 1 63 PRO O O 38.045 18.700 31.135 1.00 . A A . 518 PRO O 1 1
5 6375 1 1 64 ALA C C 36.854 15.801 31.558 1.00 . A A . 519 ALA C 1 1
5 6376 1 1 64 ALA CA C 37.468 16.106 30.179 1.00 . A A . 519 ALA CA 1 1
5 6377 1 1 64 ALA CB C 37.584 14.821 29.345 1.00 . A A . 519 ALA CB 1 1
5 6378 1 1 64 ALA H H 39.592 16.190 30.041 1.00 . A A . 519 ALA H 1 1
5 6379 1 1 64 ALA HA H 36.791 16.786 29.655 1.00 . A A . 519 ALA HA 1 1
5 6380 1 1 64 ALA HB1 H 38.236 14.111 29.854 1.00 . A A . 519 ALA HB1 1 1
5 6381 1 1 64 ALA HB2 H 36.600 14.363 29.212 1.00 . A A . 519 ALA HB2 1 1
5 6382 1 1 64 ALA HB3 H 38.000 15.042 28.364 1.00 . A A . 519 ALA HB3 1 1
5 6383 1 1 64 ALA N N 38.778 16.746 30.278 1.00 . A A . 519 ALA N 1 1
5 6384 1 1 64 ALA O O 37.549 15.577 32.557 1.00 . A A . 519 ALA O 1 1
5 6385 1 1 65 ALA C C 34.825 13.687 32.806 1.00 . A A . 520 ALA C 1 1
5 6386 1 1 65 ALA CA C 34.737 15.221 32.690 1.00 . A A . 520 ALA CA 1 1
5 6387 1 1 65 ALA CB C 33.289 15.680 32.512 1.00 . A A . 520 ALA CB 1 1
5 6388 1 1 65 ALA H H 35.038 15.995 30.722 1.00 . A A . 520 ALA H 1 1
5 6389 1 1 65 ALA HA H 35.115 15.638 33.620 1.00 . A A . 520 ALA HA 1 1
5 6390 1 1 65 ALA HB1 H 32.714 15.405 33.393 1.00 . A A . 520 ALA HB1 1 1
5 6391 1 1 65 ALA HB2 H 33.253 16.765 32.394 1.00 . A A . 520 ALA HB2 1 1
5 6392 1 1 65 ALA HB3 H 32.847 15.206 31.632 1.00 . A A . 520 ALA HB3 1 1
5 6393 1 1 65 ALA N N 35.525 15.747 31.579 1.00 . A A . 520 ALA N 1 1
5 6394 1 1 65 ALA O O 35.256 12.998 31.874 1.00 . A A . 520 ALA O 1 1
5 6395 1 1 66 SER C C 33.685 10.812 33.275 1.00 . A A . 521 SER C 1 1
5 6396 1 1 66 SER CA C 34.435 11.709 34.265 1.00 . A A . 521 SER CA 1 1
5 6397 1 1 66 SER CB C 33.885 11.470 35.675 1.00 . A A . 521 SER CB 1 1
5 6398 1 1 66 SER H H 34.030 13.767 34.660 1.00 . A A . 521 SER H 1 1
5 6399 1 1 66 SER HA H 35.481 11.399 34.258 1.00 . A A . 521 SER HA 1 1
5 6400 1 1 66 SER HB2 H 32.848 11.799 35.726 1.00 . A A . 521 SER HB2 1 1
5 6401 1 1 66 SER HB3 H 33.931 10.404 35.903 1.00 . A A . 521 SER HB3 1 1
5 6402 1 1 66 SER HG H 34.334 13.108 36.627 1.00 . A A . 521 SER HG 1 1
5 6403 1 1 66 SER N N 34.370 13.141 33.935 1.00 . A A . 521 SER N 1 1
5 6404 1 1 66 SER O O 34.138 9.701 33.003 1.00 . A A . 521 SER O 1 1
5 6405 1 1 66 SER OG O 34.657 12.178 36.626 1.00 . A A . 521 SER OG 1 1
5 6406 1 1 67 ASP C C 32.510 10.769 30.149 1.00 . A A . 522 ASP C 1 1
5 6407 1 1 67 ASP CA C 31.899 10.617 31.561 1.00 . A A . 522 ASP CA 1 1
5 6408 1 1 67 ASP CB C 30.380 10.875 31.607 1.00 . A A . 522 ASP CB 1 1
5 6409 1 1 67 ASP CG C 29.603 10.020 32.620 1.00 . A A . 522 ASP CG 1 1
5 6410 1 1 67 ASP H H 32.222 12.180 32.993 1.00 . A A . 522 ASP H 1 1
5 6411 1 1 67 ASP HA H 32.011 9.548 31.742 1.00 . A A . 522 ASP HA 1 1
5 6412 1 1 67 ASP HB2 H 30.204 11.930 31.816 1.00 . A A . 522 ASP HB2 1 1
5 6413 1 1 67 ASP HB3 H 29.956 10.669 30.623 1.00 . A A . 522 ASP HB3 1 1
5 6414 1 1 67 ASP N N 32.588 11.289 32.678 1.00 . A A . 522 ASP N 1 1
5 6415 1 1 67 ASP O O 32.055 10.124 29.197 1.00 . A A . 522 ASP O 1 1
5 6416 1 1 67 ASP OD1 O 30.192 9.162 33.321 1.00 . A A . 522 ASP OD1 1 1
5 6417 1 1 67 ASP OD2 O 28.359 10.183 32.671 1.00 . A A . 522 ASP OD2 1 1
5 6418 1 1 68 GLY C C 33.624 12.925 27.871 1.00 . A A . 523 GLY C 1 1
5 6419 1 1 68 GLY CA C 34.268 11.845 28.750 1.00 . A A . 523 GLY CA 1 1
5 6420 1 1 68 GLY H H 33.886 12.085 30.841 1.00 . A A . 523 GLY H 1 1
5 6421 1 1 68 GLY HA2 H 35.276 12.179 28.993 1.00 . A A . 523 GLY HA2 1 1
5 6422 1 1 68 GLY HA3 H 34.361 10.927 28.176 1.00 . A A . 523 GLY HA3 1 1
5 6423 1 1 68 GLY N N 33.550 11.602 30.011 1.00 . A A . 523 GLY N 1 1
5 6424 1 1 68 GLY O O 33.554 12.782 26.647 1.00 . A A . 523 GLY O 1 1
5 6425 1 1 69 TYR C C 33.115 16.511 28.425 1.00 . A A . 524 TYR C 1 1
5 6426 1 1 69 TYR CA C 32.539 15.183 27.911 1.00 . A A . 524 TYR CA 1 1
5 6427 1 1 69 TYR CB C 31.010 15.126 28.063 1.00 . A A . 524 TYR CB 1 1
5 6428 1 1 69 TYR CD1 C 29.664 14.680 25.959 1.00 . A A . 524 TYR CD1 1 1
5 6429 1 1 69 TYR CD2 C 30.187 12.816 27.442 1.00 . A A . 524 TYR CD2 1 1
5 6430 1 1 69 TYR CE1 C 28.981 13.802 25.093 1.00 . A A . 524 TYR CE1 1 1
5 6431 1 1 69 TYR CE2 C 29.518 11.934 26.572 1.00 . A A . 524 TYR CE2 1 1
5 6432 1 1 69 TYR CG C 30.281 14.184 27.124 1.00 . A A . 524 TYR CG 1 1
5 6433 1 1 69 TYR CZ C 28.929 12.422 25.386 1.00 . A A . 524 TYR CZ 1 1
5 6434 1 1 69 TYR H H 33.207 14.002 29.516 1.00 . A A . 524 TYR H 1 1
5 6435 1 1 69 TYR HA H 32.747 15.171 26.840 1.00 . A A . 524 TYR HA 1 1
5 6436 1 1 69 TYR HB2 H 30.791 14.829 29.087 1.00 . A A . 524 TYR HB2 1 1
5 6437 1 1 69 TYR HB3 H 30.598 16.126 27.918 1.00 . A A . 524 TYR HB3 1 1
5 6438 1 1 69 TYR HD1 H 29.724 15.731 25.723 1.00 . A A . 524 TYR HD1 1 1
5 6439 1 1 69 TYR HD2 H 30.643 12.439 28.349 1.00 . A A . 524 TYR HD2 1 1
5 6440 1 1 69 TYR HE1 H 28.510 14.171 24.194 1.00 . A A . 524 TYR HE1 1 1
5 6441 1 1 69 TYR HE2 H 29.465 10.880 26.791 1.00 . A A . 524 TYR HE2 1 1
5 6442 1 1 69 TYR HH H 28.154 11.956 23.659 1.00 . A A . 524 TYR HH 1 1
5 6443 1 1 69 TYR N N 33.141 13.991 28.510 1.00 . A A . 524 TYR N 1 1
5 6444 1 1 69 TYR O O 33.735 16.540 29.487 1.00 . A A . 524 TYR O 1 1
5 6445 1 1 69 TYR OH O 28.320 11.559 24.533 1.00 . A A . 524 TYR OH 1 1
5 6446 1 1 70 TRP C C 31.568 19.583 28.406 1.00 . A A . 525 TRP C 1 1
5 6447 1 1 70 TRP CA C 32.971 18.980 28.232 1.00 . A A . 525 TRP CA 1 1
5 6448 1 1 70 TRP CB C 33.847 19.802 27.278 1.00 . A A . 525 TRP CB 1 1
5 6449 1 1 70 TRP CD1 C 36.243 19.583 28.016 1.00 . A A . 525 TRP CD1 1 1
5 6450 1 1 70 TRP CD2 C 35.763 18.180 26.346 1.00 . A A . 525 TRP CD2 1 1
5 6451 1 1 70 TRP CE2 C 37.094 17.890 26.775 1.00 . A A . 525 TRP CE2 1 1
5 6452 1 1 70 TRP CE3 C 35.230 17.357 25.328 1.00 . A A . 525 TRP CE3 1 1
5 6453 1 1 70 TRP CG C 35.252 19.293 27.146 1.00 . A A . 525 TRP CG 1 1
5 6454 1 1 70 TRP CH2 C 37.274 16.018 25.260 1.00 . A A . 525 TRP CH2 1 1
5 6455 1 1 70 TRP CZ2 C 37.836 16.824 26.261 1.00 . A A . 525 TRP CZ2 1 1
5 6456 1 1 70 TRP CZ3 C 35.977 16.289 24.793 1.00 . A A . 525 TRP CZ3 1 1
5 6457 1 1 70 TRP H H 32.467 17.506 26.794 1.00 . A A . 525 TRP H 1 1
5 6458 1 1 70 TRP HA H 33.460 18.970 29.208 1.00 . A A . 525 TRP HA 1 1
5 6459 1 1 70 TRP HB2 H 33.390 19.809 26.289 1.00 . A A . 525 TRP HB2 1 1
5 6460 1 1 70 TRP HB3 H 33.884 20.833 27.635 1.00 . A A . 525 TRP HB3 1 1
5 6461 1 1 70 TRP HD1 H 36.142 20.287 28.823 1.00 . A A . 525 TRP HD1 1 1
5 6462 1 1 70 TRP HE1 H 38.245 18.927 28.233 1.00 . A A . 525 TRP HE1 1 1
5 6463 1 1 70 TRP HE3 H 34.228 17.543 24.977 1.00 . A A . 525 TRP HE3 1 1
5 6464 1 1 70 TRP HH2 H 37.831 15.180 24.861 1.00 . A A . 525 TRP HH2 1 1
5 6465 1 1 70 TRP HZ2 H 38.811 16.609 26.663 1.00 . A A . 525 TRP HZ2 1 1
5 6466 1 1 70 TRP HZ3 H 35.547 15.650 24.037 1.00 . A A . 525 TRP HZ3 1 1
5 6467 1 1 70 TRP N N 32.865 17.612 27.718 1.00 . A A . 525 TRP N 1 1
5 6468 1 1 70 TRP NE1 N 37.364 18.830 27.741 1.00 . A A . 525 TRP NE1 1 1
5 6469 1 1 70 TRP O O 30.730 19.446 27.512 1.00 . A A . 525 TRP O 1 1
5 6470 1 1 71 TYR C C 30.221 22.362 29.998 1.00 . A A . 526 TYR C 1 1
5 6471 1 1 71 TYR CA C 29.983 20.848 29.843 1.00 . A A . 526 TYR CA 1 1
5 6472 1 1 71 TYR CB C 29.448 20.275 31.172 1.00 . A A . 526 TYR CB 1 1
5 6473 1 1 71 TYR CD1 C 29.188 17.832 30.480 1.00 . A A . 526 TYR CD1 1 1
5 6474 1 1 71 TYR CD2 C 30.173 18.341 32.648 1.00 . A A . 526 TYR CD2 1 1
5 6475 1 1 71 TYR CE1 C 29.337 16.453 30.741 1.00 . A A . 526 TYR CE1 1 1
5 6476 1 1 71 TYR CE2 C 30.310 16.963 32.911 1.00 . A A . 526 TYR CE2 1 1
5 6477 1 1 71 TYR CG C 29.621 18.782 31.428 1.00 . A A . 526 TYR CG 1 1
5 6478 1 1 71 TYR CZ C 29.908 16.012 31.952 1.00 . A A . 526 TYR CZ 1 1
5 6479 1 1 71 TYR H H 32.021 20.351 30.225 1.00 . A A . 526 TYR H 1 1
5 6480 1 1 71 TYR HA H 29.262 20.662 29.048 1.00 . A A . 526 TYR HA 1 1
5 6481 1 1 71 TYR HB2 H 29.927 20.809 31.994 1.00 . A A . 526 TYR HB2 1 1
5 6482 1 1 71 TYR HB3 H 28.387 20.503 31.224 1.00 . A A . 526 TYR HB3 1 1
5 6483 1 1 71 TYR HD1 H 28.751 18.161 29.550 1.00 . A A . 526 TYR HD1 1 1
5 6484 1 1 71 TYR HD2 H 30.483 19.059 33.397 1.00 . A A . 526 TYR HD2 1 1
5 6485 1 1 71 TYR HE1 H 29.016 15.713 30.026 1.00 . A A . 526 TYR HE1 1 1
5 6486 1 1 71 TYR HE2 H 30.737 16.626 33.841 1.00 . A A . 526 TYR HE2 1 1
5 6487 1 1 71 TYR HH H 30.286 14.472 33.107 1.00 . A A . 526 TYR HH 1 1
5 6488 1 1 71 TYR N N 31.294 20.249 29.532 1.00 . A A . 526 TYR N 1 1
5 6489 1 1 71 TYR O O 31.193 22.765 30.636 1.00 . A A . 526 TYR O 1 1
5 6490 1 1 71 TYR OH O 30.064 14.680 32.183 1.00 . A A . 526 TYR OH 1 1
5 6491 1 1 72 ILE C C 28.268 25.440 29.719 1.00 . A A . 527 ILE C 1 1
5 6492 1 1 72 ILE CA C 29.532 24.660 29.306 1.00 . A A . 527 ILE CA 1 1
5 6493 1 1 72 ILE CB C 29.983 25.054 27.866 1.00 . A A . 527 ILE CB 1 1
5 6494 1 1 72 ILE CD1 C 30.380 22.978 26.374 1.00 . A A . 527 ILE CD1 1 1
5 6495 1 1 72 ILE CG1 C 31.016 24.115 27.190 1.00 . A A . 527 ILE CG1 1 1
5 6496 1 1 72 ILE CG2 C 30.583 26.474 27.943 1.00 . A A . 527 ILE CG2 1 1
5 6497 1 1 72 ILE H H 28.543 22.802 28.951 1.00 . A A . 527 ILE H 1 1
5 6498 1 1 72 ILE HA H 30.331 24.954 29.987 1.00 . A A . 527 ILE HA 1 1
5 6499 1 1 72 ILE HB H 29.106 25.085 27.206 1.00 . A A . 527 ILE HB 1 1
5 6500 1 1 72 ILE HD11 H 29.705 23.392 25.624 1.00 . A A . 527 ILE HD11 1 1
5 6501 1 1 72 ILE HD12 H 31.165 22.413 25.872 1.00 . A A . 527 ILE HD12 1 1
5 6502 1 1 72 ILE HD13 H 29.825 22.300 27.018 1.00 . A A . 527 ILE HD13 1 1
5 6503 1 1 72 ILE HG12 H 31.615 24.692 26.484 1.00 . A A . 527 ILE HG12 1 1
5 6504 1 1 72 ILE HG13 H 31.705 23.702 27.926 1.00 . A A . 527 ILE HG13 1 1
5 6505 1 1 72 ILE HG21 H 29.825 27.190 28.264 1.00 . A A . 527 ILE HG21 1 1
5 6506 1 1 72 ILE HG22 H 31.397 26.506 28.661 1.00 . A A . 527 ILE HG22 1 1
5 6507 1 1 72 ILE HG23 H 30.963 26.789 26.969 1.00 . A A . 527 ILE HG23 1 1
5 6508 1 1 72 ILE N N 29.341 23.202 29.437 1.00 . A A . 527 ILE N 1 1
5 6509 1 1 72 ILE O O 27.225 25.308 29.073 1.00 . A A . 527 ILE O 1 1
5 6510 1 1 73 HIS C C 27.603 28.639 30.726 1.00 . A A . 528 HIS C 1 1
5 6511 1 1 73 HIS CA C 27.336 27.217 31.223 1.00 . A A . 528 HIS CA 1 1
5 6512 1 1 73 HIS CB C 27.254 27.245 32.756 1.00 . A A . 528 HIS CB 1 1
5 6513 1 1 73 HIS CD2 C 26.130 28.793 34.473 1.00 . A A . 528 HIS CD2 1 1
5 6514 1 1 73 HIS CE1 C 24.078 28.824 33.690 1.00 . A A . 528 HIS CE1 1 1
5 6515 1 1 73 HIS CG C 26.112 28.060 33.317 1.00 . A A . 528 HIS CG 1 1
5 6516 1 1 73 HIS H H 29.252 26.279 31.259 1.00 . A A . 528 HIS H 1 1
5 6517 1 1 73 HIS HA H 26.372 26.903 30.832 1.00 . A A . 528 HIS HA 1 1
5 6518 1 1 73 HIS HB2 H 27.141 26.239 33.120 1.00 . A A . 528 HIS HB2 1 1
5 6519 1 1 73 HIS HB3 H 28.193 27.633 33.153 1.00 . A A . 528 HIS HB3 1 1
5 6520 1 1 73 HIS HD1 H 24.468 27.630 32.011 1.00 . A A . 528 HIS HD1 1 1
5 6521 1 1 73 HIS HD2 H 26.986 28.933 35.118 1.00 . A A . 528 HIS HD2 1 1
5 6522 1 1 73 HIS HE1 H 23.023 29.026 33.564 1.00 . A A . 528 HIS HE1 1 1
5 6523 1 1 73 HIS N N 28.362 26.251 30.780 1.00 . A A . 528 HIS N 1 1
5 6524 1 1 73 HIS ND1 N 24.811 28.061 32.867 1.00 . A A . 528 HIS ND1 1 1
5 6525 1 1 73 HIS NE2 N 24.834 29.277 34.706 1.00 . A A . 528 HIS NE2 1 1
5 6526 1 1 73 HIS O O 28.761 29.051 30.680 1.00 . A A . 528 HIS O 1 1
5 6527 1 1 74 TYR C C 25.531 31.648 30.708 1.00 . A A . 529 TYR C 1 1
5 6528 1 1 74 TYR CA C 26.554 30.777 29.948 1.00 . A A . 529 TYR CA 1 1
5 6529 1 1 74 TYR CB C 26.184 30.786 28.450 1.00 . A A . 529 TYR CB 1 1
5 6530 1 1 74 TYR CD1 C 26.800 28.507 27.532 1.00 . A A . 529 TYR CD1 1 1
5 6531 1 1 74 TYR CD2 C 28.010 30.457 26.714 1.00 . A A . 529 TYR CD2 1 1
5 6532 1 1 74 TYR CE1 C 27.595 27.675 26.727 1.00 . A A . 529 TYR CE1 1 1
5 6533 1 1 74 TYR CE2 C 28.792 29.628 25.886 1.00 . A A . 529 TYR CE2 1 1
5 6534 1 1 74 TYR CG C 27.023 29.898 27.549 1.00 . A A . 529 TYR CG 1 1
5 6535 1 1 74 TYR CZ C 28.583 28.234 25.892 1.00 . A A . 529 TYR CZ 1 1
5 6536 1 1 74 TYR H H 25.622 28.977 30.573 1.00 . A A . 529 TYR H 1 1
5 6537 1 1 74 TYR HA H 27.554 31.172 30.086 1.00 . A A . 529 TYR HA 1 1
5 6538 1 1 74 TYR HB2 H 25.142 30.478 28.343 1.00 . A A . 529 TYR HB2 1 1
5 6539 1 1 74 TYR HB3 H 26.248 31.813 28.090 1.00 . A A . 529 TYR HB3 1 1
5 6540 1 1 74 TYR HD1 H 26.023 28.070 28.143 1.00 . A A . 529 TYR HD1 1 1
5 6541 1 1 74 TYR HD2 H 28.171 31.523 26.715 1.00 . A A . 529 TYR HD2 1 1
5 6542 1 1 74 TYR HE1 H 27.426 26.611 26.721 1.00 . A A . 529 TYR HE1 1 1
5 6543 1 1 74 TYR HE2 H 29.559 30.055 25.261 1.00 . A A . 529 TYR HE2 1 1
5 6544 1 1 74 TYR HH H 29.926 27.932 24.538 1.00 . A A . 529 TYR HH 1 1
5 6545 1 1 74 TYR N N 26.535 29.397 30.453 1.00 . A A . 529 TYR N 1 1
5 6546 1 1 74 TYR O O 24.495 31.122 31.127 1.00 . A A . 529 TYR O 1 1
5 6547 1 1 74 TYR OH O 29.315 27.429 25.078 1.00 . A A . 529 TYR OH 1 1
5 6548 1 1 75 LYS C C 24.593 35.241 30.748 1.00 . A A . 530 LYS C 1 1
5 6549 1 1 75 LYS CA C 24.860 33.929 31.509 1.00 . A A . 530 LYS CA 1 1
5 6550 1 1 75 LYS CB C 25.425 34.258 32.896 1.00 . A A . 530 LYS CB 1 1
5 6551 1 1 75 LYS CD C 25.157 35.305 35.168 1.00 . A A . 530 LYS CD 1 1
5 6552 1 1 75 LYS CE C 24.284 36.151 36.100 1.00 . A A . 530 LYS CE 1 1
5 6553 1 1 75 LYS CG C 24.431 34.922 33.869 1.00 . A A . 530 LYS CG 1 1
5 6554 1 1 75 LYS H H 26.694 33.294 30.566 1.00 . A A . 530 LYS H 1 1
5 6555 1 1 75 LYS HA H 23.897 33.440 31.648 1.00 . A A . 530 LYS HA 1 1
5 6556 1 1 75 LYS HB2 H 25.790 33.347 33.356 1.00 . A A . 530 LYS HB2 1 1
5 6557 1 1 75 LYS HB3 H 26.277 34.922 32.754 1.00 . A A . 530 LYS HB3 1 1
5 6558 1 1 75 LYS HD2 H 25.478 34.404 35.695 1.00 . A A . 530 LYS HD2 1 1
5 6559 1 1 75 LYS HD3 H 26.043 35.884 34.906 1.00 . A A . 530 LYS HD3 1 1
5 6560 1 1 75 LYS HE2 H 23.627 36.783 35.495 1.00 . A A . 530 LYS HE2 1 1
5 6561 1 1 75 LYS HE3 H 23.658 35.489 36.706 1.00 . A A . 530 LYS HE3 1 1
5 6562 1 1 75 LYS HG2 H 24.023 35.827 33.423 1.00 . A A . 530 LYS HG2 1 1
5 6563 1 1 75 LYS HG3 H 23.609 34.234 34.078 1.00 . A A . 530 LYS HG3 1 1
5 6564 1 1 75 LYS HZ1 H 24.597 37.561 37.623 1.00 . A A . 530 LYS HZ1 1 1
5 6565 1 1 75 LYS HZ2 H 25.646 37.677 36.383 1.00 . A A . 530 LYS HZ2 1 1
5 6566 1 1 75 LYS HZ3 H 25.821 36.473 37.484 1.00 . A A . 530 LYS HZ3 1 1
5 6567 1 1 75 LYS N N 25.770 32.968 30.832 1.00 . A A . 530 LYS N 1 1
5 6568 1 1 75 LYS NZ N 25.135 37.009 36.957 1.00 . A A . 530 LYS NZ 1 1
5 6569 1 1 75 LYS O O 25.494 35.844 30.159 1.00 . A A . 530 LYS O 1 1
5 6570 1 1 76 SER C C 23.664 38.241 30.986 1.00 . A A . 531 SER C 1 1
5 6571 1 1 76 SER CA C 22.854 37.045 30.462 1.00 . A A . 531 SER CA 1 1
5 6572 1 1 76 SER CB C 21.417 37.204 30.985 1.00 . A A . 531 SER CB 1 1
5 6573 1 1 76 SER H H 22.699 35.161 31.391 1.00 . A A . 531 SER H 1 1
5 6574 1 1 76 SER HA H 22.840 37.071 29.375 1.00 . A A . 531 SER HA 1 1
5 6575 1 1 76 SER HB2 H 21.436 37.259 32.076 1.00 . A A . 531 SER HB2 1 1
5 6576 1 1 76 SER HB3 H 20.980 38.124 30.598 1.00 . A A . 531 SER HB3 1 1
5 6577 1 1 76 SER HG H 19.887 36.003 31.239 1.00 . A A . 531 SER HG 1 1
5 6578 1 1 76 SER N N 23.365 35.740 30.904 1.00 . A A . 531 SER N 1 1
5 6579 1 1 76 SER O O 23.985 38.301 32.173 1.00 . A A . 531 SER O 1 1
5 6580 1 1 76 SER OG O 20.621 36.102 30.597 1.00 . A A . 531 SER OG 1 1
5 6581 1 1 77 GLY C C 24.310 41.700 29.537 1.00 . A A . 532 GLY C 1 1
5 6582 1 1 77 GLY CA C 24.428 40.556 30.559 1.00 . A A . 532 GLY CA 1 1
5 6583 1 1 77 GLY H H 23.636 39.125 29.177 1.00 . A A . 532 GLY H 1 1
5 6584 1 1 77 GLY HA2 H 23.896 40.866 31.461 1.00 . A A . 532 GLY HA2 1 1
5 6585 1 1 77 GLY HA3 H 25.483 40.452 30.815 1.00 . A A . 532 GLY HA3 1 1
5 6586 1 1 77 GLY N N 23.918 39.242 30.132 1.00 . A A . 532 GLY N 1 1
5 6587 1 1 77 GLY O O 24.067 42.842 29.936 1.00 . A A . 532 GLY O 1 1
5 6588 1 1 78 VAL C C 23.740 41.932 25.906 1.00 . A A . 533 VAL C 1 1
5 6589 1 1 78 VAL CA C 24.417 42.462 27.169 1.00 . A A . 533 VAL CA 1 1
5 6590 1 1 78 VAL CB C 25.834 42.941 26.791 1.00 . A A . 533 VAL CB 1 1
5 6591 1 1 78 VAL CG1 C 26.457 43.770 27.905 1.00 . A A . 533 VAL CG1 1 1
5 6592 1 1 78 VAL CG2 C 26.813 41.817 26.435 1.00 . A A . 533 VAL CG2 1 1
5 6593 1 1 78 VAL H H 24.658 40.489 27.937 1.00 . A A . 533 VAL H 1 1
5 6594 1 1 78 VAL HA H 23.846 43.323 27.513 1.00 . A A . 533 VAL HA 1 1
5 6595 1 1 78 VAL HB H 25.742 43.588 25.923 1.00 . A A . 533 VAL HB 1 1
5 6596 1 1 78 VAL HG11 H 26.635 43.143 28.776 1.00 . A A . 533 VAL HG11 1 1
5 6597 1 1 78 VAL HG12 H 27.405 44.183 27.560 1.00 . A A . 533 VAL HG12 1 1
5 6598 1 1 78 VAL HG13 H 25.786 44.588 28.164 1.00 . A A . 533 VAL HG13 1 1
5 6599 1 1 78 VAL HG21 H 26.941 41.136 27.278 1.00 . A A . 533 VAL HG21 1 1
5 6600 1 1 78 VAL HG22 H 26.452 41.255 25.580 1.00 . A A . 533 VAL HG22 1 1
5 6601 1 1 78 VAL HG23 H 27.775 42.258 26.174 1.00 . A A . 533 VAL HG23 1 1
5 6602 1 1 78 VAL N N 24.447 41.431 28.230 1.00 . A A . 533 VAL N 1 1
5 6603 1 1 78 VAL O O 24.042 40.831 25.444 1.00 . A A . 533 VAL O 1 1
5 6604 1 1 79 SER C C 22.790 42.036 22.840 1.00 . A A . 534 SER C 1 1
5 6605 1 1 79 SER CA C 22.035 42.334 24.150 1.00 . A A . 534 SER CA 1 1
5 6606 1 1 79 SER CB C 20.942 43.381 23.915 1.00 . A A . 534 SER CB 1 1
5 6607 1 1 79 SER H H 22.642 43.622 25.745 1.00 . A A . 534 SER H 1 1
5 6608 1 1 79 SER HA H 21.534 41.406 24.422 1.00 . A A . 534 SER HA 1 1
5 6609 1 1 79 SER HB2 H 21.397 44.356 23.728 1.00 . A A . 534 SER HB2 1 1
5 6610 1 1 79 SER HB3 H 20.341 43.092 23.051 1.00 . A A . 534 SER HB3 1 1
5 6611 1 1 79 SER HG H 19.438 44.122 24.893 1.00 . A A . 534 SER HG 1 1
5 6612 1 1 79 SER N N 22.871 42.739 25.296 1.00 . A A . 534 SER N 1 1
5 6613 1 1 79 SER O O 22.173 41.608 21.866 1.00 . A A . 534 SER O 1 1
5 6614 1 1 79 SER OG O 20.106 43.443 25.059 1.00 . A A . 534 SER OG 1 1
5 6615 1 1 80 TRP C C 25.996 40.825 21.873 1.00 . A A . 535 TRP C 1 1
5 6616 1 1 80 TRP CA C 24.977 41.961 21.635 1.00 . A A . 535 TRP CA 1 1
5 6617 1 1 80 TRP CB C 25.693 43.269 21.255 1.00 . A A . 535 TRP CB 1 1
5 6618 1 1 80 TRP CD1 C 23.936 44.897 20.430 1.00 . A A . 535 TRP CD1 1 1
5 6619 1 1 80 TRP CD2 C 24.598 45.334 22.523 1.00 . A A . 535 TRP CD2 1 1
5 6620 1 1 80 TRP CE2 C 23.535 46.239 22.230 1.00 . A A . 535 TRP CE2 1 1
5 6621 1 1 80 TRP CE3 C 25.163 45.401 23.814 1.00 . A A . 535 TRP CE3 1 1
5 6622 1 1 80 TRP CG C 24.856 44.511 21.344 1.00 . A A . 535 TRP CG 1 1
5 6623 1 1 80 TRP CH2 C 23.595 47.158 24.469 1.00 . A A . 535 TRP CH2 1 1
5 6624 1 1 80 TRP CZ2 C 23.039 47.143 23.178 1.00 . A A . 535 TRP CZ2 1 1
5 6625 1 1 80 TRP CZ3 C 24.657 46.289 24.784 1.00 . A A . 535 TRP CZ3 1 1
5 6626 1 1 80 TRP H H 24.544 42.619 23.628 1.00 . A A . 535 TRP H 1 1
5 6627 1 1 80 TRP HA H 24.359 41.666 20.790 1.00 . A A . 535 TRP HA 1 1
5 6628 1 1 80 TRP HB2 H 26.542 43.401 21.923 1.00 . A A . 535 TRP HB2 1 1
5 6629 1 1 80 TRP HB3 H 26.085 43.179 20.242 1.00 . A A . 535 TRP HB3 1 1
5 6630 1 1 80 TRP HD1 H 23.772 44.413 19.473 1.00 . A A . 535 TRP HD1 1 1
5 6631 1 1 80 TRP HE1 H 22.458 46.418 20.398 1.00 . A A . 535 TRP HE1 1 1
5 6632 1 1 80 TRP HE3 H 26.000 44.760 24.048 1.00 . A A . 535 TRP HE3 1 1
5 6633 1 1 80 TRP HH2 H 23.211 47.840 25.216 1.00 . A A . 535 TRP HH2 1 1
5 6634 1 1 80 TRP HZ2 H 22.231 47.812 22.916 1.00 . A A . 535 TRP HZ2 1 1
5 6635 1 1 80 TRP HZ3 H 25.092 46.312 25.775 1.00 . A A . 535 TRP HZ3 1 1
5 6636 1 1 80 TRP N N 24.116 42.212 22.809 1.00 . A A . 535 TRP N 1 1
5 6637 1 1 80 TRP NE1 N 23.208 45.961 20.922 1.00 . A A . 535 TRP NE1 1 1
5 6638 1 1 80 TRP O O 26.749 40.481 20.962 1.00 . A A . 535 TRP O 1 1
5 6639 1 1 81 GLY C C 27.491 38.171 22.760 1.00 . A A . 536 GLY C 1 1
5 6640 1 1 81 GLY CA C 27.054 39.364 23.628 1.00 . A A . 536 GLY CA 1 1
5 6641 1 1 81 GLY H H 25.344 40.577 23.762 1.00 . A A . 536 GLY H 1 1
5 6642 1 1 81 GLY HA2 H 27.934 39.956 23.866 1.00 . A A . 536 GLY HA2 1 1
5 6643 1 1 81 GLY HA3 H 26.636 38.972 24.564 1.00 . A A . 536 GLY HA3 1 1
5 6644 1 1 81 GLY N N 26.021 40.250 23.083 1.00 . A A . 536 GLY N 1 1
5 6645 1 1 81 GLY O O 26.875 37.117 22.838 1.00 . A A . 536 GLY O 1 1
5 6646 1 1 82 HIS C C 29.910 36.136 21.975 1.00 . A A . 537 HIS C 1 1
5 6647 1 1 82 HIS CA C 29.171 37.228 21.171 1.00 . A A . 537 HIS CA 1 1
5 6648 1 1 82 HIS CB C 30.146 37.873 20.167 1.00 . A A . 537 HIS CB 1 1
5 6649 1 1 82 HIS CD2 C 32.347 36.869 19.297 1.00 . A A . 537 HIS CD2 1 1
5 6650 1 1 82 HIS CE1 C 31.586 35.371 17.880 1.00 . A A . 537 HIS CE1 1 1
5 6651 1 1 82 HIS CG C 30.980 36.905 19.353 1.00 . A A . 537 HIS CG 1 1
5 6652 1 1 82 HIS H H 29.022 39.215 21.963 1.00 . A A . 537 HIS H 1 1
5 6653 1 1 82 HIS HA H 28.373 36.743 20.608 1.00 . A A . 537 HIS HA 1 1
5 6654 1 1 82 HIS HB2 H 29.592 38.521 19.488 1.00 . A A . 537 HIS HB2 1 1
5 6655 1 1 82 HIS HB3 H 30.834 38.506 20.729 1.00 . A A . 537 HIS HB3 1 1
5 6656 1 1 82 HIS HD1 H 29.559 35.769 18.202 1.00 . A A . 537 HIS HD1 1 1
5 6657 1 1 82 HIS HD2 H 33.014 37.503 19.862 1.00 . A A . 537 HIS HD2 1 1
5 6658 1 1 82 HIS HE1 H 31.527 34.586 17.135 1.00 . A A . 537 HIS HE1 1 1
5 6659 1 1 82 HIS N N 28.581 38.300 21.997 1.00 . A A . 537 HIS N 1 1
5 6660 1 1 82 HIS ND1 N 30.529 35.980 18.439 1.00 . A A . 537 HIS ND1 1 1
5 6661 1 1 82 HIS NE2 N 32.724 35.917 18.340 1.00 . A A . 537 HIS NE2 1 1
5 6662 1 1 82 HIS O O 30.615 36.423 22.945 1.00 . A A . 537 HIS O 1 1
5 6663 1 1 83 VAL C C 31.187 32.899 20.758 1.00 . A A . 538 VAL C 1 1
5 6664 1 1 83 VAL CA C 30.816 33.829 21.903 1.00 . A A . 538 VAL CA 1 1
5 6665 1 1 83 VAL CB C 30.296 33.067 23.128 1.00 . A A . 538 VAL CB 1 1
5 6666 1 1 83 VAL CG1 C 29.277 31.984 22.750 1.00 . A A . 538 VAL CG1 1 1
5 6667 1 1 83 VAL CG2 C 31.422 32.439 23.943 1.00 . A A . 538 VAL CG2 1 1
5 6668 1 1 83 VAL H H 29.195 34.646 20.803 1.00 . A A . 538 VAL H 1 1
5 6669 1 1 83 VAL HA H 31.743 34.321 22.200 1.00 . A A . 538 VAL HA 1 1
5 6670 1 1 83 VAL HB H 29.824 33.796 23.779 1.00 . A A . 538 VAL HB 1 1
5 6671 1 1 83 VAL HG11 H 28.473 32.437 22.169 1.00 . A A . 538 VAL HG11 1 1
5 6672 1 1 83 VAL HG12 H 29.743 31.199 22.150 1.00 . A A . 538 VAL HG12 1 1
5 6673 1 1 83 VAL HG13 H 28.864 31.548 23.655 1.00 . A A . 538 VAL HG13 1 1
5 6674 1 1 83 VAL HG21 H 31.016 31.980 24.841 1.00 . A A . 538 VAL HG21 1 1
5 6675 1 1 83 VAL HG22 H 31.951 31.684 23.366 1.00 . A A . 538 VAL HG22 1 1
5 6676 1 1 83 VAL HG23 H 32.107 33.233 24.239 1.00 . A A . 538 VAL HG23 1 1
5 6677 1 1 83 VAL N N 29.872 34.886 21.515 1.00 . A A . 538 VAL N 1 1
5 6678 1 1 83 VAL O O 30.390 32.708 19.839 1.00 . A A . 538 VAL O 1 1
5 6679 1 1 84 GLU C C 33.647 30.142 20.482 1.00 . A A . 539 GLU C 1 1
5 6680 1 1 84 GLU CA C 32.795 31.265 19.865 1.00 . A A . 539 GLU CA 1 1
5 6681 1 1 84 GLU CB C 33.473 31.943 18.660 1.00 . A A . 539 GLU CB 1 1
5 6682 1 1 84 GLU CD C 35.324 33.461 17.739 1.00 . A A . 539 GLU CD 1 1
5 6683 1 1 84 GLU CG C 34.703 32.809 18.986 1.00 . A A . 539 GLU CG 1 1
5 6684 1 1 84 GLU H H 32.923 32.407 21.673 1.00 . A A . 539 GLU H 1 1
5 6685 1 1 84 GLU HA H 31.902 30.781 19.464 1.00 . A A . 539 GLU HA 1 1
5 6686 1 1 84 GLU HB2 H 33.759 31.165 17.954 1.00 . A A . 539 GLU HB2 1 1
5 6687 1 1 84 GLU HB3 H 32.733 32.575 18.168 1.00 . A A . 539 GLU HB3 1 1
5 6688 1 1 84 GLU HG2 H 34.418 33.593 19.688 1.00 . A A . 539 GLU HG2 1 1
5 6689 1 1 84 GLU HG3 H 35.461 32.186 19.463 1.00 . A A . 539 GLU HG3 1 1
5 6690 1 1 84 GLU N N 32.351 32.258 20.847 1.00 . A A . 539 GLU N 1 1
5 6691 1 1 84 GLU O O 34.570 30.378 21.267 1.00 . A A . 539 GLU O 1 1
5 6692 1 1 84 GLU OE1 O 36.224 34.321 17.889 1.00 . A A . 539 GLU OE1 1 1
5 6693 1 1 84 GLU OE2 O 34.975 33.111 16.586 1.00 . A A . 539 GLU OE2 1 1
5 6694 1 1 85 ILE C C 34.395 26.911 19.238 1.00 . A A . 540 ILE C 1 1
5 6695 1 1 85 ILE CA C 33.947 27.646 20.521 1.00 . A A . 540 ILE CA 1 1
5 6696 1 1 85 ILE CB C 32.970 26.793 21.374 1.00 . A A . 540 ILE CB 1 1
5 6697 1 1 85 ILE CD1 C 30.912 28.148 22.175 1.00 . A A . 540 ILE CD1 1 1
5 6698 1 1 85 ILE CG1 C 32.284 27.560 22.536 1.00 . A A . 540 ILE CG1 1 1
5 6699 1 1 85 ILE CG2 C 33.704 25.572 21.957 1.00 . A A . 540 ILE CG2 1 1
5 6700 1 1 85 ILE H H 32.492 28.822 19.503 1.00 . A A . 540 ILE H 1 1
5 6701 1 1 85 ILE HA H 34.810 27.883 21.140 1.00 . A A . 540 ILE HA 1 1
5 6702 1 1 85 ILE HB H 32.184 26.411 20.720 1.00 . A A . 540 ILE HB 1 1
5 6703 1 1 85 ILE HD11 H 30.989 28.830 21.332 1.00 . A A . 540 ILE HD11 1 1
5 6704 1 1 85 ILE HD12 H 30.223 27.341 21.927 1.00 . A A . 540 ILE HD12 1 1
5 6705 1 1 85 ILE HD13 H 30.522 28.705 23.026 1.00 . A A . 540 ILE HD13 1 1
5 6706 1 1 85 ILE HG12 H 32.126 26.874 23.364 1.00 . A A . 540 ILE HG12 1 1
5 6707 1 1 85 ILE HG13 H 32.924 28.352 22.917 1.00 . A A . 540 ILE HG13 1 1
5 6708 1 1 85 ILE HG21 H 32.980 24.907 22.434 1.00 . A A . 540 ILE HG21 1 1
5 6709 1 1 85 ILE HG22 H 34.213 25.015 21.172 1.00 . A A . 540 ILE HG22 1 1
5 6710 1 1 85 ILE HG23 H 34.428 25.890 22.706 1.00 . A A . 540 ILE HG23 1 1
5 6711 1 1 85 ILE N N 33.310 28.905 20.108 1.00 . A A . 540 ILE N 1 1
5 6712 1 1 85 ILE O O 33.543 26.405 18.506 1.00 . A A . 540 ILE O 1 1
5 6713 1 1 86 LYS C C 36.315 25.432 16.874 1.00 . A A . 541 LYS C 1 1
5 6714 1 1 86 LYS CA C 36.163 26.828 17.499 1.00 . A A . 541 LYS CA 1 1
5 6715 1 1 86 LYS CB C 37.454 27.643 17.296 1.00 . A A . 541 LYS CB 1 1
5 6716 1 1 86 LYS CD C 36.243 29.926 17.034 1.00 . A A . 541 LYS CD 1 1
5 6717 1 1 86 LYS CE C 36.355 30.021 15.511 1.00 . A A . 541 LYS CE 1 1
5 6718 1 1 86 LYS CG C 37.377 29.128 17.681 1.00 . A A . 541 LYS CG 1 1
5 6719 1 1 86 LYS H H 36.354 27.323 19.568 1.00 . A A . 541 LYS H 1 1
5 6720 1 1 86 LYS HA H 35.390 27.289 16.900 1.00 . A A . 541 LYS HA 1 1
5 6721 1 1 86 LYS HB2 H 38.239 27.181 17.885 1.00 . A A . 541 LYS HB2 1 1
5 6722 1 1 86 LYS HB3 H 37.752 27.579 16.248 1.00 . A A . 541 LYS HB3 1 1
5 6723 1 1 86 LYS HD2 H 35.283 29.490 17.308 1.00 . A A . 541 LYS HD2 1 1
5 6724 1 1 86 LYS HD3 H 36.290 30.932 17.444 1.00 . A A . 541 LYS HD3 1 1
5 6725 1 1 86 LYS HE2 H 37.313 30.483 15.257 1.00 . A A . 541 LYS HE2 1 1
5 6726 1 1 86 LYS HE3 H 36.331 29.018 15.075 1.00 . A A . 541 LYS HE3 1 1
5 6727 1 1 86 LYS HG2 H 37.261 29.217 18.760 1.00 . A A . 541 LYS HG2 1 1
5 6728 1 1 86 LYS HG3 H 38.326 29.591 17.415 1.00 . A A . 541 LYS HG3 1 1
5 6729 1 1 86 LYS HZ1 H 34.346 30.383 15.079 1.00 . A A . 541 LYS HZ1 1 1
5 6730 1 1 86 LYS HZ2 H 35.392 31.043 13.982 1.00 . A A . 541 LYS HZ2 1 1
5 6731 1 1 86 LYS HZ3 H 35.191 31.732 15.452 1.00 . A A . 541 LYS HZ3 1 1
5 6732 1 1 86 LYS N N 35.694 26.943 18.900 1.00 . A A . 541 LYS N 1 1
5 6733 1 1 86 LYS NZ N 35.250 30.839 14.967 1.00 . A A . 541 LYS NZ 1 1
5 6734 1 1 86 LYS O O 36.385 25.385 15.626 1.00 . A A . 541 LYS O 1 1
5 6735 1 1 86 LYS OXT O 36.479 24.420 17.587 1.00 . A A . 541 LYS OXT 1 1
6 6736 1 1 1 SER C C 18.278 19.605 35.591 1.00 . A A . 456 SER C 1 1
6 6737 1 1 1 SER CA C 17.402 19.367 36.811 1.00 . A A . 456 SER CA 1 1
6 6738 1 1 1 SER CB C 16.085 18.688 36.429 1.00 . A A . 456 SER CB 1 1
6 6739 1 1 1 SER H1 H 18.034 21.020 37.863 1.00 . A A . 456 SER H1 1 1
6 6740 1 1 1 SER H2 H 16.543 20.493 38.293 1.00 . A A . 456 SER H2 1 1
6 6741 1 1 1 SER H3 H 16.736 21.325 36.892 1.00 . A A . 456 SER H3 1 1
6 6742 1 1 1 SER HA H 17.936 18.710 37.492 1.00 . A A . 456 SER HA 1 1
6 6743 1 1 1 SER HB2 H 15.455 18.612 37.317 1.00 . A A . 456 SER HB2 1 1
6 6744 1 1 1 SER HB3 H 15.563 19.281 35.675 1.00 . A A . 456 SER HB3 1 1
6 6745 1 1 1 SER HG H 16.253 17.387 34.957 1.00 . A A . 456 SER HG 1 1
6 6746 1 1 1 SER N N 17.164 20.645 37.509 1.00 . A A . 456 SER N 1 1
6 6747 1 1 1 SER O O 18.216 20.690 35.010 1.00 . A A . 456 SER O 1 1
6 6748 1 1 1 SER OG O 16.315 17.381 35.939 1.00 . A A . 456 SER OG 1 1
6 6749 1 1 2 GLY C C 19.366 18.771 32.707 1.00 . A A . 457 GLY C 1 1
6 6750 1 1 2 GLY CA C 20.053 18.788 34.077 1.00 . A A . 457 GLY CA 1 1
6 6751 1 1 2 GLY H H 19.086 17.741 35.667 1.00 . A A . 457 GLY H 1 1
6 6752 1 1 2 GLY HA2 H 20.602 19.724 34.195 1.00 . A A . 457 GLY HA2 1 1
6 6753 1 1 2 GLY HA3 H 20.777 17.973 34.106 1.00 . A A . 457 GLY HA3 1 1
6 6754 1 1 2 GLY N N 19.110 18.639 35.192 1.00 . A A . 457 GLY N 1 1
6 6755 1 1 2 GLY O O 18.564 17.878 32.430 1.00 . A A . 457 GLY O 1 1
6 6756 1 1 3 GLU C C 20.241 20.326 29.486 1.00 . A A . 458 GLU C 1 1
6 6757 1 1 3 GLU CA C 19.145 19.901 30.491 1.00 . A A . 458 GLU CA 1 1
6 6758 1 1 3 GLU CB C 17.962 20.890 30.480 1.00 . A A . 458 GLU CB 1 1
6 6759 1 1 3 GLU CD C 15.500 21.387 30.946 1.00 . A A . 458 GLU CD 1 1
6 6760 1 1 3 GLU CG C 16.694 20.453 31.228 1.00 . A A . 458 GLU CG 1 1
6 6761 1 1 3 GLU H H 20.347 20.440 32.168 1.00 . A A . 458 GLU H 1 1
6 6762 1 1 3 GLU HA H 18.774 18.935 30.142 1.00 . A A . 458 GLU HA 1 1
6 6763 1 1 3 GLU HB2 H 18.304 21.844 30.881 1.00 . A A . 458 GLU HB2 1 1
6 6764 1 1 3 GLU HB3 H 17.673 21.033 29.440 1.00 . A A . 458 GLU HB3 1 1
6 6765 1 1 3 GLU HG2 H 16.435 19.440 30.911 1.00 . A A . 458 GLU HG2 1 1
6 6766 1 1 3 GLU HG3 H 16.893 20.438 32.302 1.00 . A A . 458 GLU HG3 1 1
6 6767 1 1 3 GLU N N 19.692 19.741 31.850 1.00 . A A . 458 GLU N 1 1
6 6768 1 1 3 GLU O O 20.113 21.335 28.778 1.00 . A A . 458 GLU O 1 1
6 6769 1 1 3 GLU OE1 O 15.681 22.550 30.506 1.00 . A A . 458 GLU OE1 1 1
6 6770 1 1 3 GLU OE2 O 14.333 20.961 31.117 1.00 . A A . 458 GLU OE2 1 1
6 6771 1 1 4 TYR C C 22.288 19.583 27.111 1.00 . A A . 459 TYR C 1 1
6 6772 1 1 4 TYR CA C 22.511 19.890 28.600 1.00 . A A . 459 TYR CA 1 1
6 6773 1 1 4 TYR CB C 23.750 19.146 29.116 1.00 . A A . 459 TYR CB 1 1
6 6774 1 1 4 TYR CD1 C 25.300 20.535 30.574 1.00 . A A . 459 TYR CD1 1 1
6 6775 1 1 4 TYR CD2 C 23.734 19.005 31.644 1.00 . A A . 459 TYR CD2 1 1
6 6776 1 1 4 TYR CE1 C 25.805 20.897 31.838 1.00 . A A . 459 TYR CE1 1 1
6 6777 1 1 4 TYR CE2 C 24.222 19.382 32.910 1.00 . A A . 459 TYR CE2 1 1
6 6778 1 1 4 TYR CG C 24.265 19.584 30.475 1.00 . A A . 459 TYR CG 1 1
6 6779 1 1 4 TYR CZ C 25.263 20.327 33.010 1.00 . A A . 459 TYR CZ 1 1
6 6780 1 1 4 TYR H H 21.379 18.733 29.994 1.00 . A A . 459 TYR H 1 1
6 6781 1 1 4 TYR HA H 22.724 20.957 28.681 1.00 . A A . 459 TYR HA 1 1
6 6782 1 1 4 TYR HB2 H 23.534 18.078 29.144 1.00 . A A . 459 TYR HB2 1 1
6 6783 1 1 4 TYR HB3 H 24.550 19.291 28.389 1.00 . A A . 459 TYR HB3 1 1
6 6784 1 1 4 TYR HD1 H 25.716 20.979 29.680 1.00 . A A . 459 TYR HD1 1 1
6 6785 1 1 4 TYR HD2 H 22.954 18.260 31.571 1.00 . A A . 459 TYR HD2 1 1
6 6786 1 1 4 TYR HE1 H 26.604 21.623 31.918 1.00 . A A . 459 TYR HE1 1 1
6 6787 1 1 4 TYR HE2 H 23.810 18.937 33.801 1.00 . A A . 459 TYR HE2 1 1
6 6788 1 1 4 TYR HH H 25.172 20.379 34.953 1.00 . A A . 459 TYR HH 1 1
6 6789 1 1 4 TYR N N 21.355 19.592 29.452 1.00 . A A . 459 TYR N 1 1
6 6790 1 1 4 TYR O O 22.302 18.417 26.715 1.00 . A A . 459 TYR O 1 1
6 6791 1 1 4 TYR OH O 25.757 20.676 34.230 1.00 . A A . 459 TYR OH 1 1
6 6792 1 1 5 THR C C 23.316 20.104 24.208 1.00 . A A . 460 THR C 1 1
6 6793 1 1 5 THR CA C 21.941 20.416 24.808 1.00 . A A . 460 THR CA 1 1
6 6794 1 1 5 THR CB C 21.345 21.696 24.189 1.00 . A A . 460 THR CB 1 1
6 6795 1 1 5 THR CG2 C 21.966 22.172 22.871 1.00 . A A . 460 THR CG2 1 1
6 6796 1 1 5 THR H H 22.131 21.541 26.641 1.00 . A A . 460 THR H 1 1
6 6797 1 1 5 THR HA H 21.276 19.575 24.614 1.00 . A A . 460 THR HA 1 1
6 6798 1 1 5 THR HB H 21.415 22.496 24.929 1.00 . A A . 460 THR HB 1 1
6 6799 1 1 5 THR HG1 H 19.526 22.319 24.046 1.00 . A A . 460 THR HG1 1 1
6 6800 1 1 5 THR HG21 H 21.400 23.014 22.474 1.00 . A A . 460 THR HG21 1 1
6 6801 1 1 5 THR HG22 H 21.979 21.362 22.139 1.00 . A A . 460 THR HG22 1 1
6 6802 1 1 5 THR HG23 H 22.988 22.507 23.046 1.00 . A A . 460 THR HG23 1 1
6 6803 1 1 5 THR N N 22.111 20.602 26.266 1.00 . A A . 460 THR N 1 1
6 6804 1 1 5 THR O O 24.307 20.755 24.533 1.00 . A A . 460 THR O 1 1
6 6805 1 1 5 THR OG1 O 19.986 21.474 23.904 1.00 . A A . 460 THR OG1 1 1
6 6806 1 1 6 GLU C C 24.990 19.725 21.469 1.00 . A A . 461 GLU C 1 1
6 6807 1 1 6 GLU CA C 24.665 18.789 22.647 1.00 . A A . 461 GLU CA 1 1
6 6808 1 1 6 GLU CB C 24.634 17.318 22.233 1.00 . A A . 461 GLU CB 1 1
6 6809 1 1 6 GLU CD C 25.996 15.311 21.416 1.00 . A A . 461 GLU CD 1 1
6 6810 1 1 6 GLU CG C 26.027 16.776 21.873 1.00 . A A . 461 GLU CG 1 1
6 6811 1 1 6 GLU H H 22.571 18.606 23.060 1.00 . A A . 461 GLU H 1 1
6 6812 1 1 6 GLU HA H 25.462 18.895 23.378 1.00 . A A . 461 GLU HA 1 1
6 6813 1 1 6 GLU HB2 H 24.253 16.741 23.075 1.00 . A A . 461 GLU HB2 1 1
6 6814 1 1 6 GLU HB3 H 23.951 17.210 21.390 1.00 . A A . 461 GLU HB3 1 1
6 6815 1 1 6 GLU HG2 H 26.457 17.386 21.078 1.00 . A A . 461 GLU HG2 1 1
6 6816 1 1 6 GLU HG3 H 26.673 16.862 22.750 1.00 . A A . 461 GLU HG3 1 1
6 6817 1 1 6 GLU N N 23.401 19.133 23.303 1.00 . A A . 461 GLU N 1 1
6 6818 1 1 6 GLU O O 24.209 19.868 20.521 1.00 . A A . 461 GLU O 1 1
6 6819 1 1 6 GLU OE1 O 24.906 14.688 21.361 1.00 . A A . 461 GLU OE1 1 1
6 6820 1 1 6 GLU OE2 O 27.064 14.751 21.079 1.00 . A A . 461 GLU OE2 1 1
6 6821 1 1 7 ILE C C 27.870 20.735 19.730 1.00 . A A . 462 ILE C 1 1
6 6822 1 1 7 ILE CA C 26.654 21.287 20.490 1.00 . A A . 462 ILE CA 1 1
6 6823 1 1 7 ILE CB C 26.894 22.693 21.094 1.00 . A A . 462 ILE CB 1 1
6 6824 1 1 7 ILE CD1 C 28.471 24.147 22.531 1.00 . A A . 462 ILE CD1 1 1
6 6825 1 1 7 ILE CG1 C 28.002 22.730 22.170 1.00 . A A . 462 ILE CG1 1 1
6 6826 1 1 7 ILE CG2 C 25.574 23.255 21.652 1.00 . A A . 462 ILE CG2 1 1
6 6827 1 1 7 ILE H H 26.792 20.121 22.282 1.00 . A A . 462 ILE H 1 1
6 6828 1 1 7 ILE HA H 25.867 21.417 19.746 1.00 . A A . 462 ILE HA 1 1
6 6829 1 1 7 ILE HB H 27.209 23.336 20.274 1.00 . A A . 462 ILE HB 1 1
6 6830 1 1 7 ILE HD11 H 29.320 24.083 23.212 1.00 . A A . 462 ILE HD11 1 1
6 6831 1 1 7 ILE HD12 H 28.784 24.675 21.630 1.00 . A A . 462 ILE HD12 1 1
6 6832 1 1 7 ILE HD13 H 27.674 24.704 23.021 1.00 . A A . 462 ILE HD13 1 1
6 6833 1 1 7 ILE HG12 H 27.665 22.222 23.073 1.00 . A A . 462 ILE HG12 1 1
6 6834 1 1 7 ILE HG13 H 28.871 22.204 21.791 1.00 . A A . 462 ILE HG13 1 1
6 6835 1 1 7 ILE HG21 H 25.213 22.637 22.473 1.00 . A A . 462 ILE HG21 1 1
6 6836 1 1 7 ILE HG22 H 25.710 24.275 22.011 1.00 . A A . 462 ILE HG22 1 1
6 6837 1 1 7 ILE HG23 H 24.815 23.270 20.870 1.00 . A A . 462 ILE HG23 1 1
6 6838 1 1 7 ILE N N 26.178 20.331 21.500 1.00 . A A . 462 ILE N 1 1
6 6839 1 1 7 ILE O O 28.783 20.140 20.314 1.00 . A A . 462 ILE O 1 1
6 6840 1 1 8 ALA C C 29.709 21.707 16.932 1.00 . A A . 463 ALA C 1 1
6 6841 1 1 8 ALA CA C 28.923 20.515 17.493 1.00 . A A . 463 ALA CA 1 1
6 6842 1 1 8 ALA CB C 28.304 19.654 16.385 1.00 . A A . 463 ALA CB 1 1
6 6843 1 1 8 ALA H H 27.115 21.486 18.018 1.00 . A A . 463 ALA H 1 1
6 6844 1 1 8 ALA HA H 29.629 19.899 18.043 1.00 . A A . 463 ALA HA 1 1
6 6845 1 1 8 ALA HB1 H 27.756 18.820 16.820 1.00 . A A . 463 ALA HB1 1 1
6 6846 1 1 8 ALA HB2 H 27.622 20.257 15.786 1.00 . A A . 463 ALA HB2 1 1
6 6847 1 1 8 ALA HB3 H 29.093 19.260 15.743 1.00 . A A . 463 ALA HB3 1 1
6 6848 1 1 8 ALA N N 27.873 20.950 18.412 1.00 . A A . 463 ALA N 1 1
6 6849 1 1 8 ALA O O 29.135 22.769 16.679 1.00 . A A . 463 ALA O 1 1
6 6850 1 1 9 LEU C C 32.275 22.898 15.045 1.00 . A A . 464 LEU C 1 1
6 6851 1 1 9 LEU CA C 31.952 22.663 16.540 1.00 . A A . 464 LEU CA 1 1
6 6852 1 1 9 LEU CB C 33.237 22.501 17.385 1.00 . A A . 464 LEU CB 1 1
6 6853 1 1 9 LEU CD1 C 34.395 21.784 19.519 1.00 . A A . 464 LEU CD1 1 1
6 6854 1 1 9 LEU CD2 C 32.117 22.709 19.683 1.00 . A A . 464 LEU CD2 1 1
6 6855 1 1 9 LEU CG C 33.057 21.896 18.794 1.00 . A A . 464 LEU CG 1 1
6 6856 1 1 9 LEU H H 31.411 20.619 16.902 1.00 . A A . 464 LEU H 1 1
6 6857 1 1 9 LEU HA H 31.457 23.551 16.923 1.00 . A A . 464 LEU HA 1 1
6 6858 1 1 9 LEU HB2 H 33.928 21.867 16.834 1.00 . A A . 464 LEU HB2 1 1
6 6859 1 1 9 LEU HB3 H 33.707 23.482 17.478 1.00 . A A . 464 LEU HB3 1 1
6 6860 1 1 9 LEU HD11 H 35.062 21.140 18.946 1.00 . A A . 464 LEU HD11 1 1
6 6861 1 1 9 LEU HD12 H 34.242 21.343 20.501 1.00 . A A . 464 LEU HD12 1 1
6 6862 1 1 9 LEU HD13 H 34.851 22.770 19.622 1.00 . A A . 464 LEU HD13 1 1
6 6863 1 1 9 LEU HD21 H 32.039 22.222 20.655 1.00 . A A . 464 LEU HD21 1 1
6 6864 1 1 9 LEU HD22 H 31.122 22.741 19.243 1.00 . A A . 464 LEU HD22 1 1
6 6865 1 1 9 LEU HD23 H 32.498 23.723 19.799 1.00 . A A . 464 LEU HD23 1 1
6 6866 1 1 9 LEU HG H 32.647 20.893 18.700 1.00 . A A . 464 LEU HG 1 1
6 6867 1 1 9 LEU N N 31.023 21.548 16.763 1.00 . A A . 464 LEU N 1 1
6 6868 1 1 9 LEU O O 32.202 21.955 14.247 1.00 . A A . 464 LEU O 1 1
6 6869 1 1 10 PRO C C 31.224 25.786 15.797 1.00 . A A . 465 PRO C 1 1
6 6870 1 1 10 PRO CA C 32.650 25.353 15.445 1.00 . A A . 465 PRO CA 1 1
6 6871 1 1 10 PRO CB C 33.306 26.419 14.573 1.00 . A A . 465 PRO CB 1 1
6 6872 1 1 10 PRO CD C 33.153 24.425 13.311 1.00 . A A . 465 PRO CD 1 1
6 6873 1 1 10 PRO CG C 32.997 25.932 13.157 1.00 . A A . 465 PRO CG 1 1
6 6874 1 1 10 PRO HA H 33.236 25.245 16.355 1.00 . A A . 465 PRO HA 1 1
6 6875 1 1 10 PRO HB2 H 32.908 27.410 14.783 1.00 . A A . 465 PRO HB2 1 1
6 6876 1 1 10 PRO HB3 H 34.378 26.420 14.738 1.00 . A A . 465 PRO HB3 1 1
6 6877 1 1 10 PRO HD2 H 32.582 23.899 12.545 1.00 . A A . 465 PRO HD2 1 1
6 6878 1 1 10 PRO HD3 H 34.212 24.171 13.251 1.00 . A A . 465 PRO HD3 1 1
6 6879 1 1 10 PRO HG2 H 31.967 26.173 12.893 1.00 . A A . 465 PRO HG2 1 1
6 6880 1 1 10 PRO HG3 H 33.691 26.331 12.420 1.00 . A A . 465 PRO HG3 1 1
6 6881 1 1 10 PRO N N 32.681 24.121 14.653 1.00 . A A . 465 PRO N 1 1
6 6882 1 1 10 PRO O O 30.289 25.591 15.014 1.00 . A A . 465 PRO O 1 1
6 6883 1 1 11 PHE C C 29.988 28.344 17.945 1.00 . A A . 466 PHE C 1 1
6 6884 1 1 11 PHE CA C 29.794 26.888 17.491 1.00 . A A . 466 PHE CA 1 1
6 6885 1 1 11 PHE CB C 29.378 26.007 18.677 1.00 . A A . 466 PHE CB 1 1
6 6886 1 1 11 PHE CD1 C 26.914 25.455 18.528 1.00 . A A . 466 PHE CD1 1 1
6 6887 1 1 11 PHE CD2 C 27.621 27.159 20.117 1.00 . A A . 466 PHE CD2 1 1
6 6888 1 1 11 PHE CE1 C 25.581 25.624 18.945 1.00 . A A . 466 PHE CE1 1 1
6 6889 1 1 11 PHE CE2 C 26.287 27.335 20.527 1.00 . A A . 466 PHE CE2 1 1
6 6890 1 1 11 PHE CG C 27.940 26.214 19.121 1.00 . A A . 466 PHE CG 1 1
6 6891 1 1 11 PHE CZ C 25.268 26.565 19.941 1.00 . A A . 466 PHE CZ 1 1
6 6892 1 1 11 PHE H H 31.893 26.499 17.559 1.00 . A A . 466 PHE H 1 1
6 6893 1 1 11 PHE HA H 29.023 26.848 16.719 1.00 . A A . 466 PHE HA 1 1
6 6894 1 1 11 PHE HB2 H 29.495 24.959 18.397 1.00 . A A . 466 PHE HB2 1 1
6 6895 1 1 11 PHE HB3 H 30.048 26.194 19.520 1.00 . A A . 466 PHE HB3 1 1
6 6896 1 1 11 PHE HD1 H 27.149 24.735 17.757 1.00 . A A . 466 PHE HD1 1 1
6 6897 1 1 11 PHE HD2 H 28.400 27.755 20.564 1.00 . A A . 466 PHE HD2 1 1
6 6898 1 1 11 PHE HE1 H 24.793 25.030 18.502 1.00 . A A . 466 PHE HE1 1 1
6 6899 1 1 11 PHE HE2 H 26.039 28.057 21.294 1.00 . A A . 466 PHE HE2 1 1
6 6900 1 1 11 PHE HZ H 24.241 26.692 20.256 1.00 . A A . 466 PHE HZ 1 1
6 6901 1 1 11 PHE N N 31.069 26.391 16.972 1.00 . A A . 466 PHE N 1 1
6 6902 1 1 11 PHE O O 31.056 28.744 18.418 1.00 . A A . 466 PHE O 1 1
6 6903 1 1 12 SER C C 27.379 30.825 18.753 1.00 . A A . 467 SER C 1 1
6 6904 1 1 12 SER CA C 28.827 30.492 18.392 1.00 . A A . 467 SER CA 1 1
6 6905 1 1 12 SER CB C 29.447 31.535 17.446 1.00 . A A . 467 SER CB 1 1
6 6906 1 1 12 SER H H 28.100 28.783 17.374 1.00 . A A . 467 SER H 1 1
6 6907 1 1 12 SER HA H 29.390 30.541 19.331 1.00 . A A . 467 SER HA 1 1
6 6908 1 1 12 SER HB2 H 29.177 32.532 17.794 1.00 . A A . 467 SER HB2 1 1
6 6909 1 1 12 SER HB3 H 30.532 31.447 17.501 1.00 . A A . 467 SER HB3 1 1
6 6910 1 1 12 SER HG H 29.585 30.728 15.659 1.00 . A A . 467 SER HG 1 1
6 6911 1 1 12 SER N N 28.929 29.140 17.836 1.00 . A A . 467 SER N 1 1
6 6912 1 1 12 SER O O 26.434 30.270 18.187 1.00 . A A . 467 SER O 1 1
6 6913 1 1 12 SER OG O 29.030 31.406 16.094 1.00 . A A . 467 SER OG 1 1
6 6914 1 1 13 TYR C C 25.994 33.781 20.353 1.00 . A A . 468 TYR C 1 1
6 6915 1 1 13 TYR CA C 25.917 32.260 20.164 1.00 . A A . 468 TYR CA 1 1
6 6916 1 1 13 TYR CB C 25.410 31.460 21.388 1.00 . A A . 468 TYR CB 1 1
6 6917 1 1 13 TYR CD1 C 25.905 32.209 23.758 1.00 . A A . 468 TYR CD1 1 1
6 6918 1 1 13 TYR CD2 C 23.881 33.034 22.687 1.00 . A A . 468 TYR CD2 1 1
6 6919 1 1 13 TYR CE1 C 25.651 33.010 24.887 1.00 . A A . 468 TYR CE1 1 1
6 6920 1 1 13 TYR CE2 C 23.643 33.869 23.795 1.00 . A A . 468 TYR CE2 1 1
6 6921 1 1 13 TYR CG C 25.054 32.255 22.636 1.00 . A A . 468 TYR CG 1 1
6 6922 1 1 13 TYR CZ C 24.544 33.878 24.881 1.00 . A A . 468 TYR CZ 1 1
6 6923 1 1 13 TYR H H 28.033 32.160 20.104 1.00 . A A . 468 TYR H 1 1
6 6924 1 1 13 TYR HA H 25.191 32.098 19.365 1.00 . A A . 468 TYR HA 1 1
6 6925 1 1 13 TYR HB2 H 24.507 30.937 21.073 1.00 . A A . 468 TYR HB2 1 1
6 6926 1 1 13 TYR HB3 H 26.137 30.691 21.656 1.00 . A A . 468 TYR HB3 1 1
6 6927 1 1 13 TYR HD1 H 26.759 31.557 23.755 1.00 . A A . 468 TYR HD1 1 1
6 6928 1 1 13 TYR HD2 H 23.193 33.042 21.854 1.00 . A A . 468 TYR HD2 1 1
6 6929 1 1 13 TYR HE1 H 26.314 33.003 25.740 1.00 . A A . 468 TYR HE1 1 1
6 6930 1 1 13 TYR HE2 H 22.794 34.534 23.799 1.00 . A A . 468 TYR HE2 1 1
6 6931 1 1 13 TYR HH H 24.152 35.626 25.458 1.00 . A A . 468 TYR HH 1 1
6 6932 1 1 13 TYR N N 27.208 31.733 19.707 1.00 . A A . 468 TYR N 1 1
6 6933 1 1 13 TYR O O 27.069 34.330 20.604 1.00 . A A . 468 TYR O 1 1
6 6934 1 1 13 TYR OH O 24.389 34.779 25.879 1.00 . A A . 468 TYR OH 1 1
6 6935 1 1 14 ASP C C 23.492 36.392 21.133 1.00 . A A . 469 ASP C 1 1
6 6936 1 1 14 ASP CA C 24.691 35.899 20.301 1.00 . A A . 469 ASP CA 1 1
6 6937 1 1 14 ASP CB C 24.806 36.598 18.935 1.00 . A A . 469 ASP CB 1 1
6 6938 1 1 14 ASP CG C 24.038 35.881 17.823 1.00 . A A . 469 ASP CG 1 1
6 6939 1 1 14 ASP H H 24.019 33.905 19.983 1.00 . A A . 469 ASP H 1 1
6 6940 1 1 14 ASP HA H 25.559 36.245 20.856 1.00 . A A . 469 ASP HA 1 1
6 6941 1 1 14 ASP HB2 H 24.455 37.627 19.016 1.00 . A A . 469 ASP HB2 1 1
6 6942 1 1 14 ASP HB3 H 25.863 36.632 18.659 1.00 . A A . 469 ASP HB3 1 1
6 6943 1 1 14 ASP N N 24.851 34.447 20.184 1.00 . A A . 469 ASP N 1 1
6 6944 1 1 14 ASP O O 22.412 35.788 21.124 1.00 . A A . 469 ASP O 1 1
6 6945 1 1 14 ASP OD1 O 24.671 35.459 16.825 1.00 . A A . 469 ASP OD1 1 1
6 6946 1 1 14 ASP OD2 O 22.801 35.695 17.939 1.00 . A A . 469 ASP OD2 1 1
6 6947 1 1 15 GLY C C 22.953 37.797 24.173 1.00 . A A . 470 GLY C 1 1
6 6948 1 1 15 GLY CA C 22.689 38.145 22.708 1.00 . A A . 470 GLY CA 1 1
6 6949 1 1 15 GLY H H 24.614 37.865 21.903 1.00 . A A . 470 GLY H 1 1
6 6950 1 1 15 GLY HA2 H 22.738 39.224 22.599 1.00 . A A . 470 GLY HA2 1 1
6 6951 1 1 15 GLY HA3 H 21.679 37.825 22.454 1.00 . A A . 470 GLY HA3 1 1
6 6952 1 1 15 GLY N N 23.661 37.534 21.805 1.00 . A A . 470 GLY N 1 1
6 6953 1 1 15 GLY O O 23.775 36.945 24.504 1.00 . A A . 470 GLY O 1 1
6 6954 1 1 16 ALA C C 21.382 36.665 26.568 1.00 . A A . 471 ALA C 1 1
6 6955 1 1 16 ALA CA C 22.188 37.988 26.473 1.00 . A A . 471 ALA CA 1 1
6 6956 1 1 16 ALA CB C 21.601 39.118 27.324 1.00 . A A . 471 ALA CB 1 1
6 6957 1 1 16 ALA H H 21.575 39.130 24.783 1.00 . A A . 471 ALA H 1 1
6 6958 1 1 16 ALA HA H 23.211 37.812 26.817 1.00 . A A . 471 ALA HA 1 1
6 6959 1 1 16 ALA HB1 H 21.472 38.787 28.350 1.00 . A A . 471 ALA HB1 1 1
6 6960 1 1 16 ALA HB2 H 22.273 39.976 27.314 1.00 . A A . 471 ALA HB2 1 1
6 6961 1 1 16 ALA HB3 H 20.633 39.422 26.922 1.00 . A A . 471 ALA HB3 1 1
6 6962 1 1 16 ALA N N 22.246 38.443 25.091 1.00 . A A . 471 ALA N 1 1
6 6963 1 1 16 ALA O O 20.367 36.489 25.887 1.00 . A A . 471 ALA O 1 1
6 6964 1 1 17 GLY C C 21.728 33.592 28.756 1.00 . A A . 472 GLY C 1 1
6 6965 1 1 17 GLY CA C 21.088 34.485 27.685 1.00 . A A . 472 GLY CA 1 1
6 6966 1 1 17 GLY H H 22.734 35.827 27.827 1.00 . A A . 472 GLY H 1 1
6 6967 1 1 17 GLY HA2 H 20.077 34.742 28.003 1.00 . A A . 472 GLY HA2 1 1
6 6968 1 1 17 GLY HA3 H 21.009 33.906 26.769 1.00 . A A . 472 GLY HA3 1 1
6 6969 1 1 17 GLY N N 21.822 35.725 27.408 1.00 . A A . 472 GLY N 1 1
6 6970 1 1 17 GLY O O 22.947 33.512 28.880 1.00 . A A . 472 GLY O 1 1
6 6971 1 1 18 GLU C C 21.077 30.490 29.967 1.00 . A A . 473 GLU C 1 1
6 6972 1 1 18 GLU CA C 21.281 31.909 30.535 1.00 . A A . 473 GLU CA 1 1
6 6973 1 1 18 GLU CB C 20.452 32.165 31.804 1.00 . A A . 473 GLU CB 1 1
6 6974 1 1 18 GLU CD C 19.814 31.233 34.106 1.00 . A A . 473 GLU CD 1 1
6 6975 1 1 18 GLU CG C 20.879 31.298 32.997 1.00 . A A . 473 GLU CG 1 1
6 6976 1 1 18 GLU H H 19.906 33.085 29.442 1.00 . A A . 473 GLU H 1 1
6 6977 1 1 18 GLU HA H 22.333 32.027 30.783 1.00 . A A . 473 GLU HA 1 1
6 6978 1 1 18 GLU HB2 H 20.550 33.212 32.095 1.00 . A A . 473 GLU HB2 1 1
6 6979 1 1 18 GLU HB3 H 19.405 31.981 31.560 1.00 . A A . 473 GLU HB3 1 1
6 6980 1 1 18 GLU HG2 H 21.061 30.279 32.654 1.00 . A A . 473 GLU HG2 1 1
6 6981 1 1 18 GLU HG3 H 21.824 31.688 33.386 1.00 . A A . 473 GLU HG3 1 1
6 6982 1 1 18 GLU N N 20.893 32.920 29.548 1.00 . A A . 473 GLU N 1 1
6 6983 1 1 18 GLU O O 19.934 30.038 29.821 1.00 . A A . 473 GLU O 1 1
6 6984 1 1 18 GLU OE1 O 20.186 30.967 35.275 1.00 . A A . 473 GLU OE1 1 1
6 6985 1 1 18 GLU OE2 O 18.592 31.336 33.823 1.00 . A A . 473 GLU OE2 1 1
6 6986 1 1 19 TYR C C 23.060 27.418 29.441 1.00 . A A . 474 TYR C 1 1
6 6987 1 1 19 TYR CA C 22.149 28.525 28.896 1.00 . A A . 474 TYR CA 1 1
6 6988 1 1 19 TYR CB C 22.423 28.765 27.400 1.00 . A A . 474 TYR CB 1 1
6 6989 1 1 19 TYR CD1 C 20.075 29.117 26.498 1.00 . A A . 474 TYR CD1 1 1
6 6990 1 1 19 TYR CD2 C 21.762 30.836 26.107 1.00 . A A . 474 TYR CD2 1 1
6 6991 1 1 19 TYR CE1 C 19.124 29.892 25.803 1.00 . A A . 474 TYR CE1 1 1
6 6992 1 1 19 TYR CE2 C 20.822 31.599 25.392 1.00 . A A . 474 TYR CE2 1 1
6 6993 1 1 19 TYR CG C 21.390 29.596 26.664 1.00 . A A . 474 TYR CG 1 1
6 6994 1 1 19 TYR CZ C 19.495 31.138 25.253 1.00 . A A . 474 TYR CZ 1 1
6 6995 1 1 19 TYR H H 23.081 30.147 29.896 1.00 . A A . 474 TYR H 1 1
6 6996 1 1 19 TYR HA H 21.141 28.120 28.954 1.00 . A A . 474 TYR HA 1 1
6 6997 1 1 19 TYR HB2 H 23.413 29.196 27.268 1.00 . A A . 474 TYR HB2 1 1
6 6998 1 1 19 TYR HB3 H 22.446 27.796 26.901 1.00 . A A . 474 TYR HB3 1 1
6 6999 1 1 19 TYR HD1 H 19.793 28.155 26.908 1.00 . A A . 474 TYR HD1 1 1
6 7000 1 1 19 TYR HD2 H 22.777 31.198 26.217 1.00 . A A . 474 TYR HD2 1 1
6 7001 1 1 19 TYR HE1 H 18.113 29.535 25.686 1.00 . A A . 474 TYR HE1 1 1
6 7002 1 1 19 TYR HE2 H 21.118 32.538 24.947 1.00 . A A . 474 TYR HE2 1 1
6 7003 1 1 19 TYR HH H 18.980 32.747 24.339 1.00 . A A . 474 TYR HH 1 1
6 7004 1 1 19 TYR N N 22.171 29.784 29.651 1.00 . A A . 474 TYR N 1 1
6 7005 1 1 19 TYR O O 24.019 27.691 30.171 1.00 . A A . 474 TYR O 1 1
6 7006 1 1 19 TYR OH O 18.582 31.901 24.597 1.00 . A A . 474 TYR OH 1 1
6 7007 1 1 20 TYR C C 23.736 24.028 28.039 1.00 . A A . 475 TYR C 1 1
6 7008 1 1 20 TYR CA C 23.610 24.989 29.227 1.00 . A A . 475 TYR CA 1 1
6 7009 1 1 20 TYR CB C 23.158 24.206 30.472 1.00 . A A . 475 TYR CB 1 1
6 7010 1 1 20 TYR CD1 C 25.196 23.955 31.913 1.00 . A A . 475 TYR CD1 1 1
6 7011 1 1 20 TYR CD2 C 23.200 24.948 32.896 1.00 . A A . 475 TYR CD2 1 1
6 7012 1 1 20 TYR CE1 C 25.783 23.838 33.189 1.00 . A A . 475 TYR CE1 1 1
6 7013 1 1 20 TYR CE2 C 23.798 24.882 34.168 1.00 . A A . 475 TYR CE2 1 1
6 7014 1 1 20 TYR CG C 23.888 24.453 31.773 1.00 . A A . 475 TYR CG 1 1
6 7015 1 1 20 TYR CZ C 25.072 24.294 34.324 1.00 . A A . 475 TYR CZ 1 1
6 7016 1 1 20 TYR H H 21.986 26.078 28.401 1.00 . A A . 475 TYR H 1 1
6 7017 1 1 20 TYR HA H 24.620 25.369 29.399 1.00 . A A . 475 TYR HA 1 1
6 7018 1 1 20 TYR HB2 H 22.091 24.373 30.623 1.00 . A A . 475 TYR HB2 1 1
6 7019 1 1 20 TYR HB3 H 23.262 23.138 30.271 1.00 . A A . 475 TYR HB3 1 1
6 7020 1 1 20 TYR HD1 H 25.711 23.574 31.042 1.00 . A A . 475 TYR HD1 1 1
6 7021 1 1 20 TYR HD2 H 22.186 25.311 32.795 1.00 . A A . 475 TYR HD2 1 1
6 7022 1 1 20 TYR HE1 H 26.748 23.351 33.299 1.00 . A A . 475 TYR HE1 1 1
6 7023 1 1 20 TYR HE2 H 23.249 25.222 35.033 1.00 . A A . 475 TYR HE2 1 1
6 7024 1 1 20 TYR HH H 24.867 24.147 36.231 1.00 . A A . 475 TYR HH 1 1
6 7025 1 1 20 TYR N N 22.789 26.183 29.014 1.00 . A A . 475 TYR N 1 1
6 7026 1 1 20 TYR O O 22.743 23.464 27.564 1.00 . A A . 475 TYR O 1 1
6 7027 1 1 20 TYR OH O 25.589 24.142 35.572 1.00 . A A . 475 TYR OH 1 1
6 7028 1 1 21 TRP C C 26.470 21.931 26.878 1.00 . A A . 476 TRP C 1 1
6 7029 1 1 21 TRP CA C 25.355 22.926 26.500 1.00 . A A . 476 TRP CA 1 1
6 7030 1 1 21 TRP CB C 25.744 23.825 25.309 1.00 . A A . 476 TRP CB 1 1
6 7031 1 1 21 TRP CD1 C 23.380 24.614 24.851 1.00 . A A . 476 TRP CD1 1 1
6 7032 1 1 21 TRP CD2 C 24.853 26.244 24.526 1.00 . A A . 476 TRP CD2 1 1
6 7033 1 1 21 TRP CE2 C 23.558 26.825 24.387 1.00 . A A . 476 TRP CE2 1 1
6 7034 1 1 21 TRP CE3 C 25.949 27.103 24.346 1.00 . A A . 476 TRP CE3 1 1
6 7035 1 1 21 TRP CG C 24.706 24.840 24.899 1.00 . A A . 476 TRP CG 1 1
6 7036 1 1 21 TRP CH2 C 24.474 29.021 24.010 1.00 . A A . 476 TRP CH2 1 1
6 7037 1 1 21 TRP CZ2 C 23.357 28.190 24.159 1.00 . A A . 476 TRP CZ2 1 1
6 7038 1 1 21 TRP CZ3 C 25.768 28.475 24.080 1.00 . A A . 476 TRP CZ3 1 1
6 7039 1 1 21 TRP H H 25.722 24.288 28.059 1.00 . A A . 476 TRP H 1 1
6 7040 1 1 21 TRP HA H 24.487 22.341 26.215 1.00 . A A . 476 TRP HA 1 1
6 7041 1 1 21 TRP HB2 H 26.666 24.355 25.550 1.00 . A A . 476 TRP HB2 1 1
6 7042 1 1 21 TRP HB3 H 25.955 23.184 24.460 1.00 . A A . 476 TRP HB3 1 1
6 7043 1 1 21 TRP HD1 H 22.941 23.671 25.109 1.00 . A A . 476 TRP HD1 1 1
6 7044 1 1 21 TRP HE1 H 21.683 25.857 24.543 1.00 . A A . 476 TRP HE1 1 1
6 7045 1 1 21 TRP HE3 H 26.932 26.687 24.480 1.00 . A A . 476 TRP HE3 1 1
6 7046 1 1 21 TRP HH2 H 24.328 30.080 23.871 1.00 . A A . 476 TRP HH2 1 1
6 7047 1 1 21 TRP HZ2 H 22.361 28.609 24.149 1.00 . A A . 476 TRP HZ2 1 1
6 7048 1 1 21 TRP HZ3 H 26.627 29.121 23.980 1.00 . A A . 476 TRP HZ3 1 1
6 7049 1 1 21 TRP N N 24.975 23.776 27.623 1.00 . A A . 476 TRP N 1 1
6 7050 1 1 21 TRP NE1 N 22.695 25.775 24.557 1.00 . A A . 476 TRP NE1 1 1
6 7051 1 1 21 TRP O O 27.180 22.116 27.868 1.00 . A A . 476 TRP O 1 1
6 7052 1 1 22 LYS C C 28.347 19.525 24.907 1.00 . A A . 477 LYS C 1 1
6 7053 1 1 22 LYS CA C 27.670 19.826 26.243 1.00 . A A . 477 LYS CA 1 1
6 7054 1 1 22 LYS CB C 27.094 18.551 26.901 1.00 . A A . 477 LYS CB 1 1
6 7055 1 1 22 LYS CD C 25.345 16.648 26.752 1.00 . A A . 477 LYS CD 1 1
6 7056 1 1 22 LYS CE C 26.205 15.403 26.471 1.00 . A A . 477 LYS CE 1 1
6 7057 1 1 22 LYS CG C 25.904 17.940 26.136 1.00 . A A . 477 LYS CG 1 1
6 7058 1 1 22 LYS H H 25.997 20.776 25.304 1.00 . A A . 477 LYS H 1 1
6 7059 1 1 22 LYS HA H 28.449 20.209 26.902 1.00 . A A . 477 LYS HA 1 1
6 7060 1 1 22 LYS HB2 H 27.889 17.806 26.979 1.00 . A A . 477 LYS HB2 1 1
6 7061 1 1 22 LYS HB3 H 26.772 18.798 27.913 1.00 . A A . 477 LYS HB3 1 1
6 7062 1 1 22 LYS HD2 H 25.222 16.776 27.829 1.00 . A A . 477 LYS HD2 1 1
6 7063 1 1 22 LYS HD3 H 24.357 16.485 26.319 1.00 . A A . 477 LYS HD3 1 1
6 7064 1 1 22 LYS HE2 H 26.365 15.316 25.392 1.00 . A A . 477 LYS HE2 1 1
6 7065 1 1 22 LYS HE3 H 27.175 15.506 26.963 1.00 . A A . 477 LYS HE3 1 1
6 7066 1 1 22 LYS HG2 H 25.097 18.675 26.107 1.00 . A A . 477 LYS HG2 1 1
6 7067 1 1 22 LYS HG3 H 26.200 17.727 25.113 1.00 . A A . 477 LYS HG3 1 1
6 7068 1 1 22 LYS HZ1 H 25.342 14.225 27.952 1.00 . A A . 477 LYS HZ1 1 1
6 7069 1 1 22 LYS HZ2 H 26.042 13.328 26.752 1.00 . A A . 477 LYS HZ2 1 1
6 7070 1 1 22 LYS HZ3 H 24.610 14.089 26.509 1.00 . A A . 477 LYS HZ3 1 1
6 7071 1 1 22 LYS N N 26.635 20.866 26.091 1.00 . A A . 477 LYS N 1 1
6 7072 1 1 22 LYS NZ N 25.523 14.179 26.951 1.00 . A A . 477 LYS NZ 1 1
6 7073 1 1 22 LYS O O 27.728 19.652 23.854 1.00 . A A . 477 LYS O 1 1
6 7074 1 1 23 THR C C 31.360 17.546 23.988 1.00 . A A . 478 THR C 1 1
6 7075 1 1 23 THR CA C 30.368 18.685 23.759 1.00 . A A . 478 THR CA 1 1
6 7076 1 1 23 THR CB C 30.967 19.879 22.989 1.00 . A A . 478 THR CB 1 1
6 7077 1 1 23 THR CG2 C 32.321 20.349 23.531 1.00 . A A . 478 THR CG2 1 1
6 7078 1 1 23 THR H H 30.060 19.033 25.854 1.00 . A A . 478 THR H 1 1
6 7079 1 1 23 THR HA H 29.630 18.260 23.076 1.00 . A A . 478 THR HA 1 1
6 7080 1 1 23 THR HB H 30.266 20.714 23.018 1.00 . A A . 478 THR HB 1 1
6 7081 1 1 23 THR HG1 H 30.340 19.710 21.158 1.00 . A A . 478 THR HG1 1 1
6 7082 1 1 23 THR HG21 H 33.083 19.582 23.406 1.00 . A A . 478 THR HG21 1 1
6 7083 1 1 23 THR HG22 H 32.233 20.598 24.588 1.00 . A A . 478 THR HG22 1 1
6 7084 1 1 23 THR HG23 H 32.635 21.244 22.994 1.00 . A A . 478 THR HG23 1 1
6 7085 1 1 23 THR N N 29.608 19.104 24.945 1.00 . A A . 478 THR N 1 1
6 7086 1 1 23 THR O O 31.827 17.327 25.105 1.00 . A A . 478 THR O 1 1
6 7087 1 1 23 THR OG1 O 31.166 19.513 21.641 1.00 . A A . 478 THR OG1 1 1
6 7088 1 1 24 ASP C C 33.806 15.953 21.897 1.00 . A A . 479 ASP C 1 1
6 7089 1 1 24 ASP CA C 32.583 15.692 22.796 1.00 . A A . 479 ASP CA 1 1
6 7090 1 1 24 ASP CB C 31.820 14.410 22.392 1.00 . A A . 479 ASP CB 1 1
6 7091 1 1 24 ASP CG C 30.835 14.536 21.214 1.00 . A A . 479 ASP CG 1 1
6 7092 1 1 24 ASP H H 31.202 17.085 22.047 1.00 . A A . 479 ASP H 1 1
6 7093 1 1 24 ASP HA H 32.999 15.498 23.786 1.00 . A A . 479 ASP HA 1 1
6 7094 1 1 24 ASP HB2 H 32.532 13.612 22.176 1.00 . A A . 479 ASP HB2 1 1
6 7095 1 1 24 ASP HB3 H 31.245 14.087 23.259 1.00 . A A . 479 ASP HB3 1 1
6 7096 1 1 24 ASP N N 31.669 16.832 22.910 1.00 . A A . 479 ASP N 1 1
6 7097 1 1 24 ASP O O 34.600 15.051 21.627 1.00 . A A . 479 ASP O 1 1
6 7098 1 1 24 ASP OD1 O 30.593 15.633 20.657 1.00 . A A . 479 ASP OD1 1 1
6 7099 1 1 24 ASP OD2 O 30.218 13.512 20.838 1.00 . A A . 479 ASP OD2 1 1
6 7100 1 1 25 GLN C C 36.071 18.291 20.469 1.00 . A A . 480 GLN C 1 1
6 7101 1 1 25 GLN CA C 34.784 17.494 20.222 1.00 . A A . 480 GLN CA 1 1
6 7102 1 1 25 GLN CB C 33.888 18.196 19.188 1.00 . A A . 480 GLN CB 1 1
6 7103 1 1 25 GLN CD C 31.644 17.888 18.059 1.00 . A A . 480 GLN CD 1 1
6 7104 1 1 25 GLN CG C 32.924 17.215 18.515 1.00 . A A . 480 GLN CG 1 1
6 7105 1 1 25 GLN H H 33.255 17.866 21.652 1.00 . A A . 480 GLN H 1 1
6 7106 1 1 25 GLN HA H 35.132 16.554 19.791 1.00 . A A . 480 GLN HA 1 1
6 7107 1 1 25 GLN HB2 H 33.319 18.971 19.703 1.00 . A A . 480 GLN HB2 1 1
6 7108 1 1 25 GLN HB3 H 34.484 18.670 18.408 1.00 . A A . 480 GLN HB3 1 1
6 7109 1 1 25 GLN HE21 H 30.562 16.875 19.424 1.00 . A A . 480 GLN HE21 1 1
6 7110 1 1 25 GLN HE22 H 29.652 17.962 18.374 1.00 . A A . 480 GLN HE22 1 1
6 7111 1 1 25 GLN HG2 H 33.418 16.790 17.647 1.00 . A A . 480 GLN HG2 1 1
6 7112 1 1 25 GLN HG3 H 32.669 16.404 19.194 1.00 . A A . 480 GLN HG3 1 1
6 7113 1 1 25 GLN N N 33.956 17.184 21.397 1.00 . A A . 480 GLN N 1 1
6 7114 1 1 25 GLN NE2 N 30.519 17.512 18.623 1.00 . A A . 480 GLN NE2 1 1
6 7115 1 1 25 GLN O O 36.770 18.608 19.497 1.00 . A A . 480 GLN O 1 1
6 7116 1 1 25 GLN OE1 O 31.645 18.751 17.192 1.00 . A A . 480 GLN OE1 1 1
6 7117 1 1 26 PHE C C 38.941 18.921 21.376 1.00 . A A . 481 PHE C 1 1
6 7118 1 1 26 PHE CA C 37.622 19.394 22.009 1.00 . A A . 481 PHE CA 1 1
6 7119 1 1 26 PHE CB C 37.742 19.754 23.496 1.00 . A A . 481 PHE CB 1 1
6 7120 1 1 26 PHE CD1 C 37.173 21.357 25.344 1.00 . A A . 481 PHE CD1 1 1
6 7121 1 1 26 PHE CD2 C 35.899 21.549 23.286 1.00 . A A . 481 PHE CD2 1 1
6 7122 1 1 26 PHE CE1 C 36.417 22.398 25.909 1.00 . A A . 481 PHE CE1 1 1
6 7123 1 1 26 PHE CE2 C 35.164 22.613 23.840 1.00 . A A . 481 PHE CE2 1 1
6 7124 1 1 26 PHE CG C 36.913 20.915 24.034 1.00 . A A . 481 PHE CG 1 1
6 7125 1 1 26 PHE CZ C 35.417 23.035 25.156 1.00 . A A . 481 PHE CZ 1 1
6 7126 1 1 26 PHE H H 35.845 18.302 22.500 1.00 . A A . 481 PHE H 1 1
6 7127 1 1 26 PHE HA H 37.449 20.346 21.512 1.00 . A A . 481 PHE HA 1 1
6 7128 1 1 26 PHE HB2 H 37.521 18.868 24.082 1.00 . A A . 481 PHE HB2 1 1
6 7129 1 1 26 PHE HB3 H 38.785 19.987 23.695 1.00 . A A . 481 PHE HB3 1 1
6 7130 1 1 26 PHE HD1 H 37.939 20.871 25.932 1.00 . A A . 481 PHE HD1 1 1
6 7131 1 1 26 PHE HD2 H 35.673 21.235 22.280 1.00 . A A . 481 PHE HD2 1 1
6 7132 1 1 26 PHE HE1 H 36.605 22.696 26.928 1.00 . A A . 481 PHE HE1 1 1
6 7133 1 1 26 PHE HE2 H 34.395 23.098 23.255 1.00 . A A . 481 PHE HE2 1 1
6 7134 1 1 26 PHE HZ H 34.841 23.840 25.589 1.00 . A A . 481 PHE HZ 1 1
6 7135 1 1 26 PHE N N 36.415 18.613 21.721 1.00 . A A . 481 PHE N 1 1
6 7136 1 1 26 PHE O O 39.351 17.765 21.534 1.00 . A A . 481 PHE O 1 1
6 7137 1 1 27 SER C C 42.001 19.335 20.963 1.00 . A A . 482 SER C 1 1
6 7138 1 1 27 SER CA C 40.870 19.642 19.970 1.00 . A A . 482 SER CA 1 1
6 7139 1 1 27 SER CB C 41.167 20.912 19.171 1.00 . A A . 482 SER CB 1 1
6 7140 1 1 27 SER H H 39.133 20.739 20.541 1.00 . A A . 482 SER H 1 1
6 7141 1 1 27 SER HA H 40.782 18.807 19.273 1.00 . A A . 482 SER HA 1 1
6 7142 1 1 27 SER HB2 H 40.338 21.089 18.483 1.00 . A A . 482 SER HB2 1 1
6 7143 1 1 27 SER HB3 H 41.237 21.759 19.854 1.00 . A A . 482 SER HB3 1 1
6 7144 1 1 27 SER HG H 43.001 21.465 18.799 1.00 . A A . 482 SER HG 1 1
6 7145 1 1 27 SER N N 39.585 19.838 20.649 1.00 . A A . 482 SER N 1 1
6 7146 1 1 27 SER O O 42.066 19.947 22.030 1.00 . A A . 482 SER O 1 1
6 7147 1 1 27 SER OG O 42.361 20.820 18.426 1.00 . A A . 482 SER OG 1 1
6 7148 1 1 28 THR C C 45.384 18.440 21.176 1.00 . A A . 483 THR C 1 1
6 7149 1 1 28 THR CA C 43.985 17.909 21.488 1.00 . A A . 483 THR CA 1 1
6 7150 1 1 28 THR CB C 43.980 16.375 21.673 1.00 . A A . 483 THR CB 1 1
6 7151 1 1 28 THR CG2 C 42.616 15.708 21.470 1.00 . A A . 483 THR CG2 1 1
6 7152 1 1 28 THR H H 42.807 17.969 19.702 1.00 . A A . 483 THR H 1 1
6 7153 1 1 28 THR HA H 43.777 18.294 22.486 1.00 . A A . 483 THR HA 1 1
6 7154 1 1 28 THR HB H 44.326 16.164 22.685 1.00 . A A . 483 THR HB 1 1
6 7155 1 1 28 THR HG1 H 45.074 14.874 21.186 1.00 . A A . 483 THR HG1 1 1
6 7156 1 1 28 THR HG21 H 41.884 16.157 22.140 1.00 . A A . 483 THR HG21 1 1
6 7157 1 1 28 THR HG22 H 42.688 14.644 21.690 1.00 . A A . 483 THR HG22 1 1
6 7158 1 1 28 THR HG23 H 42.285 15.823 20.438 1.00 . A A . 483 THR HG23 1 1
6 7159 1 1 28 THR N N 42.893 18.400 20.620 1.00 . A A . 483 THR N 1 1
6 7160 1 1 28 THR O O 46.289 18.387 22.012 1.00 . A A . 483 THR O 1 1
6 7161 1 1 28 THR OG1 O 44.867 15.739 20.777 1.00 . A A . 483 THR OG1 1 1
6 7162 1 1 29 ASP C C 47.178 20.854 19.560 1.00 . A A . 484 ASP C 1 1
6 7163 1 1 29 ASP CA C 46.825 19.367 19.375 1.00 . A A . 484 ASP CA 1 1
6 7164 1 1 29 ASP CB C 46.996 18.853 17.925 1.00 . A A . 484 ASP CB 1 1
6 7165 1 1 29 ASP CG C 45.809 18.925 16.943 1.00 . A A . 484 ASP CG 1 1
6 7166 1 1 29 ASP H H 44.729 19.089 19.387 1.00 . A A . 484 ASP H 1 1
6 7167 1 1 29 ASP HA H 47.582 18.809 19.921 1.00 . A A . 484 ASP HA 1 1
6 7168 1 1 29 ASP HB2 H 47.859 19.347 17.477 1.00 . A A . 484 ASP HB2 1 1
6 7169 1 1 29 ASP HB3 H 47.239 17.794 18.011 1.00 . A A . 484 ASP HB3 1 1
6 7170 1 1 29 ASP N N 45.552 18.971 19.964 1.00 . A A . 484 ASP N 1 1
6 7171 1 1 29 ASP O O 46.544 21.694 18.915 1.00 . A A . 484 ASP O 1 1
6 7172 1 1 29 ASP OD1 O 45.991 18.483 15.780 1.00 . A A . 484 ASP OD1 1 1
6 7173 1 1 29 ASP OD2 O 44.671 19.313 17.293 1.00 . A A . 484 ASP OD2 1 1
6 7174 1 1 30 PRO C C 48.913 23.410 19.423 1.00 . A A . 485 PRO C 1 1
6 7175 1 1 30 PRO CA C 48.459 22.646 20.670 1.00 . A A . 485 PRO CA 1 1
6 7176 1 1 30 PRO CB C 49.528 22.668 21.765 1.00 . A A . 485 PRO CB 1 1
6 7177 1 1 30 PRO CD C 49.018 20.384 21.216 1.00 . A A . 485 PRO CD 1 1
6 7178 1 1 30 PRO CG C 50.150 21.278 21.719 1.00 . A A . 485 PRO CG 1 1
6 7179 1 1 30 PRO HA H 47.560 23.125 21.056 1.00 . A A . 485 PRO HA 1 1
6 7180 1 1 30 PRO HB2 H 50.275 23.446 21.602 1.00 . A A . 485 PRO HB2 1 1
6 7181 1 1 30 PRO HB3 H 49.051 22.818 22.728 1.00 . A A . 485 PRO HB3 1 1
6 7182 1 1 30 PRO HD2 H 49.432 19.558 20.638 1.00 . A A . 485 PRO HD2 1 1
6 7183 1 1 30 PRO HD3 H 48.447 20.004 22.063 1.00 . A A . 485 PRO HD3 1 1
6 7184 1 1 30 PRO HG2 H 50.973 21.277 21.005 1.00 . A A . 485 PRO HG2 1 1
6 7185 1 1 30 PRO HG3 H 50.497 20.964 22.704 1.00 . A A . 485 PRO HG3 1 1
6 7186 1 1 30 PRO N N 48.165 21.236 20.401 1.00 . A A . 485 PRO N 1 1
6 7187 1 1 30 PRO O O 48.569 24.585 19.276 1.00 . A A . 485 PRO O 1 1
6 7188 1 1 31 ASN C C 48.833 23.801 16.361 1.00 . A A . 486 ASN C 1 1
6 7189 1 1 31 ASN CA C 50.033 23.311 17.204 1.00 . A A . 486 ASN CA 1 1
6 7190 1 1 31 ASN CB C 50.819 22.216 16.463 1.00 . A A . 486 ASN CB 1 1
6 7191 1 1 31 ASN CG C 51.709 22.789 15.378 1.00 . A A . 486 ASN CG 1 1
6 7192 1 1 31 ASN H H 49.900 21.800 18.707 1.00 . A A . 486 ASN H 1 1
6 7193 1 1 31 ASN HA H 50.690 24.162 17.385 1.00 . A A . 486 ASN HA 1 1
6 7194 1 1 31 ASN HB2 H 51.447 21.683 17.174 1.00 . A A . 486 ASN HB2 1 1
6 7195 1 1 31 ASN HB3 H 50.136 21.494 16.014 1.00 . A A . 486 ASN HB3 1 1
6 7196 1 1 31 ASN HD21 H 53.382 22.351 16.408 1.00 . A A . 486 ASN HD21 1 1
6 7197 1 1 31 ASN HD22 H 53.590 23.271 14.921 1.00 . A A . 486 ASN HD22 1 1
6 7198 1 1 31 ASN N N 49.615 22.748 18.494 1.00 . A A . 486 ASN N 1 1
6 7199 1 1 31 ASN ND2 N 53.010 22.696 15.524 1.00 . A A . 486 ASN ND2 1 1
6 7200 1 1 31 ASN O O 48.942 24.786 15.625 1.00 . A A . 486 ASN O 1 1
6 7201 1 1 31 ASN OD1 O 51.247 23.295 14.364 1.00 . A A . 486 ASN OD1 1 1
6 7202 1 1 32 ASP C C 45.717 24.684 16.694 1.00 . A A . 487 ASP C 1 1
6 7203 1 1 32 ASP CA C 46.417 23.579 15.877 1.00 . A A . 487 ASP CA 1 1
6 7204 1 1 32 ASP CB C 45.515 22.365 15.618 1.00 . A A . 487 ASP CB 1 1
6 7205 1 1 32 ASP CG C 44.226 22.757 14.896 1.00 . A A . 487 ASP CG 1 1
6 7206 1 1 32 ASP H H 47.616 22.402 17.174 1.00 . A A . 487 ASP H 1 1
6 7207 1 1 32 ASP HA H 46.659 24.004 14.904 1.00 . A A . 487 ASP HA 1 1
6 7208 1 1 32 ASP HB2 H 46.054 21.639 15.008 1.00 . A A . 487 ASP HB2 1 1
6 7209 1 1 32 ASP HB3 H 45.261 21.894 16.567 1.00 . A A . 487 ASP HB3 1 1
6 7210 1 1 32 ASP N N 47.669 23.157 16.504 1.00 . A A . 487 ASP N 1 1
6 7211 1 1 32 ASP O O 44.640 24.488 17.269 1.00 . A A . 487 ASP O 1 1
6 7212 1 1 32 ASP OD1 O 43.229 22.005 15.002 1.00 . A A . 487 ASP OD1 1 1
6 7213 1 1 32 ASP OD2 O 44.236 23.765 14.137 1.00 . A A . 487 ASP OD2 1 1
6 7214 1 1 33 TRP C C 44.458 27.495 17.104 1.00 . A A . 488 TRP C 1 1
6 7215 1 1 33 TRP CA C 45.855 27.007 17.541 1.00 . A A . 488 TRP CA 1 1
6 7216 1 1 33 TRP CB C 46.919 28.116 17.518 1.00 . A A . 488 TRP CB 1 1
6 7217 1 1 33 TRP CD1 C 45.836 30.382 17.398 1.00 . A A . 488 TRP CD1 1 1
6 7218 1 1 33 TRP CD2 C 46.354 29.820 19.499 1.00 . A A . 488 TRP CD2 1 1
6 7219 1 1 33 TRP CE2 C 45.665 31.070 19.560 1.00 . A A . 488 TRP CE2 1 1
6 7220 1 1 33 TRP CE3 C 46.744 29.247 20.730 1.00 . A A . 488 TRP CE3 1 1
6 7221 1 1 33 TRP CG C 46.486 29.427 18.096 1.00 . A A . 488 TRP CG 1 1
6 7222 1 1 33 TRP CH2 C 45.804 31.130 21.975 1.00 . A A . 488 TRP CH2 1 1
6 7223 1 1 33 TRP CZ2 C 45.392 31.724 20.770 1.00 . A A . 488 TRP CZ2 1 1
6 7224 1 1 33 TRP CZ3 C 46.473 29.893 21.952 1.00 . A A . 488 TRP CZ3 1 1
6 7225 1 1 33 TRP H H 47.268 25.923 16.350 1.00 . A A . 488 TRP H 1 1
6 7226 1 1 33 TRP HA H 45.738 26.713 18.584 1.00 . A A . 488 TRP HA 1 1
6 7227 1 1 33 TRP HB2 H 47.798 27.771 18.065 1.00 . A A . 488 TRP HB2 1 1
6 7228 1 1 33 TRP HB3 H 47.222 28.290 16.485 1.00 . A A . 488 TRP HB3 1 1
6 7229 1 1 33 TRP HD1 H 45.649 30.346 16.334 1.00 . A A . 488 TRP HD1 1 1
6 7230 1 1 33 TRP HE1 H 44.794 32.129 17.921 1.00 . A A . 488 TRP HE1 1 1
6 7231 1 1 33 TRP HE3 H 47.251 28.294 20.729 1.00 . A A . 488 TRP HE3 1 1
6 7232 1 1 33 TRP HH2 H 45.605 31.622 22.917 1.00 . A A . 488 TRP HH2 1 1
6 7233 1 1 33 TRP HZ2 H 44.864 32.666 20.775 1.00 . A A . 488 TRP HZ2 1 1
6 7234 1 1 33 TRP HZ3 H 46.770 29.429 22.883 1.00 . A A . 488 TRP HZ3 1 1
6 7235 1 1 33 TRP N N 46.357 25.850 16.789 1.00 . A A . 488 TRP N 1 1
6 7236 1 1 33 TRP NE1 N 45.380 31.366 18.247 1.00 . A A . 488 TRP NE1 1 1
6 7237 1 1 33 TRP O O 43.710 28.024 17.926 1.00 . A A . 488 TRP O 1 1
6 7238 1 1 34 SER C C 41.541 27.139 16.181 1.00 . A A . 489 SER C 1 1
6 7239 1 1 34 SER CA C 42.724 27.620 15.327 1.00 . A A . 489 SER CA 1 1
6 7240 1 1 34 SER CB C 42.544 27.105 13.890 1.00 . A A . 489 SER CB 1 1
6 7241 1 1 34 SER H H 44.705 26.796 15.218 1.00 . A A . 489 SER H 1 1
6 7242 1 1 34 SER HA H 42.683 28.710 15.299 1.00 . A A . 489 SER HA 1 1
6 7243 1 1 34 SER HB2 H 41.680 27.609 13.457 1.00 . A A . 489 SER HB2 1 1
6 7244 1 1 34 SER HB3 H 43.412 27.373 13.288 1.00 . A A . 489 SER HB3 1 1
6 7245 1 1 34 SER HG H 43.163 25.224 14.008 1.00 . A A . 489 SER HG 1 1
6 7246 1 1 34 SER N N 44.046 27.231 15.854 1.00 . A A . 489 SER N 1 1
6 7247 1 1 34 SER O O 40.493 27.787 16.194 1.00 . A A . 489 SER O 1 1
6 7248 1 1 34 SER OG O 42.322 25.699 13.834 1.00 . A A . 489 SER OG 1 1
6 7249 1 1 35 ARG C C 40.787 26.005 19.237 1.00 . A A . 490 ARG C 1 1
6 7250 1 1 35 ARG CA C 40.671 25.458 17.811 1.00 . A A . 490 ARG CA 1 1
6 7251 1 1 35 ARG CB C 40.696 23.925 17.726 1.00 . A A . 490 ARG CB 1 1
6 7252 1 1 35 ARG CD C 39.240 23.864 15.598 1.00 . A A . 490 ARG CD 1 1
6 7253 1 1 35 ARG CG C 40.511 23.373 16.302 1.00 . A A . 490 ARG CG 1 1
6 7254 1 1 35 ARG CZ C 37.851 22.695 13.879 1.00 . A A . 490 ARG CZ 1 1
6 7255 1 1 35 ARG H H 42.609 25.597 16.913 1.00 . A A . 490 ARG H 1 1
6 7256 1 1 35 ARG HA H 39.689 25.777 17.463 1.00 . A A . 490 ARG HA 1 1
6 7257 1 1 35 ARG HB2 H 41.650 23.568 18.111 1.00 . A A . 490 ARG HB2 1 1
6 7258 1 1 35 ARG HB3 H 39.898 23.528 18.354 1.00 . A A . 490 ARG HB3 1 1
6 7259 1 1 35 ARG HD2 H 38.398 23.732 16.274 1.00 . A A . 490 ARG HD2 1 1
6 7260 1 1 35 ARG HD3 H 39.334 24.927 15.371 1.00 . A A . 490 ARG HD3 1 1
6 7261 1 1 35 ARG HE H 39.834 22.864 13.814 1.00 . A A . 490 ARG HE 1 1
6 7262 1 1 35 ARG HG2 H 41.372 23.656 15.701 1.00 . A A . 490 ARG HG2 1 1
6 7263 1 1 35 ARG HG3 H 40.482 22.285 16.362 1.00 . A A . 490 ARG HG3 1 1
6 7264 1 1 35 ARG HH11 H 36.671 23.740 15.127 1.00 . A A . 490 ARG HH11 1 1
6 7265 1 1 35 ARG HH12 H 35.867 22.584 14.061 1.00 . A A . 490 ARG HH12 1 1
6 7266 1 1 35 ARG HH21 H 38.647 21.682 12.330 1.00 . A A . 490 ARG HH21 1 1
6 7267 1 1 35 ARG HH22 H 36.900 21.728 12.410 1.00 . A A . 490 ARG HH22 1 1
6 7268 1 1 35 ARG N N 41.694 26.032 16.922 1.00 . A A . 490 ARG N 1 1
6 7269 1 1 35 ARG NE N 39.010 23.117 14.347 1.00 . A A . 490 ARG NE 1 1
6 7270 1 1 35 ARG NH1 N 36.712 23.006 14.417 1.00 . A A . 490 ARG NH1 1 1
6 7271 1 1 35 ARG NH2 N 37.796 21.940 12.822 1.00 . A A . 490 ARG NH2 1 1
6 7272 1 1 35 ARG O O 40.965 25.257 20.203 1.00 . A A . 490 ARG O 1 1
6 7273 1 1 36 TYR C C 39.159 28.192 21.040 1.00 . A A . 491 TYR C 1 1
6 7274 1 1 36 TYR CA C 40.648 28.026 20.647 1.00 . A A . 491 TYR CA 1 1
6 7275 1 1 36 TYR CB C 41.394 29.374 20.530 1.00 . A A . 491 TYR CB 1 1
6 7276 1 1 36 TYR CD1 C 39.904 31.410 20.301 1.00 . A A . 491 TYR CD1 1 1
6 7277 1 1 36 TYR CD2 C 40.963 30.516 18.297 1.00 . A A . 491 TYR CD2 1 1
6 7278 1 1 36 TYR CE1 C 39.274 32.401 19.530 1.00 . A A . 491 TYR CE1 1 1
6 7279 1 1 36 TYR CE2 C 40.340 31.518 17.524 1.00 . A A . 491 TYR CE2 1 1
6 7280 1 1 36 TYR CG C 40.729 30.448 19.685 1.00 . A A . 491 TYR CG 1 1
6 7281 1 1 36 TYR CZ C 39.478 32.452 18.139 1.00 . A A . 491 TYR CZ 1 1
6 7282 1 1 36 TYR H H 40.628 27.873 18.515 1.00 . A A . 491 TYR H 1 1
6 7283 1 1 36 TYR HA H 41.148 27.430 21.407 1.00 . A A . 491 TYR HA 1 1
6 7284 1 1 36 TYR HB2 H 41.536 29.770 21.537 1.00 . A A . 491 TYR HB2 1 1
6 7285 1 1 36 TYR HB3 H 42.394 29.187 20.134 1.00 . A A . 491 TYR HB3 1 1
6 7286 1 1 36 TYR HD1 H 39.758 31.395 21.372 1.00 . A A . 491 TYR HD1 1 1
6 7287 1 1 36 TYR HD2 H 41.634 29.810 17.824 1.00 . A A . 491 TYR HD2 1 1
6 7288 1 1 36 TYR HE1 H 38.648 33.143 19.997 1.00 . A A . 491 TYR HE1 1 1
6 7289 1 1 36 TYR HE2 H 40.516 31.576 16.459 1.00 . A A . 491 TYR HE2 1 1
6 7290 1 1 36 TYR HH H 38.178 33.875 17.918 1.00 . A A . 491 TYR HH 1 1
6 7291 1 1 36 TYR N N 40.729 27.329 19.361 1.00 . A A . 491 TYR N 1 1
6 7292 1 1 36 TYR O O 38.251 27.633 20.415 1.00 . A A . 491 TYR O 1 1
6 7293 1 1 36 TYR OH O 38.904 33.449 17.417 1.00 . A A . 491 TYR OH 1 1
6 7294 1 1 37 VAL C C 37.699 30.724 23.270 1.00 . A A . 492 VAL C 1 1
6 7295 1 1 37 VAL CA C 37.588 29.319 22.647 1.00 . A A . 492 VAL CA 1 1
6 7296 1 1 37 VAL CB C 37.119 28.284 23.685 1.00 . A A . 492 VAL CB 1 1
6 7297 1 1 37 VAL CG1 C 35.719 28.550 24.202 1.00 . A A . 492 VAL CG1 1 1
6 7298 1 1 37 VAL CG2 C 37.172 26.826 23.224 1.00 . A A . 492 VAL CG2 1 1
6 7299 1 1 37 VAL H H 39.673 29.168 22.732 1.00 . A A . 492 VAL H 1 1
6 7300 1 1 37 VAL HA H 36.869 29.356 21.829 1.00 . A A . 492 VAL HA 1 1
6 7301 1 1 37 VAL HB H 37.781 28.358 24.545 1.00 . A A . 492 VAL HB 1 1
6 7302 1 1 37 VAL HG11 H 35.695 29.515 24.700 1.00 . A A . 492 VAL HG11 1 1
6 7303 1 1 37 VAL HG12 H 35.032 28.535 23.365 1.00 . A A . 492 VAL HG12 1 1
6 7304 1 1 37 VAL HG13 H 35.463 27.775 24.922 1.00 . A A . 492 VAL HG13 1 1
6 7305 1 1 37 VAL HG21 H 38.215 26.553 23.107 1.00 . A A . 492 VAL HG21 1 1
6 7306 1 1 37 VAL HG22 H 36.741 26.165 23.976 1.00 . A A . 492 VAL HG22 1 1
6 7307 1 1 37 VAL HG23 H 36.639 26.708 22.281 1.00 . A A . 492 VAL HG23 1 1
6 7308 1 1 37 VAL N N 38.900 28.919 22.125 1.00 . A A . 492 VAL N 1 1
6 7309 1 1 37 VAL O O 38.749 31.044 23.829 1.00 . A A . 492 VAL O 1 1
6 7310 1 1 38 ASN C C 35.451 33.634 24.071 1.00 . A A . 493 ASN C 1 1
6 7311 1 1 38 ASN CA C 36.777 32.993 23.609 1.00 . A A . 493 ASN CA 1 1
6 7312 1 1 38 ASN CB C 37.447 33.798 22.475 1.00 . A A . 493 ASN CB 1 1
6 7313 1 1 38 ASN CG C 37.224 35.299 22.540 1.00 . A A . 493 ASN CG 1 1
6 7314 1 1 38 ASN H H 35.839 31.296 22.677 1.00 . A A . 493 ASN H 1 1
6 7315 1 1 38 ASN HA H 37.435 33.035 24.478 1.00 . A A . 493 ASN HA 1 1
6 7316 1 1 38 ASN HB2 H 38.517 33.597 22.468 1.00 . A A . 493 ASN HB2 1 1
6 7317 1 1 38 ASN HB3 H 37.033 33.466 21.527 1.00 . A A . 493 ASN HB3 1 1
6 7318 1 1 38 ASN HD21 H 38.611 35.545 23.990 1.00 . A A . 493 ASN HD21 1 1
6 7319 1 1 38 ASN HD22 H 37.836 37.001 23.385 1.00 . A A . 493 ASN HD22 1 1
6 7320 1 1 38 ASN N N 36.681 31.586 23.172 1.00 . A A . 493 ASN N 1 1
6 7321 1 1 38 ASN ND2 N 37.932 35.991 23.400 1.00 . A A . 493 ASN ND2 1 1
6 7322 1 1 38 ASN O O 34.395 33.387 23.488 1.00 . A A . 493 ASN O 1 1
6 7323 1 1 38 ASN OD1 O 36.426 35.860 21.800 1.00 . A A . 493 ASN OD1 1 1
6 7324 1 1 39 SER C C 35.102 36.781 26.011 1.00 . A A . 494 SER C 1 1
6 7325 1 1 39 SER CA C 34.500 35.459 25.501 1.00 . A A . 494 SER CA 1 1
6 7326 1 1 39 SER CB C 33.571 34.804 26.540 1.00 . A A . 494 SER CB 1 1
6 7327 1 1 39 SER H H 36.458 34.684 25.484 1.00 . A A . 494 SER H 1 1
6 7328 1 1 39 SER HA H 33.888 35.697 24.635 1.00 . A A . 494 SER HA 1 1
6 7329 1 1 39 SER HB2 H 32.960 34.058 26.044 1.00 . A A . 494 SER HB2 1 1
6 7330 1 1 39 SER HB3 H 34.147 34.304 27.304 1.00 . A A . 494 SER HB3 1 1
6 7331 1 1 39 SER HG H 33.222 36.008 28.005 1.00 . A A . 494 SER HG 1 1
6 7332 1 1 39 SER N N 35.544 34.524 25.069 1.00 . A A . 494 SER N 1 1
6 7333 1 1 39 SER O O 36.311 36.903 26.228 1.00 . A A . 494 SER O 1 1
6 7334 1 1 39 SER OG O 32.727 35.715 27.211 1.00 . A A . 494 SER OG 1 1
6 7335 1 1 40 TRP C C 33.239 39.693 27.491 1.00 . A A . 495 TRP C 1 1
6 7336 1 1 40 TRP CA C 34.507 38.981 27.005 1.00 . A A . 495 TRP CA 1 1
6 7337 1 1 40 TRP CB C 35.365 39.973 26.200 1.00 . A A . 495 TRP CB 1 1
6 7338 1 1 40 TRP CD1 C 34.777 39.756 23.753 1.00 . A A . 495 TRP CD1 1 1
6 7339 1 1 40 TRP CD2 C 33.909 41.613 24.665 1.00 . A A . 495 TRP CD2 1 1
6 7340 1 1 40 TRP CE2 C 33.466 41.572 23.309 1.00 . A A . 495 TRP CE2 1 1
6 7341 1 1 40 TRP CE3 C 33.458 42.699 25.450 1.00 . A A . 495 TRP CE3 1 1
6 7342 1 1 40 TRP CG C 34.783 40.462 24.907 1.00 . A A . 495 TRP CG 1 1
6 7343 1 1 40 TRP CH2 C 32.235 43.644 23.553 1.00 . A A . 495 TRP CH2 1 1
6 7344 1 1 40 TRP CZ2 C 32.641 42.562 22.753 1.00 . A A . 495 TRP CZ2 1 1
6 7345 1 1 40 TRP CZ3 C 32.633 43.702 24.902 1.00 . A A . 495 TRP CZ3 1 1
6 7346 1 1 40 TRP H H 33.265 37.486 26.039 1.00 . A A . 495 TRP H 1 1
6 7347 1 1 40 TRP HA H 35.055 38.681 27.898 1.00 . A A . 495 TRP HA 1 1
6 7348 1 1 40 TRP HB2 H 35.568 40.839 26.829 1.00 . A A . 495 TRP HB2 1 1
6 7349 1 1 40 TRP HB3 H 36.327 39.514 25.981 1.00 . A A . 495 TRP HB3 1 1
6 7350 1 1 40 TRP HD1 H 35.270 38.797 23.613 1.00 . A A . 495 TRP HD1 1 1
6 7351 1 1 40 TRP HE1 H 33.896 40.067 21.852 1.00 . A A . 495 TRP HE1 1 1
6 7352 1 1 40 TRP HE3 H 33.785 42.778 26.477 1.00 . A A . 495 TRP HE3 1 1
6 7353 1 1 40 TRP HH2 H 31.642 44.441 23.124 1.00 . A A . 495 TRP HH2 1 1
6 7354 1 1 40 TRP HZ2 H 32.347 42.501 21.715 1.00 . A A . 495 TRP HZ2 1 1
6 7355 1 1 40 TRP HZ3 H 32.333 44.543 25.513 1.00 . A A . 495 TRP HZ3 1 1
6 7356 1 1 40 TRP N N 34.230 37.769 26.210 1.00 . A A . 495 TRP N 1 1
6 7357 1 1 40 TRP NE1 N 34.024 40.419 22.803 1.00 . A A . 495 TRP NE1 1 1
6 7358 1 1 40 TRP O O 33.196 40.205 28.610 1.00 . A A . 495 TRP O 1 1
6 7359 1 1 41 ASN C C 30.014 39.621 27.929 1.00 . A A . 496 ASN C 1 1
6 7360 1 1 41 ASN CA C 30.923 40.390 26.947 1.00 . A A . 496 ASN CA 1 1
6 7361 1 1 41 ASN CB C 30.189 40.659 25.617 1.00 . A A . 496 ASN CB 1 1
6 7362 1 1 41 ASN CG C 30.194 39.485 24.675 1.00 . A A . 496 ASN CG 1 1
6 7363 1 1 41 ASN H H 32.348 39.344 25.733 1.00 . A A . 496 ASN H 1 1
6 7364 1 1 41 ASN HA H 31.132 41.354 27.417 1.00 . A A . 496 ASN HA 1 1
6 7365 1 1 41 ASN HB2 H 29.151 40.901 25.817 1.00 . A A . 496 ASN HB2 1 1
6 7366 1 1 41 ASN HB3 H 30.643 41.497 25.090 1.00 . A A . 496 ASN HB3 1 1
6 7367 1 1 41 ASN HD21 H 29.181 38.303 25.973 1.00 . A A . 496 ASN HD21 1 1
6 7368 1 1 41 ASN HD22 H 29.670 37.589 24.440 1.00 . A A . 496 ASN HD22 1 1
6 7369 1 1 41 ASN N N 32.197 39.719 26.659 1.00 . A A . 496 ASN N 1 1
6 7370 1 1 41 ASN ND2 N 29.619 38.379 25.072 1.00 . A A . 496 ASN ND2 1 1
6 7371 1 1 41 ASN O O 29.144 40.218 28.563 1.00 . A A . 496 ASN O 1 1
6 7372 1 1 41 ASN OD1 O 30.691 39.544 23.567 1.00 . A A . 496 ASN OD1 1 1
6 7373 1 1 42 LEU C C 29.507 37.715 30.338 1.00 . A A . 497 LEU C 1 1
6 7374 1 1 42 LEU CA C 29.325 37.422 28.836 1.00 . A A . 497 LEU CA 1 1
6 7375 1 1 42 LEU CB C 29.679 35.958 28.532 1.00 . A A . 497 LEU CB 1 1
6 7376 1 1 42 LEU CD1 C 29.802 33.957 27.071 1.00 . A A . 497 LEU CD1 1 1
6 7377 1 1 42 LEU CD2 C 28.112 35.685 26.524 1.00 . A A . 497 LEU CD2 1 1
6 7378 1 1 42 LEU CG C 29.519 35.452 27.086 1.00 . A A . 497 LEU CG 1 1
6 7379 1 1 42 LEU H H 30.862 37.847 27.432 1.00 . A A . 497 LEU H 1 1
6 7380 1 1 42 LEU HA H 28.276 37.588 28.592 1.00 . A A . 497 LEU HA 1 1
6 7381 1 1 42 LEU HB2 H 30.730 35.835 28.776 1.00 . A A . 497 LEU HB2 1 1
6 7382 1 1 42 LEU HB3 H 29.093 35.328 29.203 1.00 . A A . 497 LEU HB3 1 1
6 7383 1 1 42 LEU HD11 H 29.608 33.557 26.080 1.00 . A A . 497 LEU HD11 1 1
6 7384 1 1 42 LEU HD12 H 29.183 33.449 27.808 1.00 . A A . 497 LEU HD12 1 1
6 7385 1 1 42 LEU HD13 H 30.855 33.812 27.304 1.00 . A A . 497 LEU HD13 1 1
6 7386 1 1 42 LEU HD21 H 27.877 36.746 26.493 1.00 . A A . 497 LEU HD21 1 1
6 7387 1 1 42 LEU HD22 H 27.372 35.177 27.144 1.00 . A A . 497 LEU HD22 1 1
6 7388 1 1 42 LEU HD23 H 28.051 35.295 25.508 1.00 . A A . 497 LEU HD23 1 1
6 7389 1 1 42 LEU HG H 30.270 35.913 26.441 1.00 . A A . 497 LEU HG 1 1
6 7390 1 1 42 LEU N N 30.154 38.292 28.001 1.00 . A A . 497 LEU N 1 1
6 7391 1 1 42 LEU O O 30.633 37.861 30.829 1.00 . A A . 497 LEU O 1 1
6 7392 1 1 43 ASP C C 29.094 37.003 33.323 1.00 . A A . 498 ASP C 1 1
6 7393 1 1 43 ASP CA C 28.417 38.127 32.514 1.00 . A A . 498 ASP CA 1 1
6 7394 1 1 43 ASP CB C 26.960 38.269 32.991 1.00 . A A . 498 ASP CB 1 1
6 7395 1 1 43 ASP CG C 26.803 39.203 34.198 1.00 . A A . 498 ASP CG 1 1
6 7396 1 1 43 ASP H H 27.501 37.609 30.647 1.00 . A A . 498 ASP H 1 1
6 7397 1 1 43 ASP HA H 28.969 39.059 32.643 1.00 . A A . 498 ASP HA 1 1
6 7398 1 1 43 ASP HB2 H 26.373 38.679 32.175 1.00 . A A . 498 ASP HB2 1 1
6 7399 1 1 43 ASP HB3 H 26.537 37.290 33.219 1.00 . A A . 498 ASP HB3 1 1
6 7400 1 1 43 ASP N N 28.400 37.763 31.086 1.00 . A A . 498 ASP N 1 1
6 7401 1 1 43 ASP O O 29.803 37.274 34.298 1.00 . A A . 498 ASP O 1 1
6 7402 1 1 43 ASP OD1 O 27.552 40.206 34.296 1.00 . A A . 498 ASP OD1 1 1
6 7403 1 1 43 ASP OD2 O 25.901 38.971 35.037 1.00 . A A . 498 ASP OD2 1 1
6 7404 1 1 44 LEU C C 29.455 33.430 32.381 1.00 . A A . 499 LEU C 1 1
6 7405 1 1 44 LEU CA C 29.432 34.522 33.467 1.00 . A A . 499 LEU CA 1 1
6 7406 1 1 44 LEU CB C 28.587 34.164 34.712 1.00 . A A . 499 LEU CB 1 1
6 7407 1 1 44 LEU CD1 C 28.283 31.603 34.800 1.00 . A A . 499 LEU CD1 1 1
6 7408 1 1 44 LEU CD2 C 30.332 32.658 35.781 1.00 . A A . 499 LEU CD2 1 1
6 7409 1 1 44 LEU CG C 28.850 32.853 35.477 1.00 . A A . 499 LEU CG 1 1
6 7410 1 1 44 LEU H H 28.300 35.632 32.082 1.00 . A A . 499 LEU H 1 1
6 7411 1 1 44 LEU HA H 30.457 34.709 33.791 1.00 . A A . 499 LEU HA 1 1
6 7412 1 1 44 LEU HB2 H 28.712 34.975 35.427 1.00 . A A . 499 LEU HB2 1 1
6 7413 1 1 44 LEU HB3 H 27.539 34.173 34.434 1.00 . A A . 499 LEU HB3 1 1
6 7414 1 1 44 LEU HD11 H 28.353 30.763 35.488 1.00 . A A . 499 LEU HD11 1 1
6 7415 1 1 44 LEU HD12 H 28.826 31.356 33.892 1.00 . A A . 499 LEU HD12 1 1
6 7416 1 1 44 LEU HD13 H 27.232 31.758 34.560 1.00 . A A . 499 LEU HD13 1 1
6 7417 1 1 44 LEU HD21 H 30.738 33.568 36.219 1.00 . A A . 499 LEU HD21 1 1
6 7418 1 1 44 LEU HD22 H 30.878 32.411 34.873 1.00 . A A . 499 LEU HD22 1 1
6 7419 1 1 44 LEU HD23 H 30.443 31.846 36.498 1.00 . A A . 499 LEU HD23 1 1
6 7420 1 1 44 LEU HG H 28.334 32.946 36.433 1.00 . A A . 499 LEU HG 1 1
6 7421 1 1 44 LEU N N 28.888 35.750 32.897 1.00 . A A . 499 LEU N 1 1
6 7422 1 1 44 LEU O O 28.463 33.219 31.681 1.00 . A A . 499 LEU O 1 1
6 7423 1 1 45 LEU C C 31.711 30.583 32.154 1.00 . A A . 500 LEU C 1 1
6 7424 1 1 45 LEU CA C 30.835 31.585 31.401 1.00 . A A . 500 LEU CA 1 1
6 7425 1 1 45 LEU CB C 31.564 32.048 30.125 1.00 . A A . 500 LEU CB 1 1
6 7426 1 1 45 LEU CD1 C 30.719 30.437 28.407 1.00 . A A . 500 LEU CD1 1 1
6 7427 1 1 45 LEU CD2 C 32.969 31.414 28.121 1.00 . A A . 500 LEU CD2 1 1
6 7428 1 1 45 LEU CG C 31.949 30.922 29.149 1.00 . A A . 500 LEU CG 1 1
6 7429 1 1 45 LEU H H 31.384 33.052 32.812 1.00 . A A . 500 LEU H 1 1
6 7430 1 1 45 LEU HA H 29.887 31.127 31.134 1.00 . A A . 500 LEU HA 1 1
6 7431 1 1 45 LEU HB2 H 30.981 32.820 29.624 1.00 . A A . 500 LEU HB2 1 1
6 7432 1 1 45 LEU HB3 H 32.498 32.490 30.440 1.00 . A A . 500 LEU HB3 1 1
6 7433 1 1 45 LEU HD11 H 29.977 30.069 29.112 1.00 . A A . 500 LEU HD11 1 1
6 7434 1 1 45 LEU HD12 H 30.990 29.631 27.728 1.00 . A A . 500 LEU HD12 1 1
6 7435 1 1 45 LEU HD13 H 30.287 31.266 27.852 1.00 . A A . 500 LEU HD13 1 1
6 7436 1 1 45 LEU HD21 H 33.874 31.751 28.626 1.00 . A A . 500 LEU HD21 1 1
6 7437 1 1 45 LEU HD22 H 32.552 32.236 27.544 1.00 . A A . 500 LEU HD22 1 1
6 7438 1 1 45 LEU HD23 H 33.232 30.600 27.446 1.00 . A A . 500 LEU HD23 1 1
6 7439 1 1 45 LEU HG H 32.397 30.087 29.685 1.00 . A A . 500 LEU HG 1 1
6 7440 1 1 45 LEU N N 30.591 32.738 32.268 1.00 . A A . 500 LEU N 1 1
6 7441 1 1 45 LEU O O 32.787 30.973 32.611 1.00 . A A . 500 LEU O 1 1
6 7442 1 1 46 GLU C C 32.084 26.927 32.177 1.00 . A A . 501 GLU C 1 1
6 7443 1 1 46 GLU CA C 32.070 28.263 32.937 1.00 . A A . 501 GLU CA 1 1
6 7444 1 1 46 GLU CB C 31.535 28.045 34.364 1.00 . A A . 501 GLU CB 1 1
6 7445 1 1 46 GLU CD C 31.314 28.980 36.746 1.00 . A A . 501 GLU CD 1 1
6 7446 1 1 46 GLU CG C 31.448 29.291 35.250 1.00 . A A . 501 GLU CG 1 1
6 7447 1 1 46 GLU H H 30.426 29.057 31.808 1.00 . A A . 501 GLU H 1 1
6 7448 1 1 46 GLU HA H 33.106 28.582 33.011 1.00 . A A . 501 GLU HA 1 1
6 7449 1 1 46 GLU HB2 H 30.544 27.648 34.273 1.00 . A A . 501 GLU HB2 1 1
6 7450 1 1 46 GLU HB3 H 32.149 27.294 34.859 1.00 . A A . 501 GLU HB3 1 1
6 7451 1 1 46 GLU HG2 H 32.328 29.900 35.094 1.00 . A A . 501 GLU HG2 1 1
6 7452 1 1 46 GLU HG3 H 30.586 29.876 34.932 1.00 . A A . 501 GLU HG3 1 1
6 7453 1 1 46 GLU N N 31.310 29.314 32.240 1.00 . A A . 501 GLU N 1 1
6 7454 1 1 46 GLU O O 31.154 26.601 31.441 1.00 . A A . 501 GLU O 1 1
6 7455 1 1 46 GLU OE1 O 30.510 28.107 37.162 1.00 . A A . 501 GLU OE1 1 1
6 7456 1 1 46 GLU OE2 O 31.999 29.640 37.565 1.00 . A A . 501 GLU OE2 1 1
6 7457 1 1 47 ILE C C 33.740 23.815 32.837 1.00 . A A . 502 ILE C 1 1
6 7458 1 1 47 ILE CA C 33.397 24.837 31.746 1.00 . A A . 502 ILE CA 1 1
6 7459 1 1 47 ILE CB C 34.512 24.946 30.678 1.00 . A A . 502 ILE CB 1 1
6 7460 1 1 47 ILE CD1 C 35.181 26.268 28.547 1.00 . A A . 502 ILE CD1 1 1
6 7461 1 1 47 ILE CG1 C 34.055 25.822 29.489 1.00 . A A . 502 ILE CG1 1 1
6 7462 1 1 47 ILE CG2 C 34.929 23.547 30.184 1.00 . A A . 502 ILE CG2 1 1
6 7463 1 1 47 ILE H H 33.869 26.482 33.001 1.00 . A A . 502 ILE H 1 1
6 7464 1 1 47 ILE HA H 32.492 24.512 31.240 1.00 . A A . 502 ILE HA 1 1
6 7465 1 1 47 ILE HB H 35.383 25.417 31.139 1.00 . A A . 502 ILE HB 1 1
6 7466 1 1 47 ILE HD11 H 35.999 26.704 29.120 1.00 . A A . 502 ILE HD11 1 1
6 7467 1 1 47 ILE HD12 H 35.543 25.424 27.964 1.00 . A A . 502 ILE HD12 1 1
6 7468 1 1 47 ILE HD13 H 34.794 27.020 27.858 1.00 . A A . 502 ILE HD13 1 1
6 7469 1 1 47 ILE HG12 H 33.311 25.275 28.911 1.00 . A A . 502 ILE HG12 1 1
6 7470 1 1 47 ILE HG13 H 33.591 26.733 29.865 1.00 . A A . 502 ILE HG13 1 1
6 7471 1 1 47 ILE HG21 H 34.051 22.979 29.880 1.00 . A A . 502 ILE HG21 1 1
6 7472 1 1 47 ILE HG22 H 35.604 23.636 29.338 1.00 . A A . 502 ILE HG22 1 1
6 7473 1 1 47 ILE HG23 H 35.462 23.009 30.972 1.00 . A A . 502 ILE HG23 1 1
6 7474 1 1 47 ILE N N 33.146 26.139 32.377 1.00 . A A . 502 ILE N 1 1
6 7475 1 1 47 ILE O O 34.777 23.937 33.492 1.00 . A A . 502 ILE O 1 1
6 7476 1 1 48 ASN C C 33.307 22.444 35.510 1.00 . A A . 503 ASN C 1 1
6 7477 1 1 48 ASN CA C 32.930 21.834 34.143 1.00 . A A . 503 ASN CA 1 1
6 7478 1 1 48 ASN CB C 33.812 20.636 33.734 1.00 . A A . 503 ASN CB 1 1
6 7479 1 1 48 ASN CG C 33.603 19.437 34.659 1.00 . A A . 503 ASN CG 1 1
6 7480 1 1 48 ASN H H 31.987 22.869 32.542 1.00 . A A . 503 ASN H 1 1
6 7481 1 1 48 ASN HA H 31.914 21.463 34.269 1.00 . A A . 503 ASN HA 1 1
6 7482 1 1 48 ASN HB2 H 33.574 20.323 32.720 1.00 . A A . 503 ASN HB2 1 1
6 7483 1 1 48 ASN HB3 H 34.858 20.946 33.771 1.00 . A A . 503 ASN HB3 1 1
6 7484 1 1 48 ASN HD21 H 35.498 18.743 34.408 1.00 . A A . 503 ASN HD21 1 1
6 7485 1 1 48 ASN HD22 H 34.448 17.847 35.502 1.00 . A A . 503 ASN HD22 1 1
6 7486 1 1 48 ASN N N 32.849 22.843 33.073 1.00 . A A . 503 ASN N 1 1
6 7487 1 1 48 ASN ND2 N 34.592 18.597 34.845 1.00 . A A . 503 ASN ND2 1 1
6 7488 1 1 48 ASN O O 34.094 21.887 36.278 1.00 . A A . 503 ASN O 1 1
6 7489 1 1 48 ASN OD1 O 32.530 19.219 35.206 1.00 . A A . 503 ASN OD1 1 1
6 7490 1 1 49 GLY C C 34.285 25.122 37.184 1.00 . A A . 504 GLY C 1 1
6 7491 1 1 49 GLY CA C 32.978 24.337 37.039 1.00 . A A . 504 GLY CA 1 1
6 7492 1 1 49 GLY H H 32.129 24.026 35.116 1.00 . A A . 504 GLY H 1 1
6 7493 1 1 49 GLY HA2 H 32.166 25.050 37.141 1.00 . A A . 504 GLY HA2 1 1
6 7494 1 1 49 GLY HA3 H 32.905 23.608 37.838 1.00 . A A . 504 GLY HA3 1 1
6 7495 1 1 49 GLY N N 32.784 23.640 35.778 1.00 . A A . 504 GLY N 1 1
6 7496 1 1 49 GLY O O 34.708 25.360 38.312 1.00 . A A . 504 GLY O 1 1
6 7497 1 1 50 THR C C 35.417 27.783 35.096 1.00 . A A . 505 THR C 1 1
6 7498 1 1 50 THR CA C 35.849 26.680 36.056 1.00 . A A . 505 THR CA 1 1
6 7499 1 1 50 THR CB C 37.297 26.269 35.761 1.00 . A A . 505 THR CB 1 1
6 7500 1 1 50 THR CG2 C 38.289 27.390 36.068 1.00 . A A . 505 THR CG2 1 1
6 7501 1 1 50 THR H H 34.579 25.229 35.177 1.00 . A A . 505 THR H 1 1
6 7502 1 1 50 THR HA H 35.843 27.115 37.053 1.00 . A A . 505 THR HA 1 1
6 7503 1 1 50 THR HB H 37.346 26.023 34.702 1.00 . A A . 505 THR HB 1 1
6 7504 1 1 50 THR HG1 H 38.639 24.977 36.196 1.00 . A A . 505 THR HG1 1 1
6 7505 1 1 50 THR HG21 H 39.310 27.050 35.915 1.00 . A A . 505 THR HG21 1 1
6 7506 1 1 50 THR HG22 H 38.172 27.723 37.100 1.00 . A A . 505 THR HG22 1 1
6 7507 1 1 50 THR HG23 H 38.124 28.230 35.393 1.00 . A A . 505 THR HG23 1 1
6 7508 1 1 50 THR N N 34.904 25.551 36.078 1.00 . A A . 505 THR N 1 1
6 7509 1 1 50 THR O O 35.031 27.489 33.967 1.00 . A A . 505 THR O 1 1
6 7510 1 1 50 THR OG1 O 37.706 25.117 36.465 1.00 . A A . 505 THR OG1 1 1
6 7511 1 1 51 ASP C C 36.149 30.662 33.715 1.00 . A A . 506 ASP C 1 1
6 7512 1 1 51 ASP CA C 35.087 30.210 34.728 1.00 . A A . 506 ASP CA 1 1
6 7513 1 1 51 ASP CB C 34.684 31.397 35.611 1.00 . A A . 506 ASP CB 1 1
6 7514 1 1 51 ASP CG C 35.766 31.822 36.597 1.00 . A A . 506 ASP CG 1 1
6 7515 1 1 51 ASP H H 35.769 29.219 36.471 1.00 . A A . 506 ASP H 1 1
6 7516 1 1 51 ASP HA H 34.198 29.935 34.166 1.00 . A A . 506 ASP HA 1 1
6 7517 1 1 51 ASP HB2 H 34.420 32.235 34.970 1.00 . A A . 506 ASP HB2 1 1
6 7518 1 1 51 ASP HB3 H 33.801 31.134 36.188 1.00 . A A . 506 ASP HB3 1 1
6 7519 1 1 51 ASP N N 35.467 29.043 35.522 1.00 . A A . 506 ASP N 1 1
6 7520 1 1 51 ASP O O 37.340 30.735 34.033 1.00 . A A . 506 ASP O 1 1
6 7521 1 1 51 ASP OD1 O 36.191 32.998 36.531 1.00 . A A . 506 ASP OD1 1 1
6 7522 1 1 51 ASP OD2 O 36.162 31.001 37.457 1.00 . A A . 506 ASP OD2 1 1
6 7523 1 1 52 TYR C C 35.957 32.794 30.686 1.00 . A A . 507 TYR C 1 1
6 7524 1 1 52 TYR CA C 36.491 31.529 31.393 1.00 . A A . 507 TYR CA 1 1
6 7525 1 1 52 TYR CB C 36.818 30.360 30.445 1.00 . A A . 507 TYR CB 1 1
6 7526 1 1 52 TYR CD1 C 37.224 28.112 31.547 1.00 . A A . 507 TYR CD1 1 1
6 7527 1 1 52 TYR CD2 C 39.135 29.561 31.119 1.00 . A A . 507 TYR CD2 1 1
6 7528 1 1 52 TYR CE1 C 38.079 27.150 32.119 1.00 . A A . 507 TYR CE1 1 1
6 7529 1 1 52 TYR CE2 C 39.991 28.605 31.699 1.00 . A A . 507 TYR CE2 1 1
6 7530 1 1 52 TYR CG C 37.750 29.319 31.042 1.00 . A A . 507 TYR CG 1 1
6 7531 1 1 52 TYR CZ C 39.466 27.397 32.206 1.00 . A A . 507 TYR CZ 1 1
6 7532 1 1 52 TYR H H 34.682 30.959 32.377 1.00 . A A . 507 TYR H 1 1
6 7533 1 1 52 TYR HA H 37.447 31.854 31.805 1.00 . A A . 507 TYR HA 1 1
6 7534 1 1 52 TYR HB2 H 35.889 29.887 30.125 1.00 . A A . 507 TYR HB2 1 1
6 7535 1 1 52 TYR HB3 H 37.305 30.753 29.551 1.00 . A A . 507 TYR HB3 1 1
6 7536 1 1 52 TYR HD1 H 36.158 27.935 31.513 1.00 . A A . 507 TYR HD1 1 1
6 7537 1 1 52 TYR HD2 H 39.541 30.488 30.740 1.00 . A A . 507 TYR HD2 1 1
6 7538 1 1 52 TYR HE1 H 37.681 26.223 32.499 1.00 . A A . 507 TYR HE1 1 1
6 7539 1 1 52 TYR HE2 H 41.053 28.797 31.752 1.00 . A A . 507 TYR HE2 1 1
6 7540 1 1 52 TYR HH H 41.218 26.731 32.672 1.00 . A A . 507 TYR HH 1 1
6 7541 1 1 52 TYR N N 35.683 31.050 32.525 1.00 . A A . 507 TYR N 1 1
6 7542 1 1 52 TYR O O 36.332 33.121 29.564 1.00 . A A . 507 TYR O 1 1
6 7543 1 1 52 TYR OH O 40.289 26.473 32.776 1.00 . A A . 507 TYR OH 1 1
6 7544 1 1 53 THR C C 34.889 35.800 30.180 1.00 . A A . 508 THR C 1 1
6 7545 1 1 53 THR CA C 34.192 34.547 30.696 1.00 . A A . 508 THR CA 1 1
6 7546 1 1 53 THR CB C 32.982 34.867 31.580 1.00 . A A . 508 THR CB 1 1
6 7547 1 1 53 THR CG2 C 33.219 35.885 32.670 1.00 . A A . 508 THR CG2 1 1
6 7548 1 1 53 THR H H 34.818 33.226 32.279 1.00 . A A . 508 THR H 1 1
6 7549 1 1 53 THR HA H 33.781 34.095 29.796 1.00 . A A . 508 THR HA 1 1
6 7550 1 1 53 THR HB H 32.687 33.937 32.056 1.00 . A A . 508 THR HB 1 1
6 7551 1 1 53 THR HG1 H 31.725 36.243 31.028 1.00 . A A . 508 THR HG1 1 1
6 7552 1 1 53 THR HG21 H 33.525 36.844 32.255 1.00 . A A . 508 THR HG21 1 1
6 7553 1 1 53 THR HG22 H 33.995 35.483 33.316 1.00 . A A . 508 THR HG22 1 1
6 7554 1 1 53 THR HG23 H 32.309 36.010 33.254 1.00 . A A . 508 THR HG23 1 1
6 7555 1 1 53 THR N N 35.023 33.501 31.327 1.00 . A A . 508 THR N 1 1
6 7556 1 1 53 THR O O 34.462 36.381 29.182 1.00 . A A . 508 THR O 1 1
6 7557 1 1 53 THR OG1 O 31.903 35.313 30.816 1.00 . A A . 508 THR OG1 1 1
6 7558 1 1 54 ASN C C 37.840 37.095 29.412 1.00 . A A . 509 ASN C 1 1
6 7559 1 1 54 ASN CA C 36.768 37.369 30.493 1.00 . A A . 509 ASN CA 1 1
6 7560 1 1 54 ASN CB C 37.385 37.933 31.790 1.00 . A A . 509 ASN CB 1 1
6 7561 1 1 54 ASN CG C 37.897 39.358 31.637 1.00 . A A . 509 ASN CG 1 1
6 7562 1 1 54 ASN H H 36.180 35.698 31.701 1.00 . A A . 509 ASN H 1 1
6 7563 1 1 54 ASN HA H 36.092 38.113 30.080 1.00 . A A . 509 ASN HA 1 1
6 7564 1 1 54 ASN HB2 H 36.625 37.948 32.571 1.00 . A A . 509 ASN HB2 1 1
6 7565 1 1 54 ASN HB3 H 38.206 37.300 32.123 1.00 . A A . 509 ASN HB3 1 1
6 7566 1 1 54 ASN HD21 H 36.018 40.065 31.439 1.00 . A A . 509 ASN HD21 1 1
6 7567 1 1 54 ASN HD22 H 37.301 41.271 31.503 1.00 . A A . 509 ASN HD22 1 1
6 7568 1 1 54 ASN N N 35.970 36.195 30.850 1.00 . A A . 509 ASN N 1 1
6 7569 1 1 54 ASN ND2 N 37.006 40.308 31.494 1.00 . A A . 509 ASN ND2 1 1
6 7570 1 1 54 ASN O O 38.444 38.040 28.909 1.00 . A A . 509 ASN O 1 1
6 7571 1 1 54 ASN OD1 O 39.089 39.639 31.675 1.00 . A A . 509 ASN OD1 1 1
6 7572 1 1 55 VAL C C 39.252 34.612 27.145 1.00 . A A . 510 VAL C 1 1
6 7573 1 1 55 VAL CA C 39.388 35.401 28.457 1.00 . A A . 510 VAL CA 1 1
6 7574 1 1 55 VAL CB C 40.247 34.633 29.495 1.00 . A A . 510 VAL CB 1 1
6 7575 1 1 55 VAL CG1 C 40.429 35.385 30.822 1.00 . A A . 510 VAL CG1 1 1
6 7576 1 1 55 VAL CG2 C 39.668 33.258 29.853 1.00 . A A . 510 VAL CG2 1 1
6 7577 1 1 55 VAL H H 37.485 35.097 29.372 1.00 . A A . 510 VAL H 1 1
6 7578 1 1 55 VAL HA H 39.955 36.293 28.206 1.00 . A A . 510 VAL HA 1 1
6 7579 1 1 55 VAL HB H 41.238 34.481 29.067 1.00 . A A . 510 VAL HB 1 1
6 7580 1 1 55 VAL HG11 H 40.791 36.393 30.629 1.00 . A A . 510 VAL HG11 1 1
6 7581 1 1 55 VAL HG12 H 39.492 35.437 31.372 1.00 . A A . 510 VAL HG12 1 1
6 7582 1 1 55 VAL HG13 H 41.166 34.866 31.435 1.00 . A A . 510 VAL HG13 1 1
6 7583 1 1 55 VAL HG21 H 38.759 33.379 30.437 1.00 . A A . 510 VAL HG21 1 1
6 7584 1 1 55 VAL HG22 H 39.440 32.681 28.960 1.00 . A A . 510 VAL HG22 1 1
6 7585 1 1 55 VAL HG23 H 40.396 32.710 30.446 1.00 . A A . 510 VAL HG23 1 1
6 7586 1 1 55 VAL N N 38.109 35.830 29.061 1.00 . A A . 510 VAL N 1 1
6 7587 1 1 55 VAL O O 38.156 34.240 26.720 1.00 . A A . 510 VAL O 1 1
6 7588 1 1 56 TRP C C 40.941 31.930 26.509 1.00 . A A . 511 TRP C 1 1
6 7589 1 1 56 TRP CA C 40.518 33.135 25.656 1.00 . A A . 511 TRP CA 1 1
6 7590 1 1 56 TRP CB C 41.522 33.370 24.517 1.00 . A A . 511 TRP CB 1 1
6 7591 1 1 56 TRP CD1 C 43.601 34.644 25.216 1.00 . A A . 511 TRP CD1 1 1
6 7592 1 1 56 TRP CD2 C 43.947 32.431 25.164 1.00 . A A . 511 TRP CD2 1 1
6 7593 1 1 56 TRP CE2 C 45.154 33.030 25.632 1.00 . A A . 511 TRP CE2 1 1
6 7594 1 1 56 TRP CE3 C 43.944 31.021 25.053 1.00 . A A . 511 TRP CE3 1 1
6 7595 1 1 56 TRP CG C 42.978 33.495 24.875 1.00 . A A . 511 TRP CG 1 1
6 7596 1 1 56 TRP CH2 C 46.234 30.880 25.898 1.00 . A A . 511 TRP CH2 1 1
6 7597 1 1 56 TRP CZ2 C 46.284 32.280 25.993 1.00 . A A . 511 TRP CZ2 1 1
6 7598 1 1 56 TRP CZ3 C 45.067 30.254 25.425 1.00 . A A . 511 TRP CZ3 1 1
6 7599 1 1 56 TRP H H 41.254 34.729 26.815 1.00 . A A . 511 TRP H 1 1
6 7600 1 1 56 TRP HA H 39.555 32.891 25.216 1.00 . A A . 511 TRP HA 1 1
6 7601 1 1 56 TRP HB2 H 41.433 32.518 23.853 1.00 . A A . 511 TRP HB2 1 1
6 7602 1 1 56 TRP HB3 H 41.220 34.254 23.954 1.00 . A A . 511 TRP HB3 1 1
6 7603 1 1 56 TRP HD1 H 43.149 35.628 25.175 1.00 . A A . 511 TRP HD1 1 1
6 7604 1 1 56 TRP HE1 H 45.547 35.095 25.933 1.00 . A A . 511 TRP HE1 1 1
6 7605 1 1 56 TRP HE3 H 43.072 30.534 24.650 1.00 . A A . 511 TRP HE3 1 1
6 7606 1 1 56 TRP HH2 H 47.097 30.285 26.169 1.00 . A A . 511 TRP HH2 1 1
6 7607 1 1 56 TRP HZ2 H 47.182 32.778 26.331 1.00 . A A . 511 TRP HZ2 1 1
6 7608 1 1 56 TRP HZ3 H 45.047 29.177 25.326 1.00 . A A . 511 TRP HZ3 1 1
6 7609 1 1 56 TRP N N 40.383 34.330 26.487 1.00 . A A . 511 TRP N 1 1
6 7610 1 1 56 TRP NE1 N 44.892 34.378 25.626 1.00 . A A . 511 TRP NE1 1 1
6 7611 1 1 56 TRP O O 41.585 32.068 27.551 1.00 . A A . 511 TRP O 1 1
6 7612 1 1 57 VAL C C 41.278 28.482 25.338 1.00 . A A . 512 VAL C 1 1
6 7613 1 1 57 VAL CA C 41.138 29.449 26.510 1.00 . A A . 512 VAL CA 1 1
6 7614 1 1 57 VAL CB C 40.288 28.889 27.667 1.00 . A A . 512 VAL CB 1 1
6 7615 1 1 57 VAL CG1 C 38.890 28.438 27.232 1.00 . A A . 512 VAL CG1 1 1
6 7616 1 1 57 VAL CG2 C 40.992 27.708 28.340 1.00 . A A . 512 VAL CG2 1 1
6 7617 1 1 57 VAL H H 40.036 30.705 25.193 1.00 . A A . 512 VAL H 1 1
6 7618 1 1 57 VAL HA H 42.139 29.618 26.910 1.00 . A A . 512 VAL HA 1 1
6 7619 1 1 57 VAL HB H 40.168 29.676 28.409 1.00 . A A . 512 VAL HB 1 1
6 7620 1 1 57 VAL HG11 H 38.966 27.626 26.509 1.00 . A A . 512 VAL HG11 1 1
6 7621 1 1 57 VAL HG12 H 38.331 28.093 28.103 1.00 . A A . 512 VAL HG12 1 1
6 7622 1 1 57 VAL HG13 H 38.357 29.275 26.783 1.00 . A A . 512 VAL HG13 1 1
6 7623 1 1 57 VAL HG21 H 41.974 28.024 28.692 1.00 . A A . 512 VAL HG21 1 1
6 7624 1 1 57 VAL HG22 H 40.406 27.378 29.198 1.00 . A A . 512 VAL HG22 1 1
6 7625 1 1 57 VAL HG23 H 41.099 26.875 27.648 1.00 . A A . 512 VAL HG23 1 1
6 7626 1 1 57 VAL N N 40.615 30.733 26.029 1.00 . A A . 512 VAL N 1 1
6 7627 1 1 57 VAL O O 40.439 28.470 24.437 1.00 . A A . 512 VAL O 1 1
6 7628 1 1 58 ALA C C 41.754 25.367 24.675 1.00 . A A . 513 ALA C 1 1
6 7629 1 1 58 ALA CA C 42.467 26.662 24.262 1.00 . A A . 513 ALA CA 1 1
6 7630 1 1 58 ALA CB C 43.939 26.429 23.941 1.00 . A A . 513 ALA CB 1 1
6 7631 1 1 58 ALA H H 43.020 27.715 26.040 1.00 . A A . 513 ALA H 1 1
6 7632 1 1 58 ALA HA H 42.006 27.020 23.344 1.00 . A A . 513 ALA HA 1 1
6 7633 1 1 58 ALA HB1 H 44.448 25.996 24.802 1.00 . A A . 513 ALA HB1 1 1
6 7634 1 1 58 ALA HB2 H 43.993 25.747 23.093 1.00 . A A . 513 ALA HB2 1 1
6 7635 1 1 58 ALA HB3 H 44.419 27.369 23.665 1.00 . A A . 513 ALA HB3 1 1
6 7636 1 1 58 ALA N N 42.342 27.686 25.292 1.00 . A A . 513 ALA N 1 1
6 7637 1 1 58 ALA O O 41.922 24.886 25.792 1.00 . A A . 513 ALA O 1 1
6 7638 1 1 59 GLN C C 41.414 22.346 24.453 1.00 . A A . 514 GLN C 1 1
6 7639 1 1 59 GLN CA C 40.431 23.412 23.924 1.00 . A A . 514 GLN CA 1 1
6 7640 1 1 59 GLN CB C 39.833 22.967 22.585 1.00 . A A . 514 GLN CB 1 1
6 7641 1 1 59 GLN CD C 38.112 23.611 20.797 1.00 . A A . 514 GLN CD 1 1
6 7642 1 1 59 GLN CG C 38.708 23.915 22.157 1.00 . A A . 514 GLN CG 1 1
6 7643 1 1 59 GLN H H 40.742 25.279 22.938 1.00 . A A . 514 GLN H 1 1
6 7644 1 1 59 GLN HA H 39.621 23.474 24.651 1.00 . A A . 514 GLN HA 1 1
6 7645 1 1 59 GLN HB2 H 40.606 22.949 21.819 1.00 . A A . 514 GLN HB2 1 1
6 7646 1 1 59 GLN HB3 H 39.446 21.962 22.695 1.00 . A A . 514 GLN HB3 1 1
6 7647 1 1 59 GLN HE21 H 37.748 25.579 20.456 1.00 . A A . 514 GLN HE21 1 1
6 7648 1 1 59 GLN HE22 H 37.125 24.473 19.252 1.00 . A A . 514 GLN HE22 1 1
6 7649 1 1 59 GLN HG2 H 37.910 23.902 22.899 1.00 . A A . 514 GLN HG2 1 1
6 7650 1 1 59 GLN HG3 H 39.113 24.920 22.091 1.00 . A A . 514 GLN HG3 1 1
6 7651 1 1 59 GLN N N 41.008 24.754 23.759 1.00 . A A . 514 GLN N 1 1
6 7652 1 1 59 GLN NE2 N 37.625 24.632 20.130 1.00 . A A . 514 GLN NE2 1 1
6 7653 1 1 59 GLN O O 41.057 21.602 25.370 1.00 . A A . 514 GLN O 1 1
6 7654 1 1 59 GLN OE1 O 38.066 22.475 20.337 1.00 . A A . 514 GLN OE1 1 1
6 7655 1 1 60 HIS C C 44.111 21.661 25.933 1.00 . A A . 515 HIS C 1 1
6 7656 1 1 60 HIS CA C 43.682 21.366 24.472 1.00 . A A . 515 HIS CA 1 1
6 7657 1 1 60 HIS CB C 44.892 21.336 23.512 1.00 . A A . 515 HIS CB 1 1
6 7658 1 1 60 HIS CD2 C 46.124 23.549 23.971 1.00 . A A . 515 HIS CD2 1 1
6 7659 1 1 60 HIS CE1 C 47.867 22.800 25.069 1.00 . A A . 515 HIS CE1 1 1
6 7660 1 1 60 HIS CG C 46.060 22.184 23.962 1.00 . A A . 515 HIS CG 1 1
6 7661 1 1 60 HIS H H 42.889 22.890 23.169 1.00 . A A . 515 HIS H 1 1
6 7662 1 1 60 HIS HA H 43.236 20.370 24.462 1.00 . A A . 515 HIS HA 1 1
6 7663 1 1 60 HIS HB2 H 45.240 20.305 23.461 1.00 . A A . 515 HIS HB2 1 1
6 7664 1 1 60 HIS HB3 H 44.594 21.605 22.495 1.00 . A A . 515 HIS HB3 1 1
6 7665 1 1 60 HIS HD1 H 47.389 20.755 24.817 1.00 . A A . 515 HIS HD1 1 1
6 7666 1 1 60 HIS HD2 H 45.361 24.200 23.592 1.00 . A A . 515 HIS HD2 1 1
6 7667 1 1 60 HIS HE1 H 48.786 22.748 25.642 1.00 . A A . 515 HIS HE1 1 1
6 7668 1 1 60 HIS N N 42.664 22.311 23.972 1.00 . A A . 515 HIS N 1 1
6 7669 1 1 60 HIS ND1 N 47.161 21.735 24.652 1.00 . A A . 515 HIS ND1 1 1
6 7670 1 1 60 HIS NE2 N 47.280 23.940 24.661 1.00 . A A . 515 HIS NE2 1 1
6 7671 1 1 60 HIS O O 44.698 20.811 26.612 1.00 . A A . 515 HIS O 1 1
6 7672 1 1 61 GLN C C 43.216 22.647 28.849 1.00 . A A . 516 GLN C 1 1
6 7673 1 1 61 GLN CA C 44.166 23.274 27.807 1.00 . A A . 516 GLN CA 1 1
6 7674 1 1 61 GLN CB C 44.129 24.813 27.888 1.00 . A A . 516 GLN CB 1 1
6 7675 1 1 61 GLN CD C 44.934 26.882 29.121 1.00 . A A . 516 GLN CD 1 1
6 7676 1 1 61 GLN CG C 45.080 25.373 28.954 1.00 . A A . 516 GLN CG 1 1
6 7677 1 1 61 GLN H H 43.277 23.520 25.893 1.00 . A A . 516 GLN H 1 1
6 7678 1 1 61 GLN HA H 45.188 22.948 27.995 1.00 . A A . 516 GLN HA 1 1
6 7679 1 1 61 GLN HB2 H 44.434 25.228 26.929 1.00 . A A . 516 GLN HB2 1 1
6 7680 1 1 61 GLN HB3 H 43.113 25.153 28.099 1.00 . A A . 516 GLN HB3 1 1
6 7681 1 1 61 GLN HE21 H 45.717 27.261 27.305 1.00 . A A . 516 GLN HE21 1 1
6 7682 1 1 61 GLN HE22 H 45.207 28.660 28.261 1.00 . A A . 516 GLN HE22 1 1
6 7683 1 1 61 GLN HG2 H 44.888 24.895 29.913 1.00 . A A . 516 GLN HG2 1 1
6 7684 1 1 61 GLN HG3 H 46.103 25.155 28.649 1.00 . A A . 516 GLN HG3 1 1
6 7685 1 1 61 GLN N N 43.820 22.863 26.446 1.00 . A A . 516 GLN N 1 1
6 7686 1 1 61 GLN NE2 N 45.229 27.661 28.105 1.00 . A A . 516 GLN NE2 1 1
6 7687 1 1 61 GLN O O 43.560 22.580 30.030 1.00 . A A . 516 GLN O 1 1
6 7688 1 1 61 GLN OE1 O 44.409 27.374 30.115 1.00 . A A . 516 GLN OE1 1 1
6 7689 1 1 62 ILE C C 40.769 20.330 29.487 1.00 . A A . 517 ILE C 1 1
6 7690 1 1 62 ILE CA C 40.897 21.862 29.322 1.00 . A A . 517 ILE CA 1 1
6 7691 1 1 62 ILE CB C 39.585 22.471 28.772 1.00 . A A . 517 ILE CB 1 1
6 7692 1 1 62 ILE CD1 C 38.592 24.560 27.639 1.00 . A A . 517 ILE CD1 1 1
6 7693 1 1 62 ILE CG1 C 39.677 24.005 28.570 1.00 . A A . 517 ILE CG1 1 1
6 7694 1 1 62 ILE CG2 C 38.402 22.138 29.701 1.00 . A A . 517 ILE CG2 1 1
6 7695 1 1 62 ILE H H 41.813 22.261 27.443 1.00 . A A . 517 ILE H 1 1
6 7696 1 1 62 ILE HA H 41.075 22.323 30.292 1.00 . A A . 517 ILE HA 1 1
6 7697 1 1 62 ILE HB H 39.393 22.014 27.800 1.00 . A A . 517 ILE HB 1 1
6 7698 1 1 62 ILE HD11 H 38.756 25.625 27.491 1.00 . A A . 517 ILE HD11 1 1
6 7699 1 1 62 ILE HD12 H 38.634 24.063 26.669 1.00 . A A . 517 ILE HD12 1 1
6 7700 1 1 62 ILE HD13 H 37.607 24.418 28.077 1.00 . A A . 517 ILE HD13 1 1
6 7701 1 1 62 ILE HG12 H 39.619 24.511 29.535 1.00 . A A . 517 ILE HG12 1 1
6 7702 1 1 62 ILE HG13 H 40.630 24.274 28.118 1.00 . A A . 517 ILE HG13 1 1
6 7703 1 1 62 ILE HG21 H 38.321 21.065 29.866 1.00 . A A . 517 ILE HG21 1 1
6 7704 1 1 62 ILE HG22 H 38.524 22.639 30.662 1.00 . A A . 517 ILE HG22 1 1
6 7705 1 1 62 ILE HG23 H 37.476 22.463 29.240 1.00 . A A . 517 ILE HG23 1 1
6 7706 1 1 62 ILE N N 42.016 22.213 28.435 1.00 . A A . 517 ILE N 1 1
6 7707 1 1 62 ILE O O 40.505 19.643 28.495 1.00 . A A . 517 ILE O 1 1
6 7708 1 1 63 PRO C C 39.238 17.906 30.839 1.00 . A A . 518 PRO C 1 1
6 7709 1 1 63 PRO CA C 40.711 18.334 30.949 1.00 . A A . 518 PRO CA 1 1
6 7710 1 1 63 PRO CB C 41.270 18.099 32.355 1.00 . A A . 518 PRO CB 1 1
6 7711 1 1 63 PRO CD C 41.103 20.470 31.964 1.00 . A A . 518 PRO CD 1 1
6 7712 1 1 63 PRO CG C 40.993 19.420 33.072 1.00 . A A . 518 PRO CG 1 1
6 7713 1 1 63 PRO HA H 41.301 17.764 30.230 1.00 . A A . 518 PRO HA 1 1
6 7714 1 1 63 PRO HB2 H 40.794 17.256 32.856 1.00 . A A . 518 PRO HB2 1 1
6 7715 1 1 63 PRO HB3 H 42.347 17.945 32.295 1.00 . A A . 518 PRO HB3 1 1
6 7716 1 1 63 PRO HD2 H 40.350 21.249 32.116 1.00 . A A . 518 PRO HD2 1 1
6 7717 1 1 63 PRO HD3 H 42.104 20.901 31.959 1.00 . A A . 518 PRO HD3 1 1
6 7718 1 1 63 PRO HG2 H 39.979 19.415 33.472 1.00 . A A . 518 PRO HG2 1 1
6 7719 1 1 63 PRO HG3 H 41.713 19.601 33.871 1.00 . A A . 518 PRO HG3 1 1
6 7720 1 1 63 PRO N N 40.875 19.769 30.709 1.00 . A A . 518 PRO N 1 1
6 7721 1 1 63 PRO O O 38.339 18.629 31.284 1.00 . A A . 518 PRO O 1 1
6 7722 1 1 64 ALA C C 37.059 15.742 31.502 1.00 . A A . 519 ALA C 1 1
6 7723 1 1 64 ALA CA C 37.649 16.146 30.140 1.00 . A A . 519 ALA CA 1 1
6 7724 1 1 64 ALA CB C 37.710 14.938 29.198 1.00 . A A . 519 ALA CB 1 1
6 7725 1 1 64 ALA H H 39.765 16.158 29.948 1.00 . A A . 519 ALA H 1 1
6 7726 1 1 64 ALA HA H 36.981 16.887 29.697 1.00 . A A . 519 ALA HA 1 1
6 7727 1 1 64 ALA HB1 H 38.199 15.208 28.264 1.00 . A A . 519 ALA HB1 1 1
6 7728 1 1 64 ALA HB2 H 38.267 14.126 29.667 1.00 . A A . 519 ALA HB2 1 1
6 7729 1 1 64 ALA HB3 H 36.699 14.595 28.976 1.00 . A A . 519 ALA HB3 1 1
6 7730 1 1 64 ALA N N 38.986 16.730 30.260 1.00 . A A . 519 ALA N 1 1
6 7731 1 1 64 ALA O O 37.786 15.434 32.451 1.00 . A A . 519 ALA O 1 1
6 7732 1 1 65 ALA C C 35.207 13.710 33.027 1.00 . A A . 520 ALA C 1 1
6 7733 1 1 65 ALA CA C 35.002 15.219 32.757 1.00 . A A . 520 ALA CA 1 1
6 7734 1 1 65 ALA CB C 33.518 15.555 32.566 1.00 . A A . 520 ALA CB 1 1
6 7735 1 1 65 ALA H H 35.196 15.993 30.767 1.00 . A A . 520 ALA H 1 1
6 7736 1 1 65 ALA HA H 35.362 15.762 33.632 1.00 . A A . 520 ALA HA 1 1
6 7737 1 1 65 ALA HB1 H 32.967 15.305 33.472 1.00 . A A . 520 ALA HB1 1 1
6 7738 1 1 65 ALA HB2 H 33.402 16.622 32.373 1.00 . A A . 520 ALA HB2 1 1
6 7739 1 1 65 ALA HB3 H 33.106 14.989 31.729 1.00 . A A . 520 ALA HB3 1 1
6 7740 1 1 65 ALA N N 35.730 15.702 31.581 1.00 . A A . 520 ALA N 1 1
6 7741 1 1 65 ALA O O 35.770 12.977 32.209 1.00 . A A . 520 ALA O 1 1
6 7742 1 1 66 SER C C 34.111 10.838 33.585 1.00 . A A . 521 SER C 1 1
6 7743 1 1 66 SER CA C 34.743 11.820 34.589 1.00 . A A . 521 SER CA 1 1
6 7744 1 1 66 SER CB C 34.038 11.666 35.944 1.00 . A A . 521 SER CB 1 1
6 7745 1 1 66 SER H H 34.253 13.893 34.794 1.00 . A A . 521 SER H 1 1
6 7746 1 1 66 SER HA H 35.787 11.534 34.715 1.00 . A A . 521 SER HA 1 1
6 7747 1 1 66 SER HB2 H 32.999 11.981 35.849 1.00 . A A . 521 SER HB2 1 1
6 7748 1 1 66 SER HB3 H 34.063 10.617 36.241 1.00 . A A . 521 SER HB3 1 1
6 7749 1 1 66 SER HG H 34.491 13.380 36.755 1.00 . A A . 521 SER HG 1 1
6 7750 1 1 66 SER N N 34.687 13.230 34.159 1.00 . A A . 521 SER N 1 1
6 7751 1 1 66 SER O O 34.549 9.690 33.501 1.00 . A A . 521 SER O 1 1
6 7752 1 1 66 SER OG O 34.665 12.437 36.956 1.00 . A A . 521 SER OG 1 1
6 7753 1 1 67 ASP C C 33.006 10.901 30.286 1.00 . A A . 522 ASP C 1 1
6 7754 1 1 67 ASP CA C 32.479 10.544 31.700 1.00 . A A . 522 ASP CA 1 1
6 7755 1 1 67 ASP CB C 30.946 10.653 31.790 1.00 . A A . 522 ASP CB 1 1
6 7756 1 1 67 ASP CG C 30.378 10.056 33.082 1.00 . A A . 522 ASP CG 1 1
6 7757 1 1 67 ASP H H 32.738 12.199 33.034 1.00 . A A . 522 ASP H 1 1
6 7758 1 1 67 ASP HA H 32.714 9.487 31.825 1.00 . A A . 522 ASP HA 1 1
6 7759 1 1 67 ASP HB2 H 30.657 11.702 31.709 1.00 . A A . 522 ASP HB2 1 1
6 7760 1 1 67 ASP HB3 H 30.499 10.121 30.950 1.00 . A A . 522 ASP HB3 1 1
6 7761 1 1 67 ASP N N 33.112 11.284 32.810 1.00 . A A . 522 ASP N 1 1
6 7762 1 1 67 ASP O O 32.542 10.347 29.290 1.00 . A A . 522 ASP O 1 1
6 7763 1 1 67 ASP OD1 O 30.216 8.817 33.201 1.00 . A A . 522 ASP OD1 1 1
6 7764 1 1 67 ASP OD2 O 30.103 10.838 34.024 1.00 . A A . 522 ASP OD2 1 1
6 7765 1 1 68 GLY C C 34.189 13.308 28.100 1.00 . A A . 523 GLY C 1 1
6 7766 1 1 68 GLY CA C 34.710 12.125 28.934 1.00 . A A . 523 GLY CA 1 1
6 7767 1 1 68 GLY H H 34.307 12.255 31.034 1.00 . A A . 523 GLY H 1 1
6 7768 1 1 68 GLY HA2 H 35.746 12.339 29.198 1.00 . A A . 523 GLY HA2 1 1
6 7769 1 1 68 GLY HA3 H 34.714 11.242 28.295 1.00 . A A . 523 GLY HA3 1 1
6 7770 1 1 68 GLY N N 33.972 11.825 30.179 1.00 . A A . 523 GLY N 1 1
6 7771 1 1 68 GLY O O 34.695 13.562 27.006 1.00 . A A . 523 GLY O 1 1
6 7772 1 1 69 TYR C C 33.177 16.578 28.547 1.00 . A A . 524 TYR C 1 1
6 7773 1 1 69 TYR CA C 32.614 15.249 28.024 1.00 . A A . 524 TYR CA 1 1
6 7774 1 1 69 TYR CB C 31.082 15.189 28.131 1.00 . A A . 524 TYR CB 1 1
6 7775 1 1 69 TYR CD1 C 29.791 14.771 25.983 1.00 . A A . 524 TYR CD1 1 1
6 7776 1 1 69 TYR CD2 C 30.337 12.881 27.425 1.00 . A A . 524 TYR CD2 1 1
6 7777 1 1 69 TYR CE1 C 29.128 13.906 25.090 1.00 . A A . 524 TYR CE1 1 1
6 7778 1 1 69 TYR CE2 C 29.688 12.011 26.531 1.00 . A A . 524 TYR CE2 1 1
6 7779 1 1 69 TYR CG C 30.397 14.260 27.149 1.00 . A A . 524 TYR CG 1 1
6 7780 1 1 69 TYR CZ C 29.085 12.522 25.363 1.00 . A A . 524 TYR CZ 1 1
6 7781 1 1 69 TYR H H 32.845 13.783 29.510 1.00 . A A . 524 TYR H 1 1
6 7782 1 1 69 TYR HA H 32.830 15.247 26.956 1.00 . A A . 524 TYR HA 1 1
6 7783 1 1 69 TYR HB2 H 30.823 14.878 29.141 1.00 . A A . 524 TYR HB2 1 1
6 7784 1 1 69 TYR HB3 H 30.670 16.188 27.984 1.00 . A A . 524 TYR HB3 1 1
6 7785 1 1 69 TYR HD1 H 29.837 15.830 25.774 1.00 . A A . 524 TYR HD1 1 1
6 7786 1 1 69 TYR HD2 H 30.785 12.487 28.329 1.00 . A A . 524 TYR HD2 1 1
6 7787 1 1 69 TYR HE1 H 28.658 14.290 24.196 1.00 . A A . 524 TYR HE1 1 1
6 7788 1 1 69 TYR HE2 H 29.640 10.953 26.746 1.00 . A A . 524 TYR HE2 1 1
6 7789 1 1 69 TYR HH H 28.182 12.099 23.684 1.00 . A A . 524 TYR HH 1 1
6 7790 1 1 69 TYR N N 33.193 14.038 28.606 1.00 . A A . 524 TYR N 1 1
6 7791 1 1 69 TYR O O 33.780 16.623 29.620 1.00 . A A . 524 TYR O 1 1
6 7792 1 1 69 TYR OH O 28.432 11.672 24.530 1.00 . A A . 524 TYR OH 1 1
6 7793 1 1 70 TRP C C 31.513 19.621 28.507 1.00 . A A . 525 TRP C 1 1
6 7794 1 1 70 TRP CA C 32.932 19.037 28.391 1.00 . A A . 525 TRP CA 1 1
6 7795 1 1 70 TRP CB C 33.848 19.921 27.537 1.00 . A A . 525 TRP CB 1 1
6 7796 1 1 70 TRP CD1 C 36.227 19.570 28.319 1.00 . A A . 525 TRP CD1 1 1
6 7797 1 1 70 TRP CD2 C 35.751 18.390 26.477 1.00 . A A . 525 TRP CD2 1 1
6 7798 1 1 70 TRP CE2 C 37.074 18.033 26.873 1.00 . A A . 525 TRP CE2 1 1
6 7799 1 1 70 TRP CE3 C 35.209 17.706 25.365 1.00 . A A . 525 TRP CE3 1 1
6 7800 1 1 70 TRP CG C 35.249 19.409 27.399 1.00 . A A . 525 TRP CG 1 1
6 7801 1 1 70 TRP CH2 C 37.244 16.375 25.118 1.00 . A A . 525 TRP CH2 1 1
6 7802 1 1 70 TRP CZ2 C 37.812 17.037 26.221 1.00 . A A . 525 TRP CZ2 1 1
6 7803 1 1 70 TRP CZ3 C 35.945 16.708 24.700 1.00 . A A . 525 TRP CZ3 1 1
6 7804 1 1 70 TRP H H 32.535 17.541 26.907 1.00 . A A . 525 TRP H 1 1
6 7805 1 1 70 TRP HA H 33.357 19.004 29.395 1.00 . A A . 525 TRP HA 1 1
6 7806 1 1 70 TRP HB2 H 33.419 20.012 26.540 1.00 . A A . 525 TRP HB2 1 1
6 7807 1 1 70 TRP HB3 H 33.884 20.921 27.974 1.00 . A A . 525 TRP HB3 1 1
6 7808 1 1 70 TRP HD1 H 36.135 20.166 29.214 1.00 . A A . 525 TRP HD1 1 1
6 7809 1 1 70 TRP HE1 H 38.213 18.844 28.473 1.00 . A A . 525 TRP HE1 1 1
6 7810 1 1 70 TRP HE3 H 34.209 17.944 25.037 1.00 . A A . 525 TRP HE3 1 1
6 7811 1 1 70 TRP HH2 H 37.789 15.608 24.584 1.00 . A A . 525 TRP HH2 1 1
6 7812 1 1 70 TRP HZ2 H 38.789 16.768 26.588 1.00 . A A . 525 TRP HZ2 1 1
6 7813 1 1 70 TRP HZ3 H 35.515 16.170 23.873 1.00 . A A . 525 TRP HZ3 1 1
6 7814 1 1 70 TRP N N 32.898 17.674 27.843 1.00 . A A . 525 TRP N 1 1
6 7815 1 1 70 TRP NE1 N 37.341 18.841 27.955 1.00 . A A . 525 TRP NE1 1 1
6 7816 1 1 70 TRP O O 30.704 19.467 27.589 1.00 . A A . 525 TRP O 1 1
6 7817 1 1 71 TYR C C 30.083 22.400 30.072 1.00 . A A . 526 TYR C 1 1
6 7818 1 1 71 TYR CA C 29.877 20.893 29.879 1.00 . A A . 526 TYR CA 1 1
6 7819 1 1 71 TYR CB C 29.284 20.290 31.167 1.00 . A A . 526 TYR CB 1 1
6 7820 1 1 71 TYR CD1 C 29.009 17.886 30.428 1.00 . A A . 526 TYR CD1 1 1
6 7821 1 1 71 TYR CD2 C 30.247 18.332 32.485 1.00 . A A . 526 TYR CD2 1 1
6 7822 1 1 71 TYR CE1 C 29.194 16.501 30.610 1.00 . A A . 526 TYR CE1 1 1
6 7823 1 1 71 TYR CE2 C 30.438 16.943 32.661 1.00 . A A . 526 TYR CE2 1 1
6 7824 1 1 71 TYR CG C 29.522 18.801 31.369 1.00 . A A . 526 TYR CG 1 1
6 7825 1 1 71 TYR CZ C 29.903 16.025 31.732 1.00 . A A . 526 TYR CZ 1 1
6 7826 1 1 71 TYR H H 31.899 20.389 30.339 1.00 . A A . 526 TYR H 1 1
6 7827 1 1 71 TYR HA H 29.196 20.712 29.047 1.00 . A A . 526 TYR HA 1 1
6 7828 1 1 71 TYR HB2 H 29.607 20.851 32.050 1.00 . A A . 526 TYR HB2 1 1
6 7829 1 1 71 TYR HB3 H 28.216 20.450 31.118 1.00 . A A . 526 TYR HB3 1 1
6 7830 1 1 71 TYR HD1 H 28.480 18.247 29.559 1.00 . A A . 526 TYR HD1 1 1
6 7831 1 1 71 TYR HD2 H 30.647 19.033 33.211 1.00 . A A . 526 TYR HD2 1 1
6 7832 1 1 71 TYR HE1 H 28.812 15.793 29.889 1.00 . A A . 526 TYR HE1 1 1
6 7833 1 1 71 TYR HE2 H 30.991 16.563 33.506 1.00 . A A . 526 TYR HE2 1 1
6 7834 1 1 71 TYR HH H 29.466 14.164 31.346 1.00 . A A . 526 TYR HH 1 1
6 7835 1 1 71 TYR N N 31.207 20.313 29.611 1.00 . A A . 526 TYR N 1 1
6 7836 1 1 71 TYR O O 30.883 22.812 30.915 1.00 . A A . 526 TYR O 1 1
6 7837 1 1 71 TYR OH O 30.078 14.686 31.909 1.00 . A A . 526 TYR OH 1 1
6 7838 1 1 72 ILE C C 28.246 25.416 29.633 1.00 . A A . 527 ILE C 1 1
6 7839 1 1 72 ILE CA C 29.518 24.668 29.197 1.00 . A A . 527 ILE CA 1 1
6 7840 1 1 72 ILE CB C 29.977 25.083 27.770 1.00 . A A . 527 ILE CB 1 1
6 7841 1 1 72 ILE CD1 C 30.328 22.985 26.286 1.00 . A A . 527 ILE CD1 1 1
6 7842 1 1 72 ILE CG1 C 30.985 24.123 27.085 1.00 . A A . 527 ILE CG1 1 1
6 7843 1 1 72 ILE CG2 C 30.617 26.483 27.865 1.00 . A A . 527 ILE CG2 1 1
6 7844 1 1 72 ILE H H 28.630 22.799 28.724 1.00 . A A . 527 ILE H 1 1
6 7845 1 1 72 ILE HA H 30.319 24.954 29.875 1.00 . A A . 527 ILE HA 1 1
6 7846 1 1 72 ILE HB H 29.099 25.153 27.119 1.00 . A A . 527 ILE HB 1 1
6 7847 1 1 72 ILE HD11 H 29.810 22.291 26.944 1.00 . A A . 527 ILE HD11 1 1
6 7848 1 1 72 ILE HD12 H 29.618 23.396 25.567 1.00 . A A . 527 ILE HD12 1 1
6 7849 1 1 72 ILE HD13 H 31.099 22.436 25.746 1.00 . A A . 527 ILE HD13 1 1
6 7850 1 1 72 ILE HG12 H 31.581 24.689 26.368 1.00 . A A . 527 ILE HG12 1 1
6 7851 1 1 72 ILE HG13 H 31.675 23.710 27.819 1.00 . A A . 527 ILE HG13 1 1
6 7852 1 1 72 ILE HG21 H 30.986 26.806 26.889 1.00 . A A . 527 ILE HG21 1 1
6 7853 1 1 72 ILE HG22 H 29.887 27.211 28.217 1.00 . A A . 527 ILE HG22 1 1
6 7854 1 1 72 ILE HG23 H 31.448 26.479 28.566 1.00 . A A . 527 ILE HG23 1 1
6 7855 1 1 72 ILE N N 29.337 23.217 29.323 1.00 . A A . 527 ILE N 1 1
6 7856 1 1 72 ILE O O 27.152 25.147 29.134 1.00 . A A . 527 ILE O 1 1
6 7857 1 1 73 HIS C C 27.514 28.621 30.979 1.00 . A A . 528 HIS C 1 1
6 7858 1 1 73 HIS CA C 27.354 27.116 31.250 1.00 . A A . 528 HIS CA 1 1
6 7859 1 1 73 HIS CB C 27.284 26.830 32.772 1.00 . A A . 528 HIS CB 1 1
6 7860 1 1 73 HIS CD2 C 28.693 26.058 34.764 1.00 . A A . 528 HIS CD2 1 1
6 7861 1 1 73 HIS CE1 C 29.624 24.240 33.983 1.00 . A A . 528 HIS CE1 1 1
6 7862 1 1 73 HIS CG C 28.329 25.954 33.448 1.00 . A A . 528 HIS CG 1 1
6 7863 1 1 73 HIS H H 29.339 26.427 30.976 1.00 . A A . 528 HIS H 1 1
6 7864 1 1 73 HIS HA H 26.392 26.841 30.819 1.00 . A A . 528 HIS HA 1 1
6 7865 1 1 73 HIS HB2 H 27.344 27.792 33.285 1.00 . A A . 528 HIS HB2 1 1
6 7866 1 1 73 HIS HB3 H 26.297 26.434 32.994 1.00 . A A . 528 HIS HB3 1 1
6 7867 1 1 73 HIS HD1 H 28.795 24.400 32.066 1.00 . A A . 528 HIS HD1 1 1
6 7868 1 1 73 HIS HD2 H 28.358 26.827 35.445 1.00 . A A . 528 HIS HD2 1 1
6 7869 1 1 73 HIS HE1 H 30.163 23.305 33.914 1.00 . A A . 528 HIS HE1 1 1
6 7870 1 1 73 HIS N N 28.404 26.323 30.597 1.00 . A A . 528 HIS N 1 1
6 7871 1 1 73 HIS ND1 N 28.897 24.781 32.993 1.00 . A A . 528 HIS ND1 1 1
6 7872 1 1 73 HIS NE2 N 29.552 24.999 35.086 1.00 . A A . 528 HIS NE2 1 1
6 7873 1 1 73 HIS O O 28.632 29.130 31.043 1.00 . A A . 528 HIS O 1 1
6 7874 1 1 74 TYR C C 25.376 31.586 31.074 1.00 . A A . 529 TYR C 1 1
6 7875 1 1 74 TYR CA C 26.388 30.735 30.271 1.00 . A A . 529 TYR CA 1 1
6 7876 1 1 74 TYR CB C 26.030 30.807 28.767 1.00 . A A . 529 TYR CB 1 1
6 7877 1 1 74 TYR CD1 C 26.702 28.566 27.769 1.00 . A A . 529 TYR CD1 1 1
6 7878 1 1 74 TYR CD2 C 27.804 30.583 26.969 1.00 . A A . 529 TYR CD2 1 1
6 7879 1 1 74 TYR CE1 C 27.503 27.789 26.917 1.00 . A A . 529 TYR CE1 1 1
6 7880 1 1 74 TYR CE2 C 28.595 29.810 26.099 1.00 . A A . 529 TYR CE2 1 1
6 7881 1 1 74 TYR CG C 26.873 29.964 27.824 1.00 . A A . 529 TYR CG 1 1
6 7882 1 1 74 TYR CZ C 28.450 28.409 26.075 1.00 . A A . 529 TYR CZ 1 1
6 7883 1 1 74 TYR H H 25.519 28.833 30.711 1.00 . A A . 529 TYR H 1 1
6 7884 1 1 74 TYR HA H 27.382 31.156 30.410 1.00 . A A . 529 TYR HA 1 1
6 7885 1 1 74 TYR HB2 H 24.984 30.538 28.610 1.00 . A A . 529 TYR HB2 1 1
6 7886 1 1 74 TYR HB3 H 26.136 31.847 28.459 1.00 . A A . 529 TYR HB3 1 1
6 7887 1 1 74 TYR HD1 H 25.955 28.083 28.382 1.00 . A A . 529 TYR HD1 1 1
6 7888 1 1 74 TYR HD2 H 27.925 31.657 26.994 1.00 . A A . 529 TYR HD2 1 1
6 7889 1 1 74 TYR HE1 H 27.371 26.719 26.879 1.00 . A A . 529 TYR HE1 1 1
6 7890 1 1 74 TYR HE2 H 29.331 30.284 25.473 1.00 . A A . 529 TYR HE2 1 1
6 7891 1 1 74 TYR HH H 29.788 28.211 24.698 1.00 . A A . 529 TYR HH 1 1
6 7892 1 1 74 TYR N N 26.404 29.331 30.726 1.00 . A A . 529 TYR N 1 1
6 7893 1 1 74 TYR O O 24.418 31.033 31.633 1.00 . A A . 529 TYR O 1 1
6 7894 1 1 74 TYR OH O 29.199 27.665 25.219 1.00 . A A . 529 TYR OH 1 1
6 7895 1 1 75 LYS C C 24.439 35.209 30.988 1.00 . A A . 530 LYS C 1 1
6 7896 1 1 75 LYS CA C 24.616 33.881 31.749 1.00 . A A . 530 LYS CA 1 1
6 7897 1 1 75 LYS CB C 25.105 34.169 33.177 1.00 . A A . 530 LYS CB 1 1
6 7898 1 1 75 LYS CD C 24.582 34.627 35.581 1.00 . A A . 530 LYS CD 1 1
6 7899 1 1 75 LYS CE C 23.575 34.696 36.735 1.00 . A A . 530 LYS CE 1 1
6 7900 1 1 75 LYS CG C 23.967 34.390 34.188 1.00 . A A . 530 LYS CG 1 1
6 7901 1 1 75 LYS H H 26.411 33.287 30.728 1.00 . A A . 530 LYS H 1 1
6 7902 1 1 75 LYS HA H 23.637 33.410 31.809 1.00 . A A . 530 LYS HA 1 1
6 7903 1 1 75 LYS HB2 H 25.704 33.329 33.519 1.00 . A A . 530 LYS HB2 1 1
6 7904 1 1 75 LYS HB3 H 25.756 35.044 33.164 1.00 . A A . 530 LYS HB3 1 1
6 7905 1 1 75 LYS HD2 H 25.269 33.808 35.804 1.00 . A A . 530 LYS HD2 1 1
6 7906 1 1 75 LYS HD3 H 25.162 35.551 35.563 1.00 . A A . 530 LYS HD3 1 1
6 7907 1 1 75 LYS HE2 H 23.007 33.762 36.786 1.00 . A A . 530 LYS HE2 1 1
6 7908 1 1 75 LYS HE3 H 24.137 34.787 37.667 1.00 . A A . 530 LYS HE3 1 1
6 7909 1 1 75 LYS HG2 H 23.366 35.248 33.886 1.00 . A A . 530 LYS HG2 1 1
6 7910 1 1 75 LYS HG3 H 23.327 33.506 34.207 1.00 . A A . 530 LYS HG3 1 1
6 7911 1 1 75 LYS HZ1 H 21.948 35.677 35.906 1.00 . A A . 530 LYS HZ1 1 1
6 7912 1 1 75 LYS HZ2 H 23.141 36.709 36.398 1.00 . A A . 530 LYS HZ2 1 1
6 7913 1 1 75 LYS HZ3 H 22.164 36.000 37.500 1.00 . A A . 530 LYS HZ3 1 1
6 7914 1 1 75 LYS N N 25.543 32.921 31.101 1.00 . A A . 530 LYS N 1 1
6 7915 1 1 75 LYS NZ N 22.652 35.845 36.619 1.00 . A A . 530 LYS NZ 1 1
6 7916 1 1 75 LYS O O 25.384 35.757 30.418 1.00 . A A . 530 LYS O 1 1
6 7917 1 1 76 SER C C 23.587 38.253 31.102 1.00 . A A . 531 SER C 1 1
6 7918 1 1 76 SER CA C 22.807 37.065 30.530 1.00 . A A . 531 SER CA 1 1
6 7919 1 1 76 SER CB C 21.337 37.310 30.888 1.00 . A A . 531 SER CB 1 1
6 7920 1 1 76 SER H H 22.519 35.238 31.564 1.00 . A A . 531 SER H 1 1
6 7921 1 1 76 SER HA H 22.921 37.053 29.449 1.00 . A A . 531 SER HA 1 1
6 7922 1 1 76 SER HB2 H 21.249 37.345 31.974 1.00 . A A . 531 SER HB2 1 1
6 7923 1 1 76 SER HB3 H 21.012 38.270 30.488 1.00 . A A . 531 SER HB3 1 1
6 7924 1 1 76 SER HG H 19.954 36.684 29.663 1.00 . A A . 531 SER HG 1 1
6 7925 1 1 76 SER N N 23.227 35.766 31.080 1.00 . A A . 531 SER N 1 1
6 7926 1 1 76 SER O O 23.879 38.266 32.295 1.00 . A A . 531 SER O 1 1
6 7927 1 1 76 SER OG O 20.494 36.288 30.392 1.00 . A A . 531 SER OG 1 1
6 7928 1 1 77 GLY C C 24.241 41.750 29.781 1.00 . A A . 532 GLY C 1 1
6 7929 1 1 77 GLY CA C 24.372 40.573 30.758 1.00 . A A . 532 GLY CA 1 1
6 7930 1 1 77 GLY H H 23.541 39.213 29.327 1.00 . A A . 532 GLY H 1 1
6 7931 1 1 77 GLY HA2 H 23.876 40.852 31.688 1.00 . A A . 532 GLY HA2 1 1
6 7932 1 1 77 GLY HA3 H 25.432 40.445 30.975 1.00 . A A . 532 GLY HA3 1 1
6 7933 1 1 77 GLY N N 23.833 39.286 30.287 1.00 . A A . 532 GLY N 1 1
6 7934 1 1 77 GLY O O 24.001 42.877 30.213 1.00 . A A . 532 GLY O 1 1
6 7935 1 1 78 VAL C C 23.667 42.024 26.144 1.00 . A A . 533 VAL C 1 1
6 7936 1 1 78 VAL CA C 24.318 42.550 27.420 1.00 . A A . 533 VAL CA 1 1
6 7937 1 1 78 VAL CB C 25.724 43.074 27.069 1.00 . A A . 533 VAL CB 1 1
6 7938 1 1 78 VAL CG1 C 26.318 43.849 28.237 1.00 . A A . 533 VAL CG1 1 1
6 7939 1 1 78 VAL CG2 C 26.728 41.988 26.667 1.00 . A A . 533 VAL CG2 1 1
6 7940 1 1 78 VAL H H 24.582 40.572 28.163 1.00 . A A . 533 VAL H 1 1
6 7941 1 1 78 VAL HA H 23.727 43.397 27.774 1.00 . A A . 533 VAL HA 1 1
6 7942 1 1 78 VAL HB H 25.620 43.763 26.233 1.00 . A A . 533 VAL HB 1 1
6 7943 1 1 78 VAL HG11 H 27.245 44.319 27.919 1.00 . A A . 533 VAL HG11 1 1
6 7944 1 1 78 VAL HG12 H 25.612 44.617 28.547 1.00 . A A . 533 VAL HG12 1 1
6 7945 1 1 78 VAL HG13 H 26.518 43.172 29.065 1.00 . A A . 533 VAL HG13 1 1
6 7946 1 1 78 VAL HG21 H 26.837 41.251 27.463 1.00 . A A . 533 VAL HG21 1 1
6 7947 1 1 78 VAL HG22 H 26.401 41.486 25.763 1.00 . A A . 533 VAL HG22 1 1
6 7948 1 1 78 VAL HG23 H 27.691 42.459 26.475 1.00 . A A . 533 VAL HG23 1 1
6 7949 1 1 78 VAL N N 24.361 41.507 28.467 1.00 . A A . 533 VAL N 1 1
6 7950 1 1 78 VAL O O 23.975 40.925 25.680 1.00 . A A . 533 VAL O 1 1
6 7951 1 1 79 SER C C 22.814 42.184 23.081 1.00 . A A . 534 SER C 1 1
6 7952 1 1 79 SER CA C 22.005 42.446 24.361 1.00 . A A . 534 SER CA 1 1
6 7953 1 1 79 SER CB C 20.942 43.512 24.085 1.00 . A A . 534 SER CB 1 1
6 7954 1 1 79 SER H H 22.626 43.743 25.945 1.00 . A A . 534 SER H 1 1
6 7955 1 1 79 SER HA H 21.484 41.515 24.591 1.00 . A A . 534 SER HA 1 1
6 7956 1 1 79 SER HB2 H 21.416 44.492 24.058 1.00 . A A . 534 SER HB2 1 1
6 7957 1 1 79 SER HB3 H 20.489 43.313 23.113 1.00 . A A . 534 SER HB3 1 1
6 7958 1 1 79 SER HG H 20.306 43.624 25.953 1.00 . A A . 534 SER HG 1 1
6 7959 1 1 79 SER N N 22.803 42.831 25.532 1.00 . A A . 534 SER N 1 1
6 7960 1 1 79 SER O O 22.270 41.601 22.145 1.00 . A A . 534 SER O 1 1
6 7961 1 1 79 SER OG O 19.911 43.492 25.063 1.00 . A A . 534 SER OG 1 1
6 7962 1 1 80 TRP C C 25.852 41.018 22.091 1.00 . A A . 535 TRP C 1 1
6 7963 1 1 80 TRP CA C 24.982 42.271 21.880 1.00 . A A . 535 TRP CA 1 1
6 7964 1 1 80 TRP CB C 25.886 43.479 21.573 1.00 . A A . 535 TRP CB 1 1
6 7965 1 1 80 TRP CD1 C 28.180 43.144 22.594 1.00 . A A . 535 TRP CD1 1 1
6 7966 1 1 80 TRP CD2 C 26.988 44.693 23.691 1.00 . A A . 535 TRP CD2 1 1
6 7967 1 1 80 TRP CE2 C 28.254 44.597 24.346 1.00 . A A . 535 TRP CE2 1 1
6 7968 1 1 80 TRP CE3 C 26.066 45.627 24.216 1.00 . A A . 535 TRP CE3 1 1
6 7969 1 1 80 TRP CG C 26.991 43.790 22.541 1.00 . A A . 535 TRP CG 1 1
6 7970 1 1 80 TRP CH2 C 27.647 46.302 25.955 1.00 . A A . 535 TRP CH2 1 1
6 7971 1 1 80 TRP CZ2 C 28.589 45.385 25.458 1.00 . A A . 535 TRP CZ2 1 1
6 7972 1 1 80 TRP CZ3 C 26.392 46.421 25.333 1.00 . A A . 535 TRP CZ3 1 1
6 7973 1 1 80 TRP H H 24.492 43.035 23.826 1.00 . A A . 535 TRP H 1 1
6 7974 1 1 80 TRP HA H 24.374 42.088 20.992 1.00 . A A . 535 TRP HA 1 1
6 7975 1 1 80 TRP HB2 H 26.342 43.320 20.595 1.00 . A A . 535 TRP HB2 1 1
6 7976 1 1 80 TRP HB3 H 25.259 44.364 21.480 1.00 . A A . 535 TRP HB3 1 1
6 7977 1 1 80 TRP HD1 H 28.499 42.382 21.890 1.00 . A A . 535 TRP HD1 1 1
6 7978 1 1 80 TRP HE1 H 29.893 43.345 23.816 1.00 . A A . 535 TRP HE1 1 1
6 7979 1 1 80 TRP HE3 H 25.104 45.746 23.742 1.00 . A A . 535 TRP HE3 1 1
6 7980 1 1 80 TRP HH2 H 27.882 46.906 26.821 1.00 . A A . 535 TRP HH2 1 1
6 7981 1 1 80 TRP HZ2 H 29.556 45.286 25.928 1.00 . A A . 535 TRP HZ2 1 1
6 7982 1 1 80 TRP HZ3 H 25.669 47.132 25.711 1.00 . A A . 535 TRP HZ3 1 1
6 7983 1 1 80 TRP N N 24.097 42.568 23.022 1.00 . A A . 535 TRP N 1 1
6 7984 1 1 80 TRP NE1 N 28.936 43.631 23.641 1.00 . A A . 535 TRP NE1 1 1
6 7985 1 1 80 TRP O O 26.569 40.624 21.171 1.00 . A A . 535 TRP O 1 1
6 7986 1 1 81 GLY C C 27.152 38.307 22.881 1.00 . A A . 536 GLY C 1 1
6 7987 1 1 81 GLY CA C 26.871 39.511 23.788 1.00 . A A . 536 GLY CA 1 1
6 7988 1 1 81 GLY H H 25.223 40.806 24.001 1.00 . A A . 536 GLY H 1 1
6 7989 1 1 81 GLY HA2 H 27.789 40.077 23.913 1.00 . A A . 536 GLY HA2 1 1
6 7990 1 1 81 GLY HA3 H 26.563 39.141 24.770 1.00 . A A . 536 GLY HA3 1 1
6 7991 1 1 81 GLY N N 25.846 40.435 23.299 1.00 . A A . 536 GLY N 1 1
6 7992 1 1 81 GLY O O 26.310 37.435 22.740 1.00 . A A . 536 GLY O 1 1
6 7993 1 1 82 HIS C C 29.653 36.126 22.153 1.00 . A A . 537 HIS C 1 1
6 7994 1 1 82 HIS CA C 28.822 37.187 21.405 1.00 . A A . 537 HIS CA 1 1
6 7995 1 1 82 HIS CB C 29.646 37.885 20.314 1.00 . A A . 537 HIS CB 1 1
6 7996 1 1 82 HIS CD2 C 29.682 36.560 18.122 1.00 . A A . 537 HIS CD2 1 1
6 7997 1 1 82 HIS CE1 C 31.737 35.783 18.174 1.00 . A A . 537 HIS CE1 1 1
6 7998 1 1 82 HIS CG C 30.265 36.975 19.288 1.00 . A A . 537 HIS CG 1 1
6 7999 1 1 82 HIS H H 29.002 38.996 22.482 1.00 . A A . 537 HIS H 1 1
6 8000 1 1 82 HIS HA H 27.972 36.690 20.935 1.00 . A A . 537 HIS HA 1 1
6 8001 1 1 82 HIS HB2 H 29.007 38.601 19.793 1.00 . A A . 537 HIS HB2 1 1
6 8002 1 1 82 HIS HB3 H 30.451 38.451 20.787 1.00 . A A . 537 HIS HB3 1 1
6 8003 1 1 82 HIS HD1 H 32.243 36.576 20.046 1.00 . A A . 537 HIS HD1 1 1
6 8004 1 1 82 HIS HD2 H 28.678 36.794 17.793 1.00 . A A . 537 HIS HD2 1 1
6 8005 1 1 82 HIS HE1 H 32.661 35.290 17.902 1.00 . A A . 537 HIS HE1 1 1
6 8006 1 1 82 HIS N N 28.345 38.252 22.291 1.00 . A A . 537 HIS N 1 1
6 8007 1 1 82 HIS ND1 N 31.545 36.464 19.312 1.00 . A A . 537 HIS ND1 1 1
6 8008 1 1 82 HIS NE2 N 30.628 35.814 17.413 1.00 . A A . 537 HIS NE2 1 1
6 8009 1 1 82 HIS O O 30.260 36.423 23.185 1.00 . A A . 537 HIS O 1 1
6 8010 1 1 83 VAL C C 31.236 33.019 20.874 1.00 . A A . 538 VAL C 1 1
6 8011 1 1 83 VAL CA C 30.764 33.906 22.020 1.00 . A A . 538 VAL CA 1 1
6 8012 1 1 83 VAL CB C 30.247 33.088 23.209 1.00 . A A . 538 VAL CB 1 1
6 8013 1 1 83 VAL CG1 C 29.296 31.965 22.786 1.00 . A A . 538 VAL CG1 1 1
6 8014 1 1 83 VAL CG2 C 31.374 32.500 24.049 1.00 . A A . 538 VAL CG2 1 1
6 8015 1 1 83 VAL H H 29.108 34.641 20.897 1.00 . A A . 538 VAL H 1 1
6 8016 1 1 83 VAL HA H 31.645 34.452 22.360 1.00 . A A . 538 VAL HA 1 1
6 8017 1 1 83 VAL HB H 29.722 33.777 23.858 1.00 . A A . 538 VAL HB 1 1
6 8018 1 1 83 VAL HG11 H 28.463 32.396 22.231 1.00 . A A . 538 VAL HG11 1 1
6 8019 1 1 83 VAL HG12 H 29.806 31.233 22.158 1.00 . A A . 538 VAL HG12 1 1
6 8020 1 1 83 VAL HG13 H 28.916 31.469 23.672 1.00 . A A . 538 VAL HG13 1 1
6 8021 1 1 83 VAL HG21 H 30.968 32.032 24.943 1.00 . A A . 538 VAL HG21 1 1
6 8022 1 1 83 VAL HG22 H 31.946 31.769 23.484 1.00 . A A . 538 VAL HG22 1 1
6 8023 1 1 83 VAL HG23 H 32.014 33.324 24.351 1.00 . A A . 538 VAL HG23 1 1
6 8024 1 1 83 VAL N N 29.761 34.907 21.624 1.00 . A A . 538 VAL N 1 1
6 8025 1 1 83 VAL O O 30.485 32.798 19.926 1.00 . A A . 538 VAL O 1 1
6 8026 1 1 84 GLU C C 33.735 30.356 20.564 1.00 . A A . 539 GLU C 1 1
6 8027 1 1 84 GLU CA C 32.998 31.562 19.951 1.00 . A A . 539 GLU CA 1 1
6 8028 1 1 84 GLU CB C 33.839 32.385 18.948 1.00 . A A . 539 GLU CB 1 1
6 8029 1 1 84 GLU CD C 35.717 34.149 18.610 1.00 . A A . 539 GLU CD 1 1
6 8030 1 1 84 GLU CG C 35.115 33.045 19.507 1.00 . A A . 539 GLU CG 1 1
6 8031 1 1 84 GLU H H 32.975 32.597 21.828 1.00 . A A . 539 GLU H 1 1
6 8032 1 1 84 GLU HA H 32.172 31.148 19.371 1.00 . A A . 539 GLU HA 1 1
6 8033 1 1 84 GLU HB2 H 34.117 31.740 18.116 1.00 . A A . 539 GLU HB2 1 1
6 8034 1 1 84 GLU HB3 H 33.185 33.160 18.551 1.00 . A A . 539 GLU HB3 1 1
6 8035 1 1 84 GLU HG2 H 34.881 33.496 20.473 1.00 . A A . 539 GLU HG2 1 1
6 8036 1 1 84 GLU HG3 H 35.865 32.269 19.671 1.00 . A A . 539 GLU HG3 1 1
6 8037 1 1 84 GLU N N 32.434 32.443 20.981 1.00 . A A . 539 GLU N 1 1
6 8038 1 1 84 GLU O O 34.624 30.505 21.404 1.00 . A A . 539 GLU O 1 1
6 8039 1 1 84 GLU OE1 O 35.055 34.681 17.685 1.00 . A A . 539 GLU OE1 1 1
6 8040 1 1 84 GLU OE2 O 36.886 34.543 18.832 1.00 . A A . 539 GLU OE2 1 1
6 8041 1 1 85 ILE C C 34.356 27.146 19.233 1.00 . A A . 540 ILE C 1 1
6 8042 1 1 85 ILE CA C 33.934 27.856 20.532 1.00 . A A . 540 ILE CA 1 1
6 8043 1 1 85 ILE CB C 32.935 26.992 21.350 1.00 . A A . 540 ILE CB 1 1
6 8044 1 1 85 ILE CD1 C 30.836 28.256 22.140 1.00 . A A . 540 ILE CD1 1 1
6 8045 1 1 85 ILE CG1 C 32.231 27.739 22.511 1.00 . A A . 540 ILE CG1 1 1
6 8046 1 1 85 ILE CG2 C 33.654 25.751 21.911 1.00 . A A . 540 ILE CG2 1 1
6 8047 1 1 85 ILE H H 32.573 29.101 19.486 1.00 . A A . 540 ILE H 1 1
6 8048 1 1 85 ILE HA H 34.805 28.048 21.153 1.00 . A A . 540 ILE HA 1 1
6 8049 1 1 85 ILE HB H 32.160 26.628 20.675 1.00 . A A . 540 ILE HB 1 1
6 8050 1 1 85 ILE HD11 H 30.182 27.408 21.936 1.00 . A A . 540 ILE HD11 1 1
6 8051 1 1 85 ILE HD12 H 30.428 28.828 22.972 1.00 . A A . 540 ILE HD12 1 1
6 8052 1 1 85 ILE HD13 H 30.885 28.899 21.262 1.00 . A A . 540 ILE HD13 1 1
6 8053 1 1 85 ILE HG12 H 32.110 27.061 23.354 1.00 . A A . 540 ILE HG12 1 1
6 8054 1 1 85 ILE HG13 H 32.835 28.569 22.869 1.00 . A A . 540 ILE HG13 1 1
6 8055 1 1 85 ILE HG21 H 34.386 26.047 22.662 1.00 . A A . 540 ILE HG21 1 1
6 8056 1 1 85 ILE HG22 H 32.925 25.084 22.374 1.00 . A A . 540 ILE HG22 1 1
6 8057 1 1 85 ILE HG23 H 34.155 25.202 21.112 1.00 . A A . 540 ILE HG23 1 1
6 8058 1 1 85 ILE N N 33.343 29.146 20.147 1.00 . A A . 540 ILE N 1 1
6 8059 1 1 85 ILE O O 33.488 26.709 18.473 1.00 . A A . 540 ILE O 1 1
6 8060 1 1 86 LYS C C 36.235 25.505 17.000 1.00 . A A . 541 LYS C 1 1
6 8061 1 1 86 LYS CA C 36.118 26.942 17.523 1.00 . A A . 541 LYS CA 1 1
6 8062 1 1 86 LYS CB C 37.411 27.737 17.269 1.00 . A A . 541 LYS CB 1 1
6 8063 1 1 86 LYS CD C 36.171 30.018 17.017 1.00 . A A . 541 LYS CD 1 1
6 8064 1 1 86 LYS CE C 36.044 29.898 15.496 1.00 . A A . 541 LYS CE 1 1
6 8065 1 1 86 LYS CG C 37.361 29.243 17.591 1.00 . A A . 541 LYS CG 1 1
6 8066 1 1 86 LYS H H 36.339 27.460 19.585 1.00 . A A . 541 LYS H 1 1
6 8067 1 1 86 LYS HA H 35.348 27.375 16.901 1.00 . A A . 541 LYS HA 1 1
6 8068 1 1 86 LYS HB2 H 38.213 27.295 17.853 1.00 . A A . 541 LYS HB2 1 1
6 8069 1 1 86 LYS HB3 H 37.677 27.626 16.218 1.00 . A A . 541 LYS HB3 1 1
6 8070 1 1 86 LYS HD2 H 35.250 29.661 17.480 1.00 . A A . 541 LYS HD2 1 1
6 8071 1 1 86 LYS HD3 H 36.302 31.070 17.275 1.00 . A A . 541 LYS HD3 1 1
6 8072 1 1 86 LYS HE2 H 36.995 30.178 15.037 1.00 . A A . 541 LYS HE2 1 1
6 8073 1 1 86 LYS HE3 H 35.826 28.861 15.230 1.00 . A A . 541 LYS HE3 1 1
6 8074 1 1 86 LYS HG2 H 37.353 29.376 18.673 1.00 . A A . 541 LYS HG2 1 1
6 8075 1 1 86 LYS HG3 H 38.279 29.692 17.215 1.00 . A A . 541 LYS HG3 1 1
6 8076 1 1 86 LYS HZ1 H 34.838 30.687 13.989 1.00 . A A . 541 LYS HZ1 1 1
6 8077 1 1 86 LYS HZ2 H 35.213 31.766 15.147 1.00 . A A . 541 LYS HZ2 1 1
6 8078 1 1 86 LYS HZ3 H 34.092 30.602 15.464 1.00 . A A . 541 LYS HZ3 1 1
6 8079 1 1 86 LYS N N 35.659 27.124 18.914 1.00 . A A . 541 LYS N 1 1
6 8080 1 1 86 LYS NZ N 34.973 30.785 14.993 1.00 . A A . 541 LYS NZ 1 1
6 8081 1 1 86 LYS O O 36.238 24.538 17.788 1.00 . A A . 541 LYS O 1 1
6 8082 1 1 86 LYS OXT O 36.386 25.359 15.770 1.00 . A A . 541 LYS OXT 1 1
7 8083 1 1 1 SER C C 19.932 18.077 36.260 1.00 . A A . 456 SER C 1 1
7 8084 1 1 1 SER CA C 19.172 18.208 37.573 1.00 . A A . 456 SER CA 1 1
7 8085 1 1 1 SER CB C 19.994 17.665 38.747 1.00 . A A . 456 SER CB 1 1
7 8086 1 1 1 SER H1 H 17.329 17.762 38.341 1.00 . A A . 456 SER H1 1 1
7 8087 1 1 1 SER H2 H 17.937 16.582 37.358 1.00 . A A . 456 SER H2 1 1
7 8088 1 1 1 SER H3 H 17.330 17.971 36.706 1.00 . A A . 456 SER H3 1 1
7 8089 1 1 1 SER HA H 19.014 19.269 37.748 1.00 . A A . 456 SER HA 1 1
7 8090 1 1 1 SER HB2 H 20.997 18.092 38.713 1.00 . A A . 456 SER HB2 1 1
7 8091 1 1 1 SER HB3 H 19.528 17.962 39.687 1.00 . A A . 456 SER HB3 1 1
7 8092 1 1 1 SER HG H 20.696 15.971 39.420 1.00 . A A . 456 SER HG 1 1
7 8093 1 1 1 SER N N 17.844 17.581 37.488 1.00 . A A . 456 SER N 1 1
7 8094 1 1 1 SER O O 20.019 16.985 35.698 1.00 . A A . 456 SER O 1 1
7 8095 1 1 1 SER OG O 20.085 16.251 38.702 1.00 . A A . 456 SER OG 1 1
7 8096 1 1 2 GLY C C 20.227 19.559 33.297 1.00 . A A . 457 GLY C 1 1
7 8097 1 1 2 GLY CA C 21.180 19.300 34.475 1.00 . A A . 457 GLY CA 1 1
7 8098 1 1 2 GLY H H 20.433 20.021 36.342 1.00 . A A . 457 GLY H 1 1
7 8099 1 1 2 GLY HA2 H 21.905 20.110 34.535 1.00 . A A . 457 GLY HA2 1 1
7 8100 1 1 2 GLY HA3 H 21.732 18.382 34.266 1.00 . A A . 457 GLY HA3 1 1
7 8101 1 1 2 GLY N N 20.495 19.184 35.770 1.00 . A A . 457 GLY N 1 1
7 8102 1 1 2 GLY O O 19.217 18.876 33.146 1.00 . A A . 457 GLY O 1 1
7 8103 1 1 3 GLU C C 20.445 20.958 29.964 1.00 . A A . 458 GLU C 1 1
7 8104 1 1 3 GLU CA C 19.691 20.971 31.309 1.00 . A A . 458 GLU CA 1 1
7 8105 1 1 3 GLU CB C 18.990 22.311 31.628 1.00 . A A . 458 GLU CB 1 1
7 8106 1 1 3 GLU CD C 17.329 23.535 33.188 1.00 . A A . 458 GLU CD 1 1
7 8107 1 1 3 GLU CG C 18.001 22.206 32.804 1.00 . A A . 458 GLU CG 1 1
7 8108 1 1 3 GLU H H 21.341 21.125 32.681 1.00 . A A . 458 GLU H 1 1
7 8109 1 1 3 GLU HA H 18.917 20.222 31.154 1.00 . A A . 458 GLU HA 1 1
7 8110 1 1 3 GLU HB2 H 19.752 23.059 31.855 1.00 . A A . 458 GLU HB2 1 1
7 8111 1 1 3 GLU HB3 H 18.430 22.638 30.752 1.00 . A A . 458 GLU HB3 1 1
7 8112 1 1 3 GLU HG2 H 17.227 21.481 32.542 1.00 . A A . 458 GLU HG2 1 1
7 8113 1 1 3 GLU HG3 H 18.527 21.836 33.684 1.00 . A A . 458 GLU HG3 1 1
7 8114 1 1 3 GLU N N 20.536 20.545 32.450 1.00 . A A . 458 GLU N 1 1
7 8115 1 1 3 GLU O O 20.199 21.768 29.062 1.00 . A A . 458 GLU O 1 1
7 8116 1 1 3 GLU OE1 O 17.690 24.616 32.653 1.00 . A A . 458 GLU OE1 1 1
7 8117 1 1 3 GLU OE2 O 16.470 23.518 34.105 1.00 . A A . 458 GLU OE2 1 1
7 8118 1 1 4 TYR C C 21.826 19.616 27.375 1.00 . A A . 459 TYR C 1 1
7 8119 1 1 4 TYR CA C 22.372 19.958 28.769 1.00 . A A . 459 TYR CA 1 1
7 8120 1 1 4 TYR CB C 23.496 18.988 29.136 1.00 . A A . 459 TYR CB 1 1
7 8121 1 1 4 TYR CD1 C 25.391 20.319 30.160 1.00 . A A . 459 TYR CD1 1 1
7 8122 1 1 4 TYR CD2 C 24.164 18.741 31.557 1.00 . A A . 459 TYR CD2 1 1
7 8123 1 1 4 TYR CE1 C 26.257 20.602 31.234 1.00 . A A . 459 TYR CE1 1 1
7 8124 1 1 4 TYR CE2 C 25.027 19.022 32.633 1.00 . A A . 459 TYR CE2 1 1
7 8125 1 1 4 TYR CG C 24.359 19.376 30.317 1.00 . A A . 459 TYR CG 1 1
7 8126 1 1 4 TYR CZ C 26.085 19.942 32.469 1.00 . A A . 459 TYR CZ 1 1
7 8127 1 1 4 TYR H H 21.509 19.395 30.627 1.00 . A A . 459 TYR H 1 1
7 8128 1 1 4 TYR HA H 22.831 20.945 28.697 1.00 . A A . 459 TYR HA 1 1
7 8129 1 1 4 TYR HB2 H 23.095 17.983 29.272 1.00 . A A . 459 TYR HB2 1 1
7 8130 1 1 4 TYR HB3 H 24.159 18.944 28.278 1.00 . A A . 459 TYR HB3 1 1
7 8131 1 1 4 TYR HD1 H 25.533 20.815 29.212 1.00 . A A . 459 TYR HD1 1 1
7 8132 1 1 4 TYR HD2 H 23.368 18.018 31.680 1.00 . A A . 459 TYR HD2 1 1
7 8133 1 1 4 TYR HE1 H 27.056 21.321 31.112 1.00 . A A . 459 TYR HE1 1 1
7 8134 1 1 4 TYR HE2 H 24.887 18.522 33.579 1.00 . A A . 459 TYR HE2 1 1
7 8135 1 1 4 TYR HH H 26.870 19.451 34.153 1.00 . A A . 459 TYR HH 1 1
7 8136 1 1 4 TYR N N 21.394 20.028 29.849 1.00 . A A . 459 TYR N 1 1
7 8137 1 1 4 TYR O O 21.431 18.478 27.104 1.00 . A A . 459 TYR O 1 1
7 8138 1 1 4 TYR OH O 26.947 20.166 33.498 1.00 . A A . 459 TYR OH 1 1
7 8139 1 1 5 THR C C 23.114 19.896 24.483 1.00 . A A . 460 THR C 1 1
7 8140 1 1 5 THR CA C 21.742 20.360 25.007 1.00 . A A . 460 THR CA 1 1
7 8141 1 1 5 THR CB C 21.312 21.691 24.360 1.00 . A A . 460 THR CB 1 1
7 8142 1 1 5 THR CG2 C 21.963 22.038 23.022 1.00 . A A . 460 THR CG2 1 1
7 8143 1 1 5 THR H H 22.115 21.509 26.795 1.00 . A A . 460 THR H 1 1
7 8144 1 1 5 THR HA H 21.001 19.590 24.794 1.00 . A A . 460 THR HA 1 1
7 8145 1 1 5 THR HB H 21.523 22.502 25.062 1.00 . A A . 460 THR HB 1 1
7 8146 1 1 5 THR HG1 H 19.490 21.662 25.002 1.00 . A A . 460 THR HG1 1 1
7 8147 1 1 5 THR HG21 H 23.032 22.204 23.167 1.00 . A A . 460 THR HG21 1 1
7 8148 1 1 5 THR HG22 H 21.530 22.959 22.635 1.00 . A A . 460 THR HG22 1 1
7 8149 1 1 5 THR HG23 H 21.811 21.230 22.306 1.00 . A A . 460 THR HG23 1 1
7 8150 1 1 5 THR N N 21.873 20.583 26.463 1.00 . A A . 460 THR N 1 1
7 8151 1 1 5 THR O O 24.154 20.410 24.894 1.00 . A A . 460 THR O 1 1
7 8152 1 1 5 THR OG1 O 19.925 21.641 24.124 1.00 . A A . 460 THR OG1 1 1
7 8153 1 1 6 GLU C C 24.735 19.594 21.738 1.00 . A A . 461 GLU C 1 1
7 8154 1 1 6 GLU CA C 24.357 18.555 22.816 1.00 . A A . 461 GLU CA 1 1
7 8155 1 1 6 GLU CB C 24.163 17.148 22.221 1.00 . A A . 461 GLU CB 1 1
7 8156 1 1 6 GLU CD C 25.222 15.234 20.843 1.00 . A A . 461 GLU CD 1 1
7 8157 1 1 6 GLU CG C 25.390 16.638 21.446 1.00 . A A . 461 GLU CG 1 1
7 8158 1 1 6 GLU H H 22.256 18.574 23.214 1.00 . A A . 461 GLU H 1 1
7 8159 1 1 6 GLU HA H 25.185 18.504 23.522 1.00 . A A . 461 GLU HA 1 1
7 8160 1 1 6 GLU HB2 H 23.946 16.463 23.040 1.00 . A A . 461 GLU HB2 1 1
7 8161 1 1 6 GLU HB3 H 23.306 17.164 21.546 1.00 . A A . 461 GLU HB3 1 1
7 8162 1 1 6 GLU HG2 H 25.610 17.329 20.634 1.00 . A A . 461 GLU HG2 1 1
7 8163 1 1 6 GLU HG3 H 26.248 16.630 22.123 1.00 . A A . 461 GLU HG3 1 1
7 8164 1 1 6 GLU N N 23.137 18.944 23.547 1.00 . A A . 461 GLU N 1 1
7 8165 1 1 6 GLU O O 23.858 20.089 21.028 1.00 . A A . 461 GLU O 1 1
7 8166 1 1 6 GLU OE1 O 26.031 14.874 19.947 1.00 . A A . 461 GLU OE1 1 1
7 8167 1 1 6 GLU OE2 O 24.322 14.456 21.235 1.00 . A A . 461 GLU OE2 1 1
7 8168 1 1 7 ILE C C 27.777 20.247 19.832 1.00 . A A . 462 ILE C 1 1
7 8169 1 1 7 ILE CA C 26.550 20.829 20.559 1.00 . A A . 462 ILE CA 1 1
7 8170 1 1 7 ILE CB C 26.844 22.239 21.138 1.00 . A A . 462 ILE CB 1 1
7 8171 1 1 7 ILE CD1 C 28.552 23.666 22.441 1.00 . A A . 462 ILE CD1 1 1
7 8172 1 1 7 ILE CG1 C 28.006 22.260 22.157 1.00 . A A . 462 ILE CG1 1 1
7 8173 1 1 7 ILE CG2 C 25.582 22.874 21.745 1.00 . A A . 462 ILE CG2 1 1
7 8174 1 1 7 ILE H H 26.706 19.478 22.211 1.00 . A A . 462 ILE H 1 1
7 8175 1 1 7 ILE HA H 25.780 20.956 19.798 1.00 . A A . 462 ILE HA 1 1
7 8176 1 1 7 ILE HB H 27.145 22.866 20.300 1.00 . A A . 462 ILE HB 1 1
7 8177 1 1 7 ILE HD11 H 27.812 24.267 22.966 1.00 . A A . 462 ILE HD11 1 1
7 8178 1 1 7 ILE HD12 H 29.443 23.586 23.062 1.00 . A A . 462 ILE HD12 1 1
7 8179 1 1 7 ILE HD13 H 28.822 24.155 21.505 1.00 . A A . 462 ILE HD13 1 1
7 8180 1 1 7 ILE HG12 H 27.693 21.789 23.090 1.00 . A A . 462 ILE HG12 1 1
7 8181 1 1 7 ILE HG13 H 28.837 21.690 21.756 1.00 . A A . 462 ILE HG13 1 1
7 8182 1 1 7 ILE HG21 H 25.780 23.899 22.059 1.00 . A A . 462 ILE HG21 1 1
7 8183 1 1 7 ILE HG22 H 24.783 22.890 21.005 1.00 . A A . 462 ILE HG22 1 1
7 8184 1 1 7 ILE HG23 H 25.249 22.297 22.607 1.00 . A A . 462 ILE HG23 1 1
7 8185 1 1 7 ILE N N 26.030 19.908 21.587 1.00 . A A . 462 ILE N 1 1
7 8186 1 1 7 ILE O O 28.609 19.551 20.422 1.00 . A A . 462 ILE O 1 1
7 8187 1 1 8 ALA C C 29.746 21.578 17.200 1.00 . A A . 463 ALA C 1 1
7 8188 1 1 8 ALA CA C 29.059 20.294 17.695 1.00 . A A . 463 ALA CA 1 1
7 8189 1 1 8 ALA CB C 28.607 19.397 16.536 1.00 . A A . 463 ALA CB 1 1
7 8190 1 1 8 ALA H H 27.188 21.176 18.139 1.00 . A A . 463 ALA H 1 1
7 8191 1 1 8 ALA HA H 29.793 19.747 18.281 1.00 . A A . 463 ALA HA 1 1
7 8192 1 1 8 ALA HB1 H 27.855 19.910 15.935 1.00 . A A . 463 ALA HB1 1 1
7 8193 1 1 8 ALA HB2 H 29.459 19.150 15.906 1.00 . A A . 463 ALA HB2 1 1
7 8194 1 1 8 ALA HB3 H 28.185 18.471 16.923 1.00 . A A . 463 ALA HB3 1 1
7 8195 1 1 8 ALA N N 27.911 20.598 18.550 1.00 . A A . 463 ALA N 1 1
7 8196 1 1 8 ALA O O 29.104 22.625 17.080 1.00 . A A . 463 ALA O 1 1
7 8197 1 1 9 LEU C C 32.355 22.818 15.244 1.00 . A A . 464 LEU C 1 1
7 8198 1 1 9 LEU CA C 31.930 22.662 16.724 1.00 . A A . 464 LEU CA 1 1
7 8199 1 1 9 LEU CB C 33.157 22.624 17.661 1.00 . A A . 464 LEU CB 1 1
7 8200 1 1 9 LEU CD1 C 34.239 22.065 19.852 1.00 . A A . 464 LEU CD1 1 1
7 8201 1 1 9 LEU CD2 C 31.922 22.853 19.914 1.00 . A A . 464 LEU CD2 1 1
7 8202 1 1 9 LEU CG C 32.929 22.063 19.079 1.00 . A A . 464 LEU CG 1 1
7 8203 1 1 9 LEU H H 31.494 20.585 16.977 1.00 . A A . 464 LEU H 1 1
7 8204 1 1 9 LEU HA H 31.356 23.538 17.010 1.00 . A A . 464 LEU HA 1 1
7 8205 1 1 9 LEU HB2 H 33.927 22.019 17.186 1.00 . A A . 464 LEU HB2 1 1
7 8206 1 1 9 LEU HB3 H 33.556 23.637 17.745 1.00 . A A . 464 LEU HB3 1 1
7 8207 1 1 9 LEU HD11 H 34.044 21.732 20.865 1.00 . A A . 464 LEU HD11 1 1
7 8208 1 1 9 LEU HD12 H 34.665 23.070 19.872 1.00 . A A . 464 LEU HD12 1 1
7 8209 1 1 9 LEU HD13 H 34.947 21.386 19.381 1.00 . A A . 464 LEU HD13 1 1
7 8210 1 1 9 LEU HD21 H 30.950 22.864 19.426 1.00 . A A . 464 LEU HD21 1 1
7 8211 1 1 9 LEU HD22 H 32.271 23.877 20.050 1.00 . A A . 464 LEU HD22 1 1
7 8212 1 1 9 LEU HD23 H 31.815 22.367 20.885 1.00 . A A . 464 LEU HD23 1 1
7 8213 1 1 9 LEU HG H 32.587 21.030 19.015 1.00 . A A . 464 LEU HG 1 1
7 8214 1 1 9 LEU N N 31.058 21.499 16.947 1.00 . A A . 464 LEU N 1 1
7 8215 1 1 9 LEU O O 32.361 21.816 14.516 1.00 . A A . 464 LEU O 1 1
7 8216 1 1 10 PRO C C 31.292 25.721 15.872 1.00 . A A . 465 PRO C 1 1
7 8217 1 1 10 PRO CA C 32.719 25.298 15.497 1.00 . A A . 465 PRO CA 1 1
7 8218 1 1 10 PRO CB C 33.360 26.317 14.552 1.00 . A A . 465 PRO CB 1 1
7 8219 1 1 10 PRO CD C 33.225 24.239 13.418 1.00 . A A . 465 PRO CD 1 1
7 8220 1 1 10 PRO CG C 33.089 25.737 13.167 1.00 . A A . 465 PRO CG 1 1
7 8221 1 1 10 PRO HA H 33.325 25.252 16.399 1.00 . A A . 465 PRO HA 1 1
7 8222 1 1 10 PRO HB2 H 32.925 27.304 14.675 1.00 . A A . 465 PRO HB2 1 1
7 8223 1 1 10 PRO HB3 H 34.434 26.357 14.726 1.00 . A A . 465 PRO HB3 1 1
7 8224 1 1 10 PRO HD2 H 32.634 23.679 12.691 1.00 . A A . 465 PRO HD2 1 1
7 8225 1 1 10 PRO HD3 H 34.276 23.955 13.354 1.00 . A A . 465 PRO HD3 1 1
7 8226 1 1 10 PRO HG2 H 32.069 25.973 12.858 1.00 . A A . 465 PRO HG2 1 1
7 8227 1 1 10 PRO HG3 H 33.811 26.090 12.431 1.00 . A A . 465 PRO HG3 1 1
7 8228 1 1 10 PRO N N 32.757 24.019 14.780 1.00 . A A . 465 PRO N 1 1
7 8229 1 1 10 PRO O O 30.320 25.321 15.223 1.00 . A A . 465 PRO O 1 1
7 8230 1 1 11 PHE C C 30.009 28.420 17.917 1.00 . A A . 466 PHE C 1 1
7 8231 1 1 11 PHE CA C 29.882 26.945 17.495 1.00 . A A . 466 PHE CA 1 1
7 8232 1 1 11 PHE CB C 29.550 26.055 18.705 1.00 . A A . 466 PHE CB 1 1
7 8233 1 1 11 PHE CD1 C 27.169 25.209 18.718 1.00 . A A . 466 PHE CD1 1 1
7 8234 1 1 11 PHE CD2 C 27.691 27.207 20.001 1.00 . A A . 466 PHE CD2 1 1
7 8235 1 1 11 PHE CE1 C 25.825 25.295 19.123 1.00 . A A . 466 PHE CE1 1 1
7 8236 1 1 11 PHE CE2 C 26.339 27.314 20.377 1.00 . A A . 466 PHE CE2 1 1
7 8237 1 1 11 PHE CG C 28.107 26.158 19.161 1.00 . A A . 466 PHE CG 1 1
7 8238 1 1 11 PHE CZ C 25.410 26.349 19.954 1.00 . A A . 466 PHE CZ 1 1
7 8239 1 1 11 PHE H H 32.003 26.740 17.464 1.00 . A A . 466 PHE H 1 1
7 8240 1 1 11 PHE HA H 29.092 26.852 16.749 1.00 . A A . 466 PHE HA 1 1
7 8241 1 1 11 PHE HB2 H 29.747 25.015 18.442 1.00 . A A . 466 PHE HB2 1 1
7 8242 1 1 11 PHE HB3 H 30.209 26.308 19.535 1.00 . A A . 466 PHE HB3 1 1
7 8243 1 1 11 PHE HD1 H 27.486 24.407 18.070 1.00 . A A . 466 PHE HD1 1 1
7 8244 1 1 11 PHE HD2 H 28.404 27.940 20.345 1.00 . A A . 466 PHE HD2 1 1
7 8245 1 1 11 PHE HE1 H 25.110 24.553 18.795 1.00 . A A . 466 PHE HE1 1 1
7 8246 1 1 11 PHE HE2 H 26.011 28.134 20.996 1.00 . A A . 466 PHE HE2 1 1
7 8247 1 1 11 PHE HZ H 24.378 26.420 20.265 1.00 . A A . 466 PHE HZ 1 1
7 8248 1 1 11 PHE N N 31.163 26.502 16.944 1.00 . A A . 466 PHE N 1 1
7 8249 1 1 11 PHE O O 31.073 28.898 18.326 1.00 . A A . 466 PHE O 1 1
7 8250 1 1 12 SER C C 27.265 30.842 18.603 1.00 . A A . 467 SER C 1 1
7 8251 1 1 12 SER CA C 28.736 30.525 18.311 1.00 . A A . 467 SER CA 1 1
7 8252 1 1 12 SER CB C 29.305 31.519 17.293 1.00 . A A . 467 SER CB 1 1
7 8253 1 1 12 SER H H 28.065 28.700 17.474 1.00 . A A . 467 SER H 1 1
7 8254 1 1 12 SER HA H 29.313 30.677 19.234 1.00 . A A . 467 SER HA 1 1
7 8255 1 1 12 SER HB2 H 29.096 32.532 17.630 1.00 . A A . 467 SER HB2 1 1
7 8256 1 1 12 SER HB3 H 30.388 31.404 17.270 1.00 . A A . 467 SER HB3 1 1
7 8257 1 1 12 SER HG H 28.033 32.021 15.907 1.00 . A A . 467 SER HG 1 1
7 8258 1 1 12 SER N N 28.892 29.143 17.848 1.00 . A A . 467 SER N 1 1
7 8259 1 1 12 SER O O 26.329 30.228 18.074 1.00 . A A . 467 SER O 1 1
7 8260 1 1 12 SER OG O 28.736 31.347 16.005 1.00 . A A . 467 SER OG 1 1
7 8261 1 1 13 TYR C C 25.928 33.929 20.005 1.00 . A A . 468 TYR C 1 1
7 8262 1 1 13 TYR CA C 25.787 32.404 19.856 1.00 . A A . 468 TYR CA 1 1
7 8263 1 1 13 TYR CB C 25.243 31.640 21.092 1.00 . A A . 468 TYR CB 1 1
7 8264 1 1 13 TYR CD1 C 25.719 32.221 23.509 1.00 . A A . 468 TYR CD1 1 1
7 8265 1 1 13 TYR CD2 C 23.846 33.317 22.408 1.00 . A A . 468 TYR CD2 1 1
7 8266 1 1 13 TYR CE1 C 25.496 32.985 24.667 1.00 . A A . 468 TYR CE1 1 1
7 8267 1 1 13 TYR CE2 C 23.647 34.112 23.549 1.00 . A A . 468 TYR CE2 1 1
7 8268 1 1 13 TYR CG C 24.935 32.424 22.356 1.00 . A A . 468 TYR CG 1 1
7 8269 1 1 13 TYR CZ C 24.493 33.971 24.668 1.00 . A A . 468 TYR CZ 1 1
7 8270 1 1 13 TYR H H 27.910 32.266 19.850 1.00 . A A . 468 TYR H 1 1
7 8271 1 1 13 TYR HA H 25.081 32.240 19.039 1.00 . A A . 468 TYR HA 1 1
7 8272 1 1 13 TYR HB2 H 24.317 31.160 20.791 1.00 . A A . 468 TYR HB2 1 1
7 8273 1 1 13 TYR HB3 H 25.926 30.826 21.346 1.00 . A A . 468 TYR HB3 1 1
7 8274 1 1 13 TYR HD1 H 26.499 31.477 23.512 1.00 . A A . 468 TYR HD1 1 1
7 8275 1 1 13 TYR HD2 H 23.184 33.432 21.559 1.00 . A A . 468 TYR HD2 1 1
7 8276 1 1 13 TYR HE1 H 26.100 32.839 25.547 1.00 . A A . 468 TYR HE1 1 1
7 8277 1 1 13 TYR HE2 H 22.848 34.837 23.569 1.00 . A A . 468 TYR HE2 1 1
7 8278 1 1 13 TYR HH H 24.153 35.690 25.410 1.00 . A A . 468 TYR HH 1 1
7 8279 1 1 13 TYR N N 27.080 31.832 19.467 1.00 . A A . 468 TYR N 1 1
7 8280 1 1 13 TYR O O 27.045 34.432 20.169 1.00 . A A . 468 TYR O 1 1
7 8281 1 1 13 TYR OH O 24.347 34.792 25.735 1.00 . A A . 468 TYR OH 1 1
7 8282 1 1 14 ASP C C 23.559 36.593 20.923 1.00 . A A . 469 ASP C 1 1
7 8283 1 1 14 ASP CA C 24.775 36.121 20.100 1.00 . A A . 469 ASP CA 1 1
7 8284 1 1 14 ASP CB C 24.889 36.926 18.792 1.00 . A A . 469 ASP CB 1 1
7 8285 1 1 14 ASP CG C 23.794 36.717 17.732 1.00 . A A . 469 ASP CG 1 1
7 8286 1 1 14 ASP H H 23.950 34.182 19.709 1.00 . A A . 469 ASP H 1 1
7 8287 1 1 14 ASP HA H 25.654 36.386 20.674 1.00 . A A . 469 ASP HA 1 1
7 8288 1 1 14 ASP HB2 H 24.934 37.987 19.049 1.00 . A A . 469 ASP HB2 1 1
7 8289 1 1 14 ASP HB3 H 25.840 36.668 18.330 1.00 . A A . 469 ASP HB3 1 1
7 8290 1 1 14 ASP N N 24.823 34.666 19.881 1.00 . A A . 469 ASP N 1 1
7 8291 1 1 14 ASP O O 22.423 36.293 20.557 1.00 . A A . 469 ASP O 1 1
7 8292 1 1 14 ASP OD1 O 23.289 35.590 17.508 1.00 . A A . 469 ASP OD1 1 1
7 8293 1 1 14 ASP OD2 O 23.436 37.716 17.063 1.00 . A A . 469 ASP OD2 1 1
7 8294 1 1 15 GLY C C 22.942 37.907 24.315 1.00 . A A . 470 GLY C 1 1
7 8295 1 1 15 GLY CA C 22.759 38.061 22.797 1.00 . A A . 470 GLY CA 1 1
7 8296 1 1 15 GLY H H 24.750 37.464 22.295 1.00 . A A . 470 GLY H 1 1
7 8297 1 1 15 GLY HA2 H 22.783 39.120 22.557 1.00 . A A . 470 GLY HA2 1 1
7 8298 1 1 15 GLY HA3 H 21.771 37.681 22.542 1.00 . A A . 470 GLY HA3 1 1
7 8299 1 1 15 GLY N N 23.788 37.374 21.988 1.00 . A A . 470 GLY N 1 1
7 8300 1 1 15 GLY O O 23.827 37.173 24.758 1.00 . A A . 470 GLY O 1 1
7 8301 1 1 16 ALA C C 21.082 37.114 26.875 1.00 . A A . 471 ALA C 1 1
7 8302 1 1 16 ALA CA C 22.072 38.268 26.581 1.00 . A A . 471 ALA CA 1 1
7 8303 1 1 16 ALA CB C 21.689 39.518 27.377 1.00 . A A . 471 ALA CB 1 1
7 8304 1 1 16 ALA H H 21.470 39.258 24.791 1.00 . A A . 471 ALA H 1 1
7 8305 1 1 16 ALA HA H 23.079 37.993 26.909 1.00 . A A . 471 ALA HA 1 1
7 8306 1 1 16 ALA HB1 H 22.427 40.293 27.229 1.00 . A A . 471 ALA HB1 1 1
7 8307 1 1 16 ALA HB2 H 20.710 39.886 27.075 1.00 . A A . 471 ALA HB2 1 1
7 8308 1 1 16 ALA HB3 H 21.659 39.279 28.437 1.00 . A A . 471 ALA HB3 1 1
7 8309 1 1 16 ALA N N 22.126 38.572 25.147 1.00 . A A . 471 ALA N 1 1
7 8310 1 1 16 ALA O O 19.866 37.320 26.899 1.00 . A A . 471 ALA O 1 1
7 8311 1 1 17 GLY C C 21.567 33.762 28.452 1.00 . A A . 472 GLY C 1 1
7 8312 1 1 17 GLY CA C 20.780 34.788 27.635 1.00 . A A . 472 GLY CA 1 1
7 8313 1 1 17 GLY H H 22.592 35.774 27.136 1.00 . A A . 472 GLY H 1 1
7 8314 1 1 17 GLY HA2 H 19.976 35.159 28.267 1.00 . A A . 472 GLY HA2 1 1
7 8315 1 1 17 GLY HA3 H 20.319 34.290 26.785 1.00 . A A . 472 GLY HA3 1 1
7 8316 1 1 17 GLY N N 21.593 35.917 27.169 1.00 . A A . 472 GLY N 1 1
7 8317 1 1 17 GLY O O 22.796 33.809 28.507 1.00 . A A . 472 GLY O 1 1
7 8318 1 1 18 GLU C C 21.159 30.402 29.538 1.00 . A A . 473 GLU C 1 1
7 8319 1 1 18 GLU CA C 21.434 31.840 30.011 1.00 . A A . 473 GLU CA 1 1
7 8320 1 1 18 GLU CB C 20.940 32.136 31.435 1.00 . A A . 473 GLU CB 1 1
7 8321 1 1 18 GLU CD C 21.179 31.669 33.954 1.00 . A A . 473 GLU CD 1 1
7 8322 1 1 18 GLU CG C 21.496 31.204 32.521 1.00 . A A . 473 GLU CG 1 1
7 8323 1 1 18 GLU H H 19.846 32.888 29.032 1.00 . A A . 473 GLU H 1 1
7 8324 1 1 18 GLU HA H 22.510 31.969 30.015 1.00 . A A . 473 GLU HA 1 1
7 8325 1 1 18 GLU HB2 H 21.242 33.155 31.669 1.00 . A A . 473 GLU HB2 1 1
7 8326 1 1 18 GLU HB3 H 19.852 32.082 31.443 1.00 . A A . 473 GLU HB3 1 1
7 8327 1 1 18 GLU HG2 H 21.096 30.200 32.369 1.00 . A A . 473 GLU HG2 1 1
7 8328 1 1 18 GLU HG3 H 22.578 31.158 32.418 1.00 . A A . 473 GLU HG3 1 1
7 8329 1 1 18 GLU N N 20.854 32.840 29.102 1.00 . A A . 473 GLU N 1 1
7 8330 1 1 18 GLU O O 19.998 30.002 29.397 1.00 . A A . 473 GLU O 1 1
7 8331 1 1 18 GLU OE1 O 20.587 32.756 34.180 1.00 . A A . 473 GLU OE1 1 1
7 8332 1 1 18 GLU OE2 O 21.562 30.965 34.914 1.00 . A A . 473 GLU OE2 1 1
7 8333 1 1 19 TYR C C 23.252 27.404 29.053 1.00 . A A . 474 TYR C 1 1
7 8334 1 1 19 TYR CA C 22.186 28.374 28.509 1.00 . A A . 474 TYR CA 1 1
7 8335 1 1 19 TYR CB C 22.498 28.664 27.023 1.00 . A A . 474 TYR CB 1 1
7 8336 1 1 19 TYR CD1 C 20.453 29.625 25.846 1.00 . A A . 474 TYR CD1 1 1
7 8337 1 1 19 TYR CD2 C 22.350 31.086 26.267 1.00 . A A . 474 TYR CD2 1 1
7 8338 1 1 19 TYR CE1 C 19.741 30.699 25.273 1.00 . A A . 474 TYR CE1 1 1
7 8339 1 1 19 TYR CE2 C 21.651 32.155 25.678 1.00 . A A . 474 TYR CE2 1 1
7 8340 1 1 19 TYR CG C 21.748 29.817 26.369 1.00 . A A . 474 TYR CG 1 1
7 8341 1 1 19 TYR CZ C 20.338 31.977 25.197 1.00 . A A . 474 TYR CZ 1 1
7 8342 1 1 19 TYR H H 23.137 29.978 29.551 1.00 . A A . 474 TYR H 1 1
7 8343 1 1 19 TYR HA H 21.211 27.905 28.601 1.00 . A A . 474 TYR HA 1 1
7 8344 1 1 19 TYR HB2 H 23.567 28.860 26.924 1.00 . A A . 474 TYR HB2 1 1
7 8345 1 1 19 TYR HB3 H 22.291 27.757 26.454 1.00 . A A . 474 TYR HB3 1 1
7 8346 1 1 19 TYR HD1 H 19.999 28.646 25.899 1.00 . A A . 474 TYR HD1 1 1
7 8347 1 1 19 TYR HD2 H 23.344 31.251 26.661 1.00 . A A . 474 TYR HD2 1 1
7 8348 1 1 19 TYR HE1 H 18.739 30.550 24.903 1.00 . A A . 474 TYR HE1 1 1
7 8349 1 1 19 TYR HE2 H 22.105 33.131 25.620 1.00 . A A . 474 TYR HE2 1 1
7 8350 1 1 19 TYR HH H 18.777 32.804 24.354 1.00 . A A . 474 TYR HH 1 1
7 8351 1 1 19 TYR N N 22.222 29.632 29.277 1.00 . A A . 474 TYR N 1 1
7 8352 1 1 19 TYR O O 24.231 27.831 29.673 1.00 . A A . 474 TYR O 1 1
7 8353 1 1 19 TYR OH O 19.688 33.027 24.629 1.00 . A A . 474 TYR OH 1 1
7 8354 1 1 20 TYR C C 24.084 23.947 28.182 1.00 . A A . 475 TYR C 1 1
7 8355 1 1 20 TYR CA C 24.076 25.086 29.225 1.00 . A A . 475 TYR CA 1 1
7 8356 1 1 20 TYR CB C 23.669 24.556 30.623 1.00 . A A . 475 TYR CB 1 1
7 8357 1 1 20 TYR CD1 C 26.003 23.805 31.341 1.00 . A A . 475 TYR CD1 1 1
7 8358 1 1 20 TYR CD2 C 24.553 24.864 32.981 1.00 . A A . 475 TYR CD2 1 1
7 8359 1 1 20 TYR CE1 C 26.997 23.645 32.327 1.00 . A A . 475 TYR CE1 1 1
7 8360 1 1 20 TYR CE2 C 25.537 24.688 33.975 1.00 . A A . 475 TYR CE2 1 1
7 8361 1 1 20 TYR CG C 24.775 24.415 31.661 1.00 . A A . 475 TYR CG 1 1
7 8362 1 1 20 TYR CZ C 26.761 24.069 33.651 1.00 . A A . 475 TYR CZ 1 1
7 8363 1 1 20 TYR H H 22.294 25.784 28.270 1.00 . A A . 475 TYR H 1 1
7 8364 1 1 20 TYR HA H 25.065 25.545 29.249 1.00 . A A . 475 TYR HA 1 1
7 8365 1 1 20 TYR HB2 H 22.935 25.238 31.050 1.00 . A A . 475 TYR HB2 1 1
7 8366 1 1 20 TYR HB3 H 23.168 23.592 30.522 1.00 . A A . 475 TYR HB3 1 1
7 8367 1 1 20 TYR HD1 H 26.189 23.457 30.334 1.00 . A A . 475 TYR HD1 1 1
7 8368 1 1 20 TYR HD2 H 23.619 25.347 33.239 1.00 . A A . 475 TYR HD2 1 1
7 8369 1 1 20 TYR HE1 H 27.949 23.200 32.080 1.00 . A A . 475 TYR HE1 1 1
7 8370 1 1 20 TYR HE2 H 25.362 25.048 34.978 1.00 . A A . 475 TYR HE2 1 1
7 8371 1 1 20 TYR HH H 27.596 24.527 35.350 1.00 . A A . 475 TYR HH 1 1
7 8372 1 1 20 TYR N N 23.101 26.098 28.791 1.00 . A A . 475 TYR N 1 1
7 8373 1 1 20 TYR O O 23.062 23.331 27.870 1.00 . A A . 475 TYR O 1 1
7 8374 1 1 20 TYR OH O 27.749 23.946 34.578 1.00 . A A . 475 TYR OH 1 1
7 8375 1 1 21 TRP C C 26.668 21.749 26.852 1.00 . A A . 476 TRP C 1 1
7 8376 1 1 21 TRP CA C 25.566 22.778 26.531 1.00 . A A . 476 TRP CA 1 1
7 8377 1 1 21 TRP CB C 25.940 23.653 25.320 1.00 . A A . 476 TRP CB 1 1
7 8378 1 1 21 TRP CD1 C 23.572 24.461 24.956 1.00 . A A . 476 TRP CD1 1 1
7 8379 1 1 21 TRP CD2 C 25.054 26.014 24.357 1.00 . A A . 476 TRP CD2 1 1
7 8380 1 1 21 TRP CE2 C 23.761 26.592 24.189 1.00 . A A . 476 TRP CE2 1 1
7 8381 1 1 21 TRP CE3 C 26.152 26.833 24.027 1.00 . A A . 476 TRP CE3 1 1
7 8382 1 1 21 TRP CG C 24.903 24.663 24.900 1.00 . A A . 476 TRP CG 1 1
7 8383 1 1 21 TRP CH2 C 24.684 28.712 23.495 1.00 . A A . 476 TRP CH2 1 1
7 8384 1 1 21 TRP CZ2 C 23.566 27.917 23.778 1.00 . A A . 476 TRP CZ2 1 1
7 8385 1 1 21 TRP CZ3 C 25.974 28.169 23.608 1.00 . A A . 476 TRP CZ3 1 1
7 8386 1 1 21 TRP H H 26.035 24.264 27.932 1.00 . A A . 476 TRP H 1 1
7 8387 1 1 21 TRP HA H 24.664 22.223 26.291 1.00 . A A . 476 TRP HA 1 1
7 8388 1 1 21 TRP HB2 H 26.869 24.182 25.533 1.00 . A A . 476 TRP HB2 1 1
7 8389 1 1 21 TRP HB3 H 26.137 22.996 24.480 1.00 . A A . 476 TRP HB3 1 1
7 8390 1 1 21 TRP HD1 H 23.127 23.558 25.332 1.00 . A A . 476 TRP HD1 1 1
7 8391 1 1 21 TRP HE1 H 21.882 25.636 24.426 1.00 . A A . 476 TRP HE1 1 1
7 8392 1 1 21 TRP HE3 H 27.137 26.423 24.145 1.00 . A A . 476 TRP HE3 1 1
7 8393 1 1 21 TRP HH2 H 24.550 29.738 23.191 1.00 . A A . 476 TRP HH2 1 1
7 8394 1 1 21 TRP HZ2 H 22.574 28.331 23.707 1.00 . A A . 476 TRP HZ2 1 1
7 8395 1 1 21 TRP HZ3 H 26.829 28.788 23.375 1.00 . A A . 476 TRP HZ3 1 1
7 8396 1 1 21 TRP N N 25.276 23.668 27.654 1.00 . A A . 476 TRP N 1 1
7 8397 1 1 21 TRP NE1 N 22.894 25.580 24.519 1.00 . A A . 476 TRP NE1 1 1
7 8398 1 1 21 TRP O O 27.454 21.947 27.782 1.00 . A A . 476 TRP O 1 1
7 8399 1 1 22 LYS C C 28.332 19.136 24.878 1.00 . A A . 477 LYS C 1 1
7 8400 1 1 22 LYS CA C 27.744 19.576 26.225 1.00 . A A . 477 LYS CA 1 1
7 8401 1 1 22 LYS CB C 27.177 18.388 27.034 1.00 . A A . 477 LYS CB 1 1
7 8402 1 1 22 LYS CD C 25.370 16.595 27.341 1.00 . A A . 477 LYS CD 1 1
7 8403 1 1 22 LYS CE C 26.082 15.262 27.080 1.00 . A A . 477 LYS CE 1 1
7 8404 1 1 22 LYS CG C 25.901 17.742 26.457 1.00 . A A . 477 LYS CG 1 1
7 8405 1 1 22 LYS H H 26.025 20.539 25.369 1.00 . A A . 477 LYS H 1 1
7 8406 1 1 22 LYS HA H 28.579 19.979 26.798 1.00 . A A . 477 LYS HA 1 1
7 8407 1 1 22 LYS HB2 H 27.952 17.626 27.127 1.00 . A A . 477 LYS HB2 1 1
7 8408 1 1 22 LYS HB3 H 26.943 18.750 28.035 1.00 . A A . 477 LYS HB3 1 1
7 8409 1 1 22 LYS HD2 H 25.468 16.864 28.395 1.00 . A A . 477 LYS HD2 1 1
7 8410 1 1 22 LYS HD3 H 24.309 16.461 27.122 1.00 . A A . 477 LYS HD3 1 1
7 8411 1 1 22 LYS HE2 H 25.879 14.968 26.046 1.00 . A A . 477 LYS HE2 1 1
7 8412 1 1 22 LYS HE3 H 27.163 15.382 27.190 1.00 . A A . 477 LYS HE3 1 1
7 8413 1 1 22 LYS HG2 H 25.129 18.507 26.379 1.00 . A A . 477 LYS HG2 1 1
7 8414 1 1 22 LYS HG3 H 26.080 17.365 25.454 1.00 . A A . 477 LYS HG3 1 1
7 8415 1 1 22 LYS HZ1 H 26.096 14.183 28.879 1.00 . A A . 477 LYS HZ1 1 1
7 8416 1 1 22 LYS HZ2 H 25.676 13.270 27.578 1.00 . A A . 477 LYS HZ2 1 1
7 8417 1 1 22 LYS HZ3 H 24.621 14.320 28.241 1.00 . A A . 477 LYS HZ3 1 1
7 8418 1 1 22 LYS N N 26.739 20.652 26.086 1.00 . A A . 477 LYS N 1 1
7 8419 1 1 22 LYS NZ N 25.600 14.198 27.991 1.00 . A A . 477 LYS NZ 1 1
7 8420 1 1 22 LYS O O 27.617 19.085 23.880 1.00 . A A . 477 LYS O 1 1
7 8421 1 1 23 THR C C 31.406 17.252 23.926 1.00 . A A . 478 THR C 1 1
7 8422 1 1 23 THR CA C 30.368 18.349 23.664 1.00 . A A . 478 THR CA 1 1
7 8423 1 1 23 THR CB C 30.919 19.545 22.867 1.00 . A A . 478 THR CB 1 1
7 8424 1 1 23 THR CG2 C 32.237 20.116 23.396 1.00 . A A . 478 THR CG2 1 1
7 8425 1 1 23 THR H H 30.156 18.921 25.716 1.00 . A A . 478 THR H 1 1
7 8426 1 1 23 THR HA H 29.639 17.884 22.996 1.00 . A A . 478 THR HA 1 1
7 8427 1 1 23 THR HB H 30.174 20.337 22.877 1.00 . A A . 478 THR HB 1 1
7 8428 1 1 23 THR HG1 H 30.254 19.182 21.095 1.00 . A A . 478 THR HG1 1 1
7 8429 1 1 23 THR HG21 H 32.098 20.495 24.409 1.00 . A A . 478 THR HG21 1 1
7 8430 1 1 23 THR HG22 H 32.548 20.949 22.768 1.00 . A A . 478 THR HG22 1 1
7 8431 1 1 23 THR HG23 H 33.029 19.368 23.399 1.00 . A A . 478 THR HG23 1 1
7 8432 1 1 23 THR N N 29.625 18.803 24.857 1.00 . A A . 478 THR N 1 1
7 8433 1 1 23 THR O O 31.884 17.108 25.049 1.00 . A A . 478 THR O 1 1
7 8434 1 1 23 THR OG1 O 31.131 19.178 21.527 1.00 . A A . 478 THR OG1 1 1
7 8435 1 1 24 ASP C C 33.749 15.259 21.891 1.00 . A A . 479 ASP C 1 1
7 8436 1 1 24 ASP CA C 32.629 15.276 22.961 1.00 . A A . 479 ASP CA 1 1
7 8437 1 1 24 ASP CB C 31.770 13.999 23.161 1.00 . A A . 479 ASP CB 1 1
7 8438 1 1 24 ASP CG C 32.404 12.619 22.906 1.00 . A A . 479 ASP CG 1 1
7 8439 1 1 24 ASP H H 31.270 16.650 22.023 1.00 . A A . 479 ASP H 1 1
7 8440 1 1 24 ASP HA H 33.195 15.355 23.890 1.00 . A A . 479 ASP HA 1 1
7 8441 1 1 24 ASP HB2 H 31.382 14.011 24.180 1.00 . A A . 479 ASP HB2 1 1
7 8442 1 1 24 ASP HB3 H 30.913 14.084 22.494 1.00 . A A . 479 ASP HB3 1 1
7 8443 1 1 24 ASP N N 31.754 16.469 22.904 1.00 . A A . 479 ASP N 1 1
7 8444 1 1 24 ASP O O 34.242 14.210 21.477 1.00 . A A . 479 ASP O 1 1
7 8445 1 1 24 ASP OD1 O 33.393 12.231 23.576 1.00 . A A . 479 ASP OD1 1 1
7 8446 1 1 24 ASP OD2 O 31.870 11.871 22.047 1.00 . A A . 479 ASP OD2 1 1
7 8447 1 1 25 GLN C C 36.048 17.708 20.233 1.00 . A A . 480 GLN C 1 1
7 8448 1 1 25 GLN CA C 34.953 16.616 20.183 1.00 . A A . 480 GLN CA 1 1
7 8449 1 1 25 GLN CB C 34.019 16.781 18.970 1.00 . A A . 480 GLN CB 1 1
7 8450 1 1 25 GLN CD C 32.139 18.194 18.011 1.00 . A A . 480 GLN CD 1 1
7 8451 1 1 25 GLN CG C 33.346 18.160 18.938 1.00 . A A . 480 GLN CG 1 1
7 8452 1 1 25 GLN H H 33.640 17.261 21.760 1.00 . A A . 480 GLN H 1 1
7 8453 1 1 25 GLN HA H 35.501 15.693 20.013 1.00 . A A . 480 GLN HA 1 1
7 8454 1 1 25 GLN HB2 H 34.589 16.645 18.049 1.00 . A A . 480 GLN HB2 1 1
7 8455 1 1 25 GLN HB3 H 33.261 15.997 19.008 1.00 . A A . 480 GLN HB3 1 1
7 8456 1 1 25 GLN HE21 H 30.973 17.137 19.307 1.00 . A A . 480 GLN HE21 1 1
7 8457 1 1 25 GLN HE22 H 30.311 17.404 17.716 1.00 . A A . 480 GLN HE22 1 1
7 8458 1 1 25 GLN HG2 H 33.014 18.433 19.937 1.00 . A A . 480 GLN HG2 1 1
7 8459 1 1 25 GLN HG3 H 34.082 18.891 18.615 1.00 . A A . 480 GLN HG3 1 1
7 8460 1 1 25 GLN N N 34.125 16.451 21.399 1.00 . A A . 480 GLN N 1 1
7 8461 1 1 25 GLN NE2 N 31.066 17.525 18.369 1.00 . A A . 480 GLN NE2 1 1
7 8462 1 1 25 GLN O O 36.647 18.003 19.194 1.00 . A A . 480 GLN O 1 1
7 8463 1 1 25 GLN OE1 O 32.189 18.704 16.894 1.00 . A A . 480 GLN OE1 1 1
7 8464 1 1 26 PHE C C 38.811 18.834 20.948 1.00 . A A . 481 PHE C 1 1
7 8465 1 1 26 PHE CA C 37.470 19.231 21.586 1.00 . A A . 481 PHE CA 1 1
7 8466 1 1 26 PHE CB C 37.675 19.553 23.078 1.00 . A A . 481 PHE CB 1 1
7 8467 1 1 26 PHE CD1 C 37.311 21.245 24.904 1.00 . A A . 481 PHE CD1 1 1
7 8468 1 1 26 PHE CD2 C 35.671 21.150 23.119 1.00 . A A . 481 PHE CD2 1 1
7 8469 1 1 26 PHE CE1 C 36.566 22.259 25.528 1.00 . A A . 481 PHE CE1 1 1
7 8470 1 1 26 PHE CE2 C 34.959 22.210 23.713 1.00 . A A . 481 PHE CE2 1 1
7 8471 1 1 26 PHE CG C 36.860 20.675 23.700 1.00 . A A . 481 PHE CG 1 1
7 8472 1 1 26 PHE CZ C 35.401 22.757 24.927 1.00 . A A . 481 PHE CZ 1 1
7 8473 1 1 26 PHE H H 35.789 18.068 22.217 1.00 . A A . 481 PHE H 1 1
7 8474 1 1 26 PHE HA H 37.204 20.168 21.094 1.00 . A A . 481 PHE HA 1 1
7 8475 1 1 26 PHE HB2 H 37.515 18.643 23.657 1.00 . A A . 481 PHE HB2 1 1
7 8476 1 1 26 PHE HB3 H 38.724 19.817 23.223 1.00 . A A . 481 PHE HB3 1 1
7 8477 1 1 26 PHE HD1 H 38.210 20.871 25.374 1.00 . A A . 481 PHE HD1 1 1
7 8478 1 1 26 PHE HD2 H 35.304 20.706 22.211 1.00 . A A . 481 PHE HD2 1 1
7 8479 1 1 26 PHE HE1 H 36.883 22.638 26.483 1.00 . A A . 481 PHE HE1 1 1
7 8480 1 1 26 PHE HE2 H 34.066 22.595 23.246 1.00 . A A . 481 PHE HE2 1 1
7 8481 1 1 26 PHE HZ H 34.839 23.548 25.404 1.00 . A A . 481 PHE HZ 1 1
7 8482 1 1 26 PHE N N 36.325 18.316 21.397 1.00 . A A . 481 PHE N 1 1
7 8483 1 1 26 PHE O O 39.241 17.689 21.098 1.00 . A A . 481 PHE O 1 1
7 8484 1 1 27 SER C C 41.838 19.296 21.052 1.00 . A A . 482 SER C 1 1
7 8485 1 1 27 SER CA C 40.894 19.523 19.860 1.00 . A A . 482 SER CA 1 1
7 8486 1 1 27 SER CB C 41.412 20.638 18.948 1.00 . A A . 482 SER CB 1 1
7 8487 1 1 27 SER H H 39.109 20.699 20.176 1.00 . A A . 482 SER H 1 1
7 8488 1 1 27 SER HA H 40.889 18.607 19.269 1.00 . A A . 482 SER HA 1 1
7 8489 1 1 27 SER HB2 H 40.750 20.729 18.086 1.00 . A A . 482 SER HB2 1 1
7 8490 1 1 27 SER HB3 H 41.431 21.583 19.493 1.00 . A A . 482 SER HB3 1 1
7 8491 1 1 27 SER HG H 42.884 20.795 17.656 1.00 . A A . 482 SER HG 1 1
7 8492 1 1 27 SER N N 39.512 19.776 20.302 1.00 . A A . 482 SER N 1 1
7 8493 1 1 27 SER O O 41.638 19.847 22.139 1.00 . A A . 482 SER O 1 1
7 8494 1 1 27 SER OG O 42.719 20.322 18.505 1.00 . A A . 482 SER OG 1 1
7 8495 1 1 28 THR C C 45.316 18.407 21.579 1.00 . A A . 483 THR C 1 1
7 8496 1 1 28 THR CA C 43.853 18.077 21.883 1.00 . A A . 483 THR CA 1 1
7 8497 1 1 28 THR CB C 43.625 16.661 22.462 1.00 . A A . 483 THR CB 1 1
7 8498 1 1 28 THR CG2 C 42.184 16.162 22.395 1.00 . A A . 483 THR CG2 1 1
7 8499 1 1 28 THR H H 42.967 18.066 19.928 1.00 . A A . 483 THR H 1 1
7 8500 1 1 28 THR HA H 43.651 18.721 22.737 1.00 . A A . 483 THR HA 1 1
7 8501 1 1 28 THR HB H 43.942 16.670 23.505 1.00 . A A . 483 THR HB 1 1
7 8502 1 1 28 THR HG1 H 44.321 14.880 22.366 1.00 . A A . 483 THR HG1 1 1
7 8503 1 1 28 THR HG21 H 41.532 16.846 22.935 1.00 . A A . 483 THR HG21 1 1
7 8504 1 1 28 THR HG22 H 42.126 15.178 22.856 1.00 . A A . 483 THR HG22 1 1
7 8505 1 1 28 THR HG23 H 41.848 16.084 21.361 1.00 . A A . 483 THR HG23 1 1
7 8506 1 1 28 THR N N 42.868 18.468 20.854 1.00 . A A . 483 THR N 1 1
7 8507 1 1 28 THR O O 46.175 18.279 22.451 1.00 . A A . 483 THR O 1 1
7 8508 1 1 28 THR OG1 O 44.379 15.673 21.795 1.00 . A A . 483 THR OG1 1 1
7 8509 1 1 29 ASP C C 47.396 20.678 20.257 1.00 . A A . 484 ASP C 1 1
7 8510 1 1 29 ASP CA C 46.950 19.241 19.909 1.00 . A A . 484 ASP CA 1 1
7 8511 1 1 29 ASP CB C 47.122 18.989 18.401 1.00 . A A . 484 ASP CB 1 1
7 8512 1 1 29 ASP CG C 47.228 17.512 18.024 1.00 . A A . 484 ASP CG 1 1
7 8513 1 1 29 ASP H H 44.836 19.048 19.728 1.00 . A A . 484 ASP H 1 1
7 8514 1 1 29 ASP HA H 47.634 18.554 20.404 1.00 . A A . 484 ASP HA 1 1
7 8515 1 1 29 ASP HB2 H 46.281 19.433 17.866 1.00 . A A . 484 ASP HB2 1 1
7 8516 1 1 29 ASP HB3 H 48.031 19.495 18.066 1.00 . A A . 484 ASP HB3 1 1
7 8517 1 1 29 ASP N N 45.604 18.875 20.362 1.00 . A A . 484 ASP N 1 1
7 8518 1 1 29 ASP O O 46.707 21.618 19.853 1.00 . A A . 484 ASP O 1 1
7 8519 1 1 29 ASP OD1 O 46.261 16.743 18.244 1.00 . A A . 484 ASP OD1 1 1
7 8520 1 1 29 ASP OD2 O 48.286 17.117 17.478 1.00 . A A . 484 ASP OD2 1 1
7 8521 1 1 30 PRO C C 49.492 22.965 19.799 1.00 . A A . 485 PRO C 1 1
7 8522 1 1 30 PRO CA C 49.109 22.254 21.112 1.00 . A A . 485 PRO CA 1 1
7 8523 1 1 30 PRO CB C 50.329 22.049 22.018 1.00 . A A . 485 PRO CB 1 1
7 8524 1 1 30 PRO CD C 49.516 19.902 21.361 1.00 . A A . 485 PRO CD 1 1
7 8525 1 1 30 PRO CG C 50.817 20.657 21.623 1.00 . A A . 485 PRO CG 1 1
7 8526 1 1 30 PRO HA H 48.382 22.867 21.637 1.00 . A A . 485 PRO HA 1 1
7 8527 1 1 30 PRO HB2 H 51.096 22.809 21.862 1.00 . A A . 485 PRO HB2 1 1
7 8528 1 1 30 PRO HB3 H 50.010 22.042 23.062 1.00 . A A . 485 PRO HB3 1 1
7 8529 1 1 30 PRO HD2 H 49.686 19.123 20.618 1.00 . A A . 485 PRO HD2 1 1
7 8530 1 1 30 PRO HD3 H 49.147 19.463 22.290 1.00 . A A . 485 PRO HD3 1 1
7 8531 1 1 30 PRO HG2 H 51.403 20.723 20.705 1.00 . A A . 485 PRO HG2 1 1
7 8532 1 1 30 PRO HG3 H 51.399 20.182 22.411 1.00 . A A . 485 PRO HG3 1 1
7 8533 1 1 30 PRO N N 48.569 20.904 20.888 1.00 . A A . 485 PRO N 1 1
7 8534 1 1 30 PRO O O 49.522 24.194 19.725 1.00 . A A . 485 PRO O 1 1
7 8535 1 1 31 ASN C C 48.902 23.293 16.661 1.00 . A A . 486 ASN C 1 1
7 8536 1 1 31 ASN CA C 50.101 22.669 17.407 1.00 . A A . 486 ASN CA 1 1
7 8537 1 1 31 ASN CB C 50.623 21.458 16.622 1.00 . A A . 486 ASN CB 1 1
7 8538 1 1 31 ASN CG C 51.771 20.728 17.297 1.00 . A A . 486 ASN CG 1 1
7 8539 1 1 31 ASN H H 49.771 21.192 18.877 1.00 . A A . 486 ASN H 1 1
7 8540 1 1 31 ASN HA H 50.889 23.419 17.485 1.00 . A A . 486 ASN HA 1 1
7 8541 1 1 31 ASN HB2 H 49.812 20.746 16.468 1.00 . A A . 486 ASN HB2 1 1
7 8542 1 1 31 ASN HB3 H 50.949 21.798 15.648 1.00 . A A . 486 ASN HB3 1 1
7 8543 1 1 31 ASN HD21 H 53.033 22.266 17.012 1.00 . A A . 486 ASN HD21 1 1
7 8544 1 1 31 ASN HD22 H 53.701 20.871 17.856 1.00 . A A . 486 ASN HD22 1 1
7 8545 1 1 31 ASN N N 49.764 22.191 18.743 1.00 . A A . 486 ASN N 1 1
7 8546 1 1 31 ASN ND2 N 52.928 21.333 17.383 1.00 . A A . 486 ASN ND2 1 1
7 8547 1 1 31 ASN O O 49.088 24.172 15.813 1.00 . A A . 486 ASN O 1 1
7 8548 1 1 31 ASN OD1 O 51.610 19.608 17.764 1.00 . A A . 486 ASN OD1 1 1
7 8549 1 1 32 ASP C C 45.837 24.500 16.806 1.00 . A A . 487 ASP C 1 1
7 8550 1 1 32 ASP CA C 46.415 23.158 16.309 1.00 . A A . 487 ASP CA 1 1
7 8551 1 1 32 ASP CB C 45.467 21.955 16.470 1.00 . A A . 487 ASP CB 1 1
7 8552 1 1 32 ASP CG C 44.099 22.085 15.791 1.00 . A A . 487 ASP CG 1 1
7 8553 1 1 32 ASP H H 47.634 22.161 17.725 1.00 . A A . 487 ASP H 1 1
7 8554 1 1 32 ASP HA H 46.604 23.276 15.240 1.00 . A A . 487 ASP HA 1 1
7 8555 1 1 32 ASP HB2 H 45.962 21.074 16.059 1.00 . A A . 487 ASP HB2 1 1
7 8556 1 1 32 ASP HB3 H 45.304 21.780 17.534 1.00 . A A . 487 ASP HB3 1 1
7 8557 1 1 32 ASP N N 47.688 22.826 16.968 1.00 . A A . 487 ASP N 1 1
7 8558 1 1 32 ASP O O 44.756 24.586 17.386 1.00 . A A . 487 ASP O 1 1
7 8559 1 1 32 ASP OD1 O 43.232 21.229 16.104 1.00 . A A . 487 ASP OD1 1 1
7 8560 1 1 32 ASP OD2 O 43.926 22.936 14.887 1.00 . A A . 487 ASP OD2 1 1
7 8561 1 1 33 TRP C C 45.120 27.587 16.356 1.00 . A A . 488 TRP C 1 1
7 8562 1 1 33 TRP CA C 46.315 26.931 17.086 1.00 . A A . 488 TRP CA 1 1
7 8563 1 1 33 TRP CB C 47.621 27.734 16.979 1.00 . A A . 488 TRP CB 1 1
7 8564 1 1 33 TRP CD1 C 47.367 30.252 16.847 1.00 . A A . 488 TRP CD1 1 1
7 8565 1 1 33 TRP CD2 C 47.627 29.520 18.950 1.00 . A A . 488 TRP CD2 1 1
7 8566 1 1 33 TRP CE2 C 47.471 30.936 19.019 1.00 . A A . 488 TRP CE2 1 1
7 8567 1 1 33 TRP CE3 C 47.757 28.833 20.178 1.00 . A A . 488 TRP CE3 1 1
7 8568 1 1 33 TRP CG C 47.615 29.120 17.543 1.00 . A A . 488 TRP CG 1 1
7 8569 1 1 33 TRP CH2 C 47.561 30.918 21.441 1.00 . A A . 488 TRP CH2 1 1
7 8570 1 1 33 TRP CZ2 C 47.454 31.632 20.235 1.00 . A A . 488 TRP CZ2 1 1
7 8571 1 1 33 TRP CZ3 C 47.713 29.520 21.408 1.00 . A A . 488 TRP CZ3 1 1
7 8572 1 1 33 TRP H H 47.491 25.418 16.141 1.00 . A A . 488 TRP H 1 1
7 8573 1 1 33 TRP HA H 46.034 26.877 18.139 1.00 . A A . 488 TRP HA 1 1
7 8574 1 1 33 TRP HB2 H 48.408 27.180 17.494 1.00 . A A . 488 TRP HB2 1 1
7 8575 1 1 33 TRP HB3 H 47.907 27.794 15.927 1.00 . A A . 488 TRP HB3 1 1
7 8576 1 1 33 TRP HD1 H 47.222 30.300 15.772 1.00 . A A . 488 TRP HD1 1 1
7 8577 1 1 33 TRP HE1 H 47.119 32.282 17.411 1.00 . A A . 488 TRP HE1 1 1
7 8578 1 1 33 TRP HE3 H 47.890 27.760 20.170 1.00 . A A . 488 TRP HE3 1 1
7 8579 1 1 33 TRP HH2 H 47.521 31.441 22.391 1.00 . A A . 488 TRP HH2 1 1
7 8580 1 1 33 TRP HZ2 H 47.332 32.705 20.241 1.00 . A A . 488 TRP HZ2 1 1
7 8581 1 1 33 TRP HZ3 H 47.798 28.967 22.336 1.00 . A A . 488 TRP HZ3 1 1
7 8582 1 1 33 TRP N N 46.611 25.570 16.617 1.00 . A A . 488 TRP N 1 1
7 8583 1 1 33 TRP NE1 N 47.335 31.331 17.708 1.00 . A A . 488 TRP NE1 1 1
7 8584 1 1 33 TRP O O 44.640 28.652 16.745 1.00 . A A . 488 TRP O 1 1
7 8585 1 1 34 SER C C 42.084 26.954 15.491 1.00 . A A . 489 SER C 1 1
7 8586 1 1 34 SER CA C 43.328 27.293 14.642 1.00 . A A . 489 SER CA 1 1
7 8587 1 1 34 SER CB C 43.294 26.591 13.282 1.00 . A A . 489 SER CB 1 1
7 8588 1 1 34 SER H H 45.072 26.107 15.001 1.00 . A A . 489 SER H 1 1
7 8589 1 1 34 SER HA H 43.314 28.366 14.462 1.00 . A A . 489 SER HA 1 1
7 8590 1 1 34 SER HB2 H 44.282 26.663 12.827 1.00 . A A . 489 SER HB2 1 1
7 8591 1 1 34 SER HB3 H 43.054 25.537 13.418 1.00 . A A . 489 SER HB3 1 1
7 8592 1 1 34 SER HG H 41.562 26.635 12.389 1.00 . A A . 489 SER HG 1 1
7 8593 1 1 34 SER N N 44.588 26.938 15.315 1.00 . A A . 489 SER N 1 1
7 8594 1 1 34 SER O O 40.966 27.333 15.134 1.00 . A A . 489 SER O 1 1
7 8595 1 1 34 SER OG O 42.370 27.192 12.395 1.00 . A A . 489 SER OG 1 1
7 8596 1 1 35 ARG C C 41.556 27.027 18.837 1.00 . A A . 490 ARG C 1 1
7 8597 1 1 35 ARG CA C 41.244 26.085 17.673 1.00 . A A . 490 ARG CA 1 1
7 8598 1 1 35 ARG CB C 41.253 24.606 18.122 1.00 . A A . 490 ARG CB 1 1
7 8599 1 1 35 ARG CD C 39.867 23.622 16.197 1.00 . A A . 490 ARG CD 1 1
7 8600 1 1 35 ARG CG C 39.973 23.879 17.703 1.00 . A A . 490 ARG CG 1 1
7 8601 1 1 35 ARG CZ C 37.912 22.463 15.086 1.00 . A A . 490 ARG CZ 1 1
7 8602 1 1 35 ARG H H 43.199 26.028 16.915 1.00 . A A . 490 ARG H 1 1
7 8603 1 1 35 ARG HA H 40.252 26.342 17.285 1.00 . A A . 490 ARG HA 1 1
7 8604 1 1 35 ARG HB2 H 42.118 24.076 17.720 1.00 . A A . 490 ARG HB2 1 1
7 8605 1 1 35 ARG HB3 H 41.321 24.558 19.209 1.00 . A A . 490 ARG HB3 1 1
7 8606 1 1 35 ARG HD2 H 40.226 24.495 15.649 1.00 . A A . 490 ARG HD2 1 1
7 8607 1 1 35 ARG HD3 H 40.492 22.768 15.932 1.00 . A A . 490 ARG HD3 1 1
7 8608 1 1 35 ARG HE H 37.787 24.070 16.181 1.00 . A A . 490 ARG HE 1 1
7 8609 1 1 35 ARG HG2 H 39.927 22.923 18.221 1.00 . A A . 490 ARG HG2 1 1
7 8610 1 1 35 ARG HG3 H 39.122 24.476 18.027 1.00 . A A . 490 ARG HG3 1 1
7 8611 1 1 35 ARG HH11 H 39.541 21.334 14.801 1.00 . A A . 490 ARG HH11 1 1
7 8612 1 1 35 ARG HH12 H 38.104 20.796 13.964 1.00 . A A . 490 ARG HH12 1 1
7 8613 1 1 35 ARG HH21 H 36.165 23.352 15.316 1.00 . A A . 490 ARG HH21 1 1
7 8614 1 1 35 ARG HH22 H 36.128 21.858 14.357 1.00 . A A . 490 ARG HH22 1 1
7 8615 1 1 35 ARG N N 42.257 26.279 16.637 1.00 . A A . 490 ARG N 1 1
7 8616 1 1 35 ARG NE N 38.461 23.395 15.834 1.00 . A A . 490 ARG NE 1 1
7 8617 1 1 35 ARG NH1 N 38.568 21.474 14.555 1.00 . A A . 490 ARG NH1 1 1
7 8618 1 1 35 ARG NH2 N 36.636 22.561 14.877 1.00 . A A . 490 ARG NH2 1 1
7 8619 1 1 35 ARG O O 42.655 27.006 19.389 1.00 . A A . 490 ARG O 1 1
7 8620 1 1 36 TYR C C 39.125 28.784 20.922 1.00 . A A . 491 TYR C 1 1
7 8621 1 1 36 TYR CA C 40.585 28.625 20.441 1.00 . A A . 491 TYR CA 1 1
7 8622 1 1 36 TYR CB C 41.251 29.988 20.177 1.00 . A A . 491 TYR CB 1 1
7 8623 1 1 36 TYR CD1 C 39.630 31.918 19.865 1.00 . A A . 491 TYR CD1 1 1
7 8624 1 1 36 TYR CD2 C 40.625 30.895 17.890 1.00 . A A . 491 TYR CD2 1 1
7 8625 1 1 36 TYR CE1 C 38.900 32.799 19.046 1.00 . A A . 491 TYR CE1 1 1
7 8626 1 1 36 TYR CE2 C 39.898 31.780 17.068 1.00 . A A . 491 TYR CE2 1 1
7 8627 1 1 36 TYR CG C 40.478 30.951 19.291 1.00 . A A . 491 TYR CG 1 1
7 8628 1 1 36 TYR CZ C 39.019 32.724 17.641 1.00 . A A . 491 TYR CZ 1 1
7 8629 1 1 36 TYR H H 39.714 27.831 18.691 1.00 . A A . 491 TYR H 1 1
7 8630 1 1 36 TYR HA H 41.169 28.074 21.176 1.00 . A A . 491 TYR HA 1 1
7 8631 1 1 36 TYR HB2 H 41.437 30.465 21.141 1.00 . A A . 491 TYR HB2 1 1
7 8632 1 1 36 TYR HB3 H 42.224 29.813 19.721 1.00 . A A . 491 TYR HB3 1 1
7 8633 1 1 36 TYR HD1 H 39.541 31.991 20.941 1.00 . A A . 491 TYR HD1 1 1
7 8634 1 1 36 TYR HD2 H 41.285 30.164 17.443 1.00 . A A . 491 TYR HD2 1 1
7 8635 1 1 36 TYR HE1 H 38.264 33.546 19.492 1.00 . A A . 491 TYR HE1 1 1
7 8636 1 1 36 TYR HE2 H 39.993 31.730 15.993 1.00 . A A . 491 TYR HE2 1 1
7 8637 1 1 36 TYR HH H 37.453 33.831 17.244 1.00 . A A . 491 TYR HH 1 1
7 8638 1 1 36 TYR N N 40.578 27.847 19.206 1.00 . A A . 491 TYR N 1 1
7 8639 1 1 36 TYR O O 38.182 28.352 20.252 1.00 . A A . 491 TYR O 1 1
7 8640 1 1 36 TYR OH O 38.300 33.553 16.836 1.00 . A A . 491 TYR OH 1 1
7 8641 1 1 37 VAL C C 37.669 31.062 23.406 1.00 . A A . 492 VAL C 1 1
7 8642 1 1 37 VAL CA C 37.611 29.710 22.676 1.00 . A A . 492 VAL CA 1 1
7 8643 1 1 37 VAL CB C 37.184 28.575 23.627 1.00 . A A . 492 VAL CB 1 1
7 8644 1 1 37 VAL CG1 C 35.768 28.746 24.143 1.00 . A A . 492 VAL CG1 1 1
7 8645 1 1 37 VAL CG2 C 37.296 27.158 23.061 1.00 . A A . 492 VAL CG2 1 1
7 8646 1 1 37 VAL H H 39.704 29.539 22.709 1.00 . A A . 492 VAL H 1 1
7 8647 1 1 37 VAL HA H 36.871 29.788 21.878 1.00 . A A . 492 VAL HA 1 1
7 8648 1 1 37 VAL HB H 37.831 28.613 24.498 1.00 . A A . 492 VAL HB 1 1
7 8649 1 1 37 VAL HG11 H 35.696 29.675 24.702 1.00 . A A . 492 VAL HG11 1 1
7 8650 1 1 37 VAL HG12 H 35.088 28.757 23.299 1.00 . A A . 492 VAL HG12 1 1
7 8651 1 1 37 VAL HG13 H 35.537 27.913 24.805 1.00 . A A . 492 VAL HG13 1 1
7 8652 1 1 37 VAL HG21 H 36.742 27.090 22.125 1.00 . A A . 492 VAL HG21 1 1
7 8653 1 1 37 VAL HG22 H 38.346 26.931 22.893 1.00 . A A . 492 VAL HG22 1 1
7 8654 1 1 37 VAL HG23 H 36.910 26.428 23.771 1.00 . A A . 492 VAL HG23 1 1
7 8655 1 1 37 VAL N N 38.917 29.397 22.087 1.00 . A A . 492 VAL N 1 1
7 8656 1 1 37 VAL O O 38.663 31.353 24.080 1.00 . A A . 492 VAL O 1 1
7 8657 1 1 38 ASN C C 35.263 33.770 24.320 1.00 . A A . 493 ASN C 1 1
7 8658 1 1 38 ASN CA C 36.651 33.251 23.896 1.00 . A A . 493 ASN CA 1 1
7 8659 1 1 38 ASN CB C 37.323 34.241 22.922 1.00 . A A . 493 ASN CB 1 1
7 8660 1 1 38 ASN CG C 37.521 35.613 23.542 1.00 . A A . 493 ASN CG 1 1
7 8661 1 1 38 ASN H H 35.832 31.632 22.733 1.00 . A A . 493 ASN H 1 1
7 8662 1 1 38 ASN HA H 37.258 33.209 24.804 1.00 . A A . 493 ASN HA 1 1
7 8663 1 1 38 ASN HB2 H 38.298 33.860 22.618 1.00 . A A . 493 ASN HB2 1 1
7 8664 1 1 38 ASN HB3 H 36.707 34.349 22.029 1.00 . A A . 493 ASN HB3 1 1
7 8665 1 1 38 ASN HD21 H 39.005 34.933 24.720 1.00 . A A . 493 ASN HD21 1 1
7 8666 1 1 38 ASN HD22 H 38.645 36.635 24.842 1.00 . A A . 493 ASN HD22 1 1
7 8667 1 1 38 ASN N N 36.639 31.909 23.290 1.00 . A A . 493 ASN N 1 1
7 8668 1 1 38 ASN ND2 N 38.412 35.711 24.500 1.00 . A A . 493 ASN ND2 1 1
7 8669 1 1 38 ASN O O 34.256 33.533 23.652 1.00 . A A . 493 ASN O 1 1
7 8670 1 1 38 ASN OD1 O 36.869 36.595 23.205 1.00 . A A . 493 ASN OD1 1 1
7 8671 1 1 39 SER C C 34.644 36.610 26.627 1.00 . A A . 494 SER C 1 1
7 8672 1 1 39 SER CA C 34.127 35.392 25.843 1.00 . A A . 494 SER CA 1 1
7 8673 1 1 39 SER CB C 33.148 34.577 26.699 1.00 . A A . 494 SER CB 1 1
7 8674 1 1 39 SER H H 36.114 34.698 25.903 1.00 . A A . 494 SER H 1 1
7 8675 1 1 39 SER HA H 33.591 35.755 24.963 1.00 . A A . 494 SER HA 1 1
7 8676 1 1 39 SER HB2 H 32.202 35.116 26.744 1.00 . A A . 494 SER HB2 1 1
7 8677 1 1 39 SER HB3 H 32.970 33.607 26.232 1.00 . A A . 494 SER HB3 1 1
7 8678 1 1 39 SER HG H 34.498 33.950 27.960 1.00 . A A . 494 SER HG 1 1
7 8679 1 1 39 SER N N 35.247 34.557 25.401 1.00 . A A . 494 SER N 1 1
7 8680 1 1 39 SER O O 35.801 36.651 27.051 1.00 . A A . 494 SER O 1 1
7 8681 1 1 39 SER OG O 33.616 34.385 28.021 1.00 . A A . 494 SER OG 1 1
7 8682 1 1 40 TRP C C 32.753 39.574 27.965 1.00 . A A . 495 TRP C 1 1
7 8683 1 1 40 TRP CA C 34.041 38.808 27.639 1.00 . A A . 495 TRP CA 1 1
7 8684 1 1 40 TRP CB C 34.991 39.759 26.885 1.00 . A A . 495 TRP CB 1 1
7 8685 1 1 40 TRP CD1 C 34.584 39.567 24.382 1.00 . A A . 495 TRP CD1 1 1
7 8686 1 1 40 TRP CD2 C 33.694 41.423 25.267 1.00 . A A . 495 TRP CD2 1 1
7 8687 1 1 40 TRP CE2 C 33.310 41.394 23.894 1.00 . A A . 495 TRP CE2 1 1
7 8688 1 1 40 TRP CE3 C 33.229 42.511 26.042 1.00 . A A . 495 TRP CE3 1 1
7 8689 1 1 40 TRP CG C 34.525 40.254 25.546 1.00 . A A . 495 TRP CG 1 1
7 8690 1 1 40 TRP CH2 C 32.070 43.460 24.115 1.00 . A A . 495 TRP CH2 1 1
7 8691 1 1 40 TRP CZ2 C 32.511 42.391 23.318 1.00 . A A . 495 TRP CZ2 1 1
7 8692 1 1 40 TRP CZ3 C 32.425 43.515 25.474 1.00 . A A . 495 TRP CZ3 1 1
7 8693 1 1 40 TRP H H 32.855 37.488 26.399 1.00 . A A . 495 TRP H 1 1
7 8694 1 1 40 TRP HA H 34.502 38.517 28.584 1.00 . A A . 495 TRP HA 1 1
7 8695 1 1 40 TRP HB2 H 35.123 40.640 27.516 1.00 . A A . 495 TRP HB2 1 1
7 8696 1 1 40 TRP HB3 H 35.967 39.289 26.764 1.00 . A A . 495 TRP HB3 1 1
7 8697 1 1 40 TRP HD1 H 35.080 38.611 24.249 1.00 . A A . 495 TRP HD1 1 1
7 8698 1 1 40 TRP HE1 H 33.850 39.958 22.429 1.00 . A A . 495 TRP HE1 1 1
7 8699 1 1 40 TRP HE3 H 33.502 42.575 27.086 1.00 . A A . 495 TRP HE3 1 1
7 8700 1 1 40 TRP HH2 H 31.457 44.240 23.684 1.00 . A A . 495 TRP HH2 1 1
7 8701 1 1 40 TRP HZ2 H 32.234 42.336 22.275 1.00 . A A . 495 TRP HZ2 1 1
7 8702 1 1 40 TRP HZ3 H 32.075 44.338 26.086 1.00 . A A . 495 TRP HZ3 1 1
7 8703 1 1 40 TRP N N 33.774 37.602 26.820 1.00 . A A . 495 TRP N 1 1
7 8704 1 1 40 TRP NE1 N 33.903 40.257 23.396 1.00 . A A . 495 TRP NE1 1 1
7 8705 1 1 40 TRP O O 32.575 40.127 29.049 1.00 . A A . 495 TRP O 1 1
7 8706 1 1 41 ASN C C 29.554 39.470 27.935 1.00 . A A . 496 ASN C 1 1
7 8707 1 1 41 ASN CA C 30.517 40.102 26.914 1.00 . A A . 496 ASN CA 1 1
7 8708 1 1 41 ASN CB C 30.004 39.797 25.482 1.00 . A A . 496 ASN CB 1 1
7 8709 1 1 41 ASN CG C 30.231 38.347 25.036 1.00 . A A . 496 ASN CG 1 1
7 8710 1 1 41 ASN H H 32.184 39.126 26.126 1.00 . A A . 496 ASN H 1 1
7 8711 1 1 41 ASN HA H 30.573 41.178 27.087 1.00 . A A . 496 ASN HA 1 1
7 8712 1 1 41 ASN HB2 H 28.942 40.012 25.452 1.00 . A A . 496 ASN HB2 1 1
7 8713 1 1 41 ASN HB3 H 30.467 40.460 24.753 1.00 . A A . 496 ASN HB3 1 1
7 8714 1 1 41 ASN HD21 H 28.255 37.937 24.901 1.00 . A A . 496 ASN HD21 1 1
7 8715 1 1 41 ASN HD22 H 29.380 36.660 24.482 1.00 . A A . 496 ASN HD22 1 1
7 8716 1 1 41 ASN N N 31.862 39.562 26.982 1.00 . A A . 496 ASN N 1 1
7 8717 1 1 41 ASN ND2 N 29.189 37.604 24.774 1.00 . A A . 496 ASN ND2 1 1
7 8718 1 1 41 ASN O O 28.720 40.142 28.541 1.00 . A A . 496 ASN O 1 1
7 8719 1 1 41 ASN OD1 O 31.329 37.808 25.022 1.00 . A A . 496 ASN OD1 1 1
7 8720 1 1 42 LEU C C 29.007 37.671 30.423 1.00 . A A . 497 LEU C 1 1
7 8721 1 1 42 LEU CA C 28.820 37.312 28.936 1.00 . A A . 497 LEU CA 1 1
7 8722 1 1 42 LEU CB C 29.174 35.836 28.670 1.00 . A A . 497 LEU CB 1 1
7 8723 1 1 42 LEU CD1 C 29.504 33.870 27.167 1.00 . A A . 497 LEU CD1 1 1
7 8724 1 1 42 LEU CD2 C 27.716 35.511 26.592 1.00 . A A . 497 LEU CD2 1 1
7 8725 1 1 42 LEU CG C 29.105 35.340 27.211 1.00 . A A . 497 LEU CG 1 1
7 8726 1 1 42 LEU H H 30.356 37.685 27.523 1.00 . A A . 497 LEU H 1 1
7 8727 1 1 42 LEU HA H 27.770 37.474 28.684 1.00 . A A . 497 LEU HA 1 1
7 8728 1 1 42 LEU HB2 H 30.193 35.672 29.029 1.00 . A A . 497 LEU HB2 1 1
7 8729 1 1 42 LEU HB3 H 28.494 35.223 29.255 1.00 . A A . 497 LEU HB3 1 1
7 8730 1 1 42 LEU HD11 H 30.513 33.756 27.565 1.00 . A A . 497 LEU HD11 1 1
7 8731 1 1 42 LEU HD12 H 29.498 33.525 26.135 1.00 . A A . 497 LEU HD12 1 1
7 8732 1 1 42 LEU HD13 H 28.816 33.274 27.767 1.00 . A A . 497 LEU HD13 1 1
7 8733 1 1 42 LEU HD21 H 26.966 35.000 27.197 1.00 . A A . 497 LEU HD21 1 1
7 8734 1 1 42 LEU HD22 H 27.702 35.096 25.583 1.00 . A A . 497 LEU HD22 1 1
7 8735 1 1 42 LEU HD23 H 27.463 36.570 26.523 1.00 . A A . 497 LEU HD23 1 1
7 8736 1 1 42 LEU HG H 29.830 35.864 26.592 1.00 . A A . 497 LEU HG 1 1
7 8737 1 1 42 LEU N N 29.651 38.147 28.074 1.00 . A A . 497 LEU N 1 1
7 8738 1 1 42 LEU O O 30.104 38.046 30.840 1.00 . A A . 497 LEU O 1 1
7 8739 1 1 43 ASP C C 28.845 36.707 33.381 1.00 . A A . 498 ASP C 1 1
7 8740 1 1 43 ASP CA C 28.016 37.805 32.686 1.00 . A A . 498 ASP CA 1 1
7 8741 1 1 43 ASP CB C 26.574 37.795 33.228 1.00 . A A . 498 ASP CB 1 1
7 8742 1 1 43 ASP CG C 26.373 38.403 34.625 1.00 . A A . 498 ASP CG 1 1
7 8743 1 1 43 ASP H H 27.089 37.163 30.850 1.00 . A A . 498 ASP H 1 1
7 8744 1 1 43 ASP HA H 28.476 38.780 32.860 1.00 . A A . 498 ASP HA 1 1
7 8745 1 1 43 ASP HB2 H 25.980 38.371 32.532 1.00 . A A . 498 ASP HB2 1 1
7 8746 1 1 43 ASP HB3 H 26.186 36.778 33.222 1.00 . A A . 498 ASP HB3 1 1
7 8747 1 1 43 ASP N N 27.956 37.524 31.235 1.00 . A A . 498 ASP N 1 1
7 8748 1 1 43 ASP O O 29.588 36.972 34.328 1.00 . A A . 498 ASP O 1 1
7 8749 1 1 43 ASP OD1 O 25.248 38.298 35.174 1.00 . A A . 498 ASP OD1 1 1
7 8750 1 1 43 ASP OD2 O 27.305 39.024 35.181 1.00 . A A . 498 ASP OD2 1 1
7 8751 1 1 44 LEU C C 29.552 33.264 32.272 1.00 . A A . 499 LEU C 1 1
7 8752 1 1 44 LEU CA C 29.371 34.275 33.412 1.00 . A A . 499 LEU CA 1 1
7 8753 1 1 44 LEU CB C 28.477 33.766 34.568 1.00 . A A . 499 LEU CB 1 1
7 8754 1 1 44 LEU CD1 C 28.475 31.200 34.541 1.00 . A A . 499 LEU CD1 1 1
7 8755 1 1 44 LEU CD2 C 30.310 32.446 35.721 1.00 . A A . 499 LEU CD2 1 1
7 8756 1 1 44 LEU CG C 28.844 32.470 35.308 1.00 . A A . 499 LEU CG 1 1
7 8757 1 1 44 LEU H H 28.194 35.349 32.037 1.00 . A A . 499 LEU H 1 1
7 8758 1 1 44 LEU HA H 30.353 34.528 33.812 1.00 . A A . 499 LEU HA 1 1
7 8759 1 1 44 LEU HB2 H 28.420 34.555 35.317 1.00 . A A . 499 LEU HB2 1 1
7 8760 1 1 44 LEU HB3 H 27.468 33.635 34.199 1.00 . A A . 499 LEU HB3 1 1
7 8761 1 1 44 LEU HD11 H 27.442 31.259 34.194 1.00 . A A . 499 LEU HD11 1 1
7 8762 1 1 44 LEU HD12 H 28.559 30.354 35.218 1.00 . A A . 499 LEU HD12 1 1
7 8763 1 1 44 LEU HD13 H 29.126 31.030 33.689 1.00 . A A . 499 LEU HD13 1 1
7 8764 1 1 44 LEU HD21 H 30.561 33.377 36.225 1.00 . A A . 499 LEU HD21 1 1
7 8765 1 1 44 LEU HD22 H 30.957 32.308 34.860 1.00 . A A . 499 LEU HD22 1 1
7 8766 1 1 44 LEU HD23 H 30.469 31.628 36.420 1.00 . A A . 499 LEU HD23 1 1
7 8767 1 1 44 LEU HG H 28.252 32.458 36.222 1.00 . A A . 499 LEU HG 1 1
7 8768 1 1 44 LEU N N 28.750 35.476 32.873 1.00 . A A . 499 LEU N 1 1
7 8769 1 1 44 LEU O O 28.660 33.097 31.435 1.00 . A A . 499 LEU O 1 1
7 8770 1 1 45 LEU C C 31.740 30.385 32.306 1.00 . A A . 500 LEU C 1 1
7 8771 1 1 45 LEU CA C 30.950 31.389 31.457 1.00 . A A . 500 LEU CA 1 1
7 8772 1 1 45 LEU CB C 31.691 31.787 30.167 1.00 . A A . 500 LEU CB 1 1
7 8773 1 1 45 LEU CD1 C 30.842 30.542 28.144 1.00 . A A . 500 LEU CD1 1 1
7 8774 1 1 45 LEU CD2 C 33.279 30.728 28.492 1.00 . A A . 500 LEU CD2 1 1
7 8775 1 1 45 LEU CG C 31.932 30.604 29.206 1.00 . A A . 500 LEU CG 1 1
7 8776 1 1 45 LEU H H 31.415 32.831 32.932 1.00 . A A . 500 LEU H 1 1
7 8777 1 1 45 LEU HA H 29.994 30.949 31.189 1.00 . A A . 500 LEU HA 1 1
7 8778 1 1 45 LEU HB2 H 31.127 32.587 29.676 1.00 . A A . 500 LEU HB2 1 1
7 8779 1 1 45 LEU HB3 H 32.663 32.185 30.446 1.00 . A A . 500 LEU HB3 1 1
7 8780 1 1 45 LEU HD11 H 29.866 30.569 28.626 1.00 . A A . 500 LEU HD11 1 1
7 8781 1 1 45 LEU HD12 H 30.932 29.611 27.587 1.00 . A A . 500 LEU HD12 1 1
7 8782 1 1 45 LEU HD13 H 30.930 31.383 27.460 1.00 . A A . 500 LEU HD13 1 1
7 8783 1 1 45 LEU HD21 H 33.416 29.883 27.818 1.00 . A A . 500 LEU HD21 1 1
7 8784 1 1 45 LEU HD22 H 34.086 30.726 29.222 1.00 . A A . 500 LEU HD22 1 1
7 8785 1 1 45 LEU HD23 H 33.317 31.652 27.917 1.00 . A A . 500 LEU HD23 1 1
7 8786 1 1 45 LEU HG H 31.936 29.664 29.756 1.00 . A A . 500 LEU HG 1 1
7 8787 1 1 45 LEU N N 30.701 32.586 32.257 1.00 . A A . 500 LEU N 1 1
7 8788 1 1 45 LEU O O 32.778 30.765 32.843 1.00 . A A . 500 LEU O 1 1
7 8789 1 1 46 GLU C C 32.124 26.769 32.452 1.00 . A A . 501 GLU C 1 1
7 8790 1 1 46 GLU CA C 31.948 28.076 33.222 1.00 . A A . 501 GLU CA 1 1
7 8791 1 1 46 GLU CB C 31.194 27.739 34.521 1.00 . A A . 501 GLU CB 1 1
7 8792 1 1 46 GLU CD C 30.129 28.533 36.709 1.00 . A A . 501 GLU CD 1 1
7 8793 1 1 46 GLU CG C 31.151 28.822 35.599 1.00 . A A . 501 GLU CG 1 1
7 8794 1 1 46 GLU H H 30.465 28.878 31.886 1.00 . A A . 501 GLU H 1 1
7 8795 1 1 46 GLU HA H 32.947 28.404 33.489 1.00 . A A . 501 GLU HA 1 1
7 8796 1 1 46 GLU HB2 H 30.185 27.484 34.246 1.00 . A A . 501 GLU HB2 1 1
7 8797 1 1 46 GLU HB3 H 31.643 26.854 34.972 1.00 . A A . 501 GLU HB3 1 1
7 8798 1 1 46 GLU HG2 H 32.135 28.895 36.047 1.00 . A A . 501 GLU HG2 1 1
7 8799 1 1 46 GLU HG3 H 30.912 29.772 35.127 1.00 . A A . 501 GLU HG3 1 1
7 8800 1 1 46 GLU N N 31.287 29.134 32.425 1.00 . A A . 501 GLU N 1 1
7 8801 1 1 46 GLU O O 31.233 26.358 31.702 1.00 . A A . 501 GLU O 1 1
7 8802 1 1 46 GLU OE1 O 29.112 27.837 36.466 1.00 . A A . 501 GLU OE1 1 1
7 8803 1 1 46 GLU OE2 O 30.356 29.011 37.850 1.00 . A A . 501 GLU OE2 1 1
7 8804 1 1 47 ILE C C 33.852 23.785 33.319 1.00 . A A . 502 ILE C 1 1
7 8805 1 1 47 ILE CA C 33.564 24.757 32.172 1.00 . A A . 502 ILE CA 1 1
7 8806 1 1 47 ILE CB C 34.717 24.845 31.144 1.00 . A A . 502 ILE CB 1 1
7 8807 1 1 47 ILE CD1 C 35.582 26.152 29.068 1.00 . A A . 502 ILE CD1 1 1
7 8808 1 1 47 ILE CG1 C 34.483 25.985 30.122 1.00 . A A . 502 ILE CG1 1 1
7 8809 1 1 47 ILE CG2 C 34.883 23.483 30.443 1.00 . A A . 502 ILE CG2 1 1
7 8810 1 1 47 ILE H H 33.852 26.420 33.449 1.00 . A A . 502 ILE H 1 1
7 8811 1 1 47 ILE HA H 32.693 24.398 31.642 1.00 . A A . 502 ILE HA 1 1
7 8812 1 1 47 ILE HB H 35.641 25.059 31.680 1.00 . A A . 502 ILE HB 1 1
7 8813 1 1 47 ILE HD11 H 35.416 27.080 28.522 1.00 . A A . 502 ILE HD11 1 1
7 8814 1 1 47 ILE HD12 H 36.559 26.194 29.552 1.00 . A A . 502 ILE HD12 1 1
7 8815 1 1 47 ILE HD13 H 35.548 25.324 28.361 1.00 . A A . 502 ILE HD13 1 1
7 8816 1 1 47 ILE HG12 H 33.536 25.813 29.613 1.00 . A A . 502 ILE HG12 1 1
7 8817 1 1 47 ILE HG13 H 34.416 26.936 30.650 1.00 . A A . 502 ILE HG13 1 1
7 8818 1 1 47 ILE HG21 H 35.057 22.690 31.171 1.00 . A A . 502 ILE HG21 1 1
7 8819 1 1 47 ILE HG22 H 33.992 23.242 29.860 1.00 . A A . 502 ILE HG22 1 1
7 8820 1 1 47 ILE HG23 H 35.740 23.514 29.780 1.00 . A A . 502 ILE HG23 1 1
7 8821 1 1 47 ILE N N 33.225 26.065 32.733 1.00 . A A . 502 ILE N 1 1
7 8822 1 1 47 ILE O O 34.792 23.981 34.095 1.00 . A A . 502 ILE O 1 1
7 8823 1 1 48 ASN C C 32.799 22.521 35.975 1.00 . A A . 503 ASN C 1 1
7 8824 1 1 48 ASN CA C 32.975 21.828 34.595 1.00 . A A . 503 ASN CA 1 1
7 8825 1 1 48 ASN CB C 34.179 20.855 34.518 1.00 . A A . 503 ASN CB 1 1
7 8826 1 1 48 ASN CG C 33.891 19.460 35.061 1.00 . A A . 503 ASN CG 1 1
7 8827 1 1 48 ASN H H 32.230 22.720 32.796 1.00 . A A . 503 ASN H 1 1
7 8828 1 1 48 ASN HA H 32.063 21.257 34.438 1.00 . A A . 503 ASN HA 1 1
7 8829 1 1 48 ASN HB2 H 34.474 20.732 33.479 1.00 . A A . 503 ASN HB2 1 1
7 8830 1 1 48 ASN HB3 H 35.031 21.279 35.051 1.00 . A A . 503 ASN HB3 1 1
7 8831 1 1 48 ASN HD21 H 35.841 18.894 34.953 1.00 . A A . 503 ASN HD21 1 1
7 8832 1 1 48 ASN HD22 H 34.701 17.658 35.450 1.00 . A A . 503 ASN HD22 1 1
7 8833 1 1 48 ASN N N 33.003 22.764 33.458 1.00 . A A . 503 ASN N 1 1
7 8834 1 1 48 ASN ND2 N 34.890 18.611 35.165 1.00 . A A . 503 ASN ND2 1 1
7 8835 1 1 48 ASN O O 33.299 22.046 37.002 1.00 . A A . 503 ASN O 1 1
7 8836 1 1 48 ASN OD1 O 32.763 19.103 35.382 1.00 . A A . 503 ASN OD1 1 1
7 8837 1 1 49 GLY C C 32.816 25.451 37.646 1.00 . A A . 504 GLY C 1 1
7 8838 1 1 49 GLY CA C 31.757 24.430 37.208 1.00 . A A . 504 GLY CA 1 1
7 8839 1 1 49 GLY H H 31.720 23.993 35.120 1.00 . A A . 504 GLY H 1 1
7 8840 1 1 49 GLY HA2 H 30.831 24.974 37.022 1.00 . A A . 504 GLY HA2 1 1
7 8841 1 1 49 GLY HA3 H 31.578 23.739 38.029 1.00 . A A . 504 GLY HA3 1 1
7 8842 1 1 49 GLY N N 32.093 23.659 36.002 1.00 . A A . 504 GLY N 1 1
7 8843 1 1 49 GLY O O 32.651 26.120 38.671 1.00 . A A . 504 GLY O 1 1
7 8844 1 1 50 THR C C 34.794 27.689 35.985 1.00 . A A . 505 THR C 1 1
7 8845 1 1 50 THR CA C 34.941 26.609 37.053 1.00 . A A . 505 THR CA 1 1
7 8846 1 1 50 THR CB C 36.332 25.952 36.993 1.00 . A A . 505 THR CB 1 1
7 8847 1 1 50 THR CG2 C 37.479 26.928 37.235 1.00 . A A . 505 THR CG2 1 1
7 8848 1 1 50 THR H H 33.928 25.092 36.000 1.00 . A A . 505 THR H 1 1
7 8849 1 1 50 THR HA H 34.818 27.063 38.029 1.00 . A A . 505 THR HA 1 1
7 8850 1 1 50 THR HB H 36.461 25.504 36.008 1.00 . A A . 505 THR HB 1 1
7 8851 1 1 50 THR HG1 H 37.235 24.406 37.687 1.00 . A A . 505 THR HG1 1 1
7 8852 1 1 50 THR HG21 H 37.352 27.420 38.199 1.00 . A A . 505 THR HG21 1 1
7 8853 1 1 50 THR HG22 H 37.508 27.676 36.442 1.00 . A A . 505 THR HG22 1 1
7 8854 1 1 50 THR HG23 H 38.429 26.390 37.231 1.00 . A A . 505 THR HG23 1 1
7 8855 1 1 50 THR N N 33.885 25.610 36.863 1.00 . A A . 505 THR N 1 1
7 8856 1 1 50 THR O O 34.675 27.359 34.808 1.00 . A A . 505 THR O 1 1
7 8857 1 1 50 THR OG1 O 36.458 24.930 37.962 1.00 . A A . 505 THR OG1 1 1
7 8858 1 1 51 ASP C C 35.799 30.429 34.562 1.00 . A A . 506 ASP C 1 1
7 8859 1 1 51 ASP CA C 34.575 30.087 35.432 1.00 . A A . 506 ASP CA 1 1
7 8860 1 1 51 ASP CB C 33.930 31.334 36.066 1.00 . A A . 506 ASP CB 1 1
7 8861 1 1 51 ASP CG C 34.461 31.812 37.419 1.00 . A A . 506 ASP CG 1 1
7 8862 1 1 51 ASP H H 34.769 29.196 37.343 1.00 . A A . 506 ASP H 1 1
7 8863 1 1 51 ASP HA H 33.811 29.761 34.726 1.00 . A A . 506 ASP HA 1 1
7 8864 1 1 51 ASP HB2 H 33.989 32.149 35.353 1.00 . A A . 506 ASP HB2 1 1
7 8865 1 1 51 ASP HB3 H 32.874 31.118 36.211 1.00 . A A . 506 ASP HB3 1 1
7 8866 1 1 51 ASP N N 34.741 28.965 36.360 1.00 . A A . 506 ASP N 1 1
7 8867 1 1 51 ASP O O 36.913 30.555 35.076 1.00 . A A . 506 ASP O 1 1
7 8868 1 1 51 ASP OD1 O 34.250 33.004 37.753 1.00 . A A . 506 ASP OD1 1 1
7 8869 1 1 51 ASP OD2 O 35.066 31.036 38.188 1.00 . A A . 506 ASP OD2 1 1
7 8870 1 1 52 TYR C C 36.306 32.319 31.497 1.00 . A A . 507 TYR C 1 1
7 8871 1 1 52 TYR CA C 36.543 30.990 32.226 1.00 . A A . 507 TYR CA 1 1
7 8872 1 1 52 TYR CB C 36.781 29.825 31.247 1.00 . A A . 507 TYR CB 1 1
7 8873 1 1 52 TYR CD1 C 36.805 27.673 32.533 1.00 . A A . 507 TYR CD1 1 1
7 8874 1 1 52 TYR CD2 C 38.927 28.527 31.700 1.00 . A A . 507 TYR CD2 1 1
7 8875 1 1 52 TYR CE1 C 37.464 26.584 33.123 1.00 . A A . 507 TYR CE1 1 1
7 8876 1 1 52 TYR CE2 C 39.591 27.423 32.271 1.00 . A A . 507 TYR CE2 1 1
7 8877 1 1 52 TYR CG C 37.530 28.651 31.836 1.00 . A A . 507 TYR CG 1 1
7 8878 1 1 52 TYR CZ C 38.860 26.453 32.993 1.00 . A A . 507 TYR CZ 1 1
7 8879 1 1 52 TYR H H 34.601 30.506 32.955 1.00 . A A . 507 TYR H 1 1
7 8880 1 1 52 TYR HA H 37.486 31.158 32.741 1.00 . A A . 507 TYR HA 1 1
7 8881 1 1 52 TYR HB2 H 35.821 29.484 30.857 1.00 . A A . 507 TYR HB2 1 1
7 8882 1 1 52 TYR HB3 H 37.362 30.181 30.395 1.00 . A A . 507 TYR HB3 1 1
7 8883 1 1 52 TYR HD1 H 35.734 27.771 32.628 1.00 . A A . 507 TYR HD1 1 1
7 8884 1 1 52 TYR HD2 H 39.494 29.275 31.160 1.00 . A A . 507 TYR HD2 1 1
7 8885 1 1 52 TYR HE1 H 36.895 25.860 33.682 1.00 . A A . 507 TYR HE1 1 1
7 8886 1 1 52 TYR HE2 H 40.659 27.319 32.157 1.00 . A A . 507 TYR HE2 1 1
7 8887 1 1 52 TYR HH H 38.851 24.717 33.837 1.00 . A A . 507 TYR HH 1 1
7 8888 1 1 52 TYR N N 35.562 30.625 33.259 1.00 . A A . 507 TYR N 1 1
7 8889 1 1 52 TYR O O 37.031 32.673 30.569 1.00 . A A . 507 TYR O 1 1
7 8890 1 1 52 TYR OH O 39.495 25.396 33.564 1.00 . A A . 507 TYR OH 1 1
7 8891 1 1 53 THR C C 35.893 35.466 31.312 1.00 . A A . 508 THR C 1 1
7 8892 1 1 53 THR CA C 34.874 34.325 31.229 1.00 . A A . 508 THR CA 1 1
7 8893 1 1 53 THR CB C 33.454 34.740 31.622 1.00 . A A . 508 THR CB 1 1
7 8894 1 1 53 THR CG2 C 33.358 35.454 32.962 1.00 . A A . 508 THR CG2 1 1
7 8895 1 1 53 THR H H 34.790 32.762 32.720 1.00 . A A . 508 THR H 1 1
7 8896 1 1 53 THR HA H 34.808 34.098 30.171 1.00 . A A . 508 THR HA 1 1
7 8897 1 1 53 THR HB H 32.853 33.838 31.701 1.00 . A A . 508 THR HB 1 1
7 8898 1 1 53 THR HG1 H 33.049 35.160 29.766 1.00 . A A . 508 THR HG1 1 1
7 8899 1 1 53 THR HG21 H 34.011 36.325 32.994 1.00 . A A . 508 THR HG21 1 1
7 8900 1 1 53 THR HG22 H 33.649 34.758 33.746 1.00 . A A . 508 THR HG22 1 1
7 8901 1 1 53 THR HG23 H 32.330 35.767 33.139 1.00 . A A . 508 THR HG23 1 1
7 8902 1 1 53 THR N N 35.264 33.058 31.878 1.00 . A A . 508 THR N 1 1
7 8903 1 1 53 THR O O 35.892 36.386 30.497 1.00 . A A . 508 THR O 1 1
7 8904 1 1 53 THR OG1 O 32.899 35.580 30.632 1.00 . A A . 508 THR OG1 1 1
7 8905 1 1 54 ASN C C 38.979 36.347 31.361 1.00 . A A . 509 ASN C 1 1
7 8906 1 1 54 ASN CA C 37.900 36.337 32.477 1.00 . A A . 509 ASN CA 1 1
7 8907 1 1 54 ASN CB C 38.500 36.028 33.862 1.00 . A A . 509 ASN CB 1 1
7 8908 1 1 54 ASN CG C 39.533 37.046 34.302 1.00 . A A . 509 ASN CG 1 1
7 8909 1 1 54 ASN H H 36.675 34.647 32.967 1.00 . A A . 509 ASN H 1 1
7 8910 1 1 54 ASN HA H 37.470 37.341 32.503 1.00 . A A . 509 ASN HA 1 1
7 8911 1 1 54 ASN HB2 H 37.705 36.027 34.606 1.00 . A A . 509 ASN HB2 1 1
7 8912 1 1 54 ASN HB3 H 38.964 35.042 33.850 1.00 . A A . 509 ASN HB3 1 1
7 8913 1 1 54 ASN HD21 H 38.109 38.435 34.685 1.00 . A A . 509 ASN HD21 1 1
7 8914 1 1 54 ASN HD22 H 39.785 38.924 34.932 1.00 . A A . 509 ASN HD22 1 1
7 8915 1 1 54 ASN N N 36.810 35.380 32.274 1.00 . A A . 509 ASN N 1 1
7 8916 1 1 54 ASN ND2 N 39.104 38.237 34.640 1.00 . A A . 509 ASN ND2 1 1
7 8917 1 1 54 ASN O O 39.740 37.313 31.291 1.00 . A A . 509 ASN O 1 1
7 8918 1 1 54 ASN OD1 O 40.723 36.764 34.373 1.00 . A A . 509 ASN OD1 1 1
7 8919 1 1 55 VAL C C 39.761 34.425 28.243 1.00 . A A . 510 VAL C 1 1
7 8920 1 1 55 VAL CA C 40.200 35.090 29.564 1.00 . A A . 510 VAL CA 1 1
7 8921 1 1 55 VAL CB C 41.284 34.209 30.239 1.00 . A A . 510 VAL CB 1 1
7 8922 1 1 55 VAL CG1 C 41.936 34.885 31.451 1.00 . A A . 510 VAL CG1 1 1
7 8923 1 1 55 VAL CG2 C 40.755 32.837 30.692 1.00 . A A . 510 VAL CG2 1 1
7 8924 1 1 55 VAL H H 38.377 34.580 30.562 1.00 . A A . 510 VAL H 1 1
7 8925 1 1 55 VAL HA H 40.655 36.047 29.306 1.00 . A A . 510 VAL HA 1 1
7 8926 1 1 55 VAL HB H 42.078 34.037 29.514 1.00 . A A . 510 VAL HB 1 1
7 8927 1 1 55 VAL HG11 H 42.287 35.879 31.173 1.00 . A A . 510 VAL HG11 1 1
7 8928 1 1 55 VAL HG12 H 41.227 34.972 32.273 1.00 . A A . 510 VAL HG12 1 1
7 8929 1 1 55 VAL HG13 H 42.790 34.295 31.783 1.00 . A A . 510 VAL HG13 1 1
7 8930 1 1 55 VAL HG21 H 41.581 32.235 31.069 1.00 . A A . 510 VAL HG21 1 1
7 8931 1 1 55 VAL HG22 H 40.014 32.955 31.481 1.00 . A A . 510 VAL HG22 1 1
7 8932 1 1 55 VAL HG23 H 40.299 32.309 29.855 1.00 . A A . 510 VAL HG23 1 1
7 8933 1 1 55 VAL N N 39.068 35.318 30.502 1.00 . A A . 510 VAL N 1 1
7 8934 1 1 55 VAL O O 38.635 33.942 28.118 1.00 . A A . 510 VAL O 1 1
7 8935 1 1 56 TRP C C 41.107 31.946 26.796 1.00 . A A . 511 TRP C 1 1
7 8936 1 1 56 TRP CA C 40.603 33.282 26.227 1.00 . A A . 511 TRP CA 1 1
7 8937 1 1 56 TRP CB C 41.434 33.660 24.989 1.00 . A A . 511 TRP CB 1 1
7 8938 1 1 56 TRP CD1 C 43.550 34.937 25.579 1.00 . A A . 511 TRP CD1 1 1
7 8939 1 1 56 TRP CD2 C 43.937 32.758 25.201 1.00 . A A . 511 TRP CD2 1 1
7 8940 1 1 56 TRP CE2 C 45.178 33.339 25.599 1.00 . A A . 511 TRP CE2 1 1
7 8941 1 1 56 TRP CE3 C 43.942 31.370 24.929 1.00 . A A . 511 TRP CE3 1 1
7 8942 1 1 56 TRP CG C 42.917 33.811 25.173 1.00 . A A . 511 TRP CG 1 1
7 8943 1 1 56 TRP CH2 C 46.311 31.204 25.507 1.00 . A A . 511 TRP CH2 1 1
7 8944 1 1 56 TRP CZ2 C 46.346 32.585 25.764 1.00 . A A . 511 TRP CZ2 1 1
7 8945 1 1 56 TRP CZ3 C 45.113 30.601 25.083 1.00 . A A . 511 TRP CZ3 1 1
7 8946 1 1 56 TRP H H 41.533 34.823 27.343 1.00 . A A . 511 TRP H 1 1
7 8947 1 1 56 TRP HA H 39.569 33.133 25.913 1.00 . A A . 511 TRP HA 1 1
7 8948 1 1 56 TRP HB2 H 41.291 32.865 24.258 1.00 . A A . 511 TRP HB2 1 1
7 8949 1 1 56 TRP HB3 H 41.041 34.583 24.560 1.00 . A A . 511 TRP HB3 1 1
7 8950 1 1 56 TRP HD1 H 43.072 35.900 25.724 1.00 . A A . 511 TRP HD1 1 1
7 8951 1 1 56 TRP HE1 H 45.564 35.371 26.090 1.00 . A A . 511 TRP HE1 1 1
7 8952 1 1 56 TRP HE3 H 43.035 30.900 24.583 1.00 . A A . 511 TRP HE3 1 1
7 8953 1 1 56 TRP HH2 H 47.206 30.608 25.624 1.00 . A A . 511 TRP HH2 1 1
7 8954 1 1 56 TRP HZ2 H 47.264 33.061 26.077 1.00 . A A . 511 TRP HZ2 1 1
7 8955 1 1 56 TRP HZ3 H 45.100 29.542 24.865 1.00 . A A . 511 TRP HZ3 1 1
7 8956 1 1 56 TRP N N 40.654 34.337 27.248 1.00 . A A . 511 TRP N 1 1
7 8957 1 1 56 TRP NE1 N 44.891 34.675 25.775 1.00 . A A . 511 TRP NE1 1 1
7 8958 1 1 56 TRP O O 41.917 31.912 27.727 1.00 . A A . 511 TRP O 1 1
7 8959 1 1 57 VAL C C 41.245 28.616 25.256 1.00 . A A . 512 VAL C 1 1
7 8960 1 1 57 VAL CA C 41.162 29.485 26.511 1.00 . A A . 512 VAL CA 1 1
7 8961 1 1 57 VAL CB C 40.330 28.852 27.649 1.00 . A A . 512 VAL CB 1 1
7 8962 1 1 57 VAL CG1 C 38.895 28.518 27.230 1.00 . A A . 512 VAL CG1 1 1
7 8963 1 1 57 VAL CG2 C 40.989 27.581 28.193 1.00 . A A . 512 VAL CG2 1 1
7 8964 1 1 57 VAL H H 40.015 30.924 25.429 1.00 . A A . 512 VAL H 1 1
7 8965 1 1 57 VAL HA H 42.181 29.583 26.886 1.00 . A A . 512 VAL HA 1 1
7 8966 1 1 57 VAL HB H 40.277 29.562 28.473 1.00 . A A . 512 VAL HB 1 1
7 8967 1 1 57 VAL HG11 H 38.350 28.112 28.081 1.00 . A A . 512 VAL HG11 1 1
7 8968 1 1 57 VAL HG12 H 38.391 29.421 26.888 1.00 . A A . 512 VAL HG12 1 1
7 8969 1 1 57 VAL HG13 H 38.904 27.787 26.423 1.00 . A A . 512 VAL HG13 1 1
7 8970 1 1 57 VAL HG21 H 42.010 27.801 28.494 1.00 . A A . 512 VAL HG21 1 1
7 8971 1 1 57 VAL HG22 H 40.440 27.230 29.067 1.00 . A A . 512 VAL HG22 1 1
7 8972 1 1 57 VAL HG23 H 40.993 26.795 27.439 1.00 . A A . 512 VAL HG23 1 1
7 8973 1 1 57 VAL N N 40.677 30.836 26.196 1.00 . A A . 512 VAL N 1 1
7 8974 1 1 57 VAL O O 40.395 28.694 24.376 1.00 . A A . 512 VAL O 1 1
7 8975 1 1 58 ALA C C 41.698 25.464 24.516 1.00 . A A . 513 ALA C 1 1
7 8976 1 1 58 ALA CA C 42.390 26.777 24.100 1.00 . A A . 513 ALA CA 1 1
7 8977 1 1 58 ALA CB C 43.875 26.542 23.799 1.00 . A A . 513 ALA CB 1 1
7 8978 1 1 58 ALA H H 42.984 27.819 25.866 1.00 . A A . 513 ALA H 1 1
7 8979 1 1 58 ALA HA H 41.917 27.144 23.186 1.00 . A A . 513 ALA HA 1 1
7 8980 1 1 58 ALA HB1 H 43.974 25.792 23.014 1.00 . A A . 513 ALA HB1 1 1
7 8981 1 1 58 ALA HB2 H 44.336 27.469 23.457 1.00 . A A . 513 ALA HB2 1 1
7 8982 1 1 58 ALA HB3 H 44.395 26.194 24.695 1.00 . A A . 513 ALA HB3 1 1
7 8983 1 1 58 ALA N N 42.284 27.795 25.145 1.00 . A A . 513 ALA N 1 1
7 8984 1 1 58 ALA O O 41.897 24.980 25.626 1.00 . A A . 513 ALA O 1 1
7 8985 1 1 59 GLN C C 41.565 22.440 24.225 1.00 . A A . 514 GLN C 1 1
7 8986 1 1 59 GLN CA C 40.484 23.429 23.738 1.00 . A A . 514 GLN CA 1 1
7 8987 1 1 59 GLN CB C 39.903 22.945 22.392 1.00 . A A . 514 GLN CB 1 1
7 8988 1 1 59 GLN CD C 38.903 24.965 21.110 1.00 . A A . 514 GLN CD 1 1
7 8989 1 1 59 GLN CG C 38.639 23.685 21.908 1.00 . A A . 514 GLN CG 1 1
7 8990 1 1 59 GLN H H 40.677 25.327 22.781 1.00 . A A . 514 GLN H 1 1
7 8991 1 1 59 GLN HA H 39.685 23.415 24.477 1.00 . A A . 514 GLN HA 1 1
7 8992 1 1 59 GLN HB2 H 40.670 22.985 21.617 1.00 . A A . 514 GLN HB2 1 1
7 8993 1 1 59 GLN HB3 H 39.632 21.898 22.521 1.00 . A A . 514 GLN HB3 1 1
7 8994 1 1 59 GLN HE21 H 37.240 24.863 19.911 1.00 . A A . 514 GLN HE21 1 1
7 8995 1 1 59 GLN HE22 H 38.146 26.366 19.944 1.00 . A A . 514 GLN HE22 1 1
7 8996 1 1 59 GLN HG2 H 38.072 23.003 21.281 1.00 . A A . 514 GLN HG2 1 1
7 8997 1 1 59 GLN HG3 H 38.004 23.925 22.761 1.00 . A A . 514 GLN HG3 1 1
7 8998 1 1 59 GLN N N 40.977 24.810 23.603 1.00 . A A . 514 GLN N 1 1
7 8999 1 1 59 GLN NE2 N 37.998 25.432 20.290 1.00 . A A . 514 GLN NE2 1 1
7 9000 1 1 59 GLN O O 41.294 21.614 25.099 1.00 . A A . 514 GLN O 1 1
7 9001 1 1 59 GLN OE1 O 39.918 25.628 21.241 1.00 . A A . 514 GLN OE1 1 1
7 9002 1 1 60 HIS C C 44.484 22.106 25.606 1.00 . A A . 515 HIS C 1 1
7 9003 1 1 60 HIS CA C 43.957 21.752 24.193 1.00 . A A . 515 HIS CA 1 1
7 9004 1 1 60 HIS CB C 45.067 21.770 23.125 1.00 . A A . 515 HIS CB 1 1
7 9005 1 1 60 HIS CD2 C 46.426 23.889 23.741 1.00 . A A . 515 HIS CD2 1 1
7 9006 1 1 60 HIS CE1 C 46.576 24.826 21.763 1.00 . A A . 515 HIS CE1 1 1
7 9007 1 1 60 HIS CG C 45.722 23.109 22.856 1.00 . A A . 515 HIS CG 1 1
7 9008 1 1 60 HIS H H 42.980 23.260 23.033 1.00 . A A . 515 HIS H 1 1
7 9009 1 1 60 HIS HA H 43.607 20.720 24.264 1.00 . A A . 515 HIS HA 1 1
7 9010 1 1 60 HIS HB2 H 45.844 21.059 23.407 1.00 . A A . 515 HIS HB2 1 1
7 9011 1 1 60 HIS HB3 H 44.639 21.405 22.189 1.00 . A A . 515 HIS HB3 1 1
7 9012 1 1 60 HIS HD1 H 45.597 23.286 20.733 1.00 . A A . 515 HIS HD1 1 1
7 9013 1 1 60 HIS HD2 H 46.584 23.680 24.788 1.00 . A A . 515 HIS HD2 1 1
7 9014 1 1 60 HIS HE1 H 46.881 25.470 20.948 1.00 . A A . 515 HIS HE1 1 1
7 9015 1 1 60 HIS N N 42.813 22.565 23.745 1.00 . A A . 515 HIS N 1 1
7 9016 1 1 60 HIS ND1 N 45.832 23.715 21.624 1.00 . A A . 515 HIS ND1 1 1
7 9017 1 1 60 HIS NE2 N 46.971 24.970 23.040 1.00 . A A . 515 HIS NE2 1 1
7 9018 1 1 60 HIS O O 45.521 21.587 26.030 1.00 . A A . 515 HIS O 1 1
7 9019 1 1 61 GLN C C 42.934 23.003 28.672 1.00 . A A . 516 GLN C 1 1
7 9020 1 1 61 GLN CA C 44.076 23.418 27.711 1.00 . A A . 516 GLN CA 1 1
7 9021 1 1 61 GLN CB C 44.283 24.947 27.698 1.00 . A A . 516 GLN CB 1 1
7 9022 1 1 61 GLN CD C 44.694 26.905 29.233 1.00 . A A . 516 GLN CD 1 1
7 9023 1 1 61 GLN CG C 45.138 25.498 28.847 1.00 . A A . 516 GLN CG 1 1
7 9024 1 1 61 GLN H H 43.001 23.444 25.894 1.00 . A A . 516 GLN H 1 1
7 9025 1 1 61 GLN HA H 44.992 22.939 28.058 1.00 . A A . 516 GLN HA 1 1
7 9026 1 1 61 GLN HB2 H 44.762 25.253 26.768 1.00 . A A . 516 GLN HB2 1 1
7 9027 1 1 61 GLN HB3 H 43.301 25.418 27.732 1.00 . A A . 516 GLN HB3 1 1
7 9028 1 1 61 GLN HE21 H 45.455 27.719 27.543 1.00 . A A . 516 GLN HE21 1 1
7 9029 1 1 61 GLN HE22 H 44.479 28.793 28.550 1.00 . A A . 516 GLN HE22 1 1
7 9030 1 1 61 GLN HG2 H 45.060 24.857 29.724 1.00 . A A . 516 GLN HG2 1 1
7 9031 1 1 61 GLN HG3 H 46.178 25.521 28.527 1.00 . A A . 516 GLN HG3 1 1
7 9032 1 1 61 GLN N N 43.801 22.997 26.331 1.00 . A A . 516 GLN N 1 1
7 9033 1 1 61 GLN NE2 N 44.878 27.880 28.370 1.00 . A A . 516 GLN NE2 1 1
7 9034 1 1 61 GLN O O 42.911 23.441 29.823 1.00 . A A . 516 GLN O 1 1
7 9035 1 1 61 GLN OE1 O 44.020 27.122 30.233 1.00 . A A . 516 GLN OE1 1 1
7 9036 1 1 62 ILE C C 40.606 20.258 28.911 1.00 . A A . 517 ILE C 1 1
7 9037 1 1 62 ILE CA C 40.761 21.796 28.953 1.00 . A A . 517 ILE CA 1 1
7 9038 1 1 62 ILE CB C 39.496 22.478 28.375 1.00 . A A . 517 ILE CB 1 1
7 9039 1 1 62 ILE CD1 C 38.539 24.603 27.267 1.00 . A A . 517 ILE CD1 1 1
7 9040 1 1 62 ILE CG1 C 39.623 24.008 28.177 1.00 . A A . 517 ILE CG1 1 1
7 9041 1 1 62 ILE CG2 C 38.289 22.163 29.276 1.00 . A A . 517 ILE CG2 1 1
7 9042 1 1 62 ILE H H 42.013 21.904 27.241 1.00 . A A . 517 ILE H 1 1
7 9043 1 1 62 ILE HA H 40.860 22.127 29.986 1.00 . A A . 517 ILE HA 1 1
7 9044 1 1 62 ILE HB H 39.310 22.040 27.392 1.00 . A A . 517 ILE HB 1 1
7 9045 1 1 62 ILE HD11 H 37.546 24.435 27.683 1.00 . A A . 517 ILE HD11 1 1
7 9046 1 1 62 ILE HD12 H 38.697 25.675 27.164 1.00 . A A . 517 ILE HD12 1 1
7 9047 1 1 62 ILE HD13 H 38.584 24.151 26.276 1.00 . A A . 517 ILE HD13 1 1
7 9048 1 1 62 ILE HG12 H 39.601 24.504 29.147 1.00 . A A . 517 ILE HG12 1 1
7 9049 1 1 62 ILE HG13 H 40.575 24.248 27.712 1.00 . A A . 517 ILE HG13 1 1
7 9050 1 1 62 ILE HG21 H 38.377 22.695 30.225 1.00 . A A . 517 ILE HG21 1 1
7 9051 1 1 62 ILE HG22 H 37.373 22.465 28.777 1.00 . A A . 517 ILE HG22 1 1
7 9052 1 1 62 ILE HG23 H 38.215 21.097 29.483 1.00 . A A . 517 ILE HG23 1 1
7 9053 1 1 62 ILE N N 41.963 22.201 28.207 1.00 . A A . 517 ILE N 1 1
7 9054 1 1 62 ILE O O 40.406 19.703 27.825 1.00 . A A . 517 ILE O 1 1
7 9055 1 1 63 PRO C C 39.004 17.697 30.027 1.00 . A A . 518 PRO C 1 1
7 9056 1 1 63 PRO CA C 40.490 18.082 30.080 1.00 . A A . 518 PRO CA 1 1
7 9057 1 1 63 PRO CB C 41.124 17.640 31.398 1.00 . A A . 518 PRO CB 1 1
7 9058 1 1 63 PRO CD C 40.963 20.035 31.377 1.00 . A A . 518 PRO CD 1 1
7 9059 1 1 63 PRO CG C 40.867 18.831 32.318 1.00 . A A . 518 PRO CG 1 1
7 9060 1 1 63 PRO HA H 41.013 17.603 29.251 1.00 . A A . 518 PRO HA 1 1
7 9061 1 1 63 PRO HB2 H 40.680 16.723 31.788 1.00 . A A . 518 PRO HB2 1 1
7 9062 1 1 63 PRO HB3 H 42.198 17.514 31.256 1.00 . A A . 518 PRO HB3 1 1
7 9063 1 1 63 PRO HD2 H 40.231 20.791 31.664 1.00 . A A . 518 PRO HD2 1 1
7 9064 1 1 63 PRO HD3 H 41.971 20.449 31.409 1.00 . A A . 518 PRO HD3 1 1
7 9065 1 1 63 PRO HG2 H 39.861 18.765 32.732 1.00 . A A . 518 PRO HG2 1 1
7 9066 1 1 63 PRO HG3 H 41.606 18.884 33.116 1.00 . A A . 518 PRO HG3 1 1
7 9067 1 1 63 PRO N N 40.684 19.532 30.041 1.00 . A A . 518 PRO N 1 1
7 9068 1 1 63 PRO O O 38.138 18.468 30.442 1.00 . A A . 518 PRO O 1 1
7 9069 1 1 64 ALA C C 36.945 15.687 31.109 1.00 . A A . 519 ALA C 1 1
7 9070 1 1 64 ALA CA C 37.361 15.903 29.644 1.00 . A A . 519 ALA CA 1 1
7 9071 1 1 64 ALA CB C 37.321 14.576 28.873 1.00 . A A . 519 ALA CB 1 1
7 9072 1 1 64 ALA H H 39.433 15.917 29.158 1.00 . A A . 519 ALA H 1 1
7 9073 1 1 64 ALA HA H 36.649 16.590 29.182 1.00 . A A . 519 ALA HA 1 1
7 9074 1 1 64 ALA HB1 H 37.597 14.731 27.832 1.00 . A A . 519 ALA HB1 1 1
7 9075 1 1 64 ALA HB2 H 38.013 13.861 29.320 1.00 . A A . 519 ALA HB2 1 1
7 9076 1 1 64 ALA HB3 H 36.313 14.160 28.909 1.00 . A A . 519 ALA HB3 1 1
7 9077 1 1 64 ALA N N 38.697 16.489 29.552 1.00 . A A . 519 ALA N 1 1
7 9078 1 1 64 ALA O O 37.774 15.384 31.975 1.00 . A A . 519 ALA O 1 1
7 9079 1 1 65 ALA C C 35.059 13.948 32.957 1.00 . A A . 520 ALA C 1 1
7 9080 1 1 65 ALA CA C 35.019 15.463 32.648 1.00 . A A . 520 ALA CA 1 1
7 9081 1 1 65 ALA CB C 33.582 16.002 32.642 1.00 . A A . 520 ALA CB 1 1
7 9082 1 1 65 ALA H H 35.051 16.077 30.589 1.00 . A A . 520 ALA H 1 1
7 9083 1 1 65 ALA HA H 35.567 15.977 33.440 1.00 . A A . 520 ALA HA 1 1
7 9084 1 1 65 ALA HB1 H 32.963 15.442 31.937 1.00 . A A . 520 ALA HB1 1 1
7 9085 1 1 65 ALA HB2 H 33.157 15.923 33.639 1.00 . A A . 520 ALA HB2 1 1
7 9086 1 1 65 ALA HB3 H 33.579 17.056 32.368 1.00 . A A . 520 ALA HB3 1 1
7 9087 1 1 65 ALA N N 35.643 15.796 31.363 1.00 . A A . 520 ALA N 1 1
7 9088 1 1 65 ALA O O 35.376 13.127 32.094 1.00 . A A . 520 ALA O 1 1
7 9089 1 1 66 SER C C 33.609 11.279 33.909 1.00 . A A . 521 SER C 1 1
7 9090 1 1 66 SER CA C 34.661 12.150 34.630 1.00 . A A . 521 SER CA 1 1
7 9091 1 1 66 SER CB C 34.476 12.126 36.152 1.00 . A A . 521 SER CB 1 1
7 9092 1 1 66 SER H H 34.412 14.273 34.839 1.00 . A A . 521 SER H 1 1
7 9093 1 1 66 SER HA H 35.635 11.706 34.417 1.00 . A A . 521 SER HA 1 1
7 9094 1 1 66 SER HB2 H 35.322 12.628 36.623 1.00 . A A . 521 SER HB2 1 1
7 9095 1 1 66 SER HB3 H 33.562 12.661 36.413 1.00 . A A . 521 SER HB3 1 1
7 9096 1 1 66 SER HG H 35.145 10.297 36.277 1.00 . A A . 521 SER HG 1 1
7 9097 1 1 66 SER N N 34.693 13.556 34.180 1.00 . A A . 521 SER N 1 1
7 9098 1 1 66 SER O O 33.806 10.077 33.740 1.00 . A A . 521 SER O 1 1
7 9099 1 1 66 SER OG O 34.388 10.804 36.646 1.00 . A A . 521 SER OG 1 1
7 9100 1 1 67 ASP C C 31.996 11.421 30.942 1.00 . A A . 522 ASP C 1 1
7 9101 1 1 67 ASP CA C 31.606 11.244 32.430 1.00 . A A . 522 ASP CA 1 1
7 9102 1 1 67 ASP CB C 30.131 11.560 32.740 1.00 . A A . 522 ASP CB 1 1
7 9103 1 1 67 ASP CG C 29.574 10.839 33.977 1.00 . A A . 522 ASP CG 1 1
7 9104 1 1 67 ASP H H 32.330 12.822 33.707 1.00 . A A . 522 ASP H 1 1
7 9105 1 1 67 ASP HA H 31.692 10.165 32.564 1.00 . A A . 522 ASP HA 1 1
7 9106 1 1 67 ASP HB2 H 30.029 12.637 32.847 1.00 . A A . 522 ASP HB2 1 1
7 9107 1 1 67 ASP HB3 H 29.512 11.257 31.896 1.00 . A A . 522 ASP HB3 1 1
7 9108 1 1 67 ASP N N 32.514 11.865 33.415 1.00 . A A . 522 ASP N 1 1
7 9109 1 1 67 ASP O O 31.243 11.047 30.045 1.00 . A A . 522 ASP O 1 1
7 9110 1 1 67 ASP OD1 O 29.799 9.615 34.143 1.00 . A A . 522 ASP OD1 1 1
7 9111 1 1 67 ASP OD2 O 28.898 11.511 34.798 1.00 . A A . 522 ASP OD2 1 1
7 9112 1 1 68 GLY C C 33.434 13.147 28.398 1.00 . A A . 523 GLY C 1 1
7 9113 1 1 68 GLY CA C 33.807 11.980 29.325 1.00 . A A . 523 GLY CA 1 1
7 9114 1 1 68 GLY H H 33.751 12.287 31.435 1.00 . A A . 523 GLY H 1 1
7 9115 1 1 68 GLY HA2 H 34.889 11.999 29.460 1.00 . A A . 523 GLY HA2 1 1
7 9116 1 1 68 GLY HA3 H 33.555 11.053 28.812 1.00 . A A . 523 GLY HA3 1 1
7 9117 1 1 68 GLY N N 33.180 11.975 30.657 1.00 . A A . 523 GLY N 1 1
7 9118 1 1 68 GLY O O 33.767 13.106 27.210 1.00 . A A . 523 GLY O 1 1
7 9119 1 1 69 TYR C C 33.034 16.666 28.542 1.00 . A A . 524 TYR C 1 1
7 9120 1 1 69 TYR CA C 32.283 15.367 28.227 1.00 . A A . 524 TYR CA 1 1
7 9121 1 1 69 TYR CB C 30.770 15.522 28.421 1.00 . A A . 524 TYR CB 1 1
7 9122 1 1 69 TYR CD1 C 29.554 14.899 26.283 1.00 . A A . 524 TYR CD1 1 1
7 9123 1 1 69 TYR CD2 C 29.477 13.364 28.174 1.00 . A A . 524 TYR CD2 1 1
7 9124 1 1 69 TYR CE1 C 28.779 14.003 25.518 1.00 . A A . 524 TYR CE1 1 1
7 9125 1 1 69 TYR CE2 C 28.699 12.469 27.416 1.00 . A A . 524 TYR CE2 1 1
7 9126 1 1 69 TYR CG C 29.914 14.574 27.605 1.00 . A A . 524 TYR CG 1 1
7 9127 1 1 69 TYR CZ C 28.357 12.780 26.081 1.00 . A A . 524 TYR CZ 1 1
7 9128 1 1 69 TYR H H 32.548 14.127 29.904 1.00 . A A . 524 TYR H 1 1
7 9129 1 1 69 TYR HA H 32.405 15.215 27.158 1.00 . A A . 524 TYR HA 1 1
7 9130 1 1 69 TYR HB2 H 30.557 15.377 29.478 1.00 . A A . 524 TYR HB2 1 1
7 9131 1 1 69 TYR HB3 H 30.478 16.541 28.162 1.00 . A A . 524 TYR HB3 1 1
7 9132 1 1 69 TYR HD1 H 29.889 15.826 25.847 1.00 . A A . 524 TYR HD1 1 1
7 9133 1 1 69 TYR HD2 H 29.753 13.113 29.192 1.00 . A A . 524 TYR HD2 1 1
7 9134 1 1 69 TYR HE1 H 28.521 14.235 24.495 1.00 . A A . 524 TYR HE1 1 1
7 9135 1 1 69 TYR HE2 H 28.375 11.538 27.856 1.00 . A A . 524 TYR HE2 1 1
7 9136 1 1 69 TYR HH H 27.486 11.071 25.803 1.00 . A A . 524 TYR HH 1 1
7 9137 1 1 69 TYR N N 32.754 14.168 28.923 1.00 . A A . 524 TYR N 1 1
7 9138 1 1 69 TYR O O 33.577 16.824 29.638 1.00 . A A . 524 TYR O 1 1
7 9139 1 1 69 TYR OH O 27.601 11.924 25.344 1.00 . A A . 524 TYR OH 1 1
7 9140 1 1 70 TRP C C 31.772 19.693 28.202 1.00 . A A . 525 TRP C 1 1
7 9141 1 1 70 TRP CA C 33.140 19.048 27.960 1.00 . A A . 525 TRP CA 1 1
7 9142 1 1 70 TRP CB C 33.970 19.782 26.909 1.00 . A A . 525 TRP CB 1 1
7 9143 1 1 70 TRP CD1 C 36.360 19.600 27.674 1.00 . A A . 525 TRP CD1 1 1
7 9144 1 1 70 TRP CD2 C 35.872 18.121 26.065 1.00 . A A . 525 TRP CD2 1 1
7 9145 1 1 70 TRP CE2 C 37.197 17.843 26.508 1.00 . A A . 525 TRP CE2 1 1
7 9146 1 1 70 TRP CE3 C 35.326 17.252 25.095 1.00 . A A . 525 TRP CE3 1 1
7 9147 1 1 70 TRP CG C 35.372 19.276 26.810 1.00 . A A . 525 TRP CG 1 1
7 9148 1 1 70 TRP CH2 C 37.347 15.880 25.107 1.00 . A A . 525 TRP CH2 1 1
7 9149 1 1 70 TRP CZ2 C 37.916 16.729 26.069 1.00 . A A . 525 TRP CZ2 1 1
7 9150 1 1 70 TRP CZ3 C 36.061 16.152 24.610 1.00 . A A . 525 TRP CZ3 1 1
7 9151 1 1 70 TRP H H 32.625 17.397 26.713 1.00 . A A . 525 TRP H 1 1
7 9152 1 1 70 TRP HA H 33.709 19.132 28.882 1.00 . A A . 525 TRP HA 1 1
7 9153 1 1 70 TRP HB2 H 33.494 19.685 25.940 1.00 . A A . 525 TRP HB2 1 1
7 9154 1 1 70 TRP HB3 H 34.002 20.844 27.161 1.00 . A A . 525 TRP HB3 1 1
7 9155 1 1 70 TRP HD1 H 36.273 20.332 28.463 1.00 . A A . 525 TRP HD1 1 1
7 9156 1 1 70 TRP HE1 H 38.374 18.975 27.867 1.00 . A A . 525 TRP HE1 1 1
7 9157 1 1 70 TRP HE3 H 34.322 17.429 24.747 1.00 . A A . 525 TRP HE3 1 1
7 9158 1 1 70 TRP HH2 H 37.882 15.006 24.764 1.00 . A A . 525 TRP HH2 1 1
7 9159 1 1 70 TRP HZ2 H 38.872 16.509 26.513 1.00 . A A . 525 TRP HZ2 1 1
7 9160 1 1 70 TRP HZ3 H 35.635 15.484 23.879 1.00 . A A . 525 TRP HZ3 1 1
7 9161 1 1 70 TRP N N 32.994 17.630 27.627 1.00 . A A . 525 TRP N 1 1
7 9162 1 1 70 TRP NE1 N 37.480 18.841 27.408 1.00 . A A . 525 TRP NE1 1 1
7 9163 1 1 70 TRP O O 30.912 19.676 27.320 1.00 . A A . 525 TRP O 1 1
7 9164 1 1 71 TYR C C 30.510 22.430 29.844 1.00 . A A . 526 TYR C 1 1
7 9165 1 1 71 TYR CA C 30.338 20.911 29.836 1.00 . A A . 526 TYR CA 1 1
7 9166 1 1 71 TYR CB C 29.989 20.424 31.251 1.00 . A A . 526 TYR CB 1 1
7 9167 1 1 71 TYR CD1 C 29.016 18.215 30.437 1.00 . A A . 526 TYR CD1 1 1
7 9168 1 1 71 TYR CD2 C 30.193 18.279 32.573 1.00 . A A . 526 TYR CD2 1 1
7 9169 1 1 71 TYR CE1 C 28.748 16.847 30.624 1.00 . A A . 526 TYR CE1 1 1
7 9170 1 1 71 TYR CE2 C 29.917 16.911 32.766 1.00 . A A . 526 TYR CE2 1 1
7 9171 1 1 71 TYR CG C 29.728 18.937 31.416 1.00 . A A . 526 TYR CG 1 1
7 9172 1 1 71 TYR CZ C 29.171 16.201 31.803 1.00 . A A . 526 TYR CZ 1 1
7 9173 1 1 71 TYR H H 32.316 20.180 30.084 1.00 . A A . 526 TYR H 1 1
7 9174 1 1 71 TYR HA H 29.518 20.671 29.160 1.00 . A A . 526 TYR HA 1 1
7 9175 1 1 71 TYR HB2 H 30.812 20.701 31.913 1.00 . A A . 526 TYR HB2 1 1
7 9176 1 1 71 TYR HB3 H 29.116 20.964 31.606 1.00 . A A . 526 TYR HB3 1 1
7 9177 1 1 71 TYR HD1 H 28.686 18.705 29.534 1.00 . A A . 526 TYR HD1 1 1
7 9178 1 1 71 TYR HD2 H 30.760 18.831 33.314 1.00 . A A . 526 TYR HD2 1 1
7 9179 1 1 71 TYR HE1 H 28.256 16.273 29.852 1.00 . A A . 526 TYR HE1 1 1
7 9180 1 1 71 TYR HE2 H 30.292 16.396 33.639 1.00 . A A . 526 TYR HE2 1 1
7 9181 1 1 71 TYR HH H 28.971 14.647 32.943 1.00 . A A . 526 TYR HH 1 1
7 9182 1 1 71 TYR N N 31.566 20.241 29.400 1.00 . A A . 526 TYR N 1 1
7 9183 1 1 71 TYR O O 31.467 22.907 30.443 1.00 . A A . 526 TYR O 1 1
7 9184 1 1 71 TYR OH O 28.853 14.895 32.004 1.00 . A A . 526 TYR OH 1 1
7 9185 1 1 72 ILE C C 28.477 25.421 29.434 1.00 . A A . 527 ILE C 1 1
7 9186 1 1 72 ILE CA C 29.754 24.650 29.053 1.00 . A A . 527 ILE CA 1 1
7 9187 1 1 72 ILE CB C 30.230 25.029 27.623 1.00 . A A . 527 ILE CB 1 1
7 9188 1 1 72 ILE CD1 C 30.560 22.935 26.146 1.00 . A A . 527 ILE CD1 1 1
7 9189 1 1 72 ILE CG1 C 31.234 24.060 26.945 1.00 . A A . 527 ILE CG1 1 1
7 9190 1 1 72 ILE CG2 C 30.871 26.428 27.703 1.00 . A A . 527 ILE CG2 1 1
7 9191 1 1 72 ILE H H 28.822 22.743 28.755 1.00 . A A . 527 ILE H 1 1
7 9192 1 1 72 ILE HA H 30.537 24.966 29.745 1.00 . A A . 527 ILE HA 1 1
7 9193 1 1 72 ILE HB H 29.358 25.089 26.964 1.00 . A A . 527 ILE HB 1 1
7 9194 1 1 72 ILE HD11 H 31.326 22.349 25.641 1.00 . A A . 527 ILE HD11 1 1
7 9195 1 1 72 ILE HD12 H 29.994 22.276 26.802 1.00 . A A . 527 ILE HD12 1 1
7 9196 1 1 72 ILE HD13 H 29.888 23.359 25.400 1.00 . A A . 527 ILE HD13 1 1
7 9197 1 1 72 ILE HG12 H 31.843 24.621 26.231 1.00 . A A . 527 ILE HG12 1 1
7 9198 1 1 72 ILE HG13 H 31.911 23.628 27.682 1.00 . A A . 527 ILE HG13 1 1
7 9199 1 1 72 ILE HG21 H 31.217 26.754 26.722 1.00 . A A . 527 ILE HG21 1 1
7 9200 1 1 72 ILE HG22 H 30.152 27.161 28.074 1.00 . A A . 527 ILE HG22 1 1
7 9201 1 1 72 ILE HG23 H 31.726 26.412 28.377 1.00 . A A . 527 ILE HG23 1 1
7 9202 1 1 72 ILE N N 29.600 23.195 29.228 1.00 . A A . 527 ILE N 1 1
7 9203 1 1 72 ILE O O 27.429 25.250 28.811 1.00 . A A . 527 ILE O 1 1
7 9204 1 1 73 HIS C C 27.746 28.620 30.451 1.00 . A A . 528 HIS C 1 1
7 9205 1 1 73 HIS CA C 27.570 27.196 30.989 1.00 . A A . 528 HIS CA 1 1
7 9206 1 1 73 HIS CB C 27.762 27.218 32.513 1.00 . A A . 528 HIS CB 1 1
7 9207 1 1 73 HIS CD2 C 25.431 28.234 33.040 1.00 . A A . 528 HIS CD2 1 1
7 9208 1 1 73 HIS CE1 C 25.775 28.830 35.126 1.00 . A A . 528 HIS CE1 1 1
7 9209 1 1 73 HIS CG C 26.720 27.898 33.367 1.00 . A A . 528 HIS CG 1 1
7 9210 1 1 73 HIS H H 29.503 26.331 30.882 1.00 . A A . 528 HIS H 1 1
7 9211 1 1 73 HIS HA H 26.570 26.856 30.732 1.00 . A A . 528 HIS HA 1 1
7 9212 1 1 73 HIS HB2 H 27.859 26.200 32.865 1.00 . A A . 528 HIS HB2 1 1
7 9213 1 1 73 HIS HB3 H 28.709 27.713 32.709 1.00 . A A . 528 HIS HB3 1 1
7 9214 1 1 73 HIS HD1 H 27.752 28.128 35.243 1.00 . A A . 528 HIS HD1 1 1
7 9215 1 1 73 HIS HD2 H 24.948 28.065 32.089 1.00 . A A . 528 HIS HD2 1 1
7 9216 1 1 73 HIS HE1 H 25.635 29.227 36.124 1.00 . A A . 528 HIS HE1 1 1
7 9217 1 1 73 HIS N N 28.588 26.278 30.451 1.00 . A A . 528 HIS N 1 1
7 9218 1 1 73 HIS ND1 N 26.905 28.260 34.683 1.00 . A A . 528 HIS ND1 1 1
7 9219 1 1 73 HIS NE2 N 24.840 28.826 34.161 1.00 . A A . 528 HIS NE2 1 1
7 9220 1 1 73 HIS O O 28.882 29.082 30.368 1.00 . A A . 528 HIS O 1 1
7 9221 1 1 74 TYR C C 25.582 31.548 30.403 1.00 . A A . 529 TYR C 1 1
7 9222 1 1 74 TYR CA C 26.637 30.707 29.661 1.00 . A A . 529 TYR CA 1 1
7 9223 1 1 74 TYR CB C 26.279 30.711 28.160 1.00 . A A . 529 TYR CB 1 1
7 9224 1 1 74 TYR CD1 C 26.981 28.441 27.273 1.00 . A A . 529 TYR CD1 1 1
7 9225 1 1 74 TYR CD2 C 28.070 30.426 26.377 1.00 . A A . 529 TYR CD2 1 1
7 9226 1 1 74 TYR CE1 C 27.804 27.627 26.482 1.00 . A A . 529 TYR CE1 1 1
7 9227 1 1 74 TYR CE2 C 28.877 29.612 25.558 1.00 . A A . 529 TYR CE2 1 1
7 9228 1 1 74 TYR CG C 27.136 29.841 27.255 1.00 . A A . 529 TYR CG 1 1
7 9229 1 1 74 TYR CZ C 28.753 28.211 25.619 1.00 . A A . 529 TYR CZ 1 1
7 9230 1 1 74 TYR H H 25.741 28.864 30.235 1.00 . A A . 529 TYR H 1 1
7 9231 1 1 74 TYR HA H 27.624 31.131 29.813 1.00 . A A . 529 TYR HA 1 1
7 9232 1 1 74 TYR HB2 H 25.246 30.376 28.051 1.00 . A A . 529 TYR HB2 1 1
7 9233 1 1 74 TYR HB3 H 26.319 31.740 27.806 1.00 . A A . 529 TYR HB3 1 1
7 9234 1 1 74 TYR HD1 H 26.233 27.983 27.905 1.00 . A A . 529 TYR HD1 1 1
7 9235 1 1 74 TYR HD2 H 28.178 31.498 26.341 1.00 . A A . 529 TYR HD2 1 1
7 9236 1 1 74 TYR HE1 H 27.674 26.557 26.515 1.00 . A A . 529 TYR HE1 1 1
7 9237 1 1 74 TYR HE2 H 29.610 30.045 24.897 1.00 . A A . 529 TYR HE2 1 1
7 9238 1 1 74 TYR HH H 29.414 26.499 25.026 1.00 . A A . 529 TYR HH 1 1
7 9239 1 1 74 TYR N N 26.645 29.328 30.171 1.00 . A A . 529 TYR N 1 1
7 9240 1 1 74 TYR O O 24.517 31.009 30.710 1.00 . A A . 529 TYR O 1 1
7 9241 1 1 74 TYR OH O 29.529 27.429 24.825 1.00 . A A . 529 TYR OH 1 1
7 9242 1 1 75 LYS C C 24.689 35.169 30.679 1.00 . A A . 530 LYS C 1 1
7 9243 1 1 75 LYS CA C 24.840 33.761 31.294 1.00 . A A . 530 LYS CA 1 1
7 9244 1 1 75 LYS CB C 25.198 33.858 32.784 1.00 . A A . 530 LYS CB 1 1
7 9245 1 1 75 LYS CD C 24.393 34.341 35.138 1.00 . A A . 530 LYS CD 1 1
7 9246 1 1 75 LYS CE C 23.230 34.873 35.984 1.00 . A A . 530 LYS CE 1 1
7 9247 1 1 75 LYS CG C 24.009 34.285 33.657 1.00 . A A . 530 LYS CG 1 1
7 9248 1 1 75 LYS H H 26.753 33.203 30.460 1.00 . A A . 530 LYS H 1 1
7 9249 1 1 75 LYS HA H 23.860 33.292 31.219 1.00 . A A . 530 LYS HA 1 1
7 9250 1 1 75 LYS HB2 H 25.567 32.896 33.139 1.00 . A A . 530 LYS HB2 1 1
7 9251 1 1 75 LYS HB3 H 26.001 34.583 32.892 1.00 . A A . 530 LYS HB3 1 1
7 9252 1 1 75 LYS HD2 H 24.691 33.351 35.489 1.00 . A A . 530 LYS HD2 1 1
7 9253 1 1 75 LYS HD3 H 25.237 35.021 35.259 1.00 . A A . 530 LYS HD3 1 1
7 9254 1 1 75 LYS HE2 H 23.633 35.226 36.935 1.00 . A A . 530 LYS HE2 1 1
7 9255 1 1 75 LYS HE3 H 22.785 35.732 35.479 1.00 . A A . 530 LYS HE3 1 1
7 9256 1 1 75 LYS HG2 H 23.673 35.276 33.354 1.00 . A A . 530 LYS HG2 1 1
7 9257 1 1 75 LYS HG3 H 23.194 33.577 33.519 1.00 . A A . 530 LYS HG3 1 1
7 9258 1 1 75 LYS HZ1 H 21.796 33.456 35.408 1.00 . A A . 530 LYS HZ1 1 1
7 9259 1 1 75 LYS HZ2 H 21.416 34.282 36.762 1.00 . A A . 530 LYS HZ2 1 1
7 9260 1 1 75 LYS HZ3 H 22.547 33.103 36.837 1.00 . A A . 530 LYS HZ3 1 1
7 9261 1 1 75 LYS N N 25.813 32.858 30.626 1.00 . A A . 530 LYS N 1 1
7 9262 1 1 75 LYS NZ N 22.191 33.856 36.255 1.00 . A A . 530 LYS NZ 1 1
7 9263 1 1 75 LYS O O 25.658 35.786 30.227 1.00 . A A . 530 LYS O 1 1
7 9264 1 1 76 SER C C 23.740 38.195 30.709 1.00 . A A . 531 SER C 1 1
7 9265 1 1 76 SER CA C 22.967 36.968 30.207 1.00 . A A . 531 SER CA 1 1
7 9266 1 1 76 SER CB C 21.489 37.144 30.621 1.00 . A A . 531 SER CB 1 1
7 9267 1 1 76 SER H H 22.750 35.110 31.164 1.00 . A A . 531 SER H 1 1
7 9268 1 1 76 SER HA H 23.030 36.917 29.124 1.00 . A A . 531 SER HA 1 1
7 9269 1 1 76 SER HB2 H 21.430 37.491 31.653 1.00 . A A . 531 SER HB2 1 1
7 9270 1 1 76 SER HB3 H 21.010 37.888 29.987 1.00 . A A . 531 SER HB3 1 1
7 9271 1 1 76 SER HG H 20.620 35.631 31.467 1.00 . A A . 531 SER HG 1 1
7 9272 1 1 76 SER N N 23.466 35.703 30.772 1.00 . A A . 531 SER N 1 1
7 9273 1 1 76 SER O O 23.643 38.521 31.892 1.00 . A A . 531 SER O 1 1
7 9274 1 1 76 SER OG O 20.767 35.933 30.543 1.00 . A A . 531 SER OG 1 1
7 9275 1 1 77 GLY C C 25.140 41.345 29.439 1.00 . A A . 532 GLY C 1 1
7 9276 1 1 77 GLY CA C 25.322 40.042 30.231 1.00 . A A . 532 GLY CA 1 1
7 9277 1 1 77 GLY H H 24.496 38.610 28.870 1.00 . A A . 532 GLY H 1 1
7 9278 1 1 77 GLY HA2 H 25.167 40.277 31.284 1.00 . A A . 532 GLY HA2 1 1
7 9279 1 1 77 GLY HA3 H 26.363 39.738 30.117 1.00 . A A . 532 GLY HA3 1 1
7 9280 1 1 77 GLY N N 24.467 38.908 29.832 1.00 . A A . 532 GLY N 1 1
7 9281 1 1 77 GLY O O 25.195 42.426 30.032 1.00 . A A . 532 GLY O 1 1
7 9282 1 1 78 VAL C C 23.917 41.927 25.976 1.00 . A A . 533 VAL C 1 1
7 9283 1 1 78 VAL CA C 24.752 42.370 27.180 1.00 . A A . 533 VAL CA 1 1
7 9284 1 1 78 VAL CB C 26.106 42.878 26.645 1.00 . A A . 533 VAL CB 1 1
7 9285 1 1 78 VAL CG1 C 26.956 43.544 27.718 1.00 . A A . 533 VAL CG1 1 1
7 9286 1 1 78 VAL CG2 C 26.948 41.788 25.973 1.00 . A A . 533 VAL CG2 1 1
7 9287 1 1 78 VAL H H 24.887 40.325 27.715 1.00 . A A . 533 VAL H 1 1
7 9288 1 1 78 VAL HA H 24.240 43.195 27.677 1.00 . A A . 533 VAL HA 1 1
7 9289 1 1 78 VAL HB H 25.898 43.636 25.895 1.00 . A A . 533 VAL HB 1 1
7 9290 1 1 78 VAL HG11 H 27.816 44.019 27.246 1.00 . A A . 533 VAL HG11 1 1
7 9291 1 1 78 VAL HG12 H 26.364 44.309 28.213 1.00 . A A . 533 VAL HG12 1 1
7 9292 1 1 78 VAL HG13 H 27.299 42.801 28.437 1.00 . A A . 533 VAL HG13 1 1
7 9293 1 1 78 VAL HG21 H 27.955 42.157 25.784 1.00 . A A . 533 VAL HG21 1 1
7 9294 1 1 78 VAL HG22 H 26.986 40.893 26.597 1.00 . A A . 533 VAL HG22 1 1
7 9295 1 1 78 VAL HG23 H 26.500 41.535 25.021 1.00 . A A . 533 VAL HG23 1 1
7 9296 1 1 78 VAL N N 24.910 41.244 28.124 1.00 . A A . 533 VAL N 1 1
7 9297 1 1 78 VAL O O 24.116 40.829 25.451 1.00 . A A . 533 VAL O 1 1
7 9298 1 1 79 SER C C 22.649 42.048 23.098 1.00 . A A . 534 SER C 1 1
7 9299 1 1 79 SER CA C 22.037 42.505 24.434 1.00 . A A . 534 SER CA 1 1
7 9300 1 1 79 SER CB C 21.155 43.751 24.268 1.00 . A A . 534 SER CB 1 1
7 9301 1 1 79 SER H H 22.873 43.646 26.036 1.00 . A A . 534 SER H 1 1
7 9302 1 1 79 SER HA H 21.395 41.694 24.774 1.00 . A A . 534 SER HA 1 1
7 9303 1 1 79 SER HB2 H 20.542 43.842 25.165 1.00 . A A . 534 SER HB2 1 1
7 9304 1 1 79 SER HB3 H 21.801 44.625 24.194 1.00 . A A . 534 SER HB3 1 1
7 9305 1 1 79 SER HG H 19.502 43.216 23.361 1.00 . A A . 534 SER HG 1 1
7 9306 1 1 79 SER N N 23.010 42.785 25.507 1.00 . A A . 534 SER N 1 1
7 9307 1 1 79 SER O O 21.958 41.422 22.289 1.00 . A A . 534 SER O 1 1
7 9308 1 1 79 SER OG O 20.307 43.728 23.130 1.00 . A A . 534 SER OG 1 1
7 9309 1 1 80 TRP C C 25.719 40.871 21.827 1.00 . A A . 535 TRP C 1 1
7 9310 1 1 80 TRP CA C 24.670 41.985 21.634 1.00 . A A . 535 TRP CA 1 1
7 9311 1 1 80 TRP CB C 25.305 43.279 21.080 1.00 . A A . 535 TRP CB 1 1
7 9312 1 1 80 TRP CD1 C 23.452 44.994 20.874 1.00 . A A . 535 TRP CD1 1 1
7 9313 1 1 80 TRP CD2 C 24.746 45.323 22.671 1.00 . A A . 535 TRP CD2 1 1
7 9314 1 1 80 TRP CE2 C 23.665 46.245 22.772 1.00 . A A . 535 TRP CE2 1 1
7 9315 1 1 80 TRP CE3 C 25.679 45.303 23.729 1.00 . A A . 535 TRP CE3 1 1
7 9316 1 1 80 TRP CG C 24.594 44.548 21.444 1.00 . A A . 535 TRP CG 1 1
7 9317 1 1 80 TRP CH2 C 24.438 47.032 24.927 1.00 . A A . 535 TRP CH2 1 1
7 9318 1 1 80 TRP CZ2 C 23.503 47.089 23.879 1.00 . A A . 535 TRP CZ2 1 1
7 9319 1 1 80 TRP CZ3 C 25.531 46.150 24.845 1.00 . A A . 535 TRP CZ3 1 1
7 9320 1 1 80 TRP H H 24.446 42.809 23.600 1.00 . A A . 535 TRP H 1 1
7 9321 1 1 80 TRP HA H 23.958 41.635 20.891 1.00 . A A . 535 TRP HA 1 1
7 9322 1 1 80 TRP HB2 H 26.324 43.364 21.465 1.00 . A A . 535 TRP HB2 1 1
7 9323 1 1 80 TRP HB3 H 25.375 43.203 19.994 1.00 . A A . 535 TRP HB3 1 1
7 9324 1 1 80 TRP HD1 H 22.992 44.565 19.991 1.00 . A A . 535 TRP HD1 1 1
7 9325 1 1 80 TRP HE1 H 22.038 46.473 21.427 1.00 . A A . 535 TRP HE1 1 1
7 9326 1 1 80 TRP HE3 H 26.515 44.620 23.667 1.00 . A A . 535 TRP HE3 1 1
7 9327 1 1 80 TRP HH2 H 24.321 47.672 25.792 1.00 . A A . 535 TRP HH2 1 1
7 9328 1 1 80 TRP HZ2 H 22.663 47.767 23.931 1.00 . A A . 535 TRP HZ2 1 1
7 9329 1 1 80 TRP HZ3 H 26.258 46.121 25.648 1.00 . A A . 535 TRP HZ3 1 1
7 9330 1 1 80 TRP N N 23.950 42.286 22.887 1.00 . A A . 535 TRP N 1 1
7 9331 1 1 80 TRP NE1 N 22.926 46.022 21.633 1.00 . A A . 535 TRP NE1 1 1
7 9332 1 1 80 TRP O O 26.571 40.688 20.962 1.00 . A A . 535 TRP O 1 1
7 9333 1 1 81 GLY C C 27.205 38.137 22.511 1.00 . A A . 536 GLY C 1 1
7 9334 1 1 81 GLY CA C 26.754 39.255 23.456 1.00 . A A . 536 GLY CA 1 1
7 9335 1 1 81 GLY H H 25.009 40.421 23.651 1.00 . A A . 536 GLY H 1 1
7 9336 1 1 81 GLY HA2 H 27.632 39.826 23.741 1.00 . A A . 536 GLY HA2 1 1
7 9337 1 1 81 GLY HA3 H 26.371 38.788 24.368 1.00 . A A . 536 GLY HA3 1 1
7 9338 1 1 81 GLY N N 25.707 40.161 22.965 1.00 . A A . 536 GLY N 1 1
7 9339 1 1 81 GLY O O 26.702 37.026 22.629 1.00 . A A . 536 GLY O 1 1
7 9340 1 1 82 HIS C C 29.849 36.521 21.416 1.00 . A A . 537 HIS C 1 1
7 9341 1 1 82 HIS CA C 28.802 37.429 20.732 1.00 . A A . 537 HIS CA 1 1
7 9342 1 1 82 HIS CB C 29.448 38.197 19.562 1.00 . A A . 537 HIS CB 1 1
7 9343 1 1 82 HIS CD2 C 27.956 39.855 18.256 1.00 . A A . 537 HIS CD2 1 1
7 9344 1 1 82 HIS CE1 C 27.396 38.579 16.550 1.00 . A A . 537 HIS CE1 1 1
7 9345 1 1 82 HIS CG C 28.504 38.616 18.459 1.00 . A A . 537 HIS CG 1 1
7 9346 1 1 82 HIS H H 28.570 39.341 21.652 1.00 . A A . 537 HIS H 1 1
7 9347 1 1 82 HIS HA H 28.019 36.790 20.325 1.00 . A A . 537 HIS HA 1 1
7 9348 1 1 82 HIS HB2 H 29.978 39.072 19.943 1.00 . A A . 537 HIS HB2 1 1
7 9349 1 1 82 HIS HB3 H 30.194 37.548 19.101 1.00 . A A . 537 HIS HB3 1 1
7 9350 1 1 82 HIS HD1 H 28.366 36.854 17.256 1.00 . A A . 537 HIS HD1 1 1
7 9351 1 1 82 HIS HD2 H 28.083 40.718 18.895 1.00 . A A . 537 HIS HD2 1 1
7 9352 1 1 82 HIS HE1 H 26.978 38.224 15.615 1.00 . A A . 537 HIS HE1 1 1
7 9353 1 1 82 HIS N N 28.196 38.398 21.655 1.00 . A A . 537 HIS N 1 1
7 9354 1 1 82 HIS ND1 N 28.143 37.841 17.382 1.00 . A A . 537 HIS ND1 1 1
7 9355 1 1 82 HIS NE2 N 27.249 39.824 17.041 1.00 . A A . 537 HIS NE2 1 1
7 9356 1 1 82 HIS O O 30.873 37.007 21.897 1.00 . A A . 537 HIS O 1 1
7 9357 1 1 83 VAL C C 31.126 33.288 20.731 1.00 . A A . 538 VAL C 1 1
7 9358 1 1 83 VAL CA C 30.598 34.167 21.865 1.00 . A A . 538 VAL CA 1 1
7 9359 1 1 83 VAL CB C 30.010 33.346 23.031 1.00 . A A . 538 VAL CB 1 1
7 9360 1 1 83 VAL CG1 C 29.038 32.266 22.542 1.00 . A A . 538 VAL CG1 1 1
7 9361 1 1 83 VAL CG2 C 31.083 32.662 23.886 1.00 . A A . 538 VAL CG2 1 1
7 9362 1 1 83 VAL H H 28.801 34.857 20.949 1.00 . A A . 538 VAL H 1 1
7 9363 1 1 83 VAL HA H 31.469 34.686 22.268 1.00 . A A . 538 VAL HA 1 1
7 9364 1 1 83 VAL HB H 29.479 34.031 23.695 1.00 . A A . 538 VAL HB 1 1
7 9365 1 1 83 VAL HG11 H 28.659 31.715 23.398 1.00 . A A . 538 VAL HG11 1 1
7 9366 1 1 83 VAL HG12 H 28.207 32.738 22.019 1.00 . A A . 538 VAL HG12 1 1
7 9367 1 1 83 VAL HG13 H 29.532 31.563 21.868 1.00 . A A . 538 VAL HG13 1 1
7 9368 1 1 83 VAL HG21 H 31.784 33.411 24.247 1.00 . A A . 538 VAL HG21 1 1
7 9369 1 1 83 VAL HG22 H 30.625 32.175 24.744 1.00 . A A . 538 VAL HG22 1 1
7 9370 1 1 83 VAL HG23 H 31.621 31.901 23.321 1.00 . A A . 538 VAL HG23 1 1
7 9371 1 1 83 VAL N N 29.643 35.197 21.398 1.00 . A A . 538 VAL N 1 1
7 9372 1 1 83 VAL O O 30.479 33.159 19.691 1.00 . A A . 538 VAL O 1 1
7 9373 1 1 84 GLU C C 33.656 30.597 20.566 1.00 . A A . 539 GLU C 1 1
7 9374 1 1 84 GLU CA C 32.928 31.794 19.928 1.00 . A A . 539 GLU CA 1 1
7 9375 1 1 84 GLU CB C 33.856 32.634 19.028 1.00 . A A . 539 GLU CB 1 1
7 9376 1 1 84 GLU CD C 35.753 34.407 18.919 1.00 . A A . 539 GLU CD 1 1
7 9377 1 1 84 GLU CG C 34.954 33.416 19.782 1.00 . A A . 539 GLU CG 1 1
7 9378 1 1 84 GLU H H 32.727 32.739 21.828 1.00 . A A . 539 GLU H 1 1
7 9379 1 1 84 GLU HA H 32.159 31.377 19.274 1.00 . A A . 539 GLU HA 1 1
7 9380 1 1 84 GLU HB2 H 34.304 31.963 18.298 1.00 . A A . 539 GLU HB2 1 1
7 9381 1 1 84 GLU HB3 H 33.234 33.348 18.486 1.00 . A A . 539 GLU HB3 1 1
7 9382 1 1 84 GLU HG2 H 34.496 33.977 20.599 1.00 . A A . 539 GLU HG2 1 1
7 9383 1 1 84 GLU HG3 H 35.657 32.705 20.218 1.00 . A A . 539 GLU HG3 1 1
7 9384 1 1 84 GLU N N 32.273 32.644 20.928 1.00 . A A . 539 GLU N 1 1
7 9385 1 1 84 GLU O O 34.460 30.750 21.489 1.00 . A A . 539 GLU O 1 1
7 9386 1 1 84 GLU OE1 O 36.350 35.341 19.503 1.00 . A A . 539 GLU OE1 1 1
7 9387 1 1 84 GLU OE2 O 35.849 34.249 17.677 1.00 . A A . 539 GLU OE2 1 1
7 9388 1 1 85 ILE C C 34.430 27.385 19.173 1.00 . A A . 540 ILE C 1 1
7 9389 1 1 85 ILE CA C 33.979 28.119 20.449 1.00 . A A . 540 ILE CA 1 1
7 9390 1 1 85 ILE CB C 32.995 27.247 21.273 1.00 . A A . 540 ILE CB 1 1
7 9391 1 1 85 ILE CD1 C 30.902 28.552 22.019 1.00 . A A . 540 ILE CD1 1 1
7 9392 1 1 85 ILE CG1 C 32.278 28.002 22.419 1.00 . A A . 540 ILE CG1 1 1
7 9393 1 1 85 ILE CG2 C 33.735 26.026 21.849 1.00 . A A . 540 ILE CG2 1 1
7 9394 1 1 85 ILE H H 32.617 29.348 19.364 1.00 . A A . 540 ILE H 1 1
7 9395 1 1 85 ILE HA H 34.840 28.333 21.077 1.00 . A A . 540 ILE HA 1 1
7 9396 1 1 85 ILE HB H 32.227 26.862 20.601 1.00 . A A . 540 ILE HB 1 1
7 9397 1 1 85 ILE HD11 H 30.485 29.122 22.848 1.00 . A A . 540 ILE HD11 1 1
7 9398 1 1 85 ILE HD12 H 30.977 29.207 21.153 1.00 . A A . 540 ILE HD12 1 1
7 9399 1 1 85 ILE HD13 H 30.234 27.723 21.788 1.00 . A A . 540 ILE HD13 1 1
7 9400 1 1 85 ILE HG12 H 32.123 27.320 23.252 1.00 . A A . 540 ILE HG12 1 1
7 9401 1 1 85 ILE HG13 H 32.898 28.811 22.798 1.00 . A A . 540 ILE HG13 1 1
7 9402 1 1 85 ILE HG21 H 34.228 25.463 21.054 1.00 . A A . 540 ILE HG21 1 1
7 9403 1 1 85 ILE HG22 H 34.480 26.345 22.577 1.00 . A A . 540 ILE HG22 1 1
7 9404 1 1 85 ILE HG23 H 33.025 25.361 22.340 1.00 . A A . 540 ILE HG23 1 1
7 9405 1 1 85 ILE N N 33.363 29.396 20.056 1.00 . A A . 540 ILE N 1 1
7 9406 1 1 85 ILE O O 33.577 26.945 18.398 1.00 . A A . 540 ILE O 1 1
7 9407 1 1 86 LYS C C 36.233 25.330 17.326 1.00 . A A . 541 LYS C 1 1
7 9408 1 1 86 LYS CA C 36.252 26.842 17.595 1.00 . A A . 541 LYS CA 1 1
7 9409 1 1 86 LYS CB C 37.593 27.500 17.232 1.00 . A A . 541 LYS CB 1 1
7 9410 1 1 86 LYS CD C 36.405 29.771 16.572 1.00 . A A . 541 LYS CD 1 1
7 9411 1 1 86 LYS CE C 36.163 29.464 15.093 1.00 . A A . 541 LYS CE 1 1
7 9412 1 1 86 LYS CG C 37.626 29.044 17.157 1.00 . A A . 541 LYS CG 1 1
7 9413 1 1 86 LYS H H 36.405 27.689 19.568 1.00 . A A . 541 LYS H 1 1
7 9414 1 1 86 LYS HA H 35.558 27.219 16.871 1.00 . A A . 541 LYS HA 1 1
7 9415 1 1 86 LYS HB2 H 38.335 27.158 17.943 1.00 . A A . 541 LYS HB2 1 1
7 9416 1 1 86 LYS HB3 H 37.901 27.124 16.257 1.00 . A A . 541 LYS HB3 1 1
7 9417 1 1 86 LYS HD2 H 35.516 29.525 17.151 1.00 . A A . 541 LYS HD2 1 1
7 9418 1 1 86 LYS HD3 H 36.579 30.843 16.675 1.00 . A A . 541 LYS HD3 1 1
7 9419 1 1 86 LYS HE2 H 37.050 29.755 14.523 1.00 . A A . 541 LYS HE2 1 1
7 9420 1 1 86 LYS HE3 H 36.009 28.389 14.961 1.00 . A A . 541 LYS HE3 1 1
7 9421 1 1 86 LYS HG2 H 37.764 29.446 18.155 1.00 . A A . 541 LYS HG2 1 1
7 9422 1 1 86 LYS HG3 H 38.506 29.329 16.579 1.00 . A A . 541 LYS HG3 1 1
7 9423 1 1 86 LYS HZ1 H 35.098 31.213 14.768 1.00 . A A . 541 LYS HZ1 1 1
7 9424 1 1 86 LYS HZ2 H 34.134 29.938 15.080 1.00 . A A . 541 LYS HZ2 1 1
7 9425 1 1 86 LYS HZ3 H 34.850 30.081 13.598 1.00 . A A . 541 LYS HZ3 1 1
7 9426 1 1 86 LYS N N 35.742 27.299 18.906 1.00 . A A . 541 LYS N 1 1
7 9427 1 1 86 LYS NZ N 34.985 30.215 14.596 1.00 . A A . 541 LYS NZ 1 1
7 9428 1 1 86 LYS O O 36.170 24.980 16.124 1.00 . A A . 541 LYS O 1 1
7 9429 1 1 86 LYS OXT O 36.393 24.511 18.255 1.00 . A A . 541 LYS OXT 1 1
8 9430 1 1 1 SER C C 20.781 19.856 35.245 1.00 . A A . 456 SER C 1 1
8 9431 1 1 1 SER CA C 20.010 19.279 36.430 1.00 . A A . 456 SER CA 1 1
8 9432 1 1 1 SER CB C 18.709 20.025 36.721 1.00 . A A . 456 SER CB 1 1
8 9433 1 1 1 SER H1 H 20.353 18.714 38.385 1.00 . A A . 456 SER H1 1 1
8 9434 1 1 1 SER H2 H 21.203 20.049 37.936 1.00 . A A . 456 SER H2 1 1
8 9435 1 1 1 SER H3 H 21.652 18.548 37.405 1.00 . A A . 456 SER H3 1 1
8 9436 1 1 1 SER HA H 19.728 18.269 36.131 1.00 . A A . 456 SER HA 1 1
8 9437 1 1 1 SER HB2 H 18.170 20.199 35.787 1.00 . A A . 456 SER HB2 1 1
8 9438 1 1 1 SER HB3 H 18.081 19.423 37.380 1.00 . A A . 456 SER HB3 1 1
8 9439 1 1 1 SER HG H 18.960 21.112 38.317 1.00 . A A . 456 SER HG 1 1
8 9440 1 1 1 SER N N 20.863 19.146 37.626 1.00 . A A . 456 SER N 1 1
8 9441 1 1 1 SER O O 21.281 19.085 34.433 1.00 . A A . 456 SER O 1 1
8 9442 1 1 1 SER OG O 18.994 21.261 37.348 1.00 . A A . 456 SER OG 1 1
8 9443 1 1 2 GLY C C 20.811 21.958 32.697 1.00 . A A . 457 GLY C 1 1
8 9444 1 1 2 GLY CA C 21.636 21.832 33.988 1.00 . A A . 457 GLY CA 1 1
8 9445 1 1 2 GLY H H 20.490 21.789 35.796 1.00 . A A . 457 GLY H 1 1
8 9446 1 1 2 GLY HA2 H 21.954 22.829 34.291 1.00 . A A . 457 GLY HA2 1 1
8 9447 1 1 2 GLY HA3 H 22.534 21.260 33.752 1.00 . A A . 457 GLY HA3 1 1
8 9448 1 1 2 GLY N N 20.928 21.181 35.109 1.00 . A A . 457 GLY N 1 1
8 9449 1 1 2 GLY O O 20.705 23.054 32.138 1.00 . A A . 457 GLY O 1 1
8 9450 1 1 3 GLU C C 20.324 20.876 29.787 1.00 . A A . 458 GLU C 1 1
8 9451 1 1 3 GLU CA C 19.412 20.732 31.014 1.00 . A A . 458 GLU CA 1 1
8 9452 1 1 3 GLU CB C 18.147 21.606 31.020 1.00 . A A . 458 GLU CB 1 1
8 9453 1 1 3 GLU CD C 15.765 21.879 30.123 1.00 . A A . 458 GLU CD 1 1
8 9454 1 1 3 GLU CG C 17.155 21.270 29.891 1.00 . A A . 458 GLU CG 1 1
8 9455 1 1 3 GLU H H 20.355 20.007 32.781 1.00 . A A . 458 GLU H 1 1
8 9456 1 1 3 GLU HA H 19.058 19.705 30.979 1.00 . A A . 458 GLU HA 1 1
8 9457 1 1 3 GLU HB2 H 17.662 21.446 31.981 1.00 . A A . 458 GLU HB2 1 1
8 9458 1 1 3 GLU HB3 H 18.424 22.656 30.937 1.00 . A A . 458 GLU HB3 1 1
8 9459 1 1 3 GLU HG2 H 17.550 21.624 28.941 1.00 . A A . 458 GLU HG2 1 1
8 9460 1 1 3 GLU HG3 H 17.051 20.187 29.825 1.00 . A A . 458 GLU HG3 1 1
8 9461 1 1 3 GLU N N 20.161 20.868 32.277 1.00 . A A . 458 GLU N 1 1
8 9462 1 1 3 GLU O O 20.170 21.761 28.940 1.00 . A A . 458 GLU O 1 1
8 9463 1 1 3 GLU OE1 O 15.403 22.189 31.285 1.00 . A A . 458 GLU OE1 1 1
8 9464 1 1 3 GLU OE2 O 15.004 22.084 29.140 1.00 . A A . 458 GLU OE2 1 1
8 9465 1 1 4 TYR C C 21.925 19.739 27.291 1.00 . A A . 459 TYR C 1 1
8 9466 1 1 4 TYR CA C 22.380 20.030 28.723 1.00 . A A . 459 TYR CA 1 1
8 9467 1 1 4 TYR CB C 23.531 19.109 29.115 1.00 . A A . 459 TYR CB 1 1
8 9468 1 1 4 TYR CD1 C 25.294 20.549 30.207 1.00 . A A . 459 TYR CD1 1 1
8 9469 1 1 4 TYR CD2 C 24.111 18.901 31.560 1.00 . A A . 459 TYR CD2 1 1
8 9470 1 1 4 TYR CE1 C 26.094 20.886 31.312 1.00 . A A . 459 TYR CE1 1 1
8 9471 1 1 4 TYR CE2 C 24.907 19.237 32.668 1.00 . A A . 459 TYR CE2 1 1
8 9472 1 1 4 TYR CG C 24.320 19.541 30.326 1.00 . A A . 459 TYR CG 1 1
8 9473 1 1 4 TYR CZ C 25.919 20.212 32.541 1.00 . A A . 459 TYR CZ 1 1
8 9474 1 1 4 TYR H H 21.376 19.281 30.445 1.00 . A A . 459 TYR H 1 1
8 9475 1 1 4 TYR HA H 22.785 21.042 28.723 1.00 . A A . 459 TYR HA 1 1
8 9476 1 1 4 TYR HB2 H 23.171 18.086 29.237 1.00 . A A . 459 TYR HB2 1 1
8 9477 1 1 4 TYR HB3 H 24.228 19.106 28.284 1.00 . A A . 459 TYR HB3 1 1
8 9478 1 1 4 TYR HD1 H 25.444 21.051 29.263 1.00 . A A . 459 TYR HD1 1 1
8 9479 1 1 4 TYR HD2 H 23.356 18.130 31.653 1.00 . A A . 459 TYR HD2 1 1
8 9480 1 1 4 TYR HE1 H 26.849 21.653 31.211 1.00 . A A . 459 TYR HE1 1 1
8 9481 1 1 4 TYR HE2 H 24.761 18.722 33.604 1.00 . A A . 459 TYR HE2 1 1
8 9482 1 1 4 TYR HH H 26.716 19.707 34.214 1.00 . A A . 459 TYR HH 1 1
8 9483 1 1 4 TYR N N 21.331 20.004 29.731 1.00 . A A . 459 TYR N 1 1
8 9484 1 1 4 TYR O O 21.624 18.597 26.932 1.00 . A A . 459 TYR O 1 1
8 9485 1 1 4 TYR OH O 26.746 20.460 33.591 1.00 . A A . 459 TYR OH 1 1
8 9486 1 1 5 THR C C 23.106 20.200 24.430 1.00 . A A . 460 THR C 1 1
8 9487 1 1 5 THR CA C 21.742 20.629 24.999 1.00 . A A . 460 THR CA 1 1
8 9488 1 1 5 THR CB C 21.304 21.997 24.448 1.00 . A A . 460 THR CB 1 1
8 9489 1 1 5 THR CG2 C 21.912 22.365 23.094 1.00 . A A . 460 THR CG2 1 1
8 9490 1 1 5 THR H H 22.124 21.684 26.837 1.00 . A A . 460 THR H 1 1
8 9491 1 1 5 THR HA H 20.992 19.874 24.761 1.00 . A A . 460 THR HA 1 1
8 9492 1 1 5 THR HB H 21.572 22.768 25.167 1.00 . A A . 460 THR HB 1 1
8 9493 1 1 5 THR HG1 H 19.537 22.139 25.229 1.00 . A A . 460 THR HG1 1 1
8 9494 1 1 5 THR HG21 H 21.460 23.283 22.723 1.00 . A A . 460 THR HG21 1 1
8 9495 1 1 5 THR HG22 H 21.762 21.554 22.382 1.00 . A A . 460 THR HG22 1 1
8 9496 1 1 5 THR HG23 H 22.982 22.543 23.219 1.00 . A A . 460 THR HG23 1 1
8 9497 1 1 5 THR N N 21.915 20.770 26.453 1.00 . A A . 460 THR N 1 1
8 9498 1 1 5 THR O O 24.143 20.772 24.769 1.00 . A A . 460 THR O 1 1
8 9499 1 1 5 THR OG1 O 19.901 22.025 24.327 1.00 . A A . 460 THR OG1 1 1
8 9500 1 1 6 GLU C C 24.660 19.853 21.653 1.00 . A A . 461 GLU C 1 1
8 9501 1 1 6 GLU CA C 24.344 18.855 22.781 1.00 . A A . 461 GLU CA 1 1
8 9502 1 1 6 GLU CB C 24.217 17.420 22.254 1.00 . A A . 461 GLU CB 1 1
8 9503 1 1 6 GLU CD C 25.554 15.410 21.307 1.00 . A A . 461 GLU CD 1 1
8 9504 1 1 6 GLU CG C 25.512 16.923 21.582 1.00 . A A . 461 GLU CG 1 1
8 9505 1 1 6 GLU H H 22.277 18.705 23.335 1.00 . A A . 461 GLU H 1 1
8 9506 1 1 6 GLU HA H 25.180 18.865 23.479 1.00 . A A . 461 GLU HA 1 1
8 9507 1 1 6 GLU HB2 H 23.970 16.788 23.103 1.00 . A A . 461 GLU HB2 1 1
8 9508 1 1 6 GLU HB3 H 23.404 17.378 21.532 1.00 . A A . 461 GLU HB3 1 1
8 9509 1 1 6 GLU HG2 H 25.649 17.462 20.642 1.00 . A A . 461 GLU HG2 1 1
8 9510 1 1 6 GLU HG3 H 26.353 17.169 22.234 1.00 . A A . 461 GLU HG3 1 1
8 9511 1 1 6 GLU N N 23.131 19.223 23.524 1.00 . A A . 461 GLU N 1 1
8 9512 1 1 6 GLU O O 23.800 20.153 20.812 1.00 . A A . 461 GLU O 1 1
8 9513 1 1 6 GLU OE1 O 26.432 14.971 20.526 1.00 . A A . 461 GLU OE1 1 1
8 9514 1 1 6 GLU OE2 O 24.778 14.614 21.895 1.00 . A A . 461 GLU OE2 1 1
8 9515 1 1 7 ILE C C 27.567 20.645 19.785 1.00 . A A . 462 ILE C 1 1
8 9516 1 1 7 ILE CA C 26.423 21.269 20.601 1.00 . A A . 462 ILE CA 1 1
8 9517 1 1 7 ILE CB C 26.819 22.632 21.224 1.00 . A A . 462 ILE CB 1 1
8 9518 1 1 7 ILE CD1 C 28.620 23.907 22.564 1.00 . A A . 462 ILE CD1 1 1
8 9519 1 1 7 ILE CG1 C 27.991 22.548 22.225 1.00 . A A . 462 ILE CG1 1 1
8 9520 1 1 7 ILE CG2 C 25.599 23.309 21.870 1.00 . A A . 462 ILE CG2 1 1
8 9521 1 1 7 ILE H H 26.565 19.996 22.311 1.00 . A A . 462 ILE H 1 1
8 9522 1 1 7 ILE HA H 25.623 21.476 19.892 1.00 . A A . 462 ILE HA 1 1
8 9523 1 1 7 ILE HB H 27.145 23.270 20.404 1.00 . A A . 462 ILE HB 1 1
8 9524 1 1 7 ILE HD11 H 29.511 23.749 23.173 1.00 . A A . 462 ILE HD11 1 1
8 9525 1 1 7 ILE HD12 H 28.909 24.423 21.648 1.00 . A A . 462 ILE HD12 1 1
8 9526 1 1 7 ILE HD13 H 27.922 24.528 23.124 1.00 . A A . 462 ILE HD13 1 1
8 9527 1 1 7 ILE HG12 H 27.667 22.056 23.143 1.00 . A A . 462 ILE HG12 1 1
8 9528 1 1 7 ILE HG13 H 28.780 21.950 21.783 1.00 . A A . 462 ILE HG13 1 1
8 9529 1 1 7 ILE HG21 H 25.221 22.702 22.691 1.00 . A A . 462 ILE HG21 1 1
8 9530 1 1 7 ILE HG22 H 25.865 24.296 22.249 1.00 . A A . 462 ILE HG22 1 1
8 9531 1 1 7 ILE HG23 H 24.808 23.435 21.134 1.00 . A A . 462 ILE HG23 1 1
8 9532 1 1 7 ILE N N 25.909 20.327 21.609 1.00 . A A . 462 ILE N 1 1
8 9533 1 1 7 ILE O O 28.426 19.933 20.316 1.00 . A A . 462 ILE O 1 1
8 9534 1 1 8 ALA C C 29.404 21.688 16.965 1.00 . A A . 463 ALA C 1 1
8 9535 1 1 8 ALA CA C 28.597 20.505 17.530 1.00 . A A . 463 ALA CA 1 1
8 9536 1 1 8 ALA CB C 27.917 19.675 16.438 1.00 . A A . 463 ALA CB 1 1
8 9537 1 1 8 ALA H H 26.834 21.529 18.128 1.00 . A A . 463 ALA H 1 1
8 9538 1 1 8 ALA HA H 29.301 19.860 18.049 1.00 . A A . 463 ALA HA 1 1
8 9539 1 1 8 ALA HB1 H 28.671 19.298 15.746 1.00 . A A . 463 ALA HB1 1 1
8 9540 1 1 8 ALA HB2 H 27.395 18.829 16.885 1.00 . A A . 463 ALA HB2 1 1
8 9541 1 1 8 ALA HB3 H 27.202 20.288 15.890 1.00 . A A . 463 ALA HB3 1 1
8 9542 1 1 8 ALA N N 27.583 20.947 18.486 1.00 . A A . 463 ALA N 1 1
8 9543 1 1 8 ALA O O 28.860 22.776 16.747 1.00 . A A . 463 ALA O 1 1
8 9544 1 1 9 LEU C C 31.924 22.813 14.983 1.00 . A A . 464 LEU C 1 1
8 9545 1 1 9 LEU CA C 31.675 22.567 16.493 1.00 . A A . 464 LEU CA 1 1
8 9546 1 1 9 LEU CB C 33.006 22.332 17.247 1.00 . A A . 464 LEU CB 1 1
8 9547 1 1 9 LEU CD1 C 34.330 21.573 19.237 1.00 . A A . 464 LEU CD1 1 1
8 9548 1 1 9 LEU CD2 C 32.065 22.476 19.623 1.00 . A A . 464 LEU CD2 1 1
8 9549 1 1 9 LEU CG C 32.928 21.685 18.642 1.00 . A A . 464 LEU CG 1 1
8 9550 1 1 9 LEU H H 31.068 20.547 16.907 1.00 . A A . 464 LEU H 1 1
8 9551 1 1 9 LEU HA H 31.245 23.474 16.912 1.00 . A A . 464 LEU HA 1 1
8 9552 1 1 9 LEU HB2 H 33.637 21.707 16.623 1.00 . A A . 464 LEU HB2 1 1
8 9553 1 1 9 LEU HB3 H 33.524 23.283 17.355 1.00 . A A . 464 LEU HB3 1 1
8 9554 1 1 9 LEU HD11 H 34.282 21.055 20.194 1.00 . A A . 464 LEU HD11 1 1
8 9555 1 1 9 LEU HD12 H 34.763 22.563 19.380 1.00 . A A . 464 LEU HD12 1 1
8 9556 1 1 9 LEU HD13 H 34.972 21.007 18.564 1.00 . A A . 464 LEU HD13 1 1
8 9557 1 1 9 LEU HD21 H 32.460 23.483 19.744 1.00 . A A . 464 LEU HD21 1 1
8 9558 1 1 9 LEU HD22 H 32.060 21.960 20.582 1.00 . A A . 464 LEU HD22 1 1
8 9559 1 1 9 LEU HD23 H 31.040 22.526 19.264 1.00 . A A . 464 LEU HD23 1 1
8 9560 1 1 9 LEU HG H 32.513 20.685 18.542 1.00 . A A . 464 LEU HG 1 1
8 9561 1 1 9 LEU N N 30.711 21.486 16.762 1.00 . A A . 464 LEU N 1 1
8 9562 1 1 9 LEU O O 31.717 21.901 14.171 1.00 . A A . 464 LEU O 1 1
8 9563 1 1 10 PRO C C 31.135 25.791 15.772 1.00 . A A . 465 PRO C 1 1
8 9564 1 1 10 PRO CA C 32.515 25.227 15.403 1.00 . A A . 465 PRO CA 1 1
8 9565 1 1 10 PRO CB C 33.316 26.217 14.558 1.00 . A A . 465 PRO CB 1 1
8 9566 1 1 10 PRO CD C 32.855 24.281 13.233 1.00 . A A . 465 PRO CD 1 1
8 9567 1 1 10 PRO CG C 32.991 25.796 13.130 1.00 . A A . 465 PRO CG 1 1
8 9568 1 1 10 PRO HA H 33.077 25.042 16.316 1.00 . A A . 465 PRO HA 1 1
8 9569 1 1 10 PRO HB2 H 33.033 27.250 14.751 1.00 . A A . 465 PRO HB2 1 1
8 9570 1 1 10 PRO HB3 H 34.380 26.073 14.743 1.00 . A A . 465 PRO HB3 1 1
8 9571 1 1 10 PRO HD2 H 32.139 23.914 12.494 1.00 . A A . 465 PRO HD2 1 1
8 9572 1 1 10 PRO HD3 H 33.829 23.817 13.077 1.00 . A A . 465 PRO HD3 1 1
8 9573 1 1 10 PRO HG2 H 32.045 26.237 12.814 1.00 . A A . 465 PRO HG2 1 1
8 9574 1 1 10 PRO HG3 H 33.797 26.073 12.456 1.00 . A A . 465 PRO HG3 1 1
8 9575 1 1 10 PRO N N 32.411 24.008 14.591 1.00 . A A . 465 PRO N 1 1
8 9576 1 1 10 PRO O O 30.174 25.672 15.009 1.00 . A A . 465 PRO O 1 1
8 9577 1 1 11 PHE C C 29.936 28.373 17.932 1.00 . A A . 466 PHE C 1 1
8 9578 1 1 11 PHE CA C 29.784 26.891 17.529 1.00 . A A . 466 PHE CA 1 1
8 9579 1 1 11 PHE CB C 29.432 26.023 18.748 1.00 . A A . 466 PHE CB 1 1
8 9580 1 1 11 PHE CD1 C 26.977 25.421 18.756 1.00 . A A . 466 PHE CD1 1 1
8 9581 1 1 11 PHE CD2 C 27.713 27.254 20.170 1.00 . A A . 466 PHE CD2 1 1
8 9582 1 1 11 PHE CE1 C 25.650 25.629 19.170 1.00 . A A . 466 PHE CE1 1 1
8 9583 1 1 11 PHE CE2 C 26.383 27.480 20.564 1.00 . A A . 466 PHE CE2 1 1
8 9584 1 1 11 PHE CG C 28.014 26.231 19.251 1.00 . A A . 466 PHE CG 1 1
8 9585 1 1 11 PHE CZ C 25.351 26.662 20.073 1.00 . A A . 466 PHE CZ 1 1
8 9586 1 1 11 PHE H H 31.880 26.439 17.531 1.00 . A A . 466 PHE H 1 1
8 9587 1 1 11 PHE HA H 28.978 26.811 16.797 1.00 . A A . 466 PHE HA 1 1
8 9588 1 1 11 PHE HB2 H 29.545 24.971 18.477 1.00 . A A . 466 PHE HB2 1 1
8 9589 1 1 11 PHE HB3 H 30.137 26.227 19.555 1.00 . A A . 466 PHE HB3 1 1
8 9590 1 1 11 PHE HD1 H 27.207 24.632 18.055 1.00 . A A . 466 PHE HD1 1 1
8 9591 1 1 11 PHE HD2 H 28.496 27.888 20.556 1.00 . A A . 466 PHE HD2 1 1
8 9592 1 1 11 PHE HE1 H 24.857 24.993 18.801 1.00 . A A . 466 PHE HE1 1 1
8 9593 1 1 11 PHE HE2 H 26.149 28.282 21.247 1.00 . A A . 466 PHE HE2 1 1
8 9594 1 1 11 PHE HZ H 24.332 26.826 20.396 1.00 . A A . 466 PHE HZ 1 1
8 9595 1 1 11 PHE N N 31.040 26.394 16.957 1.00 . A A . 466 PHE N 1 1
8 9596 1 1 11 PHE O O 31.029 28.859 18.235 1.00 . A A . 466 PHE O 1 1
8 9597 1 1 12 SER C C 27.262 30.813 18.885 1.00 . A A . 467 SER C 1 1
8 9598 1 1 12 SER CA C 28.703 30.456 18.509 1.00 . A A . 467 SER CA 1 1
8 9599 1 1 12 SER CB C 29.267 31.504 17.539 1.00 . A A . 467 SER CB 1 1
8 9600 1 1 12 SER H H 27.958 28.657 17.652 1.00 . A A . 467 SER H 1 1
8 9601 1 1 12 SER HA H 29.291 30.518 19.429 1.00 . A A . 467 SER HA 1 1
8 9602 1 1 12 SER HB2 H 29.121 32.502 17.952 1.00 . A A . 467 SER HB2 1 1
8 9603 1 1 12 SER HB3 H 30.340 31.344 17.442 1.00 . A A . 467 SER HB3 1 1
8 9604 1 1 12 SER HG H 28.144 32.308 16.182 1.00 . A A . 467 SER HG 1 1
8 9605 1 1 12 SER N N 28.819 29.100 17.953 1.00 . A A . 467 SER N 1 1
8 9606 1 1 12 SER O O 26.296 30.142 18.509 1.00 . A A . 467 SER O 1 1
8 9607 1 1 12 SER OG O 28.624 31.456 16.279 1.00 . A A . 467 SER OG 1 1
8 9608 1 1 13 TYR C C 26.084 34.052 20.188 1.00 . A A . 468 TYR C 1 1
8 9609 1 1 13 TYR CA C 25.882 32.538 20.026 1.00 . A A . 468 TYR CA 1 1
8 9610 1 1 13 TYR CB C 25.277 31.810 21.251 1.00 . A A . 468 TYR CB 1 1
8 9611 1 1 13 TYR CD1 C 25.786 32.523 23.619 1.00 . A A . 468 TYR CD1 1 1
8 9612 1 1 13 TYR CD2 C 23.817 33.462 22.537 1.00 . A A . 468 TYR CD2 1 1
8 9613 1 1 13 TYR CE1 C 25.531 33.288 24.770 1.00 . A A . 468 TYR CE1 1 1
8 9614 1 1 13 TYR CE2 C 23.567 34.245 23.680 1.00 . A A . 468 TYR CE2 1 1
8 9615 1 1 13 TYR CG C 24.956 32.633 22.487 1.00 . A A . 468 TYR CG 1 1
8 9616 1 1 13 TYR CZ C 24.437 34.171 24.791 1.00 . A A . 468 TYR CZ 1 1
8 9617 1 1 13 TYR H H 27.997 32.375 19.911 1.00 . A A . 468 TYR H 1 1
8 9618 1 1 13 TYR HA H 25.187 32.406 19.198 1.00 . A A . 468 TYR HA 1 1
8 9619 1 1 13 TYR HB2 H 24.346 31.357 20.925 1.00 . A A . 468 TYR HB2 1 1
8 9620 1 1 13 TYR HB3 H 25.927 30.984 21.545 1.00 . A A . 468 TYR HB3 1 1
8 9621 1 1 13 TYR HD1 H 26.618 31.839 23.613 1.00 . A A . 468 TYR HD1 1 1
8 9622 1 1 13 TYR HD2 H 23.141 33.512 21.694 1.00 . A A . 468 TYR HD2 1 1
8 9623 1 1 13 TYR HE1 H 26.181 33.223 25.628 1.00 . A A . 468 TYR HE1 1 1
8 9624 1 1 13 TYR HE2 H 22.715 34.904 23.711 1.00 . A A . 468 TYR HE2 1 1
8 9625 1 1 13 TYR HH H 24.139 35.894 25.525 1.00 . A A . 468 TYR HH 1 1
8 9626 1 1 13 TYR N N 27.141 31.896 19.645 1.00 . A A . 468 TYR N 1 1
8 9627 1 1 13 TYR O O 27.209 34.497 20.419 1.00 . A A . 468 TYR O 1 1
8 9628 1 1 13 TYR OH O 24.247 34.984 25.859 1.00 . A A . 468 TYR OH 1 1
8 9629 1 1 14 ASP C C 23.751 36.965 20.809 1.00 . A A . 469 ASP C 1 1
8 9630 1 1 14 ASP CA C 25.033 36.302 20.270 1.00 . A A . 469 ASP CA 1 1
8 9631 1 1 14 ASP CB C 25.693 37.123 19.145 1.00 . A A . 469 ASP CB 1 1
8 9632 1 1 14 ASP CG C 25.516 36.560 17.738 1.00 . A A . 469 ASP CG 1 1
8 9633 1 1 14 ASP H H 24.144 34.389 19.803 1.00 . A A . 469 ASP H 1 1
8 9634 1 1 14 ASP HA H 25.728 36.413 21.095 1.00 . A A . 469 ASP HA 1 1
8 9635 1 1 14 ASP HB2 H 25.316 38.146 19.170 1.00 . A A . 469 ASP HB2 1 1
8 9636 1 1 14 ASP HB3 H 26.759 37.184 19.350 1.00 . A A . 469 ASP HB3 1 1
8 9637 1 1 14 ASP N N 25.021 34.847 20.017 1.00 . A A . 469 ASP N 1 1
8 9638 1 1 14 ASP O O 22.783 37.167 20.071 1.00 . A A . 469 ASP O 1 1
8 9639 1 1 14 ASP OD1 O 26.533 36.076 17.188 1.00 . A A . 469 ASP OD1 1 1
8 9640 1 1 14 ASP OD2 O 24.416 36.651 17.142 1.00 . A A . 469 ASP OD2 1 1
8 9641 1 1 15 GLY C C 22.862 37.937 24.318 1.00 . A A . 470 GLY C 1 1
8 9642 1 1 15 GLY CA C 22.717 38.087 22.797 1.00 . A A . 470 GLY CA 1 1
8 9643 1 1 15 GLY H H 24.617 37.171 22.623 1.00 . A A . 470 GLY H 1 1
8 9644 1 1 15 GLY HA2 H 22.759 39.143 22.548 1.00 . A A . 470 GLY HA2 1 1
8 9645 1 1 15 GLY HA3 H 21.743 37.699 22.496 1.00 . A A . 470 GLY HA3 1 1
8 9646 1 1 15 GLY N N 23.782 37.380 22.079 1.00 . A A . 470 GLY N 1 1
8 9647 1 1 15 GLY O O 23.827 37.345 24.798 1.00 . A A . 470 GLY O 1 1
8 9648 1 1 16 ALA C C 21.006 36.722 26.656 1.00 . A A . 471 ALA C 1 1
8 9649 1 1 16 ALA CA C 21.796 38.040 26.518 1.00 . A A . 471 ALA CA 1 1
8 9650 1 1 16 ALA CB C 21.136 39.176 27.309 1.00 . A A . 471 ALA CB 1 1
8 9651 1 1 16 ALA H H 21.160 38.969 24.700 1.00 . A A . 471 ALA H 1 1
8 9652 1 1 16 ALA HA H 22.798 37.895 26.928 1.00 . A A . 471 ALA HA 1 1
8 9653 1 1 16 ALA HB1 H 21.763 40.063 27.278 1.00 . A A . 471 ALA HB1 1 1
8 9654 1 1 16 ALA HB2 H 20.159 39.412 26.884 1.00 . A A . 471 ALA HB2 1 1
8 9655 1 1 16 ALA HB3 H 21.002 38.878 28.349 1.00 . A A . 471 ALA HB3 1 1
8 9656 1 1 16 ALA N N 21.909 38.425 25.109 1.00 . A A . 471 ALA N 1 1
8 9657 1 1 16 ALA O O 19.906 36.598 26.115 1.00 . A A . 471 ALA O 1 1
8 9658 1 1 17 GLY C C 21.517 33.629 28.742 1.00 . A A . 472 GLY C 1 1
8 9659 1 1 17 GLY CA C 20.771 34.539 27.768 1.00 . A A . 472 GLY CA 1 1
8 9660 1 1 17 GLY H H 22.493 35.780 27.686 1.00 . A A . 472 GLY H 1 1
8 9661 1 1 17 GLY HA2 H 19.836 34.840 28.238 1.00 . A A . 472 GLY HA2 1 1
8 9662 1 1 17 GLY HA3 H 20.532 33.964 26.874 1.00 . A A . 472 GLY HA3 1 1
8 9663 1 1 17 GLY N N 21.523 35.742 27.401 1.00 . A A . 472 GLY N 1 1
8 9664 1 1 17 GLY O O 22.744 33.630 28.789 1.00 . A A . 472 GLY O 1 1
8 9665 1 1 18 GLU C C 21.183 30.466 29.861 1.00 . A A . 473 GLU C 1 1
8 9666 1 1 18 GLU CA C 21.314 31.872 30.472 1.00 . A A . 473 GLU CA 1 1
8 9667 1 1 18 GLU CB C 20.618 32.030 31.833 1.00 . A A . 473 GLU CB 1 1
8 9668 1 1 18 GLU CD C 20.634 31.362 34.310 1.00 . A A . 473 GLU CD 1 1
8 9669 1 1 18 GLU CG C 21.196 31.094 32.905 1.00 . A A . 473 GLU CG 1 1
8 9670 1 1 18 GLU H H 19.763 32.954 29.486 1.00 . A A . 473 GLU H 1 1
8 9671 1 1 18 GLU HA H 22.372 32.063 30.627 1.00 . A A . 473 GLU HA 1 1
8 9672 1 1 18 GLU HB2 H 20.755 33.062 32.159 1.00 . A A . 473 GLU HB2 1 1
8 9673 1 1 18 GLU HB3 H 19.549 31.839 31.725 1.00 . A A . 473 GLU HB3 1 1
8 9674 1 1 18 GLU HG2 H 20.991 30.059 32.626 1.00 . A A . 473 GLU HG2 1 1
8 9675 1 1 18 GLU HG3 H 22.279 31.232 32.932 1.00 . A A . 473 GLU HG3 1 1
8 9676 1 1 18 GLU N N 20.775 32.876 29.550 1.00 . A A . 473 GLU N 1 1
8 9677 1 1 18 GLU O O 20.077 29.929 29.747 1.00 . A A . 473 GLU O 1 1
8 9678 1 1 18 GLU OE1 O 19.912 32.366 34.533 1.00 . A A . 473 GLU OE1 1 1
8 9679 1 1 18 GLU OE2 O 20.950 30.574 35.230 1.00 . A A . 473 GLU OE2 1 1
8 9680 1 1 19 TYR C C 23.342 27.582 29.086 1.00 . A A . 474 TYR C 1 1
8 9681 1 1 19 TYR CA C 22.345 28.647 28.623 1.00 . A A . 474 TYR CA 1 1
8 9682 1 1 19 TYR CB C 22.469 28.976 27.126 1.00 . A A . 474 TYR CB 1 1
8 9683 1 1 19 TYR CD1 C 20.151 28.677 26.140 1.00 . A A . 474 TYR CD1 1 1
8 9684 1 1 19 TYR CD2 C 21.148 30.899 26.107 1.00 . A A . 474 TYR CD2 1 1
8 9685 1 1 19 TYR CE1 C 19.018 29.173 25.464 1.00 . A A . 474 TYR CE1 1 1
8 9686 1 1 19 TYR CE2 C 20.016 31.399 25.430 1.00 . A A . 474 TYR CE2 1 1
8 9687 1 1 19 TYR CG C 21.220 29.535 26.460 1.00 . A A . 474 TYR CG 1 1
8 9688 1 1 19 TYR CZ C 18.949 30.535 25.103 1.00 . A A . 474 TYR CZ 1 1
8 9689 1 1 19 TYR H H 23.191 30.292 29.674 1.00 . A A . 474 TYR H 1 1
8 9690 1 1 19 TYR HA H 21.381 28.153 28.729 1.00 . A A . 474 TYR HA 1 1
8 9691 1 1 19 TYR HB2 H 23.310 29.649 26.966 1.00 . A A . 474 TYR HB2 1 1
8 9692 1 1 19 TYR HB3 H 22.710 28.051 26.606 1.00 . A A . 474 TYR HB3 1 1
8 9693 1 1 19 TYR HD1 H 20.206 27.626 26.394 1.00 . A A . 474 TYR HD1 1 1
8 9694 1 1 19 TYR HD2 H 21.977 31.558 26.336 1.00 . A A . 474 TYR HD2 1 1
8 9695 1 1 19 TYR HE1 H 18.208 28.505 25.203 1.00 . A A . 474 TYR HE1 1 1
8 9696 1 1 19 TYR HE2 H 19.963 32.442 25.151 1.00 . A A . 474 TYR HE2 1 1
8 9697 1 1 19 TYR HH H 18.002 31.863 24.036 1.00 . A A . 474 TYR HH 1 1
8 9698 1 1 19 TYR N N 22.299 29.867 29.441 1.00 . A A . 474 TYR N 1 1
8 9699 1 1 19 TYR O O 24.317 27.912 29.766 1.00 . A A . 474 TYR O 1 1
8 9700 1 1 19 TYR OH O 17.846 31.001 24.459 1.00 . A A . 474 TYR OH 1 1
8 9701 1 1 20 TYR C C 24.032 24.104 28.162 1.00 . A A . 475 TYR C 1 1
8 9702 1 1 20 TYR CA C 23.957 25.207 29.228 1.00 . A A . 475 TYR CA 1 1
8 9703 1 1 20 TYR CB C 23.337 24.645 30.532 1.00 . A A . 475 TYR CB 1 1
8 9704 1 1 20 TYR CD1 C 25.550 23.990 31.611 1.00 . A A . 475 TYR CD1 1 1
8 9705 1 1 20 TYR CD2 C 23.758 24.849 33.015 1.00 . A A . 475 TYR CD2 1 1
8 9706 1 1 20 TYR CE1 C 26.334 23.743 32.757 1.00 . A A . 475 TYR CE1 1 1
8 9707 1 1 20 TYR CE2 C 24.541 24.616 34.160 1.00 . A A . 475 TYR CE2 1 1
8 9708 1 1 20 TYR CG C 24.251 24.520 31.737 1.00 . A A . 475 TYR CG 1 1
8 9709 1 1 20 TYR CZ C 25.821 24.041 34.036 1.00 . A A . 475 TYR CZ 1 1
8 9710 1 1 20 TYR H H 22.322 26.089 28.157 1.00 . A A . 475 TYR H 1 1
8 9711 1 1 20 TYR HA H 24.966 25.593 29.393 1.00 . A A . 475 TYR HA 1 1
8 9712 1 1 20 TYR HB2 H 22.497 25.276 30.825 1.00 . A A . 475 TYR HB2 1 1
8 9713 1 1 20 TYR HB3 H 22.913 23.657 30.343 1.00 . A A . 475 TYR HB3 1 1
8 9714 1 1 20 TYR HD1 H 25.939 23.737 30.635 1.00 . A A . 475 TYR HD1 1 1
8 9715 1 1 20 TYR HD2 H 22.760 25.255 33.125 1.00 . A A . 475 TYR HD2 1 1
8 9716 1 1 20 TYR HE1 H 27.326 23.323 32.655 1.00 . A A . 475 TYR HE1 1 1
8 9717 1 1 20 TYR HE2 H 24.159 24.864 35.138 1.00 . A A . 475 TYR HE2 1 1
8 9718 1 1 20 TYR HH H 27.357 23.262 34.943 1.00 . A A . 475 TYR HH 1 1
8 9719 1 1 20 TYR N N 23.123 26.311 28.739 1.00 . A A . 475 TYR N 1 1
8 9720 1 1 20 TYR O O 23.020 23.522 27.752 1.00 . A A . 475 TYR O 1 1
8 9721 1 1 20 TYR OH O 26.523 23.722 35.157 1.00 . A A . 475 TYR OH 1 1
8 9722 1 1 21 TRP C C 26.651 21.922 26.897 1.00 . A A . 476 TRP C 1 1
8 9723 1 1 21 TRP CA C 25.583 22.981 26.577 1.00 . A A . 476 TRP CA 1 1
8 9724 1 1 21 TRP CB C 25.997 23.904 25.415 1.00 . A A . 476 TRP CB 1 1
8 9725 1 1 21 TRP CD1 C 23.644 24.708 24.993 1.00 . A A . 476 TRP CD1 1 1
8 9726 1 1 21 TRP CD2 C 25.117 26.306 24.519 1.00 . A A . 476 TRP CD2 1 1
8 9727 1 1 21 TRP CE2 C 23.818 26.872 24.335 1.00 . A A . 476 TRP CE2 1 1
8 9728 1 1 21 TRP CE3 C 26.206 27.154 24.247 1.00 . A A . 476 TRP CE3 1 1
8 9729 1 1 21 TRP CG C 24.971 24.929 25.001 1.00 . A A . 476 TRP CG 1 1
8 9730 1 1 21 TRP CH2 C 24.721 29.027 23.735 1.00 . A A . 476 TRP CH2 1 1
8 9731 1 1 21 TRP CZ2 C 23.610 28.206 23.963 1.00 . A A . 476 TRP CZ2 1 1
8 9732 1 1 21 TRP CZ3 C 26.016 28.500 23.862 1.00 . A A . 476 TRP CZ3 1 1
8 9733 1 1 21 TRP H H 26.022 24.348 28.105 1.00 . A A . 476 TRP H 1 1
8 9734 1 1 21 TRP HA H 24.687 22.445 26.283 1.00 . A A . 476 TRP HA 1 1
8 9735 1 1 21 TRP HB2 H 26.923 24.419 25.675 1.00 . A A . 476 TRP HB2 1 1
8 9736 1 1 21 TRP HB3 H 26.204 23.268 24.564 1.00 . A A . 476 TRP HB3 1 1
8 9737 1 1 21 TRP HD1 H 23.204 23.779 25.300 1.00 . A A . 476 TRP HD1 1 1
8 9738 1 1 21 TRP HE1 H 21.940 25.912 24.608 1.00 . A A . 476 TRP HE1 1 1
8 9739 1 1 21 TRP HE3 H 27.193 26.751 24.388 1.00 . A A . 476 TRP HE3 1 1
8 9740 1 1 21 TRP HH2 H 24.574 30.064 23.471 1.00 . A A . 476 TRP HH2 1 1
8 9741 1 1 21 TRP HZ2 H 22.610 28.606 23.886 1.00 . A A . 476 TRP HZ2 1 1
8 9742 1 1 21 TRP HZ3 H 26.863 29.144 23.670 1.00 . A A . 476 TRP HZ3 1 1
8 9743 1 1 21 TRP N N 25.256 23.814 27.727 1.00 . A A . 476 TRP N 1 1
8 9744 1 1 21 TRP NE1 N 22.959 25.846 24.630 1.00 . A A . 476 TRP NE1 1 1
8 9745 1 1 21 TRP O O 27.454 22.097 27.814 1.00 . A A . 476 TRP O 1 1
8 9746 1 1 22 LYS C C 28.240 19.343 24.900 1.00 . A A . 477 LYS C 1 1
8 9747 1 1 22 LYS CA C 27.646 19.719 26.258 1.00 . A A . 477 LYS CA 1 1
8 9748 1 1 22 LYS CB C 27.039 18.503 26.992 1.00 . A A . 477 LYS CB 1 1
8 9749 1 1 22 LYS CD C 25.234 16.686 27.131 1.00 . A A . 477 LYS CD 1 1
8 9750 1 1 22 LYS CE C 26.085 15.411 27.026 1.00 . A A . 477 LYS CE 1 1
8 9751 1 1 22 LYS CG C 25.791 17.879 26.328 1.00 . A A . 477 LYS CG 1 1
8 9752 1 1 22 LYS H H 25.949 20.735 25.424 1.00 . A A . 477 LYS H 1 1
8 9753 1 1 22 LYS HA H 28.481 20.072 26.865 1.00 . A A . 477 LYS HA 1 1
8 9754 1 1 22 LYS HB2 H 27.811 17.739 27.086 1.00 . A A . 477 LYS HB2 1 1
8 9755 1 1 22 LYS HB3 H 26.766 18.820 28.001 1.00 . A A . 477 LYS HB3 1 1
8 9756 1 1 22 LYS HD2 H 25.157 16.972 28.180 1.00 . A A . 477 LYS HD2 1 1
8 9757 1 1 22 LYS HD3 H 24.229 16.463 26.768 1.00 . A A . 477 LYS HD3 1 1
8 9758 1 1 22 LYS HE2 H 25.986 15.005 26.014 1.00 . A A . 477 LYS HE2 1 1
8 9759 1 1 22 LYS HE3 H 27.135 15.662 27.197 1.00 . A A . 477 LYS HE3 1 1
8 9760 1 1 22 LYS HG2 H 25.015 18.642 26.254 1.00 . A A . 477 LYS HG2 1 1
8 9761 1 1 22 LYS HG3 H 26.018 17.555 25.315 1.00 . A A . 477 LYS HG3 1 1
8 9762 1 1 22 LYS HZ1 H 26.196 13.533 27.916 1.00 . A A . 477 LYS HZ1 1 1
8 9763 1 1 22 LYS HZ2 H 24.688 14.132 27.897 1.00 . A A . 477 LYS HZ2 1 1
8 9764 1 1 22 LYS HZ3 H 25.785 14.741 28.973 1.00 . A A . 477 LYS HZ3 1 1
8 9765 1 1 22 LYS N N 26.666 20.817 26.142 1.00 . A A . 477 LYS N 1 1
8 9766 1 1 22 LYS NZ N 25.663 14.394 28.020 1.00 . A A . 477 LYS NZ 1 1
8 9767 1 1 22 LYS O O 27.552 19.404 23.883 1.00 . A A . 477 LYS O 1 1
8 9768 1 1 23 THR C C 31.280 17.412 23.885 1.00 . A A . 478 THR C 1 1
8 9769 1 1 23 THR CA C 30.227 18.502 23.678 1.00 . A A . 478 THR CA 1 1
8 9770 1 1 23 THR CB C 30.750 19.694 22.857 1.00 . A A . 478 THR CB 1 1
8 9771 1 1 23 THR CG2 C 32.112 20.212 23.327 1.00 . A A . 478 THR CG2 1 1
8 9772 1 1 23 THR H H 30.034 18.965 25.758 1.00 . A A . 478 THR H 1 1
8 9773 1 1 23 THR HA H 29.474 18.032 23.043 1.00 . A A . 478 THR HA 1 1
8 9774 1 1 23 THR HB H 30.029 20.508 22.913 1.00 . A A . 478 THR HB 1 1
8 9775 1 1 23 THR HG1 H 30.036 19.487 21.065 1.00 . A A . 478 THR HG1 1 1
8 9776 1 1 23 THR HG21 H 32.363 21.107 22.763 1.00 . A A . 478 THR HG21 1 1
8 9777 1 1 23 THR HG22 H 32.896 19.471 23.172 1.00 . A A . 478 THR HG22 1 1
8 9778 1 1 23 THR HG23 H 32.071 20.470 24.386 1.00 . A A . 478 THR HG23 1 1
8 9779 1 1 23 THR N N 29.512 18.941 24.886 1.00 . A A . 478 THR N 1 1
8 9780 1 1 23 THR O O 31.800 17.230 24.985 1.00 . A A . 478 THR O 1 1
8 9781 1 1 23 THR OG1 O 30.889 19.312 21.506 1.00 . A A . 478 THR OG1 1 1
8 9782 1 1 24 ASP C C 33.678 15.798 21.719 1.00 . A A . 479 ASP C 1 1
8 9783 1 1 24 ASP CA C 32.525 15.571 22.713 1.00 . A A . 479 ASP CA 1 1
8 9784 1 1 24 ASP CB C 31.784 14.236 22.478 1.00 . A A . 479 ASP CB 1 1
8 9785 1 1 24 ASP CG C 30.731 14.198 21.355 1.00 . A A . 479 ASP CG 1 1
8 9786 1 1 24 ASP H H 31.118 16.936 21.946 1.00 . A A . 479 ASP H 1 1
8 9787 1 1 24 ASP HA H 33.017 15.469 23.682 1.00 . A A . 479 ASP HA 1 1
8 9788 1 1 24 ASP HB2 H 32.513 13.445 22.303 1.00 . A A . 479 ASP HB2 1 1
8 9789 1 1 24 ASP HB3 H 31.271 13.983 23.407 1.00 . A A . 479 ASP HB3 1 1
8 9790 1 1 24 ASP N N 31.590 16.696 22.808 1.00 . A A . 479 ASP N 1 1
8 9791 1 1 24 ASP O O 34.405 14.873 21.368 1.00 . A A . 479 ASP O 1 1
8 9792 1 1 24 ASP OD1 O 30.315 15.233 20.778 1.00 . A A . 479 ASP OD1 1 1
8 9793 1 1 24 ASP OD2 O 30.225 13.088 21.059 1.00 . A A . 479 ASP OD2 1 1
8 9794 1 1 25 GLN C C 35.781 18.237 20.106 1.00 . A A . 480 GLN C 1 1
8 9795 1 1 25 GLN CA C 34.536 17.346 19.984 1.00 . A A . 480 GLN CA 1 1
8 9796 1 1 25 GLN CB C 33.510 17.957 19.016 1.00 . A A . 480 GLN CB 1 1
8 9797 1 1 25 GLN CD C 31.186 17.637 18.119 1.00 . A A . 480 GLN CD 1 1
8 9798 1 1 25 GLN CG C 32.477 16.944 18.516 1.00 . A A . 480 GLN CG 1 1
8 9799 1 1 25 GLN H H 33.189 17.735 21.579 1.00 . A A . 480 GLN H 1 1
8 9800 1 1 25 GLN HA H 34.909 16.414 19.559 1.00 . A A . 480 GLN HA 1 1
8 9801 1 1 25 GLN HB2 H 32.996 18.758 19.547 1.00 . A A . 480 GLN HB2 1 1
8 9802 1 1 25 GLN HB3 H 34.001 18.388 18.144 1.00 . A A . 480 GLN HB3 1 1
8 9803 1 1 25 GLN HE21 H 30.135 16.569 19.475 1.00 . A A . 480 GLN HE21 1 1
8 9804 1 1 25 GLN HE22 H 29.222 17.743 18.515 1.00 . A A . 480 GLN HE22 1 1
8 9805 1 1 25 GLN HG2 H 32.881 16.429 17.650 1.00 . A A . 480 GLN HG2 1 1
8 9806 1 1 25 GLN HG3 H 32.263 16.201 19.282 1.00 . A A . 480 GLN HG3 1 1
8 9807 1 1 25 GLN N N 33.832 17.036 21.236 1.00 . A A . 480 GLN N 1 1
8 9808 1 1 25 GLN NE2 N 30.085 17.285 18.747 1.00 . A A . 480 GLN NE2 1 1
8 9809 1 1 25 GLN O O 36.296 18.710 19.089 1.00 . A A . 480 GLN O 1 1
8 9810 1 1 25 GLN OE1 O 31.166 18.501 17.245 1.00 . A A . 480 GLN OE1 1 1
8 9811 1 1 26 PHE C C 38.746 18.822 20.757 1.00 . A A . 481 PHE C 1 1
8 9812 1 1 26 PHE CA C 37.486 19.306 21.496 1.00 . A A . 481 PHE CA 1 1
8 9813 1 1 26 PHE CB C 37.760 19.581 22.977 1.00 . A A . 481 PHE CB 1 1
8 9814 1 1 26 PHE CD1 C 37.390 21.145 24.902 1.00 . A A . 481 PHE CD1 1 1
8 9815 1 1 26 PHE CD2 C 35.687 21.094 23.172 1.00 . A A . 481 PHE CD2 1 1
8 9816 1 1 26 PHE CE1 C 36.605 22.044 25.642 1.00 . A A . 481 PHE CE1 1 1
8 9817 1 1 26 PHE CE2 C 34.932 22.039 23.887 1.00 . A A . 481 PHE CE2 1 1
8 9818 1 1 26 PHE CG C 36.922 20.637 23.679 1.00 . A A . 481 PHE CG 1 1
8 9819 1 1 26 PHE CZ C 35.378 22.501 25.135 1.00 . A A . 481 PHE CZ 1 1
8 9820 1 1 26 PHE H H 35.826 18.100 22.137 1.00 . A A . 481 PHE H 1 1
8 9821 1 1 26 PHE HA H 37.263 20.282 21.058 1.00 . A A . 481 PHE HA 1 1
8 9822 1 1 26 PHE HB2 H 37.683 18.647 23.528 1.00 . A A . 481 PHE HB2 1 1
8 9823 1 1 26 PHE HB3 H 38.797 19.897 23.062 1.00 . A A . 481 PHE HB3 1 1
8 9824 1 1 26 PHE HD1 H 38.352 20.829 25.279 1.00 . A A . 481 PHE HD1 1 1
8 9825 1 1 26 PHE HD2 H 35.323 20.752 22.220 1.00 . A A . 481 PHE HD2 1 1
8 9826 1 1 26 PHE HE1 H 36.945 22.384 26.604 1.00 . A A . 481 PHE HE1 1 1
8 9827 1 1 26 PHE HE2 H 34.018 22.425 23.469 1.00 . A A . 481 PHE HE2 1 1
8 9828 1 1 26 PHE HZ H 34.796 23.219 25.692 1.00 . A A . 481 PHE HZ 1 1
8 9829 1 1 26 PHE N N 36.275 18.496 21.317 1.00 . A A . 481 PHE N 1 1
8 9830 1 1 26 PHE O O 39.055 17.626 20.762 1.00 . A A . 481 PHE O 1 1
8 9831 1 1 27 SER C C 41.877 19.139 20.685 1.00 . A A . 482 SER C 1 1
8 9832 1 1 27 SER CA C 40.835 19.452 19.597 1.00 . A A . 482 SER CA 1 1
8 9833 1 1 27 SER CB C 41.310 20.647 18.776 1.00 . A A . 482 SER CB 1 1
8 9834 1 1 27 SER H H 39.126 20.676 20.043 1.00 . A A . 482 SER H 1 1
8 9835 1 1 27 SER HA H 40.761 18.596 18.927 1.00 . A A . 482 SER HA 1 1
8 9836 1 1 27 SER HB2 H 40.522 20.926 18.082 1.00 . A A . 482 SER HB2 1 1
8 9837 1 1 27 SER HB3 H 41.520 21.475 19.452 1.00 . A A . 482 SER HB3 1 1
8 9838 1 1 27 SER HG H 42.220 19.977 17.175 1.00 . A A . 482 SER HG 1 1
8 9839 1 1 27 SER N N 39.499 19.739 20.146 1.00 . A A . 482 SER N 1 1
8 9840 1 1 27 SER O O 41.687 19.440 21.866 1.00 . A A . 482 SER O 1 1
8 9841 1 1 27 SER OG O 42.486 20.346 18.051 1.00 . A A . 482 SER OG 1 1
8 9842 1 1 28 THR C C 45.486 19.172 20.378 1.00 . A A . 483 THR C 1 1
8 9843 1 1 28 THR CA C 44.268 18.490 21.032 1.00 . A A . 483 THR CA 1 1
8 9844 1 1 28 THR CB C 44.494 17.091 21.618 1.00 . A A . 483 THR CB 1 1
8 9845 1 1 28 THR CG2 C 45.118 16.149 20.600 1.00 . A A . 483 THR CG2 1 1
8 9846 1 1 28 THR H H 43.066 18.353 19.279 1.00 . A A . 483 THR H 1 1
8 9847 1 1 28 THR HA H 44.101 19.092 21.918 1.00 . A A . 483 THR HA 1 1
8 9848 1 1 28 THR HB H 43.533 16.685 21.938 1.00 . A A . 483 THR HB 1 1
8 9849 1 1 28 THR HG1 H 45.537 16.295 23.055 1.00 . A A . 483 THR HG1 1 1
8 9850 1 1 28 THR HG21 H 45.096 15.131 20.987 1.00 . A A . 483 THR HG21 1 1
8 9851 1 1 28 THR HG22 H 46.145 16.439 20.392 1.00 . A A . 483 THR HG22 1 1
8 9852 1 1 28 THR HG23 H 44.536 16.202 19.681 1.00 . A A . 483 THR HG23 1 1
8 9853 1 1 28 THR N N 43.014 18.578 20.265 1.00 . A A . 483 THR N 1 1
8 9854 1 1 28 THR O O 46.639 18.915 20.723 1.00 . A A . 483 THR O 1 1
8 9855 1 1 28 THR OG1 O 45.330 17.197 22.750 1.00 . A A . 483 THR OG1 1 1
8 9856 1 1 29 ASP C C 46.563 22.251 19.581 1.00 . A A . 484 ASP C 1 1
8 9857 1 1 29 ASP CA C 46.258 20.942 18.821 1.00 . A A . 484 ASP CA 1 1
8 9858 1 1 29 ASP CB C 45.955 21.184 17.335 1.00 . A A . 484 ASP CB 1 1
8 9859 1 1 29 ASP CG C 46.374 20.042 16.403 1.00 . A A . 484 ASP CG 1 1
8 9860 1 1 29 ASP H H 44.270 20.315 19.234 1.00 . A A . 484 ASP H 1 1
8 9861 1 1 29 ASP HA H 47.178 20.366 18.826 1.00 . A A . 484 ASP HA 1 1
8 9862 1 1 29 ASP HB2 H 44.890 21.383 17.208 1.00 . A A . 484 ASP HB2 1 1
8 9863 1 1 29 ASP HB3 H 46.479 22.082 17.016 1.00 . A A . 484 ASP HB3 1 1
8 9864 1 1 29 ASP N N 45.236 20.087 19.436 1.00 . A A . 484 ASP N 1 1
8 9865 1 1 29 ASP O O 45.672 23.100 19.688 1.00 . A A . 484 ASP O 1 1
8 9866 1 1 29 ASP OD1 O 46.135 20.169 15.180 1.00 . A A . 484 ASP OD1 1 1
8 9867 1 1 29 ASP OD2 O 46.924 19.001 16.847 1.00 . A A . 484 ASP OD2 1 1
8 9868 1 1 30 PRO C C 48.259 24.916 20.106 1.00 . A A . 485 PRO C 1 1
8 9869 1 1 30 PRO CA C 48.106 23.629 20.925 1.00 . A A . 485 PRO CA 1 1
8 9870 1 1 30 PRO CB C 49.418 23.281 21.642 1.00 . A A . 485 PRO CB 1 1
8 9871 1 1 30 PRO CD C 48.922 21.545 20.085 1.00 . A A . 485 PRO CD 1 1
8 9872 1 1 30 PRO CG C 50.098 22.310 20.683 1.00 . A A . 485 PRO CG 1 1
8 9873 1 1 30 PRO HA H 47.324 23.788 21.669 1.00 . A A . 485 PRO HA 1 1
8 9874 1 1 30 PRO HB2 H 50.035 24.161 21.833 1.00 . A A . 485 PRO HB2 1 1
8 9875 1 1 30 PRO HB3 H 49.202 22.768 22.579 1.00 . A A . 485 PRO HB3 1 1
8 9876 1 1 30 PRO HD2 H 49.161 21.229 19.069 1.00 . A A . 485 PRO HD2 1 1
8 9877 1 1 30 PRO HD3 H 48.694 20.682 20.711 1.00 . A A . 485 PRO HD3 1 1
8 9878 1 1 30 PRO HG2 H 50.607 22.868 19.898 1.00 . A A . 485 PRO HG2 1 1
8 9879 1 1 30 PRO HG3 H 50.792 21.647 21.199 1.00 . A A . 485 PRO HG3 1 1
8 9880 1 1 30 PRO N N 47.787 22.458 20.110 1.00 . A A . 485 PRO N 1 1
8 9881 1 1 30 PRO O O 47.855 25.977 20.581 1.00 . A A . 485 PRO O 1 1
8 9882 1 1 31 ASN C C 48.182 26.476 17.072 1.00 . A A . 486 ASN C 1 1
8 9883 1 1 31 ASN CA C 49.235 26.014 18.103 1.00 . A A . 486 ASN CA 1 1
8 9884 1 1 31 ASN CB C 50.584 25.684 17.441 1.00 . A A . 486 ASN CB 1 1
8 9885 1 1 31 ASN CG C 51.760 25.760 18.398 1.00 . A A . 486 ASN CG 1 1
8 9886 1 1 31 ASN H H 49.080 23.948 18.513 1.00 . A A . 486 ASN H 1 1
8 9887 1 1 31 ASN HA H 49.378 26.863 18.773 1.00 . A A . 486 ASN HA 1 1
8 9888 1 1 31 ASN HB2 H 50.564 24.694 16.998 1.00 . A A . 486 ASN HB2 1 1
8 9889 1 1 31 ASN HB3 H 50.738 26.386 16.634 1.00 . A A . 486 ASN HB3 1 1
8 9890 1 1 31 ASN HD21 H 51.563 27.761 18.554 1.00 . A A . 486 ASN HD21 1 1
8 9891 1 1 31 ASN HD22 H 52.824 27.027 19.544 1.00 . A A . 486 ASN HD22 1 1
8 9892 1 1 31 ASN N N 48.842 24.853 18.903 1.00 . A A . 486 ASN N 1 1
8 9893 1 1 31 ASN ND2 N 52.075 26.944 18.868 1.00 . A A . 486 ASN ND2 1 1
8 9894 1 1 31 ASN O O 48.309 27.553 16.484 1.00 . A A . 486 ASN O 1 1
8 9895 1 1 31 ASN OD1 O 52.406 24.767 18.715 1.00 . A A . 486 ASN OD1 1 1
8 9896 1 1 32 ASP C C 45.041 27.069 16.588 1.00 . A A . 487 ASP C 1 1
8 9897 1 1 32 ASP CA C 45.984 25.988 16.018 1.00 . A A . 487 ASP CA 1 1
8 9898 1 1 32 ASP CB C 45.181 24.716 15.686 1.00 . A A . 487 ASP CB 1 1
8 9899 1 1 32 ASP CG C 45.825 23.763 14.677 1.00 . A A . 487 ASP CG 1 1
8 9900 1 1 32 ASP H H 47.191 24.762 17.289 1.00 . A A . 487 ASP H 1 1
8 9901 1 1 32 ASP HA H 46.357 26.373 15.069 1.00 . A A . 487 ASP HA 1 1
8 9902 1 1 32 ASP HB2 H 44.981 24.169 16.609 1.00 . A A . 487 ASP HB2 1 1
8 9903 1 1 32 ASP HB3 H 44.218 25.025 15.276 1.00 . A A . 487 ASP HB3 1 1
8 9904 1 1 32 ASP N N 47.147 25.669 16.850 1.00 . A A . 487 ASP N 1 1
8 9905 1 1 32 ASP O O 44.225 26.777 17.466 1.00 . A A . 487 ASP O 1 1
8 9906 1 1 32 ASP OD1 O 45.067 23.133 13.905 1.00 . A A . 487 ASP OD1 1 1
8 9907 1 1 32 ASP OD2 O 47.065 23.573 14.628 1.00 . A A . 487 ASP OD2 1 1
8 9908 1 1 33 TRP C C 42.693 29.168 15.912 1.00 . A A . 488 TRP C 1 1
8 9909 1 1 33 TRP CA C 44.117 29.346 16.474 1.00 . A A . 488 TRP CA 1 1
8 9910 1 1 33 TRP CB C 44.670 30.756 16.235 1.00 . A A . 488 TRP CB 1 1
8 9911 1 1 33 TRP CD1 C 47.082 31.199 16.884 1.00 . A A . 488 TRP CD1 1 1
8 9912 1 1 33 TRP CD2 C 45.678 31.440 18.613 1.00 . A A . 488 TRP CD2 1 1
8 9913 1 1 33 TRP CE2 C 46.986 31.748 19.095 1.00 . A A . 488 TRP CE2 1 1
8 9914 1 1 33 TRP CE3 C 44.634 31.436 19.569 1.00 . A A . 488 TRP CE3 1 1
8 9915 1 1 33 TRP CG C 45.761 31.180 17.174 1.00 . A A . 488 TRP CG 1 1
8 9916 1 1 33 TRP CH2 C 46.176 32.077 21.356 1.00 . A A . 488 TRP CH2 1 1
8 9917 1 1 33 TRP CZ2 C 47.236 32.090 20.433 1.00 . A A . 488 TRP CZ2 1 1
8 9918 1 1 33 TRP CZ3 C 44.884 31.729 20.926 1.00 . A A . 488 TRP CZ3 1 1
8 9919 1 1 33 TRP H H 45.787 28.537 15.387 1.00 . A A . 488 TRP H 1 1
8 9920 1 1 33 TRP HA H 43.988 29.264 17.554 1.00 . A A . 488 TRP HA 1 1
8 9921 1 1 33 TRP HB2 H 45.025 30.830 15.207 1.00 . A A . 488 TRP HB2 1 1
8 9922 1 1 33 TRP HB3 H 43.858 31.474 16.349 1.00 . A A . 488 TRP HB3 1 1
8 9923 1 1 33 TRP HD1 H 47.503 30.986 15.909 1.00 . A A . 488 TRP HD1 1 1
8 9924 1 1 33 TRP HE1 H 48.810 31.729 17.993 1.00 . A A . 488 TRP HE1 1 1
8 9925 1 1 33 TRP HE3 H 43.635 31.180 19.246 1.00 . A A . 488 TRP HE3 1 1
8 9926 1 1 33 TRP HH2 H 46.358 32.307 22.401 1.00 . A A . 488 TRP HH2 1 1
8 9927 1 1 33 TRP HZ2 H 48.243 32.328 20.752 1.00 . A A . 488 TRP HZ2 1 1
8 9928 1 1 33 TRP HZ3 H 44.081 31.677 21.650 1.00 . A A . 488 TRP HZ3 1 1
8 9929 1 1 33 TRP N N 45.085 28.307 16.082 1.00 . A A . 488 TRP N 1 1
8 9930 1 1 33 TRP NE1 N 47.801 31.586 17.998 1.00 . A A . 488 TRP NE1 1 1
8 9931 1 1 33 TRP O O 41.753 29.797 16.402 1.00 . A A . 488 TRP O 1 1
8 9932 1 1 34 SER C C 40.523 26.743 15.348 1.00 . A A . 489 SER C 1 1
8 9933 1 1 34 SER CA C 41.155 27.843 14.478 1.00 . A A . 489 SER CA 1 1
8 9934 1 1 34 SER CB C 41.178 27.439 13.002 1.00 . A A . 489 SER CB 1 1
8 9935 1 1 34 SER H H 43.305 27.872 14.482 1.00 . A A . 489 SER H 1 1
8 9936 1 1 34 SER HA H 40.475 28.692 14.550 1.00 . A A . 489 SER HA 1 1
8 9937 1 1 34 SER HB2 H 41.963 26.705 12.827 1.00 . A A . 489 SER HB2 1 1
8 9938 1 1 34 SER HB3 H 40.215 27.007 12.721 1.00 . A A . 489 SER HB3 1 1
8 9939 1 1 34 SER HG H 41.541 28.325 11.293 1.00 . A A . 489 SER HG 1 1
8 9940 1 1 34 SER N N 42.491 28.283 14.929 1.00 . A A . 489 SER N 1 1
8 9941 1 1 34 SER O O 39.406 26.306 15.067 1.00 . A A . 489 SER O 1 1
8 9942 1 1 34 SER OG O 41.399 28.598 12.223 1.00 . A A . 489 SER OG 1 1
8 9943 1 1 35 ARG C C 40.906 26.065 18.863 1.00 . A A . 490 ARG C 1 1
8 9944 1 1 35 ARG CA C 40.690 25.429 17.483 1.00 . A A . 490 ARG CA 1 1
8 9945 1 1 35 ARG CB C 41.254 23.999 17.356 1.00 . A A . 490 ARG CB 1 1
8 9946 1 1 35 ARG CD C 41.637 23.348 14.885 1.00 . A A . 490 ARG CD 1 1
8 9947 1 1 35 ARG CG C 40.736 23.238 16.119 1.00 . A A . 490 ARG CG 1 1
8 9948 1 1 35 ARG CZ C 41.692 21.853 12.872 1.00 . A A . 490 ARG CZ 1 1
8 9949 1 1 35 ARG H H 42.140 26.687 16.560 1.00 . A A . 490 ARG H 1 1
8 9950 1 1 35 ARG HA H 39.605 25.345 17.382 1.00 . A A . 490 ARG HA 1 1
8 9951 1 1 35 ARG HB2 H 42.346 24.016 17.365 1.00 . A A . 490 ARG HB2 1 1
8 9952 1 1 35 ARG HB3 H 40.924 23.446 18.234 1.00 . A A . 490 ARG HB3 1 1
8 9953 1 1 35 ARG HD2 H 41.748 24.393 14.594 1.00 . A A . 490 ARG HD2 1 1
8 9954 1 1 35 ARG HD3 H 42.621 22.949 15.140 1.00 . A A . 490 ARG HD3 1 1
8 9955 1 1 35 ARG HE H 40.049 22.630 13.664 1.00 . A A . 490 ARG HE 1 1
8 9956 1 1 35 ARG HG2 H 40.669 22.181 16.368 1.00 . A A . 490 ARG HG2 1 1
8 9957 1 1 35 ARG HG3 H 39.729 23.579 15.875 1.00 . A A . 490 ARG HG3 1 1
8 9958 1 1 35 ARG HH11 H 43.594 22.221 13.459 1.00 . A A . 490 ARG HH11 1 1
8 9959 1 1 35 ARG HH12 H 43.364 21.191 12.046 1.00 . A A . 490 ARG HH12 1 1
8 9960 1 1 35 ARG HH21 H 40.055 21.310 11.813 1.00 . A A . 490 ARG HH21 1 1
8 9961 1 1 35 ARG HH22 H 41.605 20.702 11.267 1.00 . A A . 490 ARG HH22 1 1
8 9962 1 1 35 ARG N N 41.208 26.311 16.420 1.00 . A A . 490 ARG N 1 1
8 9963 1 1 35 ARG NE N 41.054 22.594 13.761 1.00 . A A . 490 ARG NE 1 1
8 9964 1 1 35 ARG NH1 N 42.983 21.715 12.826 1.00 . A A . 490 ARG NH1 1 1
8 9965 1 1 35 ARG NH2 N 41.051 21.214 11.945 1.00 . A A . 490 ARG NH2 1 1
8 9966 1 1 35 ARG O O 41.674 25.581 19.696 1.00 . A A . 490 ARG O 1 1
8 9967 1 1 36 TYR C C 38.981 28.595 20.624 1.00 . A A . 491 TYR C 1 1
8 9968 1 1 36 TYR CA C 40.381 28.101 20.222 1.00 . A A . 491 TYR CA 1 1
8 9969 1 1 36 TYR CB C 41.338 29.265 19.867 1.00 . A A . 491 TYR CB 1 1
8 9970 1 1 36 TYR CD1 C 41.034 31.647 20.707 1.00 . A A . 491 TYR CD1 1 1
8 9971 1 1 36 TYR CD2 C 39.829 30.964 18.706 1.00 . A A . 491 TYR CD2 1 1
8 9972 1 1 36 TYR CE1 C 40.477 32.936 20.602 1.00 . A A . 491 TYR CE1 1 1
8 9973 1 1 36 TYR CE2 C 39.237 32.241 18.620 1.00 . A A . 491 TYR CE2 1 1
8 9974 1 1 36 TYR CG C 40.725 30.659 19.751 1.00 . A A . 491 TYR CG 1 1
8 9975 1 1 36 TYR CZ C 39.561 33.232 19.571 1.00 . A A . 491 TYR CZ 1 1
8 9976 1 1 36 TYR H H 39.564 27.467 18.375 1.00 . A A . 491 TYR H 1 1
8 9977 1 1 36 TYR HA H 40.798 27.549 21.065 1.00 . A A . 491 TYR HA 1 1
8 9978 1 1 36 TYR HB2 H 42.103 29.297 20.644 1.00 . A A . 491 TYR HB2 1 1
8 9979 1 1 36 TYR HB3 H 41.869 29.042 18.942 1.00 . A A . 491 TYR HB3 1 1
8 9980 1 1 36 TYR HD1 H 41.685 31.417 21.537 1.00 . A A . 491 TYR HD1 1 1
8 9981 1 1 36 TYR HD2 H 39.566 30.201 17.986 1.00 . A A . 491 TYR HD2 1 1
8 9982 1 1 36 TYR HE1 H 40.720 33.699 21.326 1.00 . A A . 491 TYR HE1 1 1
8 9983 1 1 36 TYR HE2 H 38.531 32.465 17.834 1.00 . A A . 491 TYR HE2 1 1
8 9984 1 1 36 TYR HH H 38.119 34.449 19.081 1.00 . A A . 491 TYR HH 1 1
8 9985 1 1 36 TYR N N 40.252 27.209 19.063 1.00 . A A . 491 TYR N 1 1
8 9986 1 1 36 TYR O O 38.008 28.424 19.890 1.00 . A A . 491 TYR O 1 1
8 9987 1 1 36 TYR OH O 39.001 34.468 19.505 1.00 . A A . 491 TYR OH 1 1
8 9988 1 1 37 VAL C C 37.764 30.864 23.220 1.00 . A A . 492 VAL C 1 1
8 9989 1 1 37 VAL CA C 37.619 29.539 22.469 1.00 . A A . 492 VAL CA 1 1
8 9990 1 1 37 VAL CB C 37.219 28.397 23.420 1.00 . A A . 492 VAL CB 1 1
8 9991 1 1 37 VAL CG1 C 35.833 28.578 24.008 1.00 . A A . 492 VAL CG1 1 1
8 9992 1 1 37 VAL CG2 C 37.270 27.005 22.794 1.00 . A A . 492 VAL CG2 1 1
8 9993 1 1 37 VAL H H 39.693 29.243 22.406 1.00 . A A . 492 VAL H 1 1
8 9994 1 1 37 VAL HA H 36.840 29.652 21.718 1.00 . A A . 492 VAL HA 1 1
8 9995 1 1 37 VAL HB H 37.917 28.397 24.254 1.00 . A A . 492 VAL HB 1 1
8 9996 1 1 37 VAL HG11 H 35.762 29.539 24.507 1.00 . A A . 492 VAL HG11 1 1
8 9997 1 1 37 VAL HG12 H 35.104 28.521 23.211 1.00 . A A . 492 VAL HG12 1 1
8 9998 1 1 37 VAL HG13 H 35.661 27.782 24.732 1.00 . A A . 492 VAL HG13 1 1
8 9999 1 1 37 VAL HG21 H 38.303 26.726 22.594 1.00 . A A . 492 VAL HG21 1 1
8 10000 1 1 37 VAL HG22 H 36.863 26.276 23.494 1.00 . A A . 492 VAL HG22 1 1
8 10001 1 1 37 VAL HG23 H 36.695 26.987 21.871 1.00 . A A . 492 VAL HG23 1 1
8 10002 1 1 37 VAL N N 38.875 29.185 21.811 1.00 . A A . 492 VAL N 1 1
8 10003 1 1 37 VAL O O 38.787 31.087 23.871 1.00 . A A . 492 VAL O 1 1
8 10004 1 1 38 ASN C C 35.512 33.759 24.050 1.00 . A A . 493 ASN C 1 1
8 10005 1 1 38 ASN CA C 36.874 33.086 23.769 1.00 . A A . 493 ASN CA 1 1
8 10006 1 1 38 ASN CB C 37.737 33.984 22.867 1.00 . A A . 493 ASN CB 1 1
8 10007 1 1 38 ASN CG C 38.261 35.194 23.612 1.00 . A A . 493 ASN CG 1 1
8 10008 1 1 38 ASN H H 35.966 31.540 22.570 1.00 . A A . 493 ASN H 1 1
8 10009 1 1 38 ASN HA H 37.395 32.973 24.726 1.00 . A A . 493 ASN HA 1 1
8 10010 1 1 38 ASN HB2 H 38.605 33.433 22.518 1.00 . A A . 493 ASN HB2 1 1
8 10011 1 1 38 ASN HB3 H 37.158 34.297 21.998 1.00 . A A . 493 ASN HB3 1 1
8 10012 1 1 38 ASN HD21 H 37.868 36.454 22.089 1.00 . A A . 493 ASN HD21 1 1
8 10013 1 1 38 ASN HD22 H 38.649 37.102 23.559 1.00 . A A . 493 ASN HD22 1 1
8 10014 1 1 38 ASN N N 36.779 31.763 23.135 1.00 . A A . 493 ASN N 1 1
8 10015 1 1 38 ASN ND2 N 38.270 36.348 23.017 1.00 . A A . 493 ASN ND2 1 1
8 10016 1 1 38 ASN O O 34.493 33.449 23.426 1.00 . A A . 493 ASN O 1 1
8 10017 1 1 38 ASN OD1 O 38.687 35.133 24.752 1.00 . A A . 493 ASN OD1 1 1
8 10018 1 1 39 SER C C 34.891 36.967 25.885 1.00 . A A . 494 SER C 1 1
8 10019 1 1 39 SER CA C 34.410 35.688 25.184 1.00 . A A . 494 SER CA 1 1
8 10020 1 1 39 SER CB C 33.316 35.055 26.046 1.00 . A A . 494 SER CB 1 1
8 10021 1 1 39 SER H H 36.411 34.987 25.379 1.00 . A A . 494 SER H 1 1
8 10022 1 1 39 SER HA H 33.985 35.966 24.219 1.00 . A A . 494 SER HA 1 1
8 10023 1 1 39 SER HB2 H 33.196 34.001 25.816 1.00 . A A . 494 SER HB2 1 1
8 10024 1 1 39 SER HB3 H 33.567 35.146 27.104 1.00 . A A . 494 SER HB3 1 1
8 10025 1 1 39 SER HG H 31.768 35.503 24.919 1.00 . A A . 494 SER HG 1 1
8 10026 1 1 39 SER N N 35.519 34.747 24.955 1.00 . A A . 494 SER N 1 1
8 10027 1 1 39 SER O O 36.088 37.136 26.112 1.00 . A A . 494 SER O 1 1
8 10028 1 1 39 SER OG O 32.119 35.764 25.782 1.00 . A A . 494 SER OG 1 1
8 10029 1 1 40 TRP C C 32.963 39.742 27.576 1.00 . A A . 495 TRP C 1 1
8 10030 1 1 40 TRP CA C 34.234 39.091 27.012 1.00 . A A . 495 TRP CA 1 1
8 10031 1 1 40 TRP CB C 35.016 40.106 26.145 1.00 . A A . 495 TRP CB 1 1
8 10032 1 1 40 TRP CD1 C 34.306 39.759 23.730 1.00 . A A . 495 TRP CD1 1 1
8 10033 1 1 40 TRP CD2 C 33.502 41.666 24.586 1.00 . A A . 495 TRP CD2 1 1
8 10034 1 1 40 TRP CE2 C 32.954 41.538 23.276 1.00 . A A . 495 TRP CE2 1 1
8 10035 1 1 40 TRP CE3 C 33.143 42.819 25.312 1.00 . A A . 495 TRP CE3 1 1
8 10036 1 1 40 TRP CG C 34.371 40.519 24.849 1.00 . A A . 495 TRP CG 1 1
8 10037 1 1 40 TRP CH2 C 31.747 43.625 23.472 1.00 . A A . 495 TRP CH2 1 1
8 10038 1 1 40 TRP CZ2 C 32.080 42.485 22.723 1.00 . A A . 495 TRP CZ2 1 1
8 10039 1 1 40 TRP CZ3 C 32.282 43.788 24.762 1.00 . A A . 495 TRP CZ3 1 1
8 10040 1 1 40 TRP H H 32.992 37.584 26.079 1.00 . A A . 495 TRP H 1 1
8 10041 1 1 40 TRP HA H 34.845 38.820 27.874 1.00 . A A . 495 TRP HA 1 1
8 10042 1 1 40 TRP HB2 H 35.185 41.004 26.742 1.00 . A A . 495 TRP HB2 1 1
8 10043 1 1 40 TRP HB3 H 36.001 39.700 25.918 1.00 . A A . 495 TRP HB3 1 1
8 10044 1 1 40 TRP HD1 H 34.804 38.806 23.600 1.00 . A A . 495 TRP HD1 1 1
8 10045 1 1 40 TRP HE1 H 33.255 39.964 21.903 1.00 . A A . 495 TRP HE1 1 1
8 10046 1 1 40 TRP HE3 H 33.558 42.964 26.296 1.00 . A A . 495 TRP HE3 1 1
8 10047 1 1 40 TRP HH2 H 31.090 44.378 23.059 1.00 . A A . 495 TRP HH2 1 1
8 10048 1 1 40 TRP HZ2 H 31.686 42.343 21.728 1.00 . A A . 495 TRP HZ2 1 1
8 10049 1 1 40 TRP HZ3 H 32.039 44.674 25.329 1.00 . A A . 495 TRP HZ3 1 1
8 10050 1 1 40 TRP N N 33.961 37.869 26.230 1.00 . A A . 495 TRP N 1 1
8 10051 1 1 40 TRP NE1 N 33.480 40.362 22.802 1.00 . A A . 495 TRP NE1 1 1
8 10052 1 1 40 TRP O O 32.898 40.096 28.754 1.00 . A A . 495 TRP O 1 1
8 10053 1 1 41 ASN C C 29.757 39.684 28.044 1.00 . A A . 496 ASN C 1 1
8 10054 1 1 41 ASN CA C 30.641 40.481 27.064 1.00 . A A . 496 ASN CA 1 1
8 10055 1 1 41 ASN CB C 29.871 40.740 25.753 1.00 . A A . 496 ASN CB 1 1
8 10056 1 1 41 ASN CG C 29.951 39.612 24.758 1.00 . A A . 496 ASN CG 1 1
8 10057 1 1 41 ASN H H 32.079 39.548 25.793 1.00 . A A . 496 ASN H 1 1
8 10058 1 1 41 ASN HA H 30.835 41.444 27.541 1.00 . A A . 496 ASN HA 1 1
8 10059 1 1 41 ASN HB2 H 28.820 40.881 25.974 1.00 . A A . 496 ASN HB2 1 1
8 10060 1 1 41 ASN HB3 H 30.245 41.636 25.262 1.00 . A A . 496 ASN HB3 1 1
8 10061 1 1 41 ASN HD21 H 29.184 38.274 26.071 1.00 . A A . 496 ASN HD21 1 1
8 10062 1 1 41 ASN HD22 H 29.702 37.661 24.510 1.00 . A A . 496 ASN HD22 1 1
8 10063 1 1 41 ASN N N 31.925 39.844 26.745 1.00 . A A . 496 ASN N 1 1
8 10064 1 1 41 ASN ND2 N 29.573 38.426 25.160 1.00 . A A . 496 ASN ND2 1 1
8 10065 1 1 41 ASN O O 28.894 40.262 28.705 1.00 . A A . 496 ASN O 1 1
8 10066 1 1 41 ASN OD1 O 30.317 39.797 23.615 1.00 . A A . 496 ASN OD1 1 1
8 10067 1 1 42 LEU C C 29.279 37.796 30.426 1.00 . A A . 497 LEU C 1 1
8 10068 1 1 42 LEU CA C 29.103 37.475 28.927 1.00 . A A . 497 LEU CA 1 1
8 10069 1 1 42 LEU CB C 29.497 36.023 28.612 1.00 . A A . 497 LEU CB 1 1
8 10070 1 1 42 LEU CD1 C 29.572 34.050 27.077 1.00 . A A . 497 LEU CD1 1 1
8 10071 1 1 42 LEU CD2 C 27.776 35.730 26.729 1.00 . A A . 497 LEU CD2 1 1
8 10072 1 1 42 LEU CG C 29.216 35.527 27.178 1.00 . A A . 497 LEU CG 1 1
8 10073 1 1 42 LEU H H 30.597 37.909 27.485 1.00 . A A . 497 LEU H 1 1
8 10074 1 1 42 LEU HA H 28.048 37.618 28.692 1.00 . A A . 497 LEU HA 1 1
8 10075 1 1 42 LEU HB2 H 30.571 35.924 28.799 1.00 . A A . 497 LEU HB2 1 1
8 10076 1 1 42 LEU HB3 H 28.953 35.385 29.304 1.00 . A A . 497 LEU HB3 1 1
8 10077 1 1 42 LEU HD11 H 29.353 33.684 26.077 1.00 . A A . 497 LEU HD11 1 1
8 10078 1 1 42 LEU HD12 H 29.012 33.475 27.816 1.00 . A A . 497 LEU HD12 1 1
8 10079 1 1 42 LEU HD13 H 30.641 33.935 27.253 1.00 . A A . 497 LEU HD13 1 1
8 10080 1 1 42 LEU HD21 H 27.656 35.327 25.723 1.00 . A A . 497 LEU HD21 1 1
8 10081 1 1 42 LEU HD22 H 27.553 36.792 26.683 1.00 . A A . 497 LEU HD22 1 1
8 10082 1 1 42 LEU HD23 H 27.090 35.229 27.412 1.00 . A A . 497 LEU HD23 1 1
8 10083 1 1 42 LEU HG H 29.837 36.050 26.461 1.00 . A A . 497 LEU HG 1 1
8 10084 1 1 42 LEU N N 29.908 38.353 28.083 1.00 . A A . 497 LEU N 1 1
8 10085 1 1 42 LEU O O 30.387 38.086 30.877 1.00 . A A . 497 LEU O 1 1
8 10086 1 1 43 ASP C C 28.963 36.966 33.444 1.00 . A A . 498 ASP C 1 1
8 10087 1 1 43 ASP CA C 28.215 38.054 32.646 1.00 . A A . 498 ASP CA 1 1
8 10088 1 1 43 ASP CB C 26.766 38.096 33.145 1.00 . A A . 498 ASP CB 1 1
8 10089 1 1 43 ASP CG C 26.653 38.717 34.543 1.00 . A A . 498 ASP CG 1 1
8 10090 1 1 43 ASP H H 27.298 37.504 30.780 1.00 . A A . 498 ASP H 1 1
8 10091 1 1 43 ASP HA H 28.697 39.019 32.808 1.00 . A A . 498 ASP HA 1 1
8 10092 1 1 43 ASP HB2 H 26.169 38.659 32.434 1.00 . A A . 498 ASP HB2 1 1
8 10093 1 1 43 ASP HB3 H 26.357 37.087 33.164 1.00 . A A . 498 ASP HB3 1 1
8 10094 1 1 43 ASP N N 28.190 37.736 31.202 1.00 . A A . 498 ASP N 1 1
8 10095 1 1 43 ASP O O 29.545 37.231 34.500 1.00 . A A . 498 ASP O 1 1
8 10096 1 1 43 ASP OD1 O 26.284 37.992 35.495 1.00 . A A . 498 ASP OD1 1 1
8 10097 1 1 43 ASP OD2 O 26.913 39.937 34.697 1.00 . A A . 498 ASP OD2 1 1
8 10098 1 1 44 LEU C C 29.671 33.506 32.344 1.00 . A A . 499 LEU C 1 1
8 10099 1 1 44 LEU CA C 29.508 34.522 33.485 1.00 . A A . 499 LEU CA 1 1
8 10100 1 1 44 LEU CB C 28.596 34.032 34.634 1.00 . A A . 499 LEU CB 1 1
8 10101 1 1 44 LEU CD1 C 28.296 31.491 34.492 1.00 . A A . 499 LEU CD1 1 1
8 10102 1 1 44 LEU CD2 C 30.291 32.490 35.709 1.00 . A A . 499 LEU CD2 1 1
8 10103 1 1 44 LEU CG C 28.830 32.672 35.304 1.00 . A A . 499 LEU CG 1 1
8 10104 1 1 44 LEU H H 28.363 35.614 32.096 1.00 . A A . 499 LEU H 1 1
8 10105 1 1 44 LEU HA H 30.493 34.760 33.887 1.00 . A A . 499 LEU HA 1 1
8 10106 1 1 44 LEU HB2 H 28.641 34.778 35.420 1.00 . A A . 499 LEU HB2 1 1
8 10107 1 1 44 LEU HB3 H 27.570 34.035 34.290 1.00 . A A . 499 LEU HB3 1 1
8 10108 1 1 44 LEU HD11 H 28.897 31.310 33.602 1.00 . A A . 499 LEU HD11 1 1
8 10109 1 1 44 LEU HD12 H 27.266 31.676 34.191 1.00 . A A . 499 LEU HD12 1 1
8 10110 1 1 44 LEU HD13 H 28.304 30.597 35.112 1.00 . A A . 499 LEU HD13 1 1
8 10111 1 1 44 LEU HD21 H 30.670 33.404 36.164 1.00 . A A . 499 LEU HD21 1 1
8 10112 1 1 44 LEU HD22 H 30.903 32.237 34.848 1.00 . A A . 499 LEU HD22 1 1
8 10113 1 1 44 LEU HD23 H 30.360 31.690 36.445 1.00 . A A . 499 LEU HD23 1 1
8 10114 1 1 44 LEU HG H 28.244 32.692 36.222 1.00 . A A . 499 LEU HG 1 1
8 10115 1 1 44 LEU N N 28.904 35.732 32.941 1.00 . A A . 499 LEU N 1 1
8 10116 1 1 44 LEU O O 28.738 33.307 31.559 1.00 . A A . 499 LEU O 1 1
8 10117 1 1 45 LEU C C 31.974 30.701 32.138 1.00 . A A . 500 LEU C 1 1
8 10118 1 1 45 LEU CA C 31.130 31.738 31.383 1.00 . A A . 500 LEU CA 1 1
8 10119 1 1 45 LEU CB C 31.871 32.281 30.153 1.00 . A A . 500 LEU CB 1 1
8 10120 1 1 45 LEU CD1 C 31.138 30.859 28.196 1.00 . A A . 500 LEU CD1 1 1
8 10121 1 1 45 LEU CD2 C 33.437 31.827 28.296 1.00 . A A . 500 LEU CD2 1 1
8 10122 1 1 45 LEU CG C 32.289 31.236 29.115 1.00 . A A . 500 LEU CG 1 1
8 10123 1 1 45 LEU H H 31.603 33.168 32.868 1.00 . A A . 500 LEU H 1 1
8 10124 1 1 45 LEU HA H 30.197 31.280 31.063 1.00 . A A . 500 LEU HA 1 1
8 10125 1 1 45 LEU HB2 H 31.288 33.075 29.684 1.00 . A A . 500 LEU HB2 1 1
8 10126 1 1 45 LEU HB3 H 32.793 32.718 30.509 1.00 . A A . 500 LEU HB3 1 1
8 10127 1 1 45 LEU HD11 H 30.291 30.520 28.791 1.00 . A A . 500 LEU HD11 1 1
8 10128 1 1 45 LEU HD12 H 31.451 30.051 27.537 1.00 . A A . 500 LEU HD12 1 1
8 10129 1 1 45 LEU HD13 H 30.844 31.714 27.601 1.00 . A A . 500 LEU HD13 1 1
8 10130 1 1 45 LEU HD21 H 33.216 32.855 28.019 1.00 . A A . 500 LEU HD21 1 1
8 10131 1 1 45 LEU HD22 H 33.594 31.246 27.389 1.00 . A A . 500 LEU HD22 1 1
8 10132 1 1 45 LEU HD23 H 34.353 31.794 28.896 1.00 . A A . 500 LEU HD23 1 1
8 10133 1 1 45 LEU HG H 32.629 30.332 29.615 1.00 . A A . 500 LEU HG 1 1
8 10134 1 1 45 LEU N N 30.840 32.864 32.272 1.00 . A A . 500 LEU N 1 1
8 10135 1 1 45 LEU O O 33.011 31.072 32.691 1.00 . A A . 500 LEU O 1 1
8 10136 1 1 46 GLU C C 32.337 27.042 32.134 1.00 . A A . 501 GLU C 1 1
8 10137 1 1 46 GLU CA C 32.203 28.350 32.931 1.00 . A A . 501 GLU CA 1 1
8 10138 1 1 46 GLU CB C 31.431 28.048 34.235 1.00 . A A . 501 GLU CB 1 1
8 10139 1 1 46 GLU CD C 30.728 28.882 36.554 1.00 . A A . 501 GLU CD 1 1
8 10140 1 1 46 GLU CG C 31.150 29.259 35.129 1.00 . A A . 501 GLU CG 1 1
8 10141 1 1 46 GLU H H 30.726 29.193 31.627 1.00 . A A . 501 GLU H 1 1
8 10142 1 1 46 GLU HA H 33.218 28.649 33.193 1.00 . A A . 501 GLU HA 1 1
8 10143 1 1 46 GLU HB2 H 30.480 27.598 33.975 1.00 . A A . 501 GLU HB2 1 1
8 10144 1 1 46 GLU HB3 H 31.997 27.319 34.812 1.00 . A A . 501 GLU HB3 1 1
8 10145 1 1 46 GLU HG2 H 32.026 29.894 35.183 1.00 . A A . 501 GLU HG2 1 1
8 10146 1 1 46 GLU HG3 H 30.363 29.837 34.658 1.00 . A A . 501 GLU HG3 1 1
8 10147 1 1 46 GLU N N 31.560 29.432 32.159 1.00 . A A . 501 GLU N 1 1
8 10148 1 1 46 GLU O O 31.595 26.806 31.180 1.00 . A A . 501 GLU O 1 1
8 10149 1 1 46 GLU OE1 O 29.631 28.315 36.769 1.00 . A A . 501 GLU OE1 1 1
8 10150 1 1 46 GLU OE2 O 31.469 29.169 37.519 1.00 . A A . 501 GLU OE2 1 1
8 10151 1 1 47 ILE C C 33.528 23.927 33.402 1.00 . A A . 502 ILE C 1 1
8 10152 1 1 47 ILE CA C 33.448 24.794 32.145 1.00 . A A . 502 ILE CA 1 1
8 10153 1 1 47 ILE CB C 34.710 24.619 31.267 1.00 . A A . 502 ILE CB 1 1
8 10154 1 1 47 ILE CD1 C 35.870 25.695 29.277 1.00 . A A . 502 ILE CD1 1 1
8 10155 1 1 47 ILE CG1 C 34.531 25.218 29.861 1.00 . A A . 502 ILE CG1 1 1
8 10156 1 1 47 ILE CG2 C 35.121 23.138 31.109 1.00 . A A . 502 ILE CG2 1 1
8 10157 1 1 47 ILE H H 33.791 26.443 33.400 1.00 . A A . 502 ILE H 1 1
8 10158 1 1 47 ILE HA H 32.578 24.496 31.570 1.00 . A A . 502 ILE HA 1 1
8 10159 1 1 47 ILE HB H 35.519 25.163 31.762 1.00 . A A . 502 ILE HB 1 1
8 10160 1 1 47 ILE HD11 H 35.712 26.101 28.279 1.00 . A A . 502 ILE HD11 1 1
8 10161 1 1 47 ILE HD12 H 36.303 26.468 29.914 1.00 . A A . 502 ILE HD12 1 1
8 10162 1 1 47 ILE HD13 H 36.570 24.864 29.215 1.00 . A A . 502 ILE HD13 1 1
8 10163 1 1 47 ILE HG12 H 34.072 24.489 29.193 1.00 . A A . 502 ILE HG12 1 1
8 10164 1 1 47 ILE HG13 H 33.865 26.072 29.921 1.00 . A A . 502 ILE HG13 1 1
8 10165 1 1 47 ILE HG21 H 34.294 22.556 30.696 1.00 . A A . 502 ILE HG21 1 1
8 10166 1 1 47 ILE HG22 H 35.972 23.049 30.438 1.00 . A A . 502 ILE HG22 1 1
8 10167 1 1 47 ILE HG23 H 35.421 22.712 32.068 1.00 . A A . 502 ILE HG23 1 1
8 10168 1 1 47 ILE N N 33.263 26.183 32.574 1.00 . A A . 502 ILE N 1 1
8 10169 1 1 47 ILE O O 34.297 24.229 34.318 1.00 . A A . 502 ILE O 1 1
8 10170 1 1 48 ASN C C 32.392 22.670 35.958 1.00 . A A . 503 ASN C 1 1
8 10171 1 1 48 ASN CA C 32.636 21.944 34.611 1.00 . A A . 503 ASN CA 1 1
8 10172 1 1 48 ASN CB C 33.834 20.978 34.614 1.00 . A A . 503 ASN CB 1 1
8 10173 1 1 48 ASN CG C 33.650 19.811 35.571 1.00 . A A . 503 ASN CG 1 1
8 10174 1 1 48 ASN H H 32.090 22.721 32.696 1.00 . A A . 503 ASN H 1 1
8 10175 1 1 48 ASN HA H 31.743 21.359 34.423 1.00 . A A . 503 ASN HA 1 1
8 10176 1 1 48 ASN HB2 H 33.977 20.566 33.617 1.00 . A A . 503 ASN HB2 1 1
8 10177 1 1 48 ASN HB3 H 34.733 21.529 34.883 1.00 . A A . 503 ASN HB3 1 1
8 10178 1 1 48 ASN HD21 H 35.557 19.948 36.203 1.00 . A A . 503 ASN HD21 1 1
8 10179 1 1 48 ASN HD22 H 34.612 18.596 36.839 1.00 . A A . 503 ASN HD22 1 1
8 10180 1 1 48 ASN N N 32.731 22.859 33.466 1.00 . A A . 503 ASN N 1 1
8 10181 1 1 48 ASN ND2 N 34.698 19.417 36.250 1.00 . A A . 503 ASN ND2 1 1
8 10182 1 1 48 ASN O O 32.864 22.266 37.029 1.00 . A A . 503 ASN O 1 1
8 10183 1 1 48 ASN OD1 O 32.576 19.229 35.700 1.00 . A A . 503 ASN OD1 1 1
8 10184 1 1 49 GLY C C 32.405 25.607 37.474 1.00 . A A . 504 GLY C 1 1
8 10185 1 1 49 GLY CA C 31.317 24.631 37.024 1.00 . A A . 504 GLY CA 1 1
8 10186 1 1 49 GLY H H 31.335 24.079 34.979 1.00 . A A . 504 GLY H 1 1
8 10187 1 1 49 GLY HA2 H 30.444 25.218 36.754 1.00 . A A . 504 GLY HA2 1 1
8 10188 1 1 49 GLY HA3 H 31.043 23.990 37.854 1.00 . A A . 504 GLY HA3 1 1
8 10189 1 1 49 GLY N N 31.671 23.790 35.891 1.00 . A A . 504 GLY N 1 1
8 10190 1 1 49 GLY O O 32.284 26.163 38.564 1.00 . A A . 504 GLY O 1 1
8 10191 1 1 50 THR C C 34.703 27.831 35.831 1.00 . A A . 505 THR C 1 1
8 10192 1 1 50 THR CA C 34.541 26.778 36.922 1.00 . A A . 505 THR CA 1 1
8 10193 1 1 50 THR CB C 35.886 26.089 37.199 1.00 . A A . 505 THR CB 1 1
8 10194 1 1 50 THR CG2 C 36.864 27.022 37.903 1.00 . A A . 505 THR CG2 1 1
8 10195 1 1 50 THR H H 33.522 25.305 35.810 1.00 . A A . 505 THR H 1 1
8 10196 1 1 50 THR HA H 34.272 27.314 37.827 1.00 . A A . 505 THR HA 1 1
8 10197 1 1 50 THR HB H 36.315 25.789 36.243 1.00 . A A . 505 THR HB 1 1
8 10198 1 1 50 THR HG1 H 36.593 24.439 37.844 1.00 . A A . 505 THR HG1 1 1
8 10199 1 1 50 THR HG21 H 36.430 27.357 38.843 1.00 . A A . 505 THR HG21 1 1
8 10200 1 1 50 THR HG22 H 37.079 27.882 37.270 1.00 . A A . 505 THR HG22 1 1
8 10201 1 1 50 THR HG23 H 37.798 26.498 38.108 1.00 . A A . 505 THR HG23 1 1
8 10202 1 1 50 THR N N 33.453 25.825 36.673 1.00 . A A . 505 THR N 1 1
8 10203 1 1 50 THR O O 34.777 27.489 34.651 1.00 . A A . 505 THR O 1 1
8 10204 1 1 50 THR OG1 O 35.756 24.922 37.985 1.00 . A A . 505 THR OG1 1 1
8 10205 1 1 51 ASP C C 36.025 30.369 34.380 1.00 . A A . 506 ASP C 1 1
8 10206 1 1 51 ASP CA C 34.764 30.223 35.245 1.00 . A A . 506 ASP CA 1 1
8 10207 1 1 51 ASP CB C 34.439 31.570 35.915 1.00 . A A . 506 ASP CB 1 1
8 10208 1 1 51 ASP CG C 35.398 32.022 37.026 1.00 . A A . 506 ASP CG 1 1
8 10209 1 1 51 ASP H H 34.639 29.331 37.174 1.00 . A A . 506 ASP H 1 1
8 10210 1 1 51 ASP HA H 33.955 30.015 34.555 1.00 . A A . 506 ASP HA 1 1
8 10211 1 1 51 ASP HB2 H 34.404 32.332 35.141 1.00 . A A . 506 ASP HB2 1 1
8 10212 1 1 51 ASP HB3 H 33.437 31.506 36.339 1.00 . A A . 506 ASP HB3 1 1
8 10213 1 1 51 ASP N N 34.761 29.110 36.199 1.00 . A A . 506 ASP N 1 1
8 10214 1 1 51 ASP O O 37.138 30.231 34.897 1.00 . A A . 506 ASP O 1 1
8 10215 1 1 51 ASP OD1 O 35.633 31.295 38.022 1.00 . A A . 506 ASP OD1 1 1
8 10216 1 1 51 ASP OD2 O 35.882 33.177 36.949 1.00 . A A . 506 ASP OD2 1 1
8 10217 1 1 52 TYR C C 36.604 32.502 31.466 1.00 . A A . 507 TYR C 1 1
8 10218 1 1 52 TYR CA C 36.929 31.188 32.204 1.00 . A A . 507 TYR CA 1 1
8 10219 1 1 52 TYR CB C 37.344 30.084 31.211 1.00 . A A . 507 TYR CB 1 1
8 10220 1 1 52 TYR CD1 C 36.685 30.091 28.781 1.00 . A A . 507 TYR CD1 1 1
8 10221 1 1 52 TYR CD2 C 35.232 28.949 30.375 1.00 . A A . 507 TYR CD2 1 1
8 10222 1 1 52 TYR CE1 C 35.871 29.656 27.720 1.00 . A A . 507 TYR CE1 1 1
8 10223 1 1 52 TYR CE2 C 34.378 28.579 29.319 1.00 . A A . 507 TYR CE2 1 1
8 10224 1 1 52 TYR CG C 36.377 29.722 30.106 1.00 . A A . 507 TYR CG 1 1
8 10225 1 1 52 TYR CZ C 34.716 28.895 27.986 1.00 . A A . 507 TYR CZ 1 1
8 10226 1 1 52 TYR H H 34.898 30.771 32.747 1.00 . A A . 507 TYR H 1 1
8 10227 1 1 52 TYR HA H 37.790 31.429 32.810 1.00 . A A . 507 TYR HA 1 1
8 10228 1 1 52 TYR HB2 H 38.298 30.370 30.767 1.00 . A A . 507 TYR HB2 1 1
8 10229 1 1 52 TYR HB3 H 37.520 29.165 31.754 1.00 . A A . 507 TYR HB3 1 1
8 10230 1 1 52 TYR HD1 H 37.562 30.693 28.577 1.00 . A A . 507 TYR HD1 1 1
8 10231 1 1 52 TYR HD2 H 35.027 28.606 31.381 1.00 . A A . 507 TYR HD2 1 1
8 10232 1 1 52 TYR HE1 H 36.113 29.925 26.705 1.00 . A A . 507 TYR HE1 1 1
8 10233 1 1 52 TYR HE2 H 33.459 28.057 29.526 1.00 . A A . 507 TYR HE2 1 1
8 10234 1 1 52 TYR HH H 33.145 28.016 27.302 1.00 . A A . 507 TYR HH 1 1
8 10235 1 1 52 TYR N N 35.848 30.740 33.103 1.00 . A A . 507 TYR N 1 1
8 10236 1 1 52 TYR O O 37.352 32.920 30.589 1.00 . A A . 507 TYR O 1 1
8 10237 1 1 52 TYR OH O 33.899 28.506 26.972 1.00 . A A . 507 TYR OH 1 1
8 10238 1 1 53 THR C C 36.008 35.518 30.850 1.00 . A A . 508 THR C 1 1
8 10239 1 1 53 THR CA C 35.016 34.379 31.102 1.00 . A A . 508 THR CA 1 1
8 10240 1 1 53 THR CB C 33.692 34.886 31.696 1.00 . A A . 508 THR CB 1 1
8 10241 1 1 53 THR CG2 C 33.821 35.828 32.882 1.00 . A A . 508 THR CG2 1 1
8 10242 1 1 53 THR H H 34.980 32.821 32.598 1.00 . A A . 508 THR H 1 1
8 10243 1 1 53 THR HA H 34.776 34.010 30.112 1.00 . A A . 508 THR HA 1 1
8 10244 1 1 53 THR HB H 33.127 34.026 32.044 1.00 . A A . 508 THR HB 1 1
8 10245 1 1 53 THR HG1 H 33.126 36.490 30.769 1.00 . A A . 508 THR HG1 1 1
8 10246 1 1 53 THR HG21 H 32.823 36.106 33.221 1.00 . A A . 508 THR HG21 1 1
8 10247 1 1 53 THR HG22 H 34.369 36.723 32.602 1.00 . A A . 508 THR HG22 1 1
8 10248 1 1 53 THR HG23 H 34.343 35.318 33.689 1.00 . A A . 508 THR HG23 1 1
8 10249 1 1 53 THR N N 35.514 33.190 31.828 1.00 . A A . 508 THR N 1 1
8 10250 1 1 53 THR O O 35.962 36.200 29.823 1.00 . A A . 508 THR O 1 1
8 10251 1 1 53 THR OG1 O 32.927 35.538 30.714 1.00 . A A . 508 THR OG1 1 1
8 10252 1 1 54 ASN C C 39.120 36.465 30.735 1.00 . A A . 509 ASN C 1 1
8 10253 1 1 54 ASN CA C 37.956 36.755 31.717 1.00 . A A . 509 ASN CA 1 1
8 10254 1 1 54 ASN CB C 38.466 37.015 33.143 1.00 . A A . 509 ASN CB 1 1
8 10255 1 1 54 ASN CG C 39.142 38.369 33.269 1.00 . A A . 509 ASN CG 1 1
8 10256 1 1 54 ASN H H 36.848 35.148 32.629 1.00 . A A . 509 ASN H 1 1
8 10257 1 1 54 ASN HA H 37.466 37.663 31.363 1.00 . A A . 509 ASN HA 1 1
8 10258 1 1 54 ASN HB2 H 37.628 37.022 33.835 1.00 . A A . 509 ASN HB2 1 1
8 10259 1 1 54 ASN HB3 H 39.152 36.222 33.440 1.00 . A A . 509 ASN HB3 1 1
8 10260 1 1 54 ASN HD21 H 40.813 37.568 34.087 1.00 . A A . 509 ASN HD21 1 1
8 10261 1 1 54 ASN HD22 H 40.780 39.321 33.897 1.00 . A A . 509 ASN HD22 1 1
8 10262 1 1 54 ASN N N 36.933 35.709 31.788 1.00 . A A . 509 ASN N 1 1
8 10263 1 1 54 ASN ND2 N 40.336 38.417 33.805 1.00 . A A . 509 ASN ND2 1 1
8 10264 1 1 54 ASN O O 39.982 37.331 30.567 1.00 . A A . 509 ASN O 1 1
8 10265 1 1 54 ASN OD1 O 38.573 39.401 32.936 1.00 . A A . 509 ASN OD1 1 1
8 10266 1 1 55 VAL C C 39.936 34.147 27.959 1.00 . A A . 510 VAL C 1 1
8 10267 1 1 55 VAL CA C 40.342 34.863 29.257 1.00 . A A . 510 VAL CA 1 1
8 10268 1 1 55 VAL CB C 41.352 34.004 30.057 1.00 . A A . 510 VAL CB 1 1
8 10269 1 1 55 VAL CG1 C 41.862 34.702 31.325 1.00 . A A . 510 VAL CG1 1 1
8 10270 1 1 55 VAL CG2 C 40.802 32.631 30.469 1.00 . A A . 510 VAL CG2 1 1
8 10271 1 1 55 VAL H H 38.453 34.604 30.225 1.00 . A A . 510 VAL H 1 1
8 10272 1 1 55 VAL HA H 40.874 35.757 28.948 1.00 . A A . 510 VAL HA 1 1
8 10273 1 1 55 VAL HB H 42.216 33.835 29.415 1.00 . A A . 510 VAL HB 1 1
8 10274 1 1 55 VAL HG11 H 42.232 35.696 31.074 1.00 . A A . 510 VAL HG11 1 1
8 10275 1 1 55 VAL HG12 H 41.066 34.790 32.064 1.00 . A A . 510 VAL HG12 1 1
8 10276 1 1 55 VAL HG13 H 42.682 34.127 31.755 1.00 . A A . 510 VAL HG13 1 1
8 10277 1 1 55 VAL HG21 H 39.974 32.752 31.167 1.00 . A A . 510 VAL HG21 1 1
8 10278 1 1 55 VAL HG22 H 40.450 32.081 29.598 1.00 . A A . 510 VAL HG22 1 1
8 10279 1 1 55 VAL HG23 H 41.590 32.048 30.945 1.00 . A A . 510 VAL HG23 1 1
8 10280 1 1 55 VAL N N 39.195 35.287 30.095 1.00 . A A . 510 VAL N 1 1
8 10281 1 1 55 VAL O O 38.855 33.570 27.860 1.00 . A A . 510 VAL O 1 1
8 10282 1 1 56 TRP C C 41.240 31.758 26.481 1.00 . A A . 511 TRP C 1 1
8 10283 1 1 56 TRP CA C 40.799 33.114 25.909 1.00 . A A . 511 TRP CA 1 1
8 10284 1 1 56 TRP CB C 41.711 33.487 24.729 1.00 . A A . 511 TRP CB 1 1
8 10285 1 1 56 TRP CD1 C 43.822 34.667 25.495 1.00 . A A . 511 TRP CD1 1 1
8 10286 1 1 56 TRP CD2 C 44.169 32.489 25.117 1.00 . A A . 511 TRP CD2 1 1
8 10287 1 1 56 TRP CE2 C 45.380 33.016 25.660 1.00 . A A . 511 TRP CE2 1 1
8 10288 1 1 56 TRP CE3 C 44.159 31.107 24.815 1.00 . A A . 511 TRP CE3 1 1
8 10289 1 1 56 TRP CG C 43.188 33.574 25.014 1.00 . A A . 511 TRP CG 1 1
8 10290 1 1 56 TRP CH2 C 46.452 30.846 25.618 1.00 . A A . 511 TRP CH2 1 1
8 10291 1 1 56 TRP CZ2 C 46.503 32.216 25.920 1.00 . A A . 511 TRP CZ2 1 1
8 10292 1 1 56 TRP CZ3 C 45.284 30.295 25.062 1.00 . A A . 511 TRP CZ3 1 1
8 10293 1 1 56 TRP H H 41.708 34.625 27.092 1.00 . A A . 511 TRP H 1 1
8 10294 1 1 56 TRP HA H 39.777 33.040 25.525 1.00 . A A . 511 TRP HA 1 1
8 10295 1 1 56 TRP HB2 H 41.579 32.717 23.971 1.00 . A A . 511 TRP HB2 1 1
8 10296 1 1 56 TRP HB3 H 41.355 34.426 24.305 1.00 . A A . 511 TRP HB3 1 1
8 10297 1 1 56 TRP HD1 H 43.366 35.641 25.610 1.00 . A A . 511 TRP HD1 1 1
8 10298 1 1 56 TRP HE1 H 45.748 35.006 26.318 1.00 . A A . 511 TRP HE1 1 1
8 10299 1 1 56 TRP HE3 H 43.273 30.669 24.386 1.00 . A A . 511 TRP HE3 1 1
8 10300 1 1 56 TRP HH2 H 47.312 30.215 25.807 1.00 . A A . 511 TRP HH2 1 1
8 10301 1 1 56 TRP HZ2 H 47.397 32.653 26.344 1.00 . A A . 511 TRP HZ2 1 1
8 10302 1 1 56 TRP HZ3 H 45.257 29.241 24.820 1.00 . A A . 511 TRP HZ3 1 1
8 10303 1 1 56 TRP N N 40.837 34.131 26.967 1.00 . A A . 511 TRP N 1 1
8 10304 1 1 56 TRP NE1 N 45.116 34.350 25.861 1.00 . A A . 511 TRP NE1 1 1
8 10305 1 1 56 TRP O O 42.036 31.696 27.424 1.00 . A A . 511 TRP O 1 1
8 10306 1 1 57 VAL C C 41.414 28.451 24.878 1.00 . A A . 512 VAL C 1 1
8 10307 1 1 57 VAL CA C 41.326 29.315 26.140 1.00 . A A . 512 VAL CA 1 1
8 10308 1 1 57 VAL CB C 40.540 28.674 27.303 1.00 . A A . 512 VAL CB 1 1
8 10309 1 1 57 VAL CG1 C 39.112 28.286 26.928 1.00 . A A . 512 VAL CG1 1 1
8 10310 1 1 57 VAL CG2 C 41.272 27.449 27.852 1.00 . A A . 512 VAL CG2 1 1
8 10311 1 1 57 VAL H H 40.139 30.761 25.102 1.00 . A A . 512 VAL H 1 1
8 10312 1 1 57 VAL HA H 42.349 29.431 26.497 1.00 . A A . 512 VAL HA 1 1
8 10313 1 1 57 VAL HB H 40.474 29.388 28.119 1.00 . A A . 512 VAL HB 1 1
8 10314 1 1 57 VAL HG11 H 39.123 27.555 26.123 1.00 . A A . 512 VAL HG11 1 1
8 10315 1 1 57 VAL HG12 H 38.600 27.882 27.806 1.00 . A A . 512 VAL HG12 1 1
8 10316 1 1 57 VAL HG13 H 38.572 29.172 26.594 1.00 . A A . 512 VAL HG13 1 1
8 10317 1 1 57 VAL HG21 H 42.283 27.731 28.145 1.00 . A A . 512 VAL HG21 1 1
8 10318 1 1 57 VAL HG22 H 40.746 27.083 28.733 1.00 . A A . 512 VAL HG22 1 1
8 10319 1 1 57 VAL HG23 H 41.308 26.659 27.104 1.00 . A A . 512 VAL HG23 1 1
8 10320 1 1 57 VAL N N 40.819 30.662 25.853 1.00 . A A . 512 VAL N 1 1
8 10321 1 1 57 VAL O O 40.576 28.534 23.983 1.00 . A A . 512 VAL O 1 1
8 10322 1 1 58 ALA C C 41.846 25.323 24.117 1.00 . A A . 513 ALA C 1 1
8 10323 1 1 58 ALA CA C 42.553 26.624 23.710 1.00 . A A . 513 ALA CA 1 1
8 10324 1 1 58 ALA CB C 44.023 26.363 23.377 1.00 . A A . 513 ALA CB 1 1
8 10325 1 1 58 ALA H H 43.148 27.628 25.497 1.00 . A A . 513 ALA H 1 1
8 10326 1 1 58 ALA HA H 42.079 26.999 22.803 1.00 . A A . 513 ALA HA 1 1
8 10327 1 1 58 ALA HB1 H 44.556 26.026 24.267 1.00 . A A . 513 ALA HB1 1 1
8 10328 1 1 58 ALA HB2 H 44.072 25.582 22.619 1.00 . A A . 513 ALA HB2 1 1
8 10329 1 1 58 ALA HB3 H 44.482 27.275 22.991 1.00 . A A . 513 ALA HB3 1 1
8 10330 1 1 58 ALA N N 42.461 27.636 24.762 1.00 . A A . 513 ALA N 1 1
8 10331 1 1 58 ALA O O 42.085 24.806 25.208 1.00 . A A . 513 ALA O 1 1
8 10332 1 1 59 GLN C C 41.399 22.319 23.869 1.00 . A A . 514 GLN C 1 1
8 10333 1 1 59 GLN CA C 40.449 23.411 23.327 1.00 . A A . 514 GLN CA 1 1
8 10334 1 1 59 GLN CB C 39.942 22.964 21.955 1.00 . A A . 514 GLN CB 1 1
8 10335 1 1 59 GLN CD C 37.602 23.983 21.779 1.00 . A A . 514 GLN CD 1 1
8 10336 1 1 59 GLN CG C 39.023 23.962 21.238 1.00 . A A . 514 GLN CG 1 1
8 10337 1 1 59 GLN H H 40.766 25.312 22.424 1.00 . A A . 514 GLN H 1 1
8 10338 1 1 59 GLN HA H 39.586 23.482 23.977 1.00 . A A . 514 GLN HA 1 1
8 10339 1 1 59 GLN HB2 H 40.793 22.761 21.317 1.00 . A A . 514 GLN HB2 1 1
8 10340 1 1 59 GLN HB3 H 39.417 22.021 22.076 1.00 . A A . 514 GLN HB3 1 1
8 10341 1 1 59 GLN HE21 H 36.813 24.433 19.973 1.00 . A A . 514 GLN HE21 1 1
8 10342 1 1 59 GLN HE22 H 35.697 24.244 21.353 1.00 . A A . 514 GLN HE22 1 1
8 10343 1 1 59 GLN HG2 H 39.424 24.972 21.249 1.00 . A A . 514 GLN HG2 1 1
8 10344 1 1 59 GLN HG3 H 38.989 23.657 20.208 1.00 . A A . 514 GLN HG3 1 1
8 10345 1 1 59 GLN N N 41.059 24.747 23.207 1.00 . A A . 514 GLN N 1 1
8 10346 1 1 59 GLN NE2 N 36.615 24.235 20.957 1.00 . A A . 514 GLN NE2 1 1
8 10347 1 1 59 GLN O O 41.022 21.530 24.739 1.00 . A A . 514 GLN O 1 1
8 10348 1 1 59 GLN OE1 O 37.358 23.823 22.958 1.00 . A A . 514 GLN OE1 1 1
8 10349 1 1 60 HIS C C 44.058 21.554 25.337 1.00 . A A . 515 HIS C 1 1
8 10350 1 1 60 HIS CA C 43.705 21.379 23.849 1.00 . A A . 515 HIS CA 1 1
8 10351 1 1 60 HIS CB C 44.948 21.610 22.969 1.00 . A A . 515 HIS CB 1 1
8 10352 1 1 60 HIS CD2 C 47.214 21.777 24.166 1.00 . A A . 515 HIS CD2 1 1
8 10353 1 1 60 HIS CE1 C 47.815 19.668 24.198 1.00 . A A . 515 HIS CE1 1 1
8 10354 1 1 60 HIS CG C 46.232 21.053 23.543 1.00 . A A . 515 HIS CG 1 1
8 10355 1 1 60 HIS H H 42.867 22.911 22.613 1.00 . A A . 515 HIS H 1 1
8 10356 1 1 60 HIS HA H 43.375 20.349 23.720 1.00 . A A . 515 HIS HA 1 1
8 10357 1 1 60 HIS HB2 H 44.771 21.185 21.986 1.00 . A A . 515 HIS HB2 1 1
8 10358 1 1 60 HIS HB3 H 45.088 22.677 22.806 1.00 . A A . 515 HIS HB3 1 1
8 10359 1 1 60 HIS HD1 H 46.122 18.924 23.215 1.00 . A A . 515 HIS HD1 1 1
8 10360 1 1 60 HIS HD2 H 47.203 22.847 24.330 1.00 . A A . 515 HIS HD2 1 1
8 10361 1 1 60 HIS HE1 H 48.365 18.751 24.369 1.00 . A A . 515 HIS HE1 1 1
8 10362 1 1 60 HIS N N 42.647 22.289 23.388 1.00 . A A . 515 HIS N 1 1
8 10363 1 1 60 HIS ND1 N 46.624 19.732 23.584 1.00 . A A . 515 HIS ND1 1 1
8 10364 1 1 60 HIS NE2 N 48.223 20.894 24.569 1.00 . A A . 515 HIS NE2 1 1
8 10365 1 1 60 HIS O O 44.423 20.588 26.007 1.00 . A A . 515 HIS O 1 1
8 10366 1 1 61 GLN C C 43.418 22.605 28.299 1.00 . A A . 516 GLN C 1 1
8 10367 1 1 61 GLN CA C 44.399 23.112 27.221 1.00 . A A . 516 GLN CA 1 1
8 10368 1 1 61 GLN CB C 44.547 24.642 27.287 1.00 . A A . 516 GLN CB 1 1
8 10369 1 1 61 GLN CD C 45.196 26.510 28.846 1.00 . A A . 516 GLN CD 1 1
8 10370 1 1 61 GLN CG C 45.546 25.116 28.350 1.00 . A A . 516 GLN CG 1 1
8 10371 1 1 61 GLN H H 43.502 23.507 25.330 1.00 . A A . 516 GLN H 1 1
8 10372 1 1 61 GLN HA H 45.373 22.649 27.394 1.00 . A A . 516 GLN HA 1 1
8 10373 1 1 61 GLN HB2 H 44.890 25.032 26.328 1.00 . A A . 516 GLN HB2 1 1
8 10374 1 1 61 GLN HB3 H 43.566 25.076 27.490 1.00 . A A . 516 GLN HB3 1 1
8 10375 1 1 61 GLN HE21 H 45.842 27.396 27.138 1.00 . A A . 516 GLN HE21 1 1
8 10376 1 1 61 GLN HE22 H 45.093 28.440 28.352 1.00 . A A . 516 GLN HE22 1 1
8 10377 1 1 61 GLN HG2 H 45.547 24.438 29.202 1.00 . A A . 516 GLN HG2 1 1
8 10378 1 1 61 GLN HG3 H 46.546 25.123 27.916 1.00 . A A . 516 GLN HG3 1 1
8 10379 1 1 61 GLN N N 43.954 22.774 25.868 1.00 . A A . 516 GLN N 1 1
8 10380 1 1 61 GLN NE2 N 45.355 27.527 28.025 1.00 . A A . 516 GLN NE2 1 1
8 10381 1 1 61 GLN O O 43.796 22.491 29.468 1.00 . A A . 516 GLN O 1 1
8 10382 1 1 61 GLN OE1 O 44.590 26.680 29.897 1.00 . A A . 516 GLN OE1 1 1
8 10383 1 1 62 ILE C C 40.998 20.493 29.116 1.00 . A A . 517 ILE C 1 1
8 10384 1 1 62 ILE CA C 41.058 22.012 28.840 1.00 . A A . 517 ILE CA 1 1
8 10385 1 1 62 ILE CB C 39.718 22.528 28.259 1.00 . A A . 517 ILE CB 1 1
8 10386 1 1 62 ILE CD1 C 38.681 24.477 26.932 1.00 . A A . 517 ILE CD1 1 1
8 10387 1 1 62 ILE CG1 C 39.748 24.043 27.945 1.00 . A A . 517 ILE CG1 1 1
8 10388 1 1 62 ILE CG2 C 38.557 22.232 29.226 1.00 . A A . 517 ILE CG2 1 1
8 10389 1 1 62 ILE H H 41.940 22.406 26.940 1.00 . A A . 517 ILE H 1 1
8 10390 1 1 62 ILE HA H 41.231 22.550 29.770 1.00 . A A . 517 ILE HA 1 1
8 10391 1 1 62 ILE HB H 39.533 21.991 27.327 1.00 . A A . 517 ILE HB 1 1
8 10392 1 1 62 ILE HD11 H 38.814 25.530 26.711 1.00 . A A . 517 ILE HD11 1 1
8 10393 1 1 62 ILE HD12 H 38.781 23.906 26.009 1.00 . A A . 517 ILE HD12 1 1
8 10394 1 1 62 ILE HD13 H 37.679 24.335 27.329 1.00 . A A . 517 ILE HD13 1 1
8 10395 1 1 62 ILE HG12 H 39.628 24.615 28.866 1.00 . A A . 517 ILE HG12 1 1
8 10396 1 1 62 ILE HG13 H 40.707 24.321 27.514 1.00 . A A . 517 ILE HG13 1 1
8 10397 1 1 62 ILE HG21 H 38.459 21.162 29.393 1.00 . A A . 517 ILE HG21 1 1
8 10398 1 1 62 ILE HG22 H 38.725 22.729 30.182 1.00 . A A . 517 ILE HG22 1 1
8 10399 1 1 62 ILE HG23 H 37.618 22.587 28.806 1.00 . A A . 517 ILE HG23 1 1
8 10400 1 1 62 ILE N N 42.163 22.329 27.925 1.00 . A A . 517 ILE N 1 1
8 10401 1 1 62 ILE O O 40.829 19.716 28.168 1.00 . A A . 517 ILE O 1 1
8 10402 1 1 63 PRO C C 39.480 18.132 30.492 1.00 . A A . 518 PRO C 1 1
8 10403 1 1 63 PRO CA C 40.927 18.610 30.710 1.00 . A A . 518 PRO CA 1 1
8 10404 1 1 63 PRO CB C 41.356 18.485 32.175 1.00 . A A . 518 PRO CB 1 1
8 10405 1 1 63 PRO CD C 41.309 20.807 31.589 1.00 . A A . 518 PRO CD 1 1
8 10406 1 1 63 PRO CG C 41.015 19.858 32.749 1.00 . A A . 518 PRO CG 1 1
8 10407 1 1 63 PRO HA H 41.593 18.007 30.093 1.00 . A A . 518 PRO HA 1 1
8 10408 1 1 63 PRO HB2 H 40.828 17.686 32.698 1.00 . A A . 518 PRO HB2 1 1
8 10409 1 1 63 PRO HB3 H 42.435 18.326 32.228 1.00 . A A . 518 PRO HB3 1 1
8 10410 1 1 63 PRO HD2 H 40.639 21.666 31.642 1.00 . A A . 518 PRO HD2 1 1
8 10411 1 1 63 PRO HD3 H 42.349 21.134 31.631 1.00 . A A . 518 PRO HD3 1 1
8 10412 1 1 63 PRO HG2 H 39.951 19.898 32.980 1.00 . A A . 518 PRO HG2 1 1
8 10413 1 1 63 PRO HG3 H 41.613 20.096 33.630 1.00 . A A . 518 PRO HG3 1 1
8 10414 1 1 63 PRO N N 41.092 20.027 30.376 1.00 . A A . 518 PRO N 1 1
8 10415 1 1 63 PRO O O 38.525 18.892 30.669 1.00 . A A . 518 PRO O 1 1
8 10416 1 1 64 ALA C C 37.347 15.885 31.335 1.00 . A A . 519 ALA C 1 1
8 10417 1 1 64 ALA CA C 37.973 16.249 29.975 1.00 . A A . 519 ALA CA 1 1
8 10418 1 1 64 ALA CB C 38.080 15.021 29.065 1.00 . A A . 519 ALA CB 1 1
8 10419 1 1 64 ALA H H 40.112 16.274 30.015 1.00 . A A . 519 ALA H 1 1
8 10420 1 1 64 ALA HA H 37.301 16.961 29.492 1.00 . A A . 519 ALA HA 1 1
8 10421 1 1 64 ALA HB1 H 37.081 14.635 28.856 1.00 . A A . 519 ALA HB1 1 1
8 10422 1 1 64 ALA HB2 H 38.546 15.299 28.122 1.00 . A A . 519 ALA HB2 1 1
8 10423 1 1 64 ALA HB3 H 38.676 14.245 29.547 1.00 . A A . 519 ALA HB3 1 1
8 10424 1 1 64 ALA N N 39.297 16.867 30.112 1.00 . A A . 519 ALA N 1 1
8 10425 1 1 64 ALA O O 38.052 15.699 32.333 1.00 . A A . 519 ALA O 1 1
8 10426 1 1 65 ALA C C 35.462 13.702 32.711 1.00 . A A . 520 ALA C 1 1
8 10427 1 1 65 ALA CA C 35.301 15.232 32.549 1.00 . A A . 520 ALA CA 1 1
8 10428 1 1 65 ALA CB C 33.825 15.623 32.428 1.00 . A A . 520 ALA CB 1 1
8 10429 1 1 65 ALA H H 35.493 15.977 30.540 1.00 . A A . 520 ALA H 1 1
8 10430 1 1 65 ALA HA H 35.698 15.705 33.449 1.00 . A A . 520 ALA HA 1 1
8 10431 1 1 65 ALA HB1 H 33.307 15.353 33.345 1.00 . A A . 520 ALA HB1 1 1
8 10432 1 1 65 ALA HB2 H 33.736 16.702 32.299 1.00 . A A . 520 ALA HB2 1 1
8 10433 1 1 65 ALA HB3 H 33.359 15.112 31.582 1.00 . A A . 520 ALA HB3 1 1
8 10434 1 1 65 ALA N N 36.021 15.757 31.380 1.00 . A A . 520 ALA N 1 1
8 10435 1 1 65 ALA O O 35.936 13.020 31.796 1.00 . A A . 520 ALA O 1 1
8 10436 1 1 66 SER C C 34.292 10.862 33.020 1.00 . A A . 521 SER C 1 1
8 10437 1 1 66 SER CA C 35.045 11.678 34.077 1.00 . A A . 521 SER CA 1 1
8 10438 1 1 66 SER CB C 34.494 11.310 35.459 1.00 . A A . 521 SER CB 1 1
8 10439 1 1 66 SER H H 34.691 13.735 34.589 1.00 . A A . 521 SER H 1 1
8 10440 1 1 66 SER HA H 36.085 11.354 34.036 1.00 . A A . 521 SER HA 1 1
8 10441 1 1 66 SER HB2 H 33.501 11.743 35.590 1.00 . A A . 521 SER HB2 1 1
8 10442 1 1 66 SER HB3 H 34.418 10.224 35.529 1.00 . A A . 521 SER HB3 1 1
8 10443 1 1 66 SER HG H 36.239 11.354 36.341 1.00 . A A . 521 SER HG 1 1
8 10444 1 1 66 SER N N 35.012 13.133 33.837 1.00 . A A . 521 SER N 1 1
8 10445 1 1 66 SER O O 34.769 9.793 32.648 1.00 . A A . 521 SER O 1 1
8 10446 1 1 66 SER OG O 35.350 11.752 36.495 1.00 . A A . 521 SER OG 1 1
8 10447 1 1 67 ASP C C 33.099 11.065 29.943 1.00 . A A . 522 ASP C 1 1
8 10448 1 1 67 ASP CA C 32.472 10.776 31.328 1.00 . A A . 522 ASP CA 1 1
8 10449 1 1 67 ASP CB C 30.968 11.110 31.377 1.00 . A A . 522 ASP CB 1 1
8 10450 1 1 67 ASP CG C 30.185 10.473 32.536 1.00 . A A . 522 ASP CG 1 1
8 10451 1 1 67 ASP H H 32.787 12.214 32.894 1.00 . A A . 522 ASP H 1 1
8 10452 1 1 67 ASP HA H 32.547 9.694 31.429 1.00 . A A . 522 ASP HA 1 1
8 10453 1 1 67 ASP HB2 H 30.853 12.191 31.414 1.00 . A A . 522 ASP HB2 1 1
8 10454 1 1 67 ASP HB3 H 30.505 10.766 30.452 1.00 . A A . 522 ASP HB3 1 1
8 10455 1 1 67 ASP N N 33.176 11.370 32.482 1.00 . A A . 522 ASP N 1 1
8 10456 1 1 67 ASP O O 32.641 10.567 28.911 1.00 . A A . 522 ASP O 1 1
8 10457 1 1 67 ASP OD1 O 30.709 9.622 33.294 1.00 . A A . 522 ASP OD1 1 1
8 10458 1 1 67 ASP OD2 O 28.995 10.813 32.732 1.00 . A A . 522 ASP OD2 1 1
8 10459 1 1 68 GLY C C 34.406 13.450 27.923 1.00 . A A . 523 GLY C 1 1
8 10460 1 1 68 GLY CA C 34.924 12.223 28.687 1.00 . A A . 523 GLY CA 1 1
8 10461 1 1 68 GLY H H 34.501 12.246 30.777 1.00 . A A . 523 GLY H 1 1
8 10462 1 1 68 GLY HA2 H 35.958 12.415 28.972 1.00 . A A . 523 GLY HA2 1 1
8 10463 1 1 68 GLY HA3 H 34.921 11.374 28.002 1.00 . A A . 523 GLY HA3 1 1
8 10464 1 1 68 GLY N N 34.160 11.876 29.896 1.00 . A A . 523 GLY N 1 1
8 10465 1 1 68 GLY O O 34.973 13.820 26.896 1.00 . A A . 523 GLY O 1 1
8 10466 1 1 69 TYR C C 33.328 16.612 28.360 1.00 . A A . 524 TYR C 1 1
8 10467 1 1 69 TYR CA C 32.723 15.290 27.882 1.00 . A A . 524 TYR CA 1 1
8 10468 1 1 69 TYR CB C 31.206 15.255 28.112 1.00 . A A . 524 TYR CB 1 1
8 10469 1 1 69 TYR CD1 C 29.748 14.881 26.072 1.00 . A A . 524 TYR CD1 1 1
8 10470 1 1 69 TYR CD2 C 30.370 12.968 27.449 1.00 . A A . 524 TYR CD2 1 1
8 10471 1 1 69 TYR CE1 C 29.018 14.035 25.216 1.00 . A A . 524 TYR CE1 1 1
8 10472 1 1 69 TYR CE2 C 29.654 12.116 26.589 1.00 . A A . 524 TYR CE2 1 1
8 10473 1 1 69 TYR CG C 30.430 14.347 27.182 1.00 . A A . 524 TYR CG 1 1
8 10474 1 1 69 TYR CZ C 28.979 12.647 25.470 1.00 . A A . 524 TYR CZ 1 1
8 10475 1 1 69 TYR H H 32.940 13.728 29.264 1.00 . A A . 524 TYR H 1 1
8 10476 1 1 69 TYR HA H 32.854 15.285 26.800 1.00 . A A . 524 TYR HA 1 1
8 10477 1 1 69 TYR HB2 H 31.027 14.938 29.136 1.00 . A A . 524 TYR HB2 1 1
8 10478 1 1 69 TYR HB3 H 30.805 16.262 28.005 1.00 . A A . 524 TYR HB3 1 1
8 10479 1 1 69 TYR HD1 H 29.791 15.943 25.876 1.00 . A A . 524 TYR HD1 1 1
8 10480 1 1 69 TYR HD2 H 30.869 12.562 28.320 1.00 . A A . 524 TYR HD2 1 1
8 10481 1 1 69 TYR HE1 H 28.499 14.439 24.357 1.00 . A A . 524 TYR HE1 1 1
8 10482 1 1 69 TYR HE2 H 29.609 11.055 26.786 1.00 . A A . 524 TYR HE2 1 1
8 10483 1 1 69 TYR HH H 27.708 12.315 24.022 1.00 . A A . 524 TYR HH 1 1
8 10484 1 1 69 TYR N N 33.333 14.073 28.408 1.00 . A A . 524 TYR N 1 1
8 10485 1 1 69 TYR O O 33.912 16.686 29.447 1.00 . A A . 524 TYR O 1 1
8 10486 1 1 69 TYR OH O 28.255 11.820 24.673 1.00 . A A . 524 TYR OH 1 1
8 10487 1 1 70 TRP C C 31.759 19.652 28.257 1.00 . A A . 525 TRP C 1 1
8 10488 1 1 70 TRP CA C 33.162 19.055 28.066 1.00 . A A . 525 TRP CA 1 1
8 10489 1 1 70 TRP CB C 34.062 19.891 27.157 1.00 . A A . 525 TRP CB 1 1
8 10490 1 1 70 TRP CD1 C 36.442 19.477 27.902 1.00 . A A . 525 TRP CD1 1 1
8 10491 1 1 70 TRP CD2 C 35.890 18.267 26.099 1.00 . A A . 525 TRP CD2 1 1
8 10492 1 1 70 TRP CE2 C 37.215 17.890 26.470 1.00 . A A . 525 TRP CE2 1 1
8 10493 1 1 70 TRP CE3 C 35.303 17.568 25.018 1.00 . A A . 525 TRP CE3 1 1
8 10494 1 1 70 TRP CG C 35.440 19.325 27.005 1.00 . A A . 525 TRP CG 1 1
8 10495 1 1 70 TRP CH2 C 37.314 16.209 24.730 1.00 . A A . 525 TRP CH2 1 1
8 10496 1 1 70 TRP CZ2 C 37.916 16.869 25.817 1.00 . A A . 525 TRP CZ2 1 1
8 10497 1 1 70 TRP CZ3 C 36.010 16.554 24.343 1.00 . A A . 525 TRP CZ3 1 1
8 10498 1 1 70 TRP H H 32.699 17.496 26.674 1.00 . A A . 525 TRP H 1 1
8 10499 1 1 70 TRP HA H 33.653 19.063 29.032 1.00 . A A . 525 TRP HA 1 1
8 10500 1 1 70 TRP HB2 H 33.604 19.976 26.173 1.00 . A A . 525 TRP HB2 1 1
8 10501 1 1 70 TRP HB3 H 34.142 20.896 27.570 1.00 . A A . 525 TRP HB3 1 1
8 10502 1 1 70 TRP HD1 H 36.398 20.105 28.782 1.00 . A A . 525 TRP HD1 1 1
8 10503 1 1 70 TRP HE1 H 38.413 18.731 28.020 1.00 . A A . 525 TRP HE1 1 1
8 10504 1 1 70 TRP HE3 H 34.299 17.823 24.716 1.00 . A A . 525 TRP HE3 1 1
8 10505 1 1 70 TRP HH2 H 37.838 15.439 24.179 1.00 . A A . 525 TRP HH2 1 1
8 10506 1 1 70 TRP HZ2 H 38.894 16.595 26.169 1.00 . A A . 525 TRP HZ2 1 1
8 10507 1 1 70 TRP HZ3 H 35.558 16.020 23.522 1.00 . A A . 525 TRP HZ3 1 1
8 10508 1 1 70 TRP N N 33.088 17.671 27.593 1.00 . A A . 525 TRP N 1 1
8 10509 1 1 70 TRP NE1 N 37.527 18.710 27.531 1.00 . A A . 525 TRP NE1 1 1
8 10510 1 1 70 TRP O O 30.921 19.586 27.352 1.00 . A A . 525 TRP O 1 1
8 10511 1 1 71 TYR C C 30.487 22.358 29.930 1.00 . A A . 526 TYR C 1 1
8 10512 1 1 71 TYR CA C 30.215 20.854 29.796 1.00 . A A . 526 TYR CA 1 1
8 10513 1 1 71 TYR CB C 29.730 20.294 31.145 1.00 . A A . 526 TYR CB 1 1
8 10514 1 1 71 TYR CD1 C 29.195 17.950 30.366 1.00 . A A . 526 TYR CD1 1 1
8 10515 1 1 71 TYR CD2 C 30.562 18.225 32.368 1.00 . A A . 526 TYR CD2 1 1
8 10516 1 1 71 TYR CE1 C 29.306 16.552 30.479 1.00 . A A . 526 TYR CE1 1 1
8 10517 1 1 71 TYR CE2 C 30.659 16.824 32.493 1.00 . A A . 526 TYR CE2 1 1
8 10518 1 1 71 TYR CG C 29.834 18.788 31.301 1.00 . A A . 526 TYR CG 1 1
8 10519 1 1 71 TYR CZ C 30.039 15.987 31.541 1.00 . A A . 526 TYR CZ 1 1
8 10520 1 1 71 TYR H H 32.220 20.205 30.149 1.00 . A A . 526 TYR H 1 1
8 10521 1 1 71 TYR HA H 29.461 20.677 29.029 1.00 . A A . 526 TYR HA 1 1
8 10522 1 1 71 TYR HB2 H 30.272 20.780 31.958 1.00 . A A . 526 TYR HB2 1 1
8 10523 1 1 71 TYR HB3 H 28.692 20.569 31.272 1.00 . A A . 526 TYR HB3 1 1
8 10524 1 1 71 TYR HD1 H 28.635 18.383 29.551 1.00 . A A . 526 TYR HD1 1 1
8 10525 1 1 71 TYR HD2 H 31.059 18.872 33.084 1.00 . A A . 526 TYR HD2 1 1
8 10526 1 1 71 TYR HE1 H 28.842 15.901 29.753 1.00 . A A . 526 TYR HE1 1 1
8 10527 1 1 71 TYR HE2 H 31.221 16.388 33.304 1.00 . A A . 526 TYR HE2 1 1
8 10528 1 1 71 TYR HH H 30.661 14.364 32.409 1.00 . A A . 526 TYR HH 1 1
8 10529 1 1 71 TYR N N 31.495 20.222 29.436 1.00 . A A . 526 TYR N 1 1
8 10530 1 1 71 TYR O O 31.469 22.740 30.565 1.00 . A A . 526 TYR O 1 1
8 10531 1 1 71 TYR OH O 30.137 14.637 31.638 1.00 . A A . 526 TYR OH 1 1
8 10532 1 1 72 ILE C C 28.559 25.447 29.580 1.00 . A A . 527 ILE C 1 1
8 10533 1 1 72 ILE CA C 29.831 24.654 29.222 1.00 . A A . 527 ILE CA 1 1
8 10534 1 1 72 ILE CB C 30.349 25.045 27.806 1.00 . A A . 527 ILE CB 1 1
8 10535 1 1 72 ILE CD1 C 30.534 22.974 26.267 1.00 . A A . 527 ILE CD1 1 1
8 10536 1 1 72 ILE CG1 C 31.281 24.029 27.096 1.00 . A A . 527 ILE CG1 1 1
8 10537 1 1 72 ILE CG2 C 31.098 26.388 27.907 1.00 . A A . 527 ILE CG2 1 1
8 10538 1 1 72 ILE H H 28.819 22.809 28.870 1.00 . A A . 527 ILE H 1 1
8 10539 1 1 72 ILE HA H 30.601 24.934 29.940 1.00 . A A . 527 ILE HA 1 1
8 10540 1 1 72 ILE HB H 29.485 25.190 27.150 1.00 . A A . 527 ILE HB 1 1
8 10541 1 1 72 ILE HD11 H 29.964 22.306 26.909 1.00 . A A . 527 ILE HD11 1 1
8 10542 1 1 72 ILE HD12 H 29.857 23.463 25.565 1.00 . A A . 527 ILE HD12 1 1
8 10543 1 1 72 ILE HD13 H 31.256 22.380 25.708 1.00 . A A . 527 ILE HD13 1 1
8 10544 1 1 72 ILE HG12 H 31.923 24.564 26.393 1.00 . A A . 527 ILE HG12 1 1
8 10545 1 1 72 ILE HG13 H 31.937 23.544 27.819 1.00 . A A . 527 ILE HG13 1 1
8 10546 1 1 72 ILE HG21 H 31.961 26.274 28.560 1.00 . A A . 527 ILE HG21 1 1
8 10547 1 1 72 ILE HG22 H 31.445 26.715 26.924 1.00 . A A . 527 ILE HG22 1 1
8 10548 1 1 72 ILE HG23 H 30.447 27.162 28.319 1.00 . A A . 527 ILE HG23 1 1
8 10549 1 1 72 ILE N N 29.622 23.202 29.353 1.00 . A A . 527 ILE N 1 1
8 10550 1 1 72 ILE O O 27.487 25.186 29.027 1.00 . A A . 527 ILE O 1 1
8 10551 1 1 73 HIS C C 27.854 28.815 30.616 1.00 . A A . 528 HIS C 1 1
8 10552 1 1 73 HIS CA C 27.615 27.332 30.940 1.00 . A A . 528 HIS CA 1 1
8 10553 1 1 73 HIS CB C 27.417 27.124 32.446 1.00 . A A . 528 HIS CB 1 1
8 10554 1 1 73 HIS CD2 C 26.130 28.337 34.298 1.00 . A A . 528 HIS CD2 1 1
8 10555 1 1 73 HIS CE1 C 24.169 28.582 33.339 1.00 . A A . 528 HIS CE1 1 1
8 10556 1 1 73 HIS CG C 26.219 27.827 33.034 1.00 . A A . 528 HIS CG 1 1
8 10557 1 1 73 HIS H H 29.599 26.528 30.907 1.00 . A A . 528 HIS H 1 1
8 10558 1 1 73 HIS HA H 26.691 27.064 30.437 1.00 . A A . 528 HIS HA 1 1
8 10559 1 1 73 HIS HB2 H 27.333 26.065 32.655 1.00 . A A . 528 HIS HB2 1 1
8 10560 1 1 73 HIS HB3 H 28.310 27.481 32.959 1.00 . A A . 528 HIS HB3 1 1
8 10561 1 1 73 HIS HD1 H 24.696 27.658 31.535 1.00 . A A . 528 HIS HD1 1 1
8 10562 1 1 73 HIS HD2 H 26.930 28.347 35.025 1.00 . A A . 528 HIS HD2 1 1
8 10563 1 1 73 HIS HE1 H 23.137 28.849 33.145 1.00 . A A . 528 HIS HE1 1 1
8 10564 1 1 73 HIS N N 28.688 26.432 30.475 1.00 . A A . 528 HIS N 1 1
8 10565 1 1 73 HIS ND1 N 24.968 27.945 32.471 1.00 . A A . 528 HIS ND1 1 1
8 10566 1 1 73 HIS NE2 N 24.825 28.816 34.488 1.00 . A A . 528 HIS NE2 1 1
8 10567 1 1 73 HIS O O 28.995 29.276 30.624 1.00 . A A . 528 HIS O 1 1
8 10568 1 1 74 TYR C C 25.634 31.730 30.546 1.00 . A A . 529 TYR C 1 1
8 10569 1 1 74 TYR CA C 26.752 30.929 29.842 1.00 . A A . 529 TYR CA 1 1
8 10570 1 1 74 TYR CB C 26.439 30.901 28.329 1.00 . A A . 529 TYR CB 1 1
8 10571 1 1 74 TYR CD1 C 27.055 28.575 27.510 1.00 . A A . 529 TYR CD1 1 1
8 10572 1 1 74 TYR CD2 C 28.288 30.479 26.633 1.00 . A A . 529 TYR CD2 1 1
8 10573 1 1 74 TYR CE1 C 27.872 27.699 26.776 1.00 . A A . 529 TYR CE1 1 1
8 10574 1 1 74 TYR CE2 C 29.086 29.608 25.865 1.00 . A A . 529 TYR CE2 1 1
8 10575 1 1 74 TYR CG C 27.285 29.965 27.476 1.00 . A A . 529 TYR CG 1 1
8 10576 1 1 74 TYR CZ C 28.886 28.217 25.943 1.00 . A A . 529 TYR CZ 1 1
8 10577 1 1 74 TYR H H 25.861 29.101 30.424 1.00 . A A . 529 TYR H 1 1
8 10578 1 1 74 TYR HA H 27.722 31.385 30.020 1.00 . A A . 529 TYR HA 1 1
8 10579 1 1 74 TYR HB2 H 25.396 30.607 28.191 1.00 . A A . 529 TYR HB2 1 1
8 10580 1 1 74 TYR HB3 H 26.534 31.920 27.953 1.00 . A A . 529 TYR HB3 1 1
8 10581 1 1 74 TYR HD1 H 26.256 28.170 28.111 1.00 . A A . 529 TYR HD1 1 1
8 10582 1 1 74 TYR HD2 H 28.454 31.543 26.583 1.00 . A A . 529 TYR HD2 1 1
8 10583 1 1 74 TYR HE1 H 27.687 26.639 26.822 1.00 . A A . 529 TYR HE1 1 1
8 10584 1 1 74 TYR HE2 H 29.868 29.989 25.228 1.00 . A A . 529 TYR HE2 1 1
8 10585 1 1 74 TYR HH H 29.496 26.466 25.420 1.00 . A A . 529 TYR HH 1 1
8 10586 1 1 74 TYR N N 26.766 29.556 30.363 1.00 . A A . 529 TYR N 1 1
8 10587 1 1 74 TYR O O 24.586 31.154 30.857 1.00 . A A . 529 TYR O 1 1
8 10588 1 1 74 TYR OH O 29.642 27.382 25.185 1.00 . A A . 529 TYR OH 1 1
8 10589 1 1 75 LYS C C 24.505 35.261 30.801 1.00 . A A . 530 LYS C 1 1
8 10590 1 1 75 LYS CA C 24.831 33.911 31.458 1.00 . A A . 530 LYS CA 1 1
8 10591 1 1 75 LYS CB C 25.310 34.126 32.900 1.00 . A A . 530 LYS CB 1 1
8 10592 1 1 75 LYS CD C 24.493 34.257 35.311 1.00 . A A . 530 LYS CD 1 1
8 10593 1 1 75 LYS CE C 23.365 34.794 36.200 1.00 . A A . 530 LYS CE 1 1
8 10594 1 1 75 LYS CG C 24.197 34.609 33.847 1.00 . A A . 530 LYS CG 1 1
8 10595 1 1 75 LYS H H 26.717 33.440 30.533 1.00 . A A . 530 LYS H 1 1
8 10596 1 1 75 LYS HA H 23.888 33.367 31.496 1.00 . A A . 530 LYS HA 1 1
8 10597 1 1 75 LYS HB2 H 25.725 33.193 33.270 1.00 . A A . 530 LYS HB2 1 1
8 10598 1 1 75 LYS HB3 H 26.113 34.859 32.892 1.00 . A A . 530 LYS HB3 1 1
8 10599 1 1 75 LYS HD2 H 24.550 33.170 35.400 1.00 . A A . 530 LYS HD2 1 1
8 10600 1 1 75 LYS HD3 H 25.443 34.693 35.622 1.00 . A A . 530 LYS HD3 1 1
8 10601 1 1 75 LYS HE2 H 23.567 35.840 36.448 1.00 . A A . 530 LYS HE2 1 1
8 10602 1 1 75 LYS HE3 H 22.428 34.758 35.639 1.00 . A A . 530 LYS HE3 1 1
8 10603 1 1 75 LYS HG2 H 24.080 35.690 33.746 1.00 . A A . 530 LYS HG2 1 1
8 10604 1 1 75 LYS HG3 H 23.256 34.130 33.569 1.00 . A A . 530 LYS HG3 1 1
8 10605 1 1 75 LYS HZ1 H 22.930 33.042 37.195 1.00 . A A . 530 LYS HZ1 1 1
8 10606 1 1 75 LYS HZ2 H 22.444 34.380 37.996 1.00 . A A . 530 LYS HZ2 1 1
8 10607 1 1 75 LYS HZ3 H 24.052 33.940 37.985 1.00 . A A . 530 LYS HZ3 1 1
8 10608 1 1 75 LYS N N 25.809 33.051 30.748 1.00 . A A . 530 LYS N 1 1
8 10609 1 1 75 LYS NZ N 23.198 33.994 37.433 1.00 . A A . 530 LYS NZ 1 1
8 10610 1 1 75 LYS O O 25.362 35.937 30.228 1.00 . A A . 530 LYS O 1 1
8 10611 1 1 76 SER C C 23.261 38.204 31.145 1.00 . A A . 531 SER C 1 1
8 10612 1 1 76 SER CA C 22.645 36.935 30.543 1.00 . A A . 531 SER CA 1 1
8 10613 1 1 76 SER CB C 21.131 36.886 30.822 1.00 . A A . 531 SER CB 1 1
8 10614 1 1 76 SER H H 22.650 35.087 31.544 1.00 . A A . 531 SER H 1 1
8 10615 1 1 76 SER HA H 22.780 36.987 29.465 1.00 . A A . 531 SER HA 1 1
8 10616 1 1 76 SER HB2 H 20.683 37.862 30.630 1.00 . A A . 531 SER HB2 1 1
8 10617 1 1 76 SER HB3 H 20.674 36.162 30.148 1.00 . A A . 531 SER HB3 1 1
8 10618 1 1 76 SER HG H 20.679 37.279 32.696 1.00 . A A . 531 SER HG 1 1
8 10619 1 1 76 SER N N 23.253 35.684 30.999 1.00 . A A . 531 SER N 1 1
8 10620 1 1 76 SER O O 23.450 38.315 32.358 1.00 . A A . 531 SER O 1 1
8 10621 1 1 76 SER OG O 20.855 36.481 32.154 1.00 . A A . 531 SER OG 1 1
8 10622 1 1 77 GLY C C 23.659 41.650 29.681 1.00 . A A . 532 GLY C 1 1
8 10623 1 1 77 GLY CA C 23.950 40.539 30.698 1.00 . A A . 532 GLY CA 1 1
8 10624 1 1 77 GLY H H 23.354 39.032 29.306 1.00 . A A . 532 GLY H 1 1
8 10625 1 1 77 GLY HA2 H 23.473 40.810 31.641 1.00 . A A . 532 GLY HA2 1 1
8 10626 1 1 77 GLY HA3 H 25.025 40.507 30.866 1.00 . A A . 532 GLY HA3 1 1
8 10627 1 1 77 GLY N N 23.502 39.203 30.287 1.00 . A A . 532 GLY N 1 1
8 10628 1 1 77 GLY O O 23.091 42.681 30.055 1.00 . A A . 532 GLY O 1 1
8 10629 1 1 78 VAL C C 23.279 41.890 26.052 1.00 . A A . 533 VAL C 1 1
8 10630 1 1 78 VAL CA C 23.893 42.462 27.329 1.00 . A A . 533 VAL CA 1 1
8 10631 1 1 78 VAL CB C 25.283 43.020 26.976 1.00 . A A . 533 VAL CB 1 1
8 10632 1 1 78 VAL CG1 C 25.810 43.896 28.098 1.00 . A A . 533 VAL CG1 1 1
8 10633 1 1 78 VAL CG2 C 26.347 41.963 26.657 1.00 . A A . 533 VAL CG2 1 1
8 10634 1 1 78 VAL H H 24.435 40.574 28.152 1.00 . A A . 533 VAL H 1 1
8 10635 1 1 78 VAL HA H 23.268 43.294 27.655 1.00 . A A . 533 VAL HA 1 1
8 10636 1 1 78 VAL HB H 25.173 43.649 26.099 1.00 . A A . 533 VAL HB 1 1
8 10637 1 1 78 VAL HG11 H 25.092 44.687 28.305 1.00 . A A . 533 VAL HG11 1 1
8 10638 1 1 78 VAL HG12 H 25.975 43.293 28.990 1.00 . A A . 533 VAL HG12 1 1
8 10639 1 1 78 VAL HG13 H 26.749 44.344 27.781 1.00 . A A . 533 VAL HG13 1 1
8 10640 1 1 78 VAL HG21 H 26.507 41.301 27.509 1.00 . A A . 533 VAL HG21 1 1
8 10641 1 1 78 VAL HG22 H 26.052 41.381 25.791 1.00 . A A . 533 VAL HG22 1 1
8 10642 1 1 78 VAL HG23 H 27.282 42.470 26.423 1.00 . A A . 533 VAL HG23 1 1
8 10643 1 1 78 VAL N N 23.979 41.439 28.397 1.00 . A A . 533 VAL N 1 1
8 10644 1 1 78 VAL O O 23.635 40.793 25.627 1.00 . A A . 533 VAL O 1 1
8 10645 1 1 79 SER C C 22.396 41.868 22.976 1.00 . A A . 534 SER C 1 1
8 10646 1 1 79 SER CA C 21.592 42.202 24.250 1.00 . A A . 534 SER CA 1 1
8 10647 1 1 79 SER CB C 20.511 43.254 23.969 1.00 . A A . 534 SER CB 1 1
8 10648 1 1 79 SER H H 22.179 43.560 25.799 1.00 . A A . 534 SER H 1 1
8 10649 1 1 79 SER HA H 21.080 41.286 24.545 1.00 . A A . 534 SER HA 1 1
8 10650 1 1 79 SER HB2 H 20.018 43.498 24.911 1.00 . A A . 534 SER HB2 1 1
8 10651 1 1 79 SER HB3 H 20.975 44.156 23.568 1.00 . A A . 534 SER HB3 1 1
8 10652 1 1 79 SER HG H 19.546 43.360 22.269 1.00 . A A . 534 SER HG 1 1
8 10653 1 1 79 SER N N 22.401 42.655 25.400 1.00 . A A . 534 SER N 1 1
8 10654 1 1 79 SER O O 21.835 41.352 22.010 1.00 . A A . 534 SER O 1 1
8 10655 1 1 79 SER OG O 19.522 42.783 23.068 1.00 . A A . 534 SER OG 1 1
8 10656 1 1 80 TRP C C 25.607 40.681 22.132 1.00 . A A . 535 TRP C 1 1
8 10657 1 1 80 TRP CA C 24.598 41.801 21.810 1.00 . A A . 535 TRP CA 1 1
8 10658 1 1 80 TRP CB C 25.318 43.087 21.360 1.00 . A A . 535 TRP CB 1 1
8 10659 1 1 80 TRP CD1 C 23.537 44.761 20.670 1.00 . A A . 535 TRP CD1 1 1
8 10660 1 1 80 TRP CD2 C 24.376 45.164 22.705 1.00 . A A . 535 TRP CD2 1 1
8 10661 1 1 80 TRP CE2 C 23.296 46.074 22.519 1.00 . A A . 535 TRP CE2 1 1
8 10662 1 1 80 TRP CE3 C 25.059 45.215 23.937 1.00 . A A . 535 TRP CE3 1 1
8 10663 1 1 80 TRP CG C 24.518 44.347 21.505 1.00 . A A . 535 TRP CG 1 1
8 10664 1 1 80 TRP CH2 C 23.571 46.978 24.743 1.00 . A A . 535 TRP CH2 1 1
8 10665 1 1 80 TRP CZ2 C 22.885 46.965 23.517 1.00 . A A . 535 TRP CZ2 1 1
8 10666 1 1 80 TRP CZ3 C 24.663 46.115 24.946 1.00 . A A . 535 TRP CZ3 1 1
8 10667 1 1 80 TRP H H 24.122 42.551 23.763 1.00 . A A . 535 TRP H 1 1
8 10668 1 1 80 TRP HA H 23.999 41.455 20.973 1.00 . A A . 535 TRP HA 1 1
8 10669 1 1 80 TRP HB2 H 26.222 43.207 21.957 1.00 . A A . 535 TRP HB2 1 1
8 10670 1 1 80 TRP HB3 H 25.627 42.976 20.319 1.00 . A A . 535 TRP HB3 1 1
8 10671 1 1 80 TRP HD1 H 23.293 44.300 19.719 1.00 . A A . 535 TRP HD1 1 1
8 10672 1 1 80 TRP HE1 H 22.090 46.318 20.789 1.00 . A A . 535 TRP HE1 1 1
8 10673 1 1 80 TRP HE3 H 25.908 44.564 24.089 1.00 . A A . 535 TRP HE3 1 1
8 10674 1 1 80 TRP HH2 H 23.273 47.662 25.525 1.00 . A A . 535 TRP HH2 1 1
8 10675 1 1 80 TRP HZ2 H 22.057 47.635 23.337 1.00 . A A . 535 TRP HZ2 1 1
8 10676 1 1 80 TRP HZ3 H 25.207 46.158 25.881 1.00 . A A . 535 TRP HZ3 1 1
8 10677 1 1 80 TRP N N 23.714 42.102 22.957 1.00 . A A . 535 TRP N 1 1
8 10678 1 1 80 TRP NE1 N 22.859 45.822 21.240 1.00 . A A . 535 TRP NE1 1 1
8 10679 1 1 80 TRP O O 26.377 40.289 21.255 1.00 . A A . 535 TRP O 1 1
8 10680 1 1 81 GLY C C 27.053 38.096 23.181 1.00 . A A . 536 GLY C 1 1
8 10681 1 1 81 GLY CA C 26.602 39.317 23.996 1.00 . A A . 536 GLY CA 1 1
8 10682 1 1 81 GLY H H 24.914 40.552 24.015 1.00 . A A . 536 GLY H 1 1
8 10683 1 1 81 GLY HA2 H 27.467 39.935 24.214 1.00 . A A . 536 GLY HA2 1 1
8 10684 1 1 81 GLY HA3 H 26.173 38.972 24.945 1.00 . A A . 536 GLY HA3 1 1
8 10685 1 1 81 GLY N N 25.596 40.174 23.373 1.00 . A A . 536 GLY N 1 1
8 10686 1 1 81 GLY O O 26.424 37.046 23.249 1.00 . A A . 536 GLY O 1 1
8 10687 1 1 82 HIS C C 29.637 36.168 22.284 1.00 . A A . 537 HIS C 1 1
8 10688 1 1 82 HIS CA C 28.717 37.182 21.572 1.00 . A A . 537 HIS CA 1 1
8 10689 1 1 82 HIS CB C 29.432 37.855 20.389 1.00 . A A . 537 HIS CB 1 1
8 10690 1 1 82 HIS CD2 C 31.260 36.592 19.095 1.00 . A A . 537 HIS CD2 1 1
8 10691 1 1 82 HIS CE1 C 30.031 35.459 17.670 1.00 . A A . 537 HIS CE1 1 1
8 10692 1 1 82 HIS CG C 29.946 36.890 19.345 1.00 . A A . 537 HIS CG 1 1
8 10693 1 1 82 HIS H H 28.654 39.103 22.474 1.00 . A A . 537 HIS H 1 1
8 10694 1 1 82 HIS HA H 27.885 36.619 21.168 1.00 . A A . 537 HIS HA 1 1
8 10695 1 1 82 HIS HB2 H 28.741 38.546 19.903 1.00 . A A . 537 HIS HB2 1 1
8 10696 1 1 82 HIS HB3 H 30.270 38.441 20.771 1.00 . A A . 537 HIS HB3 1 1
8 10697 1 1 82 HIS HD1 H 28.180 36.156 18.352 1.00 . A A . 537 HIS HD1 1 1
8 10698 1 1 82 HIS HD2 H 32.112 37.000 19.623 1.00 . A A . 537 HIS HD2 1 1
8 10699 1 1 82 HIS HE1 H 29.719 34.798 16.870 1.00 . A A . 537 HIS HE1 1 1
8 10700 1 1 82 HIS N N 28.159 38.220 22.441 1.00 . A A . 537 HIS N 1 1
8 10701 1 1 82 HIS ND1 N 29.196 36.169 18.441 1.00 . A A . 537 HIS ND1 1 1
8 10702 1 1 82 HIS NE2 N 31.310 35.702 18.013 1.00 . A A . 537 HIS NE2 1 1
8 10703 1 1 82 HIS O O 30.275 36.458 23.301 1.00 . A A . 537 HIS O 1 1
8 10704 1 1 83 VAL C C 31.172 33.068 20.919 1.00 . A A . 538 VAL C 1 1
8 10705 1 1 83 VAL CA C 30.723 33.938 22.085 1.00 . A A . 538 VAL CA 1 1
8 10706 1 1 83 VAL CB C 30.167 33.110 23.250 1.00 . A A . 538 VAL CB 1 1
8 10707 1 1 83 VAL CG1 C 29.223 31.995 22.794 1.00 . A A . 538 VAL CG1 1 1
8 10708 1 1 83 VAL CG2 C 31.284 32.527 24.103 1.00 . A A . 538 VAL CG2 1 1
8 10709 1 1 83 VAL H H 29.145 34.758 20.930 1.00 . A A . 538 VAL H 1 1
8 10710 1 1 83 VAL HA H 31.616 34.454 22.439 1.00 . A A . 538 VAL HA 1 1
8 10711 1 1 83 VAL HB H 29.623 33.791 23.895 1.00 . A A . 538 VAL HB 1 1
8 10712 1 1 83 VAL HG11 H 28.814 31.495 23.669 1.00 . A A . 538 VAL HG11 1 1
8 10713 1 1 83 VAL HG12 H 28.414 32.434 22.210 1.00 . A A . 538 VAL HG12 1 1
8 10714 1 1 83 VAL HG13 H 29.746 31.265 22.173 1.00 . A A . 538 VAL HG13 1 1
8 10715 1 1 83 VAL HG21 H 30.869 32.130 25.027 1.00 . A A . 538 VAL HG21 1 1
8 10716 1 1 83 VAL HG22 H 31.819 31.746 23.564 1.00 . A A . 538 VAL HG22 1 1
8 10717 1 1 83 VAL HG23 H 31.956 33.338 24.355 1.00 . A A . 538 VAL HG23 1 1
8 10718 1 1 83 VAL N N 29.759 34.974 21.707 1.00 . A A . 538 VAL N 1 1
8 10719 1 1 83 VAL O O 30.414 32.880 19.969 1.00 . A A . 538 VAL O 1 1
8 10720 1 1 84 GLU C C 33.658 30.387 20.567 1.00 . A A . 539 GLU C 1 1
8 10721 1 1 84 GLU CA C 32.882 31.573 19.982 1.00 . A A . 539 GLU CA 1 1
8 10722 1 1 84 GLU CB C 33.676 32.341 18.904 1.00 . A A . 539 GLU CB 1 1
8 10723 1 1 84 GLU CD C 35.611 33.899 18.231 1.00 . A A . 539 GLU CD 1 1
8 10724 1 1 84 GLU CG C 34.963 33.064 19.354 1.00 . A A . 539 GLU CG 1 1
8 10725 1 1 84 GLU H H 32.883 32.585 21.882 1.00 . A A . 539 GLU H 1 1
8 10726 1 1 84 GLU HA H 32.026 31.141 19.461 1.00 . A A . 539 GLU HA 1 1
8 10727 1 1 84 GLU HB2 H 33.929 31.638 18.111 1.00 . A A . 539 GLU HB2 1 1
8 10728 1 1 84 GLU HB3 H 33.001 33.085 18.482 1.00 . A A . 539 GLU HB3 1 1
8 10729 1 1 84 GLU HG2 H 34.726 33.725 20.190 1.00 . A A . 539 GLU HG2 1 1
8 10730 1 1 84 GLU HG3 H 35.686 32.323 19.698 1.00 . A A . 539 GLU HG3 1 1
8 10731 1 1 84 GLU N N 32.361 32.477 21.016 1.00 . A A . 539 GLU N 1 1
8 10732 1 1 84 GLU O O 34.551 30.554 21.399 1.00 . A A . 539 GLU O 1 1
8 10733 1 1 84 GLU OE1 O 35.200 33.798 17.045 1.00 . A A . 539 GLU OE1 1 1
8 10734 1 1 84 GLU OE2 O 36.548 34.686 18.525 1.00 . A A . 539 GLU OE2 1 1
8 10735 1 1 85 ILE C C 34.303 27.137 19.217 1.00 . A A . 540 ILE C 1 1
8 10736 1 1 85 ILE CA C 33.899 27.896 20.493 1.00 . A A . 540 ILE CA 1 1
8 10737 1 1 85 ILE CB C 32.914 27.063 21.360 1.00 . A A . 540 ILE CB 1 1
8 10738 1 1 85 ILE CD1 C 30.882 28.376 22.221 1.00 . A A . 540 ILE CD1 1 1
8 10739 1 1 85 ILE CG1 C 32.281 27.838 22.543 1.00 . A A . 540 ILE CG1 1 1
8 10740 1 1 85 ILE CG2 C 33.615 25.797 21.885 1.00 . A A . 540 ILE CG2 1 1
8 10741 1 1 85 ILE H H 32.496 29.147 19.481 1.00 . A A . 540 ILE H 1 1
8 10742 1 1 85 ILE HA H 34.788 28.100 21.086 1.00 . A A . 540 ILE HA 1 1
8 10743 1 1 85 ILE HB H 32.100 26.722 20.720 1.00 . A A . 540 ILE HB 1 1
8 10744 1 1 85 ILE HD11 H 30.200 27.540 22.068 1.00 . A A . 540 ILE HD11 1 1
8 10745 1 1 85 ILE HD12 H 30.524 28.974 23.057 1.00 . A A . 540 ILE HD12 1 1
8 10746 1 1 85 ILE HD13 H 30.902 28.998 21.326 1.00 . A A . 540 ILE HD13 1 1
8 10747 1 1 85 ILE HG12 H 32.183 27.178 23.404 1.00 . A A . 540 ILE HG12 1 1
8 10748 1 1 85 ILE HG13 H 32.917 28.663 22.855 1.00 . A A . 540 ILE HG13 1 1
8 10749 1 1 85 ILE HG21 H 33.971 25.194 21.051 1.00 . A A . 540 ILE HG21 1 1
8 10750 1 1 85 ILE HG22 H 34.453 26.067 22.529 1.00 . A A . 540 ILE HG22 1 1
8 10751 1 1 85 ILE HG23 H 32.911 25.193 22.458 1.00 . A A . 540 ILE HG23 1 1
8 10752 1 1 85 ILE N N 33.295 29.183 20.110 1.00 . A A . 540 ILE N 1 1
8 10753 1 1 85 ILE O O 33.430 26.604 18.526 1.00 . A A . 540 ILE O 1 1
8 10754 1 1 86 LYS C C 36.547 25.237 17.433 1.00 . A A . 541 LYS C 1 1
8 10755 1 1 86 LYS CA C 36.052 26.685 17.514 1.00 . A A . 541 LYS CA 1 1
8 10756 1 1 86 LYS CB C 37.073 27.674 16.916 1.00 . A A . 541 LYS CB 1 1
8 10757 1 1 86 LYS CD C 35.415 29.570 16.247 1.00 . A A . 541 LYS CD 1 1
8 10758 1 1 86 LYS CE C 35.472 29.333 14.732 1.00 . A A . 541 LYS CE 1 1
8 10759 1 1 86 LYS CG C 36.708 29.171 16.970 1.00 . A A . 541 LYS CG 1 1
8 10760 1 1 86 LYS H H 36.288 27.559 19.457 1.00 . A A . 541 LYS H 1 1
8 10761 1 1 86 LYS HA H 35.180 26.708 16.879 1.00 . A A . 541 LYS HA 1 1
8 10762 1 1 86 LYS HB2 H 38.024 27.538 17.428 1.00 . A A . 541 LYS HB2 1 1
8 10763 1 1 86 LYS HB3 H 37.231 27.407 15.874 1.00 . A A . 541 LYS HB3 1 1
8 10764 1 1 86 LYS HD2 H 34.575 29.022 16.674 1.00 . A A . 541 LYS HD2 1 1
8 10765 1 1 86 LYS HD3 H 35.254 30.632 16.431 1.00 . A A . 541 LYS HD3 1 1
8 10766 1 1 86 LYS HE2 H 36.413 29.726 14.339 1.00 . A A . 541 LYS HE2 1 1
8 10767 1 1 86 LYS HE3 H 35.439 28.258 14.538 1.00 . A A . 541 LYS HE3 1 1
8 10768 1 1 86 LYS HG2 H 36.619 29.484 18.009 1.00 . A A . 541 LYS HG2 1 1
8 10769 1 1 86 LYS HG3 H 37.532 29.737 16.532 1.00 . A A . 541 LYS HG3 1 1
8 10770 1 1 86 LYS HZ1 H 34.220 29.697 13.095 1.00 . A A . 541 LYS HZ1 1 1
8 10771 1 1 86 LYS HZ2 H 34.453 31.020 14.070 1.00 . A A . 541 LYS HZ2 1 1
8 10772 1 1 86 LYS HZ3 H 33.468 29.812 14.545 1.00 . A A . 541 LYS HZ3 1 1
8 10773 1 1 86 LYS N N 35.597 27.124 18.852 1.00 . A A . 541 LYS N 1 1
8 10774 1 1 86 LYS NZ N 34.339 30.010 14.058 1.00 . A A . 541 LYS NZ 1 1
8 10775 1 1 86 LYS O O 36.236 24.584 16.409 1.00 . A A . 541 LYS O 1 1
8 10776 1 1 86 LYS OXT O 37.283 24.775 18.330 1.00 . A A . 541 LYS OXT 1 1
9 10777 1 1 1 SER C C 19.523 19.609 35.544 1.00 . A A . 456 SER C 1 1
9 10778 1 1 1 SER CA C 19.819 20.628 36.629 1.00 . A A . 456 SER CA 1 1
9 10779 1 1 1 SER CB C 19.426 20.079 38.002 1.00 . A A . 456 SER CB 1 1
9 10780 1 1 1 SER H1 H 19.360 22.216 35.416 1.00 . A A . 456 SER H1 1 1
9 10781 1 1 1 SER H2 H 19.344 22.580 37.029 1.00 . A A . 456 SER H2 1 1
9 10782 1 1 1 SER H3 H 18.105 21.728 36.373 1.00 . A A . 456 SER H3 1 1
9 10783 1 1 1 SER HA H 20.886 20.834 36.635 1.00 . A A . 456 SER HA 1 1
9 10784 1 1 1 SER HB2 H 19.516 20.873 38.742 1.00 . A A . 456 SER HB2 1 1
9 10785 1 1 1 SER HB3 H 18.392 19.739 37.978 1.00 . A A . 456 SER HB3 1 1
9 10786 1 1 1 SER HG H 20.031 18.822 39.335 1.00 . A A . 456 SER HG 1 1
9 10787 1 1 1 SER N N 19.107 21.881 36.338 1.00 . A A . 456 SER N 1 1
9 10788 1 1 1 SER O O 18.353 19.320 35.278 1.00 . A A . 456 SER O 1 1
9 10789 1 1 1 SER OG O 20.244 18.993 38.393 1.00 . A A . 456 SER OG 1 1
9 10790 1 1 2 GLY C C 19.683 18.296 32.625 1.00 . A A . 457 GLY C 1 1
9 10791 1 1 2 GLY CA C 20.421 17.965 33.933 1.00 . A A . 457 GLY CA 1 1
9 10792 1 1 2 GLY H H 21.497 19.346 35.178 1.00 . A A . 457 GLY H 1 1
9 10793 1 1 2 GLY HA2 H 21.418 17.613 33.671 1.00 . A A . 457 GLY HA2 1 1
9 10794 1 1 2 GLY HA3 H 19.900 17.141 34.415 1.00 . A A . 457 GLY HA3 1 1
9 10795 1 1 2 GLY N N 20.559 19.068 34.897 1.00 . A A . 457 GLY N 1 1
9 10796 1 1 2 GLY O O 19.057 17.413 32.036 1.00 . A A . 457 GLY O 1 1
9 10797 1 1 3 GLU C C 20.363 20.385 29.885 1.00 . A A . 458 GLU C 1 1
9 10798 1 1 3 GLU CA C 19.226 19.992 30.849 1.00 . A A . 458 GLU CA 1 1
9 10799 1 1 3 GLU CB C 18.144 21.084 31.005 1.00 . A A . 458 GLU CB 1 1
9 10800 1 1 3 GLU CD C 15.684 21.568 31.560 1.00 . A A . 458 GLU CD 1 1
9 10801 1 1 3 GLU CG C 16.840 20.555 31.621 1.00 . A A . 458 GLU CG 1 1
9 10802 1 1 3 GLU H H 20.225 20.240 32.720 1.00 . A A . 458 GLU H 1 1
9 10803 1 1 3 GLU HA H 18.746 19.145 30.360 1.00 . A A . 458 GLU HA 1 1
9 10804 1 1 3 GLU HB2 H 18.532 21.902 31.612 1.00 . A A . 458 GLU HB2 1 1
9 10805 1 1 3 GLU HB3 H 17.899 21.474 30.016 1.00 . A A . 458 GLU HB3 1 1
9 10806 1 1 3 GLU HG2 H 16.539 19.657 31.081 1.00 . A A . 458 GLU HG2 1 1
9 10807 1 1 3 GLU HG3 H 17.021 20.272 32.659 1.00 . A A . 458 GLU HG3 1 1
9 10808 1 1 3 GLU N N 19.740 19.548 32.160 1.00 . A A . 458 GLU N 1 1
9 10809 1 1 3 GLU O O 20.271 21.361 29.138 1.00 . A A . 458 GLU O 1 1
9 10810 1 1 3 GLU OE1 O 14.508 21.154 31.714 1.00 . A A . 458 GLU OE1 1 1
9 10811 1 1 3 GLU OE2 O 15.906 22.790 31.378 1.00 . A A . 458 GLU OE2 1 1
9 10812 1 1 4 TYR C C 22.292 19.463 27.548 1.00 . A A . 459 TYR C 1 1
9 10813 1 1 4 TYR CA C 22.602 19.850 29.001 1.00 . A A . 459 TYR CA 1 1
9 10814 1 1 4 TYR CB C 23.859 19.120 29.484 1.00 . A A . 459 TYR CB 1 1
9 10815 1 1 4 TYR CD1 C 25.549 20.563 30.708 1.00 . A A . 459 TYR CD1 1 1
9 10816 1 1 4 TYR CD2 C 24.134 19.045 31.985 1.00 . A A . 459 TYR CD2 1 1
9 10817 1 1 4 TYR CE1 C 26.245 20.901 31.884 1.00 . A A . 459 TYR CE1 1 1
9 10818 1 1 4 TYR CE2 C 24.826 19.386 33.160 1.00 . A A . 459 TYR CE2 1 1
9 10819 1 1 4 TYR CG C 24.505 19.620 30.757 1.00 . A A . 459 TYR CG 1 1
9 10820 1 1 4 TYR CZ C 25.899 20.302 33.115 1.00 . A A . 459 TYR CZ 1 1
9 10821 1 1 4 TYR H H 21.485 18.823 30.504 1.00 . A A . 459 TYR H 1 1
9 10822 1 1 4 TYR HA H 22.838 20.915 29.009 1.00 . A A . 459 TYR HA 1 1
9 10823 1 1 4 TYR HB2 H 23.635 18.062 29.603 1.00 . A A . 459 TYR HB2 1 1
9 10824 1 1 4 TYR HB3 H 24.605 19.203 28.697 1.00 . A A . 459 TYR HB3 1 1
9 10825 1 1 4 TYR HD1 H 25.841 21.006 29.766 1.00 . A A . 459 TYR HD1 1 1
9 10826 1 1 4 TYR HD2 H 23.341 18.310 32.020 1.00 . A A . 459 TYR HD2 1 1
9 10827 1 1 4 TYR HE1 H 27.055 21.613 31.847 1.00 . A A . 459 TYR HE1 1 1
9 10828 1 1 4 TYR HE2 H 24.547 18.921 34.091 1.00 . A A . 459 TYR HE2 1 1
9 10829 1 1 4 TYR HH H 26.243 20.123 35.017 1.00 . A A . 459 TYR HH 1 1
9 10830 1 1 4 TYR N N 21.475 19.641 29.913 1.00 . A A . 459 TYR N 1 1
9 10831 1 1 4 TYR O O 22.216 18.272 27.220 1.00 . A A . 459 TYR O 1 1
9 10832 1 1 4 TYR OH O 26.601 20.599 34.243 1.00 . A A . 459 TYR OH 1 1
9 10833 1 1 5 THR C C 23.336 19.946 24.632 1.00 . A A . 460 THR C 1 1
9 10834 1 1 5 THR CA C 21.963 20.258 25.226 1.00 . A A . 460 THR CA 1 1
9 10835 1 1 5 THR CB C 21.394 21.555 24.630 1.00 . A A . 460 THR CB 1 1
9 10836 1 1 5 THR CG2 C 21.938 21.958 23.259 1.00 . A A . 460 THR CG2 1 1
9 10837 1 1 5 THR H H 22.203 21.405 27.013 1.00 . A A . 460 THR H 1 1
9 10838 1 1 5 THR HA H 21.278 19.432 25.040 1.00 . A A . 460 THR HA 1 1
9 10839 1 1 5 THR HB H 21.581 22.369 25.334 1.00 . A A . 460 THR HB 1 1
9 10840 1 1 5 THR HG1 H 19.599 22.271 24.499 1.00 . A A . 460 THR HG1 1 1
9 10841 1 1 5 THR HG21 H 22.969 22.298 23.370 1.00 . A A . 460 THR HG21 1 1
9 10842 1 1 5 THR HG22 H 21.354 22.783 22.853 1.00 . A A . 460 THR HG22 1 1
9 10843 1 1 5 THR HG23 H 21.909 21.107 22.575 1.00 . A A . 460 THR HG23 1 1
9 10844 1 1 5 THR N N 22.152 20.456 26.671 1.00 . A A . 460 THR N 1 1
9 10845 1 1 5 THR O O 24.312 20.633 24.933 1.00 . A A . 460 THR O 1 1
9 10846 1 1 5 THR OG1 O 20.007 21.380 24.496 1.00 . A A . 460 THR OG1 1 1
9 10847 1 1 6 GLU C C 24.884 19.622 21.849 1.00 . A A . 461 GLU C 1 1
9 10848 1 1 6 GLU CA C 24.678 18.667 23.037 1.00 . A A . 461 GLU CA 1 1
9 10849 1 1 6 GLU CB C 24.742 17.192 22.623 1.00 . A A . 461 GLU CB 1 1
9 10850 1 1 6 GLU CD C 26.428 15.288 22.147 1.00 . A A . 461 GLU CD 1 1
9 10851 1 1 6 GLU CG C 26.160 16.800 22.163 1.00 . A A . 461 GLU CG 1 1
9 10852 1 1 6 GLU H H 22.613 18.393 23.539 1.00 . A A . 461 GLU H 1 1
9 10853 1 1 6 GLU HA H 25.494 18.836 23.730 1.00 . A A . 461 GLU HA 1 1
9 10854 1 1 6 GLU HB2 H 24.473 16.599 23.496 1.00 . A A . 461 GLU HB2 1 1
9 10855 1 1 6 GLU HB3 H 24.016 17.007 21.832 1.00 . A A . 461 GLU HB3 1 1
9 10856 1 1 6 GLU HG2 H 26.331 17.208 21.165 1.00 . A A . 461 GLU HG2 1 1
9 10857 1 1 6 GLU HG3 H 26.879 17.257 22.843 1.00 . A A . 461 GLU HG3 1 1
9 10858 1 1 6 GLU N N 23.436 18.941 23.763 1.00 . A A . 461 GLU N 1 1
9 10859 1 1 6 GLU O O 23.937 19.926 21.115 1.00 . A A . 461 GLU O 1 1
9 10860 1 1 6 GLU OE1 O 25.469 14.481 22.083 1.00 . A A . 461 GLU OE1 1 1
9 10861 1 1 6 GLU OE2 O 27.613 14.883 22.228 1.00 . A A . 461 GLU OE2 1 1
9 10862 1 1 7 ILE C C 27.794 20.514 19.872 1.00 . A A . 462 ILE C 1 1
9 10863 1 1 7 ILE CA C 26.550 21.031 20.621 1.00 . A A . 462 ILE CA 1 1
9 10864 1 1 7 ILE CB C 26.777 22.438 21.236 1.00 . A A . 462 ILE CB 1 1
9 10865 1 1 7 ILE CD1 C 28.409 23.927 22.571 1.00 . A A . 462 ILE CD1 1 1
9 10866 1 1 7 ILE CG1 C 27.931 22.501 22.264 1.00 . A A . 462 ILE CG1 1 1
9 10867 1 1 7 ILE CG2 C 25.483 22.987 21.867 1.00 . A A . 462 ILE CG2 1 1
9 10868 1 1 7 ILE H H 26.845 19.772 22.309 1.00 . A A . 462 ILE H 1 1
9 10869 1 1 7 ILE HA H 25.752 21.128 19.884 1.00 . A A . 462 ILE HA 1 1
9 10870 1 1 7 ILE HB H 27.044 23.094 20.410 1.00 . A A . 462 ILE HB 1 1
9 10871 1 1 7 ILE HD11 H 29.290 23.882 23.209 1.00 . A A . 462 ILE HD11 1 1
9 10872 1 1 7 ILE HD12 H 28.674 24.437 21.645 1.00 . A A . 462 ILE HD12 1 1
9 10873 1 1 7 ILE HD13 H 27.632 24.489 23.087 1.00 . A A . 462 ILE HD13 1 1
9 10874 1 1 7 ILE HG12 H 27.629 22.017 23.192 1.00 . A A . 462 ILE HG12 1 1
9 10875 1 1 7 ILE HG13 H 28.790 21.967 21.871 1.00 . A A . 462 ILE HG13 1 1
9 10876 1 1 7 ILE HG21 H 25.182 22.376 22.718 1.00 . A A . 462 ILE HG21 1 1
9 10877 1 1 7 ILE HG22 H 25.625 24.014 22.204 1.00 . A A . 462 ILE HG22 1 1
9 10878 1 1 7 ILE HG23 H 24.680 22.984 21.130 1.00 . A A . 462 ILE HG23 1 1
9 10879 1 1 7 ILE N N 26.129 20.070 21.653 1.00 . A A . 462 ILE N 1 1
9 10880 1 1 7 ILE O O 28.670 19.878 20.469 1.00 . A A . 462 ILE O 1 1
9 10881 1 1 8 ALA C C 29.775 21.649 17.218 1.00 . A A . 463 ALA C 1 1
9 10882 1 1 8 ALA CA C 28.992 20.412 17.695 1.00 . A A . 463 ALA CA 1 1
9 10883 1 1 8 ALA CB C 28.460 19.574 16.528 1.00 . A A . 463 ALA CB 1 1
9 10884 1 1 8 ALA H H 27.141 21.348 18.141 1.00 . A A . 463 ALA H 1 1
9 10885 1 1 8 ALA HA H 29.688 19.789 18.256 1.00 . A A . 463 ALA HA 1 1
9 10886 1 1 8 ALA HB1 H 29.288 19.247 15.898 1.00 . A A . 463 ALA HB1 1 1
9 10887 1 1 8 ALA HB2 H 27.941 18.693 16.907 1.00 . A A . 463 ALA HB2 1 1
9 10888 1 1 8 ALA HB3 H 27.772 20.170 15.930 1.00 . A A . 463 ALA HB3 1 1
9 10889 1 1 8 ALA N N 27.871 20.787 18.566 1.00 . A A . 463 ALA N 1 1
9 10890 1 1 8 ALA O O 29.216 22.747 17.141 1.00 . A A . 463 ALA O 1 1
9 10891 1 1 9 LEU C C 32.421 22.854 15.282 1.00 . A A . 464 LEU C 1 1
9 10892 1 1 9 LEU CA C 32.003 22.623 16.753 1.00 . A A . 464 LEU CA 1 1
9 10893 1 1 9 LEU CB C 33.230 22.480 17.679 1.00 . A A . 464 LEU CB 1 1
9 10894 1 1 9 LEU CD1 C 34.266 21.722 19.843 1.00 . A A . 464 LEU CD1 1 1
9 10895 1 1 9 LEU CD2 C 32.040 22.797 19.924 1.00 . A A . 464 LEU CD2 1 1
9 10896 1 1 9 LEU CG C 32.958 21.909 19.083 1.00 . A A . 464 LEU CG 1 1
9 10897 1 1 9 LEU H H 31.449 20.552 16.899 1.00 . A A . 464 LEU H 1 1
9 10898 1 1 9 LEU HA H 31.481 23.512 17.095 1.00 . A A . 464 LEU HA 1 1
9 10899 1 1 9 LEU HB2 H 33.947 21.831 17.183 1.00 . A A . 464 LEU HB2 1 1
9 10900 1 1 9 LEU HB3 H 33.707 23.455 17.786 1.00 . A A . 464 LEU HB3 1 1
9 10901 1 1 9 LEU HD11 H 34.733 22.689 20.039 1.00 . A A . 464 LEU HD11 1 1
9 10902 1 1 9 LEU HD12 H 34.953 21.110 19.258 1.00 . A A . 464 LEU HD12 1 1
9 10903 1 1 9 LEU HD13 H 34.050 21.211 20.776 1.00 . A A . 464 LEU HD13 1 1
9 10904 1 1 9 LEU HD21 H 32.466 23.794 20.007 1.00 . A A . 464 LEU HD21 1 1
9 10905 1 1 9 LEU HD22 H 31.925 22.359 20.916 1.00 . A A . 464 LEU HD22 1 1
9 10906 1 1 9 LEU HD23 H 31.057 22.865 19.464 1.00 . A A . 464 LEU HD23 1 1
9 10907 1 1 9 LEU HG H 32.491 20.931 18.995 1.00 . A A . 464 LEU HG 1 1
9 10908 1 1 9 LEU N N 31.071 21.493 16.921 1.00 . A A . 464 LEU N 1 1
9 10909 1 1 9 LEU O O 32.546 21.875 14.533 1.00 . A A . 464 LEU O 1 1
9 10910 1 1 10 PRO C C 31.235 25.789 15.997 1.00 . A A . 465 PRO C 1 1
9 10911 1 1 10 PRO CA C 32.665 25.326 15.672 1.00 . A A . 465 PRO CA 1 1
9 10912 1 1 10 PRO CB C 33.425 26.367 14.854 1.00 . A A . 465 PRO CB 1 1
9 10913 1 1 10 PRO CD C 33.063 24.442 13.493 1.00 . A A . 465 PRO CD 1 1
9 10914 1 1 10 PRO CG C 33.109 25.969 13.413 1.00 . A A . 465 PRO CG 1 1
9 10915 1 1 10 PRO HA H 33.208 25.171 16.602 1.00 . A A . 465 PRO HA 1 1
9 10916 1 1 10 PRO HB2 H 33.102 27.377 15.089 1.00 . A A . 465 PRO HB2 1 1
9 10917 1 1 10 PRO HB3 H 34.494 26.259 15.035 1.00 . A A . 465 PRO HB3 1 1
9 10918 1 1 10 PRO HD2 H 32.332 24.052 12.786 1.00 . A A . 465 PRO HD2 1 1
9 10919 1 1 10 PRO HD3 H 34.050 24.038 13.274 1.00 . A A . 465 PRO HD3 1 1
9 10920 1 1 10 PRO HG2 H 32.128 26.355 13.128 1.00 . A A . 465 PRO HG2 1 1
9 10921 1 1 10 PRO HG3 H 33.874 26.315 12.719 1.00 . A A . 465 PRO HG3 1 1
9 10922 1 1 10 PRO N N 32.691 24.108 14.862 1.00 . A A . 465 PRO N 1 1
9 10923 1 1 10 PRO O O 30.319 25.645 15.186 1.00 . A A . 465 PRO O 1 1
9 10924 1 1 11 PHE C C 29.810 28.263 18.094 1.00 . A A . 466 PHE C 1 1
9 10925 1 1 11 PHE CA C 29.732 26.779 17.703 1.00 . A A . 466 PHE CA 1 1
9 10926 1 1 11 PHE CB C 29.352 25.924 18.920 1.00 . A A . 466 PHE CB 1 1
9 10927 1 1 11 PHE CD1 C 26.917 25.233 18.839 1.00 . A A . 466 PHE CD1 1 1
9 10928 1 1 11 PHE CD2 C 27.530 27.153 20.203 1.00 . A A . 466 PHE CD2 1 1
9 10929 1 1 11 PHE CE1 C 25.570 25.406 19.202 1.00 . A A . 466 PHE CE1 1 1
9 10930 1 1 11 PHE CE2 C 26.178 27.344 20.541 1.00 . A A . 466 PHE CE2 1 1
9 10931 1 1 11 PHE CG C 27.904 26.102 19.344 1.00 . A A . 466 PHE CG 1 1
9 10932 1 1 11 PHE CZ C 25.202 26.464 20.050 1.00 . A A . 466 PHE CZ 1 1
9 10933 1 1 11 PHE H H 31.852 26.469 17.789 1.00 . A A . 466 PHE H 1 1
9 10934 1 1 11 PHE HA H 28.967 26.656 16.936 1.00 . A A . 466 PHE HA 1 1
9 10935 1 1 11 PHE HB2 H 29.514 24.873 18.682 1.00 . A A . 466 PHE HB2 1 1
9 10936 1 1 11 PHE HB3 H 30.007 26.172 19.758 1.00 . A A . 466 PHE HB3 1 1
9 10937 1 1 11 PHE HD1 H 27.194 24.428 18.173 1.00 . A A . 466 PHE HD1 1 1
9 10938 1 1 11 PHE HD2 H 28.274 27.834 20.584 1.00 . A A . 466 PHE HD2 1 1
9 10939 1 1 11 PHE HE1 H 24.812 24.731 18.827 1.00 . A A . 466 PHE HE1 1 1
9 10940 1 1 11 PHE HE2 H 25.884 28.167 21.176 1.00 . A A . 466 PHE HE2 1 1
9 10941 1 1 11 PHE HZ H 24.166 26.603 20.322 1.00 . A A . 466 PHE HZ 1 1
9 10942 1 1 11 PHE N N 31.037 26.337 17.195 1.00 . A A . 466 PHE N 1 1
9 10943 1 1 11 PHE O O 30.827 28.746 18.586 1.00 . A A . 466 PHE O 1 1
9 10944 1 1 12 SER C C 27.120 30.796 18.540 1.00 . A A . 467 SER C 1 1
9 10945 1 1 12 SER CA C 28.582 30.412 18.290 1.00 . A A . 467 SER CA 1 1
9 10946 1 1 12 SER CB C 29.246 31.297 17.222 1.00 . A A . 467 SER CB 1 1
9 10947 1 1 12 SER H H 27.905 28.554 17.492 1.00 . A A . 467 SER H 1 1
9 10948 1 1 12 SER HA H 29.115 30.594 19.231 1.00 . A A . 467 SER HA 1 1
9 10949 1 1 12 SER HB2 H 28.977 32.340 17.384 1.00 . A A . 467 SER HB2 1 1
9 10950 1 1 12 SER HB3 H 30.328 31.202 17.313 1.00 . A A . 467 SER HB3 1 1
9 10951 1 1 12 SER HG H 28.034 31.365 15.691 1.00 . A A . 467 SER HG 1 1
9 10952 1 1 12 SER N N 28.712 28.994 17.923 1.00 . A A . 467 SER N 1 1
9 10953 1 1 12 SER O O 26.200 30.171 18.010 1.00 . A A . 467 SER O 1 1
9 10954 1 1 12 SER OG O 28.879 30.914 15.908 1.00 . A A . 467 SER OG 1 1
9 10955 1 1 13 TYR C C 25.635 33.865 19.980 1.00 . A A . 468 TYR C 1 1
9 10956 1 1 13 TYR CA C 25.601 32.327 19.814 1.00 . A A . 468 TYR CA 1 1
9 10957 1 1 13 TYR CB C 25.133 31.541 21.069 1.00 . A A . 468 TYR CB 1 1
9 10958 1 1 13 TYR CD1 C 25.804 32.348 23.380 1.00 . A A . 468 TYR CD1 1 1
9 10959 1 1 13 TYR CD2 C 23.670 33.086 22.466 1.00 . A A . 468 TYR CD2 1 1
9 10960 1 1 13 TYR CE1 C 25.618 33.175 24.504 1.00 . A A . 468 TYR CE1 1 1
9 10961 1 1 13 TYR CE2 C 23.495 33.938 23.571 1.00 . A A . 468 TYR CE2 1 1
9 10962 1 1 13 TYR CG C 24.859 32.343 22.333 1.00 . A A . 468 TYR CG 1 1
9 10963 1 1 13 TYR CZ C 24.486 34.011 24.571 1.00 . A A . 468 TYR CZ 1 1
9 10964 1 1 13 TYR H H 27.740 32.252 19.768 1.00 . A A . 468 TYR H 1 1
9 10965 1 1 13 TYR HA H 24.879 32.124 19.021 1.00 . A A . 468 TYR HA 1 1
9 10966 1 1 13 TYR HB2 H 24.206 31.032 20.802 1.00 . A A . 468 TYR HB2 1 1
9 10967 1 1 13 TYR HB3 H 25.852 30.755 21.305 1.00 . A A . 468 TYR HB3 1 1
9 10968 1 1 13 TYR HD1 H 26.684 31.730 23.313 1.00 . A A . 468 TYR HD1 1 1
9 10969 1 1 13 TYR HD2 H 22.912 33.049 21.696 1.00 . A A . 468 TYR HD2 1 1
9 10970 1 1 13 TYR HE1 H 26.352 33.212 25.295 1.00 . A A . 468 TYR HE1 1 1
9 10971 1 1 13 TYR HE2 H 22.615 34.559 23.639 1.00 . A A . 468 TYR HE2 1 1
9 10972 1 1 13 TYR HH H 24.013 35.746 25.140 1.00 . A A . 468 TYR HH 1 1
9 10973 1 1 13 TYR N N 26.916 31.810 19.381 1.00 . A A . 468 TYR N 1 1
9 10974 1 1 13 TYR O O 26.716 34.439 20.151 1.00 . A A . 468 TYR O 1 1
9 10975 1 1 13 TYR OH O 24.380 34.942 25.551 1.00 . A A . 468 TYR OH 1 1
9 10976 1 1 14 ASP C C 23.131 36.602 20.705 1.00 . A A . 469 ASP C 1 1
9 10977 1 1 14 ASP CA C 24.333 35.998 19.929 1.00 . A A . 469 ASP CA 1 1
9 10978 1 1 14 ASP CB C 24.506 36.616 18.527 1.00 . A A . 469 ASP CB 1 1
9 10979 1 1 14 ASP CG C 23.732 35.918 17.398 1.00 . A A . 469 ASP CG 1 1
9 10980 1 1 14 ASP H H 23.619 33.985 19.772 1.00 . A A . 469 ASP H 1 1
9 10981 1 1 14 ASP HA H 25.199 36.351 20.486 1.00 . A A . 469 ASP HA 1 1
9 10982 1 1 14 ASP HB2 H 24.239 37.674 18.556 1.00 . A A . 469 ASP HB2 1 1
9 10983 1 1 14 ASP HB3 H 25.564 36.553 18.283 1.00 . A A . 469 ASP HB3 1 1
9 10984 1 1 14 ASP N N 24.469 34.529 19.883 1.00 . A A . 469 ASP N 1 1
9 10985 1 1 14 ASP O O 21.982 36.205 20.497 1.00 . A A . 469 ASP O 1 1
9 10986 1 1 14 ASP OD1 O 24.339 35.594 16.346 1.00 . A A . 469 ASP OD1 1 1
9 10987 1 1 14 ASP OD2 O 22.505 35.700 17.524 1.00 . A A . 469 ASP OD2 1 1
9 10988 1 1 15 GLY C C 22.586 37.905 23.923 1.00 . A A . 470 GLY C 1 1
9 10989 1 1 15 GLY CA C 22.387 38.258 22.440 1.00 . A A . 470 GLY CA 1 1
9 10990 1 1 15 GLY H H 24.339 37.817 21.777 1.00 . A A . 470 GLY H 1 1
9 10991 1 1 15 GLY HA2 H 22.492 39.335 22.330 1.00 . A A . 470 GLY HA2 1 1
9 10992 1 1 15 GLY HA3 H 21.371 37.992 22.149 1.00 . A A . 470 GLY HA3 1 1
9 10993 1 1 15 GLY N N 23.371 37.606 21.562 1.00 . A A . 470 GLY N 1 1
9 10994 1 1 15 GLY O O 23.383 37.036 24.270 1.00 . A A . 470 GLY O 1 1
9 10995 1 1 16 ALA C C 21.051 36.906 26.459 1.00 . A A . 471 ALA C 1 1
9 10996 1 1 16 ALA CA C 21.900 38.176 26.252 1.00 . A A . 471 ALA CA 1 1
9 10997 1 1 16 ALA CB C 21.361 39.316 27.121 1.00 . A A . 471 ALA CB 1 1
9 10998 1 1 16 ALA H H 21.240 39.292 24.554 1.00 . A A . 471 ALA H 1 1
9 10999 1 1 16 ALA HA H 22.935 37.990 26.554 1.00 . A A . 471 ALA HA 1 1
9 11000 1 1 16 ALA HB1 H 20.453 39.727 26.680 1.00 . A A . 471 ALA HB1 1 1
9 11001 1 1 16 ALA HB2 H 21.135 38.937 28.116 1.00 . A A . 471 ALA HB2 1 1
9 11002 1 1 16 ALA HB3 H 22.105 40.101 27.224 1.00 . A A . 471 ALA HB3 1 1
9 11003 1 1 16 ALA N N 21.885 38.574 24.842 1.00 . A A . 471 ALA N 1 1
9 11004 1 1 16 ALA O O 19.844 36.929 26.193 1.00 . A A . 471 ALA O 1 1
9 11005 1 1 17 GLY C C 21.672 33.765 28.388 1.00 . A A . 472 GLY C 1 1
9 11006 1 1 17 GLY CA C 20.884 34.646 27.418 1.00 . A A . 472 GLY CA 1 1
9 11007 1 1 17 GLY H H 22.635 35.810 27.128 1.00 . A A . 472 GLY H 1 1
9 11008 1 1 17 GLY HA2 H 19.967 34.966 27.911 1.00 . A A . 472 GLY HA2 1 1
9 11009 1 1 17 GLY HA3 H 20.604 34.049 26.553 1.00 . A A . 472 GLY HA3 1 1
9 11010 1 1 17 GLY N N 21.634 35.827 26.983 1.00 . A A . 472 GLY N 1 1
9 11011 1 1 17 GLY O O 22.901 33.716 28.339 1.00 . A A . 472 GLY O 1 1
9 11012 1 1 18 GLU C C 21.243 30.637 29.699 1.00 . A A . 473 GLU C 1 1
9 11013 1 1 18 GLU CA C 21.551 32.065 30.179 1.00 . A A . 473 GLU CA 1 1
9 11014 1 1 18 GLU CB C 21.123 32.353 31.627 1.00 . A A . 473 GLU CB 1 1
9 11015 1 1 18 GLU CD C 21.105 31.569 34.055 1.00 . A A . 473 GLU CD 1 1
9 11016 1 1 18 GLU CG C 21.693 31.366 32.654 1.00 . A A . 473 GLU CG 1 1
9 11017 1 1 18 GLU H H 19.971 33.241 29.345 1.00 . A A . 473 GLU H 1 1
9 11018 1 1 18 GLU HA H 22.628 32.171 30.144 1.00 . A A . 473 GLU HA 1 1
9 11019 1 1 18 GLU HB2 H 21.464 33.355 31.883 1.00 . A A . 473 GLU HB2 1 1
9 11020 1 1 18 GLU HB3 H 20.033 32.325 31.684 1.00 . A A . 473 GLU HB3 1 1
9 11021 1 1 18 GLU HG2 H 21.488 30.345 32.330 1.00 . A A . 473 GLU HG2 1 1
9 11022 1 1 18 GLU HG3 H 22.774 31.493 32.708 1.00 . A A . 473 GLU HG3 1 1
9 11023 1 1 18 GLU N N 20.971 33.076 29.288 1.00 . A A . 473 GLU N 1 1
9 11024 1 1 18 GLU O O 20.078 30.285 29.479 1.00 . A A . 473 GLU O 1 1
9 11025 1 1 18 GLU OE1 O 21.028 32.714 34.567 1.00 . A A . 473 GLU OE1 1 1
9 11026 1 1 18 GLU OE2 O 20.694 30.547 34.661 1.00 . A A . 473 GLU OE2 1 1
9 11027 1 1 19 TYR C C 23.311 27.537 29.456 1.00 . A A . 474 TYR C 1 1
9 11028 1 1 19 TYR CA C 22.254 28.498 28.898 1.00 . A A . 474 TYR CA 1 1
9 11029 1 1 19 TYR CB C 22.509 28.646 27.386 1.00 . A A . 474 TYR CB 1 1
9 11030 1 1 19 TYR CD1 C 20.182 29.129 26.536 1.00 . A A . 474 TYR CD1 1 1
9 11031 1 1 19 TYR CD2 C 21.957 30.748 26.089 1.00 . A A . 474 TYR CD2 1 1
9 11032 1 1 19 TYR CE1 C 19.250 29.981 25.919 1.00 . A A . 474 TYR CE1 1 1
9 11033 1 1 19 TYR CE2 C 21.030 31.588 25.448 1.00 . A A . 474 TYR CE2 1 1
9 11034 1 1 19 TYR CG C 21.527 29.527 26.647 1.00 . A A . 474 TYR CG 1 1
9 11035 1 1 19 TYR CZ C 19.671 31.220 25.393 1.00 . A A . 474 TYR CZ 1 1
9 11036 1 1 19 TYR H H 23.200 30.152 29.850 1.00 . A A . 474 TYR H 1 1
9 11037 1 1 19 TYR HA H 21.272 28.050 29.051 1.00 . A A . 474 TYR HA 1 1
9 11038 1 1 19 TYR HB2 H 23.520 29.026 27.232 1.00 . A A . 474 TYR HB2 1 1
9 11039 1 1 19 TYR HB3 H 22.467 27.657 26.929 1.00 . A A . 474 TYR HB3 1 1
9 11040 1 1 19 TYR HD1 H 19.854 28.189 26.955 1.00 . A A . 474 TYR HD1 1 1
9 11041 1 1 19 TYR HD2 H 22.994 31.050 26.162 1.00 . A A . 474 TYR HD2 1 1
9 11042 1 1 19 TYR HE1 H 18.212 29.687 25.853 1.00 . A A . 474 TYR HE1 1 1
9 11043 1 1 19 TYR HE2 H 21.352 32.526 25.019 1.00 . A A . 474 TYR HE2 1 1
9 11044 1 1 19 TYR HH H 17.882 31.897 25.267 1.00 . A A . 474 TYR HH 1 1
9 11045 1 1 19 TYR N N 22.290 29.817 29.548 1.00 . A A . 474 TYR N 1 1
9 11046 1 1 19 TYR O O 24.309 27.971 30.034 1.00 . A A . 474 TYR O 1 1
9 11047 1 1 19 TYR OH O 18.757 32.078 24.874 1.00 . A A . 474 TYR OH 1 1
9 11048 1 1 20 TYR C C 24.117 24.112 28.473 1.00 . A A . 475 TYR C 1 1
9 11049 1 1 20 TYR CA C 24.164 25.229 29.532 1.00 . A A . 475 TYR CA 1 1
9 11050 1 1 20 TYR CB C 23.880 24.675 30.946 1.00 . A A . 475 TYR CB 1 1
9 11051 1 1 20 TYR CD1 C 26.301 24.103 31.516 1.00 . A A . 475 TYR CD1 1 1
9 11052 1 1 20 TYR CD2 C 24.872 25.063 33.236 1.00 . A A . 475 TYR CD2 1 1
9 11053 1 1 20 TYR CE1 C 27.355 24.011 32.448 1.00 . A A . 475 TYR CE1 1 1
9 11054 1 1 20 TYR CE2 C 25.916 24.954 34.173 1.00 . A A . 475 TYR CE2 1 1
9 11055 1 1 20 TYR CG C 25.054 24.625 31.909 1.00 . A A . 475 TYR CG 1 1
9 11056 1 1 20 TYR CZ C 27.155 24.406 33.786 1.00 . A A . 475 TYR CZ 1 1
9 11057 1 1 20 TYR H H 22.305 25.929 28.738 1.00 . A A . 475 TYR H 1 1
9 11058 1 1 20 TYR HA H 25.146 25.703 29.493 1.00 . A A . 475 TYR HA 1 1
9 11059 1 1 20 TYR HB2 H 23.130 25.307 31.419 1.00 . A A . 475 TYR HB2 1 1
9 11060 1 1 20 TYR HB3 H 23.449 23.676 30.877 1.00 . A A . 475 TYR HB3 1 1
9 11061 1 1 20 TYR HD1 H 26.452 23.761 30.502 1.00 . A A . 475 TYR HD1 1 1
9 11062 1 1 20 TYR HD2 H 23.918 25.469 33.547 1.00 . A A . 475 TYR HD2 1 1
9 11063 1 1 20 TYR HE1 H 28.315 23.622 32.150 1.00 . A A . 475 TYR HE1 1 1
9 11064 1 1 20 TYR HE2 H 25.762 25.293 35.186 1.00 . A A . 475 TYR HE2 1 1
9 11065 1 1 20 TYR HH H 27.976 24.821 35.485 1.00 . A A . 475 TYR HH 1 1
9 11066 1 1 20 TYR N N 23.148 26.234 29.202 1.00 . A A . 475 TYR N 1 1
9 11067 1 1 20 TYR O O 23.083 23.479 28.236 1.00 . A A . 475 TYR O 1 1
9 11068 1 1 20 TYR OH O 28.186 24.324 34.671 1.00 . A A . 475 TYR OH 1 1
9 11069 1 1 21 TRP C C 26.638 21.948 27.058 1.00 . A A . 476 TRP C 1 1
9 11070 1 1 21 TRP CA C 25.505 22.946 26.741 1.00 . A A . 476 TRP CA 1 1
9 11071 1 1 21 TRP CB C 25.813 23.784 25.487 1.00 . A A . 476 TRP CB 1 1
9 11072 1 1 21 TRP CD1 C 23.429 24.579 25.179 1.00 . A A . 476 TRP CD1 1 1
9 11073 1 1 21 TRP CD2 C 24.891 26.138 24.553 1.00 . A A . 476 TRP CD2 1 1
9 11074 1 1 21 TRP CE2 C 23.593 26.719 24.427 1.00 . A A . 476 TRP CE2 1 1
9 11075 1 1 21 TRP CE3 C 25.978 26.958 24.202 1.00 . A A . 476 TRP CE3 1 1
9 11076 1 1 21 TRP CG C 24.758 24.784 25.092 1.00 . A A . 476 TRP CG 1 1
9 11077 1 1 21 TRP CH2 C 24.501 28.856 23.762 1.00 . A A . 476 TRP CH2 1 1
9 11078 1 1 21 TRP CZ2 C 23.387 28.054 24.052 1.00 . A A . 476 TRP CZ2 1 1
9 11079 1 1 21 TRP CZ3 C 25.792 28.303 23.823 1.00 . A A . 476 TRP CZ3 1 1
9 11080 1 1 21 TRP H H 26.023 24.499 28.042 1.00 . A A . 476 TRP H 1 1
9 11081 1 1 21 TRP HA H 24.602 22.369 26.560 1.00 . A A . 476 TRP HA 1 1
9 11082 1 1 21 TRP HB2 H 26.749 24.321 25.646 1.00 . A A . 476 TRP HB2 1 1
9 11083 1 1 21 TRP HB3 H 25.969 23.104 24.654 1.00 . A A . 476 TRP HB3 1 1
9 11084 1 1 21 TRP HD1 H 22.995 23.672 25.560 1.00 . A A . 476 TRP HD1 1 1
9 11085 1 1 21 TRP HE1 H 21.728 25.735 24.625 1.00 . A A . 476 TRP HE1 1 1
9 11086 1 1 21 TRP HE3 H 26.968 26.546 24.290 1.00 . A A . 476 TRP HE3 1 1
9 11087 1 1 21 TRP HH2 H 24.365 29.899 23.511 1.00 . A A . 476 TRP HH2 1 1
9 11088 1 1 21 TRP HZ2 H 22.391 28.476 24.042 1.00 . A A . 476 TRP HZ2 1 1
9 11089 1 1 21 TRP HZ3 H 26.650 28.924 23.603 1.00 . A A . 476 TRP HZ3 1 1
9 11090 1 1 21 TRP N N 25.265 23.872 27.844 1.00 . A A . 476 TRP N 1 1
9 11091 1 1 21 TRP NE1 N 22.738 25.696 24.752 1.00 . A A . 476 TRP NE1 1 1
9 11092 1 1 21 TRP O O 27.422 22.154 27.987 1.00 . A A . 476 TRP O 1 1
9 11093 1 1 22 LYS C C 28.391 19.451 25.071 1.00 . A A . 477 LYS C 1 1
9 11094 1 1 22 LYS CA C 27.760 19.805 26.421 1.00 . A A . 477 LYS CA 1 1
9 11095 1 1 22 LYS CB C 27.184 18.576 27.162 1.00 . A A . 477 LYS CB 1 1
9 11096 1 1 22 LYS CD C 25.438 16.687 27.300 1.00 . A A . 477 LYS CD 1 1
9 11097 1 1 22 LYS CE C 26.065 15.363 26.836 1.00 . A A . 477 LYS CE 1 1
9 11098 1 1 22 LYS CG C 25.957 17.908 26.511 1.00 . A A . 477 LYS CG 1 1
9 11099 1 1 22 LYS H H 26.048 20.754 25.547 1.00 . A A . 477 LYS H 1 1
9 11100 1 1 22 LYS HA H 28.569 20.198 27.036 1.00 . A A . 477 LYS HA 1 1
9 11101 1 1 22 LYS HB2 H 27.972 17.832 27.277 1.00 . A A . 477 LYS HB2 1 1
9 11102 1 1 22 LYS HB3 H 26.892 18.903 28.159 1.00 . A A . 477 LYS HB3 1 1
9 11103 1 1 22 LYS HD2 H 25.616 16.825 28.367 1.00 . A A . 477 LYS HD2 1 1
9 11104 1 1 22 LYS HD3 H 24.363 16.618 27.146 1.00 . A A . 477 LYS HD3 1 1
9 11105 1 1 22 LYS HE2 H 25.880 15.243 25.764 1.00 . A A . 477 LYS HE2 1 1
9 11106 1 1 22 LYS HE3 H 27.146 15.395 27.002 1.00 . A A . 477 LYS HE3 1 1
9 11107 1 1 22 LYS HG2 H 25.156 18.647 26.461 1.00 . A A . 477 LYS HG2 1 1
9 11108 1 1 22 LYS HG3 H 26.197 17.598 25.497 1.00 . A A . 477 LYS HG3 1 1
9 11109 1 1 22 LYS HZ1 H 24.484 14.216 27.589 1.00 . A A . 477 LYS HZ1 1 1
9 11110 1 1 22 LYS HZ2 H 25.857 14.146 28.510 1.00 . A A . 477 LYS HZ2 1 1
9 11111 1 1 22 LYS HZ3 H 25.774 13.318 27.128 1.00 . A A . 477 LYS HZ3 1 1
9 11112 1 1 22 LYS N N 26.739 20.861 26.287 1.00 . A A . 477 LYS N 1 1
9 11113 1 1 22 LYS NZ N 25.500 14.199 27.557 1.00 . A A . 477 LYS NZ 1 1
9 11114 1 1 22 LYS O O 27.721 19.479 24.044 1.00 . A A . 477 LYS O 1 1
9 11115 1 1 23 THR C C 31.458 17.539 24.202 1.00 . A A . 478 THR C 1 1
9 11116 1 1 23 THR CA C 30.402 18.594 23.892 1.00 . A A . 478 THR CA 1 1
9 11117 1 1 23 THR CB C 30.943 19.740 23.022 1.00 . A A . 478 THR CB 1 1
9 11118 1 1 23 THR CG2 C 32.280 20.311 23.511 1.00 . A A . 478 THR CG2 1 1
9 11119 1 1 23 THR H H 30.179 19.147 25.952 1.00 . A A . 478 THR H 1 1
9 11120 1 1 23 THR HA H 29.667 18.083 23.268 1.00 . A A . 478 THR HA 1 1
9 11121 1 1 23 THR HB H 30.203 20.533 22.993 1.00 . A A . 478 THR HB 1 1
9 11122 1 1 23 THR HG1 H 30.274 19.379 21.245 1.00 . A A . 478 THR HG1 1 1
9 11123 1 1 23 THR HG21 H 33.082 19.580 23.417 1.00 . A A . 478 THR HG21 1 1
9 11124 1 1 23 THR HG22 H 32.203 20.615 24.555 1.00 . A A . 478 THR HG22 1 1
9 11125 1 1 23 THR HG23 H 32.540 21.188 22.920 1.00 . A A . 478 THR HG23 1 1
9 11126 1 1 23 THR N N 29.672 19.093 25.072 1.00 . A A . 478 THR N 1 1
9 11127 1 1 23 THR O O 32.013 17.532 25.296 1.00 . A A . 478 THR O 1 1
9 11128 1 1 23 THR OG1 O 31.128 19.274 21.709 1.00 . A A . 478 THR OG1 1 1
9 11129 1 1 24 ASP C C 33.845 15.655 22.418 1.00 . A A . 479 ASP C 1 1
9 11130 1 1 24 ASP CA C 32.680 15.521 23.425 1.00 . A A . 479 ASP CA 1 1
9 11131 1 1 24 ASP CB C 31.926 14.179 23.250 1.00 . A A . 479 ASP CB 1 1
9 11132 1 1 24 ASP CG C 31.964 13.561 21.846 1.00 . A A . 479 ASP CG 1 1
9 11133 1 1 24 ASP H H 31.237 16.745 22.377 1.00 . A A . 479 ASP H 1 1
9 11134 1 1 24 ASP HA H 33.102 15.541 24.431 1.00 . A A . 479 ASP HA 1 1
9 11135 1 1 24 ASP HB2 H 32.362 13.464 23.948 1.00 . A A . 479 ASP HB2 1 1
9 11136 1 1 24 ASP HB3 H 30.885 14.305 23.544 1.00 . A A . 479 ASP HB3 1 1
9 11137 1 1 24 ASP N N 31.743 16.650 23.254 1.00 . A A . 479 ASP N 1 1
9 11138 1 1 24 ASP O O 34.672 14.743 22.330 1.00 . A A . 479 ASP O 1 1
9 11139 1 1 24 ASP OD1 O 31.532 14.213 20.866 1.00 . A A . 479 ASP OD1 1 1
9 11140 1 1 24 ASP OD2 O 32.414 12.396 21.711 1.00 . A A . 479 ASP OD2 1 1
9 11141 1 1 25 GLN C C 35.820 18.107 20.633 1.00 . A A . 480 GLN C 1 1
9 11142 1 1 25 GLN CA C 34.809 16.945 20.512 1.00 . A A . 480 GLN CA 1 1
9 11143 1 1 25 GLN CB C 33.952 16.949 19.234 1.00 . A A . 480 GLN CB 1 1
9 11144 1 1 25 GLN CD C 31.910 18.093 18.200 1.00 . A A . 480 GLN CD 1 1
9 11145 1 1 25 GLN CG C 33.167 18.251 19.053 1.00 . A A . 480 GLN CG 1 1
9 11146 1 1 25 GLN H H 33.216 17.469 21.827 1.00 . A A . 480 GLN H 1 1
9 11147 1 1 25 GLN HA H 35.434 16.068 20.417 1.00 . A A . 480 GLN HA 1 1
9 11148 1 1 25 GLN HB2 H 34.595 16.802 18.364 1.00 . A A . 480 GLN HB2 1 1
9 11149 1 1 25 GLN HB3 H 33.263 16.104 19.279 1.00 . A A . 480 GLN HB3 1 1
9 11150 1 1 25 GLN HE21 H 30.866 17.067 19.629 1.00 . A A . 480 GLN HE21 1 1
9 11151 1 1 25 GLN HE22 H 30.173 17.107 18.028 1.00 . A A . 480 GLN HE22 1 1
9 11152 1 1 25 GLN HG2 H 32.872 18.642 20.021 1.00 . A A . 480 GLN HG2 1 1
9 11153 1 1 25 GLN HG3 H 33.841 18.967 18.589 1.00 . A A . 480 GLN HG3 1 1
9 11154 1 1 25 GLN N N 33.932 16.770 21.681 1.00 . A A . 480 GLN N 1 1
9 11155 1 1 25 GLN NE2 N 30.907 17.384 18.668 1.00 . A A . 480 GLN NE2 1 1
9 11156 1 1 25 GLN O O 36.327 18.595 19.622 1.00 . A A . 480 GLN O 1 1
9 11157 1 1 25 GLN OE1 O 31.860 18.511 17.049 1.00 . A A . 480 GLN OE1 1 1
9 11158 1 1 26 PHE C C 38.668 18.763 21.506 1.00 . A A . 481 PHE C 1 1
9 11159 1 1 26 PHE CA C 37.372 19.349 22.076 1.00 . A A . 481 PHE CA 1 1
9 11160 1 1 26 PHE CB C 37.547 19.748 23.550 1.00 . A A . 481 PHE CB 1 1
9 11161 1 1 26 PHE CD1 C 37.075 21.402 25.378 1.00 . A A . 481 PHE CD1 1 1
9 11162 1 1 26 PHE CD2 C 35.676 21.507 23.400 1.00 . A A . 481 PHE CD2 1 1
9 11163 1 1 26 PHE CE1 C 36.335 22.446 25.957 1.00 . A A . 481 PHE CE1 1 1
9 11164 1 1 26 PHE CE2 C 34.958 22.580 23.961 1.00 . A A . 481 PHE CE2 1 1
9 11165 1 1 26 PHE CG C 36.740 20.912 24.104 1.00 . A A . 481 PHE CG 1 1
9 11166 1 1 26 PHE CZ C 35.282 23.044 25.247 1.00 . A A . 481 PHE CZ 1 1
9 11167 1 1 26 PHE H H 35.735 18.120 22.665 1.00 . A A . 481 PHE H 1 1
9 11168 1 1 26 PHE HA H 37.222 20.278 21.523 1.00 . A A . 481 PHE HA 1 1
9 11169 1 1 26 PHE HB2 H 37.369 18.871 24.166 1.00 . A A . 481 PHE HB2 1 1
9 11170 1 1 26 PHE HB3 H 38.596 20.005 23.696 1.00 . A A . 481 PHE HB3 1 1
9 11171 1 1 26 PHE HD1 H 37.887 20.949 25.930 1.00 . A A . 481 PHE HD1 1 1
9 11172 1 1 26 PHE HD2 H 35.410 21.154 22.421 1.00 . A A . 481 PHE HD2 1 1
9 11173 1 1 26 PHE HE1 H 36.580 22.780 26.952 1.00 . A A . 481 PHE HE1 1 1
9 11174 1 1 26 PHE HE2 H 34.155 23.042 23.405 1.00 . A A . 481 PHE HE2 1 1
9 11175 1 1 26 PHE HZ H 34.722 23.858 25.687 1.00 . A A . 481 PHE HZ 1 1
9 11176 1 1 26 PHE N N 36.170 18.534 21.855 1.00 . A A . 481 PHE N 1 1
9 11177 1 1 26 PHE O O 38.995 17.601 21.780 1.00 . A A . 481 PHE O 1 1
9 11178 1 1 27 SER C C 41.770 18.756 21.108 1.00 . A A . 482 SER C 1 1
9 11179 1 1 27 SER CA C 40.669 19.146 20.112 1.00 . A A . 482 SER CA 1 1
9 11180 1 1 27 SER CB C 41.147 20.222 19.138 1.00 . A A . 482 SER CB 1 1
9 11181 1 1 27 SER H H 39.061 20.505 20.539 1.00 . A A . 482 SER H 1 1
9 11182 1 1 27 SER HA H 40.458 18.250 19.526 1.00 . A A . 482 SER HA 1 1
9 11183 1 1 27 SER HB2 H 41.022 21.213 19.578 1.00 . A A . 482 SER HB2 1 1
9 11184 1 1 27 SER HB3 H 42.201 20.071 18.903 1.00 . A A . 482 SER HB3 1 1
9 11185 1 1 27 SER HG H 41.042 19.965 17.219 1.00 . A A . 482 SER HG 1 1
9 11186 1 1 27 SER N N 39.411 19.568 20.742 1.00 . A A . 482 SER N 1 1
9 11187 1 1 27 SER O O 41.701 19.071 22.297 1.00 . A A . 482 SER O 1 1
9 11188 1 1 27 SER OG O 40.396 20.114 17.944 1.00 . A A . 482 SER OG 1 1
9 11189 1 1 28 THR C C 45.265 17.826 21.149 1.00 . A A . 483 THR C 1 1
9 11190 1 1 28 THR CA C 43.833 17.379 21.438 1.00 . A A . 483 THR CA 1 1
9 11191 1 1 28 THR CB C 43.716 15.844 21.371 1.00 . A A . 483 THR CB 1 1
9 11192 1 1 28 THR CG2 C 42.271 15.337 21.341 1.00 . A A . 483 THR CG2 1 1
9 11193 1 1 28 THR H H 42.774 17.812 19.637 1.00 . A A . 483 THR H 1 1
9 11194 1 1 28 THR HA H 43.664 17.639 22.484 1.00 . A A . 483 THR HA 1 1
9 11195 1 1 28 THR HB H 44.228 15.417 22.233 1.00 . A A . 483 THR HB 1 1
9 11196 1 1 28 THR HG1 H 44.409 14.389 20.306 1.00 . A A . 483 THR HG1 1 1
9 11197 1 1 28 THR HG21 H 41.770 15.637 20.421 1.00 . A A . 483 THR HG21 1 1
9 11198 1 1 28 THR HG22 H 41.730 15.740 22.196 1.00 . A A . 483 THR HG22 1 1
9 11199 1 1 28 THR HG23 H 42.259 14.251 21.400 1.00 . A A . 483 THR HG23 1 1
9 11200 1 1 28 THR N N 42.785 18.038 20.623 1.00 . A A . 483 THR N 1 1
9 11201 1 1 28 THR O O 46.154 17.692 21.983 1.00 . A A . 483 THR O 1 1
9 11202 1 1 28 THR OG1 O 44.349 15.369 20.198 1.00 . A A . 483 THR OG1 1 1
9 11203 1 1 29 ASP C C 47.134 20.274 19.815 1.00 . A A . 484 ASP C 1 1
9 11204 1 1 29 ASP CA C 46.734 18.846 19.398 1.00 . A A . 484 ASP CA 1 1
9 11205 1 1 29 ASP CB C 46.794 18.632 17.863 1.00 . A A . 484 ASP CB 1 1
9 11206 1 1 29 ASP CG C 45.498 18.746 17.033 1.00 . A A . 484 ASP CG 1 1
9 11207 1 1 29 ASP H H 44.680 18.471 19.341 1.00 . A A . 484 ASP H 1 1
9 11208 1 1 29 ASP HA H 47.502 18.179 19.783 1.00 . A A . 484 ASP HA 1 1
9 11209 1 1 29 ASP HB2 H 47.531 19.323 17.451 1.00 . A A . 484 ASP HB2 1 1
9 11210 1 1 29 ASP HB3 H 47.167 17.621 17.702 1.00 . A A . 484 ASP HB3 1 1
9 11211 1 1 29 ASP N N 45.477 18.374 19.957 1.00 . A A . 484 ASP N 1 1
9 11212 1 1 29 ASP O O 46.465 21.217 19.382 1.00 . A A . 484 ASP O 1 1
9 11213 1 1 29 ASP OD1 O 45.596 18.905 15.796 1.00 . A A . 484 ASP OD1 1 1
9 11214 1 1 29 ASP OD2 O 44.365 18.566 17.547 1.00 . A A . 484 ASP OD2 1 1
9 11215 1 1 30 PRO C C 49.011 22.747 19.808 1.00 . A A . 485 PRO C 1 1
9 11216 1 1 30 PRO CA C 48.679 21.822 20.984 1.00 . A A . 485 PRO CA 1 1
9 11217 1 1 30 PRO CB C 49.908 21.602 21.873 1.00 . A A . 485 PRO CB 1 1
9 11218 1 1 30 PRO CD C 49.049 19.486 21.250 1.00 . A A . 485 PRO CD 1 1
9 11219 1 1 30 PRO CG C 49.683 20.204 22.438 1.00 . A A . 485 PRO CG 1 1
9 11220 1 1 30 PRO HA H 47.899 22.278 21.584 1.00 . A A . 485 PRO HA 1 1
9 11221 1 1 30 PRO HB2 H 50.814 21.601 21.265 1.00 . A A . 485 PRO HB2 1 1
9 11222 1 1 30 PRO HB3 H 49.978 22.351 22.663 1.00 . A A . 485 PRO HB3 1 1
9 11223 1 1 30 PRO HD2 H 49.828 19.143 20.570 1.00 . A A . 485 PRO HD2 1 1
9 11224 1 1 30 PRO HD3 H 48.461 18.644 21.607 1.00 . A A . 485 PRO HD3 1 1
9 11225 1 1 30 PRO HG2 H 50.619 19.736 22.745 1.00 . A A . 485 PRO HG2 1 1
9 11226 1 1 30 PRO HG3 H 48.976 20.245 23.268 1.00 . A A . 485 PRO HG3 1 1
9 11227 1 1 30 PRO N N 48.230 20.486 20.578 1.00 . A A . 485 PRO N 1 1
9 11228 1 1 30 PRO O O 48.873 23.967 19.910 1.00 . A A . 485 PRO O 1 1
9 11229 1 1 31 ASN C C 48.435 23.342 16.679 1.00 . A A . 486 ASN C 1 1
9 11230 1 1 31 ASN CA C 49.694 22.872 17.436 1.00 . A A . 486 ASN CA 1 1
9 11231 1 1 31 ASN CB C 50.609 21.978 16.590 1.00 . A A . 486 ASN CB 1 1
9 11232 1 1 31 ASN CG C 52.056 22.119 17.019 1.00 . A A . 486 ASN CG 1 1
9 11233 1 1 31 ASN H H 49.544 21.165 18.676 1.00 . A A . 486 ASN H 1 1
9 11234 1 1 31 ASN HA H 50.242 23.786 17.675 1.00 . A A . 486 ASN HA 1 1
9 11235 1 1 31 ASN HB2 H 50.298 20.938 16.651 1.00 . A A . 486 ASN HB2 1 1
9 11236 1 1 31 ASN HB3 H 50.534 22.291 15.553 1.00 . A A . 486 ASN HB3 1 1
9 11237 1 1 31 ASN HD21 H 52.081 20.359 18.024 1.00 . A A . 486 ASN HD21 1 1
9 11238 1 1 31 ASN HD22 H 53.526 21.373 18.139 1.00 . A A . 486 ASN HD22 1 1
9 11239 1 1 31 ASN N N 49.422 22.165 18.678 1.00 . A A . 486 ASN N 1 1
9 11240 1 1 31 ASN ND2 N 52.600 21.188 17.767 1.00 . A A . 486 ASN ND2 1 1
9 11241 1 1 31 ASN O O 48.527 24.277 15.883 1.00 . A A . 486 ASN O 1 1
9 11242 1 1 31 ASN OD1 O 52.710 23.091 16.674 1.00 . A A . 486 ASN OD1 1 1
9 11243 1 1 32 ASP C C 45.597 24.640 17.493 1.00 . A A . 487 ASP C 1 1
9 11244 1 1 32 ASP CA C 45.957 23.419 16.615 1.00 . A A . 487 ASP CA 1 1
9 11245 1 1 32 ASP CB C 44.827 22.392 16.378 1.00 . A A . 487 ASP CB 1 1
9 11246 1 1 32 ASP CG C 44.798 21.760 14.975 1.00 . A A . 487 ASP CG 1 1
9 11247 1 1 32 ASP H H 47.222 22.038 17.627 1.00 . A A . 487 ASP H 1 1
9 11248 1 1 32 ASP HA H 46.094 23.876 15.635 1.00 . A A . 487 ASP HA 1 1
9 11249 1 1 32 ASP HB2 H 44.905 21.598 17.124 1.00 . A A . 487 ASP HB2 1 1
9 11250 1 1 32 ASP HB3 H 43.868 22.887 16.519 1.00 . A A . 487 ASP HB3 1 1
9 11251 1 1 32 ASP N N 47.247 22.792 16.951 1.00 . A A . 487 ASP N 1 1
9 11252 1 1 32 ASP O O 44.582 24.686 18.183 1.00 . A A . 487 ASP O 1 1
9 11253 1 1 32 ASP OD1 O 43.757 21.167 14.600 1.00 . A A . 487 ASP OD1 1 1
9 11254 1 1 32 ASP OD2 O 45.774 21.856 14.192 1.00 . A A . 487 ASP OD2 1 1
9 11255 1 1 33 TRP C C 45.246 27.863 17.789 1.00 . A A . 488 TRP C 1 1
9 11256 1 1 33 TRP CA C 46.382 26.911 18.240 1.00 . A A . 488 TRP CA 1 1
9 11257 1 1 33 TRP CB C 47.798 27.514 18.273 1.00 . A A . 488 TRP CB 1 1
9 11258 1 1 33 TRP CD1 C 48.060 29.975 17.767 1.00 . A A . 488 TRP CD1 1 1
9 11259 1 1 33 TRP CD2 C 47.852 29.576 19.963 1.00 . A A . 488 TRP CD2 1 1
9 11260 1 1 33 TRP CE2 C 47.986 30.989 19.806 1.00 . A A . 488 TRP CE2 1 1
9 11261 1 1 33 TRP CE3 C 47.649 29.093 21.273 1.00 . A A . 488 TRP CE3 1 1
9 11262 1 1 33 TRP CG C 47.966 28.953 18.647 1.00 . A A . 488 TRP CG 1 1
9 11263 1 1 33 TRP CH2 C 47.698 31.363 22.182 1.00 . A A . 488 TRP CH2 1 1
9 11264 1 1 33 TRP CZ2 C 47.916 31.874 20.892 1.00 . A A . 488 TRP CZ2 1 1
9 11265 1 1 33 TRP CZ3 C 47.568 29.975 22.368 1.00 . A A . 488 TRP CZ3 1 1
9 11266 1 1 33 TRP H H 47.285 25.523 16.894 1.00 . A A . 488 TRP H 1 1
9 11267 1 1 33 TRP HA H 46.127 26.669 19.271 1.00 . A A . 488 TRP HA 1 1
9 11268 1 1 33 TRP HB2 H 48.403 26.917 18.956 1.00 . A A . 488 TRP HB2 1 1
9 11269 1 1 33 TRP HB3 H 48.243 27.395 17.286 1.00 . A A . 488 TRP HB3 1 1
9 11270 1 1 33 TRP HD1 H 48.097 29.867 16.686 1.00 . A A . 488 TRP HD1 1 1
9 11271 1 1 33 TRP HE1 H 48.285 32.070 17.990 1.00 . A A . 488 TRP HE1 1 1
9 11272 1 1 33 TRP HE3 H 47.550 28.028 21.433 1.00 . A A . 488 TRP HE3 1 1
9 11273 1 1 33 TRP HH2 H 47.627 32.038 23.026 1.00 . A A . 488 TRP HH2 1 1
9 11274 1 1 33 TRP HZ2 H 48.006 32.941 20.734 1.00 . A A . 488 TRP HZ2 1 1
9 11275 1 1 33 TRP HZ3 H 47.405 29.581 23.363 1.00 . A A . 488 TRP HZ3 1 1
9 11276 1 1 33 TRP N N 46.479 25.643 17.495 1.00 . A A . 488 TRP N 1 1
9 11277 1 1 33 TRP NE1 N 48.145 31.170 18.452 1.00 . A A . 488 TRP NE1 1 1
9 11278 1 1 33 TRP O O 44.885 28.820 18.483 1.00 . A A . 488 TRP O 1 1
9 11279 1 1 34 SER C C 42.096 27.484 16.981 1.00 . A A . 489 SER C 1 1
9 11280 1 1 34 SER CA C 43.305 28.043 16.210 1.00 . A A . 489 SER CA 1 1
9 11281 1 1 34 SER CB C 43.138 27.716 14.721 1.00 . A A . 489 SER CB 1 1
9 11282 1 1 34 SER H H 45.007 26.779 16.122 1.00 . A A . 489 SER H 1 1
9 11283 1 1 34 SER HA H 43.286 29.128 16.317 1.00 . A A . 489 SER HA 1 1
9 11284 1 1 34 SER HB2 H 42.133 27.988 14.395 1.00 . A A . 489 SER HB2 1 1
9 11285 1 1 34 SER HB3 H 43.863 28.286 14.138 1.00 . A A . 489 SER HB3 1 1
9 11286 1 1 34 SER HG H 42.968 26.075 13.646 1.00 . A A . 489 SER HG 1 1
9 11287 1 1 34 SER N N 44.610 27.537 16.662 1.00 . A A . 489 SER N 1 1
9 11288 1 1 34 SER O O 41.039 28.120 16.982 1.00 . A A . 489 SER O 1 1
9 11289 1 1 34 SER OG O 43.355 26.329 14.516 1.00 . A A . 489 SER OG 1 1
9 11290 1 1 35 ARG C C 41.126 26.392 19.880 1.00 . A A . 490 ARG C 1 1
9 11291 1 1 35 ARG CA C 41.147 25.737 18.497 1.00 . A A . 490 ARG CA 1 1
9 11292 1 1 35 ARG CB C 41.278 24.205 18.553 1.00 . A A . 490 ARG CB 1 1
9 11293 1 1 35 ARG CD C 39.652 23.552 16.676 1.00 . A A . 490 ARG CD 1 1
9 11294 1 1 35 ARG CG C 41.100 23.521 17.188 1.00 . A A . 490 ARG CG 1 1
9 11295 1 1 35 ARG CZ C 38.449 21.687 15.518 1.00 . A A . 490 ARG CZ 1 1
9 11296 1 1 35 ARG H H 43.121 25.887 17.698 1.00 . A A . 490 ARG H 1 1
9 11297 1 1 35 ARG HA H 40.181 25.960 18.047 1.00 . A A . 490 ARG HA 1 1
9 11298 1 1 35 ARG HB2 H 42.256 23.943 18.956 1.00 . A A . 490 ARG HB2 1 1
9 11299 1 1 35 ARG HB3 H 40.527 23.808 19.238 1.00 . A A . 490 ARG HB3 1 1
9 11300 1 1 35 ARG HD2 H 38.982 23.356 17.513 1.00 . A A . 490 ARG HD2 1 1
9 11301 1 1 35 ARG HD3 H 39.423 24.540 16.271 1.00 . A A . 490 ARG HD3 1 1
9 11302 1 1 35 ARG HE H 40.236 22.349 15.015 1.00 . A A . 490 ARG HE 1 1
9 11303 1 1 35 ARG HG2 H 41.754 23.978 16.446 1.00 . A A . 490 ARG HG2 1 1
9 11304 1 1 35 ARG HG3 H 41.409 22.483 17.302 1.00 . A A . 490 ARG HG3 1 1
9 11305 1 1 35 ARG HH11 H 37.092 22.742 16.537 1.00 . A A . 490 ARG HH11 1 1
9 11306 1 1 35 ARG HH12 H 36.549 21.218 15.880 1.00 . A A . 490 ARG HH12 1 1
9 11307 1 1 35 ARG HH21 H 39.467 20.545 14.244 1.00 . A A . 490 ARG HH21 1 1
9 11308 1 1 35 ARG HH22 H 37.902 19.929 14.728 1.00 . A A . 490 ARG HH22 1 1
9 11309 1 1 35 ARG N N 42.211 26.334 17.665 1.00 . A A . 490 ARG N 1 1
9 11310 1 1 35 ARG NE N 39.461 22.526 15.636 1.00 . A A . 490 ARG NE 1 1
9 11311 1 1 35 ARG NH1 N 37.316 21.822 16.146 1.00 . A A . 490 ARG NH1 1 1
9 11312 1 1 35 ARG NH2 N 38.593 20.660 14.738 1.00 . A A . 490 ARG NH2 1 1
9 11313 1 1 35 ARG O O 41.445 25.775 20.897 1.00 . A A . 490 ARG O 1 1
9 11314 1 1 36 TYR C C 39.266 28.859 21.313 1.00 . A A . 491 TYR C 1 1
9 11315 1 1 36 TYR CA C 40.754 28.555 21.038 1.00 . A A . 491 TYR CA 1 1
9 11316 1 1 36 TYR CB C 41.573 29.831 20.738 1.00 . A A . 491 TYR CB 1 1
9 11317 1 1 36 TYR CD1 C 40.950 32.276 21.005 1.00 . A A . 491 TYR CD1 1 1
9 11318 1 1 36 TYR CD2 C 39.955 31.025 19.167 1.00 . A A . 491 TYR CD2 1 1
9 11319 1 1 36 TYR CE1 C 40.238 33.425 20.611 1.00 . A A . 491 TYR CE1 1 1
9 11320 1 1 36 TYR CE2 C 39.214 32.161 18.792 1.00 . A A . 491 TYR CE2 1 1
9 11321 1 1 36 TYR CG C 40.808 31.069 20.289 1.00 . A A . 491 TYR CG 1 1
9 11322 1 1 36 TYR CZ C 39.363 33.368 19.507 1.00 . A A . 491 TYR CZ 1 1
9 11323 1 1 36 TYR H H 40.595 28.092 18.967 1.00 . A A . 491 TYR H 1 1
9 11324 1 1 36 TYR HA H 41.186 28.039 21.890 1.00 . A A . 491 TYR HA 1 1
9 11325 1 1 36 TYR HB2 H 42.102 30.083 21.658 1.00 . A A . 491 TYR HB2 1 1
9 11326 1 1 36 TYR HB3 H 42.344 29.613 19.997 1.00 . A A . 491 TYR HB3 1 1
9 11327 1 1 36 TYR HD1 H 41.623 32.330 21.849 1.00 . A A . 491 TYR HD1 1 1
9 11328 1 1 36 TYR HD2 H 39.848 30.109 18.606 1.00 . A A . 491 TYR HD2 1 1
9 11329 1 1 36 TYR HE1 H 40.363 34.355 21.143 1.00 . A A . 491 TYR HE1 1 1
9 11330 1 1 36 TYR HE2 H 38.543 32.112 17.949 1.00 . A A . 491 TYR HE2 1 1
9 11331 1 1 36 TYR HH H 37.952 34.271 18.512 1.00 . A A . 491 TYR HH 1 1
9 11332 1 1 36 TYR N N 40.820 27.686 19.865 1.00 . A A . 491 TYR N 1 1
9 11333 1 1 36 TYR O O 38.379 28.566 20.505 1.00 . A A . 491 TYR O 1 1
9 11334 1 1 36 TYR OH O 38.670 34.479 19.142 1.00 . A A . 491 TYR OH 1 1
9 11335 1 1 37 VAL C C 37.926 31.104 23.807 1.00 . A A . 492 VAL C 1 1
9 11336 1 1 37 VAL CA C 37.679 29.841 22.975 1.00 . A A . 492 VAL CA 1 1
9 11337 1 1 37 VAL CB C 37.142 28.668 23.824 1.00 . A A . 492 VAL CB 1 1
9 11338 1 1 37 VAL CG1 C 36.380 29.045 25.098 1.00 . A A . 492 VAL CG1 1 1
9 11339 1 1 37 VAL CG2 C 36.198 27.760 23.049 1.00 . A A . 492 VAL CG2 1 1
9 11340 1 1 37 VAL H H 39.768 29.547 23.126 1.00 . A A . 492 VAL H 1 1
9 11341 1 1 37 VAL HA H 36.991 30.069 22.158 1.00 . A A . 492 VAL HA 1 1
9 11342 1 1 37 VAL HB H 37.990 28.082 24.164 1.00 . A A . 492 VAL HB 1 1
9 11343 1 1 37 VAL HG11 H 35.495 29.633 24.858 1.00 . A A . 492 VAL HG11 1 1
9 11344 1 1 37 VAL HG12 H 36.096 28.127 25.613 1.00 . A A . 492 VAL HG12 1 1
9 11345 1 1 37 VAL HG13 H 37.029 29.607 25.765 1.00 . A A . 492 VAL HG13 1 1
9 11346 1 1 37 VAL HG21 H 36.118 26.804 23.565 1.00 . A A . 492 VAL HG21 1 1
9 11347 1 1 37 VAL HG22 H 35.219 28.229 22.997 1.00 . A A . 492 VAL HG22 1 1
9 11348 1 1 37 VAL HG23 H 36.581 27.589 22.049 1.00 . A A . 492 VAL HG23 1 1
9 11349 1 1 37 VAL N N 39.000 29.458 22.466 1.00 . A A . 492 VAL N 1 1
9 11350 1 1 37 VAL O O 38.908 31.197 24.551 1.00 . A A . 492 VAL O 1 1
9 11351 1 1 38 ASN C C 35.786 34.121 24.433 1.00 . A A . 493 ASN C 1 1
9 11352 1 1 38 ASN CA C 37.155 33.402 24.330 1.00 . A A . 493 ASN CA 1 1
9 11353 1 1 38 ASN CB C 38.193 34.247 23.563 1.00 . A A . 493 ASN CB 1 1
9 11354 1 1 38 ASN CG C 38.415 35.613 24.181 1.00 . A A . 493 ASN CG 1 1
9 11355 1 1 38 ASN H H 36.247 31.935 23.066 1.00 . A A . 493 ASN H 1 1
9 11356 1 1 38 ASN HA H 37.534 33.246 25.342 1.00 . A A . 493 ASN HA 1 1
9 11357 1 1 38 ASN HB2 H 39.150 33.725 23.551 1.00 . A A . 493 ASN HB2 1 1
9 11358 1 1 38 ASN HB3 H 37.860 34.381 22.532 1.00 . A A . 493 ASN HB3 1 1
9 11359 1 1 38 ASN HD21 H 38.802 34.883 26.052 1.00 . A A . 493 ASN HD21 1 1
9 11360 1 1 38 ASN HD22 H 38.765 36.628 25.853 1.00 . A A . 493 ASN HD22 1 1
9 11361 1 1 38 ASN N N 37.042 32.094 23.672 1.00 . A A . 493 ASN N 1 1
9 11362 1 1 38 ASN ND2 N 38.658 35.700 25.467 1.00 . A A . 493 ASN ND2 1 1
9 11363 1 1 38 ASN O O 34.855 33.825 23.682 1.00 . A A . 493 ASN O 1 1
9 11364 1 1 38 ASN OD1 O 38.290 36.633 23.525 1.00 . A A . 493 ASN OD1 1 1
9 11365 1 1 39 SER C C 34.817 37.222 26.267 1.00 . A A . 494 SER C 1 1
9 11366 1 1 39 SER CA C 34.463 35.881 25.616 1.00 . A A . 494 SER CA 1 1
9 11367 1 1 39 SER CB C 33.510 35.104 26.535 1.00 . A A . 494 SER CB 1 1
9 11368 1 1 39 SER H H 36.506 35.412 25.814 1.00 . A A . 494 SER H 1 1
9 11369 1 1 39 SER HA H 33.949 36.083 24.676 1.00 . A A . 494 SER HA 1 1
9 11370 1 1 39 SER HB2 H 32.608 35.699 26.687 1.00 . A A . 494 SER HB2 1 1
9 11371 1 1 39 SER HB3 H 33.222 34.171 26.049 1.00 . A A . 494 SER HB3 1 1
9 11372 1 1 39 SER HG H 34.782 35.456 28.001 1.00 . A A . 494 SER HG 1 1
9 11373 1 1 39 SER N N 35.670 35.096 25.340 1.00 . A A . 494 SER N 1 1
9 11374 1 1 39 SER O O 35.922 37.388 26.791 1.00 . A A . 494 SER O 1 1
9 11375 1 1 39 SER OG O 34.082 34.810 27.800 1.00 . A A . 494 SER OG 1 1
9 11376 1 1 40 TRP C C 32.712 40.136 27.325 1.00 . A A . 495 TRP C 1 1
9 11377 1 1 40 TRP CA C 34.038 39.459 26.957 1.00 . A A . 495 TRP CA 1 1
9 11378 1 1 40 TRP CB C 34.878 40.404 26.081 1.00 . A A . 495 TRP CB 1 1
9 11379 1 1 40 TRP CD1 C 34.166 40.068 23.670 1.00 . A A . 495 TRP CD1 1 1
9 11380 1 1 40 TRP CD2 C 33.401 41.992 24.544 1.00 . A A . 495 TRP CD2 1 1
9 11381 1 1 40 TRP CE2 C 32.871 41.899 23.225 1.00 . A A . 495 TRP CE2 1 1
9 11382 1 1 40 TRP CE3 C 33.039 43.126 25.305 1.00 . A A . 495 TRP CE3 1 1
9 11383 1 1 40 TRP CG C 34.255 40.829 24.785 1.00 . A A . 495 TRP CG 1 1
9 11384 1 1 40 TRP CH2 C 31.726 44.024 23.449 1.00 . A A . 495 TRP CH2 1 1
9 11385 1 1 40 TRP CZ2 C 32.035 42.886 22.682 1.00 . A A . 495 TRP CZ2 1 1
9 11386 1 1 40 TRP CZ3 C 32.219 44.135 24.762 1.00 . A A . 495 TRP CZ3 1 1
9 11387 1 1 40 TRP H H 32.995 37.945 25.799 1.00 . A A . 495 TRP H 1 1
9 11388 1 1 40 TRP HA H 34.572 39.290 27.892 1.00 . A A . 495 TRP HA 1 1
9 11389 1 1 40 TRP HB2 H 35.069 41.306 26.665 1.00 . A A . 495 TRP HB2 1 1
9 11390 1 1 40 TRP HB3 H 35.846 39.945 25.872 1.00 . A A . 495 TRP HB3 1 1
9 11391 1 1 40 TRP HD1 H 34.629 39.084 23.555 1.00 . A A . 495 TRP HD1 1 1
9 11392 1 1 40 TRP HE1 H 33.146 40.337 21.811 1.00 . A A . 495 TRP HE1 1 1
9 11393 1 1 40 TRP HE3 H 33.416 43.230 26.314 1.00 . A A . 495 TRP HE3 1 1
9 11394 1 1 40 TRP HH2 H 31.124 44.820 23.030 1.00 . A A . 495 TRP HH2 1 1
9 11395 1 1 40 TRP HZ2 H 31.659 42.778 21.674 1.00 . A A . 495 TRP HZ2 1 1
9 11396 1 1 40 TRP HZ3 H 31.977 45.011 25.352 1.00 . A A . 495 TRP HZ3 1 1
9 11397 1 1 40 TRP N N 33.872 38.163 26.274 1.00 . A A . 495 TRP N 1 1
9 11398 1 1 40 TRP NE1 N 33.377 40.716 22.733 1.00 . A A . 495 TRP NE1 1 1
9 11399 1 1 40 TRP O O 32.582 40.692 28.416 1.00 . A A . 495 TRP O 1 1
9 11400 1 1 41 ASN C C 29.515 39.855 27.644 1.00 . A A . 496 ASN C 1 1
9 11401 1 1 41 ASN CA C 30.393 40.685 26.689 1.00 . A A . 496 ASN CA 1 1
9 11402 1 1 41 ASN CB C 29.654 40.926 25.358 1.00 . A A . 496 ASN CB 1 1
9 11403 1 1 41 ASN CG C 29.711 39.765 24.398 1.00 . A A . 496 ASN CG 1 1
9 11404 1 1 41 ASN H H 31.900 39.670 25.538 1.00 . A A . 496 ASN H 1 1
9 11405 1 1 41 ASN HA H 30.549 41.655 27.168 1.00 . A A . 496 ASN HA 1 1
9 11406 1 1 41 ASN HB2 H 28.607 41.102 25.566 1.00 . A A . 496 ASN HB2 1 1
9 11407 1 1 41 ASN HB3 H 30.049 41.807 24.858 1.00 . A A . 496 ASN HB3 1 1
9 11408 1 1 41 ASN HD21 H 28.656 38.555 25.635 1.00 . A A . 496 ASN HD21 1 1
9 11409 1 1 41 ASN HD22 H 29.238 37.862 24.122 1.00 . A A . 496 ASN HD22 1 1
9 11410 1 1 41 ASN N N 31.709 40.084 26.441 1.00 . A A . 496 ASN N 1 1
9 11411 1 1 41 ASN ND2 N 29.129 38.648 24.756 1.00 . A A . 496 ASN ND2 1 1
9 11412 1 1 41 ASN O O 28.612 40.389 28.290 1.00 . A A . 496 ASN O 1 1
9 11413 1 1 41 ASN OD1 O 30.251 39.848 23.312 1.00 . A A . 496 ASN OD1 1 1
9 11414 1 1 42 LEU C C 29.253 37.942 30.034 1.00 . A A . 497 LEU C 1 1
9 11415 1 1 42 LEU CA C 29.016 37.608 28.555 1.00 . A A . 497 LEU CA 1 1
9 11416 1 1 42 LEU CB C 29.461 36.167 28.255 1.00 . A A . 497 LEU CB 1 1
9 11417 1 1 42 LEU CD1 C 29.774 34.227 26.728 1.00 . A A . 497 LEU CD1 1 1
9 11418 1 1 42 LEU CD2 C 27.929 35.815 26.232 1.00 . A A . 497 LEU CD2 1 1
9 11419 1 1 42 LEU CG C 29.346 35.690 26.792 1.00 . A A . 497 LEU CG 1 1
9 11420 1 1 42 LEU H H 30.503 38.164 27.135 1.00 . A A . 497 LEU H 1 1
9 11421 1 1 42 LEU HA H 27.947 37.702 28.356 1.00 . A A . 497 LEU HA 1 1
9 11422 1 1 42 LEU HB2 H 30.507 36.066 28.555 1.00 . A A . 497 LEU HB2 1 1
9 11423 1 1 42 LEU HB3 H 28.861 35.507 28.883 1.00 . A A . 497 LEU HB3 1 1
9 11424 1 1 42 LEU HD11 H 29.169 33.626 27.406 1.00 . A A . 497 LEU HD11 1 1
9 11425 1 1 42 LEU HD12 H 30.824 34.141 27.006 1.00 . A A . 497 LEU HD12 1 1
9 11426 1 1 42 LEU HD13 H 29.652 33.854 25.714 1.00 . A A . 497 LEU HD13 1 1
9 11427 1 1 42 LEU HD21 H 27.230 35.242 26.842 1.00 . A A . 497 LEU HD21 1 1
9 11428 1 1 42 LEU HD22 H 27.906 35.435 25.209 1.00 . A A . 497 LEU HD22 1 1
9 11429 1 1 42 LEU HD23 H 27.617 36.857 26.206 1.00 . A A . 497 LEU HD23 1 1
9 11430 1 1 42 LEU HG H 30.019 36.259 26.151 1.00 . A A . 497 LEU HG 1 1
9 11431 1 1 42 LEU N N 29.746 38.537 27.694 1.00 . A A . 497 LEU N 1 1
9 11432 1 1 42 LEU O O 30.358 38.344 30.406 1.00 . A A . 497 LEU O 1 1
9 11433 1 1 43 ASP C C 29.220 36.940 33.020 1.00 . A A . 498 ASP C 1 1
9 11434 1 1 43 ASP CA C 28.409 38.050 32.328 1.00 . A A . 498 ASP CA 1 1
9 11435 1 1 43 ASP CB C 27.013 38.115 32.955 1.00 . A A . 498 ASP CB 1 1
9 11436 1 1 43 ASP CG C 27.023 38.714 34.368 1.00 . A A . 498 ASP CG 1 1
9 11437 1 1 43 ASP H H 27.355 37.422 30.557 1.00 . A A . 498 ASP H 1 1
9 11438 1 1 43 ASP HA H 28.922 39.004 32.460 1.00 . A A . 498 ASP HA 1 1
9 11439 1 1 43 ASP HB2 H 26.396 38.727 32.310 1.00 . A A . 498 ASP HB2 1 1
9 11440 1 1 43 ASP HB3 H 26.552 37.128 32.965 1.00 . A A . 498 ASP HB3 1 1
9 11441 1 1 43 ASP N N 28.250 37.763 30.892 1.00 . A A . 498 ASP N 1 1
9 11442 1 1 43 ASP O O 29.976 37.180 33.968 1.00 . A A . 498 ASP O 1 1
9 11443 1 1 43 ASP OD1 O 26.059 38.486 35.136 1.00 . A A . 498 ASP OD1 1 1
9 11444 1 1 43 ASP OD2 O 27.964 39.473 34.708 1.00 . A A . 498 ASP OD2 1 1
9 11445 1 1 44 LEU C C 29.740 33.436 31.995 1.00 . A A . 499 LEU C 1 1
9 11446 1 1 44 LEU CA C 29.621 34.496 33.096 1.00 . A A . 499 LEU CA 1 1
9 11447 1 1 44 LEU CB C 28.730 34.079 34.290 1.00 . A A . 499 LEU CB 1 1
9 11448 1 1 44 LEU CD1 C 28.569 31.521 34.340 1.00 . A A . 499 LEU CD1 1 1
9 11449 1 1 44 LEU CD2 C 30.538 32.700 35.384 1.00 . A A . 499 LEU CD2 1 1
9 11450 1 1 44 LEU CG C 29.051 32.786 35.052 1.00 . A A . 499 LEU CG 1 1
9 11451 1 1 44 LEU H H 28.449 35.595 31.731 1.00 . A A . 499 LEU H 1 1
9 11452 1 1 44 LEU HA H 30.620 34.717 33.471 1.00 . A A . 499 LEU HA 1 1
9 11453 1 1 44 LEU HB2 H 28.754 34.888 35.019 1.00 . A A . 499 LEU HB2 1 1
9 11454 1 1 44 LEU HB3 H 27.704 34.008 33.952 1.00 . A A . 499 LEU HB3 1 1
9 11455 1 1 44 LEU HD11 H 27.524 31.632 34.047 1.00 . A A . 499 LEU HD11 1 1
9 11456 1 1 44 LEU HD12 H 28.636 30.687 35.032 1.00 . A A . 499 LEU HD12 1 1
9 11457 1 1 44 LEU HD13 H 29.164 31.294 33.459 1.00 . A A . 499 LEU HD13 1 1
9 11458 1 1 44 LEU HD21 H 31.118 32.483 34.494 1.00 . A A . 499 LEU HD21 1 1
9 11459 1 1 44 LEU HD22 H 30.700 31.900 36.101 1.00 . A A . 499 LEU HD22 1 1
9 11460 1 1 44 LEU HD23 H 30.871 33.638 35.825 1.00 . A A . 499 LEU HD23 1 1
9 11461 1 1 44 LEU HG H 28.507 32.839 35.996 1.00 . A A . 499 LEU HG 1 1
9 11462 1 1 44 LEU N N 29.054 35.710 32.533 1.00 . A A . 499 LEU N 1 1
9 11463 1 1 44 LEU O O 28.814 33.248 31.201 1.00 . A A . 499 LEU O 1 1
9 11464 1 1 45 LEU C C 31.960 30.563 32.053 1.00 . A A . 500 LEU C 1 1
9 11465 1 1 45 LEU CA C 31.157 31.552 31.190 1.00 . A A . 500 LEU CA 1 1
9 11466 1 1 45 LEU CB C 31.897 31.960 29.903 1.00 . A A . 500 LEU CB 1 1
9 11467 1 1 45 LEU CD1 C 30.952 30.732 27.923 1.00 . A A . 500 LEU CD1 1 1
9 11468 1 1 45 LEU CD2 C 33.396 31.019 28.099 1.00 . A A . 500 LEU CD2 1 1
9 11469 1 1 45 LEU CG C 32.112 30.807 28.905 1.00 . A A . 500 LEU CG 1 1
9 11470 1 1 45 LEU H H 31.612 33.029 32.620 1.00 . A A . 500 LEU H 1 1
9 11471 1 1 45 LEU HA H 30.209 31.099 30.917 1.00 . A A . 500 LEU HA 1 1
9 11472 1 1 45 LEU HB2 H 31.353 32.782 29.427 1.00 . A A . 500 LEU HB2 1 1
9 11473 1 1 45 LEU HB3 H 32.879 32.325 30.188 1.00 . A A . 500 LEU HB3 1 1
9 11474 1 1 45 LEU HD11 H 31.056 29.840 27.307 1.00 . A A . 500 LEU HD11 1 1
9 11475 1 1 45 LEU HD12 H 30.933 31.614 27.285 1.00 . A A . 500 LEU HD12 1 1
9 11476 1 1 45 LEU HD13 H 30.012 30.672 28.469 1.00 . A A . 500 LEU HD13 1 1
9 11477 1 1 45 LEU HD21 H 33.356 31.970 27.568 1.00 . A A . 500 LEU HD21 1 1
9 11478 1 1 45 LEU HD22 H 33.514 30.210 27.378 1.00 . A A . 500 LEU HD22 1 1
9 11479 1 1 45 LEU HD23 H 34.258 31.017 28.768 1.00 . A A . 500 LEU HD23 1 1
9 11480 1 1 45 LEU HG H 32.198 29.859 29.436 1.00 . A A . 500 LEU HG 1 1
9 11481 1 1 45 LEU N N 30.883 32.750 31.976 1.00 . A A . 500 LEU N 1 1
9 11482 1 1 45 LEU O O 33.011 30.938 32.581 1.00 . A A . 500 LEU O 1 1
9 11483 1 1 46 GLU C C 32.299 26.981 32.156 1.00 . A A . 501 GLU C 1 1
9 11484 1 1 46 GLU CA C 32.140 28.258 32.988 1.00 . A A . 501 GLU CA 1 1
9 11485 1 1 46 GLU CB C 31.390 27.928 34.299 1.00 . A A . 501 GLU CB 1 1
9 11486 1 1 46 GLU CD C 30.199 28.848 36.420 1.00 . A A . 501 GLU CD 1 1
9 11487 1 1 46 GLU CG C 31.224 29.088 35.293 1.00 . A A . 501 GLU CG 1 1
9 11488 1 1 46 GLU H H 30.656 29.072 31.674 1.00 . A A . 501 GLU H 1 1
9 11489 1 1 46 GLU HA H 33.145 28.575 33.248 1.00 . A A . 501 GLU HA 1 1
9 11490 1 1 46 GLU HB2 H 30.412 27.562 34.032 1.00 . A A . 501 GLU HB2 1 1
9 11491 1 1 46 GLU HB3 H 31.913 27.119 34.812 1.00 . A A . 501 GLU HB3 1 1
9 11492 1 1 46 GLU HG2 H 32.191 29.278 35.748 1.00 . A A . 501 GLU HG2 1 1
9 11493 1 1 46 GLU HG3 H 30.930 29.978 34.742 1.00 . A A . 501 GLU HG3 1 1
9 11494 1 1 46 GLU N N 31.484 29.326 32.204 1.00 . A A . 501 GLU N 1 1
9 11495 1 1 46 GLU O O 31.445 26.674 31.324 1.00 . A A . 501 GLU O 1 1
9 11496 1 1 46 GLU OE1 O 29.406 27.874 36.381 1.00 . A A . 501 GLU OE1 1 1
9 11497 1 1 46 GLU OE2 O 30.189 29.641 37.395 1.00 . A A . 501 GLU OE2 1 1
9 11498 1 1 47 ILE C C 34.062 23.936 32.817 1.00 . A A . 502 ILE C 1 1
9 11499 1 1 47 ILE CA C 33.709 24.965 31.738 1.00 . A A . 502 ILE CA 1 1
9 11500 1 1 47 ILE CB C 34.832 25.126 30.687 1.00 . A A . 502 ILE CB 1 1
9 11501 1 1 47 ILE CD1 C 35.548 26.497 28.600 1.00 . A A . 502 ILE CD1 1 1
9 11502 1 1 47 ILE CG1 C 34.427 26.130 29.581 1.00 . A A . 502 ILE CG1 1 1
9 11503 1 1 47 ILE CG2 C 35.166 23.748 30.080 1.00 . A A . 502 ILE CG2 1 1
9 11504 1 1 47 ILE H H 33.998 26.512 33.148 1.00 . A A . 502 ILE H 1 1
9 11505 1 1 47 ILE HA H 32.829 24.614 31.206 1.00 . A A . 502 ILE HA 1 1
9 11506 1 1 47 ILE HB H 35.724 25.503 31.186 1.00 . A A . 502 ILE HB 1 1
9 11507 1 1 47 ILE HD11 H 35.762 25.661 27.936 1.00 . A A . 502 ILE HD11 1 1
9 11508 1 1 47 ILE HD12 H 35.226 27.342 27.990 1.00 . A A . 502 ILE HD12 1 1
9 11509 1 1 47 ILE HD13 H 36.449 26.778 29.147 1.00 . A A . 502 ILE HD13 1 1
9 11510 1 1 47 ILE HG12 H 33.589 25.720 29.020 1.00 . A A . 502 ILE HG12 1 1
9 11511 1 1 47 ILE HG13 H 34.104 27.063 30.041 1.00 . A A . 502 ILE HG13 1 1
9 11512 1 1 47 ILE HG21 H 35.883 23.857 29.275 1.00 . A A . 502 ILE HG21 1 1
9 11513 1 1 47 ILE HG22 H 35.613 23.096 30.833 1.00 . A A . 502 ILE HG22 1 1
9 11514 1 1 47 ILE HG23 H 34.263 23.278 29.688 1.00 . A A . 502 ILE HG23 1 1
9 11515 1 1 47 ILE N N 33.380 26.230 32.395 1.00 . A A . 502 ILE N 1 1
9 11516 1 1 47 ILE O O 35.021 24.108 33.575 1.00 . A A . 502 ILE O 1 1
9 11517 1 1 48 ASN C C 33.315 22.248 35.326 1.00 . A A . 503 ASN C 1 1
9 11518 1 1 48 ASN CA C 33.391 21.774 33.857 1.00 . A A . 503 ASN CA 1 1
9 11519 1 1 48 ASN CB C 34.572 20.836 33.505 1.00 . A A . 503 ASN CB 1 1
9 11520 1 1 48 ASN CG C 34.417 20.120 32.170 1.00 . A A . 503 ASN CG 1 1
9 11521 1 1 48 ASN H H 32.469 22.841 32.269 1.00 . A A . 503 ASN H 1 1
9 11522 1 1 48 ASN HA H 32.485 21.190 33.729 1.00 . A A . 503 ASN HA 1 1
9 11523 1 1 48 ASN HB2 H 35.508 21.389 33.491 1.00 . A A . 503 ASN HB2 1 1
9 11524 1 1 48 ASN HB3 H 34.647 20.073 34.277 1.00 . A A . 503 ASN HB3 1 1
9 11525 1 1 48 ASN HD21 H 35.524 18.544 32.769 1.00 . A A . 503 ASN HD21 1 1
9 11526 1 1 48 ASN HD22 H 34.791 18.440 31.163 1.00 . A A . 503 ASN HD22 1 1
9 11527 1 1 48 ASN N N 33.272 22.866 32.889 1.00 . A A . 503 ASN N 1 1
9 11528 1 1 48 ASN ND2 N 34.959 18.937 32.023 1.00 . A A . 503 ASN ND2 1 1
9 11529 1 1 48 ASN O O 34.012 21.742 36.211 1.00 . A A . 503 ASN O 1 1
9 11530 1 1 48 ASN OD1 O 33.832 20.621 31.226 1.00 . A A . 503 ASN OD1 1 1
9 11531 1 1 49 GLY C C 33.263 24.881 37.336 1.00 . A A . 504 GLY C 1 1
9 11532 1 1 49 GLY CA C 32.228 23.836 36.903 1.00 . A A . 504 GLY CA 1 1
9 11533 1 1 49 GLY H H 31.966 23.658 34.803 1.00 . A A . 504 GLY H 1 1
9 11534 1 1 49 GLY HA2 H 31.254 24.323 36.878 1.00 . A A . 504 GLY HA2 1 1
9 11535 1 1 49 GLY HA3 H 32.186 23.042 37.645 1.00 . A A . 504 GLY HA3 1 1
9 11536 1 1 49 GLY N N 32.476 23.254 35.584 1.00 . A A . 504 GLY N 1 1
9 11537 1 1 49 GLY O O 33.353 25.203 38.520 1.00 . A A . 504 GLY O 1 1
9 11538 1 1 50 THR C C 34.983 27.589 35.652 1.00 . A A . 505 THR C 1 1
9 11539 1 1 50 THR CA C 35.103 26.408 36.607 1.00 . A A . 505 THR CA 1 1
9 11540 1 1 50 THR CB C 36.511 25.792 36.515 1.00 . A A . 505 THR CB 1 1
9 11541 1 1 50 THR CG2 C 37.593 26.694 37.089 1.00 . A A . 505 THR CG2 1 1
9 11542 1 1 50 THR H H 33.935 25.078 35.446 1.00 . A A . 505 THR H 1 1
9 11543 1 1 50 THR HA H 34.991 26.799 37.617 1.00 . A A . 505 THR HA 1 1
9 11544 1 1 50 THR HB H 36.738 25.624 35.462 1.00 . A A . 505 THR HB 1 1
9 11545 1 1 50 THR HG1 H 36.672 23.878 36.451 1.00 . A A . 505 THR HG1 1 1
9 11546 1 1 50 THR HG21 H 38.561 26.227 36.920 1.00 . A A . 505 THR HG21 1 1
9 11547 1 1 50 THR HG22 H 37.437 26.838 38.157 1.00 . A A . 505 THR HG22 1 1
9 11548 1 1 50 THR HG23 H 37.583 27.661 36.587 1.00 . A A . 505 THR HG23 1 1
9 11549 1 1 50 THR N N 34.053 25.402 36.394 1.00 . A A . 505 THR N 1 1
9 11550 1 1 50 THR O O 34.930 27.379 34.443 1.00 . A A . 505 THR O 1 1
9 11551 1 1 50 THR OG1 O 36.593 24.539 37.171 1.00 . A A . 505 THR OG1 1 1
9 11552 1 1 51 ASP C C 36.074 30.287 34.402 1.00 . A A . 506 ASP C 1 1
9 11553 1 1 51 ASP CA C 34.844 30.015 35.291 1.00 . A A . 506 ASP CA 1 1
9 11554 1 1 51 ASP CB C 34.358 31.268 36.038 1.00 . A A . 506 ASP CB 1 1
9 11555 1 1 51 ASP CG C 34.958 31.470 37.427 1.00 . A A . 506 ASP CG 1 1
9 11556 1 1 51 ASP H H 34.931 28.968 37.143 1.00 . A A . 506 ASP H 1 1
9 11557 1 1 51 ASP HA H 34.031 29.808 34.594 1.00 . A A . 506 ASP HA 1 1
9 11558 1 1 51 ASP HB2 H 34.554 32.141 35.422 1.00 . A A . 506 ASP HB2 1 1
9 11559 1 1 51 ASP HB3 H 33.278 31.197 36.163 1.00 . A A . 506 ASP HB3 1 1
9 11560 1 1 51 ASP N N 34.927 28.825 36.142 1.00 . A A . 506 ASP N 1 1
9 11561 1 1 51 ASP O O 37.214 30.257 34.875 1.00 . A A . 506 ASP O 1 1
9 11562 1 1 51 ASP OD1 O 35.725 32.448 37.596 1.00 . A A . 506 ASP OD1 1 1
9 11563 1 1 51 ASP OD2 O 34.638 30.677 38.346 1.00 . A A . 506 ASP OD2 1 1
9 11564 1 1 52 TYR C C 36.611 32.328 31.383 1.00 . A A . 507 TYR C 1 1
9 11565 1 1 52 TYR CA C 36.837 30.996 32.119 1.00 . A A . 507 TYR CA 1 1
9 11566 1 1 52 TYR CB C 37.163 29.827 31.167 1.00 . A A . 507 TYR CB 1 1
9 11567 1 1 52 TYR CD1 C 37.488 27.579 32.285 1.00 . A A . 507 TYR CD1 1 1
9 11568 1 1 52 TYR CD2 C 39.454 28.822 31.564 1.00 . A A . 507 TYR CD2 1 1
9 11569 1 1 52 TYR CE1 C 38.304 26.492 32.652 1.00 . A A . 507 TYR CE1 1 1
9 11570 1 1 52 TYR CE2 C 40.276 27.737 31.929 1.00 . A A . 507 TYR CE2 1 1
9 11571 1 1 52 TYR CG C 38.058 28.733 31.717 1.00 . A A . 507 TYR CG 1 1
9 11572 1 1 52 TYR CZ C 39.699 26.556 32.446 1.00 . A A . 507 TYR CZ 1 1
9 11573 1 1 52 TYR H H 34.862 30.597 32.829 1.00 . A A . 507 TYR H 1 1
9 11574 1 1 52 TYR HA H 37.754 31.198 32.667 1.00 . A A . 507 TYR HA 1 1
9 11575 1 1 52 TYR HB2 H 36.231 29.386 30.812 1.00 . A A . 507 TYR HB2 1 1
9 11576 1 1 52 TYR HB3 H 37.672 30.214 30.281 1.00 . A A . 507 TYR HB3 1 1
9 11577 1 1 52 TYR HD1 H 36.415 27.519 32.408 1.00 . A A . 507 TYR HD1 1 1
9 11578 1 1 52 TYR HD2 H 39.893 29.707 31.123 1.00 . A A . 507 TYR HD2 1 1
9 11579 1 1 52 TYR HE1 H 37.864 25.594 33.057 1.00 . A A . 507 TYR HE1 1 1
9 11580 1 1 52 TYR HE2 H 41.345 27.795 31.786 1.00 . A A . 507 TYR HE2 1 1
9 11581 1 1 52 TYR HH H 41.379 25.595 32.361 1.00 . A A . 507 TYR HH 1 1
9 11582 1 1 52 TYR N N 35.833 30.609 33.127 1.00 . A A . 507 TYR N 1 1
9 11583 1 1 52 TYR O O 37.389 32.724 30.522 1.00 . A A . 507 TYR O 1 1
9 11584 1 1 52 TYR OH O 40.479 25.480 32.728 1.00 . A A . 507 TYR OH 1 1
9 11585 1 1 53 THR C C 35.990 35.375 30.764 1.00 . A A . 508 THR C 1 1
9 11586 1 1 53 THR CA C 35.039 34.193 30.952 1.00 . A A . 508 THR CA 1 1
9 11587 1 1 53 THR CB C 33.642 34.625 31.419 1.00 . A A . 508 THR CB 1 1
9 11588 1 1 53 THR CG2 C 33.615 35.646 32.548 1.00 . A A . 508 THR CG2 1 1
9 11589 1 1 53 THR H H 34.991 32.683 32.496 1.00 . A A . 508 THR H 1 1
9 11590 1 1 53 THR HA H 34.902 33.808 29.946 1.00 . A A . 508 THR HA 1 1
9 11591 1 1 53 THR HB H 33.131 33.740 31.778 1.00 . A A . 508 THR HB 1 1
9 11592 1 1 53 THR HG1 H 33.152 34.697 29.536 1.00 . A A . 508 THR HG1 1 1
9 11593 1 1 53 THR HG21 H 34.093 36.574 32.237 1.00 . A A . 508 THR HG21 1 1
9 11594 1 1 53 THR HG22 H 34.133 35.237 33.415 1.00 . A A . 508 THR HG22 1 1
9 11595 1 1 53 THR HG23 H 32.582 35.857 32.821 1.00 . A A . 508 THR HG23 1 1
9 11596 1 1 53 THR N N 35.524 33.027 31.712 1.00 . A A . 508 THR N 1 1
9 11597 1 1 53 THR O O 35.903 36.090 29.765 1.00 . A A . 508 THR O 1 1
9 11598 1 1 53 THR OG1 O 32.903 35.170 30.349 1.00 . A A . 508 THR OG1 1 1
9 11599 1 1 54 ASN C C 39.063 36.400 30.679 1.00 . A A . 509 ASN C 1 1
9 11600 1 1 54 ASN CA C 37.922 36.619 31.699 1.00 . A A . 509 ASN CA 1 1
9 11601 1 1 54 ASN CB C 38.466 36.745 33.135 1.00 . A A . 509 ASN CB 1 1
9 11602 1 1 54 ASN CG C 39.491 37.856 33.268 1.00 . A A . 509 ASN CG 1 1
9 11603 1 1 54 ASN H H 36.820 34.989 32.548 1.00 . A A . 509 ASN H 1 1
9 11604 1 1 54 ASN HA H 37.447 37.559 31.425 1.00 . A A . 509 ASN HA 1 1
9 11605 1 1 54 ASN HB2 H 37.646 36.952 33.821 1.00 . A A . 509 ASN HB2 1 1
9 11606 1 1 54 ASN HB3 H 38.933 35.805 33.432 1.00 . A A . 509 ASN HB3 1 1
9 11607 1 1 54 ASN HD21 H 38.051 39.256 33.066 1.00 . A A . 509 ASN HD21 1 1
9 11608 1 1 54 ASN HD22 H 39.704 39.849 33.216 1.00 . A A . 509 ASN HD22 1 1
9 11609 1 1 54 ASN N N 36.897 35.573 31.719 1.00 . A A . 509 ASN N 1 1
9 11610 1 1 54 ASN ND2 N 39.043 39.085 33.193 1.00 . A A . 509 ASN ND2 1 1
9 11611 1 1 54 ASN O O 39.811 37.338 30.397 1.00 . A A . 509 ASN O 1 1
9 11612 1 1 54 ASN OD1 O 40.683 37.615 33.439 1.00 . A A . 509 ASN OD1 1 1
9 11613 1 1 55 VAL C C 40.148 34.200 28.013 1.00 . A A . 510 VAL C 1 1
9 11614 1 1 55 VAL CA C 40.439 34.770 29.401 1.00 . A A . 510 VAL CA 1 1
9 11615 1 1 55 VAL CB C 41.326 33.822 30.245 1.00 . A A . 510 VAL CB 1 1
9 11616 1 1 55 VAL CG1 C 41.564 34.344 31.667 1.00 . A A . 510 VAL CG1 1 1
9 11617 1 1 55 VAL CG2 C 40.771 32.397 30.383 1.00 . A A . 510 VAL CG2 1 1
9 11618 1 1 55 VAL H H 38.541 34.468 30.330 1.00 . A A . 510 VAL H 1 1
9 11619 1 1 55 VAL HA H 41.048 35.656 29.221 1.00 . A A . 510 VAL HA 1 1
9 11620 1 1 55 VAL HB H 42.296 33.754 29.751 1.00 . A A . 510 VAL HB 1 1
9 11621 1 1 55 VAL HG11 H 42.335 33.745 32.152 1.00 . A A . 510 VAL HG11 1 1
9 11622 1 1 55 VAL HG12 H 41.896 35.378 31.620 1.00 . A A . 510 VAL HG12 1 1
9 11623 1 1 55 VAL HG13 H 40.651 34.288 32.260 1.00 . A A . 510 VAL HG13 1 1
9 11624 1 1 55 VAL HG21 H 39.870 32.404 30.993 1.00 . A A . 510 VAL HG21 1 1
9 11625 1 1 55 VAL HG22 H 40.532 31.973 29.410 1.00 . A A . 510 VAL HG22 1 1
9 11626 1 1 55 VAL HG23 H 41.518 31.764 30.863 1.00 . A A . 510 VAL HG23 1 1
9 11627 1 1 55 VAL N N 39.233 35.186 30.143 1.00 . A A . 510 VAL N 1 1
9 11628 1 1 55 VAL O O 39.013 33.853 27.678 1.00 . A A . 510 VAL O 1 1
9 11629 1 1 56 TRP C C 41.716 31.684 26.833 1.00 . A A . 511 TRP C 1 1
9 11630 1 1 56 TRP CA C 41.215 32.985 26.202 1.00 . A A . 511 TRP CA 1 1
9 11631 1 1 56 TRP CB C 42.063 33.364 24.989 1.00 . A A . 511 TRP CB 1 1
9 11632 1 1 56 TRP CD1 C 44.017 34.914 25.486 1.00 . A A . 511 TRP CD1 1 1
9 11633 1 1 56 TRP CD2 C 44.631 32.756 25.398 1.00 . A A . 511 TRP CD2 1 1
9 11634 1 1 56 TRP CE2 C 45.812 33.517 25.656 1.00 . A A . 511 TRP CE2 1 1
9 11635 1 1 56 TRP CE3 C 44.778 31.349 25.345 1.00 . A A . 511 TRP CE3 1 1
9 11636 1 1 56 TRP CG C 43.513 33.686 25.216 1.00 . A A . 511 TRP CG 1 1
9 11637 1 1 56 TRP CH2 C 47.180 31.522 25.754 1.00 . A A . 511 TRP CH2 1 1
9 11638 1 1 56 TRP CZ2 C 47.070 32.920 25.821 1.00 . A A . 511 TRP CZ2 1 1
9 11639 1 1 56 TRP CZ3 C 46.033 30.739 25.534 1.00 . A A . 511 TRP CZ3 1 1
9 11640 1 1 56 TRP H H 42.074 34.463 27.417 1.00 . A A . 511 TRP H 1 1
9 11641 1 1 56 TRP HA H 40.203 32.805 25.841 1.00 . A A . 511 TRP HA 1 1
9 11642 1 1 56 TRP HB2 H 42.025 32.519 24.304 1.00 . A A . 511 TRP HB2 1 1
9 11643 1 1 56 TRP HB3 H 41.575 34.215 24.510 1.00 . A A . 511 TRP HB3 1 1
9 11644 1 1 56 TRP HD1 H 43.445 35.837 25.483 1.00 . A A . 511 TRP HD1 1 1
9 11645 1 1 56 TRP HE1 H 45.992 35.632 25.815 1.00 . A A . 511 TRP HE1 1 1
9 11646 1 1 56 TRP HE3 H 43.914 30.729 25.164 1.00 . A A . 511 TRP HE3 1 1
9 11647 1 1 56 TRP HH2 H 48.145 31.051 25.870 1.00 . A A . 511 TRP HH2 1 1
9 11648 1 1 56 TRP HZ2 H 47.941 33.535 25.996 1.00 . A A . 511 TRP HZ2 1 1
9 11649 1 1 56 TRP HZ3 H 46.114 29.661 25.500 1.00 . A A . 511 TRP HZ3 1 1
9 11650 1 1 56 TRP N N 41.183 34.059 27.182 1.00 . A A . 511 TRP N 1 1
9 11651 1 1 56 TRP NE1 N 45.381 34.824 25.694 1.00 . A A . 511 TRP NE1 1 1
9 11652 1 1 56 TRP O O 42.585 31.684 27.711 1.00 . A A . 511 TRP O 1 1
9 11653 1 1 57 VAL C C 41.668 28.378 25.365 1.00 . A A . 512 VAL C 1 1
9 11654 1 1 57 VAL CA C 41.633 29.206 26.648 1.00 . A A . 512 VAL CA 1 1
9 11655 1 1 57 VAL CB C 40.757 28.604 27.769 1.00 . A A . 512 VAL CB 1 1
9 11656 1 1 57 VAL CG1 C 39.322 28.327 27.315 1.00 . A A . 512 VAL CG1 1 1
9 11657 1 1 57 VAL CG2 C 41.344 27.312 28.340 1.00 . A A . 512 VAL CG2 1 1
9 11658 1 1 57 VAL H H 40.470 30.659 25.626 1.00 . A A . 512 VAL H 1 1
9 11659 1 1 57 VAL HA H 42.652 29.244 27.033 1.00 . A A . 512 VAL HA 1 1
9 11660 1 1 57 VAL HB H 40.713 29.322 28.587 1.00 . A A . 512 VAL HB 1 1
9 11661 1 1 57 VAL HG11 H 39.311 27.610 26.494 1.00 . A A . 512 VAL HG11 1 1
9 11662 1 1 57 VAL HG12 H 38.741 27.932 28.148 1.00 . A A . 512 VAL HG12 1 1
9 11663 1 1 57 VAL HG13 H 38.868 29.258 26.986 1.00 . A A . 512 VAL HG13 1 1
9 11664 1 1 57 VAL HG21 H 42.356 27.493 28.704 1.00 . A A . 512 VAL HG21 1 1
9 11665 1 1 57 VAL HG22 H 40.726 26.988 29.180 1.00 . A A . 512 VAL HG22 1 1
9 11666 1 1 57 VAL HG23 H 41.356 26.527 27.586 1.00 . A A . 512 VAL HG23 1 1
9 11667 1 1 57 VAL N N 41.201 30.568 26.330 1.00 . A A . 512 VAL N 1 1
9 11668 1 1 57 VAL O O 40.866 28.596 24.462 1.00 . A A . 512 VAL O 1 1
9 11669 1 1 58 ALA C C 41.870 25.194 24.587 1.00 . A A . 513 ALA C 1 1
9 11670 1 1 58 ALA CA C 42.632 26.464 24.185 1.00 . A A . 513 ALA CA 1 1
9 11671 1 1 58 ALA CB C 44.076 26.136 23.812 1.00 . A A . 513 ALA CB 1 1
9 11672 1 1 58 ALA H H 43.302 27.383 25.991 1.00 . A A . 513 ALA H 1 1
9 11673 1 1 58 ALA HA H 42.149 26.872 23.298 1.00 . A A . 513 ALA HA 1 1
9 11674 1 1 58 ALA HB1 H 44.592 27.038 23.478 1.00 . A A . 513 ALA HB1 1 1
9 11675 1 1 58 ALA HB2 H 44.602 25.706 24.666 1.00 . A A . 513 ALA HB2 1 1
9 11676 1 1 58 ALA HB3 H 44.058 25.413 22.997 1.00 . A A . 513 ALA HB3 1 1
9 11677 1 1 58 ALA N N 42.625 27.462 25.252 1.00 . A A . 513 ALA N 1 1
9 11678 1 1 58 ALA O O 42.106 24.649 25.664 1.00 . A A . 513 ALA O 1 1
9 11679 1 1 59 GLN C C 41.310 22.217 24.203 1.00 . A A . 514 GLN C 1 1
9 11680 1 1 59 GLN CA C 40.355 23.372 23.859 1.00 . A A . 514 GLN CA 1 1
9 11681 1 1 59 GLN CB C 39.542 23.067 22.589 1.00 . A A . 514 GLN CB 1 1
9 11682 1 1 59 GLN CD C 38.443 25.334 22.064 1.00 . A A . 514 GLN CD 1 1
9 11683 1 1 59 GLN CG C 38.236 23.877 22.467 1.00 . A A . 514 GLN CG 1 1
9 11684 1 1 59 GLN H H 40.735 25.240 22.920 1.00 . A A . 514 GLN H 1 1
9 11685 1 1 59 GLN HA H 39.661 23.462 24.694 1.00 . A A . 514 GLN HA 1 1
9 11686 1 1 59 GLN HB2 H 40.156 23.222 21.701 1.00 . A A . 514 GLN HB2 1 1
9 11687 1 1 59 GLN HB3 H 39.275 22.014 22.616 1.00 . A A . 514 GLN HB3 1 1
9 11688 1 1 59 GLN HE21 H 37.629 25.102 20.216 1.00 . A A . 514 GLN HE21 1 1
9 11689 1 1 59 GLN HE22 H 38.224 26.716 20.666 1.00 . A A . 514 GLN HE22 1 1
9 11690 1 1 59 GLN HG2 H 37.599 23.399 21.723 1.00 . A A . 514 GLN HG2 1 1
9 11691 1 1 59 GLN HG3 H 37.700 23.851 23.415 1.00 . A A . 514 GLN HG3 1 1
9 11692 1 1 59 GLN N N 41.050 24.650 23.689 1.00 . A A . 514 GLN N 1 1
9 11693 1 1 59 GLN NE2 N 38.094 25.735 20.869 1.00 . A A . 514 GLN NE2 1 1
9 11694 1 1 59 GLN O O 41.013 21.422 25.093 1.00 . A A . 514 GLN O 1 1
9 11695 1 1 59 GLN OE1 O 38.959 26.149 22.806 1.00 . A A . 514 GLN OE1 1 1
9 11696 1 1 60 HIS C C 44.175 21.386 25.320 1.00 . A A . 515 HIS C 1 1
9 11697 1 1 60 HIS CA C 43.553 21.210 23.920 1.00 . A A . 515 HIS CA 1 1
9 11698 1 1 60 HIS CB C 44.627 21.197 22.815 1.00 . A A . 515 HIS CB 1 1
9 11699 1 1 60 HIS CD2 C 46.120 23.227 23.410 1.00 . A A . 515 HIS CD2 1 1
9 11700 1 1 60 HIS CE1 C 46.113 24.277 21.483 1.00 . A A . 515 HIS CE1 1 1
9 11701 1 1 60 HIS CG C 45.318 22.519 22.549 1.00 . A A . 515 HIS CG 1 1
9 11702 1 1 60 HIS H H 42.697 22.879 22.887 1.00 . A A . 515 HIS H 1 1
9 11703 1 1 60 HIS HA H 43.095 20.221 23.937 1.00 . A A . 515 HIS HA 1 1
9 11704 1 1 60 HIS HB2 H 45.385 20.454 23.067 1.00 . A A . 515 HIS HB2 1 1
9 11705 1 1 60 HIS HB3 H 44.156 20.859 21.889 1.00 . A A . 515 HIS HB3 1 1
9 11706 1 1 60 HIS HD1 H 44.985 22.848 20.460 1.00 . A A . 515 HIS HD1 1 1
9 11707 1 1 60 HIS HD2 H 46.362 22.944 24.426 1.00 . A A . 515 HIS HD2 1 1
9 11708 1 1 60 HIS HE1 H 46.356 24.957 20.677 1.00 . A A . 515 HIS HE1 1 1
9 11709 1 1 60 HIS N N 42.503 22.185 23.594 1.00 . A A . 515 HIS N 1 1
9 11710 1 1 60 HIS ND1 N 45.332 23.195 21.349 1.00 . A A . 515 HIS ND1 1 1
9 11711 1 1 60 HIS NE2 N 46.623 24.346 22.728 1.00 . A A . 515 HIS NE2 1 1
9 11712 1 1 60 HIS O O 44.930 20.519 25.755 1.00 . A A . 515 HIS O 1 1
9 11713 1 1 61 GLN C C 43.379 22.102 28.449 1.00 . A A . 516 GLN C 1 1
9 11714 1 1 61 GLN CA C 44.350 22.712 27.412 1.00 . A A . 516 GLN CA 1 1
9 11715 1 1 61 GLN CB C 44.522 24.236 27.622 1.00 . A A . 516 GLN CB 1 1
9 11716 1 1 61 GLN CD C 45.597 26.025 29.122 1.00 . A A . 516 GLN CD 1 1
9 11717 1 1 61 GLN CG C 45.602 24.564 28.665 1.00 . A A . 516 GLN CG 1 1
9 11718 1 1 61 GLN H H 43.245 23.163 25.650 1.00 . A A . 516 GLN H 1 1
9 11719 1 1 61 GLN HA H 45.324 22.235 27.543 1.00 . A A . 516 GLN HA 1 1
9 11720 1 1 61 GLN HB2 H 44.830 24.696 26.684 1.00 . A A . 516 GLN HB2 1 1
9 11721 1 1 61 GLN HB3 H 43.572 24.685 27.923 1.00 . A A . 516 GLN HB3 1 1
9 11722 1 1 61 GLN HE21 H 46.048 26.730 27.279 1.00 . A A . 516 GLN HE21 1 1
9 11723 1 1 61 GLN HE22 H 45.807 27.939 28.523 1.00 . A A . 516 GLN HE22 1 1
9 11724 1 1 61 GLN HG2 H 45.466 23.931 29.537 1.00 . A A . 516 GLN HG2 1 1
9 11725 1 1 61 GLN HG3 H 46.573 24.347 28.220 1.00 . A A . 516 GLN HG3 1 1
9 11726 1 1 61 GLN N N 43.891 22.481 26.036 1.00 . A A . 516 GLN N 1 1
9 11727 1 1 61 GLN NE2 N 45.746 26.972 28.219 1.00 . A A . 516 GLN NE2 1 1
9 11728 1 1 61 GLN O O 43.801 21.745 29.554 1.00 . A A . 516 GLN O 1 1
9 11729 1 1 61 GLN OE1 O 45.376 26.333 30.292 1.00 . A A . 516 GLN OE1 1 1
9 11730 1 1 62 ILE C C 40.831 20.170 29.301 1.00 . A A . 517 ILE C 1 1
9 11731 1 1 62 ILE CA C 41.006 21.690 29.073 1.00 . A A . 517 ILE CA 1 1
9 11732 1 1 62 ILE CB C 39.683 22.339 28.606 1.00 . A A . 517 ILE CB 1 1
9 11733 1 1 62 ILE CD1 C 38.688 24.464 27.533 1.00 . A A . 517 ILE CD1 1 1
9 11734 1 1 62 ILE CG1 C 39.831 23.862 28.358 1.00 . A A . 517 ILE CG1 1 1
9 11735 1 1 62 ILE CG2 C 38.568 22.098 29.642 1.00 . A A . 517 ILE CG2 1 1
9 11736 1 1 62 ILE H H 41.808 22.192 27.165 1.00 . A A . 517 ILE H 1 1
9 11737 1 1 62 ILE HA H 41.272 22.173 30.011 1.00 . A A . 517 ILE HA 1 1
9 11738 1 1 62 ILE HB H 39.392 21.864 27.666 1.00 . A A . 517 ILE HB 1 1
9 11739 1 1 62 ILE HD11 H 38.585 23.935 26.585 1.00 . A A . 517 ILE HD11 1 1
9 11740 1 1 62 ILE HD12 H 37.752 24.405 28.080 1.00 . A A . 517 ILE HD12 1 1
9 11741 1 1 62 ILE HD13 H 38.904 25.510 27.326 1.00 . A A . 517 ILE HD13 1 1
9 11742 1 1 62 ILE HG12 H 39.903 24.386 29.311 1.00 . A A . 517 ILE HG12 1 1
9 11743 1 1 62 ILE HG13 H 40.744 24.065 27.805 1.00 . A A . 517 ILE HG13 1 1
9 11744 1 1 62 ILE HG21 H 38.461 21.040 29.873 1.00 . A A . 517 ILE HG21 1 1
9 11745 1 1 62 ILE HG22 H 38.785 22.638 30.564 1.00 . A A . 517 ILE HG22 1 1
9 11746 1 1 62 ILE HG23 H 37.618 22.439 29.242 1.00 . A A . 517 ILE HG23 1 1
9 11747 1 1 62 ILE N N 42.086 21.975 28.115 1.00 . A A . 517 ILE N 1 1
9 11748 1 1 62 ILE O O 40.545 19.442 28.345 1.00 . A A . 517 ILE O 1 1
9 11749 1 1 63 PRO C C 39.334 17.771 30.881 1.00 . A A . 518 PRO C 1 1
9 11750 1 1 63 PRO CA C 40.801 18.238 30.847 1.00 . A A . 518 PRO CA 1 1
9 11751 1 1 63 PRO CB C 41.493 18.060 32.198 1.00 . A A . 518 PRO CB 1 1
9 11752 1 1 63 PRO CD C 41.231 20.413 31.759 1.00 . A A . 518 PRO CD 1 1
9 11753 1 1 63 PRO CG C 41.254 19.397 32.898 1.00 . A A . 518 PRO CG 1 1
9 11754 1 1 63 PRO HA H 41.342 17.655 30.102 1.00 . A A . 518 PRO HA 1 1
9 11755 1 1 63 PRO HB2 H 41.082 17.225 32.765 1.00 . A A . 518 PRO HB2 1 1
9 11756 1 1 63 PRO HB3 H 42.564 17.921 32.041 1.00 . A A . 518 PRO HB3 1 1
9 11757 1 1 63 PRO HD2 H 40.462 21.168 31.945 1.00 . A A . 518 PRO HD2 1 1
9 11758 1 1 63 PRO HD3 H 42.211 20.885 31.670 1.00 . A A . 518 PRO HD3 1 1
9 11759 1 1 63 PRO HG2 H 40.285 19.385 33.399 1.00 . A A . 518 PRO HG2 1 1
9 11760 1 1 63 PRO HG3 H 42.052 19.620 33.605 1.00 . A A . 518 PRO HG3 1 1
9 11761 1 1 63 PRO N N 40.933 19.665 30.545 1.00 . A A . 518 PRO N 1 1
9 11762 1 1 63 PRO O O 38.473 18.422 31.478 1.00 . A A . 518 PRO O 1 1
9 11763 1 1 64 ALA C C 37.094 15.645 31.518 1.00 . A A . 519 ALA C 1 1
9 11764 1 1 64 ALA CA C 37.705 16.045 30.160 1.00 . A A . 519 ALA CA 1 1
9 11765 1 1 64 ALA CB C 37.753 14.819 29.236 1.00 . A A . 519 ALA CB 1 1
9 11766 1 1 64 ALA H H 39.798 16.148 29.771 1.00 . A A . 519 ALA H 1 1
9 11767 1 1 64 ALA HA H 37.047 16.785 29.703 1.00 . A A . 519 ALA HA 1 1
9 11768 1 1 64 ALA HB1 H 38.228 15.070 28.291 1.00 . A A . 519 ALA HB1 1 1
9 11769 1 1 64 ALA HB2 H 38.318 14.016 29.712 1.00 . A A . 519 ALA HB2 1 1
9 11770 1 1 64 ALA HB3 H 36.738 14.472 29.035 1.00 . A A . 519 ALA HB3 1 1
9 11771 1 1 64 ALA N N 39.048 16.626 30.255 1.00 . A A . 519 ALA N 1 1
9 11772 1 1 64 ALA O O 37.800 15.233 32.447 1.00 . A A . 519 ALA O 1 1
9 11773 1 1 65 ALA C C 34.988 13.580 32.693 1.00 . A A . 520 ALA C 1 1
9 11774 1 1 65 ALA CA C 34.954 15.120 32.665 1.00 . A A . 520 ALA CA 1 1
9 11775 1 1 65 ALA CB C 33.510 15.606 32.501 1.00 . A A . 520 ALA CB 1 1
9 11776 1 1 65 ALA H H 35.263 16.080 30.788 1.00 . A A . 520 ALA H 1 1
9 11777 1 1 65 ALA HA H 35.336 15.481 33.620 1.00 . A A . 520 ALA HA 1 1
9 11778 1 1 65 ALA HB1 H 33.477 16.694 32.468 1.00 . A A . 520 ALA HB1 1 1
9 11779 1 1 65 ALA HB2 H 33.071 15.200 31.589 1.00 . A A . 520 ALA HB2 1 1
9 11780 1 1 65 ALA HB3 H 32.920 15.273 33.353 1.00 . A A . 520 ALA HB3 1 1
9 11781 1 1 65 ALA N N 35.761 15.694 31.585 1.00 . A A . 520 ALA N 1 1
9 11782 1 1 65 ALA O O 35.391 12.936 31.721 1.00 . A A . 520 ALA O 1 1
9 11783 1 1 66 SER C C 33.609 10.815 32.925 1.00 . A A . 521 SER C 1 1
9 11784 1 1 66 SER CA C 34.440 11.528 34.003 1.00 . A A . 521 SER CA 1 1
9 11785 1 1 66 SER CB C 33.933 11.267 35.429 1.00 . A A . 521 SER CB 1 1
9 11786 1 1 66 SER H H 34.195 13.584 34.543 1.00 . A A . 521 SER H 1 1
9 11787 1 1 66 SER HA H 35.452 11.126 33.940 1.00 . A A . 521 SER HA 1 1
9 11788 1 1 66 SER HB2 H 34.687 11.616 36.136 1.00 . A A . 521 SER HB2 1 1
9 11789 1 1 66 SER HB3 H 33.020 11.840 35.599 1.00 . A A . 521 SER HB3 1 1
9 11790 1 1 66 SER HG H 32.696 9.786 35.515 1.00 . A A . 521 SER HG 1 1
9 11791 1 1 66 SER N N 34.508 12.982 33.787 1.00 . A A . 521 SER N 1 1
9 11792 1 1 66 SER O O 34.054 9.808 32.381 1.00 . A A . 521 SER O 1 1
9 11793 1 1 66 SER OG O 33.659 9.901 35.686 1.00 . A A . 521 SER OG 1 1
9 11794 1 1 67 ASP C C 32.406 11.162 29.920 1.00 . A A . 522 ASP C 1 1
9 11795 1 1 67 ASP CA C 31.729 10.960 31.303 1.00 . A A . 522 ASP CA 1 1
9 11796 1 1 67 ASP CB C 30.284 11.503 31.344 1.00 . A A . 522 ASP CB 1 1
9 11797 1 1 67 ASP CG C 29.322 10.797 32.315 1.00 . A A . 522 ASP CG 1 1
9 11798 1 1 67 ASP H H 32.126 12.189 33.024 1.00 . A A . 522 ASP H 1 1
9 11799 1 1 67 ASP HA H 31.643 9.875 31.377 1.00 . A A . 522 ASP HA 1 1
9 11800 1 1 67 ASP HB2 H 30.322 12.563 31.588 1.00 . A A . 522 ASP HB2 1 1
9 11801 1 1 67 ASP HB3 H 29.852 11.417 30.347 1.00 . A A . 522 ASP HB3 1 1
9 11802 1 1 67 ASP N N 32.484 11.398 32.494 1.00 . A A . 522 ASP N 1 1
9 11803 1 1 67 ASP O O 31.867 10.753 28.889 1.00 . A A . 522 ASP O 1 1
9 11804 1 1 67 ASP OD1 O 28.104 11.105 32.259 1.00 . A A . 522 ASP OD1 1 1
9 11805 1 1 67 ASP OD2 O 29.743 9.918 33.106 1.00 . A A . 522 ASP OD2 1 1
9 11806 1 1 68 GLY C C 33.877 13.423 27.948 1.00 . A A . 523 GLY C 1 1
9 11807 1 1 68 GLY CA C 34.325 12.127 28.634 1.00 . A A . 523 GLY CA 1 1
9 11808 1 1 68 GLY H H 34.011 12.065 30.749 1.00 . A A . 523 GLY H 1 1
9 11809 1 1 68 GLY HA2 H 35.381 12.229 28.884 1.00 . A A . 523 GLY HA2 1 1
9 11810 1 1 68 GLY HA3 H 34.228 11.326 27.908 1.00 . A A . 523 GLY HA3 1 1
9 11811 1 1 68 GLY N N 33.585 11.794 29.868 1.00 . A A . 523 GLY N 1 1
9 11812 1 1 68 GLY O O 34.178 13.646 26.773 1.00 . A A . 523 GLY O 1 1
9 11813 1 1 69 TYR C C 33.258 16.814 28.681 1.00 . A A . 524 TYR C 1 1
9 11814 1 1 69 TYR CA C 32.555 15.522 28.253 1.00 . A A . 524 TYR CA 1 1
9 11815 1 1 69 TYR CB C 31.044 15.535 28.503 1.00 . A A . 524 TYR CB 1 1
9 11816 1 1 69 TYR CD1 C 29.691 15.717 26.387 1.00 . A A . 524 TYR CD1 1 1
9 11817 1 1 69 TYR CD2 C 29.989 13.513 27.378 1.00 . A A . 524 TYR CD2 1 1
9 11818 1 1 69 TYR CE1 C 28.950 15.158 25.331 1.00 . A A . 524 TYR CE1 1 1
9 11819 1 1 69 TYR CE2 C 29.231 12.947 26.334 1.00 . A A . 524 TYR CE2 1 1
9 11820 1 1 69 TYR CG C 30.219 14.900 27.402 1.00 . A A . 524 TYR CG 1 1
9 11821 1 1 69 TYR CZ C 28.714 13.767 25.306 1.00 . A A . 524 TYR CZ 1 1
9 11822 1 1 69 TYR H H 32.959 13.988 29.632 1.00 . A A . 524 TYR H 1 1
9 11823 1 1 69 TYR HA H 32.620 15.545 27.169 1.00 . A A . 524 TYR HA 1 1
9 11824 1 1 69 TYR HB2 H 30.840 15.021 29.440 1.00 . A A . 524 TYR HB2 1 1
9 11825 1 1 69 TYR HB3 H 30.714 16.568 28.615 1.00 . A A . 524 TYR HB3 1 1
9 11826 1 1 69 TYR HD1 H 29.880 16.777 26.420 1.00 . A A . 524 TYR HD1 1 1
9 11827 1 1 69 TYR HD2 H 30.392 12.888 28.164 1.00 . A A . 524 TYR HD2 1 1
9 11828 1 1 69 TYR HE1 H 28.567 15.783 24.538 1.00 . A A . 524 TYR HE1 1 1
9 11829 1 1 69 TYR HE2 H 29.053 11.882 26.315 1.00 . A A . 524 TYR HE2 1 1
9 11830 1 1 69 TYR HH H 27.852 13.860 23.566 1.00 . A A . 524 TYR HH 1 1
9 11831 1 1 69 TYR N N 33.138 14.256 28.681 1.00 . A A . 524 TYR N 1 1
9 11832 1 1 69 TYR O O 33.953 16.880 29.697 1.00 . A A . 524 TYR O 1 1
9 11833 1 1 69 TYR OH O 27.972 13.229 24.304 1.00 . A A . 524 TYR OH 1 1
9 11834 1 1 70 TRP C C 31.781 19.942 28.451 1.00 . A A . 525 TRP C 1 1
9 11835 1 1 70 TRP CA C 33.148 19.258 28.314 1.00 . A A . 525 TRP CA 1 1
9 11836 1 1 70 TRP CB C 34.094 19.965 27.347 1.00 . A A . 525 TRP CB 1 1
9 11837 1 1 70 TRP CD1 C 36.419 19.629 28.258 1.00 . A A . 525 TRP CD1 1 1
9 11838 1 1 70 TRP CD2 C 35.991 18.256 26.543 1.00 . A A . 525 TRP CD2 1 1
9 11839 1 1 70 TRP CE2 C 37.322 17.984 26.984 1.00 . A A . 525 TRP CE2 1 1
9 11840 1 1 70 TRP CE3 C 35.482 17.430 25.512 1.00 . A A . 525 TRP CE3 1 1
9 11841 1 1 70 TRP CG C 35.475 19.385 27.321 1.00 . A A . 525 TRP CG 1 1
9 11842 1 1 70 TRP CH2 C 37.574 16.156 25.422 1.00 . A A . 525 TRP CH2 1 1
9 11843 1 1 70 TRP CZ2 C 38.107 16.963 26.437 1.00 . A A . 525 TRP CZ2 1 1
9 11844 1 1 70 TRP CZ3 C 36.267 16.392 24.967 1.00 . A A . 525 TRP CZ3 1 1
9 11845 1 1 70 TRP H H 32.525 17.695 27.042 1.00 . A A . 525 TRP H 1 1
9 11846 1 1 70 TRP HA H 33.624 19.281 29.290 1.00 . A A . 525 TRP HA 1 1
9 11847 1 1 70 TRP HB2 H 33.679 19.921 26.339 1.00 . A A . 525 TRP HB2 1 1
9 11848 1 1 70 TRP HB3 H 34.167 21.016 27.631 1.00 . A A . 525 TRP HB3 1 1
9 11849 1 1 70 TRP HD1 H 36.299 20.319 29.080 1.00 . A A . 525 TRP HD1 1 1
9 11850 1 1 70 TRP HE1 H 38.430 18.990 28.485 1.00 . A A . 525 TRP HE1 1 1
9 11851 1 1 70 TRP HE3 H 34.479 17.597 25.147 1.00 . A A . 525 TRP HE3 1 1
9 11852 1 1 70 TRP HH2 H 38.157 15.346 25.004 1.00 . A A . 525 TRP HH2 1 1
9 11853 1 1 70 TRP HZ2 H 39.091 16.779 26.831 1.00 . A A . 525 TRP HZ2 1 1
9 11854 1 1 70 TRP HZ3 H 35.867 15.754 24.200 1.00 . A A . 525 TRP HZ3 1 1
9 11855 1 1 70 TRP N N 32.994 17.867 27.920 1.00 . A A . 525 TRP N 1 1
9 11856 1 1 70 TRP NE1 N 37.550 18.887 27.992 1.00 . A A . 525 TRP NE1 1 1
9 11857 1 1 70 TRP O O 30.890 19.750 27.619 1.00 . A A . 525 TRP O 1 1
9 11858 1 1 71 TYR C C 30.290 22.740 30.169 1.00 . A A . 526 TYR C 1 1
9 11859 1 1 71 TYR CA C 30.324 21.214 30.018 1.00 . A A . 526 TYR CA 1 1
9 11860 1 1 71 TYR CB C 30.030 20.526 31.361 1.00 . A A . 526 TYR CB 1 1
9 11861 1 1 71 TYR CD1 C 28.991 18.411 30.404 1.00 . A A . 526 TYR CD1 1 1
9 11862 1 1 71 TYR CD2 C 30.572 18.216 32.246 1.00 . A A . 526 TYR CD2 1 1
9 11863 1 1 71 TYR CE1 C 28.791 17.017 30.424 1.00 . A A . 526 TYR CE1 1 1
9 11864 1 1 71 TYR CE2 C 30.354 16.827 32.284 1.00 . A A . 526 TYR CE2 1 1
9 11865 1 1 71 TYR CG C 29.867 19.017 31.325 1.00 . A A . 526 TYR CG 1 1
9 11866 1 1 71 TYR CZ C 29.439 16.229 31.396 1.00 . A A . 526 TYR CZ 1 1
9 11867 1 1 71 TYR H H 32.403 20.782 30.154 1.00 . A A . 526 TYR H 1 1
9 11868 1 1 71 TYR HA H 29.535 20.945 29.317 1.00 . A A . 526 TYR HA 1 1
9 11869 1 1 71 TYR HB2 H 30.832 20.775 32.057 1.00 . A A . 526 TYR HB2 1 1
9 11870 1 1 71 TYR HB3 H 29.118 20.946 31.775 1.00 . A A . 526 TYR HB3 1 1
9 11871 1 1 71 TYR HD1 H 28.475 19.021 29.680 1.00 . A A . 526 TYR HD1 1 1
9 11872 1 1 71 TYR HD2 H 31.263 18.667 32.947 1.00 . A A . 526 TYR HD2 1 1
9 11873 1 1 71 TYR HE1 H 28.157 16.535 29.698 1.00 . A A . 526 TYR HE1 1 1
9 11874 1 1 71 TYR HE2 H 30.870 16.216 33.008 1.00 . A A . 526 TYR HE2 1 1
9 11875 1 1 71 TYR HH H 29.188 14.633 32.440 1.00 . A A . 526 TYR HH 1 1
9 11876 1 1 71 TYR N N 31.611 20.717 29.520 1.00 . A A . 526 TYR N 1 1
9 11877 1 1 71 TYR O O 30.887 23.274 31.105 1.00 . A A . 526 TYR O 1 1
9 11878 1 1 71 TYR OH O 29.148 14.908 31.508 1.00 . A A . 526 TYR OH 1 1
9 11879 1 1 72 ILE C C 28.495 25.688 29.482 1.00 . A A . 527 ILE C 1 1
9 11880 1 1 72 ILE CA C 29.750 24.900 29.071 1.00 . A A . 527 ILE CA 1 1
9 11881 1 1 72 ILE CB C 30.210 25.256 27.633 1.00 . A A . 527 ILE CB 1 1
9 11882 1 1 72 ILE CD1 C 30.615 23.131 26.227 1.00 . A A . 527 ILE CD1 1 1
9 11883 1 1 72 ILE CG1 C 31.250 24.288 27.015 1.00 . A A . 527 ILE CG1 1 1
9 11884 1 1 72 ILE CG2 C 30.819 26.672 27.681 1.00 . A A . 527 ILE CG2 1 1
9 11885 1 1 72 ILE H H 29.012 22.944 28.610 1.00 . A A . 527 ILE H 1 1
9 11886 1 1 72 ILE HA H 30.557 25.219 29.722 1.00 . A A . 527 ILE HA 1 1
9 11887 1 1 72 ILE HB H 29.341 25.273 26.968 1.00 . A A . 527 ILE HB 1 1
9 11888 1 1 72 ILE HD11 H 29.953 23.529 25.458 1.00 . A A . 527 ILE HD11 1 1
9 11889 1 1 72 ILE HD12 H 31.404 22.548 25.751 1.00 . A A . 527 ILE HD12 1 1
9 11890 1 1 72 ILE HD13 H 30.047 22.476 26.884 1.00 . A A . 527 ILE HD13 1 1
9 11891 1 1 72 ILE HG12 H 31.874 24.836 26.307 1.00 . A A . 527 ILE HG12 1 1
9 11892 1 1 72 ILE HG13 H 31.910 23.893 27.787 1.00 . A A . 527 ILE HG13 1 1
9 11893 1 1 72 ILE HG21 H 31.656 26.704 28.376 1.00 . A A . 527 ILE HG21 1 1
9 11894 1 1 72 ILE HG22 H 31.178 26.975 26.697 1.00 . A A . 527 ILE HG22 1 1
9 11895 1 1 72 ILE HG23 H 30.077 27.399 28.014 1.00 . A A . 527 ILE HG23 1 1
9 11896 1 1 72 ILE N N 29.602 23.448 29.268 1.00 . A A . 527 ILE N 1 1
9 11897 1 1 72 ILE O O 27.445 25.557 28.853 1.00 . A A . 527 ILE O 1 1
9 11898 1 1 73 HIS C C 27.810 28.845 30.425 1.00 . A A . 528 HIS C 1 1
9 11899 1 1 73 HIS CA C 27.642 27.463 31.062 1.00 . A A . 528 HIS CA 1 1
9 11900 1 1 73 HIS CB C 27.906 27.589 32.571 1.00 . A A . 528 HIS CB 1 1
9 11901 1 1 73 HIS CD2 C 25.609 28.672 33.208 1.00 . A A . 528 HIS CD2 1 1
9 11902 1 1 73 HIS CE1 C 25.989 28.982 35.349 1.00 . A A . 528 HIS CE1 1 1
9 11903 1 1 73 HIS CG C 26.877 28.222 33.481 1.00 . A A . 528 HIS CG 1 1
9 11904 1 1 73 HIS H H 29.544 26.525 30.959 1.00 . A A . 528 HIS H 1 1
9 11905 1 1 73 HIS HA H 26.631 27.107 30.881 1.00 . A A . 528 HIS HA 1 1
9 11906 1 1 73 HIS HB2 H 28.099 26.598 32.963 1.00 . A A . 528 HIS HB2 1 1
9 11907 1 1 73 HIS HB3 H 28.824 28.158 32.692 1.00 . A A . 528 HIS HB3 1 1
9 11908 1 1 73 HIS HD1 H 27.938 28.199 35.341 1.00 . A A . 528 HIS HD1 1 1
9 11909 1 1 73 HIS HD2 H 25.117 28.652 32.248 1.00 . A A . 528 HIS HD2 1 1
9 11910 1 1 73 HIS HE1 H 25.887 29.263 36.389 1.00 . A A . 528 HIS HE1 1 1
9 11911 1 1 73 HIS N N 28.627 26.505 30.529 1.00 . A A . 528 HIS N 1 1
9 11912 1 1 73 HIS ND1 N 27.085 28.422 34.825 1.00 . A A . 528 HIS ND1 1 1
9 11913 1 1 73 HIS NE2 N 25.050 29.163 34.402 1.00 . A A . 528 HIS NE2 1 1
9 11914 1 1 73 HIS O O 28.945 29.283 30.242 1.00 . A A . 528 HIS O 1 1
9 11915 1 1 74 TYR C C 25.628 31.753 30.431 1.00 . A A . 529 TYR C 1 1
9 11916 1 1 74 TYR CA C 26.668 30.923 29.657 1.00 . A A . 529 TYR CA 1 1
9 11917 1 1 74 TYR CB C 26.269 30.915 28.168 1.00 . A A . 529 TYR CB 1 1
9 11918 1 1 74 TYR CD1 C 26.954 28.644 27.286 1.00 . A A . 529 TYR CD1 1 1
9 11919 1 1 74 TYR CD2 C 28.049 30.624 26.380 1.00 . A A . 529 TYR CD2 1 1
9 11920 1 1 74 TYR CE1 C 27.771 27.825 26.494 1.00 . A A . 529 TYR CE1 1 1
9 11921 1 1 74 TYR CE2 C 28.847 29.805 25.559 1.00 . A A . 529 TYR CE2 1 1
9 11922 1 1 74 TYR CG C 27.112 30.043 27.258 1.00 . A A . 529 TYR CG 1 1
9 11923 1 1 74 TYR CZ C 28.711 28.404 25.616 1.00 . A A . 529 TYR CZ 1 1
9 11924 1 1 74 TYR H H 25.810 29.104 30.338 1.00 . A A . 529 TYR H 1 1
9 11925 1 1 74 TYR HA H 27.655 31.354 29.779 1.00 . A A . 529 TYR HA 1 1
9 11926 1 1 74 TYR HB2 H 25.233 30.584 28.083 1.00 . A A . 529 TYR HB2 1 1
9 11927 1 1 74 TYR HB3 H 26.300 31.941 27.802 1.00 . A A . 529 TYR HB3 1 1
9 11928 1 1 74 TYR HD1 H 26.211 28.194 27.930 1.00 . A A . 529 TYR HD1 1 1
9 11929 1 1 74 TYR HD2 H 28.167 31.696 26.348 1.00 . A A . 529 TYR HD2 1 1
9 11930 1 1 74 TYR HE1 H 27.643 26.757 26.537 1.00 . A A . 529 TYR HE1 1 1
9 11931 1 1 74 TYR HE2 H 29.584 30.234 24.901 1.00 . A A . 529 TYR HE2 1 1
9 11932 1 1 74 TYR HH H 29.307 26.686 24.980 1.00 . A A . 529 TYR HH 1 1
9 11933 1 1 74 TYR N N 26.706 29.554 30.184 1.00 . A A . 529 TYR N 1 1
9 11934 1 1 74 TYR O O 24.634 31.181 30.887 1.00 . A A . 529 TYR O 1 1
9 11935 1 1 74 TYR OH O 29.468 27.614 24.813 1.00 . A A . 529 TYR OH 1 1
9 11936 1 1 75 LYS C C 24.565 35.333 30.581 1.00 . A A . 530 LYS C 1 1
9 11937 1 1 75 LYS CA C 24.837 33.969 31.242 1.00 . A A . 530 LYS CA 1 1
9 11938 1 1 75 LYS CB C 25.323 34.166 32.680 1.00 . A A . 530 LYS CB 1 1
9 11939 1 1 75 LYS CD C 24.781 34.598 35.080 1.00 . A A . 530 LYS CD 1 1
9 11940 1 1 75 LYS CE C 23.721 34.927 36.134 1.00 . A A . 530 LYS CE 1 1
9 11941 1 1 75 LYS CG C 24.199 34.514 33.665 1.00 . A A . 530 LYS CG 1 1
9 11942 1 1 75 LYS H H 26.701 33.464 30.269 1.00 . A A . 530 LYS H 1 1
9 11943 1 1 75 LYS HA H 23.881 33.451 31.283 1.00 . A A . 530 LYS HA 1 1
9 11944 1 1 75 LYS HB2 H 25.802 33.251 33.019 1.00 . A A . 530 LYS HB2 1 1
9 11945 1 1 75 LYS HB3 H 26.075 34.953 32.691 1.00 . A A . 530 LYS HB3 1 1
9 11946 1 1 75 LYS HD2 H 25.268 33.657 35.343 1.00 . A A . 530 LYS HD2 1 1
9 11947 1 1 75 LYS HD3 H 25.536 35.385 35.093 1.00 . A A . 530 LYS HD3 1 1
9 11948 1 1 75 LYS HE2 H 24.240 35.178 37.064 1.00 . A A . 530 LYS HE2 1 1
9 11949 1 1 75 LYS HE3 H 23.154 35.811 35.823 1.00 . A A . 530 LYS HE3 1 1
9 11950 1 1 75 LYS HG2 H 23.752 35.473 33.402 1.00 . A A . 530 LYS HG2 1 1
9 11951 1 1 75 LYS HG3 H 23.436 33.738 33.630 1.00 . A A . 530 LYS HG3 1 1
9 11952 1 1 75 LYS HZ1 H 22.222 34.021 37.205 1.00 . A A . 530 LYS HZ1 1 1
9 11953 1 1 75 LYS HZ2 H 23.319 32.940 36.592 1.00 . A A . 530 LYS HZ2 1 1
9 11954 1 1 75 LYS HZ3 H 22.199 33.592 35.613 1.00 . A A . 530 LYS HZ3 1 1
9 11955 1 1 75 LYS N N 25.801 33.084 30.543 1.00 . A A . 530 LYS N 1 1
9 11956 1 1 75 LYS NZ N 22.806 33.799 36.404 1.00 . A A . 530 LYS NZ 1 1
9 11957 1 1 75 LYS O O 25.491 36.004 30.113 1.00 . A A . 530 LYS O 1 1
9 11958 1 1 76 SER C C 23.607 38.269 30.881 1.00 . A A . 531 SER C 1 1
9 11959 1 1 76 SER CA C 22.806 37.110 30.283 1.00 . A A . 531 SER CA 1 1
9 11960 1 1 76 SER CB C 21.347 37.291 30.732 1.00 . A A . 531 SER CB 1 1
9 11961 1 1 76 SER H H 22.618 35.147 31.055 1.00 . A A . 531 SER H 1 1
9 11962 1 1 76 SER HA H 22.843 37.186 29.197 1.00 . A A . 531 SER HA 1 1
9 11963 1 1 76 SER HB2 H 21.247 37.014 31.782 1.00 . A A . 531 SER HB2 1 1
9 11964 1 1 76 SER HB3 H 21.061 38.338 30.621 1.00 . A A . 531 SER HB3 1 1
9 11965 1 1 76 SER HG H 19.566 36.643 30.267 1.00 . A A . 531 SER HG 1 1
9 11966 1 1 76 SER N N 23.304 35.782 30.678 1.00 . A A . 531 SER N 1 1
9 11967 1 1 76 SER O O 23.899 38.261 32.078 1.00 . A A . 531 SER O 1 1
9 11968 1 1 76 SER OG O 20.479 36.511 29.945 1.00 . A A . 531 SER OG 1 1
9 11969 1 1 77 GLY C C 24.390 41.752 29.639 1.00 . A A . 532 GLY C 1 1
9 11970 1 1 77 GLY CA C 24.594 40.508 30.514 1.00 . A A . 532 GLY CA 1 1
9 11971 1 1 77 GLY H H 23.558 39.245 29.123 1.00 . A A . 532 GLY H 1 1
9 11972 1 1 77 GLY HA2 H 24.274 40.759 31.525 1.00 . A A . 532 GLY HA2 1 1
9 11973 1 1 77 GLY HA3 H 25.664 40.300 30.548 1.00 . A A . 532 GLY HA3 1 1
9 11974 1 1 77 GLY N N 23.896 39.292 30.069 1.00 . A A . 532 GLY N 1 1
9 11975 1 1 77 GLY O O 24.322 42.859 30.177 1.00 . A A . 532 GLY O 1 1
9 11976 1 1 78 VAL C C 23.314 42.183 26.087 1.00 . A A . 533 VAL C 1 1
9 11977 1 1 78 VAL CA C 24.070 42.671 27.323 1.00 . A A . 533 VAL CA 1 1
9 11978 1 1 78 VAL CB C 25.392 43.291 26.835 1.00 . A A . 533 VAL CB 1 1
9 11979 1 1 78 VAL CG1 C 26.215 43.901 27.959 1.00 . A A . 533 VAL CG1 1 1
9 11980 1 1 78 VAL CG2 C 26.293 42.310 26.077 1.00 . A A . 533 VAL CG2 1 1
9 11981 1 1 78 VAL H H 24.351 40.653 27.937 1.00 . A A . 533 VAL H 1 1
9 11982 1 1 78 VAL HA H 23.485 43.466 27.786 1.00 . A A . 533 VAL HA 1 1
9 11983 1 1 78 VAL HB H 25.131 44.094 26.155 1.00 . A A . 533 VAL HB 1 1
9 11984 1 1 78 VAL HG11 H 27.068 44.424 27.532 1.00 . A A . 533 VAL HG11 1 1
9 11985 1 1 78 VAL HG12 H 25.598 44.621 28.489 1.00 . A A . 533 VAL HG12 1 1
9 11986 1 1 78 VAL HG13 H 26.563 43.123 28.634 1.00 . A A . 533 VAL HG13 1 1
9 11987 1 1 78 VAL HG21 H 25.860 42.079 25.108 1.00 . A A . 533 VAL HG21 1 1
9 11988 1 1 78 VAL HG22 H 27.257 42.780 25.903 1.00 . A A . 533 VAL HG22 1 1
9 11989 1 1 78 VAL HG23 H 26.415 41.387 26.648 1.00 . A A . 533 VAL HG23 1 1
9 11990 1 1 78 VAL N N 24.272 41.586 28.312 1.00 . A A . 533 VAL N 1 1
9 11991 1 1 78 VAL O O 23.593 41.094 25.579 1.00 . A A . 533 VAL O 1 1
9 11992 1 1 79 SER C C 22.270 42.271 23.104 1.00 . A A . 534 SER C 1 1
9 11993 1 1 79 SER CA C 21.546 42.606 24.420 1.00 . A A . 534 SER CA 1 1
9 11994 1 1 79 SER CB C 20.465 43.665 24.170 1.00 . A A . 534 SER CB 1 1
9 11995 1 1 79 SER H H 22.240 43.901 25.986 1.00 . A A . 534 SER H 1 1
9 11996 1 1 79 SER HA H 21.027 41.692 24.712 1.00 . A A . 534 SER HA 1 1
9 11997 1 1 79 SER HB2 H 20.921 44.649 24.046 1.00 . A A . 534 SER HB2 1 1
9 11998 1 1 79 SER HB3 H 19.917 43.413 23.259 1.00 . A A . 534 SER HB3 1 1
9 11999 1 1 79 SER HG H 18.733 44.114 24.927 1.00 . A A . 534 SER HG 1 1
9 12000 1 1 79 SER N N 22.416 43.003 25.540 1.00 . A A . 534 SER N 1 1
9 12001 1 1 79 SER O O 21.655 41.669 22.228 1.00 . A A . 534 SER O 1 1
9 12002 1 1 79 SER OG O 19.547 43.681 25.250 1.00 . A A . 534 SER OG 1 1
9 12003 1 1 80 TRP C C 25.241 41.042 21.877 1.00 . A A . 535 TRP C 1 1
9 12004 1 1 80 TRP CA C 24.334 42.279 21.731 1.00 . A A . 535 TRP CA 1 1
9 12005 1 1 80 TRP CB C 25.168 43.501 21.309 1.00 . A A . 535 TRP CB 1 1
9 12006 1 1 80 TRP CD1 C 27.573 43.270 22.069 1.00 . A A . 535 TRP CD1 1 1
9 12007 1 1 80 TRP CD2 C 26.437 44.744 23.317 1.00 . A A . 535 TRP CD2 1 1
9 12008 1 1 80 TRP CE2 C 27.771 44.705 23.828 1.00 . A A . 535 TRP CE2 1 1
9 12009 1 1 80 TRP CE3 C 25.530 45.608 23.969 1.00 . A A . 535 TRP CE3 1 1
9 12010 1 1 80 TRP CG C 26.358 43.861 22.154 1.00 . A A . 535 TRP CG 1 1
9 12011 1 1 80 TRP CH2 C 27.252 46.338 25.539 1.00 . A A . 535 TRP CH2 1 1
9 12012 1 1 80 TRP CZ2 C 28.181 45.485 24.919 1.00 . A A . 535 TRP CZ2 1 1
9 12013 1 1 80 TRP CZ3 C 25.931 46.399 25.063 1.00 . A A . 535 TRP CZ3 1 1
9 12014 1 1 80 TRP H H 24.050 43.019 23.723 1.00 . A A . 535 TRP H 1 1
9 12015 1 1 80 TRP HA H 23.643 42.065 20.913 1.00 . A A . 535 TRP HA 1 1
9 12016 1 1 80 TRP HB2 H 25.532 43.326 20.298 1.00 . A A . 535 TRP HB2 1 1
9 12017 1 1 80 TRP HB3 H 24.511 44.369 21.255 1.00 . A A . 535 TRP HB3 1 1
9 12018 1 1 80 TRP HD1 H 27.846 42.528 21.326 1.00 . A A . 535 TRP HD1 1 1
9 12019 1 1 80 TRP HE1 H 29.392 43.520 23.118 1.00 . A A . 535 TRP HE1 1 1
9 12020 1 1 80 TRP HE3 H 24.511 45.663 23.619 1.00 . A A . 535 TRP HE3 1 1
9 12021 1 1 80 TRP HH2 H 27.545 46.935 26.394 1.00 . A A . 535 TRP HH2 1 1
9 12022 1 1 80 TRP HZ2 H 29.196 45.428 25.284 1.00 . A A . 535 TRP HZ2 1 1
9 12023 1 1 80 TRP HZ3 H 25.216 47.051 25.549 1.00 . A A . 535 TRP HZ3 1 1
9 12024 1 1 80 TRP N N 23.563 42.590 22.950 1.00 . A A . 535 TRP N 1 1
9 12025 1 1 80 TRP NE1 N 28.415 43.780 23.037 1.00 . A A . 535 TRP NE1 1 1
9 12026 1 1 80 TRP O O 25.924 40.680 20.920 1.00 . A A . 535 TRP O 1 1
9 12027 1 1 81 GLY C C 26.758 38.395 22.561 1.00 . A A . 536 GLY C 1 1
9 12028 1 1 81 GLY CA C 26.414 39.567 23.487 1.00 . A A . 536 GLY CA 1 1
9 12029 1 1 81 GLY H H 24.699 40.762 23.801 1.00 . A A . 536 GLY H 1 1
9 12030 1 1 81 GLY HA2 H 27.293 40.194 23.597 1.00 . A A . 536 GLY HA2 1 1
9 12031 1 1 81 GLY HA3 H 26.175 39.154 24.468 1.00 . A A . 536 GLY HA3 1 1
9 12032 1 1 81 GLY N N 25.306 40.427 23.065 1.00 . A A . 536 GLY N 1 1
9 12033 1 1 81 GLY O O 26.019 37.424 22.506 1.00 . A A . 536 GLY O 1 1
9 12034 1 1 82 HIS C C 29.328 36.388 21.796 1.00 . A A . 537 HIS C 1 1
9 12035 1 1 82 HIS CA C 28.438 37.384 21.037 1.00 . A A . 537 HIS CA 1 1
9 12036 1 1 82 HIS CB C 29.229 38.015 19.882 1.00 . A A . 537 HIS CB 1 1
9 12037 1 1 82 HIS CD2 C 27.902 39.672 18.438 1.00 . A A . 537 HIS CD2 1 1
9 12038 1 1 82 HIS CE1 C 27.209 38.324 16.849 1.00 . A A . 537 HIS CE1 1 1
9 12039 1 1 82 HIS CG C 28.363 38.417 18.719 1.00 . A A . 537 HIS CG 1 1
9 12040 1 1 82 HIS H H 28.493 39.270 22.008 1.00 . A A . 537 HIS H 1 1
9 12041 1 1 82 HIS HA H 27.609 36.816 20.610 1.00 . A A . 537 HIS HA 1 1
9 12042 1 1 82 HIS HB2 H 29.795 38.877 20.240 1.00 . A A . 537 HIS HB2 1 1
9 12043 1 1 82 HIS HB3 H 29.953 37.290 19.510 1.00 . A A . 537 HIS HB3 1 1
9 12044 1 1 82 HIS HD1 H 28.158 36.603 17.608 1.00 . A A . 537 HIS HD1 1 1
9 12045 1 1 82 HIS HD2 H 28.086 40.557 19.031 1.00 . A A . 537 HIS HD2 1 1
9 12046 1 1 82 HIS HE1 H 26.746 37.945 15.947 1.00 . A A . 537 HIS HE1 1 1
9 12047 1 1 82 HIS N N 27.904 38.459 21.881 1.00 . A A . 537 HIS N 1 1
9 12048 1 1 82 HIS ND1 N 27.931 37.590 17.710 1.00 . A A . 537 HIS ND1 1 1
9 12049 1 1 82 HIS NE2 N 27.165 39.607 17.247 1.00 . A A . 537 HIS NE2 1 1
9 12050 1 1 82 HIS O O 29.892 36.703 22.849 1.00 . A A . 537 HIS O 1 1
9 12051 1 1 83 VAL C C 31.052 33.387 20.403 1.00 . A A . 538 VAL C 1 1
9 12052 1 1 83 VAL CA C 30.606 34.267 21.575 1.00 . A A . 538 VAL CA 1 1
9 12053 1 1 83 VAL CB C 30.210 33.469 22.828 1.00 . A A . 538 VAL CB 1 1
9 12054 1 1 83 VAL CG1 C 29.288 32.291 22.508 1.00 . A A . 538 VAL CG1 1 1
9 12055 1 1 83 VAL CG2 C 31.428 32.990 23.614 1.00 . A A . 538 VAL CG2 1 1
9 12056 1 1 83 VAL H H 28.929 34.926 20.460 1.00 . A A . 538 VAL H 1 1
9 12057 1 1 83 VAL HA H 31.470 34.873 21.843 1.00 . A A . 538 VAL HA 1 1
9 12058 1 1 83 VAL HB H 29.677 34.143 23.493 1.00 . A A . 538 VAL HB 1 1
9 12059 1 1 83 VAL HG11 H 28.949 31.841 23.438 1.00 . A A . 538 VAL HG11 1 1
9 12060 1 1 83 VAL HG12 H 28.423 32.652 21.952 1.00 . A A . 538 VAL HG12 1 1
9 12061 1 1 83 VAL HG13 H 29.810 31.540 21.918 1.00 . A A . 538 VAL HG13 1 1
9 12062 1 1 83 VAL HG21 H 32.001 32.268 23.039 1.00 . A A . 538 VAL HG21 1 1
9 12063 1 1 83 VAL HG22 H 32.045 33.856 23.857 1.00 . A A . 538 VAL HG22 1 1
9 12064 1 1 83 VAL HG23 H 31.101 32.520 24.540 1.00 . A A . 538 VAL HG23 1 1
9 12065 1 1 83 VAL N N 29.532 35.202 21.222 1.00 . A A . 538 VAL N 1 1
9 12066 1 1 83 VAL O O 30.311 33.251 19.426 1.00 . A A . 538 VAL O 1 1
9 12067 1 1 84 GLU C C 33.500 30.618 20.255 1.00 . A A . 539 GLU C 1 1
9 12068 1 1 84 GLU CA C 32.685 31.726 19.558 1.00 . A A . 539 GLU CA 1 1
9 12069 1 1 84 GLU CB C 33.422 32.350 18.355 1.00 . A A . 539 GLU CB 1 1
9 12070 1 1 84 GLU CD C 35.327 33.895 17.523 1.00 . A A . 539 GLU CD 1 1
9 12071 1 1 84 GLU CG C 34.809 32.960 18.637 1.00 . A A . 539 GLU CG 1 1
9 12072 1 1 84 GLU H H 32.781 32.911 21.333 1.00 . A A . 539 GLU H 1 1
9 12073 1 1 84 GLU HA H 31.799 31.239 19.150 1.00 . A A . 539 GLU HA 1 1
9 12074 1 1 84 GLU HB2 H 33.544 31.578 17.594 1.00 . A A . 539 GLU HB2 1 1
9 12075 1 1 84 GLU HB3 H 32.770 33.122 17.947 1.00 . A A . 539 GLU HB3 1 1
9 12076 1 1 84 GLU HG2 H 34.752 33.533 19.564 1.00 . A A . 539 GLU HG2 1 1
9 12077 1 1 84 GLU HG3 H 35.526 32.150 18.787 1.00 . A A . 539 GLU HG3 1 1
9 12078 1 1 84 GLU N N 32.224 32.758 20.501 1.00 . A A . 539 GLU N 1 1
9 12079 1 1 84 GLU O O 34.333 30.880 21.125 1.00 . A A . 539 GLU O 1 1
9 12080 1 1 84 GLU OE1 O 36.498 34.352 17.604 1.00 . A A . 539 GLU OE1 1 1
9 12081 1 1 84 GLU OE2 O 34.593 34.227 16.559 1.00 . A A . 539 GLU OE2 1 1
9 12082 1 1 85 ILE C C 34.343 27.282 19.220 1.00 . A A . 540 ILE C 1 1
9 12083 1 1 85 ILE CA C 33.821 28.129 20.387 1.00 . A A . 540 ILE CA 1 1
9 12084 1 1 85 ILE CB C 32.782 27.331 21.222 1.00 . A A . 540 ILE CB 1 1
9 12085 1 1 85 ILE CD1 C 30.861 28.805 22.087 1.00 . A A . 540 ILE CD1 1 1
9 12086 1 1 85 ILE CG1 C 32.202 28.136 22.409 1.00 . A A . 540 ILE CG1 1 1
9 12087 1 1 85 ILE CG2 C 33.350 26.000 21.756 1.00 . A A . 540 ILE CG2 1 1
9 12088 1 1 85 ILE H H 32.435 29.260 19.232 1.00 . A A . 540 ILE H 1 1
9 12089 1 1 85 ILE HA H 34.664 28.397 21.011 1.00 . A A . 540 ILE HA 1 1
9 12090 1 1 85 ILE HB H 31.959 27.065 20.557 1.00 . A A . 540 ILE HB 1 1
9 12091 1 1 85 ILE HD11 H 30.541 29.393 22.944 1.00 . A A . 540 ILE HD11 1 1
9 12092 1 1 85 ILE HD12 H 30.951 29.465 21.226 1.00 . A A . 540 ILE HD12 1 1
9 12093 1 1 85 ILE HD13 H 30.116 28.038 21.883 1.00 . A A . 540 ILE HD13 1 1
9 12094 1 1 85 ILE HG12 H 32.031 27.474 23.259 1.00 . A A . 540 ILE HG12 1 1
9 12095 1 1 85 ILE HG13 H 32.914 28.894 22.731 1.00 . A A . 540 ILE HG13 1 1
9 12096 1 1 85 ILE HG21 H 34.094 26.181 22.526 1.00 . A A . 540 ILE HG21 1 1
9 12097 1 1 85 ILE HG22 H 32.542 25.410 22.190 1.00 . A A . 540 ILE HG22 1 1
9 12098 1 1 85 ILE HG23 H 33.803 25.415 20.957 1.00 . A A . 540 ILE HG23 1 1
9 12099 1 1 85 ILE N N 33.223 29.371 19.869 1.00 . A A . 540 ILE N 1 1
9 12100 1 1 85 ILE O O 33.557 26.916 18.346 1.00 . A A . 540 ILE O 1 1
9 12101 1 1 86 LYS C C 36.510 24.887 17.926 1.00 . A A . 541 LYS C 1 1
9 12102 1 1 86 LYS CA C 36.301 26.408 17.983 1.00 . A A . 541 LYS CA 1 1
9 12103 1 1 86 LYS CB C 37.564 27.201 17.612 1.00 . A A . 541 LYS CB 1 1
9 12104 1 1 86 LYS CD C 36.316 29.109 16.308 1.00 . A A . 541 LYS CD 1 1
9 12105 1 1 86 LYS CE C 36.639 28.522 14.929 1.00 . A A . 541 LYS CE 1 1
9 12106 1 1 86 LYS CG C 37.337 28.710 17.387 1.00 . A A . 541 LYS CG 1 1
9 12107 1 1 86 LYS H H 36.239 27.284 19.940 1.00 . A A . 541 LYS H 1 1
9 12108 1 1 86 LYS HA H 35.604 26.590 17.187 1.00 . A A . 541 LYS HA 1 1
9 12109 1 1 86 LYS HB2 H 38.299 27.078 18.403 1.00 . A A . 541 LYS HB2 1 1
9 12110 1 1 86 LYS HB3 H 37.991 26.776 16.702 1.00 . A A . 541 LYS HB3 1 1
9 12111 1 1 86 LYS HD2 H 35.315 28.798 16.611 1.00 . A A . 541 LYS HD2 1 1
9 12112 1 1 86 LYS HD3 H 36.320 30.199 16.242 1.00 . A A . 541 LYS HD3 1 1
9 12113 1 1 86 LYS HE2 H 37.713 28.614 14.750 1.00 . A A . 541 LYS HE2 1 1
9 12114 1 1 86 LYS HE3 H 36.386 27.457 14.923 1.00 . A A . 541 LYS HE3 1 1
9 12115 1 1 86 LYS HG2 H 37.024 29.168 18.326 1.00 . A A . 541 LYS HG2 1 1
9 12116 1 1 86 LYS HG3 H 38.296 29.152 17.121 1.00 . A A . 541 LYS HG3 1 1
9 12117 1 1 86 LYS HZ1 H 35.974 28.751 12.963 1.00 . A A . 541 LYS HZ1 1 1
9 12118 1 1 86 LYS HZ2 H 36.281 30.170 13.734 1.00 . A A . 541 LYS HZ2 1 1
9 12119 1 1 86 LYS HZ3 H 34.917 29.341 14.095 1.00 . A A . 541 LYS HZ3 1 1
9 12120 1 1 86 LYS N N 35.647 26.969 19.184 1.00 . A A . 541 LYS N 1 1
9 12121 1 1 86 LYS NZ N 35.903 29.235 13.859 1.00 . A A . 541 LYS NZ 1 1
9 12122 1 1 86 LYS O O 36.431 24.345 16.805 1.00 . A A . 541 LYS O 1 1
9 12123 1 1 86 LYS OXT O 36.850 24.256 18.950 1.00 . A A . 541 LYS OXT 1 1
10 12124 1 1 1 SER C C 20.747 17.597 34.405 1.00 . A A . 456 SER C 1 1
10 12125 1 1 1 SER CA C 20.396 16.141 34.634 1.00 . A A . 456 SER CA 1 1
10 12126 1 1 1 SER CB C 20.611 15.768 36.094 1.00 . A A . 456 SER CB 1 1
10 12127 1 1 1 SER H1 H 21.007 14.321 33.939 1.00 . A A . 456 SER H1 1 1
10 12128 1 1 1 SER H2 H 22.202 15.453 33.948 1.00 . A A . 456 SER H2 1 1
10 12129 1 1 1 SER H3 H 21.018 15.499 32.789 1.00 . A A . 456 SER H3 1 1
10 12130 1 1 1 SER HA H 19.351 15.982 34.380 1.00 . A A . 456 SER HA 1 1
10 12131 1 1 1 SER HB2 H 21.634 16.005 36.393 1.00 . A A . 456 SER HB2 1 1
10 12132 1 1 1 SER HB3 H 19.909 16.309 36.731 1.00 . A A . 456 SER HB3 1 1
10 12133 1 1 1 SER HG H 20.755 14.101 37.079 1.00 . A A . 456 SER HG 1 1
10 12134 1 1 1 SER N N 21.220 15.293 33.760 1.00 . A A . 456 SER N 1 1
10 12135 1 1 1 SER O O 21.896 17.885 34.083 1.00 . A A . 456 SER O 1 1
10 12136 1 1 1 SER OG O 20.393 14.378 36.208 1.00 . A A . 456 SER OG 1 1
10 12137 1 1 2 GLY C C 19.818 20.417 32.875 1.00 . A A . 457 GLY C 1 1
10 12138 1 1 2 GLY CA C 20.004 19.956 34.328 1.00 . A A . 457 GLY CA 1 1
10 12139 1 1 2 GLY H H 18.850 18.210 34.783 1.00 . A A . 457 GLY H 1 1
10 12140 1 1 2 GLY HA2 H 19.299 20.510 34.948 1.00 . A A . 457 GLY HA2 1 1
10 12141 1 1 2 GLY HA3 H 21.012 20.227 34.643 1.00 . A A . 457 GLY HA3 1 1
10 12142 1 1 2 GLY N N 19.789 18.515 34.545 1.00 . A A . 457 GLY N 1 1
10 12143 1 1 2 GLY O O 20.047 21.587 32.562 1.00 . A A . 457 GLY O 1 1
10 12144 1 1 3 GLU C C 20.009 20.484 29.737 1.00 . A A . 458 GLU C 1 1
10 12145 1 1 3 GLU CA C 18.964 19.771 30.610 1.00 . A A . 458 GLU CA 1 1
10 12146 1 1 3 GLU CB C 17.535 20.353 30.608 1.00 . A A . 458 GLU CB 1 1
10 12147 1 1 3 GLU CD C 15.169 19.645 31.419 1.00 . A A . 458 GLU CD 1 1
10 12148 1 1 3 GLU CG C 16.538 19.213 30.888 1.00 . A A . 458 GLU CG 1 1
10 12149 1 1 3 GLU H H 19.295 18.553 32.317 1.00 . A A . 458 GLU H 1 1
10 12150 1 1 3 GLU HA H 18.876 18.797 30.127 1.00 . A A . 458 GLU HA 1 1
10 12151 1 1 3 GLU HB2 H 17.461 21.138 31.361 1.00 . A A . 458 GLU HB2 1 1
10 12152 1 1 3 GLU HB3 H 17.296 20.777 29.633 1.00 . A A . 458 GLU HB3 1 1
10 12153 1 1 3 GLU HG2 H 16.408 18.640 29.968 1.00 . A A . 458 GLU HG2 1 1
10 12154 1 1 3 GLU HG3 H 16.963 18.536 31.631 1.00 . A A . 458 GLU HG3 1 1
10 12155 1 1 3 GLU N N 19.404 19.504 31.986 1.00 . A A . 458 GLU N 1 1
10 12156 1 1 3 GLU O O 19.712 21.443 29.019 1.00 . A A . 458 GLU O 1 1
10 12157 1 1 3 GLU OE1 O 15.053 20.659 32.150 1.00 . A A . 458 GLU OE1 1 1
10 12158 1 1 3 GLU OE2 O 14.191 18.898 31.144 1.00 . A A . 458 GLU OE2 1 1
10 12159 1 1 4 TYR C C 22.026 19.967 27.449 1.00 . A A . 459 TYR C 1 1
10 12160 1 1 4 TYR CA C 22.352 20.313 28.911 1.00 . A A . 459 TYR CA 1 1
10 12161 1 1 4 TYR CB C 23.640 19.583 29.336 1.00 . A A . 459 TYR CB 1 1
10 12162 1 1 4 TYR CD1 C 25.405 20.824 30.692 1.00 . A A . 459 TYR CD1 1 1
10 12163 1 1 4 TYR CD2 C 23.769 19.448 31.859 1.00 . A A . 459 TYR CD2 1 1
10 12164 1 1 4 TYR CE1 C 26.042 21.105 31.920 1.00 . A A . 459 TYR CE1 1 1
10 12165 1 1 4 TYR CE2 C 24.396 19.737 33.084 1.00 . A A . 459 TYR CE2 1 1
10 12166 1 1 4 TYR CG C 24.268 19.990 30.658 1.00 . A A . 459 TYR CG 1 1
10 12167 1 1 4 TYR CZ C 25.537 20.563 33.121 1.00 . A A . 459 TYR CZ 1 1
10 12168 1 1 4 TYR H H 21.397 19.236 30.470 1.00 . A A . 459 TYR H 1 1
10 12169 1 1 4 TYR HA H 22.542 21.383 28.976 1.00 . A A . 459 TYR HA 1 1
10 12170 1 1 4 TYR HB2 H 23.433 18.512 29.379 1.00 . A A . 459 TYR HB2 1 1
10 12171 1 1 4 TYR HB3 H 24.384 19.726 28.550 1.00 . A A . 459 TYR HB3 1 1
10 12172 1 1 4 TYR HD1 H 25.801 21.238 29.776 1.00 . A A . 459 TYR HD1 1 1
10 12173 1 1 4 TYR HD2 H 22.915 18.785 31.846 1.00 . A A . 459 TYR HD2 1 1
10 12174 1 1 4 TYR HE1 H 26.919 21.746 31.957 1.00 . A A . 459 TYR HE1 1 1
10 12175 1 1 4 TYR HE2 H 24.007 19.316 33.998 1.00 . A A . 459 TYR HE2 1 1
10 12176 1 1 4 TYR HH H 25.772 20.279 35.022 1.00 . A A . 459 TYR HH 1 1
10 12177 1 1 4 TYR N N 21.251 19.994 29.820 1.00 . A A . 459 TYR N 1 1
10 12178 1 1 4 TYR O O 21.944 18.782 27.101 1.00 . A A . 459 TYR O 1 1
10 12179 1 1 4 TYR OH O 26.168 20.796 34.300 1.00 . A A . 459 TYR OH 1 1
10 12180 1 1 5 THR C C 23.017 20.435 24.533 1.00 . A A . 460 THR C 1 1
10 12181 1 1 5 THR CA C 21.663 20.837 25.142 1.00 . A A . 460 THR CA 1 1
10 12182 1 1 5 THR CB C 21.184 22.193 24.594 1.00 . A A . 460 THR CB 1 1
10 12183 1 1 5 THR CG2 C 21.791 22.639 23.262 1.00 . A A . 460 THR CG2 1 1
10 12184 1 1 5 THR H H 21.924 21.919 26.979 1.00 . A A . 460 THR H 1 1
10 12185 1 1 5 THR HA H 20.916 20.074 24.926 1.00 . A A . 460 THR HA 1 1
10 12186 1 1 5 THR HB H 21.418 22.946 25.342 1.00 . A A . 460 THR HB 1 1
10 12187 1 1 5 THR HG1 H 19.557 23.151 24.542 1.00 . A A . 460 THR HG1 1 1
10 12188 1 1 5 THR HG21 H 22.849 22.867 23.406 1.00 . A A . 460 THR HG21 1 1
10 12189 1 1 5 THR HG22 H 21.299 23.547 22.916 1.00 . A A . 460 THR HG22 1 1
10 12190 1 1 5 THR HG23 H 21.688 21.852 22.515 1.00 . A A . 460 THR HG23 1 1
10 12191 1 1 5 THR N N 21.865 20.980 26.600 1.00 . A A . 460 THR N 1 1
10 12192 1 1 5 THR O O 24.064 20.963 24.904 1.00 . A A . 460 THR O 1 1
10 12193 1 1 5 THR OG1 O 19.784 22.210 24.443 1.00 . A A . 460 THR OG1 1 1
10 12194 1 1 6 GLU C C 24.629 20.037 21.727 1.00 . A A . 461 GLU C 1 1
10 12195 1 1 6 GLU CA C 24.245 19.081 22.876 1.00 . A A . 461 GLU CA 1 1
10 12196 1 1 6 GLU CB C 24.057 17.627 22.423 1.00 . A A . 461 GLU CB 1 1
10 12197 1 1 6 GLU CD C 25.271 15.451 21.779 1.00 . A A . 461 GLU CD 1 1
10 12198 1 1 6 GLU CG C 25.341 16.985 21.881 1.00 . A A . 461 GLU CG 1 1
10 12199 1 1 6 GLU H H 22.150 19.081 23.308 1.00 . A A . 461 GLU H 1 1
10 12200 1 1 6 GLU HA H 25.066 19.093 23.589 1.00 . A A . 461 GLU HA 1 1
10 12201 1 1 6 GLU HB2 H 23.737 17.067 23.300 1.00 . A A . 461 GLU HB2 1 1
10 12202 1 1 6 GLU HB3 H 23.271 17.575 21.669 1.00 . A A . 461 GLU HB3 1 1
10 12203 1 1 6 GLU HG2 H 25.553 17.405 20.896 1.00 . A A . 461 GLU HG2 1 1
10 12204 1 1 6 GLU HG3 H 26.165 17.247 22.549 1.00 . A A . 461 GLU HG3 1 1
10 12205 1 1 6 GLU N N 23.026 19.507 23.578 1.00 . A A . 461 GLU N 1 1
10 12206 1 1 6 GLU O O 23.753 20.497 20.988 1.00 . A A . 461 GLU O 1 1
10 12207 1 1 6 GLU OE1 O 24.179 14.845 21.924 1.00 . A A . 461 GLU OE1 1 1
10 12208 1 1 6 GLU OE2 O 26.335 14.809 21.601 1.00 . A A . 461 GLU OE2 1 1
10 12209 1 1 7 ILE C C 27.719 20.838 19.888 1.00 . A A . 462 ILE C 1 1
10 12210 1 1 7 ILE CA C 26.451 21.337 20.616 1.00 . A A . 462 ILE CA 1 1
10 12211 1 1 7 ILE CB C 26.687 22.702 21.318 1.00 . A A . 462 ILE CB 1 1
10 12212 1 1 7 ILE CD1 C 28.361 24.088 22.703 1.00 . A A . 462 ILE CD1 1 1
10 12213 1 1 7 ILE CG1 C 27.813 22.692 22.376 1.00 . A A . 462 ILE CG1 1 1
10 12214 1 1 7 ILE CG2 C 25.397 23.256 21.945 1.00 . A A . 462 ILE CG2 1 1
10 12215 1 1 7 ILE H H 26.596 19.908 22.200 1.00 . A A . 462 ILE H 1 1
10 12216 1 1 7 ILE HA H 25.697 21.502 19.845 1.00 . A A . 462 ILE HA 1 1
10 12217 1 1 7 ILE HB H 26.995 23.394 20.540 1.00 . A A . 462 ILE HB 1 1
10 12218 1 1 7 ILE HD11 H 29.211 23.992 23.376 1.00 . A A . 462 ILE HD11 1 1
10 12219 1 1 7 ILE HD12 H 28.701 24.575 21.789 1.00 . A A . 462 ILE HD12 1 1
10 12220 1 1 7 ILE HD13 H 27.600 24.703 23.181 1.00 . A A . 462 ILE HD13 1 1
10 12221 1 1 7 ILE HG12 H 27.466 22.209 23.289 1.00 . A A . 462 ILE HG12 1 1
10 12222 1 1 7 ILE HG13 H 28.648 22.123 21.990 1.00 . A A . 462 ILE HG13 1 1
10 12223 1 1 7 ILE HG21 H 24.602 23.280 21.199 1.00 . A A . 462 ILE HG21 1 1
10 12224 1 1 7 ILE HG22 H 25.083 22.630 22.779 1.00 . A A . 462 ILE HG22 1 1
10 12225 1 1 7 ILE HG23 H 25.556 24.271 22.312 1.00 . A A . 462 ILE HG23 1 1
10 12226 1 1 7 ILE N N 25.926 20.336 21.568 1.00 . A A . 462 ILE N 1 1
10 12227 1 1 7 ILE O O 28.553 20.131 20.466 1.00 . A A . 462 ILE O 1 1
10 12228 1 1 8 ALA C C 29.799 21.915 17.113 1.00 . A A . 463 ALA C 1 1
10 12229 1 1 8 ALA CA C 28.978 20.776 17.749 1.00 . A A . 463 ALA CA 1 1
10 12230 1 1 8 ALA CB C 28.402 19.814 16.703 1.00 . A A . 463 ALA CB 1 1
10 12231 1 1 8 ALA H H 27.185 21.827 18.199 1.00 . A A . 463 ALA H 1 1
10 12232 1 1 8 ALA HA H 29.685 20.218 18.359 1.00 . A A . 463 ALA HA 1 1
10 12233 1 1 8 ALA HB1 H 27.888 18.989 17.199 1.00 . A A . 463 ALA HB1 1 1
10 12234 1 1 8 ALA HB2 H 27.695 20.341 16.061 1.00 . A A . 463 ALA HB2 1 1
10 12235 1 1 8 ALA HB3 H 29.206 19.409 16.088 1.00 . A A . 463 ALA HB3 1 1
10 12236 1 1 8 ALA N N 27.892 21.241 18.621 1.00 . A A . 463 ALA N 1 1
10 12237 1 1 8 ALA O O 29.258 22.908 16.621 1.00 . A A . 463 ALA O 1 1
10 12238 1 1 9 LEU C C 32.369 22.972 15.339 1.00 . A A . 464 LEU C 1 1
10 12239 1 1 9 LEU CA C 32.082 22.839 16.859 1.00 . A A . 464 LEU CA 1 1
10 12240 1 1 9 LEU CB C 33.411 22.632 17.619 1.00 . A A . 464 LEU CB 1 1
10 12241 1 1 9 LEU CD1 C 32.400 21.846 19.856 1.00 . A A . 464 LEU CD1 1 1
10 12242 1 1 9 LEU CD2 C 34.839 22.080 19.618 1.00 . A A . 464 LEU CD2 1 1
10 12243 1 1 9 LEU CG C 33.490 22.627 19.158 1.00 . A A . 464 LEU CG 1 1
10 12244 1 1 9 LEU H H 31.491 20.881 17.479 1.00 . A A . 464 LEU H 1 1
10 12245 1 1 9 LEU HA H 31.642 23.764 17.223 1.00 . A A . 464 LEU HA 1 1
10 12246 1 1 9 LEU HB2 H 33.890 21.735 17.231 1.00 . A A . 464 LEU HB2 1 1
10 12247 1 1 9 LEU HB3 H 34.008 23.497 17.351 1.00 . A A . 464 LEU HB3 1 1
10 12248 1 1 9 LEU HD11 H 32.604 21.826 20.923 1.00 . A A . 464 LEU HD11 1 1
10 12249 1 1 9 LEU HD12 H 32.368 20.832 19.466 1.00 . A A . 464 LEU HD12 1 1
10 12250 1 1 9 LEU HD13 H 31.445 22.341 19.698 1.00 . A A . 464 LEU HD13 1 1
10 12251 1 1 9 LEU HD21 H 34.897 21.007 19.445 1.00 . A A . 464 LEU HD21 1 1
10 12252 1 1 9 LEU HD22 H 34.969 22.308 20.671 1.00 . A A . 464 LEU HD22 1 1
10 12253 1 1 9 LEU HD23 H 35.638 22.572 19.067 1.00 . A A . 464 LEU HD23 1 1
10 12254 1 1 9 LEU HG H 33.401 23.656 19.496 1.00 . A A . 464 LEU HG 1 1
10 12255 1 1 9 LEU N N 31.126 21.767 17.147 1.00 . A A . 464 LEU N 1 1
10 12256 1 1 9 LEU O O 32.379 21.954 14.634 1.00 . A A . 464 LEU O 1 1
10 12257 1 1 10 PRO C C 31.272 25.959 15.864 1.00 . A A . 465 PRO C 1 1
10 12258 1 1 10 PRO CA C 32.692 25.461 15.554 1.00 . A A . 465 PRO CA 1 1
10 12259 1 1 10 PRO CB C 33.433 26.444 14.646 1.00 . A A . 465 PRO CB 1 1
10 12260 1 1 10 PRO CD C 33.123 24.397 13.461 1.00 . A A . 465 PRO CD 1 1
10 12261 1 1 10 PRO CG C 33.148 25.910 13.245 1.00 . A A . 465 PRO CG 1 1
10 12262 1 1 10 PRO HA H 33.255 25.362 16.478 1.00 . A A . 465 PRO HA 1 1
10 12263 1 1 10 PRO HB2 H 33.073 27.461 14.787 1.00 . A A . 465 PRO HB2 1 1
10 12264 1 1 10 PRO HB3 H 34.504 26.394 14.836 1.00 . A A . 465 PRO HB3 1 1
10 12265 1 1 10 PRO HD2 H 32.447 23.927 12.747 1.00 . A A . 465 PRO HD2 1 1
10 12266 1 1 10 PRO HD3 H 34.133 24.000 13.351 1.00 . A A . 465 PRO HD3 1 1
10 12267 1 1 10 PRO HG2 H 32.170 26.255 12.914 1.00 . A A . 465 PRO HG2 1 1
10 12268 1 1 10 PRO HG3 H 33.922 26.202 12.535 1.00 . A A . 465 PRO HG3 1 1
10 12269 1 1 10 PRO N N 32.682 24.185 14.833 1.00 . A A . 465 PRO N 1 1
10 12270 1 1 10 PRO O O 30.412 26.016 14.982 1.00 . A A . 465 PRO O 1 1
10 12271 1 1 11 PHE C C 29.660 28.205 18.049 1.00 . A A . 466 PHE C 1 1
10 12272 1 1 11 PHE CA C 29.708 26.728 17.630 1.00 . A A . 466 PHE CA 1 1
10 12273 1 1 11 PHE CB C 29.360 25.818 18.815 1.00 . A A . 466 PHE CB 1 1
10 12274 1 1 11 PHE CD1 C 26.870 25.362 18.826 1.00 . A A . 466 PHE CD1 1 1
10 12275 1 1 11 PHE CD2 C 27.729 26.990 20.412 1.00 . A A . 466 PHE CD2 1 1
10 12276 1 1 11 PHE CE1 C 25.572 25.560 19.334 1.00 . A A . 466 PHE CE1 1 1
10 12277 1 1 11 PHE CE2 C 26.428 27.201 20.906 1.00 . A A . 466 PHE CE2 1 1
10 12278 1 1 11 PHE CG C 27.963 26.059 19.379 1.00 . A A . 466 PHE CG 1 1
10 12279 1 1 11 PHE CZ C 25.350 26.479 20.371 1.00 . A A . 466 PHE CZ 1 1
10 12280 1 1 11 PHE H H 31.813 26.359 17.762 1.00 . A A . 466 PHE H 1 1
10 12281 1 1 11 PHE HA H 28.957 26.577 16.854 1.00 . A A . 466 PHE HA 1 1
10 12282 1 1 11 PHE HB2 H 29.424 24.780 18.491 1.00 . A A . 466 PHE HB2 1 1
10 12283 1 1 11 PHE HB3 H 30.128 25.956 19.589 1.00 . A A . 466 PHE HB3 1 1
10 12284 1 1 11 PHE HD1 H 27.025 24.656 18.022 1.00 . A A . 466 PHE HD1 1 1
10 12285 1 1 11 PHE HD2 H 28.547 27.561 20.817 1.00 . A A . 466 PHE HD2 1 1
10 12286 1 1 11 PHE HE1 H 24.740 24.995 18.938 1.00 . A A . 466 PHE HE1 1 1
10 12287 1 1 11 PHE HE2 H 26.238 27.910 21.702 1.00 . A A . 466 PHE HE2 1 1
10 12288 1 1 11 PHE HZ H 24.352 26.627 20.761 1.00 . A A . 466 PHE HZ 1 1
10 12289 1 1 11 PHE N N 31.029 26.347 17.114 1.00 . A A . 466 PHE N 1 1
10 12290 1 1 11 PHE O O 30.664 28.755 18.494 1.00 . A A . 466 PHE O 1 1
10 12291 1 1 12 SER C C 26.843 30.551 18.789 1.00 . A A . 467 SER C 1 1
10 12292 1 1 12 SER CA C 28.290 30.234 18.406 1.00 . A A . 467 SER CA 1 1
10 12293 1 1 12 SER CB C 28.795 31.215 17.336 1.00 . A A . 467 SER CB 1 1
10 12294 1 1 12 SER H H 27.687 28.356 17.605 1.00 . A A . 467 SER H 1 1
10 12295 1 1 12 SER HA H 28.884 30.411 19.312 1.00 . A A . 467 SER HA 1 1
10 12296 1 1 12 SER HB2 H 28.489 32.228 17.597 1.00 . A A . 467 SER HB2 1 1
10 12297 1 1 12 SER HB3 H 29.882 31.184 17.343 1.00 . A A . 467 SER HB3 1 1
10 12298 1 1 12 SER HG H 28.842 30.151 15.712 1.00 . A A . 467 SER HG 1 1
10 12299 1 1 12 SER N N 28.494 28.847 17.968 1.00 . A A . 467 SER N 1 1
10 12300 1 1 12 SER O O 25.891 29.877 18.377 1.00 . A A . 467 SER O 1 1
10 12301 1 1 12 SER OG O 28.313 30.907 16.038 1.00 . A A . 467 SER OG 1 1
10 12302 1 1 13 TYR C C 25.565 33.738 20.029 1.00 . A A . 468 TYR C 1 1
10 12303 1 1 13 TYR CA C 25.434 32.203 20.022 1.00 . A A . 468 TYR CA 1 1
10 12304 1 1 13 TYR CB C 24.999 31.579 21.374 1.00 . A A . 468 TYR CB 1 1
10 12305 1 1 13 TYR CD1 C 25.831 32.385 23.649 1.00 . A A . 468 TYR CD1 1 1
10 12306 1 1 13 TYR CD2 C 23.773 33.324 22.757 1.00 . A A . 468 TYR CD2 1 1
10 12307 1 1 13 TYR CE1 C 25.697 33.167 24.815 1.00 . A A . 468 TYR CE1 1 1
10 12308 1 1 13 TYR CE2 C 23.649 34.128 23.902 1.00 . A A . 468 TYR CE2 1 1
10 12309 1 1 13 TYR CG C 24.888 32.480 22.601 1.00 . A A . 468 TYR CG 1 1
10 12310 1 1 13 TYR CZ C 24.624 34.073 24.919 1.00 . A A . 468 TYR CZ 1 1
10 12311 1 1 13 TYR H H 27.560 32.062 19.893 1.00 . A A . 468 TYR H 1 1
10 12312 1 1 13 TYR HA H 24.686 31.955 19.271 1.00 . A A . 468 TYR HA 1 1
10 12313 1 1 13 TYR HB2 H 24.011 31.150 21.215 1.00 . A A . 468 TYR HB2 1 1
10 12314 1 1 13 TYR HB3 H 25.649 30.738 21.618 1.00 . A A . 468 TYR HB3 1 1
10 12315 1 1 13 TYR HD1 H 26.637 31.675 23.577 1.00 . A A . 468 TYR HD1 1 1
10 12316 1 1 13 TYR HD2 H 23.003 33.357 21.998 1.00 . A A . 468 TYR HD2 1 1
10 12317 1 1 13 TYR HE1 H 26.397 33.089 25.639 1.00 . A A . 468 TYR HE1 1 1
10 12318 1 1 13 TYR HE2 H 22.797 34.781 24.012 1.00 . A A . 468 TYR HE2 1 1
10 12319 1 1 13 TYR HH H 24.269 35.787 25.636 1.00 . A A . 468 TYR HH 1 1
10 12320 1 1 13 TYR N N 26.706 31.599 19.600 1.00 . A A . 468 TYR N 1 1
10 12321 1 1 13 TYR O O 26.687 34.255 20.082 1.00 . A A . 468 TYR O 1 1
10 12322 1 1 13 TYR OH O 24.544 34.918 25.976 1.00 . A A . 468 TYR OH 1 1
10 12323 1 1 14 ASP C C 23.172 36.475 20.869 1.00 . A A . 469 ASP C 1 1
10 12324 1 1 14 ASP CA C 24.444 35.926 20.185 1.00 . A A . 469 ASP CA 1 1
10 12325 1 1 14 ASP CB C 24.808 36.781 18.958 1.00 . A A . 469 ASP CB 1 1
10 12326 1 1 14 ASP CG C 23.856 36.732 17.755 1.00 . A A . 469 ASP CG 1 1
10 12327 1 1 14 ASP H H 23.566 33.990 19.817 1.00 . A A . 469 ASP H 1 1
10 12328 1 1 14 ASP HA H 25.249 36.098 20.891 1.00 . A A . 469 ASP HA 1 1
10 12329 1 1 14 ASP HB2 H 24.900 37.812 19.296 1.00 . A A . 469 ASP HB2 1 1
10 12330 1 1 14 ASP HB3 H 25.796 36.483 18.613 1.00 . A A . 469 ASP HB3 1 1
10 12331 1 1 14 ASP N N 24.451 34.476 19.927 1.00 . A A . 469 ASP N 1 1
10 12332 1 1 14 ASP O O 22.075 36.472 20.301 1.00 . A A . 469 ASP O 1 1
10 12333 1 1 14 ASP OD1 O 23.420 35.647 17.300 1.00 . A A . 469 ASP OD1 1 1
10 12334 1 1 14 ASP OD2 O 23.562 37.836 17.233 1.00 . A A . 469 ASP OD2 1 1
10 12335 1 1 15 GLY C C 22.659 37.620 24.392 1.00 . A A . 470 GLY C 1 1
10 12336 1 1 15 GLY CA C 22.305 37.658 22.899 1.00 . A A . 470 GLY CA 1 1
10 12337 1 1 15 GLY H H 24.252 36.911 22.514 1.00 . A A . 470 GLY H 1 1
10 12338 1 1 15 GLY HA2 H 22.192 38.694 22.590 1.00 . A A . 470 GLY HA2 1 1
10 12339 1 1 15 GLY HA3 H 21.350 37.151 22.760 1.00 . A A . 470 GLY HA3 1 1
10 12340 1 1 15 GLY N N 23.336 37.011 22.081 1.00 . A A . 470 GLY N 1 1
10 12341 1 1 15 GLY O O 23.733 37.158 24.777 1.00 . A A . 470 GLY O 1 1
10 12342 1 1 16 ALA C C 21.082 36.289 26.873 1.00 . A A . 471 ALA C 1 1
10 12343 1 1 16 ALA CA C 21.791 37.653 26.673 1.00 . A A . 471 ALA CA 1 1
10 12344 1 1 16 ALA CB C 21.175 38.770 27.521 1.00 . A A . 471 ALA CB 1 1
10 12345 1 1 16 ALA H H 20.926 38.519 24.936 1.00 . A A . 471 ALA H 1 1
10 12346 1 1 16 ALA HA H 22.837 37.563 26.982 1.00 . A A . 471 ALA HA 1 1
10 12347 1 1 16 ALA HB1 H 21.092 38.451 28.557 1.00 . A A . 471 ALA HB1 1 1
10 12348 1 1 16 ALA HB2 H 21.807 39.659 27.487 1.00 . A A . 471 ALA HB2 1 1
10 12349 1 1 16 ALA HB3 H 20.182 39.020 27.146 1.00 . A A . 471 ALA HB3 1 1
10 12350 1 1 16 ALA N N 21.754 38.047 25.267 1.00 . A A . 471 ALA N 1 1
10 12351 1 1 16 ALA O O 20.147 35.943 26.142 1.00 . A A . 471 ALA O 1 1
10 12352 1 1 17 GLY C C 21.615 33.506 29.352 1.00 . A A . 472 GLY C 1 1
10 12353 1 1 17 GLY CA C 20.801 34.322 28.350 1.00 . A A . 472 GLY CA 1 1
10 12354 1 1 17 GLY H H 22.353 35.764 28.356 1.00 . A A . 472 GLY H 1 1
10 12355 1 1 17 GLY HA2 H 19.879 34.630 28.839 1.00 . A A . 472 GLY HA2 1 1
10 12356 1 1 17 GLY HA3 H 20.543 33.678 27.510 1.00 . A A . 472 GLY HA3 1 1
10 12357 1 1 17 GLY N N 21.508 35.514 27.871 1.00 . A A . 472 GLY N 1 1
10 12358 1 1 17 GLY O O 22.836 33.409 29.241 1.00 . A A . 472 GLY O 1 1
10 12359 1 1 18 GLU C C 21.378 30.504 30.644 1.00 . A A . 473 GLU C 1 1
10 12360 1 1 18 GLU CA C 21.568 31.917 31.225 1.00 . A A . 473 GLU CA 1 1
10 12361 1 1 18 GLU CB C 21.037 32.080 32.662 1.00 . A A . 473 GLU CB 1 1
10 12362 1 1 18 GLU CD C 21.537 31.413 35.118 1.00 . A A . 473 GLU CD 1 1
10 12363 1 1 18 GLU CG C 21.842 31.201 33.629 1.00 . A A . 473 GLU CG 1 1
10 12364 1 1 18 GLU H H 19.946 33.053 30.408 1.00 . A A . 473 GLU H 1 1
10 12365 1 1 18 GLU HA H 22.637 32.107 31.260 1.00 . A A . 473 GLU HA 1 1
10 12366 1 1 18 GLU HB2 H 21.153 33.123 32.960 1.00 . A A . 473 GLU HB2 1 1
10 12367 1 1 18 GLU HB3 H 19.982 31.816 32.701 1.00 . A A . 473 GLU HB3 1 1
10 12368 1 1 18 GLU HG2 H 21.668 30.152 33.383 1.00 . A A . 473 GLU HG2 1 1
10 12369 1 1 18 GLU HG3 H 22.901 31.412 33.471 1.00 . A A . 473 GLU HG3 1 1
10 12370 1 1 18 GLU N N 20.950 32.907 30.340 1.00 . A A . 473 GLU N 1 1
10 12371 1 1 18 GLU O O 20.256 29.985 30.598 1.00 . A A . 473 GLU O 1 1
10 12372 1 1 18 GLU OE1 O 20.533 32.064 35.499 1.00 . A A . 473 GLU OE1 1 1
10 12373 1 1 18 GLU OE2 O 22.336 30.895 35.936 1.00 . A A . 473 GLU OE2 1 1
10 12374 1 1 19 TYR C C 23.388 27.521 29.932 1.00 . A A . 474 TYR C 1 1
10 12375 1 1 19 TYR CA C 22.469 28.629 29.421 1.00 . A A . 474 TYR CA 1 1
10 12376 1 1 19 TYR CB C 22.619 28.861 27.903 1.00 . A A . 474 TYR CB 1 1
10 12377 1 1 19 TYR CD1 C 20.370 28.439 26.852 1.00 . A A . 474 TYR CD1 1 1
10 12378 1 1 19 TYR CD2 C 21.256 30.708 26.813 1.00 . A A . 474 TYR CD2 1 1
10 12379 1 1 19 TYR CE1 C 19.243 28.864 26.129 1.00 . A A . 474 TYR CE1 1 1
10 12380 1 1 19 TYR CE2 C 20.127 31.137 26.086 1.00 . A A . 474 TYR CE2 1 1
10 12381 1 1 19 TYR CG C 21.377 29.357 27.194 1.00 . A A . 474 TYR CG 1 1
10 12382 1 1 19 TYR CZ C 19.117 30.215 25.736 1.00 . A A . 474 TYR CZ 1 1
10 12383 1 1 19 TYR H H 23.376 30.297 30.344 1.00 . A A . 474 TYR H 1 1
10 12384 1 1 19 TYR HA H 21.474 28.199 29.532 1.00 . A A . 474 TYR HA 1 1
10 12385 1 1 19 TYR HB2 H 23.454 29.523 27.692 1.00 . A A . 474 TYR HB2 1 1
10 12386 1 1 19 TYR HB3 H 22.881 27.912 27.435 1.00 . A A . 474 TYR HB3 1 1
10 12387 1 1 19 TYR HD1 H 20.473 27.396 27.119 1.00 . A A . 474 TYR HD1 1 1
10 12388 1 1 19 TYR HD2 H 22.044 31.412 27.052 1.00 . A A . 474 TYR HD2 1 1
10 12389 1 1 19 TYR HE1 H 18.488 28.144 25.858 1.00 . A A . 474 TYR HE1 1 1
10 12390 1 1 19 TYR HE2 H 20.034 32.165 25.771 1.00 . A A . 474 TYR HE2 1 1
10 12391 1 1 19 TYR HH H 17.373 29.901 24.966 1.00 . A A . 474 TYR HH 1 1
10 12392 1 1 19 TYR N N 22.468 29.879 30.183 1.00 . A A . 474 TYR N 1 1
10 12393 1 1 19 TYR O O 24.380 27.795 30.617 1.00 . A A . 474 TYR O 1 1
10 12394 1 1 19 TYR OH O 18.022 30.624 25.041 1.00 . A A . 474 TYR OH 1 1
10 12395 1 1 20 TYR C C 23.939 24.163 28.456 1.00 . A A . 475 TYR C 1 1
10 12396 1 1 20 TYR CA C 23.905 25.106 29.666 1.00 . A A . 475 TYR CA 1 1
10 12397 1 1 20 TYR CB C 23.553 24.319 30.943 1.00 . A A . 475 TYR CB 1 1
10 12398 1 1 20 TYR CD1 C 25.707 24.121 32.185 1.00 . A A . 475 TYR CD1 1 1
10 12399 1 1 20 TYR CD2 C 23.786 25.021 33.383 1.00 . A A . 475 TYR CD2 1 1
10 12400 1 1 20 TYR CE1 C 26.411 23.993 33.394 1.00 . A A . 475 TYR CE1 1 1
10 12401 1 1 20 TYR CE2 C 24.518 24.973 34.588 1.00 . A A . 475 TYR CE2 1 1
10 12402 1 1 20 TYR CG C 24.378 24.574 32.185 1.00 . A A . 475 TYR CG 1 1
10 12403 1 1 20 TYR CZ C 25.823 24.433 34.598 1.00 . A A . 475 TYR CZ 1 1
10 12404 1 1 20 TYR H H 22.178 26.163 29.064 1.00 . A A . 475 TYR H 1 1
10 12405 1 1 20 TYR HA H 24.922 25.503 29.741 1.00 . A A . 475 TYR HA 1 1
10 12406 1 1 20 TYR HB2 H 22.500 24.479 31.177 1.00 . A A . 475 TYR HB2 1 1
10 12407 1 1 20 TYR HB3 H 23.646 23.252 30.732 1.00 . A A . 475 TYR HB3 1 1
10 12408 1 1 20 TYR HD1 H 26.148 23.772 31.262 1.00 . A A . 475 TYR HD1 1 1
10 12409 1 1 20 TYR HD2 H 22.753 25.344 33.392 1.00 . A A . 475 TYR HD2 1 1
10 12410 1 1 20 TYR HE1 H 27.380 23.511 33.404 1.00 . A A . 475 TYR HE1 1 1
10 12411 1 1 20 TYR HE2 H 24.068 25.308 35.512 1.00 . A A . 475 TYR HE2 1 1
10 12412 1 1 20 TYR HH H 27.464 24.250 35.586 1.00 . A A . 475 TYR HH 1 1
10 12413 1 1 20 TYR N N 23.065 26.289 29.539 1.00 . A A . 475 TYR N 1 1
10 12414 1 1 20 TYR O O 22.916 23.601 28.056 1.00 . A A . 475 TYR O 1 1
10 12415 1 1 20 TYR OH O 26.517 24.333 35.762 1.00 . A A . 475 TYR OH 1 1
10 12416 1 1 21 TRP C C 26.530 22.094 26.974 1.00 . A A . 476 TRP C 1 1
10 12417 1 1 21 TRP CA C 25.425 23.137 26.735 1.00 . A A . 476 TRP CA 1 1
10 12418 1 1 21 TRP CB C 25.766 24.088 25.575 1.00 . A A . 476 TRP CB 1 1
10 12419 1 1 21 TRP CD1 C 23.390 24.918 25.333 1.00 . A A . 476 TRP CD1 1 1
10 12420 1 1 21 TRP CD2 C 24.849 26.502 24.818 1.00 . A A . 476 TRP CD2 1 1
10 12421 1 1 21 TRP CE2 C 23.556 27.093 24.724 1.00 . A A . 476 TRP CE2 1 1
10 12422 1 1 21 TRP CE3 C 25.941 27.336 24.548 1.00 . A A . 476 TRP CE3 1 1
10 12423 1 1 21 TRP CG C 24.717 25.117 25.254 1.00 . A A . 476 TRP CG 1 1
10 12424 1 1 21 TRP CH2 C 24.471 29.255 24.198 1.00 . A A . 476 TRP CH2 1 1
10 12425 1 1 21 TRP CZ2 C 23.354 28.443 24.426 1.00 . A A . 476 TRP CZ2 1 1
10 12426 1 1 21 TRP CZ3 C 25.764 28.702 24.245 1.00 . A A . 476 TRP CZ3 1 1
10 12427 1 1 21 TRP H H 25.918 24.451 28.302 1.00 . A A . 476 TRP H 1 1
10 12428 1 1 21 TRP HA H 24.523 22.593 26.475 1.00 . A A . 476 TRP HA 1 1
10 12429 1 1 21 TRP HB2 H 26.702 24.601 25.796 1.00 . A A . 476 TRP HB2 1 1
10 12430 1 1 21 TRP HB3 H 25.932 23.487 24.685 1.00 . A A . 476 TRP HB3 1 1
10 12431 1 1 21 TRP HD1 H 22.955 23.996 25.662 1.00 . A A . 476 TRP HD1 1 1
10 12432 1 1 21 TRP HE1 H 21.691 26.127 25.001 1.00 . A A . 476 TRP HE1 1 1
10 12433 1 1 21 TRP HE3 H 26.918 26.898 24.654 1.00 . A A . 476 TRP HE3 1 1
10 12434 1 1 21 TRP HH2 H 24.325 30.306 24.005 1.00 . A A . 476 TRP HH2 1 1
10 12435 1 1 21 TRP HZ2 H 22.359 28.862 24.408 1.00 . A A . 476 TRP HZ2 1 1
10 12436 1 1 21 TRP HZ3 H 26.624 29.335 24.080 1.00 . A A . 476 TRP HZ3 1 1
10 12437 1 1 21 TRP N N 25.140 23.935 27.925 1.00 . A A . 476 TRP N 1 1
10 12438 1 1 21 TRP NE1 N 22.700 26.064 25.013 1.00 . A A . 476 TRP NE1 1 1
10 12439 1 1 21 TRP O O 27.331 22.225 27.902 1.00 . A A . 476 TRP O 1 1
10 12440 1 1 22 LYS C C 28.181 19.591 24.876 1.00 . A A . 477 LYS C 1 1
10 12441 1 1 22 LYS CA C 27.581 19.955 26.238 1.00 . A A . 477 LYS CA 1 1
10 12442 1 1 22 LYS CB C 26.981 18.742 26.986 1.00 . A A . 477 LYS CB 1 1
10 12443 1 1 22 LYS CD C 25.198 16.904 27.157 1.00 . A A . 477 LYS CD 1 1
10 12444 1 1 22 LYS CE C 26.041 15.649 26.881 1.00 . A A . 477 LYS CE 1 1
10 12445 1 1 22 LYS CG C 25.700 18.136 26.381 1.00 . A A . 477 LYS CG 1 1
10 12446 1 1 22 LYS H H 25.879 20.983 25.421 1.00 . A A . 477 LYS H 1 1
10 12447 1 1 22 LYS HA H 28.416 20.312 26.840 1.00 . A A . 477 LYS HA 1 1
10 12448 1 1 22 LYS HB2 H 27.745 17.968 27.054 1.00 . A A . 477 LYS HB2 1 1
10 12449 1 1 22 LYS HB3 H 26.743 19.064 28.001 1.00 . A A . 477 LYS HB3 1 1
10 12450 1 1 22 LYS HD2 H 25.201 17.123 28.226 1.00 . A A . 477 LYS HD2 1 1
10 12451 1 1 22 LYS HD3 H 24.168 16.705 26.853 1.00 . A A . 477 LYS HD3 1 1
10 12452 1 1 22 LYS HE2 H 25.965 15.404 25.818 1.00 . A A . 477 LYS HE2 1 1
10 12453 1 1 22 LYS HE3 H 27.089 15.858 27.108 1.00 . A A . 477 LYS HE3 1 1
10 12454 1 1 22 LYS HG2 H 24.914 18.891 26.395 1.00 . A A . 477 LYS HG2 1 1
10 12455 1 1 22 LYS HG3 H 25.876 17.853 25.347 1.00 . A A . 477 LYS HG3 1 1
10 12456 1 1 22 LYS HZ1 H 26.105 13.643 27.443 1.00 . A A . 477 LYS HZ1 1 1
10 12457 1 1 22 LYS HZ2 H 24.614 14.264 27.507 1.00 . A A . 477 LYS HZ2 1 1
10 12458 1 1 22 LYS HZ3 H 25.694 14.651 28.683 1.00 . A A . 477 LYS HZ3 1 1
10 12459 1 1 22 LYS N N 26.594 21.047 26.143 1.00 . A A . 477 LYS N 1 1
10 12460 1 1 22 LYS NZ N 25.591 14.487 27.682 1.00 . A A . 477 LYS NZ 1 1
10 12461 1 1 22 LYS O O 27.464 19.504 23.883 1.00 . A A . 477 LYS O 1 1
10 12462 1 1 23 THR C C 31.281 17.841 23.895 1.00 . A A . 478 THR C 1 1
10 12463 1 1 23 THR CA C 30.261 18.949 23.649 1.00 . A A . 478 THR CA 1 1
10 12464 1 1 23 THR CB C 30.871 20.153 22.939 1.00 . A A . 478 THR CB 1 1
10 12465 1 1 23 THR CG2 C 32.185 20.628 23.565 1.00 . A A . 478 THR CG2 1 1
10 12466 1 1 23 THR H H 30.012 19.438 25.709 1.00 . A A . 478 THR H 1 1
10 12467 1 1 23 THR HA H 29.561 18.553 22.912 1.00 . A A . 478 THR HA 1 1
10 12468 1 1 23 THR HB H 30.157 20.970 22.949 1.00 . A A . 478 THR HB 1 1
10 12469 1 1 23 THR HG1 H 30.257 19.850 21.134 1.00 . A A . 478 THR HG1 1 1
10 12470 1 1 23 THR HG21 H 32.085 20.685 24.648 1.00 . A A . 478 THR HG21 1 1
10 12471 1 1 23 THR HG22 H 32.413 21.626 23.198 1.00 . A A . 478 THR HG22 1 1
10 12472 1 1 23 THR HG23 H 33.006 19.956 23.316 1.00 . A A . 478 THR HG23 1 1
10 12473 1 1 23 THR N N 29.491 19.350 24.841 1.00 . A A . 478 THR N 1 1
10 12474 1 1 23 THR O O 31.743 17.679 25.017 1.00 . A A . 478 THR O 1 1
10 12475 1 1 23 THR OG1 O 31.105 19.764 21.610 1.00 . A A . 478 THR OG1 1 1
10 12476 1 1 24 ASP C C 33.723 15.878 22.017 1.00 . A A . 479 ASP C 1 1
10 12477 1 1 24 ASP CA C 32.487 15.877 22.938 1.00 . A A . 479 ASP CA 1 1
10 12478 1 1 24 ASP CB C 31.643 14.584 22.852 1.00 . A A . 479 ASP CB 1 1
10 12479 1 1 24 ASP CG C 30.602 14.524 21.723 1.00 . A A . 479 ASP CG 1 1
10 12480 1 1 24 ASP H H 31.254 17.313 21.964 1.00 . A A . 479 ASP H 1 1
10 12481 1 1 24 ASP HA H 32.927 15.851 23.936 1.00 . A A . 479 ASP HA 1 1
10 12482 1 1 24 ASP HB2 H 32.300 13.718 22.778 1.00 . A A . 479 ASP HB2 1 1
10 12483 1 1 24 ASP HB3 H 31.107 14.485 23.795 1.00 . A A . 479 ASP HB3 1 1
10 12484 1 1 24 ASP N N 31.649 17.085 22.867 1.00 . A A . 479 ASP N 1 1
10 12485 1 1 24 ASP O O 34.365 14.844 21.822 1.00 . A A . 479 ASP O 1 1
10 12486 1 1 24 ASP OD1 O 29.835 13.535 21.673 1.00 . A A . 479 ASP OD1 1 1
10 12487 1 1 24 ASP OD2 O 30.551 15.422 20.845 1.00 . A A . 479 ASP OD2 1 1
10 12488 1 1 25 GLN C C 36.190 17.969 20.388 1.00 . A A . 480 GLN C 1 1
10 12489 1 1 25 GLN CA C 34.851 17.222 20.236 1.00 . A A . 480 GLN CA 1 1
10 12490 1 1 25 GLN CB C 33.979 17.962 19.203 1.00 . A A . 480 GLN CB 1 1
10 12491 1 1 25 GLN CD C 31.584 17.982 18.424 1.00 . A A . 480 GLN CD 1 1
10 12492 1 1 25 GLN CG C 32.803 17.119 18.700 1.00 . A A . 480 GLN CG 1 1
10 12493 1 1 25 GLN H H 33.464 17.837 21.724 1.00 . A A . 480 GLN H 1 1
10 12494 1 1 25 GLN HA H 35.103 16.237 19.839 1.00 . A A . 480 GLN HA 1 1
10 12495 1 1 25 GLN HB2 H 33.602 18.872 19.676 1.00 . A A . 480 GLN HB2 1 1
10 12496 1 1 25 GLN HB3 H 34.566 18.269 18.338 1.00 . A A . 480 GLN HB3 1 1
10 12497 1 1 25 GLN HE21 H 30.451 16.931 19.728 1.00 . A A . 480 GLN HE21 1 1
10 12498 1 1 25 GLN HE22 H 29.665 18.290 18.953 1.00 . A A . 480 GLN HE22 1 1
10 12499 1 1 25 GLN HG2 H 33.089 16.593 17.790 1.00 . A A . 480 GLN HG2 1 1
10 12500 1 1 25 GLN HG3 H 32.541 16.374 19.445 1.00 . A A . 480 GLN HG3 1 1
10 12501 1 1 25 GLN N N 34.045 17.053 21.458 1.00 . A A . 480 GLN N 1 1
10 12502 1 1 25 GLN NE2 N 30.488 17.730 19.100 1.00 . A A . 480 GLN NE2 1 1
10 12503 1 1 25 GLN O O 36.869 18.177 19.380 1.00 . A A . 480 GLN O 1 1
10 12504 1 1 25 GLN OE1 O 31.621 18.908 17.620 1.00 . A A . 480 GLN OE1 1 1
10 12505 1 1 26 PHE C C 39.089 18.743 21.253 1.00 . A A . 481 PHE C 1 1
10 12506 1 1 26 PHE CA C 37.751 19.247 21.819 1.00 . A A . 481 PHE CA 1 1
10 12507 1 1 26 PHE CB C 37.888 19.644 23.300 1.00 . A A . 481 PHE CB 1 1
10 12508 1 1 26 PHE CD1 C 37.352 21.308 25.108 1.00 . A A . 481 PHE CD1 1 1
10 12509 1 1 26 PHE CD2 C 35.910 21.282 23.154 1.00 . A A . 481 PHE CD2 1 1
10 12510 1 1 26 PHE CE1 C 36.575 22.334 25.670 1.00 . A A . 481 PHE CE1 1 1
10 12511 1 1 26 PHE CE2 C 35.168 22.350 23.692 1.00 . A A . 481 PHE CE2 1 1
10 12512 1 1 26 PHE CG C 37.024 20.770 23.849 1.00 . A A . 481 PHE CG 1 1
10 12513 1 1 26 PHE CZ C 35.491 22.870 24.955 1.00 . A A . 481 PHE CZ 1 1
10 12514 1 1 26 PHE H H 35.992 18.177 22.395 1.00 . A A . 481 PHE H 1 1
10 12515 1 1 26 PHE HA H 37.571 20.175 21.276 1.00 . A A . 481 PHE HA 1 1
10 12516 1 1 26 PHE HB2 H 37.739 18.761 23.912 1.00 . A A . 481 PHE HB2 1 1
10 12517 1 1 26 PHE HB3 H 38.921 19.944 23.464 1.00 . A A . 481 PHE HB3 1 1
10 12518 1 1 26 PHE HD1 H 38.192 20.908 25.661 1.00 . A A . 481 PHE HD1 1 1
10 12519 1 1 26 PHE HD2 H 35.624 20.871 22.202 1.00 . A A . 481 PHE HD2 1 1
10 12520 1 1 26 PHE HE1 H 36.812 22.708 26.653 1.00 . A A . 481 PHE HE1 1 1
10 12521 1 1 26 PHE HE2 H 34.343 22.770 23.135 1.00 . A A . 481 PHE HE2 1 1
10 12522 1 1 26 PHE HZ H 34.908 23.676 25.379 1.00 . A A . 481 PHE HZ 1 1
10 12523 1 1 26 PHE N N 36.558 18.418 21.593 1.00 . A A . 481 PHE N 1 1
10 12524 1 1 26 PHE O O 39.414 17.562 21.391 1.00 . A A . 481 PHE O 1 1
10 12525 1 1 27 SER C C 42.117 19.051 21.669 1.00 . A A . 482 SER C 1 1
10 12526 1 1 27 SER CA C 41.315 19.363 20.391 1.00 . A A . 482 SER CA 1 1
10 12527 1 1 27 SER CB C 41.972 20.521 19.626 1.00 . A A . 482 SER CB 1 1
10 12528 1 1 27 SER H H 39.551 20.596 20.581 1.00 . A A . 482 SER H 1 1
10 12529 1 1 27 SER HA H 41.358 18.481 19.751 1.00 . A A . 482 SER HA 1 1
10 12530 1 1 27 SER HB2 H 42.992 20.245 19.360 1.00 . A A . 482 SER HB2 1 1
10 12531 1 1 27 SER HB3 H 41.417 20.714 18.708 1.00 . A A . 482 SER HB3 1 1
10 12532 1 1 27 SER HG H 42.569 22.352 19.969 1.00 . A A . 482 SER HG 1 1
10 12533 1 1 27 SER N N 39.894 19.649 20.687 1.00 . A A . 482 SER N 1 1
10 12534 1 1 27 SER O O 41.753 19.492 22.762 1.00 . A A . 482 SER O 1 1
10 12535 1 1 27 SER OG O 42.016 21.696 20.413 1.00 . A A . 482 SER OG 1 1
10 12536 1 1 28 THR C C 45.636 18.039 22.435 1.00 . A A . 483 THR C 1 1
10 12537 1 1 28 THR CA C 44.126 17.955 22.680 1.00 . A A . 483 THR CA 1 1
10 12538 1 1 28 THR CB C 43.743 16.683 23.467 1.00 . A A . 483 THR CB 1 1
10 12539 1 1 28 THR CG2 C 42.274 16.269 23.414 1.00 . A A . 483 THR CG2 1 1
10 12540 1 1 28 THR H H 43.460 17.963 20.623 1.00 . A A . 483 THR H 1 1
10 12541 1 1 28 THR HA H 43.974 18.748 23.407 1.00 . A A . 483 THR HA 1 1
10 12542 1 1 28 THR HB H 44.014 16.848 24.511 1.00 . A A . 483 THR HB 1 1
10 12543 1 1 28 THR HG1 H 44.421 14.913 23.750 1.00 . A A . 483 THR HG1 1 1
10 12544 1 1 28 THR HG21 H 41.639 17.078 23.766 1.00 . A A . 483 THR HG21 1 1
10 12545 1 1 28 THR HG22 H 42.118 15.418 24.074 1.00 . A A . 483 THR HG22 1 1
10 12546 1 1 28 THR HG23 H 41.986 16.002 22.398 1.00 . A A . 483 THR HG23 1 1
10 12547 1 1 28 THR N N 43.219 18.295 21.553 1.00 . A A . 483 THR N 1 1
10 12548 1 1 28 THR O O 46.422 18.013 23.390 1.00 . A A . 483 THR O 1 1
10 12549 1 1 28 THR OG1 O 44.472 15.561 23.011 1.00 . A A . 483 THR OG1 1 1
10 12550 1 1 29 ASP C C 47.927 19.743 21.306 1.00 . A A . 484 ASP C 1 1
10 12551 1 1 29 ASP CA C 47.476 18.351 20.821 1.00 . A A . 484 ASP CA 1 1
10 12552 1 1 29 ASP CB C 47.677 18.280 19.294 1.00 . A A . 484 ASP CB 1 1
10 12553 1 1 29 ASP CG C 47.061 17.051 18.629 1.00 . A A . 484 ASP CG 1 1
10 12554 1 1 29 ASP H H 45.372 18.233 20.436 1.00 . A A . 484 ASP H 1 1
10 12555 1 1 29 ASP HA H 48.062 17.562 21.291 1.00 . A A . 484 ASP HA 1 1
10 12556 1 1 29 ASP HB2 H 47.244 19.171 18.837 1.00 . A A . 484 ASP HB2 1 1
10 12557 1 1 29 ASP HB3 H 48.748 18.290 19.087 1.00 . A A . 484 ASP HB3 1 1
10 12558 1 1 29 ASP N N 46.062 18.165 21.175 1.00 . A A . 484 ASP N 1 1
10 12559 1 1 29 ASP O O 47.257 20.731 20.995 1.00 . A A . 484 ASP O 1 1
10 12560 1 1 29 ASP OD1 O 46.433 17.217 17.558 1.00 . A A . 484 ASP OD1 1 1
10 12561 1 1 29 ASP OD2 O 47.157 15.929 19.185 1.00 . A A . 484 ASP OD2 1 1
10 12562 1 1 30 PRO C C 49.994 22.057 21.148 1.00 . A A . 485 PRO C 1 1
10 12563 1 1 30 PRO CA C 49.618 21.190 22.367 1.00 . A A . 485 PRO CA 1 1
10 12564 1 1 30 PRO CB C 50.830 20.883 23.254 1.00 . A A . 485 PRO CB 1 1
10 12565 1 1 30 PRO CD C 49.997 18.816 22.385 1.00 . A A . 485 PRO CD 1 1
10 12566 1 1 30 PRO CG C 51.301 19.516 22.760 1.00 . A A . 485 PRO CG 1 1
10 12567 1 1 30 PRO HA H 48.872 21.733 22.949 1.00 . A A . 485 PRO HA 1 1
10 12568 1 1 30 PRO HB2 H 51.614 21.636 23.165 1.00 . A A . 485 PRO HB2 1 1
10 12569 1 1 30 PRO HB3 H 50.506 20.798 24.292 1.00 . A A . 485 PRO HB3 1 1
10 12570 1 1 30 PRO HD2 H 50.178 18.109 21.574 1.00 . A A . 485 PRO HD2 1 1
10 12571 1 1 30 PRO HD3 H 49.593 18.299 23.257 1.00 . A A . 485 PRO HD3 1 1
10 12572 1 1 30 PRO HG2 H 51.915 19.642 21.868 1.00 . A A . 485 PRO HG2 1 1
10 12573 1 1 30 PRO HG3 H 51.846 18.969 23.530 1.00 . A A . 485 PRO HG3 1 1
10 12574 1 1 30 PRO N N 49.083 19.877 21.986 1.00 . A A . 485 PRO N 1 1
10 12575 1 1 30 PRO O O 50.098 23.276 21.268 1.00 . A A . 485 PRO O 1 1
10 12576 1 1 31 ASN C C 49.151 22.655 18.013 1.00 . A A . 486 ASN C 1 1
10 12577 1 1 31 ASN CA C 50.402 22.004 18.662 1.00 . A A . 486 ASN CA 1 1
10 12578 1 1 31 ASN CB C 50.894 20.853 17.766 1.00 . A A . 486 ASN CB 1 1
10 12579 1 1 31 ASN CG C 52.250 20.282 18.153 1.00 . A A . 486 ASN CG 1 1
10 12580 1 1 31 ASN H H 50.171 20.416 20.020 1.00 . A A . 486 ASN H 1 1
10 12581 1 1 31 ASN HA H 51.197 22.750 18.724 1.00 . A A . 486 ASN HA 1 1
10 12582 1 1 31 ASN HB2 H 50.174 20.041 17.805 1.00 . A A . 486 ASN HB2 1 1
10 12583 1 1 31 ASN HB3 H 50.935 21.210 16.743 1.00 . A A . 486 ASN HB3 1 1
10 12584 1 1 31 ASN HD21 H 53.120 20.817 16.388 1.00 . A A . 486 ASN HD21 1 1
10 12585 1 1 31 ASN HD22 H 54.132 20.002 17.564 1.00 . A A . 486 ASN HD22 1 1
10 12586 1 1 31 ASN N N 50.169 21.422 19.983 1.00 . A A . 486 ASN N 1 1
10 12587 1 1 31 ASN ND2 N 53.241 20.392 17.303 1.00 . A A . 486 ASN ND2 1 1
10 12588 1 1 31 ASN O O 49.290 23.453 17.079 1.00 . A A . 486 ASN O 1 1
10 12589 1 1 31 ASN OD1 O 52.413 19.662 19.196 1.00 . A A . 486 ASN OD1 1 1
10 12590 1 1 32 ASP C C 46.246 24.179 18.563 1.00 . A A . 487 ASP C 1 1
10 12591 1 1 32 ASP CA C 46.648 22.817 17.951 1.00 . A A . 487 ASP CA 1 1
10 12592 1 1 32 ASP CB C 45.499 21.778 18.052 1.00 . A A . 487 ASP CB 1 1
10 12593 1 1 32 ASP CG C 45.416 20.706 16.950 1.00 . A A . 487 ASP CG 1 1
10 12594 1 1 32 ASP H H 47.896 21.635 19.216 1.00 . A A . 487 ASP H 1 1
10 12595 1 1 32 ASP HA H 46.765 23.016 16.885 1.00 . A A . 487 ASP HA 1 1
10 12596 1 1 32 ASP HB2 H 45.549 21.283 19.023 1.00 . A A . 487 ASP HB2 1 1
10 12597 1 1 32 ASP HB3 H 44.551 22.319 18.026 1.00 . A A . 487 ASP HB3 1 1
10 12598 1 1 32 ASP N N 47.935 22.272 18.431 1.00 . A A . 487 ASP N 1 1
10 12599 1 1 32 ASP O O 45.644 24.218 19.639 1.00 . A A . 487 ASP O 1 1
10 12600 1 1 32 ASP OD1 O 44.445 19.911 16.969 1.00 . A A . 487 ASP OD1 1 1
10 12601 1 1 32 ASP OD2 O 46.264 20.653 16.026 1.00 . A A . 487 ASP OD2 1 1
10 12602 1 1 33 TRP C C 45.091 27.380 17.679 1.00 . A A . 488 TRP C 1 1
10 12603 1 1 33 TRP CA C 46.286 26.671 18.350 1.00 . A A . 488 TRP CA 1 1
10 12604 1 1 33 TRP CB C 47.552 27.532 18.217 1.00 . A A . 488 TRP CB 1 1
10 12605 1 1 33 TRP CD1 C 49.726 26.353 18.791 1.00 . A A . 488 TRP CD1 1 1
10 12606 1 1 33 TRP CD2 C 48.814 27.393 20.555 1.00 . A A . 488 TRP CD2 1 1
10 12607 1 1 33 TRP CE2 C 49.989 26.729 21.021 1.00 . A A . 488 TRP CE2 1 1
10 12608 1 1 33 TRP CE3 C 48.038 28.077 21.518 1.00 . A A . 488 TRP CE3 1 1
10 12609 1 1 33 TRP CG C 48.697 27.171 19.115 1.00 . A A . 488 TRP CG 1 1
10 12610 1 1 33 TRP CH2 C 49.577 27.420 23.301 1.00 . A A . 488 TRP CH2 1 1
10 12611 1 1 33 TRP CZ2 C 50.374 26.737 22.368 1.00 . A A . 488 TRP CZ2 1 1
10 12612 1 1 33 TRP CZ3 C 48.414 28.089 22.877 1.00 . A A . 488 TRP CZ3 1 1
10 12613 1 1 33 TRP H H 47.052 25.187 17.006 1.00 . A A . 488 TRP H 1 1
10 12614 1 1 33 TRP HA H 46.041 26.634 19.413 1.00 . A A . 488 TRP HA 1 1
10 12615 1 1 33 TRP HB2 H 47.888 27.501 17.181 1.00 . A A . 488 TRP HB2 1 1
10 12616 1 1 33 TRP HB3 H 47.293 28.568 18.437 1.00 . A A . 488 TRP HB3 1 1
10 12617 1 1 33 TRP HD1 H 49.889 25.926 17.811 1.00 . A A . 488 TRP HD1 1 1
10 12618 1 1 33 TRP HE1 H 51.374 25.579 19.899 1.00 . A A . 488 TRP HE1 1 1
10 12619 1 1 33 TRP HE3 H 47.145 28.596 21.202 1.00 . A A . 488 TRP HE3 1 1
10 12620 1 1 33 TRP HH2 H 49.858 27.429 24.344 1.00 . A A . 488 TRP HH2 1 1
10 12621 1 1 33 TRP HZ2 H 51.266 26.215 22.682 1.00 . A A . 488 TRP HZ2 1 1
10 12622 1 1 33 TRP HZ3 H 47.808 28.616 23.601 1.00 . A A . 488 TRP HZ3 1 1
10 12623 1 1 33 TRP N N 46.562 25.294 17.887 1.00 . A A . 488 TRP N 1 1
10 12624 1 1 33 TRP NE1 N 50.531 26.153 19.896 1.00 . A A . 488 TRP NE1 1 1
10 12625 1 1 33 TRP O O 44.646 28.435 18.142 1.00 . A A . 488 TRP O 1 1
10 12626 1 1 34 SER C C 42.093 27.072 16.326 1.00 . A A . 489 SER C 1 1
10 12627 1 1 34 SER CA C 43.483 27.436 15.785 1.00 . A A . 489 SER CA 1 1
10 12628 1 1 34 SER CB C 43.592 27.014 14.312 1.00 . A A . 489 SER CB 1 1
10 12629 1 1 34 SER H H 44.973 25.962 16.249 1.00 . A A . 489 SER H 1 1
10 12630 1 1 34 SER HA H 43.572 28.522 15.824 1.00 . A A . 489 SER HA 1 1
10 12631 1 1 34 SER HB2 H 43.380 25.948 14.221 1.00 . A A . 489 SER HB2 1 1
10 12632 1 1 34 SER HB3 H 42.856 27.565 13.722 1.00 . A A . 489 SER HB3 1 1
10 12633 1 1 34 SER HG H 45.070 28.246 13.867 1.00 . A A . 489 SER HG 1 1
10 12634 1 1 34 SER N N 44.571 26.832 16.577 1.00 . A A . 489 SER N 1 1
10 12635 1 1 34 SER O O 41.149 27.843 16.165 1.00 . A A . 489 SER O 1 1
10 12636 1 1 34 SER OG O 44.896 27.277 13.808 1.00 . A A . 489 SER OG 1 1
10 12637 1 1 35 ARG C C 40.871 26.071 19.206 1.00 . A A . 490 ARG C 1 1
10 12638 1 1 35 ARG CA C 40.768 25.528 17.776 1.00 . A A . 490 ARG CA 1 1
10 12639 1 1 35 ARG CB C 40.613 23.999 17.647 1.00 . A A . 490 ARG CB 1 1
10 12640 1 1 35 ARG CD C 38.868 22.164 18.054 1.00 . A A . 490 ARG CD 1 1
10 12641 1 1 35 ARG CG C 39.574 23.403 18.609 1.00 . A A . 490 ARG CG 1 1
10 12642 1 1 35 ARG CZ C 37.283 21.922 16.131 1.00 . A A . 490 ARG CZ 1 1
10 12643 1 1 35 ARG H H 42.800 25.390 17.174 1.00 . A A . 490 ARG H 1 1
10 12644 1 1 35 ARG HA H 39.873 25.976 17.329 1.00 . A A . 490 ARG HA 1 1
10 12645 1 1 35 ARG HB2 H 40.320 23.782 16.618 1.00 . A A . 490 ARG HB2 1 1
10 12646 1 1 35 ARG HB3 H 41.572 23.511 17.833 1.00 . A A . 490 ARG HB3 1 1
10 12647 1 1 35 ARG HD2 H 39.595 21.571 17.503 1.00 . A A . 490 ARG HD2 1 1
10 12648 1 1 35 ARG HD3 H 38.481 21.571 18.884 1.00 . A A . 490 ARG HD3 1 1
10 12649 1 1 35 ARG HE H 37.256 23.415 17.436 1.00 . A A . 490 ARG HE 1 1
10 12650 1 1 35 ARG HG2 H 40.075 23.129 19.531 1.00 . A A . 490 ARG HG2 1 1
10 12651 1 1 35 ARG HG3 H 38.832 24.153 18.849 1.00 . A A . 490 ARG HG3 1 1
10 12652 1 1 35 ARG HH11 H 38.495 20.309 16.205 1.00 . A A . 490 ARG HH11 1 1
10 12653 1 1 35 ARG HH12 H 37.372 20.415 14.849 1.00 . A A . 490 ARG HH12 1 1
10 12654 1 1 35 ARG HH21 H 36.060 23.408 15.669 1.00 . A A . 490 ARG HH21 1 1
10 12655 1 1 35 ARG HH22 H 36.054 22.003 14.568 1.00 . A A . 490 ARG HH22 1 1
10 12656 1 1 35 ARG N N 41.964 25.940 17.029 1.00 . A A . 490 ARG N 1 1
10 12657 1 1 35 ARG NE N 37.744 22.550 17.192 1.00 . A A . 490 ARG NE 1 1
10 12658 1 1 35 ARG NH1 N 37.734 20.776 15.717 1.00 . A A . 490 ARG NH1 1 1
10 12659 1 1 35 ARG NH2 N 36.328 22.451 15.435 1.00 . A A . 490 ARG NH2 1 1
10 12660 1 1 35 ARG O O 41.353 25.391 20.112 1.00 . A A . 490 ARG O 1 1
10 12661 1 1 36 TYR C C 39.090 28.639 20.907 1.00 . A A . 491 TYR C 1 1
10 12662 1 1 36 TYR CA C 40.500 28.048 20.656 1.00 . A A . 491 TYR CA 1 1
10 12663 1 1 36 TYR CB C 41.590 29.138 20.604 1.00 . A A . 491 TYR CB 1 1
10 12664 1 1 36 TYR CD1 C 40.911 31.587 20.507 1.00 . A A . 491 TYR CD1 1 1
10 12665 1 1 36 TYR CD2 C 41.248 30.378 18.421 1.00 . A A . 491 TYR CD2 1 1
10 12666 1 1 36 TYR CE1 C 40.573 32.745 19.780 1.00 . A A . 491 TYR CE1 1 1
10 12667 1 1 36 TYR CE2 C 40.886 31.525 17.691 1.00 . A A . 491 TYR CE2 1 1
10 12668 1 1 36 TYR CG C 41.243 30.397 19.827 1.00 . A A . 491 TYR CG 1 1
10 12669 1 1 36 TYR CZ C 40.543 32.713 18.368 1.00 . A A . 491 TYR CZ 1 1
10 12670 1 1 36 TYR H H 40.086 27.815 18.578 1.00 . A A . 491 TYR H 1 1
10 12671 1 1 36 TYR HA H 40.749 27.344 21.444 1.00 . A A . 491 TYR HA 1 1
10 12672 1 1 36 TYR HB2 H 41.820 29.425 21.631 1.00 . A A . 491 TYR HB2 1 1
10 12673 1 1 36 TYR HB3 H 42.504 28.708 20.192 1.00 . A A . 491 TYR HB3 1 1
10 12674 1 1 36 TYR HD1 H 40.899 31.611 21.589 1.00 . A A . 491 TYR HD1 1 1
10 12675 1 1 36 TYR HD2 H 41.520 29.475 17.900 1.00 . A A . 491 TYR HD2 1 1
10 12676 1 1 36 TYR HE1 H 40.319 33.657 20.298 1.00 . A A . 491 TYR HE1 1 1
10 12677 1 1 36 TYR HE2 H 40.861 31.501 16.613 1.00 . A A . 491 TYR HE2 1 1
10 12678 1 1 36 TYR HH H 40.215 34.616 18.228 1.00 . A A . 491 TYR HH 1 1
10 12679 1 1 36 TYR N N 40.473 27.331 19.376 1.00 . A A . 491 TYR N 1 1
10 12680 1 1 36 TYR O O 38.145 28.405 20.150 1.00 . A A . 491 TYR O 1 1
10 12681 1 1 36 TYR OH O 40.203 33.821 17.661 1.00 . A A . 491 TYR OH 1 1
10 12682 1 1 37 VAL C C 37.871 31.293 23.050 1.00 . A A . 492 VAL C 1 1
10 12683 1 1 37 VAL CA C 37.634 29.872 22.509 1.00 . A A . 492 VAL CA 1 1
10 12684 1 1 37 VAL CB C 37.168 28.880 23.595 1.00 . A A . 492 VAL CB 1 1
10 12685 1 1 37 VAL CG1 C 36.491 29.501 24.820 1.00 . A A . 492 VAL CG1 1 1
10 12686 1 1 37 VAL CG2 C 36.191 27.838 23.071 1.00 . A A . 492 VAL CG2 1 1
10 12687 1 1 37 VAL H H 39.702 29.428 22.651 1.00 . A A . 492 VAL H 1 1
10 12688 1 1 37 VAL HA H 36.892 29.925 21.711 1.00 . A A . 492 VAL HA 1 1
10 12689 1 1 37 VAL HB H 38.036 28.345 23.977 1.00 . A A . 492 VAL HB 1 1
10 12690 1 1 37 VAL HG11 H 36.262 28.706 25.530 1.00 . A A . 492 VAL HG11 1 1
10 12691 1 1 37 VAL HG12 H 37.172 30.195 25.305 1.00 . A A . 492 VAL HG12 1 1
10 12692 1 1 37 VAL HG13 H 35.579 30.023 24.533 1.00 . A A . 492 VAL HG13 1 1
10 12693 1 1 37 VAL HG21 H 36.501 27.499 22.087 1.00 . A A . 492 VAL HG21 1 1
10 12694 1 1 37 VAL HG22 H 36.181 26.985 23.750 1.00 . A A . 492 VAL HG22 1 1
10 12695 1 1 37 VAL HG23 H 35.194 28.267 23.023 1.00 . A A . 492 VAL HG23 1 1
10 12696 1 1 37 VAL N N 38.923 29.375 22.002 1.00 . A A . 492 VAL N 1 1
10 12697 1 1 37 VAL O O 38.924 31.599 23.620 1.00 . A A . 492 VAL O 1 1
10 12698 1 1 38 ASN C C 35.613 34.199 23.563 1.00 . A A . 493 ASN C 1 1
10 12699 1 1 38 ASN CA C 36.962 33.615 23.086 1.00 . A A . 493 ASN CA 1 1
10 12700 1 1 38 ASN CB C 37.453 34.251 21.764 1.00 . A A . 493 ASN CB 1 1
10 12701 1 1 38 ASN CG C 37.104 35.717 21.572 1.00 . A A . 493 ASN CG 1 1
10 12702 1 1 38 ASN H H 36.026 31.834 22.423 1.00 . A A . 493 ASN H 1 1
10 12703 1 1 38 ASN HA H 37.706 33.817 23.868 1.00 . A A . 493 ASN HA 1 1
10 12704 1 1 38 ASN HB2 H 38.534 34.141 21.705 1.00 . A A . 493 ASN HB2 1 1
10 12705 1 1 38 ASN HB3 H 37.011 33.714 20.923 1.00 . A A . 493 ASN HB3 1 1
10 12706 1 1 38 ASN HD21 H 38.178 36.291 23.189 1.00 . A A . 493 ASN HD21 1 1
10 12707 1 1 38 ASN HD22 H 37.414 37.571 22.242 1.00 . A A . 493 ASN HD22 1 1
10 12708 1 1 38 ASN N N 36.878 32.167 22.860 1.00 . A A . 493 ASN N 1 1
10 12709 1 1 38 ASN ND2 N 37.628 36.591 22.392 1.00 . A A . 493 ASN ND2 1 1
10 12710 1 1 38 ASN O O 34.555 33.765 23.107 1.00 . A A . 493 ASN O 1 1
10 12711 1 1 38 ASN OD1 O 36.377 36.097 20.664 1.00 . A A . 493 ASN OD1 1 1
10 12712 1 1 39 SER C C 34.853 37.347 25.440 1.00 . A A . 494 SER C 1 1
10 12713 1 1 39 SER CA C 34.466 35.979 24.856 1.00 . A A . 494 SER CA 1 1
10 12714 1 1 39 SER CB C 33.632 35.191 25.878 1.00 . A A . 494 SER CB 1 1
10 12715 1 1 39 SER H H 36.549 35.550 24.757 1.00 . A A . 494 SER H 1 1
10 12716 1 1 39 SER HA H 33.848 36.151 23.975 1.00 . A A . 494 SER HA 1 1
10 12717 1 1 39 SER HB2 H 32.642 35.646 25.937 1.00 . A A . 494 SER HB2 1 1
10 12718 1 1 39 SER HB3 H 33.515 34.158 25.550 1.00 . A A . 494 SER HB3 1 1
10 12719 1 1 39 SER HG H 34.989 34.608 27.169 1.00 . A A . 494 SER HG 1 1
10 12720 1 1 39 SER N N 35.648 35.207 24.441 1.00 . A A . 494 SER N 1 1
10 12721 1 1 39 SER O O 36.024 37.579 25.760 1.00 . A A . 494 SER O 1 1
10 12722 1 1 39 SER OG O 34.211 35.217 27.168 1.00 . A A . 494 SER OG 1 1
10 12723 1 1 40 TRP C C 32.783 40.253 26.717 1.00 . A A . 495 TRP C 1 1
10 12724 1 1 40 TRP CA C 34.072 39.576 26.219 1.00 . A A . 495 TRP CA 1 1
10 12725 1 1 40 TRP CB C 34.755 40.528 25.223 1.00 . A A . 495 TRP CB 1 1
10 12726 1 1 40 TRP CD1 C 33.880 40.074 22.890 1.00 . A A . 495 TRP CD1 1 1
10 12727 1 1 40 TRP CD2 C 32.979 41.919 23.793 1.00 . A A . 495 TRP CD2 1 1
10 12728 1 1 40 TRP CE2 C 32.360 41.732 22.522 1.00 . A A . 495 TRP CE2 1 1
10 12729 1 1 40 TRP CE3 C 32.551 43.031 24.554 1.00 . A A . 495 TRP CE3 1 1
10 12730 1 1 40 TRP CG C 33.976 40.862 23.985 1.00 . A A . 495 TRP CG 1 1
10 12731 1 1 40 TRP CH2 C 30.952 43.674 22.821 1.00 . A A . 495 TRP CH2 1 1
10 12732 1 1 40 TRP CZ2 C 31.355 42.580 22.041 1.00 . A A . 495 TRP CZ2 1 1
10 12733 1 1 40 TRP CZ3 C 31.552 43.899 24.073 1.00 . A A . 495 TRP CZ3 1 1
10 12734 1 1 40 TRP H H 32.943 37.962 25.303 1.00 . A A . 495 TRP H 1 1
10 12735 1 1 40 TRP HA H 34.719 39.457 27.089 1.00 . A A . 495 TRP HA 1 1
10 12736 1 1 40 TRP HB2 H 34.965 41.461 25.744 1.00 . A A . 495 TRP HB2 1 1
10 12737 1 1 40 TRP HB3 H 35.714 40.109 24.925 1.00 . A A . 495 TRP HB3 1 1
10 12738 1 1 40 TRP HD1 H 34.429 39.150 22.738 1.00 . A A . 495 TRP HD1 1 1
10 12739 1 1 40 TRP HE1 H 32.798 40.253 21.069 1.00 . A A . 495 TRP HE1 1 1
10 12740 1 1 40 TRP HE3 H 33.004 43.219 25.516 1.00 . A A . 495 TRP HE3 1 1
10 12741 1 1 40 TRP HH2 H 30.178 44.337 22.461 1.00 . A A . 495 TRP HH2 1 1
10 12742 1 1 40 TRP HZ2 H 30.887 42.381 21.087 1.00 . A A . 495 TRP HZ2 1 1
10 12743 1 1 40 TRP HZ3 H 31.236 44.746 24.668 1.00 . A A . 495 TRP HZ3 1 1
10 12744 1 1 40 TRP N N 33.877 38.249 25.599 1.00 . A A . 495 TRP N 1 1
10 12745 1 1 40 TRP NE1 N 32.977 40.622 22.001 1.00 . A A . 495 TRP NE1 1 1
10 12746 1 1 40 TRP O O 32.812 40.967 27.722 1.00 . A A . 495 TRP O 1 1
10 12747 1 1 41 ASN C C 29.622 39.907 27.473 1.00 . A A . 496 ASN C 1 1
10 12748 1 1 41 ASN CA C 30.367 40.681 26.368 1.00 . A A . 496 ASN CA 1 1
10 12749 1 1 41 ASN CB C 29.472 40.814 25.117 1.00 . A A . 496 ASN CB 1 1
10 12750 1 1 41 ASN CG C 29.491 39.585 24.250 1.00 . A A . 496 ASN CG 1 1
10 12751 1 1 41 ASN H H 31.733 39.577 25.137 1.00 . A A . 496 ASN H 1 1
10 12752 1 1 41 ASN HA H 30.545 41.686 26.755 1.00 . A A . 496 ASN HA 1 1
10 12753 1 1 41 ASN HB2 H 28.446 40.988 25.422 1.00 . A A . 496 ASN HB2 1 1
10 12754 1 1 41 ASN HB3 H 29.773 41.656 24.501 1.00 . A A . 496 ASN HB3 1 1
10 12755 1 1 41 ASN HD21 H 28.434 38.511 25.596 1.00 . A A . 496 ASN HD21 1 1
10 12756 1 1 41 ASN HD22 H 28.985 37.674 24.139 1.00 . A A . 496 ASN HD22 1 1
10 12757 1 1 41 ASN N N 31.661 40.078 26.011 1.00 . A A . 496 ASN N 1 1
10 12758 1 1 41 ASN ND2 N 28.923 38.504 24.722 1.00 . A A . 496 ASN ND2 1 1
10 12759 1 1 41 ASN O O 28.788 40.475 28.176 1.00 . A A . 496 ASN O 1 1
10 12760 1 1 41 ASN OD1 O 30.051 39.554 23.169 1.00 . A A . 496 ASN OD1 1 1
10 12761 1 1 42 LEU C C 29.572 38.100 30.023 1.00 . A A . 497 LEU C 1 1
10 12762 1 1 42 LEU CA C 29.263 37.703 28.565 1.00 . A A . 497 LEU CA 1 1
10 12763 1 1 42 LEU CB C 29.748 36.267 28.291 1.00 . A A . 497 LEU CB 1 1
10 12764 1 1 42 LEU CD1 C 29.965 34.241 26.842 1.00 . A A . 497 LEU CD1 1 1
10 12765 1 1 42 LEU CD2 C 28.019 35.744 26.473 1.00 . A A . 497 LEU CD2 1 1
10 12766 1 1 42 LEU CG C 29.491 35.691 26.877 1.00 . A A . 497 LEU CG 1 1
10 12767 1 1 42 LEU H H 30.520 38.189 26.922 1.00 . A A . 497 LEU H 1 1
10 12768 1 1 42 LEU HA H 28.180 37.740 28.441 1.00 . A A . 497 LEU HA 1 1
10 12769 1 1 42 LEU HB2 H 30.827 36.241 28.466 1.00 . A A . 497 LEU HB2 1 1
10 12770 1 1 42 LEU HB3 H 29.263 35.625 29.030 1.00 . A A . 497 LEU HB3 1 1
10 12771 1 1 42 LEU HD11 H 29.450 33.661 27.606 1.00 . A A . 497 LEU HD11 1 1
10 12772 1 1 42 LEU HD12 H 31.040 34.205 27.020 1.00 . A A . 497 LEU HD12 1 1
10 12773 1 1 42 LEU HD13 H 29.766 33.816 25.861 1.00 . A A . 497 LEU HD13 1 1
10 12774 1 1 42 LEU HD21 H 27.409 35.186 27.184 1.00 . A A . 497 LEU HD21 1 1
10 12775 1 1 42 LEU HD22 H 27.901 35.315 25.476 1.00 . A A . 497 LEU HD22 1 1
10 12776 1 1 42 LEU HD23 H 27.673 36.774 26.427 1.00 . A A . 497 LEU HD23 1 1
10 12777 1 1 42 LEU HG H 30.065 36.228 26.121 1.00 . A A . 497 LEU HG 1 1
10 12778 1 1 42 LEU N N 29.879 38.599 27.586 1.00 . A A . 497 LEU N 1 1
10 12779 1 1 42 LEU O O 30.671 38.567 30.330 1.00 . A A . 497 LEU O 1 1
10 12780 1 1 43 ASP C C 29.715 37.066 33.037 1.00 . A A . 498 ASP C 1 1
10 12781 1 1 43 ASP CA C 28.819 38.130 32.378 1.00 . A A . 498 ASP CA 1 1
10 12782 1 1 43 ASP CB C 27.446 38.115 33.068 1.00 . A A . 498 ASP CB 1 1
10 12783 1 1 43 ASP CG C 27.511 38.493 34.556 1.00 . A A . 498 ASP CG 1 1
10 12784 1 1 43 ASP H H 27.721 37.526 30.634 1.00 . A A . 498 ASP H 1 1
10 12785 1 1 43 ASP HA H 29.282 39.108 32.518 1.00 . A A . 498 ASP HA 1 1
10 12786 1 1 43 ASP HB2 H 26.789 38.797 32.539 1.00 . A A . 498 ASP HB2 1 1
10 12787 1 1 43 ASP HB3 H 26.999 37.128 32.964 1.00 . A A . 498 ASP HB3 1 1
10 12788 1 1 43 ASP N N 28.623 37.873 30.937 1.00 . A A . 498 ASP N 1 1
10 12789 1 1 43 ASP O O 30.609 37.373 33.828 1.00 . A A . 498 ASP O 1 1
10 12790 1 1 43 ASP OD1 O 26.778 37.898 35.379 1.00 . A A . 498 ASP OD1 1 1
10 12791 1 1 43 ASP OD2 O 28.255 39.432 34.927 1.00 . A A . 498 ASP OD2 1 1
10 12792 1 1 44 LEU C C 30.056 33.490 32.240 1.00 . A A . 499 LEU C 1 1
10 12793 1 1 44 LEU CA C 30.023 34.595 33.302 1.00 . A A . 499 LEU CA 1 1
10 12794 1 1 44 LEU CB C 29.179 34.237 34.549 1.00 . A A . 499 LEU CB 1 1
10 12795 1 1 44 LEU CD1 C 28.792 31.677 34.620 1.00 . A A . 499 LEU CD1 1 1
10 12796 1 1 44 LEU CD2 C 30.869 32.654 35.602 1.00 . A A . 499 LEU CD2 1 1
10 12797 1 1 44 LEU CG C 29.398 32.908 35.298 1.00 . A A . 499 LEU CG 1 1
10 12798 1 1 44 LEU H H 28.736 35.644 32.007 1.00 . A A . 499 LEU H 1 1
10 12799 1 1 44 LEU HA H 31.045 34.797 33.626 1.00 . A A . 499 LEU HA 1 1
10 12800 1 1 44 LEU HB2 H 29.309 35.039 35.273 1.00 . A A . 499 LEU HB2 1 1
10 12801 1 1 44 LEU HB3 H 28.134 34.263 34.273 1.00 . A A . 499 LEU HB3 1 1
10 12802 1 1 44 LEU HD11 H 29.332 31.404 33.718 1.00 . A A . 499 LEU HD11 1 1
10 12803 1 1 44 LEU HD12 H 27.746 31.861 34.378 1.00 . A A . 499 LEU HD12 1 1
10 12804 1 1 44 LEU HD13 H 28.832 30.835 35.313 1.00 . A A . 499 LEU HD13 1 1
10 12805 1 1 44 LEU HD21 H 30.941 31.842 36.322 1.00 . A A . 499 LEU HD21 1 1
10 12806 1 1 44 LEU HD22 H 31.314 33.553 36.028 1.00 . A A . 499 LEU HD22 1 1
10 12807 1 1 44 LEU HD23 H 31.400 32.368 34.701 1.00 . A A . 499 LEU HD23 1 1
10 12808 1 1 44 LEU HG H 28.883 33.016 36.250 1.00 . A A . 499 LEU HG 1 1
10 12809 1 1 44 LEU N N 29.456 35.799 32.699 1.00 . A A . 499 LEU N 1 1
10 12810 1 1 44 LEU O O 29.095 33.320 31.483 1.00 . A A . 499 LEU O 1 1
10 12811 1 1 45 LEU C C 32.215 30.566 32.093 1.00 . A A . 500 LEU C 1 1
10 12812 1 1 45 LEU CA C 31.409 31.617 31.324 1.00 . A A . 500 LEU CA 1 1
10 12813 1 1 45 LEU CB C 32.188 32.128 30.095 1.00 . A A . 500 LEU CB 1 1
10 12814 1 1 45 LEU CD1 C 31.175 30.704 28.275 1.00 . A A . 500 LEU CD1 1 1
10 12815 1 1 45 LEU CD2 C 33.473 31.580 28.009 1.00 . A A . 500 LEU CD2 1 1
10 12816 1 1 45 LEU CG C 32.454 31.060 29.024 1.00 . A A . 500 LEU CG 1 1
10 12817 1 1 45 LEU H H 31.920 32.986 32.839 1.00 . A A . 500 LEU H 1 1
10 12818 1 1 45 LEU HA H 30.459 31.188 31.015 1.00 . A A . 500 LEU HA 1 1
10 12819 1 1 45 LEU HB2 H 31.674 32.991 29.667 1.00 . A A . 500 LEU HB2 1 1
10 12820 1 1 45 LEU HB3 H 33.156 32.480 30.440 1.00 . A A . 500 LEU HB3 1 1
10 12821 1 1 45 LEU HD11 H 30.438 30.292 28.962 1.00 . A A . 500 LEU HD11 1 1
10 12822 1 1 45 LEU HD12 H 31.393 29.957 27.513 1.00 . A A . 500 LEU HD12 1 1
10 12823 1 1 45 LEU HD13 H 30.763 31.597 27.809 1.00 . A A . 500 LEU HD13 1 1
10 12824 1 1 45 LEU HD21 H 34.415 31.796 28.512 1.00 . A A . 500 LEU HD21 1 1
10 12825 1 1 45 LEU HD22 H 33.104 32.490 27.537 1.00 . A A . 500 LEU HD22 1 1
10 12826 1 1 45 LEU HD23 H 33.655 30.824 27.245 1.00 . A A . 500 LEU HD23 1 1
10 12827 1 1 45 LEU HG H 32.860 30.159 29.485 1.00 . A A . 500 LEU HG 1 1
10 12828 1 1 45 LEU N N 31.168 32.756 32.200 1.00 . A A . 500 LEU N 1 1
10 12829 1 1 45 LEU O O 33.295 30.898 32.571 1.00 . A A . 500 LEU O 1 1
10 12830 1 1 46 GLU C C 32.474 26.938 32.009 1.00 . A A . 501 GLU C 1 1
10 12831 1 1 46 GLU CA C 32.501 28.228 32.846 1.00 . A A . 501 GLU CA 1 1
10 12832 1 1 46 GLU CB C 31.995 27.925 34.270 1.00 . A A . 501 GLU CB 1 1
10 12833 1 1 46 GLU CD C 32.140 28.769 36.731 1.00 . A A . 501 GLU CD 1 1
10 12834 1 1 46 GLU CG C 31.859 29.107 35.251 1.00 . A A . 501 GLU CG 1 1
10 12835 1 1 46 GLU H H 30.856 29.099 31.767 1.00 . A A . 501 GLU H 1 1
10 12836 1 1 46 GLU HA H 33.542 28.527 32.922 1.00 . A A . 501 GLU HA 1 1
10 12837 1 1 46 GLU HB2 H 31.018 27.475 34.180 1.00 . A A . 501 GLU HB2 1 1
10 12838 1 1 46 GLU HB3 H 32.667 27.176 34.685 1.00 . A A . 501 GLU HB3 1 1
10 12839 1 1 46 GLU HG2 H 32.536 29.901 34.952 1.00 . A A . 501 GLU HG2 1 1
10 12840 1 1 46 GLU HG3 H 30.847 29.505 35.163 1.00 . A A . 501 GLU HG3 1 1
10 12841 1 1 46 GLU N N 31.750 29.322 32.199 1.00 . A A . 501 GLU N 1 1
10 12842 1 1 46 GLU O O 31.502 26.667 31.306 1.00 . A A . 501 GLU O 1 1
10 12843 1 1 46 GLU OE1 O 32.402 27.601 37.099 1.00 . A A . 501 GLU OE1 1 1
10 12844 1 1 46 GLU OE2 O 32.137 29.701 37.575 1.00 . A A . 501 GLU OE2 1 1
10 12845 1 1 47 ILE C C 34.114 23.774 32.384 1.00 . A A . 502 ILE C 1 1
10 12846 1 1 47 ILE CA C 33.667 24.837 31.379 1.00 . A A . 502 ILE CA 1 1
10 12847 1 1 47 ILE CB C 34.667 24.935 30.197 1.00 . A A . 502 ILE CB 1 1
10 12848 1 1 47 ILE CD1 C 35.467 26.445 28.247 1.00 . A A . 502 ILE CD1 1 1
10 12849 1 1 47 ILE CG1 C 34.319 26.051 29.185 1.00 . A A . 502 ILE CG1 1 1
10 12850 1 1 47 ILE CG2 C 34.733 23.577 29.469 1.00 . A A . 502 ILE CG2 1 1
10 12851 1 1 47 ILE H H 34.263 26.343 32.752 1.00 . A A . 502 ILE H 1 1
10 12852 1 1 47 ILE HA H 32.702 24.549 30.971 1.00 . A A . 502 ILE HA 1 1
10 12853 1 1 47 ILE HB H 35.655 25.152 30.608 1.00 . A A . 502 ILE HB 1 1
10 12854 1 1 47 ILE HD11 H 35.676 25.639 27.545 1.00 . A A . 502 ILE HD11 1 1
10 12855 1 1 47 ILE HD12 H 35.178 27.329 27.678 1.00 . A A . 502 ILE HD12 1 1
10 12856 1 1 47 ILE HD13 H 36.364 26.675 28.823 1.00 . A A . 502 ILE HD13 1 1
10 12857 1 1 47 ILE HG12 H 33.483 25.721 28.575 1.00 . A A . 502 ILE HG12 1 1
10 12858 1 1 47 ILE HG13 H 34.027 26.958 29.715 1.00 . A A . 502 ILE HG13 1 1
10 12859 1 1 47 ILE HG21 H 35.367 23.649 28.588 1.00 . A A . 502 ILE HG21 1 1
10 12860 1 1 47 ILE HG22 H 35.157 22.816 30.124 1.00 . A A . 502 ILE HG22 1 1
10 12861 1 1 47 ILE HG23 H 33.736 23.271 29.157 1.00 . A A . 502 ILE HG23 1 1
10 12862 1 1 47 ILE N N 33.522 26.109 32.100 1.00 . A A . 502 ILE N 1 1
10 12863 1 1 47 ILE O O 35.135 23.949 33.044 1.00 . A A . 502 ILE O 1 1
10 12864 1 1 48 ASN C C 33.883 22.082 34.929 1.00 . A A . 503 ASN C 1 1
10 12865 1 1 48 ASN CA C 33.612 21.594 33.481 1.00 . A A . 503 ASN CA 1 1
10 12866 1 1 48 ASN CB C 34.671 20.632 32.885 1.00 . A A . 503 ASN CB 1 1
10 12867 1 1 48 ASN CG C 34.739 19.273 33.565 1.00 . A A . 503 ASN CG 1 1
10 12868 1 1 48 ASN H H 32.443 22.681 32.056 1.00 . A A . 503 ASN H 1 1
10 12869 1 1 48 ASN HA H 32.673 21.050 33.550 1.00 . A A . 503 ASN HA 1 1
10 12870 1 1 48 ASN HB2 H 34.449 20.435 31.839 1.00 . A A . 503 ASN HB2 1 1
10 12871 1 1 48 ASN HB3 H 35.655 21.096 32.946 1.00 . A A . 503 ASN HB3 1 1
10 12872 1 1 48 ASN HD21 H 36.464 18.804 32.605 1.00 . A A . 503 ASN HD21 1 1
10 12873 1 1 48 ASN HD22 H 35.800 17.588 33.691 1.00 . A A . 503 ASN HD22 1 1
10 12874 1 1 48 ASN N N 33.337 22.695 32.542 1.00 . A A . 503 ASN N 1 1
10 12875 1 1 48 ASN ND2 N 35.757 18.501 33.268 1.00 . A A . 503 ASN ND2 1 1
10 12876 1 1 48 ASN O O 34.632 21.471 35.700 1.00 . A A . 503 ASN O 1 1
10 12877 1 1 48 ASN OD1 O 33.855 18.868 34.307 1.00 . A A . 503 ASN OD1 1 1
10 12878 1 1 49 GLY C C 34.334 24.856 36.858 1.00 . A A . 504 GLY C 1 1
10 12879 1 1 49 GLY CA C 33.247 23.800 36.621 1.00 . A A . 504 GLY CA 1 1
10 12880 1 1 49 GLY H H 32.643 23.622 34.604 1.00 . A A . 504 GLY H 1 1
10 12881 1 1 49 GLY HA2 H 32.287 24.294 36.768 1.00 . A A . 504 GLY HA2 1 1
10 12882 1 1 49 GLY HA3 H 33.349 23.017 37.368 1.00 . A A . 504 GLY HA3 1 1
10 12883 1 1 49 GLY N N 33.229 23.188 35.296 1.00 . A A . 504 GLY N 1 1
10 12884 1 1 49 GLY O O 34.557 25.229 38.013 1.00 . A A . 504 GLY O 1 1
10 12885 1 1 50 THR C C 35.725 27.552 35.017 1.00 . A A . 505 THR C 1 1
10 12886 1 1 50 THR CA C 36.077 26.334 35.868 1.00 . A A . 505 THR CA 1 1
10 12887 1 1 50 THR CB C 37.406 25.711 35.411 1.00 . A A . 505 THR CB 1 1
10 12888 1 1 50 THR CG2 C 38.585 26.682 35.434 1.00 . A A . 505 THR CG2 1 1
10 12889 1 1 50 THR H H 34.799 24.961 34.888 1.00 . A A . 505 THR H 1 1
10 12890 1 1 50 THR HA H 36.193 26.660 36.898 1.00 . A A . 505 THR HA 1 1
10 12891 1 1 50 THR HB H 37.289 25.312 34.402 1.00 . A A . 505 THR HB 1 1
10 12892 1 1 50 THR HG1 H 38.276 24.010 35.784 1.00 . A A . 505 THR HG1 1 1
10 12893 1 1 50 THR HG21 H 38.435 27.471 34.696 1.00 . A A . 505 THR HG21 1 1
10 12894 1 1 50 THR HG22 H 39.500 26.148 35.178 1.00 . A A . 505 THR HG22 1 1
10 12895 1 1 50 THR HG23 H 38.688 27.126 36.423 1.00 . A A . 505 THR HG23 1 1
10 12896 1 1 50 THR N N 35.001 25.334 35.803 1.00 . A A . 505 THR N 1 1
10 12897 1 1 50 THR O O 35.392 27.411 33.842 1.00 . A A . 505 THR O 1 1
10 12898 1 1 50 THR OG1 O 37.726 24.654 36.288 1.00 . A A . 505 THR OG1 1 1
10 12899 1 1 51 ASP C C 36.504 30.512 33.934 1.00 . A A . 506 ASP C 1 1
10 12900 1 1 51 ASP CA C 35.468 30.029 34.966 1.00 . A A . 506 ASP CA 1 1
10 12901 1 1 51 ASP CB C 35.080 31.075 36.038 1.00 . A A . 506 ASP CB 1 1
10 12902 1 1 51 ASP CG C 34.976 32.551 35.631 1.00 . A A . 506 ASP CG 1 1
10 12903 1 1 51 ASP H H 36.076 28.772 36.578 1.00 . A A . 506 ASP H 1 1
10 12904 1 1 51 ASP HA H 34.558 29.852 34.397 1.00 . A A . 506 ASP HA 1 1
10 12905 1 1 51 ASP HB2 H 34.140 30.778 36.491 1.00 . A A . 506 ASP HB2 1 1
10 12906 1 1 51 ASP HB3 H 35.836 31.038 36.819 1.00 . A A . 506 ASP HB3 1 1
10 12907 1 1 51 ASP N N 35.787 28.746 35.607 1.00 . A A . 506 ASP N 1 1
10 12908 1 1 51 ASP O O 37.658 30.781 34.277 1.00 . A A . 506 ASP O 1 1
10 12909 1 1 51 ASP OD1 O 35.080 32.901 34.436 1.00 . A A . 506 ASP OD1 1 1
10 12910 1 1 51 ASP OD2 O 34.854 33.395 36.557 1.00 . A A . 506 ASP OD2 1 1
10 12911 1 1 52 TYR C C 36.498 32.464 30.888 1.00 . A A . 507 TYR C 1 1
10 12912 1 1 52 TYR CA C 36.862 31.117 31.531 1.00 . A A . 507 TYR CA 1 1
10 12913 1 1 52 TYR CB C 37.037 29.961 30.536 1.00 . A A . 507 TYR CB 1 1
10 12914 1 1 52 TYR CD1 C 37.477 27.615 31.377 1.00 . A A . 507 TYR CD1 1 1
10 12915 1 1 52 TYR CD2 C 39.364 29.132 31.091 1.00 . A A . 507 TYR CD2 1 1
10 12916 1 1 52 TYR CE1 C 38.357 26.593 31.786 1.00 . A A . 507 TYR CE1 1 1
10 12917 1 1 52 TYR CE2 C 40.245 28.120 31.517 1.00 . A A . 507 TYR CE2 1 1
10 12918 1 1 52 TYR CG C 37.982 28.877 31.012 1.00 . A A . 507 TYR CG 1 1
10 12919 1 1 52 TYR CZ C 39.743 26.842 31.852 1.00 . A A . 507 TYR CZ 1 1
10 12920 1 1 52 TYR H H 35.080 30.526 32.529 1.00 . A A . 507 TYR H 1 1
10 12921 1 1 52 TYR HA H 37.863 31.322 31.910 1.00 . A A . 507 TYR HA 1 1
10 12922 1 1 52 TYR HB2 H 36.060 29.535 30.305 1.00 . A A . 507 TYR HB2 1 1
10 12923 1 1 52 TYR HB3 H 37.447 30.347 29.601 1.00 . A A . 507 TYR HB3 1 1
10 12924 1 1 52 TYR HD1 H 36.412 27.436 31.356 1.00 . A A . 507 TYR HD1 1 1
10 12925 1 1 52 TYR HD2 H 39.744 30.110 30.832 1.00 . A A . 507 TYR HD2 1 1
10 12926 1 1 52 TYR HE1 H 37.979 25.621 32.064 1.00 . A A . 507 TYR HE1 1 1
10 12927 1 1 52 TYR HE2 H 41.305 28.317 31.575 1.00 . A A . 507 TYR HE2 1 1
10 12928 1 1 52 TYR HH H 41.501 26.170 32.324 1.00 . A A . 507 TYR HH 1 1
10 12929 1 1 52 TYR N N 36.070 30.684 32.684 1.00 . A A . 507 TYR N 1 1
10 12930 1 1 52 TYR O O 37.027 32.824 29.837 1.00 . A A . 507 TYR O 1 1
10 12931 1 1 52 TYR OH O 40.586 25.850 32.240 1.00 . A A . 507 TYR OH 1 1
10 12932 1 1 53 THR C C 36.208 35.618 30.859 1.00 . A A . 508 THR C 1 1
10 12933 1 1 53 THR CA C 35.132 34.529 30.964 1.00 . A A . 508 THR CA 1 1
10 12934 1 1 53 THR CB C 33.837 35.003 31.651 1.00 . A A . 508 THR CB 1 1
10 12935 1 1 53 THR CG2 C 34.044 35.848 32.898 1.00 . A A . 508 THR CG2 1 1
10 12936 1 1 53 THR H H 35.216 32.888 32.385 1.00 . A A . 508 THR H 1 1
10 12937 1 1 53 THR HA H 34.840 34.340 29.932 1.00 . A A . 508 THR HA 1 1
10 12938 1 1 53 THR HB H 33.257 34.126 31.925 1.00 . A A . 508 THR HB 1 1
10 12939 1 1 53 THR HG1 H 32.370 36.210 31.338 1.00 . A A . 508 THR HG1 1 1
10 12940 1 1 53 THR HG21 H 34.490 36.808 32.639 1.00 . A A . 508 THR HG21 1 1
10 12941 1 1 53 THR HG22 H 34.694 35.318 33.593 1.00 . A A . 508 THR HG22 1 1
10 12942 1 1 53 THR HG23 H 33.081 36.012 33.377 1.00 . A A . 508 THR HG23 1 1
10 12943 1 1 53 THR N N 35.583 33.224 31.496 1.00 . A A . 508 THR N 1 1
10 12944 1 1 53 THR O O 36.188 36.440 29.948 1.00 . A A . 508 THR O 1 1
10 12945 1 1 53 THR OG1 O 33.051 35.796 30.794 1.00 . A A . 508 THR OG1 1 1
10 12946 1 1 54 ASN C C 39.380 36.546 30.865 1.00 . A A . 509 ASN C 1 1
10 12947 1 1 54 ASN CA C 38.243 36.605 31.921 1.00 . A A . 509 ASN CA 1 1
10 12948 1 1 54 ASN CB C 38.791 36.419 33.350 1.00 . A A . 509 ASN CB 1 1
10 12949 1 1 54 ASN CG C 39.689 37.542 33.832 1.00 . A A . 509 ASN CG 1 1
10 12950 1 1 54 ASN H H 37.137 34.864 32.471 1.00 . A A . 509 ASN H 1 1
10 12951 1 1 54 ASN HA H 37.781 37.590 31.843 1.00 . A A . 509 ASN HA 1 1
10 12952 1 1 54 ASN HB2 H 37.962 36.357 34.054 1.00 . A A . 509 ASN HB2 1 1
10 12953 1 1 54 ASN HB3 H 39.343 35.481 33.393 1.00 . A A . 509 ASN HB3 1 1
10 12954 1 1 54 ASN HD21 H 40.913 36.248 34.782 1.00 . A A . 509 ASN HD21 1 1
10 12955 1 1 54 ASN HD22 H 41.337 37.961 34.893 1.00 . A A . 509 ASN HD22 1 1
10 12956 1 1 54 ASN N N 37.189 35.590 31.763 1.00 . A A . 509 ASN N 1 1
10 12957 1 1 54 ASN ND2 N 40.746 37.218 34.534 1.00 . A A . 509 ASN ND2 1 1
10 12958 1 1 54 ASN O O 40.281 37.389 30.895 1.00 . A A . 509 ASN O 1 1
10 12959 1 1 54 ASN OD1 O 39.391 38.720 33.671 1.00 . A A . 509 ASN OD1 1 1
10 12960 1 1 55 VAL C C 40.057 34.675 27.720 1.00 . A A . 510 VAL C 1 1
10 12961 1 1 55 VAL CA C 40.527 35.201 29.090 1.00 . A A . 510 VAL CA 1 1
10 12962 1 1 55 VAL CB C 41.427 34.146 29.782 1.00 . A A . 510 VAL CB 1 1
10 12963 1 1 55 VAL CG1 C 42.086 34.675 31.062 1.00 . A A . 510 VAL CG1 1 1
10 12964 1 1 55 VAL CG2 C 40.684 32.844 30.123 1.00 . A A . 510 VAL CG2 1 1
10 12965 1 1 55 VAL H H 38.596 34.919 29.960 1.00 . A A . 510 VAL H 1 1
10 12966 1 1 55 VAL HA H 41.131 36.087 28.906 1.00 . A A . 510 VAL HA 1 1
10 12967 1 1 55 VAL HB H 42.240 33.898 29.104 1.00 . A A . 510 VAL HB 1 1
10 12968 1 1 55 VAL HG11 H 42.825 33.954 31.414 1.00 . A A . 510 VAL HG11 1 1
10 12969 1 1 55 VAL HG12 H 42.596 35.616 30.851 1.00 . A A . 510 VAL HG12 1 1
10 12970 1 1 55 VAL HG13 H 41.347 34.826 31.846 1.00 . A A . 510 VAL HG13 1 1
10 12971 1 1 55 VAL HG21 H 39.921 33.027 30.880 1.00 . A A . 510 VAL HG21 1 1
10 12972 1 1 55 VAL HG22 H 40.212 32.427 29.235 1.00 . A A . 510 VAL HG22 1 1
10 12973 1 1 55 VAL HG23 H 41.395 32.115 30.511 1.00 . A A . 510 VAL HG23 1 1
10 12974 1 1 55 VAL N N 39.386 35.551 29.970 1.00 . A A . 510 VAL N 1 1
10 12975 1 1 55 VAL O O 38.867 34.457 27.493 1.00 . A A . 510 VAL O 1 1
10 12976 1 1 56 TRP C C 41.338 32.026 26.459 1.00 . A A . 511 TRP C 1 1
10 12977 1 1 56 TRP CA C 40.838 33.328 25.823 1.00 . A A . 511 TRP CA 1 1
10 12978 1 1 56 TRP CB C 41.607 33.610 24.524 1.00 . A A . 511 TRP CB 1 1
10 12979 1 1 56 TRP CD1 C 43.730 34.976 24.788 1.00 . A A . 511 TRP CD1 1 1
10 12980 1 1 56 TRP CD2 C 44.142 32.768 24.724 1.00 . A A . 511 TRP CD2 1 1
10 12981 1 1 56 TRP CE2 C 45.393 33.419 24.939 1.00 . A A . 511 TRP CE2 1 1
10 12982 1 1 56 TRP CE3 C 44.168 31.356 24.647 1.00 . A A . 511 TRP CE3 1 1
10 12983 1 1 56 TRP CG C 43.098 33.794 24.607 1.00 . A A . 511 TRP CG 1 1
10 12984 1 1 56 TRP CH2 C 46.581 31.310 25.028 1.00 . A A . 511 TRP CH2 1 1
10 12985 1 1 56 TRP CZ2 C 46.597 32.713 25.086 1.00 . A A . 511 TRP CZ2 1 1
10 12986 1 1 56 TRP CZ3 C 45.368 30.635 24.806 1.00 . A A . 511 TRP CZ3 1 1
10 12987 1 1 56 TRP H H 41.911 34.759 26.913 1.00 . A A . 511 TRP H 1 1
10 12988 1 1 56 TRP HA H 39.788 33.181 25.566 1.00 . A A . 511 TRP HA 1 1
10 12989 1 1 56 TRP HB2 H 41.433 32.763 23.865 1.00 . A A . 511 TRP HB2 1 1
10 12990 1 1 56 TRP HB3 H 41.177 34.497 24.060 1.00 . A A . 511 TRP HB3 1 1
10 12991 1 1 56 TRP HD1 H 43.245 35.947 24.797 1.00 . A A . 511 TRP HD1 1 1
10 12992 1 1 56 TRP HE1 H 45.773 35.507 25.052 1.00 . A A . 511 TRP HE1 1 1
10 12993 1 1 56 TRP HE3 H 43.249 30.822 24.467 1.00 . A A . 511 TRP HE3 1 1
10 12994 1 1 56 TRP HH2 H 47.498 30.750 25.163 1.00 . A A . 511 TRP HH2 1 1
10 12995 1 1 56 TRP HZ2 H 47.523 33.243 25.258 1.00 . A A . 511 TRP HZ2 1 1
10 12996 1 1 56 TRP HZ3 H 45.363 29.554 24.764 1.00 . A A . 511 TRP HZ3 1 1
10 12997 1 1 56 TRP N N 40.968 34.439 26.769 1.00 . A A . 511 TRP N 1 1
10 12998 1 1 56 TRP NE1 N 45.085 34.761 24.957 1.00 . A A . 511 TRP NE1 1 1
10 12999 1 1 56 TRP O O 42.212 32.035 27.329 1.00 . A A . 511 TRP O 1 1
10 13000 1 1 57 VAL C C 41.454 28.682 25.098 1.00 . A A . 512 VAL C 1 1
10 13001 1 1 57 VAL CA C 41.346 29.562 26.340 1.00 . A A . 512 VAL CA 1 1
10 13002 1 1 57 VAL CB C 40.538 28.940 27.499 1.00 . A A . 512 VAL CB 1 1
10 13003 1 1 57 VAL CG1 C 39.092 28.608 27.131 1.00 . A A . 512 VAL CG1 1 1
10 13004 1 1 57 VAL CG2 C 41.209 27.673 28.033 1.00 . A A . 512 VAL CG2 1 1
10 13005 1 1 57 VAL H H 40.147 30.943 25.234 1.00 . A A . 512 VAL H 1 1
10 13006 1 1 57 VAL HA H 42.364 29.680 26.714 1.00 . A A . 512 VAL HA 1 1
10 13007 1 1 57 VAL HB H 40.514 29.659 28.317 1.00 . A A . 512 VAL HB 1 1
10 13008 1 1 57 VAL HG11 H 39.058 27.930 26.279 1.00 . A A . 512 VAL HG11 1 1
10 13009 1 1 57 VAL HG12 H 38.592 28.143 27.982 1.00 . A A . 512 VAL HG12 1 1
10 13010 1 1 57 VAL HG13 H 38.570 29.531 26.892 1.00 . A A . 512 VAL HG13 1 1
10 13011 1 1 57 VAL HG21 H 42.229 27.902 28.335 1.00 . A A . 512 VAL HG21 1 1
10 13012 1 1 57 VAL HG22 H 40.664 27.308 28.903 1.00 . A A . 512 VAL HG22 1 1
10 13013 1 1 57 VAL HG23 H 41.212 26.889 27.277 1.00 . A A . 512 VAL HG23 1 1
10 13014 1 1 57 VAL N N 40.837 30.891 25.978 1.00 . A A . 512 VAL N 1 1
10 13015 1 1 57 VAL O O 40.643 28.782 24.181 1.00 . A A . 512 VAL O 1 1
10 13016 1 1 58 ALA C C 41.890 25.531 24.488 1.00 . A A . 513 ALA C 1 1
10 13017 1 1 58 ALA CA C 42.608 26.809 24.029 1.00 . A A . 513 ALA CA 1 1
10 13018 1 1 58 ALA CB C 44.091 26.534 23.768 1.00 . A A . 513 ALA CB 1 1
10 13019 1 1 58 ALA H H 43.147 27.855 25.800 1.00 . A A . 513 ALA H 1 1
10 13020 1 1 58 ALA HA H 42.159 27.145 23.095 1.00 . A A . 513 ALA HA 1 1
10 13021 1 1 58 ALA HB1 H 44.590 27.444 23.434 1.00 . A A . 513 ALA HB1 1 1
10 13022 1 1 58 ALA HB2 H 44.570 26.170 24.679 1.00 . A A . 513 ALA HB2 1 1
10 13023 1 1 58 ALA HB3 H 44.178 25.775 22.991 1.00 . A A . 513 ALA HB3 1 1
10 13024 1 1 58 ALA N N 42.493 27.857 25.035 1.00 . A A . 513 ALA N 1 1
10 13025 1 1 58 ALA O O 42.133 25.050 25.593 1.00 . A A . 513 ALA O 1 1
10 13026 1 1 59 GLN C C 41.442 22.541 24.373 1.00 . A A . 514 GLN C 1 1
10 13027 1 1 59 GLN CA C 40.458 23.612 23.843 1.00 . A A . 514 GLN CA 1 1
10 13028 1 1 59 GLN CB C 39.775 23.143 22.541 1.00 . A A . 514 GLN CB 1 1
10 13029 1 1 59 GLN CD C 38.363 25.204 21.808 1.00 . A A . 514 GLN CD 1 1
10 13030 1 1 59 GLN CG C 38.382 23.730 22.214 1.00 . A A . 514 GLN CG 1 1
10 13031 1 1 59 GLN H H 40.707 25.482 22.861 1.00 . A A . 514 GLN H 1 1
10 13032 1 1 59 GLN HA H 39.690 23.729 24.604 1.00 . A A . 514 GLN HA 1 1
10 13033 1 1 59 GLN HB2 H 40.446 23.341 21.709 1.00 . A A . 514 GLN HB2 1 1
10 13034 1 1 59 GLN HB3 H 39.655 22.062 22.603 1.00 . A A . 514 GLN HB3 1 1
10 13035 1 1 59 GLN HE21 H 37.265 24.979 20.059 1.00 . A A . 514 GLN HE21 1 1
10 13036 1 1 59 GLN HE22 H 37.786 26.583 20.509 1.00 . A A . 514 GLN HE22 1 1
10 13037 1 1 59 GLN HG2 H 37.951 23.146 21.399 1.00 . A A . 514 GLN HG2 1 1
10 13038 1 1 59 GLN HG3 H 37.735 23.611 23.080 1.00 . A A . 514 GLN HG3 1 1
10 13039 1 1 59 GLN N N 41.086 24.920 23.619 1.00 . A A . 514 GLN N 1 1
10 13040 1 1 59 GLN NE2 N 37.738 25.598 20.722 1.00 . A A . 514 GLN NE2 1 1
10 13041 1 1 59 GLN O O 41.073 21.768 25.260 1.00 . A A . 514 GLN O 1 1
10 13042 1 1 59 GLN OE1 O 38.890 26.066 22.487 1.00 . A A . 514 GLN OE1 1 1
10 13043 1 1 60 HIS C C 44.161 21.776 25.884 1.00 . A A . 515 HIS C 1 1
10 13044 1 1 60 HIS CA C 43.763 21.621 24.396 1.00 . A A . 515 HIS CA 1 1
10 13045 1 1 60 HIS CB C 44.994 21.715 23.467 1.00 . A A . 515 HIS CB 1 1
10 13046 1 1 60 HIS CD2 C 46.442 23.557 24.573 1.00 . A A . 515 HIS CD2 1 1
10 13047 1 1 60 HIS CE1 C 46.907 24.790 22.820 1.00 . A A . 515 HIS CE1 1 1
10 13048 1 1 60 HIS CG C 45.788 23.007 23.498 1.00 . A A . 515 HIS CG 1 1
10 13049 1 1 60 HIS H H 42.949 23.195 23.196 1.00 . A A . 515 HIS H 1 1
10 13050 1 1 60 HIS HA H 43.369 20.614 24.302 1.00 . A A . 515 HIS HA 1 1
10 13051 1 1 60 HIS HB2 H 45.677 20.904 23.719 1.00 . A A . 515 HIS HB2 1 1
10 13052 1 1 60 HIS HB3 H 44.665 21.536 22.442 1.00 . A A . 515 HIS HB3 1 1
10 13053 1 1 60 HIS HD1 H 45.847 23.637 21.435 1.00 . A A . 515 HIS HD1 1 1
10 13054 1 1 60 HIS HD2 H 46.465 23.156 25.577 1.00 . A A . 515 HIS HD2 1 1
10 13055 1 1 60 HIS HE1 H 47.332 25.544 22.169 1.00 . A A . 515 HIS HE1 1 1
10 13056 1 1 60 HIS N N 42.711 22.545 23.929 1.00 . A A . 515 HIS N 1 1
10 13057 1 1 60 HIS ND1 N 46.102 23.796 22.411 1.00 . A A . 515 HIS ND1 1 1
10 13058 1 1 60 HIS NE2 N 47.132 24.698 24.143 1.00 . A A . 515 HIS NE2 1 1
10 13059 1 1 60 HIS O O 44.849 20.908 26.432 1.00 . A A . 515 HIS O 1 1
10 13060 1 1 61 GLN C C 43.134 22.785 28.963 1.00 . A A . 516 GLN C 1 1
10 13061 1 1 61 GLN CA C 44.131 23.290 27.889 1.00 . A A . 516 GLN CA 1 1
10 13062 1 1 61 GLN CB C 44.206 24.837 27.876 1.00 . A A . 516 GLN CB 1 1
10 13063 1 1 61 GLN CD C 44.829 26.932 29.173 1.00 . A A . 516 GLN CD 1 1
10 13064 1 1 61 GLN CG C 45.156 25.462 28.909 1.00 . A A . 516 GLN CG 1 1
10 13065 1 1 61 GLN H H 43.188 23.537 26.008 1.00 . A A . 516 GLN H 1 1
10 13066 1 1 61 GLN HA H 45.117 22.888 28.126 1.00 . A A . 516 GLN HA 1 1
10 13067 1 1 61 GLN HB2 H 44.544 25.177 26.895 1.00 . A A . 516 GLN HB2 1 1
10 13068 1 1 61 GLN HB3 H 43.202 25.235 28.035 1.00 . A A . 516 GLN HB3 1 1
10 13069 1 1 61 GLN HE21 H 45.615 27.560 27.411 1.00 . A A . 516 GLN HE21 1 1
10 13070 1 1 61 GLN HE22 H 44.823 28.792 28.401 1.00 . A A . 516 GLN HE22 1 1
10 13071 1 1 61 GLN HG2 H 45.089 24.923 29.852 1.00 . A A . 516 GLN HG2 1 1
10 13072 1 1 61 GLN HG3 H 46.177 25.384 28.533 1.00 . A A . 516 GLN HG3 1 1
10 13073 1 1 61 GLN N N 43.763 22.880 26.527 1.00 . A A . 516 GLN N 1 1
10 13074 1 1 61 GLN NE2 N 45.066 27.822 28.230 1.00 . A A . 516 GLN NE2 1 1
10 13075 1 1 61 GLN O O 43.358 23.004 30.155 1.00 . A A . 516 GLN O 1 1
10 13076 1 1 61 GLN OE1 O 44.198 27.281 30.166 1.00 . A A . 516 GLN OE1 1 1
10 13077 1 1 62 ILE C C 40.589 20.452 29.730 1.00 . A A . 517 ILE C 1 1
10 13078 1 1 62 ILE CA C 40.824 21.950 29.402 1.00 . A A . 517 ILE CA 1 1
10 13079 1 1 62 ILE CB C 39.583 22.581 28.719 1.00 . A A . 517 ILE CB 1 1
10 13080 1 1 62 ILE CD1 C 38.720 24.664 27.442 1.00 . A A . 517 ILE CD1 1 1
10 13081 1 1 62 ILE CG1 C 39.802 24.074 28.356 1.00 . A A . 517 ILE CG1 1 1
10 13082 1 1 62 ILE CG2 C 38.338 22.444 29.616 1.00 . A A . 517 ILE CG2 1 1
10 13083 1 1 62 ILE H H 41.914 21.978 27.569 1.00 . A A . 517 ILE H 1 1
10 13084 1 1 62 ILE HA H 40.975 22.496 30.332 1.00 . A A . 517 ILE HA 1 1
10 13085 1 1 62 ILE HB H 39.398 22.032 27.794 1.00 . A A . 517 ILE HB 1 1
10 13086 1 1 62 ILE HD11 H 38.642 24.078 26.527 1.00 . A A . 517 ILE HD11 1 1
10 13087 1 1 62 ILE HD12 H 37.756 24.673 27.945 1.00 . A A . 517 ILE HD12 1 1
10 13088 1 1 62 ILE HD13 H 38.985 25.687 27.177 1.00 . A A . 517 ILE HD13 1 1
10 13089 1 1 62 ILE HG12 H 39.861 24.667 29.270 1.00 . A A . 517 ILE HG12 1 1
10 13090 1 1 62 ILE HG13 H 40.744 24.195 27.824 1.00 . A A . 517 ILE HG13 1 1
10 13091 1 1 62 ILE HG21 H 37.457 22.781 29.080 1.00 . A A . 517 ILE HG21 1 1
10 13092 1 1 62 ILE HG22 H 38.166 21.407 29.896 1.00 . A A . 517 ILE HG22 1 1
10 13093 1 1 62 ILE HG23 H 38.457 23.044 30.520 1.00 . A A . 517 ILE HG23 1 1
10 13094 1 1 62 ILE N N 42.019 22.155 28.559 1.00 . A A . 517 ILE N 1 1
10 13095 1 1 62 ILE O O 40.539 19.631 28.806 1.00 . A A . 517 ILE O 1 1
10 13096 1 1 63 PRO C C 38.711 18.192 31.030 1.00 . A A . 518 PRO C 1 1
10 13097 1 1 63 PRO CA C 40.127 18.672 31.399 1.00 . A A . 518 PRO CA 1 1
10 13098 1 1 63 PRO CB C 40.349 18.639 32.912 1.00 . A A . 518 PRO CB 1 1
10 13099 1 1 63 PRO CD C 40.444 20.911 32.192 1.00 . A A . 518 PRO CD 1 1
10 13100 1 1 63 PRO CG C 39.970 20.046 33.358 1.00 . A A . 518 PRO CG 1 1
10 13101 1 1 63 PRO HA H 40.854 18.013 30.922 1.00 . A A . 518 PRO HA 1 1
10 13102 1 1 63 PRO HB2 H 39.750 17.874 33.408 1.00 . A A . 518 PRO HB2 1 1
10 13103 1 1 63 PRO HB3 H 41.408 18.488 33.109 1.00 . A A . 518 PRO HB3 1 1
10 13104 1 1 63 PRO HD2 H 39.799 21.785 32.095 1.00 . A A . 518 PRO HD2 1 1
10 13105 1 1 63 PRO HD3 H 41.476 21.223 32.363 1.00 . A A . 518 PRO HD3 1 1
10 13106 1 1 63 PRO HG2 H 38.886 20.127 33.465 1.00 . A A . 518 PRO HG2 1 1
10 13107 1 1 63 PRO HG3 H 40.473 20.319 34.285 1.00 . A A . 518 PRO HG3 1 1
10 13108 1 1 63 PRO N N 40.388 20.063 31.007 1.00 . A A . 518 PRO N 1 1
10 13109 1 1 63 PRO O O 37.732 18.934 31.167 1.00 . A A . 518 PRO O 1 1
10 13110 1 1 64 ALA C C 36.545 15.772 31.455 1.00 . A A . 519 ALA C 1 1
10 13111 1 1 64 ALA CA C 37.321 16.300 30.233 1.00 . A A . 519 ALA CA 1 1
10 13112 1 1 64 ALA CB C 37.593 15.164 29.237 1.00 . A A . 519 ALA CB 1 1
10 13113 1 1 64 ALA H H 39.424 16.355 30.561 1.00 . A A . 519 ALA H 1 1
10 13114 1 1 64 ALA HA H 36.687 17.034 29.734 1.00 . A A . 519 ALA HA 1 1
10 13115 1 1 64 ALA HB1 H 36.649 14.797 28.828 1.00 . A A . 519 ALA HB1 1 1
10 13116 1 1 64 ALA HB2 H 38.211 15.523 28.417 1.00 . A A . 519 ALA HB2 1 1
10 13117 1 1 64 ALA HB3 H 38.110 14.344 29.737 1.00 . A A . 519 ALA HB3 1 1
10 13118 1 1 64 ALA N N 38.594 16.939 30.586 1.00 . A A . 519 ALA N 1 1
10 13119 1 1 64 ALA O O 37.097 15.578 32.543 1.00 . A A . 519 ALA O 1 1
10 13120 1 1 65 ALA C C 34.560 13.260 32.123 1.00 . A A . 520 ALA C 1 1
10 13121 1 1 65 ALA CA C 34.387 14.797 32.199 1.00 . A A . 520 ALA CA 1 1
10 13122 1 1 65 ALA CB C 32.942 15.184 31.895 1.00 . A A . 520 ALA CB 1 1
10 13123 1 1 65 ALA H H 34.872 15.747 30.345 1.00 . A A . 520 ALA H 1 1
10 13124 1 1 65 ALA HA H 34.623 15.141 33.210 1.00 . A A . 520 ALA HA 1 1
10 13125 1 1 65 ALA HB1 H 32.637 14.792 30.923 1.00 . A A . 520 ALA HB1 1 1
10 13126 1 1 65 ALA HB2 H 32.294 14.770 32.664 1.00 . A A . 520 ALA HB2 1 1
10 13127 1 1 65 ALA HB3 H 32.848 16.272 31.893 1.00 . A A . 520 ALA HB3 1 1
10 13128 1 1 65 ALA N N 35.254 15.511 31.256 1.00 . A A . 520 ALA N 1 1
10 13129 1 1 65 ALA O O 35.192 12.752 31.196 1.00 . A A . 520 ALA O 1 1
10 13130 1 1 66 SER C C 33.480 10.301 31.831 1.00 . A A . 521 SER C 1 1
10 13131 1 1 66 SER CA C 34.054 11.015 33.070 1.00 . A A . 521 SER CA 1 1
10 13132 1 1 66 SER CB C 33.359 10.475 34.321 1.00 . A A . 521 SER CB 1 1
10 13133 1 1 66 SER H H 33.388 12.938 33.749 1.00 . A A . 521 SER H 1 1
10 13134 1 1 66 SER HA H 35.110 10.749 33.131 1.00 . A A . 521 SER HA 1 1
10 13135 1 1 66 SER HB2 H 32.312 10.778 34.318 1.00 . A A . 521 SER HB2 1 1
10 13136 1 1 66 SER HB3 H 33.414 9.385 34.327 1.00 . A A . 521 SER HB3 1 1
10 13137 1 1 66 SER HG H 34.795 10.417 35.620 1.00 . A A . 521 SER HG 1 1
10 13138 1 1 66 SER N N 33.945 12.491 33.029 1.00 . A A . 521 SER N 1 1
10 13139 1 1 66 SER O O 34.086 9.350 31.330 1.00 . A A . 521 SER O 1 1
10 13140 1 1 66 SER OG O 33.996 10.971 35.485 1.00 . A A . 521 SER OG 1 1
10 13141 1 1 67 ASP C C 32.494 11.044 28.748 1.00 . A A . 522 ASP C 1 1
10 13142 1 1 67 ASP CA C 31.809 10.406 29.980 1.00 . A A . 522 ASP CA 1 1
10 13143 1 1 67 ASP CB C 30.269 10.526 29.949 1.00 . A A . 522 ASP CB 1 1
10 13144 1 1 67 ASP CG C 29.491 9.418 30.676 1.00 . A A . 522 ASP CG 1 1
10 13145 1 1 67 ASP H H 31.859 11.506 31.818 1.00 . A A . 522 ASP H 1 1
10 13146 1 1 67 ASP HA H 32.018 9.342 29.858 1.00 . A A . 522 ASP HA 1 1
10 13147 1 1 67 ASP HB2 H 29.982 11.497 30.356 1.00 . A A . 522 ASP HB2 1 1
10 13148 1 1 67 ASP HB3 H 29.935 10.506 28.912 1.00 . A A . 522 ASP HB3 1 1
10 13149 1 1 67 ASP N N 32.357 10.788 31.293 1.00 . A A . 522 ASP N 1 1
10 13150 1 1 67 ASP O O 32.090 10.816 27.606 1.00 . A A . 522 ASP O 1 1
10 13151 1 1 67 ASP OD1 O 28.242 9.531 30.732 1.00 . A A . 522 ASP OD1 1 1
10 13152 1 1 67 ASP OD2 O 30.066 8.422 31.179 1.00 . A A . 522 ASP OD2 1 1
10 13153 1 1 68 GLY C C 33.900 13.622 27.174 1.00 . A A . 523 GLY C 1 1
10 13154 1 1 68 GLY CA C 34.418 12.363 27.878 1.00 . A A . 523 GLY CA 1 1
10 13155 1 1 68 GLY H H 33.774 12.102 29.908 1.00 . A A . 523 GLY H 1 1
10 13156 1 1 68 GLY HA2 H 35.389 12.600 28.310 1.00 . A A . 523 GLY HA2 1 1
10 13157 1 1 68 GLY HA3 H 34.569 11.589 27.125 1.00 . A A . 523 GLY HA3 1 1
10 13158 1 1 68 GLY N N 33.542 11.850 28.951 1.00 . A A . 523 GLY N 1 1
10 13159 1 1 68 GLY O O 34.459 14.055 26.166 1.00 . A A . 523 GLY O 1 1
10 13160 1 1 69 TYR C C 33.028 16.704 28.099 1.00 . A A . 524 TYR C 1 1
10 13161 1 1 69 TYR CA C 32.328 15.533 27.389 1.00 . A A . 524 TYR CA 1 1
10 13162 1 1 69 TYR CB C 30.804 15.572 27.587 1.00 . A A . 524 TYR CB 1 1
10 13163 1 1 69 TYR CD1 C 29.239 15.825 25.614 1.00 . A A . 524 TYR CD1 1 1
10 13164 1 1 69 TYR CD2 C 29.763 13.579 26.389 1.00 . A A . 524 TYR CD2 1 1
10 13165 1 1 69 TYR CE1 C 28.369 15.304 24.637 1.00 . A A . 524 TYR CE1 1 1
10 13166 1 1 69 TYR CE2 C 28.866 13.051 25.437 1.00 . A A . 524 TYR CE2 1 1
10 13167 1 1 69 TYR CG C 29.940 14.973 26.489 1.00 . A A . 524 TYR CG 1 1
10 13168 1 1 69 TYR CZ C 28.165 13.911 24.562 1.00 . A A . 524 TYR CZ 1 1
10 13169 1 1 69 TYR H H 32.441 13.787 28.537 1.00 . A A . 524 TYR H 1 1
10 13170 1 1 69 TYR HA H 32.502 15.690 26.326 1.00 . A A . 524 TYR HA 1 1
10 13171 1 1 69 TYR HB2 H 30.572 15.066 28.524 1.00 . A A . 524 TYR HB2 1 1
10 13172 1 1 69 TYR HB3 H 30.500 16.612 27.709 1.00 . A A . 524 TYR HB3 1 1
10 13173 1 1 69 TYR HD1 H 29.376 16.889 25.700 1.00 . A A . 524 TYR HD1 1 1
10 13174 1 1 69 TYR HD2 H 30.309 12.918 27.050 1.00 . A A . 524 TYR HD2 1 1
10 13175 1 1 69 TYR HE1 H 27.844 15.962 23.960 1.00 . A A . 524 TYR HE1 1 1
10 13176 1 1 69 TYR HE2 H 28.710 11.984 25.358 1.00 . A A . 524 TYR HE2 1 1
10 13177 1 1 69 TYR HH H 27.115 13.966 22.903 1.00 . A A . 524 TYR HH 1 1
10 13178 1 1 69 TYR N N 32.829 14.207 27.712 1.00 . A A . 524 TYR N 1 1
10 13179 1 1 69 TYR O O 33.616 16.541 29.166 1.00 . A A . 524 TYR O 1 1
10 13180 1 1 69 TYR OH O 27.251 13.405 23.693 1.00 . A A . 524 TYR OH 1 1
10 13181 1 1 70 TRP C C 31.625 19.842 28.369 1.00 . A A . 525 TRP C 1 1
10 13182 1 1 70 TRP CA C 33.009 19.191 28.221 1.00 . A A . 525 TRP CA 1 1
10 13183 1 1 70 TRP CB C 33.971 20.074 27.419 1.00 . A A . 525 TRP CB 1 1
10 13184 1 1 70 TRP CD1 C 36.316 19.651 28.224 1.00 . A A . 525 TRP CD1 1 1
10 13185 1 1 70 TRP CD2 C 35.842 18.472 26.382 1.00 . A A . 525 TRP CD2 1 1
10 13186 1 1 70 TRP CE2 C 37.149 18.086 26.805 1.00 . A A . 525 TRP CE2 1 1
10 13187 1 1 70 TRP CE3 C 35.300 17.787 25.268 1.00 . A A . 525 TRP CE3 1 1
10 13188 1 1 70 TRP CG C 35.353 19.514 27.288 1.00 . A A . 525 TRP CG 1 1
10 13189 1 1 70 TRP CH2 C 37.304 16.394 25.084 1.00 . A A . 525 TRP CH2 1 1
10 13190 1 1 70 TRP CZ2 C 37.870 17.059 26.183 1.00 . A A . 525 TRP CZ2 1 1
10 13191 1 1 70 TRP CZ3 C 36.027 16.762 24.629 1.00 . A A . 525 TRP CZ3 1 1
10 13192 1 1 70 TRP H H 32.485 17.916 26.624 1.00 . A A . 525 TRP H 1 1
10 13193 1 1 70 TRP HA H 33.432 19.040 29.216 1.00 . A A . 525 TRP HA 1 1
10 13194 1 1 70 TRP HB2 H 33.568 20.226 26.417 1.00 . A A . 525 TRP HB2 1 1
10 13195 1 1 70 TRP HB3 H 34.038 21.051 27.899 1.00 . A A . 525 TRP HB3 1 1
10 13196 1 1 70 TRP HD1 H 36.215 20.251 29.114 1.00 . A A . 525 TRP HD1 1 1
10 13197 1 1 70 TRP HE1 H 38.287 18.895 28.409 1.00 . A A . 525 TRP HE1 1 1
10 13198 1 1 70 TRP HE3 H 34.312 18.047 24.921 1.00 . A A . 525 TRP HE3 1 1
10 13199 1 1 70 TRP HH2 H 37.850 15.604 24.586 1.00 . A A . 525 TRP HH2 1 1
10 13200 1 1 70 TRP HZ2 H 38.835 16.772 26.566 1.00 . A A . 525 TRP HZ2 1 1
10 13201 1 1 70 TRP HZ3 H 35.604 16.235 23.791 1.00 . A A . 525 TRP HZ3 1 1
10 13202 1 1 70 TRP N N 32.876 17.901 27.552 1.00 . A A . 525 TRP N 1 1
10 13203 1 1 70 TRP NE1 N 37.421 18.899 27.881 1.00 . A A . 525 TRP NE1 1 1
10 13204 1 1 70 TRP O O 30.823 19.823 27.430 1.00 . A A . 525 TRP O 1 1
10 13205 1 1 71 TYR C C 30.196 22.497 30.099 1.00 . A A . 526 TYR C 1 1
10 13206 1 1 71 TYR CA C 30.019 20.994 29.857 1.00 . A A . 526 TYR CA 1 1
10 13207 1 1 71 TYR CB C 29.449 20.307 31.108 1.00 . A A . 526 TYR CB 1 1
10 13208 1 1 71 TYR CD1 C 28.976 18.054 30.091 1.00 . A A . 526 TYR CD1 1 1
10 13209 1 1 71 TYR CD2 C 30.151 18.122 32.228 1.00 . A A . 526 TYR CD2 1 1
10 13210 1 1 71 TYR CE1 C 28.978 16.649 30.123 1.00 . A A . 526 TYR CE1 1 1
10 13211 1 1 71 TYR CE2 C 30.139 16.710 32.264 1.00 . A A . 526 TYR CE2 1 1
10 13212 1 1 71 TYR CG C 29.549 18.793 31.143 1.00 . A A . 526 TYR CG 1 1
10 13213 1 1 71 TYR CZ C 29.543 15.973 31.218 1.00 . A A . 526 TYR CZ 1 1
10 13214 1 1 71 TYR H H 32.020 20.390 30.276 1.00 . A A . 526 TYR H 1 1
10 13215 1 1 71 TYR HA H 29.324 20.843 29.030 1.00 . A A . 526 TYR HA 1 1
10 13216 1 1 71 TYR HB2 H 29.873 20.741 32.018 1.00 . A A . 526 TYR HB2 1 1
10 13217 1 1 71 TYR HB3 H 28.395 20.538 31.123 1.00 . A A . 526 TYR HB3 1 1
10 13218 1 1 71 TYR HD1 H 28.528 18.573 29.263 1.00 . A A . 526 TYR HD1 1 1
10 13219 1 1 71 TYR HD2 H 30.596 18.690 33.038 1.00 . A A . 526 TYR HD2 1 1
10 13220 1 1 71 TYR HE1 H 28.554 16.076 29.315 1.00 . A A . 526 TYR HE1 1 1
10 13221 1 1 71 TYR HE2 H 30.591 16.169 33.082 1.00 . A A . 526 TYR HE2 1 1
10 13222 1 1 71 TYR HH H 28.986 14.267 30.505 1.00 . A A . 526 TYR HH 1 1
10 13223 1 1 71 TYR N N 31.338 20.425 29.538 1.00 . A A . 526 TYR N 1 1
10 13224 1 1 71 TYR O O 30.931 22.900 31.003 1.00 . A A . 526 TYR O 1 1
10 13225 1 1 71 TYR OH O 29.522 14.613 31.243 1.00 . A A . 526 TYR OH 1 1
10 13226 1 1 72 ILE C C 28.499 25.534 29.744 1.00 . A A . 527 ILE C 1 1
10 13227 1 1 72 ILE CA C 29.725 24.775 29.217 1.00 . A A . 527 ILE CA 1 1
10 13228 1 1 72 ILE CB C 30.131 25.242 27.792 1.00 . A A . 527 ILE CB 1 1
10 13229 1 1 72 ILE CD1 C 30.452 23.201 26.245 1.00 . A A . 527 ILE CD1 1 1
10 13230 1 1 72 ILE CG1 C 31.130 24.313 27.058 1.00 . A A . 527 ILE CG1 1 1
10 13231 1 1 72 ILE CG2 C 30.754 26.649 27.917 1.00 . A A . 527 ILE CG2 1 1
10 13232 1 1 72 ILE H H 28.850 22.922 28.652 1.00 . A A . 527 ILE H 1 1
10 13233 1 1 72 ILE HA H 30.565 25.015 29.864 1.00 . A A . 527 ILE HA 1 1
10 13234 1 1 72 ILE HB H 29.235 25.310 27.168 1.00 . A A . 527 ILE HB 1 1
10 13235 1 1 72 ILE HD11 H 29.980 22.468 26.895 1.00 . A A . 527 ILE HD11 1 1
10 13236 1 1 72 ILE HD12 H 29.697 23.631 25.588 1.00 . A A . 527 ILE HD12 1 1
10 13237 1 1 72 ILE HD13 H 31.202 22.693 25.639 1.00 . A A . 527 ILE HD13 1 1
10 13238 1 1 72 ILE HG12 H 31.707 24.903 26.345 1.00 . A A . 527 ILE HG12 1 1
10 13239 1 1 72 ILE HG13 H 31.836 23.879 27.765 1.00 . A A . 527 ILE HG13 1 1
10 13240 1 1 72 ILE HG21 H 30.014 27.365 28.272 1.00 . A A . 527 ILE HG21 1 1
10 13241 1 1 72 ILE HG22 H 31.566 26.651 28.636 1.00 . A A . 527 ILE HG22 1 1
10 13242 1 1 72 ILE HG23 H 31.138 26.995 26.955 1.00 . A A . 527 ILE HG23 1 1
10 13243 1 1 72 ILE N N 29.524 23.325 29.297 1.00 . A A . 527 ILE N 1 1
10 13244 1 1 72 ILE O O 27.375 25.307 29.298 1.00 . A A . 527 ILE O 1 1
10 13245 1 1 73 HIS C C 27.956 28.752 30.993 1.00 . A A . 528 HIS C 1 1
10 13246 1 1 73 HIS CA C 27.761 27.278 31.383 1.00 . A A . 528 HIS CA 1 1
10 13247 1 1 73 HIS CB C 27.751 27.088 32.926 1.00 . A A . 528 HIS CB 1 1
10 13248 1 1 73 HIS CD2 C 28.871 26.103 35.001 1.00 . A A . 528 HIS CD2 1 1
10 13249 1 1 73 HIS CE1 C 29.907 24.353 34.173 1.00 . A A . 528 HIS CE1 1 1
10 13250 1 1 73 HIS CG C 28.744 26.168 33.635 1.00 . A A . 528 HIS CG 1 1
10 13251 1 1 73 HIS H H 29.698 26.524 31.011 1.00 . A A . 528 HIS H 1 1
10 13252 1 1 73 HIS HA H 26.768 27.014 31.022 1.00 . A A . 528 HIS HA 1 1
10 13253 1 1 73 HIS HB2 H 27.867 28.071 33.385 1.00 . A A . 528 HIS HB2 1 1
10 13254 1 1 73 HIS HB3 H 26.750 26.758 33.198 1.00 . A A . 528 HIS HB3 1 1
10 13255 1 1 73 HIS HD1 H 29.514 24.815 32.171 1.00 . A A . 528 HIS HD1 1 1
10 13256 1 1 73 HIS HD2 H 28.397 26.774 35.706 1.00 . A A . 528 HIS HD2 1 1
10 13257 1 1 73 HIS HE1 H 30.448 23.419 34.083 1.00 . A A . 528 HIS HE1 1 1
10 13258 1 1 73 HIS N N 28.736 26.417 30.714 1.00 . A A . 528 HIS N 1 1
10 13259 1 1 73 HIS ND1 N 29.408 25.056 33.145 1.00 . A A . 528 HIS ND1 1 1
10 13260 1 1 73 HIS NE2 N 29.580 24.938 35.334 1.00 . A A . 528 HIS NE2 1 1
10 13261 1 1 73 HIS O O 29.088 29.233 30.961 1.00 . A A . 528 HIS O 1 1
10 13262 1 1 74 TYR C C 25.821 31.694 31.042 1.00 . A A . 529 TYR C 1 1
10 13263 1 1 74 TYR CA C 26.843 30.860 30.248 1.00 . A A . 529 TYR CA 1 1
10 13264 1 1 74 TYR CB C 26.449 30.914 28.757 1.00 . A A . 529 TYR CB 1 1
10 13265 1 1 74 TYR CD1 C 26.994 28.638 27.798 1.00 . A A . 529 TYR CD1 1 1
10 13266 1 1 74 TYR CD2 C 28.180 30.585 26.932 1.00 . A A . 529 TYR CD2 1 1
10 13267 1 1 74 TYR CE1 C 27.730 27.811 26.938 1.00 . A A . 529 TYR CE1 1 1
10 13268 1 1 74 TYR CE2 C 28.900 29.760 26.049 1.00 . A A . 529 TYR CE2 1 1
10 13269 1 1 74 TYR CG C 27.237 30.024 27.816 1.00 . A A . 529 TYR CG 1 1
10 13270 1 1 74 TYR CZ C 28.675 28.368 26.051 1.00 . A A . 529 TYR CZ 1 1
10 13271 1 1 74 TYR H H 25.961 28.994 30.786 1.00 . A A . 529 TYR H 1 1
10 13272 1 1 74 TYR HA H 27.835 31.286 30.374 1.00 . A A . 529 TYR HA 1 1
10 13273 1 1 74 TYR HB2 H 25.393 30.661 28.645 1.00 . A A . 529 TYR HB2 1 1
10 13274 1 1 74 TYR HB3 H 26.564 31.945 28.421 1.00 . A A . 529 TYR HB3 1 1
10 13275 1 1 74 TYR HD1 H 26.241 28.203 28.438 1.00 . A A . 529 TYR HD1 1 1
10 13276 1 1 74 TYR HD2 H 28.352 31.651 26.935 1.00 . A A . 529 TYR HD2 1 1
10 13277 1 1 74 TYR HE1 H 27.539 26.750 26.924 1.00 . A A . 529 TYR HE1 1 1
10 13278 1 1 74 TYR HE2 H 29.631 30.189 25.382 1.00 . A A . 529 TYR HE2 1 1
10 13279 1 1 74 TYR HH H 29.944 28.064 24.629 1.00 . A A . 529 TYR HH 1 1
10 13280 1 1 74 TYR N N 26.855 29.469 30.735 1.00 . A A . 529 TYR N 1 1
10 13281 1 1 74 TYR O O 24.872 31.127 31.600 1.00 . A A . 529 TYR O 1 1
10 13282 1 1 74 TYR OH O 29.344 27.565 25.182 1.00 . A A . 529 TYR OH 1 1
10 13283 1 1 75 LYS C C 24.741 35.264 31.046 1.00 . A A . 530 LYS C 1 1
10 13284 1 1 75 LYS CA C 25.084 33.960 31.787 1.00 . A A . 530 LYS CA 1 1
10 13285 1 1 75 LYS CB C 25.737 34.268 33.140 1.00 . A A . 530 LYS CB 1 1
10 13286 1 1 75 LYS CD C 25.368 34.732 35.595 1.00 . A A . 530 LYS CD 1 1
10 13287 1 1 75 LYS CE C 24.411 35.359 36.609 1.00 . A A . 530 LYS CE 1 1
10 13288 1 1 75 LYS CG C 24.772 34.835 34.185 1.00 . A A . 530 LYS CG 1 1
10 13289 1 1 75 LYS H H 26.824 33.405 30.639 1.00 . A A . 530 LYS H 1 1
10 13290 1 1 75 LYS HA H 24.136 33.452 31.966 1.00 . A A . 530 LYS HA 1 1
10 13291 1 1 75 LYS HB2 H 26.181 33.362 33.538 1.00 . A A . 530 LYS HB2 1 1
10 13292 1 1 75 LYS HB3 H 26.544 34.979 32.976 1.00 . A A . 530 LYS HB3 1 1
10 13293 1 1 75 LYS HD2 H 25.525 33.681 35.842 1.00 . A A . 530 LYS HD2 1 1
10 13294 1 1 75 LYS HD3 H 26.325 35.254 35.635 1.00 . A A . 530 LYS HD3 1 1
10 13295 1 1 75 LYS HE2 H 24.416 36.443 36.462 1.00 . A A . 530 LYS HE2 1 1
10 13296 1 1 75 LYS HE3 H 23.400 34.996 36.416 1.00 . A A . 530 LYS HE3 1 1
10 13297 1 1 75 LYS HG2 H 24.559 35.877 33.949 1.00 . A A . 530 LYS HG2 1 1
10 13298 1 1 75 LYS HG3 H 23.844 34.262 34.161 1.00 . A A . 530 LYS HG3 1 1
10 13299 1 1 75 LYS HZ1 H 25.784 35.232 38.163 1.00 . A A . 530 LYS HZ1 1 1
10 13300 1 1 75 LYS HZ2 H 24.674 34.051 38.214 1.00 . A A . 530 LYS HZ2 1 1
10 13301 1 1 75 LYS HZ3 H 24.263 35.569 38.674 1.00 . A A . 530 LYS HZ3 1 1
10 13302 1 1 75 LYS N N 25.976 33.030 31.055 1.00 . A A . 530 LYS N 1 1
10 13303 1 1 75 LYS NZ N 24.800 35.036 37.997 1.00 . A A . 530 LYS NZ 1 1
10 13304 1 1 75 LYS O O 25.592 35.854 30.377 1.00 . A A . 530 LYS O 1 1
10 13305 1 1 76 SER C C 23.817 38.230 31.123 1.00 . A A . 531 SER C 1 1
10 13306 1 1 76 SER CA C 22.979 37.017 30.726 1.00 . A A . 531 SER CA 1 1
10 13307 1 1 76 SER CB C 21.568 37.278 31.275 1.00 . A A . 531 SER CB 1 1
10 13308 1 1 76 SER H H 22.881 35.198 31.815 1.00 . A A . 531 SER H 1 1
10 13309 1 1 76 SER HA H 22.934 36.957 29.643 1.00 . A A . 531 SER HA 1 1
10 13310 1 1 76 SER HB2 H 21.630 37.400 32.357 1.00 . A A . 531 SER HB2 1 1
10 13311 1 1 76 SER HB3 H 21.176 38.206 30.855 1.00 . A A . 531 SER HB3 1 1
10 13312 1 1 76 SER HG H 20.143 36.082 31.791 1.00 . A A . 531 SER HG 1 1
10 13313 1 1 76 SER N N 23.511 35.752 31.257 1.00 . A A . 531 SER N 1 1
10 13314 1 1 76 SER O O 24.167 38.373 32.296 1.00 . A A . 531 SER O 1 1
10 13315 1 1 76 SER OG O 20.675 36.223 30.981 1.00 . A A . 531 SER OG 1 1
10 13316 1 1 77 GLY C C 24.211 41.574 29.507 1.00 . A A . 532 GLY C 1 1
10 13317 1 1 77 GLY CA C 24.692 40.438 30.419 1.00 . A A . 532 GLY CA 1 1
10 13318 1 1 77 GLY H H 23.711 38.943 29.239 1.00 . A A . 532 GLY H 1 1
10 13319 1 1 77 GLY HA2 H 24.518 40.741 31.451 1.00 . A A . 532 GLY HA2 1 1
10 13320 1 1 77 GLY HA3 H 25.768 40.326 30.279 1.00 . A A . 532 GLY HA3 1 1
10 13321 1 1 77 GLY N N 24.049 39.140 30.168 1.00 . A A . 532 GLY N 1 1
10 13322 1 1 77 GLY O O 23.996 42.687 29.994 1.00 . A A . 532 GLY O 1 1
10 13323 1 1 78 VAL C C 22.886 41.661 26.024 1.00 . A A . 533 VAL C 1 1
10 13324 1 1 78 VAL CA C 23.654 42.309 27.177 1.00 . A A . 533 VAL CA 1 1
10 13325 1 1 78 VAL CB C 24.910 42.960 26.567 1.00 . A A . 533 VAL CB 1 1
10 13326 1 1 78 VAL CG1 C 25.546 43.927 27.550 1.00 . A A . 533 VAL CG1 1 1
10 13327 1 1 78 VAL CG2 C 25.988 41.964 26.123 1.00 . A A . 533 VAL CG2 1 1
10 13328 1 1 78 VAL H H 24.206 40.378 27.870 1.00 . A A . 533 VAL H 1 1
10 13329 1 1 78 VAL HA H 23.028 43.087 27.612 1.00 . A A . 533 VAL HA 1 1
10 13330 1 1 78 VAL HB H 24.602 43.537 25.698 1.00 . A A . 533 VAL HB 1 1
10 13331 1 1 78 VAL HG11 H 25.977 43.369 28.379 1.00 . A A . 533 VAL HG11 1 1
10 13332 1 1 78 VAL HG12 H 26.330 44.488 27.043 1.00 . A A . 533 VAL HG12 1 1
10 13333 1 1 78 VAL HG13 H 24.784 44.613 27.918 1.00 . A A . 533 VAL HG13 1 1
10 13334 1 1 78 VAL HG21 H 25.583 41.249 25.415 1.00 . A A . 533 VAL HG21 1 1
10 13335 1 1 78 VAL HG22 H 26.792 42.515 25.635 1.00 . A A . 533 VAL HG22 1 1
10 13336 1 1 78 VAL HG23 H 26.389 41.419 26.979 1.00 . A A . 533 VAL HG23 1 1
10 13337 1 1 78 VAL N N 24.010 41.307 28.207 1.00 . A A . 533 VAL N 1 1
10 13338 1 1 78 VAL O O 23.232 40.568 25.583 1.00 . A A . 533 VAL O 1 1
10 13339 1 1 79 SER C C 21.563 41.443 23.117 1.00 . A A . 534 SER C 1 1
10 13340 1 1 79 SER CA C 20.946 41.859 24.465 1.00 . A A . 534 SER CA 1 1
10 13341 1 1 79 SER CB C 19.857 42.905 24.195 1.00 . A A . 534 SER CB 1 1
10 13342 1 1 79 SER H H 21.668 43.258 25.907 1.00 . A A . 534 SER H 1 1
10 13343 1 1 79 SER HA H 20.461 40.976 24.879 1.00 . A A . 534 SER HA 1 1
10 13344 1 1 79 SER HB2 H 20.317 43.826 23.840 1.00 . A A . 534 SER HB2 1 1
10 13345 1 1 79 SER HB3 H 19.188 42.523 23.421 1.00 . A A . 534 SER HB3 1 1
10 13346 1 1 79 SER HG H 19.679 43.480 26.068 1.00 . A A . 534 SER HG 1 1
10 13347 1 1 79 SER N N 21.894 42.366 25.476 1.00 . A A . 534 SER N 1 1
10 13348 1 1 79 SER O O 20.872 40.884 22.265 1.00 . A A . 534 SER O 1 1
10 13349 1 1 79 SER OG O 19.083 43.174 25.352 1.00 . A A . 534 SER OG 1 1
10 13350 1 1 80 TRP C C 24.709 40.394 21.839 1.00 . A A . 535 TRP C 1 1
10 13351 1 1 80 TRP CA C 23.569 41.417 21.644 1.00 . A A . 535 TRP CA 1 1
10 13352 1 1 80 TRP CB C 24.072 42.749 21.055 1.00 . A A . 535 TRP CB 1 1
10 13353 1 1 80 TRP CD1 C 22.065 44.079 20.237 1.00 . A A . 535 TRP CD1 1 1
10 13354 1 1 80 TRP CD2 C 22.790 44.761 22.235 1.00 . A A . 535 TRP CD2 1 1
10 13355 1 1 80 TRP CE2 C 21.597 45.493 21.961 1.00 . A A . 535 TRP CE2 1 1
10 13356 1 1 80 TRP CE3 C 23.413 44.995 23.480 1.00 . A A . 535 TRP CE3 1 1
10 13357 1 1 80 TRP CG C 23.085 43.884 21.104 1.00 . A A . 535 TRP CG 1 1
10 13358 1 1 80 TRP CH2 C 21.673 46.583 24.123 1.00 . A A . 535 TRP CH2 1 1
10 13359 1 1 80 TRP CZ2 C 21.038 46.391 22.883 1.00 . A A . 535 TRP CZ2 1 1
10 13360 1 1 80 TRP CZ3 C 22.859 45.888 24.416 1.00 . A A . 535 TRP CZ3 1 1
10 13361 1 1 80 TRP H H 23.352 42.202 23.622 1.00 . A A . 535 TRP H 1 1
10 13362 1 1 80 TRP HA H 22.878 40.979 20.925 1.00 . A A . 535 TRP HA 1 1
10 13363 1 1 80 TRP HB2 H 24.958 43.062 21.608 1.00 . A A . 535 TRP HB2 1 1
10 13364 1 1 80 TRP HB3 H 24.375 42.589 20.020 1.00 . A A . 535 TRP HB3 1 1
10 13365 1 1 80 TRP HD1 H 21.906 43.508 19.331 1.00 . A A . 535 TRP HD1 1 1
10 13366 1 1 80 TRP HE1 H 20.345 45.319 20.254 1.00 . A A . 535 TRP HE1 1 1
10 13367 1 1 80 TRP HE3 H 24.343 44.493 23.700 1.00 . A A . 535 TRP HE3 1 1
10 13368 1 1 80 TRP HH2 H 21.255 47.265 24.852 1.00 . A A . 535 TRP HH2 1 1
10 13369 1 1 80 TRP HZ2 H 20.124 46.916 22.643 1.00 . A A . 535 TRP HZ2 1 1
10 13370 1 1 80 TRP HZ3 H 23.355 46.053 25.365 1.00 . A A . 535 TRP HZ3 1 1
10 13371 1 1 80 TRP N N 22.856 41.700 22.901 1.00 . A A . 535 TRP N 1 1
10 13372 1 1 80 TRP NE1 N 21.220 45.066 20.709 1.00 . A A . 535 TRP NE1 1 1
10 13373 1 1 80 TRP O O 25.332 39.996 20.853 1.00 . A A . 535 TRP O 1 1
10 13374 1 1 81 GLY C C 26.595 38.016 22.721 1.00 . A A . 536 GLY C 1 1
10 13375 1 1 81 GLY CA C 26.132 39.219 23.556 1.00 . A A . 536 GLY CA 1 1
10 13376 1 1 81 GLY H H 24.388 40.339 23.822 1.00 . A A . 536 GLY H 1 1
10 13377 1 1 81 GLY HA2 H 26.962 39.910 23.646 1.00 . A A . 536 GLY HA2 1 1
10 13378 1 1 81 GLY HA3 H 25.903 38.873 24.571 1.00 . A A . 536 GLY HA3 1 1
10 13379 1 1 81 GLY N N 24.961 39.958 23.082 1.00 . A A . 536 GLY N 1 1
10 13380 1 1 81 GLY O O 26.098 36.911 22.904 1.00 . A A . 536 GLY O 1 1
10 13381 1 1 82 HIS C C 29.067 36.154 21.870 1.00 . A A . 537 HIS C 1 1
10 13382 1 1 82 HIS CA C 28.234 37.161 21.046 1.00 . A A . 537 HIS CA 1 1
10 13383 1 1 82 HIS CB C 29.095 37.860 19.973 1.00 . A A . 537 HIS CB 1 1
10 13384 1 1 82 HIS CD2 C 31.419 36.999 19.264 1.00 . A A . 537 HIS CD2 1 1
10 13385 1 1 82 HIS CE1 C 30.836 35.385 17.896 1.00 . A A . 537 HIS CE1 1 1
10 13386 1 1 82 HIS CG C 30.049 36.962 19.217 1.00 . A A . 537 HIS CG 1 1
10 13387 1 1 82 HIS H H 27.988 39.140 21.790 1.00 . A A . 537 HIS H 1 1
10 13388 1 1 82 HIS HA H 27.455 36.597 20.537 1.00 . A A . 537 HIS HA 1 1
10 13389 1 1 82 HIS HB2 H 28.431 38.342 19.256 1.00 . A A . 537 HIS HB2 1 1
10 13390 1 1 82 HIS HB3 H 29.688 38.641 20.454 1.00 . A A . 537 HIS HB3 1 1
10 13391 1 1 82 HIS HD1 H 28.771 35.681 18.057 1.00 . A A . 537 HIS HD1 1 1
10 13392 1 1 82 HIS HD2 H 32.014 37.681 19.856 1.00 . A A . 537 HIS HD2 1 1
10 13393 1 1 82 HIS HE1 H 30.871 34.547 17.212 1.00 . A A . 537 HIS HE1 1 1
10 13394 1 1 82 HIS N N 27.597 38.208 21.858 1.00 . A A . 537 HIS N 1 1
10 13395 1 1 82 HIS ND1 N 29.708 35.963 18.335 1.00 . A A . 537 HIS ND1 1 1
10 13396 1 1 82 HIS NE2 N 31.912 35.989 18.425 1.00 . A A . 537 HIS NE2 1 1
10 13397 1 1 82 HIS O O 29.616 36.477 22.924 1.00 . A A . 537 HIS O 1 1
10 13398 1 1 83 VAL C C 30.695 33.112 20.511 1.00 . A A . 538 VAL C 1 1
10 13399 1 1 83 VAL CA C 30.357 34.036 21.672 1.00 . A A . 538 VAL CA 1 1
10 13400 1 1 83 VAL CB C 30.070 33.247 22.958 1.00 . A A . 538 VAL CB 1 1
10 13401 1 1 83 VAL CG1 C 29.200 32.008 22.711 1.00 . A A . 538 VAL CG1 1 1
10 13402 1 1 83 VAL CG2 C 31.351 32.824 23.669 1.00 . A A . 538 VAL CG2 1 1
10 13403 1 1 83 VAL H H 28.682 34.662 20.567 1.00 . A A . 538 VAL H 1 1
10 13404 1 1 83 VAL HA H 31.236 34.656 21.848 1.00 . A A . 538 VAL HA 1 1
10 13405 1 1 83 VAL HB H 29.545 33.911 23.635 1.00 . A A . 538 VAL HB 1 1
10 13406 1 1 83 VAL HG11 H 28.314 32.305 22.147 1.00 . A A . 538 VAL HG11 1 1
10 13407 1 1 83 VAL HG12 H 29.743 31.257 22.134 1.00 . A A . 538 VAL HG12 1 1
10 13408 1 1 83 VAL HG13 H 28.900 31.588 23.667 1.00 . A A . 538 VAL HG13 1 1
10 13409 1 1 83 VAL HG21 H 31.909 32.099 23.077 1.00 . A A . 538 VAL HG21 1 1
10 13410 1 1 83 VAL HG22 H 31.954 33.717 23.838 1.00 . A A . 538 VAL HG22 1 1
10 13411 1 1 83 VAL HG23 H 31.107 32.379 24.631 1.00 . A A . 538 VAL HG23 1 1
10 13412 1 1 83 VAL N N 29.250 34.940 21.353 1.00 . A A . 538 VAL N 1 1
10 13413 1 1 83 VAL O O 29.820 32.815 19.695 1.00 . A A . 538 VAL O 1 1
10 13414 1 1 84 GLU C C 33.247 30.453 20.251 1.00 . A A . 539 GLU C 1 1
10 13415 1 1 84 GLU CA C 32.230 31.425 19.633 1.00 . A A . 539 GLU CA 1 1
10 13416 1 1 84 GLU CB C 32.585 31.840 18.193 1.00 . A A . 539 GLU CB 1 1
10 13417 1 1 84 GLU CD C 33.954 33.296 16.601 1.00 . A A . 539 GLU CD 1 1
10 13418 1 1 84 GLU CG C 33.812 32.745 18.031 1.00 . A A . 539 GLU CG 1 1
10 13419 1 1 84 GLU H H 32.552 32.808 21.241 1.00 . A A . 539 GLU H 1 1
10 13420 1 1 84 GLU HA H 31.310 30.851 19.543 1.00 . A A . 539 GLU HA 1 1
10 13421 1 1 84 GLU HB2 H 32.735 30.936 17.601 1.00 . A A . 539 GLU HB2 1 1
10 13422 1 1 84 GLU HB3 H 31.726 32.367 17.780 1.00 . A A . 539 GLU HB3 1 1
10 13423 1 1 84 GLU HG2 H 33.734 33.586 18.721 1.00 . A A . 539 GLU HG2 1 1
10 13424 1 1 84 GLU HG3 H 34.708 32.177 18.289 1.00 . A A . 539 GLU HG3 1 1
10 13425 1 1 84 GLU N N 31.910 32.570 20.491 1.00 . A A . 539 GLU N 1 1
10 13426 1 1 84 GLU O O 34.201 30.835 20.933 1.00 . A A . 539 GLU O 1 1
10 13427 1 1 84 GLU OE1 O 34.792 34.208 16.407 1.00 . A A . 539 GLU OE1 1 1
10 13428 1 1 84 GLU OE2 O 33.259 32.847 15.652 1.00 . A A . 539 GLU OE2 1 1
10 13429 1 1 85 ILE C C 34.291 27.298 19.205 1.00 . A A . 540 ILE C 1 1
10 13430 1 1 85 ILE CA C 33.763 28.009 20.454 1.00 . A A . 540 ILE CA 1 1
10 13431 1 1 85 ILE CB C 32.860 27.081 21.313 1.00 . A A . 540 ILE CB 1 1
10 13432 1 1 85 ILE CD1 C 30.779 28.233 22.297 1.00 . A A . 540 ILE CD1 1 1
10 13433 1 1 85 ILE CG1 C 32.226 27.795 22.536 1.00 . A A . 540 ILE CG1 1 1
10 13434 1 1 85 ILE CG2 C 33.600 25.811 21.777 1.00 . A A . 540 ILE CG2 1 1
10 13435 1 1 85 ILE H H 32.166 28.978 19.443 1.00 . A A . 540 ILE H 1 1
10 13436 1 1 85 ILE HA H 34.609 28.355 21.035 1.00 . A A . 540 ILE HA 1 1
10 13437 1 1 85 ILE HB H 32.045 26.734 20.675 1.00 . A A . 540 ILE HB 1 1
10 13438 1 1 85 ILE HD11 H 30.459 28.887 23.107 1.00 . A A . 540 ILE HD11 1 1
10 13439 1 1 85 ILE HD12 H 30.689 28.777 21.358 1.00 . A A . 540 ILE HD12 1 1
10 13440 1 1 85 ILE HD13 H 30.144 27.349 22.278 1.00 . A A . 540 ILE HD13 1 1
10 13441 1 1 85 ILE HG12 H 32.214 27.118 23.391 1.00 . A A . 540 ILE HG12 1 1
10 13442 1 1 85 ILE HG13 H 32.804 28.672 22.820 1.00 . A A . 540 ILE HG13 1 1
10 13443 1 1 85 ILE HG21 H 32.883 25.105 22.197 1.00 . A A . 540 ILE HG21 1 1
10 13444 1 1 85 ILE HG22 H 34.108 25.331 20.942 1.00 . A A . 540 ILE HG22 1 1
10 13445 1 1 85 ILE HG23 H 34.335 26.049 22.539 1.00 . A A . 540 ILE HG23 1 1
10 13446 1 1 85 ILE N N 32.993 29.169 20.005 1.00 . A A . 540 ILE N 1 1
10 13447 1 1 85 ILE O O 33.498 26.678 18.492 1.00 . A A . 540 ILE O 1 1
10 13448 1 1 86 LYS C C 36.274 25.518 17.387 1.00 . A A . 541 LYS C 1 1
10 13449 1 1 86 LYS CA C 36.112 27.026 17.574 1.00 . A A . 541 LYS CA 1 1
10 13450 1 1 86 LYS CB C 37.361 27.817 17.141 1.00 . A A . 541 LYS CB 1 1
10 13451 1 1 86 LYS CD C 36.030 29.915 16.327 1.00 . A A . 541 LYS CD 1 1
10 13452 1 1 86 LYS CE C 36.097 29.641 14.828 1.00 . A A . 541 LYS CE 1 1
10 13453 1 1 86 LYS CG C 37.200 29.353 17.133 1.00 . A A . 541 LYS CG 1 1
10 13454 1 1 86 LYS H H 36.207 27.932 19.518 1.00 . A A . 541 LYS H 1 1
10 13455 1 1 86 LYS HA H 35.339 27.284 16.883 1.00 . A A . 541 LYS HA 1 1
10 13456 1 1 86 LYS HB2 H 38.191 27.551 17.790 1.00 . A A . 541 LYS HB2 1 1
10 13457 1 1 86 LYS HB3 H 37.634 27.498 16.134 1.00 . A A . 541 LYS HB3 1 1
10 13458 1 1 86 LYS HD2 H 35.097 29.505 16.716 1.00 . A A . 541 LYS HD2 1 1
10 13459 1 1 86 LYS HD3 H 35.991 30.992 16.485 1.00 . A A . 541 LYS HD3 1 1
10 13460 1 1 86 LYS HE2 H 36.197 28.568 14.650 1.00 . A A . 541 LYS HE2 1 1
10 13461 1 1 86 LYS HE3 H 35.141 29.971 14.439 1.00 . A A . 541 LYS HE3 1 1
10 13462 1 1 86 LYS HG2 H 37.025 29.697 18.142 1.00 . A A . 541 LYS HG2 1 1
10 13463 1 1 86 LYS HG3 H 38.131 29.803 16.786 1.00 . A A . 541 LYS HG3 1 1
10 13464 1 1 86 LYS HZ1 H 38.097 29.976 14.376 1.00 . A A . 541 LYS HZ1 1 1
10 13465 1 1 86 LYS HZ2 H 37.184 31.369 14.409 1.00 . A A . 541 LYS HZ2 1 1
10 13466 1 1 86 LYS HZ3 H 37.095 30.313 13.144 1.00 . A A . 541 LYS HZ3 1 1
10 13467 1 1 86 LYS N N 35.586 27.441 18.886 1.00 . A A . 541 LYS N 1 1
10 13468 1 1 86 LYS NZ N 37.190 30.382 14.153 1.00 . A A . 541 LYS NZ 1 1
10 13469 1 1 86 LYS O O 36.522 24.795 18.373 1.00 . A A . 541 LYS O 1 1
10 13470 1 1 86 LYS OXT O 36.189 25.061 16.226 1.00 . A A . 541 LYS OXT 1 1
11 13471 1 1 1 SER C C 19.259 18.718 36.875 1.00 . A A . 456 SER C 1 1
11 13472 1 1 1 SER CA C 18.458 17.939 37.916 1.00 . A A . 456 SER CA 1 1
11 13473 1 1 1 SER CB C 19.157 16.646 38.319 1.00 . A A . 456 SER CB 1 1
11 13474 1 1 1 SER H1 H 16.572 17.230 38.310 1.00 . A A . 456 SER H1 1 1
11 13475 1 1 1 SER H2 H 16.990 17.097 36.733 1.00 . A A . 456 SER H2 1 1
11 13476 1 1 1 SER H3 H 16.570 18.556 37.336 1.00 . A A . 456 SER H3 1 1
11 13477 1 1 1 SER HA H 18.446 18.570 38.804 1.00 . A A . 456 SER HA 1 1
11 13478 1 1 1 SER HB2 H 19.004 15.877 37.560 1.00 . A A . 456 SER HB2 1 1
11 13479 1 1 1 SER HB3 H 20.225 16.824 38.450 1.00 . A A . 456 SER HB3 1 1
11 13480 1 1 1 SER HG H 18.952 15.352 39.779 1.00 . A A . 456 SER HG 1 1
11 13481 1 1 1 SER N N 17.052 17.692 37.550 1.00 . A A . 456 SER N 1 1
11 13482 1 1 1 SER O O 20.040 19.586 37.273 1.00 . A A . 456 SER O 1 1
11 13483 1 1 1 SER OG O 18.597 16.242 39.556 1.00 . A A . 456 SER OG 1 1
11 13484 1 1 2 GLY C C 19.382 18.843 33.100 1.00 . A A . 457 GLY C 1 1
11 13485 1 1 2 GLY CA C 19.874 19.152 34.519 1.00 . A A . 457 GLY CA 1 1
11 13486 1 1 2 GLY H H 18.522 17.689 35.259 1.00 . A A . 457 GLY H 1 1
11 13487 1 1 2 GLY HA2 H 19.793 20.225 34.681 1.00 . A A . 457 GLY HA2 1 1
11 13488 1 1 2 GLY HA3 H 20.927 18.881 34.578 1.00 . A A . 457 GLY HA3 1 1
11 13489 1 1 2 GLY N N 19.126 18.448 35.570 1.00 . A A . 457 GLY N 1 1
11 13490 1 1 2 GLY O O 18.730 17.828 32.868 1.00 . A A . 457 GLY O 1 1
11 13491 1 1 3 GLU C C 20.372 20.189 29.810 1.00 . A A . 458 GLU C 1 1
11 13492 1 1 3 GLU CA C 19.294 19.634 30.733 1.00 . A A . 458 GLU CA 1 1
11 13493 1 1 3 GLU CB C 17.968 20.338 30.460 1.00 . A A . 458 GLU CB 1 1
11 13494 1 1 3 GLU CD C 16.410 18.273 30.661 1.00 . A A . 458 GLU CD 1 1
11 13495 1 1 3 GLU CG C 16.777 19.683 31.137 1.00 . A A . 458 GLU CG 1 1
11 13496 1 1 3 GLU H H 20.270 20.523 32.406 1.00 . A A . 458 GLU H 1 1
11 13497 1 1 3 GLU HA H 19.187 18.580 30.474 1.00 . A A . 458 GLU HA 1 1
11 13498 1 1 3 GLU HB2 H 18.039 21.373 30.802 1.00 . A A . 458 GLU HB2 1 1
11 13499 1 1 3 GLU HB3 H 17.777 20.349 29.385 1.00 . A A . 458 GLU HB3 1 1
11 13500 1 1 3 GLU HG2 H 16.913 19.691 32.217 1.00 . A A . 458 GLU HG2 1 1
11 13501 1 1 3 GLU HG3 H 15.962 20.338 30.902 1.00 . A A . 458 GLU HG3 1 1
11 13502 1 1 3 GLU N N 19.695 19.727 32.147 1.00 . A A . 458 GLU N 1 1
11 13503 1 1 3 GLU O O 20.226 21.205 29.122 1.00 . A A . 458 GLU O 1 1
11 13504 1 1 3 GLU OE1 O 17.045 17.707 29.737 1.00 . A A . 458 GLU OE1 1 1
11 13505 1 1 3 GLU OE2 O 15.427 17.718 31.208 1.00 . A A . 458 GLU OE2 1 1
11 13506 1 1 4 TYR C C 22.410 19.488 27.501 1.00 . A A . 459 TYR C 1 1
11 13507 1 1 4 TYR CA C 22.645 19.780 28.990 1.00 . A A . 459 TYR CA 1 1
11 13508 1 1 4 TYR CB C 23.920 19.113 29.511 1.00 . A A . 459 TYR CB 1 1
11 13509 1 1 4 TYR CD1 C 25.682 20.509 30.677 1.00 . A A . 459 TYR CD1 1 1
11 13510 1 1 4 TYR CD2 C 23.996 19.397 32.037 1.00 . A A . 459 TYR CD2 1 1
11 13511 1 1 4 TYR CE1 C 26.317 20.969 31.844 1.00 . A A . 459 TYR CE1 1 1
11 13512 1 1 4 TYR CE2 C 24.625 19.866 33.210 1.00 . A A . 459 TYR CE2 1 1
11 13513 1 1 4 TYR CG C 24.530 19.705 30.770 1.00 . A A . 459 TYR CG 1 1
11 13514 1 1 4 TYR CZ C 25.802 20.638 33.115 1.00 . A A . 459 TYR CZ 1 1
11 13515 1 1 4 TYR H H 21.453 18.675 30.430 1.00 . A A . 459 TYR H 1 1
11 13516 1 1 4 TYR HA H 22.829 20.853 29.063 1.00 . A A . 459 TYR HA 1 1
11 13517 1 1 4 TYR HB2 H 23.746 18.046 29.646 1.00 . A A . 459 TYR HB2 1 1
11 13518 1 1 4 TYR HB3 H 24.665 19.209 28.726 1.00 . A A . 459 TYR HB3 1 1
11 13519 1 1 4 TYR HD1 H 26.092 20.762 29.712 1.00 . A A . 459 TYR HD1 1 1
11 13520 1 1 4 TYR HD2 H 23.115 18.776 32.109 1.00 . A A . 459 TYR HD2 1 1
11 13521 1 1 4 TYR HE1 H 27.192 21.594 31.772 1.00 . A A . 459 TYR HE1 1 1
11 13522 1 1 4 TYR HE2 H 24.231 19.613 34.183 1.00 . A A . 459 TYR HE2 1 1
11 13523 1 1 4 TYR HH H 25.848 21.073 35.010 1.00 . A A . 459 TYR HH 1 1
11 13524 1 1 4 TYR N N 21.493 19.496 29.842 1.00 . A A . 459 TYR N 1 1
11 13525 1 1 4 TYR O O 22.317 18.319 27.109 1.00 . A A . 459 TYR O 1 1
11 13526 1 1 4 TYR OH O 26.451 21.052 34.236 1.00 . A A . 459 TYR OH 1 1
11 13527 1 1 5 THR C C 23.551 20.080 24.642 1.00 . A A . 460 THR C 1 1
11 13528 1 1 5 THR CA C 22.162 20.392 25.206 1.00 . A A . 460 THR CA 1 1
11 13529 1 1 5 THR CB C 21.627 21.713 24.625 1.00 . A A . 460 THR CB 1 1
11 13530 1 1 5 THR CG2 C 22.197 22.122 23.267 1.00 . A A . 460 THR CG2 1 1
11 13531 1 1 5 THR H H 22.402 21.457 27.061 1.00 . A A . 460 THR H 1 1
11 13532 1 1 5 THR HA H 21.483 19.575 24.962 1.00 . A A . 460 THR HA 1 1
11 13533 1 1 5 THR HB H 21.835 22.511 25.335 1.00 . A A . 460 THR HB 1 1
11 13534 1 1 5 THR HG1 H 19.834 21.796 25.334 1.00 . A A . 460 THR HG1 1 1
11 13535 1 1 5 THR HG21 H 22.150 21.288 22.565 1.00 . A A . 460 THR HG21 1 1
11 13536 1 1 5 THR HG22 H 23.234 22.432 23.402 1.00 . A A . 460 THR HG22 1 1
11 13537 1 1 5 THR HG23 H 21.640 22.972 22.874 1.00 . A A . 460 THR HG23 1 1
11 13538 1 1 5 THR N N 22.314 20.527 26.669 1.00 . A A . 460 THR N 1 1
11 13539 1 1 5 THR O O 24.545 20.702 25.014 1.00 . A A . 460 THR O 1 1
11 13540 1 1 5 THR OG1 O 20.231 21.619 24.455 1.00 . A A . 460 THR OG1 1 1
11 13541 1 1 6 GLU C C 25.189 19.577 21.818 1.00 . A A . 461 GLU C 1 1
11 13542 1 1 6 GLU CA C 24.892 18.742 23.074 1.00 . A A . 461 GLU CA 1 1
11 13543 1 1 6 GLU CB C 24.831 17.251 22.772 1.00 . A A . 461 GLU CB 1 1
11 13544 1 1 6 GLU CD C 26.118 15.103 22.346 1.00 . A A . 461 GLU CD 1 1
11 13545 1 1 6 GLU CG C 26.187 16.634 22.416 1.00 . A A . 461 GLU CG 1 1
11 13546 1 1 6 GLU H H 22.794 18.628 23.447 1.00 . A A . 461 GLU H 1 1
11 13547 1 1 6 GLU HA H 25.693 18.892 23.789 1.00 . A A . 461 GLU HA 1 1
11 13548 1 1 6 GLU HB2 H 24.480 16.759 23.674 1.00 . A A . 461 GLU HB2 1 1
11 13549 1 1 6 GLU HB3 H 24.117 17.092 21.965 1.00 . A A . 461 GLU HB3 1 1
11 13550 1 1 6 GLU HG2 H 26.531 17.034 21.464 1.00 . A A . 461 GLU HG2 1 1
11 13551 1 1 6 GLU HG3 H 26.910 16.919 23.183 1.00 . A A . 461 GLU HG3 1 1
11 13552 1 1 6 GLU N N 23.635 19.132 23.713 1.00 . A A . 461 GLU N 1 1
11 13553 1 1 6 GLU O O 24.422 19.566 20.852 1.00 . A A . 461 GLU O 1 1
11 13554 1 1 6 GLU OE1 O 25.019 14.508 22.494 1.00 . A A . 461 GLU OE1 1 1
11 13555 1 1 6 GLU OE2 O 27.188 14.467 22.202 1.00 . A A . 461 GLU OE2 1 1
11 13556 1 1 7 ILE C C 27.842 20.766 19.875 1.00 . A A . 462 ILE C 1 1
11 13557 1 1 7 ILE CA C 26.700 21.256 20.776 1.00 . A A . 462 ILE CA 1 1
11 13558 1 1 7 ILE CB C 26.990 22.657 21.366 1.00 . A A . 462 ILE CB 1 1
11 13559 1 1 7 ILE CD1 C 28.667 24.106 22.679 1.00 . A A . 462 ILE CD1 1 1
11 13560 1 1 7 ILE CG1 C 28.182 22.688 22.350 1.00 . A A . 462 ILE CG1 1 1
11 13561 1 1 7 ILE CG2 C 25.712 23.212 22.016 1.00 . A A . 462 ILE CG2 1 1
11 13562 1 1 7 ILE H H 26.944 20.136 22.599 1.00 . A A . 462 ILE H 1 1
11 13563 1 1 7 ILE HA H 25.839 21.388 20.120 1.00 . A A . 462 ILE HA 1 1
11 13564 1 1 7 ILE HB H 27.240 23.310 20.530 1.00 . A A . 462 ILE HB 1 1
11 13565 1 1 7 ILE HD11 H 27.907 24.650 23.237 1.00 . A A . 462 ILE HD11 1 1
11 13566 1 1 7 ILE HD12 H 29.570 24.047 23.287 1.00 . A A . 462 ILE HD12 1 1
11 13567 1 1 7 ILE HD13 H 28.897 24.644 21.759 1.00 . A A . 462 ILE HD13 1 1
11 13568 1 1 7 ILE HG12 H 27.917 22.175 23.273 1.00 . A A . 462 ILE HG12 1 1
11 13569 1 1 7 ILE HG13 H 29.027 22.170 21.903 1.00 . A A . 462 ILE HG13 1 1
11 13570 1 1 7 ILE HG21 H 25.865 24.242 22.342 1.00 . A A . 462 ILE HG21 1 1
11 13571 1 1 7 ILE HG22 H 24.895 23.204 21.294 1.00 . A A . 462 ILE HG22 1 1
11 13572 1 1 7 ILE HG23 H 25.429 22.603 22.872 1.00 . A A . 462 ILE HG23 1 1
11 13573 1 1 7 ILE N N 26.322 20.278 21.812 1.00 . A A . 462 ILE N 1 1
11 13574 1 1 7 ILE O O 28.831 20.183 20.337 1.00 . A A . 462 ILE O 1 1
11 13575 1 1 8 ALA C C 29.518 21.883 17.098 1.00 . A A . 463 ALA C 1 1
11 13576 1 1 8 ALA CA C 28.663 20.688 17.538 1.00 . A A . 463 ALA CA 1 1
11 13577 1 1 8 ALA CB C 27.918 20.051 16.362 1.00 . A A . 463 ALA CB 1 1
11 13578 1 1 8 ALA H H 26.851 21.509 18.282 1.00 . A A . 463 ALA H 1 1
11 13579 1 1 8 ALA HA H 29.339 19.945 17.945 1.00 . A A . 463 ALA HA 1 1
11 13580 1 1 8 ALA HB1 H 27.202 20.759 15.943 1.00 . A A . 463 ALA HB1 1 1
11 13581 1 1 8 ALA HB2 H 28.637 19.773 15.595 1.00 . A A . 463 ALA HB2 1 1
11 13582 1 1 8 ALA HB3 H 27.392 19.157 16.697 1.00 . A A . 463 ALA HB3 1 1
11 13583 1 1 8 ALA N N 27.706 21.046 18.577 1.00 . A A . 463 ALA N 1 1
11 13584 1 1 8 ALA O O 28.999 22.958 16.783 1.00 . A A . 463 ALA O 1 1
11 13585 1 1 9 LEU C C 32.154 22.847 15.290 1.00 . A A . 464 LEU C 1 1
11 13586 1 1 9 LEU CA C 31.836 22.716 16.794 1.00 . A A . 464 LEU CA 1 1
11 13587 1 1 9 LEU CB C 33.148 22.504 17.585 1.00 . A A . 464 LEU CB 1 1
11 13588 1 1 9 LEU CD1 C 34.468 21.612 19.530 1.00 . A A . 464 LEU CD1 1 1
11 13589 1 1 9 LEU CD2 C 32.214 22.563 19.946 1.00 . A A . 464 LEU CD2 1 1
11 13590 1 1 9 LEU CG C 33.070 21.792 18.944 1.00 . A A . 464 LEU CG 1 1
11 13591 1 1 9 LEU H H 31.156 20.737 17.290 1.00 . A A . 464 LEU H 1 1
11 13592 1 1 9 LEU HA H 31.404 23.652 17.144 1.00 . A A . 464 LEU HA 1 1
11 13593 1 1 9 LEU HB2 H 33.832 21.942 16.955 1.00 . A A . 464 LEU HB2 1 1
11 13594 1 1 9 LEU HB3 H 33.605 23.478 17.743 1.00 . A A . 464 LEU HB3 1 1
11 13595 1 1 9 LEU HD11 H 34.388 21.057 20.459 1.00 . A A . 464 LEU HD11 1 1
11 13596 1 1 9 LEU HD12 H 34.929 22.583 19.717 1.00 . A A . 464 LEU HD12 1 1
11 13597 1 1 9 LEU HD13 H 35.092 21.049 18.834 1.00 . A A . 464 LEU HD13 1 1
11 13598 1 1 9 LEU HD21 H 32.646 23.544 20.136 1.00 . A A . 464 LEU HD21 1 1
11 13599 1 1 9 LEU HD22 H 32.162 21.993 20.870 1.00 . A A . 464 LEU HD22 1 1
11 13600 1 1 9 LEU HD23 H 31.200 22.674 19.566 1.00 . A A . 464 LEU HD23 1 1
11 13601 1 1 9 LEU HG H 32.633 20.808 18.803 1.00 . A A . 464 LEU HG 1 1
11 13602 1 1 9 LEU N N 30.837 21.675 17.071 1.00 . A A . 464 LEU N 1 1
11 13603 1 1 9 LEU O O 32.074 21.841 14.567 1.00 . A A . 464 LEU O 1 1
11 13604 1 1 10 PRO C C 31.283 25.876 15.823 1.00 . A A . 465 PRO C 1 1
11 13605 1 1 10 PRO CA C 32.682 25.295 15.554 1.00 . A A . 465 PRO CA 1 1
11 13606 1 1 10 PRO CB C 33.524 26.215 14.671 1.00 . A A . 465 PRO CB 1 1
11 13607 1 1 10 PRO CD C 33.086 24.219 13.457 1.00 . A A . 465 PRO CD 1 1
11 13608 1 1 10 PRO CG C 33.194 25.727 13.262 1.00 . A A . 465 PRO CG 1 1
11 13609 1 1 10 PRO HA H 33.203 25.171 16.501 1.00 . A A . 465 PRO HA 1 1
11 13610 1 1 10 PRO HB2 H 33.270 27.261 14.814 1.00 . A A . 465 PRO HB2 1 1
11 13611 1 1 10 PRO HB3 H 34.583 26.047 14.874 1.00 . A A . 465 PRO HB3 1 1
11 13612 1 1 10 PRO HD2 H 32.400 23.791 12.723 1.00 . A A . 465 PRO HD2 1 1
11 13613 1 1 10 PRO HD3 H 34.076 23.775 13.355 1.00 . A A . 465 PRO HD3 1 1
11 13614 1 1 10 PRO HG2 H 32.231 26.128 12.946 1.00 . A A . 465 PRO HG2 1 1
11 13615 1 1 10 PRO HG3 H 33.978 25.980 12.549 1.00 . A A . 465 PRO HG3 1 1
11 13616 1 1 10 PRO N N 32.609 24.025 14.819 1.00 . A A . 465 PRO N 1 1
11 13617 1 1 10 PRO O O 30.365 25.693 15.016 1.00 . A A . 465 PRO O 1 1
11 13618 1 1 11 PHE C C 29.913 28.517 17.899 1.00 . A A . 466 PHE C 1 1
11 13619 1 1 11 PHE CA C 29.819 27.035 17.468 1.00 . A A . 466 PHE CA 1 1
11 13620 1 1 11 PHE CB C 29.436 26.146 18.667 1.00 . A A . 466 PHE CB 1 1
11 13621 1 1 11 PHE CD1 C 27.016 25.384 18.640 1.00 . A A . 466 PHE CD1 1 1
11 13622 1 1 11 PHE CD2 C 27.621 27.241 20.086 1.00 . A A . 466 PHE CD2 1 1
11 13623 1 1 11 PHE CE1 C 25.686 25.466 19.094 1.00 . A A . 466 PHE CE1 1 1
11 13624 1 1 11 PHE CE2 C 26.288 27.333 20.529 1.00 . A A . 466 PHE CE2 1 1
11 13625 1 1 11 PHE CG C 27.993 26.268 19.137 1.00 . A A . 466 PHE CG 1 1
11 13626 1 1 11 PHE CZ C 25.323 26.438 20.040 1.00 . A A . 466 PHE CZ 1 1
11 13627 1 1 11 PHE H H 31.931 26.672 17.558 1.00 . A A . 466 PHE H 1 1
11 13628 1 1 11 PHE HA H 29.054 26.940 16.695 1.00 . A A . 466 PHE HA 1 1
11 13629 1 1 11 PHE HB2 H 29.610 25.102 18.398 1.00 . A A . 466 PHE HB2 1 1
11 13630 1 1 11 PHE HB3 H 30.100 26.373 19.503 1.00 . A A . 466 PHE HB3 1 1
11 13631 1 1 11 PHE HD1 H 27.293 24.622 17.926 1.00 . A A . 466 PHE HD1 1 1
11 13632 1 1 11 PHE HD2 H 28.359 27.924 20.475 1.00 . A A . 466 PHE HD2 1 1
11 13633 1 1 11 PHE HE1 H 24.944 24.761 18.742 1.00 . A A . 466 PHE HE1 1 1
11 13634 1 1 11 PHE HE2 H 26.002 28.079 21.261 1.00 . A A . 466 PHE HE2 1 1
11 13635 1 1 11 PHE HZ H 24.307 26.485 20.408 1.00 . A A . 466 PHE HZ 1 1
11 13636 1 1 11 PHE N N 31.118 26.564 16.957 1.00 . A A . 466 PHE N 1 1
11 13637 1 1 11 PHE O O 30.981 29.034 18.240 1.00 . A A . 466 PHE O 1 1
11 13638 1 1 12 SER C C 27.088 30.720 18.966 1.00 . A A . 467 SER C 1 1
11 13639 1 1 12 SER CA C 28.536 30.535 18.489 1.00 . A A . 467 SER CA 1 1
11 13640 1 1 12 SER CB C 28.870 31.623 17.461 1.00 . A A . 467 SER CB 1 1
11 13641 1 1 12 SER H H 27.943 28.716 17.571 1.00 . A A . 467 SER H 1 1
11 13642 1 1 12 SER HA H 29.191 30.686 19.350 1.00 . A A . 467 SER HA 1 1
11 13643 1 1 12 SER HB2 H 28.614 32.601 17.871 1.00 . A A . 467 SER HB2 1 1
11 13644 1 1 12 SER HB3 H 29.944 31.614 17.261 1.00 . A A . 467 SER HB3 1 1
11 13645 1 1 12 SER HG H 28.766 31.032 15.625 1.00 . A A . 467 SER HG 1 1
11 13646 1 1 12 SER N N 28.763 29.191 17.930 1.00 . A A . 467 SER N 1 1
11 13647 1 1 12 SER O O 26.190 29.944 18.613 1.00 . A A . 467 SER O 1 1
11 13648 1 1 12 SER OG O 28.135 31.424 16.268 1.00 . A A . 467 SER OG 1 1
11 13649 1 1 13 TYR C C 25.626 33.803 20.332 1.00 . A A . 468 TYR C 1 1
11 13650 1 1 13 TYR CA C 25.547 32.272 20.166 1.00 . A A . 468 TYR CA 1 1
11 13651 1 1 13 TYR CB C 25.067 31.543 21.445 1.00 . A A . 468 TYR CB 1 1
11 13652 1 1 13 TYR CD1 C 26.026 32.399 23.634 1.00 . A A . 468 TYR CD1 1 1
11 13653 1 1 13 TYR CD2 C 23.696 32.877 23.140 1.00 . A A . 468 TYR CD2 1 1
11 13654 1 1 13 TYR CE1 C 25.899 33.032 24.884 1.00 . A A . 468 TYR CE1 1 1
11 13655 1 1 13 TYR CE2 C 23.555 33.488 24.406 1.00 . A A . 468 TYR CE2 1 1
11 13656 1 1 13 TYR CG C 24.935 32.330 22.747 1.00 . A A . 468 TYR CG 1 1
11 13657 1 1 13 TYR CZ C 24.660 33.574 25.280 1.00 . A A . 468 TYR CZ 1 1
11 13658 1 1 13 TYR H H 27.668 32.318 20.031 1.00 . A A . 468 TYR H 1 1
11 13659 1 1 13 TYR HA H 24.840 32.063 19.361 1.00 . A A . 468 TYR HA 1 1
11 13660 1 1 13 TYR HB2 H 24.091 31.113 21.228 1.00 . A A . 468 TYR HB2 1 1
11 13661 1 1 13 TYR HB3 H 25.719 30.688 21.633 1.00 . A A . 468 TYR HB3 1 1
11 13662 1 1 13 TYR HD1 H 26.954 31.930 23.369 1.00 . A A . 468 TYR HD1 1 1
11 13663 1 1 13 TYR HD2 H 22.841 32.807 22.481 1.00 . A A . 468 TYR HD2 1 1
11 13664 1 1 13 TYR HE1 H 26.733 33.083 25.566 1.00 . A A . 468 TYR HE1 1 1
11 13665 1 1 13 TYR HE2 H 22.605 33.896 24.711 1.00 . A A . 468 TYR HE2 1 1
11 13666 1 1 13 TYR HH H 23.794 33.787 27.017 1.00 . A A . 468 TYR HH 1 1
11 13667 1 1 13 TYR N N 26.869 31.758 19.774 1.00 . A A . 468 TYR N 1 1
11 13668 1 1 13 TYR O O 26.703 34.345 20.608 1.00 . A A . 468 TYR O 1 1
11 13669 1 1 13 TYR OH O 24.544 34.143 26.509 1.00 . A A . 468 TYR OH 1 1
11 13670 1 1 14 ASP C C 23.041 36.376 21.108 1.00 . A A . 469 ASP C 1 1
11 13671 1 1 14 ASP CA C 24.347 35.929 20.425 1.00 . A A . 469 ASP CA 1 1
11 13672 1 1 14 ASP CB C 24.648 36.794 19.189 1.00 . A A . 469 ASP CB 1 1
11 13673 1 1 14 ASP CG C 23.836 36.433 17.943 1.00 . A A . 469 ASP CG 1 1
11 13674 1 1 14 ASP H H 23.653 33.977 19.906 1.00 . A A . 469 ASP H 1 1
11 13675 1 1 14 ASP HA H 25.126 36.165 21.141 1.00 . A A . 469 ASP HA 1 1
11 13676 1 1 14 ASP HB2 H 24.487 37.846 19.431 1.00 . A A . 469 ASP HB2 1 1
11 13677 1 1 14 ASP HB3 H 25.705 36.674 18.953 1.00 . A A . 469 ASP HB3 1 1
11 13678 1 1 14 ASP N N 24.486 34.488 20.165 1.00 . A A . 469 ASP N 1 1
11 13679 1 1 14 ASP O O 21.984 35.758 20.934 1.00 . A A . 469 ASP O 1 1
11 13680 1 1 14 ASP OD1 O 22.620 36.738 17.876 1.00 . A A . 469 ASP OD1 1 1
11 13681 1 1 14 ASP OD2 O 24.425 35.892 16.980 1.00 . A A . 469 ASP OD2 1 1
11 13682 1 1 15 GLY C C 21.761 37.531 23.955 1.00 . A A . 470 GLY C 1 1
11 13683 1 1 15 GLY CA C 21.997 38.123 22.563 1.00 . A A . 470 GLY CA 1 1
11 13684 1 1 15 GLY H H 24.043 37.857 22.016 1.00 . A A . 470 GLY H 1 1
11 13685 1 1 15 GLY HA2 H 22.219 39.182 22.669 1.00 . A A . 470 GLY HA2 1 1
11 13686 1 1 15 GLY HA3 H 21.077 38.029 21.985 1.00 . A A . 470 GLY HA3 1 1
11 13687 1 1 15 GLY N N 23.114 37.484 21.854 1.00 . A A . 470 GLY N 1 1
11 13688 1 1 15 GLY O O 21.811 36.311 24.129 1.00 . A A . 470 GLY O 1 1
11 13689 1 1 16 ALA C C 20.647 36.792 26.706 1.00 . A A . 471 ALA C 1 1
11 13690 1 1 16 ALA CA C 21.580 37.981 26.373 1.00 . A A . 471 ALA CA 1 1
11 13691 1 1 16 ALA CB C 21.244 39.184 27.262 1.00 . A A . 471 ALA CB 1 1
11 13692 1 1 16 ALA H H 21.433 39.373 24.753 1.00 . A A . 471 ALA H 1 1
11 13693 1 1 16 ALA HA H 22.618 37.706 26.590 1.00 . A A . 471 ALA HA 1 1
11 13694 1 1 16 ALA HB1 H 22.076 39.877 27.274 1.00 . A A . 471 ALA HB1 1 1
11 13695 1 1 16 ALA HB2 H 20.348 39.690 26.901 1.00 . A A . 471 ALA HB2 1 1
11 13696 1 1 16 ALA HB3 H 21.073 38.855 28.286 1.00 . A A . 471 ALA HB3 1 1
11 13697 1 1 16 ALA N N 21.525 38.384 24.962 1.00 . A A . 471 ALA N 1 1
11 13698 1 1 16 ALA O O 19.418 36.913 26.604 1.00 . A A . 471 ALA O 1 1
11 13699 1 1 17 GLY C C 21.358 33.515 28.424 1.00 . A A . 472 GLY C 1 1
11 13700 1 1 17 GLY CA C 20.502 34.480 27.599 1.00 . A A . 472 GLY CA 1 1
11 13701 1 1 17 GLY H H 22.238 35.638 27.194 1.00 . A A . 472 GLY H 1 1
11 13702 1 1 17 GLY HA2 H 19.671 34.788 28.228 1.00 . A A . 472 GLY HA2 1 1
11 13703 1 1 17 GLY HA3 H 20.101 33.943 26.740 1.00 . A A . 472 GLY HA3 1 1
11 13704 1 1 17 GLY N N 21.230 35.674 27.154 1.00 . A A . 472 GLY N 1 1
11 13705 1 1 17 GLY O O 22.562 33.390 28.194 1.00 . A A . 472 GLY O 1 1
11 13706 1 1 18 GLU C C 21.243 30.437 29.510 1.00 . A A . 473 GLU C 1 1
11 13707 1 1 18 GLU CA C 21.318 31.795 30.227 1.00 . A A . 473 GLU CA 1 1
11 13708 1 1 18 GLU CB C 20.563 31.740 31.569 1.00 . A A . 473 GLU CB 1 1
11 13709 1 1 18 GLU CD C 20.328 30.232 33.665 1.00 . A A . 473 GLU CD 1 1
11 13710 1 1 18 GLU CG C 21.275 30.882 32.633 1.00 . A A . 473 GLU CG 1 1
11 13711 1 1 18 GLU H H 19.731 32.986 29.478 1.00 . A A . 473 GLU H 1 1
11 13712 1 1 18 GLU HA H 22.362 32.032 30.420 1.00 . A A . 473 GLU HA 1 1
11 13713 1 1 18 GLU HB2 H 20.448 32.751 31.961 1.00 . A A . 473 GLU HB2 1 1
11 13714 1 1 18 GLU HB3 H 19.566 31.342 31.372 1.00 . A A . 473 GLU HB3 1 1
11 13715 1 1 18 GLU HG2 H 21.823 30.078 32.141 1.00 . A A . 473 GLU HG2 1 1
11 13716 1 1 18 GLU HG3 H 22.009 31.523 33.134 1.00 . A A . 473 GLU HG3 1 1
11 13717 1 1 18 GLU N N 20.731 32.847 29.392 1.00 . A A . 473 GLU N 1 1
11 13718 1 1 18 GLU O O 20.164 30.027 29.073 1.00 . A A . 473 GLU O 1 1
11 13719 1 1 18 GLU OE1 O 20.781 29.376 34.466 1.00 . A A . 473 GLU OE1 1 1
11 13720 1 1 18 GLU OE2 O 19.100 30.508 33.688 1.00 . A A . 473 GLU OE2 1 1
11 13721 1 1 19 TYR C C 23.514 27.464 29.334 1.00 . A A . 474 TYR C 1 1
11 13722 1 1 19 TYR CA C 22.502 28.442 28.727 1.00 . A A . 474 TYR CA 1 1
11 13723 1 1 19 TYR CB C 22.795 28.665 27.236 1.00 . A A . 474 TYR CB 1 1
11 13724 1 1 19 TYR CD1 C 20.594 28.206 26.082 1.00 . A A . 474 TYR CD1 1 1
11 13725 1 1 19 TYR CD2 C 21.620 30.399 25.797 1.00 . A A . 474 TYR CD2 1 1
11 13726 1 1 19 TYR CE1 C 19.565 28.569 25.195 1.00 . A A . 474 TYR CE1 1 1
11 13727 1 1 19 TYR CE2 C 20.591 30.768 24.908 1.00 . A A . 474 TYR CE2 1 1
11 13728 1 1 19 TYR CG C 21.628 29.113 26.377 1.00 . A A . 474 TYR CG 1 1
11 13729 1 1 19 TYR CZ C 19.563 29.848 24.600 1.00 . A A . 474 TYR CZ 1 1
11 13730 1 1 19 TYR H H 23.203 30.090 29.870 1.00 . A A . 474 TYR H 1 1
11 13731 1 1 19 TYR HA H 21.540 27.932 28.787 1.00 . A A . 474 TYR HA 1 1
11 13732 1 1 19 TYR HB2 H 23.620 29.368 27.130 1.00 . A A . 474 TYR HB2 1 1
11 13733 1 1 19 TYR HB3 H 23.143 27.719 26.825 1.00 . A A . 474 TYR HB3 1 1
11 13734 1 1 19 TYR HD1 H 20.599 27.221 26.526 1.00 . A A . 474 TYR HD1 1 1
11 13735 1 1 19 TYR HD2 H 22.420 31.093 26.021 1.00 . A A . 474 TYR HD2 1 1
11 13736 1 1 19 TYR HE1 H 18.788 27.861 24.952 1.00 . A A . 474 TYR HE1 1 1
11 13737 1 1 19 TYR HE2 H 20.588 31.747 24.454 1.00 . A A . 474 TYR HE2 1 1
11 13738 1 1 19 TYR HH H 18.886 30.850 23.087 1.00 . A A . 474 TYR HH 1 1
11 13739 1 1 19 TYR N N 22.369 29.725 29.425 1.00 . A A . 474 TYR N 1 1
11 13740 1 1 19 TYR O O 24.508 27.914 29.906 1.00 . A A . 474 TYR O 1 1
11 13741 1 1 19 TYR OH O 18.581 30.178 23.717 1.00 . A A . 474 TYR OH 1 1
11 13742 1 1 20 TYR C C 24.339 24.017 28.587 1.00 . A A . 475 TYR C 1 1
11 13743 1 1 20 TYR CA C 24.323 25.163 29.616 1.00 . A A . 475 TYR CA 1 1
11 13744 1 1 20 TYR CB C 23.933 24.660 31.027 1.00 . A A . 475 TYR CB 1 1
11 13745 1 1 20 TYR CD1 C 26.361 24.097 31.621 1.00 . A A . 475 TYR CD1 1 1
11 13746 1 1 20 TYR CD2 C 24.818 24.722 33.395 1.00 . A A . 475 TYR CD2 1 1
11 13747 1 1 20 TYR CE1 C 27.400 23.982 32.567 1.00 . A A . 475 TYR CE1 1 1
11 13748 1 1 20 TYR CE2 C 25.850 24.597 34.346 1.00 . A A . 475 TYR CE2 1 1
11 13749 1 1 20 TYR CG C 25.068 24.484 32.028 1.00 . A A . 475 TYR CG 1 1
11 13750 1 1 20 TYR CZ C 27.147 24.228 33.931 1.00 . A A . 475 TYR CZ 1 1
11 13751 1 1 20 TYR H H 22.472 25.815 28.738 1.00 . A A . 475 TYR H 1 1
11 13752 1 1 20 TYR HA H 25.308 25.634 29.624 1.00 . A A . 475 TYR HA 1 1
11 13753 1 1 20 TYR HB2 H 23.258 25.391 31.472 1.00 . A A . 475 TYR HB2 1 1
11 13754 1 1 20 TYR HB3 H 23.383 23.722 30.952 1.00 . A A . 475 TYR HB3 1 1
11 13755 1 1 20 TYR HD1 H 26.563 23.876 30.584 1.00 . A A . 475 TYR HD1 1 1
11 13756 1 1 20 TYR HD2 H 23.829 25.015 33.721 1.00 . A A . 475 TYR HD2 1 1
11 13757 1 1 20 TYR HE1 H 28.395 23.707 32.256 1.00 . A A . 475 TYR HE1 1 1
11 13758 1 1 20 TYR HE2 H 25.655 24.795 35.389 1.00 . A A . 475 TYR HE2 1 1
11 13759 1 1 20 TYR HH H 27.957 24.683 35.621 1.00 . A A . 475 TYR HH 1 1
11 13760 1 1 20 TYR N N 23.329 26.149 29.168 1.00 . A A . 475 TYR N 1 1
11 13761 1 1 20 TYR O O 23.361 23.300 28.358 1.00 . A A . 475 TYR O 1 1
11 13762 1 1 20 TYR OH O 28.165 24.144 34.830 1.00 . A A . 475 TYR OH 1 1
11 13763 1 1 21 TRP C C 26.896 21.942 27.179 1.00 . A A . 476 TRP C 1 1
11 13764 1 1 21 TRP CA C 25.792 22.957 26.852 1.00 . A A . 476 TRP CA 1 1
11 13765 1 1 21 TRP CB C 26.147 23.815 25.626 1.00 . A A . 476 TRP CB 1 1
11 13766 1 1 21 TRP CD1 C 23.757 24.557 25.297 1.00 . A A . 476 TRP CD1 1 1
11 13767 1 1 21 TRP CD2 C 25.192 26.126 24.624 1.00 . A A . 476 TRP CD2 1 1
11 13768 1 1 21 TRP CE2 C 23.878 26.650 24.434 1.00 . A A . 476 TRP CE2 1 1
11 13769 1 1 21 TRP CE3 C 26.264 26.990 24.325 1.00 . A A . 476 TRP CE3 1 1
11 13770 1 1 21 TRP CG C 25.081 24.781 25.190 1.00 . A A . 476 TRP CG 1 1
11 13771 1 1 21 TRP CH2 C 24.729 28.808 23.776 1.00 . A A . 476 TRP CH2 1 1
11 13772 1 1 21 TRP CZ2 C 23.640 27.963 24.014 1.00 . A A . 476 TRP CZ2 1 1
11 13773 1 1 21 TRP CZ3 C 26.040 28.320 23.913 1.00 . A A . 476 TRP CZ3 1 1
11 13774 1 1 21 TRP H H 26.221 24.533 28.158 1.00 . A A . 476 TRP H 1 1
11 13775 1 1 21 TRP HA H 24.895 22.387 26.629 1.00 . A A . 476 TRP HA 1 1
11 13776 1 1 21 TRP HB2 H 27.062 24.373 25.826 1.00 . A A . 476 TRP HB2 1 1
11 13777 1 1 21 TRP HB3 H 26.358 23.147 24.796 1.00 . A A . 476 TRP HB3 1 1
11 13778 1 1 21 TRP HD1 H 23.331 23.678 25.748 1.00 . A A . 476 TRP HD1 1 1
11 13779 1 1 21 TRP HE1 H 22.030 25.681 24.873 1.00 . A A . 476 TRP HE1 1 1
11 13780 1 1 21 TRP HE3 H 27.265 26.630 24.494 1.00 . A A . 476 TRP HE3 1 1
11 13781 1 1 21 TRP HH2 H 24.553 29.838 23.520 1.00 . A A . 476 TRP HH2 1 1
11 13782 1 1 21 TRP HZ2 H 22.633 28.343 23.946 1.00 . A A . 476 TRP HZ2 1 1
11 13783 1 1 21 TRP HZ3 H 26.872 28.986 23.735 1.00 . A A . 476 TRP HZ3 1 1
11 13784 1 1 21 TRP N N 25.502 23.860 27.958 1.00 . A A . 476 TRP N 1 1
11 13785 1 1 21 TRP NE1 N 23.043 25.631 24.821 1.00 . A A . 476 TRP NE1 1 1
11 13786 1 1 21 TRP O O 27.649 22.102 28.140 1.00 . A A . 476 TRP O 1 1
11 13787 1 1 22 LYS C C 28.599 19.497 25.061 1.00 . A A . 477 LYS C 1 1
11 13788 1 1 22 LYS CA C 28.060 19.864 26.444 1.00 . A A . 477 LYS CA 1 1
11 13789 1 1 22 LYS CB C 27.552 18.639 27.232 1.00 . A A . 477 LYS CB 1 1
11 13790 1 1 22 LYS CD C 25.827 16.753 27.477 1.00 . A A . 477 LYS CD 1 1
11 13791 1 1 22 LYS CE C 26.854 15.617 27.570 1.00 . A A . 477 LYS CE 1 1
11 13792 1 1 22 LYS CG C 26.303 17.952 26.641 1.00 . A A . 477 LYS CG 1 1
11 13793 1 1 22 LYS H H 26.329 20.813 25.612 1.00 . A A . 477 LYS H 1 1
11 13794 1 1 22 LYS HA H 28.900 20.284 26.995 1.00 . A A . 477 LYS HA 1 1
11 13795 1 1 22 LYS HB2 H 28.367 17.917 27.292 1.00 . A A . 477 LYS HB2 1 1
11 13796 1 1 22 LYS HB3 H 27.318 18.960 28.249 1.00 . A A . 477 LYS HB3 1 1
11 13797 1 1 22 LYS HD2 H 25.607 17.096 28.487 1.00 . A A . 477 LYS HD2 1 1
11 13798 1 1 22 LYS HD3 H 24.901 16.370 27.041 1.00 . A A . 477 LYS HD3 1 1
11 13799 1 1 22 LYS HE2 H 27.018 15.188 26.578 1.00 . A A . 477 LYS HE2 1 1
11 13800 1 1 22 LYS HE3 H 27.801 16.020 27.936 1.00 . A A . 477 LYS HE3 1 1
11 13801 1 1 22 LYS HG2 H 25.489 18.674 26.591 1.00 . A A . 477 LYS HG2 1 1
11 13802 1 1 22 LYS HG3 H 26.505 17.612 25.630 1.00 . A A . 477 LYS HG3 1 1
11 13803 1 1 22 LYS HZ1 H 27.135 13.928 28.775 1.00 . A A . 477 LYS HZ1 1 1
11 13804 1 1 22 LYS HZ2 H 25.614 14.035 28.109 1.00 . A A . 477 LYS HZ2 1 1
11 13805 1 1 22 LYS HZ3 H 26.034 14.973 29.360 1.00 . A A . 477 LYS HZ3 1 1
11 13806 1 1 22 LYS N N 27.015 20.895 26.361 1.00 . A A . 477 LYS N 1 1
11 13807 1 1 22 LYS NZ N 26.393 14.566 28.497 1.00 . A A . 477 LYS NZ 1 1
11 13808 1 1 22 LYS O O 27.888 19.614 24.071 1.00 . A A . 477 LYS O 1 1
11 13809 1 1 23 THR C C 31.497 17.474 23.883 1.00 . A A . 478 THR C 1 1
11 13810 1 1 23 THR CA C 30.467 18.588 23.714 1.00 . A A . 478 THR CA 1 1
11 13811 1 1 23 THR CB C 31.011 19.768 22.895 1.00 . A A . 478 THR CB 1 1
11 13812 1 1 23 THR CG2 C 32.364 20.259 23.410 1.00 . A A . 478 THR CG2 1 1
11 13813 1 1 23 THR H H 30.404 19.014 25.821 1.00 . A A . 478 THR H 1 1
11 13814 1 1 23 THR HA H 29.670 18.154 23.109 1.00 . A A . 478 THR HA 1 1
11 13815 1 1 23 THR HB H 30.299 20.591 22.927 1.00 . A A . 478 THR HB 1 1
11 13816 1 1 23 THR HG1 H 30.377 19.618 21.070 1.00 . A A . 478 THR HG1 1 1
11 13817 1 1 23 THR HG21 H 33.146 19.522 23.227 1.00 . A A . 478 THR HG21 1 1
11 13818 1 1 23 THR HG22 H 32.306 20.466 24.478 1.00 . A A . 478 THR HG22 1 1
11 13819 1 1 23 THR HG23 H 32.623 21.180 22.895 1.00 . A A . 478 THR HG23 1 1
11 13820 1 1 23 THR N N 29.846 19.046 24.972 1.00 . A A . 478 THR N 1 1
11 13821 1 1 23 THR O O 32.062 17.317 24.961 1.00 . A A . 478 THR O 1 1
11 13822 1 1 23 THR OG1 O 31.191 19.375 21.554 1.00 . A A . 478 THR OG1 1 1
11 13823 1 1 24 ASP C C 33.864 15.791 21.782 1.00 . A A . 479 ASP C 1 1
11 13824 1 1 24 ASP CA C 32.679 15.584 22.747 1.00 . A A . 479 ASP CA 1 1
11 13825 1 1 24 ASP CB C 31.939 14.246 22.544 1.00 . A A . 479 ASP CB 1 1
11 13826 1 1 24 ASP CG C 30.900 14.183 21.410 1.00 . A A . 479 ASP CG 1 1
11 13827 1 1 24 ASP H H 31.255 16.938 21.965 1.00 . A A . 479 ASP H 1 1
11 13828 1 1 24 ASP HA H 33.156 15.497 23.725 1.00 . A A . 479 ASP HA 1 1
11 13829 1 1 24 ASP HB2 H 32.671 13.451 22.400 1.00 . A A . 479 ASP HB2 1 1
11 13830 1 1 24 ASP HB3 H 31.415 14.022 23.473 1.00 . A A . 479 ASP HB3 1 1
11 13831 1 1 24 ASP N N 31.743 16.713 22.820 1.00 . A A . 479 ASP N 1 1
11 13832 1 1 24 ASP O O 34.652 14.876 21.538 1.00 . A A . 479 ASP O 1 1
11 13833 1 1 24 ASP OD1 O 30.694 15.145 20.629 1.00 . A A . 479 ASP OD1 1 1
11 13834 1 1 24 ASP OD2 O 30.267 13.112 21.252 1.00 . A A . 479 ASP OD2 1 1
11 13835 1 1 25 GLN C C 36.065 18.116 20.217 1.00 . A A . 480 GLN C 1 1
11 13836 1 1 25 GLN CA C 34.778 17.296 20.028 1.00 . A A . 480 GLN CA 1 1
11 13837 1 1 25 GLN CB C 33.844 18.002 19.030 1.00 . A A . 480 GLN CB 1 1
11 13838 1 1 25 GLN CD C 31.418 17.871 18.309 1.00 . A A . 480 GLN CD 1 1
11 13839 1 1 25 GLN CG C 32.712 17.104 18.520 1.00 . A A . 480 GLN CG 1 1
11 13840 1 1 25 GLN H H 33.317 17.702 21.519 1.00 . A A . 480 GLN H 1 1
11 13841 1 1 25 GLN HA H 35.111 16.347 19.605 1.00 . A A . 480 GLN HA 1 1
11 13842 1 1 25 GLN HB2 H 33.414 18.860 19.544 1.00 . A A . 480 GLN HB2 1 1
11 13843 1 1 25 GLN HB3 H 34.402 18.367 18.167 1.00 . A A . 480 GLN HB3 1 1
11 13844 1 1 25 GLN HE21 H 30.386 16.662 19.568 1.00 . A A . 480 GLN HE21 1 1
11 13845 1 1 25 GLN HE22 H 29.484 17.991 18.843 1.00 . A A . 480 GLN HE22 1 1
11 13846 1 1 25 GLN HG2 H 33.010 16.669 17.570 1.00 . A A . 480 GLN HG2 1 1
11 13847 1 1 25 GLN HG3 H 32.531 16.297 19.224 1.00 . A A . 480 GLN HG3 1 1
11 13848 1 1 25 GLN N N 34.000 17.009 21.243 1.00 . A A . 480 GLN N 1 1
11 13849 1 1 25 GLN NE2 N 30.343 17.481 18.960 1.00 . A A . 480 GLN NE2 1 1
11 13850 1 1 25 GLN O O 36.707 18.480 19.226 1.00 . A A . 480 GLN O 1 1
11 13851 1 1 25 GLN OE1 O 31.367 18.829 17.545 1.00 . A A . 480 GLN OE1 1 1
11 13852 1 1 26 PHE C C 38.942 18.647 21.061 1.00 . A A . 481 PHE C 1 1
11 13853 1 1 26 PHE CA C 37.672 19.202 21.718 1.00 . A A . 481 PHE CA 1 1
11 13854 1 1 26 PHE CB C 37.855 19.500 23.216 1.00 . A A . 481 PHE CB 1 1
11 13855 1 1 26 PHE CD1 C 37.401 21.103 25.112 1.00 . A A . 481 PHE CD1 1 1
11 13856 1 1 26 PHE CD2 C 35.886 21.156 23.217 1.00 . A A . 481 PHE CD2 1 1
11 13857 1 1 26 PHE CE1 C 36.621 22.077 25.760 1.00 . A A . 481 PHE CE1 1 1
11 13858 1 1 26 PHE CE2 C 35.134 22.165 23.845 1.00 . A A . 481 PHE CE2 1 1
11 13859 1 1 26 PHE CG C 37.028 20.617 23.845 1.00 . A A . 481 PHE CG 1 1
11 13860 1 1 26 PHE CZ C 35.490 22.615 25.125 1.00 . A A . 481 PHE CZ 1 1
11 13861 1 1 26 PHE H H 35.930 18.085 22.248 1.00 . A A . 481 PHE H 1 1
11 13862 1 1 26 PHE HA H 37.522 20.174 21.248 1.00 . A A . 481 PHE HA 1 1
11 13863 1 1 26 PHE HB2 H 37.691 18.585 23.775 1.00 . A A . 481 PHE HB2 1 1
11 13864 1 1 26 PHE HB3 H 38.901 19.757 23.372 1.00 . A A . 481 PHE HB3 1 1
11 13865 1 1 26 PHE HD1 H 38.279 20.703 25.600 1.00 . A A . 481 PHE HD1 1 1
11 13866 1 1 26 PHE HD2 H 35.590 20.819 22.243 1.00 . A A . 481 PHE HD2 1 1
11 13867 1 1 26 PHE HE1 H 36.890 22.422 26.745 1.00 . A A . 481 PHE HE1 1 1
11 13868 1 1 26 PHE HE2 H 34.294 22.609 23.337 1.00 . A A . 481 PHE HE2 1 1
11 13869 1 1 26 PHE HZ H 34.914 23.389 25.610 1.00 . A A . 481 PHE HZ 1 1
11 13870 1 1 26 PHE N N 36.450 18.438 21.458 1.00 . A A . 481 PHE N 1 1
11 13871 1 1 26 PHE O O 39.267 17.469 21.220 1.00 . A A . 481 PHE O 1 1
11 13872 1 1 27 SER C C 42.016 19.070 20.889 1.00 . A A . 482 SER C 1 1
11 13873 1 1 27 SER CA C 40.974 19.107 19.765 1.00 . A A . 482 SER CA 1 1
11 13874 1 1 27 SER CB C 41.402 20.058 18.650 1.00 . A A . 482 SER CB 1 1
11 13875 1 1 27 SER H H 39.293 20.406 20.121 1.00 . A A . 482 SER H 1 1
11 13876 1 1 27 SER HA H 40.905 18.107 19.333 1.00 . A A . 482 SER HA 1 1
11 13877 1 1 27 SER HB2 H 41.455 21.079 19.030 1.00 . A A . 482 SER HB2 1 1
11 13878 1 1 27 SER HB3 H 42.384 19.760 18.283 1.00 . A A . 482 SER HB3 1 1
11 13879 1 1 27 SER HG H 40.873 20.376 16.793 1.00 . A A . 482 SER HG 1 1
11 13880 1 1 27 SER N N 39.657 19.481 20.303 1.00 . A A . 482 SER N 1 1
11 13881 1 1 27 SER O O 42.126 20.024 21.655 1.00 . A A . 482 SER O 1 1
11 13882 1 1 27 SER OG O 40.462 19.978 17.591 1.00 . A A . 482 SER OG 1 1
11 13883 1 1 28 THR C C 45.106 17.813 22.026 1.00 . A A . 483 THR C 1 1
11 13884 1 1 28 THR CA C 43.595 17.621 22.171 1.00 . A A . 483 THR CA 1 1
11 13885 1 1 28 THR CB C 43.237 16.235 22.738 1.00 . A A . 483 THR CB 1 1
11 13886 1 1 28 THR CG2 C 41.740 15.916 22.713 1.00 . A A . 483 THR CG2 1 1
11 13887 1 1 28 THR H H 42.672 17.259 20.286 1.00 . A A . 483 THR H 1 1
11 13888 1 1 28 THR HA H 43.315 18.313 22.964 1.00 . A A . 483 THR HA 1 1
11 13889 1 1 28 THR HB H 43.584 16.200 23.770 1.00 . A A . 483 THR HB 1 1
11 13890 1 1 28 THR HG1 H 43.508 14.369 22.301 1.00 . A A . 483 THR HG1 1 1
11 13891 1 1 28 THR HG21 H 41.400 15.753 21.690 1.00 . A A . 483 THR HG21 1 1
11 13892 1 1 28 THR HG22 H 41.183 16.741 23.157 1.00 . A A . 483 THR HG22 1 1
11 13893 1 1 28 THR HG23 H 41.546 15.019 23.297 1.00 . A A . 483 THR HG23 1 1
11 13894 1 1 28 THR N N 42.763 17.971 21.001 1.00 . A A . 483 THR N 1 1
11 13895 1 1 28 THR O O 45.837 17.764 23.016 1.00 . A A . 483 THR O 1 1
11 13896 1 1 28 THR OG1 O 43.896 15.219 22.011 1.00 . A A . 483 THR OG1 1 1
11 13897 1 1 29 ASP C C 47.377 19.857 20.834 1.00 . A A . 484 ASP C 1 1
11 13898 1 1 29 ASP CA C 47.002 18.388 20.551 1.00 . A A . 484 ASP CA 1 1
11 13899 1 1 29 ASP CB C 47.390 18.018 19.113 1.00 . A A . 484 ASP CB 1 1
11 13900 1 1 29 ASP CG C 47.355 16.511 18.878 1.00 . A A . 484 ASP CG 1 1
11 13901 1 1 29 ASP H H 44.938 18.118 20.047 1.00 . A A . 484 ASP H 1 1
11 13902 1 1 29 ASP HA H 47.601 17.748 21.198 1.00 . A A . 484 ASP HA 1 1
11 13903 1 1 29 ASP HB2 H 46.717 18.519 18.416 1.00 . A A . 484 ASP HB2 1 1
11 13904 1 1 29 ASP HB3 H 48.402 18.375 18.918 1.00 . A A . 484 ASP HB3 1 1
11 13905 1 1 29 ASP N N 45.595 18.069 20.812 1.00 . A A . 484 ASP N 1 1
11 13906 1 1 29 ASP O O 46.693 20.751 20.328 1.00 . A A . 484 ASP O 1 1
11 13907 1 1 29 ASP OD1 O 46.329 16.015 18.348 1.00 . A A . 484 ASP OD1 1 1
11 13908 1 1 29 ASP OD2 O 48.349 15.821 19.194 1.00 . A A . 484 ASP OD2 1 1
11 13909 1 1 30 PRO C C 49.222 22.259 20.330 1.00 . A A . 485 PRO C 1 1
11 13910 1 1 30 PRO CA C 49.010 21.522 21.665 1.00 . A A . 485 PRO CA 1 1
11 13911 1 1 30 PRO CB C 50.324 21.387 22.442 1.00 . A A . 485 PRO CB 1 1
11 13912 1 1 30 PRO CD C 49.298 19.236 22.323 1.00 . A A . 485 PRO CD 1 1
11 13913 1 1 30 PRO CG C 50.109 20.121 23.269 1.00 . A A . 485 PRO CG 1 1
11 13914 1 1 30 PRO HA H 48.307 22.088 22.271 1.00 . A A . 485 PRO HA 1 1
11 13915 1 1 30 PRO HB2 H 51.158 21.233 21.755 1.00 . A A . 485 PRO HB2 1 1
11 13916 1 1 30 PRO HB3 H 50.508 22.257 23.076 1.00 . A A . 485 PRO HB3 1 1
11 13917 1 1 30 PRO HD2 H 49.967 18.668 21.676 1.00 . A A . 485 PRO HD2 1 1
11 13918 1 1 30 PRO HD3 H 48.668 18.561 22.904 1.00 . A A . 485 PRO HD3 1 1
11 13919 1 1 30 PRO HG2 H 51.054 19.654 23.552 1.00 . A A . 485 PRO HG2 1 1
11 13920 1 1 30 PRO HG3 H 49.514 20.356 24.153 1.00 . A A . 485 PRO HG3 1 1
11 13921 1 1 30 PRO N N 48.504 20.152 21.518 1.00 . A A . 485 PRO N 1 1
11 13922 1 1 30 PRO O O 49.060 23.478 20.263 1.00 . A A . 485 PRO O 1 1
11 13923 1 1 31 ASN C C 48.446 22.445 17.199 1.00 . A A . 486 ASN C 1 1
11 13924 1 1 31 ASN CA C 49.756 22.035 17.905 1.00 . A A . 486 ASN CA 1 1
11 13925 1 1 31 ASN CB C 50.496 20.955 17.093 1.00 . A A . 486 ASN CB 1 1
11 13926 1 1 31 ASN CG C 51.499 21.564 16.125 1.00 . A A . 486 ASN CG 1 1
11 13927 1 1 31 ASN H H 49.670 20.527 19.406 1.00 . A A . 486 ASN H 1 1
11 13928 1 1 31 ASN HA H 50.383 22.927 17.977 1.00 . A A . 486 ASN HA 1 1
11 13929 1 1 31 ASN HB2 H 51.037 20.294 17.766 1.00 . A A . 486 ASN HB2 1 1
11 13930 1 1 31 ASN HB3 H 49.786 20.348 16.531 1.00 . A A . 486 ASN HB3 1 1
11 13931 1 1 31 ASN HD21 H 52.878 21.794 17.584 1.00 . A A . 486 ASN HD21 1 1
11 13932 1 1 31 ASN HD22 H 53.340 22.329 15.966 1.00 . A A . 486 ASN HD22 1 1
11 13933 1 1 31 ASN N N 49.544 21.517 19.262 1.00 . A A . 486 ASN N 1 1
11 13934 1 1 31 ASN ND2 N 52.663 21.932 16.603 1.00 . A A . 486 ASN ND2 1 1
11 13935 1 1 31 ASN O O 48.495 23.233 16.256 1.00 . A A . 486 ASN O 1 1
11 13936 1 1 31 ASN OD1 O 51.264 21.685 14.934 1.00 . A A . 486 ASN OD1 1 1
11 13937 1 1 32 ASP C C 45.519 23.843 17.617 1.00 . A A . 487 ASP C 1 1
11 13938 1 1 32 ASP CA C 45.944 22.410 17.199 1.00 . A A . 487 ASP CA 1 1
11 13939 1 1 32 ASP CB C 44.869 21.310 17.409 1.00 . A A . 487 ASP CB 1 1
11 13940 1 1 32 ASP CG C 44.939 20.127 16.431 1.00 . A A . 487 ASP CG 1 1
11 13941 1 1 32 ASP H H 47.313 21.368 18.469 1.00 . A A . 487 ASP H 1 1
11 13942 1 1 32 ASP HA H 46.034 22.509 16.117 1.00 . A A . 487 ASP HA 1 1
11 13943 1 1 32 ASP HB2 H 44.918 20.944 18.433 1.00 . A A . 487 ASP HB2 1 1
11 13944 1 1 32 ASP HB3 H 43.882 21.752 17.271 1.00 . A A . 487 ASP HB3 1 1
11 13945 1 1 32 ASP N N 47.278 21.975 17.658 1.00 . A A . 487 ASP N 1 1
11 13946 1 1 32 ASP O O 44.365 24.110 17.949 1.00 . A A . 487 ASP O 1 1
11 13947 1 1 32 ASP OD1 O 44.490 19.007 16.787 1.00 . A A . 487 ASP OD1 1 1
11 13948 1 1 32 ASP OD2 O 45.396 20.285 15.272 1.00 . A A . 487 ASP OD2 1 1
11 13949 1 1 33 TRP C C 45.214 26.978 17.381 1.00 . A A . 488 TRP C 1 1
11 13950 1 1 33 TRP CA C 46.306 26.169 18.105 1.00 . A A . 488 TRP CA 1 1
11 13951 1 1 33 TRP CB C 47.680 26.863 18.084 1.00 . A A . 488 TRP CB 1 1
11 13952 1 1 33 TRP CD1 C 47.709 29.345 17.516 1.00 . A A . 488 TRP CD1 1 1
11 13953 1 1 33 TRP CD2 C 47.545 28.972 19.717 1.00 . A A . 488 TRP CD2 1 1
11 13954 1 1 33 TRP CE2 C 47.538 30.387 19.536 1.00 . A A . 488 TRP CE2 1 1
11 13955 1 1 33 TRP CE3 C 47.395 28.501 21.040 1.00 . A A . 488 TRP CE3 1 1
11 13956 1 1 33 TRP CG C 47.722 28.330 18.413 1.00 . A A . 488 TRP CG 1 1
11 13957 1 1 33 TRP CH2 C 47.252 30.783 21.905 1.00 . A A . 488 TRP CH2 1 1
11 13958 1 1 33 TRP CZ2 C 47.403 31.287 20.602 1.00 . A A . 488 TRP CZ2 1 1
11 13959 1 1 33 TRP CZ3 C 47.246 29.393 22.118 1.00 . A A . 488 TRP CZ3 1 1
11 13960 1 1 33 TRP H H 47.386 24.510 17.297 1.00 . A A . 488 TRP H 1 1
11 13961 1 1 33 TRP HA H 45.989 26.124 19.148 1.00 . A A . 488 TRP HA 1 1
11 13962 1 1 33 TRP HB2 H 48.339 26.343 18.780 1.00 . A A . 488 TRP HB2 1 1
11 13963 1 1 33 TRP HB3 H 48.107 26.740 17.087 1.00 . A A . 488 TRP HB3 1 1
11 13964 1 1 33 TRP HD1 H 47.744 29.221 16.440 1.00 . A A . 488 TRP HD1 1 1
11 13965 1 1 33 TRP HE1 H 47.666 31.467 17.709 1.00 . A A . 488 TRP HE1 1 1
11 13966 1 1 33 TRP HE3 H 47.413 27.439 21.229 1.00 . A A . 488 TRP HE3 1 1
11 13967 1 1 33 TRP HH2 H 47.152 31.458 22.746 1.00 . A A . 488 TRP HH2 1 1
11 13968 1 1 33 TRP HZ2 H 47.422 32.353 20.420 1.00 . A A . 488 TRP HZ2 1 1
11 13969 1 1 33 TRP HZ3 H 47.147 29.007 23.124 1.00 . A A . 488 TRP HZ3 1 1
11 13970 1 1 33 TRP N N 46.470 24.785 17.631 1.00 . A A . 488 TRP N 1 1
11 13971 1 1 33 TRP NE1 N 47.674 30.560 18.177 1.00 . A A . 488 TRP NE1 1 1
11 13972 1 1 33 TRP O O 44.656 27.914 17.957 1.00 . A A . 488 TRP O 1 1
11 13973 1 1 34 SER C C 42.308 26.925 16.067 1.00 . A A . 489 SER C 1 1
11 13974 1 1 34 SER CA C 43.689 27.149 15.418 1.00 . A A . 489 SER CA 1 1
11 13975 1 1 34 SER CB C 43.658 26.560 14.003 1.00 . A A . 489 SER CB 1 1
11 13976 1 1 34 SER H H 45.343 25.819 15.737 1.00 . A A . 489 SER H 1 1
11 13977 1 1 34 SER HA H 43.835 28.227 15.333 1.00 . A A . 489 SER HA 1 1
11 13978 1 1 34 SER HB2 H 43.489 25.483 14.053 1.00 . A A . 489 SER HB2 1 1
11 13979 1 1 34 SER HB3 H 42.843 27.019 13.441 1.00 . A A . 489 SER HB3 1 1
11 13980 1 1 34 SER HG H 45.524 26.141 13.639 1.00 . A A . 489 SER HG 1 1
11 13981 1 1 34 SER N N 44.823 26.577 16.168 1.00 . A A . 489 SER N 1 1
11 13982 1 1 34 SER O O 41.324 27.525 15.629 1.00 . A A . 489 SER O 1 1
11 13983 1 1 34 SER OG O 44.880 26.817 13.334 1.00 . A A . 489 SER OG 1 1
11 13984 1 1 35 ARG C C 41.094 26.583 19.196 1.00 . A A . 490 ARG C 1 1
11 13985 1 1 35 ARG CA C 40.999 25.811 17.885 1.00 . A A . 490 ARG CA 1 1
11 13986 1 1 35 ARG CB C 40.882 24.303 18.141 1.00 . A A . 490 ARG CB 1 1
11 13987 1 1 35 ARG CD C 39.198 23.526 16.397 1.00 . A A . 490 ARG CD 1 1
11 13988 1 1 35 ARG CG C 40.650 23.461 16.882 1.00 . A A . 490 ARG CG 1 1
11 13989 1 1 35 ARG CZ C 37.718 22.120 14.979 1.00 . A A . 490 ARG CZ 1 1
11 13990 1 1 35 ARG H H 43.058 25.630 17.432 1.00 . A A . 490 ARG H 1 1
11 13991 1 1 35 ARG HA H 40.102 26.145 17.360 1.00 . A A . 490 ARG HA 1 1
11 13992 1 1 35 ARG HB2 H 41.791 23.952 18.630 1.00 . A A . 490 ARG HB2 1 1
11 13993 1 1 35 ARG HB3 H 40.054 24.127 18.819 1.00 . A A . 490 ARG HB3 1 1
11 13994 1 1 35 ARG HD2 H 38.541 23.360 17.253 1.00 . A A . 490 ARG HD2 1 1
11 13995 1 1 35 ARG HD3 H 38.991 24.519 15.993 1.00 . A A . 490 ARG HD3 1 1
11 13996 1 1 35 ARG HE H 39.703 21.972 15.010 1.00 . A A . 490 ARG HE 1 1
11 13997 1 1 35 ARG HG2 H 41.327 23.757 16.082 1.00 . A A . 490 ARG HG2 1 1
11 13998 1 1 35 ARG HG3 H 40.873 22.436 17.150 1.00 . A A . 490 ARG HG3 1 1
11 13999 1 1 35 ARG HH11 H 36.620 23.417 16.086 1.00 . A A . 490 ARG HH11 1 1
11 14000 1 1 35 ARG HH12 H 35.746 22.314 15.011 1.00 . A A . 490 ARG HH12 1 1
11 14001 1 1 35 ARG HH21 H 38.393 20.798 13.628 1.00 . A A . 490 ARG HH21 1 1
11 14002 1 1 35 ARG HH22 H 36.636 20.933 13.822 1.00 . A A . 490 ARG HH22 1 1
11 14003 1 1 35 ARG N N 42.208 26.068 17.093 1.00 . A A . 490 ARG N 1 1
11 14004 1 1 35 ARG NE N 38.919 22.498 15.379 1.00 . A A . 490 ARG NE 1 1
11 14005 1 1 35 ARG NH1 N 36.610 22.644 15.409 1.00 . A A . 490 ARG NH1 1 1
11 14006 1 1 35 ARG NH2 N 37.576 21.178 14.101 1.00 . A A . 490 ARG NH2 1 1
11 14007 1 1 35 ARG O O 41.976 26.313 20.016 1.00 . A A . 490 ARG O 1 1
11 14008 1 1 36 TYR C C 38.935 29.011 20.841 1.00 . A A . 491 TYR C 1 1
11 14009 1 1 36 TYR CA C 40.353 28.547 20.473 1.00 . A A . 491 TYR CA 1 1
11 14010 1 1 36 TYR CB C 41.211 29.743 20.015 1.00 . A A . 491 TYR CB 1 1
11 14011 1 1 36 TYR CD1 C 39.750 31.778 19.608 1.00 . A A . 491 TYR CD1 1 1
11 14012 1 1 36 TYR CD2 C 40.669 30.597 17.684 1.00 . A A . 491 TYR CD2 1 1
11 14013 1 1 36 TYR CE1 C 39.039 32.634 18.747 1.00 . A A . 491 TYR CE1 1 1
11 14014 1 1 36 TYR CE2 C 39.987 31.476 16.819 1.00 . A A . 491 TYR CE2 1 1
11 14015 1 1 36 TYR CG C 40.534 30.734 19.081 1.00 . A A . 491 TYR CG 1 1
11 14016 1 1 36 TYR CZ C 39.142 32.476 17.349 1.00 . A A . 491 TYR CZ 1 1
11 14017 1 1 36 TYR H H 39.449 27.670 18.758 1.00 . A A . 491 TYR H 1 1
11 14018 1 1 36 TYR HA H 40.828 28.069 21.329 1.00 . A A . 491 TYR HA 1 1
11 14019 1 1 36 TYR HB2 H 41.534 30.269 20.914 1.00 . A A . 491 TYR HB2 1 1
11 14020 1 1 36 TYR HB3 H 42.112 29.369 19.528 1.00 . A A . 491 TYR HB3 1 1
11 14021 1 1 36 TYR HD1 H 39.663 31.904 20.679 1.00 . A A . 491 TYR HD1 1 1
11 14022 1 1 36 TYR HD2 H 41.282 29.804 17.273 1.00 . A A . 491 TYR HD2 1 1
11 14023 1 1 36 TYR HE1 H 38.404 33.403 19.156 1.00 . A A . 491 TYR HE1 1 1
11 14024 1 1 36 TYR HE2 H 40.072 31.359 15.748 1.00 . A A . 491 TYR HE2 1 1
11 14025 1 1 36 TYR HH H 37.832 33.866 17.019 1.00 . A A . 491 TYR HH 1 1
11 14026 1 1 36 TYR N N 40.238 27.579 19.384 1.00 . A A . 491 TYR N 1 1
11 14027 1 1 36 TYR O O 37.993 28.912 20.055 1.00 . A A . 491 TYR O 1 1
11 14028 1 1 36 TYR OH O 38.425 33.275 16.515 1.00 . A A . 491 TYR OH 1 1
11 14029 1 1 37 VAL C C 37.543 31.122 23.453 1.00 . A A . 492 VAL C 1 1
11 14030 1 1 37 VAL CA C 37.487 29.802 22.681 1.00 . A A . 492 VAL CA 1 1
11 14031 1 1 37 VAL CB C 37.086 28.607 23.561 1.00 . A A . 492 VAL CB 1 1
11 14032 1 1 37 VAL CG1 C 35.660 28.710 24.066 1.00 . A A . 492 VAL CG1 1 1
11 14033 1 1 37 VAL CG2 C 37.211 27.252 22.859 1.00 . A A . 492 VAL CG2 1 1
11 14034 1 1 37 VAL H H 39.567 29.467 22.703 1.00 . A A . 492 VAL H 1 1
11 14035 1 1 37 VAL HA H 36.734 29.906 21.899 1.00 . A A . 492 VAL HA 1 1
11 14036 1 1 37 VAL HB H 37.739 28.586 24.433 1.00 . A A . 492 VAL HB 1 1
11 14037 1 1 37 VAL HG11 H 35.519 29.643 24.603 1.00 . A A . 492 VAL HG11 1 1
11 14038 1 1 37 VAL HG12 H 34.984 28.662 23.223 1.00 . A A . 492 VAL HG12 1 1
11 14039 1 1 37 VAL HG13 H 35.479 27.870 24.739 1.00 . A A . 492 VAL HG13 1 1
11 14040 1 1 37 VAL HG21 H 38.259 27.010 22.691 1.00 . A A . 492 VAL HG21 1 1
11 14041 1 1 37 VAL HG22 H 36.791 26.469 23.489 1.00 . A A . 492 VAL HG22 1 1
11 14042 1 1 37 VAL HG23 H 36.685 27.282 21.905 1.00 . A A . 492 VAL HG23 1 1
11 14043 1 1 37 VAL N N 38.782 29.515 22.062 1.00 . A A . 492 VAL N 1 1
11 14044 1 1 37 VAL O O 38.440 31.315 24.278 1.00 . A A . 492 VAL O 1 1
11 14045 1 1 38 ASN C C 35.533 34.317 23.551 1.00 . A A . 493 ASN C 1 1
11 14046 1 1 38 ASN CA C 36.841 33.488 23.472 1.00 . A A . 493 ASN CA 1 1
11 14047 1 1 38 ASN CB C 37.866 34.056 22.465 1.00 . A A . 493 ASN CB 1 1
11 14048 1 1 38 ASN CG C 37.936 35.567 22.384 1.00 . A A . 493 ASN CG 1 1
11 14049 1 1 38 ASN H H 35.924 31.829 22.459 1.00 . A A . 493 ASN H 1 1
11 14050 1 1 38 ASN HA H 37.295 33.542 24.465 1.00 . A A . 493 ASN HA 1 1
11 14051 1 1 38 ASN HB2 H 38.860 33.682 22.717 1.00 . A A . 493 ASN HB2 1 1
11 14052 1 1 38 ASN HB3 H 37.614 33.695 21.469 1.00 . A A . 493 ASN HB3 1 1
11 14053 1 1 38 ASN HD21 H 38.414 35.825 24.354 1.00 . A A . 493 ASN HD21 1 1
11 14054 1 1 38 ASN HD22 H 38.264 37.268 23.372 1.00 . A A . 493 ASN HD22 1 1
11 14055 1 1 38 ASN N N 36.651 32.068 23.130 1.00 . A A . 493 ASN N 1 1
11 14056 1 1 38 ASN ND2 N 38.258 36.258 23.448 1.00 . A A . 493 ASN ND2 1 1
11 14057 1 1 38 ASN O O 34.602 34.137 22.761 1.00 . A A . 493 ASN O 1 1
11 14058 1 1 38 ASN OD1 O 37.686 36.144 21.335 1.00 . A A . 493 ASN OD1 1 1
11 14059 1 1 39 SER C C 34.891 37.513 25.352 1.00 . A A . 494 SER C 1 1
11 14060 1 1 39 SER CA C 34.373 36.138 24.869 1.00 . A A . 494 SER CA 1 1
11 14061 1 1 39 SER CB C 33.551 35.417 25.957 1.00 . A A . 494 SER CB 1 1
11 14062 1 1 39 SER H H 36.360 35.453 24.992 1.00 . A A . 494 SER H 1 1
11 14063 1 1 39 SER HA H 33.725 36.304 24.009 1.00 . A A . 494 SER HA 1 1
11 14064 1 1 39 SER HB2 H 33.185 34.465 25.583 1.00 . A A . 494 SER HB2 1 1
11 14065 1 1 39 SER HB3 H 34.159 35.212 26.827 1.00 . A A . 494 SER HB3 1 1
11 14066 1 1 39 SER HG H 32.709 36.470 27.329 1.00 . A A . 494 SER HG 1 1
11 14067 1 1 39 SER N N 35.498 35.271 24.487 1.00 . A A . 494 SER N 1 1
11 14068 1 1 39 SER O O 36.085 37.803 25.264 1.00 . A A . 494 SER O 1 1
11 14069 1 1 39 SER OG O 32.468 36.187 26.414 1.00 . A A . 494 SER OG 1 1
11 14070 1 1 40 TRP C C 33.012 40.114 27.349 1.00 . A A . 495 TRP C 1 1
11 14071 1 1 40 TRP CA C 34.287 39.508 26.740 1.00 . A A . 495 TRP CA 1 1
11 14072 1 1 40 TRP CB C 35.069 40.609 25.998 1.00 . A A . 495 TRP CB 1 1
11 14073 1 1 40 TRP CD1 C 34.411 40.492 23.556 1.00 . A A . 495 TRP CD1 1 1
11 14074 1 1 40 TRP CD2 C 33.475 42.234 24.615 1.00 . A A . 495 TRP CD2 1 1
11 14075 1 1 40 TRP CE2 C 32.964 42.233 23.283 1.00 . A A . 495 TRP CE2 1 1
11 14076 1 1 40 TRP CE3 C 32.995 43.239 25.486 1.00 . A A . 495 TRP CE3 1 1
11 14077 1 1 40 TRP CG C 34.424 41.131 24.749 1.00 . A A . 495 TRP CG 1 1
11 14078 1 1 40 TRP CH2 C 31.596 44.179 23.721 1.00 . A A . 495 TRP CH2 1 1
11 14079 1 1 40 TRP CZ2 C 32.048 43.192 22.831 1.00 . A A . 495 TRP CZ2 1 1
11 14080 1 1 40 TRP CZ3 C 32.061 44.197 25.048 1.00 . A A . 495 TRP CZ3 1 1
11 14081 1 1 40 TRP H H 33.047 37.994 25.867 1.00 . A A . 495 TRP H 1 1
11 14082 1 1 40 TRP HA H 34.892 39.146 27.573 1.00 . A A . 495 TRP HA 1 1
11 14083 1 1 40 TRP HB2 H 35.211 41.446 26.683 1.00 . A A . 495 TRP HB2 1 1
11 14084 1 1 40 TRP HB3 H 36.067 40.251 25.751 1.00 . A A . 495 TRP HB3 1 1
11 14085 1 1 40 TRP HD1 H 34.956 39.576 23.341 1.00 . A A . 495 TRP HD1 1 1
11 14086 1 1 40 TRP HE1 H 33.381 40.830 21.742 1.00 . A A . 495 TRP HE1 1 1
11 14087 1 1 40 TRP HE3 H 33.358 43.268 26.505 1.00 . A A . 495 TRP HE3 1 1
11 14088 1 1 40 TRP HH2 H 30.887 44.924 23.387 1.00 . A A . 495 TRP HH2 1 1
11 14089 1 1 40 TRP HZ2 H 31.689 43.171 21.812 1.00 . A A . 495 TRP HZ2 1 1
11 14090 1 1 40 TRP HZ3 H 31.691 44.947 25.736 1.00 . A A . 495 TRP HZ3 1 1
11 14091 1 1 40 TRP N N 33.991 38.369 25.843 1.00 . A A . 495 TRP N 1 1
11 14092 1 1 40 TRP NE1 N 33.569 41.151 22.682 1.00 . A A . 495 TRP NE1 1 1
11 14093 1 1 40 TRP O O 32.988 40.509 28.517 1.00 . A A . 495 TRP O 1 1
11 14094 1 1 41 ASN C C 29.800 39.951 27.885 1.00 . A A . 496 ASN C 1 1
11 14095 1 1 41 ASN CA C 30.643 40.760 26.878 1.00 . A A . 496 ASN CA 1 1
11 14096 1 1 41 ASN CB C 29.855 40.985 25.564 1.00 . A A . 496 ASN CB 1 1
11 14097 1 1 41 ASN CG C 29.969 39.886 24.530 1.00 . A A . 496 ASN CG 1 1
11 14098 1 1 41 ASN H H 32.089 39.862 25.597 1.00 . A A . 496 ASN H 1 1
11 14099 1 1 41 ASN HA H 30.815 41.735 27.341 1.00 . A A . 496 ASN HA 1 1
11 14100 1 1 41 ASN HB2 H 28.802 41.070 25.794 1.00 . A A . 496 ASN HB2 1 1
11 14101 1 1 41 ASN HB3 H 30.170 41.918 25.097 1.00 . A A . 496 ASN HB3 1 1
11 14102 1 1 41 ASN HD21 H 29.203 38.497 25.785 1.00 . A A . 496 ASN HD21 1 1
11 14103 1 1 41 ASN HD22 H 29.728 37.944 24.199 1.00 . A A . 496 ASN HD22 1 1
11 14104 1 1 41 ASN N N 31.942 40.161 26.549 1.00 . A A . 496 ASN N 1 1
11 14105 1 1 41 ASN ND2 N 29.593 38.681 24.881 1.00 . A A . 496 ASN ND2 1 1
11 14106 1 1 41 ASN O O 28.953 40.505 28.591 1.00 . A A . 496 ASN O 1 1
11 14107 1 1 41 ASN OD1 O 30.366 40.091 23.394 1.00 . A A . 496 ASN OD1 1 1
11 14108 1 1 42 LEU C C 29.390 37.897 30.213 1.00 . A A . 497 LEU C 1 1
11 14109 1 1 42 LEU CA C 29.214 37.678 28.699 1.00 . A A . 497 LEU CA 1 1
11 14110 1 1 42 LEU CB C 29.633 36.251 28.319 1.00 . A A . 497 LEU CB 1 1
11 14111 1 1 42 LEU CD1 C 29.725 34.330 26.762 1.00 . A A . 497 LEU CD1 1 1
11 14112 1 1 42 LEU CD2 C 27.952 36.027 26.400 1.00 . A A . 497 LEU CD2 1 1
11 14113 1 1 42 LEU CG C 29.396 35.811 26.861 1.00 . A A . 497 LEU CG 1 1
11 14114 1 1 42 LEU H H 30.705 38.248 27.299 1.00 . A A . 497 LEU H 1 1
11 14115 1 1 42 LEU HA H 28.154 37.809 28.476 1.00 . A A . 497 LEU HA 1 1
11 14116 1 1 42 LEU HB2 H 30.700 36.149 28.534 1.00 . A A . 497 LEU HB2 1 1
11 14117 1 1 42 LEU HB3 H 29.083 35.571 28.964 1.00 . A A . 497 LEU HB3 1 1
11 14118 1 1 42 LEU HD11 H 30.796 34.207 26.916 1.00 . A A . 497 LEU HD11 1 1
11 14119 1 1 42 LEU HD12 H 29.480 33.957 25.770 1.00 . A A . 497 LEU HD12 1 1
11 14120 1 1 42 LEU HD13 H 29.170 33.778 27.521 1.00 . A A . 497 LEU HD13 1 1
11 14121 1 1 42 LEU HD21 H 27.818 35.616 25.399 1.00 . A A . 497 LEU HD21 1 1
11 14122 1 1 42 LEU HD22 H 27.715 37.089 26.361 1.00 . A A . 497 LEU HD22 1 1
11 14123 1 1 42 LEU HD23 H 27.263 35.527 27.085 1.00 . A A . 497 LEU HD23 1 1
11 14124 1 1 42 LEU HG H 30.076 36.338 26.195 1.00 . A A . 497 LEU HG 1 1
11 14125 1 1 42 LEU N N 29.985 38.626 27.897 1.00 . A A . 497 LEU N 1 1
11 14126 1 1 42 LEU O O 30.498 38.132 30.699 1.00 . A A . 497 LEU O 1 1
11 14127 1 1 43 ASP C C 29.046 37.026 33.212 1.00 . A A . 498 ASP C 1 1
11 14128 1 1 43 ASP CA C 28.300 38.107 32.409 1.00 . A A . 498 ASP CA 1 1
11 14129 1 1 43 ASP CB C 26.844 38.180 32.892 1.00 . A A . 498 ASP CB 1 1
11 14130 1 1 43 ASP CG C 26.721 38.932 34.218 1.00 . A A . 498 ASP CG 1 1
11 14131 1 1 43 ASP H H 27.412 37.555 30.538 1.00 . A A . 498 ASP H 1 1
11 14132 1 1 43 ASP HA H 28.792 39.064 32.558 1.00 . A A . 498 ASP HA 1 1
11 14133 1 1 43 ASP HB2 H 26.253 38.705 32.146 1.00 . A A . 498 ASP HB2 1 1
11 14134 1 1 43 ASP HB3 H 26.426 37.178 32.986 1.00 . A A . 498 ASP HB3 1 1
11 14135 1 1 43 ASP N N 28.297 37.782 30.973 1.00 . A A . 498 ASP N 1 1
11 14136 1 1 43 ASP O O 29.787 37.330 34.148 1.00 . A A . 498 ASP O 1 1
11 14137 1 1 43 ASP OD1 O 26.072 38.408 35.150 1.00 . A A . 498 ASP OD1 1 1
11 14138 1 1 43 ASP OD2 O 27.244 40.071 34.323 1.00 . A A . 498 ASP OD2 1 1
11 14139 1 1 44 LEU C C 29.640 33.507 32.397 1.00 . A A . 499 LEU C 1 1
11 14140 1 1 44 LEU CA C 29.449 34.584 33.464 1.00 . A A . 499 LEU CA 1 1
11 14141 1 1 44 LEU CB C 28.520 34.166 34.630 1.00 . A A . 499 LEU CB 1 1
11 14142 1 1 44 LEU CD1 C 28.279 31.593 34.610 1.00 . A A . 499 LEU CD1 1 1
11 14143 1 1 44 LEU CD2 C 30.220 32.653 35.781 1.00 . A A . 499 LEU CD2 1 1
11 14144 1 1 44 LEU CG C 28.761 32.833 35.370 1.00 . A A . 499 LEU CG 1 1
11 14145 1 1 44 LEU H H 28.313 35.587 31.994 1.00 . A A . 499 LEU H 1 1
11 14146 1 1 44 LEU HA H 30.425 34.838 33.879 1.00 . A A . 499 LEU HA 1 1
11 14147 1 1 44 LEU HB2 H 28.561 34.959 35.376 1.00 . A A . 499 LEU HB2 1 1
11 14148 1 1 44 LEU HB3 H 27.499 34.148 34.269 1.00 . A A . 499 LEU HB3 1 1
11 14149 1 1 44 LEU HD11 H 27.248 31.734 34.286 1.00 . A A . 499 LEU HD11 1 1
11 14150 1 1 44 LEU HD12 H 28.307 30.735 35.280 1.00 . A A . 499 LEU HD12 1 1
11 14151 1 1 44 LEU HD13 H 28.902 31.378 33.745 1.00 . A A . 499 LEU HD13 1 1
11 14152 1 1 44 LEU HD21 H 30.290 31.819 36.479 1.00 . A A . 499 LEU HD21 1 1
11 14153 1 1 44 LEU HD22 H 30.576 33.557 36.275 1.00 . A A . 499 LEU HD22 1 1
11 14154 1 1 44 LEU HD23 H 30.839 32.429 34.919 1.00 . A A . 499 LEU HD23 1 1
11 14155 1 1 44 LEU HG H 28.171 32.882 36.285 1.00 . A A . 499 LEU HG 1 1
11 14156 1 1 44 LEU N N 28.883 35.760 32.814 1.00 . A A . 499 LEU N 1 1
11 14157 1 1 44 LEU O O 28.741 33.266 31.586 1.00 . A A . 499 LEU O 1 1
11 14158 1 1 45 LEU C C 32.009 30.756 32.281 1.00 . A A . 500 LEU C 1 1
11 14159 1 1 45 LEU CA C 31.172 31.784 31.508 1.00 . A A . 500 LEU CA 1 1
11 14160 1 1 45 LEU CB C 31.950 32.399 30.339 1.00 . A A . 500 LEU CB 1 1
11 14161 1 1 45 LEU CD1 C 31.101 31.197 28.293 1.00 . A A . 500 LEU CD1 1 1
11 14162 1 1 45 LEU CD2 C 33.446 32.019 28.409 1.00 . A A . 500 LEU CD2 1 1
11 14163 1 1 45 LEU CG C 32.287 31.426 29.213 1.00 . A A . 500 LEU CG 1 1
11 14164 1 1 45 LEU H H 31.554 33.205 33.017 1.00 . A A . 500 LEU H 1 1
11 14165 1 1 45 LEU HA H 30.265 31.310 31.137 1.00 . A A . 500 LEU HA 1 1
11 14166 1 1 45 LEU HB2 H 31.418 33.265 29.941 1.00 . A A . 500 LEU HB2 1 1
11 14167 1 1 45 LEU HB3 H 32.891 32.748 30.743 1.00 . A A . 500 LEU HB3 1 1
11 14168 1 1 45 LEU HD11 H 31.347 30.418 27.574 1.00 . A A . 500 LEU HD11 1 1
11 14169 1 1 45 LEU HD12 H 30.860 32.114 27.769 1.00 . A A . 500 LEU HD12 1 1
11 14170 1 1 45 LEU HD13 H 30.234 30.884 28.872 1.00 . A A . 500 LEU HD13 1 1
11 14171 1 1 45 LEU HD21 H 34.364 31.958 29.002 1.00 . A A . 500 LEU HD21 1 1
11 14172 1 1 45 LEU HD22 H 33.242 33.058 28.153 1.00 . A A . 500 LEU HD22 1 1
11 14173 1 1 45 LEU HD23 H 33.592 31.457 27.488 1.00 . A A . 500 LEU HD23 1 1
11 14174 1 1 45 LEU HG H 32.576 30.471 29.640 1.00 . A A . 500 LEU HG 1 1
11 14175 1 1 45 LEU N N 30.820 32.883 32.396 1.00 . A A . 500 LEU N 1 1
11 14176 1 1 45 LEU O O 33.014 31.141 32.880 1.00 . A A . 500 LEU O 1 1
11 14177 1 1 46 GLU C C 32.494 27.129 32.207 1.00 . A A . 501 GLU C 1 1
11 14178 1 1 46 GLU CA C 32.296 28.403 33.038 1.00 . A A . 501 GLU CA 1 1
11 14179 1 1 46 GLU CB C 31.515 28.023 34.313 1.00 . A A . 501 GLU CB 1 1
11 14180 1 1 46 GLU CD C 30.192 28.710 36.399 1.00 . A A . 501 GLU CD 1 1
11 14181 1 1 46 GLU CG C 31.185 29.147 35.306 1.00 . A A . 501 GLU CG 1 1
11 14182 1 1 46 GLU H H 30.818 29.224 31.710 1.00 . A A . 501 GLU H 1 1
11 14183 1 1 46 GLU HA H 33.291 28.731 33.332 1.00 . A A . 501 GLU HA 1 1
11 14184 1 1 46 GLU HB2 H 30.589 27.565 33.996 1.00 . A A . 501 GLU HB2 1 1
11 14185 1 1 46 GLU HB3 H 32.077 27.259 34.853 1.00 . A A . 501 GLU HB3 1 1
11 14186 1 1 46 GLU HG2 H 32.107 29.492 35.772 1.00 . A A . 501 GLU HG2 1 1
11 14187 1 1 46 GLU HG3 H 30.745 29.981 34.761 1.00 . A A . 501 GLU HG3 1 1
11 14188 1 1 46 GLU N N 31.630 29.476 32.271 1.00 . A A . 501 GLU N 1 1
11 14189 1 1 46 GLU O O 31.726 26.848 31.287 1.00 . A A . 501 GLU O 1 1
11 14190 1 1 46 GLU OE1 O 29.391 27.768 36.204 1.00 . A A . 501 GLU OE1 1 1
11 14191 1 1 46 GLU OE2 O 30.192 29.308 37.500 1.00 . A A . 501 GLU OE2 1 1
11 14192 1 1 47 ILE C C 33.837 24.050 33.334 1.00 . A A . 502 ILE C 1 1
11 14193 1 1 47 ILE CA C 33.720 24.960 32.114 1.00 . A A . 502 ILE CA 1 1
11 14194 1 1 47 ILE CB C 34.971 24.863 31.214 1.00 . A A . 502 ILE CB 1 1
11 14195 1 1 47 ILE CD1 C 35.990 25.986 29.175 1.00 . A A . 502 ILE CD1 1 1
11 14196 1 1 47 ILE CG1 C 34.704 25.443 29.812 1.00 . A A . 502 ILE CG1 1 1
11 14197 1 1 47 ILE CG2 C 35.458 23.408 31.046 1.00 . A A . 502 ILE CG2 1 1
11 14198 1 1 47 ILE H H 34.038 26.597 33.396 1.00 . A A . 502 ILE H 1 1
11 14199 1 1 47 ILE HA H 32.861 24.651 31.530 1.00 . A A . 502 ILE HA 1 1
11 14200 1 1 47 ILE HB H 35.761 25.450 31.689 1.00 . A A . 502 ILE HB 1 1
11 14201 1 1 47 ILE HD11 H 36.723 25.189 29.069 1.00 . A A . 502 ILE HD11 1 1
11 14202 1 1 47 ILE HD12 H 35.766 26.389 28.187 1.00 . A A . 502 ILE HD12 1 1
11 14203 1 1 47 ILE HD13 H 36.407 26.780 29.800 1.00 . A A . 502 ILE HD13 1 1
11 14204 1 1 47 ILE HG12 H 34.260 24.685 29.165 1.00 . A A . 502 ILE HG12 1 1
11 14205 1 1 47 ILE HG13 H 33.993 26.259 29.892 1.00 . A A . 502 ILE HG13 1 1
11 14206 1 1 47 ILE HG21 H 34.658 22.780 30.651 1.00 . A A . 502 ILE HG21 1 1
11 14207 1 1 47 ILE HG22 H 36.292 23.381 30.352 1.00 . A A . 502 ILE HG22 1 1
11 14208 1 1 47 ILE HG23 H 35.815 23.002 31.992 1.00 . A A . 502 ILE HG23 1 1
11 14209 1 1 47 ILE N N 33.488 26.322 32.589 1.00 . A A . 502 ILE N 1 1
11 14210 1 1 47 ILE O O 34.676 24.286 34.207 1.00 . A A . 502 ILE O 1 1
11 14211 1 1 48 ASN C C 32.884 22.591 35.861 1.00 . A A . 503 ASN C 1 1
11 14212 1 1 48 ASN CA C 32.963 21.993 34.435 1.00 . A A . 503 ASN CA 1 1
11 14213 1 1 48 ASN CB C 34.110 20.984 34.189 1.00 . A A . 503 ASN CB 1 1
11 14214 1 1 48 ASN CG C 33.952 19.675 34.945 1.00 . A A . 503 ASN CG 1 1
11 14215 1 1 48 ASN H H 32.283 22.966 32.674 1.00 . A A . 503 ASN H 1 1
11 14216 1 1 48 ASN HA H 32.026 21.463 34.285 1.00 . A A . 503 ASN HA 1 1
11 14217 1 1 48 ASN HB2 H 34.158 20.730 33.130 1.00 . A A . 503 ASN HB2 1 1
11 14218 1 1 48 ASN HB3 H 35.061 21.436 34.472 1.00 . A A . 503 ASN HB3 1 1
11 14219 1 1 48 ASN HD21 H 35.795 19.067 34.381 1.00 . A A . 503 ASN HD21 1 1
11 14220 1 1 48 ASN HD22 H 34.887 17.959 35.410 1.00 . A A . 503 ASN HD22 1 1
11 14221 1 1 48 ASN N N 32.988 23.022 33.394 1.00 . A A . 503 ASN N 1 1
11 14222 1 1 48 ASN ND2 N 34.953 18.827 34.896 1.00 . A A . 503 ASN ND2 1 1
11 14223 1 1 48 ASN O O 33.495 22.089 36.809 1.00 . A A . 503 ASN O 1 1
11 14224 1 1 48 ASN OD1 O 32.933 19.394 35.566 1.00 . A A . 503 ASN OD1 1 1
11 14225 1 1 49 GLY C C 33.069 25.318 37.723 1.00 . A A . 504 GLY C 1 1
11 14226 1 1 49 GLY CA C 31.926 24.402 37.264 1.00 . A A . 504 GLY CA 1 1
11 14227 1 1 49 GLY H H 31.709 24.089 35.181 1.00 . A A . 504 GLY H 1 1
11 14228 1 1 49 GLY HA2 H 31.031 25.015 37.158 1.00 . A A . 504 GLY HA2 1 1
11 14229 1 1 49 GLY HA3 H 31.743 23.657 38.029 1.00 . A A . 504 GLY HA3 1 1
11 14230 1 1 49 GLY N N 32.154 23.707 35.999 1.00 . A A . 504 GLY N 1 1
11 14231 1 1 49 GLY O O 33.168 25.632 38.908 1.00 . A A . 504 GLY O 1 1
11 14232 1 1 50 THR C C 35.012 27.794 35.921 1.00 . A A . 505 THR C 1 1
11 14233 1 1 50 THR CA C 35.005 26.726 37.012 1.00 . A A . 505 THR CA 1 1
11 14234 1 1 50 THR CB C 36.385 26.063 37.144 1.00 . A A . 505 THR CB 1 1
11 14235 1 1 50 THR CG2 C 37.441 27.038 37.643 1.00 . A A . 505 THR CG2 1 1
11 14236 1 1 50 THR H H 33.852 25.378 35.858 1.00 . A A . 505 THR H 1 1
11 14237 1 1 50 THR HA H 34.794 27.230 37.952 1.00 . A A . 505 THR HA 1 1
11 14238 1 1 50 THR HB H 36.687 25.679 36.173 1.00 . A A . 505 THR HB 1 1
11 14239 1 1 50 THR HG1 H 36.243 24.159 37.559 1.00 . A A . 505 THR HG1 1 1
11 14240 1 1 50 THR HG21 H 37.561 27.843 36.920 1.00 . A A . 505 THR HG21 1 1
11 14241 1 1 50 THR HG22 H 38.392 26.520 37.751 1.00 . A A . 505 THR HG22 1 1
11 14242 1 1 50 THR HG23 H 37.146 27.451 38.607 1.00 . A A . 505 THR HG23 1 1
11 14243 1 1 50 THR N N 33.940 25.735 36.799 1.00 . A A . 505 THR N 1 1
11 14244 1 1 50 THR O O 34.938 27.461 34.739 1.00 . A A . 505 THR O 1 1
11 14245 1 1 50 THR OG1 O 36.352 24.988 38.057 1.00 . A A . 505 THR OG1 1 1
11 14246 1 1 51 ASP C C 36.080 30.331 34.364 1.00 . A A . 506 ASP C 1 1
11 14247 1 1 51 ASP CA C 34.888 30.182 35.338 1.00 . A A . 506 ASP CA 1 1
11 14248 1 1 51 ASP CB C 34.631 31.503 36.083 1.00 . A A . 506 ASP CB 1 1
11 14249 1 1 51 ASP CG C 35.837 32.056 36.844 1.00 . A A . 506 ASP CG 1 1
11 14250 1 1 51 ASP H H 35.135 29.299 37.271 1.00 . A A . 506 ASP H 1 1
11 14251 1 1 51 ASP HA H 33.996 29.978 34.756 1.00 . A A . 506 ASP HA 1 1
11 14252 1 1 51 ASP HB2 H 34.304 32.242 35.355 1.00 . A A . 506 ASP HB2 1 1
11 14253 1 1 51 ASP HB3 H 33.809 31.356 36.787 1.00 . A A . 506 ASP HB3 1 1
11 14254 1 1 51 ASP N N 35.068 29.075 36.286 1.00 . A A . 506 ASP N 1 1
11 14255 1 1 51 ASP O O 37.225 30.023 34.712 1.00 . A A . 506 ASP O 1 1
11 14256 1 1 51 ASP OD1 O 36.313 33.155 36.477 1.00 . A A . 506 ASP OD1 1 1
11 14257 1 1 51 ASP OD2 O 36.333 31.420 37.801 1.00 . A A . 506 ASP OD2 1 1
11 14258 1 1 52 TYR C C 36.348 32.615 31.472 1.00 . A A . 507 TYR C 1 1
11 14259 1 1 52 TYR CA C 36.850 31.365 32.233 1.00 . A A . 507 TYR CA 1 1
11 14260 1 1 52 TYR CB C 37.317 30.258 31.266 1.00 . A A . 507 TYR CB 1 1
11 14261 1 1 52 TYR CD1 C 36.683 30.176 28.823 1.00 . A A . 507 TYR CD1 1 1
11 14262 1 1 52 TYR CD2 C 35.192 29.133 30.446 1.00 . A A . 507 TYR CD2 1 1
11 14263 1 1 52 TYR CE1 C 35.843 29.758 27.775 1.00 . A A . 507 TYR CE1 1 1
11 14264 1 1 52 TYR CE2 C 34.328 28.758 29.402 1.00 . A A . 507 TYR CE2 1 1
11 14265 1 1 52 TYR CG C 36.364 29.857 30.158 1.00 . A A . 507 TYR CG 1 1
11 14266 1 1 52 TYR CZ C 34.662 29.046 28.062 1.00 . A A . 507 TYR CZ 1 1
11 14267 1 1 52 TYR H H 34.853 30.918 32.869 1.00 . A A . 507 TYR H 1 1
11 14268 1 1 52 TYR HA H 37.706 31.693 32.815 1.00 . A A . 507 TYR HA 1 1
11 14269 1 1 52 TYR HB2 H 38.257 30.584 30.817 1.00 . A A . 507 TYR HB2 1 1
11 14270 1 1 52 TYR HB3 H 37.537 29.359 31.830 1.00 . A A . 507 TYR HB3 1 1
11 14271 1 1 52 TYR HD1 H 37.584 30.736 28.601 1.00 . A A . 507 TYR HD1 1 1
11 14272 1 1 52 TYR HD2 H 34.969 28.841 31.463 1.00 . A A . 507 TYR HD2 1 1
11 14273 1 1 52 TYR HE1 H 36.089 30.001 26.755 1.00 . A A . 507 TYR HE1 1 1
11 14274 1 1 52 TYR HE2 H 33.398 28.259 29.624 1.00 . A A . 507 TYR HE2 1 1
11 14275 1 1 52 TYR HH H 33.061 28.200 27.404 1.00 . A A . 507 TYR HH 1 1
11 14276 1 1 52 TYR N N 35.823 30.848 33.156 1.00 . A A . 507 TYR N 1 1
11 14277 1 1 52 TYR O O 36.891 32.970 30.429 1.00 . A A . 507 TYR O 1 1
11 14278 1 1 52 TYR OH O 33.822 28.672 27.061 1.00 . A A . 507 TYR OH 1 1
11 14279 1 1 53 THR C C 35.823 35.653 30.994 1.00 . A A . 508 THR C 1 1
11 14280 1 1 53 THR CA C 34.804 34.552 31.310 1.00 . A A . 508 THR CA 1 1
11 14281 1 1 53 THR CB C 33.537 35.075 32.017 1.00 . A A . 508 THR CB 1 1
11 14282 1 1 53 THR CG2 C 33.811 35.979 33.208 1.00 . A A . 508 THR CG2 1 1
11 14283 1 1 53 THR H H 34.915 33.024 32.837 1.00 . A A . 508 THR H 1 1
11 14284 1 1 53 THR HA H 34.482 34.220 30.331 1.00 . A A . 508 THR HA 1 1
11 14285 1 1 53 THR HB H 32.970 34.218 32.373 1.00 . A A . 508 THR HB 1 1
11 14286 1 1 53 THR HG1 H 32.084 36.309 31.669 1.00 . A A . 508 THR HG1 1 1
11 14287 1 1 53 THR HG21 H 34.287 36.904 32.881 1.00 . A A . 508 THR HG21 1 1
11 14288 1 1 53 THR HG22 H 34.458 35.457 33.910 1.00 . A A . 508 THR HG22 1 1
11 14289 1 1 53 THR HG23 H 32.870 36.214 33.705 1.00 . A A . 508 THR HG23 1 1
11 14290 1 1 53 THR N N 35.328 33.331 31.968 1.00 . A A . 508 THR N 1 1
11 14291 1 1 53 THR O O 35.685 36.386 30.013 1.00 . A A . 508 THR O 1 1
11 14292 1 1 53 THR OG1 O 32.711 35.800 31.137 1.00 . A A . 508 THR OG1 1 1
11 14293 1 1 54 ASN C C 39.127 36.498 30.824 1.00 . A A . 509 ASN C 1 1
11 14294 1 1 54 ASN CA C 37.913 36.767 31.748 1.00 . A A . 509 ASN CA 1 1
11 14295 1 1 54 ASN CB C 38.357 37.099 33.184 1.00 . A A . 509 ASN CB 1 1
11 14296 1 1 54 ASN CG C 37.204 37.602 34.030 1.00 . A A . 509 ASN CG 1 1
11 14297 1 1 54 ASN H H 36.864 35.088 32.590 1.00 . A A . 509 ASN H 1 1
11 14298 1 1 54 ASN HA H 37.441 37.660 31.349 1.00 . A A . 509 ASN HA 1 1
11 14299 1 1 54 ASN HB2 H 38.798 36.219 33.646 1.00 . A A . 509 ASN HB2 1 1
11 14300 1 1 54 ASN HB3 H 39.121 37.874 33.153 1.00 . A A . 509 ASN HB3 1 1
11 14301 1 1 54 ASN HD21 H 37.248 39.397 33.117 1.00 . A A . 509 ASN HD21 1 1
11 14302 1 1 54 ASN HD22 H 35.931 39.156 34.256 1.00 . A A . 509 ASN HD22 1 1
11 14303 1 1 54 ASN N N 36.876 35.731 31.805 1.00 . A A . 509 ASN N 1 1
11 14304 1 1 54 ASN ND2 N 36.770 38.817 33.796 1.00 . A A . 509 ASN ND2 1 1
11 14305 1 1 54 ASN O O 39.922 37.421 30.608 1.00 . A A . 509 ASN O 1 1
11 14306 1 1 54 ASN OD1 O 36.686 36.898 34.895 1.00 . A A . 509 ASN OD1 1 1
11 14307 1 1 55 VAL C C 40.129 33.981 28.297 1.00 . A A . 510 VAL C 1 1
11 14308 1 1 55 VAL CA C 40.485 34.892 29.476 1.00 . A A . 510 VAL CA 1 1
11 14309 1 1 55 VAL CB C 41.575 34.213 30.341 1.00 . A A . 510 VAL CB 1 1
11 14310 1 1 55 VAL CG1 C 42.092 35.126 31.459 1.00 . A A . 510 VAL CG1 1 1
11 14311 1 1 55 VAL CG2 C 41.124 32.885 30.968 1.00 . A A . 510 VAL CG2 1 1
11 14312 1 1 55 VAL H H 38.603 34.568 30.446 1.00 . A A . 510 VAL H 1 1
11 14313 1 1 55 VAL HA H 40.931 35.789 29.057 1.00 . A A . 510 VAL HA 1 1
11 14314 1 1 55 VAL HB H 42.420 33.997 29.688 1.00 . A A . 510 VAL HB 1 1
11 14315 1 1 55 VAL HG11 H 41.307 35.317 32.190 1.00 . A A . 510 VAL HG11 1 1
11 14316 1 1 55 VAL HG12 H 42.932 34.648 31.962 1.00 . A A . 510 VAL HG12 1 1
11 14317 1 1 55 VAL HG13 H 42.435 36.069 31.034 1.00 . A A . 510 VAL HG13 1 1
11 14318 1 1 55 VAL HG21 H 40.864 32.167 30.191 1.00 . A A . 510 VAL HG21 1 1
11 14319 1 1 55 VAL HG22 H 41.939 32.463 31.558 1.00 . A A . 510 VAL HG22 1 1
11 14320 1 1 55 VAL HG23 H 40.263 33.044 31.617 1.00 . A A . 510 VAL HG23 1 1
11 14321 1 1 55 VAL N N 39.298 35.286 30.276 1.00 . A A . 510 VAL N 1 1
11 14322 1 1 55 VAL O O 39.185 33.191 28.375 1.00 . A A . 510 VAL O 1 1
11 14323 1 1 56 TRP C C 41.260 31.659 26.669 1.00 . A A . 511 TRP C 1 1
11 14324 1 1 56 TRP CA C 40.820 33.034 26.140 1.00 . A A . 511 TRP CA 1 1
11 14325 1 1 56 TRP CB C 41.680 33.429 24.926 1.00 . A A . 511 TRP CB 1 1
11 14326 1 1 56 TRP CD1 C 43.862 34.556 25.591 1.00 . A A . 511 TRP CD1 1 1
11 14327 1 1 56 TRP CD2 C 44.116 32.373 25.173 1.00 . A A . 511 TRP CD2 1 1
11 14328 1 1 56 TRP CE2 C 45.372 32.855 25.647 1.00 . A A . 511 TRP CE2 1 1
11 14329 1 1 56 TRP CE3 C 44.035 30.998 24.858 1.00 . A A . 511 TRP CE3 1 1
11 14330 1 1 56 TRP CG C 43.168 33.487 25.136 1.00 . A A . 511 TRP CG 1 1
11 14331 1 1 56 TRP CH2 C 46.352 30.644 25.534 1.00 . A A . 511 TRP CH2 1 1
11 14332 1 1 56 TRP CZ2 C 46.476 32.012 25.832 1.00 . A A . 511 TRP CZ2 1 1
11 14333 1 1 56 TRP CZ3 C 45.136 30.140 25.041 1.00 . A A . 511 TRP CZ3 1 1
11 14334 1 1 56 TRP H H 41.610 34.754 27.137 1.00 . A A . 511 TRP H 1 1
11 14335 1 1 56 TRP HA H 39.783 32.952 25.811 1.00 . A A . 511 TRP HA 1 1
11 14336 1 1 56 TRP HB2 H 41.500 32.682 24.151 1.00 . A A . 511 TRP HB2 1 1
11 14337 1 1 56 TRP HB3 H 41.336 34.392 24.547 1.00 . A A . 511 TRP HB3 1 1
11 14338 1 1 56 TRP HD1 H 43.446 35.541 25.756 1.00 . A A . 511 TRP HD1 1 1
11 14339 1 1 56 TRP HE1 H 45.865 34.856 26.215 1.00 . A A . 511 TRP HE1 1 1
11 14340 1 1 56 TRP HE3 H 43.115 30.606 24.454 1.00 . A A . 511 TRP HE3 1 1
11 14341 1 1 56 TRP HH2 H 47.195 29.980 25.659 1.00 . A A . 511 TRP HH2 1 1
11 14342 1 1 56 TRP HZ2 H 47.414 32.416 26.187 1.00 . A A . 511 TRP HZ2 1 1
11 14343 1 1 56 TRP HZ3 H 45.059 29.091 24.785 1.00 . A A . 511 TRP HZ3 1 1
11 14344 1 1 56 TRP N N 40.891 34.046 27.200 1.00 . A A . 511 TRP N 1 1
11 14345 1 1 56 TRP NE1 N 45.172 34.204 25.842 1.00 . A A . 511 TRP NE1 1 1
11 14346 1 1 56 TRP O O 42.094 31.553 27.575 1.00 . A A . 511 TRP O 1 1
11 14347 1 1 57 VAL C C 41.266 28.366 25.033 1.00 . A A . 512 VAL C 1 1
11 14348 1 1 57 VAL CA C 41.213 29.217 26.304 1.00 . A A . 512 VAL CA 1 1
11 14349 1 1 57 VAL CB C 40.425 28.583 27.470 1.00 . A A . 512 VAL CB 1 1
11 14350 1 1 57 VAL CG1 C 38.997 28.192 27.085 1.00 . A A . 512 VAL CG1 1 1
11 14351 1 1 57 VAL CG2 C 41.148 27.357 28.034 1.00 . A A . 512 VAL CG2 1 1
11 14352 1 1 57 VAL H H 40.041 30.732 25.342 1.00 . A A . 512 VAL H 1 1
11 14353 1 1 57 VAL HA H 42.244 29.289 26.650 1.00 . A A . 512 VAL HA 1 1
11 14354 1 1 57 VAL HB H 40.362 29.313 28.278 1.00 . A A . 512 VAL HB 1 1
11 14355 1 1 57 VAL HG11 H 38.468 29.071 26.721 1.00 . A A . 512 VAL HG11 1 1
11 14356 1 1 57 VAL HG12 H 39.005 27.435 26.301 1.00 . A A . 512 VAL HG12 1 1
11 14357 1 1 57 VAL HG13 H 38.473 27.808 27.963 1.00 . A A . 512 VAL HG13 1 1
11 14358 1 1 57 VAL HG21 H 41.210 26.567 27.287 1.00 . A A . 512 VAL HG21 1 1
11 14359 1 1 57 VAL HG22 H 42.151 27.640 28.349 1.00 . A A . 512 VAL HG22 1 1
11 14360 1 1 57 VAL HG23 H 40.607 26.982 28.903 1.00 . A A . 512 VAL HG23 1 1
11 14361 1 1 57 VAL N N 40.759 30.590 26.048 1.00 . A A . 512 VAL N 1 1
11 14362 1 1 57 VAL O O 40.413 28.476 24.154 1.00 . A A . 512 VAL O 1 1
11 14363 1 1 58 ALA C C 41.729 25.203 24.278 1.00 . A A . 513 ALA C 1 1
11 14364 1 1 58 ALA CA C 42.392 26.525 23.853 1.00 . A A . 513 ALA CA 1 1
11 14365 1 1 58 ALA CB C 43.869 26.272 23.539 1.00 . A A . 513 ALA CB 1 1
11 14366 1 1 58 ALA H H 43.003 27.540 25.623 1.00 . A A . 513 ALA H 1 1
11 14367 1 1 58 ALA HA H 41.913 26.900 22.944 1.00 . A A . 513 ALA HA 1 1
11 14368 1 1 58 ALA HB1 H 44.354 27.198 23.229 1.00 . A A . 513 ALA HB1 1 1
11 14369 1 1 58 ALA HB2 H 44.375 25.874 24.422 1.00 . A A . 513 ALA HB2 1 1
11 14370 1 1 58 ALA HB3 H 43.939 25.542 22.732 1.00 . A A . 513 ALA HB3 1 1
11 14371 1 1 58 ALA N N 42.298 27.536 24.904 1.00 . A A . 513 ALA N 1 1
11 14372 1 1 58 ALA O O 42.020 24.693 25.360 1.00 . A A . 513 ALA O 1 1
11 14373 1 1 59 GLN C C 41.431 22.182 24.142 1.00 . A A . 514 GLN C 1 1
11 14374 1 1 59 GLN CA C 40.439 23.204 23.526 1.00 . A A . 514 GLN CA 1 1
11 14375 1 1 59 GLN CB C 39.993 22.685 22.152 1.00 . A A . 514 GLN CB 1 1
11 14376 1 1 59 GLN CD C 37.784 24.053 21.917 1.00 . A A . 514 GLN CD 1 1
11 14377 1 1 59 GLN CG C 39.103 23.607 21.307 1.00 . A A . 514 GLN CG 1 1
11 14378 1 1 59 GLN H H 40.529 25.152 22.664 1.00 . A A . 514 GLN H 1 1
11 14379 1 1 59 GLN HA H 39.555 23.226 24.151 1.00 . A A . 514 GLN HA 1 1
11 14380 1 1 59 GLN HB2 H 40.875 22.464 21.556 1.00 . A A . 514 GLN HB2 1 1
11 14381 1 1 59 GLN HB3 H 39.466 21.748 22.305 1.00 . A A . 514 GLN HB3 1 1
11 14382 1 1 59 GLN HE21 H 37.141 24.747 20.137 1.00 . A A . 514 GLN HE21 1 1
11 14383 1 1 59 GLN HE22 H 36.034 24.871 21.521 1.00 . A A . 514 GLN HE22 1 1
11 14384 1 1 59 GLN HG2 H 39.661 24.497 21.017 1.00 . A A . 514 GLN HG2 1 1
11 14385 1 1 59 GLN HG3 H 38.862 23.049 20.410 1.00 . A A . 514 GLN HG3 1 1
11 14386 1 1 59 GLN N N 40.951 24.582 23.387 1.00 . A A . 514 GLN N 1 1
11 14387 1 1 59 GLN NE2 N 36.877 24.533 21.105 1.00 . A A . 514 GLN NE2 1 1
11 14388 1 1 59 GLN O O 41.055 21.411 25.029 1.00 . A A . 514 GLN O 1 1
11 14389 1 1 59 GLN OE1 O 37.556 24.018 23.110 1.00 . A A . 514 GLN OE1 1 1
11 14390 1 1 60 HIS C C 44.160 21.451 25.667 1.00 . A A . 515 HIS C 1 1
11 14391 1 1 60 HIS CA C 43.721 21.227 24.208 1.00 . A A . 515 HIS CA 1 1
11 14392 1 1 60 HIS CB C 44.944 21.245 23.273 1.00 . A A . 515 HIS CB 1 1
11 14393 1 1 60 HIS CD2 C 46.370 23.188 24.214 1.00 . A A . 515 HIS CD2 1 1
11 14394 1 1 60 HIS CE1 C 46.678 24.350 22.379 1.00 . A A . 515 HIS CE1 1 1
11 14395 1 1 60 HIS CG C 45.697 22.555 23.199 1.00 . A A . 515 HIS CG 1 1
11 14396 1 1 60 HIS H H 42.967 22.812 22.984 1.00 . A A . 515 HIS H 1 1
11 14397 1 1 60 HIS HA H 43.284 20.229 24.164 1.00 . A A . 515 HIS HA 1 1
11 14398 1 1 60 HIS HB2 H 45.641 20.468 23.591 1.00 . A A . 515 HIS HB2 1 1
11 14399 1 1 60 HIS HB3 H 44.614 20.979 22.268 1.00 . A A . 515 HIS HB3 1 1
11 14400 1 1 60 HIS HD1 H 45.674 23.002 21.117 1.00 . A A . 515 HIS HD1 1 1
11 14401 1 1 60 HIS HD2 H 46.456 22.842 25.235 1.00 . A A . 515 HIS HD2 1 1
11 14402 1 1 60 HIS HE1 H 47.052 25.081 21.672 1.00 . A A . 515 HIS HE1 1 1
11 14403 1 1 60 HIS N N 42.708 22.187 23.730 1.00 . A A . 515 HIS N 1 1
11 14404 1 1 60 HIS ND1 N 45.909 23.295 22.059 1.00 . A A . 515 HIS ND1 1 1
11 14405 1 1 60 HIS NE2 N 46.975 24.337 23.692 1.00 . A A . 515 HIS NE2 1 1
11 14406 1 1 60 HIS O O 44.787 20.578 26.274 1.00 . A A . 515 HIS O 1 1
11 14407 1 1 61 GLN C C 43.344 22.435 28.660 1.00 . A A . 516 GLN C 1 1
11 14408 1 1 61 GLN CA C 44.278 23.029 27.583 1.00 . A A . 516 GLN CA 1 1
11 14409 1 1 61 GLN CB C 44.255 24.569 27.605 1.00 . A A . 516 GLN CB 1 1
11 14410 1 1 61 GLN CD C 44.931 26.659 28.834 1.00 . A A . 516 GLN CD 1 1
11 14411 1 1 61 GLN CG C 45.252 25.190 28.588 1.00 . A A . 516 GLN CG 1 1
11 14412 1 1 61 GLN H H 43.309 23.291 25.709 1.00 . A A . 516 GLN H 1 1
11 14413 1 1 61 GLN HA H 45.295 22.679 27.772 1.00 . A A . 516 GLN HA 1 1
11 14414 1 1 61 GLN HB2 H 44.503 24.955 26.615 1.00 . A A . 516 GLN HB2 1 1
11 14415 1 1 61 GLN HB3 H 43.247 24.903 27.852 1.00 . A A . 516 GLN HB3 1 1
11 14416 1 1 61 GLN HE21 H 45.704 27.250 27.057 1.00 . A A . 516 GLN HE21 1 1
11 14417 1 1 61 GLN HE22 H 44.940 28.503 28.046 1.00 . A A . 516 GLN HE22 1 1
11 14418 1 1 61 GLN HG2 H 45.216 24.662 29.540 1.00 . A A . 516 GLN HG2 1 1
11 14419 1 1 61 GLN HG3 H 46.255 25.105 28.170 1.00 . A A . 516 GLN HG3 1 1
11 14420 1 1 61 GLN N N 43.870 22.625 26.235 1.00 . A A . 516 GLN N 1 1
11 14421 1 1 61 GLN NE2 N 45.163 27.531 27.876 1.00 . A A . 516 GLN NE2 1 1
11 14422 1 1 61 GLN O O 43.688 22.394 29.844 1.00 . A A . 516 GLN O 1 1
11 14423 1 1 61 GLN OE1 O 44.272 27.015 29.803 1.00 . A A . 516 GLN OE1 1 1
11 14424 1 1 62 ILE C C 40.870 20.130 29.294 1.00 . A A . 517 ILE C 1 1
11 14425 1 1 62 ILE CA C 41.023 21.657 29.121 1.00 . A A . 517 ILE CA 1 1
11 14426 1 1 62 ILE CB C 39.746 22.286 28.515 1.00 . A A . 517 ILE CB 1 1
11 14427 1 1 62 ILE CD1 C 38.939 24.289 27.128 1.00 . A A . 517 ILE CD1 1 1
11 14428 1 1 62 ILE CG1 C 39.879 23.807 28.237 1.00 . A A . 517 ILE CG1 1 1
11 14429 1 1 62 ILE CG2 C 38.534 22.031 29.421 1.00 . A A . 517 ILE CG2 1 1
11 14430 1 1 62 ILE H H 41.975 21.984 27.255 1.00 . A A . 517 ILE H 1 1
11 14431 1 1 62 ILE HA H 41.181 22.129 30.089 1.00 . A A . 517 ILE HA 1 1
11 14432 1 1 62 ILE HB H 39.563 21.788 27.561 1.00 . A A . 517 ILE HB 1 1
11 14433 1 1 62 ILE HD11 H 37.904 24.235 27.453 1.00 . A A . 517 ILE HD11 1 1
11 14434 1 1 62 ILE HD12 H 39.172 25.319 26.878 1.00 . A A . 517 ILE HD12 1 1
11 14435 1 1 62 ILE HD13 H 39.070 23.681 26.236 1.00 . A A . 517 ILE HD13 1 1
11 14436 1 1 62 ILE HG12 H 39.693 24.375 29.149 1.00 . A A . 517 ILE HG12 1 1
11 14437 1 1 62 ILE HG13 H 40.885 24.054 27.903 1.00 . A A . 517 ILE HG13 1 1
11 14438 1 1 62 ILE HG21 H 38.435 20.973 29.654 1.00 . A A . 517 ILE HG21 1 1
11 14439 1 1 62 ILE HG22 H 38.643 22.585 30.354 1.00 . A A . 517 ILE HG22 1 1
11 14440 1 1 62 ILE HG23 H 37.629 22.353 28.911 1.00 . A A . 517 ILE HG23 1 1
11 14441 1 1 62 ILE N N 42.161 21.964 28.250 1.00 . A A . 517 ILE N 1 1
11 14442 1 1 62 ILE O O 40.492 19.451 28.331 1.00 . A A . 517 ILE O 1 1
11 14443 1 1 63 PRO C C 39.447 17.729 30.730 1.00 . A A . 518 PRO C 1 1
11 14444 1 1 63 PRO CA C 40.934 18.123 30.723 1.00 . A A . 518 PRO CA 1 1
11 14445 1 1 63 PRO CB C 41.615 17.842 32.061 1.00 . A A . 518 PRO CB 1 1
11 14446 1 1 63 PRO CD C 41.562 20.214 31.709 1.00 . A A . 518 PRO CD 1 1
11 14447 1 1 63 PRO CG C 41.459 19.163 32.813 1.00 . A A . 518 PRO CG 1 1
11 14448 1 1 63 PRO HA H 41.444 17.555 29.943 1.00 . A A . 518 PRO HA 1 1
11 14449 1 1 63 PRO HB2 H 41.155 17.009 32.592 1.00 . A A . 518 PRO HB2 1 1
11 14450 1 1 63 PRO HB3 H 42.676 17.646 31.893 1.00 . A A . 518 PRO HB3 1 1
11 14451 1 1 63 PRO HD2 H 40.933 21.070 31.957 1.00 . A A . 518 PRO HD2 1 1
11 14452 1 1 63 PRO HD3 H 42.599 20.528 31.597 1.00 . A A . 518 PRO HD3 1 1
11 14453 1 1 63 PRO HG2 H 40.469 19.208 33.271 1.00 . A A . 518 PRO HG2 1 1
11 14454 1 1 63 PRO HG3 H 42.236 19.292 33.564 1.00 . A A . 518 PRO HG3 1 1
11 14455 1 1 63 PRO N N 41.114 19.556 30.488 1.00 . A A . 518 PRO N 1 1
11 14456 1 1 63 PRO O O 38.584 18.492 31.180 1.00 . A A . 518 PRO O 1 1
11 14457 1 1 64 ALA C C 37.115 15.661 31.406 1.00 . A A . 519 ALA C 1 1
11 14458 1 1 64 ALA CA C 37.786 16.020 30.069 1.00 . A A . 519 ALA CA 1 1
11 14459 1 1 64 ALA CB C 37.819 14.808 29.129 1.00 . A A . 519 ALA CB 1 1
11 14460 1 1 64 ALA H H 39.907 15.912 29.960 1.00 . A A . 519 ALA H 1 1
11 14461 1 1 64 ALA HA H 37.179 16.794 29.596 1.00 . A A . 519 ALA HA 1 1
11 14462 1 1 64 ALA HB1 H 38.351 13.982 29.602 1.00 . A A . 519 ALA HB1 1 1
11 14463 1 1 64 ALA HB2 H 36.801 14.491 28.901 1.00 . A A . 519 ALA HB2 1 1
11 14464 1 1 64 ALA HB3 H 38.320 15.066 28.198 1.00 . A A . 519 ALA HB3 1 1
11 14465 1 1 64 ALA N N 39.148 16.530 30.227 1.00 . A A . 519 ALA N 1 1
11 14466 1 1 64 ALA O O 37.786 15.356 32.400 1.00 . A A . 519 ALA O 1 1
11 14467 1 1 65 ALA C C 34.995 13.530 32.439 1.00 . A A . 520 ALA C 1 1
11 14468 1 1 65 ALA CA C 34.923 15.073 32.429 1.00 . A A . 520 ALA CA 1 1
11 14469 1 1 65 ALA CB C 33.483 15.550 32.186 1.00 . A A . 520 ALA CB 1 1
11 14470 1 1 65 ALA H H 35.343 15.910 30.508 1.00 . A A . 520 ALA H 1 1
11 14471 1 1 65 ALA HA H 35.248 15.442 33.401 1.00 . A A . 520 ALA HA 1 1
11 14472 1 1 65 ALA HB1 H 32.844 15.206 32.998 1.00 . A A . 520 ALA HB1 1 1
11 14473 1 1 65 ALA HB2 H 33.449 16.642 32.157 1.00 . A A . 520 ALA HB2 1 1
11 14474 1 1 65 ALA HB3 H 33.098 15.149 31.245 1.00 . A A . 520 ALA HB3 1 1
11 14475 1 1 65 ALA N N 35.782 15.648 31.387 1.00 . A A . 520 ALA N 1 1
11 14476 1 1 65 ALA O O 35.409 12.925 31.448 1.00 . A A . 520 ALA O 1 1
11 14477 1 1 66 SER C C 33.816 10.626 32.535 1.00 . A A . 521 SER C 1 1
11 14478 1 1 66 SER CA C 34.569 11.393 33.647 1.00 . A A . 521 SER CA 1 1
11 14479 1 1 66 SER CB C 34.037 11.008 35.036 1.00 . A A . 521 SER CB 1 1
11 14480 1 1 66 SER H H 34.206 13.420 34.300 1.00 . A A . 521 SER H 1 1
11 14481 1 1 66 SER HA H 35.612 11.076 33.599 1.00 . A A . 521 SER HA 1 1
11 14482 1 1 66 SER HB2 H 34.686 11.427 35.806 1.00 . A A . 521 SER HB2 1 1
11 14483 1 1 66 SER HB3 H 33.037 11.427 35.161 1.00 . A A . 521 SER HB3 1 1
11 14484 1 1 66 SER HG H 34.768 9.290 35.645 1.00 . A A . 521 SER HG 1 1
11 14485 1 1 66 SER N N 34.534 12.868 33.508 1.00 . A A . 521 SER N 1 1
11 14486 1 1 66 SER O O 34.213 9.522 32.156 1.00 . A A . 521 SER O 1 1
11 14487 1 1 66 SER OG O 33.960 9.604 35.196 1.00 . A A . 521 SER OG 1 1
11 14488 1 1 67 ASP C C 32.827 10.860 29.420 1.00 . A A . 522 ASP C 1 1
11 14489 1 1 67 ASP CA C 32.068 10.708 30.761 1.00 . A A . 522 ASP CA 1 1
11 14490 1 1 67 ASP CB C 30.660 11.322 30.671 1.00 . A A . 522 ASP CB 1 1
11 14491 1 1 67 ASP CG C 29.650 10.815 31.712 1.00 . A A . 522 ASP CG 1 1
11 14492 1 1 67 ASP H H 32.453 12.097 32.348 1.00 . A A . 522 ASP H 1 1
11 14493 1 1 67 ASP HA H 31.925 9.634 30.890 1.00 . A A . 522 ASP HA 1 1
11 14494 1 1 67 ASP HB2 H 30.749 12.406 30.754 1.00 . A A . 522 ASP HB2 1 1
11 14495 1 1 67 ASP HB3 H 30.248 11.101 29.687 1.00 . A A . 522 ASP HB3 1 1
11 14496 1 1 67 ASP N N 32.766 11.222 31.957 1.00 . A A . 522 ASP N 1 1
11 14497 1 1 67 ASP O O 32.481 10.259 28.399 1.00 . A A . 522 ASP O 1 1
11 14498 1 1 67 ASP OD1 O 30.027 10.173 32.723 1.00 . A A . 522 ASP OD1 1 1
11 14499 1 1 67 ASP OD2 O 28.437 11.084 31.531 1.00 . A A . 522 ASP OD2 1 1
11 14500 1 1 68 GLY C C 34.232 13.261 27.466 1.00 . A A . 523 GLY C 1 1
11 14501 1 1 68 GLY CA C 34.701 12.028 28.246 1.00 . A A . 523 GLY CA 1 1
11 14502 1 1 68 GLY H H 34.081 12.181 30.284 1.00 . A A . 523 GLY H 1 1
11 14503 1 1 68 GLY HA2 H 35.712 12.229 28.599 1.00 . A A . 523 GLY HA2 1 1
11 14504 1 1 68 GLY HA3 H 34.744 11.186 27.559 1.00 . A A . 523 GLY HA3 1 1
11 14505 1 1 68 GLY N N 33.868 11.698 29.414 1.00 . A A . 523 GLY N 1 1
11 14506 1 1 68 GLY O O 34.781 13.575 26.408 1.00 . A A . 523 GLY O 1 1
11 14507 1 1 69 TYR C C 33.458 16.466 28.161 1.00 . A A . 524 TYR C 1 1
11 14508 1 1 69 TYR CA C 32.709 15.246 27.614 1.00 . A A . 524 TYR CA 1 1
11 14509 1 1 69 TYR CB C 31.211 15.316 27.957 1.00 . A A . 524 TYR CB 1 1
11 14510 1 1 69 TYR CD1 C 29.725 15.398 25.923 1.00 . A A . 524 TYR CD1 1 1
11 14511 1 1 69 TYR CD2 C 29.988 13.274 27.084 1.00 . A A . 524 TYR CD2 1 1
11 14512 1 1 69 TYR CE1 C 28.893 14.787 24.969 1.00 . A A . 524 TYR CE1 1 1
11 14513 1 1 69 TYR CE2 C 29.132 12.660 26.146 1.00 . A A . 524 TYR CE2 1 1
11 14514 1 1 69 TYR CG C 30.291 14.641 26.964 1.00 . A A . 524 TYR CG 1 1
11 14515 1 1 69 TYR CZ C 28.594 13.413 25.078 1.00 . A A . 524 TYR CZ 1 1
11 14516 1 1 69 TYR H H 32.848 13.579 28.862 1.00 . A A . 524 TYR H 1 1
11 14517 1 1 69 TYR HA H 32.786 15.317 26.528 1.00 . A A . 524 TYR HA 1 1
11 14518 1 1 69 TYR HB2 H 31.058 14.875 28.943 1.00 . A A . 524 TYR HB2 1 1
11 14519 1 1 69 TYR HB3 H 30.904 16.361 28.027 1.00 . A A . 524 TYR HB3 1 1
11 14520 1 1 69 TYR HD1 H 29.938 16.451 25.860 1.00 . A A . 524 TYR HD1 1 1
11 14521 1 1 69 TYR HD2 H 30.414 12.700 27.897 1.00 . A A . 524 TYR HD2 1 1
11 14522 1 1 69 TYR HE1 H 28.482 15.365 24.157 1.00 . A A . 524 TYR HE1 1 1
11 14523 1 1 69 TYR HE2 H 28.888 11.611 26.228 1.00 . A A . 524 TYR HE2 1 1
11 14524 1 1 69 TYR HH H 27.582 13.397 23.410 1.00 . A A . 524 TYR HH 1 1
11 14525 1 1 69 TYR N N 33.220 13.940 28.003 1.00 . A A . 524 TYR N 1 1
11 14526 1 1 69 TYR O O 34.167 16.382 29.163 1.00 . A A . 524 TYR O 1 1
11 14527 1 1 69 TYR OH O 27.734 12.833 24.201 1.00 . A A . 524 TYR OH 1 1
11 14528 1 1 70 TRP C C 31.935 19.573 28.390 1.00 . A A . 525 TRP C 1 1
11 14529 1 1 70 TRP CA C 33.320 18.943 28.188 1.00 . A A . 525 TRP CA 1 1
11 14530 1 1 70 TRP CB C 34.240 19.812 27.329 1.00 . A A . 525 TRP CB 1 1
11 14531 1 1 70 TRP CD1 C 36.601 19.338 28.040 1.00 . A A . 525 TRP CD1 1 1
11 14532 1 1 70 TRP CD2 C 36.029 18.165 26.219 1.00 . A A . 525 TRP CD2 1 1
11 14533 1 1 70 TRP CE2 C 37.341 17.745 26.599 1.00 . A A . 525 TRP CE2 1 1
11 14534 1 1 70 TRP CE3 C 35.436 17.498 25.121 1.00 . A A . 525 TRP CE3 1 1
11 14535 1 1 70 TRP CG C 35.601 19.220 27.142 1.00 . A A . 525 TRP CG 1 1
11 14536 1 1 70 TRP CH2 C 37.402 16.066 24.855 1.00 . A A . 525 TRP CH2 1 1
11 14537 1 1 70 TRP CZ2 C 38.015 16.705 25.947 1.00 . A A . 525 TRP CZ2 1 1
11 14538 1 1 70 TRP CZ3 C 36.116 16.460 24.455 1.00 . A A . 525 TRP CZ3 1 1
11 14539 1 1 70 TRP H H 32.701 17.579 26.687 1.00 . A A . 525 TRP H 1 1
11 14540 1 1 70 TRP HA H 33.783 18.832 29.169 1.00 . A A . 525 TRP HA 1 1
11 14541 1 1 70 TRP HB2 H 33.787 19.967 26.350 1.00 . A A . 525 TRP HB2 1 1
11 14542 1 1 70 TRP HB3 H 34.347 20.790 27.800 1.00 . A A . 525 TRP HB3 1 1
11 14543 1 1 70 TRP HD1 H 36.545 19.955 28.923 1.00 . A A . 525 TRP HD1 1 1
11 14544 1 1 70 TRP HE1 H 38.580 18.584 28.117 1.00 . A A . 525 TRP HE1 1 1
11 14545 1 1 70 TRP HE3 H 34.449 17.789 24.794 1.00 . A A . 525 TRP HE3 1 1
11 14546 1 1 70 TRP HH2 H 37.903 15.279 24.306 1.00 . A A . 525 TRP HH2 1 1
11 14547 1 1 70 TRP HZ2 H 38.984 16.395 26.304 1.00 . A A . 525 TRP HZ2 1 1
11 14548 1 1 70 TRP HZ3 H 35.656 15.947 23.631 1.00 . A A . 525 TRP HZ3 1 1
11 14549 1 1 70 TRP N N 33.186 17.625 27.572 1.00 . A A . 525 TRP N 1 1
11 14550 1 1 70 TRP NE1 N 37.674 18.561 27.658 1.00 . A A . 525 TRP NE1 1 1
11 14551 1 1 70 TRP O O 31.024 19.341 27.592 1.00 . A A . 525 TRP O 1 1
11 14552 1 1 71 TYR C C 30.732 22.492 29.969 1.00 . A A . 526 TYR C 1 1
11 14553 1 1 71 TYR CA C 30.494 20.971 29.862 1.00 . A A . 526 TYR CA 1 1
11 14554 1 1 71 TYR CB C 30.096 20.390 31.236 1.00 . A A . 526 TYR CB 1 1
11 14555 1 1 71 TYR CD1 C 29.680 17.988 30.457 1.00 . A A . 526 TYR CD1 1 1
11 14556 1 1 71 TYR CD2 C 30.600 18.358 32.679 1.00 . A A . 526 TYR CD2 1 1
11 14557 1 1 71 TYR CE1 C 29.647 16.600 30.703 1.00 . A A . 526 TYR CE1 1 1
11 14558 1 1 71 TYR CE2 C 30.548 16.971 32.935 1.00 . A A . 526 TYR CE2 1 1
11 14559 1 1 71 TYR CG C 30.154 18.876 31.444 1.00 . A A . 526 TYR CG 1 1
11 14560 1 1 71 TYR CZ C 30.055 16.089 31.953 1.00 . A A . 526 TYR CZ 1 1
11 14561 1 1 71 TYR H H 32.566 20.552 30.040 1.00 . A A . 526 TYR H 1 1
11 14562 1 1 71 TYR HA H 29.706 20.769 29.134 1.00 . A A . 526 TYR HA 1 1
11 14563 1 1 71 TYR HB2 H 30.739 20.844 31.991 1.00 . A A . 526 TYR HB2 1 1
11 14564 1 1 71 TYR HB3 H 29.085 20.711 31.456 1.00 . A A . 526 TYR HB3 1 1
11 14565 1 1 71 TYR HD1 H 29.328 18.375 29.512 1.00 . A A . 526 TYR HD1 1 1
11 14566 1 1 71 TYR HD2 H 30.946 19.025 33.455 1.00 . A A . 526 TYR HD2 1 1
11 14567 1 1 71 TYR HE1 H 29.295 15.910 29.953 1.00 . A A . 526 TYR HE1 1 1
11 14568 1 1 71 TYR HE2 H 30.881 16.574 33.883 1.00 . A A . 526 TYR HE2 1 1
11 14569 1 1 71 TYR HH H 29.989 14.560 33.157 1.00 . A A . 526 TYR HH 1 1
11 14570 1 1 71 TYR N N 31.771 20.370 29.447 1.00 . A A . 526 TYR N 1 1
11 14571 1 1 71 TYR O O 31.704 22.893 30.611 1.00 . A A . 526 TYR O 1 1
11 14572 1 1 71 TYR OH O 29.964 14.753 32.199 1.00 . A A . 526 TYR OH 1 1
11 14573 1 1 72 ILE C C 28.785 25.589 29.570 1.00 . A A . 527 ILE C 1 1
11 14574 1 1 72 ILE CA C 30.050 24.785 29.187 1.00 . A A . 527 ILE CA 1 1
11 14575 1 1 72 ILE CB C 30.506 25.165 27.744 1.00 . A A . 527 ILE CB 1 1
11 14576 1 1 72 ILE CD1 C 30.660 23.016 26.286 1.00 . A A . 527 ILE CD1 1 1
11 14577 1 1 72 ILE CG1 C 31.410 24.169 26.973 1.00 . A A . 527 ILE CG1 1 1
11 14578 1 1 72 ILE CG2 C 31.245 26.517 27.810 1.00 . A A . 527 ILE CG2 1 1
11 14579 1 1 72 ILE H H 29.058 22.918 28.912 1.00 . A A . 527 ILE H 1 1
11 14580 1 1 72 ILE HA H 30.848 25.089 29.863 1.00 . A A . 527 ILE HA 1 1
11 14581 1 1 72 ILE HB H 29.617 25.303 27.127 1.00 . A A . 527 ILE HB 1 1
11 14582 1 1 72 ILE HD11 H 29.856 23.411 25.665 1.00 . A A . 527 ILE HD11 1 1
11 14583 1 1 72 ILE HD12 H 31.355 22.464 25.655 1.00 . A A . 527 ILE HD12 1 1
11 14584 1 1 72 ILE HD13 H 30.243 22.327 27.017 1.00 . A A . 527 ILE HD13 1 1
11 14585 1 1 72 ILE HG12 H 31.921 24.715 26.174 1.00 . A A . 527 ILE HG12 1 1
11 14586 1 1 72 ILE HG13 H 32.176 23.767 27.637 1.00 . A A . 527 ILE HG13 1 1
11 14587 1 1 72 ILE HG21 H 32.143 26.416 28.418 1.00 . A A . 527 ILE HG21 1 1
11 14588 1 1 72 ILE HG22 H 31.527 26.843 26.806 1.00 . A A . 527 ILE HG22 1 1
11 14589 1 1 72 ILE HG23 H 30.600 27.280 28.249 1.00 . A A . 527 ILE HG23 1 1
11 14590 1 1 72 ILE N N 29.868 23.327 29.368 1.00 . A A . 527 ILE N 1 1
11 14591 1 1 72 ILE O O 27.728 25.418 28.962 1.00 . A A . 527 ILE O 1 1
11 14592 1 1 73 HIS C C 27.971 28.813 30.620 1.00 . A A . 528 HIS C 1 1
11 14593 1 1 73 HIS CA C 27.866 27.365 31.121 1.00 . A A . 528 HIS CA 1 1
11 14594 1 1 73 HIS CB C 28.029 27.377 32.649 1.00 . A A . 528 HIS CB 1 1
11 14595 1 1 73 HIS CD2 C 25.527 27.849 33.174 1.00 . A A . 528 HIS CD2 1 1
11 14596 1 1 73 HIS CE1 C 25.723 28.361 35.303 1.00 . A A . 528 HIS CE1 1 1
11 14597 1 1 73 HIS CG C 26.857 27.798 33.498 1.00 . A A . 528 HIS CG 1 1
11 14598 1 1 73 HIS H H 29.813 26.506 31.007 1.00 . A A . 528 HIS H 1 1
11 14599 1 1 73 HIS HA H 26.878 26.999 30.853 1.00 . A A . 528 HIS HA 1 1
11 14600 1 1 73 HIS HB2 H 28.329 26.390 32.985 1.00 . A A . 528 HIS HB2 1 1
11 14601 1 1 73 HIS HB3 H 28.846 28.055 32.882 1.00 . A A . 528 HIS HB3 1 1
11 14602 1 1 73 HIS HD1 H 27.809 28.066 35.391 1.00 . A A . 528 HIS HD1 1 1
11 14603 1 1 73 HIS HD2 H 25.095 27.595 32.219 1.00 . A A . 528 HIS HD2 1 1
11 14604 1 1 73 HIS HE1 H 25.496 28.623 36.328 1.00 . A A . 528 HIS HE1 1 1
11 14605 1 1 73 HIS N N 28.905 26.469 30.567 1.00 . A A . 528 HIS N 1 1
11 14606 1 1 73 HIS ND1 N 26.953 28.114 34.833 1.00 . A A . 528 HIS ND1 1 1
11 14607 1 1 73 HIS NE2 N 24.812 28.227 34.321 1.00 . A A . 528 HIS NE2 1 1
11 14608 1 1 73 HIS O O 29.080 29.332 30.487 1.00 . A A . 528 HIS O 1 1
11 14609 1 1 74 TYR C C 25.577 31.627 30.689 1.00 . A A . 529 TYR C 1 1
11 14610 1 1 74 TYR CA C 26.694 30.856 29.943 1.00 . A A . 529 TYR CA 1 1
11 14611 1 1 74 TYR CB C 26.362 30.835 28.433 1.00 . A A . 529 TYR CB 1 1
11 14612 1 1 74 TYR CD1 C 27.186 28.627 27.504 1.00 . A A . 529 TYR CD1 1 1
11 14613 1 1 74 TYR CD2 C 28.250 30.677 26.736 1.00 . A A . 529 TYR CD2 1 1
11 14614 1 1 74 TYR CE1 C 28.062 27.873 26.708 1.00 . A A . 529 TYR CE1 1 1
11 14615 1 1 74 TYR CE2 C 29.105 29.926 25.904 1.00 . A A . 529 TYR CE2 1 1
11 14616 1 1 74 TYR CG C 27.296 30.030 27.545 1.00 . A A . 529 TYR CG 1 1
11 14617 1 1 74 TYR CZ C 29.012 28.518 25.894 1.00 . A A . 529 TYR CZ 1 1
11 14618 1 1 74 TYR H H 25.959 28.957 30.542 1.00 . A A . 529 TYR H 1 1
11 14619 1 1 74 TYR HA H 27.647 31.353 30.098 1.00 . A A . 529 TYR HA 1 1
11 14620 1 1 74 TYR HB2 H 25.351 30.445 28.287 1.00 . A A . 529 TYR HB2 1 1
11 14621 1 1 74 TYR HB3 H 26.360 31.866 28.080 1.00 . A A . 529 TYR HB3 1 1
11 14622 1 1 74 TYR HD1 H 26.433 28.120 28.092 1.00 . A A . 529 TYR HD1 1 1
11 14623 1 1 74 TYR HD2 H 28.331 31.752 26.759 1.00 . A A . 529 TYR HD2 1 1
11 14624 1 1 74 TYR HE1 H 27.979 26.799 26.690 1.00 . A A . 529 TYR HE1 1 1
11 14625 1 1 74 TYR HE2 H 29.839 30.425 25.293 1.00 . A A . 529 TYR HE2 1 1
11 14626 1 1 74 TYR HH H 30.422 28.338 24.588 1.00 . A A . 529 TYR HH 1 1
11 14627 1 1 74 TYR N N 26.822 29.480 30.443 1.00 . A A . 529 TYR N 1 1
11 14628 1 1 74 TYR O O 24.580 31.026 31.103 1.00 . A A . 529 TYR O 1 1
11 14629 1 1 74 TYR OH O 29.819 27.784 25.084 1.00 . A A . 529 TYR OH 1 1
11 14630 1 1 75 LYS C C 24.384 35.146 30.682 1.00 . A A . 530 LYS C 1 1
11 14631 1 1 75 LYS CA C 24.684 33.851 31.454 1.00 . A A . 530 LYS CA 1 1
11 14632 1 1 75 LYS CB C 25.158 34.203 32.877 1.00 . A A . 530 LYS CB 1 1
11 14633 1 1 75 LYS CD C 24.533 34.886 35.242 1.00 . A A . 530 LYS CD 1 1
11 14634 1 1 75 LYS CE C 23.435 35.381 36.197 1.00 . A A . 530 LYS CE 1 1
11 14635 1 1 75 LYS CG C 24.031 34.697 33.800 1.00 . A A . 530 LYS CG 1 1
11 14636 1 1 75 LYS H H 26.582 33.372 30.576 1.00 . A A . 530 LYS H 1 1
11 14637 1 1 75 LYS HA H 23.737 33.311 31.521 1.00 . A A . 530 LYS HA 1 1
11 14638 1 1 75 LYS HB2 H 25.618 33.328 33.329 1.00 . A A . 530 LYS HB2 1 1
11 14639 1 1 75 LYS HB3 H 25.928 34.970 32.810 1.00 . A A . 530 LYS HB3 1 1
11 14640 1 1 75 LYS HD2 H 24.929 33.940 35.615 1.00 . A A . 530 LYS HD2 1 1
11 14641 1 1 75 LYS HD3 H 25.342 35.618 35.243 1.00 . A A . 530 LYS HD3 1 1
11 14642 1 1 75 LYS HE2 H 23.874 35.510 37.189 1.00 . A A . 530 LYS HE2 1 1
11 14643 1 1 75 LYS HE3 H 23.076 36.355 35.857 1.00 . A A . 530 LYS HE3 1 1
11 14644 1 1 75 LYS HG2 H 23.645 35.649 33.439 1.00 . A A . 530 LYS HG2 1 1
11 14645 1 1 75 LYS HG3 H 23.229 33.959 33.790 1.00 . A A . 530 LYS HG3 1 1
11 14646 1 1 75 LYS HZ1 H 21.652 34.679 37.030 1.00 . A A . 530 LYS HZ1 1 1
11 14647 1 1 75 LYS HZ2 H 22.616 33.482 36.419 1.00 . A A . 530 LYS HZ2 1 1
11 14648 1 1 75 LYS HZ3 H 21.751 34.444 35.421 1.00 . A A . 530 LYS HZ3 1 1
11 14649 1 1 75 LYS N N 25.692 32.963 30.819 1.00 . A A . 530 LYS N 1 1
11 14650 1 1 75 LYS NZ N 22.296 34.439 36.282 1.00 . A A . 530 LYS NZ 1 1
11 14651 1 1 75 LYS O O 25.275 35.759 30.090 1.00 . A A . 530 LYS O 1 1
11 14652 1 1 76 SER C C 23.401 38.083 30.882 1.00 . A A . 531 SER C 1 1
11 14653 1 1 76 SER CA C 22.618 36.894 30.323 1.00 . A A . 531 SER CA 1 1
11 14654 1 1 76 SER CB C 21.161 37.054 30.786 1.00 . A A . 531 SER CB 1 1
11 14655 1 1 76 SER H H 22.474 35.025 31.295 1.00 . A A . 531 SER H 1 1
11 14656 1 1 76 SER HA H 22.651 36.915 29.235 1.00 . A A . 531 SER HA 1 1
11 14657 1 1 76 SER HB2 H 21.121 37.085 31.876 1.00 . A A . 531 SER HB2 1 1
11 14658 1 1 76 SER HB3 H 20.747 37.981 30.391 1.00 . A A . 531 SER HB3 1 1
11 14659 1 1 76 SER HG H 19.446 36.157 30.490 1.00 . A A . 531 SER HG 1 1
11 14660 1 1 76 SER N N 23.134 35.601 30.796 1.00 . A A . 531 SER N 1 1
11 14661 1 1 76 SER O O 23.656 38.141 32.084 1.00 . A A . 531 SER O 1 1
11 14662 1 1 76 SER OG O 20.395 35.966 30.326 1.00 . A A . 531 SER OG 1 1
11 14663 1 1 77 GLY C C 24.158 41.538 29.620 1.00 . A A . 532 GLY C 1 1
11 14664 1 1 77 GLY CA C 24.367 40.309 30.504 1.00 . A A . 532 GLY CA 1 1
11 14665 1 1 77 GLY H H 23.451 39.006 29.079 1.00 . A A . 532 GLY H 1 1
11 14666 1 1 77 GLY HA2 H 24.008 40.558 31.504 1.00 . A A . 532 GLY HA2 1 1
11 14667 1 1 77 GLY HA3 H 25.440 40.130 30.566 1.00 . A A . 532 GLY HA3 1 1
11 14668 1 1 77 GLY N N 23.718 39.077 30.045 1.00 . A A . 532 GLY N 1 1
11 14669 1 1 77 GLY O O 24.095 42.637 30.166 1.00 . A A . 532 GLY O 1 1
11 14670 1 1 78 VAL C C 23.190 42.062 26.077 1.00 . A A . 533 VAL C 1 1
11 14671 1 1 78 VAL CA C 23.928 42.508 27.340 1.00 . A A . 533 VAL CA 1 1
11 14672 1 1 78 VAL CB C 25.305 43.031 26.888 1.00 . A A . 533 VAL CB 1 1
11 14673 1 1 78 VAL CG1 C 25.986 43.862 27.969 1.00 . A A . 533 VAL CG1 1 1
11 14674 1 1 78 VAL CG2 C 26.266 41.912 26.475 1.00 . A A . 533 VAL CG2 1 1
11 14675 1 1 78 VAL H H 24.100 40.458 27.899 1.00 . A A . 533 VAL H 1 1
11 14676 1 1 78 VAL HA H 23.367 43.325 27.797 1.00 . A A . 533 VAL HA 1 1
11 14677 1 1 78 VAL HB H 25.152 43.682 26.026 1.00 . A A . 533 VAL HB 1 1
11 14678 1 1 78 VAL HG11 H 25.304 44.642 28.305 1.00 . A A . 533 VAL HG11 1 1
11 14679 1 1 78 VAL HG12 H 26.257 43.227 28.809 1.00 . A A . 533 VAL HG12 1 1
11 14680 1 1 78 VAL HG13 H 26.886 44.326 27.563 1.00 . A A . 533 VAL HG13 1 1
11 14681 1 1 78 VAL HG21 H 27.090 42.366 25.931 1.00 . A A . 533 VAL HG21 1 1
11 14682 1 1 78 VAL HG22 H 26.640 41.380 27.349 1.00 . A A . 533 VAL HG22 1 1
11 14683 1 1 78 VAL HG23 H 25.768 41.195 25.830 1.00 . A A . 533 VAL HG23 1 1
11 14684 1 1 78 VAL N N 24.049 41.385 28.294 1.00 . A A . 533 VAL N 1 1
11 14685 1 1 78 VAL O O 23.378 40.947 25.584 1.00 . A A . 533 VAL O 1 1
11 14686 1 1 79 SER C C 22.219 42.214 23.087 1.00 . A A . 534 SER C 1 1
11 14687 1 1 79 SER CA C 21.501 42.648 24.374 1.00 . A A . 534 SER CA 1 1
11 14688 1 1 79 SER CB C 20.644 43.871 24.056 1.00 . A A . 534 SER CB 1 1
11 14689 1 1 79 SER H H 22.282 43.863 25.935 1.00 . A A . 534 SER H 1 1
11 14690 1 1 79 SER HA H 20.843 41.837 24.680 1.00 . A A . 534 SER HA 1 1
11 14691 1 1 79 SER HB2 H 21.259 44.630 23.575 1.00 . A A . 534 SER HB2 1 1
11 14692 1 1 79 SER HB3 H 19.850 43.562 23.374 1.00 . A A . 534 SER HB3 1 1
11 14693 1 1 79 SER HG H 19.132 44.154 25.247 1.00 . A A . 534 SER HG 1 1
11 14694 1 1 79 SER N N 22.403 42.962 25.491 1.00 . A A . 534 SER N 1 1
11 14695 1 1 79 SER O O 21.611 41.570 22.233 1.00 . A A . 534 SER O 1 1
11 14696 1 1 79 SER OG O 20.083 44.406 25.244 1.00 . A A . 534 SER OG 1 1
11 14697 1 1 80 TRP C C 25.383 41.198 21.974 1.00 . A A . 535 TRP C 1 1
11 14698 1 1 80 TRP CA C 24.317 42.283 21.747 1.00 . A A . 535 TRP CA 1 1
11 14699 1 1 80 TRP CB C 24.960 43.602 21.281 1.00 . A A . 535 TRP CB 1 1
11 14700 1 1 80 TRP CD1 C 23.069 45.150 20.605 1.00 . A A . 535 TRP CD1 1 1
11 14701 1 1 80 TRP CD2 C 23.941 45.659 22.606 1.00 . A A . 535 TRP CD2 1 1
11 14702 1 1 80 TRP CE2 C 22.821 46.517 22.412 1.00 . A A . 535 TRP CE2 1 1
11 14703 1 1 80 TRP CE3 C 24.633 45.764 23.832 1.00 . A A . 535 TRP CE3 1 1
11 14704 1 1 80 TRP CG C 24.095 44.817 21.423 1.00 . A A . 535 TRP CG 1 1
11 14705 1 1 80 TRP CH2 C 23.103 47.506 24.604 1.00 . A A . 535 TRP CH2 1 1
11 14706 1 1 80 TRP CZ2 C 22.400 47.429 23.390 1.00 . A A . 535 TRP CZ2 1 1
11 14707 1 1 80 TRP CZ3 C 24.218 46.677 24.821 1.00 . A A . 535 TRP CZ3 1 1
11 14708 1 1 80 TRP H H 23.920 43.114 23.669 1.00 . A A . 535 TRP H 1 1
11 14709 1 1 80 TRP HA H 23.666 41.934 20.954 1.00 . A A . 535 TRP HA 1 1
11 14710 1 1 80 TRP HB2 H 25.863 43.776 21.865 1.00 . A A . 535 TRP HB2 1 1
11 14711 1 1 80 TRP HB3 H 25.262 43.504 20.241 1.00 . A A . 535 TRP HB3 1 1
11 14712 1 1 80 TRP HD1 H 22.821 44.643 19.679 1.00 . A A . 535 TRP HD1 1 1
11 14713 1 1 80 TRP HE1 H 21.498 46.570 20.750 1.00 . A A . 535 TRP HE1 1 1
11 14714 1 1 80 TRP HE3 H 25.504 45.143 23.996 1.00 . A A . 535 TRP HE3 1 1
11 14715 1 1 80 TRP HH2 H 22.792 48.207 25.367 1.00 . A A . 535 TRP HH2 1 1
11 14716 1 1 80 TRP HZ2 H 21.539 48.057 23.206 1.00 . A A . 535 TRP HZ2 1 1
11 14717 1 1 80 TRP HZ3 H 24.767 46.754 25.751 1.00 . A A . 535 TRP HZ3 1 1
11 14718 1 1 80 TRP N N 23.509 42.539 22.950 1.00 . A A . 535 TRP N 1 1
11 14719 1 1 80 TRP NE1 N 22.347 46.186 21.164 1.00 . A A . 535 TRP NE1 1 1
11 14720 1 1 80 TRP O O 26.095 40.850 21.033 1.00 . A A . 535 TRP O 1 1
11 14721 1 1 81 GLY C C 26.801 38.574 22.711 1.00 . A A . 536 GLY C 1 1
11 14722 1 1 81 GLY CA C 26.583 39.774 23.628 1.00 . A A . 536 GLY CA 1 1
11 14723 1 1 81 GLY H H 24.847 40.965 23.905 1.00 . A A . 536 GLY H 1 1
11 14724 1 1 81 GLY HA2 H 27.500 40.355 23.683 1.00 . A A . 536 GLY HA2 1 1
11 14725 1 1 81 GLY HA3 H 26.363 39.393 24.630 1.00 . A A . 536 GLY HA3 1 1
11 14726 1 1 81 GLY N N 25.492 40.652 23.194 1.00 . A A . 536 GLY N 1 1
11 14727 1 1 81 GLY O O 25.967 37.678 22.680 1.00 . A A . 536 GLY O 1 1
11 14728 1 1 82 HIS C C 29.420 36.579 21.772 1.00 . A A . 537 HIS C 1 1
11 14729 1 1 82 HIS CA C 28.375 37.488 21.101 1.00 . A A . 537 HIS CA 1 1
11 14730 1 1 82 HIS CB C 28.983 38.111 19.833 1.00 . A A . 537 HIS CB 1 1
11 14731 1 1 82 HIS CD2 C 28.028 37.926 17.465 1.00 . A A . 537 HIS CD2 1 1
11 14732 1 1 82 HIS CE1 C 26.458 39.448 17.549 1.00 . A A . 537 HIS CE1 1 1
11 14733 1 1 82 HIS CG C 28.001 38.430 18.737 1.00 . A A . 537 HIS CG 1 1
11 14734 1 1 82 HIS H H 28.525 39.373 22.066 1.00 . A A . 537 HIS H 1 1
11 14735 1 1 82 HIS HA H 27.526 36.864 20.813 1.00 . A A . 537 HIS HA 1 1
11 14736 1 1 82 HIS HB2 H 29.519 39.023 20.093 1.00 . A A . 537 HIS HB2 1 1
11 14737 1 1 82 HIS HB3 H 29.717 37.420 19.419 1.00 . A A . 537 HIS HB3 1 1
11 14738 1 1 82 HIS HD1 H 26.783 39.993 19.558 1.00 . A A . 537 HIS HD1 1 1
11 14739 1 1 82 HIS HD2 H 28.727 37.190 17.099 1.00 . A A . 537 HIS HD2 1 1
11 14740 1 1 82 HIS HE1 H 25.658 40.118 17.271 1.00 . A A . 537 HIS HE1 1 1
11 14741 1 1 82 HIS N N 27.922 38.567 21.986 1.00 . A A . 537 HIS N 1 1
11 14742 1 1 82 HIS ND1 N 27.024 39.395 18.765 1.00 . A A . 537 HIS ND1 1 1
11 14743 1 1 82 HIS NE2 N 27.040 38.571 16.713 1.00 . A A . 537 HIS NE2 1 1
11 14744 1 1 82 HIS O O 30.172 37.031 22.641 1.00 . A A . 537 HIS O 1 1
11 14745 1 1 83 VAL C C 31.151 33.573 20.471 1.00 . A A . 538 VAL C 1 1
11 14746 1 1 83 VAL CA C 30.655 34.420 21.645 1.00 . A A . 538 VAL CA 1 1
11 14747 1 1 83 VAL CB C 30.295 33.592 22.891 1.00 . A A . 538 VAL CB 1 1
11 14748 1 1 83 VAL CG1 C 29.472 32.345 22.557 1.00 . A A . 538 VAL CG1 1 1
11 14749 1 1 83 VAL CG2 C 31.535 33.157 23.667 1.00 . A A . 538 VAL CG2 1 1
11 14750 1 1 83 VAL H H 28.842 34.982 20.674 1.00 . A A . 538 VAL H 1 1
11 14751 1 1 83 VAL HA H 31.498 35.048 21.926 1.00 . A A . 538 VAL HA 1 1
11 14752 1 1 83 VAL HB H 29.717 34.231 23.558 1.00 . A A . 538 VAL HB 1 1
11 14753 1 1 83 VAL HG11 H 30.054 31.643 21.960 1.00 . A A . 538 VAL HG11 1 1
11 14754 1 1 83 VAL HG12 H 29.173 31.856 23.481 1.00 . A A . 538 VAL HG12 1 1
11 14755 1 1 83 VAL HG13 H 28.586 32.645 21.998 1.00 . A A . 538 VAL HG13 1 1
11 14756 1 1 83 VAL HG21 H 31.242 32.766 24.640 1.00 . A A . 538 VAL HG21 1 1
11 14757 1 1 83 VAL HG22 H 32.092 32.392 23.131 1.00 . A A . 538 VAL HG22 1 1
11 14758 1 1 83 VAL HG23 H 32.161 34.033 23.815 1.00 . A A . 538 VAL HG23 1 1
11 14759 1 1 83 VAL N N 29.551 35.334 21.305 1.00 . A A . 538 VAL N 1 1
11 14760 1 1 83 VAL O O 30.440 33.426 19.477 1.00 . A A . 538 VAL O 1 1
11 14761 1 1 84 GLU C C 33.631 30.860 20.296 1.00 . A A . 539 GLU C 1 1
11 14762 1 1 84 GLU CA C 32.857 32.002 19.610 1.00 . A A . 539 GLU CA 1 1
11 14763 1 1 84 GLU CB C 33.641 32.691 18.465 1.00 . A A . 539 GLU CB 1 1
11 14764 1 1 84 GLU CD C 35.530 34.289 17.702 1.00 . A A . 539 GLU CD 1 1
11 14765 1 1 84 GLU CG C 34.950 33.420 18.841 1.00 . A A . 539 GLU CG 1 1
11 14766 1 1 84 GLU H H 32.871 33.117 21.429 1.00 . A A . 539 GLU H 1 1
11 14767 1 1 84 GLU HA H 31.996 31.527 19.138 1.00 . A A . 539 GLU HA 1 1
11 14768 1 1 84 GLU HB2 H 33.874 31.937 17.713 1.00 . A A . 539 GLU HB2 1 1
11 14769 1 1 84 GLU HB3 H 32.964 33.411 18.004 1.00 . A A . 539 GLU HB3 1 1
11 14770 1 1 84 GLU HG2 H 34.760 34.067 19.701 1.00 . A A . 539 GLU HG2 1 1
11 14771 1 1 84 GLU HG3 H 35.694 32.678 19.137 1.00 . A A . 539 GLU HG3 1 1
11 14772 1 1 84 GLU N N 32.343 32.981 20.577 1.00 . A A . 539 GLU N 1 1
11 14773 1 1 84 GLU O O 34.528 31.086 21.111 1.00 . A A . 539 GLU O 1 1
11 14774 1 1 84 GLU OE1 O 36.661 34.822 17.830 1.00 . A A . 539 GLU OE1 1 1
11 14775 1 1 84 GLU OE2 O 34.895 34.492 16.642 1.00 . A A . 539 GLU OE2 1 1
11 14776 1 1 85 ILE C C 34.399 27.654 19.104 1.00 . A A . 540 ILE C 1 1
11 14777 1 1 85 ILE CA C 33.899 28.366 20.373 1.00 . A A . 540 ILE CA 1 1
11 14778 1 1 85 ILE CB C 32.920 27.460 21.174 1.00 . A A . 540 ILE CB 1 1
11 14779 1 1 85 ILE CD1 C 30.809 28.676 21.996 1.00 . A A . 540 ILE CD1 1 1
11 14780 1 1 85 ILE CG1 C 32.208 28.163 22.357 1.00 . A A . 540 ILE CG1 1 1
11 14781 1 1 85 ILE CG2 C 33.644 26.202 21.695 1.00 . A A . 540 ILE CG2 1 1
11 14782 1 1 85 ILE H H 32.440 29.532 19.349 1.00 . A A . 540 ILE H 1 1
11 14783 1 1 85 ILE HA H 34.750 28.597 21.011 1.00 . A A . 540 ILE HA 1 1
11 14784 1 1 85 ILE HB H 32.145 27.109 20.490 1.00 . A A . 540 ILE HB 1 1
11 14785 1 1 85 ILE HD11 H 30.402 29.246 22.830 1.00 . A A . 540 ILE HD11 1 1
11 14786 1 1 85 ILE HD12 H 30.847 29.320 21.119 1.00 . A A . 540 ILE HD12 1 1
11 14787 1 1 85 ILE HD13 H 30.159 27.825 21.796 1.00 . A A . 540 ILE HD13 1 1
11 14788 1 1 85 ILE HG12 H 32.091 27.458 23.178 1.00 . A A . 540 ILE HG12 1 1
11 14789 1 1 85 ILE HG13 H 32.804 28.985 22.743 1.00 . A A . 540 ILE HG13 1 1
11 14790 1 1 85 ILE HG21 H 34.093 25.652 20.869 1.00 . A A . 540 ILE HG21 1 1
11 14791 1 1 85 ILE HG22 H 34.413 26.477 22.416 1.00 . A A . 540 ILE HG22 1 1
11 14792 1 1 85 ILE HG23 H 32.929 25.541 22.191 1.00 . A A . 540 ILE HG23 1 1
11 14793 1 1 85 ILE N N 33.246 29.621 19.965 1.00 . A A . 540 ILE N 1 1
11 14794 1 1 85 ILE O O 33.574 27.121 18.353 1.00 . A A . 540 ILE O 1 1
11 14795 1 1 86 LYS C C 36.840 25.664 17.828 1.00 . A A . 541 LYS C 1 1
11 14796 1 1 86 LYS CA C 36.295 27.074 17.607 1.00 . A A . 541 LYS CA 1 1
11 14797 1 1 86 LYS CB C 37.355 27.994 16.965 1.00 . A A . 541 LYS CB 1 1
11 14798 1 1 86 LYS CD C 35.688 29.803 16.100 1.00 . A A . 541 LYS CD 1 1
11 14799 1 1 86 LYS CE C 35.708 29.348 14.637 1.00 . A A . 541 LYS CE 1 1
11 14800 1 1 86 LYS CG C 36.996 29.485 16.832 1.00 . A A . 541 LYS CG 1 1
11 14801 1 1 86 LYS H H 36.357 28.121 19.467 1.00 . A A . 541 LYS H 1 1
11 14802 1 1 86 LYS HA H 35.492 26.947 16.899 1.00 . A A . 541 LYS HA 1 1
11 14803 1 1 86 LYS HB2 H 38.269 27.936 17.549 1.00 . A A . 541 LYS HB2 1 1
11 14804 1 1 86 LYS HB3 H 37.590 27.601 15.975 1.00 . A A . 541 LYS HB3 1 1
11 14805 1 1 86 LYS HD2 H 34.859 29.329 16.623 1.00 . A A . 541 LYS HD2 1 1
11 14806 1 1 86 LYS HD3 H 35.543 30.882 16.136 1.00 . A A . 541 LYS HD3 1 1
11 14807 1 1 86 LYS HE2 H 36.604 29.742 14.151 1.00 . A A . 541 LYS HE2 1 1
11 14808 1 1 86 LYS HE3 H 35.756 28.256 14.608 1.00 . A A . 541 LYS HE3 1 1
11 14809 1 1 86 LYS HG2 H 36.944 29.929 17.826 1.00 . A A . 541 LYS HG2 1 1
11 14810 1 1 86 LYS HG3 H 37.806 29.977 16.297 1.00 . A A . 541 LYS HG3 1 1
11 14811 1 1 86 LYS HZ1 H 34.550 30.824 13.752 1.00 . A A . 541 LYS HZ1 1 1
11 14812 1 1 86 LYS HZ2 H 33.660 29.632 14.446 1.00 . A A . 541 LYS HZ2 1 1
11 14813 1 1 86 LYS HZ3 H 34.441 29.383 12.996 1.00 . A A . 541 LYS HZ3 1 1
11 14814 1 1 86 LYS N N 35.713 27.662 18.830 1.00 . A A . 541 LYS N 1 1
11 14815 1 1 86 LYS NZ N 34.506 29.820 13.913 1.00 . A A . 541 LYS NZ 1 1
11 14816 1 1 86 LYS O O 36.354 24.748 17.136 1.00 . A A . 541 LYS O 1 1
11 14817 1 1 86 LYS OXT O 37.758 25.503 18.661 1.00 . A A . 541 LYS OXT 1 1
12 14818 1 1 1 SER C C 20.583 14.384 32.626 1.00 . A A . 456 SER C 1 1
12 14819 1 1 1 SER CA C 20.322 12.885 32.696 1.00 . A A . 456 SER CA 1 1
12 14820 1 1 1 SER CB C 19.084 12.525 31.874 1.00 . A A . 456 SER CB 1 1
12 14821 1 1 1 SER H1 H 21.137 12.645 34.564 1.00 . A A . 456 SER H1 1 1
12 14822 1 1 1 SER H2 H 20.212 11.364 34.084 1.00 . A A . 456 SER H2 1 1
12 14823 1 1 1 SER H3 H 19.497 12.756 34.584 1.00 . A A . 456 SER H3 1 1
12 14824 1 1 1 SER HA H 21.173 12.411 32.206 1.00 . A A . 456 SER HA 1 1
12 14825 1 1 1 SER HB2 H 18.173 12.837 32.380 1.00 . A A . 456 SER HB2 1 1
12 14826 1 1 1 SER HB3 H 19.140 13.043 30.913 1.00 . A A . 456 SER HB3 1 1
12 14827 1 1 1 SER HG H 18.469 11.013 30.844 1.00 . A A . 456 SER HG 1 1
12 14828 1 1 1 SER N N 20.287 12.373 34.081 1.00 . A A . 456 SER N 1 1
12 14829 1 1 1 SER O O 21.599 14.780 32.057 1.00 . A A . 456 SER O 1 1
12 14830 1 1 1 SER OG O 19.049 11.137 31.627 1.00 . A A . 456 SER OG 1 1
12 14831 1 1 2 GLY C C 19.084 17.244 31.712 1.00 . A A . 457 GLY C 1 1
12 14832 1 1 2 GLY CA C 19.739 16.696 32.992 1.00 . A A . 457 GLY CA 1 1
12 14833 1 1 2 GLY H H 18.881 14.853 33.632 1.00 . A A . 457 GLY H 1 1
12 14834 1 1 2 GLY HA2 H 19.250 17.155 33.848 1.00 . A A . 457 GLY HA2 1 1
12 14835 1 1 2 GLY HA3 H 20.780 17.021 33.007 1.00 . A A . 457 GLY HA3 1 1
12 14836 1 1 2 GLY N N 19.681 15.232 33.134 1.00 . A A . 457 GLY N 1 1
12 14837 1 1 2 GLY O O 18.412 16.517 30.970 1.00 . A A . 457 GLY O 1 1
12 14838 1 1 3 GLU C C 19.887 19.903 29.394 1.00 . A A . 458 GLU C 1 1
12 14839 1 1 3 GLU CA C 18.779 19.265 30.265 1.00 . A A . 458 GLU CA 1 1
12 14840 1 1 3 GLU CB C 17.695 20.288 30.676 1.00 . A A . 458 GLU CB 1 1
12 14841 1 1 3 GLU CD C 15.453 20.746 31.855 1.00 . A A . 458 GLU CD 1 1
12 14842 1 1 3 GLU CG C 16.475 19.689 31.395 1.00 . A A . 458 GLU CG 1 1
12 14843 1 1 3 GLU H H 19.747 19.089 32.163 1.00 . A A . 458 GLU H 1 1
12 14844 1 1 3 GLU HA H 18.328 18.538 29.596 1.00 . A A . 458 GLU HA 1 1
12 14845 1 1 3 GLU HB2 H 18.154 21.035 31.326 1.00 . A A . 458 GLU HB2 1 1
12 14846 1 1 3 GLU HB3 H 17.336 20.787 29.777 1.00 . A A . 458 GLU HB3 1 1
12 14847 1 1 3 GLU HG2 H 15.980 18.987 30.720 1.00 . A A . 458 GLU HG2 1 1
12 14848 1 1 3 GLU HG3 H 16.807 19.131 32.270 1.00 . A A . 458 GLU HG3 1 1
12 14849 1 1 3 GLU N N 19.285 18.539 31.449 1.00 . A A . 458 GLU N 1 1
12 14850 1 1 3 GLU O O 19.678 20.913 28.719 1.00 . A A . 458 GLU O 1 1
12 14851 1 1 3 GLU OE1 O 14.520 20.391 32.619 1.00 . A A . 458 GLU OE1 1 1
12 14852 1 1 3 GLU OE2 O 15.549 21.943 31.484 1.00 . A A . 458 GLU OE2 1 1
12 14853 1 1 4 TYR C C 22.049 19.463 27.062 1.00 . A A . 459 TYR C 1 1
12 14854 1 1 4 TYR CA C 22.217 19.744 28.569 1.00 . A A . 459 TYR CA 1 1
12 14855 1 1 4 TYR CB C 23.531 19.140 29.083 1.00 . A A . 459 TYR CB 1 1
12 14856 1 1 4 TYR CD1 C 25.168 20.532 30.453 1.00 . A A . 459 TYR CD1 1 1
12 14857 1 1 4 TYR CD2 C 23.629 19.042 31.610 1.00 . A A . 459 TYR CD2 1 1
12 14858 1 1 4 TYR CE1 C 25.799 20.835 31.679 1.00 . A A . 459 TYR CE1 1 1
12 14859 1 1 4 TYR CE2 C 24.246 19.353 32.838 1.00 . A A . 459 TYR CE2 1 1
12 14860 1 1 4 TYR CG C 24.089 19.624 30.414 1.00 . A A . 459 TYR CG 1 1
12 14861 1 1 4 TYR CZ C 25.342 20.240 32.877 1.00 . A A . 459 TYR CZ 1 1
12 14862 1 1 4 TYR H H 21.144 18.404 29.845 1.00 . A A . 459 TYR H 1 1
12 14863 1 1 4 TYR HA H 22.305 20.826 28.681 1.00 . A A . 459 TYR HA 1 1
12 14864 1 1 4 TYR HB2 H 23.399 18.061 29.142 1.00 . A A . 459 TYR HB2 1 1
12 14865 1 1 4 TYR HB3 H 24.293 19.331 28.327 1.00 . A A . 459 TYR HB3 1 1
12 14866 1 1 4 TYR HD1 H 25.545 20.963 29.537 1.00 . A A . 459 TYR HD1 1 1
12 14867 1 1 4 TYR HD2 H 22.828 18.316 31.579 1.00 . A A . 459 TYR HD2 1 1
12 14868 1 1 4 TYR HE1 H 26.649 21.505 31.701 1.00 . A A . 459 TYR HE1 1 1
12 14869 1 1 4 TYR HE2 H 23.910 18.888 33.752 1.00 . A A . 459 TYR HE2 1 1
12 14870 1 1 4 TYR HH H 26.690 21.127 33.997 1.00 . A A . 459 TYR HH 1 1
12 14871 1 1 4 TYR N N 21.081 19.309 29.390 1.00 . A A . 459 TYR N 1 1
12 14872 1 1 4 TYR O O 22.084 18.309 26.625 1.00 . A A . 459 TYR O 1 1
12 14873 1 1 4 TYR OH O 25.972 20.475 34.063 1.00 . A A . 459 TYR OH 1 1
12 14874 1 1 5 THR C C 23.145 20.071 24.191 1.00 . A A . 460 THR C 1 1
12 14875 1 1 5 THR CA C 21.760 20.368 24.778 1.00 . A A . 460 THR CA 1 1
12 14876 1 1 5 THR CB C 21.183 21.679 24.218 1.00 . A A . 460 THR CB 1 1
12 14877 1 1 5 THR CG2 C 21.790 22.153 22.897 1.00 . A A . 460 THR CG2 1 1
12 14878 1 1 5 THR H H 21.926 21.438 26.634 1.00 . A A . 460 THR H 1 1
12 14879 1 1 5 THR HA H 21.090 19.541 24.539 1.00 . A A . 460 THR HA 1 1
12 14880 1 1 5 THR HB H 21.316 22.469 24.963 1.00 . A A . 460 THR HB 1 1
12 14881 1 1 5 THR HG1 H 19.382 21.372 24.864 1.00 . A A . 460 THR HG1 1 1
12 14882 1 1 5 THR HG21 H 22.801 22.519 23.074 1.00 . A A . 460 THR HG21 1 1
12 14883 1 1 5 THR HG22 H 21.194 22.966 22.484 1.00 . A A . 460 THR HG22 1 1
12 14884 1 1 5 THR HG23 H 21.836 21.325 22.194 1.00 . A A . 460 THR HG23 1 1
12 14885 1 1 5 THR N N 21.907 20.507 26.241 1.00 . A A . 460 THR N 1 1
12 14886 1 1 5 THR O O 24.133 20.712 24.543 1.00 . A A . 460 THR O 1 1
12 14887 1 1 5 THR OG1 O 19.805 21.492 23.989 1.00 . A A . 460 THR OG1 1 1
12 14888 1 1 6 GLU C C 24.792 19.692 21.382 1.00 . A A . 461 GLU C 1 1
12 14889 1 1 6 GLU CA C 24.497 18.790 22.590 1.00 . A A . 461 GLU CA 1 1
12 14890 1 1 6 GLU CB C 24.489 17.311 22.214 1.00 . A A . 461 GLU CB 1 1
12 14891 1 1 6 GLU CD C 26.055 15.348 21.631 1.00 . A A . 461 GLU CD 1 1
12 14892 1 1 6 GLU CG C 25.848 16.866 21.646 1.00 . A A . 461 GLU CG 1 1
12 14893 1 1 6 GLU H H 22.393 18.661 22.941 1.00 . A A . 461 GLU H 1 1
12 14894 1 1 6 GLU HA H 25.299 18.926 23.309 1.00 . A A . 461 GLU HA 1 1
12 14895 1 1 6 GLU HB2 H 24.267 16.759 23.125 1.00 . A A . 461 GLU HB2 1 1
12 14896 1 1 6 GLU HB3 H 23.700 17.128 21.483 1.00 . A A . 461 GLU HB3 1 1
12 14897 1 1 6 GLU HG2 H 25.953 17.254 20.630 1.00 . A A . 461 GLU HG2 1 1
12 14898 1 1 6 GLU HG3 H 26.641 17.303 22.257 1.00 . A A . 461 GLU HG3 1 1
12 14899 1 1 6 GLU N N 23.238 19.129 23.256 1.00 . A A . 461 GLU N 1 1
12 14900 1 1 6 GLU O O 23.936 19.869 20.507 1.00 . A A . 461 GLU O 1 1
12 14901 1 1 6 GLU OE1 O 27.123 14.907 21.139 1.00 . A A . 461 GLU OE1 1 1
12 14902 1 1 6 GLU OE2 O 25.197 14.579 22.135 1.00 . A A . 461 GLU OE2 1 1
12 14903 1 1 7 ILE C C 27.665 20.753 19.529 1.00 . A A . 462 ILE C 1 1
12 14904 1 1 7 ILE CA C 26.448 21.233 20.343 1.00 . A A . 462 ILE CA 1 1
12 14905 1 1 7 ILE CB C 26.687 22.606 21.017 1.00 . A A . 462 ILE CB 1 1
12 14906 1 1 7 ILE CD1 C 28.342 24.014 22.400 1.00 . A A . 462 ILE CD1 1 1
12 14907 1 1 7 ILE CG1 C 27.811 22.609 22.080 1.00 . A A . 462 ILE CG1 1 1
12 14908 1 1 7 ILE CG2 C 25.376 23.131 21.634 1.00 . A A . 462 ILE CG2 1 1
12 14909 1 1 7 ILE H H 26.673 19.990 22.060 1.00 . A A . 462 ILE H 1 1
12 14910 1 1 7 ILE HA H 25.639 21.377 19.626 1.00 . A A . 462 ILE HA 1 1
12 14911 1 1 7 ILE HB H 26.980 23.292 20.225 1.00 . A A . 462 ILE HB 1 1
12 14912 1 1 7 ILE HD11 H 27.564 24.626 22.854 1.00 . A A . 462 ILE HD11 1 1
12 14913 1 1 7 ILE HD12 H 29.177 23.935 23.095 1.00 . A A . 462 ILE HD12 1 1
12 14914 1 1 7 ILE HD13 H 28.692 24.494 21.486 1.00 . A A . 462 ILE HD13 1 1
12 14915 1 1 7 ILE HG12 H 27.456 22.141 22.997 1.00 . A A . 462 ILE HG12 1 1
12 14916 1 1 7 ILE HG13 H 28.657 22.034 21.716 1.00 . A A . 462 ILE HG13 1 1
12 14917 1 1 7 ILE HG21 H 24.592 23.160 20.877 1.00 . A A . 462 ILE HG21 1 1
12 14918 1 1 7 ILE HG22 H 25.051 22.483 22.448 1.00 . A A . 462 ILE HG22 1 1
12 14919 1 1 7 ILE HG23 H 25.514 24.140 22.024 1.00 . A A . 462 ILE HG23 1 1
12 14920 1 1 7 ILE N N 26.014 20.231 21.326 1.00 . A A . 462 ILE N 1 1
12 14921 1 1 7 ILE O O 28.602 20.150 20.062 1.00 . A A . 462 ILE O 1 1
12 14922 1 1 8 ALA C C 29.523 21.896 16.837 1.00 . A A . 463 ALA C 1 1
12 14923 1 1 8 ALA CA C 28.674 20.684 17.256 1.00 . A A . 463 ALA CA 1 1
12 14924 1 1 8 ALA CB C 28.004 20.014 16.054 1.00 . A A . 463 ALA CB 1 1
12 14925 1 1 8 ALA H H 26.850 21.570 17.877 1.00 . A A . 463 ALA H 1 1
12 14926 1 1 8 ALA HA H 29.349 19.959 17.711 1.00 . A A . 463 ALA HA 1 1
12 14927 1 1 8 ALA HB1 H 27.385 19.181 16.387 1.00 . A A . 463 ALA HB1 1 1
12 14928 1 1 8 ALA HB2 H 27.378 20.732 15.523 1.00 . A A . 463 ALA HB2 1 1
12 14929 1 1 8 ALA HB3 H 28.766 19.632 15.375 1.00 . A A . 463 ALA HB3 1 1
12 14930 1 1 8 ALA N N 27.640 21.050 18.227 1.00 . A A . 463 ALA N 1 1
12 14931 1 1 8 ALA O O 29.009 23.011 16.698 1.00 . A A . 463 ALA O 1 1
12 14932 1 1 9 LEU C C 32.130 23.054 14.975 1.00 . A A . 464 LEU C 1 1
12 14933 1 1 9 LEU CA C 31.809 22.768 16.465 1.00 . A A . 464 LEU CA 1 1
12 14934 1 1 9 LEU CB C 33.078 22.473 17.301 1.00 . A A . 464 LEU CB 1 1
12 14935 1 1 9 LEU CD1 C 34.170 21.646 19.435 1.00 . A A . 464 LEU CD1 1 1
12 14936 1 1 9 LEU CD2 C 32.018 22.818 19.626 1.00 . A A . 464 LEU CD2 1 1
12 14937 1 1 9 LEU CG C 32.848 21.906 18.723 1.00 . A A . 464 LEU CG 1 1
12 14938 1 1 9 LEU H H 31.166 20.731 16.660 1.00 . A A . 464 LEU H 1 1
12 14939 1 1 9 LEU HA H 31.372 23.672 16.883 1.00 . A A . 464 LEU HA 1 1
12 14940 1 1 9 LEU HB2 H 33.686 21.753 16.751 1.00 . A A . 464 LEU HB2 1 1
12 14941 1 1 9 LEU HB3 H 33.654 23.394 17.383 1.00 . A A . 464 LEU HB3 1 1
12 14942 1 1 9 LEU HD11 H 34.776 20.962 18.843 1.00 . A A . 464 LEU HD11 1 1
12 14943 1 1 9 LEU HD12 H 33.969 21.188 20.398 1.00 . A A . 464 LEU HD12 1 1
12 14944 1 1 9 LEU HD13 H 34.713 22.582 19.573 1.00 . A A . 464 LEU HD13 1 1
12 14945 1 1 9 LEU HD21 H 32.515 23.781 19.744 1.00 . A A . 464 LEU HD21 1 1
12 14946 1 1 9 LEU HD22 H 31.899 22.337 20.600 1.00 . A A . 464 LEU HD22 1 1
12 14947 1 1 9 LEU HD23 H 31.027 22.966 19.201 1.00 . A A . 464 LEU HD23 1 1
12 14948 1 1 9 LEU HG H 32.325 20.956 18.644 1.00 . A A . 464 LEU HG 1 1
12 14949 1 1 9 LEU N N 30.827 21.687 16.635 1.00 . A A . 464 LEU N 1 1
12 14950 1 1 9 LEU O O 31.962 22.160 14.131 1.00 . A A . 464 LEU O 1 1
12 14951 1 1 10 PRO C C 31.321 26.059 15.769 1.00 . A A . 465 PRO C 1 1
12 14952 1 1 10 PRO CA C 32.704 25.464 15.452 1.00 . A A . 465 PRO CA 1 1
12 14953 1 1 10 PRO CB C 33.553 26.448 14.648 1.00 . A A . 465 PRO CB 1 1
12 14954 1 1 10 PRO CD C 33.152 24.551 13.292 1.00 . A A . 465 PRO CD 1 1
12 14955 1 1 10 PRO CG C 33.273 26.067 13.199 1.00 . A A . 465 PRO CG 1 1
12 14956 1 1 10 PRO HA H 33.225 25.250 16.382 1.00 . A A . 465 PRO HA 1 1
12 14957 1 1 10 PRO HB2 H 33.281 27.477 14.863 1.00 . A A . 465 PRO HB2 1 1
12 14958 1 1 10 PRO HB3 H 34.608 26.286 14.856 1.00 . A A . 465 PRO HB3 1 1
12 14959 1 1 10 PRO HD2 H 32.499 24.177 12.505 1.00 . A A . 465 PRO HD2 1 1
12 14960 1 1 10 PRO HD3 H 34.145 24.108 13.205 1.00 . A A . 465 PRO HD3 1 1
12 14961 1 1 10 PRO HG2 H 32.324 26.493 12.879 1.00 . A A . 465 PRO HG2 1 1
12 14962 1 1 10 PRO HG3 H 34.082 26.371 12.533 1.00 . A A . 465 PRO HG3 1 1
12 14963 1 1 10 PRO N N 32.620 24.260 14.619 1.00 . A A . 465 PRO N 1 1
12 14964 1 1 10 PRO O O 30.456 26.177 14.897 1.00 . A A . 465 PRO O 1 1
12 14965 1 1 11 PHE C C 29.954 28.362 18.048 1.00 . A A . 466 PHE C 1 1
12 14966 1 1 11 PHE CA C 29.824 26.912 17.552 1.00 . A A . 466 PHE CA 1 1
12 14967 1 1 11 PHE CB C 29.410 25.985 18.705 1.00 . A A . 466 PHE CB 1 1
12 14968 1 1 11 PHE CD1 C 26.945 25.418 18.575 1.00 . A A . 466 PHE CD1 1 1
12 14969 1 1 11 PHE CD2 C 27.657 27.128 20.154 1.00 . A A . 466 PHE CD2 1 1
12 14970 1 1 11 PHE CE1 C 25.616 25.569 19.011 1.00 . A A . 466 PHE CE1 1 1
12 14971 1 1 11 PHE CE2 C 26.325 27.307 20.561 1.00 . A A . 466 PHE CE2 1 1
12 14972 1 1 11 PHE CG C 27.974 26.179 19.161 1.00 . A A . 466 PHE CG 1 1
12 14973 1 1 11 PHE CZ C 25.310 26.505 20.015 1.00 . A A . 466 PHE CZ 1 1
12 14974 1 1 11 PHE H H 31.900 26.418 17.667 1.00 . A A . 466 PHE H 1 1
12 14975 1 1 11 PHE HA H 29.057 26.873 16.777 1.00 . A A . 466 PHE HA 1 1
12 14976 1 1 11 PHE HB2 H 29.527 24.950 18.385 1.00 . A A . 466 PHE HB2 1 1
12 14977 1 1 11 PHE HB3 H 30.084 26.139 19.551 1.00 . A A . 466 PHE HB3 1 1
12 14978 1 1 11 PHE HD1 H 27.176 24.697 17.803 1.00 . A A . 466 PHE HD1 1 1
12 14979 1 1 11 PHE HD2 H 28.433 27.734 20.595 1.00 . A A . 466 PHE HD2 1 1
12 14980 1 1 11 PHE HE1 H 24.831 24.959 18.584 1.00 . A A . 466 PHE HE1 1 1
12 14981 1 1 11 PHE HE2 H 26.080 28.057 21.301 1.00 . A A . 466 PHE HE2 1 1
12 14982 1 1 11 PHE HZ H 24.296 26.603 20.368 1.00 . A A . 466 PHE HZ 1 1
12 14983 1 1 11 PHE N N 31.112 26.450 17.025 1.00 . A A . 466 PHE N 1 1
12 14984 1 1 11 PHE O O 31.033 28.818 18.442 1.00 . A A . 466 PHE O 1 1
12 14985 1 1 12 SER C C 27.278 30.879 18.839 1.00 . A A . 467 SER C 1 1
12 14986 1 1 12 SER CA C 28.721 30.462 18.551 1.00 . A A . 467 SER CA 1 1
12 14987 1 1 12 SER CB C 29.354 31.456 17.571 1.00 . A A . 467 SER CB 1 1
12 14988 1 1 12 SER H H 27.997 28.663 17.669 1.00 . A A . 467 SER H 1 1
12 14989 1 1 12 SER HA H 29.268 30.541 19.497 1.00 . A A . 467 SER HA 1 1
12 14990 1 1 12 SER HB2 H 29.120 32.476 17.876 1.00 . A A . 467 SER HB2 1 1
12 14991 1 1 12 SER HB3 H 30.437 31.338 17.605 1.00 . A A . 467 SER HB3 1 1
12 14992 1 1 12 SER HG H 29.263 30.420 15.920 1.00 . A A . 467 SER HG 1 1
12 14993 1 1 12 SER N N 28.839 29.090 18.041 1.00 . A A . 467 SER N 1 1
12 14994 1 1 12 SER O O 26.312 30.342 18.286 1.00 . A A . 467 SER O 1 1
12 14995 1 1 12 SER OG O 28.867 31.249 16.256 1.00 . A A . 467 SER OG 1 1
12 14996 1 1 13 TYR C C 26.159 34.075 20.205 1.00 . A A . 468 TYR C 1 1
12 14997 1 1 13 TYR CA C 25.902 32.559 20.061 1.00 . A A . 468 TYR CA 1 1
12 14998 1 1 13 TYR CB C 25.260 31.850 21.283 1.00 . A A . 468 TYR CB 1 1
12 14999 1 1 13 TYR CD1 C 25.810 32.415 23.692 1.00 . A A . 468 TYR CD1 1 1
12 15000 1 1 13 TYR CD2 C 23.992 33.616 22.610 1.00 . A A . 468 TYR CD2 1 1
12 15001 1 1 13 TYR CE1 C 25.640 33.183 24.858 1.00 . A A . 468 TYR CE1 1 1
12 15002 1 1 13 TYR CE2 C 23.845 34.415 23.758 1.00 . A A . 468 TYR CE2 1 1
12 15003 1 1 13 TYR CG C 25.023 32.659 22.548 1.00 . A A . 468 TYR CG 1 1
12 15004 1 1 13 TYR CZ C 24.694 34.226 24.870 1.00 . A A . 468 TYR CZ 1 1
12 15005 1 1 13 TYR H H 28.006 32.211 20.139 1.00 . A A . 468 TYR H 1 1
12 15006 1 1 13 TYR HA H 25.211 32.451 19.225 1.00 . A A . 468 TYR HA 1 1
12 15007 1 1 13 TYR HB2 H 24.291 31.472 20.964 1.00 . A A . 468 TYR HB2 1 1
12 15008 1 1 13 TYR HB3 H 25.845 30.965 21.544 1.00 . A A . 468 TYR HB3 1 1
12 15009 1 1 13 TYR HD1 H 26.551 31.633 23.683 1.00 . A A . 468 TYR HD1 1 1
12 15010 1 1 13 TYR HD2 H 23.333 33.772 21.768 1.00 . A A . 468 TYR HD2 1 1
12 15011 1 1 13 TYR HE1 H 26.246 32.999 25.731 1.00 . A A . 468 TYR HE1 1 1
12 15012 1 1 13 TYR HE2 H 23.086 35.178 23.784 1.00 . A A . 468 TYR HE2 1 1
12 15013 1 1 13 TYR HH H 24.432 35.969 25.550 1.00 . A A . 468 TYR HH 1 1
12 15014 1 1 13 TYR N N 27.152 31.870 19.715 1.00 . A A . 468 TYR N 1 1
12 15015 1 1 13 TYR O O 27.300 34.494 20.410 1.00 . A A . 468 TYR O 1 1
12 15016 1 1 13 TYR OH O 24.636 35.086 25.918 1.00 . A A . 468 TYR OH 1 1
12 15017 1 1 14 ASP C C 23.895 36.885 20.939 1.00 . A A . 469 ASP C 1 1
12 15018 1 1 14 ASP CA C 25.127 36.355 20.176 1.00 . A A . 469 ASP CA 1 1
12 15019 1 1 14 ASP CB C 25.180 37.049 18.805 1.00 . A A . 469 ASP CB 1 1
12 15020 1 1 14 ASP CG C 26.395 36.697 17.954 1.00 . A A . 469 ASP CG 1 1
12 15021 1 1 14 ASP H H 24.232 34.458 19.784 1.00 . A A . 469 ASP H 1 1
12 15022 1 1 14 ASP HA H 26.022 36.643 20.726 1.00 . A A . 469 ASP HA 1 1
12 15023 1 1 14 ASP HB2 H 24.276 36.803 18.244 1.00 . A A . 469 ASP HB2 1 1
12 15024 1 1 14 ASP HB3 H 25.180 38.129 18.965 1.00 . A A . 469 ASP HB3 1 1
12 15025 1 1 14 ASP N N 25.112 34.889 20.029 1.00 . A A . 469 ASP N 1 1
12 15026 1 1 14 ASP O O 22.764 36.765 20.456 1.00 . A A . 469 ASP O 1 1
12 15027 1 1 14 ASP OD1 O 26.216 35.997 16.928 1.00 . A A . 469 ASP OD1 1 1
12 15028 1 1 14 ASP OD2 O 27.514 37.187 18.228 1.00 . A A . 469 ASP OD2 1 1
12 15029 1 1 15 GLY C C 23.231 38.071 24.387 1.00 . A A . 470 GLY C 1 1
12 15030 1 1 15 GLY CA C 23.057 38.212 22.873 1.00 . A A . 470 GLY CA 1 1
12 15031 1 1 15 GLY H H 25.029 37.495 22.493 1.00 . A A . 470 GLY H 1 1
12 15032 1 1 15 GLY HA2 H 23.070 39.270 22.621 1.00 . A A . 470 GLY HA2 1 1
12 15033 1 1 15 GLY HA3 H 22.075 37.816 22.617 1.00 . A A . 470 GLY HA3 1 1
12 15034 1 1 15 GLY N N 24.095 37.522 22.095 1.00 . A A . 470 GLY N 1 1
12 15035 1 1 15 GLY O O 24.163 37.423 24.859 1.00 . A A . 470 GLY O 1 1
12 15036 1 1 16 ALA C C 21.294 37.045 26.773 1.00 . A A . 471 ALA C 1 1
12 15037 1 1 16 ALA CA C 22.177 38.302 26.591 1.00 . A A . 471 ALA CA 1 1
12 15038 1 1 16 ALA CB C 21.617 39.515 27.340 1.00 . A A . 471 ALA CB 1 1
12 15039 1 1 16 ALA H H 21.594 39.202 24.743 1.00 . A A . 471 ALA H 1 1
12 15040 1 1 16 ALA HA H 23.172 38.110 26.999 1.00 . A A . 471 ALA HA 1 1
12 15041 1 1 16 ALA HB1 H 22.345 40.321 27.342 1.00 . A A . 471 ALA HB1 1 1
12 15042 1 1 16 ALA HB2 H 20.700 39.861 26.862 1.00 . A A . 471 ALA HB2 1 1
12 15043 1 1 16 ALA HB3 H 21.402 39.247 28.372 1.00 . A A . 471 ALA HB3 1 1
12 15044 1 1 16 ALA N N 22.309 38.628 25.169 1.00 . A A . 471 ALA N 1 1
12 15045 1 1 16 ALA O O 20.112 37.050 26.411 1.00 . A A . 471 ALA O 1 1
12 15046 1 1 17 GLY C C 21.764 33.783 28.587 1.00 . A A . 472 GLY C 1 1
12 15047 1 1 17 GLY CA C 21.063 34.769 27.657 1.00 . A A . 472 GLY CA 1 1
12 15048 1 1 17 GLY H H 22.830 35.950 27.552 1.00 . A A . 472 GLY H 1 1
12 15049 1 1 17 GLY HA2 H 20.153 35.087 28.161 1.00 . A A . 472 GLY HA2 1 1
12 15050 1 1 17 GLY HA3 H 20.779 34.247 26.745 1.00 . A A . 472 GLY HA3 1 1
12 15051 1 1 17 GLY N N 21.845 35.962 27.327 1.00 . A A . 472 GLY N 1 1
12 15052 1 1 17 GLY O O 22.984 33.621 28.565 1.00 . A A . 472 GLY O 1 1
12 15053 1 1 18 GLU C C 21.132 30.672 29.614 1.00 . A A . 473 GLU C 1 1
12 15054 1 1 18 GLU CA C 21.391 32.029 30.288 1.00 . A A . 473 GLU CA 1 1
12 15055 1 1 18 GLU CB C 20.665 32.180 31.631 1.00 . A A . 473 GLU CB 1 1
12 15056 1 1 18 GLU CD C 20.939 31.627 34.123 1.00 . A A . 473 GLU CD 1 1
12 15057 1 1 18 GLU CG C 21.249 31.236 32.679 1.00 . A A . 473 GLU CG 1 1
12 15058 1 1 18 GLU H H 19.985 33.361 29.446 1.00 . A A . 473 GLU H 1 1
12 15059 1 1 18 GLU HA H 22.461 32.118 30.466 1.00 . A A . 473 GLU HA 1 1
12 15060 1 1 18 GLU HB2 H 20.809 33.204 31.969 1.00 . A A . 473 GLU HB2 1 1
12 15061 1 1 18 GLU HB3 H 19.596 31.995 31.515 1.00 . A A . 473 GLU HB3 1 1
12 15062 1 1 18 GLU HG2 H 20.899 30.223 32.486 1.00 . A A . 473 GLU HG2 1 1
12 15063 1 1 18 GLU HG3 H 22.330 31.247 32.576 1.00 . A A . 473 GLU HG3 1 1
12 15064 1 1 18 GLU N N 20.970 33.123 29.427 1.00 . A A . 473 GLU N 1 1
12 15065 1 1 18 GLU O O 19.990 30.346 29.271 1.00 . A A . 473 GLU O 1 1
12 15066 1 1 18 GLU OE1 O 19.961 32.367 34.403 1.00 . A A . 473 GLU OE1 1 1
12 15067 1 1 18 GLU OE2 O 21.732 31.199 34.994 1.00 . A A . 473 GLU OE2 1 1
12 15068 1 1 19 TYR C C 23.046 27.519 29.256 1.00 . A A . 474 TYR C 1 1
12 15069 1 1 19 TYR CA C 22.169 28.632 28.660 1.00 . A A . 474 TYR CA 1 1
12 15070 1 1 19 TYR CB C 22.576 28.887 27.199 1.00 . A A . 474 TYR CB 1 1
12 15071 1 1 19 TYR CD1 C 20.464 29.408 25.908 1.00 . A A . 474 TYR CD1 1 1
12 15072 1 1 19 TYR CD2 C 22.186 31.129 26.069 1.00 . A A . 474 TYR CD2 1 1
12 15073 1 1 19 TYR CE1 C 19.706 30.248 25.070 1.00 . A A . 474 TYR CE1 1 1
12 15074 1 1 19 TYR CE2 C 21.426 31.972 25.234 1.00 . A A . 474 TYR CE2 1 1
12 15075 1 1 19 TYR CG C 21.709 29.842 26.400 1.00 . A A . 474 TYR CG 1 1
12 15076 1 1 19 TYR CZ C 20.184 31.530 24.732 1.00 . A A . 474 TYR CZ 1 1
12 15077 1 1 19 TYR H H 23.090 30.177 29.791 1.00 . A A . 474 TYR H 1 1
12 15078 1 1 19 TYR HA H 21.148 28.251 28.654 1.00 . A A . 474 TYR HA 1 1
12 15079 1 1 19 TYR HB2 H 23.613 29.210 27.150 1.00 . A A . 474 TYR HB2 1 1
12 15080 1 1 19 TYR HB3 H 22.539 27.930 26.680 1.00 . A A . 474 TYR HB3 1 1
12 15081 1 1 19 TYR HD1 H 20.097 28.423 26.159 1.00 . A A . 474 TYR HD1 1 1
12 15082 1 1 19 TYR HD2 H 23.146 31.465 26.440 1.00 . A A . 474 TYR HD2 1 1
12 15083 1 1 19 TYR HE1 H 18.756 29.917 24.681 1.00 . A A . 474 TYR HE1 1 1
12 15084 1 1 19 TYR HE2 H 21.798 32.950 24.966 1.00 . A A . 474 TYR HE2 1 1
12 15085 1 1 19 TYR HH H 19.839 33.196 23.759 1.00 . A A . 474 TYR HH 1 1
12 15086 1 1 19 TYR N N 22.196 29.880 29.429 1.00 . A A . 474 TYR N 1 1
12 15087 1 1 19 TYR O O 23.947 27.780 30.064 1.00 . A A . 474 TYR O 1 1
12 15088 1 1 19 TYR OH O 19.457 32.307 23.886 1.00 . A A . 474 TYR OH 1 1
12 15089 1 1 20 TYR C C 23.663 24.077 27.995 1.00 . A A . 475 TYR C 1 1
12 15090 1 1 20 TYR CA C 23.600 25.095 29.141 1.00 . A A . 475 TYR CA 1 1
12 15091 1 1 20 TYR CB C 23.057 24.430 30.425 1.00 . A A . 475 TYR CB 1 1
12 15092 1 1 20 TYR CD1 C 25.229 23.984 31.614 1.00 . A A . 475 TYR CD1 1 1
12 15093 1 1 20 TYR CD2 C 23.391 24.933 32.900 1.00 . A A . 475 TYR CD2 1 1
12 15094 1 1 20 TYR CE1 C 25.981 23.838 32.793 1.00 . A A . 475 TYR CE1 1 1
12 15095 1 1 20 TYR CE2 C 24.146 24.789 34.084 1.00 . A A . 475 TYR CE2 1 1
12 15096 1 1 20 TYR CG C 23.925 24.507 31.666 1.00 . A A . 475 TYR CG 1 1
12 15097 1 1 20 TYR CZ C 25.432 24.211 34.039 1.00 . A A . 475 TYR CZ 1 1
12 15098 1 1 20 TYR H H 22.055 26.163 28.149 1.00 . A A . 475 TYR H 1 1
12 15099 1 1 20 TYR HA H 24.628 25.436 29.299 1.00 . A A . 475 TYR HA 1 1
12 15100 1 1 20 TYR HB2 H 22.083 24.857 30.664 1.00 . A A . 475 TYR HB2 1 1
12 15101 1 1 20 TYR HB3 H 22.880 23.370 30.233 1.00 . A A . 475 TYR HB3 1 1
12 15102 1 1 20 TYR HD1 H 25.638 23.643 30.673 1.00 . A A . 475 TYR HD1 1 1
12 15103 1 1 20 TYR HD2 H 22.381 25.321 32.952 1.00 . A A . 475 TYR HD2 1 1
12 15104 1 1 20 TYR HE1 H 26.970 23.414 32.742 1.00 . A A . 475 TYR HE1 1 1
12 15105 1 1 20 TYR HE2 H 23.729 25.081 35.037 1.00 . A A . 475 TYR HE2 1 1
12 15106 1 1 20 TYR HH H 26.864 23.370 35.011 1.00 . A A . 475 TYR HH 1 1
12 15107 1 1 20 TYR N N 22.817 26.286 28.806 1.00 . A A . 475 TYR N 1 1
12 15108 1 1 20 TYR O O 22.638 23.561 27.537 1.00 . A A . 475 TYR O 1 1
12 15109 1 1 20 TYR OH O 26.147 24.002 35.179 1.00 . A A . 475 TYR OH 1 1
12 15110 1 1 21 TRP C C 26.370 21.942 26.748 1.00 . A A . 476 TRP C 1 1
12 15111 1 1 21 TRP CA C 25.240 22.942 26.417 1.00 . A A . 476 TRP CA 1 1
12 15112 1 1 21 TRP CB C 25.625 23.867 25.244 1.00 . A A . 476 TRP CB 1 1
12 15113 1 1 21 TRP CD1 C 23.273 24.709 24.814 1.00 . A A . 476 TRP CD1 1 1
12 15114 1 1 21 TRP CD2 C 24.787 26.291 24.414 1.00 . A A . 476 TRP CD2 1 1
12 15115 1 1 21 TRP CE2 C 23.510 26.905 24.259 1.00 . A A . 476 TRP CE2 1 1
12 15116 1 1 21 TRP CE3 C 25.905 27.108 24.179 1.00 . A A . 476 TRP CE3 1 1
12 15117 1 1 21 TRP CG C 24.605 24.904 24.844 1.00 . A A . 476 TRP CG 1 1
12 15118 1 1 21 TRP CH2 C 24.496 29.057 23.763 1.00 . A A . 476 TRP CH2 1 1
12 15119 1 1 21 TRP CZ2 C 23.355 28.270 23.966 1.00 . A A . 476 TRP CZ2 1 1
12 15120 1 1 21 TRP CZ3 C 25.770 28.474 23.852 1.00 . A A . 476 TRP CZ3 1 1
12 15121 1 1 21 TRP H H 25.661 24.230 28.022 1.00 . A A . 476 TRP H 1 1
12 15122 1 1 21 TRP HA H 24.361 22.370 26.137 1.00 . A A . 476 TRP HA 1 1
12 15123 1 1 21 TRP HB2 H 26.553 24.381 25.493 1.00 . A A . 476 TRP HB2 1 1
12 15124 1 1 21 TRP HB3 H 25.830 23.244 24.380 1.00 . A A . 476 TRP HB3 1 1
12 15125 1 1 21 TRP HD1 H 22.808 23.774 25.088 1.00 . A A . 476 TRP HD1 1 1
12 15126 1 1 21 TRP HE1 H 21.608 25.986 24.474 1.00 . A A . 476 TRP HE1 1 1
12 15127 1 1 21 TRP HE3 H 26.874 26.664 24.309 1.00 . A A . 476 TRP HE3 1 1
12 15128 1 1 21 TRP HH2 H 24.387 30.112 23.563 1.00 . A A . 476 TRP HH2 1 1
12 15129 1 1 21 TRP HZ2 H 22.382 28.736 23.954 1.00 . A A . 476 TRP HZ2 1 1
12 15130 1 1 21 TRP HZ3 H 26.644 29.090 23.690 1.00 . A A . 476 TRP HZ3 1 1
12 15131 1 1 21 TRP N N 24.890 23.769 27.570 1.00 . A A . 476 TRP N 1 1
12 15132 1 1 21 TRP NE1 N 22.621 25.884 24.490 1.00 . A A . 476 TRP NE1 1 1
12 15133 1 1 21 TRP O O 27.076 22.103 27.743 1.00 . A A . 476 TRP O 1 1
12 15134 1 1 22 LYS C C 28.200 19.444 24.722 1.00 . A A . 477 LYS C 1 1
12 15135 1 1 22 LYS CA C 27.597 19.865 26.065 1.00 . A A . 477 LYS CA 1 1
12 15136 1 1 22 LYS CB C 27.039 18.656 26.847 1.00 . A A . 477 LYS CB 1 1
12 15137 1 1 22 LYS CD C 25.248 16.832 27.038 1.00 . A A . 477 LYS CD 1 1
12 15138 1 1 22 LYS CE C 26.062 15.528 27.037 1.00 . A A . 477 LYS CE 1 1
12 15139 1 1 22 LYS CG C 25.811 17.989 26.194 1.00 . A A . 477 LYS CG 1 1
12 15140 1 1 22 LYS H H 25.916 20.822 25.136 1.00 . A A . 477 LYS H 1 1
12 15141 1 1 22 LYS HA H 28.421 20.275 26.648 1.00 . A A . 477 LYS HA 1 1
12 15142 1 1 22 LYS HB2 H 27.829 17.913 26.959 1.00 . A A . 477 LYS HB2 1 1
12 15143 1 1 22 LYS HB3 H 26.759 18.997 27.846 1.00 . A A . 477 LYS HB3 1 1
12 15144 1 1 22 LYS HD2 H 25.162 17.168 28.069 1.00 . A A . 477 LYS HD2 1 1
12 15145 1 1 22 LYS HD3 H 24.245 16.610 26.673 1.00 . A A . 477 LYS HD3 1 1
12 15146 1 1 22 LYS HE2 H 26.078 15.109 26.026 1.00 . A A . 477 LYS HE2 1 1
12 15147 1 1 22 LYS HE3 H 27.087 15.740 27.348 1.00 . A A . 477 LYS HE3 1 1
12 15148 1 1 22 LYS HG2 H 25.026 18.745 26.079 1.00 . A A . 477 LYS HG2 1 1
12 15149 1 1 22 LYS HG3 H 26.071 17.615 25.205 1.00 . A A . 477 LYS HG3 1 1
12 15150 1 1 22 LYS HZ1 H 24.495 14.337 27.693 1.00 . A A . 477 LYS HZ1 1 1
12 15151 1 1 22 LYS HZ2 H 25.418 14.944 28.915 1.00 . A A . 477 LYS HZ2 1 1
12 15152 1 1 22 LYS HZ3 H 25.962 13.681 28.047 1.00 . A A . 477 LYS HZ3 1 1
12 15153 1 1 22 LYS N N 26.566 20.913 25.915 1.00 . A A . 477 LYS N 1 1
12 15154 1 1 22 LYS NZ N 25.448 14.556 27.974 1.00 . A A . 477 LYS NZ 1 1
12 15155 1 1 22 LYS O O 27.562 19.581 23.682 1.00 . A A . 477 LYS O 1 1
12 15156 1 1 23 THR C C 31.127 17.281 23.834 1.00 . A A . 478 THR C 1 1
12 15157 1 1 23 THR CA C 30.144 18.424 23.555 1.00 . A A . 478 THR CA 1 1
12 15158 1 1 23 THR CB C 30.760 19.585 22.752 1.00 . A A . 478 THR CB 1 1
12 15159 1 1 23 THR CG2 C 32.108 20.080 23.291 1.00 . A A . 478 THR CG2 1 1
12 15160 1 1 23 THR H H 29.904 18.874 25.638 1.00 . A A . 478 THR H 1 1
12 15161 1 1 23 THR HA H 29.388 17.991 22.898 1.00 . A A . 478 THR HA 1 1
12 15162 1 1 23 THR HB H 30.061 20.420 22.749 1.00 . A A . 478 THR HB 1 1
12 15163 1 1 23 THR HG1 H 30.127 19.383 20.938 1.00 . A A . 478 THR HG1 1 1
12 15164 1 1 23 THR HG21 H 32.863 19.296 23.251 1.00 . A A . 478 THR HG21 1 1
12 15165 1 1 23 THR HG22 H 32.000 20.418 24.322 1.00 . A A . 478 THR HG22 1 1
12 15166 1 1 23 THR HG23 H 32.447 20.924 22.692 1.00 . A A . 478 THR HG23 1 1
12 15167 1 1 23 THR N N 29.425 18.924 24.741 1.00 . A A . 478 THR N 1 1
12 15168 1 1 23 THR O O 31.591 17.124 24.964 1.00 . A A . 478 THR O 1 1
12 15169 1 1 23 THR OG1 O 30.955 19.190 21.416 1.00 . A A . 478 THR OG1 1 1
12 15170 1 1 24 ASP C C 33.505 15.415 21.811 1.00 . A A . 479 ASP C 1 1
12 15171 1 1 24 ASP CA C 32.416 15.358 22.900 1.00 . A A . 479 ASP CA 1 1
12 15172 1 1 24 ASP CB C 31.696 13.993 22.915 1.00 . A A . 479 ASP CB 1 1
12 15173 1 1 24 ASP CG C 30.951 13.605 21.633 1.00 . A A . 479 ASP CG 1 1
12 15174 1 1 24 ASP H H 31.026 16.695 21.909 1.00 . A A . 479 ASP H 1 1
12 15175 1 1 24 ASP HA H 32.946 15.431 23.850 1.00 . A A . 479 ASP HA 1 1
12 15176 1 1 24 ASP HB2 H 32.426 13.214 23.136 1.00 . A A . 479 ASP HB2 1 1
12 15177 1 1 24 ASP HB3 H 30.981 14.003 23.734 1.00 . A A . 479 ASP HB3 1 1
12 15178 1 1 24 ASP N N 31.462 16.490 22.810 1.00 . A A . 479 ASP N 1 1
12 15179 1 1 24 ASP O O 34.171 14.417 21.520 1.00 . A A . 479 ASP O 1 1
12 15180 1 1 24 ASP OD1 O 30.223 12.586 21.622 1.00 . A A . 479 ASP OD1 1 1
12 15181 1 1 24 ASP OD2 O 31.065 14.276 20.583 1.00 . A A . 479 ASP OD2 1 1
12 15182 1 1 25 GLN C C 35.572 17.893 20.149 1.00 . A A . 480 GLN C 1 1
12 15183 1 1 25 GLN CA C 34.524 16.771 20.002 1.00 . A A . 480 GLN CA 1 1
12 15184 1 1 25 GLN CB C 33.616 16.888 18.762 1.00 . A A . 480 GLN CB 1 1
12 15185 1 1 25 GLN CD C 31.678 18.261 17.802 1.00 . A A . 480 GLN CD 1 1
12 15186 1 1 25 GLN CG C 32.934 18.255 18.667 1.00 . A A . 480 GLN CG 1 1
12 15187 1 1 25 GLN H H 33.075 17.346 21.461 1.00 . A A . 480 GLN H 1 1
12 15188 1 1 25 GLN HA H 35.113 15.872 19.851 1.00 . A A . 480 GLN HA 1 1
12 15189 1 1 25 GLN HB2 H 34.209 16.727 17.860 1.00 . A A . 480 GLN HB2 1 1
12 15190 1 1 25 GLN HB3 H 32.861 16.101 18.807 1.00 . A A . 480 GLN HB3 1 1
12 15191 1 1 25 GLN HE21 H 30.535 17.279 19.188 1.00 . A A . 480 GLN HE21 1 1
12 15192 1 1 25 GLN HE22 H 29.794 17.565 17.648 1.00 . A A . 480 GLN HE22 1 1
12 15193 1 1 25 GLN HG2 H 32.663 18.602 19.660 1.00 . A A . 480 GLN HG2 1 1
12 15194 1 1 25 GLN HG3 H 33.657 18.950 18.251 1.00 . A A . 480 GLN HG3 1 1
12 15195 1 1 25 GLN N N 33.686 16.586 21.193 1.00 . A A . 480 GLN N 1 1
12 15196 1 1 25 GLN NE2 N 30.598 17.651 18.247 1.00 . A A . 480 GLN NE2 1 1
12 15197 1 1 25 GLN O O 36.062 18.409 19.145 1.00 . A A . 480 GLN O 1 1
12 15198 1 1 25 GLN OE1 O 31.698 18.726 16.667 1.00 . A A . 480 GLN OE1 1 1
12 15199 1 1 26 PHE C C 38.456 18.643 20.892 1.00 . A A . 481 PHE C 1 1
12 15200 1 1 26 PHE CA C 37.159 19.102 21.583 1.00 . A A . 481 PHE CA 1 1
12 15201 1 1 26 PHE CB C 37.393 19.406 23.074 1.00 . A A . 481 PHE CB 1 1
12 15202 1 1 26 PHE CD1 C 37.127 21.092 24.919 1.00 . A A . 481 PHE CD1 1 1
12 15203 1 1 26 PHE CD2 C 35.487 21.131 23.129 1.00 . A A . 481 PHE CD2 1 1
12 15204 1 1 26 PHE CE1 C 36.449 22.142 25.559 1.00 . A A . 481 PHE CE1 1 1
12 15205 1 1 26 PHE CE2 C 34.834 22.213 23.749 1.00 . A A . 481 PHE CE2 1 1
12 15206 1 1 26 PHE CG C 36.643 20.567 23.706 1.00 . A A . 481 PHE CG 1 1
12 15207 1 1 26 PHE CZ C 35.308 22.712 24.973 1.00 . A A . 481 PHE CZ 1 1
12 15208 1 1 26 PHE H H 35.509 17.872 22.189 1.00 . A A . 481 PHE H 1 1
12 15209 1 1 26 PHE HA H 36.943 20.063 21.115 1.00 . A A . 481 PHE HA 1 1
12 15210 1 1 26 PHE HB2 H 37.193 18.505 23.650 1.00 . A A . 481 PHE HB2 1 1
12 15211 1 1 26 PHE HB3 H 38.454 19.617 23.206 1.00 . A A . 481 PHE HB3 1 1
12 15212 1 1 26 PHE HD1 H 38.009 20.663 25.377 1.00 . A A . 481 PHE HD1 1 1
12 15213 1 1 26 PHE HD2 H 35.094 20.740 22.207 1.00 . A A . 481 PHE HD2 1 1
12 15214 1 1 26 PHE HE1 H 36.800 22.497 26.513 1.00 . A A . 481 PHE HE1 1 1
12 15215 1 1 26 PHE HE2 H 33.958 22.650 23.292 1.00 . A A . 481 PHE HE2 1 1
12 15216 1 1 26 PHE HZ H 34.793 23.526 25.465 1.00 . A A . 481 PHE HZ 1 1
12 15217 1 1 26 PHE N N 35.957 18.276 21.375 1.00 . A A . 481 PHE N 1 1
12 15218 1 1 26 PHE O O 38.725 17.444 20.782 1.00 . A A . 481 PHE O 1 1
12 15219 1 1 27 SER C C 41.540 19.141 21.391 1.00 . A A . 482 SER C 1 1
12 15220 1 1 27 SER CA C 40.696 19.360 20.122 1.00 . A A . 482 SER CA 1 1
12 15221 1 1 27 SER CB C 41.235 20.518 19.280 1.00 . A A . 482 SER CB 1 1
12 15222 1 1 27 SER H H 38.931 20.553 20.464 1.00 . A A . 482 SER H 1 1
12 15223 1 1 27 SER HA H 40.777 18.457 19.517 1.00 . A A . 482 SER HA 1 1
12 15224 1 1 27 SER HB2 H 40.766 20.470 18.299 1.00 . A A . 482 SER HB2 1 1
12 15225 1 1 27 SER HB3 H 40.975 21.463 19.759 1.00 . A A . 482 SER HB3 1 1
12 15226 1 1 27 SER HG H 42.853 20.964 18.290 1.00 . A A . 482 SER HG 1 1
12 15227 1 1 27 SER N N 39.273 19.596 20.439 1.00 . A A . 482 SER N 1 1
12 15228 1 1 27 SER O O 41.245 19.729 22.435 1.00 . A A . 482 SER O 1 1
12 15229 1 1 27 SER OG O 42.634 20.469 19.113 1.00 . A A . 482 SER OG 1 1
12 15230 1 1 28 THR C C 45.013 18.235 22.188 1.00 . A A . 483 THR C 1 1
12 15231 1 1 28 THR CA C 43.517 17.999 22.438 1.00 . A A . 483 THR CA 1 1
12 15232 1 1 28 THR CB C 43.232 16.684 23.203 1.00 . A A . 483 THR CB 1 1
12 15233 1 1 28 THR CG2 C 41.802 16.153 23.085 1.00 . A A . 483 THR CG2 1 1
12 15234 1 1 28 THR H H 42.776 17.891 20.414 1.00 . A A . 483 THR H 1 1
12 15235 1 1 28 THR HA H 43.301 18.750 23.190 1.00 . A A . 483 THR HA 1 1
12 15236 1 1 28 THR HB H 43.449 16.859 24.258 1.00 . A A . 483 THR HB 1 1
12 15237 1 1 28 THR HG1 H 44.383 15.191 23.585 1.00 . A A . 483 THR HG1 1 1
12 15238 1 1 28 THR HG21 H 41.696 15.264 23.707 1.00 . A A . 483 THR HG21 1 1
12 15239 1 1 28 THR HG22 H 41.574 15.895 22.052 1.00 . A A . 483 THR HG22 1 1
12 15240 1 1 28 THR HG23 H 41.095 16.904 23.431 1.00 . A A . 483 THR HG23 1 1
12 15241 1 1 28 THR N N 42.586 18.304 21.320 1.00 . A A . 483 THR N 1 1
12 15242 1 1 28 THR O O 45.829 18.141 23.111 1.00 . A A . 483 THR O 1 1
12 15243 1 1 28 THR OG1 O 44.074 15.638 22.762 1.00 . A A . 483 THR OG1 1 1
12 15244 1 1 29 ASP C C 47.351 20.152 20.776 1.00 . A A . 484 ASP C 1 1
12 15245 1 1 29 ASP CA C 46.781 18.730 20.538 1.00 . A A . 484 ASP CA 1 1
12 15246 1 1 29 ASP CB C 46.978 18.221 19.099 1.00 . A A . 484 ASP CB 1 1
12 15247 1 1 29 ASP CG C 46.817 16.699 18.919 1.00 . A A . 484 ASP CG 1 1
12 15248 1 1 29 ASP H H 44.665 18.719 20.255 1.00 . A A . 484 ASP H 1 1
12 15249 1 1 29 ASP HA H 47.360 18.052 21.163 1.00 . A A . 484 ASP HA 1 1
12 15250 1 1 29 ASP HB2 H 46.276 18.738 18.442 1.00 . A A . 484 ASP HB2 1 1
12 15251 1 1 29 ASP HB3 H 47.987 18.487 18.781 1.00 . A A . 484 ASP HB3 1 1
12 15252 1 1 29 ASP N N 45.383 18.568 20.950 1.00 . A A . 484 ASP N 1 1
12 15253 1 1 29 ASP O O 46.736 21.134 20.345 1.00 . A A . 484 ASP O 1 1
12 15254 1 1 29 ASP OD1 O 46.565 15.942 19.888 1.00 . A A . 484 ASP OD1 1 1
12 15255 1 1 29 ASP OD2 O 46.971 16.224 17.771 1.00 . A A . 484 ASP OD2 1 1
12 15256 1 1 30 PRO C C 49.364 22.677 21.002 1.00 . A A . 485 PRO C 1 1
12 15257 1 1 30 PRO CA C 48.971 21.589 22.018 1.00 . A A . 485 PRO CA 1 1
12 15258 1 1 30 PRO CB C 50.161 21.220 22.914 1.00 . A A . 485 PRO CB 1 1
12 15259 1 1 30 PRO CD C 49.445 19.253 21.811 1.00 . A A . 485 PRO CD 1 1
12 15260 1 1 30 PRO CG C 50.719 19.963 22.255 1.00 . A A . 485 PRO CG 1 1
12 15261 1 1 30 PRO HA H 48.181 21.996 22.648 1.00 . A A . 485 PRO HA 1 1
12 15262 1 1 30 PRO HB2 H 50.912 22.009 22.965 1.00 . A A . 485 PRO HB2 1 1
12 15263 1 1 30 PRO HB3 H 49.802 20.977 23.915 1.00 . A A . 485 PRO HB3 1 1
12 15264 1 1 30 PRO HD2 H 49.657 18.586 20.974 1.00 . A A . 485 PRO HD2 1 1
12 15265 1 1 30 PRO HD3 H 49.034 18.691 22.650 1.00 . A A . 485 PRO HD3 1 1
12 15266 1 1 30 PRO HG2 H 51.313 20.231 21.380 1.00 . A A . 485 PRO HG2 1 1
12 15267 1 1 30 PRO HG3 H 51.304 19.364 22.951 1.00 . A A . 485 PRO HG3 1 1
12 15268 1 1 30 PRO N N 48.518 20.311 21.438 1.00 . A A . 485 PRO N 1 1
12 15269 1 1 30 PRO O O 49.552 23.832 21.382 1.00 . A A . 485 PRO O 1 1
12 15270 1 1 31 ASN C C 48.686 23.775 17.813 1.00 . A A . 486 ASN C 1 1
12 15271 1 1 31 ASN CA C 49.875 23.248 18.639 1.00 . A A . 486 ASN CA 1 1
12 15272 1 1 31 ASN CB C 50.872 22.498 17.753 1.00 . A A . 486 ASN CB 1 1
12 15273 1 1 31 ASN CG C 52.234 22.401 18.410 1.00 . A A . 486 ASN CG 1 1
12 15274 1 1 31 ASN H H 49.405 21.363 19.476 1.00 . A A . 486 ASN H 1 1
12 15275 1 1 31 ASN HA H 50.370 24.130 19.052 1.00 . A A . 486 ASN HA 1 1
12 15276 1 1 31 ASN HB2 H 50.507 21.494 17.533 1.00 . A A . 486 ASN HB2 1 1
12 15277 1 1 31 ASN HB3 H 50.947 23.022 16.814 1.00 . A A . 486 ASN HB3 1 1
12 15278 1 1 31 ASN HD21 H 52.785 24.251 17.795 1.00 . A A . 486 ASN HD21 1 1
12 15279 1 1 31 ASN HD22 H 53.926 23.393 18.829 1.00 . A A . 486 ASN HD22 1 1
12 15280 1 1 31 ASN N N 49.515 22.333 19.722 1.00 . A A . 486 ASN N 1 1
12 15281 1 1 31 ASN ND2 N 53.046 23.425 18.324 1.00 . A A . 486 ASN ND2 1 1
12 15282 1 1 31 ASN O O 48.849 24.669 16.980 1.00 . A A . 486 ASN O 1 1
12 15283 1 1 31 ASN OD1 O 52.580 21.392 19.007 1.00 . A A . 486 ASN OD1 1 1
12 15284 1 1 32 ASP C C 45.549 24.737 17.449 1.00 . A A . 487 ASP C 1 1
12 15285 1 1 32 ASP CA C 46.315 23.421 17.168 1.00 . A A . 487 ASP CA 1 1
12 15286 1 1 32 ASP CB C 45.458 22.146 17.158 1.00 . A A . 487 ASP CB 1 1
12 15287 1 1 32 ASP CG C 44.152 22.248 16.368 1.00 . A A . 487 ASP CG 1 1
12 15288 1 1 32 ASP H H 47.468 22.449 18.679 1.00 . A A . 487 ASP H 1 1
12 15289 1 1 32 ASP HA H 46.680 23.527 16.148 1.00 . A A . 487 ASP HA 1 1
12 15290 1 1 32 ASP HB2 H 46.051 21.327 16.746 1.00 . A A . 487 ASP HB2 1 1
12 15291 1 1 32 ASP HB3 H 45.212 21.893 18.190 1.00 . A A . 487 ASP HB3 1 1
12 15292 1 1 32 ASP N N 47.502 23.198 18.002 1.00 . A A . 487 ASP N 1 1
12 15293 1 1 32 ASP O O 44.387 24.741 17.863 1.00 . A A . 487 ASP O 1 1
12 15294 1 1 32 ASP OD1 O 43.194 21.537 16.763 1.00 . A A . 487 ASP OD1 1 1
12 15295 1 1 32 ASP OD2 O 44.112 22.917 15.305 1.00 . A A . 487 ASP OD2 1 1
12 15296 1 1 33 TRP C C 44.463 27.682 16.781 1.00 . A A . 488 TRP C 1 1
12 15297 1 1 33 TRP CA C 45.702 27.223 17.570 1.00 . A A . 488 TRP CA 1 1
12 15298 1 1 33 TRP CB C 46.836 28.262 17.558 1.00 . A A . 488 TRP CB 1 1
12 15299 1 1 33 TRP CD1 C 48.910 27.405 18.732 1.00 . A A . 488 TRP CD1 1 1
12 15300 1 1 33 TRP CD2 C 47.533 28.506 20.116 1.00 . A A . 488 TRP CD2 1 1
12 15301 1 1 33 TRP CE2 C 48.576 27.958 20.919 1.00 . A A . 488 TRP CE2 1 1
12 15302 1 1 33 TRP CE3 C 46.534 29.245 20.785 1.00 . A A . 488 TRP CE3 1 1
12 15303 1 1 33 TRP CG C 47.776 28.141 18.719 1.00 . A A . 488 TRP CG 1 1
12 15304 1 1 33 TRP CH2 C 47.598 28.836 22.949 1.00 . A A . 488 TRP CH2 1 1
12 15305 1 1 33 TRP CZ2 C 48.613 28.101 22.314 1.00 . A A . 488 TRP CZ2 1 1
12 15306 1 1 33 TRP CZ3 C 46.571 29.418 22.183 1.00 . A A . 488 TRP CZ3 1 1
12 15307 1 1 33 TRP H H 47.190 25.797 16.976 1.00 . A A . 488 TRP H 1 1
12 15308 1 1 33 TRP HA H 45.346 27.183 18.601 1.00 . A A . 488 TRP HA 1 1
12 15309 1 1 33 TRP HB2 H 47.392 28.183 16.622 1.00 . A A . 488 TRP HB2 1 1
12 15310 1 1 33 TRP HB3 H 46.404 29.264 17.598 1.00 . A A . 488 TRP HB3 1 1
12 15311 1 1 33 TRP HD1 H 49.344 26.918 17.867 1.00 . A A . 488 TRP HD1 1 1
12 15312 1 1 33 TRP HE1 H 50.261 26.836 20.263 1.00 . A A . 488 TRP HE1 1 1
12 15313 1 1 33 TRP HE3 H 45.737 29.697 20.208 1.00 . A A . 488 TRP HE3 1 1
12 15314 1 1 33 TRP HH2 H 47.610 28.959 24.026 1.00 . A A . 488 TRP HH2 1 1
12 15315 1 1 33 TRP HZ2 H 49.406 27.645 22.890 1.00 . A A . 488 TRP HZ2 1 1
12 15316 1 1 33 TRP HZ3 H 45.800 30.000 22.670 1.00 . A A . 488 TRP HZ3 1 1
12 15317 1 1 33 TRP N N 46.221 25.878 17.261 1.00 . A A . 488 TRP N 1 1
12 15318 1 1 33 TRP NE1 N 49.409 27.338 20.016 1.00 . A A . 488 TRP NE1 1 1
12 15319 1 1 33 TRP O O 43.893 28.734 17.071 1.00 . A A . 488 TRP O 1 1
12 15320 1 1 34 SER C C 41.533 26.836 16.286 1.00 . A A . 489 SER C 1 1
12 15321 1 1 34 SER CA C 42.643 27.049 15.250 1.00 . A A . 489 SER CA 1 1
12 15322 1 1 34 SER CB C 42.421 26.054 14.111 1.00 . A A . 489 SER CB 1 1
12 15323 1 1 34 SER H H 44.495 26.037 15.603 1.00 . A A . 489 SER H 1 1
12 15324 1 1 34 SER HA H 42.545 28.057 14.850 1.00 . A A . 489 SER HA 1 1
12 15325 1 1 34 SER HB2 H 42.560 25.035 14.479 1.00 . A A . 489 SER HB2 1 1
12 15326 1 1 34 SER HB3 H 41.401 26.158 13.737 1.00 . A A . 489 SER HB3 1 1
12 15327 1 1 34 SER HG H 43.092 25.635 12.363 1.00 . A A . 489 SER HG 1 1
12 15328 1 1 34 SER N N 43.983 26.880 15.825 1.00 . A A . 489 SER N 1 1
12 15329 1 1 34 SER O O 40.519 27.530 16.247 1.00 . A A . 489 SER O 1 1
12 15330 1 1 34 SER OG O 43.319 26.292 13.050 1.00 . A A . 489 SER OG 1 1
12 15331 1 1 35 ARG C C 40.696 26.270 19.499 1.00 . A A . 490 ARG C 1 1
12 15332 1 1 35 ARG CA C 40.666 25.470 18.190 1.00 . A A . 490 ARG CA 1 1
12 15333 1 1 35 ARG CB C 40.683 23.939 18.343 1.00 . A A . 490 ARG CB 1 1
12 15334 1 1 35 ARG CD C 40.425 23.340 15.839 1.00 . A A . 490 ARG CD 1 1
12 15335 1 1 35 ARG CG C 39.852 23.239 17.255 1.00 . A A . 490 ARG CG 1 1
12 15336 1 1 35 ARG CZ C 40.268 21.279 14.424 1.00 . A A . 490 ARG CZ 1 1
12 15337 1 1 35 ARG H H 42.606 25.431 17.278 1.00 . A A . 490 ARG H 1 1
12 15338 1 1 35 ARG HA H 39.690 25.725 17.771 1.00 . A A . 490 ARG HA 1 1
12 15339 1 1 35 ARG HB2 H 41.709 23.565 18.336 1.00 . A A . 490 ARG HB2 1 1
12 15340 1 1 35 ARG HB3 H 40.239 23.665 19.297 1.00 . A A . 490 ARG HB3 1 1
12 15341 1 1 35 ARG HD2 H 40.258 24.351 15.467 1.00 . A A . 490 ARG HD2 1 1
12 15342 1 1 35 ARG HD3 H 41.500 23.162 15.865 1.00 . A A . 490 ARG HD3 1 1
12 15343 1 1 35 ARG HE H 38.828 22.635 14.617 1.00 . A A . 490 ARG HE 1 1
12 15344 1 1 35 ARG HG2 H 39.760 22.188 17.516 1.00 . A A . 490 ARG HG2 1 1
12 15345 1 1 35 ARG HG3 H 38.852 23.668 17.250 1.00 . A A . 490 ARG HG3 1 1
12 15346 1 1 35 ARG HH11 H 41.962 21.258 15.512 1.00 . A A . 490 ARG HH11 1 1
12 15347 1 1 35 ARG HH12 H 41.822 20.011 14.300 1.00 . A A . 490 ARG HH12 1 1
12 15348 1 1 35 ARG HH21 H 38.767 21.002 13.132 1.00 . A A . 490 ARG HH21 1 1
12 15349 1 1 35 ARG HH22 H 40.060 19.812 13.079 1.00 . A A . 490 ARG HH22 1 1
12 15350 1 1 35 ARG N N 41.700 25.893 17.224 1.00 . A A . 490 ARG N 1 1
12 15351 1 1 35 ARG NE N 39.761 22.389 14.930 1.00 . A A . 490 ARG NE 1 1
12 15352 1 1 35 ARG NH1 N 41.408 20.786 14.801 1.00 . A A . 490 ARG NH1 1 1
12 15353 1 1 35 ARG NH2 N 39.627 20.625 13.507 1.00 . A A . 490 ARG NH2 1 1
12 15354 1 1 35 ARG O O 40.649 25.727 20.610 1.00 . A A . 490 ARG O 1 1
12 15355 1 1 36 TYR C C 39.189 28.669 20.842 1.00 . A A . 491 TYR C 1 1
12 15356 1 1 36 TYR CA C 40.683 28.526 20.472 1.00 . A A . 491 TYR CA 1 1
12 15357 1 1 36 TYR CB C 41.323 29.869 20.071 1.00 . A A . 491 TYR CB 1 1
12 15358 1 1 36 TYR CD1 C 39.609 31.683 19.627 1.00 . A A . 491 TYR CD1 1 1
12 15359 1 1 36 TYR CD2 C 40.779 30.714 17.726 1.00 . A A . 491 TYR CD2 1 1
12 15360 1 1 36 TYR CE1 C 38.904 32.535 18.759 1.00 . A A . 491 TYR CE1 1 1
12 15361 1 1 36 TYR CE2 C 40.085 31.581 16.853 1.00 . A A . 491 TYR CE2 1 1
12 15362 1 1 36 TYR CG C 40.538 30.758 19.115 1.00 . A A . 491 TYR CG 1 1
12 15363 1 1 36 TYR CZ C 39.134 32.492 17.368 1.00 . A A . 491 TYR CZ 1 1
12 15364 1 1 36 TYR H H 40.764 27.959 18.417 1.00 . A A . 491 TYR H 1 1
12 15365 1 1 36 TYR HA H 41.224 28.130 21.328 1.00 . A A . 491 TYR HA 1 1
12 15366 1 1 36 TYR HB2 H 41.500 30.427 20.992 1.00 . A A . 491 TYR HB2 1 1
12 15367 1 1 36 TYR HB3 H 42.307 29.673 19.641 1.00 . A A . 491 TYR HB3 1 1
12 15368 1 1 36 TYR HD1 H 39.446 31.757 20.692 1.00 . A A . 491 TYR HD1 1 1
12 15369 1 1 36 TYR HD2 H 41.511 30.025 17.326 1.00 . A A . 491 TYR HD2 1 1
12 15370 1 1 36 TYR HE1 H 38.199 33.244 19.155 1.00 . A A . 491 TYR HE1 1 1
12 15371 1 1 36 TYR HE2 H 40.276 31.544 15.790 1.00 . A A . 491 TYR HE2 1 1
12 15372 1 1 36 TYR HH H 38.760 33.269 15.629 1.00 . A A . 491 TYR HH 1 1
12 15373 1 1 36 TYR N N 40.793 27.589 19.357 1.00 . A A . 491 TYR N 1 1
12 15374 1 1 36 TYR O O 38.286 28.168 20.168 1.00 . A A . 491 TYR O 1 1
12 15375 1 1 36 TYR OH O 38.432 33.320 16.542 1.00 . A A . 491 TYR OH 1 1
12 15376 1 1 37 VAL C C 37.654 30.887 23.300 1.00 . A A . 492 VAL C 1 1
12 15377 1 1 37 VAL CA C 37.597 29.552 22.549 1.00 . A A . 492 VAL CA 1 1
12 15378 1 1 37 VAL CB C 37.239 28.389 23.495 1.00 . A A . 492 VAL CB 1 1
12 15379 1 1 37 VAL CG1 C 35.890 28.558 24.177 1.00 . A A . 492 VAL CG1 1 1
12 15380 1 1 37 VAL CG2 C 37.264 27.009 22.832 1.00 . A A . 492 VAL CG2 1 1
12 15381 1 1 37 VAL H H 39.699 29.538 22.587 1.00 . A A . 492 VAL H 1 1
12 15382 1 1 37 VAL HA H 36.856 29.617 21.754 1.00 . A A . 492 VAL HA 1 1
12 15383 1 1 37 VAL HB H 37.982 28.365 24.286 1.00 . A A . 492 VAL HB 1 1
12 15384 1 1 37 VAL HG11 H 35.112 28.623 23.423 1.00 . A A . 492 VAL HG11 1 1
12 15385 1 1 37 VAL HG12 H 35.715 27.699 24.824 1.00 . A A . 492 VAL HG12 1 1
12 15386 1 1 37 VAL HG13 H 35.898 29.458 24.788 1.00 . A A . 492 VAL HG13 1 1
12 15387 1 1 37 VAL HG21 H 38.285 26.791 22.531 1.00 . A A . 492 VAL HG21 1 1
12 15388 1 1 37 VAL HG22 H 36.947 26.242 23.539 1.00 . A A . 492 VAL HG22 1 1
12 15389 1 1 37 VAL HG23 H 36.616 26.998 21.959 1.00 . A A . 492 VAL HG23 1 1
12 15390 1 1 37 VAL N N 38.924 29.314 21.974 1.00 . A A . 492 VAL N 1 1
12 15391 1 1 37 VAL O O 38.639 31.141 23.996 1.00 . A A . 492 VAL O 1 1
12 15392 1 1 38 ASN C C 35.432 33.805 24.078 1.00 . A A . 493 ASN C 1 1
12 15393 1 1 38 ASN CA C 36.767 33.132 23.709 1.00 . A A . 493 ASN CA 1 1
12 15394 1 1 38 ASN CB C 37.588 34.001 22.730 1.00 . A A . 493 ASN CB 1 1
12 15395 1 1 38 ASN CG C 37.799 35.427 23.208 1.00 . A A . 493 ASN CG 1 1
12 15396 1 1 38 ASN H H 35.858 31.527 22.581 1.00 . A A . 493 ASN H 1 1
12 15397 1 1 38 ASN HA H 37.330 33.060 24.641 1.00 . A A . 493 ASN HA 1 1
12 15398 1 1 38 ASN HB2 H 38.571 33.553 22.582 1.00 . A A . 493 ASN HB2 1 1
12 15399 1 1 38 ASN HB3 H 37.077 34.031 21.768 1.00 . A A . 493 ASN HB3 1 1
12 15400 1 1 38 ASN HD21 H 38.548 34.848 25.006 1.00 . A A . 493 ASN HD21 1 1
12 15401 1 1 38 ASN HD22 H 38.453 36.565 24.720 1.00 . A A . 493 ASN HD22 1 1
12 15402 1 1 38 ASN N N 36.661 31.773 23.153 1.00 . A A . 493 ASN N 1 1
12 15403 1 1 38 ASN ND2 N 38.323 35.617 24.393 1.00 . A A . 493 ASN ND2 1 1
12 15404 1 1 38 ASN O O 34.455 33.764 23.324 1.00 . A A . 493 ASN O 1 1
12 15405 1 1 38 ASN OD1 O 37.481 36.392 22.522 1.00 . A A . 493 ASN OD1 1 1
12 15406 1 1 39 SER C C 35.073 36.701 26.290 1.00 . A A . 494 SER C 1 1
12 15407 1 1 39 SER CA C 34.436 35.435 25.700 1.00 . A A . 494 SER CA 1 1
12 15408 1 1 39 SER CB C 33.504 34.731 26.703 1.00 . A A . 494 SER CB 1 1
12 15409 1 1 39 SER H H 36.334 34.552 25.726 1.00 . A A . 494 SER H 1 1
12 15410 1 1 39 SER HA H 33.822 35.747 24.857 1.00 . A A . 494 SER HA 1 1
12 15411 1 1 39 SER HB2 H 32.862 34.044 26.162 1.00 . A A . 494 SER HB2 1 1
12 15412 1 1 39 SER HB3 H 34.079 34.161 27.420 1.00 . A A . 494 SER HB3 1 1
12 15413 1 1 39 SER HG H 33.213 35.879 28.236 1.00 . A A . 494 SER HG 1 1
12 15414 1 1 39 SER N N 35.461 34.515 25.211 1.00 . A A . 494 SER N 1 1
12 15415 1 1 39 SER O O 36.279 36.771 26.544 1.00 . A A . 494 SER O 1 1
12 15416 1 1 39 SER OG O 32.699 35.625 27.441 1.00 . A A . 494 SER OG 1 1
12 15417 1 1 40 TRP C C 33.234 39.535 27.855 1.00 . A A . 495 TRP C 1 1
12 15418 1 1 40 TRP CA C 34.513 38.867 27.351 1.00 . A A . 495 TRP CA 1 1
12 15419 1 1 40 TRP CB C 35.377 39.875 26.573 1.00 . A A . 495 TRP CB 1 1
12 15420 1 1 40 TRP CD1 C 34.829 39.706 24.106 1.00 . A A . 495 TRP CD1 1 1
12 15421 1 1 40 TRP CD2 C 33.969 41.556 25.036 1.00 . A A . 495 TRP CD2 1 1
12 15422 1 1 40 TRP CE2 C 33.576 41.563 23.663 1.00 . A A . 495 TRP CE2 1 1
12 15423 1 1 40 TRP CE3 C 33.504 42.624 25.837 1.00 . A A . 495 TRP CE3 1 1
12 15424 1 1 40 TRP CG C 34.820 40.388 25.275 1.00 . A A . 495 TRP CG 1 1
12 15425 1 1 40 TRP CH2 C 32.372 43.648 23.925 1.00 . A A . 495 TRP CH2 1 1
12 15426 1 1 40 TRP CZ2 C 32.790 42.583 23.107 1.00 . A A . 495 TRP CZ2 1 1
12 15427 1 1 40 TRP CZ3 C 32.722 43.660 25.288 1.00 . A A . 495 TRP CZ3 1 1
12 15428 1 1 40 TRP H H 33.248 37.429 26.356 1.00 . A A . 495 TRP H 1 1
12 15429 1 1 40 TRP HA H 35.060 38.537 28.234 1.00 . A A . 495 TRP HA 1 1
12 15430 1 1 40 TRP HB2 H 35.576 40.730 27.221 1.00 . A A . 495 TRP HB2 1 1
12 15431 1 1 40 TRP HB3 H 36.340 39.413 26.362 1.00 . A A . 495 TRP HB3 1 1
12 15432 1 1 40 TRP HD1 H 35.312 38.744 23.957 1.00 . A A . 495 TRP HD1 1 1
12 15433 1 1 40 TRP HE1 H 34.053 40.111 22.174 1.00 . A A . 495 TRP HE1 1 1
12 15434 1 1 40 TRP HE3 H 33.774 42.653 26.885 1.00 . A A . 495 TRP HE3 1 1
12 15435 1 1 40 TRP HH2 H 31.800 44.466 23.506 1.00 . A A . 495 TRP HH2 1 1
12 15436 1 1 40 TRP HZ2 H 32.537 42.562 22.058 1.00 . A A . 495 TRP HZ2 1 1
12 15437 1 1 40 TRP HZ3 H 32.408 44.483 25.917 1.00 . A A . 495 TRP HZ3 1 1
12 15438 1 1 40 TRP N N 34.219 37.695 26.511 1.00 . A A . 495 TRP N 1 1
12 15439 1 1 40 TRP NE1 N 34.132 40.414 23.144 1.00 . A A . 495 TRP NE1 1 1
12 15440 1 1 40 TRP O O 33.114 39.887 29.024 1.00 . A A . 495 TRP O 1 1
12 15441 1 1 41 ASN C C 30.049 39.516 28.183 1.00 . A A . 496 ASN C 1 1
12 15442 1 1 41 ASN CA C 30.961 40.296 27.218 1.00 . A A . 496 ASN CA 1 1
12 15443 1 1 41 ASN CB C 30.265 40.531 25.863 1.00 . A A . 496 ASN CB 1 1
12 15444 1 1 41 ASN CG C 30.359 39.351 24.929 1.00 . A A . 496 ASN CG 1 1
12 15445 1 1 41 ASN H H 32.443 39.327 26.034 1.00 . A A . 496 ASN H 1 1
12 15446 1 1 41 ASN HA H 31.146 41.268 27.685 1.00 . A A . 496 ASN HA 1 1
12 15447 1 1 41 ASN HB2 H 29.217 40.733 26.032 1.00 . A A . 496 ASN HB2 1 1
12 15448 1 1 41 ASN HB3 H 30.702 41.389 25.355 1.00 . A A . 496 ASN HB3 1 1
12 15449 1 1 41 ASN HD21 H 29.083 38.244 26.050 1.00 . A A . 496 ASN HD21 1 1
12 15450 1 1 41 ASN HD22 H 29.779 37.479 24.621 1.00 . A A . 496 ASN HD22 1 1
12 15451 1 1 41 ASN N N 32.243 39.642 26.971 1.00 . A A . 496 ASN N 1 1
12 15452 1 1 41 ASN ND2 N 29.672 38.281 25.238 1.00 . A A . 496 ASN ND2 1 1
12 15453 1 1 41 ASN O O 29.252 40.117 28.902 1.00 . A A . 496 ASN O 1 1
12 15454 1 1 41 ASN OD1 O 31.050 39.371 23.927 1.00 . A A . 496 ASN OD1 1 1
12 15455 1 1 42 LEU C C 29.554 37.578 30.527 1.00 . A A . 497 LEU C 1 1
12 15456 1 1 42 LEU CA C 29.311 37.312 29.031 1.00 . A A . 497 LEU CA 1 1
12 15457 1 1 42 LEU CB C 29.648 35.849 28.716 1.00 . A A . 497 LEU CB 1 1
12 15458 1 1 42 LEU CD1 C 29.789 33.873 27.214 1.00 . A A . 497 LEU CD1 1 1
12 15459 1 1 42 LEU CD2 C 28.093 35.591 26.697 1.00 . A A . 497 LEU CD2 1 1
12 15460 1 1 42 LEU CG C 29.497 35.365 27.262 1.00 . A A . 497 LEU CG 1 1
12 15461 1 1 42 LEU H H 30.799 37.725 27.572 1.00 . A A . 497 LEU H 1 1
12 15462 1 1 42 LEU HA H 28.257 37.493 28.817 1.00 . A A . 497 LEU HA 1 1
12 15463 1 1 42 LEU HB2 H 30.698 35.721 28.970 1.00 . A A . 497 LEU HB2 1 1
12 15464 1 1 42 LEU HB3 H 29.043 35.225 29.375 1.00 . A A . 497 LEU HB3 1 1
12 15465 1 1 42 LEU HD11 H 29.624 33.498 26.209 1.00 . A A . 497 LEU HD11 1 1
12 15466 1 1 42 LEU HD12 H 29.153 33.341 27.920 1.00 . A A . 497 LEU HD12 1 1
12 15467 1 1 42 LEU HD13 H 30.836 33.719 27.471 1.00 . A A . 497 LEU HD13 1 1
12 15468 1 1 42 LEU HD21 H 27.852 36.652 26.681 1.00 . A A . 497 LEU HD21 1 1
12 15469 1 1 42 LEU HD22 H 27.360 35.064 27.308 1.00 . A A . 497 LEU HD22 1 1
12 15470 1 1 42 LEU HD23 H 28.039 35.214 25.674 1.00 . A A . 497 LEU HD23 1 1
12 15471 1 1 42 LEU HG H 30.245 35.852 26.631 1.00 . A A . 497 LEU HG 1 1
12 15472 1 1 42 LEU N N 30.132 38.178 28.186 1.00 . A A . 497 LEU N 1 1
12 15473 1 1 42 LEU O O 30.701 37.705 30.964 1.00 . A A . 497 LEU O 1 1
12 15474 1 1 43 ASP C C 29.309 36.722 33.472 1.00 . A A . 498 ASP C 1 1
12 15475 1 1 43 ASP CA C 28.573 37.878 32.774 1.00 . A A . 498 ASP CA 1 1
12 15476 1 1 43 ASP CB C 27.145 37.960 33.334 1.00 . A A . 498 ASP CB 1 1
12 15477 1 1 43 ASP CG C 27.090 38.552 34.747 1.00 . A A . 498 ASP CG 1 1
12 15478 1 1 43 ASP H H 27.568 37.503 30.918 1.00 . A A . 498 ASP H 1 1
12 15479 1 1 43 ASP HA H 29.106 38.813 32.956 1.00 . A A . 498 ASP HA 1 1
12 15480 1 1 43 ASP HB2 H 26.569 38.589 32.667 1.00 . A A . 498 ASP HB2 1 1
12 15481 1 1 43 ASP HB3 H 26.675 36.976 33.318 1.00 . A A . 498 ASP HB3 1 1
12 15482 1 1 43 ASP N N 28.484 37.620 31.326 1.00 . A A . 498 ASP N 1 1
12 15483 1 1 43 ASP O O 30.135 36.944 34.360 1.00 . A A . 498 ASP O 1 1
12 15484 1 1 43 ASP OD1 O 26.622 37.864 35.689 1.00 . A A . 498 ASP OD1 1 1
12 15485 1 1 43 ASP OD2 O 27.501 39.725 34.916 1.00 . A A . 498 ASP OD2 1 1
12 15486 1 1 44 LEU C C 29.537 33.201 32.427 1.00 . A A . 499 LEU C 1 1
12 15487 1 1 44 LEU CA C 29.526 34.238 33.559 1.00 . A A . 499 LEU CA 1 1
12 15488 1 1 44 LEU CB C 28.673 33.830 34.782 1.00 . A A . 499 LEU CB 1 1
12 15489 1 1 44 LEU CD1 C 28.418 31.267 34.809 1.00 . A A . 499 LEU CD1 1 1
12 15490 1 1 44 LEU CD2 C 30.457 32.332 35.803 1.00 . A A . 499 LEU CD2 1 1
12 15491 1 1 44 LEU CG C 28.968 32.509 35.516 1.00 . A A . 499 LEU CG 1 1
12 15492 1 1 44 LEU H H 28.387 35.422 32.245 1.00 . A A . 499 LEU H 1 1
12 15493 1 1 44 LEU HA H 30.552 34.393 33.894 1.00 . A A . 499 LEU HA 1 1
12 15494 1 1 44 LEU HB2 H 28.753 34.629 35.519 1.00 . A A . 499 LEU HB2 1 1
12 15495 1 1 44 LEU HB3 H 27.633 33.800 34.480 1.00 . A A . 499 LEU HB3 1 1
12 15496 1 1 44 LEU HD11 H 28.970 31.048 33.897 1.00 . A A . 499 LEU HD11 1 1
12 15497 1 1 44 LEU HD12 H 27.365 31.413 34.567 1.00 . A A . 499 LEU HD12 1 1
12 15498 1 1 44 LEU HD13 H 28.507 30.410 35.475 1.00 . A A . 499 LEU HD13 1 1
12 15499 1 1 44 LEU HD21 H 30.857 33.248 36.237 1.00 . A A . 499 LEU HD21 1 1
12 15500 1 1 44 LEU HD22 H 30.993 32.088 34.891 1.00 . A A . 499 LEU HD22 1 1
12 15501 1 1 44 LEU HD23 H 30.585 31.521 36.519 1.00 . A A . 499 LEU HD23 1 1
12 15502 1 1 44 LEU HG H 28.456 32.570 36.477 1.00 . A A . 499 LEU HG 1 1
12 15503 1 1 44 LEU N N 29.013 35.495 33.035 1.00 . A A . 499 LEU N 1 1
12 15504 1 1 44 LEU O O 28.552 33.036 31.702 1.00 . A A . 499 LEU O 1 1
12 15505 1 1 45 LEU C C 31.808 30.399 32.171 1.00 . A A . 500 LEU C 1 1
12 15506 1 1 45 LEU CA C 30.927 31.390 31.416 1.00 . A A . 500 LEU CA 1 1
12 15507 1 1 45 LEU CB C 31.656 31.886 30.156 1.00 . A A . 500 LEU CB 1 1
12 15508 1 1 45 LEU CD1 C 30.758 30.357 28.381 1.00 . A A . 500 LEU CD1 1 1
12 15509 1 1 45 LEU CD2 C 33.019 31.293 28.112 1.00 . A A . 500 LEU CD2 1 1
12 15510 1 1 45 LEU CG C 32.002 30.789 29.135 1.00 . A A . 500 LEU CG 1 1
12 15511 1 1 45 LEU H H 31.444 32.787 32.891 1.00 . A A . 500 LEU H 1 1
12 15512 1 1 45 LEU HA H 29.986 30.927 31.138 1.00 . A A . 500 LEU HA 1 1
12 15513 1 1 45 LEU HB2 H 31.093 32.700 29.698 1.00 . A A . 500 LEU HB2 1 1
12 15514 1 1 45 LEU HB3 H 32.604 32.286 30.485 1.00 . A A . 500 LEU HB3 1 1
12 15515 1 1 45 LEU HD11 H 30.339 31.213 27.860 1.00 . A A . 500 LEU HD11 1 1
12 15516 1 1 45 LEU HD12 H 30.017 29.976 29.078 1.00 . A A . 500 LEU HD12 1 1
12 15517 1 1 45 LEU HD13 H 31.008 29.572 27.670 1.00 . A A . 500 LEU HD13 1 1
12 15518 1 1 45 LEU HD21 H 33.263 30.494 27.412 1.00 . A A . 500 LEU HD21 1 1
12 15519 1 1 45 LEU HD22 H 33.933 31.602 28.617 1.00 . A A . 500 LEU HD22 1 1
12 15520 1 1 45 LEU HD23 H 32.606 32.135 27.562 1.00 . A A . 500 LEU HD23 1 1
12 15521 1 1 45 LEU HG H 32.435 29.925 29.639 1.00 . A A . 500 LEU HG 1 1
12 15522 1 1 45 LEU N N 30.666 32.509 32.308 1.00 . A A . 500 LEU N 1 1
12 15523 1 1 45 LEU O O 32.887 30.788 32.627 1.00 . A A . 500 LEU O 1 1
12 15524 1 1 46 GLU C C 32.179 26.795 32.061 1.00 . A A . 501 GLU C 1 1
12 15525 1 1 46 GLU CA C 32.193 28.080 32.895 1.00 . A A . 501 GLU CA 1 1
12 15526 1 1 46 GLU CB C 31.719 27.784 34.327 1.00 . A A . 501 GLU CB 1 1
12 15527 1 1 46 GLU CD C 31.907 28.515 36.764 1.00 . A A . 501 GLU CD 1 1
12 15528 1 1 46 GLU CG C 31.700 28.962 35.309 1.00 . A A . 501 GLU CG 1 1
12 15529 1 1 46 GLU H H 30.511 28.883 31.841 1.00 . A A . 501 GLU H 1 1
12 15530 1 1 46 GLU HA H 33.229 28.403 32.944 1.00 . A A . 501 GLU HA 1 1
12 15531 1 1 46 GLU HB2 H 30.715 27.408 34.262 1.00 . A A . 501 GLU HB2 1 1
12 15532 1 1 46 GLU HB3 H 32.354 26.995 34.733 1.00 . A A . 501 GLU HB3 1 1
12 15533 1 1 46 GLU HG2 H 32.458 29.679 35.031 1.00 . A A . 501 GLU HG2 1 1
12 15534 1 1 46 GLU HG3 H 30.736 29.465 35.219 1.00 . A A . 501 GLU HG3 1 1
12 15535 1 1 46 GLU N N 31.397 29.141 32.269 1.00 . A A . 501 GLU N 1 1
12 15536 1 1 46 GLU O O 31.234 26.527 31.316 1.00 . A A . 501 GLU O 1 1
12 15537 1 1 46 GLU OE1 O 31.278 27.516 37.187 1.00 . A A . 501 GLU OE1 1 1
12 15538 1 1 46 GLU OE2 O 32.704 29.144 37.503 1.00 . A A . 501 GLU OE2 1 1
12 15539 1 1 47 ILE C C 33.821 23.666 32.542 1.00 . A A . 502 ILE C 1 1
12 15540 1 1 47 ILE CA C 33.422 24.714 31.506 1.00 . A A . 502 ILE CA 1 1
12 15541 1 1 47 ILE CB C 34.449 24.832 30.354 1.00 . A A . 502 ILE CB 1 1
12 15542 1 1 47 ILE CD1 C 35.046 26.299 28.295 1.00 . A A . 502 ILE CD1 1 1
12 15543 1 1 47 ILE CG1 C 33.960 25.808 29.258 1.00 . A A . 502 ILE CG1 1 1
12 15544 1 1 47 ILE CG2 C 34.723 23.446 29.739 1.00 . A A . 502 ILE CG2 1 1
12 15545 1 1 47 ILE H H 33.964 26.265 32.851 1.00 . A A . 502 ILE H 1 1
12 15546 1 1 47 ILE HA H 32.473 24.418 31.068 1.00 . A A . 502 ILE HA 1 1
12 15547 1 1 47 ILE HB H 35.384 25.217 30.766 1.00 . A A . 502 ILE HB 1 1
12 15548 1 1 47 ILE HD11 H 34.655 27.131 27.709 1.00 . A A . 502 ILE HD11 1 1
12 15549 1 1 47 ILE HD12 H 35.920 26.640 28.853 1.00 . A A . 502 ILE HD12 1 1
12 15550 1 1 47 ILE HD13 H 35.324 25.501 27.609 1.00 . A A . 502 ILE HD13 1 1
12 15551 1 1 47 ILE HG12 H 33.180 25.317 28.679 1.00 . A A . 502 ILE HG12 1 1
12 15552 1 1 47 ILE HG13 H 33.539 26.699 29.718 1.00 . A A . 502 ILE HG13 1 1
12 15553 1 1 47 ILE HG21 H 35.302 22.832 30.432 1.00 . A A . 502 ILE HG21 1 1
12 15554 1 1 47 ILE HG22 H 33.781 22.944 29.511 1.00 . A A . 502 ILE HG22 1 1
12 15555 1 1 47 ILE HG23 H 35.289 23.549 28.818 1.00 . A A . 502 ILE HG23 1 1
12 15556 1 1 47 ILE N N 33.237 25.991 32.197 1.00 . A A . 502 ILE N 1 1
12 15557 1 1 47 ILE O O 34.880 23.780 33.167 1.00 . A A . 502 ILE O 1 1
12 15558 1 1 48 ASN C C 33.281 22.137 35.209 1.00 . A A . 503 ASN C 1 1
12 15559 1 1 48 ASN CA C 33.126 21.616 33.765 1.00 . A A . 503 ASN CA 1 1
12 15560 1 1 48 ASN CB C 34.236 20.621 33.356 1.00 . A A . 503 ASN CB 1 1
12 15561 1 1 48 ASN CG C 34.032 19.912 32.031 1.00 . A A . 503 ASN CG 1 1
12 15562 1 1 48 ASN H H 32.088 22.661 32.235 1.00 . A A . 503 ASN H 1 1
12 15563 1 1 48 ASN HA H 32.183 21.082 33.773 1.00 . A A . 503 ASN HA 1 1
12 15564 1 1 48 ASN HB2 H 35.182 21.152 33.320 1.00 . A A . 503 ASN HB2 1 1
12 15565 1 1 48 ASN HB3 H 34.323 19.846 34.117 1.00 . A A . 503 ASN HB3 1 1
12 15566 1 1 48 ASN HD21 H 35.935 19.274 32.026 1.00 . A A . 503 ASN HD21 1 1
12 15567 1 1 48 ASN HD22 H 34.889 18.690 30.717 1.00 . A A . 503 ASN HD22 1 1
12 15568 1 1 48 ASN N N 32.960 22.667 32.758 1.00 . A A . 503 ASN N 1 1
12 15569 1 1 48 ASN ND2 N 35.054 19.264 31.527 1.00 . A A . 503 ASN ND2 1 1
12 15570 1 1 48 ASN O O 33.884 21.474 36.060 1.00 . A A . 503 ASN O 1 1
12 15571 1 1 48 ASN OD1 O 32.963 19.888 31.451 1.00 . A A . 503 ASN OD1 1 1
12 15572 1 1 49 GLY C C 34.226 24.675 37.034 1.00 . A A . 504 GLY C 1 1
12 15573 1 1 49 GLY CA C 32.887 23.961 36.807 1.00 . A A . 504 GLY CA 1 1
12 15574 1 1 49 GLY H H 32.218 23.811 34.787 1.00 . A A . 504 GLY H 1 1
12 15575 1 1 49 GLY HA2 H 32.096 24.701 36.907 1.00 . A A . 504 GLY HA2 1 1
12 15576 1 1 49 GLY HA3 H 32.749 23.201 37.571 1.00 . A A . 504 GLY HA3 1 1
12 15577 1 1 49 GLY N N 32.757 23.331 35.497 1.00 . A A . 504 GLY N 1 1
12 15578 1 1 49 GLY O O 34.756 24.643 38.148 1.00 . A A . 504 GLY O 1 1
12 15579 1 1 50 THR C C 35.476 27.497 35.123 1.00 . A A . 505 THR C 1 1
12 15580 1 1 50 THR CA C 35.819 26.336 36.068 1.00 . A A . 505 THR CA 1 1
12 15581 1 1 50 THR CB C 37.194 25.741 35.714 1.00 . A A . 505 THR CB 1 1
12 15582 1 1 50 THR CG2 C 38.318 26.772 35.650 1.00 . A A . 505 THR CG2 1 1
12 15583 1 1 50 THR H H 34.340 25.145 35.078 1.00 . A A . 505 THR H 1 1
12 15584 1 1 50 THR HA H 35.856 26.712 37.085 1.00 . A A . 505 THR HA 1 1
12 15585 1 1 50 THR HB H 37.134 25.229 34.753 1.00 . A A . 505 THR HB 1 1
12 15586 1 1 50 THR HG1 H 37.188 23.963 36.474 1.00 . A A . 505 THR HG1 1 1
12 15587 1 1 50 THR HG21 H 38.378 27.313 36.593 1.00 . A A . 505 THR HG21 1 1
12 15588 1 1 50 THR HG22 H 38.144 27.475 34.836 1.00 . A A . 505 THR HG22 1 1
12 15589 1 1 50 THR HG23 H 39.267 26.267 35.466 1.00 . A A . 505 THR HG23 1 1
12 15590 1 1 50 THR N N 34.761 25.307 35.984 1.00 . A A . 505 THR N 1 1
12 15591 1 1 50 THR O O 35.106 27.250 33.975 1.00 . A A . 505 THR O 1 1
12 15592 1 1 50 THR OG1 O 37.583 24.824 36.711 1.00 . A A . 505 THR OG1 1 1
12 15593 1 1 51 ASP C C 36.261 30.394 33.724 1.00 . A A . 506 ASP C 1 1
12 15594 1 1 51 ASP CA C 35.251 29.955 34.799 1.00 . A A . 506 ASP CA 1 1
12 15595 1 1 51 ASP CB C 34.834 31.153 35.676 1.00 . A A . 506 ASP CB 1 1
12 15596 1 1 51 ASP CG C 35.721 31.406 36.891 1.00 . A A . 506 ASP CG 1 1
12 15597 1 1 51 ASP H H 35.836 28.893 36.548 1.00 . A A . 506 ASP H 1 1
12 15598 1 1 51 ASP HA H 34.355 29.691 34.240 1.00 . A A . 506 ASP HA 1 1
12 15599 1 1 51 ASP HB2 H 34.810 32.047 35.061 1.00 . A A . 506 ASP HB2 1 1
12 15600 1 1 51 ASP HB3 H 33.824 30.991 36.042 1.00 . A A . 506 ASP HB3 1 1
12 15601 1 1 51 ASP N N 35.574 28.752 35.582 1.00 . A A . 506 ASP N 1 1
12 15602 1 1 51 ASP O O 37.461 30.447 33.989 1.00 . A A . 506 ASP O 1 1
12 15603 1 1 51 ASP OD1 O 36.820 31.991 36.733 1.00 . A A . 506 ASP OD1 1 1
12 15604 1 1 51 ASP OD2 O 35.314 31.035 38.017 1.00 . A A . 506 ASP OD2 1 1
12 15605 1 1 52 TYR C C 35.931 32.535 30.695 1.00 . A A . 507 TYR C 1 1
12 15606 1 1 52 TYR CA C 36.521 31.286 31.391 1.00 . A A . 507 TYR CA 1 1
12 15607 1 1 52 TYR CB C 36.807 30.125 30.419 1.00 . A A . 507 TYR CB 1 1
12 15608 1 1 52 TYR CD1 C 37.157 27.834 31.432 1.00 . A A . 507 TYR CD1 1 1
12 15609 1 1 52 TYR CD2 C 39.115 29.207 30.959 1.00 . A A . 507 TYR CD2 1 1
12 15610 1 1 52 TYR CE1 C 37.990 26.786 31.869 1.00 . A A . 507 TYR CE1 1 1
12 15611 1 1 52 TYR CE2 C 39.953 28.160 31.392 1.00 . A A . 507 TYR CE2 1 1
12 15612 1 1 52 TYR CG C 37.717 29.037 30.958 1.00 . A A . 507 TYR CG 1 1
12 15613 1 1 52 TYR CZ C 39.391 26.941 31.830 1.00 . A A . 507 TYR CZ 1 1
12 15614 1 1 52 TYR H H 34.748 30.718 32.441 1.00 . A A . 507 TYR H 1 1
12 15615 1 1 52 TYR HA H 37.487 31.633 31.758 1.00 . A A . 507 TYR HA 1 1
12 15616 1 1 52 TYR HB2 H 35.862 29.686 30.099 1.00 . A A . 507 TYR HB2 1 1
12 15617 1 1 52 TYR HB3 H 37.295 30.520 29.526 1.00 . A A . 507 TYR HB3 1 1
12 15618 1 1 52 TYR HD1 H 36.082 27.716 31.461 1.00 . A A . 507 TYR HD1 1 1
12 15619 1 1 52 TYR HD2 H 39.547 30.136 30.614 1.00 . A A . 507 TYR HD2 1 1
12 15620 1 1 52 TYR HE1 H 37.564 25.860 32.221 1.00 . A A . 507 TYR HE1 1 1
12 15621 1 1 52 TYR HE2 H 41.027 28.284 31.373 1.00 . A A . 507 TYR HE2 1 1
12 15622 1 1 52 TYR HH H 41.089 26.010 31.821 1.00 . A A . 507 TYR HH 1 1
12 15623 1 1 52 TYR N N 35.754 30.795 32.552 1.00 . A A . 507 TYR N 1 1
12 15624 1 1 52 TYR O O 36.226 32.842 29.543 1.00 . A A . 507 TYR O 1 1
12 15625 1 1 52 TYR OH O 40.193 25.906 32.194 1.00 . A A . 507 TYR OH 1 1
12 15626 1 1 53 THR C C 34.922 35.606 30.371 1.00 . A A . 508 THR C 1 1
12 15627 1 1 53 THR CA C 34.217 34.341 30.831 1.00 . A A . 508 THR CA 1 1
12 15628 1 1 53 THR CB C 33.045 34.639 31.767 1.00 . A A . 508 THR CB 1 1
12 15629 1 1 53 THR CG2 C 33.334 35.610 32.897 1.00 . A A . 508 THR CG2 1 1
12 15630 1 1 53 THR H H 34.893 32.972 32.346 1.00 . A A . 508 THR H 1 1
12 15631 1 1 53 THR HA H 33.774 33.951 29.919 1.00 . A A . 508 THR HA 1 1
12 15632 1 1 53 THR HB H 32.752 33.691 32.206 1.00 . A A . 508 THR HB 1 1
12 15633 1 1 53 THR HG1 H 31.832 36.075 31.245 1.00 . A A . 508 THR HG1 1 1
12 15634 1 1 53 THR HG21 H 34.200 35.262 33.458 1.00 . A A . 508 THR HG21 1 1
12 15635 1 1 53 THR HG22 H 32.475 35.644 33.563 1.00 . A A . 508 THR HG22 1 1
12 15636 1 1 53 THR HG23 H 33.525 36.607 32.499 1.00 . A A . 508 THR HG23 1 1
12 15637 1 1 53 THR N N 35.035 33.244 31.384 1.00 . A A . 508 THR N 1 1
12 15638 1 1 53 THR O O 34.481 36.241 29.412 1.00 . A A . 508 THR O 1 1
12 15639 1 1 53 THR OG1 O 31.947 35.133 31.050 1.00 . A A . 508 THR OG1 1 1
12 15640 1 1 54 ASN C C 37.973 36.995 29.835 1.00 . A A . 509 ASN C 1 1
12 15641 1 1 54 ASN CA C 36.785 37.174 30.809 1.00 . A A . 509 ASN CA 1 1
12 15642 1 1 54 ASN CB C 37.230 37.740 32.173 1.00 . A A . 509 ASN CB 1 1
12 15643 1 1 54 ASN CG C 36.074 38.211 33.043 1.00 . A A . 509 ASN CG 1 1
12 15644 1 1 54 ASN H H 36.269 35.376 31.838 1.00 . A A . 509 ASN H 1 1
12 15645 1 1 54 ASN HA H 36.121 37.902 30.352 1.00 . A A . 509 ASN HA 1 1
12 15646 1 1 54 ASN HB2 H 37.807 36.984 32.707 1.00 . A A . 509 ASN HB2 1 1
12 15647 1 1 54 ASN HB3 H 37.875 38.601 32.013 1.00 . A A . 509 ASN HB3 1 1
12 15648 1 1 54 ASN HD21 H 36.825 37.338 34.722 1.00 . A A . 509 ASN HD21 1 1
12 15649 1 1 54 ASN HD22 H 35.328 38.261 34.874 1.00 . A A . 509 ASN HD22 1 1
12 15650 1 1 54 ASN N N 36.012 35.957 31.048 1.00 . A A . 509 ASN N 1 1
12 15651 1 1 54 ASN ND2 N 36.077 37.890 34.315 1.00 . A A . 509 ASN ND2 1 1
12 15652 1 1 54 ASN O O 38.754 37.929 29.650 1.00 . A A . 509 ASN O 1 1
12 15653 1 1 54 ASN OD1 O 35.178 38.923 32.612 1.00 . A A . 509 ASN OD1 1 1
12 15654 1 1 55 VAL C C 39.338 34.574 27.402 1.00 . A A . 510 VAL C 1 1
12 15655 1 1 55 VAL CA C 39.475 35.369 28.710 1.00 . A A . 510 VAL CA 1 1
12 15656 1 1 55 VAL CB C 40.229 34.528 29.770 1.00 . A A . 510 VAL CB 1 1
12 15657 1 1 55 VAL CG1 C 40.622 35.356 31.000 1.00 . A A . 510 VAL CG1 1 1
12 15658 1 1 55 VAL CG2 C 39.412 33.321 30.250 1.00 . A A . 510 VAL CG2 1 1
12 15659 1 1 55 VAL H H 37.473 35.081 29.389 1.00 . A A . 510 VAL H 1 1
12 15660 1 1 55 VAL HA H 40.087 36.242 28.488 1.00 . A A . 510 VAL HA 1 1
12 15661 1 1 55 VAL HB H 41.154 34.162 29.324 1.00 . A A . 510 VAL HB 1 1
12 15662 1 1 55 VAL HG11 H 39.740 35.649 31.568 1.00 . A A . 510 VAL HG11 1 1
12 15663 1 1 55 VAL HG12 H 41.272 34.764 31.644 1.00 . A A . 510 VAL HG12 1 1
12 15664 1 1 55 VAL HG13 H 41.165 36.248 30.686 1.00 . A A . 510 VAL HG13 1 1
12 15665 1 1 55 VAL HG21 H 39.143 32.682 29.409 1.00 . A A . 510 VAL HG21 1 1
12 15666 1 1 55 VAL HG22 H 39.993 32.742 30.963 1.00 . A A . 510 VAL HG22 1 1
12 15667 1 1 55 VAL HG23 H 38.510 33.657 30.757 1.00 . A A . 510 VAL HG23 1 1
12 15668 1 1 55 VAL N N 38.171 35.804 29.256 1.00 . A A . 510 VAL N 1 1
12 15669 1 1 55 VAL O O 38.251 34.168 26.983 1.00 . A A . 510 VAL O 1 1
12 15670 1 1 56 TRP C C 41.079 31.955 26.510 1.00 . A A . 511 TRP C 1 1
12 15671 1 1 56 TRP CA C 40.611 33.225 25.786 1.00 . A A . 511 TRP CA 1 1
12 15672 1 1 56 TRP CB C 41.577 33.592 24.654 1.00 . A A . 511 TRP CB 1 1
12 15673 1 1 56 TRP CD1 C 43.487 35.088 25.397 1.00 . A A . 511 TRP CD1 1 1
12 15674 1 1 56 TRP CD2 C 44.104 32.936 25.230 1.00 . A A . 511 TRP CD2 1 1
12 15675 1 1 56 TRP CE2 C 45.263 33.673 25.623 1.00 . A A . 511 TRP CE2 1 1
12 15676 1 1 56 TRP CE3 C 44.256 31.536 25.093 1.00 . A A . 511 TRP CE3 1 1
12 15677 1 1 56 TRP CG C 43.004 33.882 25.018 1.00 . A A . 511 TRP CG 1 1
12 15678 1 1 56 TRP CH2 C 46.627 31.674 25.667 1.00 . A A . 511 TRP CH2 1 1
12 15679 1 1 56 TRP CZ2 C 46.511 33.065 25.828 1.00 . A A . 511 TRP CZ2 1 1
12 15680 1 1 56 TRP CZ3 C 45.497 30.912 25.322 1.00 . A A . 511 TRP CZ3 1 1
12 15681 1 1 56 TRP H H 41.325 34.763 27.029 1.00 . A A . 511 TRP H 1 1
12 15682 1 1 56 TRP HA H 39.646 32.998 25.334 1.00 . A A . 511 TRP HA 1 1
12 15683 1 1 56 TRP HB2 H 41.589 32.756 23.959 1.00 . A A . 511 TRP HB2 1 1
12 15684 1 1 56 TRP HB3 H 41.175 34.452 24.117 1.00 . A A . 511 TRP HB3 1 1
12 15685 1 1 56 TRP HD1 H 42.918 36.011 25.399 1.00 . A A . 511 TRP HD1 1 1
12 15686 1 1 56 TRP HE1 H 45.403 35.761 26.013 1.00 . A A . 511 TRP HE1 1 1
12 15687 1 1 56 TRP HE3 H 43.415 30.937 24.785 1.00 . A A . 511 TRP HE3 1 1
12 15688 1 1 56 TRP HH2 H 47.583 31.183 25.802 1.00 . A A . 511 TRP HH2 1 1
12 15689 1 1 56 TRP HZ2 H 47.371 33.670 26.085 1.00 . A A . 511 TRP HZ2 1 1
12 15690 1 1 56 TRP HZ3 H 45.592 29.840 25.213 1.00 . A A . 511 TRP HZ3 1 1
12 15691 1 1 56 TRP N N 40.464 34.340 26.719 1.00 . A A . 511 TRP N 1 1
12 15692 1 1 56 TRP NE1 N 44.824 34.974 25.723 1.00 . A A . 511 TRP NE1 1 1
12 15693 1 1 56 TRP O O 41.726 32.013 27.561 1.00 . A A . 511 TRP O 1 1
12 15694 1 1 57 VAL C C 41.412 28.593 25.051 1.00 . A A . 512 VAL C 1 1
12 15695 1 1 57 VAL CA C 41.295 29.481 26.295 1.00 . A A . 512 VAL CA 1 1
12 15696 1 1 57 VAL CB C 40.425 28.862 27.412 1.00 . A A . 512 VAL CB 1 1
12 15697 1 1 57 VAL CG1 C 39.012 28.505 26.947 1.00 . A A . 512 VAL CG1 1 1
12 15698 1 1 57 VAL CG2 C 41.070 27.614 28.014 1.00 . A A . 512 VAL CG2 1 1
12 15699 1 1 57 VAL H H 40.184 30.836 25.093 1.00 . A A . 512 VAL H 1 1
12 15700 1 1 57 VAL HA H 42.299 29.613 26.702 1.00 . A A . 512 VAL HA 1 1
12 15701 1 1 57 VAL HB H 40.325 29.587 28.215 1.00 . A A . 512 VAL HB 1 1
12 15702 1 1 57 VAL HG11 H 38.427 28.149 27.797 1.00 . A A . 512 VAL HG11 1 1
12 15703 1 1 57 VAL HG12 H 38.521 29.387 26.535 1.00 . A A . 512 VAL HG12 1 1
12 15704 1 1 57 VAL HG13 H 39.058 27.726 26.187 1.00 . A A . 512 VAL HG13 1 1
12 15705 1 1 57 VAL HG21 H 40.449 27.253 28.833 1.00 . A A . 512 VAL HG21 1 1
12 15706 1 1 57 VAL HG22 H 41.159 26.827 27.270 1.00 . A A . 512 VAL HG22 1 1
12 15707 1 1 57 VAL HG23 H 42.055 27.863 28.409 1.00 . A A . 512 VAL HG23 1 1
12 15708 1 1 57 VAL N N 40.785 30.803 25.913 1.00 . A A . 512 VAL N 1 1
12 15709 1 1 57 VAL O O 40.587 28.680 24.145 1.00 . A A . 512 VAL O 1 1
12 15710 1 1 58 ALA C C 41.760 25.440 24.367 1.00 . A A . 513 ALA C 1 1
12 15711 1 1 58 ALA CA C 42.500 26.714 23.924 1.00 . A A . 513 ALA CA 1 1
12 15712 1 1 58 ALA CB C 43.967 26.410 23.622 1.00 . A A . 513 ALA CB 1 1
12 15713 1 1 58 ALA H H 43.117 27.731 25.702 1.00 . A A . 513 ALA H 1 1
12 15714 1 1 58 ALA HA H 42.041 27.084 23.006 1.00 . A A . 513 ALA HA 1 1
12 15715 1 1 58 ALA HB1 H 44.475 26.072 24.528 1.00 . A A . 513 ALA HB1 1 1
12 15716 1 1 58 ALA HB2 H 44.018 25.623 22.869 1.00 . A A . 513 ALA HB2 1 1
12 15717 1 1 58 ALA HB3 H 44.466 27.301 23.242 1.00 . A A . 513 ALA HB3 1 1
12 15718 1 1 58 ALA N N 42.435 27.750 24.960 1.00 . A A . 513 ALA N 1 1
12 15719 1 1 58 ALA O O 41.946 24.997 25.500 1.00 . A A . 513 ALA O 1 1
12 15720 1 1 59 GLN C C 41.383 22.429 24.343 1.00 . A A . 514 GLN C 1 1
12 15721 1 1 59 GLN CA C 40.405 23.462 23.767 1.00 . A A . 514 GLN CA 1 1
12 15722 1 1 59 GLN CB C 39.739 22.886 22.509 1.00 . A A . 514 GLN CB 1 1
12 15723 1 1 59 GLN CD C 37.931 23.433 20.792 1.00 . A A . 514 GLN CD 1 1
12 15724 1 1 59 GLN CG C 38.428 23.616 22.217 1.00 . A A . 514 GLN CG 1 1
12 15725 1 1 59 GLN H H 40.772 25.234 22.598 1.00 . A A . 514 GLN H 1 1
12 15726 1 1 59 GLN HA H 39.631 23.597 24.523 1.00 . A A . 514 GLN HA 1 1
12 15727 1 1 59 GLN HB2 H 40.421 22.980 21.665 1.00 . A A . 514 GLN HB2 1 1
12 15728 1 1 59 GLN HB3 H 39.526 21.831 22.661 1.00 . A A . 514 GLN HB3 1 1
12 15729 1 1 59 GLN HE21 H 37.643 25.423 20.582 1.00 . A A . 514 GLN HE21 1 1
12 15730 1 1 59 GLN HE22 H 37.066 24.432 19.258 1.00 . A A . 514 GLN HE22 1 1
12 15731 1 1 59 GLN HG2 H 37.656 23.285 22.910 1.00 . A A . 514 GLN HG2 1 1
12 15732 1 1 59 GLN HG3 H 38.589 24.673 22.381 1.00 . A A . 514 GLN HG3 1 1
12 15733 1 1 59 GLN N N 41.006 24.780 23.478 1.00 . A A . 514 GLN N 1 1
12 15734 1 1 59 GLN NE2 N 37.523 24.515 20.168 1.00 . A A . 514 GLN NE2 1 1
12 15735 1 1 59 GLN O O 41.029 21.725 25.289 1.00 . A A . 514 GLN O 1 1
12 15736 1 1 59 GLN OE1 O 37.893 22.336 20.240 1.00 . A A . 514 GLN OE1 1 1
12 15737 1 1 60 HIS C C 44.035 21.719 25.830 1.00 . A A . 515 HIS C 1 1
12 15738 1 1 60 HIS CA C 43.648 21.457 24.361 1.00 . A A . 515 HIS CA 1 1
12 15739 1 1 60 HIS CB C 44.863 21.478 23.416 1.00 . A A . 515 HIS CB 1 1
12 15740 1 1 60 HIS CD2 C 46.156 23.590 24.167 1.00 . A A . 515 HIS CD2 1 1
12 15741 1 1 60 HIS CE1 C 46.570 24.493 22.211 1.00 . A A . 515 HIS CE1 1 1
12 15742 1 1 60 HIS CG C 45.561 22.806 23.213 1.00 . A A . 515 HIS CG 1 1
12 15743 1 1 60 HIS H H 42.864 22.968 23.068 1.00 . A A . 515 HIS H 1 1
12 15744 1 1 60 HIS HA H 43.232 20.452 24.346 1.00 . A A . 515 HIS HA 1 1
12 15745 1 1 60 HIS HB2 H 45.596 20.769 23.782 1.00 . A A . 515 HIS HB2 1 1
12 15746 1 1 60 HIS HB3 H 44.534 21.121 22.439 1.00 . A A . 515 HIS HB3 1 1
12 15747 1 1 60 HIS HD1 H 45.732 22.922 21.094 1.00 . A A . 515 HIS HD1 1 1
12 15748 1 1 60 HIS HD2 H 46.197 23.385 25.226 1.00 . A A . 515 HIS HD2 1 1
12 15749 1 1 60 HIS HE1 H 46.991 25.124 21.436 1.00 . A A . 515 HIS HE1 1 1
12 15750 1 1 60 HIS N N 42.624 22.375 23.848 1.00 . A A . 515 HIS N 1 1
12 15751 1 1 60 HIS ND1 N 45.846 23.380 21.994 1.00 . A A . 515 HIS ND1 1 1
12 15752 1 1 60 HIS NE2 N 46.767 24.673 23.527 1.00 . A A . 515 HIS NE2 1 1
12 15753 1 1 60 HIS O O 44.453 20.808 26.544 1.00 . A A . 515 HIS O 1 1
12 15754 1 1 61 GLN C C 43.056 23.039 28.672 1.00 . A A . 516 GLN C 1 1
12 15755 1 1 61 GLN CA C 44.162 23.401 27.659 1.00 . A A . 516 GLN CA 1 1
12 15756 1 1 61 GLN CB C 44.355 24.924 27.585 1.00 . A A . 516 GLN CB 1 1
12 15757 1 1 61 GLN CD C 45.145 26.961 28.820 1.00 . A A . 516 GLN CD 1 1
12 15758 1 1 61 GLN CG C 45.327 25.463 28.635 1.00 . A A . 516 GLN CG 1 1
12 15759 1 1 61 GLN H H 43.391 23.632 25.699 1.00 . A A . 516 GLN H 1 1
12 15760 1 1 61 GLN HA H 45.094 22.929 27.974 1.00 . A A . 516 GLN HA 1 1
12 15761 1 1 61 GLN HB2 H 44.749 25.201 26.608 1.00 . A A . 516 GLN HB2 1 1
12 15762 1 1 61 GLN HB3 H 43.385 25.409 27.706 1.00 . A A . 516 GLN HB3 1 1
12 15763 1 1 61 GLN HE21 H 46.091 27.391 27.087 1.00 . A A . 516 GLN HE21 1 1
12 15764 1 1 61 GLN HE22 H 45.516 28.759 28.059 1.00 . A A . 516 GLN HE22 1 1
12 15765 1 1 61 GLN HG2 H 45.162 24.972 29.592 1.00 . A A . 516 GLN HG2 1 1
12 15766 1 1 61 GLN HG3 H 46.345 25.259 28.305 1.00 . A A . 516 GLN HG3 1 1
12 15767 1 1 61 GLN N N 43.840 22.953 26.304 1.00 . A A . 516 GLN N 1 1
12 15768 1 1 61 GLN NE2 N 45.544 27.759 27.856 1.00 . A A . 516 GLN NE2 1 1
12 15769 1 1 61 GLN O O 43.264 23.162 29.883 1.00 . A A . 516 GLN O 1 1
12 15770 1 1 61 GLN OE1 O 44.460 27.410 29.731 1.00 . A A . 516 GLN OE1 1 1
12 15771 1 1 62 ILE C C 40.695 20.704 29.143 1.00 . A A . 517 ILE C 1 1
12 15772 1 1 62 ILE CA C 40.714 22.238 28.987 1.00 . A A . 517 ILE CA 1 1
12 15773 1 1 62 ILE CB C 39.398 22.740 28.348 1.00 . A A . 517 ILE CB 1 1
12 15774 1 1 62 ILE CD1 C 38.265 24.741 27.180 1.00 . A A . 517 ILE CD1 1 1
12 15775 1 1 62 ILE CG1 C 39.393 24.269 28.108 1.00 . A A . 517 ILE CG1 1 1
12 15776 1 1 62 ILE CG2 C 38.210 22.338 29.244 1.00 . A A . 517 ILE CG2 1 1
12 15777 1 1 62 ILE H H 41.789 22.531 27.180 1.00 . A A . 517 ILE H 1 1
12 15778 1 1 62 ILE HA H 40.792 22.718 29.962 1.00 . A A . 517 ILE HA 1 1
12 15779 1 1 62 ILE HB H 39.281 22.248 27.382 1.00 . A A . 517 ILE HB 1 1
12 15780 1 1 62 ILE HD11 H 38.356 24.276 26.200 1.00 . A A . 517 ILE HD11 1 1
12 15781 1 1 62 ILE HD12 H 37.294 24.488 27.596 1.00 . A A . 517 ILE HD12 1 1
12 15782 1 1 62 ILE HD13 H 38.322 25.822 27.065 1.00 . A A . 517 ILE HD13 1 1
12 15783 1 1 62 ILE HG12 H 39.314 24.789 29.065 1.00 . A A . 517 ILE HG12 1 1
12 15784 1 1 62 ILE HG13 H 40.329 24.573 27.642 1.00 . A A . 517 ILE HG13 1 1
12 15785 1 1 62 ILE HG21 H 38.282 22.831 30.214 1.00 . A A . 517 ILE HG21 1 1
12 15786 1 1 62 ILE HG22 H 37.277 22.614 28.769 1.00 . A A . 517 ILE HG22 1 1
12 15787 1 1 62 ILE HG23 H 38.180 21.260 29.391 1.00 . A A . 517 ILE HG23 1 1
12 15788 1 1 62 ILE N N 41.876 22.627 28.185 1.00 . A A . 517 ILE N 1 1
12 15789 1 1 62 ILE O O 40.463 19.998 28.158 1.00 . A A . 517 ILE O 1 1
12 15790 1 1 63 PRO C C 39.311 18.250 30.502 1.00 . A A . 518 PRO C 1 1
12 15791 1 1 63 PRO CA C 40.771 18.715 30.599 1.00 . A A . 518 PRO CA 1 1
12 15792 1 1 63 PRO CB C 41.366 18.503 31.990 1.00 . A A . 518 PRO CB 1 1
12 15793 1 1 63 PRO CD C 41.072 20.874 31.596 1.00 . A A . 518 PRO CD 1 1
12 15794 1 1 63 PRO CG C 41.136 19.832 32.709 1.00 . A A . 518 PRO CG 1 1
12 15795 1 1 63 PRO HA H 41.368 18.161 29.875 1.00 . A A . 518 PRO HA 1 1
12 15796 1 1 63 PRO HB2 H 40.901 17.670 32.519 1.00 . A A . 518 PRO HB2 1 1
12 15797 1 1 63 PRO HB3 H 42.436 18.336 31.888 1.00 . A A . 518 PRO HB3 1 1
12 15798 1 1 63 PRO HD2 H 40.224 21.540 31.767 1.00 . A A . 518 PRO HD2 1 1
12 15799 1 1 63 PRO HD3 H 41.998 21.443 31.557 1.00 . A A . 518 PRO HD3 1 1
12 15800 1 1 63 PRO HG2 H 40.184 19.818 33.231 1.00 . A A . 518 PRO HG2 1 1
12 15801 1 1 63 PRO HG3 H 41.945 20.043 33.408 1.00 . A A . 518 PRO HG3 1 1
12 15802 1 1 63 PRO N N 40.884 20.150 30.353 1.00 . A A . 518 PRO N 1 1
12 15803 1 1 63 PRO O O 38.386 19.032 30.737 1.00 . A A . 518 PRO O 1 1
12 15804 1 1 64 ALA C C 37.153 16.205 31.544 1.00 . A A . 519 ALA C 1 1
12 15805 1 1 64 ALA CA C 37.743 16.397 30.132 1.00 . A A . 519 ALA CA 1 1
12 15806 1 1 64 ALA CB C 37.776 15.085 29.342 1.00 . A A . 519 ALA CB 1 1
12 15807 1 1 64 ALA H H 39.865 16.368 29.981 1.00 . A A . 519 ALA H 1 1
12 15808 1 1 64 ALA HA H 37.080 17.078 29.599 1.00 . A A . 519 ALA HA 1 1
12 15809 1 1 64 ALA HB1 H 36.757 14.749 29.157 1.00 . A A . 519 ALA HB1 1 1
12 15810 1 1 64 ALA HB2 H 38.271 15.234 28.384 1.00 . A A . 519 ALA HB2 1 1
12 15811 1 1 64 ALA HB3 H 38.306 14.316 29.902 1.00 . A A . 519 ALA HB3 1 1
12 15812 1 1 64 ALA N N 39.083 16.982 30.160 1.00 . A A . 519 ALA N 1 1
12 15813 1 1 64 ALA O O 37.871 16.155 32.552 1.00 . A A . 519 ALA O 1 1
12 15814 1 1 65 ALA C C 35.319 14.254 33.230 1.00 . A A . 520 ALA C 1 1
12 15815 1 1 65 ALA CA C 35.086 15.723 32.815 1.00 . A A . 520 ALA CA 1 1
12 15816 1 1 65 ALA CB C 33.599 16.002 32.567 1.00 . A A . 520 ALA CB 1 1
12 15817 1 1 65 ALA H H 35.310 16.148 30.732 1.00 . A A . 520 ALA H 1 1
12 15818 1 1 65 ALA HA H 35.422 16.361 33.634 1.00 . A A . 520 ALA HA 1 1
12 15819 1 1 65 ALA HB1 H 33.201 15.311 31.822 1.00 . A A . 520 ALA HB1 1 1
12 15820 1 1 65 ALA HB2 H 33.050 15.882 33.500 1.00 . A A . 520 ALA HB2 1 1
12 15821 1 1 65 ALA HB3 H 33.457 17.023 32.216 1.00 . A A . 520 ALA HB3 1 1
12 15822 1 1 65 ALA N N 35.828 16.078 31.604 1.00 . A A . 520 ALA N 1 1
12 15823 1 1 65 ALA O O 35.925 13.473 32.489 1.00 . A A . 520 ALA O 1 1
12 15824 1 1 66 SER C C 34.291 11.391 34.047 1.00 . A A . 521 SER C 1 1
12 15825 1 1 66 SER CA C 34.973 12.474 34.910 1.00 . A A . 521 SER CA 1 1
12 15826 1 1 66 SER CB C 34.480 12.420 36.359 1.00 . A A . 521 SER CB 1 1
12 15827 1 1 66 SER H H 34.308 14.505 34.979 1.00 . A A . 521 SER H 1 1
12 15828 1 1 66 SER HA H 36.039 12.244 34.917 1.00 . A A . 521 SER HA 1 1
12 15829 1 1 66 SER HB2 H 33.422 12.685 36.394 1.00 . A A . 521 SER HB2 1 1
12 15830 1 1 66 SER HB3 H 34.603 11.413 36.755 1.00 . A A . 521 SER HB3 1 1
12 15831 1 1 66 SER HG H 36.134 12.980 37.269 1.00 . A A . 521 SER HG 1 1
12 15832 1 1 66 SER N N 34.804 13.843 34.391 1.00 . A A . 521 SER N 1 1
12 15833 1 1 66 SER O O 34.773 10.255 34.010 1.00 . A A . 521 SER O 1 1
12 15834 1 1 66 SER OG O 35.227 13.336 37.145 1.00 . A A . 521 SER OG 1 1
12 15835 1 1 67 ASP C C 33.279 11.040 30.823 1.00 . A A . 522 ASP C 1 1
12 15836 1 1 67 ASP CA C 32.633 10.939 32.222 1.00 . A A . 522 ASP CA 1 1
12 15837 1 1 67 ASP CB C 31.112 11.174 32.132 1.00 . A A . 522 ASP CB 1 1
12 15838 1 1 67 ASP CG C 30.265 10.522 33.227 1.00 . A A . 522 ASP CG 1 1
12 15839 1 1 67 ASP H H 32.816 12.654 33.485 1.00 . A A . 522 ASP H 1 1
12 15840 1 1 67 ASP HA H 32.770 9.893 32.490 1.00 . A A . 522 ASP HA 1 1
12 15841 1 1 67 ASP HB2 H 30.928 12.245 32.116 1.00 . A A . 522 ASP HB2 1 1
12 15842 1 1 67 ASP HB3 H 30.746 10.774 31.187 1.00 . A A . 522 ASP HB3 1 1
12 15843 1 1 67 ASP N N 33.230 11.743 33.306 1.00 . A A . 522 ASP N 1 1
12 15844 1 1 67 ASP O O 32.884 10.311 29.911 1.00 . A A . 522 ASP O 1 1
12 15845 1 1 67 ASP OD1 O 29.058 10.861 33.303 1.00 . A A . 522 ASP OD1 1 1
12 15846 1 1 67 ASP OD2 O 30.776 9.660 33.988 1.00 . A A . 522 ASP OD2 1 1
12 15847 1 1 68 GLY C C 34.423 13.253 28.447 1.00 . A A . 523 GLY C 1 1
12 15848 1 1 68 GLY CA C 34.985 12.167 29.382 1.00 . A A . 523 GLY CA 1 1
12 15849 1 1 68 GLY H H 34.532 12.496 31.443 1.00 . A A . 523 GLY H 1 1
12 15850 1 1 68 GLY HA2 H 36.008 12.444 29.633 1.00 . A A . 523 GLY HA2 1 1
12 15851 1 1 68 GLY HA3 H 35.027 11.234 28.821 1.00 . A A . 523 GLY HA3 1 1
12 15852 1 1 68 GLY N N 34.243 11.950 30.639 1.00 . A A . 523 GLY N 1 1
12 15853 1 1 68 GLY O O 35.017 13.525 27.402 1.00 . A A . 523 GLY O 1 1
12 15854 1 1 69 TYR C C 33.262 16.416 28.472 1.00 . A A . 524 TYR C 1 1
12 15855 1 1 69 TYR CA C 32.678 15.028 28.157 1.00 . A A . 524 TYR CA 1 1
12 15856 1 1 69 TYR CB C 31.162 14.972 28.410 1.00 . A A . 524 TYR CB 1 1
12 15857 1 1 69 TYR CD1 C 29.838 14.353 26.343 1.00 . A A . 524 TYR CD1 1 1
12 15858 1 1 69 TYR CD2 C 30.216 12.644 28.039 1.00 . A A . 524 TYR CD2 1 1
12 15859 1 1 69 TYR CE1 C 29.132 13.418 25.561 1.00 . A A . 524 TYR CE1 1 1
12 15860 1 1 69 TYR CE2 C 29.521 11.704 27.253 1.00 . A A . 524 TYR CE2 1 1
12 15861 1 1 69 TYR CG C 30.395 13.963 27.575 1.00 . A A . 524 TYR CG 1 1
12 15862 1 1 69 TYR CZ C 28.991 12.085 26.001 1.00 . A A . 524 TYR CZ 1 1
12 15863 1 1 69 TYR H H 32.880 13.613 29.681 1.00 . A A . 524 TYR H 1 1
12 15864 1 1 69 TYR HA H 32.802 14.897 27.082 1.00 . A A . 524 TYR HA 1 1
12 15865 1 1 69 TYR HB2 H 31.000 14.753 29.463 1.00 . A A . 524 TYR HB2 1 1
12 15866 1 1 69 TYR HB3 H 30.727 15.953 28.213 1.00 . A A . 524 TYR HB3 1 1
12 15867 1 1 69 TYR HD1 H 29.970 15.365 25.985 1.00 . A A . 524 TYR HD1 1 1
12 15868 1 1 69 TYR HD2 H 30.624 12.344 28.995 1.00 . A A . 524 TYR HD2 1 1
12 15869 1 1 69 TYR HE1 H 28.720 13.704 24.607 1.00 . A A . 524 TYR HE1 1 1
12 15870 1 1 69 TYR HE2 H 29.404 10.687 27.600 1.00 . A A . 524 TYR HE2 1 1
12 15871 1 1 69 TYR HH H 28.191 10.340 25.676 1.00 . A A . 524 TYR HH 1 1
12 15872 1 1 69 TYR N N 33.308 13.887 28.819 1.00 . A A . 524 TYR N 1 1
12 15873 1 1 69 TYR O O 33.984 16.592 29.457 1.00 . A A . 524 TYR O 1 1
12 15874 1 1 69 TYR OH O 28.364 11.178 25.206 1.00 . A A . 524 TYR OH 1 1
12 15875 1 1 70 TRP C C 31.471 19.414 28.194 1.00 . A A . 525 TRP C 1 1
12 15876 1 1 70 TRP CA C 32.891 18.834 28.085 1.00 . A A . 525 TRP CA 1 1
12 15877 1 1 70 TRP CB C 33.763 19.634 27.111 1.00 . A A . 525 TRP CB 1 1
12 15878 1 1 70 TRP CD1 C 36.161 19.427 27.874 1.00 . A A . 525 TRP CD1 1 1
12 15879 1 1 70 TRP CD2 C 35.684 18.037 26.183 1.00 . A A . 525 TRP CD2 1 1
12 15880 1 1 70 TRP CE2 C 37.027 17.771 26.583 1.00 . A A . 525 TRP CE2 1 1
12 15881 1 1 70 TRP CE3 C 35.137 17.209 25.173 1.00 . A A . 525 TRP CE3 1 1
12 15882 1 1 70 TRP CG C 35.172 19.141 26.996 1.00 . A A . 525 TRP CG 1 1
12 15883 1 1 70 TRP CH2 C 37.208 15.917 25.040 1.00 . A A . 525 TRP CH2 1 1
12 15884 1 1 70 TRP CZ2 C 37.780 16.726 26.035 1.00 . A A . 525 TRP CZ2 1 1
12 15885 1 1 70 TRP CZ3 C 35.892 16.159 24.610 1.00 . A A . 525 TRP CZ3 1 1
12 15886 1 1 70 TRP H H 32.438 17.185 26.804 1.00 . A A . 525 TRP H 1 1
12 15887 1 1 70 TRP HA H 33.347 18.920 29.071 1.00 . A A . 525 TRP HA 1 1
12 15888 1 1 70 TRP HB2 H 33.308 19.598 26.122 1.00 . A A . 525 TRP HB2 1 1
12 15889 1 1 70 TRP HB3 H 33.783 20.677 27.430 1.00 . A A . 525 TRP HB3 1 1
12 15890 1 1 70 TRP HD1 H 36.068 20.113 28.701 1.00 . A A . 525 TRP HD1 1 1
12 15891 1 1 70 TRP HE1 H 38.178 18.807 28.041 1.00 . A A . 525 TRP HE1 1 1
12 15892 1 1 70 TRP HE3 H 34.120 17.377 24.852 1.00 . A A . 525 TRP HE3 1 1
12 15893 1 1 70 TRP HH2 H 37.771 15.096 24.618 1.00 . A A . 525 TRP HH2 1 1
12 15894 1 1 70 TRP HZ2 H 38.775 16.533 26.405 1.00 . A A . 525 TRP HZ2 1 1
12 15895 1 1 70 TRP HZ3 H 35.457 15.513 23.861 1.00 . A A . 525 TRP HZ3 1 1
12 15896 1 1 70 TRP N N 32.871 17.420 27.688 1.00 . A A . 525 TRP N 1 1
12 15897 1 1 70 TRP NE1 N 37.293 18.704 27.559 1.00 . A A . 525 TRP NE1 1 1
12 15898 1 1 70 TRP O O 30.659 19.261 27.279 1.00 . A A . 525 TRP O 1 1
12 15899 1 1 71 TYR C C 30.142 22.230 29.762 1.00 . A A . 526 TYR C 1 1
12 15900 1 1 71 TYR CA C 29.869 20.728 29.575 1.00 . A A . 526 TYR CA 1 1
12 15901 1 1 71 TYR CB C 29.299 20.155 30.885 1.00 . A A . 526 TYR CB 1 1
12 15902 1 1 71 TYR CD1 C 28.972 17.711 30.273 1.00 . A A . 526 TYR CD1 1 1
12 15903 1 1 71 TYR CD2 C 30.186 18.252 32.316 1.00 . A A . 526 TYR CD2 1 1
12 15904 1 1 71 TYR CE1 C 29.104 16.339 30.560 1.00 . A A . 526 TYR CE1 1 1
12 15905 1 1 71 TYR CE2 C 30.315 16.880 32.607 1.00 . A A . 526 TYR CE2 1 1
12 15906 1 1 71 TYR CG C 29.507 18.672 31.155 1.00 . A A . 526 TYR CG 1 1
12 15907 1 1 71 TYR CZ C 29.770 15.920 31.731 1.00 . A A . 526 TYR CZ 1 1
12 15908 1 1 71 TYR H H 31.866 20.166 30.029 1.00 . A A . 526 TYR H 1 1
12 15909 1 1 71 TYR HA H 29.165 20.565 28.759 1.00 . A A . 526 TYR HA 1 1
12 15910 1 1 71 TYR HB2 H 29.682 20.727 31.733 1.00 . A A . 526 TYR HB2 1 1
12 15911 1 1 71 TYR HB3 H 28.233 20.331 30.861 1.00 . A A . 526 TYR HB3 1 1
12 15912 1 1 71 TYR HD1 H 28.457 18.028 29.379 1.00 . A A . 526 TYR HD1 1 1
12 15913 1 1 71 TYR HD2 H 30.602 18.987 32.992 1.00 . A A . 526 TYR HD2 1 1
12 15914 1 1 71 TYR HE1 H 28.706 15.593 29.887 1.00 . A A . 526 TYR HE1 1 1
12 15915 1 1 71 TYR HE2 H 30.825 16.554 33.500 1.00 . A A . 526 TYR HE2 1 1
12 15916 1 1 71 TYR HH H 30.400 14.438 32.822 1.00 . A A . 526 TYR HH 1 1
12 15917 1 1 71 TYR N N 31.170 20.109 29.291 1.00 . A A . 526 TYR N 1 1
12 15918 1 1 71 TYR O O 31.103 22.612 30.430 1.00 . A A . 526 TYR O 1 1
12 15919 1 1 71 TYR OH O 29.870 14.595 32.017 1.00 . A A . 526 TYR OH 1 1
12 15920 1 1 72 ILE C C 28.250 25.316 29.577 1.00 . A A . 527 ILE C 1 1
12 15921 1 1 72 ILE CA C 29.492 24.542 29.099 1.00 . A A . 527 ILE CA 1 1
12 15922 1 1 72 ILE CB C 29.922 24.976 27.671 1.00 . A A . 527 ILE CB 1 1
12 15923 1 1 72 ILE CD1 C 30.266 22.942 26.113 1.00 . A A . 527 ILE CD1 1 1
12 15924 1 1 72 ILE CG1 C 30.933 24.034 26.962 1.00 . A A . 527 ILE CG1 1 1
12 15925 1 1 72 ILE CG2 C 30.528 26.391 27.777 1.00 . A A . 527 ILE CG2 1 1
12 15926 1 1 72 ILE H H 28.480 22.707 28.708 1.00 . A A . 527 ILE H 1 1
12 15927 1 1 72 ILE HA H 30.311 24.800 29.768 1.00 . A A . 527 ILE HA 1 1
12 15928 1 1 72 ILE HB H 29.035 25.034 27.034 1.00 . A A . 527 ILE HB 1 1
12 15929 1 1 72 ILE HD11 H 29.589 23.393 25.389 1.00 . A A . 527 ILE HD11 1 1
12 15930 1 1 72 ILE HD12 H 31.035 22.381 25.580 1.00 . A A . 527 ILE HD12 1 1
12 15931 1 1 72 ILE HD13 H 29.709 22.251 26.741 1.00 . A A . 527 ILE HD13 1 1
12 15932 1 1 72 ILE HG12 H 31.550 24.619 26.279 1.00 . A A . 527 ILE HG12 1 1
12 15933 1 1 72 ILE HG13 H 31.603 23.570 27.685 1.00 . A A . 527 ILE HG13 1 1
12 15934 1 1 72 ILE HG21 H 30.937 26.721 26.820 1.00 . A A . 527 ILE HG21 1 1
12 15935 1 1 72 ILE HG22 H 29.774 27.108 28.101 1.00 . A A . 527 ILE HG22 1 1
12 15936 1 1 72 ILE HG23 H 31.324 26.414 28.517 1.00 . A A . 527 ILE HG23 1 1
12 15937 1 1 72 ILE N N 29.287 23.088 29.195 1.00 . A A . 527 ILE N 1 1
12 15938 1 1 72 ILE O O 27.147 25.119 29.061 1.00 . A A . 527 ILE O 1 1
12 15939 1 1 73 HIS C C 27.588 28.484 30.902 1.00 . A A . 528 HIS C 1 1
12 15940 1 1 73 HIS CA C 27.434 26.996 31.251 1.00 . A A . 528 HIS CA 1 1
12 15941 1 1 73 HIS CB C 27.462 26.807 32.795 1.00 . A A . 528 HIS CB 1 1
12 15942 1 1 73 HIS CD2 C 29.224 24.841 33.070 1.00 . A A . 528 HIS CD2 1 1
12 15943 1 1 73 HIS CE1 C 29.601 25.046 35.218 1.00 . A A . 528 HIS CE1 1 1
12 15944 1 1 73 HIS CG C 28.461 25.898 33.517 1.00 . A A . 528 HIS CG 1 1
12 15945 1 1 73 HIS H H 29.400 26.291 30.904 1.00 . A A . 528 HIS H 1 1
12 15946 1 1 73 HIS HA H 26.448 26.705 30.895 1.00 . A A . 528 HIS HA 1 1
12 15947 1 1 73 HIS HB2 H 27.592 27.793 33.247 1.00 . A A . 528 HIS HB2 1 1
12 15948 1 1 73 HIS HB3 H 26.460 26.503 33.092 1.00 . A A . 528 HIS HB3 1 1
12 15949 1 1 73 HIS HD1 H 28.379 26.716 35.503 1.00 . A A . 528 HIS HD1 1 1
12 15950 1 1 73 HIS HD2 H 29.261 24.446 32.069 1.00 . A A . 528 HIS HD2 1 1
12 15951 1 1 73 HIS HE1 H 30.003 24.925 36.216 1.00 . A A . 528 HIS HE1 1 1
12 15952 1 1 73 HIS N N 28.449 26.190 30.566 1.00 . A A . 528 HIS N 1 1
12 15953 1 1 73 HIS ND1 N 28.707 25.983 34.872 1.00 . A A . 528 HIS ND1 1 1
12 15954 1 1 73 HIS NE2 N 29.945 24.308 34.150 1.00 . A A . 528 HIS NE2 1 1
12 15955 1 1 73 HIS O O 28.703 28.997 30.952 1.00 . A A . 528 HIS O 1 1
12 15956 1 1 74 TYR C C 25.500 31.457 30.974 1.00 . A A . 529 TYR C 1 1
12 15957 1 1 74 TYR CA C 26.476 30.589 30.151 1.00 . A A . 529 TYR CA 1 1
12 15958 1 1 74 TYR CB C 26.086 30.673 28.656 1.00 . A A . 529 TYR CB 1 1
12 15959 1 1 74 TYR CD1 C 26.701 28.440 27.630 1.00 . A A . 529 TYR CD1 1 1
12 15960 1 1 74 TYR CD2 C 27.861 30.439 26.857 1.00 . A A . 529 TYR CD2 1 1
12 15961 1 1 74 TYR CE1 C 27.478 27.651 26.766 1.00 . A A . 529 TYR CE1 1 1
12 15962 1 1 74 TYR CE2 C 28.630 29.652 25.980 1.00 . A A . 529 TYR CE2 1 1
12 15963 1 1 74 TYR CG C 26.909 29.832 27.700 1.00 . A A . 529 TYR CG 1 1
12 15964 1 1 74 TYR CZ C 28.441 28.258 25.934 1.00 . A A . 529 TYR CZ 1 1
12 15965 1 1 74 TYR H H 25.596 28.691 30.585 1.00 . A A . 529 TYR H 1 1
12 15966 1 1 74 TYR HA H 27.480 30.991 30.270 1.00 . A A . 529 TYR HA 1 1
12 15967 1 1 74 TYR HB2 H 25.037 30.404 28.521 1.00 . A A . 529 TYR HB2 1 1
12 15968 1 1 74 TYR HB3 H 26.181 31.716 28.351 1.00 . A A . 529 TYR HB3 1 1
12 15969 1 1 74 TYR HD1 H 25.947 27.969 28.244 1.00 . A A . 529 TYR HD1 1 1
12 15970 1 1 74 TYR HD2 H 28.015 31.507 26.897 1.00 . A A . 529 TYR HD2 1 1
12 15971 1 1 74 TYR HE1 H 27.308 26.586 26.728 1.00 . A A . 529 TYR HE1 1 1
12 15972 1 1 74 TYR HE2 H 29.387 30.096 25.355 1.00 . A A . 529 TYR HE2 1 1
12 15973 1 1 74 TYR HH H 29.067 26.572 25.240 1.00 . A A . 529 TYR HH 1 1
12 15974 1 1 74 TYR N N 26.481 29.185 30.606 1.00 . A A . 529 TYR N 1 1
12 15975 1 1 74 TYR O O 24.529 30.927 31.534 1.00 . A A . 529 TYR O 1 1
12 15976 1 1 74 TYR OH O 29.184 27.508 25.078 1.00 . A A . 529 TYR OH 1 1
12 15977 1 1 75 LYS C C 24.645 35.099 30.880 1.00 . A A . 530 LYS C 1 1
12 15978 1 1 75 LYS CA C 24.808 33.776 31.646 1.00 . A A . 530 LYS CA 1 1
12 15979 1 1 75 LYS CB C 25.343 34.067 33.053 1.00 . A A . 530 LYS CB 1 1
12 15980 1 1 75 LYS CD C 24.865 34.572 35.441 1.00 . A A . 530 LYS CD 1 1
12 15981 1 1 75 LYS CE C 24.037 35.276 36.518 1.00 . A A . 530 LYS CE 1 1
12 15982 1 1 75 LYS CG C 24.309 34.677 34.011 1.00 . A A . 530 LYS CG 1 1
12 15983 1 1 75 LYS H H 26.616 33.117 30.690 1.00 . A A . 530 LYS H 1 1
12 15984 1 1 75 LYS HA H 23.814 33.336 31.730 1.00 . A A . 530 LYS HA 1 1
12 15985 1 1 75 LYS HB2 H 25.716 33.145 33.487 1.00 . A A . 530 LYS HB2 1 1
12 15986 1 1 75 LYS HB3 H 26.194 34.743 32.968 1.00 . A A . 530 LYS HB3 1 1
12 15987 1 1 75 LYS HD2 H 24.927 33.515 35.709 1.00 . A A . 530 LYS HD2 1 1
12 15988 1 1 75 LYS HD3 H 25.875 34.980 35.466 1.00 . A A . 530 LYS HD3 1 1
12 15989 1 1 75 LYS HE2 H 22.988 34.976 36.429 1.00 . A A . 530 LYS HE2 1 1
12 15990 1 1 75 LYS HE3 H 24.403 34.933 37.488 1.00 . A A . 530 LYS HE3 1 1
12 15991 1 1 75 LYS HG2 H 24.131 35.719 33.746 1.00 . A A . 530 LYS HG2 1 1
12 15992 1 1 75 LYS HG3 H 23.370 34.122 33.933 1.00 . A A . 530 LYS HG3 1 1
12 15993 1 1 75 LYS HZ1 H 23.505 37.130 35.784 1.00 . A A . 530 LYS HZ1 1 1
12 15994 1 1 75 LYS HZ2 H 25.110 37.021 36.162 1.00 . A A . 530 LYS HZ2 1 1
12 15995 1 1 75 LYS HZ3 H 24.016 37.166 37.360 1.00 . A A . 530 LYS HZ3 1 1
12 15996 1 1 75 LYS N N 25.707 32.787 31.004 1.00 . A A . 530 LYS N 1 1
12 15997 1 1 75 LYS NZ N 24.171 36.748 36.448 1.00 . A A . 530 LYS NZ 1 1
12 15998 1 1 75 LYS O O 25.582 35.585 30.240 1.00 . A A . 530 LYS O 1 1
12 15999 1 1 76 SER C C 23.899 38.194 31.033 1.00 . A A . 531 SER C 1 1
12 16000 1 1 76 SER CA C 23.066 37.024 30.494 1.00 . A A . 531 SER CA 1 1
12 16001 1 1 76 SER CB C 21.604 37.277 30.887 1.00 . A A . 531 SER CB 1 1
12 16002 1 1 76 SER H H 22.758 35.228 31.554 1.00 . A A . 531 SER H 1 1
12 16003 1 1 76 SER HA H 23.133 37.005 29.410 1.00 . A A . 531 SER HA 1 1
12 16004 1 1 76 SER HB2 H 21.533 37.384 31.971 1.00 . A A . 531 SER HB2 1 1
12 16005 1 1 76 SER HB3 H 21.240 38.191 30.419 1.00 . A A . 531 SER HB3 1 1
12 16006 1 1 76 SER HG H 19.981 36.190 31.002 1.00 . A A . 531 SER HG 1 1
12 16007 1 1 76 SER N N 23.472 35.715 31.035 1.00 . A A . 531 SER N 1 1
12 16008 1 1 76 SER O O 24.174 38.240 32.231 1.00 . A A . 531 SER O 1 1
12 16009 1 1 76 SER OG O 20.809 36.182 30.479 1.00 . A A . 531 SER OG 1 1
12 16010 1 1 77 GLY C C 24.656 41.639 29.688 1.00 . A A . 532 GLY C 1 1
12 16011 1 1 77 GLY CA C 24.879 40.432 30.613 1.00 . A A . 532 GLY CA 1 1
12 16012 1 1 77 GLY H H 24.060 39.034 29.202 1.00 . A A . 532 GLY H 1 1
12 16013 1 1 77 GLY HA2 H 24.513 40.706 31.603 1.00 . A A . 532 GLY HA2 1 1
12 16014 1 1 77 GLY HA3 H 25.953 40.269 30.690 1.00 . A A . 532 GLY HA3 1 1
12 16015 1 1 77 GLY N N 24.243 39.171 30.184 1.00 . A A . 532 GLY N 1 1
12 16016 1 1 77 GLY O O 24.386 42.739 30.174 1.00 . A A . 532 GLY O 1 1
12 16017 1 1 78 VAL C C 23.897 42.095 26.114 1.00 . A A . 533 VAL C 1 1
12 16018 1 1 78 VAL CA C 24.614 42.561 27.373 1.00 . A A . 533 VAL CA 1 1
12 16019 1 1 78 VAL CB C 25.994 43.076 26.939 1.00 . A A . 533 VAL CB 1 1
12 16020 1 1 78 VAL CG1 C 26.655 43.871 28.051 1.00 . A A . 533 VAL CG1 1 1
12 16021 1 1 78 VAL CG2 C 26.964 41.979 26.501 1.00 . A A . 533 VAL CG2 1 1
12 16022 1 1 78 VAL H H 24.919 40.540 28.002 1.00 . A A . 533 VAL H 1 1
12 16023 1 1 78 VAL HA H 24.053 43.398 27.792 1.00 . A A . 533 VAL HA 1 1
12 16024 1 1 78 VAL HB H 25.847 43.750 26.099 1.00 . A A . 533 VAL HB 1 1
12 16025 1 1 78 VAL HG11 H 26.829 43.227 28.912 1.00 . A A . 533 VAL HG11 1 1
12 16026 1 1 78 VAL HG12 H 27.602 44.264 27.688 1.00 . A A . 533 VAL HG12 1 1
12 16027 1 1 78 VAL HG13 H 26.004 44.700 28.318 1.00 . A A . 533 VAL HG13 1 1
12 16028 1 1 78 VAL HG21 H 27.167 41.294 27.324 1.00 . A A . 533 VAL HG21 1 1
12 16029 1 1 78 VAL HG22 H 26.553 41.422 25.667 1.00 . A A . 533 VAL HG22 1 1
12 16030 1 1 78 VAL HG23 H 27.890 42.452 26.180 1.00 . A A . 533 VAL HG23 1 1
12 16031 1 1 78 VAL N N 24.716 41.461 28.362 1.00 . A A . 533 VAL N 1 1
12 16032 1 1 78 VAL O O 24.119 40.981 25.638 1.00 . A A . 533 VAL O 1 1
12 16033 1 1 79 SER C C 22.860 42.165 23.125 1.00 . A A . 534 SER C 1 1
12 16034 1 1 79 SER CA C 22.170 42.582 24.431 1.00 . A A . 534 SER CA 1 1
12 16035 1 1 79 SER CB C 21.168 43.707 24.152 1.00 . A A . 534 SER CB 1 1
12 16036 1 1 79 SER H H 23.006 43.903 25.896 1.00 . A A . 534 SER H 1 1
12 16037 1 1 79 SER HA H 21.598 41.717 24.768 1.00 . A A . 534 SER HA 1 1
12 16038 1 1 79 SER HB2 H 21.707 44.616 23.885 1.00 . A A . 534 SER HB2 1 1
12 16039 1 1 79 SER HB3 H 20.522 43.419 23.323 1.00 . A A . 534 SER HB3 1 1
12 16040 1 1 79 SER HG H 19.678 43.237 25.341 1.00 . A A . 534 SER HG 1 1
12 16041 1 1 79 SER N N 23.084 42.965 25.515 1.00 . A A . 534 SER N 1 1
12 16042 1 1 79 SER O O 22.186 41.612 22.255 1.00 . A A . 534 SER O 1 1
12 16043 1 1 79 SER OG O 20.364 43.944 25.294 1.00 . A A . 534 SER OG 1 1
12 16044 1 1 80 TRP C C 25.731 40.617 22.050 1.00 . A A . 535 TRP C 1 1
12 16045 1 1 80 TRP CA C 24.939 41.916 21.796 1.00 . A A . 535 TRP CA 1 1
12 16046 1 1 80 TRP CB C 25.900 43.019 21.322 1.00 . A A . 535 TRP CB 1 1
12 16047 1 1 80 TRP CD1 C 28.229 42.617 22.221 1.00 . A A . 535 TRP CD1 1 1
12 16048 1 1 80 TRP CD2 C 27.181 44.264 23.321 1.00 . A A . 535 TRP CD2 1 1
12 16049 1 1 80 TRP CE2 C 28.474 44.119 23.915 1.00 . A A . 535 TRP CE2 1 1
12 16050 1 1 80 TRP CE3 C 26.335 45.257 23.866 1.00 . A A . 535 TRP CE3 1 1
12 16051 1 1 80 TRP CG C 27.077 43.328 22.204 1.00 . A A . 535 TRP CG 1 1
12 16052 1 1 80 TRP CH2 C 28.045 45.905 25.489 1.00 . A A . 535 TRP CH2 1 1
12 16053 1 1 80 TRP CZ2 C 28.907 44.921 24.980 1.00 . A A . 535 TRP CZ2 1 1
12 16054 1 1 80 TRP CZ3 C 26.764 46.070 24.934 1.00 . A A . 535 TRP CZ3 1 1
12 16055 1 1 80 TRP H H 24.674 42.854 23.714 1.00 . A A . 535 TRP H 1 1
12 16056 1 1 80 TRP HA H 24.253 41.708 20.974 1.00 . A A . 535 TRP HA 1 1
12 16057 1 1 80 TRP HB2 H 26.290 42.732 20.344 1.00 . A A . 535 TRP HB2 1 1
12 16058 1 1 80 TRP HB3 H 25.329 43.937 21.173 1.00 . A A . 535 TRP HB3 1 1
12 16059 1 1 80 TRP HD1 H 28.457 41.805 21.538 1.00 . A A . 535 TRP HD1 1 1
12 16060 1 1 80 TRP HE1 H 30.018 42.770 23.343 1.00 . A A . 535 TRP HE1 1 1
12 16061 1 1 80 TRP HE3 H 25.349 45.405 23.454 1.00 . A A . 535 TRP HE3 1 1
12 16062 1 1 80 TRP HH2 H 28.353 46.527 26.319 1.00 . A A . 535 TRP HH2 1 1
12 16063 1 1 80 TRP HZ2 H 29.890 44.782 25.406 1.00 . A A . 535 TRP HZ2 1 1
12 16064 1 1 80 TRP HZ3 H 26.099 46.823 25.337 1.00 . A A . 535 TRP HZ3 1 1
12 16065 1 1 80 TRP N N 24.173 42.387 22.966 1.00 . A A . 535 TRP N 1 1
12 16066 1 1 80 TRP NE1 N 29.070 43.101 23.204 1.00 . A A . 535 TRP NE1 1 1
12 16067 1 1 80 TRP O O 26.227 40.018 21.097 1.00 . A A . 535 TRP O 1 1
12 16068 1 1 81 GLY C C 27.394 38.153 23.013 1.00 . A A . 536 GLY C 1 1
12 16069 1 1 81 GLY CA C 26.930 39.345 23.865 1.00 . A A . 536 GLY CA 1 1
12 16070 1 1 81 GLY H H 25.347 40.712 24.019 1.00 . A A . 536 GLY H 1 1
12 16071 1 1 81 GLY HA2 H 27.796 39.970 24.072 1.00 . A A . 536 GLY HA2 1 1
12 16072 1 1 81 GLY HA3 H 26.563 38.968 24.826 1.00 . A A . 536 GLY HA3 1 1
12 16073 1 1 81 GLY N N 25.876 40.209 23.319 1.00 . A A . 536 GLY N 1 1
12 16074 1 1 81 GLY O O 26.767 37.099 23.025 1.00 . A A . 536 GLY O 1 1
12 16075 1 1 82 HIS C C 29.805 36.137 22.304 1.00 . A A . 537 HIS C 1 1
12 16076 1 1 82 HIS CA C 29.158 37.272 21.489 1.00 . A A . 537 HIS CA 1 1
12 16077 1 1 82 HIS CB C 30.254 37.922 20.622 1.00 . A A . 537 HIS CB 1 1
12 16078 1 1 82 HIS CD2 C 30.586 40.426 20.171 1.00 . A A . 537 HIS CD2 1 1
12 16079 1 1 82 HIS CE1 C 28.913 40.796 18.796 1.00 . A A . 537 HIS CE1 1 1
12 16080 1 1 82 HIS CG C 29.894 39.256 20.021 1.00 . A A . 537 HIS CG 1 1
12 16081 1 1 82 HIS H H 28.999 39.191 22.370 1.00 . A A . 537 HIS H 1 1
12 16082 1 1 82 HIS HA H 28.396 36.849 20.832 1.00 . A A . 537 HIS HA 1 1
12 16083 1 1 82 HIS HB2 H 31.143 38.073 21.235 1.00 . A A . 537 HIS HB2 1 1
12 16084 1 1 82 HIS HB3 H 30.530 37.240 19.819 1.00 . A A . 537 HIS HB3 1 1
12 16085 1 1 82 HIS HD1 H 28.216 38.793 18.796 1.00 . A A . 537 HIS HD1 1 1
12 16086 1 1 82 HIS HD2 H 31.478 40.557 20.770 1.00 . A A . 537 HIS HD2 1 1
12 16087 1 1 82 HIS HE1 H 28.219 41.279 18.118 1.00 . A A . 537 HIS HE1 1 1
12 16088 1 1 82 HIS N N 28.532 38.300 22.331 1.00 . A A . 537 HIS N 1 1
12 16089 1 1 82 HIS ND1 N 28.870 39.497 19.141 1.00 . A A . 537 HIS ND1 1 1
12 16090 1 1 82 HIS NE2 N 29.948 41.410 19.403 1.00 . A A . 537 HIS NE2 1 1
12 16091 1 1 82 HIS O O 30.390 36.371 23.366 1.00 . A A . 537 HIS O 1 1
12 16092 1 1 83 VAL C C 31.176 32.955 20.998 1.00 . A A . 538 VAL C 1 1
12 16093 1 1 83 VAL CA C 30.766 33.856 22.153 1.00 . A A . 538 VAL CA 1 1
12 16094 1 1 83 VAL CB C 30.216 33.065 23.343 1.00 . A A . 538 VAL CB 1 1
12 16095 1 1 83 VAL CG1 C 29.203 31.998 22.911 1.00 . A A . 538 VAL CG1 1 1
12 16096 1 1 83 VAL CG2 C 31.339 32.423 24.152 1.00 . A A . 538 VAL CG2 1 1
12 16097 1 1 83 VAL H H 29.225 34.728 20.984 1.00 . A A . 538 VAL H 1 1
12 16098 1 1 83 VAL HA H 31.675 34.346 22.496 1.00 . A A . 538 VAL HA 1 1
12 16099 1 1 83 VAL HB H 29.737 33.779 24.002 1.00 . A A . 538 VAL HB 1 1
12 16100 1 1 83 VAL HG11 H 28.418 32.469 22.318 1.00 . A A . 538 VAL HG11 1 1
12 16101 1 1 83 VAL HG12 H 29.680 31.223 22.308 1.00 . A A . 538 VAL HG12 1 1
12 16102 1 1 83 VAL HG13 H 28.762 31.545 23.793 1.00 . A A . 538 VAL HG13 1 1
12 16103 1 1 83 VAL HG21 H 31.836 31.645 23.577 1.00 . A A . 538 VAL HG21 1 1
12 16104 1 1 83 VAL HG22 H 32.048 33.204 24.418 1.00 . A A . 538 VAL HG22 1 1
12 16105 1 1 83 VAL HG23 H 30.935 31.993 25.066 1.00 . A A . 538 VAL HG23 1 1
12 16106 1 1 83 VAL N N 29.838 34.923 21.761 1.00 . A A . 538 VAL N 1 1
12 16107 1 1 83 VAL O O 30.387 32.741 20.080 1.00 . A A . 538 VAL O 1 1
12 16108 1 1 84 GLU C C 33.679 30.307 20.635 1.00 . A A . 539 GLU C 1 1
12 16109 1 1 84 GLU CA C 32.918 31.497 20.038 1.00 . A A . 539 GLU CA 1 1
12 16110 1 1 84 GLU CB C 33.768 32.312 19.043 1.00 . A A . 539 GLU CB 1 1
12 16111 1 1 84 GLU CD C 35.543 34.162 18.797 1.00 . A A . 539 GLU CD 1 1
12 16112 1 1 84 GLU CG C 35.053 32.950 19.611 1.00 . A A . 539 GLU CG 1 1
12 16113 1 1 84 GLU H H 32.918 32.514 21.920 1.00 . A A . 539 GLU H 1 1
12 16114 1 1 84 GLU HA H 32.086 31.086 19.463 1.00 . A A . 539 GLU HA 1 1
12 16115 1 1 84 GLU HB2 H 34.037 31.671 18.204 1.00 . A A . 539 GLU HB2 1 1
12 16116 1 1 84 GLU HB3 H 33.123 33.103 18.659 1.00 . A A . 539 GLU HB3 1 1
12 16117 1 1 84 GLU HG2 H 34.873 33.278 20.635 1.00 . A A . 539 GLU HG2 1 1
12 16118 1 1 84 GLU HG3 H 35.839 32.194 19.640 1.00 . A A . 539 GLU HG3 1 1
12 16119 1 1 84 GLU N N 32.368 32.369 21.080 1.00 . A A . 539 GLU N 1 1
12 16120 1 1 84 GLU O O 34.547 30.473 21.494 1.00 . A A . 539 GLU O 1 1
12 16121 1 1 84 GLU OE1 O 36.397 34.941 19.279 1.00 . A A . 539 GLU OE1 1 1
12 16122 1 1 84 GLU OE2 O 35.086 34.404 17.654 1.00 . A A . 539 GLU OE2 1 1
12 16123 1 1 85 ILE C C 34.409 27.142 19.199 1.00 . A A . 540 ILE C 1 1
12 16124 1 1 85 ILE CA C 33.976 27.825 20.510 1.00 . A A . 540 ILE CA 1 1
12 16125 1 1 85 ILE CB C 33.019 26.924 21.336 1.00 . A A . 540 ILE CB 1 1
12 16126 1 1 85 ILE CD1 C 30.910 28.152 22.162 1.00 . A A . 540 ILE CD1 1 1
12 16127 1 1 85 ILE CG1 C 32.316 27.646 22.513 1.00 . A A . 540 ILE CG1 1 1
12 16128 1 1 85 ILE CG2 C 33.784 25.701 21.877 1.00 . A A . 540 ILE CG2 1 1
12 16129 1 1 85 ILE H H 32.546 29.062 19.527 1.00 . A A . 540 ILE H 1 1
12 16130 1 1 85 ILE HA H 34.849 28.039 21.123 1.00 . A A . 540 ILE HA 1 1
12 16131 1 1 85 ILE HB H 32.243 26.542 20.672 1.00 . A A . 540 ILE HB 1 1
12 16132 1 1 85 ILE HD11 H 30.261 27.302 21.956 1.00 . A A . 540 ILE HD11 1 1
12 16133 1 1 85 ILE HD12 H 30.506 28.710 23.007 1.00 . A A . 540 ILE HD12 1 1
12 16134 1 1 85 ILE HD13 H 30.938 28.808 21.294 1.00 . A A . 540 ILE HD13 1 1
12 16135 1 1 85 ILE HG12 H 32.209 26.956 23.348 1.00 . A A . 540 ILE HG12 1 1
12 16136 1 1 85 ILE HG13 H 32.915 28.478 22.874 1.00 . A A . 540 ILE HG13 1 1
12 16137 1 1 85 ILE HG21 H 34.287 25.172 21.067 1.00 . A A . 540 ILE HG21 1 1
12 16138 1 1 85 ILE HG22 H 34.519 26.015 22.618 1.00 . A A . 540 ILE HG22 1 1
12 16139 1 1 85 ILE HG23 H 33.084 25.012 22.351 1.00 . A A . 540 ILE HG23 1 1
12 16140 1 1 85 ILE N N 33.338 29.103 20.165 1.00 . A A . 540 ILE N 1 1
12 16141 1 1 85 ILE O O 33.544 26.663 18.462 1.00 . A A . 540 ILE O 1 1
12 16142 1 1 86 LYS C C 36.363 25.487 17.001 1.00 . A A . 541 LYS C 1 1
12 16143 1 1 86 LYS CA C 36.157 26.941 17.457 1.00 . A A . 541 LYS CA 1 1
12 16144 1 1 86 LYS CB C 37.391 27.806 17.146 1.00 . A A . 541 LYS CB 1 1
12 16145 1 1 86 LYS CD C 36.011 29.956 16.626 1.00 . A A . 541 LYS CD 1 1
12 16146 1 1 86 LYS CE C 35.955 29.658 15.123 1.00 . A A . 541 LYS CE 1 1
12 16147 1 1 86 LYS CG C 37.223 29.326 17.321 1.00 . A A . 541 LYS CG 1 1
12 16148 1 1 86 LYS H H 36.379 27.584 19.485 1.00 . A A . 541 LYS H 1 1
12 16149 1 1 86 LYS HA H 35.357 27.287 16.821 1.00 . A A . 541 LYS HA 1 1
12 16150 1 1 86 LYS HB2 H 38.224 27.472 17.759 1.00 . A A . 541 LYS HB2 1 1
12 16151 1 1 86 LYS HB3 H 37.675 27.628 16.113 1.00 . A A . 541 LYS HB3 1 1
12 16152 1 1 86 LYS HD2 H 35.103 29.590 17.105 1.00 . A A . 541 LYS HD2 1 1
12 16153 1 1 86 LYS HD3 H 36.061 31.036 16.773 1.00 . A A . 541 LYS HD3 1 1
12 16154 1 1 86 LYS HE2 H 36.866 30.037 14.647 1.00 . A A . 541 LYS HE2 1 1
12 16155 1 1 86 LYS HE3 H 35.920 28.576 14.970 1.00 . A A . 541 LYS HE3 1 1
12 16156 1 1 86 LYS HG2 H 37.157 29.566 18.381 1.00 . A A . 541 LYS HG2 1 1
12 16157 1 1 86 LYS HG3 H 38.121 29.798 16.932 1.00 . A A . 541 LYS HG3 1 1
12 16158 1 1 86 LYS HZ1 H 34.802 31.302 14.636 1.00 . A A . 541 LYS HZ1 1 1
12 16159 1 1 86 LYS HZ2 H 33.915 29.981 14.987 1.00 . A A . 541 LYS HZ2 1 1
12 16160 1 1 86 LYS HZ3 H 34.698 30.085 13.528 1.00 . A A . 541 LYS HZ3 1 1
12 16161 1 1 86 LYS N N 35.704 27.177 18.846 1.00 . A A . 541 LYS N 1 1
12 16162 1 1 86 LYS NZ N 34.764 30.293 14.519 1.00 . A A . 541 LYS NZ 1 1
12 16163 1 1 86 LYS O O 36.742 25.300 15.824 1.00 . A A . 541 LYS O 1 1
12 16164 1 1 86 LYS OXT O 36.176 24.540 17.793 1.00 . A A . 541 LYS OXT 1 1
13 16165 1 1 1 SER C C 19.320 18.396 35.528 1.00 . A A . 456 SER C 1 1
13 16166 1 1 1 SER CA C 18.942 19.607 36.382 1.00 . A A . 456 SER CA 1 1
13 16167 1 1 1 SER CB C 20.100 20.083 37.264 1.00 . A A . 456 SER CB 1 1
13 16168 1 1 1 SER H1 H 17.966 18.577 37.878 1.00 . A A . 456 SER H1 1 1
13 16169 1 1 1 SER H2 H 17.006 18.972 36.606 1.00 . A A . 456 SER H2 1 1
13 16170 1 1 1 SER H3 H 17.427 20.129 37.680 1.00 . A A . 456 SER H3 1 1
13 16171 1 1 1 SER HA H 18.683 20.415 35.703 1.00 . A A . 456 SER HA 1 1
13 16172 1 1 1 SER HB2 H 19.745 20.863 37.938 1.00 . A A . 456 SER HB2 1 1
13 16173 1 1 1 SER HB3 H 20.497 19.253 37.849 1.00 . A A . 456 SER HB3 1 1
13 16174 1 1 1 SER HG H 21.845 20.948 37.018 1.00 . A A . 456 SER HG 1 1
13 16175 1 1 1 SER N N 17.756 19.302 37.202 1.00 . A A . 456 SER N 1 1
13 16176 1 1 1 SER O O 18.648 17.365 35.590 1.00 . A A . 456 SER O 1 1
13 16177 1 1 1 SER OG O 21.118 20.616 36.448 1.00 . A A . 456 SER OG 1 1
13 16178 1 1 2 GLY C C 20.087 17.573 32.416 1.00 . A A . 457 GLY C 1 1
13 16179 1 1 2 GLY CA C 20.803 17.474 33.763 1.00 . A A . 457 GLY CA 1 1
13 16180 1 1 2 GLY H H 20.874 19.394 34.708 1.00 . A A . 457 GLY H 1 1
13 16181 1 1 2 GLY HA2 H 21.874 17.583 33.590 1.00 . A A . 457 GLY HA2 1 1
13 16182 1 1 2 GLY HA3 H 20.626 16.486 34.189 1.00 . A A . 457 GLY HA3 1 1
13 16183 1 1 2 GLY N N 20.365 18.512 34.701 1.00 . A A . 457 GLY N 1 1
13 16184 1 1 2 GLY O O 19.489 16.596 31.962 1.00 . A A . 457 GLY O 1 1
13 16185 1 1 3 GLU C C 20.334 19.813 29.537 1.00 . A A . 458 GLU C 1 1
13 16186 1 1 3 GLU CA C 19.417 19.106 30.555 1.00 . A A . 458 GLU CA 1 1
13 16187 1 1 3 GLU CB C 18.141 19.907 30.856 1.00 . A A . 458 GLU CB 1 1
13 16188 1 1 3 GLU CD C 15.756 19.826 31.788 1.00 . A A . 458 GLU CD 1 1
13 16189 1 1 3 GLU CG C 17.140 19.166 31.762 1.00 . A A . 458 GLU CG 1 1
13 16190 1 1 3 GLU H H 20.615 19.512 32.271 1.00 . A A . 458 GLU H 1 1
13 16191 1 1 3 GLU HA H 19.123 18.185 30.057 1.00 . A A . 458 GLU HA 1 1
13 16192 1 1 3 GLU HB2 H 18.407 20.859 31.319 1.00 . A A . 458 GLU HB2 1 1
13 16193 1 1 3 GLU HB3 H 17.662 20.113 29.900 1.00 . A A . 458 GLU HB3 1 1
13 16194 1 1 3 GLU HG2 H 17.023 18.145 31.393 1.00 . A A . 458 GLU HG2 1 1
13 16195 1 1 3 GLU HG3 H 17.538 19.123 32.777 1.00 . A A . 458 GLU HG3 1 1
13 16196 1 1 3 GLU N N 20.109 18.760 31.806 1.00 . A A . 458 GLU N 1 1
13 16197 1 1 3 GLU O O 19.926 20.720 28.803 1.00 . A A . 458 GLU O 1 1
13 16198 1 1 3 GLU OE1 O 15.490 20.766 30.995 1.00 . A A . 458 GLU OE1 1 1
13 16199 1 1 3 GLU OE2 O 14.883 19.410 32.587 1.00 . A A . 458 GLU OE2 1 1
13 16200 1 1 4 TYR C C 22.351 19.601 27.151 1.00 . A A . 459 TYR C 1 1
13 16201 1 1 4 TYR CA C 22.639 19.933 28.625 1.00 . A A . 459 TYR CA 1 1
13 16202 1 1 4 TYR CB C 24.009 19.385 29.063 1.00 . A A . 459 TYR CB 1 1
13 16203 1 1 4 TYR CD1 C 25.481 20.768 30.610 1.00 . A A . 459 TYR CD1 1 1
13 16204 1 1 4 TYR CD2 C 23.978 19.130 31.594 1.00 . A A . 459 TYR CD2 1 1
13 16205 1 1 4 TYR CE1 C 25.973 21.078 31.894 1.00 . A A . 459 TYR CE1 1 1
13 16206 1 1 4 TYR CE2 C 24.440 19.467 32.881 1.00 . A A . 459 TYR CE2 1 1
13 16207 1 1 4 TYR CG C 24.483 19.788 30.453 1.00 . A A . 459 TYR CG 1 1
13 16208 1 1 4 TYR CZ C 25.449 20.439 33.037 1.00 . A A . 459 TYR CZ 1 1
13 16209 1 1 4 TYR H H 21.838 18.584 30.051 1.00 . A A . 459 TYR H 1 1
13 16210 1 1 4 TYR HA H 22.665 21.018 28.735 1.00 . A A . 459 TYR HA 1 1
13 16211 1 1 4 TYR HB2 H 23.977 18.296 29.019 1.00 . A A . 459 TYR HB2 1 1
13 16212 1 1 4 TYR HB3 H 24.751 19.711 28.332 1.00 . A A . 459 TYR HB3 1 1
13 16213 1 1 4 TYR HD1 H 25.891 21.266 29.744 1.00 . A A . 459 TYR HD1 1 1
13 16214 1 1 4 TYR HD2 H 23.238 18.352 31.483 1.00 . A A . 459 TYR HD2 1 1
13 16215 1 1 4 TYR HE1 H 26.771 21.801 32.009 1.00 . A A . 459 TYR HE1 1 1
13 16216 1 1 4 TYR HE2 H 24.038 18.966 33.747 1.00 . A A . 459 TYR HE2 1 1
13 16217 1 1 4 TYR HH H 25.395 20.302 34.967 1.00 . A A . 459 TYR HH 1 1
13 16218 1 1 4 TYR N N 21.602 19.406 29.505 1.00 . A A . 459 TYR N 1 1
13 16219 1 1 4 TYR O O 22.378 18.435 26.751 1.00 . A A . 459 TYR O 1 1
13 16220 1 1 4 TYR OH O 25.924 20.745 34.276 1.00 . A A . 459 TYR OH 1 1
13 16221 1 1 5 THR C C 23.208 20.087 24.234 1.00 . A A . 460 THR C 1 1
13 16222 1 1 5 THR CA C 21.866 20.456 24.878 1.00 . A A . 460 THR CA 1 1
13 16223 1 1 5 THR CB C 21.298 21.763 24.287 1.00 . A A . 460 THR CB 1 1
13 16224 1 1 5 THR CG2 C 21.895 22.242 22.960 1.00 . A A . 460 THR CG2 1 1
13 16225 1 1 5 THR H H 22.044 21.547 26.737 1.00 . A A . 460 THR H 1 1
13 16226 1 1 5 THR HA H 21.161 19.643 24.702 1.00 . A A . 460 THR HA 1 1
13 16227 1 1 5 THR HB H 21.401 22.557 25.030 1.00 . A A . 460 THR HB 1 1
13 16228 1 1 5 THR HG1 H 19.481 21.531 24.893 1.00 . A A . 460 THR HG1 1 1
13 16229 1 1 5 THR HG21 H 21.821 21.464 22.201 1.00 . A A . 460 THR HG21 1 1
13 16230 1 1 5 THR HG22 H 22.942 22.510 23.096 1.00 . A A . 460 THR HG22 1 1
13 16231 1 1 5 THR HG23 H 21.362 23.130 22.619 1.00 . A A . 460 THR HG23 1 1
13 16232 1 1 5 THR N N 22.080 20.619 26.331 1.00 . A A . 460 THR N 1 1
13 16233 1 1 5 THR O O 24.244 20.676 24.535 1.00 . A A . 460 THR O 1 1
13 16234 1 1 5 THR OG1 O 19.928 21.571 24.024 1.00 . A A . 460 THR OG1 1 1
13 16235 1 1 6 GLU C C 24.749 19.723 21.465 1.00 . A A . 461 GLU C 1 1
13 16236 1 1 6 GLU CA C 24.404 18.721 22.579 1.00 . A A . 461 GLU CA 1 1
13 16237 1 1 6 GLU CB C 24.193 17.305 22.033 1.00 . A A . 461 GLU CB 1 1
13 16238 1 1 6 GLU CD C 25.409 15.184 21.217 1.00 . A A . 461 GLU CD 1 1
13 16239 1 1 6 GLU CG C 25.486 16.699 21.472 1.00 . A A . 461 GLU CG 1 1
13 16240 1 1 6 GLU H H 22.329 18.680 23.080 1.00 . A A . 461 GLU H 1 1
13 16241 1 1 6 GLU HA H 25.243 18.690 23.275 1.00 . A A . 461 GLU HA 1 1
13 16242 1 1 6 GLU HB2 H 23.844 16.690 22.861 1.00 . A A . 461 GLU HB2 1 1
13 16243 1 1 6 GLU HB3 H 23.427 17.319 21.257 1.00 . A A . 461 GLU HB3 1 1
13 16244 1 1 6 GLU HG2 H 25.743 17.212 20.544 1.00 . A A . 461 GLU HG2 1 1
13 16245 1 1 6 GLU HG3 H 26.276 16.887 22.200 1.00 . A A . 461 GLU HG3 1 1
13 16246 1 1 6 GLU N N 23.201 19.124 23.315 1.00 . A A . 461 GLU N 1 1
13 16247 1 1 6 GLU O O 23.874 20.087 20.672 1.00 . A A . 461 GLU O 1 1
13 16248 1 1 6 GLU OE1 O 24.334 14.570 21.437 1.00 . A A . 461 GLU OE1 1 1
13 16249 1 1 6 GLU OE2 O 26.446 14.591 20.822 1.00 . A A . 461 GLU OE2 1 1
13 16250 1 1 7 ILE C C 27.787 20.594 19.698 1.00 . A A . 462 ILE C 1 1
13 16251 1 1 7 ILE CA C 26.533 21.127 20.416 1.00 . A A . 462 ILE CA 1 1
13 16252 1 1 7 ILE CB C 26.764 22.522 21.059 1.00 . A A . 462 ILE CB 1 1
13 16253 1 1 7 ILE CD1 C 28.423 23.971 22.406 1.00 . A A . 462 ILE CD1 1 1
13 16254 1 1 7 ILE CG1 C 27.922 22.556 22.083 1.00 . A A . 462 ILE CG1 1 1
13 16255 1 1 7 ILE CG2 C 25.474 23.068 21.697 1.00 . A A . 462 ILE CG2 1 1
13 16256 1 1 7 ILE H H 26.673 19.802 22.089 1.00 . A A . 462 ILE H 1 1
13 16257 1 1 7 ILE HA H 25.773 21.263 19.648 1.00 . A A . 462 ILE HA 1 1
13 16258 1 1 7 ILE HB H 27.033 23.200 20.250 1.00 . A A . 462 ILE HB 1 1
13 16259 1 1 7 ILE HD11 H 28.708 24.483 21.486 1.00 . A A . 462 ILE HD11 1 1
13 16260 1 1 7 ILE HD12 H 27.655 24.547 22.919 1.00 . A A . 462 ILE HD12 1 1
13 16261 1 1 7 ILE HD13 H 29.298 23.904 23.053 1.00 . A A . 462 ILE HD13 1 1
13 16262 1 1 7 ILE HG12 H 27.618 22.060 23.005 1.00 . A A . 462 ILE HG12 1 1
13 16263 1 1 7 ILE HG13 H 28.770 22.016 21.678 1.00 . A A . 462 ILE HG13 1 1
13 16264 1 1 7 ILE HG21 H 25.630 24.085 22.059 1.00 . A A . 462 ILE HG21 1 1
13 16265 1 1 7 ILE HG22 H 24.672 23.079 20.959 1.00 . A A . 462 ILE HG22 1 1
13 16266 1 1 7 ILE HG23 H 25.177 22.440 22.536 1.00 . A A . 462 ILE HG23 1 1
13 16267 1 1 7 ILE N N 26.018 20.149 21.393 1.00 . A A . 462 ILE N 1 1
13 16268 1 1 7 ILE O O 28.615 19.885 20.283 1.00 . A A . 462 ILE O 1 1
13 16269 1 1 8 ALA C C 29.831 21.739 17.022 1.00 . A A . 463 ALA C 1 1
13 16270 1 1 8 ALA CA C 29.048 20.520 17.551 1.00 . A A . 463 ALA CA 1 1
13 16271 1 1 8 ALA CB C 28.488 19.643 16.429 1.00 . A A . 463 ALA CB 1 1
13 16272 1 1 8 ALA H H 27.192 21.470 17.977 1.00 . A A . 463 ALA H 1 1
13 16273 1 1 8 ALA HA H 29.748 19.912 18.126 1.00 . A A . 463 ALA HA 1 1
13 16274 1 1 8 ALA HB1 H 27.833 20.232 15.787 1.00 . A A . 463 ALA HB1 1 1
13 16275 1 1 8 ALA HB2 H 29.305 19.235 15.836 1.00 . A A . 463 ALA HB2 1 1
13 16276 1 1 8 ALA HB3 H 27.919 18.816 16.852 1.00 . A A . 463 ALA HB3 1 1
13 16277 1 1 8 ALA N N 27.932 20.928 18.414 1.00 . A A . 463 ALA N 1 1
13 16278 1 1 8 ALA O O 29.244 22.798 16.786 1.00 . A A . 463 ALA O 1 1
13 16279 1 1 9 LEU C C 32.384 22.964 15.125 1.00 . A A . 464 LEU C 1 1
13 16280 1 1 9 LEU CA C 32.059 22.747 16.624 1.00 . A A . 464 LEU CA 1 1
13 16281 1 1 9 LEU CB C 33.355 22.650 17.458 1.00 . A A . 464 LEU CB 1 1
13 16282 1 1 9 LEU CD1 C 34.662 21.765 19.427 1.00 . A A . 464 LEU CD1 1 1
13 16283 1 1 9 LEU CD2 C 32.409 22.721 19.821 1.00 . A A . 464 LEU CD2 1 1
13 16284 1 1 9 LEU CG C 33.273 21.947 18.827 1.00 . A A . 464 LEU CG 1 1
13 16285 1 1 9 LEU H H 31.565 20.688 16.970 1.00 . A A . 464 LEU H 1 1
13 16286 1 1 9 LEU HA H 31.538 23.631 16.986 1.00 . A A . 464 LEU HA 1 1
13 16287 1 1 9 LEU HB2 H 34.092 22.124 16.861 1.00 . A A . 464 LEU HB2 1 1
13 16288 1 1 9 LEU HB3 H 33.740 23.660 17.605 1.00 . A A . 464 LEU HB3 1 1
13 16289 1 1 9 LEU HD11 H 35.098 22.736 19.665 1.00 . A A . 464 LEU HD11 1 1
13 16290 1 1 9 LEU HD12 H 35.310 21.251 18.717 1.00 . A A . 464 LEU HD12 1 1
13 16291 1 1 9 LEU HD13 H 34.575 21.165 20.325 1.00 . A A . 464 LEU HD13 1 1
13 16292 1 1 9 LEU HD21 H 32.812 23.725 19.954 1.00 . A A . 464 LEU HD21 1 1
13 16293 1 1 9 LEU HD22 H 32.398 22.198 20.775 1.00 . A A . 464 LEU HD22 1 1
13 16294 1 1 9 LEU HD23 H 31.387 22.795 19.450 1.00 . A A . 464 LEU HD23 1 1
13 16295 1 1 9 LEU HG H 32.848 20.953 18.700 1.00 . A A . 464 LEU HG 1 1
13 16296 1 1 9 LEU N N 31.154 21.608 16.864 1.00 . A A . 464 LEU N 1 1
13 16297 1 1 9 LEU O O 32.441 21.985 14.369 1.00 . A A . 464 LEU O 1 1
13 16298 1 1 10 PRO C C 31.234 25.900 15.838 1.00 . A A . 465 PRO C 1 1
13 16299 1 1 10 PRO CA C 32.651 25.448 15.460 1.00 . A A . 465 PRO CA 1 1
13 16300 1 1 10 PRO CB C 33.321 26.487 14.565 1.00 . A A . 465 PRO CB 1 1
13 16301 1 1 10 PRO CD C 32.978 24.491 13.290 1.00 . A A . 465 PRO CD 1 1
13 16302 1 1 10 PRO CG C 32.966 26.013 13.155 1.00 . A A . 465 PRO CG 1 1
13 16303 1 1 10 PRO HA H 33.244 25.339 16.367 1.00 . A A . 465 PRO HA 1 1
13 16304 1 1 10 PRO HB2 H 32.957 27.490 14.774 1.00 . A A . 465 PRO HB2 1 1
13 16305 1 1 10 PRO HB3 H 34.398 26.450 14.704 1.00 . A A . 465 PRO HB3 1 1
13 16306 1 1 10 PRO HD2 H 32.239 24.049 12.619 1.00 . A A . 465 PRO HD2 1 1
13 16307 1 1 10 PRO HD3 H 33.970 24.102 13.059 1.00 . A A . 465 PRO HD3 1 1
13 16308 1 1 10 PRO HG2 H 31.964 26.354 12.890 1.00 . A A . 465 PRO HG2 1 1
13 16309 1 1 10 PRO HG3 H 33.695 26.346 12.420 1.00 . A A . 465 PRO HG3 1 1
13 16310 1 1 10 PRO N N 32.661 24.205 14.681 1.00 . A A . 465 PRO N 1 1
13 16311 1 1 10 PRO O O 30.274 25.636 15.114 1.00 . A A . 465 PRO O 1 1
13 16312 1 1 11 PHE C C 29.997 28.535 17.965 1.00 . A A . 466 PHE C 1 1
13 16313 1 1 11 PHE CA C 29.829 27.071 17.500 1.00 . A A . 466 PHE CA 1 1
13 16314 1 1 11 PHE CB C 29.446 26.164 18.681 1.00 . A A . 466 PHE CB 1 1
13 16315 1 1 11 PHE CD1 C 27.054 25.429 18.357 1.00 . A A . 466 PHE CD1 1 1
13 16316 1 1 11 PHE CD2 C 27.523 27.117 20.050 1.00 . A A . 466 PHE CD2 1 1
13 16317 1 1 11 PHE CE1 C 25.685 25.498 18.666 1.00 . A A . 466 PHE CE1 1 1
13 16318 1 1 11 PHE CE2 C 26.150 27.191 20.355 1.00 . A A . 466 PHE CE2 1 1
13 16319 1 1 11 PHE CG C 27.976 26.239 19.046 1.00 . A A . 466 PHE CG 1 1
13 16320 1 1 11 PHE CZ C 25.234 26.388 19.656 1.00 . A A . 466 PHE CZ 1 1
13 16321 1 1 11 PHE H H 31.933 26.707 17.549 1.00 . A A . 466 PHE H 1 1
13 16322 1 1 11 PHE HA H 29.058 27.017 16.730 1.00 . A A . 466 PHE HA 1 1
13 16323 1 1 11 PHE HB2 H 29.667 25.127 18.418 1.00 . A A . 466 PHE HB2 1 1
13 16324 1 1 11 PHE HB3 H 30.058 26.413 19.550 1.00 . A A . 466 PHE HB3 1 1
13 16325 1 1 11 PHE HD1 H 27.404 24.751 17.588 1.00 . A A . 466 PHE HD1 1 1
13 16326 1 1 11 PHE HD2 H 28.227 27.736 20.586 1.00 . A A . 466 PHE HD2 1 1
13 16327 1 1 11 PHE HE1 H 24.977 24.864 18.150 1.00 . A A . 466 PHE HE1 1 1
13 16328 1 1 11 PHE HE2 H 25.792 27.855 21.132 1.00 . A A . 466 PHE HE2 1 1
13 16329 1 1 11 PHE HZ H 24.181 26.450 19.885 1.00 . A A . 466 PHE HZ 1 1
13 16330 1 1 11 PHE N N 31.107 26.593 16.969 1.00 . A A . 466 PHE N 1 1
13 16331 1 1 11 PHE O O 31.088 28.988 18.332 1.00 . A A . 466 PHE O 1 1
13 16332 1 1 12 SER C C 27.295 30.998 18.782 1.00 . A A . 467 SER C 1 1
13 16333 1 1 12 SER CA C 28.760 30.644 18.505 1.00 . A A . 467 SER CA 1 1
13 16334 1 1 12 SER CB C 29.356 31.684 17.543 1.00 . A A . 467 SER CB 1 1
13 16335 1 1 12 SER H H 28.039 28.859 17.621 1.00 . A A . 467 SER H 1 1
13 16336 1 1 12 SER HA H 29.309 30.714 19.445 1.00 . A A . 467 SER HA 1 1
13 16337 1 1 12 SER HB2 H 29.160 32.683 17.937 1.00 . A A . 467 SER HB2 1 1
13 16338 1 1 12 SER HB3 H 30.436 31.548 17.493 1.00 . A A . 467 SER HB3 1 1
13 16339 1 1 12 SER HG H 29.005 32.425 15.781 1.00 . A A . 467 SER HG 1 1
13 16340 1 1 12 SER N N 28.887 29.276 17.980 1.00 . A A . 467 SER N 1 1
13 16341 1 1 12 SER O O 26.405 30.647 18.006 1.00 . A A . 467 SER O 1 1
13 16342 1 1 12 SER OG O 28.803 31.591 16.241 1.00 . A A . 467 SER OG 1 1
13 16343 1 1 13 TYR C C 26.025 33.839 20.513 1.00 . A A . 468 TYR C 1 1
13 16344 1 1 13 TYR CA C 25.774 32.353 20.221 1.00 . A A . 468 TYR CA 1 1
13 16345 1 1 13 TYR CB C 25.125 31.613 21.416 1.00 . A A . 468 TYR CB 1 1
13 16346 1 1 13 TYR CD1 C 26.111 32.305 23.651 1.00 . A A . 468 TYR CD1 1 1
13 16347 1 1 13 TYR CD2 C 23.833 32.980 23.155 1.00 . A A . 468 TYR CD2 1 1
13 16348 1 1 13 TYR CE1 C 26.026 32.909 24.918 1.00 . A A . 468 TYR CE1 1 1
13 16349 1 1 13 TYR CE2 C 23.729 33.560 24.439 1.00 . A A . 468 TYR CE2 1 1
13 16350 1 1 13 TYR CG C 25.027 32.343 22.756 1.00 . A A . 468 TYR CG 1 1
13 16351 1 1 13 TYR CZ C 24.829 33.529 25.324 1.00 . A A . 468 TYR CZ 1 1
13 16352 1 1 13 TYR H H 27.866 32.013 20.417 1.00 . A A . 468 TYR H 1 1
13 16353 1 1 13 TYR HA H 25.094 32.285 19.369 1.00 . A A . 468 TYR HA 1 1
13 16354 1 1 13 TYR HB2 H 24.112 31.340 21.122 1.00 . A A . 468 TYR HB2 1 1
13 16355 1 1 13 TYR HB3 H 25.645 30.667 21.577 1.00 . A A . 468 TYR HB3 1 1
13 16356 1 1 13 TYR HD1 H 27.007 31.788 23.371 1.00 . A A . 468 TYR HD1 1 1
13 16357 1 1 13 TYR HD2 H 22.984 33.018 22.486 1.00 . A A . 468 TYR HD2 1 1
13 16358 1 1 13 TYR HE1 H 26.862 32.885 25.597 1.00 . A A . 468 TYR HE1 1 1
13 16359 1 1 13 TYR HE2 H 22.814 34.050 24.738 1.00 . A A . 468 TYR HE2 1 1
13 16360 1 1 13 TYR HH H 23.933 33.811 27.036 1.00 . A A . 468 TYR HH 1 1
13 16361 1 1 13 TYR N N 27.065 31.734 19.870 1.00 . A A . 468 TYR N 1 1
13 16362 1 1 13 TYR O O 27.147 34.232 20.852 1.00 . A A . 468 TYR O 1 1
13 16363 1 1 13 TYR OH O 24.751 34.056 26.577 1.00 . A A . 468 TYR OH 1 1
13 16364 1 1 14 ASP C C 23.722 36.709 21.249 1.00 . A A . 469 ASP C 1 1
13 16365 1 1 14 ASP CA C 25.025 36.085 20.716 1.00 . A A . 469 ASP CA 1 1
13 16366 1 1 14 ASP CB C 25.647 36.939 19.596 1.00 . A A . 469 ASP CB 1 1
13 16367 1 1 14 ASP CG C 25.039 36.718 18.213 1.00 . A A . 469 ASP CG 1 1
13 16368 1 1 14 ASP H H 24.099 34.283 20.064 1.00 . A A . 469 ASP H 1 1
13 16369 1 1 14 ASP HA H 25.714 36.147 21.552 1.00 . A A . 469 ASP HA 1 1
13 16370 1 1 14 ASP HB2 H 25.576 37.997 19.855 1.00 . A A . 469 ASP HB2 1 1
13 16371 1 1 14 ASP HB3 H 26.706 36.691 19.530 1.00 . A A . 469 ASP HB3 1 1
13 16372 1 1 14 ASP N N 24.982 34.662 20.373 1.00 . A A . 469 ASP N 1 1
13 16373 1 1 14 ASP O O 22.609 36.297 20.896 1.00 . A A . 469 ASP O 1 1
13 16374 1 1 14 ASP OD1 O 25.698 37.068 17.204 1.00 . A A . 469 ASP OD1 1 1
13 16375 1 1 14 ASP OD2 O 23.886 36.251 18.093 1.00 . A A . 469 ASP OD2 1 1
13 16376 1 1 15 GLY C C 22.432 37.774 24.084 1.00 . A A . 470 GLY C 1 1
13 16377 1 1 15 GLY CA C 22.805 38.458 22.767 1.00 . A A . 470 GLY CA 1 1
13 16378 1 1 15 GLY H H 24.830 37.930 22.375 1.00 . A A . 470 GLY H 1 1
13 16379 1 1 15 GLY HA2 H 23.151 39.464 22.990 1.00 . A A . 470 GLY HA2 1 1
13 16380 1 1 15 GLY HA3 H 21.918 38.528 22.137 1.00 . A A . 470 GLY HA3 1 1
13 16381 1 1 15 GLY N N 23.879 37.747 22.072 1.00 . A A . 470 GLY N 1 1
13 16382 1 1 15 GLY O O 22.467 36.551 24.186 1.00 . A A . 470 GLY O 1 1
13 16383 1 1 16 ALA C C 21.078 36.864 26.669 1.00 . A A . 471 ALA C 1 1
13 16384 1 1 16 ALA CA C 22.049 38.055 26.488 1.00 . A A . 471 ALA CA 1 1
13 16385 1 1 16 ALA CB C 21.650 39.199 27.421 1.00 . A A . 471 ALA CB 1 1
13 16386 1 1 16 ALA H H 22.090 39.563 24.975 1.00 . A A . 471 ALA H 1 1
13 16387 1 1 16 ALA HA H 23.061 37.745 26.763 1.00 . A A . 471 ALA HA 1 1
13 16388 1 1 16 ALA HB1 H 22.437 39.943 27.451 1.00 . A A . 471 ALA HB1 1 1
13 16389 1 1 16 ALA HB2 H 20.728 39.664 27.073 1.00 . A A . 471 ALA HB2 1 1
13 16390 1 1 16 ALA HB3 H 21.492 38.817 28.429 1.00 . A A . 471 ALA HB3 1 1
13 16391 1 1 16 ALA N N 22.113 38.560 25.116 1.00 . A A . 471 ALA N 1 1
13 16392 1 1 16 ALA O O 19.905 36.953 26.296 1.00 . A A . 471 ALA O 1 1
13 16393 1 1 17 GLY C C 21.527 33.627 28.551 1.00 . A A . 472 GLY C 1 1
13 16394 1 1 17 GLY CA C 20.725 34.657 27.752 1.00 . A A . 472 GLY CA 1 1
13 16395 1 1 17 GLY H H 22.529 35.764 27.542 1.00 . A A . 472 GLY H 1 1
13 16396 1 1 17 GLY HA2 H 19.914 35.023 28.380 1.00 . A A . 472 GLY HA2 1 1
13 16397 1 1 17 GLY HA3 H 20.290 34.163 26.885 1.00 . A A . 472 GLY HA3 1 1
13 16398 1 1 17 GLY N N 21.546 35.795 27.317 1.00 . A A . 472 GLY N 1 1
13 16399 1 1 17 GLY O O 22.722 33.455 28.307 1.00 . A A . 472 GLY O 1 1
13 16400 1 1 18 GLU C C 21.243 30.513 29.849 1.00 . A A . 473 GLU C 1 1
13 16401 1 1 18 GLU CA C 21.515 31.938 30.371 1.00 . A A . 473 GLU CA 1 1
13 16402 1 1 18 GLU CB C 21.096 32.158 31.841 1.00 . A A . 473 GLU CB 1 1
13 16403 1 1 18 GLU CD C 21.496 31.386 34.288 1.00 . A A . 473 GLU CD 1 1
13 16404 1 1 18 GLU CG C 21.725 31.125 32.792 1.00 . A A . 473 GLU CG 1 1
13 16405 1 1 18 GLU H H 19.901 33.132 29.649 1.00 . A A . 473 GLU H 1 1
13 16406 1 1 18 GLU HA H 22.589 32.090 30.328 1.00 . A A . 473 GLU HA 1 1
13 16407 1 1 18 GLU HB2 H 21.417 33.158 32.138 1.00 . A A . 473 GLU HB2 1 1
13 16408 1 1 18 GLU HB3 H 20.010 32.100 31.925 1.00 . A A . 473 GLU HB3 1 1
13 16409 1 1 18 GLU HG2 H 21.345 30.134 32.540 1.00 . A A . 473 GLU HG2 1 1
13 16410 1 1 18 GLU HG3 H 22.800 31.133 32.626 1.00 . A A . 473 GLU HG3 1 1
13 16411 1 1 18 GLU N N 20.890 32.954 29.514 1.00 . A A . 473 GLU N 1 1
13 16412 1 1 18 GLU O O 20.087 30.075 29.774 1.00 . A A . 473 GLU O 1 1
13 16413 1 1 18 GLU OE1 O 21.657 30.428 35.083 1.00 . A A . 473 GLU OE1 1 1
13 16414 1 1 18 GLU OE2 O 21.181 32.527 34.702 1.00 . A A . 473 GLU OE2 1 1
13 16415 1 1 19 TYR C C 23.217 27.423 29.258 1.00 . A A . 474 TYR C 1 1
13 16416 1 1 19 TYR CA C 22.261 28.515 28.755 1.00 . A A . 474 TYR CA 1 1
13 16417 1 1 19 TYR CB C 22.458 28.769 27.249 1.00 . A A . 474 TYR CB 1 1
13 16418 1 1 19 TYR CD1 C 20.156 28.821 26.172 1.00 . A A . 474 TYR CD1 1 1
13 16419 1 1 19 TYR CD2 C 21.482 30.861 26.200 1.00 . A A . 474 TYR CD2 1 1
13 16420 1 1 19 TYR CE1 C 19.130 29.488 25.476 1.00 . A A . 474 TYR CE1 1 1
13 16421 1 1 19 TYR CE2 C 20.464 31.530 25.493 1.00 . A A . 474 TYR CE2 1 1
13 16422 1 1 19 TYR CG C 21.330 29.503 26.542 1.00 . A A . 474 TYR CG 1 1
13 16423 1 1 19 TYR CZ C 19.283 30.845 25.129 1.00 . A A . 474 TYR CZ 1 1
13 16424 1 1 19 TYR H H 23.228 30.156 29.688 1.00 . A A . 474 TYR H 1 1
13 16425 1 1 19 TYR HA H 21.265 28.093 28.871 1.00 . A A . 474 TYR HA 1 1
13 16426 1 1 19 TYR HB2 H 23.397 29.298 27.090 1.00 . A A . 474 TYR HB2 1 1
13 16427 1 1 19 TYR HB3 H 22.561 27.802 26.755 1.00 . A A . 474 TYR HB3 1 1
13 16428 1 1 19 TYR HD1 H 20.046 27.775 26.401 1.00 . A A . 474 TYR HD1 1 1
13 16429 1 1 19 TYR HD2 H 22.393 31.385 26.456 1.00 . A A . 474 TYR HD2 1 1
13 16430 1 1 19 TYR HE1 H 18.233 28.965 25.184 1.00 . A A . 474 TYR HE1 1 1
13 16431 1 1 19 TYR HE2 H 20.595 32.563 25.210 1.00 . A A . 474 TYR HE2 1 1
13 16432 1 1 19 TYR HH H 18.597 32.368 24.164 1.00 . A A . 474 TYR HH 1 1
13 16433 1 1 19 TYR N N 22.307 29.780 29.499 1.00 . A A . 474 TYR N 1 1
13 16434 1 1 19 TYR O O 24.232 27.737 29.889 1.00 . A A . 474 TYR O 1 1
13 16435 1 1 19 TYR OH O 18.303 31.477 24.429 1.00 . A A . 474 TYR OH 1 1
13 16436 1 1 20 TYR C C 23.856 23.964 28.057 1.00 . A A . 475 TYR C 1 1
13 16437 1 1 20 TYR CA C 23.761 24.989 29.197 1.00 . A A . 475 TYR CA 1 1
13 16438 1 1 20 TYR CB C 23.360 24.276 30.504 1.00 . A A . 475 TYR CB 1 1
13 16439 1 1 20 TYR CD1 C 25.461 24.143 31.886 1.00 . A A . 475 TYR CD1 1 1
13 16440 1 1 20 TYR CD2 C 23.418 24.949 32.940 1.00 . A A . 475 TYR CD2 1 1
13 16441 1 1 20 TYR CE1 C 26.079 24.023 33.148 1.00 . A A . 475 TYR CE1 1 1
13 16442 1 1 20 TYR CE2 C 24.036 24.863 34.201 1.00 . A A . 475 TYR CE2 1 1
13 16443 1 1 20 TYR CG C 24.119 24.554 31.785 1.00 . A A . 475 TYR CG 1 1
13 16444 1 1 20 TYR CZ C 25.350 24.363 34.313 1.00 . A A . 475 TYR CZ 1 1
13 16445 1 1 20 TYR H H 22.035 25.989 28.465 1.00 . A A . 475 TYR H 1 1
13 16446 1 1 20 TYR HA H 24.775 25.383 29.303 1.00 . A A . 475 TYR HA 1 1
13 16447 1 1 20 TYR HB2 H 22.312 24.493 30.692 1.00 . A A . 475 TYR HB2 1 1
13 16448 1 1 20 TYR HB3 H 23.420 23.197 30.348 1.00 . A A . 475 TYR HB3 1 1
13 16449 1 1 20 TYR HD1 H 25.987 23.822 30.999 1.00 . A A . 475 TYR HD1 1 1
13 16450 1 1 20 TYR HD2 H 22.381 25.249 32.871 1.00 . A A . 475 TYR HD2 1 1
13 16451 1 1 20 TYR HE1 H 27.090 23.619 33.216 1.00 . A A . 475 TYR HE1 1 1
13 16452 1 1 20 TYR HE2 H 23.487 25.131 35.090 1.00 . A A . 475 TYR HE2 1 1
13 16453 1 1 20 TYR HH H 26.838 23.991 35.487 1.00 . A A . 475 TYR HH 1 1
13 16454 1 1 20 TYR N N 22.915 26.160 28.943 1.00 . A A . 475 TYR N 1 1
13 16455 1 1 20 TYR O O 22.861 23.360 27.648 1.00 . A A . 475 TYR O 1 1
13 16456 1 1 20 TYR OH O 25.897 24.199 35.549 1.00 . A A . 475 TYR OH 1 1
13 16457 1 1 21 TRP C C 26.540 21.856 26.787 1.00 . A A . 476 TRP C 1 1
13 16458 1 1 21 TRP CA C 25.432 22.873 26.460 1.00 . A A . 476 TRP CA 1 1
13 16459 1 1 21 TRP CB C 25.811 23.786 25.278 1.00 . A A . 476 TRP CB 1 1
13 16460 1 1 21 TRP CD1 C 23.433 24.558 24.896 1.00 . A A . 476 TRP CD1 1 1
13 16461 1 1 21 TRP CD2 C 24.889 26.161 24.401 1.00 . A A . 476 TRP CD2 1 1
13 16462 1 1 21 TRP CE2 C 23.588 26.733 24.275 1.00 . A A . 476 TRP CE2 1 1
13 16463 1 1 21 TRP CE3 C 25.975 27.011 24.144 1.00 . A A . 476 TRP CE3 1 1
13 16464 1 1 21 TRP CG C 24.759 24.781 24.865 1.00 . A A . 476 TRP CG 1 1
13 16465 1 1 21 TRP CH2 C 24.491 28.912 23.769 1.00 . A A . 476 TRP CH2 1 1
13 16466 1 1 21 TRP CZ2 C 23.378 28.085 23.976 1.00 . A A . 476 TRP CZ2 1 1
13 16467 1 1 21 TRP CZ3 C 25.787 28.374 23.835 1.00 . A A . 476 TRP CZ3 1 1
13 16468 1 1 21 TRP H H 25.840 24.237 28.017 1.00 . A A . 476 TRP H 1 1
13 16469 1 1 21 TRP HA H 24.552 22.302 26.183 1.00 . A A . 476 TRP HA 1 1
13 16470 1 1 21 TRP HB2 H 26.725 24.328 25.524 1.00 . A A . 476 TRP HB2 1 1
13 16471 1 1 21 TRP HB3 H 26.039 23.153 24.427 1.00 . A A . 476 TRP HB3 1 1
13 16472 1 1 21 TRP HD1 H 23.000 23.638 25.242 1.00 . A A . 476 TRP HD1 1 1
13 16473 1 1 21 TRP HE1 H 21.727 25.773 24.620 1.00 . A A . 476 TRP HE1 1 1
13 16474 1 1 21 TRP HE3 H 26.960 26.599 24.273 1.00 . A A . 476 TRP HE3 1 1
13 16475 1 1 21 TRP HH2 H 24.340 29.964 23.584 1.00 . A A . 476 TRP HH2 1 1
13 16476 1 1 21 TRP HZ2 H 22.381 28.498 23.952 1.00 . A A . 476 TRP HZ2 1 1
13 16477 1 1 21 TRP HZ3 H 26.639 29.022 23.689 1.00 . A A . 476 TRP HZ3 1 1
13 16478 1 1 21 TRP N N 25.085 23.713 27.605 1.00 . A A . 476 TRP N 1 1
13 16479 1 1 21 TRP NE1 N 22.738 25.696 24.552 1.00 . A A . 476 TRP NE1 1 1
13 16480 1 1 21 TRP O O 27.283 22.024 27.754 1.00 . A A . 476 TRP O 1 1
13 16481 1 1 22 LYS C C 28.322 19.385 24.756 1.00 . A A . 477 LYS C 1 1
13 16482 1 1 22 LYS CA C 27.693 19.746 26.104 1.00 . A A . 477 LYS CA 1 1
13 16483 1 1 22 LYS CB C 27.148 18.504 26.843 1.00 . A A . 477 LYS CB 1 1
13 16484 1 1 22 LYS CD C 25.417 16.608 26.930 1.00 . A A . 477 LYS CD 1 1
13 16485 1 1 22 LYS CE C 26.277 15.384 26.585 1.00 . A A . 477 LYS CE 1 1
13 16486 1 1 22 LYS CG C 25.884 17.888 26.214 1.00 . A A . 477 LYS CG 1 1
13 16487 1 1 22 LYS H H 25.995 20.709 25.218 1.00 . A A . 477 LYS H 1 1
13 16488 1 1 22 LYS HA H 28.504 20.144 26.711 1.00 . A A . 477 LYS HA 1 1
13 16489 1 1 22 LYS HB2 H 27.936 17.749 26.875 1.00 . A A . 477 LYS HB2 1 1
13 16490 1 1 22 LYS HB3 H 26.920 18.789 27.870 1.00 . A A . 477 LYS HB3 1 1
13 16491 1 1 22 LYS HD2 H 25.429 16.771 28.009 1.00 . A A . 477 LYS HD2 1 1
13 16492 1 1 22 LYS HD3 H 24.391 16.402 26.626 1.00 . A A . 477 LYS HD3 1 1
13 16493 1 1 22 LYS HE2 H 26.196 15.199 25.511 1.00 . A A . 477 LYS HE2 1 1
13 16494 1 1 22 LYS HE3 H 27.326 15.600 26.805 1.00 . A A . 477 LYS HE3 1 1
13 16495 1 1 22 LYS HG2 H 25.079 18.621 26.257 1.00 . A A . 477 LYS HG2 1 1
13 16496 1 1 22 LYS HG3 H 26.065 17.660 25.167 1.00 . A A . 477 LYS HG3 1 1
13 16497 1 1 22 LYS HZ1 H 25.913 14.327 28.339 1.00 . A A . 477 LYS HZ1 1 1
13 16498 1 1 22 LYS HZ2 H 26.372 13.358 27.093 1.00 . A A . 477 LYS HZ2 1 1
13 16499 1 1 22 LYS HZ3 H 24.862 13.961 27.145 1.00 . A A . 477 LYS HZ3 1 1
13 16500 1 1 22 LYS N N 26.664 20.796 25.980 1.00 . A A . 477 LYS N 1 1
13 16501 1 1 22 LYS NZ N 25.836 14.183 27.335 1.00 . A A . 477 LYS NZ 1 1
13 16502 1 1 22 LYS O O 27.670 19.461 23.715 1.00 . A A . 477 LYS O 1 1
13 16503 1 1 23 THR C C 31.380 17.435 23.953 1.00 . A A . 478 THR C 1 1
13 16504 1 1 23 THR CA C 30.380 18.547 23.636 1.00 . A A . 478 THR CA 1 1
13 16505 1 1 23 THR CB C 30.969 19.719 22.835 1.00 . A A . 478 THR CB 1 1
13 16506 1 1 23 THR CG2 C 32.313 20.214 23.374 1.00 . A A . 478 THR CG2 1 1
13 16507 1 1 23 THR H H 30.066 19.003 25.696 1.00 . A A . 478 THR H 1 1
13 16508 1 1 23 THR HA H 29.670 18.084 22.946 1.00 . A A . 478 THR HA 1 1
13 16509 1 1 23 THR HB H 30.261 20.547 22.844 1.00 . A A . 478 THR HB 1 1
13 16510 1 1 23 THR HG1 H 30.306 19.482 21.041 1.00 . A A . 478 THR HG1 1 1
13 16511 1 1 23 THR HG21 H 32.207 20.508 24.418 1.00 . A A . 478 THR HG21 1 1
13 16512 1 1 23 THR HG22 H 32.628 21.088 22.807 1.00 . A A . 478 THR HG22 1 1
13 16513 1 1 23 THR HG23 H 33.081 19.446 23.291 1.00 . A A . 478 THR HG23 1 1
13 16514 1 1 23 THR N N 29.600 19.011 24.792 1.00 . A A . 478 THR N 1 1
13 16515 1 1 23 THR O O 31.827 17.285 25.093 1.00 . A A . 478 THR O 1 1
13 16516 1 1 23 THR OG1 O 31.154 19.323 21.495 1.00 . A A . 478 THR OG1 1 1
13 16517 1 1 24 ASP C C 33.858 15.441 22.292 1.00 . A A . 479 ASP C 1 1
13 16518 1 1 24 ASP CA C 32.520 15.411 23.044 1.00 . A A . 479 ASP CA 1 1
13 16519 1 1 24 ASP CB C 31.673 14.224 22.543 1.00 . A A . 479 ASP CB 1 1
13 16520 1 1 24 ASP CG C 31.216 14.296 21.077 1.00 . A A . 479 ASP CG 1 1
13 16521 1 1 24 ASP H H 31.331 16.854 22.038 1.00 . A A . 479 ASP H 1 1
13 16522 1 1 24 ASP HA H 32.781 15.246 24.088 1.00 . A A . 479 ASP HA 1 1
13 16523 1 1 24 ASP HB2 H 32.229 13.297 22.686 1.00 . A A . 479 ASP HB2 1 1
13 16524 1 1 24 ASP HB3 H 30.779 14.164 23.162 1.00 . A A . 479 ASP HB3 1 1
13 16525 1 1 24 ASP N N 31.742 16.652 22.940 1.00 . A A . 479 ASP N 1 1
13 16526 1 1 24 ASP O O 34.622 14.476 22.359 1.00 . A A . 479 ASP O 1 1
13 16527 1 1 24 ASP OD1 O 30.963 15.392 20.518 1.00 . A A . 479 ASP OD1 1 1
13 16528 1 1 24 ASP OD2 O 31.029 13.228 20.454 1.00 . A A . 479 ASP OD2 1 1
13 16529 1 1 25 GLN C C 36.174 17.571 20.501 1.00 . A A . 480 GLN C 1 1
13 16530 1 1 25 GLN CA C 35.017 16.561 20.413 1.00 . A A . 480 GLN CA 1 1
13 16531 1 1 25 GLN CB C 34.155 16.728 19.154 1.00 . A A . 480 GLN CB 1 1
13 16532 1 1 25 GLN CD C 32.311 18.164 18.148 1.00 . A A . 480 GLN CD 1 1
13 16533 1 1 25 GLN CG C 33.547 18.132 19.039 1.00 . A A . 480 GLN CG 1 1
13 16534 1 1 25 GLN H H 33.453 17.289 21.665 1.00 . A A . 480 GLN H 1 1
13 16535 1 1 25 GLN HA H 35.493 15.592 20.315 1.00 . A A . 480 GLN HA 1 1
13 16536 1 1 25 GLN HB2 H 34.752 16.527 18.266 1.00 . A A . 480 GLN HB2 1 1
13 16537 1 1 25 GLN HB3 H 33.361 15.983 19.197 1.00 . A A . 480 GLN HB3 1 1
13 16538 1 1 25 GLN HE21 H 31.257 16.959 19.409 1.00 . A A . 480 GLN HE21 1 1
13 16539 1 1 25 GLN HE22 H 30.501 17.332 17.879 1.00 . A A . 480 GLN HE22 1 1
13 16540 1 1 25 GLN HG2 H 33.255 18.501 20.020 1.00 . A A . 480 GLN HG2 1 1
13 16541 1 1 25 GLN HG3 H 34.318 18.786 18.642 1.00 . A A . 480 GLN HG3 1 1
13 16542 1 1 25 GLN N N 34.126 16.539 21.582 1.00 . A A . 480 GLN N 1 1
13 16543 1 1 25 GLN NE2 N 31.256 17.480 18.534 1.00 . A A . 480 GLN NE2 1 1
13 16544 1 1 25 GLN O O 36.789 17.886 19.479 1.00 . A A . 480 GLN O 1 1
13 16545 1 1 25 GLN OE1 O 32.319 18.688 17.037 1.00 . A A . 480 GLN OE1 1 1
13 16546 1 1 26 PHE C C 38.992 18.502 21.364 1.00 . A A . 481 PHE C 1 1
13 16547 1 1 26 PHE CA C 37.635 18.966 21.914 1.00 . A A . 481 PHE CA 1 1
13 16548 1 1 26 PHE CB C 37.743 19.435 23.377 1.00 . A A . 481 PHE CB 1 1
13 16549 1 1 26 PHE CD1 C 37.220 21.225 25.068 1.00 . A A . 481 PHE CD1 1 1
13 16550 1 1 26 PHE CD2 C 35.858 21.155 23.062 1.00 . A A . 481 PHE CD2 1 1
13 16551 1 1 26 PHE CE1 C 36.474 22.320 25.535 1.00 . A A . 481 PHE CE1 1 1
13 16552 1 1 26 PHE CE2 C 35.143 22.283 23.505 1.00 . A A . 481 PHE CE2 1 1
13 16553 1 1 26 PHE CG C 36.912 20.626 23.832 1.00 . A A . 481 PHE CG 1 1
13 16554 1 1 26 PHE CZ C 35.443 22.861 24.750 1.00 . A A . 481 PHE CZ 1 1
13 16555 1 1 26 PHE H H 35.945 17.785 22.505 1.00 . A A . 481 PHE H 1 1
13 16556 1 1 26 PHE HA H 37.425 19.862 21.331 1.00 . A A . 481 PHE HA 1 1
13 16557 1 1 26 PHE HB2 H 37.532 18.591 24.030 1.00 . A A . 481 PHE HB2 1 1
13 16558 1 1 26 PHE HB3 H 38.784 19.697 23.563 1.00 . A A . 481 PHE HB3 1 1
13 16559 1 1 26 PHE HD1 H 38.019 20.823 25.673 1.00 . A A . 481 PHE HD1 1 1
13 16560 1 1 26 PHE HD2 H 35.595 20.705 22.123 1.00 . A A . 481 PHE HD2 1 1
13 16561 1 1 26 PHE HE1 H 36.690 22.736 26.507 1.00 . A A . 481 PHE HE1 1 1
13 16562 1 1 26 PHE HE2 H 34.355 22.698 22.895 1.00 . A A . 481 PHE HE2 1 1
13 16563 1 1 26 PHE HZ H 34.879 23.712 25.105 1.00 . A A . 481 PHE HZ 1 1
13 16564 1 1 26 PHE N N 36.477 18.088 21.699 1.00 . A A . 481 PHE N 1 1
13 16565 1 1 26 PHE O O 39.378 17.338 21.508 1.00 . A A . 481 PHE O 1 1
13 16566 1 1 27 SER C C 42.031 18.903 21.608 1.00 . A A . 482 SER C 1 1
13 16567 1 1 27 SER CA C 41.149 19.266 20.399 1.00 . A A . 482 SER CA 1 1
13 16568 1 1 27 SER CB C 41.676 20.541 19.732 1.00 . A A . 482 SER CB 1 1
13 16569 1 1 27 SER H H 39.311 20.336 20.568 1.00 . A A . 482 SER H 1 1
13 16570 1 1 27 SER HA H 41.217 18.456 19.674 1.00 . A A . 482 SER HA 1 1
13 16571 1 1 27 SER HB2 H 41.745 21.338 20.472 1.00 . A A . 482 SER HB2 1 1
13 16572 1 1 27 SER HB3 H 42.670 20.364 19.321 1.00 . A A . 482 SER HB3 1 1
13 16573 1 1 27 SER HG H 40.966 20.382 17.912 1.00 . A A . 482 SER HG 1 1
13 16574 1 1 27 SER N N 39.740 19.443 20.781 1.00 . A A . 482 SER N 1 1
13 16575 1 1 27 SER O O 41.704 19.216 22.755 1.00 . A A . 482 SER O 1 1
13 16576 1 1 27 SER OG O 40.798 20.941 18.698 1.00 . A A . 482 SER OG 1 1
13 16577 1 1 28 THR C C 45.583 17.885 22.073 1.00 . A A . 483 THR C 1 1
13 16578 1 1 28 THR CA C 44.084 17.652 22.337 1.00 . A A . 483 THR CA 1 1
13 16579 1 1 28 THR CB C 43.712 16.184 22.582 1.00 . A A . 483 THR CB 1 1
13 16580 1 1 28 THR CG2 C 44.287 15.265 21.518 1.00 . A A . 483 THR CG2 1 1
13 16581 1 1 28 THR H H 43.350 18.040 20.373 1.00 . A A . 483 THR H 1 1
13 16582 1 1 28 THR HA H 43.893 18.143 23.284 1.00 . A A . 483 THR HA 1 1
13 16583 1 1 28 THR HB H 42.625 16.087 22.580 1.00 . A A . 483 THR HB 1 1
13 16584 1 1 28 THR HG1 H 44.439 14.813 23.746 1.00 . A A . 483 THR HG1 1 1
13 16585 1 1 28 THR HG21 H 45.365 15.169 21.634 1.00 . A A . 483 THR HG21 1 1
13 16586 1 1 28 THR HG22 H 44.062 15.669 20.531 1.00 . A A . 483 THR HG22 1 1
13 16587 1 1 28 THR HG23 H 43.804 14.296 21.608 1.00 . A A . 483 THR HG23 1 1
13 16588 1 1 28 THR N N 43.156 18.239 21.350 1.00 . A A . 483 THR N 1 1
13 16589 1 1 28 THR O O 46.431 17.639 22.937 1.00 . A A . 483 THR O 1 1
13 16590 1 1 28 THR OG1 O 44.187 15.750 23.836 1.00 . A A . 483 THR OG1 1 1
13 16591 1 1 29 ASP C C 47.285 20.492 20.902 1.00 . A A . 484 ASP C 1 1
13 16592 1 1 29 ASP CA C 47.221 18.984 20.548 1.00 . A A . 484 ASP CA 1 1
13 16593 1 1 29 ASP CB C 47.499 18.817 19.042 1.00 . A A . 484 ASP CB 1 1
13 16594 1 1 29 ASP CG C 47.600 17.379 18.518 1.00 . A A . 484 ASP CG 1 1
13 16595 1 1 29 ASP H H 45.178 18.535 20.208 1.00 . A A . 484 ASP H 1 1
13 16596 1 1 29 ASP HA H 47.999 18.442 21.080 1.00 . A A . 484 ASP HA 1 1
13 16597 1 1 29 ASP HB2 H 46.725 19.344 18.480 1.00 . A A . 484 ASP HB2 1 1
13 16598 1 1 29 ASP HB3 H 48.449 19.309 18.825 1.00 . A A . 484 ASP HB3 1 1
13 16599 1 1 29 ASP N N 45.918 18.408 20.891 1.00 . A A . 484 ASP N 1 1
13 16600 1 1 29 ASP O O 46.425 21.250 20.436 1.00 . A A . 484 ASP O 1 1
13 16601 1 1 29 ASP OD1 O 48.135 16.478 19.210 1.00 . A A . 484 ASP OD1 1 1
13 16602 1 1 29 ASP OD2 O 47.237 17.170 17.334 1.00 . A A . 484 ASP OD2 1 1
13 16603 1 1 30 PRO C C 48.830 23.154 20.414 1.00 . A A . 485 PRO C 1 1
13 16604 1 1 30 PRO CA C 48.593 22.430 21.752 1.00 . A A . 485 PRO CA 1 1
13 16605 1 1 30 PRO CB C 49.847 22.532 22.632 1.00 . A A . 485 PRO CB 1 1
13 16606 1 1 30 PRO CD C 49.290 20.217 22.363 1.00 . A A . 485 PRO CD 1 1
13 16607 1 1 30 PRO CG C 49.915 21.190 23.354 1.00 . A A . 485 PRO CG 1 1
13 16608 1 1 30 PRO HA H 47.753 22.894 22.268 1.00 . A A . 485 PRO HA 1 1
13 16609 1 1 30 PRO HB2 H 50.737 22.643 22.010 1.00 . A A . 485 PRO HB2 1 1
13 16610 1 1 30 PRO HB3 H 49.775 23.362 23.336 1.00 . A A . 485 PRO HB3 1 1
13 16611 1 1 30 PRO HD2 H 50.052 19.826 21.690 1.00 . A A . 485 PRO HD2 1 1
13 16612 1 1 30 PRO HD3 H 48.803 19.410 22.908 1.00 . A A . 485 PRO HD3 1 1
13 16613 1 1 30 PRO HG2 H 50.943 20.915 23.587 1.00 . A A . 485 PRO HG2 1 1
13 16614 1 1 30 PRO HG3 H 49.312 21.226 24.261 1.00 . A A . 485 PRO HG3 1 1
13 16615 1 1 30 PRO N N 48.326 20.989 21.601 1.00 . A A . 485 PRO N 1 1
13 16616 1 1 30 PRO O O 48.715 24.378 20.321 1.00 . A A . 485 PRO O 1 1
13 16617 1 1 31 ASN C C 48.063 23.214 17.271 1.00 . A A . 486 ASN C 1 1
13 16618 1 1 31 ASN CA C 49.367 22.844 18.000 1.00 . A A . 486 ASN CA 1 1
13 16619 1 1 31 ASN CB C 50.104 21.714 17.274 1.00 . A A . 486 ASN CB 1 1
13 16620 1 1 31 ASN CG C 51.498 21.512 17.832 1.00 . A A . 486 ASN CG 1 1
13 16621 1 1 31 ASN H H 49.336 21.414 19.544 1.00 . A A . 486 ASN H 1 1
13 16622 1 1 31 ASN HA H 50.000 23.736 18.001 1.00 . A A . 486 ASN HA 1 1
13 16623 1 1 31 ASN HB2 H 49.550 20.779 17.352 1.00 . A A . 486 ASN HB2 1 1
13 16624 1 1 31 ASN HB3 H 50.167 21.961 16.219 1.00 . A A . 486 ASN HB3 1 1
13 16625 1 1 31 ASN HD21 H 52.293 22.656 16.384 1.00 . A A . 486 ASN HD21 1 1
13 16626 1 1 31 ASN HD22 H 53.418 22.041 17.580 1.00 . A A . 486 ASN HD22 1 1
13 16627 1 1 31 ASN N N 49.171 22.393 19.371 1.00 . A A . 486 ASN N 1 1
13 16628 1 1 31 ASN ND2 N 52.481 22.101 17.201 1.00 . A A . 486 ASN ND2 1 1
13 16629 1 1 31 ASN O O 48.092 24.030 16.348 1.00 . A A . 486 ASN O 1 1
13 16630 1 1 31 ASN OD1 O 51.717 20.811 18.816 1.00 . A A . 486 ASN OD1 1 1
13 16631 1 1 32 ASP C C 45.019 24.395 17.507 1.00 . A A . 487 ASP C 1 1
13 16632 1 1 32 ASP CA C 45.575 22.994 17.187 1.00 . A A . 487 ASP CA 1 1
13 16633 1 1 32 ASP CB C 44.573 21.831 17.383 1.00 . A A . 487 ASP CB 1 1
13 16634 1 1 32 ASP CG C 44.672 20.709 16.349 1.00 . A A . 487 ASP CG 1 1
13 16635 1 1 32 ASP H H 46.968 22.032 18.482 1.00 . A A . 487 ASP H 1 1
13 16636 1 1 32 ASP HA H 45.707 23.072 16.110 1.00 . A A . 487 ASP HA 1 1
13 16637 1 1 32 ASP HB2 H 44.698 21.417 18.384 1.00 . A A . 487 ASP HB2 1 1
13 16638 1 1 32 ASP HB3 H 43.551 22.203 17.315 1.00 . A A . 487 ASP HB3 1 1
13 16639 1 1 32 ASP N N 46.917 22.668 17.697 1.00 . A A . 487 ASP N 1 1
13 16640 1 1 32 ASP O O 43.824 24.574 17.718 1.00 . A A . 487 ASP O 1 1
13 16641 1 1 32 ASP OD1 O 44.042 19.649 16.566 1.00 . A A . 487 ASP OD1 1 1
13 16642 1 1 32 ASP OD2 O 45.300 20.872 15.277 1.00 . A A . 487 ASP OD2 1 1
13 16643 1 1 33 TRP C C 44.723 27.449 16.548 1.00 . A A . 488 TRP C 1 1
13 16644 1 1 33 TRP CA C 45.528 26.826 17.714 1.00 . A A . 488 TRP CA 1 1
13 16645 1 1 33 TRP CB C 46.810 27.582 18.101 1.00 . A A . 488 TRP CB 1 1
13 16646 1 1 33 TRP CD1 C 47.041 30.007 17.382 1.00 . A A . 488 TRP CD1 1 1
13 16647 1 1 33 TRP CD2 C 46.019 29.776 19.364 1.00 . A A . 488 TRP CD2 1 1
13 16648 1 1 33 TRP CE2 C 46.055 31.174 19.079 1.00 . A A . 488 TRP CE2 1 1
13 16649 1 1 33 TRP CE3 C 45.381 29.375 20.556 1.00 . A A . 488 TRP CE3 1 1
13 16650 1 1 33 TRP CG C 46.705 29.063 18.291 1.00 . A A . 488 TRP CG 1 1
13 16651 1 1 33 TRP CH2 C 44.885 31.700 21.133 1.00 . A A . 488 TRP CH2 1 1
13 16652 1 1 33 TRP CZ2 C 45.505 32.129 19.946 1.00 . A A . 488 TRP CZ2 1 1
13 16653 1 1 33 TRP CZ3 C 44.816 30.326 21.427 1.00 . A A . 488 TRP CZ3 1 1
13 16654 1 1 33 TRP H H 46.851 25.196 17.331 1.00 . A A . 488 TRP H 1 1
13 16655 1 1 33 TRP HA H 44.857 26.883 18.575 1.00 . A A . 488 TRP HA 1 1
13 16656 1 1 33 TRP HB2 H 47.193 27.154 19.029 1.00 . A A . 488 TRP HB2 1 1
13 16657 1 1 33 TRP HB3 H 47.560 27.402 17.332 1.00 . A A . 488 TRP HB3 1 1
13 16658 1 1 33 TRP HD1 H 47.503 29.806 16.422 1.00 . A A . 488 TRP HD1 1 1
13 16659 1 1 33 TRP HE1 H 46.893 32.116 17.345 1.00 . A A . 488 TRP HE1 1 1
13 16660 1 1 33 TRP HE3 H 45.328 28.322 20.797 1.00 . A A . 488 TRP HE3 1 1
13 16661 1 1 33 TRP HH2 H 44.463 32.422 21.819 1.00 . A A . 488 TRP HH2 1 1
13 16662 1 1 33 TRP HZ2 H 45.559 33.178 19.707 1.00 . A A . 488 TRP HZ2 1 1
13 16663 1 1 33 TRP HZ3 H 44.327 29.992 22.329 1.00 . A A . 488 TRP HZ3 1 1
13 16664 1 1 33 TRP N N 45.882 25.413 17.522 1.00 . A A . 488 TRP N 1 1
13 16665 1 1 33 TRP NE1 N 46.719 31.258 17.872 1.00 . A A . 488 TRP NE1 1 1
13 16666 1 1 33 TRP O O 44.215 28.567 16.649 1.00 . A A . 488 TRP O 1 1
13 16667 1 1 34 SER C C 42.027 26.908 15.131 1.00 . A A . 489 SER C 1 1
13 16668 1 1 34 SER CA C 43.427 26.992 14.487 1.00 . A A . 489 SER CA 1 1
13 16669 1 1 34 SER CB C 43.506 26.034 13.291 1.00 . A A . 489 SER CB 1 1
13 16670 1 1 34 SER H H 44.952 25.801 15.402 1.00 . A A . 489 SER H 1 1
13 16671 1 1 34 SER HA H 43.562 28.007 14.113 1.00 . A A . 489 SER HA 1 1
13 16672 1 1 34 SER HB2 H 42.829 26.393 12.513 1.00 . A A . 489 SER HB2 1 1
13 16673 1 1 34 SER HB3 H 44.520 26.032 12.887 1.00 . A A . 489 SER HB3 1 1
13 16674 1 1 34 SER HG H 43.929 24.140 13.652 1.00 . A A . 489 SER HG 1 1
13 16675 1 1 34 SER N N 44.500 26.699 15.458 1.00 . A A . 489 SER N 1 1
13 16676 1 1 34 SER O O 41.091 27.569 14.672 1.00 . A A . 489 SER O 1 1
13 16677 1 1 34 SER OG O 43.127 24.717 13.650 1.00 . A A . 489 SER OG 1 1
13 16678 1 1 35 ARG C C 41.148 26.874 18.399 1.00 . A A . 490 ARG C 1 1
13 16679 1 1 35 ARG CA C 40.750 26.090 17.137 1.00 . A A . 490 ARG CA 1 1
13 16680 1 1 35 ARG CB C 40.451 24.611 17.480 1.00 . A A . 490 ARG CB 1 1
13 16681 1 1 35 ARG CD C 38.876 23.827 15.650 1.00 . A A . 490 ARG CD 1 1
13 16682 1 1 35 ARG CG C 40.250 23.647 16.295 1.00 . A A . 490 ARG CG 1 1
13 16683 1 1 35 ARG CZ C 37.482 22.055 14.563 1.00 . A A . 490 ARG CZ 1 1
13 16684 1 1 35 ARG H H 42.724 25.675 16.566 1.00 . A A . 490 ARG H 1 1
13 16685 1 1 35 ARG HA H 39.867 26.542 16.680 1.00 . A A . 490 ARG HA 1 1
13 16686 1 1 35 ARG HB2 H 41.280 24.218 18.068 1.00 . A A . 490 ARG HB2 1 1
13 16687 1 1 35 ARG HB3 H 39.568 24.564 18.112 1.00 . A A . 490 ARG HB3 1 1
13 16688 1 1 35 ARG HD2 H 38.144 23.774 16.454 1.00 . A A . 490 ARG HD2 1 1
13 16689 1 1 35 ARG HD3 H 38.819 24.811 15.182 1.00 . A A . 490 ARG HD3 1 1
13 16690 1 1 35 ARG HE H 39.316 22.601 13.965 1.00 . A A . 490 ARG HE 1 1
13 16691 1 1 35 ARG HG2 H 41.036 23.773 15.552 1.00 . A A . 490 ARG HG2 1 1
13 16692 1 1 35 ARG HG3 H 40.312 22.628 16.676 1.00 . A A . 490 ARG HG3 1 1
13 16693 1 1 35 ARG HH11 H 36.363 23.096 15.874 1.00 . A A . 490 ARG HH11 1 1
13 16694 1 1 35 ARG HH12 H 35.693 21.552 15.325 1.00 . A A . 490 ARG HH12 1 1
13 16695 1 1 35 ARG HH21 H 38.166 20.822 13.119 1.00 . A A . 490 ARG HH21 1 1
13 16696 1 1 35 ARG HH22 H 36.465 20.701 13.530 1.00 . A A . 490 ARG HH22 1 1
13 16697 1 1 35 ARG N N 41.891 26.146 16.224 1.00 . A A . 490 ARG N 1 1
13 16698 1 1 35 ARG NE N 38.593 22.777 14.651 1.00 . A A . 490 ARG NE 1 1
13 16699 1 1 35 ARG NH1 N 36.430 22.248 15.305 1.00 . A A . 490 ARG NH1 1 1
13 16700 1 1 35 ARG NH2 N 37.379 21.097 13.693 1.00 . A A . 490 ARG NH2 1 1
13 16701 1 1 35 ARG O O 42.202 26.625 18.977 1.00 . A A . 490 ARG O 1 1
13 16702 1 1 36 TYR C C 39.017 28.758 20.634 1.00 . A A . 491 TYR C 1 1
13 16703 1 1 36 TYR CA C 40.456 28.458 20.156 1.00 . A A . 491 TYR CA 1 1
13 16704 1 1 36 TYR CB C 41.326 29.726 19.992 1.00 . A A . 491 TYR CB 1 1
13 16705 1 1 36 TYR CD1 C 40.929 32.109 20.757 1.00 . A A . 491 TYR CD1 1 1
13 16706 1 1 36 TYR CD2 C 39.716 31.311 18.803 1.00 . A A . 491 TYR CD2 1 1
13 16707 1 1 36 TYR CE1 C 40.315 33.370 20.624 1.00 . A A . 491 TYR CE1 1 1
13 16708 1 1 36 TYR CE2 C 39.086 32.564 18.680 1.00 . A A . 491 TYR CE2 1 1
13 16709 1 1 36 TYR CG C 40.630 31.073 19.849 1.00 . A A . 491 TYR CG 1 1
13 16710 1 1 36 TYR CZ C 39.384 33.600 19.591 1.00 . A A . 491 TYR CZ 1 1
13 16711 1 1 36 TYR H H 39.451 27.965 18.358 1.00 . A A . 491 TYR H 1 1
13 16712 1 1 36 TYR HA H 40.945 27.774 20.849 1.00 . A A . 491 TYR HA 1 1
13 16713 1 1 36 TYR HB2 H 41.959 29.775 20.878 1.00 . A A . 491 TYR HB2 1 1
13 16714 1 1 36 TYR HB3 H 42.009 29.600 19.150 1.00 . A A . 491 TYR HB3 1 1
13 16715 1 1 36 TYR HD1 H 41.634 31.935 21.558 1.00 . A A . 491 TYR HD1 1 1
13 16716 1 1 36 TYR HD2 H 39.504 30.531 18.085 1.00 . A A . 491 TYR HD2 1 1
13 16717 1 1 36 TYR HE1 H 40.549 34.169 21.313 1.00 . A A . 491 TYR HE1 1 1
13 16718 1 1 36 TYR HE2 H 38.396 32.742 17.870 1.00 . A A . 491 TYR HE2 1 1
13 16719 1 1 36 TYR HH H 37.870 34.736 19.133 1.00 . A A . 491 TYR HH 1 1
13 16720 1 1 36 TYR N N 40.310 27.799 18.852 1.00 . A A . 491 TYR N 1 1
13 16721 1 1 36 TYR O O 38.043 28.488 19.922 1.00 . A A . 491 TYR O 1 1
13 16722 1 1 36 TYR OH O 38.783 34.817 19.485 1.00 . A A . 491 TYR OH 1 1
13 16723 1 1 37 VAL C C 37.660 30.971 23.145 1.00 . A A . 492 VAL C 1 1
13 16724 1 1 37 VAL CA C 37.568 29.595 22.471 1.00 . A A . 492 VAL CA 1 1
13 16725 1 1 37 VAL CB C 37.200 28.479 23.469 1.00 . A A . 492 VAL CB 1 1
13 16726 1 1 37 VAL CG1 C 35.837 28.653 24.118 1.00 . A A . 492 VAL CG1 1 1
13 16727 1 1 37 VAL CG2 C 37.272 27.062 22.887 1.00 . A A . 492 VAL CG2 1 1
13 16728 1 1 37 VAL H H 39.662 29.354 22.462 1.00 . A A . 492 VAL H 1 1
13 16729 1 1 37 VAL HA H 36.797 29.643 21.704 1.00 . A A . 492 VAL HA 1 1
13 16730 1 1 37 VAL HB H 37.918 28.517 24.281 1.00 . A A . 492 VAL HB 1 1
13 16731 1 1 37 VAL HG11 H 35.794 29.611 24.632 1.00 . A A . 492 VAL HG11 1 1
13 16732 1 1 37 VAL HG12 H 35.068 28.600 23.357 1.00 . A A . 492 VAL HG12 1 1
13 16733 1 1 37 VAL HG13 H 35.697 27.855 24.846 1.00 . A A . 492 VAL HG13 1 1
13 16734 1 1 37 VAL HG21 H 36.678 27.002 21.977 1.00 . A A . 492 VAL HG21 1 1
13 16735 1 1 37 VAL HG22 H 38.310 26.822 22.666 1.00 . A A . 492 VAL HG22 1 1
13 16736 1 1 37 VAL HG23 H 36.911 26.333 23.611 1.00 . A A . 492 VAL HG23 1 1
13 16737 1 1 37 VAL N N 38.858 29.274 21.849 1.00 . A A . 492 VAL N 1 1
13 16738 1 1 37 VAL O O 38.670 31.249 23.788 1.00 . A A . 492 VAL O 1 1
13 16739 1 1 38 ASN C C 35.400 33.796 24.047 1.00 . A A . 493 ASN C 1 1
13 16740 1 1 38 ASN CA C 36.724 33.236 23.505 1.00 . A A . 493 ASN CA 1 1
13 16741 1 1 38 ASN CB C 37.340 34.148 22.419 1.00 . A A . 493 ASN CB 1 1
13 16742 1 1 38 ASN CG C 36.999 35.630 22.545 1.00 . A A . 493 ASN CG 1 1
13 16743 1 1 38 ASN H H 35.831 31.551 22.498 1.00 . A A . 493 ASN H 1 1
13 16744 1 1 38 ASN HA H 37.403 33.258 24.358 1.00 . A A . 493 ASN HA 1 1
13 16745 1 1 38 ASN HB2 H 38.420 34.023 22.438 1.00 . A A . 493 ASN HB2 1 1
13 16746 1 1 38 ASN HB3 H 36.984 33.828 21.442 1.00 . A A . 493 ASN HB3 1 1
13 16747 1 1 38 ASN HD21 H 38.842 36.141 23.223 1.00 . A A . 493 ASN HD21 1 1
13 16748 1 1 38 ASN HD22 H 37.689 37.445 23.023 1.00 . A A . 493 ASN HD22 1 1
13 16749 1 1 38 ASN N N 36.657 31.846 23.010 1.00 . A A . 493 ASN N 1 1
13 16750 1 1 38 ASN ND2 N 37.905 36.451 23.018 1.00 . A A . 493 ASN ND2 1 1
13 16751 1 1 38 ASN O O 34.339 33.575 23.464 1.00 . A A . 493 ASN O 1 1
13 16752 1 1 38 ASN OD1 O 35.920 36.078 22.179 1.00 . A A . 493 ASN OD1 1 1
13 16753 1 1 39 SER C C 35.130 36.832 26.089 1.00 . A A . 494 SER C 1 1
13 16754 1 1 39 SER CA C 34.493 35.515 25.635 1.00 . A A . 494 SER CA 1 1
13 16755 1 1 39 SER CB C 33.698 34.850 26.772 1.00 . A A . 494 SER CB 1 1
13 16756 1 1 39 SER H H 36.446 34.742 25.493 1.00 . A A . 494 SER H 1 1
13 16757 1 1 39 SER HA H 33.790 35.754 24.836 1.00 . A A . 494 SER HA 1 1
13 16758 1 1 39 SER HB2 H 33.001 34.143 26.337 1.00 . A A . 494 SER HB2 1 1
13 16759 1 1 39 SER HB3 H 34.368 34.314 27.428 1.00 . A A . 494 SER HB3 1 1
13 16760 1 1 39 SER HG H 33.539 35.992 28.337 1.00 . A A . 494 SER HG 1 1
13 16761 1 1 39 SER N N 35.515 34.605 25.106 1.00 . A A . 494 SER N 1 1
13 16762 1 1 39 SER O O 36.350 36.949 26.216 1.00 . A A . 494 SER O 1 1
13 16763 1 1 39 SER OG O 32.971 35.759 27.574 1.00 . A A . 494 SER OG 1 1
13 16764 1 1 40 TRP C C 33.423 39.784 27.637 1.00 . A A . 495 TRP C 1 1
13 16765 1 1 40 TRP CA C 34.641 39.044 27.080 1.00 . A A . 495 TRP CA 1 1
13 16766 1 1 40 TRP CB C 35.435 39.990 26.154 1.00 . A A . 495 TRP CB 1 1
13 16767 1 1 40 TRP CD1 C 34.392 39.688 23.866 1.00 . A A . 495 TRP CD1 1 1
13 16768 1 1 40 TRP CD2 C 33.965 41.715 24.724 1.00 . A A . 495 TRP CD2 1 1
13 16769 1 1 40 TRP CE2 C 33.257 41.629 23.487 1.00 . A A . 495 TRP CE2 1 1
13 16770 1 1 40 TRP CE3 C 33.846 42.928 25.439 1.00 . A A . 495 TRP CE3 1 1
13 16771 1 1 40 TRP CG C 34.700 40.465 24.930 1.00 . A A . 495 TRP CG 1 1
13 16772 1 1 40 TRP CH2 C 32.411 43.889 23.707 1.00 . A A . 495 TRP CH2 1 1
13 16773 1 1 40 TRP CZ2 C 32.484 42.687 22.982 1.00 . A A . 495 TRP CZ2 1 1
13 16774 1 1 40 TRP CZ3 C 33.085 44.002 24.935 1.00 . A A . 495 TRP CZ3 1 1
13 16775 1 1 40 TRP H H 33.305 37.539 26.310 1.00 . A A . 495 TRP H 1 1
13 16776 1 1 40 TRP HA H 35.236 38.743 27.943 1.00 . A A . 495 TRP HA 1 1
13 16777 1 1 40 TRP HB2 H 35.723 40.867 26.733 1.00 . A A . 495 TRP HB2 1 1
13 16778 1 1 40 TRP HB3 H 36.356 39.504 25.833 1.00 . A A . 495 TRP HB3 1 1
13 16779 1 1 40 TRP HD1 H 34.733 38.667 23.723 1.00 . A A . 495 TRP HD1 1 1
13 16780 1 1 40 TRP HE1 H 33.112 39.944 22.192 1.00 . A A . 495 TRP HE1 1 1
13 16781 1 1 40 TRP HE3 H 34.381 43.047 26.371 1.00 . A A . 495 TRP HE3 1 1
13 16782 1 1 40 TRP HH2 H 31.852 44.730 23.314 1.00 . A A . 495 TRP HH2 1 1
13 16783 1 1 40 TRP HZ2 H 31.973 42.578 22.037 1.00 . A A . 495 TRP HZ2 1 1
13 16784 1 1 40 TRP HZ3 H 33.036 44.933 25.487 1.00 . A A . 495 TRP HZ3 1 1
13 16785 1 1 40 TRP N N 34.278 37.823 26.346 1.00 . A A . 495 TRP N 1 1
13 16786 1 1 40 TRP NE1 N 33.535 40.366 23.022 1.00 . A A . 495 TRP NE1 1 1
13 16787 1 1 40 TRP O O 33.460 40.297 28.757 1.00 . A A . 495 TRP O 1 1
13 16788 1 1 41 ASN C C 30.170 39.680 28.128 1.00 . A A . 496 ASN C 1 1
13 16789 1 1 41 ASN CA C 31.086 40.495 27.196 1.00 . A A . 496 ASN CA 1 1
13 16790 1 1 41 ASN CB C 30.329 40.854 25.900 1.00 . A A . 496 ASN CB 1 1
13 16791 1 1 41 ASN CG C 30.320 39.774 24.846 1.00 . A A . 496 ASN CG 1 1
13 16792 1 1 41 ASN H H 32.442 39.436 25.928 1.00 . A A . 496 ASN H 1 1
13 16793 1 1 41 ASN HA H 31.320 41.423 27.724 1.00 . A A . 496 ASN HA 1 1
13 16794 1 1 41 ASN HB2 H 29.289 41.028 26.137 1.00 . A A . 496 ASN HB2 1 1
13 16795 1 1 41 ASN HB3 H 30.738 41.761 25.459 1.00 . A A . 496 ASN HB3 1 1
13 16796 1 1 41 ASN HD21 H 29.704 38.361 26.162 1.00 . A A . 496 ASN HD21 1 1
13 16797 1 1 41 ASN HD22 H 30.065 37.827 24.533 1.00 . A A . 496 ASN HD22 1 1
13 16798 1 1 41 ASN N N 32.344 39.825 26.856 1.00 . A A . 496 ASN N 1 1
13 16799 1 1 41 ASN ND2 N 30.001 38.562 25.227 1.00 . A A . 496 ASN ND2 1 1
13 16800 1 1 41 ASN O O 29.285 40.250 28.764 1.00 . A A . 496 ASN O 1 1
13 16801 1 1 41 ASN OD1 O 30.540 40.011 23.676 1.00 . A A . 496 ASN OD1 1 1
13 16802 1 1 42 LEU C C 29.585 37.724 30.424 1.00 . A A . 497 LEU C 1 1
13 16803 1 1 42 LEU CA C 29.449 37.456 28.913 1.00 . A A . 497 LEU CA 1 1
13 16804 1 1 42 LEU CB C 29.830 36.002 28.605 1.00 . A A . 497 LEU CB 1 1
13 16805 1 1 42 LEU CD1 C 29.967 33.982 27.175 1.00 . A A . 497 LEU CD1 1 1
13 16806 1 1 42 LEU CD2 C 28.372 35.745 26.504 1.00 . A A . 497 LEU CD2 1 1
13 16807 1 1 42 LEU CG C 29.736 35.489 27.154 1.00 . A A . 497 LEU CG 1 1
13 16808 1 1 42 LEU H H 31.065 37.915 27.618 1.00 . A A . 497 LEU H 1 1
13 16809 1 1 42 LEU HA H 28.408 37.622 28.631 1.00 . A A . 497 LEU HA 1 1
13 16810 1 1 42 LEU HB2 H 30.866 35.879 28.921 1.00 . A A . 497 LEU HB2 1 1
13 16811 1 1 42 LEU HB3 H 29.193 35.377 29.226 1.00 . A A . 497 LEU HB3 1 1
13 16812 1 1 42 LEU HD11 H 30.977 33.792 27.535 1.00 . A A . 497 LEU HD11 1 1
13 16813 1 1 42 LEU HD12 H 29.875 33.584 26.169 1.00 . A A . 497 LEU HD12 1 1
13 16814 1 1 42 LEU HD13 H 29.244 33.494 27.828 1.00 . A A . 497 LEU HD13 1 1
13 16815 1 1 42 LEU HD21 H 28.344 35.300 25.507 1.00 . A A . 497 LEU HD21 1 1
13 16816 1 1 42 LEU HD22 H 28.182 36.812 26.404 1.00 . A A . 497 LEU HD22 1 1
13 16817 1 1 42 LEU HD23 H 27.580 35.295 27.106 1.00 . A A . 497 LEU HD23 1 1
13 16818 1 1 42 LEU HG H 30.533 35.925 26.545 1.00 . A A . 497 LEU HG 1 1
13 16819 1 1 42 LEU N N 30.314 38.347 28.145 1.00 . A A . 497 LEU N 1 1
13 16820 1 1 42 LEU O O 30.700 37.917 30.919 1.00 . A A . 497 LEU O 1 1
13 16821 1 1 43 ASP C C 29.206 36.857 33.362 1.00 . A A . 498 ASP C 1 1
13 16822 1 1 43 ASP CA C 28.506 38.003 32.612 1.00 . A A . 498 ASP CA 1 1
13 16823 1 1 43 ASP CB C 27.066 38.127 33.126 1.00 . A A . 498 ASP CB 1 1
13 16824 1 1 43 ASP CG C 26.985 38.853 34.478 1.00 . A A . 498 ASP CG 1 1
13 16825 1 1 43 ASP H H 27.578 37.548 30.725 1.00 . A A . 498 ASP H 1 1
13 16826 1 1 43 ASP HA H 29.052 38.931 32.786 1.00 . A A . 498 ASP HA 1 1
13 16827 1 1 43 ASP HB2 H 26.501 38.687 32.390 1.00 . A A . 498 ASP HB2 1 1
13 16828 1 1 43 ASP HB3 H 26.600 37.144 33.195 1.00 . A A . 498 ASP HB3 1 1
13 16829 1 1 43 ASP N N 28.474 37.707 31.167 1.00 . A A . 498 ASP N 1 1
13 16830 1 1 43 ASP O O 29.913 37.091 34.341 1.00 . A A . 498 ASP O 1 1
13 16831 1 1 43 ASP OD1 O 27.500 39.990 34.605 1.00 . A A . 498 ASP OD1 1 1
13 16832 1 1 43 ASP OD2 O 26.394 38.325 35.452 1.00 . A A . 498 ASP OD2 1 1
13 16833 1 1 44 LEU C C 29.676 33.343 32.321 1.00 . A A . 499 LEU C 1 1
13 16834 1 1 44 LEU CA C 29.604 34.400 33.432 1.00 . A A . 499 LEU CA 1 1
13 16835 1 1 44 LEU CB C 28.774 33.981 34.668 1.00 . A A . 499 LEU CB 1 1
13 16836 1 1 44 LEU CD1 C 28.582 31.408 34.675 1.00 . A A . 499 LEU CD1 1 1
13 16837 1 1 44 LEU CD2 C 30.572 32.531 35.719 1.00 . A A . 499 LEU CD2 1 1
13 16838 1 1 44 LEU CG C 29.085 32.661 35.398 1.00 . A A . 499 LEU CG 1 1
13 16839 1 1 44 LEU H H 28.475 35.520 32.048 1.00 . A A . 499 LEU H 1 1
13 16840 1 1 44 LEU HA H 30.620 34.616 33.765 1.00 . A A . 499 LEU HA 1 1
13 16841 1 1 44 LEU HB2 H 28.867 34.777 35.407 1.00 . A A . 499 LEU HB2 1 1
13 16842 1 1 44 LEU HB3 H 27.729 33.956 34.387 1.00 . A A . 499 LEU HB3 1 1
13 16843 1 1 44 LEU HD11 H 28.617 30.562 35.363 1.00 . A A . 499 LEU HD11 1 1
13 16844 1 1 44 LEU HD12 H 29.190 31.171 33.806 1.00 . A A . 499 LEU HD12 1 1
13 16845 1 1 44 LEU HD13 H 27.547 31.548 34.365 1.00 . A A . 499 LEU HD13 1 1
13 16846 1 1 44 LEU HD21 H 30.720 31.712 36.418 1.00 . A A . 499 LEU HD21 1 1
13 16847 1 1 44 LEU HD22 H 30.927 33.452 36.182 1.00 . A A . 499 LEU HD22 1 1
13 16848 1 1 44 LEU HD23 H 31.145 32.331 34.819 1.00 . A A . 499 LEU HD23 1 1
13 16849 1 1 44 LEU HG H 28.549 32.703 36.346 1.00 . A A . 499 LEU HG 1 1
13 16850 1 1 44 LEU N N 29.028 35.622 32.885 1.00 . A A . 499 LEU N 1 1
13 16851 1 1 44 LEU O O 28.727 33.159 31.554 1.00 . A A . 499 LEU O 1 1
13 16852 1 1 45 LEU C C 31.916 30.505 32.229 1.00 . A A . 500 LEU C 1 1
13 16853 1 1 45 LEU CA C 31.104 31.512 31.408 1.00 . A A . 500 LEU CA 1 1
13 16854 1 1 45 LEU CB C 31.909 31.993 30.187 1.00 . A A . 500 LEU CB 1 1
13 16855 1 1 45 LEU CD1 C 31.094 30.532 28.295 1.00 . A A . 500 LEU CD1 1 1
13 16856 1 1 45 LEU CD2 C 33.413 31.349 28.261 1.00 . A A . 500 LEU CD2 1 1
13 16857 1 1 45 LEU CG C 32.279 30.890 29.179 1.00 . A A . 500 LEU CG 1 1
13 16858 1 1 45 LEU H H 31.559 32.936 32.884 1.00 . A A . 500 LEU H 1 1
13 16859 1 1 45 LEU HA H 30.172 31.062 31.079 1.00 . A A . 500 LEU HA 1 1
13 16860 1 1 45 LEU HB2 H 31.383 32.817 29.702 1.00 . A A . 500 LEU HB2 1 1
13 16861 1 1 45 LEU HB3 H 32.845 32.385 30.563 1.00 . A A . 500 LEU HB3 1 1
13 16862 1 1 45 LEU HD11 H 30.247 30.250 28.913 1.00 . A A . 500 LEU HD11 1 1
13 16863 1 1 45 LEU HD12 H 31.354 29.695 27.651 1.00 . A A . 500 LEU HD12 1 1
13 16864 1 1 45 LEU HD13 H 30.813 31.390 27.690 1.00 . A A . 500 LEU HD13 1 1
13 16865 1 1 45 LEU HD21 H 33.098 32.223 27.694 1.00 . A A . 500 LEU HD21 1 1
13 16866 1 1 45 LEU HD22 H 33.676 30.548 27.572 1.00 . A A . 500 LEU HD22 1 1
13 16867 1 1 45 LEU HD23 H 34.293 31.601 28.851 1.00 . A A . 500 LEU HD23 1 1
13 16868 1 1 45 LEU HG H 32.615 29.998 29.707 1.00 . A A . 500 LEU HG 1 1
13 16869 1 1 45 LEU N N 30.813 32.654 32.263 1.00 . A A . 500 LEU N 1 1
13 16870 1 1 45 LEU O O 32.983 30.871 32.722 1.00 . A A . 500 LEU O 1 1
13 16871 1 1 46 GLU C C 32.232 26.903 32.141 1.00 . A A . 501 GLU C 1 1
13 16872 1 1 46 GLU CA C 32.217 28.178 33.002 1.00 . A A . 501 GLU CA 1 1
13 16873 1 1 46 GLU CB C 31.703 27.868 34.425 1.00 . A A . 501 GLU CB 1 1
13 16874 1 1 46 GLU CD C 31.748 28.571 36.928 1.00 . A A . 501 GLU CD 1 1
13 16875 1 1 46 GLU CG C 31.694 29.020 35.450 1.00 . A A . 501 GLU CG 1 1
13 16876 1 1 46 GLU H H 30.592 29.019 31.878 1.00 . A A . 501 GLU H 1 1
13 16877 1 1 46 GLU HA H 33.256 28.487 33.092 1.00 . A A . 501 GLU HA 1 1
13 16878 1 1 46 GLU HB2 H 30.691 27.504 34.346 1.00 . A A . 501 GLU HB2 1 1
13 16879 1 1 46 GLU HB3 H 32.312 27.053 34.813 1.00 . A A . 501 GLU HB3 1 1
13 16880 1 1 46 GLU HG2 H 32.536 29.675 35.260 1.00 . A A . 501 GLU HG2 1 1
13 16881 1 1 46 GLU HG3 H 30.789 29.605 35.289 1.00 . A A . 501 GLU HG3 1 1
13 16882 1 1 46 GLU N N 31.461 29.259 32.349 1.00 . A A . 501 GLU N 1 1
13 16883 1 1 46 GLU O O 31.277 26.612 31.416 1.00 . A A . 501 GLU O 1 1
13 16884 1 1 46 GLU OE1 O 31.617 27.365 37.243 1.00 . A A . 501 GLU OE1 1 1
13 16885 1 1 46 GLU OE2 O 31.928 29.417 37.841 1.00 . A A . 501 GLU OE2 1 1
13 16886 1 1 47 ILE C C 33.971 23.795 32.530 1.00 . A A . 502 ILE C 1 1
13 16887 1 1 47 ILE CA C 33.493 24.844 31.526 1.00 . A A . 502 ILE CA 1 1
13 16888 1 1 47 ILE CB C 34.481 24.958 30.337 1.00 . A A . 502 ILE CB 1 1
13 16889 1 1 47 ILE CD1 C 35.324 26.506 28.444 1.00 . A A . 502 ILE CD1 1 1
13 16890 1 1 47 ILE CG1 C 34.155 26.104 29.351 1.00 . A A . 502 ILE CG1 1 1
13 16891 1 1 47 ILE CG2 C 34.512 23.609 29.588 1.00 . A A . 502 ILE CG2 1 1
13 16892 1 1 47 ILE H H 34.036 26.370 32.898 1.00 . A A . 502 ILE H 1 1
13 16893 1 1 47 ILE HA H 32.534 24.534 31.125 1.00 . A A . 502 ILE HA 1 1
13 16894 1 1 47 ILE HB H 35.475 25.147 30.743 1.00 . A A . 502 ILE HB 1 1
13 16895 1 1 47 ILE HD11 H 35.064 27.421 27.909 1.00 . A A . 502 ILE HD11 1 1
13 16896 1 1 47 ILE HD12 H 36.220 26.690 29.038 1.00 . A A . 502 ILE HD12 1 1
13 16897 1 1 47 ILE HD13 H 35.518 25.724 27.714 1.00 . A A . 502 ILE HD13 1 1
13 16898 1 1 47 ILE HG12 H 33.327 25.797 28.719 1.00 . A A . 502 ILE HG12 1 1
13 16899 1 1 47 ILE HG13 H 33.864 27.000 29.898 1.00 . A A . 502 ILE HG13 1 1
13 16900 1 1 47 ILE HG21 H 33.503 23.321 29.297 1.00 . A A . 502 ILE HG21 1 1
13 16901 1 1 47 ILE HG22 H 35.125 23.683 28.692 1.00 . A A . 502 ILE HG22 1 1
13 16902 1 1 47 ILE HG23 H 34.931 22.833 30.229 1.00 . A A . 502 ILE HG23 1 1
13 16903 1 1 47 ILE N N 33.305 26.110 32.241 1.00 . A A . 502 ILE N 1 1
13 16904 1 1 47 ILE O O 35.033 23.955 33.137 1.00 . A A . 502 ILE O 1 1
13 16905 1 1 48 ASN C C 33.866 22.127 35.083 1.00 . A A . 503 ASN C 1 1
13 16906 1 1 48 ASN CA C 33.543 21.634 33.649 1.00 . A A . 503 ASN CA 1 1
13 16907 1 1 48 ASN CB C 34.608 20.720 32.998 1.00 . A A . 503 ASN CB 1 1
13 16908 1 1 48 ASN CG C 34.874 19.431 33.769 1.00 . A A . 503 ASN CG 1 1
13 16909 1 1 48 ASN H H 32.271 22.700 32.299 1.00 . A A . 503 ASN H 1 1
13 16910 1 1 48 ASN HA H 32.642 21.041 33.744 1.00 . A A . 503 ASN HA 1 1
13 16911 1 1 48 ASN HB2 H 34.287 20.441 31.995 1.00 . A A . 503 ASN HB2 1 1
13 16912 1 1 48 ASN HB3 H 35.547 21.265 32.911 1.00 . A A . 503 ASN HB3 1 1
13 16913 1 1 48 ASN HD21 H 36.583 19.089 32.744 1.00 . A A . 503 ASN HD21 1 1
13 16914 1 1 48 ASN HD22 H 36.150 17.905 33.967 1.00 . A A . 503 ASN HD22 1 1
13 16915 1 1 48 ASN N N 33.191 22.729 32.736 1.00 . A A . 503 ASN N 1 1
13 16916 1 1 48 ASN ND2 N 35.968 18.770 33.488 1.00 . A A . 503 ASN ND2 1 1
13 16917 1 1 48 ASN O O 34.767 21.613 35.745 1.00 . A A . 503 ASN O 1 1
13 16918 1 1 48 ASN OD1 O 34.089 18.982 34.594 1.00 . A A . 503 ASN OD1 1 1
13 16919 1 1 49 GLY C C 34.415 24.739 37.125 1.00 . A A . 504 GLY C 1 1
13 16920 1 1 49 GLY CA C 33.296 23.716 36.891 1.00 . A A . 504 GLY CA 1 1
13 16921 1 1 49 GLY H H 32.492 23.594 34.931 1.00 . A A . 504 GLY H 1 1
13 16922 1 1 49 GLY HA2 H 32.354 24.198 37.146 1.00 . A A . 504 GLY HA2 1 1
13 16923 1 1 49 GLY HA3 H 33.446 22.882 37.571 1.00 . A A . 504 GLY HA3 1 1
13 16924 1 1 49 GLY N N 33.182 23.183 35.536 1.00 . A A . 504 GLY N 1 1
13 16925 1 1 49 GLY O O 34.735 25.004 38.283 1.00 . A A . 504 GLY O 1 1
13 16926 1 1 50 THR C C 35.562 27.568 35.188 1.00 . A A . 505 THR C 1 1
13 16927 1 1 50 THR CA C 35.971 26.419 36.110 1.00 . A A . 505 THR CA 1 1
13 16928 1 1 50 THR CB C 37.410 25.955 35.803 1.00 . A A . 505 THR CB 1 1
13 16929 1 1 50 THR CG2 C 38.462 27.015 36.117 1.00 . A A . 505 THR CG2 1 1
13 16930 1 1 50 THR H H 34.698 25.045 35.142 1.00 . A A . 505 THR H 1 1
13 16931 1 1 50 THR HA H 35.963 26.806 37.123 1.00 . A A . 505 THR HA 1 1
13 16932 1 1 50 THR HB H 37.470 25.706 34.744 1.00 . A A . 505 THR HB 1 1
13 16933 1 1 50 THR HG1 H 37.574 24.041 35.940 1.00 . A A . 505 THR HG1 1 1
13 16934 1 1 50 THR HG21 H 39.454 26.605 35.930 1.00 . A A . 505 THR HG21 1 1
13 16935 1 1 50 THR HG22 H 38.388 27.321 37.159 1.00 . A A . 505 THR HG22 1 1
13 16936 1 1 50 THR HG23 H 38.318 27.878 35.466 1.00 . A A . 505 THR HG23 1 1
13 16937 1 1 50 THR N N 34.999 25.312 36.066 1.00 . A A . 505 THR N 1 1
13 16938 1 1 50 THR O O 35.096 27.311 34.080 1.00 . A A . 505 THR O 1 1
13 16939 1 1 50 THR OG1 O 37.755 24.798 36.538 1.00 . A A . 505 THR OG1 1 1
13 16940 1 1 51 ASP C C 36.334 30.472 33.817 1.00 . A A . 506 ASP C 1 1
13 16941 1 1 51 ASP CA C 35.292 30.008 34.856 1.00 . A A . 506 ASP CA 1 1
13 16942 1 1 51 ASP CB C 34.946 31.178 35.785 1.00 . A A . 506 ASP CB 1 1
13 16943 1 1 51 ASP CG C 36.122 31.654 36.636 1.00 . A A . 506 ASP CG 1 1
13 16944 1 1 51 ASP H H 36.036 28.963 36.568 1.00 . A A . 506 ASP H 1 1
13 16945 1 1 51 ASP HA H 34.380 29.755 34.317 1.00 . A A . 506 ASP HA 1 1
13 16946 1 1 51 ASP HB2 H 34.587 32.005 35.178 1.00 . A A . 506 ASP HB2 1 1
13 16947 1 1 51 ASP HB3 H 34.130 30.876 36.439 1.00 . A A . 506 ASP HB3 1 1
13 16948 1 1 51 ASP N N 35.688 28.822 35.630 1.00 . A A . 506 ASP N 1 1
13 16949 1 1 51 ASP O O 37.537 30.479 34.090 1.00 . A A . 506 ASP O 1 1
13 16950 1 1 51 ASP OD1 O 36.330 31.108 37.745 1.00 . A A . 506 ASP OD1 1 1
13 16951 1 1 51 ASP OD2 O 36.841 32.586 36.202 1.00 . A A . 506 ASP OD2 1 1
13 16952 1 1 52 TYR C C 36.178 32.727 30.856 1.00 . A A . 507 TYR C 1 1
13 16953 1 1 52 TYR CA C 36.666 31.424 31.524 1.00 . A A . 507 TYR CA 1 1
13 16954 1 1 52 TYR CB C 36.842 30.279 30.510 1.00 . A A . 507 TYR CB 1 1
13 16955 1 1 52 TYR CD1 C 36.898 27.964 31.517 1.00 . A A . 507 TYR CD1 1 1
13 16956 1 1 52 TYR CD2 C 39.019 29.075 31.054 1.00 . A A . 507 TYR CD2 1 1
13 16957 1 1 52 TYR CE1 C 37.586 26.837 32.001 1.00 . A A . 507 TYR CE1 1 1
13 16958 1 1 52 TYR CE2 C 39.712 27.947 31.539 1.00 . A A . 507 TYR CE2 1 1
13 16959 1 1 52 TYR CG C 37.609 29.079 31.035 1.00 . A A . 507 TYR CG 1 1
13 16960 1 1 52 TYR CZ C 38.994 26.821 32.004 1.00 . A A . 507 TYR CZ 1 1
13 16961 1 1 52 TYR H H 34.850 30.917 32.537 1.00 . A A . 507 TYR H 1 1
13 16962 1 1 52 TYR HA H 37.656 31.684 31.895 1.00 . A A . 507 TYR HA 1 1
13 16963 1 1 52 TYR HB2 H 35.860 29.958 30.162 1.00 . A A . 507 TYR HB2 1 1
13 16964 1 1 52 TYR HB3 H 37.384 30.655 29.641 1.00 . A A . 507 TYR HB3 1 1
13 16965 1 1 52 TYR HD1 H 35.817 27.973 31.526 1.00 . A A . 507 TYR HD1 1 1
13 16966 1 1 52 TYR HD2 H 39.567 29.931 30.685 1.00 . A A . 507 TYR HD2 1 1
13 16967 1 1 52 TYR HE1 H 37.048 25.980 32.374 1.00 . A A . 507 TYR HE1 1 1
13 16968 1 1 52 TYR HE2 H 40.791 27.931 31.547 1.00 . A A . 507 TYR HE2 1 1
13 16969 1 1 52 TYR HH H 40.565 25.688 32.104 1.00 . A A . 507 TYR HH 1 1
13 16970 1 1 52 TYR N N 35.856 30.951 32.663 1.00 . A A . 507 TYR N 1 1
13 16971 1 1 52 TYR O O 36.627 33.100 29.775 1.00 . A A . 507 TYR O 1 1
13 16972 1 1 52 TYR OH O 39.644 25.710 32.436 1.00 . A A . 507 TYR OH 1 1
13 16973 1 1 53 THR C C 35.245 35.764 30.456 1.00 . A A . 508 THR C 1 1
13 16974 1 1 53 THR CA C 34.460 34.527 30.873 1.00 . A A . 508 THR CA 1 1
13 16975 1 1 53 THR CB C 33.248 34.866 31.742 1.00 . A A . 508 THR CB 1 1
13 16976 1 1 53 THR CG2 C 33.522 35.772 32.929 1.00 . A A . 508 THR CG2 1 1
13 16977 1 1 53 THR H H 35.016 33.159 32.432 1.00 . A A . 508 THR H 1 1
13 16978 1 1 53 THR HA H 34.059 34.136 29.943 1.00 . A A . 508 THR HA 1 1
13 16979 1 1 53 THR HB H 32.863 33.931 32.134 1.00 . A A . 508 THR HB 1 1
13 16980 1 1 53 THR HG1 H 31.978 36.288 31.354 1.00 . A A . 508 THR HG1 1 1
13 16981 1 1 53 THR HG21 H 34.231 35.276 33.590 1.00 . A A . 508 THR HG21 1 1
13 16982 1 1 53 THR HG22 H 32.595 35.946 33.472 1.00 . A A . 508 THR HG22 1 1
13 16983 1 1 53 THR HG23 H 33.939 36.720 32.598 1.00 . A A . 508 THR HG23 1 1
13 16984 1 1 53 THR N N 35.216 33.414 31.473 1.00 . A A . 508 THR N 1 1
13 16985 1 1 53 THR O O 34.913 36.414 29.460 1.00 . A A . 508 THR O 1 1
13 16986 1 1 53 THR OG1 O 32.243 35.445 30.958 1.00 . A A . 508 THR OG1 1 1
13 16987 1 1 54 ASN C C 38.123 37.114 29.780 1.00 . A A . 509 ASN C 1 1
13 16988 1 1 54 ASN CA C 37.179 37.216 31.003 1.00 . A A . 509 ASN CA 1 1
13 16989 1 1 54 ASN CB C 38.001 37.419 32.294 1.00 . A A . 509 ASN CB 1 1
13 16990 1 1 54 ASN CG C 37.244 38.017 33.469 1.00 . A A . 509 ASN CG 1 1
13 16991 1 1 54 ASN H H 36.435 35.486 32.035 1.00 . A A . 509 ASN H 1 1
13 16992 1 1 54 ASN HA H 36.553 38.097 30.845 1.00 . A A . 509 ASN HA 1 1
13 16993 1 1 54 ASN HB2 H 38.411 36.463 32.614 1.00 . A A . 509 ASN HB2 1 1
13 16994 1 1 54 ASN HB3 H 38.835 38.089 32.087 1.00 . A A . 509 ASN HB3 1 1
13 16995 1 1 54 ASN HD21 H 38.891 37.894 34.649 1.00 . A A . 509 ASN HD21 1 1
13 16996 1 1 54 ASN HD22 H 37.439 38.543 35.396 1.00 . A A . 509 ASN HD22 1 1
13 16997 1 1 54 ASN N N 36.302 36.061 31.209 1.00 . A A . 509 ASN N 1 1
13 16998 1 1 54 ASN ND2 N 37.915 38.156 34.590 1.00 . A A . 509 ASN ND2 1 1
13 16999 1 1 54 ASN O O 38.685 38.136 29.355 1.00 . A A . 509 ASN O 1 1
13 17000 1 1 54 ASN OD1 O 36.080 38.393 33.393 1.00 . A A . 509 ASN OD1 1 1
13 17001 1 1 55 VAL C C 39.254 34.710 27.211 1.00 . A A . 510 VAL C 1 1
13 17002 1 1 55 VAL CA C 39.560 35.572 28.447 1.00 . A A . 510 VAL CA 1 1
13 17003 1 1 55 VAL CB C 40.609 34.869 29.345 1.00 . A A . 510 VAL CB 1 1
13 17004 1 1 55 VAL CG1 C 41.079 35.747 30.510 1.00 . A A . 510 VAL CG1 1 1
13 17005 1 1 55 VAL CG2 C 40.116 33.533 29.922 1.00 . A A . 510 VAL CG2 1 1
13 17006 1 1 55 VAL H H 37.785 35.128 29.545 1.00 . A A . 510 VAL H 1 1
13 17007 1 1 55 VAL HA H 40.016 36.486 28.076 1.00 . A A . 510 VAL HA 1 1
13 17008 1 1 55 VAL HB H 41.489 34.667 28.736 1.00 . A A . 510 VAL HB 1 1
13 17009 1 1 55 VAL HG11 H 41.407 36.717 30.137 1.00 . A A . 510 VAL HG11 1 1
13 17010 1 1 55 VAL HG12 H 40.282 35.885 31.237 1.00 . A A . 510 VAL HG12 1 1
13 17011 1 1 55 VAL HG13 H 41.921 35.265 31.007 1.00 . A A . 510 VAL HG13 1 1
13 17012 1 1 55 VAL HG21 H 39.781 32.869 29.126 1.00 . A A . 510 VAL HG21 1 1
13 17013 1 1 55 VAL HG22 H 40.930 33.044 30.458 1.00 . A A . 510 VAL HG22 1 1
13 17014 1 1 55 VAL HG23 H 39.287 33.699 30.611 1.00 . A A . 510 VAL HG23 1 1
13 17015 1 1 55 VAL N N 38.358 35.910 29.242 1.00 . A A . 510 VAL N 1 1
13 17016 1 1 55 VAL O O 38.121 34.283 26.982 1.00 . A A . 510 VAL O 1 1
13 17017 1 1 56 TRP C C 40.878 32.012 26.381 1.00 . A A . 511 TRP C 1 1
13 17018 1 1 56 TRP CA C 40.309 33.204 25.598 1.00 . A A . 511 TRP CA 1 1
13 17019 1 1 56 TRP CB C 41.118 33.411 24.313 1.00 . A A . 511 TRP CB 1 1
13 17020 1 1 56 TRP CD1 C 43.186 34.810 24.704 1.00 . A A . 511 TRP CD1 1 1
13 17021 1 1 56 TRP CD2 C 43.634 32.612 24.686 1.00 . A A . 511 TRP CD2 1 1
13 17022 1 1 56 TRP CE2 C 44.851 33.276 25.012 1.00 . A A . 511 TRP CE2 1 1
13 17023 1 1 56 TRP CE3 C 43.676 31.200 24.647 1.00 . A A . 511 TRP CE3 1 1
13 17024 1 1 56 TRP CG C 42.592 33.620 24.470 1.00 . A A . 511 TRP CG 1 1
13 17025 1 1 56 TRP CH2 C 46.036 31.179 25.272 1.00 . A A . 511 TRP CH2 1 1
13 17026 1 1 56 TRP CZ2 C 46.034 32.582 25.314 1.00 . A A . 511 TRP CZ2 1 1
13 17027 1 1 56 TRP CZ3 C 44.856 30.491 24.944 1.00 . A A . 511 TRP CZ3 1 1
13 17028 1 1 56 TRP H H 41.182 34.844 26.581 1.00 . A A . 511 TRP H 1 1
13 17029 1 1 56 TRP HA H 39.288 32.953 25.320 1.00 . A A . 511 TRP HA 1 1
13 17030 1 1 56 TRP HB2 H 40.998 32.508 23.725 1.00 . A A . 511 TRP HB2 1 1
13 17031 1 1 56 TRP HB3 H 40.693 34.243 23.756 1.00 . A A . 511 TRP HB3 1 1
13 17032 1 1 56 TRP HD1 H 42.680 35.770 24.705 1.00 . A A . 511 TRP HD1 1 1
13 17033 1 1 56 TRP HE1 H 45.161 35.364 25.204 1.00 . A A . 511 TRP HE1 1 1
13 17034 1 1 56 TRP HE3 H 42.786 30.665 24.362 1.00 . A A . 511 TRP HE3 1 1
13 17035 1 1 56 TRP HH2 H 46.942 30.627 25.494 1.00 . A A . 511 TRP HH2 1 1
13 17036 1 1 56 TRP HZ2 H 46.931 33.120 25.576 1.00 . A A . 511 TRP HZ2 1 1
13 17037 1 1 56 TRP HZ3 H 44.866 29.409 24.904 1.00 . A A . 511 TRP HZ3 1 1
13 17038 1 1 56 TRP N N 40.285 34.418 26.411 1.00 . A A . 511 TRP N 1 1
13 17039 1 1 56 TRP NE1 N 44.526 34.612 24.961 1.00 . A A . 511 TRP NE1 1 1
13 17040 1 1 56 TRP O O 41.678 32.174 27.308 1.00 . A A . 511 TRP O 1 1
13 17041 1 1 57 VAL C C 41.209 28.590 25.115 1.00 . A A . 512 VAL C 1 1
13 17042 1 1 57 VAL CA C 41.075 29.513 26.335 1.00 . A A . 512 VAL CA 1 1
13 17043 1 1 57 VAL CB C 40.234 28.908 27.481 1.00 . A A . 512 VAL CB 1 1
13 17044 1 1 57 VAL CG1 C 38.809 28.536 27.055 1.00 . A A . 512 VAL CG1 1 1
13 17045 1 1 57 VAL CG2 C 40.904 27.670 28.076 1.00 . A A . 512 VAL CG2 1 1
13 17046 1 1 57 VAL H H 39.866 30.792 25.149 1.00 . A A . 512 VAL H 1 1
13 17047 1 1 57 VAL HA H 42.077 29.685 26.729 1.00 . A A . 512 VAL HA 1 1
13 17048 1 1 57 VAL HB H 40.159 29.648 28.276 1.00 . A A . 512 VAL HB 1 1
13 17049 1 1 57 VAL HG11 H 38.286 29.422 26.695 1.00 . A A . 512 VAL HG11 1 1
13 17050 1 1 57 VAL HG12 H 38.838 27.788 26.266 1.00 . A A . 512 VAL HG12 1 1
13 17051 1 1 57 VAL HG13 H 38.266 28.136 27.912 1.00 . A A . 512 VAL HG13 1 1
13 17052 1 1 57 VAL HG21 H 40.327 27.317 28.930 1.00 . A A . 512 VAL HG21 1 1
13 17053 1 1 57 VAL HG22 H 40.962 26.867 27.344 1.00 . A A . 512 VAL HG22 1 1
13 17054 1 1 57 VAL HG23 H 41.902 27.928 28.421 1.00 . A A . 512 VAL HG23 1 1
13 17055 1 1 57 VAL N N 40.522 30.811 25.926 1.00 . A A . 512 VAL N 1 1
13 17056 1 1 57 VAL O O 40.426 28.676 24.173 1.00 . A A . 512 VAL O 1 1
13 17057 1 1 58 ALA C C 41.615 25.379 24.510 1.00 . A A . 513 ALA C 1 1
13 17058 1 1 58 ALA CA C 42.329 26.670 24.067 1.00 . A A . 513 ALA CA 1 1
13 17059 1 1 58 ALA CB C 43.809 26.406 23.784 1.00 . A A . 513 ALA CB 1 1
13 17060 1 1 58 ALA H H 42.877 27.727 25.845 1.00 . A A . 513 ALA H 1 1
13 17061 1 1 58 ALA HA H 41.871 27.003 23.131 1.00 . A A . 513 ALA HA 1 1
13 17062 1 1 58 ALA HB1 H 44.292 27.319 23.438 1.00 . A A . 513 ALA HB1 1 1
13 17063 1 1 58 ALA HB2 H 44.306 26.052 24.689 1.00 . A A . 513 ALA HB2 1 1
13 17064 1 1 58 ALA HB3 H 43.889 25.647 23.003 1.00 . A A . 513 ALA HB3 1 1
13 17065 1 1 58 ALA N N 42.221 27.725 25.080 1.00 . A A . 513 ALA N 1 1
13 17066 1 1 58 ALA O O 41.779 24.936 25.645 1.00 . A A . 513 ALA O 1 1
13 17067 1 1 59 GLN C C 41.080 22.379 24.537 1.00 . A A . 514 GLN C 1 1
13 17068 1 1 59 GLN CA C 40.239 23.423 23.768 1.00 . A A . 514 GLN CA 1 1
13 17069 1 1 59 GLN CB C 39.825 22.840 22.395 1.00 . A A . 514 GLN CB 1 1
13 17070 1 1 59 GLN CD C 39.060 24.848 20.912 1.00 . A A . 514 GLN CD 1 1
13 17071 1 1 59 GLN CG C 38.687 23.541 21.618 1.00 . A A . 514 GLN CG 1 1
13 17072 1 1 59 GLN H H 40.708 25.214 22.724 1.00 . A A . 514 GLN H 1 1
13 17073 1 1 59 GLN HA H 39.337 23.591 24.352 1.00 . A A . 514 GLN HA 1 1
13 17074 1 1 59 GLN HB2 H 40.702 22.777 21.756 1.00 . A A . 514 GLN HB2 1 1
13 17075 1 1 59 GLN HB3 H 39.492 21.818 22.573 1.00 . A A . 514 GLN HB3 1 1
13 17076 1 1 59 GLN HE21 H 37.372 24.933 19.752 1.00 . A A . 514 GLN HE21 1 1
13 17077 1 1 59 GLN HE22 H 38.385 26.357 19.802 1.00 . A A . 514 GLN HE22 1 1
13 17078 1 1 59 GLN HG2 H 38.330 22.851 20.852 1.00 . A A . 514 GLN HG2 1 1
13 17079 1 1 59 GLN HG3 H 37.855 23.732 22.296 1.00 . A A . 514 GLN HG3 1 1
13 17080 1 1 59 GLN N N 40.904 24.722 23.591 1.00 . A A . 514 GLN N 1 1
13 17081 1 1 59 GLN NE2 N 38.175 25.438 20.147 1.00 . A A . 514 GLN NE2 1 1
13 17082 1 1 59 GLN O O 40.568 21.751 25.463 1.00 . A A . 514 GLN O 1 1
13 17083 1 1 59 GLN OE1 O 40.143 25.396 21.053 1.00 . A A . 514 GLN OE1 1 1
13 17084 1 1 60 HIS C C 43.542 21.546 26.354 1.00 . A A . 515 HIS C 1 1
13 17085 1 1 60 HIS CA C 43.238 21.215 24.876 1.00 . A A . 515 HIS CA 1 1
13 17086 1 1 60 HIS CB C 44.556 21.030 24.090 1.00 . A A . 515 HIS CB 1 1
13 17087 1 1 60 HIS CD2 C 45.809 23.259 24.368 1.00 . A A . 515 HIS CD2 1 1
13 17088 1 1 60 HIS CE1 C 47.418 22.646 25.725 1.00 . A A . 515 HIS CE1 1 1
13 17089 1 1 60 HIS CG C 45.692 21.911 24.563 1.00 . A A . 515 HIS CG 1 1
13 17090 1 1 60 HIS H H 42.748 22.750 23.445 1.00 . A A . 515 HIS H 1 1
13 17091 1 1 60 HIS HA H 42.711 20.261 24.866 1.00 . A A . 515 HIS HA 1 1
13 17092 1 1 60 HIS HB2 H 44.878 19.998 24.223 1.00 . A A . 515 HIS HB2 1 1
13 17093 1 1 60 HIS HB3 H 44.389 21.176 23.020 1.00 . A A . 515 HIS HB3 1 1
13 17094 1 1 60 HIS HD1 H 46.873 20.630 25.834 1.00 . A A . 515 HIS HD1 1 1
13 17095 1 1 60 HIS HD2 H 45.124 23.873 23.809 1.00 . A A . 515 HIS HD2 1 1
13 17096 1 1 60 HIS HE1 H 48.277 22.665 26.388 1.00 . A A . 515 HIS HE1 1 1
13 17097 1 1 60 HIS N N 42.372 22.212 24.211 1.00 . A A . 515 HIS N 1 1
13 17098 1 1 60 HIS ND1 N 46.703 21.549 25.429 1.00 . A A . 515 HIS ND1 1 1
13 17099 1 1 60 HIS NE2 N 46.912 23.716 25.096 1.00 . A A . 515 HIS NE2 1 1
13 17100 1 1 60 HIS O O 43.878 20.646 27.126 1.00 . A A . 515 HIS O 1 1
13 17101 1 1 61 GLN C C 42.886 22.984 29.180 1.00 . A A . 516 GLN C 1 1
13 17102 1 1 61 GLN CA C 43.870 23.351 28.045 1.00 . A A . 516 GLN CA 1 1
13 17103 1 1 61 GLN CB C 43.989 24.886 27.912 1.00 . A A . 516 GLN CB 1 1
13 17104 1 1 61 GLN CD C 44.506 26.995 29.206 1.00 . A A . 516 GLN CD 1 1
13 17105 1 1 61 GLN CG C 44.912 25.549 28.944 1.00 . A A . 516 GLN CG 1 1
13 17106 1 1 61 GLN H H 43.056 23.499 26.089 1.00 . A A . 516 GLN H 1 1
13 17107 1 1 61 GLN HA H 44.853 22.937 28.266 1.00 . A A . 516 GLN HA 1 1
13 17108 1 1 61 GLN HB2 H 44.367 25.158 26.925 1.00 . A A . 516 GLN HB2 1 1
13 17109 1 1 61 GLN HB3 H 42.988 25.311 28.007 1.00 . A A . 516 GLN HB3 1 1
13 17110 1 1 61 GLN HE21 H 45.262 27.639 27.441 1.00 . A A . 516 GLN HE21 1 1
13 17111 1 1 61 GLN HE22 H 44.478 28.847 28.441 1.00 . A A . 516 GLN HE22 1 1
13 17112 1 1 61 GLN HG2 H 44.883 25.013 29.891 1.00 . A A . 516 GLN HG2 1 1
13 17113 1 1 61 GLN HG3 H 45.936 25.524 28.568 1.00 . A A . 516 GLN HG3 1 1
13 17114 1 1 61 GLN N N 43.439 22.825 26.743 1.00 . A A . 516 GLN N 1 1
13 17115 1 1 61 GLN NE2 N 44.696 27.877 28.252 1.00 . A A . 516 GLN NE2 1 1
13 17116 1 1 61 GLN O O 43.180 23.192 30.362 1.00 . A A . 516 GLN O 1 1
13 17117 1 1 61 GLN OE1 O 43.829 27.310 30.177 1.00 . A A . 516 GLN OE1 1 1
13 17118 1 1 62 ILE C C 40.321 20.829 30.007 1.00 . A A . 517 ILE C 1 1
13 17119 1 1 62 ILE CA C 40.531 22.327 29.703 1.00 . A A . 517 ILE CA 1 1
13 17120 1 1 62 ILE CB C 39.266 22.929 29.048 1.00 . A A . 517 ILE CB 1 1
13 17121 1 1 62 ILE CD1 C 38.526 24.679 27.337 1.00 . A A . 517 ILE CD1 1 1
13 17122 1 1 62 ILE CG1 C 39.435 24.382 28.536 1.00 . A A . 517 ILE CG1 1 1
13 17123 1 1 62 ILE CG2 C 38.079 22.869 30.023 1.00 . A A . 517 ILE CG2 1 1
13 17124 1 1 62 ILE H H 41.539 22.345 27.833 1.00 . A A . 517 ILE H 1 1
13 17125 1 1 62 ILE HA H 40.715 22.876 30.626 1.00 . A A . 517 ILE HA 1 1
13 17126 1 1 62 ILE HB H 39.023 22.303 28.187 1.00 . A A . 517 ILE HB 1 1
13 17127 1 1 62 ILE HD11 H 38.696 25.695 26.990 1.00 . A A . 517 ILE HD11 1 1
13 17128 1 1 62 ILE HD12 H 38.750 23.994 26.519 1.00 . A A . 517 ILE HD12 1 1
13 17129 1 1 62 ILE HD13 H 37.480 24.569 27.616 1.00 . A A . 517 ILE HD13 1 1
13 17130 1 1 62 ILE HG12 H 39.225 25.088 29.340 1.00 . A A . 517 ILE HG12 1 1
13 17131 1 1 62 ILE HG13 H 40.455 24.564 28.202 1.00 . A A . 517 ILE HG13 1 1
13 17132 1 1 62 ILE HG21 H 38.305 23.437 30.927 1.00 . A A . 517 ILE HG21 1 1
13 17133 1 1 62 ILE HG22 H 37.206 23.307 29.553 1.00 . A A . 517 ILE HG22 1 1
13 17134 1 1 62 ILE HG23 H 37.846 21.839 30.292 1.00 . A A . 517 ILE HG23 1 1
13 17135 1 1 62 ILE N N 41.690 22.503 28.820 1.00 . A A . 517 ILE N 1 1
13 17136 1 1 62 ILE O O 40.187 20.043 29.059 1.00 . A A . 517 ILE O 1 1
13 17137 1 1 63 PRO C C 38.704 18.447 31.194 1.00 . A A . 518 PRO C 1 1
13 17138 1 1 63 PRO CA C 40.065 18.996 31.643 1.00 . A A . 518 PRO CA 1 1
13 17139 1 1 63 PRO CB C 40.210 18.942 33.167 1.00 . A A . 518 PRO CB 1 1
13 17140 1 1 63 PRO CD C 40.282 21.230 32.484 1.00 . A A . 518 PRO CD 1 1
13 17141 1 1 63 PRO CG C 39.784 20.338 33.619 1.00 . A A . 518 PRO CG 1 1
13 17142 1 1 63 PRO HA H 40.856 18.401 31.188 1.00 . A A . 518 PRO HA 1 1
13 17143 1 1 63 PRO HB2 H 39.593 18.163 33.617 1.00 . A A . 518 PRO HB2 1 1
13 17144 1 1 63 PRO HB3 H 41.257 18.786 33.423 1.00 . A A . 518 PRO HB3 1 1
13 17145 1 1 63 PRO HD2 H 39.634 22.103 32.396 1.00 . A A . 518 PRO HD2 1 1
13 17146 1 1 63 PRO HD3 H 41.311 21.539 32.679 1.00 . A A . 518 PRO HD3 1 1
13 17147 1 1 63 PRO HG2 H 38.696 20.393 33.676 1.00 . A A . 518 PRO HG2 1 1
13 17148 1 1 63 PRO HG3 H 40.235 20.611 34.575 1.00 . A A . 518 PRO HG3 1 1
13 17149 1 1 63 PRO N N 40.243 20.404 31.284 1.00 . A A . 518 PRO N 1 1
13 17150 1 1 63 PRO O O 37.688 19.143 31.280 1.00 . A A . 518 PRO O 1 1
13 17151 1 1 64 ALA C C 36.693 16.092 31.835 1.00 . A A . 519 ALA C 1 1
13 17152 1 1 64 ALA CA C 37.410 16.461 30.524 1.00 . A A . 519 ALA CA 1 1
13 17153 1 1 64 ALA CB C 37.684 15.200 29.698 1.00 . A A . 519 ALA CB 1 1
13 17154 1 1 64 ALA H H 39.538 16.671 30.695 1.00 . A A . 519 ALA H 1 1
13 17155 1 1 64 ALA HA H 36.743 17.103 29.945 1.00 . A A . 519 ALA HA 1 1
13 17156 1 1 64 ALA HB1 H 38.232 15.454 28.795 1.00 . A A . 519 ALA HB1 1 1
13 17157 1 1 64 ALA HB2 H 38.271 14.493 30.286 1.00 . A A . 519 ALA HB2 1 1
13 17158 1 1 64 ALA HB3 H 36.738 14.730 29.414 1.00 . A A . 519 ALA HB3 1 1
13 17159 1 1 64 ALA N N 38.664 17.185 30.762 1.00 . A A . 519 ALA N 1 1
13 17160 1 1 64 ALA O O 37.316 15.937 32.891 1.00 . A A . 519 ALA O 1 1
13 17161 1 1 65 ALA C C 34.805 13.797 32.967 1.00 . A A . 520 ALA C 1 1
13 17162 1 1 65 ALA CA C 34.573 15.320 32.838 1.00 . A A . 520 ALA CA 1 1
13 17163 1 1 65 ALA CB C 33.101 15.656 32.578 1.00 . A A . 520 ALA CB 1 1
13 17164 1 1 65 ALA H H 34.929 16.100 30.870 1.00 . A A . 520 ALA H 1 1
13 17165 1 1 65 ALA HA H 34.860 15.780 33.785 1.00 . A A . 520 ALA HA 1 1
13 17166 1 1 65 ALA HB1 H 32.751 15.160 31.673 1.00 . A A . 520 ALA HB1 1 1
13 17167 1 1 65 ALA HB2 H 32.494 15.330 33.423 1.00 . A A . 520 ALA HB2 1 1
13 17168 1 1 65 ALA HB3 H 32.983 16.735 32.463 1.00 . A A . 520 ALA HB3 1 1
13 17169 1 1 65 ALA N N 35.376 15.910 31.763 1.00 . A A . 520 ALA N 1 1
13 17170 1 1 65 ALA O O 35.412 13.167 32.096 1.00 . A A . 520 ALA O 1 1
13 17171 1 1 66 SER C C 33.684 10.882 33.221 1.00 . A A . 521 SER C 1 1
13 17172 1 1 66 SER CA C 34.422 11.726 34.271 1.00 . A A . 521 SER CA 1 1
13 17173 1 1 66 SER CB C 33.925 11.354 35.673 1.00 . A A . 521 SER CB 1 1
13 17174 1 1 66 SER H H 33.768 13.726 34.708 1.00 . A A . 521 SER H 1 1
13 17175 1 1 66 SER HA H 35.480 11.463 34.214 1.00 . A A . 521 SER HA 1 1
13 17176 1 1 66 SER HB2 H 32.854 11.546 35.741 1.00 . A A . 521 SER HB2 1 1
13 17177 1 1 66 SER HB3 H 34.101 10.291 35.845 1.00 . A A . 521 SER HB3 1 1
13 17178 1 1 66 SER HG H 35.572 11.942 36.592 1.00 . A A . 521 SER HG 1 1
13 17179 1 1 66 SER N N 34.284 13.175 34.029 1.00 . A A . 521 SER N 1 1
13 17180 1 1 66 SER O O 34.188 9.842 32.809 1.00 . A A . 521 SER O 1 1
13 17181 1 1 66 SER OG O 34.600 12.109 36.671 1.00 . A A . 521 SER OG 1 1
13 17182 1 1 67 ASP C C 32.632 10.988 30.178 1.00 . A A . 522 ASP C 1 1
13 17183 1 1 67 ASP CA C 31.885 10.787 31.515 1.00 . A A . 522 ASP CA 1 1
13 17184 1 1 67 ASP CB C 30.415 11.247 31.428 1.00 . A A . 522 ASP CB 1 1
13 17185 1 1 67 ASP CG C 29.456 10.628 32.456 1.00 . A A . 522 ASP CG 1 1
13 17186 1 1 67 ASP H H 32.134 12.176 33.141 1.00 . A A . 522 ASP H 1 1
13 17187 1 1 67 ASP HA H 31.863 9.705 31.651 1.00 . A A . 522 ASP HA 1 1
13 17188 1 1 67 ASP HB2 H 30.383 12.332 31.514 1.00 . A A . 522 ASP HB2 1 1
13 17189 1 1 67 ASP HB3 H 30.032 10.984 30.443 1.00 . A A . 522 ASP HB3 1 1
13 17190 1 1 67 ASP N N 32.547 11.357 32.701 1.00 . A A . 522 ASP N 1 1
13 17191 1 1 67 ASP O O 32.338 10.306 29.193 1.00 . A A . 522 ASP O 1 1
13 17192 1 1 67 ASP OD1 O 29.856 9.744 33.249 1.00 . A A . 522 ASP OD1 1 1
13 17193 1 1 67 ASP OD2 O 28.275 11.054 32.494 1.00 . A A . 522 ASP OD2 1 1
13 17194 1 1 68 GLY C C 34.088 13.434 28.181 1.00 . A A . 523 GLY C 1 1
13 17195 1 1 68 GLY CA C 34.492 12.198 28.998 1.00 . A A . 523 GLY CA 1 1
13 17196 1 1 68 GLY H H 33.831 12.376 31.013 1.00 . A A . 523 GLY H 1 1
13 17197 1 1 68 GLY HA2 H 35.503 12.366 29.372 1.00 . A A . 523 GLY HA2 1 1
13 17198 1 1 68 GLY HA3 H 34.531 11.349 28.319 1.00 . A A . 523 GLY HA3 1 1
13 17199 1 1 68 GLY N N 33.620 11.893 30.147 1.00 . A A . 523 GLY N 1 1
13 17200 1 1 68 GLY O O 34.690 13.705 27.140 1.00 . A A . 523 GLY O 1 1
13 17201 1 1 69 TYR C C 33.151 16.682 28.514 1.00 . A A . 524 TYR C 1 1
13 17202 1 1 69 TYR CA C 32.520 15.375 28.023 1.00 . A A . 524 TYR CA 1 1
13 17203 1 1 69 TYR CB C 31.011 15.409 28.275 1.00 . A A . 524 TYR CB 1 1
13 17204 1 1 69 TYR CD1 C 30.207 14.125 26.246 1.00 . A A . 524 TYR CD1 1 1
13 17205 1 1 69 TYR CD2 C 29.645 13.294 28.469 1.00 . A A . 524 TYR CD2 1 1
13 17206 1 1 69 TYR CE1 C 29.601 12.994 25.671 1.00 . A A . 524 TYR CE1 1 1
13 17207 1 1 69 TYR CE2 C 29.028 12.169 27.895 1.00 . A A . 524 TYR CE2 1 1
13 17208 1 1 69 TYR CG C 30.256 14.259 27.646 1.00 . A A . 524 TYR CG 1 1
13 17209 1 1 69 TYR CZ C 29.026 12.005 26.493 1.00 . A A . 524 TYR CZ 1 1
13 17210 1 1 69 TYR H H 32.635 13.874 29.491 1.00 . A A . 524 TYR H 1 1
13 17211 1 1 69 TYR HA H 32.654 15.328 26.947 1.00 . A A . 524 TYR HA 1 1
13 17212 1 1 69 TYR HB2 H 30.867 15.394 29.352 1.00 . A A . 524 TYR HB2 1 1
13 17213 1 1 69 TYR HB3 H 30.593 16.339 27.885 1.00 . A A . 524 TYR HB3 1 1
13 17214 1 1 69 TYR HD1 H 30.646 14.882 25.610 1.00 . A A . 524 TYR HD1 1 1
13 17215 1 1 69 TYR HD2 H 29.667 13.403 29.543 1.00 . A A . 524 TYR HD2 1 1
13 17216 1 1 69 TYR HE1 H 29.568 12.870 24.600 1.00 . A A . 524 TYR HE1 1 1
13 17217 1 1 69 TYR HE2 H 28.578 11.423 28.531 1.00 . A A . 524 TYR HE2 1 1
13 17218 1 1 69 TYR HH H 28.142 10.286 26.606 1.00 . A A . 524 TYR HH 1 1
13 17219 1 1 69 TYR N N 33.071 14.168 28.637 1.00 . A A . 524 TYR N 1 1
13 17220 1 1 69 TYR O O 33.718 16.748 29.605 1.00 . A A . 524 TYR O 1 1
13 17221 1 1 69 TYR OH O 28.485 10.897 25.925 1.00 . A A . 524 TYR OH 1 1
13 17222 1 1 70 TRP C C 31.584 19.717 28.332 1.00 . A A . 525 TRP C 1 1
13 17223 1 1 70 TRP CA C 32.996 19.134 28.215 1.00 . A A . 525 TRP CA 1 1
13 17224 1 1 70 TRP CB C 33.883 19.949 27.270 1.00 . A A . 525 TRP CB 1 1
13 17225 1 1 70 TRP CD1 C 36.225 19.783 28.161 1.00 . A A . 525 TRP CD1 1 1
13 17226 1 1 70 TRP CD2 C 35.847 18.324 26.499 1.00 . A A . 525 TRP CD2 1 1
13 17227 1 1 70 TRP CE2 C 37.154 18.060 27.012 1.00 . A A . 525 TRP CE2 1 1
13 17228 1 1 70 TRP CE3 C 35.367 17.463 25.480 1.00 . A A . 525 TRP CE3 1 1
13 17229 1 1 70 TRP CG C 35.294 19.462 27.235 1.00 . A A . 525 TRP CG 1 1
13 17230 1 1 70 TRP CH2 C 37.433 16.154 25.554 1.00 . A A . 525 TRP CH2 1 1
13 17231 1 1 70 TRP CZ2 C 37.932 16.989 26.565 1.00 . A A . 525 TRP CZ2 1 1
13 17232 1 1 70 TRP CZ3 C 36.156 16.391 25.015 1.00 . A A . 525 TRP CZ3 1 1
13 17233 1 1 70 TRP H H 32.549 17.585 26.835 1.00 . A A . 525 TRP H 1 1
13 17234 1 1 70 TRP HA H 33.458 19.165 29.203 1.00 . A A . 525 TRP HA 1 1
13 17235 1 1 70 TRP HB2 H 33.475 19.900 26.261 1.00 . A A . 525 TRP HB2 1 1
13 17236 1 1 70 TRP HB3 H 33.878 20.993 27.585 1.00 . A A . 525 TRP HB3 1 1
13 17237 1 1 70 TRP HD1 H 36.074 20.502 28.951 1.00 . A A . 525 TRP HD1 1 1
13 17238 1 1 70 TRP HE1 H 38.201 19.123 28.533 1.00 . A A . 525 TRP HE1 1 1
13 17239 1 1 70 TRP HE3 H 34.381 17.626 25.062 1.00 . A A . 525 TRP HE3 1 1
13 17240 1 1 70 TRP HH2 H 38.026 15.323 25.193 1.00 . A A . 525 TRP HH2 1 1
13 17241 1 1 70 TRP HZ2 H 38.893 16.801 27.018 1.00 . A A . 525 TRP HZ2 1 1
13 17242 1 1 70 TRP HZ3 H 35.786 15.732 24.248 1.00 . A A . 525 TRP HZ3 1 1
13 17243 1 1 70 TRP N N 32.935 17.750 27.754 1.00 . A A . 525 TRP N 1 1
13 17244 1 1 70 TRP NE1 N 37.359 19.025 27.973 1.00 . A A . 525 TRP NE1 1 1
13 17245 1 1 70 TRP O O 30.836 19.727 27.354 1.00 . A A . 525 TRP O 1 1
13 17246 1 1 71 TYR C C 30.204 22.343 29.901 1.00 . A A . 526 TYR C 1 1
13 17247 1 1 71 TYR CA C 29.921 20.843 29.774 1.00 . A A . 526 TYR CA 1 1
13 17248 1 1 71 TYR CB C 29.322 20.342 31.096 1.00 . A A . 526 TYR CB 1 1
13 17249 1 1 71 TYR CD1 C 29.014 17.903 30.452 1.00 . A A . 526 TYR CD1 1 1
13 17250 1 1 71 TYR CD2 C 29.963 18.429 32.637 1.00 . A A . 526 TYR CD2 1 1
13 17251 1 1 71 TYR CE1 C 29.045 16.530 30.770 1.00 . A A . 526 TYR CE1 1 1
13 17252 1 1 71 TYR CE2 C 30.004 17.057 32.951 1.00 . A A . 526 TYR CE2 1 1
13 17253 1 1 71 TYR CG C 29.451 18.857 31.396 1.00 . A A . 526 TYR CG 1 1
13 17254 1 1 71 TYR CZ C 29.520 16.107 32.030 1.00 . A A . 526 TYR CZ 1 1
13 17255 1 1 71 TYR H H 31.863 20.145 30.291 1.00 . A A . 526 TYR H 1 1
13 17256 1 1 71 TYR HA H 29.220 20.656 28.958 1.00 . A A . 526 TYR HA 1 1
13 17257 1 1 71 TYR HB2 H 29.715 20.923 31.935 1.00 . A A . 526 TYR HB2 1 1
13 17258 1 1 71 TYR HB3 H 28.270 20.578 31.058 1.00 . A A . 526 TYR HB3 1 1
13 17259 1 1 71 TYR HD1 H 28.657 18.226 29.481 1.00 . A A . 526 TYR HD1 1 1
13 17260 1 1 71 TYR HD2 H 30.308 19.157 33.359 1.00 . A A . 526 TYR HD2 1 1
13 17261 1 1 71 TYR HE1 H 28.738 15.796 30.038 1.00 . A A . 526 TYR HE1 1 1
13 17262 1 1 71 TYR HE2 H 30.396 16.718 33.899 1.00 . A A . 526 TYR HE2 1 1
13 17263 1 1 71 TYR HH H 28.659 14.379 32.120 1.00 . A A . 526 TYR HH 1 1
13 17264 1 1 71 TYR N N 31.215 20.198 29.522 1.00 . A A . 526 TYR N 1 1
13 17265 1 1 71 TYR O O 31.135 22.734 30.609 1.00 . A A . 526 TYR O 1 1
13 17266 1 1 71 TYR OH O 29.507 14.791 32.367 1.00 . A A . 526 TYR OH 1 1
13 17267 1 1 72 ILE C C 28.319 25.391 29.587 1.00 . A A . 527 ILE C 1 1
13 17268 1 1 72 ILE CA C 29.576 24.628 29.151 1.00 . A A . 527 ILE CA 1 1
13 17269 1 1 72 ILE CB C 30.041 25.067 27.738 1.00 . A A . 527 ILE CB 1 1
13 17270 1 1 72 ILE CD1 C 30.489 23.062 26.181 1.00 . A A . 527 ILE CD1 1 1
13 17271 1 1 72 ILE CG1 C 31.101 24.139 27.089 1.00 . A A . 527 ILE CG1 1 1
13 17272 1 1 72 ILE CG2 C 30.613 26.494 27.881 1.00 . A A . 527 ILE CG2 1 1
13 17273 1 1 72 ILE H H 28.613 22.779 28.728 1.00 . A A . 527 ILE H 1 1
13 17274 1 1 72 ILE HA H 30.374 24.898 29.842 1.00 . A A . 527 ILE HA 1 1
13 17275 1 1 72 ILE HB H 29.177 25.101 27.064 1.00 . A A . 527 ILE HB 1 1
13 17276 1 1 72 ILE HD11 H 31.289 22.474 25.730 1.00 . A A . 527 ILE HD11 1 1
13 17277 1 1 72 ILE HD12 H 29.846 22.394 26.751 1.00 . A A . 527 ILE HD12 1 1
13 17278 1 1 72 ILE HD13 H 29.906 23.532 25.389 1.00 . A A . 527 ILE HD13 1 1
13 17279 1 1 72 ILE HG12 H 31.769 24.731 26.463 1.00 . A A . 527 ILE HG12 1 1
13 17280 1 1 72 ILE HG13 H 31.710 23.661 27.855 1.00 . A A . 527 ILE HG13 1 1
13 17281 1 1 72 ILE HG21 H 31.348 26.541 28.679 1.00 . A A . 527 ILE HG21 1 1
13 17282 1 1 72 ILE HG22 H 31.079 26.820 26.952 1.00 . A A . 527 ILE HG22 1 1
13 17283 1 1 72 ILE HG23 H 29.822 27.199 28.135 1.00 . A A . 527 ILE HG23 1 1
13 17284 1 1 72 ILE N N 29.386 23.178 29.254 1.00 . A A . 527 ILE N 1 1
13 17285 1 1 72 ILE O O 27.217 25.116 29.112 1.00 . A A . 527 ILE O 1 1
13 17286 1 1 73 HIS C C 27.771 28.687 30.613 1.00 . A A . 528 HIS C 1 1
13 17287 1 1 73 HIS CA C 27.506 27.249 31.059 1.00 . A A . 528 HIS CA 1 1
13 17288 1 1 73 HIS CB C 27.462 27.209 32.607 1.00 . A A . 528 HIS CB 1 1
13 17289 1 1 73 HIS CD2 C 28.081 25.995 34.754 1.00 . A A . 528 HIS CD2 1 1
13 17290 1 1 73 HIS CE1 C 29.713 24.686 34.104 1.00 . A A . 528 HIS CE1 1 1
13 17291 1 1 73 HIS CG C 28.267 26.210 33.418 1.00 . A A . 528 HIS CG 1 1
13 17292 1 1 73 HIS H H 29.460 26.533 30.783 1.00 . A A . 528 HIS H 1 1
13 17293 1 1 73 HIS HA H 26.525 26.979 30.677 1.00 . A A . 528 HIS HA 1 1
13 17294 1 1 73 HIS HB2 H 27.720 28.193 33.003 1.00 . A A . 528 HIS HB2 1 1
13 17295 1 1 73 HIS HB3 H 26.416 27.030 32.855 1.00 . A A . 528 HIS HB3 1 1
13 17296 1 1 73 HIS HD1 H 29.849 25.486 32.179 1.00 . A A . 528 HIS HD1 1 1
13 17297 1 1 73 HIS HD2 H 27.341 26.489 35.368 1.00 . A A . 528 HIS HD2 1 1
13 17298 1 1 73 HIS HE1 H 30.529 23.978 34.103 1.00 . A A . 528 HIS HE1 1 1
13 17299 1 1 73 HIS N N 28.511 26.356 30.488 1.00 . A A . 528 HIS N 1 1
13 17300 1 1 73 HIS ND1 N 29.337 25.419 33.051 1.00 . A A . 528 HIS ND1 1 1
13 17301 1 1 73 HIS NE2 N 28.963 24.991 35.171 1.00 . A A . 528 HIS NE2 1 1
13 17302 1 1 73 HIS O O 28.917 29.131 30.649 1.00 . A A . 528 HIS O 1 1
13 17303 1 1 74 TYR C C 25.691 31.624 30.522 1.00 . A A . 529 TYR C 1 1
13 17304 1 1 74 TYR CA C 26.747 30.799 29.768 1.00 . A A . 529 TYR CA 1 1
13 17305 1 1 74 TYR CB C 26.407 30.818 28.262 1.00 . A A . 529 TYR CB 1 1
13 17306 1 1 74 TYR CD1 C 26.888 28.496 27.374 1.00 . A A . 529 TYR CD1 1 1
13 17307 1 1 74 TYR CD2 C 28.267 30.350 26.599 1.00 . A A . 529 TYR CD2 1 1
13 17308 1 1 74 TYR CE1 C 27.645 27.606 26.598 1.00 . A A . 529 TYR CE1 1 1
13 17309 1 1 74 TYR CE2 C 29.007 29.465 25.789 1.00 . A A . 529 TYR CE2 1 1
13 17310 1 1 74 TYR CG C 27.210 29.867 27.394 1.00 . A A . 529 TYR CG 1 1
13 17311 1 1 74 TYR CZ C 28.690 28.090 25.784 1.00 . A A . 529 TYR CZ 1 1
13 17312 1 1 74 TYR H H 25.806 28.958 30.273 1.00 . A A . 529 TYR H 1 1
13 17313 1 1 74 TYR HA H 27.739 31.211 29.936 1.00 . A A . 529 TYR HA 1 1
13 17314 1 1 74 TYR HB2 H 25.351 30.566 28.127 1.00 . A A . 529 TYR HB2 1 1
13 17315 1 1 74 TYR HB3 H 26.539 31.836 27.894 1.00 . A A . 529 TYR HB3 1 1
13 17316 1 1 74 TYR HD1 H 26.062 28.119 27.959 1.00 . A A . 529 TYR HD1 1 1
13 17317 1 1 74 TYR HD2 H 28.516 31.401 26.615 1.00 . A A . 529 TYR HD2 1 1
13 17318 1 1 74 TYR HE1 H 27.404 26.555 26.596 1.00 . A A . 529 TYR HE1 1 1
13 17319 1 1 74 TYR HE2 H 29.822 29.835 25.189 1.00 . A A . 529 TYR HE2 1 1
13 17320 1 1 74 TYR HH H 30.064 27.679 24.492 1.00 . A A . 529 TYR HH 1 1
13 17321 1 1 74 TYR N N 26.709 29.417 30.266 1.00 . A A . 529 TYR N 1 1
13 17322 1 1 74 TYR O O 24.649 31.065 30.883 1.00 . A A . 529 TYR O 1 1
13 17323 1 1 74 TYR OH O 29.383 27.230 24.992 1.00 . A A . 529 TYR OH 1 1
13 17324 1 1 75 LYS C C 24.715 35.187 30.734 1.00 . A A . 530 LYS C 1 1
13 17325 1 1 75 LYS CA C 24.972 33.838 31.422 1.00 . A A . 530 LYS CA 1 1
13 17326 1 1 75 LYS CB C 25.490 34.076 32.848 1.00 . A A . 530 LYS CB 1 1
13 17327 1 1 75 LYS CD C 24.945 34.549 35.264 1.00 . A A . 530 LYS CD 1 1
13 17328 1 1 75 LYS CE C 23.878 34.521 36.362 1.00 . A A . 530 LYS CE 1 1
13 17329 1 1 75 LYS CG C 24.366 34.347 33.857 1.00 . A A . 530 LYS CG 1 1
13 17330 1 1 75 LYS H H 26.851 33.283 30.538 1.00 . A A . 530 LYS H 1 1
13 17331 1 1 75 LYS HA H 24.007 33.336 31.488 1.00 . A A . 530 LYS HA 1 1
13 17332 1 1 75 LYS HB2 H 26.033 33.196 33.181 1.00 . A A . 530 LYS HB2 1 1
13 17333 1 1 75 LYS HB3 H 26.190 34.910 32.844 1.00 . A A . 530 LYS HB3 1 1
13 17334 1 1 75 LYS HD2 H 25.677 33.770 35.480 1.00 . A A . 530 LYS HD2 1 1
13 17335 1 1 75 LYS HD3 H 25.459 35.511 35.296 1.00 . A A . 530 LYS HD3 1 1
13 17336 1 1 75 LYS HE2 H 24.363 34.781 37.307 1.00 . A A . 530 LYS HE2 1 1
13 17337 1 1 75 LYS HE3 H 23.120 35.281 36.152 1.00 . A A . 530 LYS HE3 1 1
13 17338 1 1 75 LYS HG2 H 23.811 35.241 33.572 1.00 . A A . 530 LYS HG2 1 1
13 17339 1 1 75 LYS HG3 H 23.690 33.493 33.854 1.00 . A A . 530 LYS HG3 1 1
13 17340 1 1 75 LYS HZ1 H 22.721 33.142 37.367 1.00 . A A . 530 LYS HZ1 1 1
13 17341 1 1 75 LYS HZ2 H 23.942 32.448 36.495 1.00 . A A . 530 LYS HZ2 1 1
13 17342 1 1 75 LYS HZ3 H 22.577 33.000 35.748 1.00 . A A . 530 LYS HZ3 1 1
13 17343 1 1 75 LYS N N 25.912 32.936 30.719 1.00 . A A . 530 LYS N 1 1
13 17344 1 1 75 LYS NZ N 23.243 33.188 36.495 1.00 . A A . 530 LYS NZ 1 1
13 17345 1 1 75 LYS O O 25.617 35.816 30.179 1.00 . A A . 530 LYS O 1 1
13 17346 1 1 76 SER C C 23.728 38.146 31.018 1.00 . A A . 531 SER C 1 1
13 17347 1 1 76 SER CA C 22.937 36.955 30.459 1.00 . A A . 531 SER CA 1 1
13 17348 1 1 76 SER CB C 21.503 37.066 31.003 1.00 . A A . 531 SER CB 1 1
13 17349 1 1 76 SER H H 22.807 35.049 31.332 1.00 . A A . 531 SER H 1 1
13 17350 1 1 76 SER HA H 22.918 37.006 29.373 1.00 . A A . 531 SER HA 1 1
13 17351 1 1 76 SER HB2 H 21.537 37.158 32.091 1.00 . A A . 531 SER HB2 1 1
13 17352 1 1 76 SER HB3 H 21.019 37.952 30.594 1.00 . A A . 531 SER HB3 1 1
13 17353 1 1 76 SER HG H 20.037 35.799 31.331 1.00 . A A . 531 SER HG 1 1
13 17354 1 1 76 SER N N 23.475 35.654 30.878 1.00 . A A . 531 SER N 1 1
13 17355 1 1 76 SER O O 24.055 38.150 32.203 1.00 . A A . 531 SER O 1 1
13 17356 1 1 76 SER OG O 20.755 35.913 30.672 1.00 . A A . 531 SER OG 1 1
13 17357 1 1 77 GLY C C 24.294 41.703 29.763 1.00 . A A . 532 GLY C 1 1
13 17358 1 1 77 GLY CA C 24.465 40.490 30.697 1.00 . A A . 532 GLY CA 1 1
13 17359 1 1 77 GLY H H 23.651 39.129 29.260 1.00 . A A . 532 GLY H 1 1
13 17360 1 1 77 GLY HA2 H 23.975 40.738 31.639 1.00 . A A . 532 GLY HA2 1 1
13 17361 1 1 77 GLY HA3 H 25.532 40.382 30.898 1.00 . A A . 532 GLY HA3 1 1
13 17362 1 1 77 GLY N N 23.951 39.195 30.214 1.00 . A A . 532 GLY N 1 1
13 17363 1 1 77 GLY O O 24.139 42.819 30.256 1.00 . A A . 532 GLY O 1 1
13 17364 1 1 78 VAL C C 23.611 42.157 26.127 1.00 . A A . 533 VAL C 1 1
13 17365 1 1 78 VAL CA C 24.279 42.619 27.432 1.00 . A A . 533 VAL CA 1 1
13 17366 1 1 78 VAL CB C 25.701 43.099 27.082 1.00 . A A . 533 VAL CB 1 1
13 17367 1 1 78 VAL CG1 C 26.330 43.916 28.211 1.00 . A A . 533 VAL CG1 1 1
13 17368 1 1 78 VAL CG2 C 26.662 41.959 26.728 1.00 . A A . 533 VAL CG2 1 1
13 17369 1 1 78 VAL H H 24.427 40.587 28.074 1.00 . A A . 533 VAL H 1 1
13 17370 1 1 78 VAL HA H 23.722 43.473 27.819 1.00 . A A . 533 VAL HA 1 1
13 17371 1 1 78 VAL HB H 25.622 43.748 26.214 1.00 . A A . 533 VAL HB 1 1
13 17372 1 1 78 VAL HG11 H 25.682 44.760 28.449 1.00 . A A . 533 VAL HG11 1 1
13 17373 1 1 78 VAL HG12 H 26.461 43.295 29.095 1.00 . A A . 533 VAL HG12 1 1
13 17374 1 1 78 VAL HG13 H 27.299 44.289 27.888 1.00 . A A . 533 VAL HG13 1 1
13 17375 1 1 78 VAL HG21 H 27.558 42.389 26.286 1.00 . A A . 533 VAL HG21 1 1
13 17376 1 1 78 VAL HG22 H 26.925 41.386 27.617 1.00 . A A . 533 VAL HG22 1 1
13 17377 1 1 78 VAL HG23 H 26.202 41.287 26.011 1.00 . A A . 533 VAL HG23 1 1
13 17378 1 1 78 VAL N N 24.311 41.521 28.432 1.00 . A A . 533 VAL N 1 1
13 17379 1 1 78 VAL O O 23.791 41.015 25.695 1.00 . A A . 533 VAL O 1 1
13 17380 1 1 79 SER C C 22.951 42.300 23.011 1.00 . A A . 534 SER C 1 1
13 17381 1 1 79 SER CA C 22.113 42.699 24.238 1.00 . A A . 534 SER CA 1 1
13 17382 1 1 79 SER CB C 21.193 43.850 23.829 1.00 . A A . 534 SER CB 1 1
13 17383 1 1 79 SER H H 22.793 43.991 25.811 1.00 . A A . 534 SER H 1 1
13 17384 1 1 79 SER HA H 21.476 41.847 24.477 1.00 . A A . 534 SER HA 1 1
13 17385 1 1 79 SER HB2 H 21.785 44.734 23.596 1.00 . A A . 534 SER HB2 1 1
13 17386 1 1 79 SER HB3 H 20.650 43.535 22.937 1.00 . A A . 534 SER HB3 1 1
13 17387 1 1 79 SER HG H 19.453 44.489 24.367 1.00 . A A . 534 SER HG 1 1
13 17388 1 1 79 SER N N 22.893 43.047 25.440 1.00 . A A . 534 SER N 1 1
13 17389 1 1 79 SER O O 22.414 41.677 22.095 1.00 . A A . 534 SER O 1 1
13 17390 1 1 79 SER OG O 20.247 44.153 24.837 1.00 . A A . 534 SER OG 1 1
13 17391 1 1 80 TRP C C 25.986 40.972 22.171 1.00 . A A . 535 TRP C 1 1
13 17392 1 1 80 TRP CA C 25.141 42.218 21.862 1.00 . A A . 535 TRP CA 1 1
13 17393 1 1 80 TRP CB C 26.075 43.378 21.482 1.00 . A A . 535 TRP CB 1 1
13 17394 1 1 80 TRP CD1 C 28.398 43.007 22.428 1.00 . A A . 535 TRP CD1 1 1
13 17395 1 1 80 TRP CD2 C 27.236 44.525 23.593 1.00 . A A . 535 TRP CD2 1 1
13 17396 1 1 80 TRP CE2 C 28.508 44.398 24.230 1.00 . A A . 535 TRP CE2 1 1
13 17397 1 1 80 TRP CE3 C 26.322 45.440 24.155 1.00 . A A . 535 TRP CE3 1 1
13 17398 1 1 80 TRP CG C 27.216 43.666 22.414 1.00 . A A . 535 TRP CG 1 1
13 17399 1 1 80 TRP CH2 C 27.919 46.050 25.899 1.00 . A A . 535 TRP CH2 1 1
13 17400 1 1 80 TRP CZ2 C 28.854 45.145 25.365 1.00 . A A . 535 TRP CZ2 1 1
13 17401 1 1 80 TRP CZ3 C 26.660 46.198 25.292 1.00 . A A . 535 TRP CZ3 1 1
13 17402 1 1 80 TRP H H 24.640 43.171 23.724 1.00 . A A . 535 TRP H 1 1
13 17403 1 1 80 TRP HA H 24.543 41.980 20.984 1.00 . A A . 535 TRP HA 1 1
13 17404 1 1 80 TRP HB2 H 26.494 43.168 20.497 1.00 . A A . 535 TRP HB2 1 1
13 17405 1 1 80 TRP HB3 H 25.476 44.283 21.386 1.00 . A A . 535 TRP HB3 1 1
13 17406 1 1 80 TRP HD1 H 28.695 42.250 21.710 1.00 . A A . 535 TRP HD1 1 1
13 17407 1 1 80 TRP HE1 H 30.127 43.143 23.633 1.00 . A A . 535 TRP HE1 1 1
13 17408 1 1 80 TRP HE3 H 25.357 45.576 23.690 1.00 . A A . 535 TRP HE3 1 1
13 17409 1 1 80 TRP HH2 H 28.155 46.625 26.784 1.00 . A A . 535 TRP HH2 1 1
13 17410 1 1 80 TRP HZ2 H 29.827 45.028 25.821 1.00 . A A . 535 TRP HZ2 1 1
13 17411 1 1 80 TRP HZ3 H 25.943 46.896 25.706 1.00 . A A . 535 TRP HZ3 1 1
13 17412 1 1 80 TRP N N 24.252 42.621 22.970 1.00 . A A . 535 TRP N 1 1
13 17413 1 1 80 TRP NE1 N 29.174 43.453 23.479 1.00 . A A . 535 TRP NE1 1 1
13 17414 1 1 80 TRP O O 26.649 40.459 21.269 1.00 . A A . 535 TRP O 1 1
13 17415 1 1 81 GLY C C 27.352 38.405 23.189 1.00 . A A . 536 GLY C 1 1
13 17416 1 1 81 GLY CA C 27.085 39.680 23.982 1.00 . A A . 536 GLY CA 1 1
13 17417 1 1 81 GLY H H 25.414 40.974 24.103 1.00 . A A . 536 GLY H 1 1
13 17418 1 1 81 GLY HA2 H 27.993 40.269 24.027 1.00 . A A . 536 GLY HA2 1 1
13 17419 1 1 81 GLY HA3 H 26.819 39.382 24.998 1.00 . A A . 536 GLY HA3 1 1
13 17420 1 1 81 GLY N N 26.021 40.525 23.434 1.00 . A A . 536 GLY N 1 1
13 17421 1 1 81 GLY O O 26.530 37.499 23.240 1.00 . A A . 536 GLY O 1 1
13 17422 1 1 82 HIS C C 29.863 36.243 22.346 1.00 . A A . 537 HIS C 1 1
13 17423 1 1 82 HIS CA C 28.877 37.194 21.654 1.00 . A A . 537 HIS CA 1 1
13 17424 1 1 82 HIS CB C 29.428 37.698 20.309 1.00 . A A . 537 HIS CB 1 1
13 17425 1 1 82 HIS CD2 C 31.947 38.118 20.673 1.00 . A A . 537 HIS CD2 1 1
13 17426 1 1 82 HIS CE1 C 32.084 40.198 19.984 1.00 . A A . 537 HIS CE1 1 1
13 17427 1 1 82 HIS CG C 30.682 38.540 20.356 1.00 . A A . 537 HIS CG 1 1
13 17428 1 1 82 HIS H H 29.142 39.104 22.546 1.00 . A A . 537 HIS H 1 1
13 17429 1 1 82 HIS HA H 27.987 36.606 21.434 1.00 . A A . 537 HIS HA 1 1
13 17430 1 1 82 HIS HB2 H 29.632 36.841 19.668 1.00 . A A . 537 HIS HB2 1 1
13 17431 1 1 82 HIS HB3 H 28.652 38.284 19.822 1.00 . A A . 537 HIS HB3 1 1
13 17432 1 1 82 HIS HD1 H 30.023 40.415 19.585 1.00 . A A . 537 HIS HD1 1 1
13 17433 1 1 82 HIS HD2 H 32.216 37.122 20.995 1.00 . A A . 537 HIS HD2 1 1
13 17434 1 1 82 HIS HE1 H 32.471 41.164 19.683 1.00 . A A . 537 HIS HE1 1 1
13 17435 1 1 82 HIS N N 28.485 38.332 22.486 1.00 . A A . 537 HIS N 1 1
13 17436 1 1 82 HIS ND1 N 30.788 39.845 19.939 1.00 . A A . 537 HIS ND1 1 1
13 17437 1 1 82 HIS NE2 N 32.834 39.175 20.433 1.00 . A A . 537 HIS NE2 1 1
13 17438 1 1 82 HIS O O 30.515 36.585 23.333 1.00 . A A . 537 HIS O 1 1
13 17439 1 1 83 VAL C C 31.476 33.245 20.935 1.00 . A A . 538 VAL C 1 1
13 17440 1 1 83 VAL CA C 31.017 34.049 22.147 1.00 . A A . 538 VAL CA 1 1
13 17441 1 1 83 VAL CB C 30.480 33.176 23.297 1.00 . A A . 538 VAL CB 1 1
13 17442 1 1 83 VAL CG1 C 29.570 32.049 22.810 1.00 . A A . 538 VAL CG1 1 1
13 17443 1 1 83 VAL CG2 C 31.565 32.551 24.161 1.00 . A A . 538 VAL CG2 1 1
13 17444 1 1 83 VAL H H 29.380 34.793 21.034 1.00 . A A . 538 VAL H 1 1
13 17445 1 1 83 VAL HA H 31.894 34.580 22.522 1.00 . A A . 538 VAL HA 1 1
13 17446 1 1 83 VAL HB H 29.913 33.829 23.958 1.00 . A A . 538 VAL HB 1 1
13 17447 1 1 83 VAL HG11 H 29.137 31.551 23.676 1.00 . A A . 538 VAL HG11 1 1
13 17448 1 1 83 VAL HG12 H 28.778 32.476 22.198 1.00 . A A . 538 VAL HG12 1 1
13 17449 1 1 83 VAL HG13 H 30.131 31.320 22.228 1.00 . A A . 538 VAL HG13 1 1
13 17450 1 1 83 VAL HG21 H 31.116 31.991 24.979 1.00 . A A . 538 VAL HG21 1 1
13 17451 1 1 83 VAL HG22 H 32.197 31.885 23.576 1.00 . A A . 538 VAL HG22 1 1
13 17452 1 1 83 VAL HG23 H 32.145 33.366 24.588 1.00 . A A . 538 VAL HG23 1 1
13 17453 1 1 83 VAL N N 30.010 35.048 21.782 1.00 . A A . 538 VAL N 1 1
13 17454 1 1 83 VAL O O 30.810 33.253 19.897 1.00 . A A . 538 VAL O 1 1
13 17455 1 1 84 GLU C C 33.631 30.292 20.720 1.00 . A A . 539 GLU C 1 1
13 17456 1 1 84 GLU CA C 32.932 31.482 20.068 1.00 . A A . 539 GLU CA 1 1
13 17457 1 1 84 GLU CB C 33.772 32.060 18.918 1.00 . A A . 539 GLU CB 1 1
13 17458 1 1 84 GLU CD C 35.720 33.544 18.314 1.00 . A A . 539 GLU CD 1 1
13 17459 1 1 84 GLU CG C 35.165 32.549 19.333 1.00 . A A . 539 GLU CG 1 1
13 17460 1 1 84 GLU H H 33.104 32.565 21.917 1.00 . A A . 539 GLU H 1 1
13 17461 1 1 84 GLU HA H 32.012 31.104 19.621 1.00 . A A . 539 GLU HA 1 1
13 17462 1 1 84 GLU HB2 H 33.889 31.298 18.148 1.00 . A A . 539 GLU HB2 1 1
13 17463 1 1 84 GLU HB3 H 33.218 32.893 18.482 1.00 . A A . 539 GLU HB3 1 1
13 17464 1 1 84 GLU HG2 H 35.112 33.024 20.312 1.00 . A A . 539 GLU HG2 1 1
13 17465 1 1 84 GLU HG3 H 35.840 31.693 19.410 1.00 . A A . 539 GLU HG3 1 1
13 17466 1 1 84 GLU N N 32.572 32.506 21.053 1.00 . A A . 539 GLU N 1 1
13 17467 1 1 84 GLU O O 34.473 30.448 21.604 1.00 . A A . 539 GLU O 1 1
13 17468 1 1 84 GLU OE1 O 36.258 34.600 18.724 1.00 . A A . 539 GLU OE1 1 1
13 17469 1 1 84 GLU OE2 O 35.628 33.305 17.086 1.00 . A A . 539 GLU OE2 1 1
13 17470 1 1 85 ILE C C 34.290 27.124 19.288 1.00 . A A . 540 ILE C 1 1
13 17471 1 1 85 ILE CA C 33.900 27.821 20.599 1.00 . A A . 540 ILE CA 1 1
13 17472 1 1 85 ILE CB C 32.947 26.953 21.457 1.00 . A A . 540 ILE CB 1 1
13 17473 1 1 85 ILE CD1 C 30.844 28.217 22.222 1.00 . A A . 540 ILE CD1 1 1
13 17474 1 1 85 ILE CG1 C 32.246 27.719 22.605 1.00 . A A . 540 ILE CG1 1 1
13 17475 1 1 85 ILE CG2 C 33.732 25.754 22.014 1.00 . A A . 540 ILE CG2 1 1
13 17476 1 1 85 ILE H H 32.507 29.072 19.584 1.00 . A A . 540 ILE H 1 1
13 17477 1 1 85 ILE HA H 34.795 28.013 21.185 1.00 . A A . 540 ILE HA 1 1
13 17478 1 1 85 ILE HB H 32.161 26.556 20.814 1.00 . A A . 540 ILE HB 1 1
13 17479 1 1 85 ILE HD11 H 30.184 27.364 22.056 1.00 . A A . 540 ILE HD11 1 1
13 17480 1 1 85 ILE HD12 H 30.442 28.827 23.030 1.00 . A A . 540 ILE HD12 1 1
13 17481 1 1 85 ILE HD13 H 30.879 28.823 21.319 1.00 . A A . 540 ILE HD13 1 1
13 17482 1 1 85 ILE HG12 H 32.138 27.054 23.460 1.00 . A A . 540 ILE HG12 1 1
13 17483 1 1 85 ILE HG13 H 32.851 28.561 22.934 1.00 . A A . 540 ILE HG13 1 1
13 17484 1 1 85 ILE HG21 H 34.238 25.222 21.205 1.00 . A A . 540 ILE HG21 1 1
13 17485 1 1 85 ILE HG22 H 34.474 26.093 22.736 1.00 . A A . 540 ILE HG22 1 1
13 17486 1 1 85 ILE HG23 H 33.047 25.060 22.503 1.00 . A A . 540 ILE HG23 1 1
13 17487 1 1 85 ILE N N 33.278 29.099 20.248 1.00 . A A . 540 ILE N 1 1
13 17488 1 1 85 ILE O O 33.414 26.581 18.612 1.00 . A A . 540 ILE O 1 1
13 17489 1 1 86 LYS C C 36.094 25.265 17.322 1.00 . A A . 541 LYS C 1 1
13 17490 1 1 86 LYS CA C 35.965 26.774 17.518 1.00 . A A . 541 LYS CA 1 1
13 17491 1 1 86 LYS CB C 37.197 27.525 16.989 1.00 . A A . 541 LYS CB 1 1
13 17492 1 1 86 LYS CD C 35.796 29.430 16.027 1.00 . A A . 541 LYS CD 1 1
13 17493 1 1 86 LYS CE C 36.072 30.656 15.162 1.00 . A A . 541 LYS CE 1 1
13 17494 1 1 86 LYS CG C 37.047 29.043 16.830 1.00 . A A . 541 LYS CG 1 1
13 17495 1 1 86 LYS H H 36.248 27.668 19.455 1.00 . A A . 541 LYS H 1 1
13 17496 1 1 86 LYS HA H 35.147 27.034 16.874 1.00 . A A . 541 LYS HA 1 1
13 17497 1 1 86 LYS HB2 H 38.035 27.302 17.636 1.00 . A A . 541 LYS HB2 1 1
13 17498 1 1 86 LYS HB3 H 37.433 27.149 15.993 1.00 . A A . 541 LYS HB3 1 1
13 17499 1 1 86 LYS HD2 H 35.499 28.622 15.359 1.00 . A A . 541 LYS HD2 1 1
13 17500 1 1 86 LYS HD3 H 34.983 29.618 16.729 1.00 . A A . 541 LYS HD3 1 1
13 17501 1 1 86 LYS HE2 H 36.923 31.199 15.579 1.00 . A A . 541 LYS HE2 1 1
13 17502 1 1 86 LYS HE3 H 36.354 30.310 14.163 1.00 . A A . 541 LYS HE3 1 1
13 17503 1 1 86 LYS HG2 H 36.995 29.524 17.807 1.00 . A A . 541 LYS HG2 1 1
13 17504 1 1 86 LYS HG3 H 37.940 29.407 16.321 1.00 . A A . 541 LYS HG3 1 1
13 17505 1 1 86 LYS HZ1 H 34.029 31.008 15.001 1.00 . A A . 541 LYS HZ1 1 1
13 17506 1 1 86 LYS HZ2 H 34.941 32.153 14.280 1.00 . A A . 541 LYS HZ2 1 1
13 17507 1 1 86 LYS HZ3 H 34.838 32.123 15.920 1.00 . A A . 541 LYS HZ3 1 1
13 17508 1 1 86 LYS N N 35.559 27.218 18.866 1.00 . A A . 541 LYS N 1 1
13 17509 1 1 86 LYS NZ N 34.891 31.541 15.087 1.00 . A A . 541 LYS NZ 1 1
13 17510 1 1 86 LYS O O 35.982 24.846 16.148 1.00 . A A . 541 LYS O 1 1
13 17511 1 1 86 LYS OXT O 36.375 24.548 18.301 1.00 . A A . 541 LYS OXT 1 1
14 17512 1 1 1 SER C C 21.223 16.515 35.485 1.00 . A A . 456 SER C 1 1
14 17513 1 1 1 SER CA C 20.824 15.591 36.637 1.00 . A A . 456 SER CA 1 1
14 17514 1 1 1 SER CB C 21.453 16.005 37.972 1.00 . A A . 456 SER CB 1 1
14 17515 1 1 1 SER H1 H 20.590 13.879 35.544 1.00 . A A . 456 SER H1 1 1
14 17516 1 1 1 SER H2 H 20.929 13.604 37.132 1.00 . A A . 456 SER H2 1 1
14 17517 1 1 1 SER H3 H 22.133 14.090 36.126 1.00 . A A . 456 SER H3 1 1
14 17518 1 1 1 SER HA H 19.743 15.667 36.751 1.00 . A A . 456 SER HA 1 1
14 17519 1 1 1 SER HB2 H 21.188 17.038 38.200 1.00 . A A . 456 SER HB2 1 1
14 17520 1 1 1 SER HB3 H 21.055 15.368 38.764 1.00 . A A . 456 SER HB3 1 1
14 17521 1 1 1 SER HG H 23.142 15.399 38.750 1.00 . A A . 456 SER HG 1 1
14 17522 1 1 1 SER N N 21.145 14.185 36.332 1.00 . A A . 456 SER N 1 1
14 17523 1 1 1 SER O O 21.953 16.107 34.574 1.00 . A A . 456 SER O 1 1
14 17524 1 1 1 SER OG O 22.865 15.877 37.938 1.00 . A A . 456 SER OG 1 1
14 17525 1 1 2 GLY C C 20.350 18.930 33.269 1.00 . A A . 457 GLY C 1 1
14 17526 1 1 2 GLY CA C 21.157 18.834 34.572 1.00 . A A . 457 GLY CA 1 1
14 17527 1 1 2 GLY H H 20.081 18.005 36.219 1.00 . A A . 457 GLY H 1 1
14 17528 1 1 2 GLY HA2 H 21.053 19.784 35.096 1.00 . A A . 457 GLY HA2 1 1
14 17529 1 1 2 GLY HA3 H 22.211 18.722 34.311 1.00 . A A . 457 GLY HA3 1 1
14 17530 1 1 2 GLY N N 20.762 17.766 35.501 1.00 . A A . 457 GLY N 1 1
14 17531 1 1 2 GLY O O 19.518 18.073 32.961 1.00 . A A . 457 GLY O 1 1
14 17532 1 1 3 GLU C C 20.562 20.551 30.032 1.00 . A A . 458 GLU C 1 1
14 17533 1 1 3 GLU CA C 19.775 20.450 31.356 1.00 . A A . 458 GLU CA 1 1
14 17534 1 1 3 GLU CB C 19.065 21.776 31.711 1.00 . A A . 458 GLU CB 1 1
14 17535 1 1 3 GLU CD C 17.647 23.067 33.426 1.00 . A A . 458 GLU CD 1 1
14 17536 1 1 3 GLU CG C 18.126 21.691 32.931 1.00 . A A . 458 GLU CG 1 1
14 17537 1 1 3 GLU H H 21.251 20.680 32.882 1.00 . A A . 458 GLU H 1 1
14 17538 1 1 3 GLU HA H 19.028 19.690 31.149 1.00 . A A . 458 GLU HA 1 1
14 17539 1 1 3 GLU HB2 H 19.836 22.522 31.906 1.00 . A A . 458 GLU HB2 1 1
14 17540 1 1 3 GLU HB3 H 18.473 22.108 30.858 1.00 . A A . 458 GLU HB3 1 1
14 17541 1 1 3 GLU HG2 H 17.262 21.081 32.663 1.00 . A A . 458 GLU HG2 1 1
14 17542 1 1 3 GLU HG3 H 18.638 21.199 33.757 1.00 . A A . 458 GLU HG3 1 1
14 17543 1 1 3 GLU N N 20.593 20.002 32.506 1.00 . A A . 458 GLU N 1 1
14 17544 1 1 3 GLU O O 20.302 21.404 29.179 1.00 . A A . 458 GLU O 1 1
14 17545 1 1 3 GLU OE1 O 18.004 24.128 32.866 1.00 . A A . 458 GLU OE1 1 1
14 17546 1 1 3 GLU OE2 O 16.871 23.137 34.411 1.00 . A A . 458 GLU OE2 1 1
14 17547 1 1 4 TYR C C 22.115 19.401 27.411 1.00 . A A . 459 TYR C 1 1
14 17548 1 1 4 TYR CA C 22.587 19.774 28.833 1.00 . A A . 459 TYR CA 1 1
14 17549 1 1 4 TYR CB C 23.772 18.896 29.243 1.00 . A A . 459 TYR CB 1 1
14 17550 1 1 4 TYR CD1 C 25.303 20.377 30.631 1.00 . A A . 459 TYR CD1 1 1
14 17551 1 1 4 TYR CD2 C 24.225 18.463 31.691 1.00 . A A . 459 TYR CD2 1 1
14 17552 1 1 4 TYR CE1 C 25.964 20.671 31.841 1.00 . A A . 459 TYR CE1 1 1
14 17553 1 1 4 TYR CE2 C 24.899 18.744 32.892 1.00 . A A . 459 TYR CE2 1 1
14 17554 1 1 4 TYR CG C 24.441 19.266 30.553 1.00 . A A . 459 TYR CG 1 1
14 17555 1 1 4 TYR CZ C 25.781 19.842 32.967 1.00 . A A . 459 TYR CZ 1 1
14 17556 1 1 4 TYR H H 21.675 18.989 30.593 1.00 . A A . 459 TYR H 1 1
14 17557 1 1 4 TYR HA H 22.940 20.804 28.802 1.00 . A A . 459 TYR HA 1 1
14 17558 1 1 4 TYR HB2 H 23.440 17.857 29.281 1.00 . A A . 459 TYR HB2 1 1
14 17559 1 1 4 TYR HB3 H 24.526 18.971 28.463 1.00 . A A . 459 TYR HB3 1 1
14 17560 1 1 4 TYR HD1 H 25.471 20.994 29.760 1.00 . A A . 459 TYR HD1 1 1
14 17561 1 1 4 TYR HD2 H 23.555 17.613 31.636 1.00 . A A . 459 TYR HD2 1 1
14 17562 1 1 4 TYR HE1 H 26.656 21.506 31.903 1.00 . A A . 459 TYR HE1 1 1
14 17563 1 1 4 TYR HE2 H 24.747 18.122 33.761 1.00 . A A . 459 TYR HE2 1 1
14 17564 1 1 4 TYR HH H 26.561 19.278 34.653 1.00 . A A . 459 TYR HH 1 1
14 17565 1 1 4 TYR N N 21.561 19.685 29.873 1.00 . A A . 459 TYR N 1 1
14 17566 1 1 4 TYR O O 21.923 18.225 27.093 1.00 . A A . 459 TYR O 1 1
14 17567 1 1 4 TYR OH O 26.466 20.088 34.116 1.00 . A A . 459 TYR OH 1 1
14 17568 1 1 5 THR C C 23.180 19.869 24.440 1.00 . A A . 460 THR C 1 1
14 17569 1 1 5 THR CA C 21.812 20.181 25.067 1.00 . A A . 460 THR CA 1 1
14 17570 1 1 5 THR CB C 21.194 21.459 24.466 1.00 . A A . 460 THR CB 1 1
14 17571 1 1 5 THR CG2 C 21.761 21.935 23.127 1.00 . A A . 460 THR CG2 1 1
14 17572 1 1 5 THR H H 22.120 21.338 26.866 1.00 . A A . 460 THR H 1 1
14 17573 1 1 5 THR HA H 21.152 19.334 24.883 1.00 . A A . 460 THR HA 1 1
14 17574 1 1 5 THR HB H 21.306 22.269 25.194 1.00 . A A . 460 THR HB 1 1
14 17575 1 1 5 THR HG1 H 19.469 20.702 24.970 1.00 . A A . 460 THR HG1 1 1
14 17576 1 1 5 THR HG21 H 21.686 21.143 22.380 1.00 . A A . 460 THR HG21 1 1
14 17577 1 1 5 THR HG22 H 22.806 22.221 23.244 1.00 . A A . 460 THR HG22 1 1
14 17578 1 1 5 THR HG23 H 21.210 22.813 22.788 1.00 . A A . 460 THR HG23 1 1
14 17579 1 1 5 THR N N 21.999 20.388 26.523 1.00 . A A . 460 THR N 1 1
14 17580 1 1 5 THR O O 24.184 20.493 24.772 1.00 . A A . 460 THR O 1 1
14 17581 1 1 5 THR OG1 O 19.820 21.233 24.231 1.00 . A A . 460 THR OG1 1 1
14 17582 1 1 6 GLU C C 24.735 19.689 21.640 1.00 . A A . 461 GLU C 1 1
14 17583 1 1 6 GLU CA C 24.477 18.645 22.740 1.00 . A A . 461 GLU CA 1 1
14 17584 1 1 6 GLU CB C 24.383 17.230 22.164 1.00 . A A . 461 GLU CB 1 1
14 17585 1 1 6 GLU CD C 25.469 15.393 20.736 1.00 . A A . 461 GLU CD 1 1
14 17586 1 1 6 GLU CG C 25.646 16.756 21.425 1.00 . A A . 461 GLU CG 1 1
14 17587 1 1 6 GLU H H 22.405 18.444 23.227 1.00 . A A . 461 GLU H 1 1
14 17588 1 1 6 GLU HA H 25.322 18.667 23.423 1.00 . A A . 461 GLU HA 1 1
14 17589 1 1 6 GLU HB2 H 24.194 16.551 22.994 1.00 . A A . 461 GLU HB2 1 1
14 17590 1 1 6 GLU HB3 H 23.532 17.202 21.487 1.00 . A A . 461 GLU HB3 1 1
14 17591 1 1 6 GLU HG2 H 25.911 17.485 20.658 1.00 . A A . 461 GLU HG2 1 1
14 17592 1 1 6 GLU HG3 H 26.465 16.701 22.145 1.00 . A A . 461 GLU HG3 1 1
14 17593 1 1 6 GLU N N 23.249 18.926 23.501 1.00 . A A . 461 GLU N 1 1
14 17594 1 1 6 GLU O O 23.817 20.049 20.900 1.00 . A A . 461 GLU O 1 1
14 17595 1 1 6 GLU OE1 O 24.318 14.898 20.612 1.00 . A A . 461 GLU OE1 1 1
14 17596 1 1 6 GLU OE2 O 26.488 14.800 20.301 1.00 . A A . 461 GLU OE2 1 1
14 17597 1 1 7 ILE C C 27.580 20.676 19.643 1.00 . A A . 462 ILE C 1 1
14 17598 1 1 7 ILE CA C 26.391 21.147 20.498 1.00 . A A . 462 ILE CA 1 1
14 17599 1 1 7 ILE CB C 26.648 22.529 21.147 1.00 . A A . 462 ILE CB 1 1
14 17600 1 1 7 ILE CD1 C 28.321 23.930 22.502 1.00 . A A . 462 ILE CD1 1 1
14 17601 1 1 7 ILE CG1 C 27.787 22.524 22.193 1.00 . A A . 462 ILE CG1 1 1
14 17602 1 1 7 ILE CG2 C 25.346 23.075 21.759 1.00 . A A . 462 ILE CG2 1 1
14 17603 1 1 7 ILE H H 26.699 19.802 22.135 1.00 . A A . 462 ILE H 1 1
14 17604 1 1 7 ILE HA H 25.562 21.285 19.804 1.00 . A A . 462 ILE HA 1 1
14 17605 1 1 7 ILE HB H 26.940 23.203 20.346 1.00 . A A . 462 ILE HB 1 1
14 17606 1 1 7 ILE HD11 H 28.622 24.426 21.578 1.00 . A A . 462 ILE HD11 1 1
14 17607 1 1 7 ILE HD12 H 27.561 24.527 23.003 1.00 . A A . 462 ILE HD12 1 1
14 17608 1 1 7 ILE HD13 H 29.191 23.848 23.151 1.00 . A A . 462 ILE HD13 1 1
14 17609 1 1 7 ILE HG12 H 27.450 22.049 23.113 1.00 . A A . 462 ILE HG12 1 1
14 17610 1 1 7 ILE HG13 H 28.624 21.947 21.809 1.00 . A A . 462 ILE HG13 1 1
14 17611 1 1 7 ILE HG21 H 25.021 22.445 22.585 1.00 . A A . 462 ILE HG21 1 1
14 17612 1 1 7 ILE HG22 H 25.490 24.092 22.123 1.00 . A A . 462 ILE HG22 1 1
14 17613 1 1 7 ILE HG23 H 24.557 23.088 21.006 1.00 . A A . 462 ILE HG23 1 1
14 17614 1 1 7 ILE N N 25.986 20.144 21.497 1.00 . A A . 462 ILE N 1 1
14 17615 1 1 7 ILE O O 28.528 20.053 20.134 1.00 . A A . 462 ILE O 1 1
14 17616 1 1 8 ALA C C 29.405 21.879 16.964 1.00 . A A . 463 ALA C 1 1
14 17617 1 1 8 ALA CA C 28.557 20.667 17.366 1.00 . A A . 463 ALA CA 1 1
14 17618 1 1 8 ALA CB C 27.912 19.977 16.159 1.00 . A A . 463 ALA CB 1 1
14 17619 1 1 8 ALA H H 26.724 21.511 18.013 1.00 . A A . 463 ALA H 1 1
14 17620 1 1 8 ALA HA H 29.250 19.968 17.825 1.00 . A A . 463 ALA HA 1 1
14 17621 1 1 8 ALA HB1 H 27.363 19.091 16.483 1.00 . A A . 463 ALA HB1 1 1
14 17622 1 1 8 ALA HB2 H 27.224 20.661 15.659 1.00 . A A . 463 ALA HB2 1 1
14 17623 1 1 8 ALA HB3 H 28.684 19.673 15.451 1.00 . A A . 463 ALA HB3 1 1
14 17624 1 1 8 ALA N N 27.526 20.998 18.348 1.00 . A A . 463 ALA N 1 1
14 17625 1 1 8 ALA O O 28.887 22.973 16.712 1.00 . A A . 463 ALA O 1 1
14 17626 1 1 9 LEU C C 32.157 22.710 15.214 1.00 . A A . 464 LEU C 1 1
14 17627 1 1 9 LEU CA C 31.745 22.675 16.707 1.00 . A A . 464 LEU CA 1 1
14 17628 1 1 9 LEU CB C 32.982 22.423 17.598 1.00 . A A . 464 LEU CB 1 1
14 17629 1 1 9 LEU CD1 C 31.743 21.748 19.753 1.00 . A A . 464 LEU CD1 1 1
14 17630 1 1 9 LEU CD2 C 34.182 22.141 19.795 1.00 . A A . 464 LEU CD2 1 1
14 17631 1 1 9 LEU CG C 32.870 22.551 19.132 1.00 . A A . 464 LEU CG 1 1
14 17632 1 1 9 LEU H H 31.038 20.716 17.145 1.00 . A A . 464 LEU H 1 1
14 17633 1 1 9 LEU HA H 31.323 23.633 16.993 1.00 . A A . 464 LEU HA 1 1
14 17634 1 1 9 LEU HB2 H 33.397 21.450 17.348 1.00 . A A . 464 LEU HB2 1 1
14 17635 1 1 9 LEU HB3 H 33.703 23.180 17.305 1.00 . A A . 464 LEU HB3 1 1
14 17636 1 1 9 LEU HD11 H 31.821 21.778 20.835 1.00 . A A . 464 LEU HD11 1 1
14 17637 1 1 9 LEU HD12 H 31.796 20.724 19.396 1.00 . A A . 464 LEU HD12 1 1
14 17638 1 1 9 LEU HD13 H 30.793 22.196 19.473 1.00 . A A . 464 LEU HD13 1 1
14 17639 1 1 9 LEU HD21 H 34.351 21.073 19.656 1.00 . A A . 464 LEU HD21 1 1
14 17640 1 1 9 LEU HD22 H 34.135 22.364 20.858 1.00 . A A . 464 LEU HD22 1 1
14 17641 1 1 9 LEU HD23 H 35.011 22.699 19.356 1.00 . A A . 464 LEU HD23 1 1
14 17642 1 1 9 LEU HG H 32.673 23.595 19.362 1.00 . A A . 464 LEU HG 1 1
14 17643 1 1 9 LEU N N 30.722 21.656 16.935 1.00 . A A . 464 LEU N 1 1
14 17644 1 1 9 LEU O O 32.170 21.652 14.567 1.00 . A A . 464 LEU O 1 1
14 17645 1 1 10 PRO C C 31.229 25.758 15.633 1.00 . A A . 465 PRO C 1 1
14 17646 1 1 10 PRO CA C 32.621 25.176 15.339 1.00 . A A . 465 PRO CA 1 1
14 17647 1 1 10 PRO CB C 33.405 26.081 14.388 1.00 . A A . 465 PRO CB 1 1
14 17648 1 1 10 PRO CD C 33.057 24.002 13.312 1.00 . A A . 465 PRO CD 1 1
14 17649 1 1 10 PRO CG C 33.096 25.498 13.011 1.00 . A A . 465 PRO CG 1 1
14 17650 1 1 10 PRO HA H 33.180 25.095 16.269 1.00 . A A . 465 PRO HA 1 1
14 17651 1 1 10 PRO HB2 H 33.103 27.114 14.496 1.00 . A A . 465 PRO HB2 1 1
14 17652 1 1 10 PRO HB3 H 34.473 26.001 14.570 1.00 . A A . 465 PRO HB3 1 1
14 17653 1 1 10 PRO HD2 H 32.415 23.484 12.599 1.00 . A A . 465 PRO HD2 1 1
14 17654 1 1 10 PRO HD3 H 34.072 23.605 13.277 1.00 . A A . 465 PRO HD3 1 1
14 17655 1 1 10 PRO HG2 H 32.117 25.838 12.668 1.00 . A A . 465 PRO HG2 1 1
14 17656 1 1 10 PRO HG3 H 33.870 25.740 12.283 1.00 . A A . 465 PRO HG3 1 1
14 17657 1 1 10 PRO N N 32.558 23.876 14.671 1.00 . A A . 465 PRO N 1 1
14 17658 1 1 10 PRO O O 30.324 25.700 14.794 1.00 . A A . 465 PRO O 1 1
14 17659 1 1 11 PHE C C 30.029 28.389 17.733 1.00 . A A . 466 PHE C 1 1
14 17660 1 1 11 PHE CA C 29.840 26.905 17.362 1.00 . A A . 466 PHE CA 1 1
14 17661 1 1 11 PHE CB C 29.411 26.055 18.574 1.00 . A A . 466 PHE CB 1 1
14 17662 1 1 11 PHE CD1 C 26.944 25.614 19.019 1.00 . A A . 466 PHE CD1 1 1
14 17663 1 1 11 PHE CD2 C 27.999 27.499 20.130 1.00 . A A . 466 PHE CD2 1 1
14 17664 1 1 11 PHE CE1 C 25.743 25.884 19.705 1.00 . A A . 466 PHE CE1 1 1
14 17665 1 1 11 PHE CE2 C 26.801 27.770 20.810 1.00 . A A . 466 PHE CE2 1 1
14 17666 1 1 11 PHE CG C 28.085 26.414 19.236 1.00 . A A . 466 PHE CG 1 1
14 17667 1 1 11 PHE CZ C 25.676 26.957 20.606 1.00 . A A . 466 PHE CZ 1 1
14 17668 1 1 11 PHE H H 31.900 26.346 17.430 1.00 . A A . 466 PHE H 1 1
14 17669 1 1 11 PHE HA H 29.057 26.841 16.606 1.00 . A A . 466 PHE HA 1 1
14 17670 1 1 11 PHE HB2 H 29.364 25.012 18.262 1.00 . A A . 466 PHE HB2 1 1
14 17671 1 1 11 PHE HB3 H 30.195 26.119 19.331 1.00 . A A . 466 PHE HB3 1 1
14 17672 1 1 11 PHE HD1 H 26.993 24.772 18.344 1.00 . A A . 466 PHE HD1 1 1
14 17673 1 1 11 PHE HD2 H 28.855 28.129 20.299 1.00 . A A . 466 PHE HD2 1 1
14 17674 1 1 11 PHE HE1 H 24.870 25.258 19.565 1.00 . A A . 466 PHE HE1 1 1
14 17675 1 1 11 PHE HE2 H 26.737 28.590 21.507 1.00 . A A . 466 PHE HE2 1 1
14 17676 1 1 11 PHE HZ H 24.764 27.156 21.151 1.00 . A A . 466 PHE HZ 1 1
14 17677 1 1 11 PHE N N 31.082 26.337 16.824 1.00 . A A . 466 PHE N 1 1
14 17678 1 1 11 PHE O O 31.124 28.814 18.113 1.00 . A A . 466 PHE O 1 1
14 17679 1 1 12 SER C C 27.503 30.975 18.582 1.00 . A A . 467 SER C 1 1
14 17680 1 1 12 SER CA C 28.919 30.570 18.172 1.00 . A A . 467 SER CA 1 1
14 17681 1 1 12 SER CB C 29.525 31.563 17.166 1.00 . A A . 467 SER CB 1 1
14 17682 1 1 12 SER H H 28.089 28.792 17.345 1.00 . A A . 467 SER H 1 1
14 17683 1 1 12 SER HA H 29.525 30.635 19.080 1.00 . A A . 467 SER HA 1 1
14 17684 1 1 12 SER HB2 H 29.375 32.582 17.524 1.00 . A A . 467 SER HB2 1 1
14 17685 1 1 12 SER HB3 H 30.598 31.382 17.121 1.00 . A A . 467 SER HB3 1 1
14 17686 1 1 12 SER HG H 28.180 32.060 15.843 1.00 . A A . 467 SER HG 1 1
14 17687 1 1 12 SER N N 28.964 29.186 17.668 1.00 . A A . 467 SER N 1 1
14 17688 1 1 12 SER O O 26.522 30.367 18.156 1.00 . A A . 467 SER O 1 1
14 17689 1 1 12 SER OG O 28.962 31.450 15.869 1.00 . A A . 467 SER OG 1 1
14 17690 1 1 13 TYR C C 26.281 34.018 20.301 1.00 . A A . 468 TYR C 1 1
14 17691 1 1 13 TYR CA C 26.154 32.521 19.992 1.00 . A A . 468 TYR CA 1 1
14 17692 1 1 13 TYR CB C 25.633 31.636 21.151 1.00 . A A . 468 TYR CB 1 1
14 17693 1 1 13 TYR CD1 C 26.102 32.214 23.570 1.00 . A A . 468 TYR CD1 1 1
14 17694 1 1 13 TYR CD2 C 24.077 33.096 22.542 1.00 . A A . 468 TYR CD2 1 1
14 17695 1 1 13 TYR CE1 C 25.836 32.940 24.746 1.00 . A A . 468 TYR CE1 1 1
14 17696 1 1 13 TYR CE2 C 23.821 33.844 23.704 1.00 . A A . 468 TYR CE2 1 1
14 17697 1 1 13 TYR CG C 25.254 32.329 22.450 1.00 . A A . 468 TYR CG 1 1
14 17698 1 1 13 TYR CZ C 24.715 33.788 24.795 1.00 . A A . 468 TYR CZ 1 1
14 17699 1 1 13 TYR H H 28.256 32.449 19.734 1.00 . A A . 468 TYR H 1 1
14 17700 1 1 13 TYR HA H 25.413 32.452 19.194 1.00 . A A . 468 TYR HA 1 1
14 17701 1 1 13 TYR HB2 H 24.733 31.144 20.782 1.00 . A A . 468 TYR HB2 1 1
14 17702 1 1 13 TYR HB3 H 26.359 30.854 21.373 1.00 . A A . 468 TYR HB3 1 1
14 17703 1 1 13 TYR HD1 H 26.969 31.579 23.521 1.00 . A A . 468 TYR HD1 1 1
14 17704 1 1 13 TYR HD2 H 23.395 33.150 21.705 1.00 . A A . 468 TYR HD2 1 1
14 17705 1 1 13 TYR HE1 H 26.499 32.892 25.598 1.00 . A A . 468 TYR HE1 1 1
14 17706 1 1 13 TYR HE2 H 22.958 34.489 23.754 1.00 . A A . 468 TYR HE2 1 1
14 17707 1 1 13 TYR HH H 24.249 35.472 25.509 1.00 . A A . 468 TYR HH 1 1
14 17708 1 1 13 TYR N N 27.406 31.978 19.453 1.00 . A A . 468 TYR N 1 1
14 17709 1 1 13 TYR O O 27.382 34.502 20.565 1.00 . A A . 468 TYR O 1 1
14 17710 1 1 13 TYR OH O 24.532 34.606 25.858 1.00 . A A . 468 TYR OH 1 1
14 17711 1 1 14 ASP C C 23.801 36.747 20.995 1.00 . A A . 469 ASP C 1 1
14 17712 1 1 14 ASP CA C 25.076 36.206 20.312 1.00 . A A . 469 ASP CA 1 1
14 17713 1 1 14 ASP CB C 25.409 36.834 18.942 1.00 . A A . 469 ASP CB 1 1
14 17714 1 1 14 ASP CG C 24.830 38.223 18.657 1.00 . A A . 469 ASP CG 1 1
14 17715 1 1 14 ASP H H 24.318 34.239 19.959 1.00 . A A . 469 ASP H 1 1
14 17716 1 1 14 ASP HA H 25.887 36.515 20.966 1.00 . A A . 469 ASP HA 1 1
14 17717 1 1 14 ASP HB2 H 26.494 36.880 18.839 1.00 . A A . 469 ASP HB2 1 1
14 17718 1 1 14 ASP HB3 H 25.042 36.159 18.170 1.00 . A A . 469 ASP HB3 1 1
14 17719 1 1 14 ASP N N 25.166 34.743 20.202 1.00 . A A . 469 ASP N 1 1
14 17720 1 1 14 ASP O O 22.685 36.437 20.566 1.00 . A A . 469 ASP O 1 1
14 17721 1 1 14 ASP OD1 O 24.326 38.419 17.522 1.00 . A A . 469 ASP OD1 1 1
14 17722 1 1 14 ASP OD2 O 24.887 39.123 19.525 1.00 . A A . 469 ASP OD2 1 1
14 17723 1 1 15 GLY C C 23.007 37.752 24.357 1.00 . A A . 470 GLY C 1 1
14 17724 1 1 15 GLY CA C 22.907 38.148 22.877 1.00 . A A . 470 GLY CA 1 1
14 17725 1 1 15 GLY H H 24.916 37.699 22.368 1.00 . A A . 470 GLY H 1 1
14 17726 1 1 15 GLY HA2 H 22.982 39.229 22.815 1.00 . A A . 470 GLY HA2 1 1
14 17727 1 1 15 GLY HA3 H 21.921 37.866 22.509 1.00 . A A . 470 GLY HA3 1 1
14 17728 1 1 15 GLY N N 23.964 37.557 22.046 1.00 . A A . 470 GLY N 1 1
14 17729 1 1 15 GLY O O 23.756 36.854 24.735 1.00 . A A . 470 GLY O 1 1
14 17730 1 1 16 ALA C C 21.301 36.792 26.856 1.00 . A A . 471 ALA C 1 1
14 17731 1 1 16 ALA CA C 22.173 38.050 26.651 1.00 . A A . 471 ALA CA 1 1
14 17732 1 1 16 ALA CB C 21.612 39.239 27.439 1.00 . A A . 471 ALA CB 1 1
14 17733 1 1 16 ALA H H 21.655 39.150 24.879 1.00 . A A . 471 ALA H 1 1
14 17734 1 1 16 ALA HA H 23.181 37.847 27.019 1.00 . A A . 471 ALA HA 1 1
14 17735 1 1 16 ALA HB1 H 20.652 39.539 27.020 1.00 . A A . 471 ALA HB1 1 1
14 17736 1 1 16 ALA HB2 H 21.464 38.956 28.477 1.00 . A A . 471 ALA HB2 1 1
14 17737 1 1 16 ALA HB3 H 22.296 40.084 27.408 1.00 . A A . 471 ALA HB3 1 1
14 17738 1 1 16 ALA N N 22.255 38.414 25.233 1.00 . A A . 471 ALA N 1 1
14 17739 1 1 16 ALA O O 20.076 36.860 26.705 1.00 . A A . 471 ALA O 1 1
14 17740 1 1 17 GLY C C 21.853 33.527 28.581 1.00 . A A . 472 GLY C 1 1
14 17741 1 1 17 GLY CA C 21.177 34.415 27.527 1.00 . A A . 472 GLY CA 1 1
14 17742 1 1 17 GLY H H 22.906 35.628 27.339 1.00 . A A . 472 GLY H 1 1
14 17743 1 1 17 GLY HA2 H 20.172 34.645 27.882 1.00 . A A . 472 GLY HA2 1 1
14 17744 1 1 17 GLY HA3 H 21.081 33.850 26.603 1.00 . A A . 472 GLY HA3 1 1
14 17745 1 1 17 GLY N N 21.900 35.661 27.243 1.00 . A A . 472 GLY N 1 1
14 17746 1 1 17 GLY O O 23.059 33.605 28.808 1.00 . A A . 472 GLY O 1 1
14 17747 1 1 18 GLU C C 21.185 30.332 29.984 1.00 . A A . 473 GLU C 1 1
14 17748 1 1 18 GLU CA C 21.468 31.803 30.340 1.00 . A A . 473 GLU CA 1 1
14 17749 1 1 18 GLU CB C 20.765 32.299 31.616 1.00 . A A . 473 GLU CB 1 1
14 17750 1 1 18 GLU CD C 20.618 32.103 34.171 1.00 . A A . 473 GLU CD 1 1
14 17751 1 1 18 GLU CG C 21.093 31.463 32.856 1.00 . A A . 473 GLU CG 1 1
14 17752 1 1 18 GLU H H 20.080 32.669 29.004 1.00 . A A . 473 GLU H 1 1
14 17753 1 1 18 GLU HA H 22.540 31.894 30.495 1.00 . A A . 473 GLU HA 1 1
14 17754 1 1 18 GLU HB2 H 21.085 33.327 31.793 1.00 . A A . 473 GLU HB2 1 1
14 17755 1 1 18 GLU HB3 H 19.685 32.291 31.467 1.00 . A A . 473 GLU HB3 1 1
14 17756 1 1 18 GLU HG2 H 20.632 30.481 32.751 1.00 . A A . 473 GLU HG2 1 1
14 17757 1 1 18 GLU HG3 H 22.173 31.326 32.907 1.00 . A A . 473 GLU HG3 1 1
14 17758 1 1 18 GLU N N 21.063 32.681 29.241 1.00 . A A . 473 GLU N 1 1
14 17759 1 1 18 GLU O O 20.041 29.867 30.024 1.00 . A A . 473 GLU O 1 1
14 17760 1 1 18 GLU OE1 O 19.987 33.188 34.186 1.00 . A A . 473 GLU OE1 1 1
14 17761 1 1 18 GLU OE2 O 20.895 31.513 35.243 1.00 . A A . 473 GLU OE2 1 1
14 17762 1 1 19 TYR C C 23.077 27.225 29.419 1.00 . A A . 474 TYR C 1 1
14 17763 1 1 19 TYR CA C 22.157 28.330 28.877 1.00 . A A . 474 TYR CA 1 1
14 17764 1 1 19 TYR CB C 22.411 28.563 27.375 1.00 . A A . 474 TYR CB 1 1
14 17765 1 1 19 TYR CD1 C 20.092 28.867 26.398 1.00 . A A . 474 TYR CD1 1 1
14 17766 1 1 19 TYR CD2 C 21.730 30.640 26.068 1.00 . A A . 474 TYR CD2 1 1
14 17767 1 1 19 TYR CE1 C 19.166 29.579 25.612 1.00 . A A . 474 TYR CE1 1 1
14 17768 1 1 19 TYR CE2 C 20.806 31.352 25.274 1.00 . A A . 474 TYR CE2 1 1
14 17769 1 1 19 TYR CG C 21.379 29.391 26.624 1.00 . A A . 474 TYR CG 1 1
14 17770 1 1 19 TYR CZ C 19.518 30.819 25.042 1.00 . A A . 474 TYR CZ 1 1
14 17771 1 1 19 TYR H H 23.161 29.988 29.722 1.00 . A A . 474 TYR H 1 1
14 17772 1 1 19 TYR HA H 21.142 27.942 28.970 1.00 . A A . 474 TYR HA 1 1
14 17773 1 1 19 TYR HB2 H 23.400 28.999 27.237 1.00 . A A . 474 TYR HB2 1 1
14 17774 1 1 19 TYR HB3 H 22.438 27.589 26.887 1.00 . A A . 474 TYR HB3 1 1
14 17775 1 1 19 TYR HD1 H 19.824 27.904 26.807 1.00 . A A . 474 TYR HD1 1 1
14 17776 1 1 19 TYR HD2 H 22.726 31.038 26.216 1.00 . A A . 474 TYR HD2 1 1
14 17777 1 1 19 TYR HE1 H 18.186 29.169 25.427 1.00 . A A . 474 TYR HE1 1 1
14 17778 1 1 19 TYR HE2 H 21.092 32.287 24.816 1.00 . A A . 474 TYR HE2 1 1
14 17779 1 1 19 TYR HH H 18.906 32.376 24.033 1.00 . A A . 474 TYR HH 1 1
14 17780 1 1 19 TYR N N 22.238 29.602 29.602 1.00 . A A . 474 TYR N 1 1
14 17781 1 1 19 TYR O O 24.066 27.518 30.101 1.00 . A A . 474 TYR O 1 1
14 17782 1 1 19 TYR OH O 18.618 31.475 24.256 1.00 . A A . 474 TYR OH 1 1
14 17783 1 1 20 TYR C C 23.735 23.791 28.176 1.00 . A A . 475 TYR C 1 1
14 17784 1 1 20 TYR CA C 23.605 24.789 29.338 1.00 . A A . 475 TYR CA 1 1
14 17785 1 1 20 TYR CB C 23.134 24.060 30.616 1.00 . A A . 475 TYR CB 1 1
14 17786 1 1 20 TYR CD1 C 25.190 23.733 32.014 1.00 . A A . 475 TYR CD1 1 1
14 17787 1 1 20 TYR CD2 C 23.291 24.868 33.027 1.00 . A A . 475 TYR CD2 1 1
14 17788 1 1 20 TYR CE1 C 25.839 23.678 33.265 1.00 . A A . 475 TYR CE1 1 1
14 17789 1 1 20 TYR CE2 C 23.964 24.884 34.265 1.00 . A A . 475 TYR CE2 1 1
14 17790 1 1 20 TYR CG C 23.906 24.290 31.900 1.00 . A A . 475 TYR CG 1 1
14 17791 1 1 20 TYR CZ C 25.232 24.273 34.390 1.00 . A A . 475 TYR CZ 1 1
14 17792 1 1 20 TYR H H 21.928 25.811 28.540 1.00 . A A . 475 TYR H 1 1
14 17793 1 1 20 TYR HA H 24.619 25.172 29.493 1.00 . A A . 475 TYR HA 1 1
14 17794 1 1 20 TYR HB2 H 22.089 24.313 30.797 1.00 . A A . 475 TYR HB2 1 1
14 17795 1 1 20 TYR HB3 H 23.151 22.983 30.436 1.00 . A A . 475 TYR HB3 1 1
14 17796 1 1 20 TYR HD1 H 25.651 23.300 31.139 1.00 . A A . 475 TYR HD1 1 1
14 17797 1 1 20 TYR HD2 H 22.291 25.280 32.950 1.00 . A A . 475 TYR HD2 1 1
14 17798 1 1 20 TYR HE1 H 26.804 23.192 33.371 1.00 . A A . 475 TYR HE1 1 1
14 17799 1 1 20 TYR HE2 H 23.500 25.337 35.130 1.00 . A A . 475 TYR HE2 1 1
14 17800 1 1 20 TYR HH H 25.615 25.067 36.092 1.00 . A A . 475 TYR HH 1 1
14 17801 1 1 20 TYR N N 22.781 25.970 29.068 1.00 . A A . 475 TYR N 1 1
14 17802 1 1 20 TYR O O 22.761 23.162 27.754 1.00 . A A . 475 TYR O 1 1
14 17803 1 1 20 TYR OH O 25.877 24.280 35.585 1.00 . A A . 475 TYR OH 1 1
14 17804 1 1 21 TRP C C 26.459 21.742 26.911 1.00 . A A . 476 TRP C 1 1
14 17805 1 1 21 TRP CA C 25.340 22.749 26.581 1.00 . A A . 476 TRP CA 1 1
14 17806 1 1 21 TRP CB C 25.711 23.665 25.400 1.00 . A A . 476 TRP CB 1 1
14 17807 1 1 21 TRP CD1 C 23.336 24.434 24.966 1.00 . A A . 476 TRP CD1 1 1
14 17808 1 1 21 TRP CD2 C 24.810 26.058 24.574 1.00 . A A . 476 TRP CD2 1 1
14 17809 1 1 21 TRP CE2 C 23.517 26.636 24.408 1.00 . A A . 476 TRP CE2 1 1
14 17810 1 1 21 TRP CE3 C 25.908 26.908 24.369 1.00 . A A . 476 TRP CE3 1 1
14 17811 1 1 21 TRP CG C 24.663 24.666 24.996 1.00 . A A . 476 TRP CG 1 1
14 17812 1 1 21 TRP CH2 C 24.447 28.820 23.932 1.00 . A A . 476 TRP CH2 1 1
14 17813 1 1 21 TRP CZ2 C 23.327 27.998 24.122 1.00 . A A . 476 TRP CZ2 1 1
14 17814 1 1 21 TRP CZ3 C 25.735 28.270 24.043 1.00 . A A . 476 TRP CZ3 1 1
14 17815 1 1 21 TRP H H 25.706 24.158 28.106 1.00 . A A . 476 TRP H 1 1
14 17816 1 1 21 TRP HA H 24.465 22.175 26.299 1.00 . A A . 476 TRP HA 1 1
14 17817 1 1 21 TRP HB2 H 26.629 24.202 25.641 1.00 . A A . 476 TRP HB2 1 1
14 17818 1 1 21 TRP HB3 H 25.924 23.035 24.542 1.00 . A A . 476 TRP HB3 1 1
14 17819 1 1 21 TRP HD1 H 22.894 23.490 25.246 1.00 . A A . 476 TRP HD1 1 1
14 17820 1 1 21 TRP HE1 H 21.640 25.656 24.566 1.00 . A A . 476 TRP HE1 1 1
14 17821 1 1 21 TRP HE3 H 26.888 26.495 24.530 1.00 . A A . 476 TRP HE3 1 1
14 17822 1 1 21 TRP HH2 H 24.317 29.873 23.726 1.00 . A A . 476 TRP HH2 1 1
14 17823 1 1 21 TRP HZ2 H 22.337 28.429 24.100 1.00 . A A . 476 TRP HZ2 1 1
14 17824 1 1 21 TRP HZ3 H 26.595 28.909 23.918 1.00 . A A . 476 TRP HZ3 1 1
14 17825 1 1 21 TRP N N 24.972 23.587 27.721 1.00 . A A . 476 TRP N 1 1
14 17826 1 1 21 TRP NE1 N 22.656 25.586 24.619 1.00 . A A . 476 TRP NE1 1 1
14 17827 1 1 21 TRP O O 27.164 21.887 27.912 1.00 . A A . 476 TRP O 1 1
14 17828 1 1 22 LYS C C 28.301 19.334 24.812 1.00 . A A . 477 LYS C 1 1
14 17829 1 1 22 LYS CA C 27.691 19.686 26.175 1.00 . A A . 477 LYS CA 1 1
14 17830 1 1 22 LYS CB C 27.170 18.432 26.914 1.00 . A A . 477 LYS CB 1 1
14 17831 1 1 22 LYS CD C 25.522 16.455 26.984 1.00 . A A . 477 LYS CD 1 1
14 17832 1 1 22 LYS CE C 26.402 15.258 26.573 1.00 . A A . 477 LYS CE 1 1
14 17833 1 1 22 LYS CG C 25.930 17.765 26.277 1.00 . A A . 477 LYS CG 1 1
14 17834 1 1 22 LYS H H 25.986 20.640 25.293 1.00 . A A . 477 LYS H 1 1
14 17835 1 1 22 LYS HA H 28.505 20.099 26.769 1.00 . A A . 477 LYS HA 1 1
14 17836 1 1 22 LYS HB2 H 27.979 17.702 26.966 1.00 . A A . 477 LYS HB2 1 1
14 17837 1 1 22 LYS HB3 H 26.921 18.717 27.938 1.00 . A A . 477 LYS HB3 1 1
14 17838 1 1 22 LYS HD2 H 25.569 16.595 28.065 1.00 . A A . 477 LYS HD2 1 1
14 17839 1 1 22 LYS HD3 H 24.487 16.228 26.717 1.00 . A A . 477 LYS HD3 1 1
14 17840 1 1 22 LYS HE2 H 26.254 15.061 25.507 1.00 . A A . 477 LYS HE2 1 1
14 17841 1 1 22 LYS HE3 H 27.452 15.516 26.728 1.00 . A A . 477 LYS HE3 1 1
14 17842 1 1 22 LYS HG2 H 25.096 18.473 26.312 1.00 . A A . 477 LYS HG2 1 1
14 17843 1 1 22 LYS HG3 H 26.128 17.540 25.233 1.00 . A A . 477 LYS HG3 1 1
14 17844 1 1 22 LYS HZ1 H 26.569 13.202 27.011 1.00 . A A . 477 LYS HZ1 1 1
14 17845 1 1 22 LYS HZ2 H 25.097 13.813 27.342 1.00 . A A . 477 LYS HZ2 1 1
14 17846 1 1 22 LYS HZ3 H 26.381 14.121 28.323 1.00 . A A . 477 LYS HZ3 1 1
14 17847 1 1 22 LYS N N 26.643 20.718 26.068 1.00 . A A . 477 LYS N 1 1
14 17848 1 1 22 LYS NZ N 26.089 14.033 27.351 1.00 . A A . 477 LYS NZ 1 1
14 17849 1 1 22 LYS O O 27.622 19.387 23.791 1.00 . A A . 477 LYS O 1 1
14 17850 1 1 23 THR C C 31.308 17.332 23.936 1.00 . A A . 478 THR C 1 1
14 17851 1 1 23 THR CA C 30.308 18.450 23.629 1.00 . A A . 478 THR CA 1 1
14 17852 1 1 23 THR CB C 30.932 19.596 22.821 1.00 . A A . 478 THR CB 1 1
14 17853 1 1 23 THR CG2 C 32.257 20.106 23.398 1.00 . A A . 478 THR CG2 1 1
14 17854 1 1 23 THR H H 30.082 18.986 25.690 1.00 . A A . 478 THR H 1 1
14 17855 1 1 23 THR HA H 29.578 18.023 22.943 1.00 . A A . 478 THR HA 1 1
14 17856 1 1 23 THR HB H 30.223 20.420 22.769 1.00 . A A . 478 THR HB 1 1
14 17857 1 1 23 THR HG1 H 30.360 19.316 21.004 1.00 . A A . 478 THR HG1 1 1
14 17858 1 1 23 THR HG21 H 32.578 20.989 22.849 1.00 . A A . 478 THR HG21 1 1
14 17859 1 1 23 THR HG22 H 33.037 19.349 23.326 1.00 . A A . 478 THR HG22 1 1
14 17860 1 1 23 THR HG23 H 32.127 20.387 24.443 1.00 . A A . 478 THR HG23 1 1
14 17861 1 1 23 THR N N 29.574 18.944 24.810 1.00 . A A . 478 THR N 1 1
14 17862 1 1 23 THR O O 31.811 17.250 25.056 1.00 . A A . 478 THR O 1 1
14 17863 1 1 23 THR OG1 O 31.169 19.134 21.511 1.00 . A A . 478 THR OG1 1 1
14 17864 1 1 24 ASP C C 33.806 15.814 21.896 1.00 . A A . 479 ASP C 1 1
14 17865 1 1 24 ASP CA C 32.723 15.520 22.957 1.00 . A A . 479 ASP CA 1 1
14 17866 1 1 24 ASP CB C 32.253 14.047 22.953 1.00 . A A . 479 ASP CB 1 1
14 17867 1 1 24 ASP CG C 31.378 13.579 21.778 1.00 . A A . 479 ASP CG 1 1
14 17868 1 1 24 ASP H H 31.163 16.660 22.054 1.00 . A A . 479 ASP H 1 1
14 17869 1 1 24 ASP HA H 33.241 15.639 23.909 1.00 . A A . 479 ASP HA 1 1
14 17870 1 1 24 ASP HB2 H 33.130 13.401 23.009 1.00 . A A . 479 ASP HB2 1 1
14 17871 1 1 24 ASP HB3 H 31.686 13.886 23.870 1.00 . A A . 479 ASP HB3 1 1
14 17872 1 1 24 ASP N N 31.622 16.502 22.941 1.00 . A A . 479 ASP N 1 1
14 17873 1 1 24 ASP O O 34.638 14.961 21.579 1.00 . A A . 479 ASP O 1 1
14 17874 1 1 24 ASP OD1 O 30.935 14.406 20.950 1.00 . A A . 479 ASP OD1 1 1
14 17875 1 1 24 ASP OD2 O 31.139 12.349 21.665 1.00 . A A . 479 ASP OD2 1 1
14 17876 1 1 25 GLN C C 35.704 18.408 20.370 1.00 . A A . 480 GLN C 1 1
14 17877 1 1 25 GLN CA C 34.553 17.406 20.135 1.00 . A A . 480 GLN CA 1 1
14 17878 1 1 25 GLN CB C 33.557 17.939 19.084 1.00 . A A . 480 GLN CB 1 1
14 17879 1 1 25 GLN CD C 31.178 17.814 18.196 1.00 . A A . 480 GLN CD 1 1
14 17880 1 1 25 GLN CG C 32.355 17.025 18.766 1.00 . A A . 480 GLN CG 1 1
14 17881 1 1 25 GLN H H 33.089 17.679 21.656 1.00 . A A . 480 GLN H 1 1
14 17882 1 1 25 GLN HA H 35.035 16.506 19.752 1.00 . A A . 480 GLN HA 1 1
14 17883 1 1 25 GLN HB2 H 33.177 18.887 19.459 1.00 . A A . 480 GLN HB2 1 1
14 17884 1 1 25 GLN HB3 H 34.087 18.141 18.150 1.00 . A A . 480 GLN HB3 1 1
14 17885 1 1 25 GLN HE21 H 29.804 16.826 19.315 1.00 . A A . 480 GLN HE21 1 1
14 17886 1 1 25 GLN HE22 H 29.213 18.110 18.310 1.00 . A A . 480 GLN HE22 1 1
14 17887 1 1 25 GLN HG2 H 32.653 16.254 18.055 1.00 . A A . 480 GLN HG2 1 1
14 17888 1 1 25 GLN HG3 H 32.005 16.526 19.667 1.00 . A A . 480 GLN HG3 1 1
14 17889 1 1 25 GLN N N 33.810 17.038 21.351 1.00 . A A . 480 GLN N 1 1
14 17890 1 1 25 GLN NE2 N 29.955 17.475 18.541 1.00 . A A . 480 GLN NE2 1 1
14 17891 1 1 25 GLN O O 36.166 19.062 19.433 1.00 . A A . 480 GLN O 1 1
14 17892 1 1 25 GLN OE1 O 31.328 18.751 17.420 1.00 . A A . 480 GLN OE1 1 1
14 17893 1 1 26 PHE C C 38.691 18.926 21.298 1.00 . A A . 481 PHE C 1 1
14 17894 1 1 26 PHE CA C 37.358 19.373 21.918 1.00 . A A . 481 PHE CA 1 1
14 17895 1 1 26 PHE CB C 37.480 19.666 23.421 1.00 . A A . 481 PHE CB 1 1
14 17896 1 1 26 PHE CD1 C 36.999 21.294 25.278 1.00 . A A . 481 PHE CD1 1 1
14 17897 1 1 26 PHE CD2 C 35.569 21.390 23.319 1.00 . A A . 481 PHE CD2 1 1
14 17898 1 1 26 PHE CE1 C 36.248 22.321 25.874 1.00 . A A . 481 PHE CE1 1 1
14 17899 1 1 26 PHE CE2 C 34.843 22.445 23.901 1.00 . A A . 481 PHE CE2 1 1
14 17900 1 1 26 PHE CG C 36.660 20.811 24.001 1.00 . A A . 481 PHE CG 1 1
14 17901 1 1 26 PHE CZ C 35.176 22.907 25.183 1.00 . A A . 481 PHE CZ 1 1
14 17902 1 1 26 PHE H H 35.725 18.072 22.364 1.00 . A A . 481 PHE H 1 1
14 17903 1 1 26 PHE HA H 37.176 20.341 21.459 1.00 . A A . 481 PHE HA 1 1
14 17904 1 1 26 PHE HB2 H 37.258 18.759 23.971 1.00 . A A . 481 PHE HB2 1 1
14 17905 1 1 26 PHE HB3 H 38.527 19.878 23.638 1.00 . A A . 481 PHE HB3 1 1
14 17906 1 1 26 PHE HD1 H 37.818 20.843 25.823 1.00 . A A . 481 PHE HD1 1 1
14 17907 1 1 26 PHE HD2 H 35.277 21.030 22.345 1.00 . A A . 481 PHE HD2 1 1
14 17908 1 1 26 PHE HE1 H 36.487 22.642 26.874 1.00 . A A . 481 PHE HE1 1 1
14 17909 1 1 26 PHE HE2 H 34.014 22.890 23.368 1.00 . A A . 481 PHE HE2 1 1
14 17910 1 1 26 PHE HZ H 34.603 23.700 25.643 1.00 . A A . 481 PHE HZ 1 1
14 17911 1 1 26 PHE N N 36.165 18.577 21.612 1.00 . A A . 481 PHE N 1 1
14 17912 1 1 26 PHE O O 39.085 17.764 21.412 1.00 . A A . 481 PHE O 1 1
14 17913 1 1 27 SER C C 41.772 19.393 21.426 1.00 . A A . 482 SER C 1 1
14 17914 1 1 27 SER CA C 40.812 19.734 20.268 1.00 . A A . 482 SER CA 1 1
14 17915 1 1 27 SER CB C 41.231 21.012 19.534 1.00 . A A . 482 SER CB 1 1
14 17916 1 1 27 SER H H 38.954 20.778 20.574 1.00 . A A . 482 SER H 1 1
14 17917 1 1 27 SER HA H 40.862 18.913 19.551 1.00 . A A . 482 SER HA 1 1
14 17918 1 1 27 SER HB2 H 40.578 21.124 18.671 1.00 . A A . 482 SER HB2 1 1
14 17919 1 1 27 SER HB3 H 41.103 21.866 20.196 1.00 . A A . 482 SER HB3 1 1
14 17920 1 1 27 SER HG H 43.062 21.744 19.457 1.00 . A A . 482 SER HG 1 1
14 17921 1 1 27 SER N N 39.412 19.877 20.702 1.00 . A A . 482 SER N 1 1
14 17922 1 1 27 SER O O 41.439 19.553 22.605 1.00 . A A . 482 SER O 1 1
14 17923 1 1 27 SER OG O 42.570 20.987 19.079 1.00 . A A . 482 SER OG 1 1
14 17924 1 1 28 THR C C 45.390 18.584 21.914 1.00 . A A . 483 THR C 1 1
14 17925 1 1 28 THR CA C 43.896 18.258 22.049 1.00 . A A . 483 THR CA 1 1
14 17926 1 1 28 THR CB C 43.597 16.754 22.121 1.00 . A A . 483 THR CB 1 1
14 17927 1 1 28 THR CG2 C 44.356 15.969 21.060 1.00 . A A . 483 THR CG2 1 1
14 17928 1 1 28 THR H H 43.185 18.811 20.108 1.00 . A A . 483 THR H 1 1
14 17929 1 1 28 THR HA H 43.645 18.640 23.034 1.00 . A A . 483 THR HA 1 1
14 17930 1 1 28 THR HB H 42.529 16.599 21.957 1.00 . A A . 483 THR HB 1 1
14 17931 1 1 28 THR HG1 H 43.157 16.499 23.957 1.00 . A A . 483 THR HG1 1 1
14 17932 1 1 28 THR HG21 H 45.422 15.971 21.278 1.00 . A A . 483 THR HG21 1 1
14 17933 1 1 28 THR HG22 H 44.175 16.430 20.087 1.00 . A A . 483 THR HG22 1 1
14 17934 1 1 28 THR HG23 H 43.987 14.946 21.043 1.00 . A A . 483 THR HG23 1 1
14 17935 1 1 28 THR N N 42.965 18.887 21.097 1.00 . A A . 483 THR N 1 1
14 17936 1 1 28 THR O O 46.152 18.411 22.865 1.00 . A A . 483 THR O 1 1
14 17937 1 1 28 THR OG1 O 43.910 16.244 23.396 1.00 . A A . 483 THR OG1 1 1
14 17938 1 1 29 ASP C C 47.537 20.890 20.866 1.00 . A A . 484 ASP C 1 1
14 17939 1 1 29 ASP CA C 47.222 19.430 20.469 1.00 . A A . 484 ASP CA 1 1
14 17940 1 1 29 ASP CB C 47.523 19.168 18.977 1.00 . A A . 484 ASP CB 1 1
14 17941 1 1 29 ASP CG C 48.965 19.474 18.545 1.00 . A A . 484 ASP CG 1 1
14 17942 1 1 29 ASP H H 45.141 19.268 20.035 1.00 . A A . 484 ASP H 1 1
14 17943 1 1 29 ASP HA H 47.861 18.752 21.034 1.00 . A A . 484 ASP HA 1 1
14 17944 1 1 29 ASP HB2 H 47.313 18.119 18.759 1.00 . A A . 484 ASP HB2 1 1
14 17945 1 1 29 ASP HB3 H 46.851 19.777 18.374 1.00 . A A . 484 ASP HB3 1 1
14 17946 1 1 29 ASP N N 45.823 19.094 20.760 1.00 . A A . 484 ASP N 1 1
14 17947 1 1 29 ASP O O 46.883 21.798 20.332 1.00 . A A . 484 ASP O 1 1
14 17948 1 1 29 ASP OD1 O 49.231 19.576 17.324 1.00 . A A . 484 ASP OD1 1 1
14 17949 1 1 29 ASP OD2 O 49.855 19.579 19.419 1.00 . A A . 484 ASP OD2 1 1
14 17950 1 1 30 PRO C C 49.477 23.349 20.817 1.00 . A A . 485 PRO C 1 1
14 17951 1 1 30 PRO CA C 49.035 22.508 22.028 1.00 . A A . 485 PRO CA 1 1
14 17952 1 1 30 PRO CB C 50.213 22.312 22.992 1.00 . A A . 485 PRO CB 1 1
14 17953 1 1 30 PRO CD C 49.240 20.181 22.560 1.00 . A A . 485 PRO CD 1 1
14 17954 1 1 30 PRO CG C 49.915 20.980 23.670 1.00 . A A . 485 PRO CG 1 1
14 17955 1 1 30 PRO HA H 48.239 23.042 22.546 1.00 . A A . 485 PRO HA 1 1
14 17956 1 1 30 PRO HB2 H 51.146 22.226 22.432 1.00 . A A . 485 PRO HB2 1 1
14 17957 1 1 30 PRO HB3 H 50.280 23.126 23.716 1.00 . A A . 485 PRO HB3 1 1
14 17958 1 1 30 PRO HD2 H 49.992 19.650 21.980 1.00 . A A . 485 PRO HD2 1 1
14 17959 1 1 30 PRO HD3 H 48.539 19.472 23.000 1.00 . A A . 485 PRO HD3 1 1
14 17960 1 1 30 PRO HG2 H 50.823 20.493 24.025 1.00 . A A . 485 PRO HG2 1 1
14 17961 1 1 30 PRO HG3 H 49.216 21.131 24.490 1.00 . A A . 485 PRO HG3 1 1
14 17962 1 1 30 PRO N N 48.554 21.155 21.717 1.00 . A A . 485 PRO N 1 1
14 17963 1 1 30 PRO O O 49.725 24.545 20.971 1.00 . A A . 485 PRO O 1 1
14 17964 1 1 31 ASN C C 48.770 23.653 17.407 1.00 . A A . 486 ASN C 1 1
14 17965 1 1 31 ASN CA C 49.944 23.414 18.375 1.00 . A A . 486 ASN CA 1 1
14 17966 1 1 31 ASN CB C 51.063 22.602 17.724 1.00 . A A . 486 ASN CB 1 1
14 17967 1 1 31 ASN CG C 52.389 22.920 18.373 1.00 . A A . 486 ASN CG 1 1
14 17968 1 1 31 ASN H H 49.530 21.740 19.594 1.00 . A A . 486 ASN H 1 1
14 17969 1 1 31 ASN HA H 50.337 24.410 18.595 1.00 . A A . 486 ASN HA 1 1
14 17970 1 1 31 ASN HB2 H 50.872 21.535 17.804 1.00 . A A . 486 ASN HB2 1 1
14 17971 1 1 31 ASN HB3 H 51.097 22.846 16.671 1.00 . A A . 486 ASN HB3 1 1
14 17972 1 1 31 ASN HD21 H 52.679 24.500 17.147 1.00 . A A . 486 ASN HD21 1 1
14 17973 1 1 31 ASN HD22 H 53.926 24.184 18.354 1.00 . A A . 486 ASN HD22 1 1
14 17974 1 1 31 ASN N N 49.612 22.746 19.630 1.00 . A A . 486 ASN N 1 1
14 17975 1 1 31 ASN ND2 N 53.061 23.932 17.893 1.00 . A A . 486 ASN ND2 1 1
14 17976 1 1 31 ASN O O 48.903 24.447 16.477 1.00 . A A . 486 ASN O 1 1
14 17977 1 1 31 ASN OD1 O 52.808 22.279 19.331 1.00 . A A . 486 ASN OD1 1 1
14 17978 1 1 32 ASP C C 45.681 24.626 17.244 1.00 . A A . 487 ASP C 1 1
14 17979 1 1 32 ASP CA C 46.373 23.294 16.869 1.00 . A A . 487 ASP CA 1 1
14 17980 1 1 32 ASP CB C 45.442 22.061 16.835 1.00 . A A . 487 ASP CB 1 1
14 17981 1 1 32 ASP CG C 45.840 20.953 15.848 1.00 . A A . 487 ASP CG 1 1
14 17982 1 1 32 ASP H H 47.572 22.398 18.408 1.00 . A A . 487 ASP H 1 1
14 17983 1 1 32 ASP HA H 46.664 23.459 15.832 1.00 . A A . 487 ASP HA 1 1
14 17984 1 1 32 ASP HB2 H 45.370 21.640 17.838 1.00 . A A . 487 ASP HB2 1 1
14 17985 1 1 32 ASP HB3 H 44.443 22.388 16.544 1.00 . A A . 487 ASP HB3 1 1
14 17986 1 1 32 ASP N N 47.617 23.015 17.610 1.00 . A A . 487 ASP N 1 1
14 17987 1 1 32 ASP O O 44.579 24.642 17.798 1.00 . A A . 487 ASP O 1 1
14 17988 1 1 32 ASP OD1 O 45.340 19.813 16.010 1.00 . A A . 487 ASP OD1 1 1
14 17989 1 1 32 ASP OD2 O 46.572 21.219 14.858 1.00 . A A . 487 ASP OD2 1 1
14 17990 1 1 33 TRP C C 44.651 27.652 16.974 1.00 . A A . 488 TRP C 1 1
14 17991 1 1 33 TRP CA C 45.987 27.095 17.485 1.00 . A A . 488 TRP CA 1 1
14 17992 1 1 33 TRP CB C 47.132 28.094 17.240 1.00 . A A . 488 TRP CB 1 1
14 17993 1 1 33 TRP CD1 C 49.341 27.260 18.175 1.00 . A A . 488 TRP CD1 1 1
14 17994 1 1 33 TRP CD2 C 48.253 28.603 19.602 1.00 . A A . 488 TRP CD2 1 1
14 17995 1 1 33 TRP CE2 C 49.430 28.153 20.272 1.00 . A A . 488 TRP CE2 1 1
14 17996 1 1 33 TRP CE3 C 47.382 29.442 20.334 1.00 . A A . 488 TRP CE3 1 1
14 17997 1 1 33 TRP CG C 48.245 28.049 18.246 1.00 . A A . 488 TRP CG 1 1
14 17998 1 1 33 TRP CH2 C 48.839 29.342 22.297 1.00 . A A . 488 TRP CH2 1 1
14 17999 1 1 33 TRP CZ2 C 49.728 28.509 21.597 1.00 . A A . 488 TRP CZ2 1 1
14 18000 1 1 33 TRP CZ3 C 47.671 29.808 21.665 1.00 . A A . 488 TRP CZ3 1 1
14 18001 1 1 33 TRP H H 47.279 25.652 16.580 1.00 . A A . 488 TRP H 1 1
14 18002 1 1 33 TRP HA H 45.860 27.030 18.567 1.00 . A A . 488 TRP HA 1 1
14 18003 1 1 33 TRP HB2 H 47.539 27.942 16.239 1.00 . A A . 488 TRP HB2 1 1
14 18004 1 1 33 TRP HB3 H 46.724 29.106 17.267 1.00 . A A . 488 TRP HB3 1 1
14 18005 1 1 33 TRP HD1 H 49.606 26.639 17.327 1.00 . A A . 488 TRP HD1 1 1
14 18006 1 1 33 TRP HE1 H 50.930 26.850 19.522 1.00 . A A . 488 TRP HE1 1 1
14 18007 1 1 33 TRP HE3 H 46.481 29.808 19.861 1.00 . A A . 488 TRP HE3 1 1
14 18008 1 1 33 TRP HH2 H 49.045 29.612 23.325 1.00 . A A . 488 TRP HH2 1 1
14 18009 1 1 33 TRP HZ2 H 50.615 28.125 22.077 1.00 . A A . 488 TRP HZ2 1 1
14 18010 1 1 33 TRP HZ3 H 46.984 30.445 22.207 1.00 . A A . 488 TRP HZ3 1 1
14 18011 1 1 33 TRP N N 46.369 25.753 17.017 1.00 . A A . 488 TRP N 1 1
14 18012 1 1 33 TRP NE1 N 50.069 27.362 19.345 1.00 . A A . 488 TRP NE1 1 1
14 18013 1 1 33 TRP O O 44.008 28.429 17.686 1.00 . A A . 488 TRP O 1 1
14 18014 1 1 34 SER C C 41.666 26.998 15.965 1.00 . A A . 489 SER C 1 1
14 18015 1 1 34 SER CA C 42.868 27.654 15.265 1.00 . A A . 489 SER CA 1 1
14 18016 1 1 34 SER CB C 42.792 27.445 13.748 1.00 . A A . 489 SER CB 1 1
14 18017 1 1 34 SER H H 44.789 26.666 15.210 1.00 . A A . 489 SER H 1 1
14 18018 1 1 34 SER HA H 42.756 28.724 15.442 1.00 . A A . 489 SER HA 1 1
14 18019 1 1 34 SER HB2 H 43.239 26.487 13.488 1.00 . A A . 489 SER HB2 1 1
14 18020 1 1 34 SER HB3 H 41.748 27.441 13.426 1.00 . A A . 489 SER HB3 1 1
14 18021 1 1 34 SER HG H 42.857 29.285 13.103 1.00 . A A . 489 SER HG 1 1
14 18022 1 1 34 SER N N 44.189 27.250 15.785 1.00 . A A . 489 SER N 1 1
14 18023 1 1 34 SER O O 40.537 27.458 15.786 1.00 . A A . 489 SER O 1 1
14 18024 1 1 34 SER OG O 43.461 28.505 13.081 1.00 . A A . 489 SER OG 1 1
14 18025 1 1 35 ARG C C 40.770 25.835 19.018 1.00 . A A . 490 ARG C 1 1
14 18026 1 1 35 ARG CA C 40.852 25.266 17.590 1.00 . A A . 490 ARG CA 1 1
14 18027 1 1 35 ARG CB C 41.111 23.749 17.567 1.00 . A A . 490 ARG CB 1 1
14 18028 1 1 35 ARG CD C 39.875 22.640 15.565 1.00 . A A . 490 ARG CD 1 1
14 18029 1 1 35 ARG CG C 41.212 23.091 16.174 1.00 . A A . 490 ARG CG 1 1
14 18030 1 1 35 ARG CZ C 38.708 24.395 14.203 1.00 . A A . 490 ARG CZ 1 1
14 18031 1 1 35 ARG H H 42.844 25.658 16.913 1.00 . A A . 490 ARG H 1 1
14 18032 1 1 35 ARG HA H 39.868 25.439 17.146 1.00 . A A . 490 ARG HA 1 1
14 18033 1 1 35 ARG HB2 H 42.051 23.565 18.087 1.00 . A A . 490 ARG HB2 1 1
14 18034 1 1 35 ARG HB3 H 40.314 23.259 18.127 1.00 . A A . 490 ARG HB3 1 1
14 18035 1 1 35 ARG HD2 H 40.073 22.115 14.629 1.00 . A A . 490 ARG HD2 1 1
14 18036 1 1 35 ARG HD3 H 39.414 21.921 16.245 1.00 . A A . 490 ARG HD3 1 1
14 18037 1 1 35 ARG HE H 38.251 23.915 16.079 1.00 . A A . 490 ARG HE 1 1
14 18038 1 1 35 ARG HG2 H 41.727 23.748 15.476 1.00 . A A . 490 ARG HG2 1 1
14 18039 1 1 35 ARG HG3 H 41.825 22.195 16.280 1.00 . A A . 490 ARG HG3 1 1
14 18040 1 1 35 ARG HH11 H 40.375 23.798 13.248 1.00 . A A . 490 ARG HH11 1 1
14 18041 1 1 35 ARG HH12 H 39.213 24.709 12.294 1.00 . A A . 490 ARG HH12 1 1
14 18042 1 1 35 ARG HH21 H 36.898 25.044 14.748 1.00 . A A . 490 ARG HH21 1 1
14 18043 1 1 35 ARG HH22 H 37.547 25.704 13.235 1.00 . A A . 490 ARG HH22 1 1
14 18044 1 1 35 ARG N N 41.883 25.963 16.791 1.00 . A A . 490 ARG N 1 1
14 18045 1 1 35 ARG NE N 38.920 23.737 15.330 1.00 . A A . 490 ARG NE 1 1
14 18046 1 1 35 ARG NH1 N 39.525 24.349 13.193 1.00 . A A . 490 ARG NH1 1 1
14 18047 1 1 35 ARG NH2 N 37.643 25.123 14.056 1.00 . A A . 490 ARG NH2 1 1
14 18048 1 1 35 ARG O O 40.884 25.114 20.016 1.00 . A A . 490 ARG O 1 1
14 18049 1 1 36 TYR C C 39.108 27.989 20.867 1.00 . A A . 491 TYR C 1 1
14 18050 1 1 36 TYR CA C 40.572 27.905 20.377 1.00 . A A . 491 TYR CA 1 1
14 18051 1 1 36 TYR CB C 41.207 29.299 20.180 1.00 . A A . 491 TYR CB 1 1
14 18052 1 1 36 TYR CD1 C 39.518 31.104 19.624 1.00 . A A . 491 TYR CD1 1 1
14 18053 1 1 36 TYR CD2 C 40.894 30.222 17.823 1.00 . A A . 491 TYR CD2 1 1
14 18054 1 1 36 TYR CE1 C 38.864 31.953 18.714 1.00 . A A . 491 TYR CE1 1 1
14 18055 1 1 36 TYR CE2 C 40.256 31.086 16.910 1.00 . A A . 491 TYR CE2 1 1
14 18056 1 1 36 TYR CG C 40.517 30.217 19.180 1.00 . A A . 491 TYR CG 1 1
14 18057 1 1 36 TYR CZ C 39.226 31.945 17.351 1.00 . A A . 491 TYR CZ 1 1
14 18058 1 1 36 TYR H H 40.589 27.682 18.258 1.00 . A A . 491 TYR H 1 1
14 18059 1 1 36 TYR HA H 41.146 27.389 21.147 1.00 . A A . 491 TYR HA 1 1
14 18060 1 1 36 TYR HB2 H 41.253 29.807 21.145 1.00 . A A . 491 TYR HB2 1 1
14 18061 1 1 36 TYR HB3 H 42.241 29.161 19.861 1.00 . A A . 491 TYR HB3 1 1
14 18062 1 1 36 TYR HD1 H 39.260 31.147 20.671 1.00 . A A . 491 TYR HD1 1 1
14 18063 1 1 36 TYR HD2 H 41.691 29.579 17.479 1.00 . A A . 491 TYR HD2 1 1
14 18064 1 1 36 TYR HE1 H 38.097 32.624 19.059 1.00 . A A . 491 TYR HE1 1 1
14 18065 1 1 36 TYR HE2 H 40.553 31.100 15.872 1.00 . A A . 491 TYR HE2 1 1
14 18066 1 1 36 TYR HH H 37.937 33.321 16.937 1.00 . A A . 491 TYR HH 1 1
14 18067 1 1 36 TYR N N 40.671 27.160 19.118 1.00 . A A . 491 TYR N 1 1
14 18068 1 1 36 TYR O O 38.197 27.369 20.315 1.00 . A A . 491 TYR O 1 1
14 18069 1 1 36 TYR OH O 38.561 32.739 16.471 1.00 . A A . 491 TYR OH 1 1
14 18070 1 1 37 VAL C C 37.699 30.659 22.908 1.00 . A A . 492 VAL C 1 1
14 18071 1 1 37 VAL CA C 37.563 29.212 22.413 1.00 . A A . 492 VAL CA 1 1
14 18072 1 1 37 VAL CB C 37.073 28.287 23.537 1.00 . A A . 492 VAL CB 1 1
14 18073 1 1 37 VAL CG1 C 35.674 28.630 24.005 1.00 . A A . 492 VAL CG1 1 1
14 18074 1 1 37 VAL CG2 C 37.120 26.795 23.210 1.00 . A A . 492 VAL CG2 1 1
14 18075 1 1 37 VAL H H 39.648 29.051 22.506 1.00 . A A . 492 VAL H 1 1
14 18076 1 1 37 VAL HA H 36.844 29.189 21.595 1.00 . A A . 492 VAL HA 1 1
14 18077 1 1 37 VAL HB H 37.726 28.435 24.394 1.00 . A A . 492 VAL HB 1 1
14 18078 1 1 37 VAL HG11 H 35.666 29.636 24.419 1.00 . A A . 492 VAL HG11 1 1
14 18079 1 1 37 VAL HG12 H 35.009 28.567 23.155 1.00 . A A . 492 VAL HG12 1 1
14 18080 1 1 37 VAL HG13 H 35.378 27.925 24.780 1.00 . A A . 492 VAL HG13 1 1
14 18081 1 1 37 VAL HG21 H 38.163 26.508 23.155 1.00 . A A . 492 VAL HG21 1 1
14 18082 1 1 37 VAL HG22 H 36.656 26.212 24.006 1.00 . A A . 492 VAL HG22 1 1
14 18083 1 1 37 VAL HG23 H 36.616 26.600 22.265 1.00 . A A . 492 VAL HG23 1 1
14 18084 1 1 37 VAL N N 38.868 28.756 21.929 1.00 . A A . 492 VAL N 1 1
14 18085 1 1 37 VAL O O 38.726 30.984 23.500 1.00 . A A . 492 VAL O 1 1
14 18086 1 1 38 ASN C C 35.547 33.608 23.502 1.00 . A A . 493 ASN C 1 1
14 18087 1 1 38 ASN CA C 36.841 32.984 22.946 1.00 . A A . 493 ASN CA 1 1
14 18088 1 1 38 ASN CB C 37.347 33.701 21.679 1.00 . A A . 493 ASN CB 1 1
14 18089 1 1 38 ASN CG C 37.337 35.212 21.804 1.00 . A A . 493 ASN CG 1 1
14 18090 1 1 38 ASN H H 35.890 31.222 22.188 1.00 . A A . 493 ASN H 1 1
14 18091 1 1 38 ASN HA H 37.594 33.131 23.718 1.00 . A A . 493 ASN HA 1 1
14 18092 1 1 38 ASN HB2 H 38.357 33.364 21.451 1.00 . A A . 493 ASN HB2 1 1
14 18093 1 1 38 ASN HB3 H 36.703 33.445 20.846 1.00 . A A . 493 ASN HB3 1 1
14 18094 1 1 38 ASN HD21 H 39.312 35.264 22.194 1.00 . A A . 493 ASN HD21 1 1
14 18095 1 1 38 ASN HD22 H 38.455 36.797 22.287 1.00 . A A . 493 ASN HD22 1 1
14 18096 1 1 38 ASN N N 36.730 31.544 22.661 1.00 . A A . 493 ASN N 1 1
14 18097 1 1 38 ASN ND2 N 38.451 35.793 22.176 1.00 . A A . 493 ASN ND2 1 1
14 18098 1 1 38 ASN O O 34.448 33.276 23.059 1.00 . A A . 493 ASN O 1 1
14 18099 1 1 38 ASN OD1 O 36.341 35.881 21.552 1.00 . A A . 493 ASN OD1 1 1
14 18100 1 1 39 SER C C 35.201 36.623 25.676 1.00 . A A . 494 SER C 1 1
14 18101 1 1 39 SER CA C 34.634 35.320 25.083 1.00 . A A . 494 SER CA 1 1
14 18102 1 1 39 SER CB C 33.968 34.486 26.186 1.00 . A A . 494 SER CB 1 1
14 18103 1 1 39 SER H H 36.641 34.783 24.744 1.00 . A A . 494 SER H 1 1
14 18104 1 1 39 SER HA H 33.883 35.574 24.334 1.00 . A A . 494 SER HA 1 1
14 18105 1 1 39 SER HB2 H 33.045 34.981 26.489 1.00 . A A . 494 SER HB2 1 1
14 18106 1 1 39 SER HB3 H 33.710 33.500 25.805 1.00 . A A . 494 SER HB3 1 1
14 18107 1 1 39 SER HG H 35.676 34.037 27.097 1.00 . A A . 494 SER HG 1 1
14 18108 1 1 39 SER N N 35.703 34.538 24.451 1.00 . A A . 494 SER N 1 1
14 18109 1 1 39 SER O O 36.422 36.784 25.752 1.00 . A A . 494 SER O 1 1
14 18110 1 1 39 SER OG O 34.787 34.356 27.328 1.00 . A A . 494 SER OG 1 1
14 18111 1 1 40 TRP C C 33.481 39.439 27.516 1.00 . A A . 495 TRP C 1 1
14 18112 1 1 40 TRP CA C 34.694 38.739 26.878 1.00 . A A . 495 TRP CA 1 1
14 18113 1 1 40 TRP CB C 35.459 39.752 25.998 1.00 . A A . 495 TRP CB 1 1
14 18114 1 1 40 TRP CD1 C 34.338 39.771 23.717 1.00 . A A . 495 TRP CD1 1 1
14 18115 1 1 40 TRP CD2 C 33.948 41.643 24.886 1.00 . A A . 495 TRP CD2 1 1
14 18116 1 1 40 TRP CE2 C 33.261 41.780 23.644 1.00 . A A . 495 TRP CE2 1 1
14 18117 1 1 40 TRP CE3 C 33.798 42.691 25.819 1.00 . A A . 495 TRP CE3 1 1
14 18118 1 1 40 TRP CG C 34.688 40.382 24.873 1.00 . A A . 495 TRP CG 1 1
14 18119 1 1 40 TRP CH2 C 32.389 43.949 24.265 1.00 . A A . 495 TRP CH2 1 1
14 18120 1 1 40 TRP CZ2 C 32.513 42.919 23.318 1.00 . A A . 495 TRP CZ2 1 1
14 18121 1 1 40 TRP CZ3 C 33.019 43.826 25.516 1.00 . A A . 495 TRP CZ3 1 1
14 18122 1 1 40 TRP H H 33.345 37.337 25.980 1.00 . A A . 495 TRP H 1 1
14 18123 1 1 40 TRP HA H 35.338 38.411 27.696 1.00 . A A . 495 TRP HA 1 1
14 18124 1 1 40 TRP HB2 H 35.814 40.552 26.647 1.00 . A A . 495 TRP HB2 1 1
14 18125 1 1 40 TRP HB3 H 36.347 39.284 25.579 1.00 . A A . 495 TRP HB3 1 1
14 18126 1 1 40 TRP HD1 H 34.658 38.777 23.420 1.00 . A A . 495 TRP HD1 1 1
14 18127 1 1 40 TRP HE1 H 33.038 40.320 22.121 1.00 . A A . 495 TRP HE1 1 1
14 18128 1 1 40 TRP HE3 H 34.297 42.627 26.776 1.00 . A A . 495 TRP HE3 1 1
14 18129 1 1 40 TRP HH2 H 31.803 44.831 24.040 1.00 . A A . 495 TRP HH2 1 1
14 18130 1 1 40 TRP HZ2 H 32.026 42.992 22.356 1.00 . A A . 495 TRP HZ2 1 1
14 18131 1 1 40 TRP HZ3 H 32.916 44.615 26.250 1.00 . A A . 495 TRP HZ3 1 1
14 18132 1 1 40 TRP N N 34.323 37.554 26.077 1.00 . A A . 495 TRP N 1 1
14 18133 1 1 40 TRP NE1 N 33.502 40.596 22.987 1.00 . A A . 495 TRP NE1 1 1
14 18134 1 1 40 TRP O O 33.507 39.810 28.687 1.00 . A A . 495 TRP O 1 1
14 18135 1 1 41 ASN C C 30.276 39.532 28.117 1.00 . A A . 496 ASN C 1 1
14 18136 1 1 41 ASN CA C 31.175 40.322 27.153 1.00 . A A . 496 ASN CA 1 1
14 18137 1 1 41 ASN CB C 30.337 40.687 25.906 1.00 . A A . 496 ASN CB 1 1
14 18138 1 1 41 ASN CG C 30.360 39.659 24.804 1.00 . A A . 496 ASN CG 1 1
14 18139 1 1 41 ASN H H 32.509 39.384 25.768 1.00 . A A . 496 ASN H 1 1
14 18140 1 1 41 ASN HA H 31.451 41.246 27.667 1.00 . A A . 496 ASN HA 1 1
14 18141 1 1 41 ASN HB2 H 29.297 40.777 26.196 1.00 . A A . 496 ASN HB2 1 1
14 18142 1 1 41 ASN HB3 H 30.638 41.648 25.496 1.00 . A A . 496 ASN HB3 1 1
14 18143 1 1 41 ASN HD21 H 29.769 38.181 26.054 1.00 . A A . 496 ASN HD21 1 1
14 18144 1 1 41 ASN HD22 H 30.137 37.711 24.407 1.00 . A A . 496 ASN HD22 1 1
14 18145 1 1 41 ASN N N 32.404 39.619 26.745 1.00 . A A . 496 ASN N 1 1
14 18146 1 1 41 ASN ND2 N 30.077 38.419 25.131 1.00 . A A . 496 ASN ND2 1 1
14 18147 1 1 41 ASN O O 29.433 40.117 28.797 1.00 . A A . 496 ASN O 1 1
14 18148 1 1 41 ASN OD1 O 30.548 39.980 23.645 1.00 . A A . 496 ASN OD1 1 1
14 18149 1 1 42 LEU C C 29.527 37.554 30.337 1.00 . A A . 497 LEU C 1 1
14 18150 1 1 42 LEU CA C 29.478 37.296 28.811 1.00 . A A . 497 LEU CA 1 1
14 18151 1 1 42 LEU CB C 29.867 35.854 28.440 1.00 . A A . 497 LEU CB 1 1
14 18152 1 1 42 LEU CD1 C 29.919 33.886 26.914 1.00 . A A . 497 LEU CD1 1 1
14 18153 1 1 42 LEU CD2 C 28.189 35.610 26.513 1.00 . A A . 497 LEU CD2 1 1
14 18154 1 1 42 LEU CG C 29.625 35.380 26.988 1.00 . A A . 497 LEU CG 1 1
14 18155 1 1 42 LEU H H 31.086 37.777 27.513 1.00 . A A . 497 LEU H 1 1
14 18156 1 1 42 LEU HA H 28.451 37.480 28.495 1.00 . A A . 497 LEU HA 1 1
14 18157 1 1 42 LEU HB2 H 30.931 35.728 28.653 1.00 . A A . 497 LEU HB2 1 1
14 18158 1 1 42 LEU HB3 H 29.303 35.201 29.098 1.00 . A A . 497 LEU HB3 1 1
14 18159 1 1 42 LEU HD11 H 29.707 33.512 25.913 1.00 . A A . 497 LEU HD11 1 1
14 18160 1 1 42 LEU HD12 H 29.309 33.358 27.647 1.00 . A A . 497 LEU HD12 1 1
14 18161 1 1 42 LEU HD13 H 30.971 33.715 27.132 1.00 . A A . 497 LEU HD13 1 1
14 18162 1 1 42 LEU HD21 H 27.484 35.123 27.188 1.00 . A A . 497 LEU HD21 1 1
14 18163 1 1 42 LEU HD22 H 28.058 35.200 25.510 1.00 . A A . 497 LEU HD22 1 1
14 18164 1 1 42 LEU HD23 H 27.964 36.674 26.466 1.00 . A A . 497 LEU HD23 1 1
14 18165 1 1 42 LEU HG H 30.311 35.871 26.295 1.00 . A A . 497 LEU HG 1 1
14 18166 1 1 42 LEU N N 30.367 38.198 28.086 1.00 . A A . 497 LEU N 1 1
14 18167 1 1 42 LEU O O 30.591 37.824 30.899 1.00 . A A . 497 LEU O 1 1
14 18168 1 1 43 ASP C C 28.852 36.772 33.331 1.00 . A A . 498 ASP C 1 1
14 18169 1 1 43 ASP CA C 28.239 37.866 32.438 1.00 . A A . 498 ASP CA 1 1
14 18170 1 1 43 ASP CB C 26.740 37.957 32.753 1.00 . A A . 498 ASP CB 1 1
14 18171 1 1 43 ASP CG C 26.436 38.732 34.036 1.00 . A A . 498 ASP CG 1 1
14 18172 1 1 43 ASP H H 27.525 37.247 30.516 1.00 . A A . 498 ASP H 1 1
14 18173 1 1 43 ASP HA H 28.729 38.821 32.629 1.00 . A A . 498 ASP HA 1 1
14 18174 1 1 43 ASP HB2 H 26.247 38.452 31.923 1.00 . A A . 498 ASP HB2 1 1
14 18175 1 1 43 ASP HB3 H 26.316 36.956 32.822 1.00 . A A . 498 ASP HB3 1 1
14 18176 1 1 43 ASP N N 28.372 37.501 31.010 1.00 . A A . 498 ASP N 1 1
14 18177 1 1 43 ASP O O 29.377 37.044 34.419 1.00 . A A . 498 ASP O 1 1
14 18178 1 1 43 ASP OD1 O 25.955 38.137 35.027 1.00 . A A . 498 ASP OD1 1 1
14 18179 1 1 43 ASP OD2 O 26.674 39.962 34.079 1.00 . A A . 498 ASP OD2 1 1
14 18180 1 1 44 LEU C C 29.437 33.260 32.361 1.00 . A A . 499 LEU C 1 1
14 18181 1 1 44 LEU CA C 29.336 34.332 33.456 1.00 . A A . 499 LEU CA 1 1
14 18182 1 1 44 LEU CB C 28.487 33.927 34.682 1.00 . A A . 499 LEU CB 1 1
14 18183 1 1 44 LEU CD1 C 28.372 31.352 34.782 1.00 . A A . 499 LEU CD1 1 1
14 18184 1 1 44 LEU CD2 C 30.327 32.586 35.759 1.00 . A A . 499 LEU CD2 1 1
14 18185 1 1 44 LEU CG C 28.836 32.646 35.455 1.00 . A A . 499 LEU CG 1 1
14 18186 1 1 44 LEU H H 28.295 35.394 31.973 1.00 . A A . 499 LEU H 1 1
14 18187 1 1 44 LEU HA H 30.344 34.571 33.796 1.00 . A A . 499 LEU HA 1 1
14 18188 1 1 44 LEU HB2 H 28.548 34.741 35.401 1.00 . A A . 499 LEU HB2 1 1
14 18189 1 1 44 LEU HB3 H 27.448 33.861 34.385 1.00 . A A . 499 LEU HB3 1 1
14 18190 1 1 44 LEU HD11 H 28.933 31.147 33.874 1.00 . A A . 499 LEU HD11 1 1
14 18191 1 1 44 LEU HD12 H 27.311 31.423 34.543 1.00 . A A . 499 LEU HD12 1 1
14 18192 1 1 44 LEU HD13 H 28.519 30.523 35.473 1.00 . A A . 499 LEU HD13 1 1
14 18193 1 1 44 LEU HD21 H 30.657 33.539 36.169 1.00 . A A . 499 LEU HD21 1 1
14 18194 1 1 44 LEU HD22 H 30.887 32.353 34.857 1.00 . A A . 499 LEU HD22 1 1
14 18195 1 1 44 LEU HD23 H 30.499 31.807 36.496 1.00 . A A . 499 LEU HD23 1 1
14 18196 1 1 44 LEU HG H 28.310 32.703 36.408 1.00 . A A . 499 LEU HG 1 1
14 18197 1 1 44 LEU N N 28.756 35.525 32.866 1.00 . A A . 499 LEU N 1 1
14 18198 1 1 44 LEU O O 28.474 33.006 31.636 1.00 . A A . 499 LEU O 1 1
14 18199 1 1 45 LEU C C 31.818 30.553 32.212 1.00 . A A . 500 LEU C 1 1
14 18200 1 1 45 LEU CA C 30.921 31.496 31.416 1.00 . A A . 500 LEU CA 1 1
14 18201 1 1 45 LEU CB C 31.645 31.953 30.137 1.00 . A A . 500 LEU CB 1 1
14 18202 1 1 45 LEU CD1 C 30.742 30.339 28.440 1.00 . A A . 500 LEU CD1 1 1
14 18203 1 1 45 LEU CD2 C 33.002 31.289 28.116 1.00 . A A . 500 LEU CD2 1 1
14 18204 1 1 45 LEU CG C 31.992 30.817 29.162 1.00 . A A . 500 LEU CG 1 1
14 18205 1 1 45 LEU H H 31.379 33.002 32.808 1.00 . A A . 500 LEU H 1 1
14 18206 1 1 45 LEU HA H 29.998 30.993 31.147 1.00 . A A . 500 LEU HA 1 1
14 18207 1 1 45 LEU HB2 H 31.072 32.740 29.642 1.00 . A A . 500 LEU HB2 1 1
14 18208 1 1 45 LEU HB3 H 32.588 32.377 30.444 1.00 . A A . 500 LEU HB3 1 1
14 18209 1 1 45 LEU HD11 H 30.025 29.943 29.157 1.00 . A A . 500 LEU HD11 1 1
14 18210 1 1 45 LEU HD12 H 30.998 29.555 27.731 1.00 . A A . 500 LEU HD12 1 1
14 18211 1 1 45 LEU HD13 H 30.288 31.178 27.920 1.00 . A A . 500 LEU HD13 1 1
14 18212 1 1 45 LEU HD21 H 33.916 31.624 28.606 1.00 . A A . 500 LEU HD21 1 1
14 18213 1 1 45 LEU HD22 H 32.591 32.115 27.541 1.00 . A A . 500 LEU HD22 1 1
14 18214 1 1 45 LEU HD23 H 33.250 30.468 27.443 1.00 . A A . 500 LEU HD23 1 1
14 18215 1 1 45 LEU HG H 32.436 29.979 29.699 1.00 . A A . 500 LEU HG 1 1
14 18216 1 1 45 LEU N N 30.610 32.641 32.260 1.00 . A A . 500 LEU N 1 1
14 18217 1 1 45 LEU O O 32.889 30.968 32.665 1.00 . A A . 500 LEU O 1 1
14 18218 1 1 46 GLU C C 32.146 26.956 32.127 1.00 . A A . 501 GLU C 1 1
14 18219 1 1 46 GLU CA C 32.216 28.242 32.968 1.00 . A A . 501 GLU CA 1 1
14 18220 1 1 46 GLU CB C 31.772 28.005 34.426 1.00 . A A . 501 GLU CB 1 1
14 18221 1 1 46 GLU CD C 31.632 28.954 36.854 1.00 . A A . 501 GLU CD 1 1
14 18222 1 1 46 GLU CG C 31.743 29.244 35.343 1.00 . A A . 501 GLU CG 1 1
14 18223 1 1 46 GLU H H 30.528 29.025 31.924 1.00 . A A . 501 GLU H 1 1
14 18224 1 1 46 GLU HA H 33.260 28.550 32.987 1.00 . A A . 501 GLU HA 1 1
14 18225 1 1 46 GLU HB2 H 30.768 27.627 34.381 1.00 . A A . 501 GLU HB2 1 1
14 18226 1 1 46 GLU HB3 H 32.411 27.237 34.860 1.00 . A A . 501 GLU HB3 1 1
14 18227 1 1 46 GLU HG2 H 32.640 29.830 35.182 1.00 . A A . 501 GLU HG2 1 1
14 18228 1 1 46 GLU HG3 H 30.897 29.861 35.045 1.00 . A A . 501 GLU HG3 1 1
14 18229 1 1 46 GLU N N 31.417 29.296 32.339 1.00 . A A . 501 GLU N 1 1
14 18230 1 1 46 GLU O O 31.140 26.672 31.472 1.00 . A A . 501 GLU O 1 1
14 18231 1 1 46 GLU OE1 O 31.447 27.789 37.278 1.00 . A A . 501 GLU OE1 1 1
14 18232 1 1 46 GLU OE2 O 31.719 29.918 37.660 1.00 . A A . 501 GLU OE2 1 1
14 18233 1 1 47 ILE C C 33.804 23.864 32.432 1.00 . A A . 502 ILE C 1 1
14 18234 1 1 47 ILE CA C 33.359 24.907 31.413 1.00 . A A . 502 ILE CA 1 1
14 18235 1 1 47 ILE CB C 34.349 24.995 30.224 1.00 . A A . 502 ILE CB 1 1
14 18236 1 1 47 ILE CD1 C 35.078 26.520 28.255 1.00 . A A . 502 ILE CD1 1 1
14 18237 1 1 47 ILE CG1 C 33.946 26.058 29.179 1.00 . A A . 502 ILE CG1 1 1
14 18238 1 1 47 ILE CG2 C 34.454 23.617 29.541 1.00 . A A . 502 ILE CG2 1 1
14 18239 1 1 47 ILE H H 34.013 26.445 32.713 1.00 . A A . 502 ILE H 1 1
14 18240 1 1 47 ILE HA H 32.388 24.626 31.019 1.00 . A A . 502 ILE HA 1 1
14 18241 1 1 47 ILE HB H 35.330 25.260 30.618 1.00 . A A . 502 ILE HB 1 1
14 18242 1 1 47 ILE HD11 H 35.327 25.734 27.545 1.00 . A A . 502 ILE HD11 1 1
14 18243 1 1 47 ILE HD12 H 34.750 27.398 27.698 1.00 . A A . 502 ILE HD12 1 1
14 18244 1 1 47 ILE HD13 H 35.960 26.786 28.838 1.00 . A A . 502 ILE HD13 1 1
14 18245 1 1 47 ILE HG12 H 33.161 25.641 28.555 1.00 . A A . 502 ILE HG12 1 1
14 18246 1 1 47 ILE HG13 H 33.563 26.947 29.678 1.00 . A A . 502 ILE HG13 1 1
14 18247 1 1 47 ILE HG21 H 33.462 23.261 29.265 1.00 . A A . 502 ILE HG21 1 1
14 18248 1 1 47 ILE HG22 H 35.061 23.688 28.642 1.00 . A A . 502 ILE HG22 1 1
14 18249 1 1 47 ILE HG23 H 34.916 22.897 30.215 1.00 . A A . 502 ILE HG23 1 1
14 18250 1 1 47 ILE N N 33.228 26.176 32.127 1.00 . A A . 502 ILE N 1 1
14 18251 1 1 47 ILE O O 34.880 23.996 33.012 1.00 . A A . 502 ILE O 1 1
14 18252 1 1 48 ASN C C 33.654 22.296 35.041 1.00 . A A . 503 ASN C 1 1
14 18253 1 1 48 ASN CA C 33.257 21.771 33.637 1.00 . A A . 503 ASN CA 1 1
14 18254 1 1 48 ASN CB C 34.245 20.764 33.003 1.00 . A A . 503 ASN CB 1 1
14 18255 1 1 48 ASN CG C 34.360 19.473 33.799 1.00 . A A . 503 ASN CG 1 1
14 18256 1 1 48 ASN H H 32.055 22.866 32.246 1.00 . A A . 503 ASN H 1 1
14 18257 1 1 48 ASN HA H 32.309 21.260 33.786 1.00 . A A . 503 ASN HA 1 1
14 18258 1 1 48 ASN HB2 H 33.918 20.504 31.998 1.00 . A A . 503 ASN HB2 1 1
14 18259 1 1 48 ASN HB3 H 35.232 21.222 32.939 1.00 . A A . 503 ASN HB3 1 1
14 18260 1 1 48 ASN HD21 H 36.140 18.967 32.958 1.00 . A A . 503 ASN HD21 1 1
14 18261 1 1 48 ASN HD22 H 35.491 17.907 34.230 1.00 . A A . 503 ASN HD22 1 1
14 18262 1 1 48 ASN N N 32.971 22.852 32.688 1.00 . A A . 503 ASN N 1 1
14 18263 1 1 48 ASN ND2 N 35.420 18.722 33.627 1.00 . A A . 503 ASN ND2 1 1
14 18264 1 1 48 ASN O O 34.523 21.744 35.726 1.00 . A A . 503 ASN O 1 1
14 18265 1 1 48 ASN OD1 O 33.485 19.119 34.577 1.00 . A A . 503 ASN OD1 1 1
14 18266 1 1 49 GLY C C 34.380 25.017 36.855 1.00 . A A . 504 GLY C 1 1
14 18267 1 1 49 GLY CA C 33.215 24.028 36.752 1.00 . A A . 504 GLY CA 1 1
14 18268 1 1 49 GLY H H 32.350 23.833 34.831 1.00 . A A . 504 GLY H 1 1
14 18269 1 1 49 GLY HA2 H 32.300 24.562 37.007 1.00 . A A . 504 GLY HA2 1 1
14 18270 1 1 49 GLY HA3 H 33.372 23.238 37.481 1.00 . A A . 504 GLY HA3 1 1
14 18271 1 1 49 GLY N N 33.025 23.405 35.449 1.00 . A A . 504 GLY N 1 1
14 18272 1 1 49 GLY O O 34.698 25.442 37.969 1.00 . A A . 504 GLY O 1 1
14 18273 1 1 50 THR C C 35.691 27.580 34.775 1.00 . A A . 505 THR C 1 1
14 18274 1 1 50 THR CA C 36.078 26.375 35.623 1.00 . A A . 505 THR CA 1 1
14 18275 1 1 50 THR CB C 37.405 25.751 35.155 1.00 . A A . 505 THR CB 1 1
14 18276 1 1 50 THR CG2 C 38.596 26.665 35.426 1.00 . A A . 505 THR CG2 1 1
14 18277 1 1 50 THR H H 34.700 24.980 34.854 1.00 . A A . 505 THR H 1 1
14 18278 1 1 50 THR HA H 36.259 26.747 36.627 1.00 . A A . 505 THR HA 1 1
14 18279 1 1 50 THR HB H 37.345 25.554 34.086 1.00 . A A . 505 THR HB 1 1
14 18280 1 1 50 THR HG1 H 38.547 24.236 35.562 1.00 . A A . 505 THR HG1 1 1
14 18281 1 1 50 THR HG21 H 38.675 26.867 36.493 1.00 . A A . 505 THR HG21 1 1
14 18282 1 1 50 THR HG22 H 38.475 27.601 34.880 1.00 . A A . 505 THR HG22 1 1
14 18283 1 1 50 THR HG23 H 39.510 26.184 35.079 1.00 . A A . 505 THR HG23 1 1
14 18284 1 1 50 THR N N 34.996 25.389 35.729 1.00 . A A . 505 THR N 1 1
14 18285 1 1 50 THR O O 35.229 27.424 33.650 1.00 . A A . 505 THR O 1 1
14 18286 1 1 50 THR OG1 O 37.641 24.522 35.808 1.00 . A A . 505 THR OG1 1 1
14 18287 1 1 51 ASP C C 36.367 30.560 33.572 1.00 . A A . 506 ASP C 1 1
14 18288 1 1 51 ASP CA C 35.442 30.053 34.695 1.00 . A A . 506 ASP CA 1 1
14 18289 1 1 51 ASP CB C 35.242 31.162 35.749 1.00 . A A . 506 ASP CB 1 1
14 18290 1 1 51 ASP CG C 36.402 31.341 36.741 1.00 . A A . 506 ASP CG 1 1
14 18291 1 1 51 ASP H H 36.213 28.842 36.253 1.00 . A A . 506 ASP H 1 1
14 18292 1 1 51 ASP HA H 34.464 29.881 34.236 1.00 . A A . 506 ASP HA 1 1
14 18293 1 1 51 ASP HB2 H 35.044 32.101 35.236 1.00 . A A . 506 ASP HB2 1 1
14 18294 1 1 51 ASP HB3 H 34.355 30.917 36.330 1.00 . A A . 506 ASP HB3 1 1
14 18295 1 1 51 ASP N N 35.830 28.785 35.320 1.00 . A A . 506 ASP N 1 1
14 18296 1 1 51 ASP O O 37.590 30.589 33.744 1.00 . A A . 506 ASP O 1 1
14 18297 1 1 51 ASP OD1 O 36.916 30.345 37.302 1.00 . A A . 506 ASP OD1 1 1
14 18298 1 1 51 ASP OD2 O 36.818 32.492 37.000 1.00 . A A . 506 ASP OD2 1 1
14 18299 1 1 52 TYR C C 35.921 32.824 30.629 1.00 . A A . 507 TYR C 1 1
14 18300 1 1 52 TYR CA C 36.495 31.549 31.284 1.00 . A A . 507 TYR CA 1 1
14 18301 1 1 52 TYR CB C 36.707 30.403 30.277 1.00 . A A . 507 TYR CB 1 1
14 18302 1 1 52 TYR CD1 C 36.965 28.025 31.102 1.00 . A A . 507 TYR CD1 1 1
14 18303 1 1 52 TYR CD2 C 38.955 29.422 30.978 1.00 . A A . 507 TYR CD2 1 1
14 18304 1 1 52 TYR CE1 C 37.742 26.954 31.579 1.00 . A A . 507 TYR CE1 1 1
14 18305 1 1 52 TYR CE2 C 39.732 28.359 31.489 1.00 . A A . 507 TYR CE2 1 1
14 18306 1 1 52 TYR CG C 37.569 29.259 30.786 1.00 . A A . 507 TYR CG 1 1
14 18307 1 1 52 TYR CZ C 39.126 27.115 31.776 1.00 . A A . 507 TYR CZ 1 1
14 18308 1 1 52 TYR H H 34.769 30.944 32.403 1.00 . A A . 507 TYR H 1 1
14 18309 1 1 52 TYR HA H 37.477 31.875 31.610 1.00 . A A . 507 TYR HA 1 1
14 18310 1 1 52 TYR HB2 H 35.734 30.022 29.965 1.00 . A A . 507 TYR HB2 1 1
14 18311 1 1 52 TYR HB3 H 37.197 30.801 29.387 1.00 . A A . 507 TYR HB3 1 1
14 18312 1 1 52 TYR HD1 H 35.897 27.903 30.996 1.00 . A A . 507 TYR HD1 1 1
14 18313 1 1 52 TYR HD2 H 39.424 30.366 30.737 1.00 . A A . 507 TYR HD2 1 1
14 18314 1 1 52 TYR HE1 H 37.281 26.007 31.819 1.00 . A A . 507 TYR HE1 1 1
14 18315 1 1 52 TYR HE2 H 40.793 28.490 31.642 1.00 . A A . 507 TYR HE2 1 1
14 18316 1 1 52 TYR HH H 40.772 26.301 32.459 1.00 . A A . 507 TYR HH 1 1
14 18317 1 1 52 TYR N N 35.778 31.037 32.467 1.00 . A A . 507 TYR N 1 1
14 18318 1 1 52 TYR O O 36.366 33.242 29.563 1.00 . A A . 507 TYR O 1 1
14 18319 1 1 52 TYR OH O 39.858 26.062 32.227 1.00 . A A . 507 TYR OH 1 1
14 18320 1 1 53 THR C C 34.737 35.830 30.260 1.00 . A A . 508 THR C 1 1
14 18321 1 1 53 THR CA C 34.081 34.531 30.709 1.00 . A A . 508 THR CA 1 1
14 18322 1 1 53 THR CB C 32.918 34.790 31.671 1.00 . A A . 508 THR CB 1 1
14 18323 1 1 53 THR CG2 C 33.206 35.763 32.802 1.00 . A A . 508 THR CG2 1 1
14 18324 1 1 53 THR H H 34.680 33.080 32.168 1.00 . A A . 508 THR H 1 1
14 18325 1 1 53 THR HA H 33.655 34.129 29.798 1.00 . A A . 508 THR HA 1 1
14 18326 1 1 53 THR HB H 32.683 33.834 32.124 1.00 . A A . 508 THR HB 1 1
14 18327 1 1 53 THR HG1 H 31.779 36.211 30.996 1.00 . A A . 508 THR HG1 1 1
14 18328 1 1 53 THR HG21 H 32.355 35.780 33.480 1.00 . A A . 508 THR HG21 1 1
14 18329 1 1 53 THR HG22 H 33.373 36.763 32.404 1.00 . A A . 508 THR HG22 1 1
14 18330 1 1 53 THR HG23 H 34.088 35.423 33.345 1.00 . A A . 508 THR HG23 1 1
14 18331 1 1 53 THR N N 34.920 33.443 31.259 1.00 . A A . 508 THR N 1 1
14 18332 1 1 53 THR O O 34.179 36.585 29.462 1.00 . A A . 508 THR O 1 1
14 18333 1 1 53 THR OG1 O 31.767 35.241 31.013 1.00 . A A . 508 THR OG1 1 1
14 18334 1 1 54 ASN C C 37.831 37.102 29.526 1.00 . A A . 509 ASN C 1 1
14 18335 1 1 54 ASN CA C 36.698 37.301 30.560 1.00 . A A . 509 ASN CA 1 1
14 18336 1 1 54 ASN CB C 37.197 37.848 31.912 1.00 . A A . 509 ASN CB 1 1
14 18337 1 1 54 ASN CG C 36.063 38.231 32.853 1.00 . A A . 509 ASN CG 1 1
14 18338 1 1 54 ASN H H 36.232 35.458 31.527 1.00 . A A . 509 ASN H 1 1
14 18339 1 1 54 ASN HA H 36.029 38.043 30.135 1.00 . A A . 509 ASN HA 1 1
14 18340 1 1 54 ASN HB2 H 37.833 37.105 32.392 1.00 . A A . 509 ASN HB2 1 1
14 18341 1 1 54 ASN HB3 H 37.792 38.744 31.745 1.00 . A A . 509 ASN HB3 1 1
14 18342 1 1 54 ASN HD21 H 36.883 37.270 34.429 1.00 . A A . 509 ASN HD21 1 1
14 18343 1 1 54 ASN HD22 H 35.356 38.081 34.735 1.00 . A A . 509 ASN HD22 1 1
14 18344 1 1 54 ASN N N 35.911 36.103 30.816 1.00 . A A . 509 ASN N 1 1
14 18345 1 1 54 ASN ND2 N 36.102 37.823 34.100 1.00 . A A . 509 ASN ND2 1 1
14 18346 1 1 54 ASN O O 38.604 38.042 29.309 1.00 . A A . 509 ASN O 1 1
14 18347 1 1 54 ASN OD1 O 35.138 38.944 32.487 1.00 . A A . 509 ASN OD1 1 1
14 18348 1 1 55 VAL C C 38.906 34.576 26.976 1.00 . A A . 510 VAL C 1 1
14 18349 1 1 55 VAL CA C 39.188 35.482 28.189 1.00 . A A . 510 VAL CA 1 1
14 18350 1 1 55 VAL CB C 40.190 34.758 29.129 1.00 . A A . 510 VAL CB 1 1
14 18351 1 1 55 VAL CG1 C 40.677 35.634 30.284 1.00 . A A . 510 VAL CG1 1 1
14 18352 1 1 55 VAL CG2 C 39.632 33.463 29.737 1.00 . A A . 510 VAL CG2 1 1
14 18353 1 1 55 VAL H H 37.282 35.188 29.110 1.00 . A A . 510 VAL H 1 1
14 18354 1 1 55 VAL HA H 39.679 36.372 27.803 1.00 . A A . 510 VAL HA 1 1
14 18355 1 1 55 VAL HB H 41.075 34.493 28.553 1.00 . A A . 510 VAL HB 1 1
14 18356 1 1 55 VAL HG11 H 39.853 35.865 30.957 1.00 . A A . 510 VAL HG11 1 1
14 18357 1 1 55 VAL HG12 H 41.452 35.107 30.840 1.00 . A A . 510 VAL HG12 1 1
14 18358 1 1 55 VAL HG13 H 41.102 36.553 29.883 1.00 . A A . 510 VAL HG13 1 1
14 18359 1 1 55 VAL HG21 H 38.823 33.692 30.430 1.00 . A A . 510 VAL HG21 1 1
14 18360 1 1 55 VAL HG22 H 39.261 32.799 28.957 1.00 . A A . 510 VAL HG22 1 1
14 18361 1 1 55 VAL HG23 H 40.424 32.949 30.277 1.00 . A A . 510 VAL HG23 1 1
14 18362 1 1 55 VAL N N 37.980 35.905 28.934 1.00 . A A . 510 VAL N 1 1
14 18363 1 1 55 VAL O O 37.793 34.072 26.779 1.00 . A A . 510 VAL O 1 1
14 18364 1 1 56 TRP C C 40.689 31.938 26.264 1.00 . A A . 511 TRP C 1 1
14 18365 1 1 56 TRP CA C 40.087 33.073 25.421 1.00 . A A . 511 TRP CA 1 1
14 18366 1 1 56 TRP CB C 40.917 33.280 24.143 1.00 . A A . 511 TRP CB 1 1
14 18367 1 1 56 TRP CD1 C 42.746 35.023 24.284 1.00 . A A . 511 TRP CD1 1 1
14 18368 1 1 56 TRP CD2 C 43.512 32.958 24.703 1.00 . A A . 511 TRP CD2 1 1
14 18369 1 1 56 TRP CE2 C 44.604 33.856 24.899 1.00 . A A . 511 TRP CE2 1 1
14 18370 1 1 56 TRP CE3 C 43.767 31.587 24.941 1.00 . A A . 511 TRP CE3 1 1
14 18371 1 1 56 TRP CG C 42.340 33.735 24.289 1.00 . A A . 511 TRP CG 1 1
14 18372 1 1 56 TRP CH2 C 46.082 32.051 25.564 1.00 . A A . 511 TRP CH2 1 1
14 18373 1 1 56 TRP CZ2 C 45.867 33.417 25.320 1.00 . A A . 511 TRP CZ2 1 1
14 18374 1 1 56 TRP CZ3 C 45.031 31.138 25.373 1.00 . A A . 511 TRP CZ3 1 1
14 18375 1 1 56 TRP H H 40.806 34.842 26.314 1.00 . A A . 511 TRP H 1 1
14 18376 1 1 56 TRP HA H 39.094 32.745 25.129 1.00 . A A . 511 TRP HA 1 1
14 18377 1 1 56 TRP HB2 H 40.946 32.333 23.614 1.00 . A A . 511 TRP HB2 1 1
14 18378 1 1 56 TRP HB3 H 40.392 33.997 23.515 1.00 . A A . 511 TRP HB3 1 1
14 18379 1 1 56 TRP HD1 H 42.100 35.875 24.100 1.00 . A A . 511 TRP HD1 1 1
14 18380 1 1 56 TRP HE1 H 44.585 35.984 24.692 1.00 . A A . 511 TRP HE1 1 1
14 18381 1 1 56 TRP HE3 H 42.977 30.869 24.788 1.00 . A A . 511 TRP HE3 1 1
14 18382 1 1 56 TRP HH2 H 47.051 31.704 25.895 1.00 . A A . 511 TRP HH2 1 1
14 18383 1 1 56 TRP HZ2 H 46.667 34.126 25.456 1.00 . A A . 511 TRP HZ2 1 1
14 18384 1 1 56 TRP HZ3 H 45.200 30.084 25.554 1.00 . A A . 511 TRP HZ3 1 1
14 18385 1 1 56 TRP N N 39.948 34.319 26.172 1.00 . A A . 511 TRP N 1 1
14 18386 1 1 56 TRP NE1 N 44.086 35.099 24.605 1.00 . A A . 511 TRP NE1 1 1
14 18387 1 1 56 TRP O O 41.454 32.164 27.205 1.00 . A A . 511 TRP O 1 1
14 18388 1 1 57 VAL C C 41.161 28.443 25.251 1.00 . A A . 512 VAL C 1 1
14 18389 1 1 57 VAL CA C 40.977 29.453 26.388 1.00 . A A . 512 VAL CA 1 1
14 18390 1 1 57 VAL CB C 40.121 28.905 27.550 1.00 . A A . 512 VAL CB 1 1
14 18391 1 1 57 VAL CG1 C 38.715 28.487 27.112 1.00 . A A . 512 VAL CG1 1 1
14 18392 1 1 57 VAL CG2 C 40.792 27.703 28.225 1.00 . A A . 512 VAL CG2 1 1
14 18393 1 1 57 VAL H H 39.791 30.610 25.053 1.00 . A A . 512 VAL H 1 1
14 18394 1 1 57 VAL HA H 41.966 29.659 26.803 1.00 . A A . 512 VAL HA 1 1
14 18395 1 1 57 VAL HB H 40.020 29.689 28.299 1.00 . A A . 512 VAL HB 1 1
14 18396 1 1 57 VAL HG11 H 38.778 27.695 26.367 1.00 . A A . 512 VAL HG11 1 1
14 18397 1 1 57 VAL HG12 H 38.156 28.128 27.975 1.00 . A A . 512 VAL HG12 1 1
14 18398 1 1 57 VAL HG13 H 38.189 29.343 26.690 1.00 . A A . 512 VAL HG13 1 1
14 18399 1 1 57 VAL HG21 H 40.902 26.874 27.530 1.00 . A A . 512 VAL HG21 1 1
14 18400 1 1 57 VAL HG22 H 41.766 27.996 28.616 1.00 . A A . 512 VAL HG22 1 1
14 18401 1 1 57 VAL HG23 H 40.176 27.362 29.055 1.00 . A A . 512 VAL HG23 1 1
14 18402 1 1 57 VAL N N 40.407 30.701 25.857 1.00 . A A . 512 VAL N 1 1
14 18403 1 1 57 VAL O O 40.360 28.376 24.320 1.00 . A A . 512 VAL O 1 1
14 18404 1 1 58 ALA C C 41.574 25.285 24.892 1.00 . A A . 513 ALA C 1 1
14 18405 1 1 58 ALA CA C 42.375 26.504 24.397 1.00 . A A . 513 ALA CA 1 1
14 18406 1 1 58 ALA CB C 43.860 26.166 24.270 1.00 . A A . 513 ALA CB 1 1
14 18407 1 1 58 ALA H H 42.875 27.751 26.057 1.00 . A A . 513 ALA H 1 1
14 18408 1 1 58 ALA HA H 42.014 26.773 23.402 1.00 . A A . 513 ALA HA 1 1
14 18409 1 1 58 ALA HB1 H 44.271 25.918 25.248 1.00 . A A . 513 ALA HB1 1 1
14 18410 1 1 58 ALA HB2 H 43.970 25.307 23.609 1.00 . A A . 513 ALA HB2 1 1
14 18411 1 1 58 ALA HB3 H 44.402 27.014 23.851 1.00 . A A . 513 ALA HB3 1 1
14 18412 1 1 58 ALA N N 42.223 27.645 25.295 1.00 . A A . 513 ALA N 1 1
14 18413 1 1 58 ALA O O 41.732 24.856 26.033 1.00 . A A . 513 ALA O 1 1
14 18414 1 1 59 GLN C C 41.210 22.264 24.730 1.00 . A A . 514 GLN C 1 1
14 18415 1 1 59 GLN CA C 40.220 23.315 24.179 1.00 . A A . 514 GLN CA 1 1
14 18416 1 1 59 GLN CB C 39.656 22.840 22.832 1.00 . A A . 514 GLN CB 1 1
14 18417 1 1 59 GLN CD C 38.079 23.478 20.899 1.00 . A A . 514 GLN CD 1 1
14 18418 1 1 59 GLN CG C 38.554 23.771 22.312 1.00 . A A . 514 GLN CG 1 1
14 18419 1 1 59 GLN H H 40.600 25.140 23.139 1.00 . A A . 514 GLN H 1 1
14 18420 1 1 59 GLN HA H 39.396 23.376 24.887 1.00 . A A . 514 GLN HA 1 1
14 18421 1 1 59 GLN HB2 H 40.457 22.793 22.098 1.00 . A A . 514 GLN HB2 1 1
14 18422 1 1 59 GLN HB3 H 39.260 21.841 22.950 1.00 . A A . 514 GLN HB3 1 1
14 18423 1 1 59 GLN HE21 H 37.796 25.447 20.513 1.00 . A A . 514 GLN HE21 1 1
14 18424 1 1 59 GLN HE22 H 37.471 24.333 19.209 1.00 . A A . 514 GLN HE22 1 1
14 18425 1 1 59 GLN HG2 H 37.700 23.753 22.988 1.00 . A A . 514 GLN HG2 1 1
14 18426 1 1 59 GLN HG3 H 38.959 24.775 22.278 1.00 . A A . 514 GLN HG3 1 1
14 18427 1 1 59 GLN N N 40.799 24.659 24.006 1.00 . A A . 514 GLN N 1 1
14 18428 1 1 59 GLN NE2 N 37.658 24.499 20.200 1.00 . A A . 514 GLN NE2 1 1
14 18429 1 1 59 GLN O O 40.829 21.452 25.578 1.00 . A A . 514 GLN O 1 1
14 18430 1 1 59 GLN OE1 O 38.070 22.358 20.405 1.00 . A A . 514 GLN OE1 1 1
14 18431 1 1 60 HIS C C 43.736 21.663 26.416 1.00 . A A . 515 HIS C 1 1
14 18432 1 1 60 HIS CA C 43.540 21.449 24.894 1.00 . A A . 515 HIS CA 1 1
14 18433 1 1 60 HIS CB C 44.867 21.633 24.106 1.00 . A A . 515 HIS CB 1 1
14 18434 1 1 60 HIS CD2 C 46.377 23.576 24.921 1.00 . A A . 515 HIS CD2 1 1
14 18435 1 1 60 HIS CE1 C 47.625 22.511 26.375 1.00 . A A . 515 HIS CE1 1 1
14 18436 1 1 60 HIS CG C 46.006 22.257 24.895 1.00 . A A . 515 HIS CG 1 1
14 18437 1 1 60 HIS H H 42.727 22.957 23.580 1.00 . A A . 515 HIS H 1 1
14 18438 1 1 60 HIS HA H 43.216 20.415 24.759 1.00 . A A . 515 HIS HA 1 1
14 18439 1 1 60 HIS HB2 H 45.199 20.647 23.781 1.00 . A A . 515 HIS HB2 1 1
14 18440 1 1 60 HIS HB3 H 44.699 22.194 23.184 1.00 . A A . 515 HIS HB3 1 1
14 18441 1 1 60 HIS HD1 H 46.762 20.627 26.075 1.00 . A A . 515 HIS HD1 1 1
14 18442 1 1 60 HIS HD2 H 45.936 24.365 24.334 1.00 . A A . 515 HIS HD2 1 1
14 18443 1 1 60 HIS HE1 H 48.356 22.281 27.143 1.00 . A A . 515 HIS HE1 1 1
14 18444 1 1 60 HIS N N 42.490 22.317 24.332 1.00 . A A . 515 HIS N 1 1
14 18445 1 1 60 HIS ND1 N 46.814 21.610 25.805 1.00 . A A . 515 HIS ND1 1 1
14 18446 1 1 60 HIS NE2 N 47.389 23.737 25.880 1.00 . A A . 515 HIS NE2 1 1
14 18447 1 1 60 HIS O O 44.031 20.710 27.144 1.00 . A A . 515 HIS O 1 1
14 18448 1 1 61 GLN C C 42.930 22.831 29.327 1.00 . A A . 516 GLN C 1 1
14 18449 1 1 61 GLN CA C 43.945 23.314 28.269 1.00 . A A . 516 GLN CA 1 1
14 18450 1 1 61 GLN CB C 44.068 24.857 28.288 1.00 . A A . 516 GLN CB 1 1
14 18451 1 1 61 GLN CD C 44.585 26.801 29.875 1.00 . A A . 516 GLN CD 1 1
14 18452 1 1 61 GLN CG C 44.936 25.379 29.445 1.00 . A A . 516 GLN CG 1 1
14 18453 1 1 61 GLN H H 43.197 23.615 26.297 1.00 . A A . 516 GLN H 1 1
14 18454 1 1 61 GLN HA H 44.920 22.884 28.499 1.00 . A A . 516 GLN HA 1 1
14 18455 1 1 61 GLN HB2 H 44.529 25.202 27.364 1.00 . A A . 516 GLN HB2 1 1
14 18456 1 1 61 GLN HB3 H 43.072 25.305 28.346 1.00 . A A . 516 GLN HB3 1 1
14 18457 1 1 61 GLN HE21 H 44.885 27.593 28.036 1.00 . A A . 516 GLN HE21 1 1
14 18458 1 1 61 GLN HE22 H 44.222 28.676 29.266 1.00 . A A . 516 GLN HE22 1 1
14 18459 1 1 61 GLN HG2 H 44.835 24.733 30.314 1.00 . A A . 516 GLN HG2 1 1
14 18460 1 1 61 GLN HG3 H 45.975 25.362 29.123 1.00 . A A . 516 GLN HG3 1 1
14 18461 1 1 61 GLN N N 43.577 22.900 26.907 1.00 . A A . 516 GLN N 1 1
14 18462 1 1 61 GLN NE2 N 44.518 27.751 28.970 1.00 . A A . 516 GLN NE2 1 1
14 18463 1 1 61 GLN O O 43.284 22.682 30.501 1.00 . A A . 516 GLN O 1 1
14 18464 1 1 61 GLN OE1 O 44.327 27.062 31.042 1.00 . A A . 516 GLN OE1 1 1
14 18465 1 1 62 ILE C C 40.409 20.829 30.119 1.00 . A A . 517 ILE C 1 1
14 18466 1 1 62 ILE CA C 40.501 22.326 29.740 1.00 . A A . 517 ILE CA 1 1
14 18467 1 1 62 ILE CB C 39.225 22.775 28.985 1.00 . A A . 517 ILE CB 1 1
14 18468 1 1 62 ILE CD1 C 38.244 24.687 27.567 1.00 . A A . 517 ILE CD1 1 1
14 18469 1 1 62 ILE CG1 C 39.254 24.286 28.648 1.00 . A A . 517 ILE CG1 1 1
14 18470 1 1 62 ILE CG2 C 37.937 22.447 29.764 1.00 . A A . 517 ILE CG2 1 1
14 18471 1 1 62 ILE H H 41.513 22.723 27.914 1.00 . A A . 517 ILE H 1 1
14 18472 1 1 62 ILE HA H 40.584 22.929 30.644 1.00 . A A . 517 ILE HA 1 1
14 18473 1 1 62 ILE HB H 39.193 22.217 28.046 1.00 . A A . 517 ILE HB 1 1
14 18474 1 1 62 ILE HD11 H 38.384 25.733 27.309 1.00 . A A . 517 ILE HD11 1 1
14 18475 1 1 62 ILE HD12 H 38.388 24.088 26.670 1.00 . A A . 517 ILE HD12 1 1
14 18476 1 1 62 ILE HD13 H 37.228 24.551 27.928 1.00 . A A . 517 ILE HD13 1 1
14 18477 1 1 62 ILE HG12 H 39.068 24.869 29.551 1.00 . A A . 517 ILE HG12 1 1
14 18478 1 1 62 ILE HG13 H 40.236 24.569 28.274 1.00 . A A . 517 ILE HG13 1 1
14 18479 1 1 62 ILE HG21 H 37.886 23.040 30.678 1.00 . A A . 517 ILE HG21 1 1
14 18480 1 1 62 ILE HG22 H 37.072 22.669 29.150 1.00 . A A . 517 ILE HG22 1 1
14 18481 1 1 62 ILE HG23 H 37.885 21.390 30.015 1.00 . A A . 517 ILE HG23 1 1
14 18482 1 1 62 ILE N N 41.680 22.602 28.903 1.00 . A A . 517 ILE N 1 1
14 18483 1 1 62 ILE O O 40.578 19.978 29.234 1.00 . A A . 517 ILE O 1 1
14 18484 1 1 63 PRO C C 38.608 18.450 31.365 1.00 . A A . 518 PRO C 1 1
14 18485 1 1 63 PRO CA C 39.936 19.086 31.822 1.00 . A A . 518 PRO CA 1 1
14 18486 1 1 63 PRO CB C 40.021 19.140 33.351 1.00 . A A . 518 PRO CB 1 1
14 18487 1 1 63 PRO CD C 39.958 21.374 32.525 1.00 . A A . 518 PRO CD 1 1
14 18488 1 1 63 PRO CG C 39.443 20.516 33.678 1.00 . A A . 518 PRO CG 1 1
14 18489 1 1 63 PRO HA H 40.762 18.488 31.442 1.00 . A A . 518 PRO HA 1 1
14 18490 1 1 63 PRO HB2 H 39.454 18.340 33.828 1.00 . A A . 518 PRO HB2 1 1
14 18491 1 1 63 PRO HB3 H 41.067 19.098 33.657 1.00 . A A . 518 PRO HB3 1 1
14 18492 1 1 63 PRO HD2 H 39.252 22.180 32.323 1.00 . A A . 518 PRO HD2 1 1
14 18493 1 1 63 PRO HD3 H 40.933 21.789 32.786 1.00 . A A . 518 PRO HD3 1 1
14 18494 1 1 63 PRO HG2 H 38.353 20.479 33.655 1.00 . A A . 518 PRO HG2 1 1
14 18495 1 1 63 PRO HG3 H 39.788 20.889 34.641 1.00 . A A . 518 PRO HG3 1 1
14 18496 1 1 63 PRO N N 40.103 20.475 31.385 1.00 . A A . 518 PRO N 1 1
14 18497 1 1 63 PRO O O 37.540 19.057 31.490 1.00 . A A . 518 PRO O 1 1
14 18498 1 1 64 ALA C C 36.778 15.824 31.806 1.00 . A A . 519 ALA C 1 1
14 18499 1 1 64 ALA CA C 37.462 16.415 30.563 1.00 . A A . 519 ALA CA 1 1
14 18500 1 1 64 ALA CB C 37.803 15.294 29.579 1.00 . A A . 519 ALA CB 1 1
14 18501 1 1 64 ALA H H 39.560 16.743 30.826 1.00 . A A . 519 ALA H 1 1
14 18502 1 1 64 ALA HA H 36.736 17.068 30.073 1.00 . A A . 519 ALA HA 1 1
14 18503 1 1 64 ALA HB1 H 38.494 14.585 30.038 1.00 . A A . 519 ALA HB1 1 1
14 18504 1 1 64 ALA HB2 H 36.886 14.770 29.296 1.00 . A A . 519 ALA HB2 1 1
14 18505 1 1 64 ALA HB3 H 38.254 15.716 28.686 1.00 . A A . 519 ALA HB3 1 1
14 18506 1 1 64 ALA N N 38.658 17.206 30.879 1.00 . A A . 519 ALA N 1 1
14 18507 1 1 64 ALA O O 37.423 15.462 32.798 1.00 . A A . 519 ALA O 1 1
14 18508 1 1 65 ALA C C 34.732 13.538 32.792 1.00 . A A . 520 ALA C 1 1
14 18509 1 1 65 ALA CA C 34.609 15.076 32.733 1.00 . A A . 520 ALA CA 1 1
14 18510 1 1 65 ALA CB C 33.168 15.507 32.459 1.00 . A A . 520 ALA CB 1 1
14 18511 1 1 65 ALA H H 35.028 15.973 30.832 1.00 . A A . 520 ALA H 1 1
14 18512 1 1 65 ALA HA H 34.902 15.468 33.706 1.00 . A A . 520 ALA HA 1 1
14 18513 1 1 65 ALA HB1 H 32.532 15.173 33.274 1.00 . A A . 520 ALA HB1 1 1
14 18514 1 1 65 ALA HB2 H 33.108 16.595 32.393 1.00 . A A . 520 ALA HB2 1 1
14 18515 1 1 65 ALA HB3 H 32.814 15.066 31.525 1.00 . A A . 520 ALA HB3 1 1
14 18516 1 1 65 ALA N N 35.459 15.682 31.708 1.00 . A A . 520 ALA N 1 1
14 18517 1 1 65 ALA O O 35.304 12.914 31.897 1.00 . A A . 520 ALA O 1 1
14 18518 1 1 66 SER C C 33.550 10.604 32.893 1.00 . A A . 521 SER C 1 1
14 18519 1 1 66 SER CA C 34.195 11.436 34.014 1.00 . A A . 521 SER CA 1 1
14 18520 1 1 66 SER CB C 33.530 11.078 35.347 1.00 . A A . 521 SER CB 1 1
14 18521 1 1 66 SER H H 33.765 13.461 34.566 1.00 . A A . 521 SER H 1 1
14 18522 1 1 66 SER HA H 35.236 11.119 34.062 1.00 . A A . 521 SER HA 1 1
14 18523 1 1 66 SER HB2 H 32.492 11.411 35.338 1.00 . A A . 521 SER HB2 1 1
14 18524 1 1 66 SER HB3 H 33.551 9.996 35.487 1.00 . A A . 521 SER HB3 1 1
14 18525 1 1 66 SER HG H 33.677 11.503 37.228 1.00 . A A . 521 SER HG 1 1
14 18526 1 1 66 SER N N 34.152 12.900 33.815 1.00 . A A . 521 SER N 1 1
14 18527 1 1 66 SER O O 33.946 9.460 32.670 1.00 . A A . 521 SER O 1 1
14 18528 1 1 66 SER OG O 34.211 11.690 36.427 1.00 . A A . 521 SER OG 1 1
14 18529 1 1 67 ASP C C 32.878 10.902 29.640 1.00 . A A . 522 ASP C 1 1
14 18530 1 1 67 ASP CA C 32.060 10.584 30.910 1.00 . A A . 522 ASP CA 1 1
14 18531 1 1 67 ASP CB C 30.547 10.845 30.753 1.00 . A A . 522 ASP CB 1 1
14 18532 1 1 67 ASP CG C 30.094 12.283 31.014 1.00 . A A . 522 ASP CG 1 1
14 18533 1 1 67 ASP H H 32.297 12.111 32.370 1.00 . A A . 522 ASP H 1 1
14 18534 1 1 67 ASP HA H 32.141 9.501 31.004 1.00 . A A . 522 ASP HA 1 1
14 18535 1 1 67 ASP HB2 H 30.225 10.544 29.756 1.00 . A A . 522 ASP HB2 1 1
14 18536 1 1 67 ASP HB3 H 30.034 10.209 31.475 1.00 . A A . 522 ASP HB3 1 1
14 18537 1 1 67 ASP N N 32.586 11.165 32.157 1.00 . A A . 522 ASP N 1 1
14 18538 1 1 67 ASP O O 32.647 10.317 28.581 1.00 . A A . 522 ASP O 1 1
14 18539 1 1 67 ASP OD1 O 28.882 12.499 31.268 1.00 . A A . 522 ASP OD1 1 1
14 18540 1 1 67 ASP OD2 O 30.938 13.204 30.980 1.00 . A A . 522 ASP OD2 1 1
14 18541 1 1 68 GLY C C 34.344 13.596 28.067 1.00 . A A . 523 GLY C 1 1
14 18542 1 1 68 GLY CA C 34.763 12.261 28.687 1.00 . A A . 523 GLY CA 1 1
14 18543 1 1 68 GLY H H 33.985 12.251 30.650 1.00 . A A . 523 GLY H 1 1
14 18544 1 1 68 GLY HA2 H 35.766 12.377 29.099 1.00 . A A . 523 GLY HA2 1 1
14 18545 1 1 68 GLY HA3 H 34.808 11.520 27.891 1.00 . A A . 523 GLY HA3 1 1
14 18546 1 1 68 GLY N N 33.862 11.800 29.751 1.00 . A A . 523 GLY N 1 1
14 18547 1 1 68 GLY O O 35.090 14.179 27.284 1.00 . A A . 523 GLY O 1 1
14 18548 1 1 69 TYR C C 33.195 16.632 28.450 1.00 . A A . 524 TYR C 1 1
14 18549 1 1 69 TYR CA C 32.597 15.334 27.901 1.00 . A A . 524 TYR CA 1 1
14 18550 1 1 69 TYR CB C 31.072 15.295 28.054 1.00 . A A . 524 TYR CB 1 1
14 18551 1 1 69 TYR CD1 C 29.725 14.864 25.944 1.00 . A A . 524 TYR CD1 1 1
14 18552 1 1 69 TYR CD2 C 30.285 12.990 27.396 1.00 . A A . 524 TYR CD2 1 1
14 18553 1 1 69 TYR CE1 C 29.026 13.993 25.088 1.00 . A A . 524 TYR CE1 1 1
14 18554 1 1 69 TYR CE2 C 29.587 12.116 26.547 1.00 . A A . 524 TYR CE2 1 1
14 18555 1 1 69 TYR CG C 30.353 14.363 27.101 1.00 . A A . 524 TYR CG 1 1
14 18556 1 1 69 TYR CZ C 28.949 12.617 25.395 1.00 . A A . 524 TYR CZ 1 1
14 18557 1 1 69 TYR H H 32.615 13.612 29.108 1.00 . A A . 524 TYR H 1 1
14 18558 1 1 69 TYR HA H 32.789 15.358 26.829 1.00 . A A . 524 TYR HA 1 1
14 18559 1 1 69 TYR HB2 H 30.854 14.987 29.071 1.00 . A A . 524 TYR HB2 1 1
14 18560 1 1 69 TYR HB3 H 30.664 16.297 27.920 1.00 . A A . 524 TYR HB3 1 1
14 18561 1 1 69 TYR HD1 H 29.775 15.916 25.718 1.00 . A A . 524 TYR HD1 1 1
14 18562 1 1 69 TYR HD2 H 30.764 12.604 28.283 1.00 . A A . 524 TYR HD2 1 1
14 18563 1 1 69 TYR HE1 H 28.545 14.368 24.194 1.00 . A A . 524 TYR HE1 1 1
14 18564 1 1 69 TYR HE2 H 29.525 11.067 26.786 1.00 . A A . 524 TYR HE2 1 1
14 18565 1 1 69 TYR HH H 27.535 12.306 24.132 1.00 . A A . 524 TYR HH 1 1
14 18566 1 1 69 TYR N N 33.161 14.097 28.413 1.00 . A A . 524 TYR N 1 1
14 18567 1 1 69 TYR O O 33.795 16.667 29.526 1.00 . A A . 524 TYR O 1 1
14 18568 1 1 69 TYR OH O 28.203 11.790 24.622 1.00 . A A . 524 TYR OH 1 1
14 18569 1 1 70 TRP C C 31.599 19.693 28.308 1.00 . A A . 525 TRP C 1 1
14 18570 1 1 70 TRP CA C 33.003 19.087 28.252 1.00 . A A . 525 TRP CA 1 1
14 18571 1 1 70 TRP CB C 33.961 19.918 27.395 1.00 . A A . 525 TRP CB 1 1
14 18572 1 1 70 TRP CD1 C 36.284 19.420 28.234 1.00 . A A . 525 TRP CD1 1 1
14 18573 1 1 70 TRP CD2 C 35.769 18.252 26.390 1.00 . A A . 525 TRP CD2 1 1
14 18574 1 1 70 TRP CE2 C 37.054 17.812 26.823 1.00 . A A . 525 TRP CE2 1 1
14 18575 1 1 70 TRP CE3 C 35.203 17.587 25.274 1.00 . A A . 525 TRP CE3 1 1
14 18576 1 1 70 TRP CG C 35.325 19.318 27.288 1.00 . A A . 525 TRP CG 1 1
14 18577 1 1 70 TRP CH2 C 37.174 16.152 25.068 1.00 . A A . 525 TRP CH2 1 1
14 18578 1 1 70 TRP CZ2 C 37.742 16.767 26.195 1.00 . A A . 525 TRP CZ2 1 1
14 18579 1 1 70 TRP CZ3 C 35.907 16.554 24.625 1.00 . A A . 525 TRP CZ3 1 1
14 18580 1 1 70 TRP H H 32.525 17.569 26.824 1.00 . A A . 525 TRP H 1 1
14 18581 1 1 70 TRP HA H 33.407 19.065 29.266 1.00 . A A . 525 TRP HA 1 1
14 18582 1 1 70 TRP HB2 H 33.549 20.017 26.389 1.00 . A A . 525 TRP HB2 1 1
14 18583 1 1 70 TRP HB3 H 34.046 20.919 27.821 1.00 . A A . 525 TRP HB3 1 1
14 18584 1 1 70 TRP HD1 H 36.210 20.027 29.127 1.00 . A A . 525 TRP HD1 1 1
14 18585 1 1 70 TRP HE1 H 38.172 18.505 28.490 1.00 . A A . 525 TRP HE1 1 1
14 18586 1 1 70 TRP HE3 H 34.222 17.871 24.921 1.00 . A A . 525 TRP HE3 1 1
14 18587 1 1 70 TRP HH2 H 37.683 15.357 24.537 1.00 . A A . 525 TRP HH2 1 1
14 18588 1 1 70 TRP HZ2 H 38.679 16.430 26.606 1.00 . A A . 525 TRP HZ2 1 1
14 18589 1 1 70 TRP HZ3 H 35.482 16.041 23.785 1.00 . A A . 525 TRP HZ3 1 1
14 18590 1 1 70 TRP N N 32.927 17.720 27.739 1.00 . A A . 525 TRP N 1 1
14 18591 1 1 70 TRP NE1 N 37.343 18.596 27.918 1.00 . A A . 525 TRP NE1 1 1
14 18592 1 1 70 TRP O O 30.865 19.671 27.318 1.00 . A A . 525 TRP O 1 1
14 18593 1 1 71 TYR C C 30.158 22.347 29.816 1.00 . A A . 526 TYR C 1 1
14 18594 1 1 71 TYR CA C 29.904 20.840 29.692 1.00 . A A . 526 TYR CA 1 1
14 18595 1 1 71 TYR CB C 29.311 20.340 31.018 1.00 . A A . 526 TYR CB 1 1
14 18596 1 1 71 TYR CD1 C 29.296 17.840 30.529 1.00 . A A . 526 TYR CD1 1 1
14 18597 1 1 71 TYR CD2 C 29.970 18.613 32.744 1.00 . A A . 526 TYR CD2 1 1
14 18598 1 1 71 TYR CE1 C 29.461 16.505 30.951 1.00 . A A . 526 TYR CE1 1 1
14 18599 1 1 71 TYR CE2 C 30.123 17.281 33.166 1.00 . A A . 526 TYR CE2 1 1
14 18600 1 1 71 TYR CG C 29.551 18.897 31.428 1.00 . A A . 526 TYR CG 1 1
14 18601 1 1 71 TYR CZ C 29.862 16.225 32.273 1.00 . A A . 526 TYR CZ 1 1
14 18602 1 1 71 TYR H H 31.854 20.194 30.250 1.00 . A A . 526 TYR H 1 1
14 18603 1 1 71 TYR HA H 29.219 20.626 28.872 1.00 . A A . 526 TYR HA 1 1
14 18604 1 1 71 TYR HB2 H 29.655 20.977 31.833 1.00 . A A . 526 TYR HB2 1 1
14 18605 1 1 71 TYR HB3 H 28.246 20.488 30.940 1.00 . A A . 526 TYR HB3 1 1
14 18606 1 1 71 TYR HD1 H 28.977 18.052 29.517 1.00 . A A . 526 TYR HD1 1 1
14 18607 1 1 71 TYR HD2 H 30.153 19.414 33.449 1.00 . A A . 526 TYR HD2 1 1
14 18608 1 1 71 TYR HE1 H 29.277 15.684 30.278 1.00 . A A . 526 TYR HE1 1 1
14 18609 1 1 71 TYR HE2 H 30.445 17.057 34.172 1.00 . A A . 526 TYR HE2 1 1
14 18610 1 1 71 TYR HH H 30.239 14.347 31.941 1.00 . A A . 526 TYR HH 1 1
14 18611 1 1 71 TYR N N 31.218 20.228 29.469 1.00 . A A . 526 TYR N 1 1
14 18612 1 1 71 TYR O O 31.049 22.752 30.561 1.00 . A A . 526 TYR O 1 1
14 18613 1 1 71 TYR OH O 30.004 14.942 32.690 1.00 . A A . 526 TYR OH 1 1
14 18614 1 1 72 ILE C C 28.272 25.383 29.505 1.00 . A A . 527 ILE C 1 1
14 18615 1 1 72 ILE CA C 29.536 24.635 29.056 1.00 . A A . 527 ILE CA 1 1
14 18616 1 1 72 ILE CB C 29.990 25.074 27.639 1.00 . A A . 527 ILE CB 1 1
14 18617 1 1 72 ILE CD1 C 30.424 23.023 26.122 1.00 . A A . 527 ILE CD1 1 1
14 18618 1 1 72 ILE CG1 C 31.040 24.146 26.972 1.00 . A A . 527 ILE CG1 1 1
14 18619 1 1 72 ILE CG2 C 30.550 26.507 27.743 1.00 . A A . 527 ILE CG2 1 1
14 18620 1 1 72 ILE H H 28.583 22.776 28.621 1.00 . A A . 527 ILE H 1 1
14 18621 1 1 72 ILE HA H 30.336 24.915 29.742 1.00 . A A . 527 ILE HA 1 1
14 18622 1 1 72 ILE HB H 29.119 25.104 26.982 1.00 . A A . 527 ILE HB 1 1
14 18623 1 1 72 ILE HD11 H 29.774 23.452 25.361 1.00 . A A . 527 ILE HD11 1 1
14 18624 1 1 72 ILE HD12 H 31.220 22.463 25.634 1.00 . A A . 527 ILE HD12 1 1
14 18625 1 1 72 ILE HD13 H 29.845 22.338 26.738 1.00 . A A . 527 ILE HD13 1 1
14 18626 1 1 72 ILE HG12 H 31.664 24.734 26.298 1.00 . A A . 527 ILE HG12 1 1
14 18627 1 1 72 ILE HG13 H 31.696 23.709 27.723 1.00 . A A . 527 ILE HG13 1 1
14 18628 1 1 72 ILE HG21 H 30.983 26.831 26.792 1.00 . A A . 527 ILE HG21 1 1
14 18629 1 1 72 ILE HG22 H 29.760 27.202 28.018 1.00 . A A . 527 ILE HG22 1 1
14 18630 1 1 72 ILE HG23 H 31.297 26.582 28.525 1.00 . A A . 527 ILE HG23 1 1
14 18631 1 1 72 ILE N N 29.348 23.179 29.156 1.00 . A A . 527 ILE N 1 1
14 18632 1 1 72 ILE O O 27.168 25.101 29.035 1.00 . A A . 527 ILE O 1 1
14 18633 1 1 73 HIS C C 27.553 28.542 30.982 1.00 . A A . 528 HIS C 1 1
14 18634 1 1 73 HIS CA C 27.413 27.022 31.193 1.00 . A A . 528 HIS CA 1 1
14 18635 1 1 73 HIS CB C 27.455 26.633 32.695 1.00 . A A . 528 HIS CB 1 1
14 18636 1 1 73 HIS CD2 C 29.150 25.663 34.384 1.00 . A A . 528 HIS CD2 1 1
14 18637 1 1 73 HIS CE1 C 29.723 23.793 33.397 1.00 . A A . 528 HIS CE1 1 1
14 18638 1 1 73 HIS CG C 28.504 25.631 33.176 1.00 . A A . 528 HIS CG 1 1
14 18639 1 1 73 HIS H H 29.376 26.338 30.876 1.00 . A A . 528 HIS H 1 1
14 18640 1 1 73 HIS HA H 26.437 26.745 30.799 1.00 . A A . 528 HIS HA 1 1
14 18641 1 1 73 HIS HB2 H 27.633 27.544 33.269 1.00 . A A . 528 HIS HB2 1 1
14 18642 1 1 73 HIS HB3 H 26.464 26.278 32.974 1.00 . A A . 528 HIS HB3 1 1
14 18643 1 1 73 HIS HD1 H 28.516 24.091 31.711 1.00 . A A . 528 HIS HD1 1 1
14 18644 1 1 73 HIS HD2 H 29.039 26.437 35.132 1.00 . A A . 528 HIS HD2 1 1
14 18645 1 1 73 HIS HE1 H 30.162 22.826 33.192 1.00 . A A . 528 HIS HE1 1 1
14 18646 1 1 73 HIS N N 28.450 26.291 30.462 1.00 . A A . 528 HIS N 1 1
14 18647 1 1 73 HIS ND1 N 28.853 24.426 32.598 1.00 . A A . 528 HIS ND1 1 1
14 18648 1 1 73 HIS NE2 N 29.951 24.515 34.503 1.00 . A A . 528 HIS NE2 1 1
14 18649 1 1 73 HIS O O 28.646 29.078 31.160 1.00 . A A . 528 HIS O 1 1
14 18650 1 1 74 TYR C C 25.490 31.519 31.005 1.00 . A A . 529 TYR C 1 1
14 18651 1 1 74 TYR CA C 26.457 30.646 30.176 1.00 . A A . 529 TYR CA 1 1
14 18652 1 1 74 TYR CB C 26.088 30.750 28.674 1.00 . A A . 529 TYR CB 1 1
14 18653 1 1 74 TYR CD1 C 26.775 28.540 27.651 1.00 . A A . 529 TYR CD1 1 1
14 18654 1 1 74 TYR CD2 C 27.851 30.577 26.858 1.00 . A A . 529 TYR CD2 1 1
14 18655 1 1 74 TYR CE1 C 27.563 27.784 26.772 1.00 . A A . 529 TYR CE1 1 1
14 18656 1 1 74 TYR CE2 C 28.624 29.824 25.954 1.00 . A A . 529 TYR CE2 1 1
14 18657 1 1 74 TYR CG C 26.937 29.938 27.717 1.00 . A A . 529 TYR CG 1 1
14 18658 1 1 74 TYR CZ C 28.482 28.422 25.914 1.00 . A A . 529 TYR CZ 1 1
14 18659 1 1 74 TYR H H 25.586 28.722 30.537 1.00 . A A . 529 TYR H 1 1
14 18660 1 1 74 TYR HA H 27.462 31.042 30.303 1.00 . A A . 529 TYR HA 1 1
14 18661 1 1 74 TYR HB2 H 25.043 30.482 28.495 1.00 . A A . 529 TYR HB2 1 1
14 18662 1 1 74 TYR HB3 H 26.186 31.798 28.390 1.00 . A A . 529 TYR HB3 1 1
14 18663 1 1 74 TYR HD1 H 26.044 28.041 28.270 1.00 . A A . 529 TYR HD1 1 1
14 18664 1 1 74 TYR HD2 H 27.963 31.649 26.899 1.00 . A A . 529 TYR HD2 1 1
14 18665 1 1 74 TYR HE1 H 27.444 26.713 26.734 1.00 . A A . 529 TYR HE1 1 1
14 18666 1 1 74 TYR HE2 H 29.334 30.316 25.311 1.00 . A A . 529 TYR HE2 1 1
14 18667 1 1 74 TYR HH H 29.782 28.240 24.498 1.00 . A A . 529 TYR HH 1 1
14 18668 1 1 74 TYR N N 26.458 29.234 30.622 1.00 . A A . 529 TYR N 1 1
14 18669 1 1 74 TYR O O 24.572 30.976 31.633 1.00 . A A . 529 TYR O 1 1
14 18670 1 1 74 TYR OH O 29.213 27.687 25.034 1.00 . A A . 529 TYR OH 1 1
14 18671 1 1 75 LYS C C 24.553 35.185 30.939 1.00 . A A . 530 LYS C 1 1
14 18672 1 1 75 LYS CA C 24.682 33.804 31.616 1.00 . A A . 530 LYS CA 1 1
14 18673 1 1 75 LYS CB C 25.045 33.983 33.097 1.00 . A A . 530 LYS CB 1 1
14 18674 1 1 75 LYS CD C 24.269 34.369 35.449 1.00 . A A . 530 LYS CD 1 1
14 18675 1 1 75 LYS CE C 23.117 34.463 36.454 1.00 . A A . 530 LYS CE 1 1
14 18676 1 1 75 LYS CG C 23.813 34.076 34.011 1.00 . A A . 530 LYS CG 1 1
14 18677 1 1 75 LYS H H 26.501 33.230 30.597 1.00 . A A . 530 LYS H 1 1
14 18678 1 1 75 LYS HA H 23.698 33.343 31.562 1.00 . A A . 530 LYS HA 1 1
14 18679 1 1 75 LYS HB2 H 25.644 33.138 33.421 1.00 . A A . 530 LYS HB2 1 1
14 18680 1 1 75 LYS HB3 H 25.657 34.876 33.214 1.00 . A A . 530 LYS HB3 1 1
14 18681 1 1 75 LYS HD2 H 24.970 33.598 35.777 1.00 . A A . 530 LYS HD2 1 1
14 18682 1 1 75 LYS HD3 H 24.795 35.325 35.453 1.00 . A A . 530 LYS HD3 1 1
14 18683 1 1 75 LYS HE2 H 23.509 34.919 37.368 1.00 . A A . 530 LYS HE2 1 1
14 18684 1 1 75 LYS HE3 H 22.347 35.132 36.059 1.00 . A A . 530 LYS HE3 1 1
14 18685 1 1 75 LYS HG2 H 23.150 34.872 33.663 1.00 . A A . 530 LYS HG2 1 1
14 18686 1 1 75 LYS HG3 H 23.270 33.132 33.971 1.00 . A A . 530 LYS HG3 1 1
14 18687 1 1 75 LYS HZ1 H 21.863 33.229 37.557 1.00 . A A . 530 LYS HZ1 1 1
14 18688 1 1 75 LYS HZ2 H 23.248 32.476 37.089 1.00 . A A . 530 LYS HZ2 1 1
14 18689 1 1 75 LYS HZ3 H 22.030 32.712 36.029 1.00 . A A . 530 LYS HZ3 1 1
14 18690 1 1 75 LYS N N 25.640 32.859 30.987 1.00 . A A . 530 LYS N 1 1
14 18691 1 1 75 LYS NZ N 22.536 33.144 36.800 1.00 . A A . 530 LYS NZ 1 1
14 18692 1 1 75 LYS O O 25.525 35.758 30.441 1.00 . A A . 530 LYS O 1 1
14 18693 1 1 76 SER C C 23.559 38.258 31.147 1.00 . A A . 531 SER C 1 1
14 18694 1 1 76 SER CA C 22.882 37.040 30.512 1.00 . A A . 531 SER CA 1 1
14 18695 1 1 76 SER CB C 21.379 37.167 30.797 1.00 . A A . 531 SER CB 1 1
14 18696 1 1 76 SER H H 22.608 35.157 31.408 1.00 . A A . 531 SER H 1 1
14 18697 1 1 76 SER HA H 23.041 37.065 29.436 1.00 . A A . 531 SER HA 1 1
14 18698 1 1 76 SER HB2 H 21.196 37.093 31.871 1.00 . A A . 531 SER HB2 1 1
14 18699 1 1 76 SER HB3 H 21.015 38.135 30.452 1.00 . A A . 531 SER HB3 1 1
14 18700 1 1 76 SER HG H 19.779 36.455 29.938 1.00 . A A . 531 SER HG 1 1
14 18701 1 1 76 SER N N 23.338 35.738 31.027 1.00 . A A . 531 SER N 1 1
14 18702 1 1 76 SER O O 23.710 38.302 32.367 1.00 . A A . 531 SER O 1 1
14 18703 1 1 76 SER OG O 20.683 36.139 30.131 1.00 . A A . 531 SER OG 1 1
14 18704 1 1 77 GLY C C 24.434 41.744 29.860 1.00 . A A . 532 GLY C 1 1
14 18705 1 1 77 GLY CA C 24.363 40.578 30.860 1.00 . A A . 532 GLY CA 1 1
14 18706 1 1 77 GLY H H 23.691 39.213 29.362 1.00 . A A . 532 GLY H 1 1
14 18707 1 1 77 GLY HA2 H 23.714 40.894 31.676 1.00 . A A . 532 GLY HA2 1 1
14 18708 1 1 77 GLY HA3 H 25.363 40.439 31.266 1.00 . A A . 532 GLY HA3 1 1
14 18709 1 1 77 GLY N N 23.879 39.287 30.346 1.00 . A A . 532 GLY N 1 1
14 18710 1 1 77 GLY O O 24.507 42.891 30.296 1.00 . A A . 532 GLY O 1 1
14 18711 1 1 78 VAL C C 23.723 42.000 26.219 1.00 . A A . 533 VAL C 1 1
14 18712 1 1 78 VAL CA C 24.375 42.537 27.494 1.00 . A A . 533 VAL CA 1 1
14 18713 1 1 78 VAL CB C 25.791 43.016 27.102 1.00 . A A . 533 VAL CB 1 1
14 18714 1 1 78 VAL CG1 C 26.363 43.956 28.149 1.00 . A A . 533 VAL CG1 1 1
14 18715 1 1 78 VAL CG2 C 26.828 41.906 26.892 1.00 . A A . 533 VAL CG2 1 1
14 18716 1 1 78 VAL H H 24.373 40.536 28.226 1.00 . A A . 533 VAL H 1 1
14 18717 1 1 78 VAL HA H 23.790 43.390 27.843 1.00 . A A . 533 VAL HA 1 1
14 18718 1 1 78 VAL HB H 25.707 43.578 26.173 1.00 . A A . 533 VAL HB 1 1
14 18719 1 1 78 VAL HG11 H 25.607 44.688 28.425 1.00 . A A . 533 VAL HG11 1 1
14 18720 1 1 78 VAL HG12 H 26.644 43.371 29.023 1.00 . A A . 533 VAL HG12 1 1
14 18721 1 1 78 VAL HG13 H 27.245 44.460 27.755 1.00 . A A . 533 VAL HG13 1 1
14 18722 1 1 78 VAL HG21 H 27.045 41.397 27.832 1.00 . A A . 533 VAL HG21 1 1
14 18723 1 1 78 VAL HG22 H 26.468 41.176 26.178 1.00 . A A . 533 VAL HG22 1 1
14 18724 1 1 78 VAL HG23 H 27.744 42.358 26.511 1.00 . A A . 533 VAL HG23 1 1
14 18725 1 1 78 VAL N N 24.404 41.491 28.541 1.00 . A A . 533 VAL N 1 1
14 18726 1 1 78 VAL O O 24.042 40.899 25.767 1.00 . A A . 533 VAL O 1 1
14 18727 1 1 79 SER C C 23.052 42.139 23.134 1.00 . A A . 534 SER C 1 1
14 18728 1 1 79 SER CA C 22.152 42.443 24.344 1.00 . A A . 534 SER CA 1 1
14 18729 1 1 79 SER CB C 21.164 43.549 23.956 1.00 . A A . 534 SER CB 1 1
14 18730 1 1 79 SER H H 22.623 43.687 26.024 1.00 . A A . 534 SER H 1 1
14 18731 1 1 79 SER HA H 21.579 41.541 24.549 1.00 . A A . 534 SER HA 1 1
14 18732 1 1 79 SER HB2 H 21.705 44.473 23.742 1.00 . A A . 534 SER HB2 1 1
14 18733 1 1 79 SER HB3 H 20.626 43.240 23.058 1.00 . A A . 534 SER HB3 1 1
14 18734 1 1 79 SER HG H 20.685 44.314 25.682 1.00 . A A . 534 SER HG 1 1
14 18735 1 1 79 SER N N 22.879 42.811 25.576 1.00 . A A . 534 SER N 1 1
14 18736 1 1 79 SER O O 22.597 41.571 22.144 1.00 . A A . 534 SER O 1 1
14 18737 1 1 79 SER OG O 20.225 43.774 24.996 1.00 . A A . 534 SER OG 1 1
14 18738 1 1 80 TRP C C 26.362 41.205 22.522 1.00 . A A . 535 TRP C 1 1
14 18739 1 1 80 TRP CA C 25.338 42.296 22.148 1.00 . A A . 535 TRP CA 1 1
14 18740 1 1 80 TRP CB C 26.015 43.645 21.843 1.00 . A A . 535 TRP CB 1 1
14 18741 1 1 80 TRP CD1 C 24.252 45.137 20.801 1.00 . A A . 535 TRP CD1 1 1
14 18742 1 1 80 TRP CD2 C 24.666 45.665 22.935 1.00 . A A . 535 TRP CD2 1 1
14 18743 1 1 80 TRP CE2 C 23.584 46.491 22.508 1.00 . A A . 535 TRP CE2 1 1
14 18744 1 1 80 TRP CE3 C 25.080 45.791 24.277 1.00 . A A . 535 TRP CE3 1 1
14 18745 1 1 80 TRP CG C 25.093 44.831 21.814 1.00 . A A . 535 TRP CG 1 1
14 18746 1 1 80 TRP CH2 C 23.358 47.468 24.712 1.00 . A A . 535 TRP CH2 1 1
14 18747 1 1 80 TRP CZ2 C 22.939 47.386 23.373 1.00 . A A . 535 TRP CZ2 1 1
14 18748 1 1 80 TRP CZ3 C 24.431 46.677 25.160 1.00 . A A . 535 TRP CZ3 1 1
14 18749 1 1 80 TRP H H 24.634 42.969 24.041 1.00 . A A . 535 TRP H 1 1
14 18750 1 1 80 TRP HA H 24.835 41.973 21.238 1.00 . A A . 535 TRP HA 1 1
14 18751 1 1 80 TRP HB2 H 26.771 43.837 22.604 1.00 . A A . 535 TRP HB2 1 1
14 18752 1 1 80 TRP HB3 H 26.525 43.573 20.882 1.00 . A A . 535 TRP HB3 1 1
14 18753 1 1 80 TRP HD1 H 24.226 44.628 19.846 1.00 . A A . 535 TRP HD1 1 1
14 18754 1 1 80 TRP HE1 H 22.664 46.523 20.585 1.00 . A A . 535 TRP HE1 1 1
14 18755 1 1 80 TRP HE3 H 25.921 45.204 24.614 1.00 . A A . 535 TRP HE3 1 1
14 18756 1 1 80 TRP HH2 H 22.859 48.140 25.398 1.00 . A A . 535 TRP HH2 1 1
14 18757 1 1 80 TRP HZ2 H 22.112 47.983 23.017 1.00 . A A . 535 TRP HZ2 1 1
14 18758 1 1 80 TRP HZ3 H 24.761 46.757 26.187 1.00 . A A . 535 TRP HZ3 1 1
14 18759 1 1 80 TRP N N 24.340 42.486 23.209 1.00 . A A . 535 TRP N 1 1
14 18760 1 1 80 TRP NE1 N 23.397 46.151 21.187 1.00 . A A . 535 TRP NE1 1 1
14 18761 1 1 80 TRP O O 27.405 41.087 21.873 1.00 . A A . 535 TRP O 1 1
14 18762 1 1 81 GLY C C 27.367 38.284 23.189 1.00 . A A . 536 GLY C 1 1
14 18763 1 1 81 GLY CA C 27.062 39.452 24.132 1.00 . A A . 536 GLY CA 1 1
14 18764 1 1 81 GLY H H 25.306 40.632 24.149 1.00 . A A . 536 GLY H 1 1
14 18765 1 1 81 GLY HA2 H 27.976 39.976 24.373 1.00 . A A . 536 GLY HA2 1 1
14 18766 1 1 81 GLY HA3 H 26.646 39.039 25.055 1.00 . A A . 536 GLY HA3 1 1
14 18767 1 1 81 GLY N N 26.127 40.436 23.593 1.00 . A A . 536 GLY N 1 1
14 18768 1 1 81 GLY O O 26.584 37.346 23.130 1.00 . A A . 536 GLY O 1 1
14 18769 1 1 82 HIS C C 29.933 36.275 22.122 1.00 . A A . 537 HIS C 1 1
14 18770 1 1 82 HIS CA C 28.916 37.276 21.535 1.00 . A A . 537 HIS CA 1 1
14 18771 1 1 82 HIS CB C 29.418 37.936 20.241 1.00 . A A . 537 HIS CB 1 1
14 18772 1 1 82 HIS CD2 C 30.790 40.107 20.248 1.00 . A A . 537 HIS CD2 1 1
14 18773 1 1 82 HIS CE1 C 32.825 39.271 20.238 1.00 . A A . 537 HIS CE1 1 1
14 18774 1 1 82 HIS CG C 30.687 38.745 20.351 1.00 . A A . 537 HIS CG 1 1
14 18775 1 1 82 HIS H H 29.129 39.098 22.607 1.00 . A A . 537 HIS H 1 1
14 18776 1 1 82 HIS HA H 28.036 36.701 21.261 1.00 . A A . 537 HIS HA 1 1
14 18777 1 1 82 HIS HB2 H 29.587 37.157 19.498 1.00 . A A . 537 HIS HB2 1 1
14 18778 1 1 82 HIS HB3 H 28.633 38.588 19.857 1.00 . A A . 537 HIS HB3 1 1
14 18779 1 1 82 HIS HD1 H 32.255 37.269 20.447 1.00 . A A . 537 HIS HD1 1 1
14 18780 1 1 82 HIS HD2 H 29.962 40.800 20.157 1.00 . A A . 537 HIS HD2 1 1
14 18781 1 1 82 HIS HE1 H 33.905 39.175 20.207 1.00 . A A . 537 HIS HE1 1 1
14 18782 1 1 82 HIS N N 28.498 38.316 22.479 1.00 . A A . 537 HIS N 1 1
14 18783 1 1 82 HIS ND1 N 31.970 38.247 20.354 1.00 . A A . 537 HIS ND1 1 1
14 18784 1 1 82 HIS NE2 N 32.152 40.434 20.188 1.00 . A A . 537 HIS NE2 1 1
14 18785 1 1 82 HIS O O 30.636 36.569 23.093 1.00 . A A . 537 HIS O 1 1
14 18786 1 1 83 VAL C C 31.439 33.208 20.610 1.00 . A A . 538 VAL C 1 1
14 18787 1 1 83 VAL CA C 30.992 34.025 21.830 1.00 . A A . 538 VAL CA 1 1
14 18788 1 1 83 VAL CB C 30.439 33.147 22.970 1.00 . A A . 538 VAL CB 1 1
14 18789 1 1 83 VAL CG1 C 29.525 32.023 22.472 1.00 . A A . 538 VAL CG1 1 1
14 18790 1 1 83 VAL CG2 C 31.532 32.544 23.848 1.00 . A A . 538 VAL CG2 1 1
14 18791 1 1 83 VAL H H 29.279 34.848 20.867 1.00 . A A . 538 VAL H 1 1
14 18792 1 1 83 VAL HA H 31.891 34.517 22.206 1.00 . A A . 538 VAL HA 1 1
14 18793 1 1 83 VAL HB H 29.855 33.787 23.626 1.00 . A A . 538 VAL HB 1 1
14 18794 1 1 83 VAL HG11 H 29.139 31.475 23.328 1.00 . A A . 538 VAL HG11 1 1
14 18795 1 1 83 VAL HG12 H 28.690 32.463 21.929 1.00 . A A . 538 VAL HG12 1 1
14 18796 1 1 83 VAL HG13 H 30.060 31.335 21.817 1.00 . A A . 538 VAL HG13 1 1
14 18797 1 1 83 VAL HG21 H 32.157 31.857 23.277 1.00 . A A . 538 VAL HG21 1 1
14 18798 1 1 83 VAL HG22 H 32.127 33.363 24.251 1.00 . A A . 538 VAL HG22 1 1
14 18799 1 1 83 VAL HG23 H 31.086 32.009 24.684 1.00 . A A . 538 VAL HG23 1 1
14 18800 1 1 83 VAL N N 30.020 35.087 21.518 1.00 . A A . 538 VAL N 1 1
14 18801 1 1 83 VAL O O 30.753 33.203 19.584 1.00 . A A . 538 VAL O 1 1
14 18802 1 1 84 GLU C C 33.696 30.244 20.344 1.00 . A A . 539 GLU C 1 1
14 18803 1 1 84 GLU CA C 32.926 31.434 19.730 1.00 . A A . 539 GLU CA 1 1
14 18804 1 1 84 GLU CB C 33.667 32.069 18.527 1.00 . A A . 539 GLU CB 1 1
14 18805 1 1 84 GLU CD C 35.665 33.447 17.624 1.00 . A A . 539 GLU CD 1 1
14 18806 1 1 84 GLU CG C 34.965 32.831 18.852 1.00 . A A . 539 GLU CG 1 1
14 18807 1 1 84 GLU H H 33.051 32.501 21.603 1.00 . A A . 539 GLU H 1 1
14 18808 1 1 84 GLU HA H 32.007 31.013 19.320 1.00 . A A . 539 GLU HA 1 1
14 18809 1 1 84 GLU HB2 H 33.892 31.275 17.818 1.00 . A A . 539 GLU HB2 1 1
14 18810 1 1 84 GLU HB3 H 32.985 32.760 18.031 1.00 . A A . 539 GLU HB3 1 1
14 18811 1 1 84 GLU HG2 H 34.743 33.625 19.565 1.00 . A A . 539 GLU HG2 1 1
14 18812 1 1 84 GLU HG3 H 35.659 32.133 19.322 1.00 . A A . 539 GLU HG3 1 1
14 18813 1 1 84 GLU N N 32.532 32.450 20.727 1.00 . A A . 539 GLU N 1 1
14 18814 1 1 84 GLU O O 34.620 30.421 21.134 1.00 . A A . 539 GLU O 1 1
14 18815 1 1 84 GLU OE1 O 36.585 34.288 17.784 1.00 . A A . 539 GLU OE1 1 1
14 18816 1 1 84 GLU OE2 O 35.378 33.061 16.466 1.00 . A A . 539 GLU OE2 1 1
14 18817 1 1 85 ILE C C 34.361 26.970 19.099 1.00 . A A . 540 ILE C 1 1
14 18818 1 1 85 ILE CA C 33.942 27.736 20.373 1.00 . A A . 540 ILE CA 1 1
14 18819 1 1 85 ILE CB C 32.962 26.888 21.230 1.00 . A A . 540 ILE CB 1 1
14 18820 1 1 85 ILE CD1 C 30.903 28.185 22.080 1.00 . A A . 540 ILE CD1 1 1
14 18821 1 1 85 ILE CG1 C 32.295 27.645 22.409 1.00 . A A . 540 ILE CG1 1 1
14 18822 1 1 85 ILE CG2 C 33.674 25.639 21.781 1.00 . A A . 540 ILE CG2 1 1
14 18823 1 1 85 ILE H H 32.520 28.953 19.344 1.00 . A A . 540 ILE H 1 1
14 18824 1 1 85 ILE HA H 34.822 27.947 20.976 1.00 . A A . 540 ILE HA 1 1
14 18825 1 1 85 ILE HB H 32.164 26.532 20.578 1.00 . A A . 540 ILE HB 1 1
14 18826 1 1 85 ILE HD11 H 30.220 27.347 21.938 1.00 . A A . 540 ILE HD11 1 1
14 18827 1 1 85 ILE HD12 H 30.548 28.801 22.905 1.00 . A A . 540 ILE HD12 1 1
14 18828 1 1 85 ILE HD13 H 30.933 28.797 21.179 1.00 . A A . 540 ILE HD13 1 1
14 18829 1 1 85 ILE HG12 H 32.184 26.968 23.253 1.00 . A A . 540 ILE HG12 1 1
14 18830 1 1 85 ILE HG13 H 32.910 28.468 22.753 1.00 . A A . 540 ILE HG13 1 1
14 18831 1 1 85 ILE HG21 H 32.942 24.982 22.256 1.00 . A A . 540 ILE HG21 1 1
14 18832 1 1 85 ILE HG22 H 34.158 25.080 20.980 1.00 . A A . 540 ILE HG22 1 1
14 18833 1 1 85 ILE HG23 H 34.416 25.925 22.525 1.00 . A A . 540 ILE HG23 1 1
14 18834 1 1 85 ILE N N 33.318 29.015 19.968 1.00 . A A . 540 ILE N 1 1
14 18835 1 1 85 ILE O O 33.482 26.598 18.321 1.00 . A A . 540 ILE O 1 1
14 18836 1 1 86 LYS C C 36.387 25.058 17.052 1.00 . A A . 541 LYS C 1 1
14 18837 1 1 86 LYS CA C 36.160 26.522 17.454 1.00 . A A . 541 LYS CA 1 1
14 18838 1 1 86 LYS CB C 37.413 27.358 17.146 1.00 . A A . 541 LYS CB 1 1
14 18839 1 1 86 LYS CD C 36.136 29.631 16.971 1.00 . A A . 541 LYS CD 1 1
14 18840 1 1 86 LYS CE C 36.079 29.705 15.445 1.00 . A A . 541 LYS CE 1 1
14 18841 1 1 86 LYS CG C 37.343 28.853 17.495 1.00 . A A . 541 LYS CG 1 1
14 18842 1 1 86 LYS H H 36.359 27.059 19.516 1.00 . A A . 541 LYS H 1 1
14 18843 1 1 86 LYS HA H 35.384 26.870 16.793 1.00 . A A . 541 LYS HA 1 1
14 18844 1 1 86 LYS HB2 H 38.256 26.935 17.687 1.00 . A A . 541 LYS HB2 1 1
14 18845 1 1 86 LYS HB3 H 37.636 27.266 16.082 1.00 . A A . 541 LYS HB3 1 1
14 18846 1 1 86 LYS HD2 H 35.211 29.195 17.352 1.00 . A A . 541 LYS HD2 1 1
14 18847 1 1 86 LYS HD3 H 36.221 30.643 17.362 1.00 . A A . 541 LYS HD3 1 1
14 18848 1 1 86 LYS HE2 H 37.058 30.016 15.073 1.00 . A A . 541 LYS HE2 1 1
14 18849 1 1 86 LYS HE3 H 35.852 28.716 15.035 1.00 . A A . 541 LYS HE3 1 1
14 18850 1 1 86 LYS HG2 H 37.356 28.970 18.577 1.00 . A A . 541 LYS HG2 1 1
14 18851 1 1 86 LYS HG3 H 38.246 29.318 17.108 1.00 . A A . 541 LYS HG3 1 1
14 18852 1 1 86 LYS HZ1 H 35.045 30.797 14.012 1.00 . A A . 541 LYS HZ1 1 1
14 18853 1 1 86 LYS HZ2 H 35.226 31.596 15.438 1.00 . A A . 541 LYS HZ2 1 1
14 18854 1 1 86 LYS HZ3 H 34.125 30.380 15.307 1.00 . A A . 541 LYS HZ3 1 1
14 18855 1 1 86 LYS N N 35.666 26.783 18.828 1.00 . A A . 541 LYS N 1 1
14 18856 1 1 86 LYS NZ N 35.054 30.682 15.022 1.00 . A A . 541 LYS NZ 1 1
14 18857 1 1 86 LYS O O 35.767 24.593 16.076 1.00 . A A . 541 LYS O 1 1
14 18858 1 1 86 LYS OXT O 37.342 24.426 17.533 1.00 . A A . 541 LYS OXT 1 1
15 18859 1 1 1 SER C C 21.418 16.040 32.088 1.00 . A A . 456 SER C 1 1
15 18860 1 1 1 SER CA C 21.503 14.553 31.781 1.00 . A A . 456 SER CA 1 1
15 18861 1 1 1 SER CB C 22.943 14.130 31.509 1.00 . A A . 456 SER CB 1 1
15 18862 1 1 1 SER H1 H 19.655 14.403 30.907 1.00 . A A . 456 SER H1 1 1
15 18863 1 1 1 SER H2 H 20.692 13.195 30.484 1.00 . A A . 456 SER H2 1 1
15 18864 1 1 1 SER H3 H 20.862 14.715 29.837 1.00 . A A . 456 SER H3 1 1
15 18865 1 1 1 SER HA H 21.165 14.011 32.662 1.00 . A A . 456 SER HA 1 1
15 18866 1 1 1 SER HB2 H 23.320 14.618 30.609 1.00 . A A . 456 SER HB2 1 1
15 18867 1 1 1 SER HB3 H 23.570 14.397 32.361 1.00 . A A . 456 SER HB3 1 1
15 18868 1 1 1 SER HG H 23.872 12.409 31.418 1.00 . A A . 456 SER HG 1 1
15 18869 1 1 1 SER N N 20.615 14.188 30.665 1.00 . A A . 456 SER N 1 1
15 18870 1 1 1 SER O O 21.441 16.864 31.173 1.00 . A A . 456 SER O 1 1
15 18871 1 1 1 SER OG O 22.949 12.727 31.342 1.00 . A A . 456 SER OG 1 1
15 18872 1 1 2 GLY C C 20.149 18.602 33.132 1.00 . A A . 457 GLY C 1 1
15 18873 1 1 2 GLY CA C 21.236 17.794 33.853 1.00 . A A . 457 GLY CA 1 1
15 18874 1 1 2 GLY H H 21.326 15.663 34.062 1.00 . A A . 457 GLY H 1 1
15 18875 1 1 2 GLY HA2 H 21.005 17.788 34.919 1.00 . A A . 457 GLY HA2 1 1
15 18876 1 1 2 GLY HA3 H 22.200 18.286 33.723 1.00 . A A . 457 GLY HA3 1 1
15 18877 1 1 2 GLY N N 21.332 16.409 33.371 1.00 . A A . 457 GLY N 1 1
15 18878 1 1 2 GLY O O 18.983 18.203 33.096 1.00 . A A . 457 GLY O 1 1
15 18879 1 1 3 GLU C C 20.543 20.705 30.234 1.00 . A A . 458 GLU C 1 1
15 18880 1 1 3 GLU CA C 19.740 20.456 31.523 1.00 . A A . 458 GLU CA 1 1
15 18881 1 1 3 GLU CB C 19.112 21.721 32.140 1.00 . A A . 458 GLU CB 1 1
15 18882 1 1 3 GLU CD C 17.474 22.666 33.877 1.00 . A A . 458 GLU CD 1 1
15 18883 1 1 3 GLU CG C 18.143 21.412 33.298 1.00 . A A . 458 GLU CG 1 1
15 18884 1 1 3 GLU H H 21.480 20.052 32.691 1.00 . A A . 458 GLU H 1 1
15 18885 1 1 3 GLU HA H 18.938 19.809 31.176 1.00 . A A . 458 GLU HA 1 1
15 18886 1 1 3 GLU HB2 H 19.910 22.378 32.491 1.00 . A A . 458 GLU HB2 1 1
15 18887 1 1 3 GLU HB3 H 18.548 22.243 31.367 1.00 . A A . 458 GLU HB3 1 1
15 18888 1 1 3 GLU HG2 H 17.378 20.722 32.941 1.00 . A A . 458 GLU HG2 1 1
15 18889 1 1 3 GLU HG3 H 18.690 20.921 34.106 1.00 . A A . 458 GLU HG3 1 1
15 18890 1 1 3 GLU N N 20.537 19.723 32.526 1.00 . A A . 458 GLU N 1 1
15 18891 1 1 3 GLU O O 20.423 21.742 29.571 1.00 . A A . 458 GLU O 1 1
15 18892 1 1 3 GLU OE1 O 18.039 23.782 33.772 1.00 . A A . 458 GLU OE1 1 1
15 18893 1 1 3 GLU OE2 O 16.378 22.569 34.478 1.00 . A A . 458 GLU OE2 1 1
15 18894 1 1 4 TYR C C 21.924 19.605 27.431 1.00 . A A . 459 TYR C 1 1
15 18895 1 1 4 TYR CA C 22.418 19.865 28.860 1.00 . A A . 459 TYR CA 1 1
15 18896 1 1 4 TYR CB C 23.630 18.998 29.203 1.00 . A A . 459 TYR CB 1 1
15 18897 1 1 4 TYR CD1 C 25.334 20.502 30.321 1.00 . A A . 459 TYR CD1 1 1
15 18898 1 1 4 TYR CD2 C 24.250 18.773 31.647 1.00 . A A . 459 TYR CD2 1 1
15 18899 1 1 4 TYR CE1 C 26.098 20.872 31.441 1.00 . A A . 459 TYR CE1 1 1
15 18900 1 1 4 TYR CE2 C 25.013 19.141 32.771 1.00 . A A . 459 TYR CE2 1 1
15 18901 1 1 4 TYR CG C 24.414 19.443 30.421 1.00 . A A . 459 TYR CG 1 1
15 18902 1 1 4 TYR CZ C 25.945 20.193 32.669 1.00 . A A . 459 TYR CZ 1 1
15 18903 1 1 4 TYR H H 21.411 18.889 30.451 1.00 . A A . 459 TYR H 1 1
15 18904 1 1 4 TYR HA H 22.774 20.897 28.880 1.00 . A A . 459 TYR HA 1 1
15 18905 1 1 4 TYR HB2 H 23.320 17.958 29.310 1.00 . A A . 459 TYR HB2 1 1
15 18906 1 1 4 TYR HB3 H 24.313 19.047 28.361 1.00 . A A . 459 TYR HB3 1 1
15 18907 1 1 4 TYR HD1 H 25.462 21.022 29.383 1.00 . A A . 459 TYR HD1 1 1
15 18908 1 1 4 TYR HD2 H 23.552 17.953 31.717 1.00 . A A . 459 TYR HD2 1 1
15 18909 1 1 4 TYR HE1 H 26.823 21.669 31.360 1.00 . A A . 459 TYR HE1 1 1
15 18910 1 1 4 TYR HE2 H 24.899 18.605 33.701 1.00 . A A . 459 TYR HE2 1 1
15 18911 1 1 4 TYR HH H 26.373 20.129 34.547 1.00 . A A . 459 TYR HH 1 1
15 18912 1 1 4 TYR N N 21.412 19.744 29.905 1.00 . A A . 459 TYR N 1 1
15 18913 1 1 4 TYR O O 21.580 18.473 27.074 1.00 . A A . 459 TYR O 1 1
15 18914 1 1 4 TYR OH O 26.707 20.539 33.741 1.00 . A A . 459 TYR OH 1 1
15 18915 1 1 5 THR C C 23.100 20.174 24.517 1.00 . A A . 460 THR C 1 1
15 18916 1 1 5 THR CA C 21.742 20.544 25.139 1.00 . A A . 460 THR CA 1 1
15 18917 1 1 5 THR CB C 21.237 21.909 24.641 1.00 . A A . 460 THR CB 1 1
15 18918 1 1 5 THR CG2 C 21.791 22.356 23.287 1.00 . A A . 460 THR CG2 1 1
15 18919 1 1 5 THR H H 22.189 21.546 26.991 1.00 . A A . 460 THR H 1 1
15 18920 1 1 5 THR HA H 21.006 19.782 24.893 1.00 . A A . 460 THR HA 1 1
15 18921 1 1 5 THR HB H 21.478 22.671 25.379 1.00 . A A . 460 THR HB 1 1
15 18922 1 1 5 THR HG1 H 19.489 21.725 25.447 1.00 . A A . 460 THR HG1 1 1
15 18923 1 1 5 THR HG21 H 21.312 23.287 22.988 1.00 . A A . 460 THR HG21 1 1
15 18924 1 1 5 THR HG22 H 21.626 21.583 22.533 1.00 . A A . 460 THR HG22 1 1
15 18925 1 1 5 THR HG23 H 22.862 22.549 23.368 1.00 . A A . 460 THR HG23 1 1
15 18926 1 1 5 THR N N 21.946 20.642 26.598 1.00 . A A . 460 THR N 1 1
15 18927 1 1 5 THR O O 24.127 20.758 24.856 1.00 . A A . 460 THR O 1 1
15 18928 1 1 5 THR OG1 O 19.831 21.861 24.540 1.00 . A A . 460 THR OG1 1 1
15 18929 1 1 6 GLU C C 24.675 19.970 21.744 1.00 . A A . 461 GLU C 1 1
15 18930 1 1 6 GLU CA C 24.378 18.916 22.834 1.00 . A A . 461 GLU CA 1 1
15 18931 1 1 6 GLU CB C 24.298 17.498 22.251 1.00 . A A . 461 GLU CB 1 1
15 18932 1 1 6 GLU CD C 25.694 15.638 21.116 1.00 . A A . 461 GLU CD 1 1
15 18933 1 1 6 GLU CG C 25.694 16.977 21.865 1.00 . A A . 461 GLU CG 1 1
15 18934 1 1 6 GLU H H 22.299 18.714 23.355 1.00 . A A . 461 GLU H 1 1
15 18935 1 1 6 GLU HA H 25.210 18.933 23.536 1.00 . A A . 461 GLU HA 1 1
15 18936 1 1 6 GLU HB2 H 23.870 16.830 22.999 1.00 . A A . 461 GLU HB2 1 1
15 18937 1 1 6 GLU HB3 H 23.645 17.512 21.378 1.00 . A A . 461 GLU HB3 1 1
15 18938 1 1 6 GLU HG2 H 26.190 17.711 21.231 1.00 . A A . 461 GLU HG2 1 1
15 18939 1 1 6 GLU HG3 H 26.287 16.870 22.776 1.00 . A A . 461 GLU HG3 1 1
15 18940 1 1 6 GLU N N 23.144 19.221 23.583 1.00 . A A . 461 GLU N 1 1
15 18941 1 1 6 GLU O O 23.756 20.427 21.053 1.00 . A A . 461 GLU O 1 1
15 18942 1 1 6 GLU OE1 O 24.633 14.978 20.972 1.00 . A A . 461 GLU OE1 1 1
15 18943 1 1 6 GLU OE2 O 26.790 15.238 20.651 1.00 . A A . 461 GLU OE2 1 1
15 18944 1 1 7 ILE C C 27.570 20.853 19.721 1.00 . A A . 462 ILE C 1 1
15 18945 1 1 7 ILE CA C 26.403 21.355 20.589 1.00 . A A . 462 ILE CA 1 1
15 18946 1 1 7 ILE CB C 26.748 22.690 21.293 1.00 . A A . 462 ILE CB 1 1
15 18947 1 1 7 ILE CD1 C 28.521 23.894 22.719 1.00 . A A . 462 ILE CD1 1 1
15 18948 1 1 7 ILE CG1 C 27.874 22.553 22.345 1.00 . A A . 462 ILE CG1 1 1
15 18949 1 1 7 ILE CG2 C 25.491 23.312 21.928 1.00 . A A . 462 ILE CG2 1 1
15 18950 1 1 7 ILE H H 26.661 19.916 22.150 1.00 . A A . 462 ILE H 1 1
15 18951 1 1 7 ILE HA H 25.587 21.561 19.898 1.00 . A A . 462 ILE HA 1 1
15 18952 1 1 7 ILE HB H 27.100 23.373 20.522 1.00 . A A . 462 ILE HB 1 1
15 18953 1 1 7 ILE HD11 H 29.357 23.715 23.396 1.00 . A A . 462 ILE HD11 1 1
15 18954 1 1 7 ILE HD12 H 28.897 24.388 21.822 1.00 . A A . 462 ILE HD12 1 1
15 18955 1 1 7 ILE HD13 H 27.803 24.545 23.213 1.00 . A A . 462 ILE HD13 1 1
15 18956 1 1 7 ILE HG12 H 27.497 22.061 23.241 1.00 . A A . 462 ILE HG12 1 1
15 18957 1 1 7 ILE HG13 H 28.662 21.927 21.944 1.00 . A A . 462 ILE HG13 1 1
15 18958 1 1 7 ILE HG21 H 25.118 22.685 22.738 1.00 . A A . 462 ILE HG21 1 1
15 18959 1 1 7 ILE HG22 H 25.715 24.305 22.319 1.00 . A A . 462 ILE HG22 1 1
15 18960 1 1 7 ILE HG23 H 24.708 23.417 21.179 1.00 . A A . 462 ILE HG23 1 1
15 18961 1 1 7 ILE N N 25.949 20.343 21.564 1.00 . A A . 462 ILE N 1 1
15 18962 1 1 7 ILE O O 28.444 20.123 20.200 1.00 . A A . 462 ILE O 1 1
15 18963 1 1 8 ALA C C 29.483 21.982 16.923 1.00 . A A . 463 ALA C 1 1
15 18964 1 1 8 ALA CA C 28.609 20.837 17.466 1.00 . A A . 463 ALA CA 1 1
15 18965 1 1 8 ALA CB C 27.917 20.045 16.354 1.00 . A A . 463 ALA CB 1 1
15 18966 1 1 8 ALA H H 26.846 21.847 18.104 1.00 . A A . 463 ALA H 1 1
15 18967 1 1 8 ALA HA H 29.286 20.152 17.962 1.00 . A A . 463 ALA HA 1 1
15 18968 1 1 8 ALA HB1 H 27.253 20.699 15.788 1.00 . A A . 463 ALA HB1 1 1
15 18969 1 1 8 ALA HB2 H 28.671 19.629 15.687 1.00 . A A . 463 ALA HB2 1 1
15 18970 1 1 8 ALA HB3 H 27.337 19.227 16.784 1.00 . A A . 463 ALA HB3 1 1
15 18971 1 1 8 ALA N N 27.607 21.268 18.447 1.00 . A A . 463 ALA N 1 1
15 18972 1 1 8 ALA O O 28.980 23.031 16.511 1.00 . A A . 463 ALA O 1 1
15 18973 1 1 9 LEU C C 32.195 22.926 15.166 1.00 . A A . 464 LEU C 1 1
15 18974 1 1 9 LEU CA C 31.817 22.806 16.662 1.00 . A A . 464 LEU CA 1 1
15 18975 1 1 9 LEU CB C 33.093 22.621 17.521 1.00 . A A . 464 LEU CB 1 1
15 18976 1 1 9 LEU CD1 C 34.266 21.852 19.630 1.00 . A A . 464 LEU CD1 1 1
15 18977 1 1 9 LEU CD2 C 31.976 22.750 19.834 1.00 . A A . 464 LEU CD2 1 1
15 18978 1 1 9 LEU CG C 32.927 21.980 18.916 1.00 . A A . 464 LEU CG 1 1
15 18979 1 1 9 LEU H H 31.120 20.858 17.245 1.00 . A A . 464 LEU H 1 1
15 18980 1 1 9 LEU HA H 31.369 23.742 16.984 1.00 . A A . 464 LEU HA 1 1
15 18981 1 1 9 LEU HB2 H 33.788 21.991 16.965 1.00 . A A . 464 LEU HB2 1 1
15 18982 1 1 9 LEU HB3 H 33.562 23.608 17.617 1.00 . A A . 464 LEU HB3 1 1
15 18983 1 1 9 LEU HD11 H 34.108 21.394 20.603 1.00 . A A . 464 LEU HD11 1 1
15 18984 1 1 9 LEU HD12 H 34.726 22.835 19.749 1.00 . A A . 464 LEU HD12 1 1
15 18985 1 1 9 LEU HD13 H 34.928 21.212 19.048 1.00 . A A . 464 LEU HD13 1 1
15 18986 1 1 9 LEU HD21 H 30.981 22.787 19.397 1.00 . A A . 464 LEU HD21 1 1
15 18987 1 1 9 LEU HD22 H 32.346 23.763 19.985 1.00 . A A . 464 LEU HD22 1 1
15 18988 1 1 9 LEU HD23 H 31.903 22.228 20.787 1.00 . A A . 464 LEU HD23 1 1
15 18989 1 1 9 LEU HG H 32.530 20.975 18.795 1.00 . A A . 464 LEU HG 1 1
15 18990 1 1 9 LEU N N 30.806 21.769 16.927 1.00 . A A . 464 LEU N 1 1
15 18991 1 1 9 LEU O O 32.246 21.890 14.482 1.00 . A A . 464 LEU O 1 1
15 18992 1 1 10 PRO C C 31.169 25.947 15.716 1.00 . A A . 465 PRO C 1 1
15 18993 1 1 10 PRO CA C 32.569 25.410 15.393 1.00 . A A . 465 PRO CA 1 1
15 18994 1 1 10 PRO CB C 33.299 26.393 14.481 1.00 . A A . 465 PRO CB 1 1
15 18995 1 1 10 PRO CD C 33.061 24.351 13.326 1.00 . A A . 465 PRO CD 1 1
15 18996 1 1 10 PRO CG C 33.005 25.857 13.082 1.00 . A A . 465 PRO CG 1 1
15 18997 1 1 10 PRO HA H 33.141 25.312 16.313 1.00 . A A . 465 PRO HA 1 1
15 18998 1 1 10 PRO HB2 H 32.946 27.407 14.638 1.00 . A A . 465 PRO HB2 1 1
15 18999 1 1 10 PRO HB3 H 34.366 26.346 14.666 1.00 . A A . 465 PRO HB3 1 1
15 19000 1 1 10 PRO HD2 H 32.483 23.812 12.574 1.00 . A A . 465 PRO HD2 1 1
15 19001 1 1 10 PRO HD3 H 34.106 24.045 13.310 1.00 . A A . 465 PRO HD3 1 1
15 19002 1 1 10 PRO HG2 H 32.005 26.152 12.762 1.00 . A A . 465 PRO HG2 1 1
15 19003 1 1 10 PRO HG3 H 33.756 26.177 12.357 1.00 . A A . 465 PRO HG3 1 1
15 19004 1 1 10 PRO N N 32.546 24.134 14.671 1.00 . A A . 465 PRO N 1 1
15 19005 1 1 10 PRO O O 30.259 25.891 14.882 1.00 . A A . 465 PRO O 1 1
15 19006 1 1 11 PHE C C 29.927 28.421 17.979 1.00 . A A . 466 PHE C 1 1
15 19007 1 1 11 PHE CA C 29.754 26.981 17.476 1.00 . A A . 466 PHE CA 1 1
15 19008 1 1 11 PHE CB C 29.369 26.053 18.642 1.00 . A A . 466 PHE CB 1 1
15 19009 1 1 11 PHE CD1 C 26.912 25.458 18.813 1.00 . A A . 466 PHE CD1 1 1
15 19010 1 1 11 PHE CD2 C 27.733 27.353 20.095 1.00 . A A . 466 PHE CD2 1 1
15 19011 1 1 11 PHE CE1 C 25.619 25.674 19.326 1.00 . A A . 466 PHE CE1 1 1
15 19012 1 1 11 PHE CE2 C 26.435 27.588 20.577 1.00 . A A . 466 PHE CE2 1 1
15 19013 1 1 11 PHE CG C 27.976 26.293 19.200 1.00 . A A . 466 PHE CG 1 1
15 19014 1 1 11 PHE CZ C 25.380 26.742 20.205 1.00 . A A . 466 PHE CZ 1 1
15 19015 1 1 11 PHE H H 31.845 26.597 17.506 1.00 . A A . 466 PHE H 1 1
15 19016 1 1 11 PHE HA H 28.966 26.954 16.719 1.00 . A A . 466 PHE HA 1 1
15 19017 1 1 11 PHE HB2 H 29.431 25.018 18.304 1.00 . A A . 466 PHE HB2 1 1
15 19018 1 1 11 PHE HB3 H 30.095 26.175 19.449 1.00 . A A . 466 PHE HB3 1 1
15 19019 1 1 11 PHE HD1 H 27.090 24.640 18.129 1.00 . A A . 466 PHE HD1 1 1
15 19020 1 1 11 PHE HD2 H 28.538 28.004 20.402 1.00 . A A . 466 PHE HD2 1 1
15 19021 1 1 11 PHE HE1 H 24.802 25.026 19.045 1.00 . A A . 466 PHE HE1 1 1
15 19022 1 1 11 PHE HE2 H 26.244 28.417 21.241 1.00 . A A . 466 PHE HE2 1 1
15 19023 1 1 11 PHE HZ H 24.387 26.913 20.598 1.00 . A A . 466 PHE HZ 1 1
15 19024 1 1 11 PHE N N 31.021 26.511 16.915 1.00 . A A . 466 PHE N 1 1
15 19025 1 1 11 PHE O O 30.949 28.769 18.566 1.00 . A A . 466 PHE O 1 1
15 19026 1 1 12 SER C C 27.360 30.942 18.783 1.00 . A A . 467 SER C 1 1
15 19027 1 1 12 SER CA C 28.793 30.595 18.381 1.00 . A A . 467 SER CA 1 1
15 19028 1 1 12 SER CB C 29.367 31.632 17.406 1.00 . A A . 467 SER CB 1 1
15 19029 1 1 12 SER H H 28.088 28.911 17.308 1.00 . A A . 467 SER H 1 1
15 19030 1 1 12 SER HA H 29.407 30.671 19.289 1.00 . A A . 467 SER HA 1 1
15 19031 1 1 12 SER HB2 H 29.094 32.638 17.729 1.00 . A A . 467 SER HB2 1 1
15 19032 1 1 12 SER HB3 H 30.452 31.556 17.448 1.00 . A A . 467 SER HB3 1 1
15 19033 1 1 12 SER HG H 29.505 31.966 15.501 1.00 . A A . 467 SER HG 1 1
15 19034 1 1 12 SER N N 28.891 29.239 17.830 1.00 . A A . 467 SER N 1 1
15 19035 1 1 12 SER O O 26.381 30.318 18.355 1.00 . A A . 467 SER O 1 1
15 19036 1 1 12 SER OG O 28.916 31.437 16.078 1.00 . A A . 467 SER OG 1 1
15 19037 1 1 13 TYR C C 26.210 34.079 20.221 1.00 . A A . 468 TYR C 1 1
15 19038 1 1 13 TYR CA C 26.008 32.568 20.072 1.00 . A A . 468 TYR CA 1 1
15 19039 1 1 13 TYR CB C 25.438 31.838 21.309 1.00 . A A . 468 TYR CB 1 1
15 19040 1 1 13 TYR CD1 C 25.899 32.465 23.720 1.00 . A A . 468 TYR CD1 1 1
15 19041 1 1 13 TYR CD2 C 24.096 33.605 22.557 1.00 . A A . 468 TYR CD2 1 1
15 19042 1 1 13 TYR CE1 C 25.684 33.266 24.855 1.00 . A A . 468 TYR CE1 1 1
15 19043 1 1 13 TYR CE2 C 23.902 34.436 23.673 1.00 . A A . 468 TYR CE2 1 1
15 19044 1 1 13 TYR CG C 25.141 32.664 22.551 1.00 . A A . 468 TYR CG 1 1
15 19045 1 1 13 TYR CZ C 24.722 34.294 24.811 1.00 . A A . 468 TYR CZ 1 1
15 19046 1 1 13 TYR H H 28.118 32.396 19.942 1.00 . A A . 468 TYR H 1 1
15 19047 1 1 13 TYR HA H 25.286 32.442 19.264 1.00 . A A . 468 TYR HA 1 1
15 19048 1 1 13 TYR HB2 H 24.496 31.398 21.000 1.00 . A A . 468 TYR HB2 1 1
15 19049 1 1 13 TYR HB3 H 26.094 31.011 21.583 1.00 . A A . 468 TYR HB3 1 1
15 19050 1 1 13 TYR HD1 H 26.656 31.699 23.745 1.00 . A A . 468 TYR HD1 1 1
15 19051 1 1 13 TYR HD2 H 23.464 33.720 21.691 1.00 . A A . 468 TYR HD2 1 1
15 19052 1 1 13 TYR HE1 H 26.269 33.119 25.745 1.00 . A A . 468 TYR HE1 1 1
15 19053 1 1 13 TYR HE2 H 23.125 35.180 23.658 1.00 . A A . 468 TYR HE2 1 1
15 19054 1 1 13 TYR HH H 24.541 36.071 25.432 1.00 . A A . 468 TYR HH 1 1
15 19055 1 1 13 TYR N N 27.259 31.942 19.650 1.00 . A A . 468 TYR N 1 1
15 19056 1 1 13 TYR O O 27.307 34.532 20.548 1.00 . A A . 468 TYR O 1 1
15 19057 1 1 13 TYR OH O 24.618 35.185 25.828 1.00 . A A . 468 TYR OH 1 1
15 19058 1 1 14 ASP C C 23.934 36.985 20.693 1.00 . A A . 469 ASP C 1 1
15 19059 1 1 14 ASP CA C 25.173 36.318 20.074 1.00 . A A . 469 ASP CA 1 1
15 19060 1 1 14 ASP CB C 25.685 37.065 18.823 1.00 . A A . 469 ASP CB 1 1
15 19061 1 1 14 ASP CG C 25.127 36.670 17.445 1.00 . A A . 469 ASP CG 1 1
15 19062 1 1 14 ASP H H 24.291 34.392 19.707 1.00 . A A . 469 ASP H 1 1
15 19063 1 1 14 ASP HA H 25.948 36.518 20.809 1.00 . A A . 469 ASP HA 1 1
15 19064 1 1 14 ASP HB2 H 25.529 38.133 18.973 1.00 . A A . 469 ASP HB2 1 1
15 19065 1 1 14 ASP HB3 H 26.762 36.909 18.780 1.00 . A A . 469 ASP HB3 1 1
15 19066 1 1 14 ASP N N 25.158 34.855 19.952 1.00 . A A . 469 ASP N 1 1
15 19067 1 1 14 ASP O O 22.839 36.954 20.122 1.00 . A A . 469 ASP O 1 1
15 19068 1 1 14 ASP OD1 O 25.288 37.486 16.503 1.00 . A A . 469 ASP OD1 1 1
15 19069 1 1 14 ASP OD2 O 24.514 35.595 17.246 1.00 . A A . 469 ASP OD2 1 1
15 19070 1 1 15 GLY C C 23.241 38.125 24.112 1.00 . A A . 470 GLY C 1 1
15 19071 1 1 15 GLY CA C 23.105 38.372 22.605 1.00 . A A . 470 GLY CA 1 1
15 19072 1 1 15 GLY H H 25.018 37.521 22.300 1.00 . A A . 470 GLY H 1 1
15 19073 1 1 15 GLY HA2 H 23.204 39.439 22.416 1.00 . A A . 470 GLY HA2 1 1
15 19074 1 1 15 GLY HA3 H 22.106 38.062 22.297 1.00 . A A . 470 GLY HA3 1 1
15 19075 1 1 15 GLY N N 24.117 37.639 21.841 1.00 . A A . 470 GLY N 1 1
15 19076 1 1 15 GLY O O 24.186 37.489 24.577 1.00 . A A . 470 GLY O 1 1
15 19077 1 1 16 ALA C C 21.328 36.820 26.354 1.00 . A A . 471 ALA C 1 1
15 19078 1 1 16 ALA CA C 22.127 38.142 26.288 1.00 . A A . 471 ALA CA 1 1
15 19079 1 1 16 ALA CB C 21.443 39.261 27.082 1.00 . A A . 471 ALA CB 1 1
15 19080 1 1 16 ALA H H 21.559 39.167 24.490 1.00 . A A . 471 ALA H 1 1
15 19081 1 1 16 ALA HA H 23.117 37.986 26.725 1.00 . A A . 471 ALA HA 1 1
15 19082 1 1 16 ALA HB1 H 20.496 39.527 26.610 1.00 . A A . 471 ALA HB1 1 1
15 19083 1 1 16 ALA HB2 H 21.256 38.940 28.103 1.00 . A A . 471 ALA HB2 1 1
15 19084 1 1 16 ALA HB3 H 22.084 40.140 27.107 1.00 . A A . 471 ALA HB3 1 1
15 19085 1 1 16 ALA N N 22.281 38.585 24.904 1.00 . A A . 471 ALA N 1 1
15 19086 1 1 16 ALA O O 20.187 36.762 25.889 1.00 . A A . 471 ALA O 1 1
15 19087 1 1 17 GLY C C 21.765 33.642 28.331 1.00 . A A . 472 GLY C 1 1
15 19088 1 1 17 GLY CA C 21.090 34.565 27.317 1.00 . A A . 472 GLY CA 1 1
15 19089 1 1 17 GLY H H 22.849 35.768 27.220 1.00 . A A . 472 GLY H 1 1
15 19090 1 1 17 GLY HA2 H 20.131 34.860 27.739 1.00 . A A . 472 GLY HA2 1 1
15 19091 1 1 17 GLY HA3 H 20.896 33.997 26.408 1.00 . A A . 472 GLY HA3 1 1
15 19092 1 1 17 GLY N N 21.860 35.773 26.993 1.00 . A A . 472 GLY N 1 1
15 19093 1 1 17 GLY O O 22.984 33.496 28.343 1.00 . A A . 472 GLY O 1 1
15 19094 1 1 18 GLU C C 21.260 30.605 29.369 1.00 . A A . 473 GLU C 1 1
15 19095 1 1 18 GLU CA C 21.417 31.955 30.091 1.00 . A A . 473 GLU CA 1 1
15 19096 1 1 18 GLU CB C 20.650 32.005 31.423 1.00 . A A . 473 GLU CB 1 1
15 19097 1 1 18 GLU CD C 20.598 31.243 33.873 1.00 . A A . 473 GLU CD 1 1
15 19098 1 1 18 GLU CG C 21.327 31.170 32.523 1.00 . A A . 473 GLU CG 1 1
15 19099 1 1 18 GLU H H 19.977 33.228 29.180 1.00 . A A . 473 GLU H 1 1
15 19100 1 1 18 GLU HA H 22.472 32.102 30.303 1.00 . A A . 473 GLU HA 1 1
15 19101 1 1 18 GLU HB2 H 20.608 33.041 31.766 1.00 . A A . 473 GLU HB2 1 1
15 19102 1 1 18 GLU HB3 H 19.634 31.650 31.259 1.00 . A A . 473 GLU HB3 1 1
15 19103 1 1 18 GLU HG2 H 21.380 30.129 32.204 1.00 . A A . 473 GLU HG2 1 1
15 19104 1 1 18 GLU HG3 H 22.346 31.536 32.657 1.00 . A A . 473 GLU HG3 1 1
15 19105 1 1 18 GLU N N 20.967 33.043 29.217 1.00 . A A . 473 GLU N 1 1
15 19106 1 1 18 GLU O O 20.187 30.315 28.820 1.00 . A A . 473 GLU O 1 1
15 19107 1 1 18 GLU OE1 O 19.374 31.517 33.921 1.00 . A A . 473 GLU OE1 1 1
15 19108 1 1 18 GLU OE2 O 21.256 31.048 34.926 1.00 . A A . 473 GLU OE2 1 1
15 19109 1 1 19 TYR C C 23.249 27.441 29.226 1.00 . A A . 474 TYR C 1 1
15 19110 1 1 19 TYR CA C 22.391 28.541 28.586 1.00 . A A . 474 TYR CA 1 1
15 19111 1 1 19 TYR CB C 22.887 28.820 27.160 1.00 . A A . 474 TYR CB 1 1
15 19112 1 1 19 TYR CD1 C 20.790 29.252 25.799 1.00 . A A . 474 TYR CD1 1 1
15 19113 1 1 19 TYR CD2 C 22.480 31.001 25.933 1.00 . A A . 474 TYR CD2 1 1
15 19114 1 1 19 TYR CE1 C 20.025 30.048 24.925 1.00 . A A . 474 TYR CE1 1 1
15 19115 1 1 19 TYR CE2 C 21.722 31.798 25.056 1.00 . A A . 474 TYR CE2 1 1
15 19116 1 1 19 TYR CG C 22.020 29.720 26.297 1.00 . A A . 474 TYR CG 1 1
15 19117 1 1 19 TYR CZ C 20.497 31.321 24.546 1.00 . A A . 474 TYR CZ 1 1
15 19118 1 1 19 TYR H H 23.150 30.073 29.868 1.00 . A A . 474 TYR H 1 1
15 19119 1 1 19 TYR HA H 21.391 28.129 28.506 1.00 . A A . 474 TYR HA 1 1
15 19120 1 1 19 TYR HB2 H 23.900 29.213 27.192 1.00 . A A . 474 TYR HB2 1 1
15 19121 1 1 19 TYR HB3 H 22.950 27.861 26.652 1.00 . A A . 474 TYR HB3 1 1
15 19122 1 1 19 TYR HD1 H 20.445 28.266 26.066 1.00 . A A . 474 TYR HD1 1 1
15 19123 1 1 19 TYR HD2 H 23.429 31.367 26.303 1.00 . A A . 474 TYR HD2 1 1
15 19124 1 1 19 TYR HE1 H 19.092 29.680 24.528 1.00 . A A . 474 TYR HE1 1 1
15 19125 1 1 19 TYR HE2 H 22.090 32.767 24.754 1.00 . A A . 474 TYR HE2 1 1
15 19126 1 1 19 TYR HH H 20.089 33.008 23.681 1.00 . A A . 474 TYR HH 1 1
15 19127 1 1 19 TYR N N 22.318 29.787 29.360 1.00 . A A . 474 TYR N 1 1
15 19128 1 1 19 TYR O O 24.157 27.738 30.007 1.00 . A A . 474 TYR O 1 1
15 19129 1 1 19 TYR OH O 19.774 32.077 23.679 1.00 . A A . 474 TYR OH 1 1
15 19130 1 1 20 TYR C C 23.936 23.955 28.259 1.00 . A A . 475 TYR C 1 1
15 19131 1 1 20 TYR CA C 23.815 25.037 29.342 1.00 . A A . 475 TYR CA 1 1
15 19132 1 1 20 TYR CB C 23.191 24.448 30.630 1.00 . A A . 475 TYR CB 1 1
15 19133 1 1 20 TYR CD1 C 25.362 23.905 31.823 1.00 . A A . 475 TYR CD1 1 1
15 19134 1 1 20 TYR CD2 C 23.515 24.821 33.119 1.00 . A A . 475 TYR CD2 1 1
15 19135 1 1 20 TYR CE1 C 26.119 23.738 33.001 1.00 . A A . 475 TYR CE1 1 1
15 19136 1 1 20 TYR CE2 C 24.272 24.673 34.298 1.00 . A A . 475 TYR CE2 1 1
15 19137 1 1 20 TYR CG C 24.057 24.429 31.878 1.00 . A A . 475 TYR CG 1 1
15 19138 1 1 20 TYR CZ C 25.573 24.131 34.242 1.00 . A A . 475 TYR CZ 1 1
15 19139 1 1 20 TYR H H 22.236 25.974 28.246 1.00 . A A . 475 TYR H 1 1
15 19140 1 1 20 TYR HA H 24.830 25.405 29.517 1.00 . A A . 475 TYR HA 1 1
15 19141 1 1 20 TYR HB2 H 22.283 25.003 30.867 1.00 . A A . 475 TYR HB2 1 1
15 19142 1 1 20 TYR HB3 H 22.872 23.421 30.448 1.00 . A A . 475 TYR HB3 1 1
15 19143 1 1 20 TYR HD1 H 25.776 23.606 30.871 1.00 . A A . 475 TYR HD1 1 1
15 19144 1 1 20 TYR HD2 H 22.512 25.226 33.174 1.00 . A A . 475 TYR HD2 1 1
15 19145 1 1 20 TYR HE1 H 27.116 23.309 32.958 1.00 . A A . 475 TYR HE1 1 1
15 19146 1 1 20 TYR HE2 H 23.865 24.976 35.253 1.00 . A A . 475 TYR HE2 1 1
15 19147 1 1 20 TYR HH H 27.174 24.427 35.291 1.00 . A A . 475 TYR HH 1 1
15 19148 1 1 20 TYR N N 23.011 26.172 28.874 1.00 . A A . 475 TYR N 1 1
15 19149 1 1 20 TYR O O 22.960 23.320 27.849 1.00 . A A . 475 TYR O 1 1
15 19150 1 1 20 TYR OH O 26.298 23.995 35.382 1.00 . A A . 475 TYR OH 1 1
15 19151 1 1 21 TRP C C 26.611 21.887 26.936 1.00 . A A . 476 TRP C 1 1
15 19152 1 1 21 TRP CA C 25.521 22.936 26.652 1.00 . A A . 476 TRP CA 1 1
15 19153 1 1 21 TRP CB C 25.914 23.898 25.517 1.00 . A A . 476 TRP CB 1 1
15 19154 1 1 21 TRP CD1 C 23.550 24.733 25.100 1.00 . A A . 476 TRP CD1 1 1
15 19155 1 1 21 TRP CD2 C 25.066 26.271 24.571 1.00 . A A . 476 TRP CD2 1 1
15 19156 1 1 21 TRP CE2 C 23.791 26.863 24.329 1.00 . A A . 476 TRP CE2 1 1
15 19157 1 1 21 TRP CE3 C 26.189 27.071 24.310 1.00 . A A . 476 TRP CE3 1 1
15 19158 1 1 21 TRP CG C 24.884 24.920 25.102 1.00 . A A . 476 TRP CG 1 1
15 19159 1 1 21 TRP CH2 C 24.792 28.964 23.671 1.00 . A A . 476 TRP CH2 1 1
15 19160 1 1 21 TRP CZ2 C 23.647 28.195 23.901 1.00 . A A . 476 TRP CZ2 1 1
15 19161 1 1 21 TRP CZ3 C 26.064 28.402 23.861 1.00 . A A . 476 TRP CZ3 1 1
15 19162 1 1 21 TRP H H 25.926 24.262 28.238 1.00 . A A . 476 TRP H 1 1
15 19163 1 1 21 TRP HA H 24.634 22.400 26.341 1.00 . A A . 476 TRP HA 1 1
15 19164 1 1 21 TRP HB2 H 26.826 24.422 25.802 1.00 . A A . 476 TRP HB2 1 1
15 19165 1 1 21 TRP HB3 H 26.145 23.292 24.649 1.00 . A A . 476 TRP HB3 1 1
15 19166 1 1 21 TRP HD1 H 23.075 23.825 25.432 1.00 . A A . 476 TRP HD1 1 1
15 19167 1 1 21 TRP HE1 H 21.887 25.959 24.620 1.00 . A A . 476 TRP HE1 1 1
15 19168 1 1 21 TRP HE3 H 27.147 26.638 24.521 1.00 . A A . 476 TRP HE3 1 1
15 19169 1 1 21 TRP HH2 H 24.687 29.993 23.361 1.00 . A A . 476 TRP HH2 1 1
15 19170 1 1 21 TRP HZ2 H 22.679 28.658 23.794 1.00 . A A . 476 TRP HZ2 1 1
15 19171 1 1 21 TRP HZ3 H 26.935 29.012 23.670 1.00 . A A . 476 TRP HZ3 1 1
15 19172 1 1 21 TRP N N 25.175 23.725 27.827 1.00 . A A . 476 TRP N 1 1
15 19173 1 1 21 TRP NE1 N 22.901 25.870 24.662 1.00 . A A . 476 TRP NE1 1 1
15 19174 1 1 21 TRP O O 27.387 22.031 27.883 1.00 . A A . 476 TRP O 1 1
15 19175 1 1 22 LYS C C 28.288 19.337 24.906 1.00 . A A . 477 LYS C 1 1
15 19176 1 1 22 LYS CA C 27.659 19.722 26.248 1.00 . A A . 477 LYS CA 1 1
15 19177 1 1 22 LYS CB C 27.022 18.510 26.966 1.00 . A A . 477 LYS CB 1 1
15 19178 1 1 22 LYS CD C 25.217 16.683 27.001 1.00 . A A . 477 LYS CD 1 1
15 19179 1 1 22 LYS CE C 25.384 15.423 26.145 1.00 . A A . 477 LYS CE 1 1
15 19180 1 1 22 LYS CG C 25.769 17.930 26.279 1.00 . A A . 477 LYS CG 1 1
15 19181 1 1 22 LYS H H 25.990 20.761 25.382 1.00 . A A . 477 LYS H 1 1
15 19182 1 1 22 LYS HA H 28.483 20.065 26.876 1.00 . A A . 477 LYS HA 1 1
15 19183 1 1 22 LYS HB2 H 27.774 17.721 27.048 1.00 . A A . 477 LYS HB2 1 1
15 19184 1 1 22 LYS HB3 H 26.753 18.814 27.979 1.00 . A A . 477 LYS HB3 1 1
15 19185 1 1 22 LYS HD2 H 25.723 16.547 27.960 1.00 . A A . 477 LYS HD2 1 1
15 19186 1 1 22 LYS HD3 H 24.151 16.822 27.195 1.00 . A A . 477 LYS HD3 1 1
15 19187 1 1 22 LYS HE2 H 24.719 15.487 25.278 1.00 . A A . 477 LYS HE2 1 1
15 19188 1 1 22 LYS HE3 H 26.413 15.365 25.782 1.00 . A A . 477 LYS HE3 1 1
15 19189 1 1 22 LYS HG2 H 24.992 18.696 26.250 1.00 . A A . 477 LYS HG2 1 1
15 19190 1 1 22 LYS HG3 H 26.007 17.667 25.252 1.00 . A A . 477 LYS HG3 1 1
15 19191 1 1 22 LYS HZ1 H 24.146 14.199 27.306 1.00 . A A . 477 LYS HZ1 1 1
15 19192 1 1 22 LYS HZ2 H 25.765 14.035 27.638 1.00 . A A . 477 LYS HZ2 1 1
15 19193 1 1 22 LYS HZ3 H 25.145 13.382 26.282 1.00 . A A . 477 LYS HZ3 1 1
15 19194 1 1 22 LYS N N 26.686 20.827 26.122 1.00 . A A . 477 LYS N 1 1
15 19195 1 1 22 LYS NZ N 25.080 14.187 26.900 1.00 . A A . 477 LYS NZ 1 1
15 19196 1 1 22 LYS O O 27.633 19.411 23.867 1.00 . A A . 477 LYS O 1 1
15 19197 1 1 23 THR C C 31.322 17.313 24.085 1.00 . A A . 478 THR C 1 1
15 19198 1 1 23 THR CA C 30.303 18.414 23.767 1.00 . A A . 478 THR CA 1 1
15 19199 1 1 23 THR CB C 30.918 19.571 22.959 1.00 . A A . 478 THR CB 1 1
15 19200 1 1 23 THR CG2 C 32.223 20.120 23.547 1.00 . A A . 478 THR CG2 1 1
15 19201 1 1 23 THR H H 30.033 18.907 25.831 1.00 . A A . 478 THR H 1 1
15 19202 1 1 23 THR HA H 29.571 17.961 23.097 1.00 . A A . 478 THR HA 1 1
15 19203 1 1 23 THR HB H 30.193 20.378 22.887 1.00 . A A . 478 THR HB 1 1
15 19204 1 1 23 THR HG1 H 30.407 19.246 21.123 1.00 . A A . 478 THR HG1 1 1
15 19205 1 1 23 THR HG21 H 32.537 21.000 22.985 1.00 . A A . 478 THR HG21 1 1
15 19206 1 1 23 THR HG22 H 33.019 19.378 23.501 1.00 . A A . 478 THR HG22 1 1
15 19207 1 1 23 THR HG23 H 32.070 20.412 24.586 1.00 . A A . 478 THR HG23 1 1
15 19208 1 1 23 THR N N 29.550 18.905 24.935 1.00 . A A . 478 THR N 1 1
15 19209 1 1 23 THR O O 31.830 17.245 25.202 1.00 . A A . 478 THR O 1 1
15 19210 1 1 23 THR OG1 O 31.212 19.128 21.655 1.00 . A A . 478 THR OG1 1 1
15 19211 1 1 24 ASP C C 33.809 15.713 22.024 1.00 . A A . 479 ASP C 1 1
15 19212 1 1 24 ASP CA C 32.752 15.492 23.127 1.00 . A A . 479 ASP CA 1 1
15 19213 1 1 24 ASP CB C 32.274 14.027 23.260 1.00 . A A . 479 ASP CB 1 1
15 19214 1 1 24 ASP CG C 31.247 13.543 22.229 1.00 . A A . 479 ASP CG 1 1
15 19215 1 1 24 ASP H H 31.180 16.622 22.215 1.00 . A A . 479 ASP H 1 1
15 19216 1 1 24 ASP HA H 33.308 15.673 24.047 1.00 . A A . 479 ASP HA 1 1
15 19217 1 1 24 ASP HB2 H 33.135 13.360 23.236 1.00 . A A . 479 ASP HB2 1 1
15 19218 1 1 24 ASP HB3 H 31.829 13.919 24.249 1.00 . A A . 479 ASP HB3 1 1
15 19219 1 1 24 ASP N N 31.655 16.479 23.098 1.00 . A A . 479 ASP N 1 1
15 19220 1 1 24 ASP O O 34.550 14.797 21.653 1.00 . A A . 479 ASP O 1 1
15 19221 1 1 24 ASP OD1 O 30.652 12.454 22.406 1.00 . A A . 479 ASP OD1 1 1
15 19222 1 1 24 ASP OD2 O 31.025 14.189 21.180 1.00 . A A . 479 ASP OD2 1 1
15 19223 1 1 25 GLN C C 35.853 18.148 20.426 1.00 . A A . 480 GLN C 1 1
15 19224 1 1 25 GLN CA C 34.582 17.296 20.254 1.00 . A A . 480 GLN CA 1 1
15 19225 1 1 25 GLN CB C 33.601 18.032 19.323 1.00 . A A . 480 GLN CB 1 1
15 19226 1 1 25 GLN CD C 31.216 18.103 18.482 1.00 . A A . 480 GLN CD 1 1
15 19227 1 1 25 GLN CG C 32.368 17.212 18.919 1.00 . A A . 480 GLN CG 1 1
15 19228 1 1 25 GLN H H 33.212 17.625 21.846 1.00 . A A . 480 GLN H 1 1
15 19229 1 1 25 GLN HA H 34.916 16.376 19.773 1.00 . A A . 480 GLN HA 1 1
15 19230 1 1 25 GLN HB2 H 33.271 18.934 19.840 1.00 . A A . 480 GLN HB2 1 1
15 19231 1 1 25 GLN HB3 H 34.112 18.341 18.410 1.00 . A A . 480 GLN HB3 1 1
15 19232 1 1 25 GLN HE21 H 29.897 17.198 19.747 1.00 . A A . 480 GLN HE21 1 1
15 19233 1 1 25 GLN HE22 H 29.257 18.483 18.775 1.00 . A A . 480 GLN HE22 1 1
15 19234 1 1 25 GLN HG2 H 32.633 16.567 18.090 1.00 . A A . 480 GLN HG2 1 1
15 19235 1 1 25 GLN HG3 H 32.030 16.591 19.747 1.00 . A A . 480 GLN HG3 1 1
15 19236 1 1 25 GLN N N 33.872 16.942 21.494 1.00 . A A . 480 GLN N 1 1
15 19237 1 1 25 GLN NE2 N 30.039 17.903 19.029 1.00 . A A . 480 GLN NE2 1 1
15 19238 1 1 25 GLN O O 36.451 18.551 19.426 1.00 . A A . 480 GLN O 1 1
15 19239 1 1 25 GLN OE1 O 31.365 18.985 17.641 1.00 . A A . 480 GLN OE1 1 1
15 19240 1 1 26 PHE C C 38.784 18.697 21.257 1.00 . A A . 481 PHE C 1 1
15 19241 1 1 26 PHE CA C 37.494 19.256 21.863 1.00 . A A . 481 PHE CA 1 1
15 19242 1 1 26 PHE CB C 37.689 19.657 23.329 1.00 . A A . 481 PHE CB 1 1
15 19243 1 1 26 PHE CD1 C 37.181 21.238 25.196 1.00 . A A . 481 PHE CD1 1 1
15 19244 1 1 26 PHE CD2 C 35.856 21.458 23.173 1.00 . A A . 481 PHE CD2 1 1
15 19245 1 1 26 PHE CE1 C 36.441 22.268 25.793 1.00 . A A . 481 PHE CE1 1 1
15 19246 1 1 26 PHE CE2 C 35.129 22.510 23.763 1.00 . A A . 481 PHE CE2 1 1
15 19247 1 1 26 PHE CG C 36.883 20.814 23.891 1.00 . A A . 481 PHE CG 1 1
15 19248 1 1 26 PHE CZ C 35.418 22.912 25.078 1.00 . A A . 481 PHE CZ 1 1
15 19249 1 1 26 PHE H H 35.776 18.125 22.466 1.00 . A A . 481 PHE H 1 1
15 19250 1 1 26 PHE HA H 37.336 20.188 21.321 1.00 . A A . 481 PHE HA 1 1
15 19251 1 1 26 PHE HB2 H 37.521 18.786 23.949 1.00 . A A . 481 PHE HB2 1 1
15 19252 1 1 26 PHE HB3 H 38.737 19.914 23.462 1.00 . A A . 481 PHE HB3 1 1
15 19253 1 1 26 PHE HD1 H 37.966 20.748 25.754 1.00 . A A . 481 PHE HD1 1 1
15 19254 1 1 26 PHE HD2 H 35.623 21.161 22.166 1.00 . A A . 481 PHE HD2 1 1
15 19255 1 1 26 PHE HE1 H 36.665 22.549 26.808 1.00 . A A . 481 PHE HE1 1 1
15 19256 1 1 26 PHE HE2 H 34.347 23.003 23.204 1.00 . A A . 481 PHE HE2 1 1
15 19257 1 1 26 PHE HZ H 34.855 23.713 25.538 1.00 . A A . 481 PHE HZ 1 1
15 19258 1 1 26 PHE N N 36.274 18.468 21.655 1.00 . A A . 481 PHE N 1 1
15 19259 1 1 26 PHE O O 39.173 17.565 21.561 1.00 . A A . 481 PHE O 1 1
15 19260 1 1 27 SER C C 41.848 19.044 21.121 1.00 . A A . 482 SER C 1 1
15 19261 1 1 27 SER CA C 40.828 19.198 19.976 1.00 . A A . 482 SER CA 1 1
15 19262 1 1 27 SER CB C 41.279 20.231 18.942 1.00 . A A . 482 SER CB 1 1
15 19263 1 1 27 SER H H 39.071 20.426 20.246 1.00 . A A . 482 SER H 1 1
15 19264 1 1 27 SER HA H 40.787 18.232 19.469 1.00 . A A . 482 SER HA 1 1
15 19265 1 1 27 SER HB2 H 40.985 21.232 19.262 1.00 . A A . 482 SER HB2 1 1
15 19266 1 1 27 SER HB3 H 42.364 20.201 18.847 1.00 . A A . 482 SER HB3 1 1
15 19267 1 1 27 SER HG H 39.739 19.813 17.758 1.00 . A A . 482 SER HG 1 1
15 19268 1 1 27 SER N N 39.474 19.516 20.458 1.00 . A A . 482 SER N 1 1
15 19269 1 1 27 SER O O 41.650 19.584 22.209 1.00 . A A . 482 SER O 1 1
15 19270 1 1 27 SER OG O 40.711 19.929 17.678 1.00 . A A . 482 SER OG 1 1
15 19271 1 1 28 THR C C 45.353 17.964 21.682 1.00 . A A . 483 THR C 1 1
15 19272 1 1 28 THR CA C 43.849 17.760 21.922 1.00 . A A . 483 THR CA 1 1
15 19273 1 1 28 THR CB C 43.477 16.302 22.261 1.00 . A A . 483 THR CB 1 1
15 19274 1 1 28 THR CG2 C 44.093 15.315 21.276 1.00 . A A . 483 THR CG2 1 1
15 19275 1 1 28 THR H H 43.029 17.905 19.951 1.00 . A A . 483 THR H 1 1
15 19276 1 1 28 THR HA H 43.651 18.323 22.823 1.00 . A A . 483 THR HA 1 1
15 19277 1 1 28 THR HB H 42.394 16.205 22.202 1.00 . A A . 483 THR HB 1 1
15 19278 1 1 28 THR HG1 H 43.777 16.666 24.158 1.00 . A A . 483 THR HG1 1 1
15 19279 1 1 28 THR HG21 H 45.179 15.333 21.357 1.00 . A A . 483 THR HG21 1 1
15 19280 1 1 28 THR HG22 H 43.807 15.593 20.263 1.00 . A A . 483 THR HG22 1 1
15 19281 1 1 28 THR HG23 H 43.726 14.311 21.486 1.00 . A A . 483 THR HG23 1 1
15 19282 1 1 28 THR N N 42.921 18.279 20.891 1.00 . A A . 483 THR N 1 1
15 19283 1 1 28 THR O O 46.159 17.828 22.609 1.00 . A A . 483 THR O 1 1
15 19284 1 1 28 THR OG1 O 43.878 15.893 23.557 1.00 . A A . 483 THR OG1 1 1
15 19285 1 1 29 ASP C C 47.693 19.892 20.513 1.00 . A A . 484 ASP C 1 1
15 19286 1 1 29 ASP CA C 47.127 18.534 20.036 1.00 . A A . 484 ASP CA 1 1
15 19287 1 1 29 ASP CB C 47.249 18.456 18.505 1.00 . A A . 484 ASP CB 1 1
15 19288 1 1 29 ASP CG C 46.884 17.089 17.930 1.00 . A A . 484 ASP CG 1 1
15 19289 1 1 29 ASP H H 45.017 18.377 19.740 1.00 . A A . 484 ASP H 1 1
15 19290 1 1 29 ASP HA H 47.723 17.723 20.445 1.00 . A A . 484 ASP HA 1 1
15 19291 1 1 29 ASP HB2 H 46.618 19.223 18.058 1.00 . A A . 484 ASP HB2 1 1
15 19292 1 1 29 ASP HB3 H 48.282 18.675 18.227 1.00 . A A . 484 ASP HB3 1 1
15 19293 1 1 29 ASP N N 45.737 18.301 20.449 1.00 . A A . 484 ASP N 1 1
15 19294 1 1 29 ASP O O 47.028 20.912 20.322 1.00 . A A . 484 ASP O 1 1
15 19295 1 1 29 ASP OD1 O 47.355 16.060 18.468 1.00 . A A . 484 ASP OD1 1 1
15 19296 1 1 29 ASP OD2 O 46.109 17.056 16.941 1.00 . A A . 484 ASP OD2 1 1
15 19297 1 1 30 PRO C C 49.749 22.301 20.348 1.00 . A A . 485 PRO C 1 1
15 19298 1 1 30 PRO CA C 49.579 21.230 21.439 1.00 . A A . 485 PRO CA 1 1
15 19299 1 1 30 PRO CB C 50.950 20.834 21.998 1.00 . A A . 485 PRO CB 1 1
15 19300 1 1 30 PRO CD C 49.795 18.843 21.367 1.00 . A A . 485 PRO CD 1 1
15 19301 1 1 30 PRO CG C 50.768 19.379 22.408 1.00 . A A . 485 PRO CG 1 1
15 19302 1 1 30 PRO HA H 48.978 21.655 22.242 1.00 . A A . 485 PRO HA 1 1
15 19303 1 1 30 PRO HB2 H 51.709 20.891 21.215 1.00 . A A . 485 PRO HB2 1 1
15 19304 1 1 30 PRO HB3 H 51.233 21.459 22.846 1.00 . A A . 485 PRO HB3 1 1
15 19305 1 1 30 PRO HD2 H 50.337 18.504 20.484 1.00 . A A . 485 PRO HD2 1 1
15 19306 1 1 30 PRO HD3 H 49.227 18.023 21.806 1.00 . A A . 485 PRO HD3 1 1
15 19307 1 1 30 PRO HG2 H 51.712 18.837 22.388 1.00 . A A . 485 PRO HG2 1 1
15 19308 1 1 30 PRO HG3 H 50.303 19.327 23.394 1.00 . A A . 485 PRO HG3 1 1
15 19309 1 1 30 PRO N N 48.945 19.970 21.011 1.00 . A A . 485 PRO N 1 1
15 19310 1 1 30 PRO O O 50.103 23.442 20.656 1.00 . A A . 485 PRO O 1 1
15 19311 1 1 31 ASN C C 48.138 23.319 17.473 1.00 . A A . 486 ASN C 1 1
15 19312 1 1 31 ASN CA C 49.532 22.856 17.930 1.00 . A A . 486 ASN CA 1 1
15 19313 1 1 31 ASN CB C 50.316 22.217 16.771 1.00 . A A . 486 ASN CB 1 1
15 19314 1 1 31 ASN CG C 51.701 22.814 16.667 1.00 . A A . 486 ASN CG 1 1
15 19315 1 1 31 ASN H H 49.329 20.975 18.901 1.00 . A A . 486 ASN H 1 1
15 19316 1 1 31 ASN HA H 50.047 23.776 18.211 1.00 . A A . 486 ASN HA 1 1
15 19317 1 1 31 ASN HB2 H 50.374 21.135 16.877 1.00 . A A . 486 ASN HB2 1 1
15 19318 1 1 31 ASN HB3 H 49.802 22.419 15.832 1.00 . A A . 486 ASN HB3 1 1
15 19319 1 1 31 ASN HD21 H 52.544 21.211 17.553 1.00 . A A . 486 ASN HD21 1 1
15 19320 1 1 31 ASN HD22 H 53.640 22.485 16.969 1.00 . A A . 486 ASN HD22 1 1
15 19321 1 1 31 ASN N N 49.544 21.945 19.075 1.00 . A A . 486 ASN N 1 1
15 19322 1 1 31 ASN ND2 N 52.705 22.143 17.176 1.00 . A A . 486 ASN ND2 1 1
15 19323 1 1 31 ASN O O 48.064 24.214 16.634 1.00 . A A . 486 ASN O 1 1
15 19324 1 1 31 ASN OD1 O 51.880 23.902 16.134 1.00 . A A . 486 ASN OD1 1 1
15 19325 1 1 32 ASP C C 45.111 24.491 18.040 1.00 . A A . 487 ASP C 1 1
15 19326 1 1 32 ASP CA C 45.655 23.107 17.614 1.00 . A A . 487 ASP CA 1 1
15 19327 1 1 32 ASP CB C 44.692 21.909 17.786 1.00 . A A . 487 ASP CB 1 1
15 19328 1 1 32 ASP CG C 44.836 20.818 16.712 1.00 . A A . 487 ASP CG 1 1
15 19329 1 1 32 ASP H H 47.162 22.070 18.726 1.00 . A A . 487 ASP H 1 1
15 19330 1 1 32 ASP HA H 45.703 23.241 16.535 1.00 . A A . 487 ASP HA 1 1
15 19331 1 1 32 ASP HB2 H 44.827 21.472 18.776 1.00 . A A . 487 ASP HB2 1 1
15 19332 1 1 32 ASP HB3 H 43.664 22.266 17.722 1.00 . A A . 487 ASP HB3 1 1
15 19333 1 1 32 ASP N N 47.040 22.769 18.002 1.00 . A A . 487 ASP N 1 1
15 19334 1 1 32 ASP O O 43.967 24.638 18.476 1.00 . A A . 487 ASP O 1 1
15 19335 1 1 32 ASP OD1 O 44.133 19.785 16.789 1.00 . A A . 487 ASP OD1 1 1
15 19336 1 1 32 ASP OD2 O 45.591 20.963 15.727 1.00 . A A . 487 ASP OD2 1 1
15 19337 1 1 33 TRP C C 44.515 27.558 17.348 1.00 . A A . 488 TRP C 1 1
15 19338 1 1 33 TRP CA C 45.644 26.939 18.181 1.00 . A A . 488 TRP CA 1 1
15 19339 1 1 33 TRP CB C 46.937 27.760 18.066 1.00 . A A . 488 TRP CB 1 1
15 19340 1 1 33 TRP CD1 C 48.780 26.676 19.432 1.00 . A A . 488 TRP CD1 1 1
15 19341 1 1 33 TRP CD2 C 47.726 28.319 20.533 1.00 . A A . 488 TRP CD2 1 1
15 19342 1 1 33 TRP CE2 C 48.680 27.763 21.434 1.00 . A A . 488 TRP CE2 1 1
15 19343 1 1 33 TRP CE3 C 46.907 29.360 21.024 1.00 . A A . 488 TRP CE3 1 1
15 19344 1 1 33 TRP CG C 47.846 27.638 19.247 1.00 . A A . 488 TRP CG 1 1
15 19345 1 1 33 TRP CH2 C 48.003 29.263 23.205 1.00 . A A . 488 TRP CH2 1 1
15 19346 1 1 33 TRP CZ2 C 48.828 28.223 22.749 1.00 . A A . 488 TRP CZ2 1 1
15 19347 1 1 33 TRP CZ3 C 47.044 29.828 22.345 1.00 . A A . 488 TRP CZ3 1 1
15 19348 1 1 33 TRP H H 46.860 25.327 17.521 1.00 . A A . 488 TRP H 1 1
15 19349 1 1 33 TRP HA H 45.307 27.008 19.217 1.00 . A A . 488 TRP HA 1 1
15 19350 1 1 33 TRP HB2 H 47.475 27.477 17.160 1.00 . A A . 488 TRP HB2 1 1
15 19351 1 1 33 TRP HB3 H 46.676 28.815 17.969 1.00 . A A . 488 TRP HB3 1 1
15 19352 1 1 33 TRP HD1 H 49.062 25.941 18.689 1.00 . A A . 488 TRP HD1 1 1
15 19353 1 1 33 TRP HE1 H 49.982 26.127 21.096 1.00 . A A . 488 TRP HE1 1 1
15 19354 1 1 33 TRP HE3 H 46.170 29.804 20.370 1.00 . A A . 488 TRP HE3 1 1
15 19355 1 1 33 TRP HH2 H 48.093 29.620 24.221 1.00 . A A . 488 TRP HH2 1 1
15 19356 1 1 33 TRP HZ2 H 49.555 27.767 23.407 1.00 . A A . 488 TRP HZ2 1 1
15 19357 1 1 33 TRP HZ3 H 46.405 30.621 22.704 1.00 . A A . 488 TRP HZ3 1 1
15 19358 1 1 33 TRP N N 45.942 25.528 17.901 1.00 . A A . 488 TRP N 1 1
15 19359 1 1 33 TRP NE1 N 49.299 26.770 20.709 1.00 . A A . 488 TRP NE1 1 1
15 19360 1 1 33 TRP O O 43.926 28.557 17.759 1.00 . A A . 488 TRP O 1 1
15 19361 1 1 34 SER C C 41.680 26.973 16.153 1.00 . A A . 489 SER C 1 1
15 19362 1 1 34 SER CA C 42.983 27.306 15.413 1.00 . A A . 489 SER CA 1 1
15 19363 1 1 34 SER CB C 43.007 26.545 14.084 1.00 . A A . 489 SER CB 1 1
15 19364 1 1 34 SER H H 44.775 26.222 15.861 1.00 . A A . 489 SER H 1 1
15 19365 1 1 34 SER HA H 42.989 28.377 15.199 1.00 . A A . 489 SER HA 1 1
15 19366 1 1 34 SER HB2 H 42.940 25.472 14.277 1.00 . A A . 489 SER HB2 1 1
15 19367 1 1 34 SER HB3 H 42.151 26.848 13.479 1.00 . A A . 489 SER HB3 1 1
15 19368 1 1 34 SER HG H 44.328 26.105 12.713 1.00 . A A . 489 SER HG 1 1
15 19369 1 1 34 SER N N 44.170 26.954 16.207 1.00 . A A . 489 SER N 1 1
15 19370 1 1 34 SER O O 40.696 27.697 16.042 1.00 . A A . 489 SER O 1 1
15 19371 1 1 34 SER OG O 44.205 26.820 13.382 1.00 . A A . 489 SER OG 1 1
15 19372 1 1 35 ARG C C 40.547 26.125 19.157 1.00 . A A . 490 ARG C 1 1
15 19373 1 1 35 ARG CA C 40.526 25.465 17.773 1.00 . A A . 490 ARG CA 1 1
15 19374 1 1 35 ARG CB C 40.449 23.927 17.803 1.00 . A A . 490 ARG CB 1 1
15 19375 1 1 35 ARG CD C 39.178 23.776 15.557 1.00 . A A . 490 ARG CD 1 1
15 19376 1 1 35 ARG CG C 40.351 23.271 16.413 1.00 . A A . 490 ARG CG 1 1
15 19377 1 1 35 ARG CZ C 37.780 22.584 13.864 1.00 . A A . 490 ARG CZ 1 1
15 19378 1 1 35 ARG H H 42.552 25.416 17.101 1.00 . A A . 490 ARG H 1 1
15 19379 1 1 35 ARG HA H 39.609 25.819 17.299 1.00 . A A . 490 ARG HA 1 1
15 19380 1 1 35 ARG HB2 H 41.330 23.532 18.310 1.00 . A A . 490 ARG HB2 1 1
15 19381 1 1 35 ARG HB3 H 39.571 23.633 18.375 1.00 . A A . 490 ARG HB3 1 1
15 19382 1 1 35 ARG HD2 H 38.287 23.781 16.183 1.00 . A A . 490 ARG HD2 1 1
15 19383 1 1 35 ARG HD3 H 39.373 24.797 15.224 1.00 . A A . 490 ARG HD3 1 1
15 19384 1 1 35 ARG HE H 39.775 22.502 13.954 1.00 . A A . 490 ARG HE 1 1
15 19385 1 1 35 ARG HG2 H 41.284 23.432 15.872 1.00 . A A . 490 ARG HG2 1 1
15 19386 1 1 35 ARG HG3 H 40.227 22.202 16.558 1.00 . A A . 490 ARG HG3 1 1
15 19387 1 1 35 ARG HH11 H 36.653 23.919 14.861 1.00 . A A . 490 ARG HH11 1 1
15 19388 1 1 35 ARG HH12 H 35.810 22.824 13.764 1.00 . A A . 490 ARG HH12 1 1
15 19389 1 1 35 ARG HH21 H 38.450 21.067 12.714 1.00 . A A . 490 ARG HH21 1 1
15 19390 1 1 35 ARG HH22 H 36.750 21.470 12.592 1.00 . A A . 490 ARG HH22 1 1
15 19391 1 1 35 ARG N N 41.675 25.903 16.963 1.00 . A A . 490 ARG N 1 1
15 19392 1 1 35 ARG NE N 38.954 22.906 14.385 1.00 . A A . 490 ARG NE 1 1
15 19393 1 1 35 ARG NH1 N 36.657 23.130 14.211 1.00 . A A . 490 ARG NH1 1 1
15 19394 1 1 35 ARG NH2 N 37.673 21.676 12.943 1.00 . A A . 490 ARG NH2 1 1
15 19395 1 1 35 ARG O O 40.614 25.458 20.195 1.00 . A A . 490 ARG O 1 1
15 19396 1 1 36 TYR C C 39.034 28.463 20.830 1.00 . A A . 491 TYR C 1 1
15 19397 1 1 36 TYR CA C 40.494 28.273 20.377 1.00 . A A . 491 TYR CA 1 1
15 19398 1 1 36 TYR CB C 41.214 29.616 20.162 1.00 . A A . 491 TYR CB 1 1
15 19399 1 1 36 TYR CD1 C 39.697 31.530 19.475 1.00 . A A . 491 TYR CD1 1 1
15 19400 1 1 36 TYR CD2 C 41.036 30.434 17.764 1.00 . A A . 491 TYR CD2 1 1
15 19401 1 1 36 TYR CE1 C 39.195 32.424 18.511 1.00 . A A . 491 TYR CE1 1 1
15 19402 1 1 36 TYR CE2 C 40.543 31.328 16.796 1.00 . A A . 491 TYR CE2 1 1
15 19403 1 1 36 TYR CG C 40.623 30.535 19.106 1.00 . A A . 491 TYR CG 1 1
15 19404 1 1 36 TYR CZ C 39.625 32.330 17.170 1.00 . A A . 491 TYR CZ 1 1
15 19405 1 1 36 TYR H H 40.518 27.926 18.270 1.00 . A A . 491 TYR H 1 1
15 19406 1 1 36 TYR HA H 41.015 27.759 21.183 1.00 . A A . 491 TYR HA 1 1
15 19407 1 1 36 TYR HB2 H 41.252 30.154 21.110 1.00 . A A . 491 TYR HB2 1 1
15 19408 1 1 36 TYR HB3 H 42.248 29.401 19.888 1.00 . A A . 491 TYR HB3 1 1
15 19409 1 1 36 TYR HD1 H 39.389 31.626 20.508 1.00 . A A . 491 TYR HD1 1 1
15 19410 1 1 36 TYR HD2 H 41.748 29.678 17.471 1.00 . A A . 491 TYR HD2 1 1
15 19411 1 1 36 TYR HE1 H 38.499 33.196 18.801 1.00 . A A . 491 TYR HE1 1 1
15 19412 1 1 36 TYR HE2 H 40.870 31.248 15.769 1.00 . A A . 491 TYR HE2 1 1
15 19413 1 1 36 TYR HH H 38.716 33.959 16.671 1.00 . A A . 491 TYR HH 1 1
15 19414 1 1 36 TYR N N 40.575 27.457 19.164 1.00 . A A . 491 TYR N 1 1
15 19415 1 1 36 TYR O O 38.088 27.999 20.193 1.00 . A A . 491 TYR O 1 1
15 19416 1 1 36 TYR OH O 39.195 33.222 16.242 1.00 . A A . 491 TYR OH 1 1
15 19417 1 1 37 VAL C C 37.617 30.780 23.274 1.00 . A A . 492 VAL C 1 1
15 19418 1 1 37 VAL CA C 37.544 29.421 22.574 1.00 . A A . 492 VAL CA 1 1
15 19419 1 1 37 VAL CB C 37.148 28.302 23.552 1.00 . A A . 492 VAL CB 1 1
15 19420 1 1 37 VAL CG1 C 35.723 28.452 24.039 1.00 . A A . 492 VAL CG1 1 1
15 19421 1 1 37 VAL CG2 C 37.300 26.880 23.013 1.00 . A A . 492 VAL CG2 1 1
15 19422 1 1 37 VAL H H 39.634 29.336 22.559 1.00 . A A . 492 VAL H 1 1
15 19423 1 1 37 VAL HA H 36.790 29.478 21.789 1.00 . A A . 492 VAL HA 1 1
15 19424 1 1 37 VAL HB H 37.790 28.379 24.427 1.00 . A A . 492 VAL HB 1 1
15 19425 1 1 37 VAL HG11 H 35.058 28.350 23.192 1.00 . A A . 492 VAL HG11 1 1
15 19426 1 1 37 VAL HG12 H 35.522 27.675 24.774 1.00 . A A . 492 VAL HG12 1 1
15 19427 1 1 37 VAL HG13 H 35.591 29.427 24.497 1.00 . A A . 492 VAL HG13 1 1
15 19428 1 1 37 VAL HG21 H 38.356 26.688 22.848 1.00 . A A . 492 VAL HG21 1 1
15 19429 1 1 37 VAL HG22 H 36.937 26.158 23.745 1.00 . A A . 492 VAL HG22 1 1
15 19430 1 1 37 VAL HG23 H 36.741 26.778 22.086 1.00 . A A . 492 VAL HG23 1 1
15 19431 1 1 37 VAL N N 38.839 29.120 21.970 1.00 . A A . 492 VAL N 1 1
15 19432 1 1 37 VAL O O 38.613 31.068 23.943 1.00 . A A . 492 VAL O 1 1
15 19433 1 1 38 ASN C C 35.390 33.716 23.922 1.00 . A A . 493 ASN C 1 1
15 19434 1 1 38 ASN CA C 36.723 33.048 23.527 1.00 . A A . 493 ASN CA 1 1
15 19435 1 1 38 ASN CB C 37.453 33.836 22.423 1.00 . A A . 493 ASN CB 1 1
15 19436 1 1 38 ASN CG C 37.548 35.313 22.749 1.00 . A A . 493 ASN CG 1 1
15 19437 1 1 38 ASN H H 35.814 31.356 22.538 1.00 . A A . 493 ASN H 1 1
15 19438 1 1 38 ASN HA H 37.354 33.083 24.418 1.00 . A A . 493 ASN HA 1 1
15 19439 1 1 38 ASN HB2 H 38.456 33.435 22.282 1.00 . A A . 493 ASN HB2 1 1
15 19440 1 1 38 ASN HB3 H 36.908 33.735 21.484 1.00 . A A . 493 ASN HB3 1 1
15 19441 1 1 38 ASN HD21 H 39.386 35.137 23.579 1.00 . A A . 493 ASN HD21 1 1
15 19442 1 1 38 ASN HD22 H 38.649 36.739 23.587 1.00 . A A . 493 ASN HD22 1 1
15 19443 1 1 38 ASN N N 36.615 31.646 23.096 1.00 . A A . 493 ASN N 1 1
15 19444 1 1 38 ASN ND2 N 38.621 35.747 23.360 1.00 . A A . 493 ASN ND2 1 1
15 19445 1 1 38 ASN O O 34.390 33.617 23.205 1.00 . A A . 493 ASN O 1 1
15 19446 1 1 38 ASN OD1 O 36.658 36.094 22.454 1.00 . A A . 493 ASN OD1 1 1
15 19447 1 1 39 SER C C 35.092 36.681 26.069 1.00 . A A . 494 SER C 1 1
15 19448 1 1 39 SER CA C 34.428 35.422 25.508 1.00 . A A . 494 SER CA 1 1
15 19449 1 1 39 SER CB C 33.522 34.770 26.568 1.00 . A A . 494 SER CB 1 1
15 19450 1 1 39 SER H H 36.335 34.544 25.498 1.00 . A A . 494 SER H 1 1
15 19451 1 1 39 SER HA H 33.799 35.725 24.670 1.00 . A A . 494 SER HA 1 1
15 19452 1 1 39 SER HB2 H 32.821 34.104 26.076 1.00 . A A . 494 SER HB2 1 1
15 19453 1 1 39 SER HB3 H 34.121 34.186 27.249 1.00 . A A . 494 SER HB3 1 1
15 19454 1 1 39 SER HG H 33.311 35.829 28.185 1.00 . A A . 494 SER HG 1 1
15 19455 1 1 39 SER N N 35.442 34.477 25.023 1.00 . A A . 494 SER N 1 1
15 19456 1 1 39 SER O O 36.291 36.708 26.356 1.00 . A A . 494 SER O 1 1
15 19457 1 1 39 SER OG O 32.798 35.689 27.365 1.00 . A A . 494 SER OG 1 1
15 19458 1 1 40 TRP C C 33.341 39.615 27.559 1.00 . A A . 495 TRP C 1 1
15 19459 1 1 40 TRP CA C 34.601 38.895 27.063 1.00 . A A . 495 TRP CA 1 1
15 19460 1 1 40 TRP CB C 35.490 39.844 26.242 1.00 . A A . 495 TRP CB 1 1
15 19461 1 1 40 TRP CD1 C 34.823 39.648 23.804 1.00 . A A . 495 TRP CD1 1 1
15 19462 1 1 40 TRP CD2 C 34.083 41.544 24.748 1.00 . A A . 495 TRP CD2 1 1
15 19463 1 1 40 TRP CE2 C 33.615 41.542 23.400 1.00 . A A . 495 TRP CE2 1 1
15 19464 1 1 40 TRP CE3 C 33.707 42.642 25.555 1.00 . A A . 495 TRP CE3 1 1
15 19465 1 1 40 TRP CG C 34.901 40.350 24.958 1.00 . A A . 495 TRP CG 1 1
15 19466 1 1 40 TRP CH2 C 32.497 43.668 23.695 1.00 . A A . 495 TRP CH2 1 1
15 19467 1 1 40 TRP CZ2 C 32.847 42.587 22.869 1.00 . A A . 495 TRP CZ2 1 1
15 19468 1 1 40 TRP CZ3 C 32.921 43.690 25.036 1.00 . A A . 495 TRP CZ3 1 1
15 19469 1 1 40 TRP H H 33.294 37.476 26.118 1.00 . A A . 495 TRP H 1 1
15 19470 1 1 40 TRP HA H 35.150 38.571 27.950 1.00 . A A . 495 TRP HA 1 1
15 19471 1 1 40 TRP HB2 H 35.742 40.703 26.864 1.00 . A A . 495 TRP HB2 1 1
15 19472 1 1 40 TRP HB3 H 36.428 39.342 26.009 1.00 . A A . 495 TRP HB3 1 1
15 19473 1 1 40 TRP HD1 H 35.275 38.671 23.643 1.00 . A A . 495 TRP HD1 1 1
15 19474 1 1 40 TRP HE1 H 33.872 40.022 21.943 1.00 . A A . 495 TRP HE1 1 1
15 19475 1 1 40 TRP HE3 H 34.040 42.680 26.583 1.00 . A A . 495 TRP HE3 1 1
15 19476 1 1 40 TRP HH2 H 31.896 44.478 23.304 1.00 . A A . 495 TRP HH2 1 1
15 19477 1 1 40 TRP HZ2 H 32.525 42.558 21.838 1.00 . A A . 495 TRP HZ2 1 1
15 19478 1 1 40 TRP HZ3 H 32.641 44.522 25.670 1.00 . A A . 495 TRP HZ3 1 1
15 19479 1 1 40 TRP N N 34.271 37.711 26.261 1.00 . A A . 495 TRP N 1 1
15 19480 1 1 40 TRP NE1 N 34.077 40.354 22.879 1.00 . A A . 495 TRP NE1 1 1
15 19481 1 1 40 TRP O O 33.260 40.008 28.720 1.00 . A A . 495 TRP O 1 1
15 19482 1 1 41 ASN C C 30.130 39.715 27.952 1.00 . A A . 496 ASN C 1 1
15 19483 1 1 41 ASN CA C 31.070 40.445 26.972 1.00 . A A . 496 ASN CA 1 1
15 19484 1 1 41 ASN CB C 30.336 40.735 25.640 1.00 . A A . 496 ASN CB 1 1
15 19485 1 1 41 ASN CG C 30.401 39.626 24.622 1.00 . A A . 496 ASN CG 1 1
15 19486 1 1 41 ASN H H 32.486 39.396 25.762 1.00 . A A . 496 ASN H 1 1
15 19487 1 1 41 ASN HA H 31.309 41.405 27.435 1.00 . A A . 496 ASN HA 1 1
15 19488 1 1 41 ASN HB2 H 29.284 40.901 25.840 1.00 . A A . 496 ASN HB2 1 1
15 19489 1 1 41 ASN HB3 H 30.726 41.636 25.172 1.00 . A A . 496 ASN HB3 1 1
15 19490 1 1 41 ASN HD21 H 29.706 38.264 25.949 1.00 . A A . 496 ASN HD21 1 1
15 19491 1 1 41 ASN HD22 H 30.157 37.667 24.363 1.00 . A A . 496 ASN HD22 1 1
15 19492 1 1 41 ASN N N 32.327 39.735 26.699 1.00 . A A . 496 ASN N 1 1
15 19493 1 1 41 ASN ND2 N 30.071 38.423 25.029 1.00 . A A . 496 ASN ND2 1 1
15 19494 1 1 41 ASN O O 29.282 40.356 28.578 1.00 . A A . 496 ASN O 1 1
15 19495 1 1 41 ASN OD1 O 30.698 39.829 23.456 1.00 . A A . 496 ASN OD1 1 1
15 19496 1 1 42 LEU C C 29.502 37.783 30.367 1.00 . A A . 497 LEU C 1 1
15 19497 1 1 42 LEU CA C 29.349 37.532 28.848 1.00 . A A . 497 LEU CA 1 1
15 19498 1 1 42 LEU CB C 29.680 36.068 28.520 1.00 . A A . 497 LEU CB 1 1
15 19499 1 1 42 LEU CD1 C 29.753 34.068 27.049 1.00 . A A . 497 LEU CD1 1 1
15 19500 1 1 42 LEU CD2 C 28.151 35.862 26.494 1.00 . A A . 497 LEU CD2 1 1
15 19501 1 1 42 LEU CG C 29.539 35.573 27.069 1.00 . A A . 497 LEU CG 1 1
15 19502 1 1 42 LEU H H 30.932 37.898 27.489 1.00 . A A . 497 LEU H 1 1
15 19503 1 1 42 LEU HA H 28.309 37.727 28.582 1.00 . A A . 497 LEU HA 1 1
15 19504 1 1 42 LEU HB2 H 30.718 35.911 28.802 1.00 . A A . 497 LEU HB2 1 1
15 19505 1 1 42 LEU HB3 H 29.047 35.450 29.148 1.00 . A A . 497 LEU HB3 1 1
15 19506 1 1 42 LEU HD11 H 29.614 33.691 26.041 1.00 . A A . 497 LEU HD11 1 1
15 19507 1 1 42 LEU HD12 H 29.055 33.576 27.727 1.00 . A A . 497 LEU HD12 1 1
15 19508 1 1 42 LEU HD13 H 30.776 33.863 27.357 1.00 . A A . 497 LEU HD13 1 1
15 19509 1 1 42 LEU HD21 H 28.056 35.427 25.496 1.00 . A A . 497 LEU HD21 1 1
15 19510 1 1 42 LEU HD22 H 27.976 36.933 26.423 1.00 . A A . 497 LEU HD22 1 1
15 19511 1 1 42 LEU HD23 H 27.387 35.425 27.141 1.00 . A A . 497 LEU HD23 1 1
15 19512 1 1 42 LEU HG H 30.326 36.002 26.441 1.00 . A A . 497 LEU HG 1 1
15 19513 1 1 42 LEU N N 30.225 38.379 28.035 1.00 . A A . 497 LEU N 1 1
15 19514 1 1 42 LEU O O 30.621 37.919 30.872 1.00 . A A . 497 LEU O 1 1
15 19515 1 1 43 ASP C C 29.058 36.960 33.341 1.00 . A A . 498 ASP C 1 1
15 19516 1 1 43 ASP CA C 28.369 38.103 32.560 1.00 . A A . 498 ASP CA 1 1
15 19517 1 1 43 ASP CB C 26.896 38.212 33.015 1.00 . A A . 498 ASP CB 1 1
15 19518 1 1 43 ASP CG C 26.681 38.971 34.338 1.00 . A A . 498 ASP CG 1 1
15 19519 1 1 43 ASP H H 27.493 37.741 30.633 1.00 . A A . 498 ASP H 1 1
15 19520 1 1 43 ASP HA H 28.893 39.041 32.741 1.00 . A A . 498 ASP HA 1 1
15 19521 1 1 43 ASP HB2 H 26.320 38.716 32.242 1.00 . A A . 498 ASP HB2 1 1
15 19522 1 1 43 ASP HB3 H 26.458 37.216 33.100 1.00 . A A . 498 ASP HB3 1 1
15 19523 1 1 43 ASP N N 28.388 37.806 31.110 1.00 . A A . 498 ASP N 1 1
15 19524 1 1 43 ASP O O 29.830 37.201 34.275 1.00 . A A . 498 ASP O 1 1
15 19525 1 1 43 ASP OD1 O 25.505 39.091 34.759 1.00 . A A . 498 ASP OD1 1 1
15 19526 1 1 43 ASP OD2 O 27.636 39.510 34.951 1.00 . A A . 498 ASP OD2 1 1
15 19527 1 1 44 LEU C C 29.401 33.417 32.403 1.00 . A A . 499 LEU C 1 1
15 19528 1 1 44 LEU CA C 29.331 34.480 33.505 1.00 . A A . 499 LEU CA 1 1
15 19529 1 1 44 LEU CB C 28.442 34.068 34.702 1.00 . A A . 499 LEU CB 1 1
15 19530 1 1 44 LEU CD1 C 28.162 31.501 34.703 1.00 . A A . 499 LEU CD1 1 1
15 19531 1 1 44 LEU CD2 C 30.174 32.520 35.781 1.00 . A A . 499 LEU CD2 1 1
15 19532 1 1 44 LEU CG C 28.703 32.734 35.432 1.00 . A A . 499 LEU CG 1 1
15 19533 1 1 44 LEU H H 28.228 35.605 32.104 1.00 . A A . 499 LEU H 1 1
15 19534 1 1 44 LEU HA H 30.341 34.660 33.875 1.00 . A A . 499 LEU HA 1 1
15 19535 1 1 44 LEU HB2 H 28.503 34.861 35.446 1.00 . A A . 499 LEU HB2 1 1
15 19536 1 1 44 LEU HB3 H 27.409 34.054 34.377 1.00 . A A . 499 LEU HB3 1 1
15 19537 1 1 44 LEU HD11 H 28.230 30.649 35.376 1.00 . A A . 499 LEU HD11 1 1
15 19538 1 1 44 LEU HD12 H 28.727 31.280 33.800 1.00 . A A . 499 LEU HD12 1 1
15 19539 1 1 44 LEU HD13 H 27.115 31.655 34.443 1.00 . A A . 499 LEU HD13 1 1
15 19540 1 1 44 LEU HD21 H 30.256 31.688 36.480 1.00 . A A . 499 LEU HD21 1 1
15 19541 1 1 44 LEU HD22 H 30.569 33.415 36.257 1.00 . A A . 499 LEU HD22 1 1
15 19542 1 1 44 LEU HD23 H 30.760 32.287 34.899 1.00 . A A . 499 LEU HD23 1 1
15 19543 1 1 44 LEU HG H 28.157 32.793 36.374 1.00 . A A . 499 LEU HG 1 1
15 19544 1 1 44 LEU N N 28.809 35.715 32.925 1.00 . A A . 499 LEU N 1 1
15 19545 1 1 44 LEU O O 28.475 33.275 31.603 1.00 . A A . 499 LEU O 1 1
15 19546 1 1 45 LEU C C 31.660 30.543 32.225 1.00 . A A . 500 LEU C 1 1
15 19547 1 1 45 LEU CA C 30.769 31.553 31.494 1.00 . A A . 500 LEU CA 1 1
15 19548 1 1 45 LEU CB C 31.472 32.109 30.252 1.00 . A A . 500 LEU CB 1 1
15 19549 1 1 45 LEU CD1 C 30.732 30.715 28.307 1.00 . A A . 500 LEU CD1 1 1
15 19550 1 1 45 LEU CD2 C 33.008 31.676 28.360 1.00 . A A . 500 LEU CD2 1 1
15 19551 1 1 45 LEU CG C 31.892 31.075 29.209 1.00 . A A . 500 LEU CG 1 1
15 19552 1 1 45 LEU H H 31.258 32.920 33.014 1.00 . A A . 500 LEU H 1 1
15 19553 1 1 45 LEU HA H 29.828 31.098 31.211 1.00 . A A . 500 LEU HA 1 1
15 19554 1 1 45 LEU HB2 H 30.865 32.890 29.790 1.00 . A A . 500 LEU HB2 1 1
15 19555 1 1 45 LEU HB3 H 32.387 32.556 30.607 1.00 . A A . 500 LEU HB3 1 1
15 19556 1 1 45 LEU HD11 H 31.003 29.860 27.691 1.00 . A A . 500 LEU HD11 1 1
15 19557 1 1 45 LEU HD12 H 30.485 31.558 27.673 1.00 . A A . 500 LEU HD12 1 1
15 19558 1 1 45 LEU HD13 H 29.866 30.465 28.913 1.00 . A A . 500 LEU HD13 1 1
15 19559 1 1 45 LEU HD21 H 33.934 31.708 28.942 1.00 . A A . 500 LEU HD21 1 1
15 19560 1 1 45 LEU HD22 H 32.727 32.681 28.062 1.00 . A A . 500 LEU HD22 1 1
15 19561 1 1 45 LEU HD23 H 33.170 31.081 27.464 1.00 . A A . 500 LEU HD23 1 1
15 19562 1 1 45 LEU HG H 32.242 30.172 29.695 1.00 . A A . 500 LEU HG 1 1
15 19563 1 1 45 LEU N N 30.504 32.673 32.385 1.00 . A A . 500 LEU N 1 1
15 19564 1 1 45 LEU O O 32.674 30.954 32.784 1.00 . A A . 500 LEU O 1 1
15 19565 1 1 46 GLU C C 32.271 26.922 32.115 1.00 . A A . 501 GLU C 1 1
15 19566 1 1 46 GLU CA C 32.063 28.200 32.945 1.00 . A A . 501 GLU CA 1 1
15 19567 1 1 46 GLU CB C 31.326 27.813 34.241 1.00 . A A . 501 GLU CB 1 1
15 19568 1 1 46 GLU CD C 30.466 28.380 36.579 1.00 . A A . 501 GLU CD 1 1
15 19569 1 1 46 GLU CG C 31.107 28.908 35.289 1.00 . A A . 501 GLU CG 1 1
15 19570 1 1 46 GLU H H 30.509 28.980 31.677 1.00 . A A . 501 GLU H 1 1
15 19571 1 1 46 GLU HA H 33.055 28.569 33.204 1.00 . A A . 501 GLU HA 1 1
15 19572 1 1 46 GLU HB2 H 30.351 27.454 33.956 1.00 . A A . 501 GLU HB2 1 1
15 19573 1 1 46 GLU HB3 H 31.868 26.995 34.717 1.00 . A A . 501 GLU HB3 1 1
15 19574 1 1 46 GLU HG2 H 32.059 29.353 35.546 1.00 . A A . 501 GLU HG2 1 1
15 19575 1 1 46 GLU HG3 H 30.469 29.682 34.864 1.00 . A A . 501 GLU HG3 1 1
15 19576 1 1 46 GLU N N 31.329 29.252 32.214 1.00 . A A . 501 GLU N 1 1
15 19577 1 1 46 GLU O O 31.471 26.611 31.233 1.00 . A A . 501 GLU O 1 1
15 19578 1 1 46 GLU OE1 O 29.777 27.331 36.586 1.00 . A A . 501 GLU OE1 1 1
15 19579 1 1 46 GLU OE2 O 30.621 29.022 37.641 1.00 . A A . 501 GLU OE2 1 1
15 19580 1 1 47 ILE C C 33.721 23.869 33.175 1.00 . A A . 502 ILE C 1 1
15 19581 1 1 47 ILE CA C 33.601 24.796 31.963 1.00 . A A . 502 ILE CA 1 1
15 19582 1 1 47 ILE CB C 34.894 24.763 31.119 1.00 . A A . 502 ILE CB 1 1
15 19583 1 1 47 ILE CD1 C 35.980 25.982 29.186 1.00 . A A . 502 ILE CD1 1 1
15 19584 1 1 47 ILE CG1 C 34.690 25.329 29.702 1.00 . A A . 502 ILE CG1 1 1
15 19585 1 1 47 ILE CG2 C 35.445 23.332 30.955 1.00 . A A . 502 ILE CG2 1 1
15 19586 1 1 47 ILE H H 33.896 26.460 33.222 1.00 . A A . 502 ILE H 1 1
15 19587 1 1 47 ILE HA H 32.782 24.452 31.337 1.00 . A A . 502 ILE HA 1 1
15 19588 1 1 47 ILE HB H 35.632 25.385 31.636 1.00 . A A . 502 ILE HB 1 1
15 19589 1 1 47 ILE HD11 H 35.841 26.318 28.159 1.00 . A A . 502 ILE HD11 1 1
15 19590 1 1 47 ILE HD12 H 36.246 26.832 29.815 1.00 . A A . 502 ILE HD12 1 1
15 19591 1 1 47 ILE HD13 H 36.802 25.274 29.226 1.00 . A A . 502 ILE HD13 1 1
15 19592 1 1 47 ILE HG12 H 34.373 24.542 29.016 1.00 . A A . 502 ILE HG12 1 1
15 19593 1 1 47 ILE HG13 H 33.902 26.073 29.722 1.00 . A A . 502 ILE HG13 1 1
15 19594 1 1 47 ILE HG21 H 34.688 22.680 30.516 1.00 . A A . 502 ILE HG21 1 1
15 19595 1 1 47 ILE HG22 H 36.321 23.345 30.314 1.00 . A A . 502 ILE HG22 1 1
15 19596 1 1 47 ILE HG23 H 35.761 22.921 31.911 1.00 . A A . 502 ILE HG23 1 1
15 19597 1 1 47 ILE N N 33.312 26.149 32.452 1.00 . A A . 502 ILE N 1 1
15 19598 1 1 47 ILE O O 34.548 24.098 34.060 1.00 . A A . 502 ILE O 1 1
15 19599 1 1 48 ASN C C 32.707 22.523 35.702 1.00 . A A . 503 ASN C 1 1
15 19600 1 1 48 ASN CA C 32.816 21.854 34.314 1.00 . A A . 503 ASN CA 1 1
15 19601 1 1 48 ASN CB C 33.936 20.801 34.178 1.00 . A A . 503 ASN CB 1 1
15 19602 1 1 48 ASN CG C 33.779 19.648 35.156 1.00 . A A . 503 ASN CG 1 1
15 19603 1 1 48 ASN H H 32.181 22.763 32.507 1.00 . A A . 503 ASN H 1 1
15 19604 1 1 48 ASN HA H 31.865 21.350 34.171 1.00 . A A . 503 ASN HA 1 1
15 19605 1 1 48 ASN HB2 H 33.944 20.390 33.169 1.00 . A A . 503 ASN HB2 1 1
15 19606 1 1 48 ASN HB3 H 34.898 21.283 34.356 1.00 . A A . 503 ASN HB3 1 1
15 19607 1 1 48 ASN HD21 H 35.786 19.380 35.296 1.00 . A A . 503 ASN HD21 1 1
15 19608 1 1 48 ASN HD22 H 34.791 18.352 36.311 1.00 . A A . 503 ASN HD22 1 1
15 19609 1 1 48 ASN N N 32.896 22.823 33.221 1.00 . A A . 503 ASN N 1 1
15 19610 1 1 48 ASN ND2 N 34.868 19.064 35.592 1.00 . A A . 503 ASN ND2 1 1
15 19611 1 1 48 ASN O O 33.304 22.070 36.684 1.00 . A A . 503 ASN O 1 1
15 19612 1 1 48 ASN OD1 O 32.676 19.253 35.521 1.00 . A A . 503 ASN OD1 1 1
15 19613 1 1 49 GLY C C 32.804 25.383 37.402 1.00 . A A . 504 GLY C 1 1
15 19614 1 1 49 GLY CA C 31.723 24.368 37.009 1.00 . A A . 504 GLY CA 1 1
15 19615 1 1 49 GLY H H 31.539 23.983 34.928 1.00 . A A . 504 GLY H 1 1
15 19616 1 1 49 GLY HA2 H 30.781 24.903 36.897 1.00 . A A . 504 GLY HA2 1 1
15 19617 1 1 49 GLY HA3 H 31.611 23.645 37.812 1.00 . A A . 504 GLY HA3 1 1
15 19618 1 1 49 GLY N N 31.978 23.639 35.773 1.00 . A A . 504 GLY N 1 1
15 19619 1 1 49 GLY O O 32.731 25.918 38.510 1.00 . A A . 504 GLY O 1 1
15 19620 1 1 50 THR C C 34.779 27.799 35.658 1.00 . A A . 505 THR C 1 1
15 19621 1 1 50 THR CA C 34.812 26.704 36.726 1.00 . A A . 505 THR CA 1 1
15 19622 1 1 50 THR CB C 36.228 26.117 36.882 1.00 . A A . 505 THR CB 1 1
15 19623 1 1 50 THR CG2 C 37.251 27.152 37.346 1.00 . A A . 505 THR CG2 1 1
15 19624 1 1 50 THR H H 33.814 25.158 35.654 1.00 . A A . 505 THR H 1 1
15 19625 1 1 50 THR HA H 34.585 27.194 37.668 1.00 . A A . 505 THR HA 1 1
15 19626 1 1 50 THR HB H 36.550 25.710 35.923 1.00 . A A . 505 THR HB 1 1
15 19627 1 1 50 THR HG1 H 37.182 24.895 38.034 1.00 . A A . 505 THR HG1 1 1
15 19628 1 1 50 THR HG21 H 38.222 26.675 37.479 1.00 . A A . 505 THR HG21 1 1
15 19629 1 1 50 THR HG22 H 36.932 27.598 38.287 1.00 . A A . 505 THR HG22 1 1
15 19630 1 1 50 THR HG23 H 37.361 27.934 36.594 1.00 . A A . 505 THR HG23 1 1
15 19631 1 1 50 THR N N 33.782 25.666 36.531 1.00 . A A . 505 THR N 1 1
15 19632 1 1 50 THR O O 34.819 27.516 34.464 1.00 . A A . 505 THR O 1 1
15 19633 1 1 50 THR OG1 O 36.239 25.073 37.836 1.00 . A A . 505 THR OG1 1 1
15 19634 1 1 51 ASP C C 35.788 30.564 34.332 1.00 . A A . 506 ASP C 1 1
15 19635 1 1 51 ASP CA C 34.597 30.268 35.273 1.00 . A A . 506 ASP CA 1 1
15 19636 1 1 51 ASP CB C 34.162 31.432 36.203 1.00 . A A . 506 ASP CB 1 1
15 19637 1 1 51 ASP CG C 34.480 32.888 35.824 1.00 . A A . 506 ASP CG 1 1
15 19638 1 1 51 ASP H H 34.543 29.179 37.092 1.00 . A A . 506 ASP H 1 1
15 19639 1 1 51 ASP HA H 33.749 30.083 34.615 1.00 . A A . 506 ASP HA 1 1
15 19640 1 1 51 ASP HB2 H 33.087 31.353 36.369 1.00 . A A . 506 ASP HB2 1 1
15 19641 1 1 51 ASP HB3 H 34.640 31.264 37.168 1.00 . A A . 506 ASP HB3 1 1
15 19642 1 1 51 ASP N N 34.691 29.053 36.098 1.00 . A A . 506 ASP N 1 1
15 19643 1 1 51 ASP O O 36.941 30.494 34.764 1.00 . A A . 506 ASP O 1 1
15 19644 1 1 51 ASP OD1 O 34.764 33.228 34.655 1.00 . A A . 506 ASP OD1 1 1
15 19645 1 1 51 ASP OD2 O 34.468 33.752 36.733 1.00 . A A . 506 ASP OD2 1 1
15 19646 1 1 52 TYR C C 35.976 32.675 31.317 1.00 . A A . 507 TYR C 1 1
15 19647 1 1 52 TYR CA C 36.526 31.476 32.129 1.00 . A A . 507 TYR CA 1 1
15 19648 1 1 52 TYR CB C 37.057 30.349 31.219 1.00 . A A . 507 TYR CB 1 1
15 19649 1 1 52 TYR CD1 C 36.448 30.105 28.786 1.00 . A A . 507 TYR CD1 1 1
15 19650 1 1 52 TYR CD2 C 35.000 29.069 30.454 1.00 . A A . 507 TYR CD2 1 1
15 19651 1 1 52 TYR CE1 C 35.640 29.591 27.756 1.00 . A A . 507 TYR CE1 1 1
15 19652 1 1 52 TYR CE2 C 34.158 28.611 29.426 1.00 . A A . 507 TYR CE2 1 1
15 19653 1 1 52 TYR CG C 36.133 29.841 30.133 1.00 . A A . 507 TYR CG 1 1
15 19654 1 1 52 TYR CZ C 34.489 28.844 28.075 1.00 . A A . 507 TYR CZ 1 1
15 19655 1 1 52 TYR H H 34.554 30.938 32.775 1.00 . A A . 507 TYR H 1 1
15 19656 1 1 52 TYR HA H 37.363 31.874 32.695 1.00 . A A . 507 TYR HA 1 1
15 19657 1 1 52 TYR HB2 H 37.984 30.696 30.760 1.00 . A A . 507 TYR HB2 1 1
15 19658 1 1 52 TYR HB3 H 37.312 29.486 31.828 1.00 . A A . 507 TYR HB3 1 1
15 19659 1 1 52 TYR HD1 H 37.320 30.700 28.540 1.00 . A A . 507 TYR HD1 1 1
15 19660 1 1 52 TYR HD2 H 34.796 28.796 31.482 1.00 . A A . 507 TYR HD2 1 1
15 19661 1 1 52 TYR HE1 H 35.880 29.788 26.725 1.00 . A A . 507 TYR HE1 1 1
15 19662 1 1 52 TYR HE2 H 33.255 28.074 29.670 1.00 . A A . 507 TYR HE2 1 1
15 19663 1 1 52 TYR HH H 32.853 28.046 27.432 1.00 . A A . 507 TYR HH 1 1
15 19664 1 1 52 TYR N N 35.525 30.941 33.072 1.00 . A A . 507 TYR N 1 1
15 19665 1 1 52 TYR O O 36.525 33.028 30.277 1.00 . A A . 507 TYR O 1 1
15 19666 1 1 52 TYR OH O 33.684 28.374 27.086 1.00 . A A . 507 TYR OH 1 1
15 19667 1 1 53 THR C C 35.035 35.614 30.552 1.00 . A A . 508 THR C 1 1
15 19668 1 1 53 THR CA C 34.224 34.418 31.034 1.00 . A A . 508 THR CA 1 1
15 19669 1 1 53 THR CB C 32.948 34.863 31.759 1.00 . A A . 508 THR CB 1 1
15 19670 1 1 53 THR CG2 C 33.133 35.936 32.817 1.00 . A A . 508 THR CG2 1 1
15 19671 1 1 53 THR H H 34.572 33.102 32.711 1.00 . A A . 508 THR H 1 1
15 19672 1 1 53 THR HA H 33.905 33.944 30.113 1.00 . A A . 508 THR HA 1 1
15 19673 1 1 53 THR HB H 32.525 33.989 32.242 1.00 . A A . 508 THR HB 1 1
15 19674 1 1 53 THR HG1 H 31.683 36.209 31.146 1.00 . A A . 508 THR HG1 1 1
15 19675 1 1 53 THR HG21 H 33.469 36.870 32.367 1.00 . A A . 508 THR HG21 1 1
15 19676 1 1 53 THR HG22 H 33.871 35.584 33.534 1.00 . A A . 508 THR HG22 1 1
15 19677 1 1 53 THR HG23 H 32.192 36.099 33.337 1.00 . A A . 508 THR HG23 1 1
15 19678 1 1 53 THR N N 34.918 33.350 31.786 1.00 . A A . 508 THR N 1 1
15 19679 1 1 53 THR O O 34.742 36.194 29.502 1.00 . A A . 508 THR O 1 1
15 19680 1 1 53 THR OG1 O 32.013 35.353 30.838 1.00 . A A . 508 THR OG1 1 1
15 19681 1 1 54 ASN C C 38.015 36.902 30.038 1.00 . A A . 509 ASN C 1 1
15 19682 1 1 54 ASN CA C 36.917 37.128 31.099 1.00 . A A . 509 ASN CA 1 1
15 19683 1 1 54 ASN CB C 37.531 37.545 32.449 1.00 . A A . 509 ASN CB 1 1
15 19684 1 1 54 ASN CG C 36.495 38.078 33.420 1.00 . A A . 509 ASN CG 1 1
15 19685 1 1 54 ASN H H 36.163 35.460 32.200 1.00 . A A . 509 ASN H 1 1
15 19686 1 1 54 ASN HA H 36.301 37.949 30.736 1.00 . A A . 509 ASN HA 1 1
15 19687 1 1 54 ASN HB2 H 38.039 36.698 32.910 1.00 . A A . 509 ASN HB2 1 1
15 19688 1 1 54 ASN HB3 H 38.276 38.321 32.286 1.00 . A A . 509 ASN HB3 1 1
15 19689 1 1 54 ASN HD21 H 36.976 39.988 32.986 1.00 . A A . 509 ASN HD21 1 1
15 19690 1 1 54 ASN HD22 H 35.681 39.735 34.170 1.00 . A A . 509 ASN HD22 1 1
15 19691 1 1 54 ASN N N 36.047 35.979 31.336 1.00 . A A . 509 ASN N 1 1
15 19692 1 1 54 ASN ND2 N 36.364 39.376 33.513 1.00 . A A . 509 ASN ND2 1 1
15 19693 1 1 54 ASN O O 38.668 37.872 29.639 1.00 . A A . 509 ASN O 1 1
15 19694 1 1 54 ASN OD1 O 35.808 37.340 34.110 1.00 . A A . 509 ASN OD1 1 1
15 19695 1 1 55 VAL C C 39.323 34.322 27.752 1.00 . A A . 510 VAL C 1 1
15 19696 1 1 55 VAL CA C 39.522 35.243 28.963 1.00 . A A . 510 VAL CA 1 1
15 19697 1 1 55 VAL CB C 40.473 34.577 29.989 1.00 . A A . 510 VAL CB 1 1
15 19698 1 1 55 VAL CG1 C 40.826 35.508 31.156 1.00 . A A . 510 VAL CG1 1 1
15 19699 1 1 55 VAL CG2 C 39.913 33.274 30.576 1.00 . A A . 510 VAL CG2 1 1
15 19700 1 1 55 VAL H H 37.624 34.914 29.876 1.00 . A A . 510 VAL H 1 1
15 19701 1 1 55 VAL HA H 40.035 36.128 28.593 1.00 . A A . 510 VAL HA 1 1
15 19702 1 1 55 VAL HB H 41.406 34.338 29.478 1.00 . A A . 510 VAL HB 1 1
15 19703 1 1 55 VAL HG11 H 39.957 35.678 31.790 1.00 . A A . 510 VAL HG11 1 1
15 19704 1 1 55 VAL HG12 H 41.613 35.054 31.759 1.00 . A A . 510 VAL HG12 1 1
15 19705 1 1 55 VAL HG13 H 41.187 36.461 30.770 1.00 . A A . 510 VAL HG13 1 1
15 19706 1 1 55 VAL HG21 H 40.646 32.828 31.247 1.00 . A A . 510 VAL HG21 1 1
15 19707 1 1 55 VAL HG22 H 39.004 33.476 31.141 1.00 . A A . 510 VAL HG22 1 1
15 19708 1 1 55 VAL HG23 H 39.685 32.563 29.782 1.00 . A A . 510 VAL HG23 1 1
15 19709 1 1 55 VAL N N 38.260 35.658 29.608 1.00 . A A . 510 VAL N 1 1
15 19710 1 1 55 VAL O O 38.271 33.714 27.554 1.00 . A A . 510 VAL O 1 1
15 19711 1 1 56 TRP C C 40.919 31.782 26.724 1.00 . A A . 511 TRP C 1 1
15 19712 1 1 56 TRP CA C 40.535 33.083 26.000 1.00 . A A . 511 TRP CA 1 1
15 19713 1 1 56 TRP CB C 41.608 33.444 24.959 1.00 . A A . 511 TRP CB 1 1
15 19714 1 1 56 TRP CD1 C 43.574 34.562 26.120 1.00 . A A . 511 TRP CD1 1 1
15 19715 1 1 56 TRP CD2 C 43.987 32.421 25.607 1.00 . A A . 511 TRP CD2 1 1
15 19716 1 1 56 TRP CE2 C 45.109 32.894 26.351 1.00 . A A . 511 TRP CE2 1 1
15 19717 1 1 56 TRP CE3 C 44.038 31.082 25.157 1.00 . A A . 511 TRP CE3 1 1
15 19718 1 1 56 TRP CG C 43.024 33.514 25.463 1.00 . A A . 511 TRP CG 1 1
15 19719 1 1 56 TRP CH2 C 46.214 30.745 26.214 1.00 . A A . 511 TRP CH2 1 1
15 19720 1 1 56 TRP CZ2 C 46.205 32.076 26.661 1.00 . A A . 511 TRP CZ2 1 1
15 19721 1 1 56 TRP CZ3 C 45.136 30.252 25.458 1.00 . A A . 511 TRP CZ3 1 1
15 19722 1 1 56 TRP H H 41.178 34.782 27.104 1.00 . A A . 511 TRP H 1 1
15 19723 1 1 56 TRP HA H 39.590 32.907 25.489 1.00 . A A . 511 TRP HA 1 1
15 19724 1 1 56 TRP HB2 H 41.578 32.677 24.183 1.00 . A A . 511 TRP HB2 1 1
15 19725 1 1 56 TRP HB3 H 41.345 34.394 24.493 1.00 . A A . 511 TRP HB3 1 1
15 19726 1 1 56 TRP HD1 H 43.096 35.525 26.260 1.00 . A A . 511 TRP HD1 1 1
15 19727 1 1 56 TRP HE1 H 45.418 34.847 27.135 1.00 . A A . 511 TRP HE1 1 1
15 19728 1 1 56 TRP HE3 H 43.223 30.701 24.558 1.00 . A A . 511 TRP HE3 1 1
15 19729 1 1 56 TRP HH2 H 47.056 30.102 26.444 1.00 . A A . 511 TRP HH2 1 1
15 19730 1 1 56 TRP HZ2 H 47.036 32.470 27.231 1.00 . A A . 511 TRP HZ2 1 1
15 19731 1 1 56 TRP HZ3 H 45.164 29.232 25.096 1.00 . A A . 511 TRP HZ3 1 1
15 19732 1 1 56 TRP N N 40.375 34.190 26.945 1.00 . A A . 511 TRP N 1 1
15 19733 1 1 56 TRP NE1 N 44.819 34.213 26.607 1.00 . A A . 511 TRP NE1 1 1
15 19734 1 1 56 TRP O O 41.510 31.783 27.810 1.00 . A A . 511 TRP O 1 1
15 19735 1 1 57 VAL C C 41.270 28.452 25.145 1.00 . A A . 512 VAL C 1 1
15 19736 1 1 57 VAL CA C 41.171 29.329 26.399 1.00 . A A . 512 VAL CA 1 1
15 19737 1 1 57 VAL CB C 40.366 28.686 27.550 1.00 . A A . 512 VAL CB 1 1
15 19738 1 1 57 VAL CG1 C 38.960 28.251 27.139 1.00 . A A . 512 VAL CG1 1 1
15 19739 1 1 57 VAL CG2 C 41.106 27.486 28.139 1.00 . A A . 512 VAL CG2 1 1
15 19740 1 1 57 VAL H H 40.080 30.727 25.219 1.00 . A A . 512 VAL H 1 1
15 19741 1 1 57 VAL HA H 42.187 29.474 26.768 1.00 . A A . 512 VAL HA 1 1
15 19742 1 1 57 VAL HB H 40.257 29.412 28.352 1.00 . A A . 512 VAL HB 1 1
15 19743 1 1 57 VAL HG11 H 39.017 27.500 26.353 1.00 . A A . 512 VAL HG11 1 1
15 19744 1 1 57 VAL HG12 H 38.432 27.856 28.009 1.00 . A A . 512 VAL HG12 1 1
15 19745 1 1 57 VAL HG13 H 38.411 29.113 26.764 1.00 . A A . 512 VAL HG13 1 1
15 19746 1 1 57 VAL HG21 H 42.097 27.799 28.463 1.00 . A A . 512 VAL HG21 1 1
15 19747 1 1 57 VAL HG22 H 40.557 27.119 29.006 1.00 . A A . 512 VAL HG22 1 1
15 19748 1 1 57 VAL HG23 H 41.191 26.686 27.405 1.00 . A A . 512 VAL HG23 1 1
15 19749 1 1 57 VAL N N 40.639 30.656 26.066 1.00 . A A . 512 VAL N 1 1
15 19750 1 1 57 VAL O O 40.434 28.546 24.249 1.00 . A A . 512 VAL O 1 1
15 19751 1 1 58 ALA C C 41.709 25.304 24.322 1.00 . A A . 513 ALA C 1 1
15 19752 1 1 58 ALA CA C 42.388 26.632 23.946 1.00 . A A . 513 ALA CA 1 1
15 19753 1 1 58 ALA CB C 43.856 26.413 23.579 1.00 . A A . 513 ALA CB 1 1
15 19754 1 1 58 ALA H H 42.984 27.577 25.768 1.00 . A A . 513 ALA H 1 1
15 19755 1 1 58 ALA HA H 41.890 27.022 23.059 1.00 . A A . 513 ALA HA 1 1
15 19756 1 1 58 ALA HB1 H 44.407 26.030 24.439 1.00 . A A . 513 ALA HB1 1 1
15 19757 1 1 58 ALA HB2 H 43.909 25.688 22.766 1.00 . A A . 513 ALA HB2 1 1
15 19758 1 1 58 ALA HB3 H 44.305 27.351 23.251 1.00 . A A . 513 ALA HB3 1 1
15 19759 1 1 58 ALA N N 42.298 27.613 25.030 1.00 . A A . 513 ALA N 1 1
15 19760 1 1 58 ALA O O 41.922 24.795 25.421 1.00 . A A . 513 ALA O 1 1
15 19761 1 1 59 GLN C C 41.506 22.290 24.007 1.00 . A A . 514 GLN C 1 1
15 19762 1 1 59 GLN CA C 40.451 23.317 23.560 1.00 . A A . 514 GLN CA 1 1
15 19763 1 1 59 GLN CB C 39.758 22.858 22.271 1.00 . A A . 514 GLN CB 1 1
15 19764 1 1 59 GLN CD C 37.867 23.451 20.654 1.00 . A A . 514 GLN CD 1 1
15 19765 1 1 59 GLN CG C 38.507 23.704 22.008 1.00 . A A . 514 GLN CG 1 1
15 19766 1 1 59 GLN H H 40.692 25.188 22.562 1.00 . A A . 514 GLN H 1 1
15 19767 1 1 59 GLN HA H 39.696 23.333 24.343 1.00 . A A . 514 GLN HA 1 1
15 19768 1 1 59 GLN HB2 H 40.442 22.938 21.429 1.00 . A A . 514 GLN HB2 1 1
15 19769 1 1 59 GLN HB3 H 39.478 21.816 22.376 1.00 . A A . 514 GLN HB3 1 1
15 19770 1 1 59 GLN HE21 H 37.408 25.408 20.447 1.00 . A A . 514 GLN HE21 1 1
15 19771 1 1 59 GLN HE22 H 36.869 24.377 19.144 1.00 . A A . 514 GLN HE22 1 1
15 19772 1 1 59 GLN HG2 H 37.768 23.533 22.790 1.00 . A A . 514 GLN HG2 1 1
15 19773 1 1 59 GLN HG3 H 38.790 24.748 22.031 1.00 . A A . 514 GLN HG3 1 1
15 19774 1 1 59 GLN N N 40.968 24.684 23.395 1.00 . A A . 514 GLN N 1 1
15 19775 1 1 59 GLN NE2 N 37.316 24.487 20.061 1.00 . A A . 514 GLN NE2 1 1
15 19776 1 1 59 GLN O O 41.220 21.511 24.919 1.00 . A A . 514 GLN O 1 1
15 19777 1 1 59 GLN OE1 O 37.853 22.343 20.131 1.00 . A A . 514 GLN OE1 1 1
15 19778 1 1 60 HIS C C 44.201 21.614 25.393 1.00 . A A . 515 HIS C 1 1
15 19779 1 1 60 HIS CA C 43.817 21.430 23.912 1.00 . A A . 515 HIS CA 1 1
15 19780 1 1 60 HIS CB C 45.061 21.571 23.001 1.00 . A A . 515 HIS CB 1 1
15 19781 1 1 60 HIS CD2 C 46.415 23.698 23.577 1.00 . A A . 515 HIS CD2 1 1
15 19782 1 1 60 HIS CE1 C 48.041 22.826 24.764 1.00 . A A . 515 HIS CE1 1 1
15 19783 1 1 60 HIS CG C 46.228 22.342 23.594 1.00 . A A . 515 HIS CG 1 1
15 19784 1 1 60 HIS H H 42.904 22.954 22.685 1.00 . A A . 515 HIS H 1 1
15 19785 1 1 60 HIS HA H 43.448 20.410 23.810 1.00 . A A . 515 HIS HA 1 1
15 19786 1 1 60 HIS HB2 H 45.421 20.564 22.788 1.00 . A A . 515 HIS HB2 1 1
15 19787 1 1 60 HIS HB3 H 44.780 22.005 22.041 1.00 . A A . 515 HIS HB3 1 1
15 19788 1 1 60 HIS HD1 H 47.366 20.840 24.616 1.00 . A A . 515 HIS HD1 1 1
15 19789 1 1 60 HIS HD2 H 45.745 24.412 23.132 1.00 . A A . 515 HIS HD2 1 1
15 19790 1 1 60 HIS HE1 H 48.917 22.711 25.393 1.00 . A A . 515 HIS HE1 1 1
15 19791 1 1 60 HIS N N 42.738 22.335 23.474 1.00 . A A . 515 HIS N 1 1
15 19792 1 1 60 HIS ND1 N 47.258 21.817 24.347 1.00 . A A . 515 HIS ND1 1 1
15 19793 1 1 60 HIS NE2 N 47.574 24.001 24.305 1.00 . A A . 515 HIS NE2 1 1
15 19794 1 1 60 HIS O O 44.747 20.693 26.001 1.00 . A A . 515 HIS O 1 1
15 19795 1 1 61 GLN C C 43.495 22.544 28.407 1.00 . A A . 516 GLN C 1 1
15 19796 1 1 61 GLN CA C 44.400 23.154 27.313 1.00 . A A . 516 GLN CA 1 1
15 19797 1 1 61 GLN CB C 44.397 24.689 27.399 1.00 . A A . 516 GLN CB 1 1
15 19798 1 1 61 GLN CD C 45.032 26.709 28.764 1.00 . A A . 516 GLN CD 1 1
15 19799 1 1 61 GLN CG C 45.328 25.242 28.481 1.00 . A A . 516 GLN CG 1 1
15 19800 1 1 61 GLN H H 43.399 23.485 25.467 1.00 . A A . 516 GLN H 1 1
15 19801 1 1 61 GLN HA H 45.426 22.798 27.422 1.00 . A A . 516 GLN HA 1 1
15 19802 1 1 61 GLN HB2 H 44.722 25.105 26.446 1.00 . A A . 516 GLN HB2 1 1
15 19803 1 1 61 GLN HB3 H 43.380 25.033 27.593 1.00 . A A . 516 GLN HB3 1 1
15 19804 1 1 61 GLN HE21 H 45.902 27.338 27.053 1.00 . A A . 516 GLN HE21 1 1
15 19805 1 1 61 GLN HE22 H 45.146 28.577 28.092 1.00 . A A . 516 GLN HE22 1 1
15 19806 1 1 61 GLN HG2 H 45.200 24.681 29.407 1.00 . A A . 516 GLN HG2 1 1
15 19807 1 1 61 GLN HG3 H 46.359 25.139 28.146 1.00 . A A . 516 GLN HG3 1 1
15 19808 1 1 61 GLN N N 43.943 22.792 25.973 1.00 . A A . 516 GLN N 1 1
15 19809 1 1 61 GLN NE2 N 45.338 27.608 27.860 1.00 . A A . 516 GLN NE2 1 1
15 19810 1 1 61 GLN O O 43.923 22.331 29.547 1.00 . A A . 516 GLN O 1 1
15 19811 1 1 61 GLN OE1 O 44.352 27.052 29.721 1.00 . A A . 516 GLN OE1 1 1
15 19812 1 1 62 ILE C C 41.158 20.410 29.286 1.00 . A A . 517 ILE C 1 1
15 19813 1 1 62 ILE CA C 41.155 21.929 29.001 1.00 . A A . 517 ILE CA 1 1
15 19814 1 1 62 ILE CB C 39.807 22.407 28.413 1.00 . A A . 517 ILE CB 1 1
15 19815 1 1 62 ILE CD1 C 38.749 24.394 27.164 1.00 . A A . 517 ILE CD1 1 1
15 19816 1 1 62 ILE CG1 C 39.787 23.941 28.195 1.00 . A A . 517 ILE CG1 1 1
15 19817 1 1 62 ILE CG2 C 38.617 22.001 29.294 1.00 . A A . 517 ILE CG2 1 1
15 19818 1 1 62 ILE H H 41.947 22.458 27.109 1.00 . A A . 517 ILE H 1 1
15 19819 1 1 62 ILE HA H 41.318 22.477 29.928 1.00 . A A . 517 ILE HA 1 1
15 19820 1 1 62 ILE HB H 39.684 21.921 27.442 1.00 . A A . 517 ILE HB 1 1
15 19821 1 1 62 ILE HD11 H 37.743 24.246 27.542 1.00 . A A . 517 ILE HD11 1 1
15 19822 1 1 62 ILE HD12 H 38.890 25.451 26.963 1.00 . A A . 517 ILE HD12 1 1
15 19823 1 1 62 ILE HD13 H 38.866 23.837 26.238 1.00 . A A . 517 ILE HD13 1 1
15 19824 1 1 62 ILE HG12 H 39.599 24.450 29.140 1.00 . A A . 517 ILE HG12 1 1
15 19825 1 1 62 ILE HG13 H 40.752 24.286 27.830 1.00 . A A . 517 ILE HG13 1 1
15 19826 1 1 62 ILE HG21 H 38.706 22.456 30.282 1.00 . A A . 517 ILE HG21 1 1
15 19827 1 1 62 ILE HG22 H 37.688 22.322 28.834 1.00 . A A . 517 ILE HG22 1 1
15 19828 1 1 62 ILE HG23 H 38.573 20.922 29.399 1.00 . A A . 517 ILE HG23 1 1
15 19829 1 1 62 ILE N N 42.227 22.286 28.068 1.00 . A A . 517 ILE N 1 1
15 19830 1 1 62 ILE O O 41.212 19.621 28.334 1.00 . A A . 517 ILE O 1 1
15 19831 1 1 63 PRO C C 39.452 18.094 30.683 1.00 . A A . 518 PRO C 1 1
15 19832 1 1 63 PRO CA C 40.902 18.552 30.911 1.00 . A A . 518 PRO CA 1 1
15 19833 1 1 63 PRO CB C 41.280 18.469 32.392 1.00 . A A . 518 PRO CB 1 1
15 19834 1 1 63 PRO CD C 41.126 20.770 31.764 1.00 . A A . 518 PRO CD 1 1
15 19835 1 1 63 PRO CG C 40.826 19.825 32.926 1.00 . A A . 518 PRO CG 1 1
15 19836 1 1 63 PRO HA H 41.576 17.920 30.331 1.00 . A A . 518 PRO HA 1 1
15 19837 1 1 63 PRO HB2 H 40.786 17.642 32.904 1.00 . A A . 518 PRO HB2 1 1
15 19838 1 1 63 PRO HB3 H 42.362 18.389 32.486 1.00 . A A . 518 PRO HB3 1 1
15 19839 1 1 63 PRO HD2 H 40.387 21.572 31.740 1.00 . A A . 518 PRO HD2 1 1
15 19840 1 1 63 PRO HD3 H 42.130 21.183 31.877 1.00 . A A . 518 PRO HD3 1 1
15 19841 1 1 63 PRO HG2 H 39.754 19.806 33.123 1.00 . A A . 518 PRO HG2 1 1
15 19842 1 1 63 PRO HG3 H 41.368 20.107 33.825 1.00 . A A . 518 PRO HG3 1 1
15 19843 1 1 63 PRO N N 41.079 19.961 30.554 1.00 . A A . 518 PRO N 1 1
15 19844 1 1 63 PRO O O 38.504 18.861 30.878 1.00 . A A . 518 PRO O 1 1
15 19845 1 1 64 ALA C C 37.320 15.845 31.499 1.00 . A A . 519 ALA C 1 1
15 19846 1 1 64 ALA CA C 37.943 16.227 30.143 1.00 . A A . 519 ALA CA 1 1
15 19847 1 1 64 ALA CB C 38.039 15.021 29.204 1.00 . A A . 519 ALA CB 1 1
15 19848 1 1 64 ALA H H 40.076 16.240 30.158 1.00 . A A . 519 ALA H 1 1
15 19849 1 1 64 ALA HA H 37.268 16.946 29.682 1.00 . A A . 519 ALA HA 1 1
15 19850 1 1 64 ALA HB1 H 38.577 14.208 29.691 1.00 . A A . 519 ALA HB1 1 1
15 19851 1 1 64 ALA HB2 H 37.033 14.690 28.943 1.00 . A A . 519 ALA HB2 1 1
15 19852 1 1 64 ALA HB3 H 38.554 15.299 28.286 1.00 . A A . 519 ALA HB3 1 1
15 19853 1 1 64 ALA N N 39.266 16.839 30.276 1.00 . A A . 519 ALA N 1 1
15 19854 1 1 64 ALA O O 38.009 15.675 32.511 1.00 . A A . 519 ALA O 1 1
15 19855 1 1 65 ALA C C 35.453 13.639 32.858 1.00 . A A . 520 ALA C 1 1
15 19856 1 1 65 ALA CA C 35.252 15.158 32.646 1.00 . A A . 520 ALA CA 1 1
15 19857 1 1 65 ALA CB C 33.777 15.507 32.432 1.00 . A A . 520 ALA CB 1 1
15 19858 1 1 65 ALA H H 35.483 15.922 30.662 1.00 . A A . 520 ALA H 1 1
15 19859 1 1 65 ALA HA H 35.595 15.658 33.552 1.00 . A A . 520 ALA HA 1 1
15 19860 1 1 65 ALA HB1 H 33.673 16.566 32.191 1.00 . A A . 520 ALA HB1 1 1
15 19861 1 1 65 ALA HB2 H 33.352 14.909 31.619 1.00 . A A . 520 ALA HB2 1 1
15 19862 1 1 65 ALA HB3 H 33.233 15.315 33.353 1.00 . A A . 520 ALA HB3 1 1
15 19863 1 1 65 ALA N N 35.999 15.688 31.507 1.00 . A A . 520 ALA N 1 1
15 19864 1 1 65 ALA O O 36.046 12.945 32.025 1.00 . A A . 520 ALA O 1 1
15 19865 1 1 66 SER C C 34.241 10.844 33.037 1.00 . A A . 521 SER C 1 1
15 19866 1 1 66 SER CA C 34.813 11.649 34.213 1.00 . A A . 521 SER CA 1 1
15 19867 1 1 66 SER CB C 33.994 11.408 35.493 1.00 . A A . 521 SER CB 1 1
15 19868 1 1 66 SER H H 34.464 13.730 34.612 1.00 . A A . 521 SER H 1 1
15 19869 1 1 66 SER HA H 35.827 11.288 34.390 1.00 . A A . 521 SER HA 1 1
15 19870 1 1 66 SER HB2 H 34.610 11.634 36.364 1.00 . A A . 521 SER HB2 1 1
15 19871 1 1 66 SER HB3 H 33.136 12.079 35.498 1.00 . A A . 521 SER HB3 1 1
15 19872 1 1 66 SER HG H 34.274 9.483 35.725 1.00 . A A . 521 SER HG 1 1
15 19873 1 1 66 SER N N 34.886 13.096 33.941 1.00 . A A . 521 SER N 1 1
15 19874 1 1 66 SER O O 34.803 9.821 32.653 1.00 . A A . 521 SER O 1 1
15 19875 1 1 66 SER OG O 33.503 10.081 35.585 1.00 . A A . 521 SER OG 1 1
15 19876 1 1 67 ASP C C 33.377 10.933 29.917 1.00 . A A . 522 ASP C 1 1
15 19877 1 1 67 ASP CA C 32.571 10.711 31.217 1.00 . A A . 522 ASP CA 1 1
15 19878 1 1 67 ASP CB C 31.126 11.200 31.028 1.00 . A A . 522 ASP CB 1 1
15 19879 1 1 67 ASP CG C 30.145 10.886 32.168 1.00 . A A . 522 ASP CG 1 1
15 19880 1 1 67 ASP H H 32.728 12.161 32.790 1.00 . A A . 522 ASP H 1 1
15 19881 1 1 67 ASP HA H 32.535 9.632 31.377 1.00 . A A . 522 ASP HA 1 1
15 19882 1 1 67 ASP HB2 H 31.147 12.277 30.867 1.00 . A A . 522 ASP HB2 1 1
15 19883 1 1 67 ASP HB3 H 30.733 10.750 30.115 1.00 . A A . 522 ASP HB3 1 1
15 19884 1 1 67 ASP N N 33.176 11.338 32.402 1.00 . A A . 522 ASP N 1 1
15 19885 1 1 67 ASP O O 33.099 10.316 28.888 1.00 . A A . 522 ASP O 1 1
15 19886 1 1 67 ASP OD1 O 28.980 10.550 31.854 1.00 . A A . 522 ASP OD1 1 1
15 19887 1 1 67 ASP OD2 O 30.447 11.099 33.368 1.00 . A A . 522 ASP OD2 1 1
15 19888 1 1 68 GLY C C 34.559 13.436 27.991 1.00 . A A . 523 GLY C 1 1
15 19889 1 1 68 GLY CA C 35.158 12.254 28.767 1.00 . A A . 523 GLY CA 1 1
15 19890 1 1 68 GLY H H 34.598 12.258 30.826 1.00 . A A . 523 GLY H 1 1
15 19891 1 1 68 GLY HA2 H 36.153 12.541 29.106 1.00 . A A . 523 GLY HA2 1 1
15 19892 1 1 68 GLY HA3 H 35.270 11.425 28.070 1.00 . A A . 523 GLY HA3 1 1
15 19893 1 1 68 GLY N N 34.372 11.827 29.936 1.00 . A A . 523 GLY N 1 1
15 19894 1 1 68 GLY O O 35.134 13.863 26.992 1.00 . A A . 523 GLY O 1 1
15 19895 1 1 69 TYR C C 33.371 16.504 28.470 1.00 . A A . 524 TYR C 1 1
15 19896 1 1 69 TYR CA C 32.785 15.183 27.960 1.00 . A A . 524 TYR CA 1 1
15 19897 1 1 69 TYR CB C 31.264 15.092 28.183 1.00 . A A . 524 TYR CB 1 1
15 19898 1 1 69 TYR CD1 C 29.819 14.829 26.123 1.00 . A A . 524 TYR CD1 1 1
15 19899 1 1 69 TYR CD2 C 30.547 12.826 27.308 1.00 . A A . 524 TYR CD2 1 1
15 19900 1 1 69 TYR CE1 C 29.196 14.031 25.144 1.00 . A A . 524 TYR CE1 1 1
15 19901 1 1 69 TYR CE2 C 29.917 12.023 26.337 1.00 . A A . 524 TYR CE2 1 1
15 19902 1 1 69 TYR CG C 30.523 14.229 27.183 1.00 . A A . 524 TYR CG 1 1
15 19903 1 1 69 TYR CZ C 29.264 12.625 25.238 1.00 . A A . 524 TYR CZ 1 1
15 19904 1 1 69 TYR H H 33.024 13.586 29.288 1.00 . A A . 524 TYR H 1 1
15 19905 1 1 69 TYR HA H 32.924 15.210 26.879 1.00 . A A . 524 TYR HA 1 1
15 19906 1 1 69 TYR HB2 H 31.081 14.707 29.185 1.00 . A A . 524 TYR HB2 1 1
15 19907 1 1 69 TYR HB3 H 30.835 16.094 28.139 1.00 . A A . 524 TYR HB3 1 1
15 19908 1 1 69 TYR HD1 H 29.787 15.906 26.042 1.00 . A A . 524 TYR HD1 1 1
15 19909 1 1 69 TYR HD2 H 31.084 12.372 28.133 1.00 . A A . 524 TYR HD2 1 1
15 19910 1 1 69 TYR HE1 H 28.697 14.487 24.302 1.00 . A A . 524 TYR HE1 1 1
15 19911 1 1 69 TYR HE2 H 29.968 10.946 26.399 1.00 . A A . 524 TYR HE2 1 1
15 19912 1 1 69 TYR HH H 29.336 11.998 23.449 1.00 . A A . 524 TYR HH 1 1
15 19913 1 1 69 TYR N N 33.423 13.969 28.451 1.00 . A A . 524 TYR N 1 1
15 19914 1 1 69 TYR O O 34.059 16.541 29.491 1.00 . A A . 524 TYR O 1 1
15 19915 1 1 69 TYR OH O 28.760 11.864 24.230 1.00 . A A . 524 TYR OH 1 1
15 19916 1 1 70 TRP C C 31.674 19.566 28.469 1.00 . A A . 525 TRP C 1 1
15 19917 1 1 70 TRP CA C 33.080 18.963 28.329 1.00 . A A . 525 TRP CA 1 1
15 19918 1 1 70 TRP CB C 33.984 19.818 27.438 1.00 . A A . 525 TRP CB 1 1
15 19919 1 1 70 TRP CD1 C 36.352 19.436 28.214 1.00 . A A . 525 TRP CD1 1 1
15 19920 1 1 70 TRP CD2 C 35.868 18.265 26.369 1.00 . A A . 525 TRP CD2 1 1
15 19921 1 1 70 TRP CE2 C 37.201 17.922 26.743 1.00 . A A . 525 TRP CE2 1 1
15 19922 1 1 70 TRP CE3 C 35.316 17.576 25.264 1.00 . A A . 525 TRP CE3 1 1
15 19923 1 1 70 TRP CG C 35.376 19.289 27.292 1.00 . A A . 525 TRP CG 1 1
15 19924 1 1 70 TRP CH2 C 37.387 16.315 24.945 1.00 . A A . 525 TRP CH2 1 1
15 19925 1 1 70 TRP CZ2 C 37.953 16.959 26.060 1.00 . A A . 525 TRP CZ2 1 1
15 19926 1 1 70 TRP CZ3 C 36.071 16.612 24.566 1.00 . A A . 525 TRP CZ3 1 1
15 19927 1 1 70 TRP H H 32.561 17.456 26.912 1.00 . A A . 525 TRP H 1 1
15 19928 1 1 70 TRP HA H 33.531 18.936 29.320 1.00 . A A . 525 TRP HA 1 1
15 19929 1 1 70 TRP HB2 H 33.540 19.892 26.445 1.00 . A A . 525 TRP HB2 1 1
15 19930 1 1 70 TRP HB3 H 34.038 20.827 27.851 1.00 . A A . 525 TRP HB3 1 1
15 19931 1 1 70 TRP HD1 H 36.266 20.022 29.118 1.00 . A A . 525 TRP HD1 1 1
15 19932 1 1 70 TRP HE1 H 38.304 18.666 28.402 1.00 . A A . 525 TRP HE1 1 1
15 19933 1 1 70 TRP HE3 H 34.303 17.794 24.962 1.00 . A A . 525 TRP HE3 1 1
15 19934 1 1 70 TRP HH2 H 37.952 15.594 24.370 1.00 . A A . 525 TRP HH2 1 1
15 19935 1 1 70 TRP HZ2 H 38.949 16.715 26.393 1.00 . A A . 525 TRP HZ2 1 1
15 19936 1 1 70 TRP HZ3 H 35.653 16.085 23.728 1.00 . A A . 525 TRP HZ3 1 1
15 19937 1 1 70 TRP N N 33.014 17.598 27.805 1.00 . A A . 525 TRP N 1 1
15 19938 1 1 70 TRP NE1 N 37.462 18.706 27.844 1.00 . A A . 525 TRP NE1 1 1
15 19939 1 1 70 TRP O O 30.837 19.427 27.573 1.00 . A A . 525 TRP O 1 1
15 19940 1 1 71 TYR C C 30.289 22.328 30.134 1.00 . A A . 526 TYR C 1 1
15 19941 1 1 71 TYR CA C 30.103 20.815 29.926 1.00 . A A . 526 TYR CA 1 1
15 19942 1 1 71 TYR CB C 29.585 20.164 31.222 1.00 . A A . 526 TYR CB 1 1
15 19943 1 1 71 TYR CD1 C 29.198 17.800 30.413 1.00 . A A . 526 TYR CD1 1 1
15 19944 1 1 71 TYR CD2 C 30.498 18.125 32.452 1.00 . A A . 526 TYR CD2 1 1
15 19945 1 1 71 TYR CE1 C 29.336 16.406 30.544 1.00 . A A . 526 TYR CE1 1 1
15 19946 1 1 71 TYR CE2 C 30.628 16.726 32.589 1.00 . A A . 526 TYR CE2 1 1
15 19947 1 1 71 TYR CG C 29.781 18.662 31.363 1.00 . A A . 526 TYR CG 1 1
15 19948 1 1 71 TYR CZ C 30.044 15.867 31.635 1.00 . A A . 526 TYR CZ 1 1
15 19949 1 1 71 TYR H H 32.146 20.310 30.285 1.00 . A A . 526 TYR H 1 1
15 19950 1 1 71 TYR HA H 29.390 20.640 29.122 1.00 . A A . 526 TYR HA 1 1
15 19951 1 1 71 TYR HB2 H 29.996 20.680 32.091 1.00 . A A . 526 TYR HB2 1 1
15 19952 1 1 71 TYR HB3 H 28.522 20.337 31.259 1.00 . A A . 526 TYR HB3 1 1
15 19953 1 1 71 TYR HD1 H 28.643 18.207 29.579 1.00 . A A . 526 TYR HD1 1 1
15 19954 1 1 71 TYR HD2 H 30.944 18.782 33.189 1.00 . A A . 526 TYR HD2 1 1
15 19955 1 1 71 TYR HE1 H 28.912 15.733 29.814 1.00 . A A . 526 TYR HE1 1 1
15 19956 1 1 71 TYR HE2 H 31.182 16.299 33.411 1.00 . A A . 526 TYR HE2 1 1
15 19957 1 1 71 TYR HH H 30.653 14.255 32.549 1.00 . A A . 526 TYR HH 1 1
15 19958 1 1 71 TYR N N 31.420 20.252 29.588 1.00 . A A . 526 TYR N 1 1
15 19959 1 1 71 TYR O O 31.118 22.751 30.943 1.00 . A A . 526 TYR O 1 1
15 19960 1 1 71 TYR OH O 30.170 14.519 31.744 1.00 . A A . 526 TYR OH 1 1
15 19961 1 1 72 ILE C C 28.421 25.366 29.680 1.00 . A A . 527 ILE C 1 1
15 19962 1 1 72 ILE CA C 29.698 24.597 29.284 1.00 . A A . 527 ILE CA 1 1
15 19963 1 1 72 ILE CB C 30.191 24.989 27.858 1.00 . A A . 527 ILE CB 1 1
15 19964 1 1 72 ILE CD1 C 30.376 22.843 26.390 1.00 . A A . 527 ILE CD1 1 1
15 19965 1 1 72 ILE CG1 C 31.109 23.981 27.118 1.00 . A A . 527 ILE CG1 1 1
15 19966 1 1 72 ILE CG2 C 30.945 26.331 27.942 1.00 . A A . 527 ILE CG2 1 1
15 19967 1 1 72 ILE H H 28.787 22.726 28.840 1.00 . A A . 527 ILE H 1 1
15 19968 1 1 72 ILE HA H 30.482 24.884 29.979 1.00 . A A . 527 ILE HA 1 1
15 19969 1 1 72 ILE HB H 29.316 25.135 27.222 1.00 . A A . 527 ILE HB 1 1
15 19970 1 1 72 ILE HD11 H 29.966 22.125 27.095 1.00 . A A . 527 ILE HD11 1 1
15 19971 1 1 72 ILE HD12 H 29.570 23.247 25.776 1.00 . A A . 527 ILE HD12 1 1
15 19972 1 1 72 ILE HD13 H 31.080 22.318 25.745 1.00 . A A . 527 ILE HD13 1 1
15 19973 1 1 72 ILE HG12 H 31.660 24.516 26.343 1.00 . A A . 527 ILE HG12 1 1
15 19974 1 1 72 ILE HG13 H 31.851 23.568 27.800 1.00 . A A . 527 ILE HG13 1 1
15 19975 1 1 72 ILE HG21 H 31.275 26.654 26.951 1.00 . A A . 527 ILE HG21 1 1
15 19976 1 1 72 ILE HG22 H 30.301 27.107 28.361 1.00 . A A . 527 ILE HG22 1 1
15 19977 1 1 72 ILE HG23 H 31.823 26.220 28.577 1.00 . A A . 527 ILE HG23 1 1
15 19978 1 1 72 ILE N N 29.508 23.145 29.421 1.00 . A A . 527 ILE N 1 1
15 19979 1 1 72 ILE O O 27.341 25.074 29.165 1.00 . A A . 527 ILE O 1 1
15 19980 1 1 73 HIS C C 27.685 28.693 30.686 1.00 . A A . 528 HIS C 1 1
15 19981 1 1 73 HIS CA C 27.447 27.227 31.044 1.00 . A A . 528 HIS CA 1 1
15 19982 1 1 73 HIS CB C 27.259 27.071 32.559 1.00 . A A . 528 HIS CB 1 1
15 19983 1 1 73 HIS CD2 C 26.155 28.623 34.288 1.00 . A A . 528 HIS CD2 1 1
15 19984 1 1 73 HIS CE1 C 24.095 28.658 33.531 1.00 . A A . 528 HIS CE1 1 1
15 19985 1 1 73 HIS CG C 26.119 27.872 33.146 1.00 . A A . 528 HIS CG 1 1
15 19986 1 1 73 HIS H H 29.472 26.538 30.931 1.00 . A A . 528 HIS H 1 1
15 19987 1 1 73 HIS HA H 26.520 26.948 30.552 1.00 . A A . 528 HIS HA 1 1
15 19988 1 1 73 HIS HB2 H 27.092 26.027 32.784 1.00 . A A . 528 HIS HB2 1 1
15 19989 1 1 73 HIS HB3 H 28.182 27.370 33.057 1.00 . A A . 528 HIS HB3 1 1
15 19990 1 1 73 HIS HD1 H 24.469 27.470 31.846 1.00 . A A . 528 HIS HD1 1 1
15 19991 1 1 73 HIS HD2 H 27.026 28.777 34.910 1.00 . A A . 528 HIS HD2 1 1
15 19992 1 1 73 HIS HE1 H 23.041 28.877 33.404 1.00 . A A . 528 HIS HE1 1 1
15 19993 1 1 73 HIS N N 28.541 26.348 30.579 1.00 . A A . 528 HIS N 1 1
15 19994 1 1 73 HIS ND1 N 24.817 27.885 32.707 1.00 . A A . 528 HIS ND1 1 1
15 19995 1 1 73 HIS NE2 N 24.866 29.127 34.528 1.00 . A A . 528 HIS NE2 1 1
15 19996 1 1 73 HIS O O 28.835 29.119 30.660 1.00 . A A . 528 HIS O 1 1
15 19997 1 1 74 TYR C C 25.509 31.633 30.671 1.00 . A A . 529 TYR C 1 1
15 19998 1 1 74 TYR CA C 26.603 30.827 29.943 1.00 . A A . 529 TYR CA 1 1
15 19999 1 1 74 TYR CB C 26.271 30.841 28.433 1.00 . A A . 529 TYR CB 1 1
15 20000 1 1 74 TYR CD1 C 26.943 28.541 27.591 1.00 . A A . 529 TYR CD1 1 1
15 20001 1 1 74 TYR CD2 C 28.049 30.497 26.653 1.00 . A A . 529 TYR CD2 1 1
15 20002 1 1 74 TYR CE1 C 27.786 27.700 26.848 1.00 . A A . 529 TYR CE1 1 1
15 20003 1 1 74 TYR CE2 C 28.869 29.657 25.873 1.00 . A A . 529 TYR CE2 1 1
15 20004 1 1 74 TYR CG C 27.109 29.940 27.541 1.00 . A A . 529 TYR CG 1 1
15 20005 1 1 74 TYR CZ C 28.752 28.259 25.985 1.00 . A A . 529 TYR CZ 1 1
15 20006 1 1 74 TYR H H 25.695 29.017 30.550 1.00 . A A . 529 TYR H 1 1
15 20007 1 1 74 TYR HA H 27.582 31.267 30.116 1.00 . A A . 529 TYR HA 1 1
15 20008 1 1 74 TYR HB2 H 25.227 30.558 28.303 1.00 . A A . 529 TYR HB2 1 1
15 20009 1 1 74 TYR HB3 H 26.358 31.869 28.080 1.00 . A A . 529 TYR HB3 1 1
15 20010 1 1 74 TYR HD1 H 26.176 28.106 28.215 1.00 . A A . 529 TYR HD1 1 1
15 20011 1 1 74 TYR HD2 H 28.160 31.569 26.586 1.00 . A A . 529 TYR HD2 1 1
15 20012 1 1 74 TYR HE1 H 27.652 26.633 26.911 1.00 . A A . 529 TYR HE1 1 1
15 20013 1 1 74 TYR HE2 H 29.610 30.069 25.206 1.00 . A A . 529 TYR HE2 1 1
15 20014 1 1 74 TYR HH H 29.312 26.533 25.327 1.00 . A A . 529 TYR HH 1 1
15 20015 1 1 74 TYR N N 26.605 29.448 30.447 1.00 . A A . 529 TYR N 1 1
15 20016 1 1 74 TYR O O 24.477 31.060 31.038 1.00 . A A . 529 TYR O 1 1
15 20017 1 1 74 TYR OH O 29.543 27.456 25.228 1.00 . A A . 529 TYR OH 1 1
15 20018 1 1 75 LYS C C 24.476 35.161 30.639 1.00 . A A . 530 LYS C 1 1
15 20019 1 1 75 LYS CA C 24.715 33.878 31.439 1.00 . A A . 530 LYS CA 1 1
15 20020 1 1 75 LYS CB C 25.182 34.221 32.860 1.00 . A A . 530 LYS CB 1 1
15 20021 1 1 75 LYS CD C 24.623 35.001 35.188 1.00 . A A . 530 LYS CD 1 1
15 20022 1 1 75 LYS CE C 23.506 35.353 36.179 1.00 . A A . 530 LYS CE 1 1
15 20023 1 1 75 LYS CG C 24.083 34.811 33.762 1.00 . A A . 530 LYS CG 1 1
15 20024 1 1 75 LYS H H 26.594 33.334 30.560 1.00 . A A . 530 LYS H 1 1
15 20025 1 1 75 LYS HA H 23.754 33.368 31.501 1.00 . A A . 530 LYS HA 1 1
15 20026 1 1 75 LYS HB2 H 25.559 33.316 33.329 1.00 . A A . 530 LYS HB2 1 1
15 20027 1 1 75 LYS HB3 H 26.008 34.929 32.792 1.00 . A A . 530 LYS HB3 1 1
15 20028 1 1 75 LYS HD2 H 25.096 34.073 35.501 1.00 . A A . 530 LYS HD2 1 1
15 20029 1 1 75 LYS HD3 H 25.376 35.790 35.195 1.00 . A A . 530 LYS HD3 1 1
15 20030 1 1 75 LYS HE2 H 23.190 36.385 36.006 1.00 . A A . 530 LYS HE2 1 1
15 20031 1 1 75 LYS HE3 H 22.645 34.703 35.999 1.00 . A A . 530 LYS HE3 1 1
15 20032 1 1 75 LYS HG2 H 23.748 35.772 33.375 1.00 . A A . 530 LYS HG2 1 1
15 20033 1 1 75 LYS HG3 H 23.236 34.123 33.781 1.00 . A A . 530 LYS HG3 1 1
15 20034 1 1 75 LYS HZ1 H 23.269 35.574 38.231 1.00 . A A . 530 LYS HZ1 1 1
15 20035 1 1 75 LYS HZ2 H 24.815 35.703 37.770 1.00 . A A . 530 LYS HZ2 1 1
15 20036 1 1 75 LYS HZ3 H 24.121 34.216 37.821 1.00 . A A . 530 LYS HZ3 1 1
15 20037 1 1 75 LYS N N 25.688 32.956 30.815 1.00 . A A . 530 LYS N 1 1
15 20038 1 1 75 LYS NZ N 23.957 35.191 37.583 1.00 . A A . 530 LYS NZ 1 1
15 20039 1 1 75 LYS O O 25.397 35.768 30.092 1.00 . A A . 530 LYS O 1 1
15 20040 1 1 76 SER C C 23.238 38.106 30.893 1.00 . A A . 531 SER C 1 1
15 20041 1 1 76 SER CA C 22.717 36.871 30.152 1.00 . A A . 531 SER CA 1 1
15 20042 1 1 76 SER CB C 21.181 36.847 30.211 1.00 . A A . 531 SER CB 1 1
15 20043 1 1 76 SER H H 22.568 35.080 31.234 1.00 . A A . 531 SER H 1 1
15 20044 1 1 76 SER HA H 23.025 36.955 29.112 1.00 . A A . 531 SER HA 1 1
15 20045 1 1 76 SER HB2 H 20.788 37.852 30.065 1.00 . A A . 531 SER HB2 1 1
15 20046 1 1 76 SER HB3 H 20.797 36.212 29.416 1.00 . A A . 531 SER HB3 1 1
15 20047 1 1 76 SER HG H 19.734 36.367 31.427 1.00 . A A . 531 SER HG 1 1
15 20048 1 1 76 SER N N 23.224 35.607 30.680 1.00 . A A . 531 SER N 1 1
15 20049 1 1 76 SER O O 23.325 38.116 32.120 1.00 . A A . 531 SER O 1 1
15 20050 1 1 76 SER OG O 20.718 36.329 31.447 1.00 . A A . 531 SER OG 1 1
15 20051 1 1 77 GLY C C 23.861 41.676 29.763 1.00 . A A . 532 GLY C 1 1
15 20052 1 1 77 GLY CA C 23.775 40.497 30.741 1.00 . A A . 532 GLY CA 1 1
15 20053 1 1 77 GLY H H 23.500 39.098 29.150 1.00 . A A . 532 GLY H 1 1
15 20054 1 1 77 GLY HA2 H 22.987 40.722 31.462 1.00 . A A . 532 GLY HA2 1 1
15 20055 1 1 77 GLY HA3 H 24.716 40.438 31.281 1.00 . A A . 532 GLY HA3 1 1
15 20056 1 1 77 GLY N N 23.512 39.181 30.151 1.00 . A A . 532 GLY N 1 1
15 20057 1 1 77 GLY O O 23.529 42.795 30.161 1.00 . A A . 532 GLY O 1 1
15 20058 1 1 78 VAL C C 23.722 42.089 26.120 1.00 . A A . 533 VAL C 1 1
15 20059 1 1 78 VAL CA C 24.298 42.528 27.461 1.00 . A A . 533 VAL CA 1 1
15 20060 1 1 78 VAL CB C 25.719 43.092 27.262 1.00 . A A . 533 VAL CB 1 1
15 20061 1 1 78 VAL CG1 C 26.334 43.586 28.562 1.00 . A A . 533 VAL CG1 1 1
15 20062 1 1 78 VAL CG2 C 26.696 42.114 26.600 1.00 . A A . 533 VAL CG2 1 1
15 20063 1 1 78 VAL H H 24.603 40.559 28.239 1.00 . A A . 533 VAL H 1 1
15 20064 1 1 78 VAL HA H 23.682 43.360 27.801 1.00 . A A . 533 VAL HA 1 1
15 20065 1 1 78 VAL HB H 25.632 43.958 26.613 1.00 . A A . 533 VAL HB 1 1
15 20066 1 1 78 VAL HG11 H 26.541 42.741 29.215 1.00 . A A . 533 VAL HG11 1 1
15 20067 1 1 78 VAL HG12 H 27.258 44.112 28.332 1.00 . A A . 533 VAL HG12 1 1
15 20068 1 1 78 VAL HG13 H 25.642 44.278 29.040 1.00 . A A . 533 VAL HG13 1 1
15 20069 1 1 78 VAL HG21 H 26.651 41.140 27.087 1.00 . A A . 533 VAL HG21 1 1
15 20070 1 1 78 VAL HG22 H 26.447 42.003 25.548 1.00 . A A . 533 VAL HG22 1 1
15 20071 1 1 78 VAL HG23 H 27.711 42.507 26.656 1.00 . A A . 533 VAL HG23 1 1
15 20072 1 1 78 VAL N N 24.240 41.468 28.493 1.00 . A A . 533 VAL N 1 1
15 20073 1 1 78 VAL O O 24.020 40.999 25.633 1.00 . A A . 533 VAL O 1 1
15 20074 1 1 79 SER C C 23.065 42.418 23.007 1.00 . A A . 534 SER C 1 1
15 20075 1 1 79 SER CA C 22.191 42.663 24.253 1.00 . A A . 534 SER CA 1 1
15 20076 1 1 79 SER CB C 21.193 43.789 23.953 1.00 . A A . 534 SER CB 1 1
15 20077 1 1 79 SER H H 22.749 43.854 25.921 1.00 . A A . 534 SER H 1 1
15 20078 1 1 79 SER HA H 21.620 41.753 24.427 1.00 . A A . 534 SER HA 1 1
15 20079 1 1 79 SER HB2 H 21.728 44.675 23.607 1.00 . A A . 534 SER HB2 1 1
15 20080 1 1 79 SER HB3 H 20.526 43.440 23.164 1.00 . A A . 534 SER HB3 1 1
15 20081 1 1 79 SER HG H 19.540 44.427 24.735 1.00 . A A . 534 SER HG 1 1
15 20082 1 1 79 SER N N 22.949 42.968 25.478 1.00 . A A . 534 SER N 1 1
15 20083 1 1 79 SER O O 22.536 42.166 21.921 1.00 . A A . 534 SER O 1 1
15 20084 1 1 79 SER OG O 20.410 44.126 25.087 1.00 . A A . 534 SER OG 1 1
15 20085 1 1 80 TRP C C 26.341 41.135 22.374 1.00 . A A . 535 TRP C 1 1
15 20086 1 1 80 TRP CA C 25.369 42.292 22.057 1.00 . A A . 535 TRP CA 1 1
15 20087 1 1 80 TRP CB C 26.130 43.609 21.807 1.00 . A A . 535 TRP CB 1 1
15 20088 1 1 80 TRP CD1 C 24.555 45.372 20.879 1.00 . A A . 535 TRP CD1 1 1
15 20089 1 1 80 TRP CD2 C 24.954 45.630 23.067 1.00 . A A . 535 TRP CD2 1 1
15 20090 1 1 80 TRP CE2 C 23.949 46.578 22.720 1.00 . A A . 535 TRP CE2 1 1
15 20091 1 1 80 TRP CE3 C 25.363 45.589 24.417 1.00 . A A . 535 TRP CE3 1 1
15 20092 1 1 80 TRP CG C 25.326 44.873 21.873 1.00 . A A . 535 TRP CG 1 1
15 20093 1 1 80 TRP CH2 C 23.723 47.295 25.025 1.00 . A A . 535 TRP CH2 1 1
15 20094 1 1 80 TRP CZ2 C 23.334 47.400 23.678 1.00 . A A . 535 TRP CZ2 1 1
15 20095 1 1 80 TRP CZ3 C 24.750 46.405 25.389 1.00 . A A . 535 TRP CZ3 1 1
15 20096 1 1 80 TRP H H 24.753 42.738 24.057 1.00 . A A . 535 TRP H 1 1
15 20097 1 1 80 TRP HA H 24.843 42.029 21.138 1.00 . A A . 535 TRP HA 1 1
15 20098 1 1 80 TRP HB2 H 26.913 43.696 22.555 1.00 . A A . 535 TRP HB2 1 1
15 20099 1 1 80 TRP HB3 H 26.620 43.555 20.836 1.00 . A A . 535 TRP HB3 1 1
15 20100 1 1 80 TRP HD1 H 24.514 44.983 19.868 1.00 . A A . 535 TRP HD1 1 1
15 20101 1 1 80 TRP HE1 H 23.149 46.952 20.775 1.00 . A A . 535 TRP HE1 1 1
15 20102 1 1 80 TRP HE3 H 26.172 44.927 24.690 1.00 . A A . 535 TRP HE3 1 1
15 20103 1 1 80 TRP HH2 H 23.252 47.912 25.780 1.00 . A A . 535 TRP HH2 1 1
15 20104 1 1 80 TRP HZ2 H 22.563 48.094 23.378 1.00 . A A . 535 TRP HZ2 1 1
15 20105 1 1 80 TRP HZ3 H 25.077 46.356 26.420 1.00 . A A . 535 TRP HZ3 1 1
15 20106 1 1 80 TRP N N 24.395 42.490 23.142 1.00 . A A . 535 TRP N 1 1
15 20107 1 1 80 TRP NE1 N 23.798 46.424 21.359 1.00 . A A . 535 TRP NE1 1 1
15 20108 1 1 80 TRP O O 27.306 40.933 21.634 1.00 . A A . 535 TRP O 1 1
15 20109 1 1 81 GLY C C 27.378 38.210 23.053 1.00 . A A . 536 GLY C 1 1
15 20110 1 1 81 GLY CA C 27.013 39.361 24.007 1.00 . A A . 536 GLY CA 1 1
15 20111 1 1 81 GLY H H 25.347 40.643 24.066 1.00 . A A . 536 GLY H 1 1
15 20112 1 1 81 GLY HA2 H 27.919 39.862 24.323 1.00 . A A . 536 GLY HA2 1 1
15 20113 1 1 81 GLY HA3 H 26.530 38.941 24.896 1.00 . A A . 536 GLY HA3 1 1
15 20114 1 1 81 GLY N N 26.116 40.381 23.461 1.00 . A A . 536 GLY N 1 1
15 20115 1 1 81 GLY O O 26.683 37.204 23.013 1.00 . A A . 536 GLY O 1 1
15 20116 1 1 82 HIS C C 29.913 36.307 22.053 1.00 . A A . 537 HIS C 1 1
15 20117 1 1 82 HIS CA C 28.974 37.316 21.367 1.00 . A A . 537 HIS CA 1 1
15 20118 1 1 82 HIS CB C 29.668 38.024 20.189 1.00 . A A . 537 HIS CB 1 1
15 20119 1 1 82 HIS CD2 C 29.505 36.933 17.863 1.00 . A A . 537 HIS CD2 1 1
15 20120 1 1 82 HIS CE1 C 31.315 35.695 17.873 1.00 . A A . 537 HIS CE1 1 1
15 20121 1 1 82 HIS CG C 30.119 37.106 19.074 1.00 . A A . 537 HIS CG 1 1
15 20122 1 1 82 HIS H H 29.043 39.158 22.423 1.00 . A A . 537 HIS H 1 1
15 20123 1 1 82 HIS HA H 28.128 36.766 20.964 1.00 . A A . 537 HIS HA 1 1
15 20124 1 1 82 HIS HB2 H 28.979 38.757 19.768 1.00 . A A . 537 HIS HB2 1 1
15 20125 1 1 82 HIS HB3 H 30.539 38.560 20.567 1.00 . A A . 537 HIS HB3 1 1
15 20126 1 1 82 HIS HD1 H 31.958 36.273 19.790 1.00 . A A . 537 HIS HD1 1 1
15 20127 1 1 82 HIS HD2 H 28.596 37.421 17.538 1.00 . A A . 537 HIS HD2 1 1
15 20128 1 1 82 HIS HE1 H 32.102 35.013 17.574 1.00 . A A . 537 HIS HE1 1 1
15 20129 1 1 82 HIS N N 28.473 38.332 22.299 1.00 . A A . 537 HIS N 1 1
15 20130 1 1 82 HIS ND1 N 31.262 36.337 19.052 1.00 . A A . 537 HIS ND1 1 1
15 20131 1 1 82 HIS NE2 N 30.263 36.030 17.109 1.00 . A A . 537 HIS NE2 1 1
15 20132 1 1 82 HIS O O 30.710 36.677 22.922 1.00 . A A . 537 HIS O 1 1
15 20133 1 1 83 VAL C C 31.174 33.058 20.855 1.00 . A A . 538 VAL C 1 1
15 20134 1 1 83 VAL CA C 30.807 33.974 22.010 1.00 . A A . 538 VAL CA 1 1
15 20135 1 1 83 VAL CB C 30.244 33.180 23.197 1.00 . A A . 538 VAL CB 1 1
15 20136 1 1 83 VAL CG1 C 29.247 32.094 22.773 1.00 . A A . 538 VAL CG1 1 1
15 20137 1 1 83 VAL CG2 C 31.349 32.539 24.034 1.00 . A A . 538 VAL CG2 1 1
15 20138 1 1 83 VAL H H 29.169 34.799 20.942 1.00 . A A . 538 VAL H 1 1
15 20139 1 1 83 VAL HA H 31.735 34.445 22.338 1.00 . A A . 538 VAL HA 1 1
15 20140 1 1 83 VAL HB H 29.735 33.890 23.839 1.00 . A A . 538 VAL HB 1 1
15 20141 1 1 83 VAL HG11 H 29.724 31.336 22.148 1.00 . A A . 538 VAL HG11 1 1
15 20142 1 1 83 VAL HG12 H 28.842 31.617 23.661 1.00 . A A . 538 VAL HG12 1 1
15 20143 1 1 83 VAL HG13 H 28.438 32.555 22.207 1.00 . A A . 538 VAL HG13 1 1
15 20144 1 1 83 VAL HG21 H 30.927 32.129 24.949 1.00 . A A . 538 VAL HG21 1 1
15 20145 1 1 83 VAL HG22 H 31.849 31.740 23.481 1.00 . A A . 538 VAL HG22 1 1
15 20146 1 1 83 VAL HG23 H 32.055 33.320 24.307 1.00 . A A . 538 VAL HG23 1 1
15 20147 1 1 83 VAL N N 29.886 35.049 21.618 1.00 . A A . 538 VAL N 1 1
15 20148 1 1 83 VAL O O 30.405 32.938 19.903 1.00 . A A . 538 VAL O 1 1
15 20149 1 1 84 GLU C C 33.591 30.265 20.522 1.00 . A A . 539 GLU C 1 1
15 20150 1 1 84 GLU CA C 32.702 31.378 19.947 1.00 . A A . 539 GLU CA 1 1
15 20151 1 1 84 GLU CB C 33.367 32.115 18.776 1.00 . A A . 539 GLU CB 1 1
15 20152 1 1 84 GLU CD C 33.960 32.071 16.293 1.00 . A A . 539 GLU CD 1 1
15 20153 1 1 84 GLU CG C 33.543 31.251 17.523 1.00 . A A . 539 GLU CG 1 1
15 20154 1 1 84 GLU H H 32.857 32.449 21.800 1.00 . A A . 539 GLU H 1 1
15 20155 1 1 84 GLU HA H 31.799 30.906 19.560 1.00 . A A . 539 GLU HA 1 1
15 20156 1 1 84 GLU HB2 H 32.744 32.969 18.507 1.00 . A A . 539 GLU HB2 1 1
15 20157 1 1 84 GLU HB3 H 34.335 32.484 19.098 1.00 . A A . 539 GLU HB3 1 1
15 20158 1 1 84 GLU HG2 H 34.295 30.485 17.723 1.00 . A A . 539 GLU HG2 1 1
15 20159 1 1 84 GLU HG3 H 32.600 30.748 17.306 1.00 . A A . 539 GLU HG3 1 1
15 20160 1 1 84 GLU N N 32.297 32.353 20.961 1.00 . A A . 539 GLU N 1 1
15 20161 1 1 84 GLU O O 34.516 30.506 21.303 1.00 . A A . 539 GLU O 1 1
15 20162 1 1 84 GLU OE1 O 33.973 31.507 15.175 1.00 . A A . 539 GLU OE1 1 1
15 20163 1 1 84 GLU OE2 O 34.301 33.277 16.398 1.00 . A A . 539 GLU OE2 1 1
15 20164 1 1 85 ILE C C 34.364 27.094 19.136 1.00 . A A . 540 ILE C 1 1
15 20165 1 1 85 ILE CA C 33.946 27.776 20.458 1.00 . A A . 540 ILE CA 1 1
15 20166 1 1 85 ILE CB C 32.993 26.895 21.312 1.00 . A A . 540 ILE CB 1 1
15 20167 1 1 85 ILE CD1 C 30.877 28.117 22.143 1.00 . A A . 540 ILE CD1 1 1
15 20168 1 1 85 ILE CG1 C 32.291 27.628 22.486 1.00 . A A . 540 ILE CG1 1 1
15 20169 1 1 85 ILE CG2 C 33.749 25.668 21.859 1.00 . A A . 540 ILE CG2 1 1
15 20170 1 1 85 ILE H H 32.461 28.962 19.514 1.00 . A A . 540 ILE H 1 1
15 20171 1 1 85 ILE HA H 34.827 27.997 21.053 1.00 . A A . 540 ILE HA 1 1
15 20172 1 1 85 ILE HB H 32.206 26.522 20.659 1.00 . A A . 540 ILE HB 1 1
15 20173 1 1 85 ILE HD11 H 30.236 27.263 21.927 1.00 . A A . 540 ILE HD11 1 1
15 20174 1 1 85 ILE HD12 H 30.467 28.663 22.992 1.00 . A A . 540 ILE HD12 1 1
15 20175 1 1 85 ILE HD13 H 30.896 28.785 21.284 1.00 . A A . 540 ILE HD13 1 1
15 20176 1 1 85 ILE HG12 H 32.198 26.943 23.325 1.00 . A A . 540 ILE HG12 1 1
15 20177 1 1 85 ILE HG13 H 32.877 28.470 22.843 1.00 . A A . 540 ILE HG13 1 1
15 20178 1 1 85 ILE HG21 H 33.047 24.996 22.354 1.00 . A A . 540 ILE HG21 1 1
15 20179 1 1 85 ILE HG22 H 34.233 25.123 21.047 1.00 . A A . 540 ILE HG22 1 1
15 20180 1 1 85 ILE HG23 H 34.498 25.980 22.586 1.00 . A A . 540 ILE HG23 1 1
15 20181 1 1 85 ILE N N 33.281 29.036 20.112 1.00 . A A . 540 ILE N 1 1
15 20182 1 1 85 ILE O O 33.500 26.585 18.418 1.00 . A A . 540 ILE O 1 1
15 20183 1 1 86 LYS C C 36.243 25.581 16.807 1.00 . A A . 541 LYS C 1 1
15 20184 1 1 86 LYS CA C 36.109 27.007 17.359 1.00 . A A . 541 LYS CA 1 1
15 20185 1 1 86 LYS CB C 37.412 27.800 17.106 1.00 . A A . 541 LYS CB 1 1
15 20186 1 1 86 LYS CD C 36.719 30.076 16.084 1.00 . A A . 541 LYS CD 1 1
15 20187 1 1 86 LYS CE C 37.684 30.160 14.893 1.00 . A A . 541 LYS CE 1 1
15 20188 1 1 86 LYS CG C 37.310 29.324 17.287 1.00 . A A . 541 LYS CG 1 1
15 20189 1 1 86 LYS H H 36.319 27.582 19.406 1.00 . A A . 541 LYS H 1 1
15 20190 1 1 86 LYS HA H 35.328 27.443 16.756 1.00 . A A . 541 LYS HA 1 1
15 20191 1 1 86 LYS HB2 H 38.168 27.422 17.786 1.00 . A A . 541 LYS HB2 1 1
15 20192 1 1 86 LYS HB3 H 37.778 27.599 16.099 1.00 . A A . 541 LYS HB3 1 1
15 20193 1 1 86 LYS HD2 H 35.789 29.599 15.775 1.00 . A A . 541 LYS HD2 1 1
15 20194 1 1 86 LYS HD3 H 36.505 31.094 16.410 1.00 . A A . 541 LYS HD3 1 1
15 20195 1 1 86 LYS HE2 H 38.617 30.618 15.228 1.00 . A A . 541 LYS HE2 1 1
15 20196 1 1 86 LYS HE3 H 37.917 29.149 14.548 1.00 . A A . 541 LYS HE3 1 1
15 20197 1 1 86 LYS HG2 H 36.713 29.548 18.171 1.00 . A A . 541 LYS HG2 1 1
15 20198 1 1 86 LYS HG3 H 38.311 29.709 17.472 1.00 . A A . 541 LYS HG3 1 1
15 20199 1 1 86 LYS HZ1 H 36.336 30.460 13.344 1.00 . A A . 541 LYS HZ1 1 1
15 20200 1 1 86 LYS HZ2 H 37.805 31.142 13.061 1.00 . A A . 541 LYS HZ2 1 1
15 20201 1 1 86 LYS HZ3 H 36.775 31.858 14.109 1.00 . A A . 541 LYS HZ3 1 1
15 20202 1 1 86 LYS N N 35.652 27.173 18.760 1.00 . A A . 541 LYS N 1 1
15 20203 1 1 86 LYS NZ N 37.110 30.958 13.780 1.00 . A A . 541 LYS NZ 1 1
15 20204 1 1 86 LYS O O 36.471 25.478 15.582 1.00 . A A . 541 LYS O 1 1
15 20205 1 1 86 LYS OXT O 36.198 24.589 17.566 1.00 . A A . 541 LYS OXT 1 1
16 20206 1 1 1 SER C C 21.716 20.297 35.689 1.00 . A A . 456 SER C 1 1
16 20207 1 1 1 SER CA C 21.387 19.986 37.139 1.00 . A A . 456 SER CA 1 1
16 20208 1 1 1 SER CB C 22.644 19.603 37.928 1.00 . A A . 456 SER CB 1 1
16 20209 1 1 1 SER H1 H 19.523 19.194 36.738 1.00 . A A . 456 SER H1 1 1
16 20210 1 1 1 SER H2 H 20.165 18.682 38.162 1.00 . A A . 456 SER H2 1 1
16 20211 1 1 1 SER H3 H 20.736 18.072 36.756 1.00 . A A . 456 SER H3 1 1
16 20212 1 1 1 SER HA H 20.963 20.883 37.588 1.00 . A A . 456 SER HA 1 1
16 20213 1 1 1 SER HB2 H 22.346 19.316 38.938 1.00 . A A . 456 SER HB2 1 1
16 20214 1 1 1 SER HB3 H 23.132 18.749 37.455 1.00 . A A . 456 SER HB3 1 1
16 20215 1 1 1 SER HG H 24.085 20.534 38.847 1.00 . A A . 456 SER HG 1 1
16 20216 1 1 1 SER N N 20.379 18.911 37.200 1.00 . A A . 456 SER N 1 1
16 20217 1 1 1 SER O O 21.763 19.383 34.868 1.00 . A A . 456 SER O 1 1
16 20218 1 1 1 SER OG O 23.564 20.681 38.021 1.00 . A A . 456 SER OG 1 1
16 20219 1 1 2 GLY C C 21.308 22.013 32.907 1.00 . A A . 457 GLY C 1 1
16 20220 1 1 2 GLY CA C 22.367 22.017 34.018 1.00 . A A . 457 GLY CA 1 1
16 20221 1 1 2 GLY H H 21.844 22.290 36.053 1.00 . A A . 457 GLY H 1 1
16 20222 1 1 2 GLY HA2 H 22.743 23.034 34.109 1.00 . A A . 457 GLY HA2 1 1
16 20223 1 1 2 GLY HA3 H 23.196 21.388 33.689 1.00 . A A . 457 GLY HA3 1 1
16 20224 1 1 2 GLY N N 21.923 21.570 35.345 1.00 . A A . 457 GLY N 1 1
16 20225 1 1 2 GLY O O 21.154 23.021 32.227 1.00 . A A . 457 GLY O 1 1
16 20226 1 1 3 GLU C C 20.573 20.713 30.226 1.00 . A A . 458 GLU C 1 1
16 20227 1 1 3 GLU CA C 19.750 20.638 31.523 1.00 . A A . 458 GLU CA 1 1
16 20228 1 1 3 GLU CB C 18.451 21.463 31.504 1.00 . A A . 458 GLU CB 1 1
16 20229 1 1 3 GLU CD C 16.312 21.972 32.840 1.00 . A A . 458 GLU CD 1 1
16 20230 1 1 3 GLU CG C 17.521 21.050 32.651 1.00 . A A . 458 GLU CG 1 1
16 20231 1 1 3 GLU H H 20.761 20.130 33.331 1.00 . A A . 458 GLU H 1 1
16 20232 1 1 3 GLU HA H 19.437 19.596 31.584 1.00 . A A . 458 GLU HA 1 1
16 20233 1 1 3 GLU HB2 H 18.688 22.520 31.572 1.00 . A A . 458 GLU HB2 1 1
16 20234 1 1 3 GLU HB3 H 17.927 21.282 30.564 1.00 . A A . 458 GLU HB3 1 1
16 20235 1 1 3 GLU HG2 H 17.171 20.032 32.465 1.00 . A A . 458 GLU HG2 1 1
16 20236 1 1 3 GLU HG3 H 18.082 21.040 33.586 1.00 . A A . 458 GLU HG3 1 1
16 20237 1 1 3 GLU N N 20.577 20.911 32.716 1.00 . A A . 458 GLU N 1 1
16 20238 1 1 3 GLU O O 20.303 21.507 29.318 1.00 . A A . 458 GLU O 1 1
16 20239 1 1 3 GLU OE1 O 16.272 23.103 32.297 1.00 . A A . 458 GLU OE1 1 1
16 20240 1 1 3 GLU OE2 O 15.382 21.551 33.573 1.00 . A A . 458 GLU OE2 1 1
16 20241 1 1 4 TYR C C 22.117 19.585 27.719 1.00 . A A . 459 TYR C 1 1
16 20242 1 1 4 TYR CA C 22.639 19.900 29.129 1.00 . A A . 459 TYR CA 1 1
16 20243 1 1 4 TYR CB C 23.798 18.961 29.482 1.00 . A A . 459 TYR CB 1 1
16 20244 1 1 4 TYR CD1 C 25.595 20.375 30.558 1.00 . A A . 459 TYR CD1 1 1
16 20245 1 1 4 TYR CD2 C 24.511 18.647 31.888 1.00 . A A . 459 TYR CD2 1 1
16 20246 1 1 4 TYR CE1 C 26.418 20.687 31.653 1.00 . A A . 459 TYR CE1 1 1
16 20247 1 1 4 TYR CE2 C 25.298 18.995 33.000 1.00 . A A . 459 TYR CE2 1 1
16 20248 1 1 4 TYR CG C 24.640 19.351 30.676 1.00 . A A . 459 TYR CG 1 1
16 20249 1 1 4 TYR CZ C 26.263 20.013 32.882 1.00 . A A . 459 TYR CZ 1 1
16 20250 1 1 4 TYR H H 21.783 19.283 30.976 1.00 . A A . 459 TYR H 1 1
16 20251 1 1 4 TYR HA H 23.055 20.907 29.094 1.00 . A A . 459 TYR HA 1 1
16 20252 1 1 4 TYR HB2 H 23.429 17.943 29.601 1.00 . A A . 459 TYR HB2 1 1
16 20253 1 1 4 TYR HB3 H 24.468 18.963 28.628 1.00 . A A . 459 TYR HB3 1 1
16 20254 1 1 4 TYR HD1 H 25.711 20.911 29.627 1.00 . A A . 459 TYR HD1 1 1
16 20255 1 1 4 TYR HD2 H 23.823 17.818 31.961 1.00 . A A . 459 TYR HD2 1 1
16 20256 1 1 4 TYR HE1 H 27.166 21.452 31.553 1.00 . A A . 459 TYR HE1 1 1
16 20257 1 1 4 TYR HE2 H 25.190 18.462 33.932 1.00 . A A . 459 TYR HE2 1 1
16 20258 1 1 4 TYR HH H 26.657 20.086 34.788 1.00 . A A . 459 TYR HH 1 1
16 20259 1 1 4 TYR N N 21.632 19.897 30.184 1.00 . A A . 459 TYR N 1 1
16 20260 1 1 4 TYR O O 21.861 18.422 27.382 1.00 . A A . 459 TYR O 1 1
16 20261 1 1 4 TYR OH O 27.077 20.296 33.933 1.00 . A A . 459 TYR OH 1 1
16 20262 1 1 5 THR C C 23.081 20.067 24.767 1.00 . A A . 460 THR C 1 1
16 20263 1 1 5 THR CA C 21.752 20.469 25.433 1.00 . A A . 460 THR CA 1 1
16 20264 1 1 5 THR CB C 21.232 21.819 24.908 1.00 . A A . 460 THR CB 1 1
16 20265 1 1 5 THR CG2 C 21.742 22.211 23.520 1.00 . A A . 460 THR CG2 1 1
16 20266 1 1 5 THR H H 22.227 21.534 27.241 1.00 . A A . 460 THR H 1 1
16 20267 1 1 5 THR HA H 21.004 19.699 25.247 1.00 . A A . 460 THR HA 1 1
16 20268 1 1 5 THR HB H 21.502 22.603 25.614 1.00 . A A . 460 THR HB 1 1
16 20269 1 1 5 THR HG1 H 19.503 22.006 25.762 1.00 . A A . 460 THR HG1 1 1
16 20270 1 1 5 THR HG21 H 21.260 23.135 23.202 1.00 . A A . 460 THR HG21 1 1
16 20271 1 1 5 THR HG22 H 21.539 21.416 22.803 1.00 . A A . 460 THR HG22 1 1
16 20272 1 1 5 THR HG23 H 22.821 22.389 23.559 1.00 . A A . 460 THR HG23 1 1
16 20273 1 1 5 THR N N 22.020 20.611 26.875 1.00 . A A . 460 THR N 1 1
16 20274 1 1 5 THR O O 24.133 20.634 25.062 1.00 . A A . 460 THR O 1 1
16 20275 1 1 5 THR OG1 O 19.822 21.774 24.863 1.00 . A A . 460 THR OG1 1 1
16 20276 1 1 6 GLU C C 24.557 19.699 21.941 1.00 . A A . 461 GLU C 1 1
16 20277 1 1 6 GLU CA C 24.233 18.694 23.067 1.00 . A A . 461 GLU CA 1 1
16 20278 1 1 6 GLU CB C 24.007 17.261 22.554 1.00 . A A . 461 GLU CB 1 1
16 20279 1 1 6 GLU CD C 25.124 15.126 21.622 1.00 . A A . 461 GLU CD 1 1
16 20280 1 1 6 GLU CG C 25.243 16.641 21.882 1.00 . A A . 461 GLU CG 1 1
16 20281 1 1 6 GLU H H 22.172 18.650 23.643 1.00 . A A . 461 GLU H 1 1
16 20282 1 1 6 GLU HA H 25.090 18.668 23.739 1.00 . A A . 461 GLU HA 1 1
16 20283 1 1 6 GLU HB2 H 23.732 16.654 23.416 1.00 . A A . 461 GLU HB2 1 1
16 20284 1 1 6 GLU HB3 H 23.175 17.252 21.849 1.00 . A A . 461 GLU HB3 1 1
16 20285 1 1 6 GLU HG2 H 25.425 17.154 20.935 1.00 . A A . 461 GLU HG2 1 1
16 20286 1 1 6 GLU HG3 H 26.109 16.810 22.526 1.00 . A A . 461 GLU HG3 1 1
16 20287 1 1 6 GLU N N 23.054 19.107 23.843 1.00 . A A . 461 GLU N 1 1
16 20288 1 1 6 GLU O O 23.647 20.156 21.238 1.00 . A A . 461 GLU O 1 1
16 20289 1 1 6 GLU OE1 O 24.177 14.455 22.102 1.00 . A A . 461 GLU OE1 1 1
16 20290 1 1 6 GLU OE2 O 26.015 14.565 20.940 1.00 . A A . 461 GLU OE2 1 1
16 20291 1 1 7 ILE C C 27.520 20.491 19.950 1.00 . A A . 462 ILE C 1 1
16 20292 1 1 7 ILE CA C 26.323 21.022 20.764 1.00 . A A . 462 ILE CA 1 1
16 20293 1 1 7 ILE CB C 26.639 22.401 21.405 1.00 . A A . 462 ILE CB 1 1
16 20294 1 1 7 ILE CD1 C 28.432 23.757 22.662 1.00 . A A . 462 ILE CD1 1 1
16 20295 1 1 7 ILE CG1 C 27.811 22.377 22.407 1.00 . A A . 462 ILE CG1 1 1
16 20296 1 1 7 ILE CG2 C 25.405 23.017 22.077 1.00 . A A . 462 ILE CG2 1 1
16 20297 1 1 7 ILE H H 26.534 19.648 22.391 1.00 . A A . 462 ILE H 1 1
16 20298 1 1 7 ILE HA H 25.520 21.193 20.050 1.00 . A A . 462 ILE HA 1 1
16 20299 1 1 7 ILE HB H 26.926 23.061 20.589 1.00 . A A . 462 ILE HB 1 1
16 20300 1 1 7 ILE HD11 H 27.727 24.411 23.175 1.00 . A A . 462 ILE HD11 1 1
16 20301 1 1 7 ILE HD12 H 29.319 23.644 23.283 1.00 . A A . 462 ILE HD12 1 1
16 20302 1 1 7 ILE HD13 H 28.726 24.214 21.717 1.00 . A A . 462 ILE HD13 1 1
16 20303 1 1 7 ILE HG12 H 27.494 21.931 23.349 1.00 . A A . 462 ILE HG12 1 1
16 20304 1 1 7 ILE HG13 H 28.596 21.759 22.000 1.00 . A A . 462 ILE HG13 1 1
16 20305 1 1 7 ILE HG21 H 25.629 24.026 22.428 1.00 . A A . 462 ILE HG21 1 1
16 20306 1 1 7 ILE HG22 H 24.592 23.077 21.359 1.00 . A A . 462 ILE HG22 1 1
16 20307 1 1 7 ILE HG23 H 25.092 22.410 22.925 1.00 . A A . 462 ILE HG23 1 1
16 20308 1 1 7 ILE N N 25.842 20.045 21.762 1.00 . A A . 462 ILE N 1 1
16 20309 1 1 7 ILE O O 28.399 19.800 20.480 1.00 . A A . 462 ILE O 1 1
16 20310 1 1 8 ALA C C 29.459 21.717 17.233 1.00 . A A . 463 ALA C 1 1
16 20311 1 1 8 ALA CA C 28.657 20.503 17.735 1.00 . A A . 463 ALA CA 1 1
16 20312 1 1 8 ALA CB C 28.074 19.686 16.578 1.00 . A A . 463 ALA CB 1 1
16 20313 1 1 8 ALA H H 26.800 21.383 18.281 1.00 . A A . 463 ALA H 1 1
16 20314 1 1 8 ALA HA H 29.368 19.871 18.262 1.00 . A A . 463 ALA HA 1 1
16 20315 1 1 8 ALA HB1 H 27.576 18.798 16.967 1.00 . A A . 463 ALA HB1 1 1
16 20316 1 1 8 ALA HB2 H 27.353 20.286 16.020 1.00 . A A . 463 ALA HB2 1 1
16 20317 1 1 8 ALA HB3 H 28.872 19.375 15.903 1.00 . A A . 463 ALA HB3 1 1
16 20318 1 1 8 ALA N N 27.578 20.859 18.664 1.00 . A A . 463 ALA N 1 1
16 20319 1 1 8 ALA O O 28.910 22.798 17.012 1.00 . A A . 463 ALA O 1 1
16 20320 1 1 9 LEU C C 31.926 22.800 15.212 1.00 . A A . 464 LEU C 1 1
16 20321 1 1 9 LEU CA C 31.730 22.599 16.734 1.00 . A A . 464 LEU CA 1 1
16 20322 1 1 9 LEU CB C 33.101 22.366 17.408 1.00 . A A . 464 LEU CB 1 1
16 20323 1 1 9 LEU CD1 C 34.530 21.419 19.245 1.00 . A A . 464 LEU CD1 1 1
16 20324 1 1 9 LEU CD2 C 32.382 22.492 19.851 1.00 . A A . 464 LEU CD2 1 1
16 20325 1 1 9 LEU CG C 33.103 21.676 18.782 1.00 . A A . 464 LEU CG 1 1
16 20326 1 1 9 LEU H H 31.131 20.596 17.221 1.00 . A A . 464 LEU H 1 1
16 20327 1 1 9 LEU HA H 31.323 23.515 17.157 1.00 . A A . 464 LEU HA 1 1
16 20328 1 1 9 LEU HB2 H 33.701 21.758 16.735 1.00 . A A . 464 LEU HB2 1 1
16 20329 1 1 9 LEU HB3 H 33.604 23.329 17.501 1.00 . A A . 464 LEU HB3 1 1
16 20330 1 1 9 LEU HD11 H 35.041 22.363 19.439 1.00 . A A . 464 LEU HD11 1 1
16 20331 1 1 9 LEU HD12 H 35.069 20.875 18.473 1.00 . A A . 464 LEU HD12 1 1
16 20332 1 1 9 LEU HD13 H 34.502 20.811 20.144 1.00 . A A . 464 LEU HD13 1 1
16 20333 1 1 9 LEU HD21 H 32.864 23.461 19.970 1.00 . A A . 464 LEU HD21 1 1
16 20334 1 1 9 LEU HD22 H 32.411 21.944 20.791 1.00 . A A . 464 LEU HD22 1 1
16 20335 1 1 9 LEU HD23 H 31.339 22.633 19.571 1.00 . A A . 464 LEU HD23 1 1
16 20336 1 1 9 LEU HG H 32.607 20.713 18.691 1.00 . A A . 464 LEU HG 1 1
16 20337 1 1 9 LEU N N 30.772 21.531 17.062 1.00 . A A . 464 LEU N 1 1
16 20338 1 1 9 LEU O O 31.717 21.848 14.446 1.00 . A A . 464 LEU O 1 1
16 20339 1 1 10 PRO C C 31.135 25.743 15.944 1.00 . A A . 465 PRO C 1 1
16 20340 1 1 10 PRO CA C 32.517 25.226 15.533 1.00 . A A . 465 PRO CA 1 1
16 20341 1 1 10 PRO CB C 33.196 26.220 14.594 1.00 . A A . 465 PRO CB 1 1
16 20342 1 1 10 PRO CD C 32.857 24.211 13.407 1.00 . A A . 465 PRO CD 1 1
16 20343 1 1 10 PRO CG C 32.797 25.721 13.208 1.00 . A A . 465 PRO CG 1 1
16 20344 1 1 10 PRO HA H 33.140 25.104 16.418 1.00 . A A . 465 PRO HA 1 1
16 20345 1 1 10 PRO HB2 H 32.854 27.233 14.774 1.00 . A A . 465 PRO HB2 1 1
16 20346 1 1 10 PRO HB3 H 34.275 26.161 14.714 1.00 . A A . 465 PRO HB3 1 1
16 20347 1 1 10 PRO HD2 H 32.225 23.708 12.677 1.00 . A A . 465 PRO HD2 1 1
16 20348 1 1 10 PRO HD3 H 33.892 23.882 13.316 1.00 . A A . 465 PRO HD3 1 1
16 20349 1 1 10 PRO HG2 H 31.778 26.029 12.972 1.00 . A A . 465 PRO HG2 1 1
16 20350 1 1 10 PRO HG3 H 33.488 26.052 12.436 1.00 . A A . 465 PRO HG3 1 1
16 20351 1 1 10 PRO N N 32.417 23.976 14.773 1.00 . A A . 465 PRO N 1 1
16 20352 1 1 10 PRO O O 30.172 25.602 15.193 1.00 . A A . 465 PRO O 1 1
16 20353 1 1 11 PHE C C 29.884 28.252 18.140 1.00 . A A . 466 PHE C 1 1
16 20354 1 1 11 PHE CA C 29.765 26.778 17.715 1.00 . A A . 466 PHE CA 1 1
16 20355 1 1 11 PHE CB C 29.441 25.889 18.923 1.00 . A A . 466 PHE CB 1 1
16 20356 1 1 11 PHE CD1 C 27.006 25.194 18.881 1.00 . A A . 466 PHE CD1 1 1
16 20357 1 1 11 PHE CD2 C 27.659 27.050 20.313 1.00 . A A . 466 PHE CD2 1 1
16 20358 1 1 11 PHE CE1 C 25.672 25.336 19.301 1.00 . A A . 466 PHE CE1 1 1
16 20359 1 1 11 PHE CE2 C 26.322 27.213 20.705 1.00 . A A . 466 PHE CE2 1 1
16 20360 1 1 11 PHE CG C 28.007 26.040 19.396 1.00 . A A . 466 PHE CG 1 1
16 20361 1 1 11 PHE CZ C 25.334 26.345 20.217 1.00 . A A . 466 PHE CZ 1 1
16 20362 1 1 11 PHE H H 31.877 26.426 17.694 1.00 . A A . 466 PHE H 1 1
16 20363 1 1 11 PHE HA H 28.959 26.684 16.987 1.00 . A A . 466 PHE HA 1 1
16 20364 1 1 11 PHE HB2 H 29.602 24.845 18.652 1.00 . A A . 466 PHE HB2 1 1
16 20365 1 1 11 PHE HB3 H 30.124 26.124 19.743 1.00 . A A . 466 PHE HB3 1 1
16 20366 1 1 11 PHE HD1 H 27.262 24.424 18.168 1.00 . A A . 466 PHE HD1 1 1
16 20367 1 1 11 PHE HD2 H 28.413 27.716 20.702 1.00 . A A . 466 PHE HD2 1 1
16 20368 1 1 11 PHE HE1 H 24.908 24.668 18.927 1.00 . A A . 466 PHE HE1 1 1
16 20369 1 1 11 PHE HE2 H 26.043 28.001 21.388 1.00 . A A . 466 PHE HE2 1 1
16 20370 1 1 11 PHE HZ H 24.315 26.457 20.551 1.00 . A A . 466 PHE HZ 1 1
16 20371 1 1 11 PHE N N 31.034 26.333 17.135 1.00 . A A . 466 PHE N 1 1
16 20372 1 1 11 PHE O O 30.947 28.728 18.553 1.00 . A A . 466 PHE O 1 1
16 20373 1 1 12 SER C C 27.182 30.669 18.951 1.00 . A A . 467 SER C 1 1
16 20374 1 1 12 SER CA C 28.627 30.354 18.559 1.00 . A A . 467 SER CA 1 1
16 20375 1 1 12 SER CB C 29.136 31.363 17.517 1.00 . A A . 467 SER CB 1 1
16 20376 1 1 12 SER H H 27.942 28.546 17.679 1.00 . A A . 467 SER H 1 1
16 20377 1 1 12 SER HA H 29.237 30.477 19.455 1.00 . A A . 467 SER HA 1 1
16 20378 1 1 12 SER HB2 H 28.958 32.378 17.871 1.00 . A A . 467 SER HB2 1 1
16 20379 1 1 12 SER HB3 H 30.214 31.231 17.397 1.00 . A A . 467 SER HB3 1 1
16 20380 1 1 12 SER HG H 27.795 31.867 16.173 1.00 . A A . 467 SER HG 1 1
16 20381 1 1 12 SER N N 28.770 28.977 18.074 1.00 . A A . 467 SER N 1 1
16 20382 1 1 12 SER O O 26.225 30.038 18.489 1.00 . A A . 467 SER O 1 1
16 20383 1 1 12 SER OG O 28.492 31.185 16.267 1.00 . A A . 467 SER OG 1 1
16 20384 1 1 13 TYR C C 26.001 33.781 20.386 1.00 . A A . 468 TYR C 1 1
16 20385 1 1 13 TYR CA C 25.739 32.283 20.144 1.00 . A A . 468 TYR CA 1 1
16 20386 1 1 13 TYR CB C 25.121 31.547 21.356 1.00 . A A . 468 TYR CB 1 1
16 20387 1 1 13 TYR CD1 C 26.182 32.192 23.561 1.00 . A A . 468 TYR CD1 1 1
16 20388 1 1 13 TYR CD2 C 23.932 32.983 23.087 1.00 . A A . 468 TYR CD2 1 1
16 20389 1 1 13 TYR CE1 C 26.155 32.841 24.807 1.00 . A A . 468 TYR CE1 1 1
16 20390 1 1 13 TYR CE2 C 23.886 33.604 24.351 1.00 . A A . 468 TYR CE2 1 1
16 20391 1 1 13 TYR CG C 25.085 32.278 22.687 1.00 . A A . 468 TYR CG 1 1
16 20392 1 1 13 TYR CZ C 25.007 33.549 25.208 1.00 . A A . 468 TYR CZ 1 1
16 20393 1 1 13 TYR H H 27.856 32.149 20.141 1.00 . A A . 468 TYR H 1 1
16 20394 1 1 13 TYR HA H 25.063 32.188 19.294 1.00 . A A . 468 TYR HA 1 1
16 20395 1 1 13 TYR HB2 H 24.098 31.278 21.103 1.00 . A A . 468 TYR HB2 1 1
16 20396 1 1 13 TYR HB3 H 25.636 30.596 21.504 1.00 . A A . 468 TYR HB3 1 1
16 20397 1 1 13 TYR HD1 H 27.041 31.611 23.280 1.00 . A A . 468 TYR HD1 1 1
16 20398 1 1 13 TYR HD2 H 23.074 33.048 22.431 1.00 . A A . 468 TYR HD2 1 1
16 20399 1 1 13 TYR HE1 H 26.998 32.787 25.475 1.00 . A A . 468 TYR HE1 1 1
16 20400 1 1 13 TYR HE2 H 23.002 34.146 24.646 1.00 . A A . 468 TYR HE2 1 1
16 20401 1 1 13 TYR HH H 24.226 33.851 26.960 1.00 . A A . 468 TYR HH 1 1
16 20402 1 1 13 TYR N N 27.029 31.674 19.806 1.00 . A A . 468 TYR N 1 1
16 20403 1 1 13 TYR O O 27.131 34.183 20.694 1.00 . A A . 468 TYR O 1 1
16 20404 1 1 13 TYR OH O 24.991 34.138 26.431 1.00 . A A . 468 TYR OH 1 1
16 20405 1 1 14 ASP C C 23.781 36.765 20.795 1.00 . A A . 469 ASP C 1 1
16 20406 1 1 14 ASP CA C 25.063 36.063 20.321 1.00 . A A . 469 ASP CA 1 1
16 20407 1 1 14 ASP CB C 25.643 36.741 19.067 1.00 . A A . 469 ASP CB 1 1
16 20408 1 1 14 ASP CG C 24.971 36.320 17.760 1.00 . A A . 469 ASP CG 1 1
16 20409 1 1 14 ASP H H 24.086 34.217 19.897 1.00 . A A . 469 ASP H 1 1
16 20410 1 1 14 ASP HA H 25.788 36.235 21.109 1.00 . A A . 469 ASP HA 1 1
16 20411 1 1 14 ASP HB2 H 25.578 37.823 19.184 1.00 . A A . 469 ASP HB2 1 1
16 20412 1 1 14 ASP HB3 H 26.699 36.477 18.995 1.00 . A A . 469 ASP HB3 1 1
16 20413 1 1 14 ASP N N 24.972 34.608 20.190 1.00 . A A . 469 ASP N 1 1
16 20414 1 1 14 ASP O O 22.678 36.427 20.355 1.00 . A A . 469 ASP O 1 1
16 20415 1 1 14 ASP OD1 O 24.184 37.120 17.206 1.00 . A A . 469 ASP OD1 1 1
16 20416 1 1 14 ASP OD2 O 25.192 35.185 17.274 1.00 . A A . 469 ASP OD2 1 1
16 20417 1 1 15 GLY C C 22.714 37.810 23.821 1.00 . A A . 470 GLY C 1 1
16 20418 1 1 15 GLY CA C 22.844 38.398 22.412 1.00 . A A . 470 GLY CA 1 1
16 20419 1 1 15 GLY H H 24.865 37.918 22.020 1.00 . A A . 470 GLY H 1 1
16 20420 1 1 15 GLY HA2 H 23.055 39.460 22.505 1.00 . A A . 470 GLY HA2 1 1
16 20421 1 1 15 GLY HA3 H 21.891 38.283 21.892 1.00 . A A . 470 GLY HA3 1 1
16 20422 1 1 15 GLY N N 23.929 37.770 21.659 1.00 . A A . 470 GLY N 1 1
16 20423 1 1 15 GLY O O 23.215 36.727 24.114 1.00 . A A . 470 GLY O 1 1
16 20424 1 1 16 ALA C C 21.160 36.847 26.324 1.00 . A A . 471 ALA C 1 1
16 20425 1 1 16 ALA CA C 22.016 38.120 26.138 1.00 . A A . 471 ALA CA 1 1
16 20426 1 1 16 ALA CB C 21.459 39.282 26.965 1.00 . A A . 471 ALA CB 1 1
16 20427 1 1 16 ALA H H 21.699 39.438 24.482 1.00 . A A . 471 ALA H 1 1
16 20428 1 1 16 ALA HA H 23.041 37.932 26.474 1.00 . A A . 471 ALA HA 1 1
16 20429 1 1 16 ALA HB1 H 21.406 39.007 28.013 1.00 . A A . 471 ALA HB1 1 1
16 20430 1 1 16 ALA HB2 H 22.098 40.151 26.869 1.00 . A A . 471 ALA HB2 1 1
16 20431 1 1 16 ALA HB3 H 20.459 39.537 26.617 1.00 . A A . 471 ALA HB3 1 1
16 20432 1 1 16 ALA N N 22.079 38.539 24.740 1.00 . A A . 471 ALA N 1 1
16 20433 1 1 16 ALA O O 19.932 36.902 26.211 1.00 . A A . 471 ALA O 1 1
16 20434 1 1 17 GLY C C 21.773 33.583 28.040 1.00 . A A . 472 GLY C 1 1
16 20435 1 1 17 GLY CA C 21.035 34.491 27.058 1.00 . A A . 472 GLY CA 1 1
16 20436 1 1 17 GLY H H 22.779 35.691 26.707 1.00 . A A . 472 GLY H 1 1
16 20437 1 1 17 GLY HA2 H 20.085 34.753 27.520 1.00 . A A . 472 GLY HA2 1 1
16 20438 1 1 17 GLY HA3 H 20.822 33.927 26.151 1.00 . A A . 472 GLY HA3 1 1
16 20439 1 1 17 GLY N N 21.767 35.721 26.711 1.00 . A A . 472 GLY N 1 1
16 20440 1 1 17 GLY O O 23.000 33.523 28.033 1.00 . A A . 472 GLY O 1 1
16 20441 1 1 18 GLU C C 21.222 30.486 29.406 1.00 . A A . 473 GLU C 1 1
16 20442 1 1 18 GLU CA C 21.554 31.916 29.862 1.00 . A A . 473 GLU CA 1 1
16 20443 1 1 18 GLU CB C 21.040 32.238 31.277 1.00 . A A . 473 GLU CB 1 1
16 20444 1 1 18 GLU CD C 20.844 31.366 33.693 1.00 . A A . 473 GLU CD 1 1
16 20445 1 1 18 GLU CG C 21.335 31.108 32.269 1.00 . A A . 473 GLU CG 1 1
16 20446 1 1 18 GLU H H 20.027 32.997 28.867 1.00 . A A . 473 GLU H 1 1
16 20447 1 1 18 GLU HA H 22.639 31.989 29.888 1.00 . A A . 473 GLU HA 1 1
16 20448 1 1 18 GLU HB2 H 21.510 33.160 31.621 1.00 . A A . 473 GLU HB2 1 1
16 20449 1 1 18 GLU HB3 H 19.961 32.395 31.242 1.00 . A A . 473 GLU HB3 1 1
16 20450 1 1 18 GLU HG2 H 20.849 30.197 31.920 1.00 . A A . 473 GLU HG2 1 1
16 20451 1 1 18 GLU HG3 H 22.408 30.932 32.292 1.00 . A A . 473 GLU HG3 1 1
16 20452 1 1 18 GLU N N 21.031 32.911 28.918 1.00 . A A . 473 GLU N 1 1
16 20453 1 1 18 GLU O O 20.048 30.176 29.175 1.00 . A A . 473 GLU O 1 1
16 20454 1 1 18 GLU OE1 O 20.416 32.492 34.045 1.00 . A A . 473 GLU OE1 1 1
16 20455 1 1 18 GLU OE2 O 20.844 30.394 34.485 1.00 . A A . 473 GLU OE2 1 1
16 20456 1 1 19 TYR C C 23.280 27.357 29.310 1.00 . A A . 474 TYR C 1 1
16 20457 1 1 19 TYR CA C 22.183 28.267 28.750 1.00 . A A . 474 TYR CA 1 1
16 20458 1 1 19 TYR CB C 22.384 28.318 27.228 1.00 . A A . 474 TYR CB 1 1
16 20459 1 1 19 TYR CD1 C 20.071 28.741 26.331 1.00 . A A . 474 TYR CD1 1 1
16 20460 1 1 19 TYR CD2 C 21.803 30.418 25.940 1.00 . A A . 474 TYR CD2 1 1
16 20461 1 1 19 TYR CE1 C 19.132 29.557 25.679 1.00 . A A . 474 TYR CE1 1 1
16 20462 1 1 19 TYR CE2 C 20.870 31.224 25.266 1.00 . A A . 474 TYR CE2 1 1
16 20463 1 1 19 TYR CG C 21.398 29.181 26.478 1.00 . A A . 474 TYR CG 1 1
16 20464 1 1 19 TYR CZ C 19.530 30.800 25.148 1.00 . A A . 474 TYR CZ 1 1
16 20465 1 1 19 TYR H H 23.160 29.937 29.621 1.00 . A A . 474 TYR H 1 1
16 20466 1 1 19 TYR HA H 21.218 27.817 28.980 1.00 . A A . 474 TYR HA 1 1
16 20467 1 1 19 TYR HB2 H 23.396 28.665 27.015 1.00 . A A . 474 TYR HB2 1 1
16 20468 1 1 19 TYR HB3 H 22.299 27.304 26.841 1.00 . A A . 474 TYR HB3 1 1
16 20469 1 1 19 TYR HD1 H 19.772 27.781 26.728 1.00 . A A . 474 TYR HD1 1 1
16 20470 1 1 19 TYR HD2 H 22.833 30.741 26.031 1.00 . A A . 474 TYR HD2 1 1
16 20471 1 1 19 TYR HE1 H 18.108 29.231 25.587 1.00 . A A . 474 TYR HE1 1 1
16 20472 1 1 19 TYR HE2 H 21.175 32.156 24.819 1.00 . A A . 474 TYR HE2 1 1
16 20473 1 1 19 TYR HH H 17.884 31.031 24.189 1.00 . A A . 474 TYR HH 1 1
16 20474 1 1 19 TYR N N 22.246 29.626 29.314 1.00 . A A . 474 TYR N 1 1
16 20475 1 1 19 TYR O O 24.325 27.854 29.734 1.00 . A A . 474 TYR O 1 1
16 20476 1 1 19 TYR OH O 18.624 31.575 24.503 1.00 . A A . 474 TYR OH 1 1
16 20477 1 1 20 TYR C C 24.136 23.960 28.512 1.00 . A A . 475 TYR C 1 1
16 20478 1 1 20 TYR CA C 24.125 25.055 29.594 1.00 . A A . 475 TYR CA 1 1
16 20479 1 1 20 TYR CB C 23.782 24.458 30.976 1.00 . A A . 475 TYR CB 1 1
16 20480 1 1 20 TYR CD1 C 26.188 23.886 31.619 1.00 . A A . 475 TYR CD1 1 1
16 20481 1 1 20 TYR CD2 C 24.658 24.692 33.330 1.00 . A A . 475 TYR CD2 1 1
16 20482 1 1 20 TYR CE1 C 27.207 23.779 32.586 1.00 . A A . 475 TYR CE1 1 1
16 20483 1 1 20 TYR CE2 C 25.669 24.579 34.301 1.00 . A A . 475 TYR CE2 1 1
16 20484 1 1 20 TYR CG C 24.911 24.351 31.986 1.00 . A A . 475 TYR CG 1 1
16 20485 1 1 20 TYR CZ C 26.949 24.125 33.929 1.00 . A A . 475 TYR CZ 1 1
16 20486 1 1 20 TYR H H 22.196 25.673 28.929 1.00 . A A . 475 TYR H 1 1
16 20487 1 1 20 TYR HA H 25.104 25.542 29.596 1.00 . A A . 475 TYR HA 1 1
16 20488 1 1 20 TYR HB2 H 23.011 25.076 31.436 1.00 . A A . 475 TYR HB2 1 1
16 20489 1 1 20 TYR HB3 H 23.352 23.464 30.847 1.00 . A A . 475 TYR HB3 1 1
16 20490 1 1 20 TYR HD1 H 26.388 23.602 30.596 1.00 . A A . 475 TYR HD1 1 1
16 20491 1 1 20 TYR HD2 H 23.681 25.059 33.618 1.00 . A A . 475 TYR HD2 1 1
16 20492 1 1 20 TYR HE1 H 28.188 23.427 32.307 1.00 . A A . 475 TYR HE1 1 1
16 20493 1 1 20 TYR HE2 H 25.473 24.864 35.322 1.00 . A A . 475 TYR HE2 1 1
16 20494 1 1 20 TYR HH H 27.713 24.590 35.646 1.00 . A A . 475 TYR HH 1 1
16 20495 1 1 20 TYR N N 23.094 26.034 29.234 1.00 . A A . 475 TYR N 1 1
16 20496 1 1 20 TYR O O 23.125 23.322 28.198 1.00 . A A . 475 TYR O 1 1
16 20497 1 1 20 TYR OH O 27.953 24.095 34.843 1.00 . A A . 475 TYR OH 1 1
16 20498 1 1 21 TRP C C 26.673 21.829 27.085 1.00 . A A . 476 TRP C 1 1
16 20499 1 1 21 TRP CA C 25.594 22.886 26.801 1.00 . A A . 476 TRP CA 1 1
16 20500 1 1 21 TRP CB C 25.953 23.785 25.604 1.00 . A A . 476 TRP CB 1 1
16 20501 1 1 21 TRP CD1 C 23.566 24.512 25.234 1.00 . A A . 476 TRP CD1 1 1
16 20502 1 1 21 TRP CD2 C 24.988 26.109 24.616 1.00 . A A . 476 TRP CD2 1 1
16 20503 1 1 21 TRP CE2 C 23.673 26.626 24.418 1.00 . A A . 476 TRP CE2 1 1
16 20504 1 1 21 TRP CE3 C 26.053 26.978 24.314 1.00 . A A . 476 TRP CE3 1 1
16 20505 1 1 21 TRP CG C 24.888 24.757 25.171 1.00 . A A . 476 TRP CG 1 1
16 20506 1 1 21 TRP CH2 C 24.508 28.794 23.769 1.00 . A A . 476 TRP CH2 1 1
16 20507 1 1 21 TRP CZ2 C 23.423 27.940 24.000 1.00 . A A . 476 TRP CZ2 1 1
16 20508 1 1 21 TRP CZ3 C 25.820 28.314 23.917 1.00 . A A . 476 TRP CZ3 1 1
16 20509 1 1 21 TRP H H 26.083 24.337 28.233 1.00 . A A . 476 TRP H 1 1
16 20510 1 1 21 TRP HA H 24.686 22.345 26.559 1.00 . A A . 476 TRP HA 1 1
16 20511 1 1 21 TRP HB2 H 26.866 24.338 25.829 1.00 . A A . 476 TRP HB2 1 1
16 20512 1 1 21 TRP HB3 H 26.166 23.133 24.765 1.00 . A A . 476 TRP HB3 1 1
16 20513 1 1 21 TRP HD1 H 23.150 23.611 25.639 1.00 . A A . 476 TRP HD1 1 1
16 20514 1 1 21 TRP HE1 H 21.828 25.628 24.763 1.00 . A A . 476 TRP HE1 1 1
16 20515 1 1 21 TRP HE3 H 27.053 26.608 24.458 1.00 . A A . 476 TRP HE3 1 1
16 20516 1 1 21 TRP HH2 H 24.327 29.821 23.491 1.00 . A A . 476 TRP HH2 1 1
16 20517 1 1 21 TRP HZ2 H 22.411 28.306 23.903 1.00 . A A . 476 TRP HZ2 1 1
16 20518 1 1 21 TRP HZ3 H 26.647 28.984 23.731 1.00 . A A . 476 TRP HZ3 1 1
16 20519 1 1 21 TRP N N 25.322 23.742 27.948 1.00 . A A . 476 TRP N 1 1
16 20520 1 1 21 TRP NE1 N 22.848 25.587 24.764 1.00 . A A . 476 TRP NE1 1 1
16 20521 1 1 21 TRP O O 27.510 22.003 27.973 1.00 . A A . 476 TRP O 1 1
16 20522 1 1 22 LYS C C 28.232 19.298 25.038 1.00 . A A . 477 LYS C 1 1
16 20523 1 1 22 LYS CA C 27.663 19.642 26.412 1.00 . A A . 477 LYS CA 1 1
16 20524 1 1 22 LYS CB C 27.097 18.414 27.154 1.00 . A A . 477 LYS CB 1 1
16 20525 1 1 22 LYS CD C 25.286 16.582 27.307 1.00 . A A . 477 LYS CD 1 1
16 20526 1 1 22 LYS CE C 26.032 15.264 27.065 1.00 . A A . 477 LYS CE 1 1
16 20527 1 1 22 LYS CG C 25.839 17.786 26.522 1.00 . A A . 477 LYS CG 1 1
16 20528 1 1 22 LYS H H 25.927 20.640 25.637 1.00 . A A . 477 LYS H 1 1
16 20529 1 1 22 LYS HA H 28.503 20.005 27.004 1.00 . A A . 477 LYS HA 1 1
16 20530 1 1 22 LYS HB2 H 27.879 17.654 27.221 1.00 . A A . 477 LYS HB2 1 1
16 20531 1 1 22 LYS HB3 H 26.856 18.739 28.168 1.00 . A A . 477 LYS HB3 1 1
16 20532 1 1 22 LYS HD2 H 25.301 16.803 28.374 1.00 . A A . 477 LYS HD2 1 1
16 20533 1 1 22 LYS HD3 H 24.246 16.442 27.003 1.00 . A A . 477 LYS HD3 1 1
16 20534 1 1 22 LYS HE2 H 26.019 15.045 25.993 1.00 . A A . 477 LYS HE2 1 1
16 20535 1 1 22 LYS HE3 H 27.072 15.356 27.391 1.00 . A A . 477 LYS HE3 1 1
16 20536 1 1 22 LYS HG2 H 25.057 18.543 26.483 1.00 . A A . 477 LYS HG2 1 1
16 20537 1 1 22 LYS HG3 H 26.037 17.478 25.499 1.00 . A A . 477 LYS HG3 1 1
16 20538 1 1 22 LYS HZ1 H 25.744 13.247 27.582 1.00 . A A . 477 LYS HZ1 1 1
16 20539 1 1 22 LYS HZ2 H 24.376 14.113 27.558 1.00 . A A . 477 LYS HZ2 1 1
16 20540 1 1 22 LYS HZ3 H 25.446 14.290 28.807 1.00 . A A . 477 LYS HZ3 1 1
16 20541 1 1 22 LYS N N 26.667 20.726 26.331 1.00 . A A . 477 LYS N 1 1
16 20542 1 1 22 LYS NZ N 25.363 14.165 27.799 1.00 . A A . 477 LYS NZ 1 1
16 20543 1 1 22 LYS O O 27.506 19.282 24.045 1.00 . A A . 477 LYS O 1 1
16 20544 1 1 23 THR C C 31.280 17.519 23.931 1.00 . A A . 478 THR C 1 1
16 20545 1 1 23 THR CA C 30.245 18.624 23.759 1.00 . A A . 478 THR CA 1 1
16 20546 1 1 23 THR CB C 30.791 19.842 22.994 1.00 . A A . 478 THR CB 1 1
16 20547 1 1 23 THR CG2 C 32.156 20.317 23.503 1.00 . A A . 478 THR CG2 1 1
16 20548 1 1 23 THR H H 30.057 19.052 25.858 1.00 . A A . 478 THR H 1 1
16 20549 1 1 23 THR HA H 29.493 18.191 23.097 1.00 . A A . 478 THR HA 1 1
16 20550 1 1 23 THR HB H 30.082 20.661 23.078 1.00 . A A . 478 THR HB 1 1
16 20551 1 1 23 THR HG1 H 30.064 19.603 21.207 1.00 . A A . 478 THR HG1 1 1
16 20552 1 1 23 THR HG21 H 32.407 21.270 23.042 1.00 . A A . 478 THR HG21 1 1
16 20553 1 1 23 THR HG22 H 32.937 19.596 23.269 1.00 . A A . 478 THR HG22 1 1
16 20554 1 1 23 THR HG23 H 32.114 20.463 24.582 1.00 . A A . 478 THR HG23 1 1
16 20555 1 1 23 THR N N 29.529 19.006 24.988 1.00 . A A . 478 THR N 1 1
16 20556 1 1 23 THR O O 31.808 17.332 25.024 1.00 . A A . 478 THR O 1 1
16 20557 1 1 23 THR OG1 O 30.939 19.504 21.632 1.00 . A A . 478 THR OG1 1 1
16 20558 1 1 24 ASP C C 33.609 15.761 21.766 1.00 . A A . 479 ASP C 1 1
16 20559 1 1 24 ASP CA C 32.464 15.636 22.794 1.00 . A A . 479 ASP CA 1 1
16 20560 1 1 24 ASP CB C 31.657 14.323 22.692 1.00 . A A . 479 ASP CB 1 1
16 20561 1 1 24 ASP CG C 30.560 14.299 21.617 1.00 . A A . 479 ASP CG 1 1
16 20562 1 1 24 ASP H H 31.083 17.029 21.997 1.00 . A A . 479 ASP H 1 1
16 20563 1 1 24 ASP HA H 32.982 15.576 23.752 1.00 . A A . 479 ASP HA 1 1
16 20564 1 1 24 ASP HB2 H 32.331 13.484 22.532 1.00 . A A . 479 ASP HB2 1 1
16 20565 1 1 24 ASP HB3 H 31.179 14.160 23.656 1.00 . A A . 479 ASP HB3 1 1
16 20566 1 1 24 ASP N N 31.569 16.797 22.853 1.00 . A A . 479 ASP N 1 1
16 20567 1 1 24 ASP O O 34.242 14.772 21.398 1.00 . A A . 479 ASP O 1 1
16 20568 1 1 24 ASP OD1 O 30.558 15.132 20.677 1.00 . A A . 479 ASP OD1 1 1
16 20569 1 1 24 ASP OD2 O 29.688 13.403 21.676 1.00 . A A . 479 ASP OD2 1 1
16 20570 1 1 25 GLN C C 35.906 18.110 20.219 1.00 . A A . 480 GLN C 1 1
16 20571 1 1 25 GLN CA C 34.622 17.275 20.055 1.00 . A A . 480 GLN CA 1 1
16 20572 1 1 25 GLN CB C 33.667 17.971 19.073 1.00 . A A . 480 GLN CB 1 1
16 20573 1 1 25 GLN CD C 31.333 17.732 18.139 1.00 . A A . 480 GLN CD 1 1
16 20574 1 1 25 GLN CG C 32.625 17.013 18.492 1.00 . A A . 480 GLN CG 1 1
16 20575 1 1 25 GLN H H 33.246 17.722 21.605 1.00 . A A . 480 GLN H 1 1
16 20576 1 1 25 GLN HA H 34.942 16.337 19.599 1.00 . A A . 480 GLN HA 1 1
16 20577 1 1 25 GLN HB2 H 33.157 18.767 19.615 1.00 . A A . 480 GLN HB2 1 1
16 20578 1 1 25 GLN HB3 H 34.219 18.416 18.244 1.00 . A A . 480 GLN HB3 1 1
16 20579 1 1 25 GLN HE21 H 30.268 16.573 19.411 1.00 . A A . 480 GLN HE21 1 1
16 20580 1 1 25 GLN HE22 H 29.372 17.817 18.544 1.00 . A A . 480 GLN HE22 1 1
16 20581 1 1 25 GLN HG2 H 33.034 16.554 17.599 1.00 . A A . 480 GLN HG2 1 1
16 20582 1 1 25 GLN HG3 H 32.404 16.222 19.203 1.00 . A A . 480 GLN HG3 1 1
16 20583 1 1 25 GLN N N 33.854 16.985 21.277 1.00 . A A . 480 GLN N 1 1
16 20584 1 1 25 GLN NE2 N 30.237 17.357 18.761 1.00 . A A . 480 GLN NE2 1 1
16 20585 1 1 25 GLN O O 36.603 18.327 19.222 1.00 . A A . 480 GLN O 1 1
16 20586 1 1 25 GLN OE1 O 31.311 18.652 17.326 1.00 . A A . 480 GLN OE1 1 1
16 20587 1 1 26 PHE C C 38.772 18.800 21.102 1.00 . A A . 481 PHE C 1 1
16 20588 1 1 26 PHE CA C 37.461 19.395 21.636 1.00 . A A . 481 PHE CA 1 1
16 20589 1 1 26 PHE CB C 37.616 19.798 23.112 1.00 . A A . 481 PHE CB 1 1
16 20590 1 1 26 PHE CD1 C 37.114 21.413 24.962 1.00 . A A . 481 PHE CD1 1 1
16 20591 1 1 26 PHE CD2 C 35.784 21.596 22.940 1.00 . A A . 481 PHE CD2 1 1
16 20592 1 1 26 PHE CE1 C 36.363 22.444 25.549 1.00 . A A . 481 PHE CE1 1 1
16 20593 1 1 26 PHE CE2 C 35.055 22.652 23.513 1.00 . A A . 481 PHE CE2 1 1
16 20594 1 1 26 PHE CG C 36.818 20.968 23.661 1.00 . A A . 481 PHE CG 1 1
16 20595 1 1 26 PHE CZ C 35.337 23.072 24.824 1.00 . A A . 481 PHE CZ 1 1
16 20596 1 1 26 PHE H H 35.692 18.349 22.231 1.00 . A A . 481 PHE H 1 1
16 20597 1 1 26 PHE HA H 37.329 20.324 21.077 1.00 . A A . 481 PHE HA 1 1
16 20598 1 1 26 PHE HB2 H 37.403 18.928 23.721 1.00 . A A . 481 PHE HB2 1 1
16 20599 1 1 26 PHE HB3 H 38.667 20.025 23.291 1.00 . A A . 481 PHE HB3 1 1
16 20600 1 1 26 PHE HD1 H 37.898 20.932 25.528 1.00 . A A . 481 PHE HD1 1 1
16 20601 1 1 26 PHE HD2 H 35.543 21.278 21.943 1.00 . A A . 481 PHE HD2 1 1
16 20602 1 1 26 PHE HE1 H 36.569 22.732 26.568 1.00 . A A . 481 PHE HE1 1 1
16 20603 1 1 26 PHE HE2 H 34.269 23.126 22.946 1.00 . A A . 481 PHE HE2 1 1
16 20604 1 1 26 PHE HZ H 34.760 23.867 25.277 1.00 . A A . 481 PHE HZ 1 1
16 20605 1 1 26 PHE N N 36.242 18.598 21.420 1.00 . A A . 481 PHE N 1 1
16 20606 1 1 26 PHE O O 39.037 17.614 21.315 1.00 . A A . 481 PHE O 1 1
16 20607 1 1 27 SER C C 41.770 18.964 21.531 1.00 . A A . 482 SER C 1 1
16 20608 1 1 27 SER CA C 41.016 19.230 20.216 1.00 . A A . 482 SER CA 1 1
16 20609 1 1 27 SER CB C 41.754 20.269 19.361 1.00 . A A . 482 SER CB 1 1
16 20610 1 1 27 SER H H 39.305 20.561 20.241 1.00 . A A . 482 SER H 1 1
16 20611 1 1 27 SER HA H 41.010 18.299 19.650 1.00 . A A . 482 SER HA 1 1
16 20612 1 1 27 SER HB2 H 41.291 20.312 18.376 1.00 . A A . 482 SER HB2 1 1
16 20613 1 1 27 SER HB3 H 41.683 21.245 19.839 1.00 . A A . 482 SER HB3 1 1
16 20614 1 1 27 SER HG H 43.370 19.896 18.282 1.00 . A A . 482 SER HG 1 1
16 20615 1 1 27 SER N N 39.614 19.619 20.460 1.00 . A A . 482 SER N 1 1
16 20616 1 1 27 SER O O 41.435 19.515 22.580 1.00 . A A . 482 SER O 1 1
16 20617 1 1 27 SER OG O 43.124 19.924 19.229 1.00 . A A . 482 SER OG 1 1
16 20618 1 1 28 THR C C 45.213 18.121 22.245 1.00 . A A . 483 THR C 1 1
16 20619 1 1 28 THR CA C 43.744 17.789 22.553 1.00 . A A . 483 THR CA 1 1
16 20620 1 1 28 THR CB C 43.490 16.355 23.045 1.00 . A A . 483 THR CB 1 1
16 20621 1 1 28 THR CG2 C 44.108 15.315 22.124 1.00 . A A . 483 THR CG2 1 1
16 20622 1 1 28 THR H H 43.011 17.754 20.546 1.00 . A A . 483 THR H 1 1
16 20623 1 1 28 THR HA H 43.493 18.413 23.402 1.00 . A A . 483 THR HA 1 1
16 20624 1 1 28 THR HB H 42.411 16.196 23.054 1.00 . A A . 483 THR HB 1 1
16 20625 1 1 28 THR HG1 H 44.141 16.951 24.805 1.00 . A A . 483 THR HG1 1 1
16 20626 1 1 28 THR HG21 H 45.192 15.414 22.133 1.00 . A A . 483 THR HG21 1 1
16 20627 1 1 28 THR HG22 H 43.734 15.471 21.116 1.00 . A A . 483 THR HG22 1 1
16 20628 1 1 28 THR HG23 H 43.829 14.317 22.461 1.00 . A A . 483 THR HG23 1 1
16 20629 1 1 28 THR N N 42.803 18.124 21.466 1.00 . A A . 483 THR N 1 1
16 20630 1 1 28 THR O O 46.094 17.960 23.089 1.00 . A A . 483 THR O 1 1
16 20631 1 1 28 THR OG1 O 43.965 16.091 24.354 1.00 . A A . 483 THR OG1 1 1
16 20632 1 1 29 ASP C C 47.307 20.258 20.683 1.00 . A A . 484 ASP C 1 1
16 20633 1 1 29 ASP CA C 46.851 18.795 20.522 1.00 . A A . 484 ASP CA 1 1
16 20634 1 1 29 ASP CB C 46.925 18.430 19.033 1.00 . A A . 484 ASP CB 1 1
16 20635 1 1 29 ASP CG C 46.428 17.035 18.647 1.00 . A A . 484 ASP CG 1 1
16 20636 1 1 29 ASP H H 44.720 18.839 20.414 1.00 . A A . 484 ASP H 1 1
16 20637 1 1 29 ASP HA H 47.521 18.125 21.060 1.00 . A A . 484 ASP HA 1 1
16 20638 1 1 29 ASP HB2 H 46.345 19.158 18.467 1.00 . A A . 484 ASP HB2 1 1
16 20639 1 1 29 ASP HB3 H 47.966 18.519 18.722 1.00 . A A . 484 ASP HB3 1 1
16 20640 1 1 29 ASP N N 45.490 18.608 21.031 1.00 . A A . 484 ASP N 1 1
16 20641 1 1 29 ASP O O 46.670 21.158 20.130 1.00 . A A . 484 ASP O 1 1
16 20642 1 1 29 ASP OD1 O 46.210 16.828 17.428 1.00 . A A . 484 ASP OD1 1 1
16 20643 1 1 29 ASP OD2 O 46.242 16.147 19.510 1.00 . A A . 484 ASP OD2 1 1
16 20644 1 1 30 PRO C C 49.442 22.604 20.268 1.00 . A A . 485 PRO C 1 1
16 20645 1 1 30 PRO CA C 48.944 21.902 21.549 1.00 . A A . 485 PRO CA 1 1
16 20646 1 1 30 PRO CB C 50.045 21.749 22.603 1.00 . A A . 485 PRO CB 1 1
16 20647 1 1 30 PRO CD C 49.392 19.576 21.895 1.00 . A A . 485 PRO CD 1 1
16 20648 1 1 30 PRO CG C 50.634 20.378 22.283 1.00 . A A . 485 PRO CG 1 1
16 20649 1 1 30 PRO HA H 48.142 22.511 21.963 1.00 . A A . 485 PRO HA 1 1
16 20650 1 1 30 PRO HB2 H 50.793 22.538 22.545 1.00 . A A . 485 PRO HB2 1 1
16 20651 1 1 30 PRO HB3 H 49.598 21.730 23.598 1.00 . A A . 485 PRO HB3 1 1
16 20652 1 1 30 PRO HD2 H 49.659 18.801 21.176 1.00 . A A . 485 PRO HD2 1 1
16 20653 1 1 30 PRO HD3 H 48.948 19.131 22.783 1.00 . A A . 485 PRO HD3 1 1
16 20654 1 1 30 PRO HG2 H 51.310 20.453 21.430 1.00 . A A . 485 PRO HG2 1 1
16 20655 1 1 30 PRO HG3 H 51.146 19.947 23.143 1.00 . A A . 485 PRO HG3 1 1
16 20656 1 1 30 PRO N N 48.456 20.538 21.329 1.00 . A A . 485 PRO N 1 1
16 20657 1 1 30 PRO O O 49.940 23.730 20.338 1.00 . A A . 485 PRO O 1 1
16 20658 1 1 31 ASN C C 48.396 23.062 17.079 1.00 . A A . 486 ASN C 1 1
16 20659 1 1 31 ASN CA C 49.636 22.472 17.777 1.00 . A A . 486 ASN CA 1 1
16 20660 1 1 31 ASN CB C 50.176 21.307 16.939 1.00 . A A . 486 ASN CB 1 1
16 20661 1 1 31 ASN CG C 51.059 21.826 15.827 1.00 . A A . 486 ASN CG 1 1
16 20662 1 1 31 ASN H H 48.949 21.016 19.155 1.00 . A A . 486 ASN H 1 1
16 20663 1 1 31 ASN HA H 50.396 23.253 17.839 1.00 . A A . 486 ASN HA 1 1
16 20664 1 1 31 ASN HB2 H 50.778 20.656 17.567 1.00 . A A . 486 ASN HB2 1 1
16 20665 1 1 31 ASN HB3 H 49.357 20.717 16.527 1.00 . A A . 486 ASN HB3 1 1
16 20666 1 1 31 ASN HD21 H 49.725 21.367 14.374 1.00 . A A . 486 ASN HD21 1 1
16 20667 1 1 31 ASN HD22 H 51.207 22.211 13.889 1.00 . A A . 486 ASN HD22 1 1
16 20668 1 1 31 ASN N N 49.344 21.942 19.111 1.00 . A A . 486 ASN N 1 1
16 20669 1 1 31 ASN ND2 N 50.631 21.770 14.596 1.00 . A A . 486 ASN ND2 1 1
16 20670 1 1 31 ASN O O 48.537 23.865 16.158 1.00 . A A . 486 ASN O 1 1
16 20671 1 1 31 ASN OD1 O 52.167 22.286 16.072 1.00 . A A . 486 ASN OD1 1 1
16 20672 1 1 32 ASP C C 45.404 24.438 17.054 1.00 . A A . 487 ASP C 1 1
16 20673 1 1 32 ASP CA C 45.911 22.992 16.833 1.00 . A A . 487 ASP CA 1 1
16 20674 1 1 32 ASP CB C 44.845 21.918 17.131 1.00 . A A . 487 ASP CB 1 1
16 20675 1 1 32 ASP CG C 45.012 20.566 16.425 1.00 . A A . 487 ASP CG 1 1
16 20676 1 1 32 ASP H H 47.152 22.017 18.269 1.00 . A A . 487 ASP H 1 1
16 20677 1 1 32 ASP HA H 46.080 22.944 15.756 1.00 . A A . 487 ASP HA 1 1
16 20678 1 1 32 ASP HB2 H 44.803 21.762 18.210 1.00 . A A . 487 ASP HB2 1 1
16 20679 1 1 32 ASP HB3 H 43.871 22.293 16.818 1.00 . A A . 487 ASP HB3 1 1
16 20680 1 1 32 ASP N N 47.190 22.645 17.474 1.00 . A A . 487 ASP N 1 1
16 20681 1 1 32 ASP O O 44.252 24.662 17.415 1.00 . A A . 487 ASP O 1 1
16 20682 1 1 32 ASP OD1 O 44.185 19.670 16.731 1.00 . A A . 487 ASP OD1 1 1
16 20683 1 1 32 ASP OD2 O 45.888 20.385 15.541 1.00 . A A . 487 ASP OD2 1 1
16 20684 1 1 33 TRP C C 44.805 27.515 16.457 1.00 . A A . 488 TRP C 1 1
16 20685 1 1 33 TRP CA C 45.977 26.852 17.206 1.00 . A A . 488 TRP CA 1 1
16 20686 1 1 33 TRP CB C 47.258 27.691 17.098 1.00 . A A . 488 TRP CB 1 1
16 20687 1 1 33 TRP CD1 C 49.293 26.806 18.345 1.00 . A A . 488 TRP CD1 1 1
16 20688 1 1 33 TRP CD2 C 48.025 28.164 19.595 1.00 . A A . 488 TRP CD2 1 1
16 20689 1 1 33 TRP CE2 C 49.136 27.777 20.403 1.00 . A A . 488 TRP CE2 1 1
16 20690 1 1 33 TRP CE3 C 47.042 28.983 20.199 1.00 . A A . 488 TRP CE3 1 1
16 20691 1 1 33 TRP CG C 48.198 27.597 18.260 1.00 . A A . 488 TRP CG 1 1
16 20692 1 1 33 TRP CH2 C 48.278 29.005 22.307 1.00 . A A . 488 TRP CH2 1 1
16 20693 1 1 33 TRP CZ2 C 49.275 28.198 21.734 1.00 . A A . 488 TRP CZ2 1 1
16 20694 1 1 33 TRP CZ3 C 47.164 29.395 21.542 1.00 . A A . 488 TRP CZ3 1 1
16 20695 1 1 33 TRP H H 47.210 25.206 16.599 1.00 . A A . 488 TRP H 1 1
16 20696 1 1 33 TRP HA H 45.670 26.883 18.253 1.00 . A A . 488 TRP HA 1 1
16 20697 1 1 33 TRP HB2 H 47.785 27.419 16.183 1.00 . A A . 488 TRP HB2 1 1
16 20698 1 1 33 TRP HB3 H 46.983 28.743 17.007 1.00 . A A . 488 TRP HB3 1 1
16 20699 1 1 33 TRP HD1 H 49.679 26.194 17.537 1.00 . A A . 488 TRP HD1 1 1
16 20700 1 1 33 TRP HE1 H 50.804 26.587 19.820 1.00 . A A . 488 TRP HE1 1 1
16 20701 1 1 33 TRP HE3 H 46.182 29.288 19.618 1.00 . A A . 488 TRP HE3 1 1
16 20702 1 1 33 TRP HH2 H 48.361 29.315 23.341 1.00 . A A . 488 TRP HH2 1 1
16 20703 1 1 33 TRP HZ2 H 50.131 27.884 22.314 1.00 . A A . 488 TRP HZ2 1 1
16 20704 1 1 33 TRP HZ3 H 46.393 30.009 21.990 1.00 . A A . 488 TRP HZ3 1 1
16 20705 1 1 33 TRP N N 46.270 25.444 16.894 1.00 . A A . 488 TRP N 1 1
16 20706 1 1 33 TRP NE1 N 49.898 26.979 19.577 1.00 . A A . 488 TRP NE1 1 1
16 20707 1 1 33 TRP O O 44.325 28.567 16.885 1.00 . A A . 488 TRP O 1 1
16 20708 1 1 34 SER C C 41.802 27.052 15.603 1.00 . A A . 489 SER C 1 1
16 20709 1 1 34 SER CA C 43.038 27.333 14.732 1.00 . A A . 489 SER CA 1 1
16 20710 1 1 34 SER CB C 42.876 26.655 13.364 1.00 . A A . 489 SER CB 1 1
16 20711 1 1 34 SER H H 44.741 26.065 15.051 1.00 . A A . 489 SER H 1 1
16 20712 1 1 34 SER HA H 43.071 28.410 14.561 1.00 . A A . 489 SER HA 1 1
16 20713 1 1 34 SER HB2 H 41.938 26.984 12.913 1.00 . A A . 489 SER HB2 1 1
16 20714 1 1 34 SER HB3 H 43.694 26.958 12.710 1.00 . A A . 489 SER HB3 1 1
16 20715 1 1 34 SER HG H 43.805 24.951 13.534 1.00 . A A . 489 SER HG 1 1
16 20716 1 1 34 SER N N 44.302 26.921 15.371 1.00 . A A . 489 SER N 1 1
16 20717 1 1 34 SER O O 40.752 27.668 15.393 1.00 . A A . 489 SER O 1 1
16 20718 1 1 34 SER OG O 42.869 25.241 13.484 1.00 . A A . 489 SER OG 1 1
16 20719 1 1 35 ARG C C 41.243 26.588 18.882 1.00 . A A . 490 ARG C 1 1
16 20720 1 1 35 ARG CA C 40.895 25.846 17.593 1.00 . A A . 490 ARG CA 1 1
16 20721 1 1 35 ARG CB C 40.808 24.322 17.807 1.00 . A A . 490 ARG CB 1 1
16 20722 1 1 35 ARG CD C 39.287 23.903 15.773 1.00 . A A . 490 ARG CD 1 1
16 20723 1 1 35 ARG CG C 40.560 23.500 16.529 1.00 . A A . 490 ARG CG 1 1
16 20724 1 1 35 ARG CZ C 37.952 22.219 14.484 1.00 . A A . 490 ARG CZ 1 1
16 20725 1 1 35 ARG H H 42.835 25.766 16.784 1.00 . A A . 490 ARG H 1 1
16 20726 1 1 35 ARG HA H 39.922 26.192 17.247 1.00 . A A . 490 ARG HA 1 1
16 20727 1 1 35 ARG HB2 H 41.737 23.968 18.257 1.00 . A A . 490 ARG HB2 1 1
16 20728 1 1 35 ARG HB3 H 40.004 24.119 18.514 1.00 . A A . 490 ARG HB3 1 1
16 20729 1 1 35 ARG HD2 H 38.460 23.892 16.481 1.00 . A A . 490 ARG HD2 1 1
16 20730 1 1 35 ARG HD3 H 39.396 24.916 15.381 1.00 . A A . 490 ARG HD3 1 1
16 20731 1 1 35 ARG HE H 39.754 22.878 13.963 1.00 . A A . 490 ARG HE 1 1
16 20732 1 1 35 ARG HG2 H 41.419 23.588 15.863 1.00 . A A . 490 ARG HG2 1 1
16 20733 1 1 35 ARG HG3 H 40.468 22.454 16.824 1.00 . A A . 490 ARG HG3 1 1
16 20734 1 1 35 ARG HH11 H 36.714 23.234 15.707 1.00 . A A . 490 ARG HH11 1 1
16 20735 1 1 35 ARG HH12 H 36.124 21.683 15.115 1.00 . A A . 490 ARG HH12 1 1
16 20736 1 1 35 ARG HH21 H 38.811 21.043 13.089 1.00 . A A . 490 ARG HH21 1 1
16 20737 1 1 35 ARG HH22 H 37.167 20.659 13.497 1.00 . A A . 490 ARG HH22 1 1
16 20738 1 1 35 ARG N N 41.918 26.162 16.599 1.00 . A A . 490 ARG N 1 1
16 20739 1 1 35 ARG NE N 39.024 22.975 14.655 1.00 . A A . 490 ARG NE 1 1
16 20740 1 1 35 ARG NH1 N 36.852 22.380 15.161 1.00 . A A . 490 ARG NH1 1 1
16 20741 1 1 35 ARG NH2 N 37.969 21.255 13.612 1.00 . A A . 490 ARG NH2 1 1
16 20742 1 1 35 ARG O O 42.164 26.218 19.610 1.00 . A A . 490 ARG O 1 1
16 20743 1 1 36 TYR C C 39.102 28.680 20.882 1.00 . A A . 491 TYR C 1 1
16 20744 1 1 36 TYR CA C 40.533 28.435 20.368 1.00 . A A . 491 TYR CA 1 1
16 20745 1 1 36 TYR CB C 41.291 29.753 20.143 1.00 . A A . 491 TYR CB 1 1
16 20746 1 1 36 TYR CD1 C 39.626 31.526 19.396 1.00 . A A . 491 TYR CD1 1 1
16 20747 1 1 36 TYR CD2 C 41.080 30.499 17.732 1.00 . A A . 491 TYR CD2 1 1
16 20748 1 1 36 TYR CE1 C 38.968 32.246 18.378 1.00 . A A . 491 TYR CE1 1 1
16 20749 1 1 36 TYR CE2 C 40.424 31.216 16.715 1.00 . A A . 491 TYR CE2 1 1
16 20750 1 1 36 TYR CG C 40.667 30.633 19.072 1.00 . A A . 491 TYR CG 1 1
16 20751 1 1 36 TYR CZ C 39.347 32.072 17.030 1.00 . A A . 491 TYR CZ 1 1
16 20752 1 1 36 TYR H H 39.811 27.926 18.448 1.00 . A A . 491 TYR H 1 1
16 20753 1 1 36 TYR HA H 41.078 27.855 21.112 1.00 . A A . 491 TYR HA 1 1
16 20754 1 1 36 TYR HB2 H 41.344 30.294 21.089 1.00 . A A . 491 TYR HB2 1 1
16 20755 1 1 36 TYR HB3 H 42.316 29.515 19.850 1.00 . A A . 491 TYR HB3 1 1
16 20756 1 1 36 TYR HD1 H 39.305 31.636 20.423 1.00 . A A . 491 TYR HD1 1 1
16 20757 1 1 36 TYR HD2 H 41.884 29.818 17.479 1.00 . A A . 491 TYR HD2 1 1
16 20758 1 1 36 TYR HE1 H 38.153 32.913 18.617 1.00 . A A . 491 TYR HE1 1 1
16 20759 1 1 36 TYR HE2 H 40.738 31.090 15.690 1.00 . A A . 491 TYR HE2 1 1
16 20760 1 1 36 TYR HH H 38.908 32.359 15.168 1.00 . A A . 491 TYR HH 1 1
16 20761 1 1 36 TYR N N 40.503 27.663 19.129 1.00 . A A . 491 TYR N 1 1
16 20762 1 1 36 TYR O O 38.125 28.399 20.179 1.00 . A A . 491 TYR O 1 1
16 20763 1 1 36 TYR OH O 38.656 32.705 16.044 1.00 . A A . 491 TYR OH 1 1
16 20764 1 1 37 VAL C C 37.817 31.053 23.317 1.00 . A A . 492 VAL C 1 1
16 20765 1 1 37 VAL CA C 37.682 29.671 22.661 1.00 . A A . 492 VAL CA 1 1
16 20766 1 1 37 VAL CB C 37.144 28.608 23.633 1.00 . A A . 492 VAL CB 1 1
16 20767 1 1 37 VAL CG1 C 35.716 28.900 24.050 1.00 . A A . 492 VAL CG1 1 1
16 20768 1 1 37 VAL CG2 C 37.208 27.166 23.133 1.00 . A A . 492 VAL CG2 1 1
16 20769 1 1 37 VAL H H 39.751 29.297 22.709 1.00 . A A . 492 VAL H 1 1
16 20770 1 1 37 VAL HA H 36.958 29.765 21.851 1.00 . A A . 492 VAL HA 1 1
16 20771 1 1 37 VAL HB H 37.743 28.648 24.542 1.00 . A A . 492 VAL HB 1 1
16 20772 1 1 37 VAL HG11 H 35.378 28.100 24.706 1.00 . A A . 492 VAL HG11 1 1
16 20773 1 1 37 VAL HG12 H 35.681 29.854 24.569 1.00 . A A . 492 VAL HG12 1 1
16 20774 1 1 37 VAL HG13 H 35.104 28.939 23.158 1.00 . A A . 492 VAL HG13 1 1
16 20775 1 1 37 VAL HG21 H 36.745 27.093 22.150 1.00 . A A . 492 VAL HG21 1 1
16 20776 1 1 37 VAL HG22 H 38.250 26.868 23.083 1.00 . A A . 492 VAL HG22 1 1
16 20777 1 1 37 VAL HG23 H 36.709 26.492 23.830 1.00 . A A . 492 VAL HG23 1 1
16 20778 1 1 37 VAL N N 38.957 29.237 22.086 1.00 . A A . 492 VAL N 1 1
16 20779 1 1 37 VAL O O 38.742 31.284 24.099 1.00 . A A . 492 VAL O 1 1
16 20780 1 1 38 ASN C C 35.717 34.042 23.795 1.00 . A A . 493 ASN C 1 1
16 20781 1 1 38 ASN CA C 37.049 33.414 23.329 1.00 . A A . 493 ASN CA 1 1
16 20782 1 1 38 ASN CB C 37.677 34.148 22.123 1.00 . A A . 493 ASN CB 1 1
16 20783 1 1 38 ASN CG C 37.744 35.654 22.309 1.00 . A A . 493 ASN CG 1 1
16 20784 1 1 38 ASN H H 36.139 31.718 22.397 1.00 . A A . 493 ASN H 1 1
16 20785 1 1 38 ASN HA H 37.745 33.514 24.167 1.00 . A A . 493 ASN HA 1 1
16 20786 1 1 38 ASN HB2 H 38.681 33.764 21.946 1.00 . A A . 493 ASN HB2 1 1
16 20787 1 1 38 ASN HB3 H 37.076 33.957 21.234 1.00 . A A . 493 ASN HB3 1 1
16 20788 1 1 38 ASN HD21 H 39.735 35.678 22.806 1.00 . A A . 493 ASN HD21 1 1
16 20789 1 1 38 ASN HD22 H 38.914 37.205 22.722 1.00 . A A . 493 ASN HD22 1 1
16 20790 1 1 38 ASN N N 36.918 31.988 22.990 1.00 . A A . 493 ASN N 1 1
16 20791 1 1 38 ASN ND2 N 38.866 36.198 22.707 1.00 . A A . 493 ASN ND2 1 1
16 20792 1 1 38 ASN O O 34.641 33.652 23.341 1.00 . A A . 493 ASN O 1 1
16 20793 1 1 38 ASN OD1 O 36.775 36.370 22.106 1.00 . A A . 493 ASN OD1 1 1
16 20794 1 1 39 SER C C 35.076 37.118 25.871 1.00 . A A . 494 SER C 1 1
16 20795 1 1 39 SER CA C 34.649 35.777 25.239 1.00 . A A . 494 SER CA 1 1
16 20796 1 1 39 SER CB C 33.912 34.929 26.288 1.00 . A A . 494 SER CB 1 1
16 20797 1 1 39 SER H H 36.718 35.339 24.979 1.00 . A A . 494 SER H 1 1
16 20798 1 1 39 SER HA H 33.960 35.989 24.420 1.00 . A A . 494 SER HA 1 1
16 20799 1 1 39 SER HB2 H 32.944 35.390 26.480 1.00 . A A . 494 SER HB2 1 1
16 20800 1 1 39 SER HB3 H 33.714 33.929 25.906 1.00 . A A . 494 SER HB3 1 1
16 20801 1 1 39 SER HG H 35.398 34.267 27.401 1.00 . A A . 494 SER HG 1 1
16 20802 1 1 39 SER N N 35.797 35.021 24.707 1.00 . A A . 494 SER N 1 1
16 20803 1 1 39 SER O O 36.270 37.359 26.072 1.00 . A A . 494 SER O 1 1
16 20804 1 1 39 SER OG O 34.639 34.860 27.506 1.00 . A A . 494 SER OG 1 1
16 20805 1 1 40 TRP C C 32.953 39.690 27.680 1.00 . A A . 495 TRP C 1 1
16 20806 1 1 40 TRP CA C 34.278 39.118 27.145 1.00 . A A . 495 TRP CA 1 1
16 20807 1 1 40 TRP CB C 35.063 40.249 26.457 1.00 . A A . 495 TRP CB 1 1
16 20808 1 1 40 TRP CD1 C 34.622 40.221 23.946 1.00 . A A . 495 TRP CD1 1 1
16 20809 1 1 40 TRP CD2 C 33.587 41.915 24.984 1.00 . A A . 495 TRP CD2 1 1
16 20810 1 1 40 TRP CE2 C 33.263 42.023 23.601 1.00 . A A . 495 TRP CE2 1 1
16 20811 1 1 40 TRP CE3 C 33.018 42.874 25.849 1.00 . A A . 495 TRP CE3 1 1
16 20812 1 1 40 TRP CG C 34.509 40.794 25.168 1.00 . A A . 495 TRP CG 1 1
16 20813 1 1 40 TRP CH2 C 31.949 44.023 23.978 1.00 . A A . 495 TRP CH2 1 1
16 20814 1 1 40 TRP CZ2 C 32.458 43.056 23.095 1.00 . A A . 495 TRP CZ2 1 1
16 20815 1 1 40 TRP CZ3 C 32.217 43.921 25.353 1.00 . A A . 495 TRP CZ3 1 1
16 20816 1 1 40 TRP H H 33.156 37.675 26.045 1.00 . A A . 495 TRP H 1 1
16 20817 1 1 40 TRP HA H 34.835 38.785 28.021 1.00 . A A . 495 TRP HA 1 1
16 20818 1 1 40 TRP HB2 H 35.131 41.079 27.158 1.00 . A A . 495 TRP HB2 1 1
16 20819 1 1 40 TRP HB3 H 36.084 39.918 26.284 1.00 . A A . 495 TRP HB3 1 1
16 20820 1 1 40 TRP HD1 H 35.213 39.337 23.728 1.00 . A A . 495 TRP HD1 1 1
16 20821 1 1 40 TRP HE1 H 33.894 40.752 22.026 1.00 . A A . 495 TRP HE1 1 1
16 20822 1 1 40 TRP HE3 H 33.208 42.802 26.909 1.00 . A A . 495 TRP HE3 1 1
16 20823 1 1 40 TRP HH2 H 31.354 44.846 23.603 1.00 . A A . 495 TRP HH2 1 1
16 20824 1 1 40 TRP HZ2 H 32.259 43.119 22.035 1.00 . A A . 495 TRP HZ2 1 1
16 20825 1 1 40 TRP HZ3 H 31.809 44.655 26.035 1.00 . A A . 495 TRP HZ3 1 1
16 20826 1 1 40 TRP N N 34.102 37.971 26.222 1.00 . A A . 495 TRP N 1 1
16 20827 1 1 40 TRP NE1 N 33.898 40.948 23.021 1.00 . A A . 495 TRP NE1 1 1
16 20828 1 1 40 TRP O O 32.793 39.981 28.865 1.00 . A A . 495 TRP O 1 1
16 20829 1 1 41 ASN C C 29.725 39.731 27.875 1.00 . A A . 496 ASN C 1 1
16 20830 1 1 41 ASN CA C 30.712 40.524 27.006 1.00 . A A . 496 ASN CA 1 1
16 20831 1 1 41 ASN CB C 30.073 40.845 25.641 1.00 . A A . 496 ASN CB 1 1
16 20832 1 1 41 ASN CG C 30.207 39.758 24.602 1.00 . A A . 496 ASN CG 1 1
16 20833 1 1 41 ASN H H 32.213 39.577 25.831 1.00 . A A . 496 ASN H 1 1
16 20834 1 1 41 ASN HA H 30.900 41.463 27.530 1.00 . A A . 496 ASN HA 1 1
16 20835 1 1 41 ASN HB2 H 29.009 41.010 25.772 1.00 . A A . 496 ASN HB2 1 1
16 20836 1 1 41 ASN HB3 H 30.512 41.751 25.237 1.00 . A A . 496 ASN HB3 1 1
16 20837 1 1 41 ASN HD21 H 29.445 38.375 25.864 1.00 . A A . 496 ASN HD21 1 1
16 20838 1 1 41 ASN HD22 H 29.961 37.804 24.289 1.00 . A A . 496 ASN HD22 1 1
16 20839 1 1 41 ASN N N 31.988 39.843 26.776 1.00 . A A . 496 ASN N 1 1
16 20840 1 1 41 ASN ND2 N 29.844 38.551 24.961 1.00 . A A . 496 ASN ND2 1 1
16 20841 1 1 41 ASN O O 28.786 40.300 28.432 1.00 . A A . 496 ASN O 1 1
16 20842 1 1 41 ASN OD1 O 30.588 39.985 23.464 1.00 . A A . 496 ASN OD1 1 1
16 20843 1 1 42 LEU C C 29.133 37.836 30.205 1.00 . A A . 497 LEU C 1 1
16 20844 1 1 42 LEU CA C 29.046 37.513 28.702 1.00 . A A . 497 LEU CA 1 1
16 20845 1 1 42 LEU CB C 29.472 36.069 28.403 1.00 . A A . 497 LEU CB 1 1
16 20846 1 1 42 LEU CD1 C 29.777 34.113 26.896 1.00 . A A . 497 LEU CD1 1 1
16 20847 1 1 42 LEU CD2 C 28.030 35.781 26.334 1.00 . A A . 497 LEU CD2 1 1
16 20848 1 1 42 LEU CG C 29.421 35.593 26.936 1.00 . A A . 497 LEU CG 1 1
16 20849 1 1 42 LEU H H 30.744 38.017 27.542 1.00 . A A . 497 LEU H 1 1
16 20850 1 1 42 LEU HA H 28.008 37.651 28.393 1.00 . A A . 497 LEU HA 1 1
16 20851 1 1 42 LEU HB2 H 30.498 35.950 28.750 1.00 . A A . 497 LEU HB2 1 1
16 20852 1 1 42 LEU HB3 H 28.825 35.421 28.986 1.00 . A A . 497 LEU HB3 1 1
16 20853 1 1 42 LEU HD11 H 29.677 33.733 25.884 1.00 . A A . 497 LEU HD11 1 1
16 20854 1 1 42 LEU HD12 H 29.119 33.551 27.559 1.00 . A A . 497 LEU HD12 1 1
16 20855 1 1 42 LEU HD13 H 30.813 33.988 27.215 1.00 . A A . 497 LEU HD13 1 1
16 20856 1 1 42 LEU HD21 H 27.970 35.304 25.353 1.00 . A A . 497 LEU HD21 1 1
16 20857 1 1 42 LEU HD22 H 27.801 36.839 26.214 1.00 . A A . 497 LEU HD22 1 1
16 20858 1 1 42 LEU HD23 H 27.286 35.328 26.993 1.00 . A A . 497 LEU HD23 1 1
16 20859 1 1 42 LEU HG H 30.162 36.114 26.325 1.00 . A A . 497 LEU HG 1 1
16 20860 1 1 42 LEU N N 29.899 38.410 27.937 1.00 . A A . 497 LEU N 1 1
16 20861 1 1 42 LEU O O 30.174 38.291 30.682 1.00 . A A . 497 LEU O 1 1
16 20862 1 1 43 ASP C C 28.789 36.878 33.199 1.00 . A A . 498 ASP C 1 1
16 20863 1 1 43 ASP CA C 27.990 37.914 32.392 1.00 . A A . 498 ASP CA 1 1
16 20864 1 1 43 ASP CB C 26.517 37.895 32.822 1.00 . A A . 498 ASP CB 1 1
16 20865 1 1 43 ASP CG C 26.257 38.282 34.284 1.00 . A A . 498 ASP CG 1 1
16 20866 1 1 43 ASP H H 27.220 37.227 30.507 1.00 . A A . 498 ASP H 1 1
16 20867 1 1 43 ASP HA H 28.409 38.903 32.588 1.00 . A A . 498 ASP HA 1 1
16 20868 1 1 43 ASP HB2 H 25.984 38.577 32.171 1.00 . A A . 498 ASP HB2 1 1
16 20869 1 1 43 ASP HB3 H 26.102 36.907 32.644 1.00 . A A . 498 ASP HB3 1 1
16 20870 1 1 43 ASP N N 28.043 37.622 30.946 1.00 . A A . 498 ASP N 1 1
16 20871 1 1 43 ASP O O 29.502 37.216 34.145 1.00 . A A . 498 ASP O 1 1
16 20872 1 1 43 ASP OD1 O 25.239 37.827 34.865 1.00 . A A . 498 ASP OD1 1 1
16 20873 1 1 43 ASP OD2 O 27.035 39.067 34.865 1.00 . A A . 498 ASP OD2 1 1
16 20874 1 1 44 LEU C C 29.468 33.361 32.306 1.00 . A A . 499 LEU C 1 1
16 20875 1 1 44 LEU CA C 29.280 34.434 33.387 1.00 . A A . 499 LEU CA 1 1
16 20876 1 1 44 LEU CB C 28.393 33.982 34.571 1.00 . A A . 499 LEU CB 1 1
16 20877 1 1 44 LEU CD1 C 28.237 31.409 34.570 1.00 . A A . 499 LEU CD1 1 1
16 20878 1 1 44 LEU CD2 C 30.163 32.557 35.710 1.00 . A A . 499 LEU CD2 1 1
16 20879 1 1 44 LEU CG C 28.695 32.666 35.314 1.00 . A A . 499 LEU CG 1 1
16 20880 1 1 44 LEU H H 28.117 35.463 31.951 1.00 . A A . 499 LEU H 1 1
16 20881 1 1 44 LEU HA H 30.263 34.706 33.774 1.00 . A A . 499 LEU HA 1 1
16 20882 1 1 44 LEU HB2 H 28.405 34.781 35.312 1.00 . A A . 499 LEU HB2 1 1
16 20883 1 1 44 LEU HB3 H 27.371 33.913 34.228 1.00 . A A . 499 LEU HB3 1 1
16 20884 1 1 44 LEU HD11 H 28.280 30.559 35.246 1.00 . A A . 499 LEU HD11 1 1
16 20885 1 1 44 LEU HD12 H 28.861 31.188 33.709 1.00 . A A . 499 LEU HD12 1 1
16 20886 1 1 44 LEU HD13 H 27.205 31.527 34.243 1.00 . A A . 499 LEU HD13 1 1
16 20887 1 1 44 LEU HD21 H 30.494 33.496 36.151 1.00 . A A . 499 LEU HD21 1 1
16 20888 1 1 44 LEU HD22 H 30.782 32.321 34.854 1.00 . A A . 499 LEU HD22 1 1
16 20889 1 1 44 LEU HD23 H 30.276 31.758 36.440 1.00 . A A . 499 LEU HD23 1 1
16 20890 1 1 44 LEU HG H 28.116 32.699 36.236 1.00 . A A . 499 LEU HG 1 1
16 20891 1 1 44 LEU N N 28.673 35.616 32.783 1.00 . A A . 499 LEU N 1 1
16 20892 1 1 44 LEU O O 28.615 33.193 31.429 1.00 . A A . 499 LEU O 1 1
16 20893 1 1 45 LEU C C 31.760 30.490 32.349 1.00 . A A . 500 LEU C 1 1
16 20894 1 1 45 LEU CA C 30.967 31.529 31.528 1.00 . A A . 500 LEU CA 1 1
16 20895 1 1 45 LEU CB C 31.800 32.131 30.390 1.00 . A A . 500 LEU CB 1 1
16 20896 1 1 45 LEU CD1 C 31.076 30.868 28.306 1.00 . A A . 500 LEU CD1 1 1
16 20897 1 1 45 LEU CD2 C 33.364 31.797 28.519 1.00 . A A . 500 LEU CD2 1 1
16 20898 1 1 45 LEU CG C 32.203 31.159 29.283 1.00 . A A . 500 LEU CG 1 1
16 20899 1 1 45 LEU H H 31.260 32.895 33.100 1.00 . A A . 500 LEU H 1 1
16 20900 1 1 45 LEU HA H 30.069 31.072 31.120 1.00 . A A . 500 LEU HA 1 1
16 20901 1 1 45 LEU HB2 H 31.286 32.995 29.964 1.00 . A A . 500 LEU HB2 1 1
16 20902 1 1 45 LEU HB3 H 32.720 32.489 30.838 1.00 . A A . 500 LEU HB3 1 1
16 20903 1 1 45 LEU HD11 H 30.195 30.527 28.846 1.00 . A A . 500 LEU HD11 1 1
16 20904 1 1 45 LEU HD12 H 31.389 30.077 27.625 1.00 . A A . 500 LEU HD12 1 1
16 20905 1 1 45 LEU HD13 H 30.824 31.758 27.742 1.00 . A A . 500 LEU HD13 1 1
16 20906 1 1 45 LEU HD21 H 33.561 31.242 27.606 1.00 . A A . 500 LEU HD21 1 1
16 20907 1 1 45 LEU HD22 H 34.259 31.782 29.148 1.00 . A A . 500 LEU HD22 1 1
16 20908 1 1 45 LEU HD23 H 33.114 32.823 28.258 1.00 . A A . 500 LEU HD23 1 1
16 20909 1 1 45 LEU HG H 32.518 30.224 29.732 1.00 . A A . 500 LEU HG 1 1
16 20910 1 1 45 LEU N N 30.587 32.642 32.389 1.00 . A A . 500 LEU N 1 1
16 20911 1 1 45 LEU O O 32.734 30.873 32.999 1.00 . A A . 500 LEU O 1 1
16 20912 1 1 46 GLU C C 32.222 26.841 32.310 1.00 . A A . 501 GLU C 1 1
16 20913 1 1 46 GLU CA C 31.986 28.122 33.136 1.00 . A A . 501 GLU CA 1 1
16 20914 1 1 46 GLU CB C 31.153 27.785 34.401 1.00 . A A . 501 GLU CB 1 1
16 20915 1 1 46 GLU CD C 29.960 28.656 36.550 1.00 . A A . 501 GLU CD 1 1
16 20916 1 1 46 GLU CG C 30.992 28.914 35.432 1.00 . A A . 501 GLU CG 1 1
16 20917 1 1 46 GLU H H 30.599 28.958 31.724 1.00 . A A . 501 GLU H 1 1
16 20918 1 1 46 GLU HA H 32.975 28.437 33.464 1.00 . A A . 501 GLU HA 1 1
16 20919 1 1 46 GLU HB2 H 30.175 27.466 34.083 1.00 . A A . 501 GLU HB2 1 1
16 20920 1 1 46 GLU HB3 H 31.618 26.941 34.910 1.00 . A A . 501 GLU HB3 1 1
16 20921 1 1 46 GLU HG2 H 31.958 29.080 35.898 1.00 . A A . 501 GLU HG2 1 1
16 20922 1 1 46 GLU HG3 H 30.706 29.827 34.913 1.00 . A A . 501 GLU HG3 1 1
16 20923 1 1 46 GLU N N 31.370 29.211 32.337 1.00 . A A . 501 GLU N 1 1
16 20924 1 1 46 GLU O O 31.509 26.588 31.340 1.00 . A A . 501 GLU O 1 1
16 20925 1 1 46 GLU OE1 O 28.885 28.041 36.335 1.00 . A A . 501 GLU OE1 1 1
16 20926 1 1 46 GLU OE2 O 30.200 29.121 37.692 1.00 . A A . 501 GLU OE2 1 1
16 20927 1 1 47 ILE C C 33.606 23.760 33.465 1.00 . A A . 502 ILE C 1 1
16 20928 1 1 47 ILE CA C 33.508 24.673 32.240 1.00 . A A . 502 ILE CA 1 1
16 20929 1 1 47 ILE CB C 34.822 24.637 31.428 1.00 . A A . 502 ILE CB 1 1
16 20930 1 1 47 ILE CD1 C 35.969 25.814 29.490 1.00 . A A . 502 ILE CD1 1 1
16 20931 1 1 47 ILE CG1 C 34.646 25.244 30.024 1.00 . A A . 502 ILE CG1 1 1
16 20932 1 1 47 ILE CG2 C 35.376 23.204 31.259 1.00 . A A . 502 ILE CG2 1 1
16 20933 1 1 47 ILE H H 33.713 26.295 33.557 1.00 . A A . 502 ILE H 1 1
16 20934 1 1 47 ILE HA H 32.703 24.324 31.599 1.00 . A A . 502 ILE HA 1 1
16 20935 1 1 47 ILE HB H 35.557 25.238 31.972 1.00 . A A . 502 ILE HB 1 1
16 20936 1 1 47 ILE HD11 H 36.730 25.039 29.462 1.00 . A A . 502 ILE HD11 1 1
16 20937 1 1 47 ILE HD12 H 35.821 26.205 28.485 1.00 . A A . 502 ILE HD12 1 1
16 20938 1 1 47 ILE HD13 H 36.322 26.614 30.142 1.00 . A A . 502 ILE HD13 1 1
16 20939 1 1 47 ILE HG12 H 34.261 24.494 29.332 1.00 . A A . 502 ILE HG12 1 1
16 20940 1 1 47 ILE HG13 H 33.919 26.048 30.073 1.00 . A A . 502 ILE HG13 1 1
16 20941 1 1 47 ILE HG21 H 35.662 22.777 32.219 1.00 . A A . 502 ILE HG21 1 1
16 20942 1 1 47 ILE HG22 H 34.633 22.562 30.782 1.00 . A A . 502 ILE HG22 1 1
16 20943 1 1 47 ILE HG23 H 36.268 23.218 30.642 1.00 . A A . 502 ILE HG23 1 1
16 20944 1 1 47 ILE N N 33.203 26.027 32.722 1.00 . A A . 502 ILE N 1 1
16 20945 1 1 47 ILE O O 34.339 24.070 34.405 1.00 . A A . 502 ILE O 1 1
16 20946 1 1 48 ASN C C 32.479 22.341 35.945 1.00 . A A . 503 ASN C 1 1
16 20947 1 1 48 ASN CA C 32.832 21.681 34.590 1.00 . A A . 503 ASN CA 1 1
16 20948 1 1 48 ASN CB C 34.105 20.802 34.631 1.00 . A A . 503 ASN CB 1 1
16 20949 1 1 48 ASN CG C 33.746 19.343 34.822 1.00 . A A . 503 ASN CG 1 1
16 20950 1 1 48 ASN H H 32.251 22.495 32.701 1.00 . A A . 503 ASN H 1 1
16 20951 1 1 48 ASN HA H 31.984 21.046 34.357 1.00 . A A . 503 ASN HA 1 1
16 20952 1 1 48 ASN HB2 H 34.655 20.878 33.693 1.00 . A A . 503 ASN HB2 1 1
16 20953 1 1 48 ASN HB3 H 34.770 21.127 35.427 1.00 . A A . 503 ASN HB3 1 1
16 20954 1 1 48 ASN HD21 H 33.874 19.439 36.838 1.00 . A A . 503 ASN HD21 1 1
16 20955 1 1 48 ASN HD22 H 33.286 17.922 36.133 1.00 . A A . 503 ASN HD22 1 1
16 20956 1 1 48 ASN N N 32.890 22.636 33.473 1.00 . A A . 503 ASN N 1 1
16 20957 1 1 48 ASN ND2 N 33.632 18.866 36.036 1.00 . A A . 503 ASN ND2 1 1
16 20958 1 1 48 ASN O O 32.938 21.924 37.011 1.00 . A A . 503 ASN O 1 1
16 20959 1 1 48 ASN OD1 O 33.545 18.621 33.859 1.00 . A A . 503 ASN OD1 1 1
16 20960 1 1 49 GLY C C 32.313 25.253 37.504 1.00 . A A . 504 GLY C 1 1
16 20961 1 1 49 GLY CA C 31.278 24.218 37.044 1.00 . A A . 504 GLY CA 1 1
16 20962 1 1 49 GLY H H 31.376 23.716 34.983 1.00 . A A . 504 GLY H 1 1
16 20963 1 1 49 GLY HA2 H 30.364 24.750 36.783 1.00 . A A . 504 GLY HA2 1 1
16 20964 1 1 49 GLY HA3 H 31.060 23.546 37.870 1.00 . A A . 504 GLY HA3 1 1
16 20965 1 1 49 GLY N N 31.688 23.413 35.898 1.00 . A A . 504 GLY N 1 1
16 20966 1 1 49 GLY O O 32.113 25.859 38.557 1.00 . A A . 504 GLY O 1 1
16 20967 1 1 50 THR C C 34.618 27.521 36.007 1.00 . A A . 505 THR C 1 1
16 20968 1 1 50 THR CA C 34.502 26.395 37.034 1.00 . A A . 505 THR CA 1 1
16 20969 1 1 50 THR CB C 35.848 25.665 37.194 1.00 . A A . 505 THR CB 1 1
16 20970 1 1 50 THR CG2 C 36.925 26.544 37.822 1.00 . A A . 505 THR CG2 1 1
16 20971 1 1 50 THR H H 33.484 24.962 35.882 1.00 . A A . 505 THR H 1 1
16 20972 1 1 50 THR HA H 34.287 26.851 37.993 1.00 . A A . 505 THR HA 1 1
16 20973 1 1 50 THR HB H 36.191 25.360 36.205 1.00 . A A . 505 THR HB 1 1
16 20974 1 1 50 THR HG1 H 36.619 24.098 38.013 1.00 . A A . 505 THR HG1 1 1
16 20975 1 1 50 THR HG21 H 37.088 27.428 37.203 1.00 . A A . 505 THR HG21 1 1
16 20976 1 1 50 THR HG22 H 37.861 25.989 37.886 1.00 . A A . 505 THR HG22 1 1
16 20977 1 1 50 THR HG23 H 36.618 26.851 38.821 1.00 . A A . 505 THR HG23 1 1
16 20978 1 1 50 THR N N 33.395 25.471 36.749 1.00 . A A . 505 THR N 1 1
16 20979 1 1 50 THR O O 34.671 27.259 34.809 1.00 . A A . 505 THR O 1 1
16 20980 1 1 50 THR OG1 O 35.729 24.500 37.988 1.00 . A A . 505 THR OG1 1 1
16 20981 1 1 51 ASP C C 35.789 30.257 34.696 1.00 . A A . 506 ASP C 1 1
16 20982 1 1 51 ASP CA C 34.541 29.940 35.551 1.00 . A A . 506 ASP CA 1 1
16 20983 1 1 51 ASP CB C 34.033 31.195 36.279 1.00 . A A . 506 ASP CB 1 1
16 20984 1 1 51 ASP CG C 34.827 31.574 37.528 1.00 . A A . 506 ASP CG 1 1
16 20985 1 1 51 ASP H H 34.515 28.946 37.434 1.00 . A A . 506 ASP H 1 1
16 20986 1 1 51 ASP HA H 33.755 29.695 34.841 1.00 . A A . 506 ASP HA 1 1
16 20987 1 1 51 ASP HB2 H 34.024 32.027 35.581 1.00 . A A . 506 ASP HB2 1 1
16 20988 1 1 51 ASP HB3 H 33.001 31.024 36.586 1.00 . A A . 506 ASP HB3 1 1
16 20989 1 1 51 ASP N N 34.627 28.780 36.445 1.00 . A A . 506 ASP N 1 1
16 20990 1 1 51 ASP O O 36.927 30.169 35.178 1.00 . A A . 506 ASP O 1 1
16 20991 1 1 51 ASP OD1 O 35.437 32.667 37.540 1.00 . A A . 506 ASP OD1 1 1
16 20992 1 1 51 ASP OD2 O 34.855 30.829 38.535 1.00 . A A . 506 ASP OD2 1 1
16 20993 1 1 52 TYR C C 36.162 32.481 31.785 1.00 . A A . 507 TYR C 1 1
16 20994 1 1 52 TYR CA C 36.627 31.231 32.563 1.00 . A A . 507 TYR CA 1 1
16 20995 1 1 52 TYR CB C 37.123 30.121 31.614 1.00 . A A . 507 TYR CB 1 1
16 20996 1 1 52 TYR CD1 C 36.668 30.147 29.130 1.00 . A A . 507 TYR CD1 1 1
16 20997 1 1 52 TYR CD2 C 35.102 28.970 30.584 1.00 . A A . 507 TYR CD2 1 1
16 20998 1 1 52 TYR CE1 C 35.942 29.732 27.997 1.00 . A A . 507 TYR CE1 1 1
16 20999 1 1 52 TYR CE2 C 34.356 28.587 29.453 1.00 . A A . 507 TYR CE2 1 1
16 21000 1 1 52 TYR CG C 36.258 29.758 30.422 1.00 . A A . 507 TYR CG 1 1
16 21001 1 1 52 TYR CZ C 34.787 28.939 28.159 1.00 . A A . 507 TYR CZ 1 1
16 21002 1 1 52 TYR H H 34.615 30.707 33.108 1.00 . A A . 507 TYR H 1 1
16 21003 1 1 52 TYR HA H 37.459 31.567 33.171 1.00 . A A . 507 TYR HA 1 1
16 21004 1 1 52 TYR HB2 H 38.107 30.415 31.247 1.00 . A A . 507 TYR HB2 1 1
16 21005 1 1 52 TYR HB3 H 37.265 29.207 32.181 1.00 . A A . 507 TYR HB3 1 1
16 21006 1 1 52 TYR HD1 H 37.557 30.753 29.009 1.00 . A A . 507 TYR HD1 1 1
16 21007 1 1 52 TYR HD2 H 34.809 28.623 31.566 1.00 . A A . 507 TYR HD2 1 1
16 21008 1 1 52 TYR HE1 H 36.267 30.029 27.013 1.00 . A A . 507 TYR HE1 1 1
16 21009 1 1 52 TYR HE2 H 33.440 28.028 29.562 1.00 . A A . 507 TYR HE2 1 1
16 21010 1 1 52 TYR HH H 34.486 28.833 26.260 1.00 . A A . 507 TYR HH 1 1
16 21011 1 1 52 TYR N N 35.572 30.707 33.451 1.00 . A A . 507 TYR N 1 1
16 21012 1 1 52 TYR O O 36.824 32.898 30.837 1.00 . A A . 507 TYR O 1 1
16 21013 1 1 52 TYR OH O 34.068 28.551 27.073 1.00 . A A . 507 TYR OH 1 1
16 21014 1 1 53 THR C C 35.563 35.513 31.375 1.00 . A A . 508 THR C 1 1
16 21015 1 1 53 THR CA C 34.566 34.367 31.530 1.00 . A A . 508 THR CA 1 1
16 21016 1 1 53 THR CB C 33.259 34.857 32.173 1.00 . A A . 508 THR CB 1 1
16 21017 1 1 53 THR CG2 C 33.445 35.614 33.478 1.00 . A A . 508 THR CG2 1 1
16 21018 1 1 53 THR H H 34.616 32.813 33.033 1.00 . A A . 508 THR H 1 1
16 21019 1 1 53 THR HA H 34.325 34.063 30.519 1.00 . A A . 508 THR HA 1 1
16 21020 1 1 53 THR HB H 32.645 33.991 32.388 1.00 . A A . 508 THR HB 1 1
16 21021 1 1 53 THR HG1 H 32.623 36.603 31.636 1.00 . A A . 508 THR HG1 1 1
16 21022 1 1 53 THR HG21 H 33.989 34.988 34.183 1.00 . A A . 508 THR HG21 1 1
16 21023 1 1 53 THR HG22 H 32.468 35.860 33.893 1.00 . A A . 508 THR HG22 1 1
16 21024 1 1 53 THR HG23 H 34.010 36.528 33.311 1.00 . A A . 508 THR HG23 1 1
16 21025 1 1 53 THR N N 35.072 33.145 32.195 1.00 . A A . 508 THR N 1 1
16 21026 1 1 53 THR O O 35.484 36.312 30.436 1.00 . A A . 508 THR O 1 1
16 21027 1 1 53 THR OG1 O 32.549 35.695 31.292 1.00 . A A . 508 THR OG1 1 1
16 21028 1 1 54 ASN C C 38.686 36.453 31.308 1.00 . A A . 509 ASN C 1 1
16 21029 1 1 54 ASN CA C 37.543 36.622 32.336 1.00 . A A . 509 ASN CA 1 1
16 21030 1 1 54 ASN CB C 38.069 36.721 33.780 1.00 . A A . 509 ASN CB 1 1
16 21031 1 1 54 ASN CG C 37.045 37.227 34.786 1.00 . A A . 509 ASN CG 1 1
16 21032 1 1 54 ASN H H 36.448 34.934 33.074 1.00 . A A . 509 ASN H 1 1
16 21033 1 1 54 ASN HA H 37.074 37.571 32.088 1.00 . A A . 509 ASN HA 1 1
16 21034 1 1 54 ASN HB2 H 38.408 35.736 34.095 1.00 . A A . 509 ASN HB2 1 1
16 21035 1 1 54 ASN HB3 H 38.916 37.402 33.808 1.00 . A A . 509 ASN HB3 1 1
16 21036 1 1 54 ASN HD21 H 38.124 36.518 36.328 1.00 . A A . 509 ASN HD21 1 1
16 21037 1 1 54 ASN HD22 H 36.560 37.228 36.733 1.00 . A A . 509 ASN HD22 1 1
16 21038 1 1 54 ASN N N 36.511 35.591 32.303 1.00 . A A . 509 ASN N 1 1
16 21039 1 1 54 ASN ND2 N 37.267 36.980 36.053 1.00 . A A . 509 ASN ND2 1 1
16 21040 1 1 54 ASN O O 39.514 37.357 31.204 1.00 . A A . 509 ASN O 1 1
16 21041 1 1 54 ASN OD1 O 36.060 37.871 34.448 1.00 . A A . 509 ASN OD1 1 1
16 21042 1 1 55 VAL C C 39.578 34.273 28.418 1.00 . A A . 510 VAL C 1 1
16 21043 1 1 55 VAL CA C 39.942 34.972 29.741 1.00 . A A . 510 VAL CA 1 1
16 21044 1 1 55 VAL CB C 40.908 34.078 30.557 1.00 . A A . 510 VAL CB 1 1
16 21045 1 1 55 VAL CG1 C 41.424 34.747 31.838 1.00 . A A . 510 VAL CG1 1 1
16 21046 1 1 55 VAL CG2 C 40.307 32.718 30.944 1.00 . A A . 510 VAL CG2 1 1
16 21047 1 1 55 VAL H H 38.028 34.645 30.636 1.00 . A A . 510 VAL H 1 1
16 21048 1 1 55 VAL HA H 40.485 35.879 29.473 1.00 . A A . 510 VAL HA 1 1
16 21049 1 1 55 VAL HB H 41.774 33.883 29.931 1.00 . A A . 510 VAL HB 1 1
16 21050 1 1 55 VAL HG11 H 40.625 34.851 32.570 1.00 . A A . 510 VAL HG11 1 1
16 21051 1 1 55 VAL HG12 H 42.221 34.144 32.271 1.00 . A A . 510 VAL HG12 1 1
16 21052 1 1 55 VAL HG13 H 41.825 35.732 31.600 1.00 . A A . 510 VAL HG13 1 1
16 21053 1 1 55 VAL HG21 H 39.461 32.856 31.615 1.00 . A A . 510 VAL HG21 1 1
16 21054 1 1 55 VAL HG22 H 39.973 32.180 30.058 1.00 . A A . 510 VAL HG22 1 1
16 21055 1 1 55 VAL HG23 H 41.063 32.112 31.446 1.00 . A A . 510 VAL HG23 1 1
16 21056 1 1 55 VAL N N 38.765 35.340 30.563 1.00 . A A . 510 VAL N 1 1
16 21057 1 1 55 VAL O O 38.444 33.831 28.219 1.00 . A A . 510 VAL O 1 1
16 21058 1 1 56 TRP C C 41.073 31.739 27.099 1.00 . A A . 511 TRP C 1 1
16 21059 1 1 56 TRP CA C 40.540 33.052 26.510 1.00 . A A . 511 TRP CA 1 1
16 21060 1 1 56 TRP CB C 41.379 33.423 25.281 1.00 . A A . 511 TRP CB 1 1
16 21061 1 1 56 TRP CD1 C 43.511 34.636 25.903 1.00 . A A . 511 TRP CD1 1 1
16 21062 1 1 56 TRP CD2 C 43.873 32.466 25.468 1.00 . A A . 511 TRP CD2 1 1
16 21063 1 1 56 TRP CE2 C 45.123 33.022 25.871 1.00 . A A . 511 TRP CE2 1 1
16 21064 1 1 56 TRP CE3 C 43.869 31.087 25.151 1.00 . A A . 511 TRP CE3 1 1
16 21065 1 1 56 TRP CG C 42.865 33.532 25.466 1.00 . A A . 511 TRP CG 1 1
16 21066 1 1 56 TRP CH2 C 46.248 30.887 25.671 1.00 . A A . 511 TRP CH2 1 1
16 21067 1 1 56 TRP CZ2 C 46.294 32.258 25.975 1.00 . A A . 511 TRP CZ2 1 1
16 21068 1 1 56 TRP CZ3 C 45.038 30.306 25.256 1.00 . A A . 511 TRP CZ3 1 1
16 21069 1 1 56 TRP H H 41.453 34.549 27.681 1.00 . A A . 511 TRP H 1 1
16 21070 1 1 56 TRP HA H 39.514 32.886 26.178 1.00 . A A . 511 TRP HA 1 1
16 21071 1 1 56 TRP HB2 H 41.220 32.638 24.545 1.00 . A A . 511 TRP HB2 1 1
16 21072 1 1 56 TRP HB3 H 40.999 34.356 24.864 1.00 . A A . 511 TRP HB3 1 1
16 21073 1 1 56 TRP HD1 H 43.044 35.601 26.073 1.00 . A A . 511 TRP HD1 1 1
16 21074 1 1 56 TRP HE1 H 45.530 35.051 26.366 1.00 . A A . 511 TRP HE1 1 1
16 21075 1 1 56 TRP HE3 H 42.954 30.630 24.807 1.00 . A A . 511 TRP HE3 1 1
16 21076 1 1 56 TRP HH2 H 47.140 30.280 25.755 1.00 . A A . 511 TRP HH2 1 1
16 21077 1 1 56 TRP HZ2 H 47.218 32.722 26.289 1.00 . A A . 511 TRP HZ2 1 1
16 21078 1 1 56 TRP HZ3 H 45.012 29.252 25.009 1.00 . A A . 511 TRP HZ3 1 1
16 21079 1 1 56 TRP N N 40.557 34.118 27.515 1.00 . A A . 511 TRP N 1 1
16 21080 1 1 56 TRP NE1 N 44.846 34.352 26.093 1.00 . A A . 511 TRP NE1 1 1
16 21081 1 1 56 TRP O O 41.879 31.727 28.037 1.00 . A A . 511 TRP O 1 1
16 21082 1 1 57 VAL C C 41.216 28.460 25.430 1.00 . A A . 512 VAL C 1 1
16 21083 1 1 57 VAL CA C 41.201 29.282 26.721 1.00 . A A . 512 VAL CA 1 1
16 21084 1 1 57 VAL CB C 40.428 28.608 27.873 1.00 . A A . 512 VAL CB 1 1
16 21085 1 1 57 VAL CG1 C 39.001 28.241 27.464 1.00 . A A . 512 VAL CG1 1 1
16 21086 1 1 57 VAL CG2 C 41.138 27.355 28.388 1.00 . A A . 512 VAL CG2 1 1
16 21087 1 1 57 VAL H H 40.036 30.732 25.689 1.00 . A A . 512 VAL H 1 1
16 21088 1 1 57 VAL HA H 42.236 29.375 27.053 1.00 . A A . 512 VAL HA 1 1
16 21089 1 1 57 VAL HB H 40.365 29.307 28.706 1.00 . A A . 512 VAL HB 1 1
16 21090 1 1 57 VAL HG11 H 38.484 29.135 27.128 1.00 . A A . 512 VAL HG11 1 1
16 21091 1 1 57 VAL HG12 H 39.016 27.524 26.644 1.00 . A A . 512 VAL HG12 1 1
16 21092 1 1 57 VAL HG13 H 38.468 27.822 28.320 1.00 . A A . 512 VAL HG13 1 1
16 21093 1 1 57 VAL HG21 H 42.152 27.607 28.695 1.00 . A A . 512 VAL HG21 1 1
16 21094 1 1 57 VAL HG22 H 40.601 26.969 29.255 1.00 . A A . 512 VAL HG22 1 1
16 21095 1 1 57 VAL HG23 H 41.168 26.586 27.619 1.00 . A A . 512 VAL HG23 1 1
16 21096 1 1 57 VAL N N 40.682 30.632 26.468 1.00 . A A . 512 VAL N 1 1
16 21097 1 1 57 VAL O O 40.359 28.630 24.565 1.00 . A A . 512 VAL O 1 1
16 21098 1 1 58 ALA C C 41.562 25.288 24.547 1.00 . A A . 513 ALA C 1 1
16 21099 1 1 58 ALA CA C 42.232 26.624 24.164 1.00 . A A . 513 ALA CA 1 1
16 21100 1 1 58 ALA CB C 43.686 26.394 23.753 1.00 . A A . 513 ALA CB 1 1
16 21101 1 1 58 ALA H H 42.922 27.535 25.968 1.00 . A A . 513 ALA H 1 1
16 21102 1 1 58 ALA HA H 41.709 27.044 23.299 1.00 . A A . 513 ALA HA 1 1
16 21103 1 1 58 ALA HB1 H 43.710 25.752 22.875 1.00 . A A . 513 ALA HB1 1 1
16 21104 1 1 58 ALA HB2 H 44.166 27.342 23.510 1.00 . A A . 513 ALA HB2 1 1
16 21105 1 1 58 ALA HB3 H 44.232 25.910 24.566 1.00 . A A . 513 ALA HB3 1 1
16 21106 1 1 58 ALA N N 42.205 27.588 25.262 1.00 . A A . 513 ALA N 1 1
16 21107 1 1 58 ALA O O 41.832 24.733 25.610 1.00 . A A . 513 ALA O 1 1
16 21108 1 1 59 GLN C C 41.394 22.310 24.056 1.00 . A A . 514 GLN C 1 1
16 21109 1 1 59 GLN CA C 40.302 23.319 23.654 1.00 . A A . 514 GLN CA 1 1
16 21110 1 1 59 GLN CB C 39.727 22.941 22.271 1.00 . A A . 514 GLN CB 1 1
16 21111 1 1 59 GLN CD C 38.744 25.017 21.109 1.00 . A A . 514 GLN CD 1 1
16 21112 1 1 59 GLN CG C 38.459 23.709 21.847 1.00 . A A . 514 GLN CG 1 1
16 21113 1 1 59 GLN H H 40.485 25.282 22.850 1.00 . A A . 514 GLN H 1 1
16 21114 1 1 59 GLN HA H 39.502 23.236 24.387 1.00 . A A . 514 GLN HA 1 1
16 21115 1 1 59 GLN HB2 H 40.495 23.056 21.502 1.00 . A A . 514 GLN HB2 1 1
16 21116 1 1 59 GLN HB3 H 39.470 21.886 22.304 1.00 . A A . 514 GLN HB3 1 1
16 21117 1 1 59 GLN HE21 H 37.242 24.867 19.721 1.00 . A A . 514 GLN HE21 1 1
16 21118 1 1 59 GLN HE22 H 38.118 26.388 19.843 1.00 . A A . 514 GLN HE22 1 1
16 21119 1 1 59 GLN HG2 H 37.868 23.069 21.198 1.00 . A A . 514 GLN HG2 1 1
16 21120 1 1 59 GLN HG3 H 37.847 23.924 22.722 1.00 . A A . 514 GLN HG3 1 1
16 21121 1 1 59 GLN N N 40.793 24.705 23.628 1.00 . A A . 514 GLN N 1 1
16 21122 1 1 59 GLN NE2 N 37.941 25.456 20.178 1.00 . A A . 514 GLN NE2 1 1
16 21123 1 1 59 GLN O O 41.177 21.495 24.952 1.00 . A A . 514 GLN O 1 1
16 21124 1 1 59 GLN OE1 O 39.682 25.735 21.398 1.00 . A A . 514 GLN OE1 1 1
16 21125 1 1 60 HIS C C 44.303 21.701 25.198 1.00 . A A . 515 HIS C 1 1
16 21126 1 1 60 HIS CA C 43.736 21.544 23.776 1.00 . A A . 515 HIS CA 1 1
16 21127 1 1 60 HIS CB C 44.841 21.725 22.722 1.00 . A A . 515 HIS CB 1 1
16 21128 1 1 60 HIS CD2 C 46.280 23.689 23.588 1.00 . A A . 515 HIS CD2 1 1
16 21129 1 1 60 HIS CE1 C 46.208 25.020 21.842 1.00 . A A . 515 HIS CE1 1 1
16 21130 1 1 60 HIS CG C 45.481 23.097 22.644 1.00 . A A . 515 HIS CG 1 1
16 21131 1 1 60 HIS H H 42.716 23.121 22.753 1.00 . A A . 515 HIS H 1 1
16 21132 1 1 60 HIS HA H 43.386 20.517 23.713 1.00 . A A . 515 HIS HA 1 1
16 21133 1 1 60 HIS HB2 H 45.629 20.998 22.926 1.00 . A A . 515 HIS HB2 1 1
16 21134 1 1 60 HIS HB3 H 44.425 21.477 21.744 1.00 . A A . 515 HIS HB3 1 1
16 21135 1 1 60 HIS HD1 H 45.000 23.764 20.671 1.00 . A A . 515 HIS HD1 1 1
16 21136 1 1 60 HIS HD2 H 46.549 23.267 24.549 1.00 . A A . 515 HIS HD2 1 1
16 21137 1 1 60 HIS HE1 H 46.379 25.855 21.169 1.00 . A A . 515 HIS HE1 1 1
16 21138 1 1 60 HIS N N 42.597 22.423 23.472 1.00 . A A . 515 HIS N 1 1
16 21139 1 1 60 HIS ND1 N 45.452 23.946 21.558 1.00 . A A . 515 HIS ND1 1 1
16 21140 1 1 60 HIS NE2 N 46.735 24.912 23.077 1.00 . A A . 515 HIS NE2 1 1
16 21141 1 1 60 HIS O O 45.105 20.873 25.638 1.00 . A A . 515 HIS O 1 1
16 21142 1 1 61 GLN C C 43.425 22.261 28.288 1.00 . A A . 516 GLN C 1 1
16 21143 1 1 61 GLN CA C 44.334 23.000 27.293 1.00 . A A . 516 GLN CA 1 1
16 21144 1 1 61 GLN CB C 44.290 24.517 27.534 1.00 . A A . 516 GLN CB 1 1
16 21145 1 1 61 GLN CD C 45.022 26.399 29.038 1.00 . A A . 516 GLN CD 1 1
16 21146 1 1 61 GLN CG C 45.273 24.958 28.618 1.00 . A A . 516 GLN CG 1 1
16 21147 1 1 61 GLN H H 43.227 23.395 25.527 1.00 . A A . 516 GLN H 1 1
16 21148 1 1 61 GLN HA H 45.357 22.646 27.426 1.00 . A A . 516 GLN HA 1 1
16 21149 1 1 61 GLN HB2 H 44.564 25.035 26.616 1.00 . A A . 516 GLN HB2 1 1
16 21150 1 1 61 GLN HB3 H 43.281 24.829 27.810 1.00 . A A . 516 GLN HB3 1 1
16 21151 1 1 61 GLN HE21 H 45.541 27.102 27.209 1.00 . A A . 516 GLN HE21 1 1
16 21152 1 1 61 GLN HE22 H 44.959 28.296 28.365 1.00 . A A . 516 GLN HE22 1 1
16 21153 1 1 61 GLN HG2 H 45.183 24.313 29.491 1.00 . A A . 516 GLN HG2 1 1
16 21154 1 1 61 GLN HG3 H 46.280 24.882 28.207 1.00 . A A . 516 GLN HG3 1 1
16 21155 1 1 61 GLN N N 43.915 22.758 25.917 1.00 . A A . 516 GLN N 1 1
16 21156 1 1 61 GLN NE2 N 45.143 27.332 28.120 1.00 . A A . 516 GLN NE2 1 1
16 21157 1 1 61 GLN O O 43.912 21.749 29.298 1.00 . A A . 516 GLN O 1 1
16 21158 1 1 61 GLN OE1 O 44.563 26.690 30.142 1.00 . A A . 516 GLN OE1 1 1
16 21159 1 1 62 ILE C C 40.973 20.283 29.074 1.00 . A A . 517 ILE C 1 1
16 21160 1 1 62 ILE CA C 41.061 21.814 28.937 1.00 . A A . 517 ILE CA 1 1
16 21161 1 1 62 ILE CB C 39.703 22.390 28.478 1.00 . A A . 517 ILE CB 1 1
16 21162 1 1 62 ILE CD1 C 38.679 24.419 27.318 1.00 . A A . 517 ILE CD1 1 1
16 21163 1 1 62 ILE CG1 C 39.726 23.929 28.321 1.00 . A A . 517 ILE CG1 1 1
16 21164 1 1 62 ILE CG2 C 38.576 22.008 29.454 1.00 . A A . 517 ILE CG2 1 1
16 21165 1 1 62 ILE H H 41.811 22.564 27.100 1.00 . A A . 517 ILE H 1 1
16 21166 1 1 62 ILE HA H 41.288 22.266 29.901 1.00 . A A . 517 ILE HA 1 1
16 21167 1 1 62 ILE HB H 39.473 21.952 27.504 1.00 . A A . 517 ILE HB 1 1
16 21168 1 1 62 ILE HD11 H 38.838 23.955 26.346 1.00 . A A . 517 ILE HD11 1 1
16 21169 1 1 62 ILE HD12 H 37.678 24.188 27.666 1.00 . A A . 517 ILE HD12 1 1
16 21170 1 1 62 ILE HD13 H 38.765 25.494 27.210 1.00 . A A . 517 ILE HD13 1 1
16 21171 1 1 62 ILE HG12 H 39.563 24.409 29.287 1.00 . A A . 517 ILE HG12 1 1
16 21172 1 1 62 ILE HG13 H 40.694 24.262 27.955 1.00 . A A . 517 ILE HG13 1 1
16 21173 1 1 62 ILE HG21 H 38.513 20.928 29.579 1.00 . A A . 517 ILE HG21 1 1
16 21174 1 1 62 ILE HG22 H 38.753 22.462 30.431 1.00 . A A . 517 ILE HG22 1 1
16 21175 1 1 62 ILE HG23 H 37.623 22.353 29.061 1.00 . A A . 517 ILE HG23 1 1
16 21176 1 1 62 ILE N N 42.118 22.204 27.997 1.00 . A A . 517 ILE N 1 1
16 21177 1 1 62 ILE O O 40.537 19.616 28.127 1.00 . A A . 517 ILE O 1 1
16 21178 1 1 63 PRO C C 39.704 17.830 30.484 1.00 . A A . 518 PRO C 1 1
16 21179 1 1 63 PRO CA C 41.175 18.263 30.455 1.00 . A A . 518 PRO CA 1 1
16 21180 1 1 63 PRO CB C 41.911 17.981 31.768 1.00 . A A . 518 PRO CB 1 1
16 21181 1 1 63 PRO CD C 41.799 20.354 31.445 1.00 . A A . 518 PRO CD 1 1
16 21182 1 1 63 PRO CG C 41.791 19.291 32.537 1.00 . A A . 518 PRO CG 1 1
16 21183 1 1 63 PRO HA H 41.674 17.730 29.650 1.00 . A A . 518 PRO HA 1 1
16 21184 1 1 63 PRO HB2 H 41.463 17.160 32.322 1.00 . A A . 518 PRO HB2 1 1
16 21185 1 1 63 PRO HB3 H 42.963 17.780 31.561 1.00 . A A . 518 PRO HB3 1 1
16 21186 1 1 63 PRO HD2 H 41.159 21.186 31.740 1.00 . A A . 518 PRO HD2 1 1
16 21187 1 1 63 PRO HD3 H 42.820 20.700 31.287 1.00 . A A . 518 PRO HD3 1 1
16 21188 1 1 63 PRO HG2 H 40.836 19.312 33.058 1.00 . A A . 518 PRO HG2 1 1
16 21189 1 1 63 PRO HG3 H 42.620 19.424 33.233 1.00 . A A . 518 PRO HG3 1 1
16 21190 1 1 63 PRO N N 41.307 19.699 30.240 1.00 . A A . 518 PRO N 1 1
16 21191 1 1 63 PRO O O 38.877 18.431 31.178 1.00 . A A . 518 PRO O 1 1
16 21192 1 1 64 ALA C C 37.486 15.734 31.005 1.00 . A A . 519 ALA C 1 1
16 21193 1 1 64 ALA CA C 38.018 16.221 29.648 1.00 . A A . 519 ALA CA 1 1
16 21194 1 1 64 ALA CB C 38.009 15.070 28.636 1.00 . A A . 519 ALA CB 1 1
16 21195 1 1 64 ALA H H 40.099 16.346 29.174 1.00 . A A . 519 ALA H 1 1
16 21196 1 1 64 ALA HA H 37.346 16.999 29.286 1.00 . A A . 519 ALA HA 1 1
16 21197 1 1 64 ALA HB1 H 38.545 14.210 29.040 1.00 . A A . 519 ALA HB1 1 1
16 21198 1 1 64 ALA HB2 H 36.978 14.784 28.420 1.00 . A A . 519 ALA HB2 1 1
16 21199 1 1 64 ALA HB3 H 38.487 15.376 27.708 1.00 . A A . 519 ALA HB3 1 1
16 21200 1 1 64 ALA N N 39.372 16.775 29.737 1.00 . A A . 519 ALA N 1 1
16 21201 1 1 64 ALA O O 38.262 15.288 31.862 1.00 . A A . 519 ALA O 1 1
16 21202 1 1 65 ALA C C 35.669 13.671 32.441 1.00 . A A . 520 ALA C 1 1
16 21203 1 1 65 ALA CA C 35.466 15.199 32.322 1.00 . A A . 520 ALA CA 1 1
16 21204 1 1 65 ALA CB C 33.973 15.535 32.209 1.00 . A A . 520 ALA CB 1 1
16 21205 1 1 65 ALA H H 35.598 16.200 30.439 1.00 . A A . 520 ALA H 1 1
16 21206 1 1 65 ALA HA H 35.853 15.664 33.229 1.00 . A A . 520 ALA HA 1 1
16 21207 1 1 65 ALA HB1 H 33.841 16.610 32.077 1.00 . A A . 520 ALA HB1 1 1
16 21208 1 1 65 ALA HB2 H 33.533 15.015 31.357 1.00 . A A . 520 ALA HB2 1 1
16 21209 1 1 65 ALA HB3 H 33.452 15.228 33.115 1.00 . A A . 520 ALA HB3 1 1
16 21210 1 1 65 ALA N N 36.163 15.780 31.174 1.00 . A A . 520 ALA N 1 1
16 21211 1 1 65 ALA O O 36.091 13.001 31.493 1.00 . A A . 520 ALA O 1 1
16 21212 1 1 66 SER C C 34.583 10.833 32.789 1.00 . A A . 521 SER C 1 1
16 21213 1 1 66 SER CA C 35.336 11.651 33.855 1.00 . A A . 521 SER CA 1 1
16 21214 1 1 66 SER CB C 34.756 11.405 35.253 1.00 . A A . 521 SER CB 1 1
16 21215 1 1 66 SER H H 35.003 13.715 34.344 1.00 . A A . 521 SER H 1 1
16 21216 1 1 66 SER HA H 36.372 11.317 33.857 1.00 . A A . 521 SER HA 1 1
16 21217 1 1 66 SER HB2 H 35.352 11.944 35.990 1.00 . A A . 521 SER HB2 1 1
16 21218 1 1 66 SER HB3 H 33.737 11.799 35.283 1.00 . A A . 521 SER HB3 1 1
16 21219 1 1 66 SER HG H 33.966 9.947 36.232 1.00 . A A . 521 SER HG 1 1
16 21220 1 1 66 SER N N 35.303 13.100 33.593 1.00 . A A . 521 SER N 1 1
16 21221 1 1 66 SER O O 35.081 9.804 32.335 1.00 . A A . 521 SER O 1 1
16 21222 1 1 66 SER OG O 34.720 10.033 35.603 1.00 . A A . 521 SER OG 1 1
16 21223 1 1 67 ASP C C 32.942 11.266 29.789 1.00 . A A . 522 ASP C 1 1
16 21224 1 1 67 ASP CA C 32.623 10.783 31.222 1.00 . A A . 522 ASP CA 1 1
16 21225 1 1 67 ASP CB C 31.119 10.771 31.569 1.00 . A A . 522 ASP CB 1 1
16 21226 1 1 67 ASP CG C 30.551 12.029 32.228 1.00 . A A . 522 ASP CG 1 1
16 21227 1 1 67 ASP H H 33.088 12.196 32.722 1.00 . A A . 522 ASP H 1 1
16 21228 1 1 67 ASP HA H 32.887 9.726 31.171 1.00 . A A . 522 ASP HA 1 1
16 21229 1 1 67 ASP HB2 H 30.529 10.548 30.684 1.00 . A A . 522 ASP HB2 1 1
16 21230 1 1 67 ASP HB3 H 30.959 9.955 32.272 1.00 . A A . 522 ASP HB3 1 1
16 21231 1 1 67 ASP N N 33.436 11.334 32.318 1.00 . A A . 522 ASP N 1 1
16 21232 1 1 67 ASP O O 32.192 10.998 28.846 1.00 . A A . 522 ASP O 1 1
16 21233 1 1 67 ASP OD1 O 29.348 12.008 32.578 1.00 . A A . 522 ASP OD1 1 1
16 21234 1 1 67 ASP OD2 O 31.259 13.039 32.452 1.00 . A A . 522 ASP OD2 1 1
16 21235 1 1 68 GLY C C 34.035 13.475 27.549 1.00 . A A . 523 GLY C 1 1
16 21236 1 1 68 GLY CA C 34.670 12.315 28.322 1.00 . A A . 523 GLY CA 1 1
16 21237 1 1 68 GLY H H 34.616 12.175 30.444 1.00 . A A . 523 GLY H 1 1
16 21238 1 1 68 GLY HA2 H 35.710 12.585 28.505 1.00 . A A . 523 GLY HA2 1 1
16 21239 1 1 68 GLY HA3 H 34.664 11.435 27.681 1.00 . A A . 523 GLY HA3 1 1
16 21240 1 1 68 GLY N N 34.061 11.978 29.619 1.00 . A A . 523 GLY N 1 1
16 21241 1 1 68 GLY O O 34.388 13.700 26.390 1.00 . A A . 523 GLY O 1 1
16 21242 1 1 69 TYR C C 33.275 16.704 28.233 1.00 . A A . 524 TYR C 1 1
16 21243 1 1 69 TYR CA C 32.538 15.455 27.727 1.00 . A A . 524 TYR CA 1 1
16 21244 1 1 69 TYR CB C 31.044 15.498 28.063 1.00 . A A . 524 TYR CB 1 1
16 21245 1 1 69 TYR CD1 C 29.593 15.015 26.033 1.00 . A A . 524 TYR CD1 1 1
16 21246 1 1 69 TYR CD2 C 29.919 13.263 27.696 1.00 . A A . 524 TYR CD2 1 1
16 21247 1 1 69 TYR CE1 C 28.826 14.133 25.247 1.00 . A A . 524 TYR CE1 1 1
16 21248 1 1 69 TYR CE2 C 29.152 12.381 26.914 1.00 . A A . 524 TYR CE2 1 1
16 21249 1 1 69 TYR CG C 30.165 14.574 27.243 1.00 . A A . 524 TYR CG 1 1
16 21250 1 1 69 TYR CZ C 28.625 12.806 25.679 1.00 . A A . 524 TYR CZ 1 1
16 21251 1 1 69 TYR H H 32.889 13.926 29.125 1.00 . A A . 524 TYR H 1 1
16 21252 1 1 69 TYR HA H 32.584 15.488 26.644 1.00 . A A . 524 TYR HA 1 1
16 21253 1 1 69 TYR HB2 H 30.950 15.239 29.110 1.00 . A A . 524 TYR HB2 1 1
16 21254 1 1 69 TYR HB3 H 30.672 16.515 27.935 1.00 . A A . 524 TYR HB3 1 1
16 21255 1 1 69 TYR HD1 H 29.766 16.026 25.698 1.00 . A A . 524 TYR HD1 1 1
16 21256 1 1 69 TYR HD2 H 30.332 12.930 28.639 1.00 . A A . 524 TYR HD2 1 1
16 21257 1 1 69 TYR HE1 H 28.419 14.459 24.300 1.00 . A A . 524 TYR HE1 1 1
16 21258 1 1 69 TYR HE2 H 28.976 11.370 27.245 1.00 . A A . 524 TYR HE2 1 1
16 21259 1 1 69 TYR HH H 27.654 12.335 24.066 1.00 . A A . 524 TYR HH 1 1
16 21260 1 1 69 TYR N N 33.110 14.193 28.182 1.00 . A A . 524 TYR N 1 1
16 21261 1 1 69 TYR O O 34.020 16.646 29.215 1.00 . A A . 524 TYR O 1 1
16 21262 1 1 69 TYR OH O 27.933 11.928 24.909 1.00 . A A . 524 TYR OH 1 1
16 21263 1 1 70 TRP C C 31.752 19.820 28.423 1.00 . A A . 525 TRP C 1 1
16 21264 1 1 70 TRP CA C 33.129 19.178 28.188 1.00 . A A . 525 TRP CA 1 1
16 21265 1 1 70 TRP CB C 34.025 20.043 27.301 1.00 . A A . 525 TRP CB 1 1
16 21266 1 1 70 TRP CD1 C 36.426 19.662 27.945 1.00 . A A . 525 TRP CD1 1 1
16 21267 1 1 70 TRP CD2 C 35.838 18.439 26.166 1.00 . A A . 525 TRP CD2 1 1
16 21268 1 1 70 TRP CE2 C 37.196 18.121 26.470 1.00 . A A . 525 TRP CE2 1 1
16 21269 1 1 70 TRP CE3 C 35.227 17.709 25.119 1.00 . A A . 525 TRP CE3 1 1
16 21270 1 1 70 TRP CG C 35.399 19.490 27.086 1.00 . A A . 525 TRP CG 1 1
16 21271 1 1 70 TRP CH2 C 37.274 16.433 24.740 1.00 . A A . 525 TRP CH2 1 1
16 21272 1 1 70 TRP CZ2 C 37.908 17.139 25.774 1.00 . A A . 525 TRP CZ2 1 1
16 21273 1 1 70 TRP CZ3 C 35.935 16.709 24.423 1.00 . A A . 525 TRP CZ3 1 1
16 21274 1 1 70 TRP H H 32.519 17.770 26.720 1.00 . A A . 525 TRP H 1 1
16 21275 1 1 70 TRP HA H 33.623 19.083 29.154 1.00 . A A . 525 TRP HA 1 1
16 21276 1 1 70 TRP HB2 H 33.552 20.179 26.333 1.00 . A A . 525 TRP HB2 1 1
16 21277 1 1 70 TRP HB3 H 34.120 21.029 27.759 1.00 . A A . 525 TRP HB3 1 1
16 21278 1 1 70 TRP HD1 H 36.363 20.280 28.828 1.00 . A A . 525 TRP HD1 1 1
16 21279 1 1 70 TRP HE1 H 38.459 19.027 27.921 1.00 . A A . 525 TRP HE1 1 1
16 21280 1 1 70 TRP HE3 H 34.200 17.919 24.864 1.00 . A A . 525 TRP HE3 1 1
16 21281 1 1 70 TRP HH2 H 37.814 15.686 24.178 1.00 . A A . 525 TRP HH2 1 1
16 21282 1 1 70 TRP HZ2 H 38.929 16.928 26.049 1.00 . A A . 525 TRP HZ2 1 1
16 21283 1 1 70 TRP HZ3 H 35.455 16.144 23.640 1.00 . A A . 525 TRP HZ3 1 1
16 21284 1 1 70 TRP N N 32.994 17.843 27.607 1.00 . A A . 525 TRP N 1 1
16 21285 1 1 70 TRP NE1 N 37.530 18.954 27.512 1.00 . A A . 525 TRP NE1 1 1
16 21286 1 1 70 TRP O O 30.851 19.688 27.588 1.00 . A A . 525 TRP O 1 1
16 21287 1 1 71 TYR C C 30.262 22.518 30.271 1.00 . A A . 526 TYR C 1 1
16 21288 1 1 71 TYR CA C 30.312 20.999 30.087 1.00 . A A . 526 TYR CA 1 1
16 21289 1 1 71 TYR CB C 30.045 20.290 31.423 1.00 . A A . 526 TYR CB 1 1
16 21290 1 1 71 TYR CD1 C 29.081 18.187 30.377 1.00 . A A . 526 TYR CD1 1 1
16 21291 1 1 71 TYR CD2 C 30.644 17.980 32.239 1.00 . A A . 526 TYR CD2 1 1
16 21292 1 1 71 TYR CE1 C 28.979 16.788 30.308 1.00 . A A . 526 TYR CE1 1 1
16 21293 1 1 71 TYR CE2 C 30.537 16.576 32.176 1.00 . A A . 526 TYR CE2 1 1
16 21294 1 1 71 TYR CG C 29.913 18.784 31.344 1.00 . A A . 526 TYR CG 1 1
16 21295 1 1 71 TYR CZ C 29.685 15.982 31.221 1.00 . A A . 526 TYR CZ 1 1
16 21296 1 1 71 TYR H H 32.381 20.526 30.195 1.00 . A A . 526 TYR H 1 1
16 21297 1 1 71 TYR HA H 29.510 20.740 29.395 1.00 . A A . 526 TYR HA 1 1
16 21298 1 1 71 TYR HB2 H 30.850 20.542 32.113 1.00 . A A . 526 TYR HB2 1 1
16 21299 1 1 71 TYR HB3 H 29.136 20.684 31.863 1.00 . A A . 526 TYR HB3 1 1
16 21300 1 1 71 TYR HD1 H 28.545 18.803 29.670 1.00 . A A . 526 TYR HD1 1 1
16 21301 1 1 71 TYR HD2 H 31.281 18.452 32.977 1.00 . A A . 526 TYR HD2 1 1
16 21302 1 1 71 TYR HE1 H 28.399 16.307 29.535 1.00 . A A . 526 TYR HE1 1 1
16 21303 1 1 71 TYR HE2 H 31.114 15.948 32.839 1.00 . A A . 526 TYR HE2 1 1
16 21304 1 1 71 TYR HH H 30.207 14.157 31.691 1.00 . A A . 526 TYR HH 1 1
16 21305 1 1 71 TYR N N 31.593 20.518 29.553 1.00 . A A . 526 TYR N 1 1
16 21306 1 1 71 TYR O O 30.756 23.034 31.276 1.00 . A A . 526 TYR O 1 1
16 21307 1 1 71 TYR OH O 29.568 14.637 31.132 1.00 . A A . 526 TYR OH 1 1
16 21308 1 1 72 ILE C C 28.568 25.473 29.569 1.00 . A A . 527 ILE C 1 1
16 21309 1 1 72 ILE CA C 29.834 24.694 29.169 1.00 . A A . 527 ILE CA 1 1
16 21310 1 1 72 ILE CB C 30.347 25.092 27.758 1.00 . A A . 527 ILE CB 1 1
16 21311 1 1 72 ILE CD1 C 30.617 23.010 26.258 1.00 . A A . 527 ILE CD1 1 1
16 21312 1 1 72 ILE CG1 C 31.324 24.091 27.090 1.00 . A A . 527 ILE CG1 1 1
16 21313 1 1 72 ILE CG2 C 31.068 26.450 27.889 1.00 . A A . 527 ILE CG2 1 1
16 21314 1 1 72 ILE H H 29.126 22.745 28.611 1.00 . A A . 527 ILE H 1 1
16 21315 1 1 72 ILE HA H 30.620 24.982 29.862 1.00 . A A . 527 ILE HA 1 1
16 21316 1 1 72 ILE HB H 29.492 25.207 27.084 1.00 . A A . 527 ILE HB 1 1
16 21317 1 1 72 ILE HD11 H 31.365 22.419 25.732 1.00 . A A . 527 ILE HD11 1 1
16 21318 1 1 72 ILE HD12 H 30.033 22.347 26.891 1.00 . A A . 527 ILE HD12 1 1
16 21319 1 1 72 ILE HD13 H 29.957 23.481 25.528 1.00 . A A . 527 ILE HD13 1 1
16 21320 1 1 72 ILE HG12 H 31.970 24.634 26.398 1.00 . A A . 527 ILE HG12 1 1
16 21321 1 1 72 ILE HG13 H 31.963 23.627 27.842 1.00 . A A . 527 ILE HG13 1 1
16 21322 1 1 72 ILE HG21 H 31.920 26.359 28.563 1.00 . A A . 527 ILE HG21 1 1
16 21323 1 1 72 ILE HG22 H 31.435 26.788 26.919 1.00 . A A . 527 ILE HG22 1 1
16 21324 1 1 72 ILE HG23 H 30.388 27.208 28.281 1.00 . A A . 527 ILE HG23 1 1
16 21325 1 1 72 ILE N N 29.669 23.240 29.316 1.00 . A A . 527 ILE N 1 1
16 21326 1 1 72 ILE O O 27.508 25.292 28.972 1.00 . A A . 527 ILE O 1 1
16 21327 1 1 73 HIS C C 27.809 28.658 30.547 1.00 . A A . 528 HIS C 1 1
16 21328 1 1 73 HIS CA C 27.632 27.239 31.082 1.00 . A A . 528 HIS CA 1 1
16 21329 1 1 73 HIS CB C 27.715 27.285 32.615 1.00 . A A . 528 HIS CB 1 1
16 21330 1 1 73 HIS CD2 C 25.181 27.749 32.982 1.00 . A A . 528 HIS CD2 1 1
16 21331 1 1 73 HIS CE1 C 25.221 28.150 35.139 1.00 . A A . 528 HIS CE1 1 1
16 21332 1 1 73 HIS CG C 26.487 27.693 33.393 1.00 . A A . 528 HIS CG 1 1
16 21333 1 1 73 HIS H H 29.604 26.425 30.997 1.00 . A A . 528 HIS H 1 1
16 21334 1 1 73 HIS HA H 26.654 26.885 30.768 1.00 . A A . 528 HIS HA 1 1
16 21335 1 1 73 HIS HB2 H 28.013 26.307 32.979 1.00 . A A . 528 HIS HB2 1 1
16 21336 1 1 73 HIS HB3 H 28.506 27.981 32.882 1.00 . A A . 528 HIS HB3 1 1
16 21337 1 1 73 HIS HD1 H 27.314 27.956 35.341 1.00 . A A . 528 HIS HD1 1 1
16 21338 1 1 73 HIS HD2 H 24.819 27.510 31.998 1.00 . A A . 528 HIS HD2 1 1
16 21339 1 1 73 HIS HE1 H 24.921 28.353 36.161 1.00 . A A . 528 HIS HE1 1 1
16 21340 1 1 73 HIS N N 28.683 26.336 30.580 1.00 . A A . 528 HIS N 1 1
16 21341 1 1 73 HIS ND1 N 26.488 27.959 34.740 1.00 . A A . 528 HIS ND1 1 1
16 21342 1 1 73 HIS NE2 N 24.382 28.071 34.090 1.00 . A A . 528 HIS NE2 1 1
16 21343 1 1 73 HIS O O 28.938 29.139 30.475 1.00 . A A . 528 HIS O 1 1
16 21344 1 1 74 TYR C C 25.632 31.561 30.471 1.00 . A A . 529 TYR C 1 1
16 21345 1 1 74 TYR CA C 26.686 30.718 29.738 1.00 . A A . 529 TYR CA 1 1
16 21346 1 1 74 TYR CB C 26.360 30.693 28.233 1.00 . A A . 529 TYR CB 1 1
16 21347 1 1 74 TYR CD1 C 27.063 28.421 27.380 1.00 . A A . 529 TYR CD1 1 1
16 21348 1 1 74 TYR CD2 C 28.302 30.374 26.621 1.00 . A A . 529 TYR CD2 1 1
16 21349 1 1 74 TYR CE1 C 27.917 27.592 26.641 1.00 . A A . 529 TYR CE1 1 1
16 21350 1 1 74 TYR CE2 C 29.132 29.548 25.838 1.00 . A A . 529 TYR CE2 1 1
16 21351 1 1 74 TYR CG C 27.264 29.813 27.390 1.00 . A A . 529 TYR CG 1 1
16 21352 1 1 74 TYR CZ C 28.933 28.151 25.844 1.00 . A A . 529 TYR CZ 1 1
16 21353 1 1 74 TYR H H 25.807 28.872 30.318 1.00 . A A . 529 TYR H 1 1
16 21354 1 1 74 TYR HA H 27.669 31.156 29.890 1.00 . A A . 529 TYR HA 1 1
16 21355 1 1 74 TYR HB2 H 25.333 30.346 28.098 1.00 . A A . 529 TYR HB2 1 1
16 21356 1 1 74 TYR HB3 H 26.408 31.713 27.851 1.00 . A A . 529 TYR HB3 1 1
16 21357 1 1 74 TYR HD1 H 26.255 27.979 27.947 1.00 . A A . 529 TYR HD1 1 1
16 21358 1 1 74 TYR HD2 H 28.466 31.440 26.638 1.00 . A A . 529 TYR HD2 1 1
16 21359 1 1 74 TYR HE1 H 27.759 26.526 26.643 1.00 . A A . 529 TYR HE1 1 1
16 21360 1 1 74 TYR HE2 H 29.925 29.980 25.250 1.00 . A A . 529 TYR HE2 1 1
16 21361 1 1 74 TYR HH H 30.413 27.824 24.650 1.00 . A A . 529 TYR HH 1 1
16 21362 1 1 74 TYR N N 26.702 29.351 30.267 1.00 . A A . 529 TYR N 1 1
16 21363 1 1 74 TYR O O 24.630 31.018 30.949 1.00 . A A . 529 TYR O 1 1
16 21364 1 1 74 TYR OH O 29.697 27.343 25.063 1.00 . A A . 529 TYR OH 1 1
16 21365 1 1 75 LYS C C 24.632 35.136 30.422 1.00 . A A . 530 LYS C 1 1
16 21366 1 1 75 LYS CA C 24.828 33.802 31.152 1.00 . A A . 530 LYS CA 1 1
16 21367 1 1 75 LYS CB C 25.244 34.024 32.609 1.00 . A A . 530 LYS CB 1 1
16 21368 1 1 75 LYS CD C 24.641 34.532 34.973 1.00 . A A . 530 LYS CD 1 1
16 21369 1 1 75 LYS CE C 23.615 34.970 36.023 1.00 . A A . 530 LYS CE 1 1
16 21370 1 1 75 LYS CG C 24.105 34.470 33.533 1.00 . A A . 530 LYS CG 1 1
16 21371 1 1 75 LYS H H 26.732 33.251 30.310 1.00 . A A . 530 LYS H 1 1
16 21372 1 1 75 LYS HA H 23.856 33.311 31.141 1.00 . A A . 530 LYS HA 1 1
16 21373 1 1 75 LYS HB2 H 25.665 33.105 33.007 1.00 . A A . 530 LYS HB2 1 1
16 21374 1 1 75 LYS HB3 H 26.041 34.762 32.628 1.00 . A A . 530 LYS HB3 1 1
16 21375 1 1 75 LYS HD2 H 25.005 33.544 35.258 1.00 . A A . 530 LYS HD2 1 1
16 21376 1 1 75 LYS HD3 H 25.486 35.219 35.006 1.00 . A A . 530 LYS HD3 1 1
16 21377 1 1 75 LYS HE2 H 22.822 34.220 36.093 1.00 . A A . 530 LYS HE2 1 1
16 21378 1 1 75 LYS HE3 H 24.119 35.017 36.991 1.00 . A A . 530 LYS HE3 1 1
16 21379 1 1 75 LYS HG2 H 23.743 35.451 33.220 1.00 . A A . 530 LYS HG2 1 1
16 21380 1 1 75 LYS HG3 H 23.286 33.750 33.475 1.00 . A A . 530 LYS HG3 1 1
16 21381 1 1 75 LYS HZ1 H 23.753 36.942 35.418 1.00 . A A . 530 LYS HZ1 1 1
16 21382 1 1 75 LYS HZ2 H 22.554 36.661 36.536 1.00 . A A . 530 LYS HZ2 1 1
16 21383 1 1 75 LYS HZ3 H 22.326 36.176 34.988 1.00 . A A . 530 LYS HZ3 1 1
16 21384 1 1 75 LYS N N 25.809 32.890 30.532 1.00 . A A . 530 LYS N 1 1
16 21385 1 1 75 LYS NZ N 23.030 36.291 35.715 1.00 . A A . 530 LYS NZ 1 1
16 21386 1 1 75 LYS O O 25.583 35.792 29.992 1.00 . A A . 530 LYS O 1 1
16 21387 1 1 76 SER C C 23.421 38.053 30.531 1.00 . A A . 531 SER C 1 1
16 21388 1 1 76 SER CA C 22.864 36.814 29.825 1.00 . A A . 531 SER CA 1 1
16 21389 1 1 76 SER CB C 21.328 36.799 29.919 1.00 . A A . 531 SER CB 1 1
16 21390 1 1 76 SER H H 22.675 34.976 30.830 1.00 . A A . 531 SER H 1 1
16 21391 1 1 76 SER HA H 23.149 36.869 28.777 1.00 . A A . 531 SER HA 1 1
16 21392 1 1 76 SER HB2 H 20.928 37.792 29.731 1.00 . A A . 531 SER HB2 1 1
16 21393 1 1 76 SER HB3 H 20.931 36.125 29.166 1.00 . A A . 531 SER HB3 1 1
16 21394 1 1 76 SER HG H 20.947 37.073 31.823 1.00 . A A . 531 SER HG 1 1
16 21395 1 1 76 SER N N 23.367 35.551 30.373 1.00 . A A . 531 SER N 1 1
16 21396 1 1 76 SER O O 23.545 38.052 31.753 1.00 . A A . 531 SER O 1 1
16 21397 1 1 76 SER OG O 20.873 36.339 31.177 1.00 . A A . 531 SER OG 1 1
16 21398 1 1 77 GLY C C 24.063 41.650 29.498 1.00 . A A . 532 GLY C 1 1
16 21399 1 1 77 GLY CA C 24.161 40.395 30.376 1.00 . A A . 532 GLY CA 1 1
16 21400 1 1 77 GLY H H 23.559 39.089 28.792 1.00 . A A . 532 GLY H 1 1
16 21401 1 1 77 GLY HA2 H 23.581 40.589 31.280 1.00 . A A . 532 GLY HA2 1 1
16 21402 1 1 77 GLY HA3 H 25.205 40.282 30.666 1.00 . A A . 532 GLY HA3 1 1
16 21403 1 1 77 GLY N N 23.708 39.127 29.784 1.00 . A A . 532 GLY N 1 1
16 21404 1 1 77 GLY O O 23.966 42.735 30.071 1.00 . A A . 532 GLY O 1 1
16 21405 1 1 78 VAL C C 23.497 42.184 25.827 1.00 . A A . 533 VAL C 1 1
16 21406 1 1 78 VAL CA C 24.037 42.655 27.189 1.00 . A A . 533 VAL CA 1 1
16 21407 1 1 78 VAL CB C 25.447 43.236 26.935 1.00 . A A . 533 VAL CB 1 1
16 21408 1 1 78 VAL CG1 C 25.959 44.066 28.110 1.00 . A A . 533 VAL CG1 1 1
16 21409 1 1 78 VAL CG2 C 26.508 42.175 26.609 1.00 . A A . 533 VAL CG2 1 1
16 21410 1 1 78 VAL H H 24.171 40.608 27.758 1.00 . A A . 533 VAL H 1 1
16 21411 1 1 78 VAL HA H 23.387 43.446 27.565 1.00 . A A . 533 VAL HA 1 1
16 21412 1 1 78 VAL HB H 25.375 43.908 26.082 1.00 . A A . 533 VAL HB 1 1
16 21413 1 1 78 VAL HG11 H 26.855 44.608 27.810 1.00 . A A . 533 VAL HG11 1 1
16 21414 1 1 78 VAL HG12 H 25.195 44.785 28.409 1.00 . A A . 533 VAL HG12 1 1
16 21415 1 1 78 VAL HG13 H 26.200 43.417 28.951 1.00 . A A . 533 VAL HG13 1 1
16 21416 1 1 78 VAL HG21 H 27.458 42.669 26.403 1.00 . A A . 533 VAL HG21 1 1
16 21417 1 1 78 VAL HG22 H 26.634 41.490 27.448 1.00 . A A . 533 VAL HG22 1 1
16 21418 1 1 78 VAL HG23 H 26.220 41.601 25.734 1.00 . A A . 533 VAL HG23 1 1
16 21419 1 1 78 VAL N N 24.074 41.528 28.159 1.00 . A A . 533 VAL N 1 1
16 21420 1 1 78 VAL O O 23.822 41.084 25.372 1.00 . A A . 533 VAL O 1 1
16 21421 1 1 79 SER C C 22.980 42.346 22.674 1.00 . A A . 534 SER C 1 1
16 21422 1 1 79 SER CA C 22.054 42.648 23.863 1.00 . A A . 534 SER CA 1 1
16 21423 1 1 79 SER CB C 21.060 43.734 23.443 1.00 . A A . 534 SER CB 1 1
16 21424 1 1 79 SER H H 22.450 43.905 25.553 1.00 . A A . 534 SER H 1 1
16 21425 1 1 79 SER HA H 21.478 41.740 24.040 1.00 . A A . 534 SER HA 1 1
16 21426 1 1 79 SER HB2 H 21.565 44.700 23.389 1.00 . A A . 534 SER HB2 1 1
16 21427 1 1 79 SER HB3 H 20.655 43.484 22.462 1.00 . A A . 534 SER HB3 1 1
16 21428 1 1 79 SER HG H 19.370 44.471 24.037 1.00 . A A . 534 SER HG 1 1
16 21429 1 1 79 SER N N 22.723 43.021 25.128 1.00 . A A . 534 SER N 1 1
16 21430 1 1 79 SER O O 22.533 41.746 21.697 1.00 . A A . 534 SER O 1 1
16 21431 1 1 79 SER OG O 19.989 43.793 24.365 1.00 . A A . 534 SER OG 1 1
16 21432 1 1 80 TRP C C 26.228 41.363 21.992 1.00 . A A . 535 TRP C 1 1
16 21433 1 1 80 TRP CA C 25.247 42.509 21.663 1.00 . A A . 535 TRP CA 1 1
16 21434 1 1 80 TRP CB C 26.003 43.823 21.399 1.00 . A A . 535 TRP CB 1 1
16 21435 1 1 80 TRP CD1 C 24.345 45.563 20.578 1.00 . A A . 535 TRP CD1 1 1
16 21436 1 1 80 TRP CD2 C 24.935 45.866 22.716 1.00 . A A . 535 TRP CD2 1 1
16 21437 1 1 80 TRP CE2 C 23.928 46.833 22.429 1.00 . A A . 535 TRP CE2 1 1
16 21438 1 1 80 TRP CE3 C 25.450 45.847 24.029 1.00 . A A . 535 TRP CE3 1 1
16 21439 1 1 80 TRP CG C 25.200 45.085 21.511 1.00 . A A . 535 TRP CG 1 1
16 21440 1 1 80 TRP CH2 C 23.959 47.663 24.703 1.00 . A A . 535 TRP CH2 1 1
16 21441 1 1 80 TRP CZ2 C 23.439 47.721 23.399 1.00 . A A . 535 TRP CZ2 1 1
16 21442 1 1 80 TRP CZ3 C 24.968 46.733 25.013 1.00 . A A . 535 TRP CZ3 1 1
16 21443 1 1 80 TRP H H 24.560 43.225 23.561 1.00 . A A . 535 TRP H 1 1
16 21444 1 1 80 TRP HA H 24.723 42.243 20.748 1.00 . A A . 535 TRP HA 1 1
16 21445 1 1 80 TRP HB2 H 26.808 43.897 22.126 1.00 . A A . 535 TRP HB2 1 1
16 21446 1 1 80 TRP HB3 H 26.460 43.777 20.409 1.00 . A A . 535 TRP HB3 1 1
16 21447 1 1 80 TRP HD1 H 24.213 45.155 19.581 1.00 . A A . 535 TRP HD1 1 1
16 21448 1 1 80 TRP HE1 H 22.942 47.152 20.571 1.00 . A A . 535 TRP HE1 1 1
16 21449 1 1 80 TRP HE3 H 26.234 45.140 24.265 1.00 . A A . 535 TRP HE3 1 1
16 21450 1 1 80 TRP HH2 H 23.583 48.329 25.470 1.00 . A A . 535 TRP HH2 1 1
16 21451 1 1 80 TRP HZ2 H 22.660 48.429 23.145 1.00 . A A . 535 TRP HZ2 1 1
16 21452 1 1 80 TRP HZ3 H 25.371 46.699 26.018 1.00 . A A . 535 TRP HZ3 1 1
16 21453 1 1 80 TRP N N 24.262 42.716 22.743 1.00 . A A . 535 TRP N 1 1
16 21454 1 1 80 TRP NE1 N 23.640 46.630 21.100 1.00 . A A . 535 TRP NE1 1 1
16 21455 1 1 80 TRP O O 27.173 41.118 21.233 1.00 . A A . 535 TRP O 1 1
16 21456 1 1 81 GLY C C 27.294 38.512 22.853 1.00 . A A . 536 GLY C 1 1
16 21457 1 1 81 GLY CA C 27.002 39.747 23.708 1.00 . A A . 536 GLY CA 1 1
16 21458 1 1 81 GLY H H 25.246 40.930 23.702 1.00 . A A . 536 GLY H 1 1
16 21459 1 1 81 GLY HA2 H 27.919 40.298 23.865 1.00 . A A . 536 GLY HA2 1 1
16 21460 1 1 81 GLY HA3 H 26.630 39.413 24.681 1.00 . A A . 536 GLY HA3 1 1
16 21461 1 1 81 GLY N N 26.033 40.672 23.123 1.00 . A A . 536 GLY N 1 1
16 21462 1 1 81 GLY O O 26.505 37.581 22.860 1.00 . A A . 536 GLY O 1 1
16 21463 1 1 82 HIS C C 29.789 36.381 22.005 1.00 . A A . 537 HIS C 1 1
16 21464 1 1 82 HIS CA C 28.880 37.395 21.281 1.00 . A A . 537 HIS CA 1 1
16 21465 1 1 82 HIS CB C 29.644 37.995 20.088 1.00 . A A . 537 HIS CB 1 1
16 21466 1 1 82 HIS CD2 C 28.922 38.025 17.631 1.00 . A A . 537 HIS CD2 1 1
16 21467 1 1 82 HIS CE1 C 27.414 39.618 17.675 1.00 . A A . 537 HIS CE1 1 1
16 21468 1 1 82 HIS CG C 28.797 38.450 18.927 1.00 . A A . 537 HIS CG 1 1
16 21469 1 1 82 HIS H H 29.053 39.275 22.247 1.00 . A A . 537 HIS H 1 1
16 21470 1 1 82 HIS HA H 28.020 36.843 20.900 1.00 . A A . 537 HIS HA 1 1
16 21471 1 1 82 HIS HB2 H 30.248 38.836 20.430 1.00 . A A . 537 HIS HB2 1 1
16 21472 1 1 82 HIS HB3 H 30.332 37.243 19.705 1.00 . A A . 537 HIS HB3 1 1
16 21473 1 1 82 HIS HD1 H 27.587 40.021 19.735 1.00 . A A . 537 HIS HD1 1 1
16 21474 1 1 82 HIS HD2 H 29.610 37.267 17.279 1.00 . A A . 537 HIS HD2 1 1
16 21475 1 1 82 HIS HE1 H 26.663 40.341 17.376 1.00 . A A . 537 HIS HE1 1 1
16 21476 1 1 82 HIS N N 28.421 38.493 22.140 1.00 . A A . 537 HIS N 1 1
16 21477 1 1 82 HIS ND1 N 27.871 39.467 18.930 1.00 . A A . 537 HIS ND1 1 1
16 21478 1 1 82 HIS NE2 N 28.037 38.768 16.838 1.00 . A A . 537 HIS NE2 1 1
16 21479 1 1 82 HIS O O 30.490 36.724 22.959 1.00 . A A . 537 HIS O 1 1
16 21480 1 1 83 VAL C C 31.347 33.304 20.653 1.00 . A A . 538 VAL C 1 1
16 21481 1 1 83 VAL CA C 30.889 34.154 21.842 1.00 . A A . 538 VAL CA 1 1
16 21482 1 1 83 VAL CB C 30.433 33.325 23.058 1.00 . A A . 538 VAL CB 1 1
16 21483 1 1 83 VAL CG1 C 29.606 32.098 22.669 1.00 . A A . 538 VAL CG1 1 1
16 21484 1 1 83 VAL CG2 C 31.603 32.859 23.920 1.00 . A A . 538 VAL CG2 1 1
16 21485 1 1 83 VAL H H 29.180 34.872 20.802 1.00 . A A . 538 VAL H 1 1
16 21486 1 1 83 VAL HA H 31.773 34.709 22.157 1.00 . A A . 538 VAL HA 1 1
16 21487 1 1 83 VAL HB H 29.823 33.970 23.690 1.00 . A A . 538 VAL HB 1 1
16 21488 1 1 83 VAL HG11 H 29.234 31.616 23.572 1.00 . A A . 538 VAL HG11 1 1
16 21489 1 1 83 VAL HG12 H 28.765 32.418 22.054 1.00 . A A . 538 VAL HG12 1 1
16 21490 1 1 83 VAL HG13 H 30.209 31.380 22.113 1.00 . A A . 538 VAL HG13 1 1
16 21491 1 1 83 VAL HG21 H 32.161 33.738 24.237 1.00 . A A . 538 VAL HG21 1 1
16 21492 1 1 83 VAL HG22 H 31.229 32.346 24.805 1.00 . A A . 538 VAL HG22 1 1
16 21493 1 1 83 VAL HG23 H 32.247 32.177 23.367 1.00 . A A . 538 VAL HG23 1 1
16 21494 1 1 83 VAL N N 29.868 35.151 21.491 1.00 . A A . 538 VAL N 1 1
16 21495 1 1 83 VAL O O 30.661 33.249 19.631 1.00 . A A . 538 VAL O 1 1
16 21496 1 1 84 GLU C C 33.734 30.477 20.449 1.00 . A A . 539 GLU C 1 1
16 21497 1 1 84 GLU CA C 32.948 31.627 19.798 1.00 . A A . 539 GLU CA 1 1
16 21498 1 1 84 GLU CB C 33.716 32.292 18.636 1.00 . A A . 539 GLU CB 1 1
16 21499 1 1 84 GLU CD C 35.478 33.964 17.816 1.00 . A A . 539 GLU CD 1 1
16 21500 1 1 84 GLU CG C 34.911 33.189 19.019 1.00 . A A . 539 GLU CG 1 1
16 21501 1 1 84 GLU H H 32.998 32.703 21.647 1.00 . A A . 539 GLU H 1 1
16 21502 1 1 84 GLU HA H 32.066 31.171 19.345 1.00 . A A . 539 GLU HA 1 1
16 21503 1 1 84 GLU HB2 H 34.068 31.507 17.964 1.00 . A A . 539 GLU HB2 1 1
16 21504 1 1 84 GLU HB3 H 33.003 32.900 18.080 1.00 . A A . 539 GLU HB3 1 1
16 21505 1 1 84 GLU HG2 H 34.593 33.911 19.774 1.00 . A A . 539 GLU HG2 1 1
16 21506 1 1 84 GLU HG3 H 35.698 32.569 19.450 1.00 . A A . 539 GLU HG3 1 1
16 21507 1 1 84 GLU N N 32.479 32.616 20.781 1.00 . A A . 539 GLU N 1 1
16 21508 1 1 84 GLU O O 34.666 30.697 21.226 1.00 . A A . 539 GLU O 1 1
16 21509 1 1 84 GLU OE1 O 35.138 33.676 16.641 1.00 . A A . 539 GLU OE1 1 1
16 21510 1 1 84 GLU OE2 O 36.292 34.900 18.000 1.00 . A A . 539 GLU OE2 1 1
16 21511 1 1 85 ILE C C 34.349 27.199 19.261 1.00 . A A . 540 ILE C 1 1
16 21512 1 1 85 ILE CA C 33.953 27.974 20.531 1.00 . A A . 540 ILE CA 1 1
16 21513 1 1 85 ILE CB C 32.981 27.144 21.408 1.00 . A A . 540 ILE CB 1 1
16 21514 1 1 85 ILE CD1 C 30.908 28.427 22.216 1.00 . A A . 540 ILE CD1 1 1
16 21515 1 1 85 ILE CG1 C 32.314 27.926 22.567 1.00 . A A . 540 ILE CG1 1 1
16 21516 1 1 85 ILE CG2 C 33.710 25.911 21.973 1.00 . A A . 540 ILE CG2 1 1
16 21517 1 1 85 ILE H H 32.503 29.168 19.535 1.00 . A A . 540 ILE H 1 1
16 21518 1 1 85 ILE HA H 34.846 28.184 21.116 1.00 . A A . 540 ILE HA 1 1
16 21519 1 1 85 ILE HB H 32.178 26.775 20.770 1.00 . A A . 540 ILE HB 1 1
16 21520 1 1 85 ILE HD11 H 30.930 29.036 21.314 1.00 . A A . 540 ILE HD11 1 1
16 21521 1 1 85 ILE HD12 H 30.248 27.573 22.064 1.00 . A A . 540 ILE HD12 1 1
16 21522 1 1 85 ILE HD13 H 30.524 29.032 23.036 1.00 . A A . 540 ILE HD13 1 1
16 21523 1 1 85 ILE HG12 H 32.224 27.275 23.436 1.00 . A A . 540 ILE HG12 1 1
16 21524 1 1 85 ILE HG13 H 32.927 28.767 22.872 1.00 . A A . 540 ILE HG13 1 1
16 21525 1 1 85 ILE HG21 H 34.161 25.328 21.169 1.00 . A A . 540 ILE HG21 1 1
16 21526 1 1 85 ILE HG22 H 34.487 26.219 22.671 1.00 . A A . 540 ILE HG22 1 1
16 21527 1 1 85 ILE HG23 H 32.996 25.271 22.493 1.00 . A A . 540 ILE HG23 1 1
16 21528 1 1 85 ILE N N 33.332 29.244 20.121 1.00 . A A . 540 ILE N 1 1
16 21529 1 1 85 ILE O O 33.466 26.719 18.548 1.00 . A A . 540 ILE O 1 1
16 21530 1 1 86 LYS C C 36.212 25.221 17.265 1.00 . A A . 541 LYS C 1 1
16 21531 1 1 86 LYS CA C 36.091 26.724 17.577 1.00 . A A . 541 LYS CA 1 1
16 21532 1 1 86 LYS CB C 37.331 27.520 17.129 1.00 . A A . 541 LYS CB 1 1
16 21533 1 1 86 LYS CD C 35.917 29.585 16.361 1.00 . A A . 541 LYS CD 1 1
16 21534 1 1 86 LYS CE C 35.775 29.043 14.936 1.00 . A A . 541 LYS CE 1 1
16 21535 1 1 86 LYS CG C 37.170 29.056 17.074 1.00 . A A . 541 LYS CG 1 1
16 21536 1 1 86 LYS H H 36.332 27.548 19.547 1.00 . A A . 541 LYS H 1 1
16 21537 1 1 86 LYS HA H 35.287 27.027 16.932 1.00 . A A . 541 LYS HA 1 1
16 21538 1 1 86 LYS HB2 H 38.149 27.284 17.801 1.00 . A A . 541 LYS HB2 1 1
16 21539 1 1 86 LYS HB3 H 37.620 27.179 16.134 1.00 . A A . 541 LYS HB3 1 1
16 21540 1 1 86 LYS HD2 H 35.037 29.313 16.944 1.00 . A A . 541 LYS HD2 1 1
16 21541 1 1 86 LYS HD3 H 35.972 30.675 16.325 1.00 . A A . 541 LYS HD3 1 1
16 21542 1 1 86 LYS HE2 H 36.629 29.371 14.336 1.00 . A A . 541 LYS HE2 1 1
16 21543 1 1 86 LYS HE3 H 35.792 27.950 14.965 1.00 . A A . 541 LYS HE3 1 1
16 21544 1 1 86 LYS HG2 H 37.156 29.450 18.089 1.00 . A A . 541 LYS HG2 1 1
16 21545 1 1 86 LYS HG3 H 38.050 29.465 16.579 1.00 . A A . 541 LYS HG3 1 1
16 21546 1 1 86 LYS HZ1 H 34.468 30.508 14.230 1.00 . A A . 541 LYS HZ1 1 1
16 21547 1 1 86 LYS HZ2 H 33.702 29.239 14.866 1.00 . A A . 541 LYS HZ2 1 1
16 21548 1 1 86 LYS HZ3 H 34.401 29.085 13.384 1.00 . A A . 541 LYS HZ3 1 1
16 21549 1 1 86 LYS N N 35.646 27.132 18.926 1.00 . A A . 541 LYS N 1 1
16 21550 1 1 86 LYS NZ N 34.513 29.497 14.309 1.00 . A A . 541 LYS NZ 1 1
16 21551 1 1 86 LYS O O 36.427 24.392 18.178 1.00 . A A . 541 LYS O 1 1
16 21552 1 1 86 LYS OXT O 36.167 24.897 16.056 1.00 . A A . 541 LYS OXT 1 1
17 21553 1 1 1 SER C C 21.176 13.834 33.294 1.00 . A A . 456 SER C 1 1
17 21554 1 1 1 SER CA C 22.118 12.636 33.353 1.00 . A A . 456 SER CA 1 1
17 21555 1 1 1 SER CB C 22.577 12.228 31.951 1.00 . A A . 456 SER CB 1 1
17 21556 1 1 1 SER H1 H 21.214 11.803 35.011 1.00 . A A . 456 SER H1 1 1
17 21557 1 1 1 SER H2 H 22.176 10.756 34.193 1.00 . A A . 456 SER H2 1 1
17 21558 1 1 1 SER H3 H 20.698 11.147 33.588 1.00 . A A . 456 SER H3 1 1
17 21559 1 1 1 SER HA H 23.000 12.947 33.910 1.00 . A A . 456 SER HA 1 1
17 21560 1 1 1 SER HB2 H 23.285 11.403 32.037 1.00 . A A . 456 SER HB2 1 1
17 21561 1 1 1 SER HB3 H 21.717 11.900 31.364 1.00 . A A . 456 SER HB3 1 1
17 21562 1 1 1 SER HG H 22.605 13.665 30.611 1.00 . A A . 456 SER HG 1 1
17 21563 1 1 1 SER N N 21.504 11.507 34.087 1.00 . A A . 456 SER N 1 1
17 21564 1 1 1 SER O O 19.963 13.671 33.144 1.00 . A A . 456 SER O 1 1
17 21565 1 1 1 SER OG O 23.221 13.298 31.283 1.00 . A A . 456 SER OG 1 1
17 21566 1 1 2 GLY C C 20.502 16.923 32.201 1.00 . A A . 457 GLY C 1 1
17 21567 1 1 2 GLY CA C 20.986 16.309 33.523 1.00 . A A . 457 GLY CA 1 1
17 21568 1 1 2 GLY H H 22.735 15.087 33.510 1.00 . A A . 457 GLY H 1 1
17 21569 1 1 2 GLY HA2 H 20.119 16.169 34.169 1.00 . A A . 457 GLY HA2 1 1
17 21570 1 1 2 GLY HA3 H 21.634 17.038 34.009 1.00 . A A . 457 GLY HA3 1 1
17 21571 1 1 2 GLY N N 21.722 15.046 33.416 1.00 . A A . 457 GLY N 1 1
17 21572 1 1 2 GLY O O 20.623 16.343 31.119 1.00 . A A . 457 GLY O 1 1
17 21573 1 1 3 GLU C C 20.448 19.702 30.383 1.00 . A A . 458 GLU C 1 1
17 21574 1 1 3 GLU CA C 19.384 18.943 31.201 1.00 . A A . 458 GLU CA 1 1
17 21575 1 1 3 GLU CB C 18.266 19.865 31.734 1.00 . A A . 458 GLU CB 1 1
17 21576 1 1 3 GLU CD C 15.871 19.942 32.704 1.00 . A A . 458 GLU CD 1 1
17 21577 1 1 3 GLU CG C 17.097 19.081 32.357 1.00 . A A . 458 GLU CG 1 1
17 21578 1 1 3 GLU H H 20.048 18.587 33.202 1.00 . A A . 458 GLU H 1 1
17 21579 1 1 3 GLU HA H 18.916 18.252 30.498 1.00 . A A . 458 GLU HA 1 1
17 21580 1 1 3 GLU HB2 H 18.678 20.549 32.474 1.00 . A A . 458 GLU HB2 1 1
17 21581 1 1 3 GLU HB3 H 17.881 20.445 30.895 1.00 . A A . 458 GLU HB3 1 1
17 21582 1 1 3 GLU HG2 H 16.786 18.308 31.650 1.00 . A A . 458 GLU HG2 1 1
17 21583 1 1 3 GLU HG3 H 17.445 18.583 33.265 1.00 . A A . 458 GLU HG3 1 1
17 21584 1 1 3 GLU N N 19.980 18.146 32.293 1.00 . A A . 458 GLU N 1 1
17 21585 1 1 3 GLU O O 20.346 20.900 30.106 1.00 . A A . 458 GLU O 1 1
17 21586 1 1 3 GLU OE1 O 15.910 21.193 32.646 1.00 . A A . 458 GLU OE1 1 1
17 21587 1 1 3 GLU OE2 O 14.806 19.356 33.022 1.00 . A A . 458 GLU OE2 1 1
17 21588 1 1 4 TYR C C 22.270 19.174 27.672 1.00 . A A . 459 TYR C 1 1
17 21589 1 1 4 TYR CA C 22.585 19.429 29.155 1.00 . A A . 459 TYR CA 1 1
17 21590 1 1 4 TYR CB C 23.896 18.758 29.571 1.00 . A A . 459 TYR CB 1 1
17 21591 1 1 4 TYR CD1 C 25.476 20.298 30.816 1.00 . A A . 459 TYR CD1 1 1
17 21592 1 1 4 TYR CD2 C 24.249 18.612 32.078 1.00 . A A . 459 TYR CD2 1 1
17 21593 1 1 4 TYR CE1 C 26.140 20.690 31.993 1.00 . A A . 459 TYR CE1 1 1
17 21594 1 1 4 TYR CE2 C 24.901 19.014 33.260 1.00 . A A . 459 TYR CE2 1 1
17 21595 1 1 4 TYR CG C 24.535 19.250 30.854 1.00 . A A . 459 TYR CG 1 1
17 21596 1 1 4 TYR CZ C 25.867 20.042 33.216 1.00 . A A . 459 TYR CZ 1 1
17 21597 1 1 4 TYR H H 21.539 18.024 30.346 1.00 . A A . 459 TYR H 1 1
17 21598 1 1 4 TYR HA H 22.722 20.505 29.276 1.00 . A A . 459 TYR HA 1 1
17 21599 1 1 4 TYR HB2 H 23.707 17.686 29.666 1.00 . A A . 459 TYR HB2 1 1
17 21600 1 1 4 TYR HB3 H 24.617 18.911 28.771 1.00 . A A . 459 TYR HB3 1 1
17 21601 1 1 4 TYR HD1 H 25.711 20.786 29.881 1.00 . A A . 459 TYR HD1 1 1
17 21602 1 1 4 TYR HD2 H 23.549 17.786 32.107 1.00 . A A . 459 TYR HD2 1 1
17 21603 1 1 4 TYR HE1 H 26.869 21.489 31.966 1.00 . A A . 459 TYR HE1 1 1
17 21604 1 1 4 TYR HE2 H 24.688 18.516 34.195 1.00 . A A . 459 TYR HE2 1 1
17 21605 1 1 4 TYR HH H 25.840 20.826 34.977 1.00 . A A . 459 TYR HH 1 1
17 21606 1 1 4 TYR N N 21.527 18.994 30.056 1.00 . A A . 459 TYR N 1 1
17 21607 1 1 4 TYR O O 22.115 18.017 27.272 1.00 . A A . 459 TYR O 1 1
17 21608 1 1 4 TYR OH O 26.490 20.445 34.352 1.00 . A A . 459 TYR OH 1 1
17 21609 1 1 5 THR C C 23.221 19.805 24.685 1.00 . A A . 460 THR C 1 1
17 21610 1 1 5 THR CA C 21.897 20.086 25.403 1.00 . A A . 460 THR CA 1 1
17 21611 1 1 5 THR CB C 21.245 21.382 24.891 1.00 . A A . 460 THR CB 1 1
17 21612 1 1 5 THR CG2 C 21.696 21.857 23.508 1.00 . A A . 460 THR CG2 1 1
17 21613 1 1 5 THR H H 22.275 21.150 27.236 1.00 . A A . 460 THR H 1 1
17 21614 1 1 5 THR HA H 21.221 19.251 25.229 1.00 . A A . 460 THR HA 1 1
17 21615 1 1 5 THR HB H 21.439 22.181 25.610 1.00 . A A . 460 THR HB 1 1
17 21616 1 1 5 THR HG1 H 19.570 20.761 25.645 1.00 . A A . 460 THR HG1 1 1
17 21617 1 1 5 THR HG21 H 21.115 22.730 23.214 1.00 . A A . 460 THR HG21 1 1
17 21618 1 1 5 THR HG22 H 21.568 21.057 22.777 1.00 . A A . 460 THR HG22 1 1
17 21619 1 1 5 THR HG23 H 22.748 22.148 23.538 1.00 . A A . 460 THR HG23 1 1
17 21620 1 1 5 THR N N 22.181 20.222 26.849 1.00 . A A . 460 THR N 1 1
17 21621 1 1 5 THR O O 24.220 20.482 24.923 1.00 . A A . 460 THR O 1 1
17 21622 1 1 5 THR OG1 O 19.851 21.190 24.810 1.00 . A A . 460 THR OG1 1 1
17 21623 1 1 6 GLU C C 24.610 19.537 21.794 1.00 . A A . 461 GLU C 1 1
17 21624 1 1 6 GLU CA C 24.430 18.540 22.959 1.00 . A A . 461 GLU CA 1 1
17 21625 1 1 6 GLU CB C 24.364 17.087 22.476 1.00 . A A . 461 GLU CB 1 1
17 21626 1 1 6 GLU CD C 25.636 15.240 21.210 1.00 . A A . 461 GLU CD 1 1
17 21627 1 1 6 GLU CG C 25.704 16.613 21.891 1.00 . A A . 461 GLU CG 1 1
17 21628 1 1 6 GLU H H 22.396 18.295 23.614 1.00 . A A . 461 GLU H 1 1
17 21629 1 1 6 GLU HA H 25.301 18.623 23.603 1.00 . A A . 461 GLU HA 1 1
17 21630 1 1 6 GLU HB2 H 24.102 16.452 23.321 1.00 . A A . 461 GLU HB2 1 1
17 21631 1 1 6 GLU HB3 H 23.576 17.000 21.730 1.00 . A A . 461 GLU HB3 1 1
17 21632 1 1 6 GLU HG2 H 26.049 17.334 21.151 1.00 . A A . 461 GLU HG2 1 1
17 21633 1 1 6 GLU HG3 H 26.442 16.582 22.697 1.00 . A A . 461 GLU HG3 1 1
17 21634 1 1 6 GLU N N 23.245 18.835 23.773 1.00 . A A . 461 GLU N 1 1
17 21635 1 1 6 GLU O O 23.657 19.820 21.056 1.00 . A A . 461 GLU O 1 1
17 21636 1 1 6 GLU OE1 O 26.714 14.674 20.902 1.00 . A A . 461 GLU OE1 1 1
17 21637 1 1 6 GLU OE2 O 24.531 14.699 20.966 1.00 . A A . 461 GLU OE2 1 1
17 21638 1 1 7 ILE C C 27.435 20.564 19.761 1.00 . A A . 462 ILE C 1 1
17 21639 1 1 7 ILE CA C 26.229 21.039 20.601 1.00 . A A . 462 ILE CA 1 1
17 21640 1 1 7 ILE CB C 26.497 22.414 21.269 1.00 . A A . 462 ILE CB 1 1
17 21641 1 1 7 ILE CD1 C 28.306 23.807 22.460 1.00 . A A . 462 ILE CD1 1 1
17 21642 1 1 7 ILE CG1 C 27.703 22.412 22.238 1.00 . A A . 462 ILE CG1 1 1
17 21643 1 1 7 ILE CG2 C 25.247 22.946 21.991 1.00 . A A . 462 ILE CG2 1 1
17 21644 1 1 7 ILE H H 26.567 19.736 22.252 1.00 . A A . 462 ILE H 1 1
17 21645 1 1 7 ILE HA H 25.400 21.174 19.905 1.00 . A A . 462 ILE HA 1 1
17 21646 1 1 7 ILE HB H 26.728 23.112 20.468 1.00 . A A . 462 ILE HB 1 1
17 21647 1 1 7 ILE HD11 H 29.179 23.723 23.107 1.00 . A A . 462 ILE HD11 1 1
17 21648 1 1 7 ILE HD12 H 28.620 24.232 21.506 1.00 . A A . 462 ILE HD12 1 1
17 21649 1 1 7 ILE HD13 H 27.583 24.470 22.932 1.00 . A A . 462 ILE HD13 1 1
17 21650 1 1 7 ILE HG12 H 27.410 21.988 23.197 1.00 . A A . 462 ILE HG12 1 1
17 21651 1 1 7 ILE HG13 H 28.493 21.790 21.832 1.00 . A A . 462 ILE HG13 1 1
17 21652 1 1 7 ILE HG21 H 24.987 22.299 22.828 1.00 . A A . 462 ILE HG21 1 1
17 21653 1 1 7 ILE HG22 H 25.432 23.950 22.376 1.00 . A A . 462 ILE HG22 1 1
17 21654 1 1 7 ILE HG23 H 24.405 22.987 21.301 1.00 . A A . 462 ILE HG23 1 1
17 21655 1 1 7 ILE N N 25.839 20.038 21.611 1.00 . A A . 462 ILE N 1 1
17 21656 1 1 7 ILE O O 28.266 19.776 20.227 1.00 . A A . 462 ILE O 1 1
17 21657 1 1 8 ALA C C 29.420 21.924 17.072 1.00 . A A . 463 ALA C 1 1
17 21658 1 1 8 ALA CA C 28.605 20.715 17.568 1.00 . A A . 463 ALA CA 1 1
17 21659 1 1 8 ALA CB C 27.983 19.917 16.414 1.00 . A A . 463 ALA CB 1 1
17 21660 1 1 8 ALA H H 26.842 21.725 18.205 1.00 . A A . 463 ALA H 1 1
17 21661 1 1 8 ALA HA H 29.315 20.068 18.075 1.00 . A A . 463 ALA HA 1 1
17 21662 1 1 8 ALA HB1 H 27.450 19.049 16.804 1.00 . A A . 463 ALA HB1 1 1
17 21663 1 1 8 ALA HB2 H 27.284 20.546 15.861 1.00 . A A . 463 ALA HB2 1 1
17 21664 1 1 8 ALA HB3 H 28.766 19.575 15.736 1.00 . A A . 463 ALA HB3 1 1
17 21665 1 1 8 ALA N N 27.550 21.072 18.526 1.00 . A A . 463 ALA N 1 1
17 21666 1 1 8 ALA O O 28.898 23.037 16.971 1.00 . A A . 463 ALA O 1 1
17 21667 1 1 9 LEU C C 32.014 22.993 15.031 1.00 . A A . 464 LEU C 1 1
17 21668 1 1 9 LEU CA C 31.700 22.768 16.533 1.00 . A A . 464 LEU CA 1 1
17 21669 1 1 9 LEU CB C 32.998 22.513 17.332 1.00 . A A . 464 LEU CB 1 1
17 21670 1 1 9 LEU CD1 C 34.256 21.719 19.347 1.00 . A A . 464 LEU CD1 1 1
17 21671 1 1 9 LEU CD2 C 32.020 22.717 19.686 1.00 . A A . 464 LEU CD2 1 1
17 21672 1 1 9 LEU CG C 32.869 21.881 18.729 1.00 . A A . 464 LEU CG 1 1
17 21673 1 1 9 LEU H H 31.045 20.748 16.828 1.00 . A A . 464 LEU H 1 1
17 21674 1 1 9 LEU HA H 31.275 23.684 16.934 1.00 . A A . 464 LEU HA 1 1
17 21675 1 1 9 LEU HB2 H 33.635 21.868 16.732 1.00 . A A . 464 LEU HB2 1 1
17 21676 1 1 9 LEU HB3 H 33.531 23.456 17.442 1.00 . A A . 464 LEU HB3 1 1
17 21677 1 1 9 LEU HD11 H 34.164 21.213 20.304 1.00 . A A . 464 LEU HD11 1 1
17 21678 1 1 9 LEU HD12 H 34.722 22.694 19.492 1.00 . A A . 464 LEU HD12 1 1
17 21679 1 1 9 LEU HD13 H 34.883 21.116 18.690 1.00 . A A . 464 LEU HD13 1 1
17 21680 1 1 9 LEU HD21 H 31.979 22.218 20.652 1.00 . A A . 464 LEU HD21 1 1
17 21681 1 1 9 LEU HD22 H 31.003 22.800 19.306 1.00 . A A . 464 LEU HD22 1 1
17 21682 1 1 9 LEU HD23 H 32.449 23.712 19.796 1.00 . A A . 464 LEU HD23 1 1
17 21683 1 1 9 LEU HG H 32.415 20.898 18.636 1.00 . A A . 464 LEU HG 1 1
17 21684 1 1 9 LEU N N 30.708 21.706 16.778 1.00 . A A . 464 LEU N 1 1
17 21685 1 1 9 LEU O O 31.833 22.071 14.223 1.00 . A A . 464 LEU O 1 1
17 21686 1 1 10 PRO C C 31.248 25.938 15.820 1.00 . A A . 465 PRO C 1 1
17 21687 1 1 10 PRO CA C 32.635 25.395 15.437 1.00 . A A . 465 PRO CA 1 1
17 21688 1 1 10 PRO CB C 33.431 26.382 14.580 1.00 . A A . 465 PRO CB 1 1
17 21689 1 1 10 PRO CD C 32.969 24.445 13.268 1.00 . A A . 465 PRO CD 1 1
17 21690 1 1 10 PRO CG C 33.087 25.963 13.153 1.00 . A A . 465 PRO CG 1 1
17 21691 1 1 10 PRO HA H 33.204 25.214 16.347 1.00 . A A . 465 PRO HA 1 1
17 21692 1 1 10 PRO HB2 H 33.158 27.415 14.782 1.00 . A A . 465 PRO HB2 1 1
17 21693 1 1 10 PRO HB3 H 34.499 26.231 14.750 1.00 . A A . 465 PRO HB3 1 1
17 21694 1 1 10 PRO HD2 H 32.254 24.067 12.536 1.00 . A A . 465 PRO HD2 1 1
17 21695 1 1 10 PRO HD3 H 33.945 23.986 13.108 1.00 . A A . 465 PRO HD3 1 1
17 21696 1 1 10 PRO HG2 H 32.125 26.391 12.869 1.00 . A A . 465 PRO HG2 1 1
17 21697 1 1 10 PRO HG3 H 33.864 26.256 12.447 1.00 . A A . 465 PRO HG3 1 1
17 21698 1 1 10 PRO N N 32.530 24.174 14.632 1.00 . A A . 465 PRO N 1 1
17 21699 1 1 10 PRO O O 30.261 25.721 15.106 1.00 . A A . 465 PRO O 1 1
17 21700 1 1 11 PHE C C 30.068 28.529 18.036 1.00 . A A . 466 PHE C 1 1
17 21701 1 1 11 PHE CA C 29.915 27.071 17.577 1.00 . A A . 466 PHE CA 1 1
17 21702 1 1 11 PHE CB C 29.571 26.174 18.780 1.00 . A A . 466 PHE CB 1 1
17 21703 1 1 11 PHE CD1 C 27.131 25.544 19.102 1.00 . A A . 466 PHE CD1 1 1
17 21704 1 1 11 PHE CD2 C 27.998 27.470 20.306 1.00 . A A . 466 PHE CD2 1 1
17 21705 1 1 11 PHE CE1 C 25.877 25.731 19.712 1.00 . A A . 466 PHE CE1 1 1
17 21706 1 1 11 PHE CE2 C 26.742 27.659 20.907 1.00 . A A . 466 PHE CE2 1 1
17 21707 1 1 11 PHE CG C 28.201 26.410 19.400 1.00 . A A . 466 PHE CG 1 1
17 21708 1 1 11 PHE CZ C 25.683 26.785 20.617 1.00 . A A . 466 PHE CZ 1 1
17 21709 1 1 11 PHE H H 32.013 26.670 17.535 1.00 . A A . 466 PHE H 1 1
17 21710 1 1 11 PHE HA H 29.103 27.018 16.850 1.00 . A A . 466 PHE HA 1 1
17 21711 1 1 11 PHE HB2 H 29.635 25.130 18.471 1.00 . A A . 466 PHE HB2 1 1
17 21712 1 1 11 PHE HB3 H 30.325 26.330 19.555 1.00 . A A . 466 PHE HB3 1 1
17 21713 1 1 11 PHE HD1 H 27.277 24.720 18.420 1.00 . A A . 466 PHE HD1 1 1
17 21714 1 1 11 PHE HD2 H 28.809 28.139 20.547 1.00 . A A . 466 PHE HD2 1 1
17 21715 1 1 11 PHE HE1 H 25.059 25.054 19.506 1.00 . A A . 466 PHE HE1 1 1
17 21716 1 1 11 PHE HE2 H 26.588 28.466 21.607 1.00 . A A . 466 PHE HE2 1 1
17 21717 1 1 11 PHE HZ H 24.724 26.917 21.099 1.00 . A A . 466 PHE HZ 1 1
17 21718 1 1 11 PHE N N 31.165 26.591 16.979 1.00 . A A . 466 PHE N 1 1
17 21719 1 1 11 PHE O O 31.078 28.917 18.622 1.00 . A A . 466 PHE O 1 1
17 21720 1 1 12 SER C C 27.440 30.953 18.874 1.00 . A A . 467 SER C 1 1
17 21721 1 1 12 SER CA C 28.880 30.659 18.457 1.00 . A A . 467 SER CA 1 1
17 21722 1 1 12 SER CB C 29.410 31.727 17.491 1.00 . A A . 467 SER CB 1 1
17 21723 1 1 12 SER H H 28.218 28.962 17.356 1.00 . A A . 467 SER H 1 1
17 21724 1 1 12 SER HA H 29.486 30.725 19.367 1.00 . A A . 467 SER HA 1 1
17 21725 1 1 12 SER HB2 H 29.304 32.702 17.952 1.00 . A A . 467 SER HB2 1 1
17 21726 1 1 12 SER HB3 H 30.474 31.548 17.329 1.00 . A A . 467 SER HB3 1 1
17 21727 1 1 12 SER HG H 27.869 32.245 16.420 1.00 . A A . 467 SER HG 1 1
17 21728 1 1 12 SER N N 29.011 29.321 17.872 1.00 . A A . 467 SER N 1 1
17 21729 1 1 12 SER O O 26.483 30.384 18.345 1.00 . A A . 467 SER O 1 1
17 21730 1 1 12 SER OG O 28.702 31.758 16.261 1.00 . A A . 467 SER OG 1 1
17 21731 1 1 13 TYR C C 26.271 33.991 20.417 1.00 . A A . 468 TYR C 1 1
17 21732 1 1 13 TYR CA C 26.039 32.485 20.235 1.00 . A A . 468 TYR CA 1 1
17 21733 1 1 13 TYR CB C 25.448 31.722 21.446 1.00 . A A . 468 TYR CB 1 1
17 21734 1 1 13 TYR CD1 C 26.243 32.454 23.730 1.00 . A A . 468 TYR CD1 1 1
17 21735 1 1 13 TYR CD2 C 23.978 33.031 23.080 1.00 . A A . 468 TYR CD2 1 1
17 21736 1 1 13 TYR CE1 C 26.047 33.047 24.989 1.00 . A A . 468 TYR CE1 1 1
17 21737 1 1 13 TYR CE2 C 23.752 33.565 24.368 1.00 . A A . 468 TYR CE2 1 1
17 21738 1 1 13 TYR CG C 25.226 32.458 22.760 1.00 . A A . 468 TYR CG 1 1
17 21739 1 1 13 TYR CZ C 24.794 33.594 25.321 1.00 . A A . 468 TYR CZ 1 1
17 21740 1 1 13 TYR H H 28.145 32.306 20.180 1.00 . A A . 468 TYR H 1 1
17 21741 1 1 13 TYR HA H 25.328 32.378 19.413 1.00 . A A . 468 TYR HA 1 1
17 21742 1 1 13 TYR HB2 H 24.483 31.326 21.131 1.00 . A A . 468 TYR HB2 1 1
17 21743 1 1 13 TYR HB3 H 26.064 30.846 21.655 1.00 . A A . 468 TYR HB3 1 1
17 21744 1 1 13 TYR HD1 H 27.172 31.964 23.516 1.00 . A A . 468 TYR HD1 1 1
17 21745 1 1 13 TYR HD2 H 23.183 33.049 22.347 1.00 . A A . 468 TYR HD2 1 1
17 21746 1 1 13 TYR HE1 H 26.837 33.062 25.721 1.00 . A A . 468 TYR HE1 1 1
17 21747 1 1 13 TYR HE2 H 22.792 33.985 24.620 1.00 . A A . 468 TYR HE2 1 1
17 21748 1 1 13 TYR HH H 23.924 33.633 27.063 1.00 . A A . 468 TYR HH 1 1
17 21749 1 1 13 TYR N N 27.304 31.876 19.821 1.00 . A A . 468 TYR N 1 1
17 21750 1 1 13 TYR O O 27.406 34.445 20.613 1.00 . A A . 468 TYR O 1 1
17 21751 1 1 13 TYR OH O 24.602 34.118 26.562 1.00 . A A . 468 TYR OH 1 1
17 21752 1 1 14 ASP C C 23.917 36.833 20.808 1.00 . A A . 469 ASP C 1 1
17 21753 1 1 14 ASP CA C 25.218 36.232 20.255 1.00 . A A . 469 ASP CA 1 1
17 21754 1 1 14 ASP CB C 25.611 36.883 18.909 1.00 . A A . 469 ASP CB 1 1
17 21755 1 1 14 ASP CG C 24.822 36.435 17.669 1.00 . A A . 469 ASP CG 1 1
17 21756 1 1 14 ASP H H 24.323 34.314 20.062 1.00 . A A . 469 ASP H 1 1
17 21757 1 1 14 ASP HA H 26.000 36.521 20.953 1.00 . A A . 469 ASP HA 1 1
17 21758 1 1 14 ASP HB2 H 25.535 37.966 19.013 1.00 . A A . 469 ASP HB2 1 1
17 21759 1 1 14 ASP HB3 H 26.662 36.656 18.725 1.00 . A A . 469 ASP HB3 1 1
17 21760 1 1 14 ASP N N 25.210 34.770 20.235 1.00 . A A . 469 ASP N 1 1
17 21761 1 1 14 ASP O O 22.817 36.411 20.422 1.00 . A A . 469 ASP O 1 1
17 21762 1 1 14 ASP OD1 O 24.377 37.324 16.901 1.00 . A A . 469 ASP OD1 1 1
17 21763 1 1 14 ASP OD2 O 24.663 35.213 17.421 1.00 . A A . 469 ASP OD2 1 1
17 21764 1 1 15 GLY C C 22.672 37.583 23.739 1.00 . A A . 470 GLY C 1 1
17 21765 1 1 15 GLY CA C 22.980 38.410 22.490 1.00 . A A . 470 GLY CA 1 1
17 21766 1 1 15 GLY H H 25.002 38.007 22.014 1.00 . A A . 470 GLY H 1 1
17 21767 1 1 15 GLY HA2 H 23.295 39.400 22.813 1.00 . A A . 470 GLY HA2 1 1
17 21768 1 1 15 GLY HA3 H 22.071 38.514 21.898 1.00 . A A . 470 GLY HA3 1 1
17 21769 1 1 15 GLY N N 24.058 37.818 21.696 1.00 . A A . 470 GLY N 1 1
17 21770 1 1 15 GLY O O 22.791 36.360 23.723 1.00 . A A . 470 GLY O 1 1
17 21771 1 1 16 ALA C C 21.324 36.393 26.233 1.00 . A A . 471 ALA C 1 1
17 21772 1 1 16 ALA CA C 22.218 37.650 26.163 1.00 . A A . 471 ALA CA 1 1
17 21773 1 1 16 ALA CB C 21.712 38.725 27.128 1.00 . A A . 471 ALA CB 1 1
17 21774 1 1 16 ALA H H 22.210 39.248 24.781 1.00 . A A . 471 ALA H 1 1
17 21775 1 1 16 ALA HA H 23.229 37.381 26.474 1.00 . A A . 471 ALA HA 1 1
17 21776 1 1 16 ALA HB1 H 22.436 39.532 27.182 1.00 . A A . 471 ALA HB1 1 1
17 21777 1 1 16 ALA HB2 H 20.757 39.122 26.778 1.00 . A A . 471 ALA HB2 1 1
17 21778 1 1 16 ALA HB3 H 21.570 38.303 28.120 1.00 . A A . 471 ALA HB3 1 1
17 21779 1 1 16 ALA N N 22.311 38.246 24.836 1.00 . A A . 471 ALA N 1 1
17 21780 1 1 16 ALA O O 20.263 36.313 25.615 1.00 . A A . 471 ALA O 1 1
17 21781 1 1 17 GLY C C 21.583 33.344 28.420 1.00 . A A . 472 GLY C 1 1
17 21782 1 1 17 GLY CA C 20.883 34.314 27.473 1.00 . A A . 472 GLY CA 1 1
17 21783 1 1 17 GLY H H 22.650 35.507 27.469 1.00 . A A . 472 GLY H 1 1
17 21784 1 1 17 GLY HA2 H 20.021 34.726 27.994 1.00 . A A . 472 GLY HA2 1 1
17 21785 1 1 17 GLY HA3 H 20.528 33.762 26.603 1.00 . A A . 472 GLY HA3 1 1
17 21786 1 1 17 GLY N N 21.733 35.428 27.055 1.00 . A A . 472 GLY N 1 1
17 21787 1 1 17 GLY O O 22.773 33.064 28.264 1.00 . A A . 472 GLY O 1 1
17 21788 1 1 18 GLU C C 21.075 30.428 29.886 1.00 . A A . 473 GLU C 1 1
17 21789 1 1 18 GLU CA C 21.312 31.864 30.388 1.00 . A A . 473 GLU CA 1 1
17 21790 1 1 18 GLU CB C 20.638 32.166 31.736 1.00 . A A . 473 GLU CB 1 1
17 21791 1 1 18 GLU CD C 20.350 31.536 34.201 1.00 . A A . 473 GLU CD 1 1
17 21792 1 1 18 GLU CG C 21.052 31.217 32.870 1.00 . A A . 473 GLU CG 1 1
17 21793 1 1 18 GLU H H 19.878 33.141 29.463 1.00 . A A . 473 GLU H 1 1
17 21794 1 1 18 GLU HA H 22.381 31.997 30.518 1.00 . A A . 473 GLU HA 1 1
17 21795 1 1 18 GLU HB2 H 20.899 33.187 32.024 1.00 . A A . 473 GLU HB2 1 1
17 21796 1 1 18 GLU HB3 H 19.555 32.110 31.611 1.00 . A A . 473 GLU HB3 1 1
17 21797 1 1 18 GLU HG2 H 20.821 30.193 32.579 1.00 . A A . 473 GLU HG2 1 1
17 21798 1 1 18 GLU HG3 H 22.131 31.289 33.012 1.00 . A A . 473 GLU HG3 1 1
17 21799 1 1 18 GLU N N 20.846 32.845 29.409 1.00 . A A . 473 GLU N 1 1
17 21800 1 1 18 GLU O O 19.923 30.037 29.659 1.00 . A A . 473 GLU O 1 1
17 21801 1 1 18 GLU OE1 O 19.759 32.631 34.369 1.00 . A A . 473 GLU OE1 1 1
17 21802 1 1 18 GLU OE2 O 20.371 30.678 35.120 1.00 . A A . 473 GLU OE2 1 1
17 21803 1 1 19 TYR C C 23.119 27.298 29.668 1.00 . A A . 474 TYR C 1 1
17 21804 1 1 19 TYR CA C 22.150 28.333 29.065 1.00 . A A . 474 TYR CA 1 1
17 21805 1 1 19 TYR CB C 22.367 28.462 27.542 1.00 . A A . 474 TYR CB 1 1
17 21806 1 1 19 TYR CD1 C 20.056 28.462 26.484 1.00 . A A . 474 TYR CD1 1 1
17 21807 1 1 19 TYR CD2 C 21.470 30.430 26.222 1.00 . A A . 474 TYR CD2 1 1
17 21808 1 1 19 TYR CE1 C 19.065 29.068 25.688 1.00 . A A . 474 TYR CE1 1 1
17 21809 1 1 19 TYR CE2 C 20.483 31.036 25.420 1.00 . A A . 474 TYR CE2 1 1
17 21810 1 1 19 TYR CG C 21.262 29.141 26.751 1.00 . A A . 474 TYR CG 1 1
17 21811 1 1 19 TYR CZ C 19.278 30.355 25.148 1.00 . A A . 474 TYR CZ 1 1
17 21812 1 1 19 TYR H H 23.054 30.005 30.020 1.00 . A A . 474 TYR H 1 1
17 21813 1 1 19 TYR HA H 21.155 27.909 29.199 1.00 . A A . 474 TYR HA 1 1
17 21814 1 1 19 TYR HB2 H 23.317 28.955 27.342 1.00 . A A . 474 TYR HB2 1 1
17 21815 1 1 19 TYR HB3 H 22.464 27.460 27.124 1.00 . A A . 474 TYR HB3 1 1
17 21816 1 1 19 TYR HD1 H 19.897 27.466 26.872 1.00 . A A . 474 TYR HD1 1 1
17 21817 1 1 19 TYR HD2 H 22.402 30.947 26.413 1.00 . A A . 474 TYR HD2 1 1
17 21818 1 1 19 TYR HE1 H 18.147 28.544 25.469 1.00 . A A . 474 TYR HE1 1 1
17 21819 1 1 19 TYR HE2 H 20.653 32.017 25.001 1.00 . A A . 474 TYR HE2 1 1
17 21820 1 1 19 TYR HH H 18.630 31.758 23.979 1.00 . A A . 474 TYR HH 1 1
17 21821 1 1 19 TYR N N 22.154 29.652 29.713 1.00 . A A . 474 TYR N 1 1
17 21822 1 1 19 TYR O O 24.055 27.651 30.395 1.00 . A A . 474 TYR O 1 1
17 21823 1 1 19 TYR OH O 18.308 30.934 24.393 1.00 . A A . 474 TYR OH 1 1
17 21824 1 1 20 TYR C C 23.902 23.898 28.387 1.00 . A A . 475 TYR C 1 1
17 21825 1 1 20 TYR CA C 23.847 24.907 29.549 1.00 . A A . 475 TYR CA 1 1
17 21826 1 1 20 TYR CB C 23.486 24.182 30.865 1.00 . A A . 475 TYR CB 1 1
17 21827 1 1 20 TYR CD1 C 25.702 23.835 32.017 1.00 . A A . 475 TYR CD1 1 1
17 21828 1 1 20 TYR CD2 C 23.902 24.880 33.277 1.00 . A A . 475 TYR CD2 1 1
17 21829 1 1 20 TYR CE1 C 26.486 23.766 33.187 1.00 . A A . 475 TYR CE1 1 1
17 21830 1 1 20 TYR CE2 C 24.698 24.851 34.441 1.00 . A A . 475 TYR CE2 1 1
17 21831 1 1 20 TYR CG C 24.400 24.365 32.063 1.00 . A A . 475 TYR CG 1 1
17 21832 1 1 20 TYR CZ C 25.993 24.288 34.400 1.00 . A A . 475 TYR CZ 1 1
17 21833 1 1 20 TYR H H 22.123 25.825 28.728 1.00 . A A . 475 TYR H 1 1
17 21834 1 1 20 TYR HA H 24.849 25.334 29.635 1.00 . A A . 475 TYR HA 1 1
17 21835 1 1 20 TYR HB2 H 22.480 24.474 31.162 1.00 . A A . 475 TYR HB2 1 1
17 21836 1 1 20 TYR HB3 H 23.441 23.110 30.671 1.00 . A A . 475 TYR HB3 1 1
17 21837 1 1 20 TYR HD1 H 26.090 23.448 31.084 1.00 . A A . 475 TYR HD1 1 1
17 21838 1 1 20 TYR HD2 H 22.896 25.276 33.327 1.00 . A A . 475 TYR HD2 1 1
17 21839 1 1 20 TYR HE1 H 27.486 23.352 33.159 1.00 . A A . 475 TYR HE1 1 1
17 21840 1 1 20 TYR HE2 H 24.320 25.256 35.367 1.00 . A A . 475 TYR HE2 1 1
17 21841 1 1 20 TYR HH H 26.240 24.107 36.313 1.00 . A A . 475 TYR HH 1 1
17 21842 1 1 20 TYR N N 22.928 26.026 29.302 1.00 . A A . 475 TYR N 1 1
17 21843 1 1 20 TYR O O 22.875 23.331 27.994 1.00 . A A . 475 TYR O 1 1
17 21844 1 1 20 TYR OH O 26.776 24.263 35.512 1.00 . A A . 475 TYR OH 1 1
17 21845 1 1 21 TRP C C 26.531 21.777 27.011 1.00 . A A . 476 TRP C 1 1
17 21846 1 1 21 TRP CA C 25.414 22.801 26.721 1.00 . A A . 476 TRP CA 1 1
17 21847 1 1 21 TRP CB C 25.767 23.718 25.534 1.00 . A A . 476 TRP CB 1 1
17 21848 1 1 21 TRP CD1 C 23.386 24.457 25.095 1.00 . A A . 476 TRP CD1 1 1
17 21849 1 1 21 TRP CD2 C 24.838 26.102 24.693 1.00 . A A . 476 TRP CD2 1 1
17 21850 1 1 21 TRP CE2 C 23.537 26.651 24.496 1.00 . A A . 476 TRP CE2 1 1
17 21851 1 1 21 TRP CE3 C 25.920 26.970 24.467 1.00 . A A . 476 TRP CE3 1 1
17 21852 1 1 21 TRP CG C 24.709 24.712 25.134 1.00 . A A . 476 TRP CG 1 1
17 21853 1 1 21 TRP CH2 C 24.421 28.849 24.007 1.00 . A A . 476 TRP CH2 1 1
17 21854 1 1 21 TRP CZ2 C 23.316 27.997 24.166 1.00 . A A . 476 TRP CZ2 1 1
17 21855 1 1 21 TRP CZ3 C 25.720 28.330 24.147 1.00 . A A . 476 TRP CZ3 1 1
17 21856 1 1 21 TRP H H 25.890 24.151 28.262 1.00 . A A . 476 TRP H 1 1
17 21857 1 1 21 TRP HA H 24.525 22.236 26.461 1.00 . A A . 476 TRP HA 1 1
17 21858 1 1 21 TRP HB2 H 26.687 24.261 25.757 1.00 . A A . 476 TRP HB2 1 1
17 21859 1 1 21 TRP HB3 H 25.977 23.089 24.676 1.00 . A A . 476 TRP HB3 1 1
17 21860 1 1 21 TRP HD1 H 22.954 23.505 25.360 1.00 . A A . 476 TRP HD1 1 1
17 21861 1 1 21 TRP HE1 H 21.694 25.614 24.539 1.00 . A A . 476 TRP HE1 1 1
17 21862 1 1 21 TRP HE3 H 26.914 26.578 24.602 1.00 . A A . 476 TRP HE3 1 1
17 21863 1 1 21 TRP HH2 H 24.275 29.899 23.796 1.00 . A A . 476 TRP HH2 1 1
17 21864 1 1 21 TRP HZ2 H 22.310 28.380 24.086 1.00 . A A . 476 TRP HZ2 1 1
17 21865 1 1 21 TRP HZ3 H 26.571 28.987 24.036 1.00 . A A . 476 TRP HZ3 1 1
17 21866 1 1 21 TRP N N 25.108 23.638 27.882 1.00 . A A . 476 TRP N 1 1
17 21867 1 1 21 TRP NE1 N 22.694 25.588 24.709 1.00 . A A . 476 TRP NE1 1 1
17 21868 1 1 21 TRP O O 27.223 21.873 28.027 1.00 . A A . 476 TRP O 1 1
17 21869 1 1 22 LYS C C 28.294 19.327 24.832 1.00 . A A . 477 LYS C 1 1
17 21870 1 1 22 LYS CA C 27.767 19.753 26.209 1.00 . A A . 477 LYS CA 1 1
17 21871 1 1 22 LYS CB C 27.287 18.544 27.040 1.00 . A A . 477 LYS CB 1 1
17 21872 1 1 22 LYS CD C 25.645 16.589 27.308 1.00 . A A . 477 LYS CD 1 1
17 21873 1 1 22 LYS CE C 26.625 15.419 27.134 1.00 . A A . 477 LYS CE 1 1
17 21874 1 1 22 LYS CG C 26.029 17.838 26.495 1.00 . A A . 477 LYS CG 1 1
17 21875 1 1 22 LYS H H 26.060 20.728 25.353 1.00 . A A . 477 LYS H 1 1
17 21876 1 1 22 LYS HA H 28.614 20.192 26.733 1.00 . A A . 477 LYS HA 1 1
17 21877 1 1 22 LYS HB2 H 28.106 17.825 27.100 1.00 . A A . 477 LYS HB2 1 1
17 21878 1 1 22 LYS HB3 H 27.075 18.888 28.054 1.00 . A A . 477 LYS HB3 1 1
17 21879 1 1 22 LYS HD2 H 25.597 16.847 28.365 1.00 . A A . 477 LYS HD2 1 1
17 21880 1 1 22 LYS HD3 H 24.652 16.263 26.991 1.00 . A A . 477 LYS HD3 1 1
17 21881 1 1 22 LYS HE2 H 26.641 15.118 26.082 1.00 . A A . 477 LYS HE2 1 1
17 21882 1 1 22 LYS HE3 H 27.628 15.737 27.423 1.00 . A A . 477 LYS HE3 1 1
17 21883 1 1 22 LYS HG2 H 25.196 18.546 26.512 1.00 . A A . 477 LYS HG2 1 1
17 21884 1 1 22 LYS HG3 H 26.190 17.534 25.465 1.00 . A A . 477 LYS HG3 1 1
17 21885 1 1 22 LYS HZ1 H 25.302 13.915 27.684 1.00 . A A . 477 LYS HZ1 1 1
17 21886 1 1 22 LYS HZ2 H 26.125 14.518 28.948 1.00 . A A . 477 LYS HZ2 1 1
17 21887 1 1 22 LYS HZ3 H 26.863 13.481 27.899 1.00 . A A . 477 LYS HZ3 1 1
17 21888 1 1 22 LYS N N 26.718 20.787 26.128 1.00 . A A . 477 LYS N 1 1
17 21889 1 1 22 LYS NZ N 26.218 14.264 27.966 1.00 . A A . 477 LYS NZ 1 1
17 21890 1 1 22 LYS O O 27.570 19.388 23.842 1.00 . A A . 477 LYS O 1 1
17 21891 1 1 23 THR C C 31.237 17.266 23.779 1.00 . A A . 478 THR C 1 1
17 21892 1 1 23 THR CA C 30.211 18.381 23.546 1.00 . A A . 478 THR CA 1 1
17 21893 1 1 23 THR CB C 30.769 19.547 22.710 1.00 . A A . 478 THR CB 1 1
17 21894 1 1 23 THR CG2 C 32.132 20.069 23.189 1.00 . A A . 478 THR CG2 1 1
17 21895 1 1 23 THR H H 30.085 18.861 25.631 1.00 . A A . 478 THR H 1 1
17 21896 1 1 23 THR HA H 29.436 17.932 22.923 1.00 . A A . 478 THR HA 1 1
17 21897 1 1 23 THR HB H 30.058 20.370 22.727 1.00 . A A . 478 THR HB 1 1
17 21898 1 1 23 THR HG1 H 30.053 19.251 20.938 1.00 . A A . 478 THR HG1 1 1
17 21899 1 1 23 THR HG21 H 32.898 19.298 23.150 1.00 . A A . 478 THR HG21 1 1
17 21900 1 1 23 THR HG22 H 32.059 20.441 24.212 1.00 . A A . 478 THR HG22 1 1
17 21901 1 1 23 THR HG23 H 32.446 20.897 22.556 1.00 . A A . 478 THR HG23 1 1
17 21902 1 1 23 THR N N 29.544 18.869 24.770 1.00 . A A . 478 THR N 1 1
17 21903 1 1 23 THR O O 31.741 17.121 24.892 1.00 . A A . 478 THR O 1 1
17 21904 1 1 23 THR OG1 O 30.917 19.127 21.373 1.00 . A A . 478 THR OG1 1 1
17 21905 1 1 24 ASP C C 33.756 15.839 21.687 1.00 . A A . 479 ASP C 1 1
17 21906 1 1 24 ASP CA C 32.672 15.509 22.738 1.00 . A A . 479 ASP CA 1 1
17 21907 1 1 24 ASP CB C 32.158 14.057 22.617 1.00 . A A . 479 ASP CB 1 1
17 21908 1 1 24 ASP CG C 31.422 13.693 21.320 1.00 . A A . 479 ASP CG 1 1
17 21909 1 1 24 ASP H H 31.132 16.699 21.844 1.00 . A A . 479 ASP H 1 1
17 21910 1 1 24 ASP HA H 33.178 15.565 23.701 1.00 . A A . 479 ASP HA 1 1
17 21911 1 1 24 ASP HB2 H 33.002 13.378 22.738 1.00 . A A . 479 ASP HB2 1 1
17 21912 1 1 24 ASP HB3 H 31.482 13.869 23.451 1.00 . A A . 479 ASP HB3 1 1
17 21913 1 1 24 ASP N N 31.577 16.503 22.735 1.00 . A A . 479 ASP N 1 1
17 21914 1 1 24 ASP O O 34.526 14.968 21.274 1.00 . A A . 479 ASP O 1 1
17 21915 1 1 24 ASP OD1 O 31.148 14.567 20.469 1.00 . A A . 479 ASP OD1 1 1
17 21916 1 1 24 ASP OD2 O 31.097 12.497 21.128 1.00 . A A . 479 ASP OD2 1 1
17 21917 1 1 25 GLN C C 35.759 18.410 20.221 1.00 . A A . 480 GLN C 1 1
17 21918 1 1 25 GLN CA C 34.522 17.525 20.029 1.00 . A A . 480 GLN CA 1 1
17 21919 1 1 25 GLN CB C 33.512 18.220 19.103 1.00 . A A . 480 GLN CB 1 1
17 21920 1 1 25 GLN CD C 31.242 17.998 18.003 1.00 . A A . 480 GLN CD 1 1
17 21921 1 1 25 GLN CG C 32.439 17.266 18.576 1.00 . A A . 480 GLN CG 1 1
17 21922 1 1 25 GLN H H 33.136 17.749 21.625 1.00 . A A . 480 GLN H 1 1
17 21923 1 1 25 GLN HA H 34.903 16.632 19.537 1.00 . A A . 480 GLN HA 1 1
17 21924 1 1 25 GLN HB2 H 33.033 19.016 19.671 1.00 . A A . 480 GLN HB2 1 1
17 21925 1 1 25 GLN HB3 H 34.021 18.662 18.246 1.00 . A A . 480 GLN HB3 1 1
17 21926 1 1 25 GLN HE21 H 29.932 16.954 19.147 1.00 . A A . 480 GLN HE21 1 1
17 21927 1 1 25 GLN HE22 H 29.243 18.081 18.007 1.00 . A A . 480 GLN HE22 1 1
17 21928 1 1 25 GLN HG2 H 32.873 16.659 17.790 1.00 . A A . 480 GLN HG2 1 1
17 21929 1 1 25 GLN HG3 H 32.094 16.619 19.376 1.00 . A A . 480 GLN HG3 1 1
17 21930 1 1 25 GLN N N 33.817 17.103 21.248 1.00 . A A . 480 GLN N 1 1
17 21931 1 1 25 GLN NE2 N 30.047 17.641 18.410 1.00 . A A . 480 GLN NE2 1 1
17 21932 1 1 25 GLN O O 36.349 18.853 19.232 1.00 . A A . 480 GLN O 1 1
17 21933 1 1 25 GLN OE1 O 31.371 18.880 17.161 1.00 . A A . 480 GLN OE1 1 1
17 21934 1 1 26 PHE C C 38.653 19.010 21.049 1.00 . A A . 481 PHE C 1 1
17 21935 1 1 26 PHE CA C 37.358 19.522 21.695 1.00 . A A . 481 PHE CA 1 1
17 21936 1 1 26 PHE CB C 37.538 19.833 23.182 1.00 . A A . 481 PHE CB 1 1
17 21937 1 1 26 PHE CD1 C 37.047 21.453 25.032 1.00 . A A . 481 PHE CD1 1 1
17 21938 1 1 26 PHE CD2 C 35.446 21.327 23.212 1.00 . A A . 481 PHE CD2 1 1
17 21939 1 1 26 PHE CE1 C 36.207 22.362 25.699 1.00 . A A . 481 PHE CE1 1 1
17 21940 1 1 26 PHE CE2 C 34.638 22.283 23.851 1.00 . A A . 481 PHE CE2 1 1
17 21941 1 1 26 PHE CG C 36.654 20.901 23.802 1.00 . A A . 481 PHE CG 1 1
17 21942 1 1 26 PHE CZ C 35.006 22.785 25.110 1.00 . A A . 481 PHE CZ 1 1
17 21943 1 1 26 PHE H H 35.690 18.298 22.251 1.00 . A A . 481 PHE H 1 1
17 21944 1 1 26 PHE HA H 37.161 20.486 21.221 1.00 . A A . 481 PHE HA 1 1
17 21945 1 1 26 PHE HB2 H 37.438 18.912 23.750 1.00 . A A . 481 PHE HB2 1 1
17 21946 1 1 26 PHE HB3 H 38.565 20.163 23.318 1.00 . A A . 481 PHE HB3 1 1
17 21947 1 1 26 PHE HD1 H 37.992 21.161 25.466 1.00 . A A . 481 PHE HD1 1 1
17 21948 1 1 26 PHE HD2 H 35.143 20.947 22.255 1.00 . A A . 481 PHE HD2 1 1
17 21949 1 1 26 PHE HE1 H 36.489 22.739 26.664 1.00 . A A . 481 PHE HE1 1 1
17 21950 1 1 26 PHE HE2 H 33.737 22.633 23.374 1.00 . A A . 481 PHE HE2 1 1
17 21951 1 1 26 PHE HZ H 34.380 23.507 25.614 1.00 . A A . 481 PHE HZ 1 1
17 21952 1 1 26 PHE N N 36.168 18.699 21.456 1.00 . A A . 481 PHE N 1 1
17 21953 1 1 26 PHE O O 38.971 17.824 21.159 1.00 . A A . 481 PHE O 1 1
17 21954 1 1 27 SER C C 41.695 19.036 20.927 1.00 . A A . 482 SER C 1 1
17 21955 1 1 27 SER CA C 40.728 19.532 19.837 1.00 . A A . 482 SER CA 1 1
17 21956 1 1 27 SER CB C 41.345 20.709 19.074 1.00 . A A . 482 SER CB 1 1
17 21957 1 1 27 SER H H 39.049 20.822 20.237 1.00 . A A . 482 SER H 1 1
17 21958 1 1 27 SER HA H 40.586 18.721 19.123 1.00 . A A . 482 SER HA 1 1
17 21959 1 1 27 SER HB2 H 40.675 21.020 18.271 1.00 . A A . 482 SER HB2 1 1
17 21960 1 1 27 SER HB3 H 41.495 21.547 19.755 1.00 . A A . 482 SER HB3 1 1
17 21961 1 1 27 SER HG H 42.481 20.223 17.557 1.00 . A A . 482 SER HG 1 1
17 21962 1 1 27 SER N N 39.409 19.889 20.384 1.00 . A A . 482 SER N 1 1
17 21963 1 1 27 SER O O 41.645 19.488 22.074 1.00 . A A . 482 SER O 1 1
17 21964 1 1 27 SER OG O 42.595 20.334 18.531 1.00 . A A . 482 SER OG 1 1
17 21965 1 1 28 THR C C 45.095 17.870 20.565 1.00 . A A . 483 THR C 1 1
17 21966 1 1 28 THR CA C 43.771 17.675 21.321 1.00 . A A . 483 THR CA 1 1
17 21967 1 1 28 THR CB C 43.601 16.268 21.932 1.00 . A A . 483 THR CB 1 1
17 21968 1 1 28 THR CG2 C 42.242 16.040 22.595 1.00 . A A . 483 THR CG2 1 1
17 21969 1 1 28 THR H H 42.546 17.804 19.590 1.00 . A A . 483 THR H 1 1
17 21970 1 1 28 THR HA H 43.852 18.338 22.179 1.00 . A A . 483 THR HA 1 1
17 21971 1 1 28 THR HB H 44.378 16.132 22.685 1.00 . A A . 483 THR HB 1 1
17 21972 1 1 28 THR HG1 H 44.046 14.467 21.431 1.00 . A A . 483 THR HG1 1 1
17 21973 1 1 28 THR HG21 H 41.446 16.038 21.849 1.00 . A A . 483 THR HG21 1 1
17 21974 1 1 28 THR HG22 H 42.055 16.827 23.324 1.00 . A A . 483 THR HG22 1 1
17 21975 1 1 28 THR HG23 H 42.251 15.083 23.115 1.00 . A A . 483 THR HG23 1 1
17 21976 1 1 28 THR N N 42.596 18.125 20.548 1.00 . A A . 483 THR N 1 1
17 21977 1 1 28 THR O O 46.103 17.225 20.855 1.00 . A A . 483 THR O 1 1
17 21978 1 1 28 THR OG1 O 43.754 15.261 20.954 1.00 . A A . 483 THR OG1 1 1
17 21979 1 1 29 ASP C C 46.882 20.352 18.811 1.00 . A A . 484 ASP C 1 1
17 21980 1 1 29 ASP CA C 46.204 18.969 18.631 1.00 . A A . 484 ASP CA 1 1
17 21981 1 1 29 ASP CB C 45.677 18.716 17.208 1.00 . A A . 484 ASP CB 1 1
17 21982 1 1 29 ASP CG C 46.711 18.889 16.096 1.00 . A A . 484 ASP CG 1 1
17 21983 1 1 29 ASP H H 44.246 19.287 19.387 1.00 . A A . 484 ASP H 1 1
17 21984 1 1 29 ASP HA H 46.949 18.194 18.793 1.00 . A A . 484 ASP HA 1 1
17 21985 1 1 29 ASP HB2 H 45.286 17.699 17.160 1.00 . A A . 484 ASP HB2 1 1
17 21986 1 1 29 ASP HB3 H 44.852 19.402 17.011 1.00 . A A . 484 ASP HB3 1 1
17 21987 1 1 29 ASP N N 45.097 18.765 19.569 1.00 . A A . 484 ASP N 1 1
17 21988 1 1 29 ASP O O 46.329 21.365 18.366 1.00 . A A . 484 ASP O 1 1
17 21989 1 1 29 ASP OD1 O 46.350 18.599 14.928 1.00 . A A . 484 ASP OD1 1 1
17 21990 1 1 29 ASP OD2 O 47.883 19.237 16.370 1.00 . A A . 484 ASP OD2 1 1
17 21991 1 1 30 PRO C C 49.351 22.405 18.457 1.00 . A A . 485 PRO C 1 1
17 21992 1 1 30 PRO CA C 48.776 21.700 19.705 1.00 . A A . 485 PRO CA 1 1
17 21993 1 1 30 PRO CB C 49.865 21.360 20.731 1.00 . A A . 485 PRO CB 1 1
17 21994 1 1 30 PRO CD C 48.782 19.331 20.079 1.00 . A A . 485 PRO CD 1 1
17 21995 1 1 30 PRO CG C 50.142 19.882 20.489 1.00 . A A . 485 PRO CG 1 1
17 21996 1 1 30 PRO HA H 48.077 22.399 20.167 1.00 . A A . 485 PRO HA 1 1
17 21997 1 1 30 PRO HB2 H 50.765 21.961 20.610 1.00 . A A . 485 PRO HB2 1 1
17 21998 1 1 30 PRO HB3 H 49.473 21.479 21.737 1.00 . A A . 485 PRO HB3 1 1
17 21999 1 1 30 PRO HD2 H 48.925 18.495 19.394 1.00 . A A . 485 PRO HD2 1 1
17 22000 1 1 30 PRO HD3 H 48.234 19.005 20.964 1.00 . A A . 485 PRO HD3 1 1
17 22001 1 1 30 PRO HG2 H 50.837 19.776 19.660 1.00 . A A . 485 PRO HG2 1 1
17 22002 1 1 30 PRO HG3 H 50.526 19.392 21.384 1.00 . A A . 485 PRO HG3 1 1
17 22003 1 1 30 PRO N N 48.072 20.436 19.447 1.00 . A A . 485 PRO N 1 1
17 22004 1 1 30 PRO O O 49.932 23.487 18.582 1.00 . A A . 485 PRO O 1 1
17 22005 1 1 31 ASN C C 48.199 23.480 15.661 1.00 . A A . 486 ASN C 1 1
17 22006 1 1 31 ASN CA C 49.405 22.575 15.996 1.00 . A A . 486 ASN CA 1 1
17 22007 1 1 31 ASN CB C 49.626 21.538 14.886 1.00 . A A . 486 ASN CB 1 1
17 22008 1 1 31 ASN CG C 50.244 22.142 13.640 1.00 . A A . 486 ASN CG 1 1
17 22009 1 1 31 ASN H H 48.751 20.929 17.190 1.00 . A A . 486 ASN H 1 1
17 22010 1 1 31 ASN HA H 50.298 23.198 16.072 1.00 . A A . 486 ASN HA 1 1
17 22011 1 1 31 ASN HB2 H 50.279 20.750 15.260 1.00 . A A . 486 ASN HB2 1 1
17 22012 1 1 31 ASN HB3 H 48.680 21.073 14.613 1.00 . A A . 486 ASN HB3 1 1
17 22013 1 1 31 ASN HD21 H 51.915 21.040 13.858 1.00 . A A . 486 ASN HD21 1 1
17 22014 1 1 31 ASN HD22 H 51.791 21.992 12.387 1.00 . A A . 486 ASN HD22 1 1
17 22015 1 1 31 ASN N N 49.190 21.844 17.251 1.00 . A A . 486 ASN N 1 1
17 22016 1 1 31 ASN ND2 N 51.445 21.743 13.304 1.00 . A A . 486 ASN ND2 1 1
17 22017 1 1 31 ASN O O 48.364 24.574 15.118 1.00 . A A . 486 ASN O 1 1
17 22018 1 1 31 ASN OD1 O 49.650 22.958 12.944 1.00 . A A . 486 ASN OD1 1 1
17 22019 1 1 32 ASP C C 45.274 24.884 16.343 1.00 . A A . 487 ASP C 1 1
17 22020 1 1 32 ASP CA C 45.712 23.634 15.567 1.00 . A A . 487 ASP CA 1 1
17 22021 1 1 32 ASP CB C 44.615 22.567 15.389 1.00 . A A . 487 ASP CB 1 1
17 22022 1 1 32 ASP CG C 44.793 21.683 14.149 1.00 . A A . 487 ASP CG 1 1
17 22023 1 1 32 ASP H H 46.928 22.173 16.524 1.00 . A A . 487 ASP H 1 1
17 22024 1 1 32 ASP HA H 45.876 24.031 14.567 1.00 . A A . 487 ASP HA 1 1
17 22025 1 1 32 ASP HB2 H 44.567 21.942 16.281 1.00 . A A . 487 ASP HB2 1 1
17 22026 1 1 32 ASP HB3 H 43.653 23.069 15.279 1.00 . A A . 487 ASP HB3 1 1
17 22027 1 1 32 ASP N N 46.982 23.027 15.979 1.00 . A A . 487 ASP N 1 1
17 22028 1 1 32 ASP O O 44.250 24.893 17.026 1.00 . A A . 487 ASP O 1 1
17 22029 1 1 32 ASP OD1 O 43.997 20.732 13.971 1.00 . A A . 487 ASP OD1 1 1
17 22030 1 1 32 ASP OD2 O 45.702 21.910 13.312 1.00 . A A . 487 ASP OD2 1 1
17 22031 1 1 33 TRP C C 44.479 27.917 16.318 1.00 . A A . 488 TRP C 1 1
17 22032 1 1 33 TRP CA C 45.770 27.261 16.852 1.00 . A A . 488 TRP CA 1 1
17 22033 1 1 33 TRP CB C 47.027 28.137 16.718 1.00 . A A . 488 TRP CB 1 1
17 22034 1 1 33 TRP CD1 C 46.691 30.600 16.237 1.00 . A A . 488 TRP CD1 1 1
17 22035 1 1 33 TRP CD2 C 46.820 30.172 18.435 1.00 . A A . 488 TRP CD2 1 1
17 22036 1 1 33 TRP CE2 C 46.629 31.582 18.297 1.00 . A A . 488 TRP CE2 1 1
17 22037 1 1 33 TRP CE3 C 46.889 29.660 19.752 1.00 . A A . 488 TRP CE3 1 1
17 22038 1 1 33 TRP CG C 46.915 29.583 17.099 1.00 . A A . 488 TRP CG 1 1
17 22039 1 1 33 TRP CH2 C 46.597 31.896 20.699 1.00 . A A . 488 TRP CH2 1 1
17 22040 1 1 33 TRP CZ2 C 46.523 32.438 19.404 1.00 . A A . 488 TRP CZ2 1 1
17 22041 1 1 33 TRP CZ3 C 46.773 30.511 20.870 1.00 . A A . 488 TRP CZ3 1 1
17 22042 1 1 33 TRP H H 46.927 25.847 15.731 1.00 . A A . 488 TRP H 1 1
17 22043 1 1 33 TRP HA H 45.598 27.112 17.919 1.00 . A A . 488 TRP HA 1 1
17 22044 1 1 33 TRP HB2 H 47.821 27.692 17.318 1.00 . A A . 488 TRP HB2 1 1
17 22045 1 1 33 TRP HB3 H 47.355 28.100 15.678 1.00 . A A . 488 TRP HB3 1 1
17 22046 1 1 33 TRP HD1 H 46.654 30.496 15.157 1.00 . A A . 488 TRP HD1 1 1
17 22047 1 1 33 TRP HE1 H 46.460 32.686 16.467 1.00 . A A . 488 TRP HE1 1 1
17 22048 1 1 33 TRP HE3 H 47.024 28.596 19.895 1.00 . A A . 488 TRP HE3 1 1
17 22049 1 1 33 TRP HH2 H 46.515 32.542 21.566 1.00 . A A . 488 TRP HH2 1 1
17 22050 1 1 33 TRP HZ2 H 46.384 33.499 19.261 1.00 . A A . 488 TRP HZ2 1 1
17 22051 1 1 33 TRP HZ3 H 46.812 30.097 21.870 1.00 . A A . 488 TRP HZ3 1 1
17 22052 1 1 33 TRP N N 46.066 25.952 16.255 1.00 . A A . 488 TRP N 1 1
17 22053 1 1 33 TRP NE1 N 46.572 31.787 16.934 1.00 . A A . 488 TRP NE1 1 1
17 22054 1 1 33 TRP O O 43.855 28.723 17.009 1.00 . A A . 488 TRP O 1 1
17 22055 1 1 34 SER C C 41.491 27.313 15.409 1.00 . A A . 489 SER C 1 1
17 22056 1 1 34 SER CA C 42.679 27.886 14.597 1.00 . A A . 489 SER CA 1 1
17 22057 1 1 34 SER CB C 42.597 27.451 13.126 1.00 . A A . 489 SER CB 1 1
17 22058 1 1 34 SER H H 44.589 26.902 14.571 1.00 . A A . 489 SER H 1 1
17 22059 1 1 34 SER HA H 42.595 28.972 14.626 1.00 . A A . 489 SER HA 1 1
17 22060 1 1 34 SER HB2 H 43.497 27.776 12.605 1.00 . A A . 489 SER HB2 1 1
17 22061 1 1 34 SER HB3 H 42.536 26.363 13.073 1.00 . A A . 489 SER HB3 1 1
17 22062 1 1 34 SER HG H 41.000 27.316 12.002 1.00 . A A . 489 SER HG 1 1
17 22063 1 1 34 SER N N 44.003 27.514 15.132 1.00 . A A . 489 SER N 1 1
17 22064 1 1 34 SER O O 40.363 27.785 15.250 1.00 . A A . 489 SER O 1 1
17 22065 1 1 34 SER OG O 41.483 28.030 12.474 1.00 . A A . 489 SER OG 1 1
17 22066 1 1 35 ARG C C 40.928 26.333 18.661 1.00 . A A . 490 ARG C 1 1
17 22067 1 1 35 ARG CA C 40.739 25.766 17.246 1.00 . A A . 490 ARG CA 1 1
17 22068 1 1 35 ARG CB C 40.792 24.225 17.189 1.00 . A A . 490 ARG CB 1 1
17 22069 1 1 35 ARG CD C 38.985 24.027 15.382 1.00 . A A . 490 ARG CD 1 1
17 22070 1 1 35 ARG CG C 40.399 23.621 15.825 1.00 . A A . 490 ARG CG 1 1
17 22071 1 1 35 ARG CZ C 37.353 22.526 14.221 1.00 . A A . 490 ARG CZ 1 1
17 22072 1 1 35 ARG H H 42.683 26.030 16.431 1.00 . A A . 490 ARG H 1 1
17 22073 1 1 35 ARG HA H 39.733 26.063 16.947 1.00 . A A . 490 ARG HA 1 1
17 22074 1 1 35 ARG HB2 H 41.797 23.887 17.443 1.00 . A A . 490 ARG HB2 1 1
17 22075 1 1 35 ARG HB3 H 40.113 23.826 17.944 1.00 . A A . 490 ARG HB3 1 1
17 22076 1 1 35 ARG HD2 H 38.328 23.903 16.236 1.00 . A A . 490 ARG HD2 1 1
17 22077 1 1 35 ARG HD3 H 38.979 25.077 15.086 1.00 . A A . 490 ARG HD3 1 1
17 22078 1 1 35 ARG HE H 39.086 23.085 13.457 1.00 . A A . 490 ARG HE 1 1
17 22079 1 1 35 ARG HG2 H 41.118 23.926 15.063 1.00 . A A . 490 ARG HG2 1 1
17 22080 1 1 35 ARG HG3 H 40.442 22.534 15.915 1.00 . A A . 490 ARG HG3 1 1
17 22081 1 1 35 ARG HH11 H 36.413 23.319 15.831 1.00 . A A . 490 ARG HH11 1 1
17 22082 1 1 35 ARG HH12 H 35.610 21.987 14.987 1.00 . A A . 490 ARG HH12 1 1
17 22083 1 1 35 ARG HH21 H 37.821 21.629 12.508 1.00 . A A . 490 ARG HH21 1 1
17 22084 1 1 35 ARG HH22 H 36.298 21.134 13.284 1.00 . A A . 490 ARG HH22 1 1
17 22085 1 1 35 ARG N N 41.725 26.342 16.311 1.00 . A A . 490 ARG N 1 1
17 22086 1 1 35 ARG NE N 38.490 23.199 14.266 1.00 . A A . 490 ARG NE 1 1
17 22087 1 1 35 ARG NH1 N 36.404 22.601 15.104 1.00 . A A . 490 ARG NH1 1 1
17 22088 1 1 35 ARG NH2 N 37.122 21.716 13.241 1.00 . A A . 490 ARG NH2 1 1
17 22089 1 1 35 ARG O O 41.601 25.745 19.512 1.00 . A A . 490 ARG O 1 1
17 22090 1 1 36 TYR C C 39.085 28.787 20.542 1.00 . A A . 491 TYR C 1 1
17 22091 1 1 36 TYR CA C 40.493 28.350 20.083 1.00 . A A . 491 TYR CA 1 1
17 22092 1 1 36 TYR CB C 41.342 29.591 19.736 1.00 . A A . 491 TYR CB 1 1
17 22093 1 1 36 TYR CD1 C 39.939 31.695 19.423 1.00 . A A . 491 TYR CD1 1 1
17 22094 1 1 36 TYR CD2 C 40.640 30.447 17.451 1.00 . A A . 491 TYR CD2 1 1
17 22095 1 1 36 TYR CE1 C 39.212 32.582 18.606 1.00 . A A . 491 TYR CE1 1 1
17 22096 1 1 36 TYR CE2 C 39.929 31.342 16.629 1.00 . A A . 491 TYR CE2 1 1
17 22097 1 1 36 TYR CG C 40.638 30.611 18.850 1.00 . A A . 491 TYR CG 1 1
17 22098 1 1 36 TYR CZ C 39.199 32.400 17.206 1.00 . A A . 491 TYR CZ 1 1
17 22099 1 1 36 TYR H H 39.742 27.868 18.162 1.00 . A A . 491 TYR H 1 1
17 22100 1 1 36 TYR HA H 40.982 27.785 20.874 1.00 . A A . 491 TYR HA 1 1
17 22101 1 1 36 TYR HB2 H 41.630 30.082 20.669 1.00 . A A . 491 TYR HB2 1 1
17 22102 1 1 36 TYR HB3 H 42.264 29.269 19.251 1.00 . A A . 491 TYR HB3 1 1
17 22103 1 1 36 TYR HD1 H 39.938 31.834 20.495 1.00 . A A . 491 TYR HD1 1 1
17 22104 1 1 36 TYR HD2 H 41.180 29.623 17.009 1.00 . A A . 491 TYR HD2 1 1
17 22105 1 1 36 TYR HE1 H 38.656 33.397 19.048 1.00 . A A . 491 TYR HE1 1 1
17 22106 1 1 36 TYR HE2 H 39.914 31.208 15.559 1.00 . A A . 491 TYR HE2 1 1
17 22107 1 1 36 TYR HH H 37.849 33.773 16.938 1.00 . A A . 491 TYR HH 1 1
17 22108 1 1 36 TYR N N 40.356 27.517 18.882 1.00 . A A . 491 TYR N 1 1
17 22109 1 1 36 TYR O O 38.083 28.567 19.864 1.00 . A A . 491 TYR O 1 1
17 22110 1 1 36 TYR OH O 38.466 33.223 16.411 1.00 . A A . 491 TYR OH 1 1
17 22111 1 1 37 VAL C C 37.886 31.146 23.084 1.00 . A A . 492 VAL C 1 1
17 22112 1 1 37 VAL CA C 37.745 29.792 22.376 1.00 . A A . 492 VAL CA 1 1
17 22113 1 1 37 VAL CB C 37.349 28.683 23.366 1.00 . A A . 492 VAL CB 1 1
17 22114 1 1 37 VAL CG1 C 35.953 28.850 23.934 1.00 . A A . 492 VAL CG1 1 1
17 22115 1 1 37 VAL CG2 C 37.439 27.261 22.811 1.00 . A A . 492 VAL CG2 1 1
17 22116 1 1 37 VAL H H 39.818 29.463 22.306 1.00 . A A . 492 VAL H 1 1
17 22117 1 1 37 VAL HA H 36.960 29.882 21.626 1.00 . A A . 492 VAL HA 1 1
17 22118 1 1 37 VAL HB H 38.029 28.738 24.208 1.00 . A A . 492 VAL HB 1 1
17 22119 1 1 37 VAL HG11 H 35.237 28.687 23.142 1.00 . A A . 492 VAL HG11 1 1
17 22120 1 1 37 VAL HG12 H 35.820 28.105 24.717 1.00 . A A . 492 VAL HG12 1 1
17 22121 1 1 37 VAL HG13 H 35.834 29.850 24.332 1.00 . A A . 492 VAL HG13 1 1
17 22122 1 1 37 VAL HG21 H 37.049 26.550 23.538 1.00 . A A . 492 VAL HG21 1 1
17 22123 1 1 37 VAL HG22 H 36.867 27.195 21.888 1.00 . A A . 492 VAL HG22 1 1
17 22124 1 1 37 VAL HG23 H 38.479 26.997 22.620 1.00 . A A . 492 VAL HG23 1 1
17 22125 1 1 37 VAL N N 38.996 29.411 21.715 1.00 . A A . 492 VAL N 1 1
17 22126 1 1 37 VAL O O 38.931 31.404 23.684 1.00 . A A . 492 VAL O 1 1
17 22127 1 1 38 ASN C C 35.627 33.965 24.120 1.00 . A A . 493 ASN C 1 1
17 22128 1 1 38 ASN CA C 36.967 33.366 23.649 1.00 . A A . 493 ASN CA 1 1
17 22129 1 1 38 ASN CB C 37.669 34.315 22.652 1.00 . A A . 493 ASN CB 1 1
17 22130 1 1 38 ASN CG C 37.832 35.732 23.182 1.00 . A A . 493 ASN CG 1 1
17 22131 1 1 38 ASN H H 36.030 31.764 22.538 1.00 . A A . 493 ASN H 1 1
17 22132 1 1 38 ASN HA H 37.590 33.289 24.541 1.00 . A A . 493 ASN HA 1 1
17 22133 1 1 38 ASN HB2 H 38.658 33.926 22.411 1.00 . A A . 493 ASN HB2 1 1
17 22134 1 1 38 ASN HB3 H 37.087 34.362 21.731 1.00 . A A . 493 ASN HB3 1 1
17 22135 1 1 38 ASN HD21 H 39.033 35.135 24.697 1.00 . A A . 493 ASN HD21 1 1
17 22136 1 1 38 ASN HD22 H 38.734 36.851 24.580 1.00 . A A . 493 ASN HD22 1 1
17 22137 1 1 38 ASN N N 36.874 32.023 23.044 1.00 . A A . 493 ASN N 1 1
17 22138 1 1 38 ASN ND2 N 38.586 35.910 24.241 1.00 . A A . 493 ASN ND2 1 1
17 22139 1 1 38 ASN O O 34.607 33.820 23.448 1.00 . A A . 493 ASN O 1 1
17 22140 1 1 38 ASN OD1 O 37.286 36.694 22.657 1.00 . A A . 493 ASN OD1 1 1
17 22141 1 1 39 SER C C 35.247 36.874 26.374 1.00 . A A . 494 SER C 1 1
17 22142 1 1 39 SER CA C 34.634 35.625 25.724 1.00 . A A . 494 SER CA 1 1
17 22143 1 1 39 SER CB C 33.687 34.903 26.698 1.00 . A A . 494 SER CB 1 1
17 22144 1 1 39 SER H H 36.560 34.760 25.731 1.00 . A A . 494 SER H 1 1
17 22145 1 1 39 SER HA H 34.038 35.961 24.875 1.00 . A A . 494 SER HA 1 1
17 22146 1 1 39 SER HB2 H 33.064 34.210 26.146 1.00 . A A . 494 SER HB2 1 1
17 22147 1 1 39 SER HB3 H 34.259 34.335 27.416 1.00 . A A . 494 SER HB3 1 1
17 22148 1 1 39 SER HG H 33.333 35.939 28.286 1.00 . A A . 494 SER HG 1 1
17 22149 1 1 39 SER N N 35.676 34.708 25.235 1.00 . A A . 494 SER N 1 1
17 22150 1 1 39 SER O O 36.444 36.923 26.665 1.00 . A A . 494 SER O 1 1
17 22151 1 1 39 SER OG O 32.860 35.771 27.445 1.00 . A A . 494 SER OG 1 1
17 22152 1 1 40 TRP C C 33.436 39.743 28.011 1.00 . A A . 495 TRP C 1 1
17 22153 1 1 40 TRP CA C 34.695 39.010 27.525 1.00 . A A . 495 TRP CA 1 1
17 22154 1 1 40 TRP CB C 35.637 40.014 26.833 1.00 . A A . 495 TRP CB 1 1
17 22155 1 1 40 TRP CD1 C 35.226 39.983 24.329 1.00 . A A . 495 TRP CD1 1 1
17 22156 1 1 40 TRP CD2 C 34.350 41.796 25.312 1.00 . A A . 495 TRP CD2 1 1
17 22157 1 1 40 TRP CE2 C 34.006 41.868 23.928 1.00 . A A . 495 TRP CE2 1 1
17 22158 1 1 40 TRP CE3 C 33.879 42.842 26.140 1.00 . A A . 495 TRP CE3 1 1
17 22159 1 1 40 TRP CG C 35.166 40.600 25.531 1.00 . A A . 495 TRP CG 1 1
17 22160 1 1 40 TRP CH2 C 32.781 43.931 24.246 1.00 . A A . 495 TRP CH2 1 1
17 22161 1 1 40 TRP CZ2 C 33.236 42.911 23.394 1.00 . A A . 495 TRP CZ2 1 1
17 22162 1 1 40 TRP CZ3 C 33.106 43.896 25.614 1.00 . A A . 495 TRP CZ3 1 1
17 22163 1 1 40 TRP H H 33.430 37.621 26.436 1.00 . A A . 495 TRP H 1 1
17 22164 1 1 40 TRP HA H 35.192 38.622 28.415 1.00 . A A . 495 TRP HA 1 1
17 22165 1 1 40 TRP HB2 H 35.815 40.838 27.525 1.00 . A A . 495 TRP HB2 1 1
17 22166 1 1 40 TRP HB3 H 36.602 39.538 26.660 1.00 . A A . 495 TRP HB3 1 1
17 22167 1 1 40 TRP HD1 H 35.705 39.026 24.146 1.00 . A A . 495 TRP HD1 1 1
17 22168 1 1 40 TRP HE1 H 34.535 40.501 22.387 1.00 . A A . 495 TRP HE1 1 1
17 22169 1 1 40 TRP HE3 H 34.133 42.838 27.190 1.00 . A A . 495 TRP HE3 1 1
17 22170 1 1 40 TRP HH2 H 32.189 44.746 23.851 1.00 . A A . 495 TRP HH2 1 1
17 22171 1 1 40 TRP HZ2 H 32.998 42.929 22.340 1.00 . A A . 495 TRP HZ2 1 1
17 22172 1 1 40 TRP HZ3 H 32.766 44.694 26.262 1.00 . A A . 495 TRP HZ3 1 1
17 22173 1 1 40 TRP N N 34.400 37.874 26.623 1.00 . A A . 495 TRP N 1 1
17 22174 1 1 40 TRP NE1 N 34.580 40.747 23.375 1.00 . A A . 495 TRP NE1 1 1
17 22175 1 1 40 TRP O O 33.337 40.171 29.163 1.00 . A A . 495 TRP O 1 1
17 22176 1 1 41 ASN C C 30.174 39.709 28.157 1.00 . A A . 496 ASN C 1 1
17 22177 1 1 41 ASN CA C 31.164 40.515 27.298 1.00 . A A . 496 ASN CA 1 1
17 22178 1 1 41 ASN CB C 30.549 40.763 25.904 1.00 . A A . 496 ASN CB 1 1
17 22179 1 1 41 ASN CG C 30.758 39.573 24.996 1.00 . A A . 496 ASN CG 1 1
17 22180 1 1 41 ASN H H 32.679 39.531 26.180 1.00 . A A . 496 ASN H 1 1
17 22181 1 1 41 ASN HA H 31.320 41.477 27.790 1.00 . A A . 496 ASN HA 1 1
17 22182 1 1 41 ASN HB2 H 29.484 40.970 25.993 1.00 . A A . 496 ASN HB2 1 1
17 22183 1 1 41 ASN HB3 H 31.011 41.627 25.430 1.00 . A A . 496 ASN HB3 1 1
17 22184 1 1 41 ASN HD21 H 29.204 38.554 25.791 1.00 . A A . 496 ASN HD21 1 1
17 22185 1 1 41 ASN HD22 H 30.143 37.760 24.518 1.00 . A A . 496 ASN HD22 1 1
17 22186 1 1 41 ASN N N 32.461 39.857 27.113 1.00 . A A . 496 ASN N 1 1
17 22187 1 1 41 ASN ND2 N 29.958 38.549 25.132 1.00 . A A . 496 ASN ND2 1 1
17 22188 1 1 41 ASN O O 29.280 40.293 28.770 1.00 . A A . 496 ASN O 1 1
17 22189 1 1 41 ASN OD1 O 31.695 39.517 24.217 1.00 . A A . 496 ASN OD1 1 1
17 22190 1 1 42 LEU C C 29.515 37.707 30.411 1.00 . A A . 497 LEU C 1 1
17 22191 1 1 42 LEU CA C 29.397 37.477 28.898 1.00 . A A . 497 LEU CA 1 1
17 22192 1 1 42 LEU CB C 29.745 36.018 28.566 1.00 . A A . 497 LEU CB 1 1
17 22193 1 1 42 LEU CD1 C 29.915 34.081 27.009 1.00 . A A . 497 LEU CD1 1 1
17 22194 1 1 42 LEU CD2 C 28.279 35.851 26.487 1.00 . A A . 497 LEU CD2 1 1
17 22195 1 1 42 LEU CG C 29.660 35.578 27.091 1.00 . A A . 497 LEU CG 1 1
17 22196 1 1 42 LEU H H 31.022 37.944 27.612 1.00 . A A . 497 LEU H 1 1
17 22197 1 1 42 LEU HA H 28.364 37.674 28.609 1.00 . A A . 497 LEU HA 1 1
17 22198 1 1 42 LEU HB2 H 30.771 35.855 28.890 1.00 . A A . 497 LEU HB2 1 1
17 22199 1 1 42 LEU HB3 H 29.088 35.383 29.161 1.00 . A A . 497 LEU HB3 1 1
17 22200 1 1 42 LEU HD11 H 29.804 33.737 25.986 1.00 . A A . 497 LEU HD11 1 1
17 22201 1 1 42 LEU HD12 H 29.227 33.546 27.663 1.00 . A A . 497 LEU HD12 1 1
17 22202 1 1 42 LEU HD13 H 30.940 33.896 27.317 1.00 . A A . 497 LEU HD13 1 1
17 22203 1 1 42 LEU HD21 H 28.245 35.491 25.458 1.00 . A A . 497 LEU HD21 1 1
17 22204 1 1 42 LEU HD22 H 28.064 36.916 26.486 1.00 . A A . 497 LEU HD22 1 1
17 22205 1 1 42 LEU HD23 H 27.512 35.338 27.070 1.00 . A A . 497 LEU HD23 1 1
17 22206 1 1 42 LEU HG H 30.448 36.060 26.506 1.00 . A A . 497 LEU HG 1 1
17 22207 1 1 42 LEU N N 30.285 38.373 28.155 1.00 . A A . 497 LEU N 1 1
17 22208 1 1 42 LEU O O 30.624 37.841 30.937 1.00 . A A . 497 LEU O 1 1
17 22209 1 1 43 ASP C C 29.034 36.944 33.377 1.00 . A A . 498 ASP C 1 1
17 22210 1 1 43 ASP CA C 28.386 38.071 32.555 1.00 . A A . 498 ASP CA 1 1
17 22211 1 1 43 ASP CB C 26.936 38.236 33.036 1.00 . A A . 498 ASP CB 1 1
17 22212 1 1 43 ASP CG C 26.878 39.084 34.310 1.00 . A A . 498 ASP CG 1 1
17 22213 1 1 43 ASP H H 27.496 37.593 30.660 1.00 . A A . 498 ASP H 1 1
17 22214 1 1 43 ASP HA H 28.952 38.993 32.702 1.00 . A A . 498 ASP HA 1 1
17 22215 1 1 43 ASP HB2 H 26.353 38.717 32.254 1.00 . A A . 498 ASP HB2 1 1
17 22216 1 1 43 ASP HB3 H 26.478 37.259 33.215 1.00 . A A . 498 ASP HB3 1 1
17 22217 1 1 43 ASP N N 28.385 37.726 31.125 1.00 . A A . 498 ASP N 1 1
17 22218 1 1 43 ASP O O 29.657 37.205 34.407 1.00 . A A . 498 ASP O 1 1
17 22219 1 1 43 ASP OD1 O 26.114 38.727 35.239 1.00 . A A . 498 ASP OD1 1 1
17 22220 1 1 43 ASP OD2 O 27.599 40.107 34.402 1.00 . A A . 498 ASP OD2 1 1
17 22221 1 1 44 LEU C C 29.474 33.389 32.447 1.00 . A A . 499 LEU C 1 1
17 22222 1 1 44 LEU CA C 29.436 34.488 33.516 1.00 . A A . 499 LEU CA 1 1
17 22223 1 1 44 LEU CB C 28.607 34.123 34.771 1.00 . A A . 499 LEU CB 1 1
17 22224 1 1 44 LEU CD1 C 28.375 31.541 34.809 1.00 . A A . 499 LEU CD1 1 1
17 22225 1 1 44 LEU CD2 C 30.371 32.639 35.830 1.00 . A A . 499 LEU CD2 1 1
17 22226 1 1 44 LEU CG C 28.890 32.802 35.509 1.00 . A A . 499 LEU CG 1 1
17 22227 1 1 44 LEU H H 28.375 35.575 32.055 1.00 . A A . 499 LEU H 1 1
17 22228 1 1 44 LEU HA H 30.458 34.695 33.833 1.00 . A A . 499 LEU HA 1 1
17 22229 1 1 44 LEU HB2 H 28.750 34.922 35.498 1.00 . A A . 499 LEU HB2 1 1
17 22230 1 1 44 LEU HB3 H 27.554 34.138 34.512 1.00 . A A . 499 LEU HB3 1 1
17 22231 1 1 44 LEU HD11 H 28.438 30.710 35.510 1.00 . A A . 499 LEU HD11 1 1
17 22232 1 1 44 LEU HD12 H 28.963 31.286 33.931 1.00 . A A . 499 LEU HD12 1 1
17 22233 1 1 44 LEU HD13 H 27.335 31.671 34.517 1.00 . A A . 499 LEU HD13 1 1
17 22234 1 1 44 LEU HD21 H 30.950 32.449 34.932 1.00 . A A . 499 LEU HD21 1 1
17 22235 1 1 44 LEU HD22 H 30.491 31.793 36.504 1.00 . A A . 499 LEU HD22 1 1
17 22236 1 1 44 LEU HD23 H 30.739 33.539 36.322 1.00 . A A . 499 LEU HD23 1 1
17 22237 1 1 44 LEU HG H 28.359 32.867 36.458 1.00 . A A . 499 LEU HG 1 1
17 22238 1 1 44 LEU N N 28.879 35.698 32.923 1.00 . A A . 499 LEU N 1 1
17 22239 1 1 44 LEU O O 28.513 33.207 31.693 1.00 . A A . 499 LEU O 1 1
17 22240 1 1 45 LEU C C 31.734 30.518 32.272 1.00 . A A . 500 LEU C 1 1
17 22241 1 1 45 LEU CA C 30.860 31.535 31.524 1.00 . A A . 500 LEU CA 1 1
17 22242 1 1 45 LEU CB C 31.588 32.092 30.299 1.00 . A A . 500 LEU CB 1 1
17 22243 1 1 45 LEU CD1 C 30.828 30.671 28.384 1.00 . A A . 500 LEU CD1 1 1
17 22244 1 1 45 LEU CD2 C 33.032 31.774 28.319 1.00 . A A . 500 LEU CD2 1 1
17 22245 1 1 45 LEU CG C 32.012 31.091 29.228 1.00 . A A . 500 LEU CG 1 1
17 22246 1 1 45 LEU H H 31.373 32.964 32.976 1.00 . A A . 500 LEU H 1 1
17 22247 1 1 45 LEU HA H 29.921 31.080 31.224 1.00 . A A . 500 LEU HA 1 1
17 22248 1 1 45 LEU HB2 H 31.008 32.902 29.854 1.00 . A A . 500 LEU HB2 1 1
17 22249 1 1 45 LEU HB3 H 32.509 32.505 30.675 1.00 . A A . 500 LEU HB3 1 1
17 22250 1 1 45 LEU HD11 H 31.129 29.870 27.711 1.00 . A A . 500 LEU HD11 1 1
17 22251 1 1 45 LEU HD12 H 30.466 31.523 27.818 1.00 . A A . 500 LEU HD12 1 1
17 22252 1 1 45 LEU HD13 H 30.034 30.314 29.030 1.00 . A A . 500 LEU HD13 1 1
17 22253 1 1 45 LEU HD21 H 33.994 31.832 28.831 1.00 . A A . 500 LEU HD21 1 1
17 22254 1 1 45 LEU HD22 H 32.694 32.774 28.076 1.00 . A A . 500 LEU HD22 1 1
17 22255 1 1 45 LEU HD23 H 33.152 31.212 27.395 1.00 . A A . 500 LEU HD23 1 1
17 22256 1 1 45 LEU HG H 32.453 30.213 29.693 1.00 . A A . 500 LEU HG 1 1
17 22257 1 1 45 LEU N N 30.593 32.667 32.402 1.00 . A A . 500 LEU N 1 1
17 22258 1 1 45 LEU O O 32.765 30.920 32.815 1.00 . A A . 500 LEU O 1 1
17 22259 1 1 46 GLU C C 32.123 26.825 32.291 1.00 . A A . 501 GLU C 1 1
17 22260 1 1 46 GLU CA C 32.081 28.174 33.028 1.00 . A A . 501 GLU CA 1 1
17 22261 1 1 46 GLU CB C 31.422 27.885 34.387 1.00 . A A . 501 GLU CB 1 1
17 22262 1 1 46 GLU CD C 30.948 28.378 36.820 1.00 . A A . 501 GLU CD 1 1
17 22263 1 1 46 GLU CG C 31.363 28.969 35.463 1.00 . A A . 501 GLU CG 1 1
17 22264 1 1 46 GLU H H 30.531 28.971 31.774 1.00 . A A . 501 GLU H 1 1
17 22265 1 1 46 GLU HA H 33.113 28.480 33.194 1.00 . A A . 501 GLU HA 1 1
17 22266 1 1 46 GLU HB2 H 30.405 27.586 34.187 1.00 . A A . 501 GLU HB2 1 1
17 22267 1 1 46 GLU HB3 H 31.953 27.037 34.822 1.00 . A A . 501 GLU HB3 1 1
17 22268 1 1 46 GLU HG2 H 32.338 29.423 35.575 1.00 . A A . 501 GLU HG2 1 1
17 22269 1 1 46 GLU HG3 H 30.654 29.738 35.156 1.00 . A A . 501 GLU HG3 1 1
17 22270 1 1 46 GLU N N 31.365 29.236 32.293 1.00 . A A . 501 GLU N 1 1
17 22271 1 1 46 GLU O O 31.198 26.479 31.554 1.00 . A A . 501 GLU O 1 1
17 22272 1 1 46 GLU OE1 O 30.313 27.296 36.873 1.00 . A A . 501 GLU OE1 1 1
17 22273 1 1 46 GLU OE2 O 31.286 28.969 37.874 1.00 . A A . 501 GLU OE2 1 1
17 22274 1 1 47 ILE C C 33.433 23.713 33.377 1.00 . A A . 502 ILE C 1 1
17 22275 1 1 47 ILE CA C 33.316 24.624 32.151 1.00 . A A . 502 ILE CA 1 1
17 22276 1 1 47 ILE CB C 34.565 24.504 31.252 1.00 . A A . 502 ILE CB 1 1
17 22277 1 1 47 ILE CD1 C 35.735 25.701 29.355 1.00 . A A . 502 ILE CD1 1 1
17 22278 1 1 47 ILE CG1 C 34.388 25.184 29.884 1.00 . A A . 502 ILE CG1 1 1
17 22279 1 1 47 ILE CG2 C 34.950 23.027 31.013 1.00 . A A . 502 ILE CG2 1 1
17 22280 1 1 47 ILE H H 33.806 26.320 33.292 1.00 . A A . 502 ILE H 1 1
17 22281 1 1 47 ILE HA H 32.450 24.318 31.573 1.00 . A A . 502 ILE HA 1 1
17 22282 1 1 47 ILE HB H 35.377 25.032 31.763 1.00 . A A . 502 ILE HB 1 1
17 22283 1 1 47 ILE HD11 H 35.600 26.140 28.367 1.00 . A A . 502 ILE HD11 1 1
17 22284 1 1 47 ILE HD12 H 36.141 26.458 30.031 1.00 . A A . 502 ILE HD12 1 1
17 22285 1 1 47 ILE HD13 H 36.450 24.887 29.288 1.00 . A A . 502 ILE HD13 1 1
17 22286 1 1 47 ILE HG12 H 33.943 24.492 29.167 1.00 . A A . 502 ILE HG12 1 1
17 22287 1 1 47 ILE HG13 H 33.713 26.027 29.992 1.00 . A A . 502 ILE HG13 1 1
17 22288 1 1 47 ILE HG21 H 35.788 22.962 30.330 1.00 . A A . 502 ILE HG21 1 1
17 22289 1 1 47 ILE HG22 H 35.247 22.540 31.941 1.00 . A A . 502 ILE HG22 1 1
17 22290 1 1 47 ILE HG23 H 34.107 22.483 30.581 1.00 . A A . 502 ILE HG23 1 1
17 22291 1 1 47 ILE N N 33.134 26.005 32.602 1.00 . A A . 502 ILE N 1 1
17 22292 1 1 47 ILE O O 34.376 23.851 34.160 1.00 . A A . 502 ILE O 1 1
17 22293 1 1 48 ASN C C 32.581 22.439 36.042 1.00 . A A . 503 ASN C 1 1
17 22294 1 1 48 ASN CA C 32.406 21.814 34.640 1.00 . A A . 503 ASN CA 1 1
17 22295 1 1 48 ASN CB C 33.330 20.626 34.330 1.00 . A A . 503 ASN CB 1 1
17 22296 1 1 48 ASN CG C 33.096 19.407 35.214 1.00 . A A . 503 ASN CG 1 1
17 22297 1 1 48 ASN H H 31.676 22.854 32.939 1.00 . A A . 503 ASN H 1 1
17 22298 1 1 48 ASN HA H 31.390 21.439 34.607 1.00 . A A . 503 ASN HA 1 1
17 22299 1 1 48 ASN HB2 H 33.171 20.317 33.301 1.00 . A A . 503 ASN HB2 1 1
17 22300 1 1 48 ASN HB3 H 34.367 20.942 34.435 1.00 . A A . 503 ASN HB3 1 1
17 22301 1 1 48 ASN HD21 H 34.804 18.594 34.556 1.00 . A A . 503 ASN HD21 1 1
17 22302 1 1 48 ASN HD22 H 33.927 17.675 35.795 1.00 . A A . 503 ASN HD22 1 1
17 22303 1 1 48 ASN N N 32.476 22.799 33.555 1.00 . A A . 503 ASN N 1 1
17 22304 1 1 48 ASN ND2 N 34.008 18.469 35.168 1.00 . A A . 503 ASN ND2 1 1
17 22305 1 1 48 ASN O O 33.233 21.883 36.931 1.00 . A A . 503 ASN O 1 1
17 22306 1 1 48 ASN OD1 O 32.086 19.253 35.897 1.00 . A A . 503 ASN OD1 1 1
17 22307 1 1 49 GLY C C 33.194 25.398 37.599 1.00 . A A . 504 GLY C 1 1
17 22308 1 1 49 GLY CA C 32.040 24.393 37.464 1.00 . A A . 504 GLY CA 1 1
17 22309 1 1 49 GLY H H 31.472 24.015 35.448 1.00 . A A . 504 GLY H 1 1
17 22310 1 1 49 GLY HA2 H 31.104 24.938 37.550 1.00 . A A . 504 GLY HA2 1 1
17 22311 1 1 49 GLY HA3 H 32.099 23.684 38.283 1.00 . A A . 504 GLY HA3 1 1
17 22312 1 1 49 GLY N N 32.004 23.631 36.218 1.00 . A A . 504 GLY N 1 1
17 22313 1 1 49 GLY O O 33.372 25.959 38.681 1.00 . A A . 504 GLY O 1 1
17 22314 1 1 50 THR C C 35.032 27.672 35.485 1.00 . A A . 505 THR C 1 1
17 22315 1 1 50 THR CA C 35.137 26.527 36.487 1.00 . A A . 505 THR CA 1 1
17 22316 1 1 50 THR CB C 36.454 25.763 36.274 1.00 . A A . 505 THR CB 1 1
17 22317 1 1 50 THR CG2 C 37.661 26.517 36.814 1.00 . A A . 505 THR CG2 1 1
17 22318 1 1 50 THR H H 33.808 25.091 35.698 1.00 . A A . 505 THR H 1 1
17 22319 1 1 50 THR HA H 35.212 26.984 37.471 1.00 . A A . 505 THR HA 1 1
17 22320 1 1 50 THR HB H 36.586 25.616 35.204 1.00 . A A . 505 THR HB 1 1
17 22321 1 1 50 THR HG1 H 37.181 23.983 36.496 1.00 . A A . 505 THR HG1 1 1
17 22322 1 1 50 THR HG21 H 37.734 27.489 36.323 1.00 . A A . 505 THR HG21 1 1
17 22323 1 1 50 THR HG22 H 38.565 25.948 36.602 1.00 . A A . 505 THR HG22 1 1
17 22324 1 1 50 THR HG23 H 37.563 26.653 37.890 1.00 . A A . 505 THR HG23 1 1
17 22325 1 1 50 THR N N 33.967 25.636 36.533 1.00 . A A . 505 THR N 1 1
17 22326 1 1 50 THR O O 34.903 27.432 34.289 1.00 . A A . 505 THR O 1 1
17 22327 1 1 50 THR OG1 O 36.440 24.490 36.882 1.00 . A A . 505 THR OG1 1 1
17 22328 1 1 51 ASP C C 36.021 30.424 34.097 1.00 . A A . 506 ASP C 1 1
17 22329 1 1 51 ASP CA C 34.903 30.117 35.110 1.00 . A A . 506 ASP CA 1 1
17 22330 1 1 51 ASP CB C 34.551 31.363 35.947 1.00 . A A . 506 ASP CB 1 1
17 22331 1 1 51 ASP CG C 35.398 31.530 37.211 1.00 . A A . 506 ASP CG 1 1
17 22332 1 1 51 ASP H H 35.180 29.061 36.939 1.00 . A A . 506 ASP H 1 1
17 22333 1 1 51 ASP HA H 34.022 29.917 34.504 1.00 . A A . 506 ASP HA 1 1
17 22334 1 1 51 ASP HB2 H 34.641 32.250 35.323 1.00 . A A . 506 ASP HB2 1 1
17 22335 1 1 51 ASP HB3 H 33.508 31.291 36.256 1.00 . A A . 506 ASP HB3 1 1
17 22336 1 1 51 ASP N N 35.075 28.920 35.946 1.00 . A A . 506 ASP N 1 1
17 22337 1 1 51 ASP O O 37.202 30.315 34.436 1.00 . A A . 506 ASP O 1 1
17 22338 1 1 51 ASP OD1 O 36.205 32.486 37.282 1.00 . A A . 506 ASP OD1 1 1
17 22339 1 1 51 ASP OD2 O 35.283 30.698 38.142 1.00 . A A . 506 ASP OD2 1 1
17 22340 1 1 52 TYR C C 36.043 32.617 31.123 1.00 . A A . 507 TYR C 1 1
17 22341 1 1 52 TYR CA C 36.630 31.399 31.890 1.00 . A A . 507 TYR CA 1 1
17 22342 1 1 52 TYR CB C 37.085 30.238 30.975 1.00 . A A . 507 TYR CB 1 1
17 22343 1 1 52 TYR CD1 C 36.477 30.299 28.538 1.00 . A A . 507 TYR CD1 1 1
17 22344 1 1 52 TYR CD2 C 35.112 28.922 30.022 1.00 . A A . 507 TYR CD2 1 1
17 22345 1 1 52 TYR CE1 C 35.704 29.898 27.436 1.00 . A A . 507 TYR CE1 1 1
17 22346 1 1 52 TYR CE2 C 34.310 28.558 28.920 1.00 . A A . 507 TYR CE2 1 1
17 22347 1 1 52 TYR CG C 36.180 29.824 29.830 1.00 . A A . 507 TYR CG 1 1
17 22348 1 1 52 TYR CZ C 34.615 29.022 27.625 1.00 . A A . 507 TYR CZ 1 1
17 22349 1 1 52 TYR H H 34.678 30.877 32.653 1.00 . A A . 507 TYR H 1 1
17 22350 1 1 52 TYR HA H 37.510 31.778 32.398 1.00 . A A . 507 TYR HA 1 1
17 22351 1 1 52 TYR HB2 H 38.051 30.519 30.553 1.00 . A A . 507 TYR HB2 1 1
17 22352 1 1 52 TYR HB3 H 37.269 29.351 31.578 1.00 . A A . 507 TYR HB3 1 1
17 22353 1 1 52 TYR HD1 H 37.315 30.969 28.393 1.00 . A A . 507 TYR HD1 1 1
17 22354 1 1 52 TYR HD2 H 34.938 28.462 30.991 1.00 . A A . 507 TYR HD2 1 1
17 22355 1 1 52 TYR HE1 H 35.937 30.285 26.461 1.00 . A A . 507 TYR HE1 1 1
17 22356 1 1 52 TYR HE2 H 33.460 27.910 29.046 1.00 . A A . 507 TYR HE2 1 1
17 22357 1 1 52 TYR HH H 34.245 28.907 25.737 1.00 . A A . 507 TYR HH 1 1
17 22358 1 1 52 TYR N N 35.667 30.888 32.889 1.00 . A A . 507 TYR N 1 1
17 22359 1 1 52 TYR O O 36.524 32.990 30.055 1.00 . A A . 507 TYR O 1 1
17 22360 1 1 52 TYR OH O 33.845 28.648 26.568 1.00 . A A . 507 TYR OH 1 1
17 22361 1 1 53 THR C C 35.049 35.600 30.496 1.00 . A A . 508 THR C 1 1
17 22362 1 1 53 THR CA C 34.288 34.389 31.017 1.00 . A A . 508 THR CA 1 1
17 22363 1 1 53 THR CB C 33.071 34.806 31.852 1.00 . A A . 508 THR CB 1 1
17 22364 1 1 53 THR CG2 C 33.344 35.837 32.937 1.00 . A A . 508 THR CG2 1 1
17 22365 1 1 53 THR H H 34.723 32.991 32.590 1.00 . A A . 508 THR H 1 1
17 22366 1 1 53 THR HA H 33.898 33.942 30.111 1.00 . A A . 508 THR HA 1 1
17 22367 1 1 53 THR HB H 32.684 33.912 32.330 1.00 . A A . 508 THR HB 1 1
17 22368 1 1 53 THR HG1 H 31.761 36.168 31.366 1.00 . A A . 508 THR HG1 1 1
17 22369 1 1 53 THR HG21 H 32.438 35.993 33.523 1.00 . A A . 508 THR HG21 1 1
17 22370 1 1 53 THR HG22 H 33.656 36.783 32.496 1.00 . A A . 508 THR HG22 1 1
17 22371 1 1 53 THR HG23 H 34.127 35.459 33.593 1.00 . A A . 508 THR HG23 1 1
17 22372 1 1 53 THR N N 35.029 33.292 31.679 1.00 . A A . 508 THR N 1 1
17 22373 1 1 53 THR O O 34.664 36.181 29.479 1.00 . A A . 508 THR O 1 1
17 22374 1 1 53 THR OG1 O 32.065 35.317 31.018 1.00 . A A . 508 THR OG1 1 1
17 22375 1 1 54 ASN C C 38.044 36.924 29.855 1.00 . A A . 509 ASN C 1 1
17 22376 1 1 54 ASN CA C 36.899 37.182 30.862 1.00 . A A . 509 ASN CA 1 1
17 22377 1 1 54 ASN CB C 37.418 37.813 32.171 1.00 . A A . 509 ASN CB 1 1
17 22378 1 1 54 ASN CG C 37.579 39.319 32.033 1.00 . A A . 509 ASN CG 1 1
17 22379 1 1 54 ASN H H 36.309 35.485 32.050 1.00 . A A . 509 ASN H 1 1
17 22380 1 1 54 ASN HA H 36.219 37.890 30.397 1.00 . A A . 509 ASN HA 1 1
17 22381 1 1 54 ASN HB2 H 36.702 37.646 32.975 1.00 . A A . 509 ASN HB2 1 1
17 22382 1 1 54 ASN HB3 H 38.364 37.354 32.462 1.00 . A A . 509 ASN HB3 1 1
17 22383 1 1 54 ASN HD21 H 39.576 39.275 32.353 1.00 . A A . 509 ASN HD21 1 1
17 22384 1 1 54 ASN HD22 H 38.854 40.857 32.025 1.00 . A A . 509 ASN HD22 1 1
17 22385 1 1 54 ASN N N 36.115 35.990 31.191 1.00 . A A . 509 ASN N 1 1
17 22386 1 1 54 ASN ND2 N 38.768 39.855 32.164 1.00 . A A . 509 ASN ND2 1 1
17 22387 1 1 54 ASN O O 38.780 37.863 29.532 1.00 . A A . 509 ASN O 1 1
17 22388 1 1 54 ASN OD1 O 36.609 40.039 31.835 1.00 . A A . 509 ASN OD1 1 1
17 22389 1 1 55 VAL C C 39.390 34.509 27.419 1.00 . A A . 510 VAL C 1 1
17 22390 1 1 55 VAL CA C 39.529 35.254 28.756 1.00 . A A . 510 VAL CA 1 1
17 22391 1 1 55 VAL CB C 40.425 34.493 29.761 1.00 . A A . 510 VAL CB 1 1
17 22392 1 1 55 VAL CG1 C 40.484 35.161 31.142 1.00 . A A . 510 VAL CG1 1 1
17 22393 1 1 55 VAL CG2 C 40.014 33.030 29.976 1.00 . A A . 510 VAL CG2 1 1
17 22394 1 1 55 VAL H H 37.609 34.947 29.654 1.00 . A A . 510 VAL H 1 1
17 22395 1 1 55 VAL HA H 40.093 36.152 28.505 1.00 . A A . 510 VAL HA 1 1
17 22396 1 1 55 VAL HB H 41.432 34.498 29.354 1.00 . A A . 510 VAL HB 1 1
17 22397 1 1 55 VAL HG11 H 41.221 34.656 31.759 1.00 . A A . 510 VAL HG11 1 1
17 22398 1 1 55 VAL HG12 H 40.778 36.204 31.033 1.00 . A A . 510 VAL HG12 1 1
17 22399 1 1 55 VAL HG13 H 39.519 35.100 31.646 1.00 . A A . 510 VAL HG13 1 1
17 22400 1 1 55 VAL HG21 H 40.741 32.533 30.619 1.00 . A A . 510 VAL HG21 1 1
17 22401 1 1 55 VAL HG22 H 39.039 32.986 30.454 1.00 . A A . 510 VAL HG22 1 1
17 22402 1 1 55 VAL HG23 H 39.971 32.490 29.033 1.00 . A A . 510 VAL HG23 1 1
17 22403 1 1 55 VAL N N 38.262 35.683 29.394 1.00 . A A . 510 VAL N 1 1
17 22404 1 1 55 VAL O O 38.303 34.084 27.025 1.00 . A A . 510 VAL O 1 1
17 22405 1 1 56 TRP C C 41.199 31.950 26.391 1.00 . A A . 511 TRP C 1 1
17 22406 1 1 56 TRP CA C 40.644 33.225 25.745 1.00 . A A . 511 TRP CA 1 1
17 22407 1 1 56 TRP CB C 41.494 33.635 24.541 1.00 . A A . 511 TRP CB 1 1
17 22408 1 1 56 TRP CD1 C 43.450 35.184 25.032 1.00 . A A . 511 TRP CD1 1 1
17 22409 1 1 56 TRP CD2 C 44.077 33.038 24.823 1.00 . A A . 511 TRP CD2 1 1
17 22410 1 1 56 TRP CE2 C 45.264 33.799 25.048 1.00 . A A . 511 TRP CE2 1 1
17 22411 1 1 56 TRP CE3 C 44.232 31.640 24.677 1.00 . A A . 511 TRP CE3 1 1
17 22412 1 1 56 TRP CG C 42.944 33.963 24.745 1.00 . A A . 511 TRP CG 1 1
17 22413 1 1 56 TRP CH2 C 46.655 31.817 24.958 1.00 . A A . 511 TRP CH2 1 1
17 22414 1 1 56 TRP CZ2 C 46.535 33.209 25.117 1.00 . A A . 511 TRP CZ2 1 1
17 22415 1 1 56 TRP CZ3 C 45.503 31.037 24.749 1.00 . A A . 511 TRP CZ3 1 1
17 22416 1 1 56 TRP H H 41.370 34.757 26.983 1.00 . A A . 511 TRP H 1 1
17 22417 1 1 56 TRP HA H 39.655 32.977 25.366 1.00 . A A . 511 TRP HA 1 1
17 22418 1 1 56 TRP HB2 H 41.463 32.797 23.849 1.00 . A A . 511 TRP HB2 1 1
17 22419 1 1 56 TRP HB3 H 41.020 34.489 24.058 1.00 . A A . 511 TRP HB3 1 1
17 22420 1 1 56 TRP HD1 H 42.872 36.101 25.079 1.00 . A A . 511 TRP HD1 1 1
17 22421 1 1 56 TRP HE1 H 45.430 35.915 25.233 1.00 . A A . 511 TRP HE1 1 1
17 22422 1 1 56 TRP HE3 H 43.362 31.028 24.480 1.00 . A A . 511 TRP HE3 1 1
17 22423 1 1 56 TRP HH2 H 47.633 31.350 24.991 1.00 . A A . 511 TRP HH2 1 1
17 22424 1 1 56 TRP HZ2 H 47.411 33.822 25.273 1.00 . A A . 511 TRP HZ2 1 1
17 22425 1 1 56 TRP HZ3 H 45.598 29.966 24.622 1.00 . A A . 511 TRP HZ3 1 1
17 22426 1 1 56 TRP N N 40.509 34.317 26.705 1.00 . A A . 511 TRP N 1 1
17 22427 1 1 56 TRP NE1 N 44.825 35.101 25.154 1.00 . A A . 511 TRP NE1 1 1
17 22428 1 1 56 TRP O O 42.009 31.994 27.327 1.00 . A A . 511 TRP O 1 1
17 22429 1 1 57 VAL C C 41.378 28.606 24.901 1.00 . A A . 512 VAL C 1 1
17 22430 1 1 57 VAL CA C 41.270 29.462 26.164 1.00 . A A . 512 VAL CA 1 1
17 22431 1 1 57 VAL CB C 40.402 28.828 27.277 1.00 . A A . 512 VAL CB 1 1
17 22432 1 1 57 VAL CG1 C 38.988 28.463 26.828 1.00 . A A . 512 VAL CG1 1 1
17 22433 1 1 57 VAL CG2 C 41.064 27.588 27.871 1.00 . A A . 512 VAL CG2 1 1
17 22434 1 1 57 VAL H H 40.145 30.876 25.053 1.00 . A A . 512 VAL H 1 1
17 22435 1 1 57 VAL HA H 42.278 29.554 26.563 1.00 . A A . 512 VAL HA 1 1
17 22436 1 1 57 VAL HB H 40.299 29.542 28.089 1.00 . A A . 512 VAL HB 1 1
17 22437 1 1 57 VAL HG11 H 39.027 27.710 26.042 1.00 . A A . 512 VAL HG11 1 1
17 22438 1 1 57 VAL HG12 H 38.422 28.078 27.679 1.00 . A A . 512 VAL HG12 1 1
17 22439 1 1 57 VAL HG13 H 38.483 29.353 26.454 1.00 . A A . 512 VAL HG13 1 1
17 22440 1 1 57 VAL HG21 H 40.465 27.232 28.709 1.00 . A A . 512 VAL HG21 1 1
17 22441 1 1 57 VAL HG22 H 41.142 26.798 27.124 1.00 . A A . 512 VAL HG22 1 1
17 22442 1 1 57 VAL HG23 H 42.054 27.850 28.238 1.00 . A A . 512 VAL HG23 1 1
17 22443 1 1 57 VAL N N 40.798 30.810 25.832 1.00 . A A . 512 VAL N 1 1
17 22444 1 1 57 VAL O O 40.562 28.723 23.989 1.00 . A A . 512 VAL O 1 1
17 22445 1 1 58 ALA C C 41.766 25.458 24.150 1.00 . A A . 513 ALA C 1 1
17 22446 1 1 58 ALA CA C 42.477 26.756 23.745 1.00 . A A . 513 ALA CA 1 1
17 22447 1 1 58 ALA CB C 43.938 26.488 23.406 1.00 . A A . 513 ALA CB 1 1
17 22448 1 1 58 ALA H H 43.089 27.751 25.536 1.00 . A A . 513 ALA H 1 1
17 22449 1 1 58 ALA HA H 42.002 27.132 22.839 1.00 . A A . 513 ALA HA 1 1
17 22450 1 1 58 ALA HB1 H 43.963 25.825 22.541 1.00 . A A . 513 ALA HB1 1 1
17 22451 1 1 58 ALA HB2 H 44.448 27.419 23.156 1.00 . A A . 513 ALA HB2 1 1
17 22452 1 1 58 ALA HB3 H 44.434 26.008 24.252 1.00 . A A . 513 ALA HB3 1 1
17 22453 1 1 58 ALA N N 42.402 27.767 24.800 1.00 . A A . 513 ALA N 1 1
17 22454 1 1 58 ALA O O 41.979 24.958 25.252 1.00 . A A . 513 ALA O 1 1
17 22455 1 1 59 GLN C C 41.238 22.478 24.057 1.00 . A A . 514 GLN C 1 1
17 22456 1 1 59 GLN CA C 40.346 23.560 23.414 1.00 . A A . 514 GLN CA 1 1
17 22457 1 1 59 GLN CB C 39.864 23.019 22.070 1.00 . A A . 514 GLN CB 1 1
17 22458 1 1 59 GLN CD C 37.616 24.204 21.724 1.00 . A A . 514 GLN CD 1 1
17 22459 1 1 59 GLN CG C 39.030 23.975 21.213 1.00 . A A . 514 GLN CG 1 1
17 22460 1 1 59 GLN H H 40.767 25.386 22.403 1.00 . A A . 514 GLN H 1 1
17 22461 1 1 59 GLN HA H 39.463 23.700 24.026 1.00 . A A . 514 GLN HA 1 1
17 22462 1 1 59 GLN HB2 H 40.720 22.697 21.494 1.00 . A A . 514 GLN HB2 1 1
17 22463 1 1 59 GLN HB3 H 39.285 22.127 22.266 1.00 . A A . 514 GLN HB3 1 1
17 22464 1 1 59 GLN HE21 H 37.018 24.883 19.925 1.00 . A A . 514 GLN HE21 1 1
17 22465 1 1 59 GLN HE22 H 35.798 24.783 21.225 1.00 . A A . 514 GLN HE22 1 1
17 22466 1 1 59 GLN HG2 H 39.525 24.934 21.080 1.00 . A A . 514 GLN HG2 1 1
17 22467 1 1 59 GLN HG3 H 38.955 23.513 20.241 1.00 . A A . 514 GLN HG3 1 1
17 22468 1 1 59 GLN N N 41.000 24.864 23.234 1.00 . A A . 514 GLN N 1 1
17 22469 1 1 59 GLN NE2 N 36.727 24.654 20.879 1.00 . A A . 514 GLN NE2 1 1
17 22470 1 1 59 GLN O O 40.822 21.819 25.010 1.00 . A A . 514 GLN O 1 1
17 22471 1 1 59 GLN OE1 O 37.289 24.008 22.878 1.00 . A A . 514 GLN OE1 1 1
17 22472 1 1 60 HIS C C 43.919 21.532 25.503 1.00 . A A . 515 HIS C 1 1
17 22473 1 1 60 HIS CA C 43.391 21.256 24.081 1.00 . A A . 515 HIS CA 1 1
17 22474 1 1 60 HIS CB C 44.537 20.996 23.087 1.00 . A A . 515 HIS CB 1 1
17 22475 1 1 60 HIS CD2 C 45.589 23.338 23.184 1.00 . A A . 515 HIS CD2 1 1
17 22476 1 1 60 HIS CE1 C 47.710 22.807 23.321 1.00 . A A . 515 HIS CE1 1 1
17 22477 1 1 60 HIS CG C 45.680 21.977 23.139 1.00 . A A . 515 HIS CG 1 1
17 22478 1 1 60 HIS H H 42.747 22.836 22.752 1.00 . A A . 515 HIS H 1 1
17 22479 1 1 60 HIS HA H 42.828 20.328 24.147 1.00 . A A . 515 HIS HA 1 1
17 22480 1 1 60 HIS HB2 H 44.945 20.008 23.305 1.00 . A A . 515 HIS HB2 1 1
17 22481 1 1 60 HIS HB3 H 44.138 20.968 22.071 1.00 . A A . 515 HIS HB3 1 1
17 22482 1 1 60 HIS HD1 H 47.410 20.721 23.300 1.00 . A A . 515 HIS HD1 1 1
17 22483 1 1 60 HIS HD2 H 44.669 23.895 23.185 1.00 . A A . 515 HIS HD2 1 1
17 22484 1 1 60 HIS HE1 H 48.786 22.872 23.428 1.00 . A A . 515 HIS HE1 1 1
17 22485 1 1 60 HIS N N 42.475 22.297 23.570 1.00 . A A . 515 HIS N 1 1
17 22486 1 1 60 HIS ND1 N 47.015 21.661 23.234 1.00 . A A . 515 HIS ND1 1 1
17 22487 1 1 60 HIS NE2 N 46.882 23.866 23.288 1.00 . A A . 515 HIS NE2 1 1
17 22488 1 1 60 HIS O O 44.485 20.638 26.140 1.00 . A A . 515 HIS O 1 1
17 22489 1 1 61 GLN C C 43.149 22.642 28.452 1.00 . A A . 516 GLN C 1 1
17 22490 1 1 61 GLN CA C 44.129 23.158 27.372 1.00 . A A . 516 GLN CA 1 1
17 22491 1 1 61 GLN CB C 44.182 24.696 27.379 1.00 . A A . 516 GLN CB 1 1
17 22492 1 1 61 GLN CD C 44.741 26.755 28.731 1.00 . A A . 516 GLN CD 1 1
17 22493 1 1 61 GLN CG C 45.099 25.300 28.448 1.00 . A A . 516 GLN CG 1 1
17 22494 1 1 61 GLN H H 43.186 23.423 25.489 1.00 . A A . 516 GLN H 1 1
17 22495 1 1 61 GLN HA H 45.128 22.765 27.567 1.00 . A A . 516 GLN HA 1 1
17 22496 1 1 61 GLN HB2 H 44.533 25.055 26.411 1.00 . A A . 516 GLN HB2 1 1
17 22497 1 1 61 GLN HB3 H 43.169 25.074 27.534 1.00 . A A . 516 GLN HB3 1 1
17 22498 1 1 61 GLN HE21 H 45.306 27.424 26.893 1.00 . A A . 516 GLN HE21 1 1
17 22499 1 1 61 GLN HE22 H 44.518 28.585 27.953 1.00 . A A . 516 GLN HE22 1 1
17 22500 1 1 61 GLN HG2 H 45.012 24.738 29.376 1.00 . A A . 516 GLN HG2 1 1
17 22501 1 1 61 GLN HG3 H 46.128 25.246 28.095 1.00 . A A . 516 GLN HG3 1 1
17 22502 1 1 61 GLN N N 43.722 22.747 26.027 1.00 . A A . 516 GLN N 1 1
17 22503 1 1 61 GLN NE2 N 44.812 27.635 27.757 1.00 . A A . 516 GLN NE2 1 1
17 22504 1 1 61 GLN O O 43.503 22.570 29.633 1.00 . A A . 516 GLN O 1 1
17 22505 1 1 61 GLN OE1 O 44.255 27.111 29.798 1.00 . A A . 516 GLN OE1 1 1
17 22506 1 1 62 ILE C C 40.653 20.576 29.316 1.00 . A A . 517 ILE C 1 1
17 22507 1 1 62 ILE CA C 40.772 22.075 28.957 1.00 . A A . 517 ILE CA 1 1
17 22508 1 1 62 ILE CB C 39.475 22.607 28.298 1.00 . A A . 517 ILE CB 1 1
17 22509 1 1 62 ILE CD1 C 38.529 24.590 26.911 1.00 . A A . 517 ILE CD1 1 1
17 22510 1 1 62 ILE CG1 C 39.572 24.112 27.933 1.00 . A A . 517 ILE CG1 1 1
17 22511 1 1 62 ILE CG2 C 38.266 22.373 29.218 1.00 . A A . 517 ILE CG2 1 1
17 22512 1 1 62 ILE H H 41.702 22.348 27.069 1.00 . A A . 517 ILE H 1 1
17 22513 1 1 62 ILE HA H 40.929 22.656 29.864 1.00 . A A . 517 ILE HA 1 1
17 22514 1 1 62 ILE HB H 39.314 22.043 27.378 1.00 . A A . 517 ILE HB 1 1
17 22515 1 1 62 ILE HD11 H 38.756 25.617 26.629 1.00 . A A . 517 ILE HD11 1 1
17 22516 1 1 62 ILE HD12 H 38.548 23.960 26.021 1.00 . A A . 517 ILE HD12 1 1
17 22517 1 1 62 ILE HD13 H 37.527 24.564 27.331 1.00 . A A . 517 ILE HD13 1 1
17 22518 1 1 62 ILE HG12 H 39.490 24.715 28.838 1.00 . A A . 517 ILE HG12 1 1
17 22519 1 1 62 ILE HG13 H 40.542 24.326 27.489 1.00 . A A . 517 ILE HG13 1 1
17 22520 1 1 62 ILE HG21 H 37.359 22.709 28.724 1.00 . A A . 517 ILE HG21 1 1
17 22521 1 1 62 ILE HG22 H 38.144 21.315 29.444 1.00 . A A . 517 ILE HG22 1 1
17 22522 1 1 62 ILE HG23 H 38.387 22.926 30.152 1.00 . A A . 517 ILE HG23 1 1
17 22523 1 1 62 ILE N N 41.910 22.315 28.060 1.00 . A A . 517 ILE N 1 1
17 22524 1 1 62 ILE O O 40.537 19.747 28.405 1.00 . A A . 517 ILE O 1 1
17 22525 1 1 63 PRO C C 39.017 18.315 30.757 1.00 . A A . 518 PRO C 1 1
17 22526 1 1 63 PRO CA C 40.455 18.793 31.011 1.00 . A A . 518 PRO CA 1 1
17 22527 1 1 63 PRO CB C 40.816 18.746 32.500 1.00 . A A . 518 PRO CB 1 1
17 22528 1 1 63 PRO CD C 40.790 21.031 31.788 1.00 . A A . 518 PRO CD 1 1
17 22529 1 1 63 PRO CG C 40.458 20.149 32.991 1.00 . A A . 518 PRO CG 1 1
17 22530 1 1 63 PRO HA H 41.146 18.154 30.459 1.00 . A A . 518 PRO HA 1 1
17 22531 1 1 63 PRO HB2 H 40.262 17.973 33.037 1.00 . A A . 518 PRO HB2 1 1
17 22532 1 1 63 PRO HB3 H 41.889 18.586 32.609 1.00 . A A . 518 PRO HB3 1 1
17 22533 1 1 63 PRO HD2 H 40.114 21.887 31.760 1.00 . A A . 518 PRO HD2 1 1
17 22534 1 1 63 PRO HD3 H 41.825 21.365 31.858 1.00 . A A . 518 PRO HD3 1 1
17 22535 1 1 63 PRO HG2 H 39.389 20.204 33.206 1.00 . A A . 518 PRO HG2 1 1
17 22536 1 1 63 PRO HG3 H 41.038 20.429 33.871 1.00 . A A . 518 PRO HG3 1 1
17 22537 1 1 63 PRO N N 40.640 20.187 30.607 1.00 . A A . 518 PRO N 1 1
17 22538 1 1 63 PRO O O 38.047 18.993 31.105 1.00 . A A . 518 PRO O 1 1
17 22539 1 1 64 ALA C C 36.975 16.062 31.404 1.00 . A A . 519 ALA C 1 1
17 22540 1 1 64 ALA CA C 37.587 16.436 30.042 1.00 . A A . 519 ALA CA 1 1
17 22541 1 1 64 ALA CB C 37.770 15.194 29.161 1.00 . A A . 519 ALA CB 1 1
17 22542 1 1 64 ALA H H 39.705 16.601 29.934 1.00 . A A . 519 ALA H 1 1
17 22543 1 1 64 ALA HA H 36.890 17.107 29.540 1.00 . A A . 519 ALA HA 1 1
17 22544 1 1 64 ALA HB1 H 38.402 14.461 29.665 1.00 . A A . 519 ALA HB1 1 1
17 22545 1 1 64 ALA HB2 H 36.800 14.741 28.954 1.00 . A A . 519 ALA HB2 1 1
17 22546 1 1 64 ALA HB3 H 38.237 15.470 28.217 1.00 . A A . 519 ALA HB3 1 1
17 22547 1 1 64 ALA N N 38.869 17.120 30.186 1.00 . A A . 519 ALA N 1 1
17 22548 1 1 64 ALA O O 37.673 15.886 32.411 1.00 . A A . 519 ALA O 1 1
17 22549 1 1 65 ALA C C 35.106 13.871 32.732 1.00 . A A . 520 ALA C 1 1
17 22550 1 1 65 ALA CA C 34.891 15.387 32.550 1.00 . A A . 520 ALA CA 1 1
17 22551 1 1 65 ALA CB C 33.410 15.731 32.354 1.00 . A A . 520 ALA CB 1 1
17 22552 1 1 65 ALA H H 35.182 16.067 30.531 1.00 . A A . 520 ALA H 1 1
17 22553 1 1 65 ALA HA H 35.233 15.880 33.462 1.00 . A A . 520 ALA HA 1 1
17 22554 1 1 65 ALA HB1 H 32.833 15.355 33.197 1.00 . A A . 520 ALA HB1 1 1
17 22555 1 1 65 ALA HB2 H 33.275 16.813 32.316 1.00 . A A . 520 ALA HB2 1 1
17 22556 1 1 65 ALA HB3 H 33.027 15.278 31.438 1.00 . A A . 520 ALA HB3 1 1
17 22557 1 1 65 ALA N N 35.657 15.911 31.416 1.00 . A A . 520 ALA N 1 1
17 22558 1 1 65 ALA O O 35.624 13.189 31.841 1.00 . A A . 520 ALA O 1 1
17 22559 1 1 66 SER C C 34.317 10.895 33.260 1.00 . A A . 521 SER C 1 1
17 22560 1 1 66 SER CA C 34.933 11.918 34.232 1.00 . A A . 521 SER CA 1 1
17 22561 1 1 66 SER CB C 34.485 11.659 35.673 1.00 . A A . 521 SER CB 1 1
17 22562 1 1 66 SER H H 34.251 13.912 34.572 1.00 . A A . 521 SER H 1 1
17 22563 1 1 66 SER HA H 36.012 11.770 34.199 1.00 . A A . 521 SER HA 1 1
17 22564 1 1 66 SER HB2 H 33.415 11.841 35.773 1.00 . A A . 521 SER HB2 1 1
17 22565 1 1 66 SER HB3 H 34.700 10.622 35.938 1.00 . A A . 521 SER HB3 1 1
17 22566 1 1 66 SER HG H 34.991 12.274 37.464 1.00 . A A . 521 SER HG 1 1
17 22567 1 1 66 SER N N 34.670 13.320 33.867 1.00 . A A . 521 SER N 1 1
17 22568 1 1 66 SER O O 34.992 9.932 32.902 1.00 . A A . 521 SER O 1 1
17 22569 1 1 66 SER OG O 35.207 12.524 36.536 1.00 . A A . 521 SER OG 1 1
17 22570 1 1 67 ASP C C 33.202 10.631 30.220 1.00 . A A . 522 ASP C 1 1
17 22571 1 1 67 ASP CA C 32.520 10.432 31.594 1.00 . A A . 522 ASP CA 1 1
17 22572 1 1 67 ASP CB C 30.990 10.657 31.521 1.00 . A A . 522 ASP CB 1 1
17 22573 1 1 67 ASP CG C 30.142 9.720 32.398 1.00 . A A . 522 ASP CG 1 1
17 22574 1 1 67 ASP H H 32.575 11.915 33.148 1.00 . A A . 522 ASP H 1 1
17 22575 1 1 67 ASP HA H 32.671 9.369 31.791 1.00 . A A . 522 ASP HA 1 1
17 22576 1 1 67 ASP HB2 H 30.768 11.694 31.774 1.00 . A A . 522 ASP HB2 1 1
17 22577 1 1 67 ASP HB3 H 30.664 10.508 30.492 1.00 . A A . 522 ASP HB3 1 1
17 22578 1 1 67 ASP N N 33.106 11.149 32.746 1.00 . A A . 522 ASP N 1 1
17 22579 1 1 67 ASP O O 33.021 9.817 29.313 1.00 . A A . 522 ASP O 1 1
17 22580 1 1 67 ASP OD1 O 30.566 8.577 32.694 1.00 . A A . 522 ASP OD1 1 1
17 22581 1 1 67 ASP OD2 O 28.990 10.075 32.758 1.00 . A A . 522 ASP OD2 1 1
17 22582 1 1 68 GLY C C 34.267 13.107 27.974 1.00 . A A . 523 GLY C 1 1
17 22583 1 1 68 GLY CA C 34.805 11.963 28.844 1.00 . A A . 523 GLY CA 1 1
17 22584 1 1 68 GLY H H 34.205 12.251 30.876 1.00 . A A . 523 GLY H 1 1
17 22585 1 1 68 GLY HA2 H 35.816 12.233 29.148 1.00 . A A . 523 GLY HA2 1 1
17 22586 1 1 68 GLY HA3 H 34.878 11.070 28.223 1.00 . A A . 523 GLY HA3 1 1
17 22587 1 1 68 GLY N N 34.024 11.674 30.062 1.00 . A A . 523 GLY N 1 1
17 22588 1 1 68 GLY O O 34.579 13.162 26.784 1.00 . A A . 523 GLY O 1 1
17 22589 1 1 69 TYR C C 33.312 16.530 28.317 1.00 . A A . 524 TYR C 1 1
17 22590 1 1 69 TYR CA C 32.801 15.145 27.905 1.00 . A A . 524 TYR CA 1 1
17 22591 1 1 69 TYR CB C 31.275 15.030 28.049 1.00 . A A . 524 TYR CB 1 1
17 22592 1 1 69 TYR CD1 C 29.846 14.664 25.998 1.00 . A A . 524 TYR CD1 1 1
17 22593 1 1 69 TYR CD2 C 30.707 12.716 27.189 1.00 . A A . 524 TYR CD2 1 1
17 22594 1 1 69 TYR CE1 C 29.194 13.821 25.080 1.00 . A A . 524 TYR CE1 1 1
17 22595 1 1 69 TYR CE2 C 30.076 11.868 26.259 1.00 . A A . 524 TYR CE2 1 1
17 22596 1 1 69 TYR CG C 30.600 14.113 27.052 1.00 . A A . 524 TYR CG 1 1
17 22597 1 1 69 TYR CZ C 29.311 12.421 25.210 1.00 . A A . 524 TYR CZ 1 1
17 22598 1 1 69 TYR H H 33.251 13.887 29.524 1.00 . A A . 524 TYR H 1 1
17 22599 1 1 69 TYR HA H 32.999 15.087 26.834 1.00 . A A . 524 TYR HA 1 1
17 22600 1 1 69 TYR HB2 H 31.045 14.684 29.057 1.00 . A A . 524 TYR HB2 1 1
17 22601 1 1 69 TYR HB3 H 30.830 16.021 27.946 1.00 . A A . 524 TYR HB3 1 1
17 22602 1 1 69 TYR HD1 H 29.777 15.737 25.889 1.00 . A A . 524 TYR HD1 1 1
17 22603 1 1 69 TYR HD2 H 31.266 12.293 28.013 1.00 . A A . 524 TYR HD2 1 1
17 22604 1 1 69 TYR HE1 H 28.624 14.241 24.265 1.00 . A A . 524 TYR HE1 1 1
17 22605 1 1 69 TYR HE2 H 30.147 10.794 26.367 1.00 . A A . 524 TYR HE2 1 1
17 22606 1 1 69 TYR HH H 28.021 12.117 23.816 1.00 . A A . 524 TYR HH 1 1
17 22607 1 1 69 TYR N N 33.446 13.994 28.545 1.00 . A A . 524 TYR N 1 1
17 22608 1 1 69 TYR O O 33.928 16.676 29.373 1.00 . A A . 524 TYR O 1 1
17 22609 1 1 69 TYR OH O 28.692 11.609 24.314 1.00 . A A . 524 TYR OH 1 1
17 22610 1 1 70 TRP C C 31.609 19.494 28.227 1.00 . A A . 525 TRP C 1 1
17 22611 1 1 70 TRP CA C 33.019 18.954 27.999 1.00 . A A . 525 TRP CA 1 1
17 22612 1 1 70 TRP CB C 33.863 19.824 27.068 1.00 . A A . 525 TRP CB 1 1
17 22613 1 1 70 TRP CD1 C 36.244 19.524 27.843 1.00 . A A . 525 TRP CD1 1 1
17 22614 1 1 70 TRP CD2 C 35.763 18.276 26.048 1.00 . A A . 525 TRP CD2 1 1
17 22615 1 1 70 TRP CE2 C 37.082 17.924 26.460 1.00 . A A . 525 TRP CE2 1 1
17 22616 1 1 70 TRP CE3 C 35.215 17.559 24.961 1.00 . A A . 525 TRP CE3 1 1
17 22617 1 1 70 TRP CG C 35.265 19.326 26.931 1.00 . A A . 525 TRP CG 1 1
17 22618 1 1 70 TRP CH2 C 37.254 16.234 24.733 1.00 . A A . 525 TRP CH2 1 1
17 22619 1 1 70 TRP CZ2 C 37.809 16.898 25.845 1.00 . A A . 525 TRP CZ2 1 1
17 22620 1 1 70 TRP CZ3 C 35.960 16.559 24.307 1.00 . A A . 525 TRP CZ3 1 1
17 22621 1 1 70 TRP H H 32.527 17.364 26.661 1.00 . A A . 525 TRP H 1 1
17 22622 1 1 70 TRP HA H 33.524 18.993 28.954 1.00 . A A . 525 TRP HA 1 1
17 22623 1 1 70 TRP HB2 H 33.400 19.862 26.085 1.00 . A A . 525 TRP HB2 1 1
17 22624 1 1 70 TRP HB3 H 33.891 20.842 27.462 1.00 . A A . 525 TRP HB3 1 1
17 22625 1 1 70 TRP HD1 H 36.146 20.158 28.714 1.00 . A A . 525 TRP HD1 1 1
17 22626 1 1 70 TRP HE1 H 38.233 18.816 28.013 1.00 . A A . 525 TRP HE1 1 1
17 22627 1 1 70 TRP HE3 H 34.213 17.791 24.639 1.00 . A A . 525 TRP HE3 1 1
17 22628 1 1 70 TRP HH2 H 37.802 15.473 24.192 1.00 . A A . 525 TRP HH2 1 1
17 22629 1 1 70 TRP HZ2 H 38.772 16.624 26.242 1.00 . A A . 525 TRP HZ2 1 1
17 22630 1 1 70 TRP HZ3 H 35.548 16.014 23.478 1.00 . A A . 525 TRP HZ3 1 1
17 22631 1 1 70 TRP N N 32.982 17.561 27.542 1.00 . A A . 525 TRP N 1 1
17 22632 1 1 70 TRP NE1 N 37.354 18.773 27.511 1.00 . A A . 525 TRP NE1 1 1
17 22633 1 1 70 TRP O O 30.728 19.286 27.388 1.00 . A A . 525 TRP O 1 1
17 22634 1 1 71 TYR C C 30.383 22.309 29.780 1.00 . A A . 526 TYR C 1 1
17 22635 1 1 71 TYR CA C 30.109 20.799 29.707 1.00 . A A . 526 TYR CA 1 1
17 22636 1 1 71 TYR CB C 29.642 20.268 31.074 1.00 . A A . 526 TYR CB 1 1
17 22637 1 1 71 TYR CD1 C 29.320 17.848 30.355 1.00 . A A . 526 TYR CD1 1 1
17 22638 1 1 71 TYR CD2 C 30.301 18.292 32.539 1.00 . A A . 526 TYR CD2 1 1
17 22639 1 1 71 TYR CE1 C 29.428 16.462 30.583 1.00 . A A . 526 TYR CE1 1 1
17 22640 1 1 71 TYR CE2 C 30.393 16.904 32.775 1.00 . A A . 526 TYR CE2 1 1
17 22641 1 1 71 TYR CG C 29.770 18.768 31.322 1.00 . A A . 526 TYR CG 1 1
17 22642 1 1 71 TYR CZ C 29.970 15.983 31.793 1.00 . A A . 526 TYR CZ 1 1
17 22643 1 1 71 TYR H H 32.157 20.314 30.003 1.00 . A A . 526 TYR H 1 1
17 22644 1 1 71 TYR HA H 29.350 20.595 28.953 1.00 . A A . 526 TYR HA 1 1
17 22645 1 1 71 TYR HB2 H 30.180 20.800 31.861 1.00 . A A . 526 TYR HB2 1 1
17 22646 1 1 71 TYR HB3 H 28.598 20.529 31.174 1.00 . A A . 526 TYR HB3 1 1
17 22647 1 1 71 TYR HD1 H 28.913 18.211 29.424 1.00 . A A . 526 TYR HD1 1 1
17 22648 1 1 71 TYR HD2 H 30.636 18.993 33.294 1.00 . A A . 526 TYR HD2 1 1
17 22649 1 1 71 TYR HE1 H 29.113 15.758 29.829 1.00 . A A . 526 TYR HE1 1 1
17 22650 1 1 71 TYR HE2 H 30.806 16.531 33.700 1.00 . A A . 526 TYR HE2 1 1
17 22651 1 1 71 TYR HH H 29.603 14.143 31.312 1.00 . A A . 526 TYR HH 1 1
17 22652 1 1 71 TYR N N 31.389 20.175 29.353 1.00 . A A . 526 TYR N 1 1
17 22653 1 1 71 TYR O O 31.450 22.711 30.239 1.00 . A A . 526 TYR O 1 1
17 22654 1 1 71 TYR OH O 30.073 14.642 32.010 1.00 . A A . 526 TYR OH 1 1
17 22655 1 1 72 ILE C C 28.351 25.365 29.580 1.00 . A A . 527 ILE C 1 1
17 22656 1 1 72 ILE CA C 29.621 24.593 29.163 1.00 . A A . 527 ILE CA 1 1
17 22657 1 1 72 ILE CB C 30.105 24.996 27.735 1.00 . A A . 527 ILE CB 1 1
17 22658 1 1 72 ILE CD1 C 30.279 22.892 26.218 1.00 . A A . 527 ILE CD1 1 1
17 22659 1 1 72 ILE CG1 C 31.025 23.991 26.990 1.00 . A A . 527 ILE CG1 1 1
17 22660 1 1 72 ILE CG2 C 30.869 26.332 27.855 1.00 . A A . 527 ILE CG2 1 1
17 22661 1 1 72 ILE H H 28.588 22.737 28.942 1.00 . A A . 527 ILE H 1 1
17 22662 1 1 72 ILE HA H 30.410 24.882 29.855 1.00 . A A . 527 ILE HA 1 1
17 22663 1 1 72 ILE HB H 29.229 25.147 27.094 1.00 . A A . 527 ILE HB 1 1
17 22664 1 1 72 ILE HD11 H 29.742 22.235 26.896 1.00 . A A . 527 ILE HD11 1 1
17 22665 1 1 72 ILE HD12 H 29.572 23.343 25.522 1.00 . A A . 527 ILE HD12 1 1
17 22666 1 1 72 ILE HD13 H 30.998 22.297 25.657 1.00 . A A . 527 ILE HD13 1 1
17 22667 1 1 72 ILE HG12 H 31.610 24.535 26.246 1.00 . A A . 527 ILE HG12 1 1
17 22668 1 1 72 ILE HG13 H 31.735 23.542 27.685 1.00 . A A . 527 ILE HG13 1 1
17 22669 1 1 72 ILE HG21 H 31.734 26.207 28.505 1.00 . A A . 527 ILE HG21 1 1
17 22670 1 1 72 ILE HG22 H 31.224 26.669 26.877 1.00 . A A . 527 ILE HG22 1 1
17 22671 1 1 72 ILE HG23 H 30.222 27.106 28.269 1.00 . A A . 527 ILE HG23 1 1
17 22672 1 1 72 ILE N N 29.443 23.139 29.310 1.00 . A A . 527 ILE N 1 1
17 22673 1 1 72 ILE O O 27.266 25.122 29.049 1.00 . A A . 527 ILE O 1 1
17 22674 1 1 73 HIS C C 27.649 28.654 30.704 1.00 . A A . 528 HIS C 1 1
17 22675 1 1 73 HIS CA C 27.452 27.185 31.077 1.00 . A A . 528 HIS CA 1 1
17 22676 1 1 73 HIS CB C 27.457 27.048 32.603 1.00 . A A . 528 HIS CB 1 1
17 22677 1 1 73 HIS CD2 C 26.767 28.548 34.554 1.00 . A A . 528 HIS CD2 1 1
17 22678 1 1 73 HIS CE1 C 24.669 28.942 34.045 1.00 . A A . 528 HIS CE1 1 1
17 22679 1 1 73 HIS CG C 26.506 27.944 33.355 1.00 . A A . 528 HIS CG 1 1
17 22680 1 1 73 HIS H H 29.415 26.373 30.935 1.00 . A A . 528 HIS H 1 1
17 22681 1 1 73 HIS HA H 26.478 26.886 30.701 1.00 . A A . 528 HIS HA 1 1
17 22682 1 1 73 HIS HB2 H 27.227 26.029 32.851 1.00 . A A . 528 HIS HB2 1 1
17 22683 1 1 73 HIS HB3 H 28.467 27.249 32.961 1.00 . A A . 528 HIS HB3 1 1
17 22684 1 1 73 HIS HD1 H 24.664 27.820 32.264 1.00 . A A . 528 HIS HD1 1 1
17 22685 1 1 73 HIS HD2 H 27.707 28.501 35.088 1.00 . A A . 528 HIS HD2 1 1
17 22686 1 1 73 HIS HE1 H 23.645 29.296 34.077 1.00 . A A . 528 HIS HE1 1 1
17 22687 1 1 73 HIS N N 28.493 26.297 30.526 1.00 . A A . 528 HIS N 1 1
17 22688 1 1 73 HIS ND1 N 25.176 28.165 33.074 1.00 . A A . 528 HIS ND1 1 1
17 22689 1 1 73 HIS NE2 N 25.600 29.196 34.985 1.00 . A A . 528 HIS NE2 1 1
17 22690 1 1 73 HIS O O 28.782 29.127 30.707 1.00 . A A . 528 HIS O 1 1
17 22691 1 1 74 TYR C C 25.451 31.572 30.743 1.00 . A A . 529 TYR C 1 1
17 22692 1 1 74 TYR CA C 26.524 30.767 29.981 1.00 . A A . 529 TYR CA 1 1
17 22693 1 1 74 TYR CB C 26.183 30.789 28.474 1.00 . A A . 529 TYR CB 1 1
17 22694 1 1 74 TYR CD1 C 26.864 28.517 27.580 1.00 . A A . 529 TYR CD1 1 1
17 22695 1 1 74 TYR CD2 C 28.043 30.486 26.768 1.00 . A A . 529 TYR CD2 1 1
17 22696 1 1 74 TYR CE1 C 27.703 27.697 26.813 1.00 . A A . 529 TYR CE1 1 1
17 22697 1 1 74 TYR CE2 C 28.855 29.669 25.955 1.00 . A A . 529 TYR CE2 1 1
17 22698 1 1 74 TYR CG C 27.052 29.912 27.587 1.00 . A A . 529 TYR CG 1 1
17 22699 1 1 74 TYR CZ C 28.685 28.269 25.980 1.00 . A A . 529 TYR CZ 1 1
17 22700 1 1 74 TYR H H 25.651 28.918 30.550 1.00 . A A . 529 TYR H 1 1
17 22701 1 1 74 TYR HA H 27.504 31.204 30.145 1.00 . A A . 529 TYR HA 1 1
17 22702 1 1 74 TYR HB2 H 25.147 30.474 28.330 1.00 . A A . 529 TYR HB2 1 1
17 22703 1 1 74 TYR HB3 H 26.249 31.820 28.125 1.00 . A A . 529 TYR HB3 1 1
17 22704 1 1 74 TYR HD1 H 26.082 28.066 28.175 1.00 . A A . 529 TYR HD1 1 1
17 22705 1 1 74 TYR HD2 H 28.194 31.553 26.775 1.00 . A A . 529 TYR HD2 1 1
17 22706 1 1 74 TYR HE1 H 27.563 26.629 26.822 1.00 . A A . 529 TYR HE1 1 1
17 22707 1 1 74 TYR HE2 H 29.617 30.108 25.335 1.00 . A A . 529 TYR HE2 1 1
17 22708 1 1 74 TYR HH H 30.182 27.945 24.803 1.00 . A A . 529 TYR HH 1 1
17 22709 1 1 74 TYR N N 26.548 29.379 30.460 1.00 . A A . 529 TYR N 1 1
17 22710 1 1 74 TYR O O 24.419 31.005 31.112 1.00 . A A . 529 TYR O 1 1
17 22711 1 1 74 TYR OH O 29.437 27.474 25.176 1.00 . A A . 529 TYR OH 1 1
17 22712 1 1 75 LYS C C 24.461 35.140 30.948 1.00 . A A . 530 LYS C 1 1
17 22713 1 1 75 LYS CA C 24.696 33.786 31.635 1.00 . A A . 530 LYS CA 1 1
17 22714 1 1 75 LYS CB C 25.194 34.001 33.076 1.00 . A A . 530 LYS CB 1 1
17 22715 1 1 75 LYS CD C 24.730 33.851 35.541 1.00 . A A . 530 LYS CD 1 1
17 22716 1 1 75 LYS CE C 23.704 33.557 36.639 1.00 . A A . 530 LYS CE 1 1
17 22717 1 1 75 LYS CG C 24.096 33.854 34.141 1.00 . A A . 530 LYS CG 1 1
17 22718 1 1 75 LYS H H 26.569 33.258 30.717 1.00 . A A . 530 LYS H 1 1
17 22719 1 1 75 LYS HA H 23.727 33.287 31.668 1.00 . A A . 530 LYS HA 1 1
17 22720 1 1 75 LYS HB2 H 25.968 33.268 33.283 1.00 . A A . 530 LYS HB2 1 1
17 22721 1 1 75 LYS HB3 H 25.657 34.985 33.166 1.00 . A A . 530 LYS HB3 1 1
17 22722 1 1 75 LYS HD2 H 25.499 33.078 35.568 1.00 . A A . 530 LYS HD2 1 1
17 22723 1 1 75 LYS HD3 H 25.200 34.818 35.733 1.00 . A A . 530 LYS HD3 1 1
17 22724 1 1 75 LYS HE2 H 23.037 34.418 36.736 1.00 . A A . 530 LYS HE2 1 1
17 22725 1 1 75 LYS HE3 H 23.108 32.688 36.344 1.00 . A A . 530 LYS HE3 1 1
17 22726 1 1 75 LYS HG2 H 23.380 34.673 34.053 1.00 . A A . 530 LYS HG2 1 1
17 22727 1 1 75 LYS HG3 H 23.575 32.909 33.986 1.00 . A A . 530 LYS HG3 1 1
17 22728 1 1 75 LYS HZ1 H 24.938 34.061 38.231 1.00 . A A . 530 LYS HZ1 1 1
17 22729 1 1 75 LYS HZ2 H 24.981 32.453 37.853 1.00 . A A . 530 LYS HZ2 1 1
17 22730 1 1 75 LYS HZ3 H 23.718 33.086 38.681 1.00 . A A . 530 LYS HZ3 1 1
17 22731 1 1 75 LYS N N 25.646 32.892 30.928 1.00 . A A . 530 LYS N 1 1
17 22732 1 1 75 LYS NZ N 24.376 33.271 37.930 1.00 . A A . 530 LYS NZ 1 1
17 22733 1 1 75 LYS O O 25.371 35.746 30.382 1.00 . A A . 530 LYS O 1 1
17 22734 1 1 76 SER C C 23.408 38.158 31.063 1.00 . A A . 531 SER C 1 1
17 22735 1 1 76 SER CA C 22.727 36.897 30.515 1.00 . A A . 531 SER CA 1 1
17 22736 1 1 76 SER CB C 21.235 37.023 30.839 1.00 . A A . 531 SER CB 1 1
17 22737 1 1 76 SER H H 22.545 35.064 31.549 1.00 . A A . 531 SER H 1 1
17 22738 1 1 76 SER HA H 22.849 36.870 29.433 1.00 . A A . 531 SER HA 1 1
17 22739 1 1 76 SER HB2 H 21.089 37.017 31.921 1.00 . A A . 531 SER HB2 1 1
17 22740 1 1 76 SER HB3 H 20.856 37.962 30.445 1.00 . A A . 531 SER HB3 1 1
17 22741 1 1 76 SER HG H 19.561 36.178 30.446 1.00 . A A . 531 SER HG 1 1
17 22742 1 1 76 SER N N 23.229 35.636 31.078 1.00 . A A . 531 SER N 1 1
17 22743 1 1 76 SER O O 23.576 38.286 32.280 1.00 . A A . 531 SER O 1 1
17 22744 1 1 76 SER OG O 20.498 35.972 30.264 1.00 . A A . 531 SER OG 1 1
17 22745 1 1 77 GLY C C 23.918 41.617 29.556 1.00 . A A . 532 GLY C 1 1
17 22746 1 1 77 GLY CA C 24.112 40.484 30.582 1.00 . A A . 532 GLY CA 1 1
17 22747 1 1 77 GLY H H 23.493 38.968 29.212 1.00 . A A . 532 GLY H 1 1
17 22748 1 1 77 GLY HA2 H 23.575 40.772 31.487 1.00 . A A . 532 GLY HA2 1 1
17 22749 1 1 77 GLY HA3 H 25.172 40.448 30.828 1.00 . A A . 532 GLY HA3 1 1
17 22750 1 1 77 GLY N N 23.688 39.133 30.185 1.00 . A A . 532 GLY N 1 1
17 22751 1 1 77 GLY O O 23.713 42.757 29.979 1.00 . A A . 532 GLY O 1 1
17 22752 1 1 78 VAL C C 23.405 41.897 25.857 1.00 . A A . 533 VAL C 1 1
17 22753 1 1 78 VAL CA C 23.961 42.417 27.193 1.00 . A A . 533 VAL CA 1 1
17 22754 1 1 78 VAL CB C 25.389 42.942 26.917 1.00 . A A . 533 VAL CB 1 1
17 22755 1 1 78 VAL CG1 C 25.864 43.885 28.019 1.00 . A A . 533 VAL CG1 1 1
17 22756 1 1 78 VAL CG2 C 26.447 41.841 26.756 1.00 . A A . 533 VAL CG2 1 1
17 22757 1 1 78 VAL H H 24.133 40.416 27.916 1.00 . A A . 533 VAL H 1 1
17 22758 1 1 78 VAL HA H 23.332 43.250 27.511 1.00 . A A . 533 VAL HA 1 1
17 22759 1 1 78 VAL HB H 25.356 43.511 25.991 1.00 . A A . 533 VAL HB 1 1
17 22760 1 1 78 VAL HG11 H 25.946 43.361 28.966 1.00 . A A . 533 VAL HG11 1 1
17 22761 1 1 78 VAL HG12 H 26.848 44.270 27.763 1.00 . A A . 533 VAL HG12 1 1
17 22762 1 1 78 VAL HG13 H 25.168 44.721 28.098 1.00 . A A . 533 VAL HG13 1 1
17 22763 1 1 78 VAL HG21 H 27.371 42.284 26.383 1.00 . A A . 533 VAL HG21 1 1
17 22764 1 1 78 VAL HG22 H 26.649 41.356 27.711 1.00 . A A . 533 VAL HG22 1 1
17 22765 1 1 78 VAL HG23 H 26.106 41.096 26.046 1.00 . A A . 533 VAL HG23 1 1
17 22766 1 1 78 VAL N N 23.979 41.361 28.237 1.00 . A A . 533 VAL N 1 1
17 22767 1 1 78 VAL O O 23.728 40.788 25.426 1.00 . A A . 533 VAL O 1 1
17 22768 1 1 79 SER C C 23.168 42.219 22.696 1.00 . A A . 534 SER C 1 1
17 22769 1 1 79 SER CA C 22.112 42.435 23.788 1.00 . A A . 534 SER CA 1 1
17 22770 1 1 79 SER CB C 21.171 43.556 23.326 1.00 . A A . 534 SER CB 1 1
17 22771 1 1 79 SER H H 22.400 43.628 25.545 1.00 . A A . 534 SER H 1 1
17 22772 1 1 79 SER HA H 21.527 41.518 23.850 1.00 . A A . 534 SER HA 1 1
17 22773 1 1 79 SER HB2 H 20.830 43.346 22.311 1.00 . A A . 534 SER HB2 1 1
17 22774 1 1 79 SER HB3 H 20.299 43.591 23.977 1.00 . A A . 534 SER HB3 1 1
17 22775 1 1 79 SER HG H 21.746 45.151 24.270 1.00 . A A . 534 SER HG 1 1
17 22776 1 1 79 SER N N 22.653 42.733 25.134 1.00 . A A . 534 SER N 1 1
17 22777 1 1 79 SER O O 22.886 41.560 21.695 1.00 . A A . 534 SER O 1 1
17 22778 1 1 79 SER OG O 21.834 44.810 23.353 1.00 . A A . 534 SER OG 1 1
17 22779 1 1 80 TRP C C 26.363 41.338 22.162 1.00 . A A . 535 TRP C 1 1
17 22780 1 1 80 TRP CA C 25.488 42.572 21.919 1.00 . A A . 535 TRP CA 1 1
17 22781 1 1 80 TRP CB C 26.344 43.844 21.865 1.00 . A A . 535 TRP CB 1 1
17 22782 1 1 80 TRP CD1 C 28.084 43.887 23.713 1.00 . A A . 535 TRP CD1 1 1
17 22783 1 1 80 TRP CD2 C 26.365 45.263 24.133 1.00 . A A . 535 TRP CD2 1 1
17 22784 1 1 80 TRP CE2 C 27.316 45.459 25.178 1.00 . A A . 535 TRP CE2 1 1
17 22785 1 1 80 TRP CE3 C 25.146 45.965 24.246 1.00 . A A . 535 TRP CE3 1 1
17 22786 1 1 80 TRP CG C 26.943 44.347 23.147 1.00 . A A . 535 TRP CG 1 1
17 22787 1 1 80 TRP CH2 C 25.897 47.077 26.287 1.00 . A A . 535 TRP CH2 1 1
17 22788 1 1 80 TRP CZ2 C 27.110 46.371 26.225 1.00 . A A . 535 TRP CZ2 1 1
17 22789 1 1 80 TRP CZ3 C 24.910 46.857 25.310 1.00 . A A . 535 TRP CZ3 1 1
17 22790 1 1 80 TRP H H 24.565 43.263 23.717 1.00 . A A . 535 TRP H 1 1
17 22791 1 1 80 TRP HA H 25.063 42.437 20.924 1.00 . A A . 535 TRP HA 1 1
17 22792 1 1 80 TRP HB2 H 27.154 43.688 21.148 1.00 . A A . 535 TRP HB2 1 1
17 22793 1 1 80 TRP HB3 H 25.723 44.644 21.460 1.00 . A A . 535 TRP HB3 1 1
17 22794 1 1 80 TRP HD1 H 28.736 43.138 23.274 1.00 . A A . 535 TRP HD1 1 1
17 22795 1 1 80 TRP HE1 H 29.079 44.330 25.543 1.00 . A A . 535 TRP HE1 1 1
17 22796 1 1 80 TRP HE3 H 24.385 45.825 23.497 1.00 . A A . 535 TRP HE3 1 1
17 22797 1 1 80 TRP HH2 H 25.715 47.774 27.093 1.00 . A A . 535 TRP HH2 1 1
17 22798 1 1 80 TRP HZ2 H 27.862 46.502 26.989 1.00 . A A . 535 TRP HZ2 1 1
17 22799 1 1 80 TRP HZ3 H 23.970 47.389 25.368 1.00 . A A . 535 TRP HZ3 1 1
17 22800 1 1 80 TRP N N 24.390 42.733 22.878 1.00 . A A . 535 TRP N 1 1
17 22801 1 1 80 TRP NE1 N 28.314 44.549 24.906 1.00 . A A . 535 TRP NE1 1 1
17 22802 1 1 80 TRP O O 27.101 40.943 21.265 1.00 . A A . 535 TRP O 1 1
17 22803 1 1 81 GLY C C 27.547 38.577 22.936 1.00 . A A . 536 GLY C 1 1
17 22804 1 1 81 GLY CA C 27.270 39.768 23.856 1.00 . A A . 536 GLY CA 1 1
17 22805 1 1 81 GLY H H 25.649 41.113 24.030 1.00 . A A . 536 GLY H 1 1
17 22806 1 1 81 GLY HA2 H 28.204 40.297 24.039 1.00 . A A . 536 GLY HA2 1 1
17 22807 1 1 81 GLY HA3 H 26.902 39.371 24.806 1.00 . A A . 536 GLY HA3 1 1
17 22808 1 1 81 GLY N N 26.295 40.735 23.355 1.00 . A A . 536 GLY N 1 1
17 22809 1 1 81 GLY O O 26.754 37.641 22.896 1.00 . A A . 536 GLY O 1 1
17 22810 1 1 82 HIS C C 30.046 36.478 22.162 1.00 . A A . 537 HIS C 1 1
17 22811 1 1 82 HIS CA C 29.200 37.515 21.399 1.00 . A A . 537 HIS CA 1 1
17 22812 1 1 82 HIS CB C 30.037 38.123 20.261 1.00 . A A . 537 HIS CB 1 1
17 22813 1 1 82 HIS CD2 C 29.344 38.198 17.794 1.00 . A A . 537 HIS CD2 1 1
17 22814 1 1 82 HIS CE1 C 27.839 39.802 17.857 1.00 . A A . 537 HIS CE1 1 1
17 22815 1 1 82 HIS CG C 29.216 38.605 19.093 1.00 . A A . 537 HIS CG 1 1
17 22816 1 1 82 HIS H H 29.239 39.449 22.293 1.00 . A A . 537 HIS H 1 1
17 22817 1 1 82 HIS HA H 28.359 36.982 20.952 1.00 . A A . 537 HIS HA 1 1
17 22818 1 1 82 HIS HB2 H 30.638 38.950 20.642 1.00 . A A . 537 HIS HB2 1 1
17 22819 1 1 82 HIS HB3 H 30.737 37.374 19.888 1.00 . A A . 537 HIS HB3 1 1
17 22820 1 1 82 HIS HD1 H 27.977 40.139 19.929 1.00 . A A . 537 HIS HD1 1 1
17 22821 1 1 82 HIS HD2 H 30.027 37.440 17.434 1.00 . A A . 537 HIS HD2 1 1
17 22822 1 1 82 HIS HE1 H 27.087 40.529 17.569 1.00 . A A . 537 HIS HE1 1 1
17 22823 1 1 82 HIS N N 28.686 38.597 22.243 1.00 . A A . 537 HIS N 1 1
17 22824 1 1 82 HIS ND1 N 28.289 39.621 19.106 1.00 . A A . 537 HIS ND1 1 1
17 22825 1 1 82 HIS NE2 N 28.480 38.976 17.009 1.00 . A A . 537 HIS NE2 1 1
17 22826 1 1 82 HIS O O 30.761 36.798 23.112 1.00 . A A . 537 HIS O 1 1
17 22827 1 1 83 VAL C C 31.466 33.381 20.795 1.00 . A A . 538 VAL C 1 1
17 22828 1 1 83 VAL CA C 31.061 34.213 22.004 1.00 . A A . 538 VAL CA 1 1
17 22829 1 1 83 VAL CB C 30.572 33.348 23.176 1.00 . A A . 538 VAL CB 1 1
17 22830 1 1 83 VAL CG1 C 29.670 32.195 22.718 1.00 . A A . 538 VAL CG1 1 1
17 22831 1 1 83 VAL CG2 C 31.706 32.761 24.004 1.00 . A A . 538 VAL CG2 1 1
17 22832 1 1 83 VAL H H 29.346 34.984 21.012 1.00 . A A . 538 VAL H 1 1
17 22833 1 1 83 VAL HA H 31.965 34.726 22.337 1.00 . A A . 538 VAL HA 1 1
17 22834 1 1 83 VAL HB H 30.021 34.006 23.840 1.00 . A A . 538 VAL HB 1 1
17 22835 1 1 83 VAL HG11 H 29.305 31.663 23.593 1.00 . A A . 538 VAL HG11 1 1
17 22836 1 1 83 VAL HG12 H 28.834 32.601 22.152 1.00 . A A . 538 VAL HG12 1 1
17 22837 1 1 83 VAL HG13 H 30.217 31.492 22.088 1.00 . A A . 538 VAL HG13 1 1
17 22838 1 1 83 VAL HG21 H 32.315 33.592 24.344 1.00 . A A . 538 VAL HG21 1 1
17 22839 1 1 83 VAL HG22 H 31.305 32.248 24.876 1.00 . A A . 538 VAL HG22 1 1
17 22840 1 1 83 VAL HG23 H 32.307 32.066 23.419 1.00 . A A . 538 VAL HG23 1 1
17 22841 1 1 83 VAL N N 30.062 35.240 21.678 1.00 . A A . 538 VAL N 1 1
17 22842 1 1 83 VAL O O 30.703 33.307 19.831 1.00 . A A . 538 VAL O 1 1
17 22843 1 1 84 GLU C C 33.756 30.505 20.557 1.00 . A A . 539 GLU C 1 1
17 22844 1 1 84 GLU CA C 32.964 31.649 19.907 1.00 . A A . 539 GLU CA 1 1
17 22845 1 1 84 GLU CB C 33.644 32.237 18.655 1.00 . A A . 539 GLU CB 1 1
17 22846 1 1 84 GLU CD C 35.415 33.752 17.592 1.00 . A A . 539 GLU CD 1 1
17 22847 1 1 84 GLU CG C 34.980 32.979 18.855 1.00 . A A . 539 GLU CG 1 1
17 22848 1 1 84 GLU H H 33.151 32.765 21.721 1.00 . A A . 539 GLU H 1 1
17 22849 1 1 84 GLU HA H 32.036 31.201 19.549 1.00 . A A . 539 GLU HA 1 1
17 22850 1 1 84 GLU HB2 H 33.800 31.428 17.941 1.00 . A A . 539 GLU HB2 1 1
17 22851 1 1 84 GLU HB3 H 32.933 32.933 18.208 1.00 . A A . 539 GLU HB3 1 1
17 22852 1 1 84 GLU HG2 H 34.876 33.689 19.678 1.00 . A A . 539 GLU HG2 1 1
17 22853 1 1 84 GLU HG3 H 35.753 32.256 19.122 1.00 . A A . 539 GLU HG3 1 1
17 22854 1 1 84 GLU N N 32.600 32.691 20.872 1.00 . A A . 539 GLU N 1 1
17 22855 1 1 84 GLU O O 34.614 30.721 21.416 1.00 . A A . 539 GLU O 1 1
17 22856 1 1 84 GLU OE1 O 34.736 33.698 16.535 1.00 . A A . 539 GLU OE1 1 1
17 22857 1 1 84 GLU OE2 O 36.452 34.459 17.603 1.00 . A A . 539 GLU OE2 1 1
17 22858 1 1 85 ILE C C 34.402 27.254 19.259 1.00 . A A . 540 ILE C 1 1
17 22859 1 1 85 ILE CA C 34.015 28.004 20.543 1.00 . A A . 540 ILE CA 1 1
17 22860 1 1 85 ILE CB C 33.035 27.166 21.411 1.00 . A A . 540 ILE CB 1 1
17 22861 1 1 85 ILE CD1 C 31.028 28.475 22.348 1.00 . A A . 540 ILE CD1 1 1
17 22862 1 1 85 ILE CG1 C 32.423 27.905 22.626 1.00 . A A . 540 ILE CG1 1 1
17 22863 1 1 85 ILE CG2 C 33.751 25.889 21.886 1.00 . A A . 540 ILE CG2 1 1
17 22864 1 1 85 ILE H H 32.658 29.218 19.472 1.00 . A A . 540 ILE H 1 1
17 22865 1 1 85 ILE HA H 34.911 28.205 21.122 1.00 . A A . 540 ILE HA 1 1
17 22866 1 1 85 ILE HB H 32.207 26.842 20.780 1.00 . A A . 540 ILE HB 1 1
17 22867 1 1 85 ILE HD11 H 30.329 27.654 22.187 1.00 . A A . 540 ILE HD11 1 1
17 22868 1 1 85 ILE HD12 H 30.697 29.061 23.205 1.00 . A A . 540 ILE HD12 1 1
17 22869 1 1 85 ILE HD13 H 31.045 29.119 21.469 1.00 . A A . 540 ILE HD13 1 1
17 22870 1 1 85 ILE HG12 H 32.328 27.212 23.459 1.00 . A A . 540 ILE HG12 1 1
17 22871 1 1 85 ILE HG13 H 33.065 28.709 22.965 1.00 . A A . 540 ILE HG13 1 1
17 22872 1 1 85 ILE HG21 H 34.045 25.291 21.024 1.00 . A A . 540 ILE HG21 1 1
17 22873 1 1 85 ILE HG22 H 34.629 26.145 22.480 1.00 . A A . 540 ILE HG22 1 1
17 22874 1 1 85 ILE HG23 H 33.074 25.284 22.491 1.00 . A A . 540 ILE HG23 1 1
17 22875 1 1 85 ILE N N 33.418 29.281 20.144 1.00 . A A . 540 ILE N 1 1
17 22876 1 1 85 ILE O O 33.535 26.665 18.607 1.00 . A A . 540 ILE O 1 1
17 22877 1 1 86 LYS C C 36.632 25.356 17.648 1.00 . A A . 541 LYS C 1 1
17 22878 1 1 86 LYS CA C 36.139 26.795 17.556 1.00 . A A . 541 LYS CA 1 1
17 22879 1 1 86 LYS CB C 37.186 27.726 16.910 1.00 . A A . 541 LYS CB 1 1
17 22880 1 1 86 LYS CD C 35.624 29.605 16.034 1.00 . A A . 541 LYS CD 1 1
17 22881 1 1 86 LYS CE C 35.932 29.471 14.537 1.00 . A A . 541 LYS CE 1 1
17 22882 1 1 86 LYS CG C 36.836 29.226 16.891 1.00 . A A . 541 LYS CG 1 1
17 22883 1 1 86 LYS H H 36.363 27.784 19.440 1.00 . A A . 541 LYS H 1 1
17 22884 1 1 86 LYS HA H 35.277 26.765 16.909 1.00 . A A . 541 LYS HA 1 1
17 22885 1 1 86 LYS HB2 H 38.118 27.621 17.456 1.00 . A A . 541 LYS HB2 1 1
17 22886 1 1 86 LYS HB3 H 37.376 27.390 15.890 1.00 . A A . 541 LYS HB3 1 1
17 22887 1 1 86 LYS HD2 H 34.770 28.983 16.303 1.00 . A A . 541 LYS HD2 1 1
17 22888 1 1 86 LYS HD3 H 35.375 30.643 16.254 1.00 . A A . 541 LYS HD3 1 1
17 22889 1 1 86 LYS HE2 H 36.936 29.862 14.359 1.00 . A A . 541 LYS HE2 1 1
17 22890 1 1 86 LYS HE3 H 35.921 28.415 14.259 1.00 . A A . 541 LYS HE3 1 1
17 22891 1 1 86 LYS HG2 H 36.655 29.573 17.908 1.00 . A A . 541 LYS HG2 1 1
17 22892 1 1 86 LYS HG3 H 37.700 29.772 16.518 1.00 . A A . 541 LYS HG3 1 1
17 22893 1 1 86 LYS HZ1 H 35.075 31.237 13.882 1.00 . A A . 541 LYS HZ1 1 1
17 22894 1 1 86 LYS HZ2 H 34.015 29.979 13.909 1.00 . A A . 541 LYS HZ2 1 1
17 22895 1 1 86 LYS HZ3 H 35.155 30.106 12.715 1.00 . A A . 541 LYS HZ3 1 1
17 22896 1 1 86 LYS N N 35.678 27.311 18.858 1.00 . A A . 541 LYS N 1 1
17 22897 1 1 86 LYS NZ N 34.978 30.240 13.708 1.00 . A A . 541 LYS NZ 1 1
17 22898 1 1 86 LYS O O 35.993 24.462 17.059 1.00 . A A . 541 LYS O 1 1
17 22899 1 1 86 LYS OXT O 37.658 25.105 18.318 1.00 . A A . 541 LYS OXT 1 1
18 22900 1 1 1 SER C C 20.251 21.188 35.930 1.00 . A A . 456 SER C 1 1
18 22901 1 1 1 SER CA C 20.962 22.276 36.723 1.00 . A A . 456 SER CA 1 1
18 22902 1 1 1 SER CB C 21.549 21.715 38.017 1.00 . A A . 456 SER CB 1 1
18 22903 1 1 1 SER H1 H 19.263 23.074 37.536 1.00 . A A . 456 SER H1 1 1
18 22904 1 1 1 SER H2 H 19.701 23.745 36.086 1.00 . A A . 456 SER H2 1 1
18 22905 1 1 1 SER H3 H 20.511 24.147 37.459 1.00 . A A . 456 SER H3 1 1
18 22906 1 1 1 SER HA H 21.782 22.649 36.117 1.00 . A A . 456 SER HA 1 1
18 22907 1 1 1 SER HB2 H 22.050 22.510 38.571 1.00 . A A . 456 SER HB2 1 1
18 22908 1 1 1 SER HB3 H 20.753 21.292 38.631 1.00 . A A . 456 SER HB3 1 1
18 22909 1 1 1 SER HG H 22.777 20.282 38.534 1.00 . A A . 456 SER HG 1 1
18 22910 1 1 1 SER N N 20.041 23.392 36.973 1.00 . A A . 456 SER N 1 1
18 22911 1 1 1 SER O O 19.059 20.940 36.153 1.00 . A A . 456 SER O 1 1
18 22912 1 1 1 SER OG O 22.481 20.706 37.702 1.00 . A A . 456 SER OG 1 1
18 22913 1 1 2 GLY C C 19.890 20.079 32.758 1.00 . A A . 457 GLY C 1 1
18 22914 1 1 2 GLY CA C 20.433 19.532 34.086 1.00 . A A . 457 GLY CA 1 1
18 22915 1 1 2 GLY H H 21.910 20.881 34.827 1.00 . A A . 457 GLY H 1 1
18 22916 1 1 2 GLY HA2 H 21.230 18.824 33.858 1.00 . A A . 457 GLY HA2 1 1
18 22917 1 1 2 GLY HA3 H 19.635 18.979 34.581 1.00 . A A . 457 GLY HA3 1 1
18 22918 1 1 2 GLY N N 20.958 20.559 34.989 1.00 . A A . 457 GLY N 1 1
18 22919 1 1 2 GLY O O 19.922 21.283 32.494 1.00 . A A . 457 GLY O 1 1
18 22920 1 1 3 GLU C C 20.047 19.957 29.604 1.00 . A A . 458 GLU C 1 1
18 22921 1 1 3 GLU CA C 18.949 19.403 30.534 1.00 . A A . 458 GLU CA 1 1
18 22922 1 1 3 GLU CB C 17.613 20.167 30.481 1.00 . A A . 458 GLU CB 1 1
18 22923 1 1 3 GLU CD C 15.084 19.842 30.812 1.00 . A A . 458 GLU CD 1 1
18 22924 1 1 3 GLU CG C 16.498 19.442 31.258 1.00 . A A . 458 GLU CG 1 1
18 22925 1 1 3 GLU H H 19.352 18.213 32.264 1.00 . A A . 458 GLU H 1 1
18 22926 1 1 3 GLU HA H 18.742 18.422 30.109 1.00 . A A . 458 GLU HA 1 1
18 22927 1 1 3 GLU HB2 H 17.736 21.180 30.860 1.00 . A A . 458 GLU HB2 1 1
18 22928 1 1 3 GLU HB3 H 17.314 20.221 29.435 1.00 . A A . 458 GLU HB3 1 1
18 22929 1 1 3 GLU HG2 H 16.612 18.367 31.112 1.00 . A A . 458 GLU HG2 1 1
18 22930 1 1 3 GLU HG3 H 16.612 19.646 32.324 1.00 . A A . 458 GLU HG3 1 1
18 22931 1 1 3 GLU N N 19.393 19.167 31.921 1.00 . A A . 458 GLU N 1 1
18 22932 1 1 3 GLU O O 19.827 20.886 28.819 1.00 . A A . 458 GLU O 1 1
18 22933 1 1 3 GLU OE1 O 14.890 20.939 30.237 1.00 . A A . 458 GLU OE1 1 1
18 22934 1 1 3 GLU OE2 O 14.145 19.030 31.009 1.00 . A A . 458 GLU OE2 1 1
18 22935 1 1 4 TYR C C 22.195 19.290 27.344 1.00 . A A . 459 TYR C 1 1
18 22936 1 1 4 TYR CA C 22.395 19.656 28.826 1.00 . A A . 459 TYR CA 1 1
18 22937 1 1 4 TYR CB C 23.659 18.955 29.349 1.00 . A A . 459 TYR CB 1 1
18 22938 1 1 4 TYR CD1 C 25.239 20.461 30.620 1.00 . A A . 459 TYR CD1 1 1
18 22939 1 1 4 TYR CD2 C 23.907 18.855 31.877 1.00 . A A . 459 TYR CD2 1 1
18 22940 1 1 4 TYR CE1 C 25.894 20.839 31.804 1.00 . A A . 459 TYR CE1 1 1
18 22941 1 1 4 TYR CE2 C 24.552 19.246 33.068 1.00 . A A . 459 TYR CE2 1 1
18 22942 1 1 4 TYR CG C 24.253 19.457 30.650 1.00 . A A . 459 TYR CG 1 1
18 22943 1 1 4 TYR CZ C 25.561 20.234 33.032 1.00 . A A . 459 TYR CZ 1 1
18 22944 1 1 4 TYR H H 21.335 18.599 30.344 1.00 . A A . 459 TYR H 1 1
18 22945 1 1 4 TYR HA H 22.585 20.730 28.876 1.00 . A A . 459 TYR HA 1 1
18 22946 1 1 4 TYR HB2 H 23.476 17.883 29.421 1.00 . A A . 459 TYR HB2 1 1
18 22947 1 1 4 TYR HB3 H 24.429 19.082 28.588 1.00 . A A . 459 TYR HB3 1 1
18 22948 1 1 4 TYR HD1 H 25.515 20.925 29.685 1.00 . A A . 459 TYR HD1 1 1
18 22949 1 1 4 TYR HD2 H 23.161 18.073 31.904 1.00 . A A . 459 TYR HD2 1 1
18 22950 1 1 4 TYR HE1 H 26.667 21.589 31.779 1.00 . A A . 459 TYR HE1 1 1
18 22951 1 1 4 TYR HE2 H 24.292 18.780 34.007 1.00 . A A . 459 TYR HE2 1 1
18 22952 1 1 4 TYR HH H 25.827 20.202 34.958 1.00 . A A . 459 TYR HH 1 1
18 22953 1 1 4 TYR N N 21.247 19.371 29.691 1.00 . A A . 459 TYR N 1 1
18 22954 1 1 4 TYR O O 22.146 18.109 27.000 1.00 . A A . 459 TYR O 1 1
18 22955 1 1 4 TYR OH O 26.231 20.596 34.160 1.00 . A A . 459 TYR OH 1 1
18 22956 1 1 5 THR C C 23.443 19.810 24.455 1.00 . A A . 460 THR C 1 1
18 22957 1 1 5 THR CA C 22.026 20.066 24.993 1.00 . A A . 460 THR CA 1 1
18 22958 1 1 5 THR CB C 21.436 21.350 24.385 1.00 . A A . 460 THR CB 1 1
18 22959 1 1 5 THR CG2 C 22.000 21.755 23.025 1.00 . A A . 460 THR CG2 1 1
18 22960 1 1 5 THR H H 22.168 21.226 26.794 1.00 . A A . 460 THR H 1 1
18 22961 1 1 5 THR HA H 21.388 19.213 24.763 1.00 . A A . 460 THR HA 1 1
18 22962 1 1 5 THR HB H 21.622 22.171 25.080 1.00 . A A . 460 THR HB 1 1
18 22963 1 1 5 THR HG1 H 19.641 21.994 24.654 1.00 . A A . 460 THR HG1 1 1
18 22964 1 1 5 THR HG21 H 22.018 20.897 22.351 1.00 . A A . 460 THR HG21 1 1
18 22965 1 1 5 THR HG22 H 23.015 22.131 23.167 1.00 . A A . 460 THR HG22 1 1
18 22966 1 1 5 THR HG23 H 21.399 22.556 22.597 1.00 . A A . 460 THR HG23 1 1
18 22967 1 1 5 THR N N 22.130 20.277 26.452 1.00 . A A . 460 THR N 1 1
18 22968 1 1 5 THR O O 24.375 20.535 24.800 1.00 . A A . 460 THR O 1 1
18 22969 1 1 5 THR OG1 O 20.041 21.199 24.252 1.00 . A A . 460 THR OG1 1 1
18 22970 1 1 6 GLU C C 25.093 19.536 21.666 1.00 . A A . 461 GLU C 1 1
18 22971 1 1 6 GLU CA C 24.896 18.598 22.869 1.00 . A A . 461 GLU CA 1 1
18 22972 1 1 6 GLU CB C 25.031 17.127 22.457 1.00 . A A . 461 GLU CB 1 1
18 22973 1 1 6 GLU CD C 26.546 15.352 21.385 1.00 . A A . 461 GLU CD 1 1
18 22974 1 1 6 GLU CG C 26.421 16.802 21.878 1.00 . A A . 461 GLU CG 1 1
18 22975 1 1 6 GLU H H 22.837 18.242 23.305 1.00 . A A . 461 GLU H 1 1
18 22976 1 1 6 GLU HA H 25.688 18.791 23.581 1.00 . A A . 461 GLU HA 1 1
18 22977 1 1 6 GLU HB2 H 24.846 16.524 23.341 1.00 . A A . 461 GLU HB2 1 1
18 22978 1 1 6 GLU HB3 H 24.273 16.900 21.708 1.00 . A A . 461 GLU HB3 1 1
18 22979 1 1 6 GLU HG2 H 26.629 17.478 21.050 1.00 . A A . 461 GLU HG2 1 1
18 22980 1 1 6 GLU HG3 H 27.169 16.981 22.653 1.00 . A A . 461 GLU HG3 1 1
18 22981 1 1 6 GLU N N 23.623 18.828 23.565 1.00 . A A . 461 GLU N 1 1
18 22982 1 1 6 GLU O O 24.254 19.591 20.761 1.00 . A A . 461 GLU O 1 1
18 22983 1 1 6 GLU OE1 O 27.038 15.132 20.249 1.00 . A A . 461 GLU OE1 1 1
18 22984 1 1 6 GLU OE2 O 26.113 14.419 22.107 1.00 . A A . 461 GLU OE2 1 1
18 22985 1 1 7 ILE C C 27.745 20.729 19.700 1.00 . A A . 462 ILE C 1 1
18 22986 1 1 7 ILE CA C 26.583 21.210 20.585 1.00 . A A . 462 ILE CA 1 1
18 22987 1 1 7 ILE CB C 26.848 22.605 21.197 1.00 . A A . 462 ILE CB 1 1
18 22988 1 1 7 ILE CD1 C 28.475 24.031 22.595 1.00 . A A . 462 ILE CD1 1 1
18 22989 1 1 7 ILE CG1 C 28.001 22.620 22.228 1.00 . A A . 462 ILE CG1 1 1
18 22990 1 1 7 ILE CG2 C 25.546 23.148 21.817 1.00 . A A . 462 ILE CG2 1 1
18 22991 1 1 7 ILE H H 26.897 20.085 22.377 1.00 . A A . 462 ILE H 1 1
18 22992 1 1 7 ILE HA H 25.724 21.328 19.923 1.00 . A A . 462 ILE HA 1 1
18 22993 1 1 7 ILE HB H 27.128 23.261 20.377 1.00 . A A . 462 ILE HB 1 1
18 22994 1 1 7 ILE HD11 H 29.348 23.962 23.241 1.00 . A A . 462 ILE HD11 1 1
18 22995 1 1 7 ILE HD12 H 28.744 24.581 21.693 1.00 . A A . 462 ILE HD12 1 1
18 22996 1 1 7 ILE HD13 H 27.690 24.565 23.127 1.00 . A A . 462 ILE HD13 1 1
18 22997 1 1 7 ILE HG12 H 27.694 22.105 23.136 1.00 . A A . 462 ILE HG12 1 1
18 22998 1 1 7 ILE HG13 H 28.859 22.097 21.811 1.00 . A A . 462 ILE HG13 1 1
18 22999 1 1 7 ILE HG21 H 25.228 22.520 22.649 1.00 . A A . 462 ILE HG21 1 1
18 23000 1 1 7 ILE HG22 H 25.689 24.167 22.174 1.00 . A A . 462 ILE HG22 1 1
18 23001 1 1 7 ILE HG23 H 24.754 23.159 21.068 1.00 . A A . 462 ILE HG23 1 1
18 23002 1 1 7 ILE N N 26.233 20.229 21.624 1.00 . A A . 462 ILE N 1 1
18 23003 1 1 7 ILE O O 28.723 20.148 20.183 1.00 . A A . 462 ILE O 1 1
18 23004 1 1 8 ALA C C 29.493 21.762 16.920 1.00 . A A . 463 ALA C 1 1
18 23005 1 1 8 ALA CA C 28.586 20.599 17.366 1.00 . A A . 463 ALA CA 1 1
18 23006 1 1 8 ALA CB C 27.829 19.974 16.189 1.00 . A A . 463 ALA CB 1 1
18 23007 1 1 8 ALA H H 26.804 21.496 18.088 1.00 . A A . 463 ALA H 1 1
18 23008 1 1 8 ALA HA H 29.225 19.826 17.786 1.00 . A A . 463 ALA HA 1 1
18 23009 1 1 8 ALA HB1 H 28.541 19.634 15.436 1.00 . A A . 463 ALA HB1 1 1
18 23010 1 1 8 ALA HB2 H 27.255 19.115 16.536 1.00 . A A . 463 ALA HB2 1 1
18 23011 1 1 8 ALA HB3 H 27.156 20.706 15.741 1.00 . A A . 463 ALA HB3 1 1
18 23012 1 1 8 ALA N N 27.625 20.997 18.395 1.00 . A A . 463 ALA N 1 1
18 23013 1 1 8 ALA O O 29.018 22.879 16.677 1.00 . A A . 463 ALA O 1 1
18 23014 1 1 9 LEU C C 32.251 22.739 15.169 1.00 . A A . 464 LEU C 1 1
18 23015 1 1 9 LEU CA C 31.841 22.518 16.645 1.00 . A A . 464 LEU CA 1 1
18 23016 1 1 9 LEU CB C 33.093 22.213 17.501 1.00 . A A . 464 LEU CB 1 1
18 23017 1 1 9 LEU CD1 C 34.220 21.193 19.517 1.00 . A A . 464 LEU CD1 1 1
18 23018 1 1 9 LEU CD2 C 32.015 22.275 19.808 1.00 . A A . 464 LEU CD2 1 1
18 23019 1 1 9 LEU CG C 32.886 21.480 18.837 1.00 . A A . 464 LEU CG 1 1
18 23020 1 1 9 LEU H H 31.097 20.538 16.998 1.00 . A A . 464 LEU H 1 1
18 23021 1 1 9 LEU HA H 31.425 23.448 17.028 1.00 . A A . 464 LEU HA 1 1
18 23022 1 1 9 LEU HB2 H 33.764 21.604 16.899 1.00 . A A . 464 LEU HB2 1 1
18 23023 1 1 9 LEU HB3 H 33.608 23.154 17.698 1.00 . A A . 464 LEU HB3 1 1
18 23024 1 1 9 LEU HD11 H 34.707 22.132 19.786 1.00 . A A . 464 LEU HD11 1 1
18 23025 1 1 9 LEU HD12 H 34.871 20.643 18.839 1.00 . A A . 464 LEU HD12 1 1
18 23026 1 1 9 LEU HD13 H 34.044 20.601 20.413 1.00 . A A . 464 LEU HD13 1 1
18 23027 1 1 9 LEU HD21 H 31.028 22.433 19.381 1.00 . A A . 464 LEU HD21 1 1
18 23028 1 1 9 LEU HD22 H 32.483 23.236 20.024 1.00 . A A . 464 LEU HD22 1 1
18 23029 1 1 9 LEU HD23 H 31.898 21.703 20.724 1.00 . A A . 464 LEU HD23 1 1
18 23030 1 1 9 LEU HG H 32.400 20.526 18.643 1.00 . A A . 464 LEU HG 1 1
18 23031 1 1 9 LEU N N 30.800 21.493 16.821 1.00 . A A . 464 LEU N 1 1
18 23032 1 1 9 LEU O O 32.240 21.777 14.388 1.00 . A A . 464 LEU O 1 1
18 23033 1 1 10 PRO C C 31.353 25.801 15.795 1.00 . A A . 465 PRO C 1 1
18 23034 1 1 10 PRO CA C 32.744 25.169 15.595 1.00 . A A . 465 PRO CA 1 1
18 23035 1 1 10 PRO CB C 33.690 26.114 14.855 1.00 . A A . 465 PRO CB 1 1
18 23036 1 1 10 PRO CD C 33.289 24.212 13.477 1.00 . A A . 465 PRO CD 1 1
18 23037 1 1 10 PRO CG C 33.481 25.727 13.403 1.00 . A A . 465 PRO CG 1 1
18 23038 1 1 10 PRO HA H 33.181 24.956 16.568 1.00 . A A . 465 PRO HA 1 1
18 23039 1 1 10 PRO HB2 H 33.449 27.158 15.052 1.00 . A A . 465 PRO HB2 1 1
18 23040 1 1 10 PRO HB3 H 34.724 25.898 15.115 1.00 . A A . 465 PRO HB3 1 1
18 23041 1 1 10 PRO HD2 H 32.642 23.867 12.671 1.00 . A A . 465 PRO HD2 1 1
18 23042 1 1 10 PRO HD3 H 34.260 23.718 13.415 1.00 . A A . 465 PRO HD3 1 1
18 23043 1 1 10 PRO HG2 H 32.567 26.198 13.061 1.00 . A A . 465 PRO HG2 1 1
18 23044 1 1 10 PRO HG3 H 34.328 26.005 12.777 1.00 . A A . 465 PRO HG3 1 1
18 23045 1 1 10 PRO N N 32.700 23.951 14.782 1.00 . A A . 465 PRO N 1 1
18 23046 1 1 10 PRO O O 30.516 25.822 14.885 1.00 . A A . 465 PRO O 1 1
18 23047 1 1 11 PHE C C 29.987 28.327 17.887 1.00 . A A . 466 PHE C 1 1
18 23048 1 1 11 PHE CA C 29.843 26.840 17.493 1.00 . A A . 466 PHE CA 1 1
18 23049 1 1 11 PHE CB C 29.451 25.992 18.720 1.00 . A A . 466 PHE CB 1 1
18 23050 1 1 11 PHE CD1 C 27.007 25.323 18.693 1.00 . A A . 466 PHE CD1 1 1
18 23051 1 1 11 PHE CD2 C 27.675 27.176 20.115 1.00 . A A . 466 PHE CD2 1 1
18 23052 1 1 11 PHE CE1 C 25.674 25.477 19.116 1.00 . A A . 466 PHE CE1 1 1
18 23053 1 1 11 PHE CE2 C 26.337 27.350 20.513 1.00 . A A . 466 PHE CE2 1 1
18 23054 1 1 11 PHE CG C 28.015 26.171 19.189 1.00 . A A . 466 PHE CG 1 1
18 23055 1 1 11 PHE CZ C 25.338 26.496 20.023 1.00 . A A . 466 PHE CZ 1 1
18 23056 1 1 11 PHE H H 31.898 26.301 17.659 1.00 . A A . 466 PHE H 1 1
18 23057 1 1 11 PHE HA H 29.080 26.743 16.720 1.00 . A A . 466 PHE HA 1 1
18 23058 1 1 11 PHE HB2 H 29.593 24.938 18.477 1.00 . A A . 466 PHE HB2 1 1
18 23059 1 1 11 PHE HB3 H 30.128 26.224 19.547 1.00 . A A . 466 PHE HB3 1 1
18 23060 1 1 11 PHE HD1 H 27.257 24.538 17.993 1.00 . A A . 466 PHE HD1 1 1
18 23061 1 1 11 PHE HD2 H 28.436 27.830 20.513 1.00 . A A . 466 PHE HD2 1 1
18 23062 1 1 11 PHE HE1 H 24.904 24.815 18.745 1.00 . A A . 466 PHE HE1 1 1
18 23063 1 1 11 PHE HE2 H 26.071 28.138 21.203 1.00 . A A . 466 PHE HE2 1 1
18 23064 1 1 11 PHE HZ H 24.314 26.620 20.346 1.00 . A A . 466 PHE HZ 1 1
18 23065 1 1 11 PHE N N 31.126 26.328 16.997 1.00 . A A . 466 PHE N 1 1
18 23066 1 1 11 PHE O O 31.085 28.833 18.136 1.00 . A A . 466 PHE O 1 1
18 23067 1 1 12 SER C C 27.308 30.782 18.873 1.00 . A A . 467 SER C 1 1
18 23068 1 1 12 SER CA C 28.738 30.421 18.450 1.00 . A A . 467 SER CA 1 1
18 23069 1 1 12 SER CB C 29.255 31.410 17.392 1.00 . A A . 467 SER CB 1 1
18 23070 1 1 12 SER H H 27.991 28.561 17.745 1.00 . A A . 467 SER H 1 1
18 23071 1 1 12 SER HA H 29.364 30.547 19.339 1.00 . A A . 467 SER HA 1 1
18 23072 1 1 12 SER HB2 H 28.979 32.424 17.677 1.00 . A A . 467 SER HB2 1 1
18 23073 1 1 12 SER HB3 H 30.342 31.349 17.373 1.00 . A A . 467 SER HB3 1 1
18 23074 1 1 12 SER HG H 29.289 31.632 15.457 1.00 . A A . 467 SER HG 1 1
18 23075 1 1 12 SER N N 28.857 29.032 17.977 1.00 . A A . 467 SER N 1 1
18 23076 1 1 12 SER O O 26.331 30.182 18.416 1.00 . A A . 467 SER O 1 1
18 23077 1 1 12 SER OG O 28.733 31.141 16.102 1.00 . A A . 467 SER OG 1 1
18 23078 1 1 13 TYR C C 26.009 33.866 20.413 1.00 . A A . 468 TYR C 1 1
18 23079 1 1 13 TYR CA C 25.966 32.343 20.313 1.00 . A A . 468 TYR CA 1 1
18 23080 1 1 13 TYR CB C 25.563 31.615 21.614 1.00 . A A . 468 TYR CB 1 1
18 23081 1 1 13 TYR CD1 C 26.096 33.154 23.551 1.00 . A A . 468 TYR CD1 1 1
18 23082 1 1 13 TYR CD2 C 23.836 32.276 23.400 1.00 . A A . 468 TYR CD2 1 1
18 23083 1 1 13 TYR CE1 C 25.817 33.666 24.829 1.00 . A A . 468 TYR CE1 1 1
18 23084 1 1 13 TYR CE2 C 23.543 32.819 24.673 1.00 . A A . 468 TYR CE2 1 1
18 23085 1 1 13 TYR CG C 25.127 32.418 22.842 1.00 . A A . 468 TYR CG 1 1
18 23086 1 1 13 TYR CZ C 24.541 33.511 25.394 1.00 . A A . 468 TYR CZ 1 1
18 23087 1 1 13 TYR H H 28.061 32.229 20.035 1.00 . A A . 468 TYR H 1 1
18 23088 1 1 13 TYR HA H 25.170 32.133 19.599 1.00 . A A . 468 TYR HA 1 1
18 23089 1 1 13 TYR HB2 H 24.732 30.968 21.339 1.00 . A A . 468 TYR HB2 1 1
18 23090 1 1 13 TYR HB3 H 26.380 30.963 21.930 1.00 . A A . 468 TYR HB3 1 1
18 23091 1 1 13 TYR HD1 H 27.073 33.309 23.133 1.00 . A A . 468 TYR HD1 1 1
18 23092 1 1 13 TYR HD2 H 23.079 31.705 22.879 1.00 . A A . 468 TYR HD2 1 1
18 23093 1 1 13 TYR HE1 H 26.582 34.149 25.410 1.00 . A A . 468 TYR HE1 1 1
18 23094 1 1 13 TYR HE2 H 22.570 32.681 25.117 1.00 . A A . 468 TYR HE2 1 1
18 23095 1 1 13 TYR HH H 23.592 33.582 27.113 1.00 . A A . 468 TYR HH 1 1
18 23096 1 1 13 TYR N N 27.202 31.775 19.754 1.00 . A A . 468 TYR N 1 1
18 23097 1 1 13 TYR O O 27.091 34.448 20.518 1.00 . A A . 468 TYR O 1 1
18 23098 1 1 13 TYR OH O 24.323 34.012 26.639 1.00 . A A . 468 TYR OH 1 1
18 23099 1 1 14 ASP C C 23.505 36.472 21.222 1.00 . A A . 469 ASP C 1 1
18 23100 1 1 14 ASP CA C 24.678 35.947 20.383 1.00 . A A . 469 ASP CA 1 1
18 23101 1 1 14 ASP CB C 24.656 36.575 18.979 1.00 . A A . 469 ASP CB 1 1
18 23102 1 1 14 ASP CG C 23.619 36.030 17.986 1.00 . A A . 469 ASP CG 1 1
18 23103 1 1 14 ASP H H 23.996 33.926 20.285 1.00 . A A . 469 ASP H 1 1
18 23104 1 1 14 ASP HA H 25.572 36.344 20.864 1.00 . A A . 469 ASP HA 1 1
18 23105 1 1 14 ASP HB2 H 24.512 37.653 19.079 1.00 . A A . 469 ASP HB2 1 1
18 23106 1 1 14 ASP HB3 H 25.643 36.427 18.537 1.00 . A A . 469 ASP HB3 1 1
18 23107 1 1 14 ASP N N 24.833 34.491 20.354 1.00 . A A . 469 ASP N 1 1
18 23108 1 1 14 ASP O O 22.402 35.913 21.211 1.00 . A A . 469 ASP O 1 1
18 23109 1 1 14 ASP OD1 O 23.573 36.591 16.866 1.00 . A A . 469 ASP OD1 1 1
18 23110 1 1 14 ASP OD2 O 22.870 35.059 18.259 1.00 . A A . 469 ASP OD2 1 1
18 23111 1 1 15 GLY C C 22.697 37.581 24.147 1.00 . A A . 470 GLY C 1 1
18 23112 1 1 15 GLY CA C 22.814 38.272 22.790 1.00 . A A . 470 GLY CA 1 1
18 23113 1 1 15 GLY H H 24.717 37.889 21.954 1.00 . A A . 470 GLY H 1 1
18 23114 1 1 15 GLY HA2 H 23.172 39.287 22.950 1.00 . A A . 470 GLY HA2 1 1
18 23115 1 1 15 GLY HA3 H 21.825 38.317 22.336 1.00 . A A . 470 GLY HA3 1 1
18 23116 1 1 15 GLY N N 23.746 37.597 21.896 1.00 . A A . 470 GLY N 1 1
18 23117 1 1 15 GLY O O 22.792 36.358 24.250 1.00 . A A . 470 GLY O 1 1
18 23118 1 1 16 ALA C C 21.214 36.723 26.602 1.00 . A A . 471 ALA C 1 1
18 23119 1 1 16 ALA CA C 22.255 37.864 26.552 1.00 . A A . 471 ALA CA 1 1
18 23120 1 1 16 ALA CB C 21.820 39.031 27.440 1.00 . A A . 471 ALA CB 1 1
18 23121 1 1 16 ALA H H 22.389 39.367 25.058 1.00 . A A . 471 ALA H 1 1
18 23122 1 1 16 ALA HA H 23.225 37.514 26.919 1.00 . A A . 471 ALA HA 1 1
18 23123 1 1 16 ALA HB1 H 21.484 38.666 28.408 1.00 . A A . 471 ALA HB1 1 1
18 23124 1 1 16 ALA HB2 H 22.663 39.696 27.584 1.00 . A A . 471 ALA HB2 1 1
18 23125 1 1 16 ALA HB3 H 20.999 39.578 26.974 1.00 . A A . 471 ALA HB3 1 1
18 23126 1 1 16 ALA N N 22.449 38.366 25.197 1.00 . A A . 471 ALA N 1 1
18 23127 1 1 16 ALA O O 20.188 36.774 25.913 1.00 . A A . 471 ALA O 1 1
18 23128 1 1 17 GLY C C 21.234 33.481 28.514 1.00 . A A . 472 GLY C 1 1
18 23129 1 1 17 GLY CA C 20.558 34.591 27.704 1.00 . A A . 472 GLY CA 1 1
18 23130 1 1 17 GLY H H 22.368 35.704 27.890 1.00 . A A . 472 GLY H 1 1
18 23131 1 1 17 GLY HA2 H 19.703 34.964 28.266 1.00 . A A . 472 GLY HA2 1 1
18 23132 1 1 17 GLY HA3 H 20.192 34.159 26.772 1.00 . A A . 472 GLY HA3 1 1
18 23133 1 1 17 GLY N N 21.474 35.705 27.420 1.00 . A A . 472 GLY N 1 1
18 23134 1 1 17 GLY O O 22.419 33.220 28.321 1.00 . A A . 472 GLY O 1 1
18 23135 1 1 18 GLU C C 20.897 30.361 29.564 1.00 . A A . 473 GLU C 1 1
18 23136 1 1 18 GLU CA C 21.043 31.735 30.247 1.00 . A A . 473 GLU CA 1 1
18 23137 1 1 18 GLU CB C 20.376 31.784 31.629 1.00 . A A . 473 GLU CB 1 1
18 23138 1 1 18 GLU CD C 20.214 30.690 33.939 1.00 . A A . 473 GLU CD 1 1
18 23139 1 1 18 GLU CG C 20.998 30.792 32.621 1.00 . A A . 473 GLU CG 1 1
18 23140 1 1 18 GLU H H 19.519 33.031 29.496 1.00 . A A . 473 GLU H 1 1
18 23141 1 1 18 GLU HA H 22.102 31.917 30.404 1.00 . A A . 473 GLU HA 1 1
18 23142 1 1 18 GLU HB2 H 20.482 32.792 32.035 1.00 . A A . 473 GLU HB2 1 1
18 23143 1 1 18 GLU HB3 H 19.315 31.559 31.515 1.00 . A A . 473 GLU HB3 1 1
18 23144 1 1 18 GLU HG2 H 21.029 29.800 32.168 1.00 . A A . 473 GLU HG2 1 1
18 23145 1 1 18 GLU HG3 H 22.028 31.104 32.824 1.00 . A A . 473 GLU HG3 1 1
18 23146 1 1 18 GLU N N 20.507 32.819 29.414 1.00 . A A . 473 GLU N 1 1
18 23147 1 1 18 GLU O O 19.779 29.902 29.306 1.00 . A A . 473 GLU O 1 1
18 23148 1 1 18 GLU OE1 O 19.368 31.562 34.263 1.00 . A A . 473 GLU OE1 1 1
18 23149 1 1 18 GLU OE2 O 20.410 29.689 34.671 1.00 . A A . 473 GLU OE2 1 1
18 23150 1 1 19 TYR C C 23.175 27.453 29.112 1.00 . A A . 474 TYR C 1 1
18 23151 1 1 19 TYR CA C 22.120 28.423 28.561 1.00 . A A . 474 TYR CA 1 1
18 23152 1 1 19 TYR CB C 22.287 28.652 27.046 1.00 . A A . 474 TYR CB 1 1
18 23153 1 1 19 TYR CD1 C 20.177 28.271 25.683 1.00 . A A . 474 TYR CD1 1 1
18 23154 1 1 19 TYR CD2 C 20.775 30.547 26.299 1.00 . A A . 474 TYR CD2 1 1
18 23155 1 1 19 TYR CE1 C 19.007 28.749 25.063 1.00 . A A . 474 TYR CE1 1 1
18 23156 1 1 19 TYR CE2 C 19.602 31.030 25.684 1.00 . A A . 474 TYR CE2 1 1
18 23157 1 1 19 TYR CG C 21.051 29.167 26.326 1.00 . A A . 474 TYR CG 1 1
18 23158 1 1 19 TYR CZ C 18.708 30.125 25.073 1.00 . A A . 474 TYR CZ 1 1
18 23159 1 1 19 TYR H H 22.901 30.108 29.603 1.00 . A A . 474 TYR H 1 1
18 23160 1 1 19 TYR HA H 21.169 27.907 28.691 1.00 . A A . 474 TYR HA 1 1
18 23161 1 1 19 TYR HB2 H 23.121 29.329 26.866 1.00 . A A . 474 TYR HB2 1 1
18 23162 1 1 19 TYR HB3 H 22.558 27.699 26.593 1.00 . A A . 474 TYR HB3 1 1
18 23163 1 1 19 TYR HD1 H 20.393 27.212 25.675 1.00 . A A . 474 TYR HD1 1 1
18 23164 1 1 19 TYR HD2 H 21.459 31.234 26.777 1.00 . A A . 474 TYR HD2 1 1
18 23165 1 1 19 TYR HE1 H 18.328 28.065 24.581 1.00 . A A . 474 TYR HE1 1 1
18 23166 1 1 19 TYR HE2 H 19.381 32.085 25.674 1.00 . A A . 474 TYR HE2 1 1
18 23167 1 1 19 TYR HH H 17.154 29.899 23.930 1.00 . A A . 474 TYR HH 1 1
18 23168 1 1 19 TYR N N 22.025 29.699 29.287 1.00 . A A . 474 TYR N 1 1
18 23169 1 1 19 TYR O O 24.176 27.906 29.666 1.00 . A A . 474 TYR O 1 1
18 23170 1 1 19 TYR OH O 17.556 30.574 24.505 1.00 . A A . 474 TYR OH 1 1
18 23171 1 1 20 TYR C C 23.991 23.979 28.428 1.00 . A A . 475 TYR C 1 1
18 23172 1 1 20 TYR CA C 23.990 25.155 29.423 1.00 . A A . 475 TYR CA 1 1
18 23173 1 1 20 TYR CB C 23.622 24.686 30.853 1.00 . A A . 475 TYR CB 1 1
18 23174 1 1 20 TYR CD1 C 26.038 24.049 31.423 1.00 . A A . 475 TYR CD1 1 1
18 23175 1 1 20 TYR CD2 C 24.606 24.927 33.178 1.00 . A A . 475 TYR CD2 1 1
18 23176 1 1 20 TYR CE1 C 27.102 23.947 32.343 1.00 . A A . 475 TYR CE1 1 1
18 23177 1 1 20 TYR CE2 C 25.661 24.808 34.103 1.00 . A A . 475 TYR CE2 1 1
18 23178 1 1 20 TYR CG C 24.784 24.547 31.831 1.00 . A A . 475 TYR CG 1 1
18 23179 1 1 20 TYR CZ C 26.911 24.305 33.692 1.00 . A A . 475 TYR CZ 1 1
18 23180 1 1 20 TYR H H 22.178 25.799 28.459 1.00 . A A . 475 TYR H 1 1
18 23181 1 1 20 TYR HA H 24.975 25.620 29.430 1.00 . A A . 475 TYR HA 1 1
18 23182 1 1 20 TYR HB2 H 22.939 25.417 31.286 1.00 . A A . 475 TYR HB2 1 1
18 23183 1 1 20 TYR HB3 H 23.087 23.736 30.813 1.00 . A A . 475 TYR HB3 1 1
18 23184 1 1 20 TYR HD1 H 26.192 23.735 30.401 1.00 . A A . 475 TYR HD1 1 1
18 23185 1 1 20 TYR HD2 H 23.653 25.321 33.509 1.00 . A A . 475 TYR HD2 1 1
18 23186 1 1 20 TYR HE1 H 28.068 23.584 32.029 1.00 . A A . 475 TYR HE1 1 1
18 23187 1 1 20 TYR HE2 H 25.520 25.127 35.124 1.00 . A A . 475 TYR HE2 1 1
18 23188 1 1 20 TYR HH H 27.780 24.731 35.376 1.00 . A A . 475 TYR HH 1 1
18 23189 1 1 20 TYR N N 22.997 26.134 28.949 1.00 . A A . 475 TYR N 1 1
18 23190 1 1 20 TYR O O 22.996 23.266 28.250 1.00 . A A . 475 TYR O 1 1
18 23191 1 1 20 TYR OH O 27.947 24.204 34.568 1.00 . A A . 475 TYR OH 1 1
18 23192 1 1 21 TRP C C 26.534 21.837 27.099 1.00 . A A . 476 TRP C 1 1
18 23193 1 1 21 TRP CA C 25.422 22.829 26.719 1.00 . A A . 476 TRP CA 1 1
18 23194 1 1 21 TRP CB C 25.802 23.635 25.466 1.00 . A A . 476 TRP CB 1 1
18 23195 1 1 21 TRP CD1 C 23.441 24.425 25.025 1.00 . A A . 476 TRP CD1 1 1
18 23196 1 1 21 TRP CD2 C 24.948 25.979 24.476 1.00 . A A . 476 TRP CD2 1 1
18 23197 1 1 21 TRP CE2 C 23.659 26.549 24.250 1.00 . A A . 476 TRP CE2 1 1
18 23198 1 1 21 TRP CE3 C 26.059 26.802 24.210 1.00 . A A . 476 TRP CE3 1 1
18 23199 1 1 21 TRP CG C 24.773 24.627 25.001 1.00 . A A . 476 TRP CG 1 1
18 23200 1 1 21 TRP CH2 C 24.609 28.682 23.645 1.00 . A A . 476 TRP CH2 1 1
18 23201 1 1 21 TRP CZ2 C 23.478 27.876 23.838 1.00 . A A . 476 TRP CZ2 1 1
18 23202 1 1 21 TRP CZ3 C 25.894 28.145 23.821 1.00 . A A . 476 TRP CZ3 1 1
18 23203 1 1 21 TRP H H 25.855 24.475 27.925 1.00 . A A . 476 TRP H 1 1
18 23204 1 1 21 TRP HA H 24.525 22.250 26.507 1.00 . A A . 476 TRP HA 1 1
18 23205 1 1 21 TRP HB2 H 26.730 24.172 25.665 1.00 . A A . 476 TRP HB2 1 1
18 23206 1 1 21 TRP HB3 H 25.999 22.938 24.655 1.00 . A A . 476 TRP HB3 1 1
18 23207 1 1 21 TRP HD1 H 22.987 23.524 25.401 1.00 . A A . 476 TRP HD1 1 1
18 23208 1 1 21 TRP HE1 H 21.776 25.614 24.467 1.00 . A A . 476 TRP HE1 1 1
18 23209 1 1 21 TRP HE3 H 27.048 26.405 24.365 1.00 . A A . 476 TRP HE3 1 1
18 23210 1 1 21 TRP HH2 H 24.490 29.716 23.372 1.00 . A A . 476 TRP HH2 1 1
18 23211 1 1 21 TRP HZ2 H 22.485 28.282 23.710 1.00 . A A . 476 TRP HZ2 1 1
18 23212 1 1 21 TRP HZ3 H 26.761 28.775 23.678 1.00 . A A . 476 TRP HZ3 1 1
18 23213 1 1 21 TRP N N 25.136 23.790 27.778 1.00 . A A . 476 TRP N 1 1
18 23214 1 1 21 TRP NE1 N 22.779 25.541 24.555 1.00 . A A . 476 TRP NE1 1 1
18 23215 1 1 21 TRP O O 27.213 21.996 28.115 1.00 . A A . 476 TRP O 1 1
18 23216 1 1 22 LYS C C 28.428 19.484 25.028 1.00 . A A . 477 LYS C 1 1
18 23217 1 1 22 LYS CA C 27.803 19.806 26.388 1.00 . A A . 477 LYS CA 1 1
18 23218 1 1 22 LYS CB C 27.281 18.557 27.130 1.00 . A A . 477 LYS CB 1 1
18 23219 1 1 22 LYS CD C 25.583 16.647 27.308 1.00 . A A . 477 LYS CD 1 1
18 23220 1 1 22 LYS CE C 26.526 15.435 27.264 1.00 . A A . 477 LYS CE 1 1
18 23221 1 1 22 LYS CG C 26.075 17.849 26.482 1.00 . A A . 477 LYS CG 1 1
18 23222 1 1 22 LYS H H 26.111 20.734 25.471 1.00 . A A . 477 LYS H 1 1
18 23223 1 1 22 LYS HA H 28.602 20.234 26.993 1.00 . A A . 477 LYS HA 1 1
18 23224 1 1 22 LYS HB2 H 28.102 17.846 27.233 1.00 . A A . 477 LYS HB2 1 1
18 23225 1 1 22 LYS HB3 H 26.978 18.872 28.129 1.00 . A A . 477 LYS HB3 1 1
18 23226 1 1 22 LYS HD2 H 25.454 16.953 28.347 1.00 . A A . 477 LYS HD2 1 1
18 23227 1 1 22 LYS HD3 H 24.609 16.340 26.920 1.00 . A A . 477 LYS HD3 1 1
18 23228 1 1 22 LYS HE2 H 26.567 15.058 26.237 1.00 . A A . 477 LYS HE2 1 1
18 23229 1 1 22 LYS HE3 H 27.533 15.740 27.556 1.00 . A A . 477 LYS HE3 1 1
18 23230 1 1 22 LYS HG2 H 25.253 18.564 26.398 1.00 . A A . 477 LYS HG2 1 1
18 23231 1 1 22 LYS HG3 H 26.333 17.507 25.485 1.00 . A A . 477 LYS HG3 1 1
18 23232 1 1 22 LYS HZ1 H 26.609 13.523 28.110 1.00 . A A . 477 LYS HZ1 1 1
18 23233 1 1 22 LYS HZ2 H 25.083 14.104 27.958 1.00 . A A . 477 LYS HZ2 1 1
18 23234 1 1 22 LYS HZ3 H 26.044 14.662 29.141 1.00 . A A . 477 LYS HZ3 1 1
18 23235 1 1 22 LYS N N 26.740 20.813 26.268 1.00 . A A . 477 LYS N 1 1
18 23236 1 1 22 LYS NZ N 26.048 14.365 28.167 1.00 . A A . 477 LYS NZ 1 1
18 23237 1 1 22 LYS O O 27.782 19.636 23.996 1.00 . A A . 477 LYS O 1 1
18 23238 1 1 23 THR C C 31.361 17.434 24.012 1.00 . A A . 478 THR C 1 1
18 23239 1 1 23 THR CA C 30.358 18.561 23.789 1.00 . A A . 478 THR CA 1 1
18 23240 1 1 23 THR CB C 30.923 19.721 22.946 1.00 . A A . 478 THR CB 1 1
18 23241 1 1 23 THR CG2 C 32.293 20.208 23.432 1.00 . A A . 478 THR CG2 1 1
18 23242 1 1 23 THR H H 30.183 18.980 25.886 1.00 . A A . 478 THR H 1 1
18 23243 1 1 23 THR HA H 29.580 18.116 23.167 1.00 . A A . 478 THR HA 1 1
18 23244 1 1 23 THR HB H 30.223 20.555 22.960 1.00 . A A . 478 THR HB 1 1
18 23245 1 1 23 THR HG1 H 30.287 19.555 21.113 1.00 . A A . 478 THR HG1 1 1
18 23246 1 1 23 THR HG21 H 32.246 20.451 24.493 1.00 . A A . 478 THR HG21 1 1
18 23247 1 1 23 THR HG22 H 32.576 21.109 22.889 1.00 . A A . 478 THR HG22 1 1
18 23248 1 1 23 THR HG23 H 33.059 19.449 23.270 1.00 . A A . 478 THR HG23 1 1
18 23249 1 1 23 THR N N 29.676 19.029 25.007 1.00 . A A . 478 THR N 1 1
18 23250 1 1 23 THR O O 31.888 17.263 25.111 1.00 . A A . 478 THR O 1 1
18 23251 1 1 23 THR OG1 O 31.079 19.282 21.614 1.00 . A A . 478 THR OG1 1 1
18 23252 1 1 24 ASP C C 33.666 15.661 21.855 1.00 . A A . 479 ASP C 1 1
18 23253 1 1 24 ASP CA C 32.523 15.512 22.881 1.00 . A A . 479 ASP CA 1 1
18 23254 1 1 24 ASP CB C 31.745 14.182 22.785 1.00 . A A . 479 ASP CB 1 1
18 23255 1 1 24 ASP CG C 30.535 14.159 21.832 1.00 . A A . 479 ASP CG 1 1
18 23256 1 1 24 ASP H H 31.101 16.867 22.113 1.00 . A A . 479 ASP H 1 1
18 23257 1 1 24 ASP HA H 33.048 15.460 23.836 1.00 . A A . 479 ASP HA 1 1
18 23258 1 1 24 ASP HB2 H 32.425 13.374 22.515 1.00 . A A . 479 ASP HB2 1 1
18 23259 1 1 24 ASP HB3 H 31.375 13.953 23.784 1.00 . A A . 479 ASP HB3 1 1
18 23260 1 1 24 ASP N N 31.614 16.661 22.962 1.00 . A A . 479 ASP N 1 1
18 23261 1 1 24 ASP O O 34.406 14.714 21.571 1.00 . A A . 479 ASP O 1 1
18 23262 1 1 24 ASP OD1 O 29.743 13.189 21.919 1.00 . A A . 479 ASP OD1 1 1
18 23263 1 1 24 ASP OD2 O 30.335 15.073 20.994 1.00 . A A . 479 ASP OD2 1 1
18 23264 1 1 25 GLN C C 35.809 17.963 20.117 1.00 . A A . 480 GLN C 1 1
18 23265 1 1 25 GLN CA C 34.530 17.107 20.035 1.00 . A A . 480 GLN CA 1 1
18 23266 1 1 25 GLN CB C 33.523 17.722 19.044 1.00 . A A . 480 GLN CB 1 1
18 23267 1 1 25 GLN CD C 31.112 17.474 18.299 1.00 . A A . 480 GLN CD 1 1
18 23268 1 1 25 GLN CG C 32.423 16.752 18.590 1.00 . A A . 480 GLN CG 1 1
18 23269 1 1 25 GLN H H 33.161 17.582 21.587 1.00 . A A . 480 GLN H 1 1
18 23270 1 1 25 GLN HA H 34.867 16.145 19.647 1.00 . A A . 480 GLN HA 1 1
18 23271 1 1 25 GLN HB2 H 33.055 18.569 19.541 1.00 . A A . 480 GLN HB2 1 1
18 23272 1 1 25 GLN HB3 H 34.037 18.091 18.155 1.00 . A A . 480 GLN HB3 1 1
18 23273 1 1 25 GLN HE21 H 30.134 16.450 19.745 1.00 . A A . 480 GLN HE21 1 1
18 23274 1 1 25 GLN HE22 H 29.184 17.640 18.848 1.00 . A A . 480 GLN HE22 1 1
18 23275 1 1 25 GLN HG2 H 32.750 16.259 17.680 1.00 . A A . 480 GLN HG2 1 1
18 23276 1 1 25 GLN HG3 H 32.246 15.986 19.343 1.00 . A A . 480 GLN HG3 1 1
18 23277 1 1 25 GLN N N 33.814 16.866 21.296 1.00 . A A . 480 GLN N 1 1
18 23278 1 1 25 GLN NE2 N 30.060 17.169 19.026 1.00 . A A . 480 GLN NE2 1 1
18 23279 1 1 25 GLN O O 36.448 18.170 19.077 1.00 . A A . 480 GLN O 1 1
18 23280 1 1 25 GLN OE1 O 31.029 18.320 17.412 1.00 . A A . 480 GLN OE1 1 1
18 23281 1 1 26 PHE C C 38.726 18.673 20.864 1.00 . A A . 481 PHE C 1 1
18 23282 1 1 26 PHE CA C 37.434 19.230 21.485 1.00 . A A . 481 PHE CA 1 1
18 23283 1 1 26 PHE CB C 37.661 19.582 22.966 1.00 . A A . 481 PHE CB 1 1
18 23284 1 1 26 PHE CD1 C 37.269 21.141 24.890 1.00 . A A . 481 PHE CD1 1 1
18 23285 1 1 26 PHE CD2 C 35.888 21.451 22.918 1.00 . A A . 481 PHE CD2 1 1
18 23286 1 1 26 PHE CE1 C 36.594 22.192 25.532 1.00 . A A . 481 PHE CE1 1 1
18 23287 1 1 26 PHE CE2 C 35.227 22.520 23.549 1.00 . A A . 481 PHE CE2 1 1
18 23288 1 1 26 PHE CG C 36.914 20.752 23.586 1.00 . A A . 481 PHE CG 1 1
18 23289 1 1 26 PHE CZ C 35.574 22.887 24.860 1.00 . A A . 481 PHE CZ 1 1
18 23290 1 1 26 PHE H H 35.661 18.225 22.135 1.00 . A A . 481 PHE H 1 1
18 23291 1 1 26 PHE HA H 37.276 20.174 20.963 1.00 . A A . 481 PHE HA 1 1
18 23292 1 1 26 PHE HB2 H 37.464 18.695 23.563 1.00 . A A . 481 PHE HB2 1 1
18 23293 1 1 26 PHE HB3 H 38.722 19.789 23.101 1.00 . A A . 481 PHE HB3 1 1
18 23294 1 1 26 PHE HD1 H 38.054 20.612 25.413 1.00 . A A . 481 PHE HD1 1 1
18 23295 1 1 26 PHE HD2 H 35.609 21.187 21.912 1.00 . A A . 481 PHE HD2 1 1
18 23296 1 1 26 PHE HE1 H 36.859 22.452 26.545 1.00 . A A . 481 PHE HE1 1 1
18 23297 1 1 26 PHE HE2 H 34.449 23.055 23.025 1.00 . A A . 481 PHE HE2 1 1
18 23298 1 1 26 PHE HZ H 35.059 23.702 25.352 1.00 . A A . 481 PHE HZ 1 1
18 23299 1 1 26 PHE N N 36.201 18.445 21.306 1.00 . A A . 481 PHE N 1 1
18 23300 1 1 26 PHE O O 39.022 17.487 21.031 1.00 . A A . 481 PHE O 1 1
18 23301 1 1 27 SER C C 41.815 19.008 21.049 1.00 . A A . 482 SER C 1 1
18 23302 1 1 27 SER CA C 40.902 19.195 19.822 1.00 . A A . 482 SER CA 1 1
18 23303 1 1 27 SER CB C 41.477 20.245 18.857 1.00 . A A . 482 SER CB 1 1
18 23304 1 1 27 SER H H 39.167 20.477 20.045 1.00 . A A . 482 SER H 1 1
18 23305 1 1 27 SER HA H 40.876 18.245 19.283 1.00 . A A . 482 SER HA 1 1
18 23306 1 1 27 SER HB2 H 40.851 20.288 17.965 1.00 . A A . 482 SER HB2 1 1
18 23307 1 1 27 SER HB3 H 41.473 21.225 19.339 1.00 . A A . 482 SER HB3 1 1
18 23308 1 1 27 SER HG H 43.053 20.442 17.691 1.00 . A A . 482 SER HG 1 1
18 23309 1 1 27 SER N N 39.518 19.534 20.210 1.00 . A A . 482 SER N 1 1
18 23310 1 1 27 SER O O 41.616 19.640 22.089 1.00 . A A . 482 SER O 1 1
18 23311 1 1 27 SER OG O 42.805 19.913 18.481 1.00 . A A . 482 SER OG 1 1
18 23312 1 1 28 THR C C 45.297 18.283 21.581 1.00 . A A . 483 THR C 1 1
18 23313 1 1 28 THR CA C 43.872 17.878 21.957 1.00 . A A . 483 THR CA 1 1
18 23314 1 1 28 THR CB C 43.843 16.440 22.511 1.00 . A A . 483 THR CB 1 1
18 23315 1 1 28 THR CG2 C 42.442 15.843 22.627 1.00 . A A . 483 THR CG2 1 1
18 23316 1 1 28 THR H H 42.904 17.633 20.063 1.00 . A A . 483 THR H 1 1
18 23317 1 1 28 THR HA H 43.636 18.501 22.817 1.00 . A A . 483 THR HA 1 1
18 23318 1 1 28 THR HB H 44.302 16.445 23.501 1.00 . A A . 483 THR HB 1 1
18 23319 1 1 28 THR HG1 H 44.587 14.690 22.049 1.00 . A A . 483 THR HG1 1 1
18 23320 1 1 28 THR HG21 H 42.496 14.875 23.123 1.00 . A A . 483 THR HG21 1 1
18 23321 1 1 28 THR HG22 H 41.993 15.716 21.644 1.00 . A A . 483 THR HG22 1 1
18 23322 1 1 28 THR HG23 H 41.820 16.512 23.220 1.00 . A A . 483 THR HG23 1 1
18 23323 1 1 28 THR N N 42.829 18.144 20.937 1.00 . A A . 483 THR N 1 1
18 23324 1 1 28 THR O O 46.212 18.158 22.394 1.00 . A A . 483 THR O 1 1
18 23325 1 1 28 THR OG1 O 44.617 15.603 21.673 1.00 . A A . 483 THR OG1 1 1
18 23326 1 1 29 ASP C C 47.499 20.310 20.298 1.00 . A A . 484 ASP C 1 1
18 23327 1 1 29 ASP CA C 46.826 19.020 19.786 1.00 . A A . 484 ASP CA 1 1
18 23328 1 1 29 ASP CB C 46.748 18.990 18.251 1.00 . A A . 484 ASP CB 1 1
18 23329 1 1 29 ASP CG C 46.568 17.583 17.668 1.00 . A A . 484 ASP CG 1 1
18 23330 1 1 29 ASP H H 44.696 18.897 19.756 1.00 . A A . 484 ASP H 1 1
18 23331 1 1 29 ASP HA H 47.475 18.194 20.064 1.00 . A A . 484 ASP HA 1 1
18 23332 1 1 29 ASP HB2 H 45.929 19.630 17.921 1.00 . A A . 484 ASP HB2 1 1
18 23333 1 1 29 ASP HB3 H 47.672 19.405 17.845 1.00 . A A . 484 ASP HB3 1 1
18 23334 1 1 29 ASP N N 45.504 18.738 20.345 1.00 . A A . 484 ASP N 1 1
18 23335 1 1 29 ASP O O 46.968 21.389 20.042 1.00 . A A . 484 ASP O 1 1
18 23336 1 1 29 ASP OD1 O 45.946 17.468 16.589 1.00 . A A . 484 ASP OD1 1 1
18 23337 1 1 29 ASP OD2 O 47.057 16.579 18.244 1.00 . A A . 484 ASP OD2 1 1
18 23338 1 1 30 PRO C C 49.843 22.393 20.148 1.00 . A A . 485 PRO C 1 1
18 23339 1 1 30 PRO CA C 49.434 21.478 21.322 1.00 . A A . 485 PRO CA 1 1
18 23340 1 1 30 PRO CB C 50.667 20.968 22.082 1.00 . A A . 485 PRO CB 1 1
18 23341 1 1 30 PRO CD C 49.363 19.084 21.447 1.00 . A A . 485 PRO CD 1 1
18 23342 1 1 30 PRO CG C 50.246 19.587 22.581 1.00 . A A . 485 PRO CG 1 1
18 23343 1 1 30 PRO HA H 48.807 22.055 22.005 1.00 . A A . 485 PRO HA 1 1
18 23344 1 1 30 PRO HB2 H 51.513 20.861 21.400 1.00 . A A . 485 PRO HB2 1 1
18 23345 1 1 30 PRO HB3 H 50.928 21.624 22.912 1.00 . A A . 485 PRO HB3 1 1
18 23346 1 1 30 PRO HD2 H 49.981 18.641 20.667 1.00 . A A . 485 PRO HD2 1 1
18 23347 1 1 30 PRO HD3 H 48.660 18.348 21.834 1.00 . A A . 485 PRO HD3 1 1
18 23348 1 1 30 PRO HG2 H 51.104 18.933 22.742 1.00 . A A . 485 PRO HG2 1 1
18 23349 1 1 30 PRO HG3 H 49.655 19.686 23.492 1.00 . A A . 485 PRO HG3 1 1
18 23350 1 1 30 PRO N N 48.695 20.269 20.925 1.00 . A A . 485 PRO N 1 1
18 23351 1 1 30 PRO O O 50.246 23.542 20.359 1.00 . A A . 485 PRO O 1 1
18 23352 1 1 31 ASN C C 48.676 23.365 17.181 1.00 . A A . 486 ASN C 1 1
18 23353 1 1 31 ASN CA C 49.920 22.597 17.655 1.00 . A A . 486 ASN CA 1 1
18 23354 1 1 31 ASN CB C 50.304 21.570 16.592 1.00 . A A . 486 ASN CB 1 1
18 23355 1 1 31 ASN CG C 51.744 21.174 16.777 1.00 . A A . 486 ASN CG 1 1
18 23356 1 1 31 ASN H H 49.482 20.909 18.838 1.00 . A A . 486 ASN H 1 1
18 23357 1 1 31 ASN HA H 50.747 23.300 17.755 1.00 . A A . 486 ASN HA 1 1
18 23358 1 1 31 ASN HB2 H 49.651 20.698 16.638 1.00 . A A . 486 ASN HB2 1 1
18 23359 1 1 31 ASN HB3 H 50.188 22.014 15.611 1.00 . A A . 486 ASN HB3 1 1
18 23360 1 1 31 ASN HD21 H 51.200 19.349 17.432 1.00 . A A . 486 ASN HD21 1 1
18 23361 1 1 31 ASN HD22 H 52.915 19.706 17.459 1.00 . A A . 486 ASN HD22 1 1
18 23362 1 1 31 ASN N N 49.759 21.876 18.916 1.00 . A A . 486 ASN N 1 1
18 23363 1 1 31 ASN ND2 N 51.970 19.980 17.240 1.00 . A A . 486 ASN ND2 1 1
18 23364 1 1 31 ASN O O 48.779 24.193 16.271 1.00 . A A . 486 ASN O 1 1
18 23365 1 1 31 ASN OD1 O 52.664 21.951 16.557 1.00 . A A . 486 ASN OD1 1 1
18 23366 1 1 32 ASP C C 46.019 25.067 18.167 1.00 . A A . 487 ASP C 1 1
18 23367 1 1 32 ASP CA C 46.243 23.733 17.448 1.00 . A A . 487 ASP CA 1 1
18 23368 1 1 32 ASP CB C 45.033 22.791 17.556 1.00 . A A . 487 ASP CB 1 1
18 23369 1 1 32 ASP CG C 44.798 21.896 16.337 1.00 . A A . 487 ASP CG 1 1
18 23370 1 1 32 ASP H H 47.498 22.372 18.482 1.00 . A A . 487 ASP H 1 1
18 23371 1 1 32 ASP HA H 46.286 24.006 16.397 1.00 . A A . 487 ASP HA 1 1
18 23372 1 1 32 ASP HB2 H 45.119 22.175 18.449 1.00 . A A . 487 ASP HB2 1 1
18 23373 1 1 32 ASP HB3 H 44.151 23.410 17.681 1.00 . A A . 487 ASP HB3 1 1
18 23374 1 1 32 ASP N N 47.506 23.055 17.734 1.00 . A A . 487 ASP N 1 1
18 23375 1 1 32 ASP O O 45.997 25.120 19.397 1.00 . A A . 487 ASP O 1 1
18 23376 1 1 32 ASP OD1 O 43.748 21.210 16.308 1.00 . A A . 487 ASP OD1 1 1
18 23377 1 1 32 ASP OD2 O 45.580 21.916 15.355 1.00 . A A . 487 ASP OD2 1 1
18 23378 1 1 33 TRP C C 44.507 28.233 17.012 1.00 . A A . 488 TRP C 1 1
18 23379 1 1 33 TRP CA C 45.612 27.507 17.805 1.00 . A A . 488 TRP CA 1 1
18 23380 1 1 33 TRP CB C 46.951 28.271 17.781 1.00 . A A . 488 TRP CB 1 1
18 23381 1 1 33 TRP CD1 C 48.802 26.773 18.647 1.00 . A A . 488 TRP CD1 1 1
18 23382 1 1 33 TRP CD2 C 48.046 28.170 20.220 1.00 . A A . 488 TRP CD2 1 1
18 23383 1 1 33 TRP CE2 C 48.996 27.308 20.851 1.00 . A A . 488 TRP CE2 1 1
18 23384 1 1 33 TRP CE3 C 47.402 29.120 21.042 1.00 . A A . 488 TRP CE3 1 1
18 23385 1 1 33 TRP CG C 47.965 27.825 18.801 1.00 . A A . 488 TRP CG 1 1
18 23386 1 1 33 TRP CH2 C 48.624 28.340 23.011 1.00 . A A . 488 TRP CH2 1 1
18 23387 1 1 33 TRP CZ2 C 49.288 27.385 22.221 1.00 . A A . 488 TRP CZ2 1 1
18 23388 1 1 33 TRP CZ3 C 47.686 29.206 22.419 1.00 . A A . 488 TRP CZ3 1 1
18 23389 1 1 33 TRP H H 45.850 25.944 16.371 1.00 . A A . 488 TRP H 1 1
18 23390 1 1 33 TRP HA H 45.270 27.494 18.843 1.00 . A A . 488 TRP HA 1 1
18 23391 1 1 33 TRP HB2 H 47.387 28.195 16.785 1.00 . A A . 488 TRP HB2 1 1
18 23392 1 1 33 TRP HB3 H 46.747 29.328 17.964 1.00 . A A . 488 TRP HB3 1 1
18 23393 1 1 33 TRP HD1 H 48.895 26.205 17.731 1.00 . A A . 488 TRP HD1 1 1
18 23394 1 1 33 TRP HE1 H 49.963 25.618 19.985 1.00 . A A . 488 TRP HE1 1 1
18 23395 1 1 33 TRP HE3 H 46.671 29.783 20.600 1.00 . A A . 488 TRP HE3 1 1
18 23396 1 1 33 TRP HH2 H 48.820 28.396 24.075 1.00 . A A . 488 TRP HH2 1 1
18 23397 1 1 33 TRP HZ2 H 49.995 26.700 22.666 1.00 . A A . 488 TRP HZ2 1 1
18 23398 1 1 33 TRP HZ3 H 47.160 29.930 23.024 1.00 . A A . 488 TRP HZ3 1 1
18 23399 1 1 33 TRP N N 45.824 26.121 17.369 1.00 . A A . 488 TRP N 1 1
18 23400 1 1 33 TRP NE1 N 49.422 26.469 19.844 1.00 . A A . 488 TRP NE1 1 1
18 23401 1 1 33 TRP O O 43.884 29.152 17.540 1.00 . A A . 488 TRP O 1 1
18 23402 1 1 34 SER C C 41.724 27.404 15.677 1.00 . A A . 489 SER C 1 1
18 23403 1 1 34 SER CA C 42.934 28.138 15.083 1.00 . A A . 489 SER CA 1 1
18 23404 1 1 34 SER CB C 43.024 27.827 13.583 1.00 . A A . 489 SER CB 1 1
18 23405 1 1 34 SER H H 44.756 27.058 15.375 1.00 . A A . 489 SER H 1 1
18 23406 1 1 34 SER HA H 42.758 29.210 15.186 1.00 . A A . 489 SER HA 1 1
18 23407 1 1 34 SER HB2 H 42.176 28.294 13.077 1.00 . A A . 489 SER HB2 1 1
18 23408 1 1 34 SER HB3 H 43.940 28.256 13.183 1.00 . A A . 489 SER HB3 1 1
18 23409 1 1 34 SER HG H 42.217 26.258 12.756 1.00 . A A . 489 SER HG 1 1
18 23410 1 1 34 SER N N 44.187 27.790 15.785 1.00 . A A . 489 SER N 1 1
18 23411 1 1 34 SER O O 40.599 27.883 15.571 1.00 . A A . 489 SER O 1 1
18 23412 1 1 34 SER OG O 42.997 26.431 13.325 1.00 . A A . 489 SER OG 1 1
18 23413 1 1 35 ARG C C 41.265 26.454 18.667 1.00 . A A . 490 ARG C 1 1
18 23414 1 1 35 ARG CA C 40.995 25.740 17.343 1.00 . A A . 490 ARG CA 1 1
18 23415 1 1 35 ARG CB C 41.070 24.203 17.448 1.00 . A A . 490 ARG CB 1 1
18 23416 1 1 35 ARG CD C 40.725 23.608 14.925 1.00 . A A . 490 ARG CD 1 1
18 23417 1 1 35 ARG CG C 40.258 23.442 16.381 1.00 . A A . 490 ARG CG 1 1
18 23418 1 1 35 ARG CZ C 42.586 22.862 13.453 1.00 . A A . 490 ARG CZ 1 1
18 23419 1 1 35 ARG H H 42.903 25.978 16.461 1.00 . A A . 490 ARG H 1 1
18 23420 1 1 35 ARG HA H 39.982 25.993 17.036 1.00 . A A . 490 ARG HA 1 1
18 23421 1 1 35 ARG HB2 H 42.105 23.881 17.413 1.00 . A A . 490 ARG HB2 1 1
18 23422 1 1 35 ARG HB3 H 40.668 23.910 18.419 1.00 . A A . 490 ARG HB3 1 1
18 23423 1 1 35 ARG HD2 H 39.966 23.157 14.283 1.00 . A A . 490 ARG HD2 1 1
18 23424 1 1 35 ARG HD3 H 40.778 24.668 14.674 1.00 . A A . 490 ARG HD3 1 1
18 23425 1 1 35 ARG HE H 42.453 22.392 15.373 1.00 . A A . 490 ARG HE 1 1
18 23426 1 1 35 ARG HG2 H 40.272 22.379 16.626 1.00 . A A . 490 ARG HG2 1 1
18 23427 1 1 35 ARG HG3 H 39.220 23.774 16.445 1.00 . A A . 490 ARG HG3 1 1
18 23428 1 1 35 ARG HH11 H 41.320 24.061 12.440 1.00 . A A . 490 ARG HH11 1 1
18 23429 1 1 35 ARG HH12 H 42.576 23.271 11.507 1.00 . A A . 490 ARG HH12 1 1
18 23430 1 1 35 ARG HH21 H 44.194 21.836 14.070 1.00 . A A . 490 ARG HH21 1 1
18 23431 1 1 35 ARG HH22 H 44.097 22.210 12.342 1.00 . A A . 490 ARG HH22 1 1
18 23432 1 1 35 ARG N N 41.944 26.275 16.367 1.00 . A A . 490 ARG N 1 1
18 23433 1 1 35 ARG NE N 42.021 22.952 14.645 1.00 . A A . 490 ARG NE 1 1
18 23434 1 1 35 ARG NH1 N 42.096 23.414 12.386 1.00 . A A . 490 ARG NH1 1 1
18 23435 1 1 35 ARG NH2 N 43.694 22.215 13.271 1.00 . A A . 490 ARG NH2 1 1
18 23436 1 1 35 ARG O O 42.222 26.125 19.364 1.00 . A A . 490 ARG O 1 1
18 23437 1 1 36 TYR C C 39.049 28.396 20.745 1.00 . A A . 491 TYR C 1 1
18 23438 1 1 36 TYR CA C 40.477 28.255 20.183 1.00 . A A . 491 TYR CA 1 1
18 23439 1 1 36 TYR CB C 41.103 29.638 19.933 1.00 . A A . 491 TYR CB 1 1
18 23440 1 1 36 TYR CD1 C 39.297 31.352 19.393 1.00 . A A . 491 TYR CD1 1 1
18 23441 1 1 36 TYR CD2 C 40.616 30.429 17.570 1.00 . A A . 491 TYR CD2 1 1
18 23442 1 1 36 TYR CE1 C 38.526 32.081 18.465 1.00 . A A . 491 TYR CE1 1 1
18 23443 1 1 36 TYR CE2 C 39.848 31.152 16.637 1.00 . A A . 491 TYR CE2 1 1
18 23444 1 1 36 TYR CG C 40.331 30.506 18.945 1.00 . A A . 491 TYR CG 1 1
18 23445 1 1 36 TYR CZ C 38.787 31.968 17.082 1.00 . A A . 491 TYR CZ 1 1
18 23446 1 1 36 TYR H H 39.756 27.721 18.266 1.00 . A A . 491 TYR H 1 1
18 23447 1 1 36 TYR HA H 41.092 27.725 20.908 1.00 . A A . 491 TYR HA 1 1
18 23448 1 1 36 TYR HB2 H 41.186 30.155 20.889 1.00 . A A . 491 TYR HB2 1 1
18 23449 1 1 36 TYR HB3 H 42.119 29.498 19.562 1.00 . A A . 491 TYR HB3 1 1
18 23450 1 1 36 TYR HD1 H 39.078 31.423 20.449 1.00 . A A . 491 TYR HD1 1 1
18 23451 1 1 36 TYR HD2 H 41.412 29.791 17.222 1.00 . A A . 491 TYR HD2 1 1
18 23452 1 1 36 TYR HE1 H 37.723 32.717 18.804 1.00 . A A . 491 TYR HE1 1 1
18 23453 1 1 36 TYR HE2 H 40.058 31.076 15.581 1.00 . A A . 491 TYR HE2 1 1
18 23454 1 1 36 TYR HH H 37.286 33.127 16.605 1.00 . A A . 491 TYR HH 1 1
18 23455 1 1 36 TYR N N 40.461 27.478 18.944 1.00 . A A . 491 TYR N 1 1
18 23456 1 1 36 TYR O O 38.061 28.084 20.074 1.00 . A A . 491 TYR O 1 1
18 23457 1 1 36 TYR OH O 38.007 32.617 16.175 1.00 . A A . 491 TYR OH 1 1
18 23458 1 1 37 VAL C C 37.743 30.678 23.207 1.00 . A A . 492 VAL C 1 1
18 23459 1 1 37 VAL CA C 37.650 29.274 22.603 1.00 . A A . 492 VAL CA 1 1
18 23460 1 1 37 VAL CB C 37.236 28.224 23.646 1.00 . A A . 492 VAL CB 1 1
18 23461 1 1 37 VAL CG1 C 35.797 28.414 24.078 1.00 . A A . 492 VAL CG1 1 1
18 23462 1 1 37 VAL CG2 C 37.391 26.769 23.211 1.00 . A A . 492 VAL CG2 1 1
18 23463 1 1 37 VAL H H 39.732 29.011 22.553 1.00 . A A . 492 VAL H 1 1
18 23464 1 1 37 VAL HA H 36.873 29.299 21.839 1.00 . A A . 492 VAL HA 1 1
18 23465 1 1 37 VAL HB H 37.855 28.362 24.529 1.00 . A A . 492 VAL HB 1 1
18 23466 1 1 37 VAL HG11 H 35.569 27.686 24.855 1.00 . A A . 492 VAL HG11 1 1
18 23467 1 1 37 VAL HG12 H 35.662 29.420 24.466 1.00 . A A . 492 VAL HG12 1 1
18 23468 1 1 37 VAL HG13 H 35.155 28.260 23.222 1.00 . A A . 492 VAL HG13 1 1
18 23469 1 1 37 VAL HG21 H 38.449 26.551 23.078 1.00 . A A . 492 VAL HG21 1 1
18 23470 1 1 37 VAL HG22 H 37.007 26.098 23.978 1.00 . A A . 492 VAL HG22 1 1
18 23471 1 1 37 VAL HG23 H 36.850 26.609 22.280 1.00 . A A . 492 VAL HG23 1 1
18 23472 1 1 37 VAL N N 38.915 28.909 21.966 1.00 . A A . 492 VAL N 1 1
18 23473 1 1 37 VAL O O 38.712 30.998 23.897 1.00 . A A . 492 VAL O 1 1
18 23474 1 1 38 ASN C C 35.560 33.614 23.654 1.00 . A A . 493 ASN C 1 1
18 23475 1 1 38 ASN CA C 36.864 32.982 23.133 1.00 . A A . 493 ASN CA 1 1
18 23476 1 1 38 ASN CB C 37.339 33.626 21.813 1.00 . A A . 493 ASN CB 1 1
18 23477 1 1 38 ASN CG C 37.032 35.110 21.722 1.00 . A A . 493 ASN CG 1 1
18 23478 1 1 38 ASN H H 35.970 31.198 22.376 1.00 . A A . 493 ASN H 1 1
18 23479 1 1 38 ASN HA H 37.631 33.179 23.889 1.00 . A A . 493 ASN HA 1 1
18 23480 1 1 38 ASN HB2 H 38.410 33.466 21.691 1.00 . A A . 493 ASN HB2 1 1
18 23481 1 1 38 ASN HB3 H 36.821 33.147 20.982 1.00 . A A . 493 ASN HB3 1 1
18 23482 1 1 38 ASN HD21 H 38.791 35.642 22.576 1.00 . A A . 493 ASN HD21 1 1
18 23483 1 1 38 ASN HD22 H 37.705 36.945 22.160 1.00 . A A . 493 ASN HD22 1 1
18 23484 1 1 38 ASN N N 36.763 31.536 22.916 1.00 . A A . 493 ASN N 1 1
18 23485 1 1 38 ASN ND2 N 37.881 35.954 22.254 1.00 . A A . 493 ASN ND2 1 1
18 23486 1 1 38 ASN O O 34.475 33.350 23.132 1.00 . A A . 493 ASN O 1 1
18 23487 1 1 38 ASN OD1 O 36.035 35.522 21.148 1.00 . A A . 493 ASN OD1 1 1
18 23488 1 1 39 SER C C 35.279 36.718 25.679 1.00 . A A . 494 SER C 1 1
18 23489 1 1 39 SER CA C 34.657 35.453 25.064 1.00 . A A . 494 SER CA 1 1
18 23490 1 1 39 SER CB C 33.723 34.775 26.074 1.00 . A A . 494 SER CB 1 1
18 23491 1 1 39 SER H H 36.619 34.675 25.015 1.00 . A A . 494 SER H 1 1
18 23492 1 1 39 SER HA H 34.070 35.743 24.193 1.00 . A A . 494 SER HA 1 1
18 23493 1 1 39 SER HB2 H 32.770 35.303 26.068 1.00 . A A . 494 SER HB2 1 1
18 23494 1 1 39 SER HB3 H 33.552 33.736 25.791 1.00 . A A . 494 SER HB3 1 1
18 23495 1 1 39 SER HG H 34.935 34.111 27.457 1.00 . A A . 494 SER HG 1 1
18 23496 1 1 39 SER N N 35.701 34.522 24.624 1.00 . A A . 494 SER N 1 1
18 23497 1 1 39 SER O O 36.487 36.759 25.949 1.00 . A A . 494 SER O 1 1
18 23498 1 1 39 SER OG O 34.246 34.818 27.387 1.00 . A A . 494 SER OG 1 1
18 23499 1 1 40 TRP C C 33.661 39.790 27.193 1.00 . A A . 495 TRP C 1 1
18 23500 1 1 40 TRP CA C 34.839 38.962 26.665 1.00 . A A . 495 TRP CA 1 1
18 23501 1 1 40 TRP CB C 35.710 39.874 25.780 1.00 . A A . 495 TRP CB 1 1
18 23502 1 1 40 TRP CD1 C 34.866 39.704 23.401 1.00 . A A . 495 TRP CD1 1 1
18 23503 1 1 40 TRP CD2 C 34.242 41.619 24.383 1.00 . A A . 495 TRP CD2 1 1
18 23504 1 1 40 TRP CE2 C 33.645 41.604 23.086 1.00 . A A . 495 TRP CE2 1 1
18 23505 1 1 40 TRP CE3 C 33.954 42.734 25.203 1.00 . A A . 495 TRP CE3 1 1
18 23506 1 1 40 TRP CG C 35.050 40.407 24.541 1.00 . A A . 495 TRP CG 1 1
18 23507 1 1 40 TRP CH2 C 32.558 43.733 23.459 1.00 . A A . 495 TRP CH2 1 1
18 23508 1 1 40 TRP CZ2 C 32.819 42.637 22.620 1.00 . A A . 495 TRP CZ2 1 1
18 23509 1 1 40 TRP CZ3 C 33.124 43.778 24.746 1.00 . A A . 495 TRP CZ3 1 1
18 23510 1 1 40 TRP H H 33.479 37.598 25.671 1.00 . A A . 495 TRP H 1 1
18 23511 1 1 40 TRP HA H 35.395 38.656 27.547 1.00 . A A . 495 TRP HA 1 1
18 23512 1 1 40 TRP HB2 H 36.017 40.728 26.385 1.00 . A A . 495 TRP HB2 1 1
18 23513 1 1 40 TRP HB3 H 36.617 39.343 25.490 1.00 . A A . 495 TRP HB3 1 1
18 23514 1 1 40 TRP HD1 H 35.262 38.713 23.211 1.00 . A A . 495 TRP HD1 1 1
18 23515 1 1 40 TRP HE1 H 33.777 40.062 21.623 1.00 . A A . 495 TRP HE1 1 1
18 23516 1 1 40 TRP HE3 H 34.386 42.787 26.191 1.00 . A A . 495 TRP HE3 1 1
18 23517 1 1 40 TRP HH2 H 31.917 44.538 23.120 1.00 . A A . 495 TRP HH2 1 1
18 23518 1 1 40 TRP HZ2 H 32.379 42.578 21.635 1.00 . A A . 495 TRP HZ2 1 1
18 23519 1 1 40 TRP HZ3 H 32.917 44.625 25.389 1.00 . A A . 495 TRP HZ3 1 1
18 23520 1 1 40 TRP N N 34.456 37.738 25.932 1.00 . A A . 495 TRP N 1 1
18 23521 1 1 40 TRP NE1 N 34.060 40.415 22.537 1.00 . A A . 495 TRP NE1 1 1
18 23522 1 1 40 TRP O O 33.799 40.437 28.236 1.00 . A A . 495 TRP O 1 1
18 23523 1 1 41 ASN C C 30.417 39.785 27.905 1.00 . A A . 496 ASN C 1 1
18 23524 1 1 41 ASN CA C 31.316 40.519 26.883 1.00 . A A . 496 ASN CA 1 1
18 23525 1 1 41 ASN CB C 30.504 40.888 25.619 1.00 . A A . 496 ASN CB 1 1
18 23526 1 1 41 ASN CG C 30.353 39.781 24.610 1.00 . A A . 496 ASN CG 1 1
18 23527 1 1 41 ASN H H 32.527 39.299 25.604 1.00 . A A . 496 ASN H 1 1
18 23528 1 1 41 ASN HA H 31.629 41.449 27.360 1.00 . A A . 496 ASN HA 1 1
18 23529 1 1 41 ASN HB2 H 29.499 41.165 25.908 1.00 . A A . 496 ASN HB2 1 1
18 23530 1 1 41 ASN HB3 H 30.944 41.740 25.108 1.00 . A A . 496 ASN HB3 1 1
18 23531 1 1 41 ASN HD21 H 29.592 38.508 25.981 1.00 . A A . 496 ASN HD21 1 1
18 23532 1 1 41 ASN HD22 H 29.833 37.890 24.350 1.00 . A A . 496 ASN HD22 1 1
18 23533 1 1 41 ASN N N 32.522 39.778 26.495 1.00 . A A . 496 ASN N 1 1
18 23534 1 1 41 ASN ND2 N 29.848 38.645 25.022 1.00 . A A . 496 ASN ND2 1 1
18 23535 1 1 41 ASN O O 29.545 40.397 28.517 1.00 . A A . 496 ASN O 1 1
18 23536 1 1 41 ASN OD1 O 30.621 39.934 23.430 1.00 . A A . 496 ASN OD1 1 1
18 23537 1 1 42 LEU C C 29.721 37.770 30.298 1.00 . A A . 497 LEU C 1 1
18 23538 1 1 42 LEU CA C 29.629 37.593 28.770 1.00 . A A . 497 LEU CA 1 1
18 23539 1 1 42 LEU CB C 29.929 36.135 28.396 1.00 . A A . 497 LEU CB 1 1
18 23540 1 1 42 LEU CD1 C 29.902 34.226 26.836 1.00 . A A . 497 LEU CD1 1 1
18 23541 1 1 42 LEU CD2 C 28.244 36.041 26.466 1.00 . A A . 497 LEU CD2 1 1
18 23542 1 1 42 LEU CG C 29.662 35.723 26.934 1.00 . A A . 497 LEU CG 1 1
18 23543 1 1 42 LEU H H 31.274 37.999 27.484 1.00 . A A . 497 LEU H 1 1
18 23544 1 1 42 LEU HA H 28.602 37.832 28.492 1.00 . A A . 497 LEU HA 1 1
18 23545 1 1 42 LEU HB2 H 30.987 35.948 28.600 1.00 . A A . 497 LEU HB2 1 1
18 23546 1 1 42 LEU HB3 H 29.329 35.504 29.056 1.00 . A A . 497 LEU HB3 1 1
18 23547 1 1 42 LEU HD11 H 30.964 34.035 26.996 1.00 . A A . 497 LEU HD11 1 1
18 23548 1 1 42 LEU HD12 H 29.627 33.871 25.849 1.00 . A A . 497 LEU HD12 1 1
18 23549 1 1 42 LEU HD13 H 29.309 33.699 27.585 1.00 . A A . 497 LEU HD13 1 1
18 23550 1 1 42 LEU HD21 H 28.141 35.738 25.424 1.00 . A A . 497 LEU HD21 1 1
18 23551 1 1 42 LEU HD22 H 28.053 37.109 26.514 1.00 . A A . 497 LEU HD22 1 1
18 23552 1 1 42 LEU HD23 H 27.516 35.516 27.085 1.00 . A A . 497 LEU HD23 1 1
18 23553 1 1 42 LEU HG H 30.361 36.199 26.247 1.00 . A A . 497 LEU HG 1 1
18 23554 1 1 42 LEU N N 30.537 38.456 28.007 1.00 . A A . 497 LEU N 1 1
18 23555 1 1 42 LEU O O 30.814 37.793 30.867 1.00 . A A . 497 LEU O 1 1
18 23556 1 1 43 ASP C C 29.183 36.957 33.257 1.00 . A A . 498 ASP C 1 1
18 23557 1 1 43 ASP CA C 28.483 38.045 32.431 1.00 . A A . 498 ASP CA 1 1
18 23558 1 1 43 ASP CB C 27.007 38.021 32.853 1.00 . A A . 498 ASP CB 1 1
18 23559 1 1 43 ASP CG C 26.816 38.444 34.314 1.00 . A A . 498 ASP CG 1 1
18 23560 1 1 43 ASP H H 27.697 37.773 30.465 1.00 . A A . 498 ASP H 1 1
18 23561 1 1 43 ASP HA H 28.922 39.018 32.659 1.00 . A A . 498 ASP HA 1 1
18 23562 1 1 43 ASP HB2 H 26.437 38.667 32.198 1.00 . A A . 498 ASP HB2 1 1
18 23563 1 1 43 ASP HB3 H 26.607 37.018 32.714 1.00 . A A . 498 ASP HB3 1 1
18 23564 1 1 43 ASP N N 28.568 37.797 30.979 1.00 . A A . 498 ASP N 1 1
18 23565 1 1 43 ASP O O 29.844 37.235 34.261 1.00 . A A . 498 ASP O 1 1
18 23566 1 1 43 ASP OD1 O 25.984 37.840 35.023 1.00 . A A . 498 ASP OD1 1 1
18 23567 1 1 43 ASP OD2 O 27.507 39.384 34.774 1.00 . A A . 498 ASP OD2 1 1
18 23568 1 1 44 LEU C C 29.526 33.427 32.346 1.00 . A A . 499 LEU C 1 1
18 23569 1 1 44 LEU CA C 29.450 34.485 33.446 1.00 . A A . 499 LEU CA 1 1
18 23570 1 1 44 LEU CB C 28.484 34.117 34.596 1.00 . A A . 499 LEU CB 1 1
18 23571 1 1 44 LEU CD1 C 28.143 31.548 34.563 1.00 . A A . 499 LEU CD1 1 1
18 23572 1 1 44 LEU CD2 C 30.113 32.546 35.734 1.00 . A A . 499 LEU CD2 1 1
18 23573 1 1 44 LEU CG C 28.661 32.772 35.327 1.00 . A A . 499 LEU CG 1 1
18 23574 1 1 44 LEU H H 28.440 35.600 31.981 1.00 . A A . 499 LEU H 1 1
18 23575 1 1 44 LEU HA H 30.447 34.642 33.861 1.00 . A A . 499 LEU HA 1 1
18 23576 1 1 44 LEU HB2 H 28.552 34.904 35.347 1.00 . A A . 499 LEU HB2 1 1
18 23577 1 1 44 LEU HB3 H 27.468 34.155 34.221 1.00 . A A . 499 LEU HB3 1 1
18 23578 1 1 44 LEU HD11 H 27.116 31.713 34.244 1.00 . A A . 499 LEU HD11 1 1
18 23579 1 1 44 LEU HD12 H 28.150 30.685 35.229 1.00 . A A . 499 LEU HD12 1 1
18 23580 1 1 44 LEU HD13 H 28.754 31.317 33.695 1.00 . A A . 499 LEU HD13 1 1
18 23581 1 1 44 LEU HD21 H 30.721 32.310 34.866 1.00 . A A . 499 LEU HD21 1 1
18 23582 1 1 44 LEU HD22 H 30.161 31.715 36.434 1.00 . A A . 499 LEU HD22 1 1
18 23583 1 1 44 LEU HD23 H 30.499 33.440 36.220 1.00 . A A . 499 LEU HD23 1 1
18 23584 1 1 44 LEU HG H 28.072 32.836 36.242 1.00 . A A . 499 LEU HG 1 1
18 23585 1 1 44 LEU N N 28.994 35.714 32.822 1.00 . A A . 499 LEU N 1 1
18 23586 1 1 44 LEU O O 28.595 33.272 31.552 1.00 . A A . 499 LEU O 1 1
18 23587 1 1 45 LEU C C 31.740 30.567 32.181 1.00 . A A . 500 LEU C 1 1
18 23588 1 1 45 LEU CA C 30.906 31.600 31.417 1.00 . A A . 500 LEU CA 1 1
18 23589 1 1 45 LEU CB C 31.636 32.149 30.183 1.00 . A A . 500 LEU CB 1 1
18 23590 1 1 45 LEU CD1 C 30.744 30.906 28.171 1.00 . A A . 500 LEU CD1 1 1
18 23591 1 1 45 LEU CD2 C 33.123 31.573 28.293 1.00 . A A . 500 LEU CD2 1 1
18 23592 1 1 45 LEU CG C 31.922 31.100 29.107 1.00 . A A . 500 LEU CG 1 1
18 23593 1 1 45 LEU H H 31.396 32.956 32.952 1.00 . A A . 500 LEU H 1 1
18 23594 1 1 45 LEU HA H 29.961 31.157 31.114 1.00 . A A . 500 LEU HA 1 1
18 23595 1 1 45 LEU HB2 H 31.079 32.982 29.753 1.00 . A A . 500 LEU HB2 1 1
18 23596 1 1 45 LEU HB3 H 32.595 32.529 30.518 1.00 . A A . 500 LEU HB3 1 1
18 23597 1 1 45 LEU HD11 H 30.668 31.741 27.484 1.00 . A A . 500 LEU HD11 1 1
18 23598 1 1 45 LEU HD12 H 29.823 30.832 28.747 1.00 . A A . 500 LEU HD12 1 1
18 23599 1 1 45 LEU HD13 H 30.886 29.986 27.608 1.00 . A A . 500 LEU HD13 1 1
18 23600 1 1 45 LEU HD21 H 34.027 31.485 28.902 1.00 . A A . 500 LEU HD21 1 1
18 23601 1 1 45 LEU HD22 H 32.983 32.608 27.993 1.00 . A A . 500 LEU HD22 1 1
18 23602 1 1 45 LEU HD23 H 33.241 30.966 27.398 1.00 . A A . 500 LEU HD23 1 1
18 23603 1 1 45 LEU HG H 32.142 30.145 29.577 1.00 . A A . 500 LEU HG 1 1
18 23604 1 1 45 LEU N N 30.651 32.719 32.309 1.00 . A A . 500 LEU N 1 1
18 23605 1 1 45 LEU O O 32.808 30.919 32.681 1.00 . A A . 500 LEU O 1 1
18 23606 1 1 46 GLU C C 32.109 26.987 32.221 1.00 . A A . 501 GLU C 1 1
18 23607 1 1 46 GLU CA C 31.914 28.249 33.075 1.00 . A A . 501 GLU CA 1 1
18 23608 1 1 46 GLU CB C 31.112 27.902 34.355 1.00 . A A . 501 GLU CB 1 1
18 23609 1 1 46 GLU CD C 29.970 28.695 36.554 1.00 . A A . 501 GLU CD 1 1
18 23610 1 1 46 GLU CG C 30.927 29.030 35.385 1.00 . A A . 501 GLU CG 1 1
18 23611 1 1 46 GLU H H 30.421 29.092 31.788 1.00 . A A . 501 GLU H 1 1
18 23612 1 1 46 GLU HA H 32.912 28.560 33.378 1.00 . A A . 501 GLU HA 1 1
18 23613 1 1 46 GLU HB2 H 30.137 27.559 34.048 1.00 . A A . 501 GLU HB2 1 1
18 23614 1 1 46 GLU HB3 H 31.607 27.070 34.853 1.00 . A A . 501 GLU HB3 1 1
18 23615 1 1 46 GLU HG2 H 31.900 29.298 35.788 1.00 . A A . 501 GLU HG2 1 1
18 23616 1 1 46 GLU HG3 H 30.534 29.901 34.863 1.00 . A A . 501 GLU HG3 1 1
18 23617 1 1 46 GLU N N 31.269 29.324 32.297 1.00 . A A . 501 GLU N 1 1
18 23618 1 1 46 GLU O O 31.252 26.655 31.403 1.00 . A A . 501 GLU O 1 1
18 23619 1 1 46 GLU OE1 O 28.895 28.075 36.356 1.00 . A A . 501 GLU OE1 1 1
18 23620 1 1 46 GLU OE2 O 30.264 29.089 37.712 1.00 . A A . 501 GLU OE2 1 1
18 23621 1 1 47 ILE C C 33.471 24.003 33.187 1.00 . A A . 502 ILE C 1 1
18 23622 1 1 47 ILE CA C 33.449 24.902 31.962 1.00 . A A . 502 ILE CA 1 1
18 23623 1 1 47 ILE CB C 34.748 24.774 31.136 1.00 . A A . 502 ILE CB 1 1
18 23624 1 1 47 ILE CD1 C 35.800 25.787 29.060 1.00 . A A . 502 ILE CD1 1 1
18 23625 1 1 47 ILE CG1 C 34.514 25.227 29.682 1.00 . A A . 502 ILE CG1 1 1
18 23626 1 1 47 ILE CG2 C 35.311 23.335 31.105 1.00 . A A . 502 ILE CG2 1 1
18 23627 1 1 47 ILE H H 33.805 26.539 33.218 1.00 . A A . 502 ILE H 1 1
18 23628 1 1 47 ILE HA H 32.622 24.604 31.326 1.00 . A A . 502 ILE HA 1 1
18 23629 1 1 47 ILE HB H 35.497 25.421 31.593 1.00 . A A . 502 ILE HB 1 1
18 23630 1 1 47 ILE HD11 H 36.137 26.656 29.627 1.00 . A A . 502 ILE HD11 1 1
18 23631 1 1 47 ILE HD12 H 36.586 25.037 29.085 1.00 . A A . 502 ILE HD12 1 1
18 23632 1 1 47 ILE HD13 H 35.614 26.078 28.028 1.00 . A A . 502 ILE HD13 1 1
18 23633 1 1 47 ILE HG12 H 34.147 24.394 29.081 1.00 . A A . 502 ILE HG12 1 1
18 23634 1 1 47 ILE HG13 H 33.752 26.001 29.663 1.00 . A A . 502 ILE HG13 1 1
18 23635 1 1 47 ILE HG21 H 34.552 22.641 30.742 1.00 . A A . 502 ILE HG21 1 1
18 23636 1 1 47 ILE HG22 H 36.179 23.286 30.453 1.00 . A A . 502 ILE HG22 1 1
18 23637 1 1 47 ILE HG23 H 35.641 23.027 32.098 1.00 . A A . 502 ILE HG23 1 1
18 23638 1 1 47 ILE N N 33.209 26.261 32.445 1.00 . A A . 502 ILE N 1 1
18 23639 1 1 47 ILE O O 34.199 24.270 34.148 1.00 . A A . 502 ILE O 1 1
18 23640 1 1 48 ASN C C 32.218 22.578 35.594 1.00 . A A . 503 ASN C 1 1
18 23641 1 1 48 ASN CA C 32.527 21.960 34.215 1.00 . A A . 503 ASN CA 1 1
18 23642 1 1 48 ASN CB C 33.716 20.971 34.174 1.00 . A A . 503 ASN CB 1 1
18 23643 1 1 48 ASN CG C 33.876 20.234 32.850 1.00 . A A . 503 ASN CG 1 1
18 23644 1 1 48 ASN H H 32.051 22.847 32.354 1.00 . A A . 503 ASN H 1 1
18 23645 1 1 48 ASN HA H 31.630 21.410 33.957 1.00 . A A . 503 ASN HA 1 1
18 23646 1 1 48 ASN HB2 H 34.638 21.510 34.389 1.00 . A A . 503 ASN HB2 1 1
18 23647 1 1 48 ASN HB3 H 33.581 20.219 34.951 1.00 . A A . 503 ASN HB3 1 1
18 23648 1 1 48 ASN HD21 H 35.732 19.564 33.331 1.00 . A A . 503 ASN HD21 1 1
18 23649 1 1 48 ASN HD22 H 35.052 19.055 31.785 1.00 . A A . 503 ASN HD22 1 1
18 23650 1 1 48 ASN N N 32.655 22.956 33.162 1.00 . A A . 503 ASN N 1 1
18 23651 1 1 48 ASN ND2 N 34.982 19.561 32.647 1.00 . A A . 503 ASN ND2 1 1
18 23652 1 1 48 ASN O O 32.594 22.035 36.636 1.00 . A A . 503 ASN O 1 1
18 23653 1 1 48 ASN OD1 O 33.023 20.224 31.977 1.00 . A A . 503 ASN OD1 1 1
18 23654 1 1 49 GLY C C 32.158 25.439 37.345 1.00 . A A . 504 GLY C 1 1
18 23655 1 1 49 GLY CA C 31.122 24.449 36.796 1.00 . A A . 504 GLY CA 1 1
18 23656 1 1 49 GLY H H 31.236 24.095 34.706 1.00 . A A . 504 GLY H 1 1
18 23657 1 1 49 GLY HA2 H 30.216 25.008 36.565 1.00 . A A . 504 GLY HA2 1 1
18 23658 1 1 49 GLY HA3 H 30.887 23.721 37.569 1.00 . A A . 504 GLY HA3 1 1
18 23659 1 1 49 GLY N N 31.524 23.721 35.597 1.00 . A A . 504 GLY N 1 1
18 23660 1 1 49 GLY O O 31.947 25.986 38.430 1.00 . A A . 504 GLY O 1 1
18 23661 1 1 50 THR C C 34.529 27.716 35.840 1.00 . A A . 505 THR C 1 1
18 23662 1 1 50 THR CA C 34.299 26.678 36.934 1.00 . A A . 505 THR CA 1 1
18 23663 1 1 50 THR CB C 35.629 26.022 37.333 1.00 . A A . 505 THR CB 1 1
18 23664 1 1 50 THR CG2 C 36.498 26.975 38.146 1.00 . A A . 505 THR CG2 1 1
18 23665 1 1 50 THR H H 33.400 25.184 35.761 1.00 . A A . 505 THR H 1 1
18 23666 1 1 50 THR HA H 33.956 27.230 37.805 1.00 . A A . 505 THR HA 1 1
18 23667 1 1 50 THR HB H 36.153 25.742 36.421 1.00 . A A . 505 THR HB 1 1
18 23668 1 1 50 THR HG1 H 36.253 24.313 37.939 1.00 . A A . 505 THR HG1 1 1
18 23669 1 1 50 THR HG21 H 36.793 27.820 37.523 1.00 . A A . 505 THR HG21 1 1
18 23670 1 1 50 THR HG22 H 37.392 26.456 38.484 1.00 . A A . 505 THR HG22 1 1
18 23671 1 1 50 THR HG23 H 35.946 27.342 39.011 1.00 . A A . 505 THR HG23 1 1
18 23672 1 1 50 THR N N 33.253 25.696 36.619 1.00 . A A . 505 THR N 1 1
18 23673 1 1 50 THR O O 34.616 27.361 34.666 1.00 . A A . 505 THR O 1 1
18 23674 1 1 50 THR OG1 O 35.447 24.843 38.085 1.00 . A A . 505 THR OG1 1 1
18 23675 1 1 51 ASP C C 35.811 30.174 34.329 1.00 . A A . 506 ASP C 1 1
18 23676 1 1 51 ASP CA C 34.567 30.096 35.234 1.00 . A A . 506 ASP CA 1 1
18 23677 1 1 51 ASP CB C 34.354 31.457 35.916 1.00 . A A . 506 ASP CB 1 1
18 23678 1 1 51 ASP CG C 35.490 31.914 36.841 1.00 . A A . 506 ASP CG 1 1
18 23679 1 1 51 ASP H H 34.414 29.225 37.169 1.00 . A A . 506 ASP H 1 1
18 23680 1 1 51 ASP HA H 33.692 29.922 34.612 1.00 . A A . 506 ASP HA 1 1
18 23681 1 1 51 ASP HB2 H 34.207 32.205 35.139 1.00 . A A . 506 ASP HB2 1 1
18 23682 1 1 51 ASP HB3 H 33.426 31.411 36.485 1.00 . A A . 506 ASP HB3 1 1
18 23683 1 1 51 ASP N N 34.598 28.996 36.199 1.00 . A A . 506 ASP N 1 1
18 23684 1 1 51 ASP O O 36.929 29.888 34.768 1.00 . A A . 506 ASP O 1 1
18 23685 1 1 51 ASP OD1 O 36.102 32.968 36.542 1.00 . A A . 506 ASP OD1 1 1
18 23686 1 1 51 ASP OD2 O 35.764 31.278 37.886 1.00 . A A . 506 ASP OD2 1 1
18 23687 1 1 52 TYR C C 36.206 32.295 31.339 1.00 . A A . 507 TYR C 1 1
18 23688 1 1 52 TYR CA C 36.661 31.066 32.159 1.00 . A A . 507 TYR CA 1 1
18 23689 1 1 52 TYR CB C 37.050 29.890 31.244 1.00 . A A . 507 TYR CB 1 1
18 23690 1 1 52 TYR CD1 C 36.444 29.731 28.799 1.00 . A A . 507 TYR CD1 1 1
18 23691 1 1 52 TYR CD2 C 34.848 28.919 30.452 1.00 . A A . 507 TYR CD2 1 1
18 23692 1 1 52 TYR CE1 C 35.602 29.291 27.763 1.00 . A A . 507 TYR CE1 1 1
18 23693 1 1 52 TYR CE2 C 33.993 28.503 29.417 1.00 . A A . 507 TYR CE2 1 1
18 23694 1 1 52 TYR CG C 36.079 29.525 30.143 1.00 . A A . 507 TYR CG 1 1
18 23695 1 1 52 TYR CZ C 34.379 28.662 28.068 1.00 . A A . 507 TYR CZ 1 1
18 23696 1 1 52 TYR H H 34.646 30.713 32.773 1.00 . A A . 507 TYR H 1 1
18 23697 1 1 52 TYR HA H 37.533 31.377 32.729 1.00 . A A . 507 TYR HA 1 1
18 23698 1 1 52 TYR HB2 H 38.020 30.117 30.800 1.00 . A A . 507 TYR HB2 1 1
18 23699 1 1 52 TYR HB3 H 37.180 28.997 31.847 1.00 . A A . 507 TYR HB3 1 1
18 23700 1 1 52 TYR HD1 H 37.383 30.214 28.563 1.00 . A A . 507 TYR HD1 1 1
18 23701 1 1 52 TYR HD2 H 34.574 28.745 31.481 1.00 . A A . 507 TYR HD2 1 1
18 23702 1 1 52 TYR HE1 H 35.881 29.442 26.734 1.00 . A A . 507 TYR HE1 1 1
18 23703 1 1 52 TYR HE2 H 33.041 28.055 29.657 1.00 . A A . 507 TYR HE2 1 1
18 23704 1 1 52 TYR HH H 32.744 27.875 27.428 1.00 . A A . 507 TYR HH 1 1
18 23705 1 1 52 TYR N N 35.607 30.637 33.090 1.00 . A A . 507 TYR N 1 1
18 23706 1 1 52 TYR O O 36.795 32.600 30.302 1.00 . A A . 507 TYR O 1 1
18 23707 1 1 52 TYR OH O 33.556 28.240 27.072 1.00 . A A . 507 TYR OH 1 1
18 23708 1 1 53 THR C C 35.790 35.376 30.941 1.00 . A A . 508 THR C 1 1
18 23709 1 1 53 THR CA C 34.731 34.282 31.116 1.00 . A A . 508 THR CA 1 1
18 23710 1 1 53 THR CB C 33.418 34.811 31.726 1.00 . A A . 508 THR CB 1 1
18 23711 1 1 53 THR CG2 C 33.593 35.763 32.896 1.00 . A A . 508 THR CG2 1 1
18 23712 1 1 53 THR H H 34.774 32.783 32.667 1.00 . A A . 508 THR H 1 1
18 23713 1 1 53 THR HA H 34.485 33.978 30.103 1.00 . A A . 508 THR HA 1 1
18 23714 1 1 53 THR HB H 32.834 33.965 32.077 1.00 . A A . 508 THR HB 1 1
18 23715 1 1 53 THR HG1 H 31.994 36.044 31.243 1.00 . A A . 508 THR HG1 1 1
18 23716 1 1 53 THR HG21 H 32.619 35.980 33.334 1.00 . A A . 508 THR HG21 1 1
18 23717 1 1 53 THR HG22 H 34.047 36.696 32.561 1.00 . A A . 508 THR HG22 1 1
18 23718 1 1 53 THR HG23 H 34.225 35.297 33.651 1.00 . A A . 508 THR HG23 1 1
18 23719 1 1 53 THR N N 35.182 33.039 31.781 1.00 . A A . 508 THR N 1 1
18 23720 1 1 53 THR O O 35.790 36.119 29.959 1.00 . A A . 508 THR O 1 1
18 23721 1 1 53 THR OG1 O 32.655 35.512 30.773 1.00 . A A . 508 THR OG1 1 1
18 23722 1 1 54 ASN C C 38.988 36.223 30.949 1.00 . A A . 509 ASN C 1 1
18 23723 1 1 54 ASN CA C 37.794 36.468 31.909 1.00 . A A . 509 ASN CA 1 1
18 23724 1 1 54 ASN CB C 38.231 36.695 33.377 1.00 . A A . 509 ASN CB 1 1
18 23725 1 1 54 ASN CG C 37.215 37.449 34.229 1.00 . A A . 509 ASN CG 1 1
18 23726 1 1 54 ASN H H 36.650 34.821 32.668 1.00 . A A . 509 ASN H 1 1
18 23727 1 1 54 ASN HA H 37.352 37.399 31.556 1.00 . A A . 509 ASN HA 1 1
18 23728 1 1 54 ASN HB2 H 38.462 35.744 33.853 1.00 . A A . 509 ASN HB2 1 1
18 23729 1 1 54 ASN HB3 H 39.143 37.288 33.392 1.00 . A A . 509 ASN HB3 1 1
18 23730 1 1 54 ASN HD21 H 38.403 37.416 35.866 1.00 . A A . 509 ASN HD21 1 1
18 23731 1 1 54 ASN HD22 H 36.930 38.382 35.972 1.00 . A A . 509 ASN HD22 1 1
18 23732 1 1 54 ASN N N 36.733 35.457 31.879 1.00 . A A . 509 ASN N 1 1
18 23733 1 1 54 ASN ND2 N 37.536 37.755 35.459 1.00 . A A . 509 ASN ND2 1 1
18 23734 1 1 54 ASN O O 39.898 37.057 30.894 1.00 . A A . 509 ASN O 1 1
18 23735 1 1 54 ASN OD1 O 36.125 37.815 33.808 1.00 . A A . 509 ASN OD1 1 1
18 23736 1 1 55 VAL C C 39.751 34.061 28.023 1.00 . A A . 510 VAL C 1 1
18 23737 1 1 55 VAL CA C 40.170 34.685 29.362 1.00 . A A . 510 VAL CA 1 1
18 23738 1 1 55 VAL CB C 41.077 33.701 30.141 1.00 . A A . 510 VAL CB 1 1
18 23739 1 1 55 VAL CG1 C 41.558 34.271 31.479 1.00 . A A . 510 VAL CG1 1 1
18 23740 1 1 55 VAL CG2 C 40.407 32.350 30.432 1.00 . A A . 510 VAL CG2 1 1
18 23741 1 1 55 VAL H H 38.228 34.484 30.233 1.00 . A A . 510 VAL H 1 1
18 23742 1 1 55 VAL HA H 40.774 35.558 29.119 1.00 . A A . 510 VAL HA 1 1
18 23743 1 1 55 VAL HB H 41.960 33.514 29.532 1.00 . A A . 510 VAL HB 1 1
18 23744 1 1 55 VAL HG11 H 40.732 34.350 32.188 1.00 . A A . 510 VAL HG11 1 1
18 23745 1 1 55 VAL HG12 H 42.319 33.614 31.898 1.00 . A A . 510 VAL HG12 1 1
18 23746 1 1 55 VAL HG13 H 41.994 35.256 31.320 1.00 . A A . 510 VAL HG13 1 1
18 23747 1 1 55 VAL HG21 H 41.112 31.697 30.946 1.00 . A A . 510 VAL HG21 1 1
18 23748 1 1 55 VAL HG22 H 39.527 32.490 31.062 1.00 . A A . 510 VAL HG22 1 1
18 23749 1 1 55 VAL HG23 H 40.102 31.859 29.508 1.00 . A A . 510 VAL HG23 1 1
18 23750 1 1 55 VAL N N 39.019 35.117 30.192 1.00 . A A . 510 VAL N 1 1
18 23751 1 1 55 VAL O O 38.624 33.596 27.880 1.00 . A A . 510 VAL O 1 1
18 23752 1 1 56 TRP C C 41.124 31.604 26.618 1.00 . A A . 511 TRP C 1 1
18 23753 1 1 56 TRP CA C 40.587 32.917 26.030 1.00 . A A . 511 TRP CA 1 1
18 23754 1 1 56 TRP CB C 41.389 33.286 24.775 1.00 . A A . 511 TRP CB 1 1
18 23755 1 1 56 TRP CD1 C 43.480 34.601 25.310 1.00 . A A . 511 TRP CD1 1 1
18 23756 1 1 56 TRP CD2 C 43.901 32.413 25.061 1.00 . A A . 511 TRP CD2 1 1
18 23757 1 1 56 TRP CE2 C 45.117 33.023 25.485 1.00 . A A . 511 TRP CE2 1 1
18 23758 1 1 56 TRP CE3 C 43.938 31.018 24.828 1.00 . A A . 511 TRP CE3 1 1
18 23759 1 1 56 TRP CG C 42.870 33.450 24.954 1.00 . A A . 511 TRP CG 1 1
18 23760 1 1 56 TRP CH2 C 46.281 30.899 25.512 1.00 . A A . 511 TRP CH2 1 1
18 23761 1 1 56 TRP CZ2 C 46.288 32.288 25.722 1.00 . A A . 511 TRP CZ2 1 1
18 23762 1 1 56 TRP CZ3 C 45.111 30.270 25.053 1.00 . A A . 511 TRP CZ3 1 1
18 23763 1 1 56 TRP H H 41.551 34.421 27.149 1.00 . A A . 511 TRP H 1 1
18 23764 1 1 56 TRP HA H 39.550 32.758 25.731 1.00 . A A . 511 TRP HA 1 1
18 23765 1 1 56 TRP HB2 H 41.238 32.489 24.051 1.00 . A A . 511 TRP HB2 1 1
18 23766 1 1 56 TRP HB3 H 40.978 34.203 24.354 1.00 . A A . 511 TRP HB3 1 1
18 23767 1 1 56 TRP HD1 H 42.990 35.565 25.389 1.00 . A A . 511 TRP HD1 1 1
18 23768 1 1 56 TRP HE1 H 45.470 35.092 25.842 1.00 . A A . 511 TRP HE1 1 1
18 23769 1 1 56 TRP HE3 H 43.050 30.526 24.461 1.00 . A A . 511 TRP HE3 1 1
18 23770 1 1 56 TRP HH2 H 47.179 30.319 25.690 1.00 . A A . 511 TRP HH2 1 1
18 23771 1 1 56 TRP HZ2 H 47.186 32.792 26.051 1.00 . A A . 511 TRP HZ2 1 1
18 23772 1 1 56 TRP HZ3 H 45.118 29.203 24.866 1.00 . A A . 511 TRP HZ3 1 1
18 23773 1 1 56 TRP N N 40.655 33.976 27.041 1.00 . A A . 511 TRP N 1 1
18 23774 1 1 56 TRP NE1 N 44.813 34.361 25.570 1.00 . A A . 511 TRP NE1 1 1
18 23775 1 1 56 TRP O O 41.979 31.599 27.509 1.00 . A A . 511 TRP O 1 1
18 23776 1 1 57 VAL C C 41.335 28.295 25.104 1.00 . A A . 512 VAL C 1 1
18 23777 1 1 57 VAL CA C 41.243 29.152 26.365 1.00 . A A . 512 VAL CA 1 1
18 23778 1 1 57 VAL CB C 40.474 28.494 27.530 1.00 . A A . 512 VAL CB 1 1
18 23779 1 1 57 VAL CG1 C 39.050 28.085 27.154 1.00 . A A . 512 VAL CG1 1 1
18 23780 1 1 57 VAL CG2 C 41.226 27.275 28.065 1.00 . A A . 512 VAL CG2 1 1
18 23781 1 1 57 VAL H H 40.003 30.538 25.310 1.00 . A A . 512 VAL H 1 1
18 23782 1 1 57 VAL HA H 42.265 29.292 26.714 1.00 . A A . 512 VAL HA 1 1
18 23783 1 1 57 VAL HB H 40.406 29.210 28.348 1.00 . A A . 512 VAL HB 1 1
18 23784 1 1 57 VAL HG11 H 39.073 27.367 26.336 1.00 . A A . 512 VAL HG11 1 1
18 23785 1 1 57 VAL HG12 H 38.551 27.648 28.021 1.00 . A A . 512 VAL HG12 1 1
18 23786 1 1 57 VAL HG13 H 38.493 28.962 26.833 1.00 . A A . 512 VAL HG13 1 1
18 23787 1 1 57 VAL HG21 H 40.707 26.882 28.940 1.00 . A A . 512 VAL HG21 1 1
18 23788 1 1 57 VAL HG22 H 41.284 26.496 27.308 1.00 . A A . 512 VAL HG22 1 1
18 23789 1 1 57 VAL HG23 H 42.228 27.572 28.364 1.00 . A A . 512 VAL HG23 1 1
18 23790 1 1 57 VAL N N 40.693 30.478 26.057 1.00 . A A . 512 VAL N 1 1
18 23791 1 1 57 VAL O O 40.460 28.344 24.248 1.00 . A A . 512 VAL O 1 1
18 23792 1 1 58 ALA C C 41.881 25.219 24.314 1.00 . A A . 513 ALA C 1 1
18 23793 1 1 58 ALA CA C 42.517 26.549 23.875 1.00 . A A . 513 ALA CA 1 1
18 23794 1 1 58 ALA CB C 43.989 26.356 23.499 1.00 . A A . 513 ALA CB 1 1
18 23795 1 1 58 ALA H H 43.118 27.537 25.668 1.00 . A A . 513 ALA H 1 1
18 23796 1 1 58 ALA HA H 41.991 26.914 22.986 1.00 . A A . 513 ALA HA 1 1
18 23797 1 1 58 ALA HB1 H 44.055 25.633 22.684 1.00 . A A . 513 ALA HB1 1 1
18 23798 1 1 58 ALA HB2 H 44.415 27.302 23.162 1.00 . A A . 513 ALA HB2 1 1
18 23799 1 1 58 ALA HB3 H 44.555 25.986 24.354 1.00 . A A . 513 ALA HB3 1 1
18 23800 1 1 58 ALA N N 42.417 27.539 24.945 1.00 . A A . 513 ALA N 1 1
18 23801 1 1 58 ALA O O 42.169 24.726 25.402 1.00 . A A . 513 ALA O 1 1
18 23802 1 1 59 GLN C C 41.665 22.216 24.068 1.00 . A A . 514 GLN C 1 1
18 23803 1 1 59 GLN CA C 40.595 23.212 23.598 1.00 . A A . 514 GLN CA 1 1
18 23804 1 1 59 GLN CB C 39.971 22.729 22.275 1.00 . A A . 514 GLN CB 1 1
18 23805 1 1 59 GLN CD C 38.884 24.741 21.095 1.00 . A A . 514 GLN CD 1 1
18 23806 1 1 59 GLN CG C 38.671 23.453 21.886 1.00 . A A . 514 GLN CG 1 1
18 23807 1 1 59 GLN H H 40.749 25.109 22.650 1.00 . A A . 514 GLN H 1 1
18 23808 1 1 59 GLN HA H 39.814 23.217 24.353 1.00 . A A . 514 GLN HA 1 1
18 23809 1 1 59 GLN HB2 H 40.696 22.802 21.464 1.00 . A A . 514 GLN HB2 1 1
18 23810 1 1 59 GLN HB3 H 39.733 21.676 22.398 1.00 . A A . 514 GLN HB3 1 1
18 23811 1 1 59 GLN HE21 H 37.164 24.604 20.010 1.00 . A A . 514 GLN HE21 1 1
18 23812 1 1 59 GLN HE22 H 38.075 26.111 19.931 1.00 . A A . 514 GLN HE22 1 1
18 23813 1 1 59 GLN HG2 H 38.069 22.777 21.286 1.00 . A A . 514 GLN HG2 1 1
18 23814 1 1 59 GLN HG3 H 38.090 23.680 22.780 1.00 . A A . 514 GLN HG3 1 1
18 23815 1 1 59 GLN N N 41.102 24.581 23.444 1.00 . A A . 514 GLN N 1 1
18 23816 1 1 59 GLN NE2 N 37.946 25.188 20.313 1.00 . A A . 514 GLN NE2 1 1
18 23817 1 1 59 GLN O O 41.408 21.443 24.992 1.00 . A A . 514 GLN O 1 1
18 23818 1 1 59 GLN OE1 O 39.877 25.434 21.204 1.00 . A A . 514 GLN OE1 1 1
18 23819 1 1 60 HIS C C 44.459 21.589 25.361 1.00 . A A . 515 HIS C 1 1
18 23820 1 1 60 HIS CA C 43.985 21.385 23.910 1.00 . A A . 515 HIS CA 1 1
18 23821 1 1 60 HIS CB C 45.164 21.508 22.923 1.00 . A A . 515 HIS CB 1 1
18 23822 1 1 60 HIS CD2 C 46.813 23.163 24.024 1.00 . A A . 515 HIS CD2 1 1
18 23823 1 1 60 HIS CE1 C 46.954 24.693 22.462 1.00 . A A . 515 HIS CE1 1 1
18 23824 1 1 60 HIS CG C 45.979 22.787 23.001 1.00 . A A . 515 HIS CG 1 1
18 23825 1 1 60 HIS H H 43.045 22.931 22.764 1.00 . A A . 515 HIS H 1 1
18 23826 1 1 60 HIS HA H 43.615 20.363 23.853 1.00 . A A . 515 HIS HA 1 1
18 23827 1 1 60 HIS HB2 H 45.841 20.676 23.115 1.00 . A A . 515 HIS HB2 1 1
18 23828 1 1 60 HIS HB3 H 44.784 21.379 21.909 1.00 . A A . 515 HIS HB3 1 1
18 23829 1 1 60 HIS HD1 H 45.723 23.741 21.081 1.00 . A A . 515 HIS HD1 1 1
18 23830 1 1 60 HIS HD2 H 46.992 22.600 24.932 1.00 . A A . 515 HIS HD2 1 1
18 23831 1 1 60 HIS HE1 H 47.240 25.565 21.886 1.00 . A A . 515 HIS HE1 1 1
18 23832 1 1 60 HIS N N 42.886 22.275 23.514 1.00 . A A . 515 HIS N 1 1
18 23833 1 1 60 HIS ND1 N 46.097 23.758 22.028 1.00 . A A . 515 HIS ND1 1 1
18 23834 1 1 60 HIS NE2 N 47.420 24.381 23.687 1.00 . A A . 515 HIS NE2 1 1
18 23835 1 1 60 HIS O O 45.164 20.738 25.905 1.00 . A A . 515 HIS O 1 1
18 23836 1 1 61 GLN C C 43.650 22.420 28.417 1.00 . A A . 516 GLN C 1 1
18 23837 1 1 61 GLN CA C 44.537 23.079 27.341 1.00 . A A . 516 GLN CA 1 1
18 23838 1 1 61 GLN CB C 44.473 24.616 27.431 1.00 . A A . 516 GLN CB 1 1
18 23839 1 1 61 GLN CD C 45.030 26.686 28.756 1.00 . A A . 516 GLN CD 1 1
18 23840 1 1 61 GLN CG C 45.412 25.237 28.471 1.00 . A A . 516 GLN CG 1 1
18 23841 1 1 61 GLN H H 43.487 23.364 25.521 1.00 . A A . 516 GLN H 1 1
18 23842 1 1 61 GLN HA H 45.570 22.758 27.490 1.00 . A A . 516 GLN HA 1 1
18 23843 1 1 61 GLN HB2 H 44.734 25.049 26.465 1.00 . A A . 516 GLN HB2 1 1
18 23844 1 1 61 GLN HB3 H 43.448 24.909 27.665 1.00 . A A . 516 GLN HB3 1 1
18 23845 1 1 61 GLN HE21 H 45.880 27.353 27.053 1.00 . A A . 516 GLN HE21 1 1
18 23846 1 1 61 GLN HE22 H 44.996 28.544 28.030 1.00 . A A . 516 GLN HE22 1 1
18 23847 1 1 61 GLN HG2 H 45.362 24.675 29.398 1.00 . A A . 516 GLN HG2 1 1
18 23848 1 1 61 GLN HG3 H 46.434 25.197 28.095 1.00 . A A . 516 GLN HG3 1 1
18 23849 1 1 61 GLN N N 44.112 22.716 25.991 1.00 . A A . 516 GLN N 1 1
18 23850 1 1 61 GLN NE2 N 45.267 27.593 27.831 1.00 . A A . 516 GLN NE2 1 1
18 23851 1 1 61 GLN O O 44.126 22.176 29.527 1.00 . A A . 516 GLN O 1 1
18 23852 1 1 61 GLN OE1 O 44.337 26.986 29.721 1.00 . A A . 516 GLN OE1 1 1
18 23853 1 1 62 ILE C C 41.201 20.407 29.467 1.00 . A A . 517 ILE C 1 1
18 23854 1 1 62 ILE CA C 41.300 21.897 29.077 1.00 . A A . 517 ILE CA 1 1
18 23855 1 1 62 ILE CB C 39.951 22.387 28.498 1.00 . A A . 517 ILE CB 1 1
18 23856 1 1 62 ILE CD1 C 38.918 24.270 27.109 1.00 . A A . 517 ILE CD1 1 1
18 23857 1 1 62 ILE CG1 C 39.975 23.894 28.152 1.00 . A A . 517 ILE CG1 1 1
18 23858 1 1 62 ILE CG2 C 38.771 22.113 29.447 1.00 . A A . 517 ILE CG2 1 1
18 23859 1 1 62 ILE H H 42.083 22.300 27.145 1.00 . A A . 517 ILE H 1 1
18 23860 1 1 62 ILE HA H 41.508 22.496 29.961 1.00 . A A . 517 ILE HA 1 1
18 23861 1 1 62 ILE HB H 39.773 21.829 27.576 1.00 . A A . 517 ILE HB 1 1
18 23862 1 1 62 ILE HD11 H 38.981 23.602 26.254 1.00 . A A . 517 ILE HD11 1 1
18 23863 1 1 62 ILE HD12 H 37.919 24.209 27.533 1.00 . A A . 517 ILE HD12 1 1
18 23864 1 1 62 ILE HD13 H 39.095 25.284 26.772 1.00 . A A . 517 ILE HD13 1 1
18 23865 1 1 62 ILE HG12 H 39.833 24.489 29.054 1.00 . A A . 517 ILE HG12 1 1
18 23866 1 1 62 ILE HG13 H 40.939 24.166 27.728 1.00 . A A . 517 ILE HG13 1 1
18 23867 1 1 62 ILE HG21 H 38.655 21.044 29.615 1.00 . A A . 517 ILE HG21 1 1
18 23868 1 1 62 ILE HG22 H 38.933 22.610 30.405 1.00 . A A . 517 ILE HG22 1 1
18 23869 1 1 62 ILE HG23 H 37.845 22.476 29.009 1.00 . A A . 517 ILE HG23 1 1
18 23870 1 1 62 ILE N N 42.375 22.150 28.103 1.00 . A A . 517 ILE N 1 1
18 23871 1 1 62 ILE O O 40.965 19.575 28.583 1.00 . A A . 517 ILE O 1 1
18 23872 1 1 63 PRO C C 39.469 18.371 31.060 1.00 . A A . 518 PRO C 1 1
18 23873 1 1 63 PRO CA C 40.968 18.681 31.217 1.00 . A A . 518 PRO CA 1 1
18 23874 1 1 63 PRO CB C 41.410 18.633 32.682 1.00 . A A . 518 PRO CB 1 1
18 23875 1 1 63 PRO CD C 41.564 20.896 31.907 1.00 . A A . 518 PRO CD 1 1
18 23876 1 1 63 PRO CG C 41.226 20.075 33.151 1.00 . A A . 518 PRO CG 1 1
18 23877 1 1 63 PRO HA H 41.544 17.956 30.645 1.00 . A A . 518 PRO HA 1 1
18 23878 1 1 63 PRO HB2 H 40.818 17.933 33.274 1.00 . A A . 518 PRO HB2 1 1
18 23879 1 1 63 PRO HB3 H 42.467 18.369 32.731 1.00 . A A . 518 PRO HB3 1 1
18 23880 1 1 63 PRO HD2 H 40.949 21.795 31.893 1.00 . A A . 518 PRO HD2 1 1
18 23881 1 1 63 PRO HD3 H 42.623 21.158 31.909 1.00 . A A . 518 PRO HD3 1 1
18 23882 1 1 63 PRO HG2 H 40.185 20.243 33.427 1.00 . A A . 518 PRO HG2 1 1
18 23883 1 1 63 PRO HG3 H 41.881 20.320 33.987 1.00 . A A . 518 PRO HG3 1 1
18 23884 1 1 63 PRO N N 41.277 20.038 30.762 1.00 . A A . 518 PRO N 1 1
18 23885 1 1 63 PRO O O 38.612 19.187 31.406 1.00 . A A . 518 PRO O 1 1
18 23886 1 1 64 ALA C C 37.061 16.439 31.769 1.00 . A A . 519 ALA C 1 1
18 23887 1 1 64 ALA CA C 37.742 16.739 30.419 1.00 . A A . 519 ALA CA 1 1
18 23888 1 1 64 ALA CB C 37.703 15.530 29.475 1.00 . A A . 519 ALA CB 1 1
18 23889 1 1 64 ALA H H 39.862 16.513 30.344 1.00 . A A . 519 ALA H 1 1
18 23890 1 1 64 ALA HA H 37.171 17.540 29.952 1.00 . A A . 519 ALA HA 1 1
18 23891 1 1 64 ALA HB1 H 38.264 15.745 28.566 1.00 . A A . 519 ALA HB1 1 1
18 23892 1 1 64 ALA HB2 H 38.139 14.664 29.967 1.00 . A A . 519 ALA HB2 1 1
18 23893 1 1 64 ALA HB3 H 36.673 15.307 29.198 1.00 . A A . 519 ALA HB3 1 1
18 23894 1 1 64 ALA N N 39.130 17.182 30.565 1.00 . A A . 519 ALA N 1 1
18 23895 1 1 64 ALA O O 37.689 16.419 32.837 1.00 . A A . 519 ALA O 1 1
18 23896 1 1 65 ALA C C 35.197 14.173 33.064 1.00 . A A . 520 ALA C 1 1
18 23897 1 1 65 ALA CA C 34.977 15.685 32.842 1.00 . A A . 520 ALA CA 1 1
18 23898 1 1 65 ALA CB C 33.499 15.996 32.598 1.00 . A A . 520 ALA CB 1 1
18 23899 1 1 65 ALA H H 35.304 16.259 30.798 1.00 . A A . 520 ALA H 1 1
18 23900 1 1 65 ALA HA H 35.284 16.202 33.753 1.00 . A A . 520 ALA HA 1 1
18 23901 1 1 65 ALA HB1 H 33.133 15.443 31.732 1.00 . A A . 520 ALA HB1 1 1
18 23902 1 1 65 ALA HB2 H 32.925 15.706 33.477 1.00 . A A . 520 ALA HB2 1 1
18 23903 1 1 65 ALA HB3 H 33.363 17.065 32.425 1.00 . A A . 520 ALA HB3 1 1
18 23904 1 1 65 ALA N N 35.752 16.206 31.713 1.00 . A A . 520 ALA N 1 1
18 23905 1 1 65 ALA O O 35.799 13.490 32.227 1.00 . A A . 520 ALA O 1 1
18 23906 1 1 66 SER C C 34.136 11.274 33.446 1.00 . A A . 521 SER C 1 1
18 23907 1 1 66 SER CA C 34.734 12.207 34.515 1.00 . A A . 521 SER CA 1 1
18 23908 1 1 66 SER CB C 34.085 11.943 35.880 1.00 . A A . 521 SER CB 1 1
18 23909 1 1 66 SER H H 34.241 14.268 34.845 1.00 . A A . 521 SER H 1 1
18 23910 1 1 66 SER HA H 35.786 11.942 34.605 1.00 . A A . 521 SER HA 1 1
18 23911 1 1 66 SER HB2 H 33.043 12.265 35.860 1.00 . A A . 521 SER HB2 1 1
18 23912 1 1 66 SER HB3 H 34.110 10.870 36.083 1.00 . A A . 521 SER HB3 1 1
18 23913 1 1 66 SER HG H 34.708 13.587 36.757 1.00 . A A . 521 SER HG 1 1
18 23914 1 1 66 SER N N 34.652 13.637 34.165 1.00 . A A . 521 SER N 1 1
18 23915 1 1 66 SER O O 34.754 10.260 33.132 1.00 . A A . 521 SER O 1 1
18 23916 1 1 66 SER OG O 34.782 12.619 36.920 1.00 . A A . 521 SER OG 1 1
18 23917 1 1 67 ASP C C 33.000 11.408 30.246 1.00 . A A . 522 ASP C 1 1
18 23918 1 1 67 ASP CA C 32.455 10.962 31.622 1.00 . A A . 522 ASP CA 1 1
18 23919 1 1 67 ASP CB C 30.921 10.778 31.704 1.00 . A A . 522 ASP CB 1 1
18 23920 1 1 67 ASP CG C 30.453 9.649 32.638 1.00 . A A . 522 ASP CG 1 1
18 23921 1 1 67 ASP H H 32.514 12.450 33.163 1.00 . A A . 522 ASP H 1 1
18 23922 1 1 67 ASP HA H 32.848 9.948 31.661 1.00 . A A . 522 ASP HA 1 1
18 23923 1 1 67 ASP HB2 H 30.467 11.721 32.012 1.00 . A A . 522 ASP HB2 1 1
18 23924 1 1 67 ASP HB3 H 30.530 10.541 30.715 1.00 . A A . 522 ASP HB3 1 1
18 23925 1 1 67 ASP N N 33.007 11.637 32.819 1.00 . A A . 522 ASP N 1 1
18 23926 1 1 67 ASP O O 32.454 11.066 29.195 1.00 . A A . 522 ASP O 1 1
18 23927 1 1 67 ASP OD1 O 31.224 8.706 32.931 1.00 . A A . 522 ASP OD1 1 1
18 23928 1 1 67 ASP OD2 O 29.289 9.701 33.111 1.00 . A A . 522 ASP OD2 1 1
18 23929 1 1 68 GLY C C 34.268 13.563 28.095 1.00 . A A . 523 GLY C 1 1
18 23930 1 1 68 GLY CA C 34.867 12.493 29.019 1.00 . A A . 523 GLY CA 1 1
18 23931 1 1 68 GLY H H 34.475 12.476 31.121 1.00 . A A . 523 GLY H 1 1
18 23932 1 1 68 GLY HA2 H 35.857 12.832 29.322 1.00 . A A . 523 GLY HA2 1 1
18 23933 1 1 68 GLY HA3 H 34.989 11.580 28.436 1.00 . A A . 523 GLY HA3 1 1
18 23934 1 1 68 GLY N N 34.089 12.184 30.230 1.00 . A A . 523 GLY N 1 1
18 23935 1 1 68 GLY O O 34.819 13.834 27.027 1.00 . A A . 523 GLY O 1 1
18 23936 1 1 69 TYR C C 33.278 16.663 28.417 1.00 . A A . 524 TYR C 1 1
18 23937 1 1 69 TYR CA C 32.596 15.385 27.900 1.00 . A A . 524 TYR CA 1 1
18 23938 1 1 69 TYR CB C 31.086 15.431 28.174 1.00 . A A . 524 TYR CB 1 1
18 23939 1 1 69 TYR CD1 C 29.805 14.674 26.118 1.00 . A A . 524 TYR CD1 1 1
18 23940 1 1 69 TYR CD2 C 29.770 13.259 28.100 1.00 . A A . 524 TYR CD2 1 1
18 23941 1 1 69 TYR CE1 C 28.976 13.757 25.444 1.00 . A A . 524 TYR CE1 1 1
18 23942 1 1 69 TYR CE2 C 28.940 12.340 27.428 1.00 . A A . 524 TYR CE2 1 1
18 23943 1 1 69 TYR CG C 30.218 14.422 27.441 1.00 . A A . 524 TYR CG 1 1
18 23944 1 1 69 TYR CZ C 28.552 12.578 26.093 1.00 . A A . 524 TYR CZ 1 1
18 23945 1 1 69 TYR H H 32.726 13.864 29.339 1.00 . A A . 524 TYR H 1 1
18 23946 1 1 69 TYR HA H 32.728 15.362 26.819 1.00 . A A . 524 TYR HA 1 1
18 23947 1 1 69 TYR HB2 H 30.959 15.287 29.243 1.00 . A A . 524 TYR HB2 1 1
18 23948 1 1 69 TYR HB3 H 30.708 16.424 27.929 1.00 . A A . 524 TYR HB3 1 1
18 23949 1 1 69 TYR HD1 H 30.130 15.569 25.617 1.00 . A A . 524 TYR HD1 1 1
18 23950 1 1 69 TYR HD2 H 30.067 13.064 29.123 1.00 . A A . 524 TYR HD2 1 1
18 23951 1 1 69 TYR HE1 H 28.671 13.949 24.425 1.00 . A A . 524 TYR HE1 1 1
18 23952 1 1 69 TYR HE2 H 28.605 11.440 27.926 1.00 . A A . 524 TYR HE2 1 1
18 23953 1 1 69 TYR HH H 27.626 11.925 24.512 1.00 . A A . 524 TYR HH 1 1
18 23954 1 1 69 TYR N N 33.142 14.162 28.475 1.00 . A A . 524 TYR N 1 1
18 23955 1 1 69 TYR O O 33.938 16.653 29.460 1.00 . A A . 524 TYR O 1 1
18 23956 1 1 69 TYR OH O 27.750 11.690 25.452 1.00 . A A . 524 TYR OH 1 1
18 23957 1 1 70 TRP C C 31.671 19.700 28.467 1.00 . A A . 525 TRP C 1 1
18 23958 1 1 70 TRP CA C 33.090 19.129 28.316 1.00 . A A . 525 TRP CA 1 1
18 23959 1 1 70 TRP CB C 33.984 20.020 27.443 1.00 . A A . 525 TRP CB 1 1
18 23960 1 1 70 TRP CD1 C 36.387 19.635 28.109 1.00 . A A . 525 TRP CD1 1 1
18 23961 1 1 70 TRP CD2 C 35.799 18.426 26.314 1.00 . A A . 525 TRP CD2 1 1
18 23962 1 1 70 TRP CE2 C 37.114 18.016 26.685 1.00 . A A . 525 TRP CE2 1 1
18 23963 1 1 70 TRP CE3 C 35.202 17.749 25.224 1.00 . A A . 525 TRP CE3 1 1
18 23964 1 1 70 TRP CG C 35.366 19.475 27.238 1.00 . A A . 525 TRP CG 1 1
18 23965 1 1 70 TRP CH2 C 37.162 16.313 24.964 1.00 . A A . 525 TRP CH2 1 1
18 23966 1 1 70 TRP CZ2 C 37.781 16.963 26.048 1.00 . A A . 525 TRP CZ2 1 1
18 23967 1 1 70 TRP CZ3 C 35.876 16.708 24.560 1.00 . A A . 525 TRP CZ3 1 1
18 23968 1 1 70 TRP H H 32.647 17.678 26.807 1.00 . A A . 525 TRP H 1 1
18 23969 1 1 70 TRP HA H 33.537 19.081 29.310 1.00 . A A . 525 TRP HA 1 1
18 23970 1 1 70 TRP HB2 H 33.518 20.142 26.465 1.00 . A A . 525 TRP HB2 1 1
18 23971 1 1 70 TRP HB3 H 34.057 21.007 27.902 1.00 . A A . 525 TRP HB3 1 1
18 23972 1 1 70 TRP HD1 H 36.350 20.269 28.984 1.00 . A A . 525 TRP HD1 1 1
18 23973 1 1 70 TRP HE1 H 38.353 18.846 28.203 1.00 . A A . 525 TRP HE1 1 1
18 23974 1 1 70 TRP HE3 H 34.211 18.036 24.906 1.00 . A A . 525 TRP HE3 1 1
18 23975 1 1 70 TRP HH2 H 37.664 15.521 24.425 1.00 . A A . 525 TRP HH2 1 1
18 23976 1 1 70 TRP HZ2 H 38.749 16.655 26.409 1.00 . A A . 525 TRP HZ2 1 1
18 23977 1 1 70 TRP HZ3 H 35.411 16.197 23.735 1.00 . A A . 525 TRP HZ3 1 1
18 23978 1 1 70 TRP N N 33.034 17.780 27.738 1.00 . A A . 525 TRP N 1 1
18 23979 1 1 70 TRP NE1 N 37.457 18.849 27.728 1.00 . A A . 525 TRP NE1 1 1
18 23980 1 1 70 TRP O O 30.851 19.562 27.557 1.00 . A A . 525 TRP O 1 1
18 23981 1 1 71 TYR C C 30.256 22.458 30.030 1.00 . A A . 526 TYR C 1 1
18 23982 1 1 71 TYR CA C 30.064 20.936 29.923 1.00 . A A . 526 TYR CA 1 1
18 23983 1 1 71 TYR CB C 29.590 20.358 31.272 1.00 . A A . 526 TYR CB 1 1
18 23984 1 1 71 TYR CD1 C 29.062 18.031 30.423 1.00 . A A . 526 TYR CD1 1 1
18 23985 1 1 71 TYR CD2 C 30.267 18.245 32.525 1.00 . A A . 526 TYR CD2 1 1
18 23986 1 1 71 TYR CE1 C 29.139 16.629 30.517 1.00 . A A . 526 TYR CE1 1 1
18 23987 1 1 71 TYR CE2 C 30.335 16.840 32.630 1.00 . A A . 526 TYR CE2 1 1
18 23988 1 1 71 TYR CG C 29.645 18.843 31.411 1.00 . A A . 526 TYR CG 1 1
18 23989 1 1 71 TYR CZ C 29.798 16.030 31.609 1.00 . A A . 526 TYR CZ 1 1
18 23990 1 1 71 TYR H H 32.074 20.385 30.333 1.00 . A A . 526 TYR H 1 1
18 23991 1 1 71 TYR HA H 29.330 20.711 29.151 1.00 . A A . 526 TYR HA 1 1
18 23992 1 1 71 TYR HB2 H 30.197 20.793 32.066 1.00 . A A . 526 TYR HB2 1 1
18 23993 1 1 71 TYR HB3 H 28.569 20.677 31.441 1.00 . A A . 526 TYR HB3 1 1
18 23994 1 1 71 TYR HD1 H 28.582 18.490 29.577 1.00 . A A . 526 TYR HD1 1 1
18 23995 1 1 71 TYR HD2 H 30.705 18.864 33.299 1.00 . A A . 526 TYR HD2 1 1
18 23996 1 1 71 TYR HE1 H 28.733 15.997 29.743 1.00 . A A . 526 TYR HE1 1 1
18 23997 1 1 71 TYR HE2 H 30.816 16.377 33.477 1.00 . A A . 526 TYR HE2 1 1
18 23998 1 1 71 TYR HH H 30.259 14.373 32.518 1.00 . A A . 526 TYR HH 1 1
18 23999 1 1 71 TYR N N 31.372 20.343 29.599 1.00 . A A . 526 TYR N 1 1
18 24000 1 1 71 TYR O O 31.191 22.899 30.694 1.00 . A A . 526 TYR O 1 1
18 24001 1 1 71 TYR OH O 29.923 14.677 31.658 1.00 . A A . 526 TYR OH 1 1
18 24002 1 1 72 ILE C C 28.355 25.562 29.521 1.00 . A A . 527 ILE C 1 1
18 24003 1 1 72 ILE CA C 29.607 24.717 29.201 1.00 . A A . 527 ILE CA 1 1
18 24004 1 1 72 ILE CB C 30.156 25.051 27.783 1.00 . A A . 527 ILE CB 1 1
18 24005 1 1 72 ILE CD1 C 30.519 22.898 26.393 1.00 . A A . 527 ILE CD1 1 1
18 24006 1 1 72 ILE CG1 C 31.170 24.044 27.182 1.00 . A A . 527 ILE CG1 1 1
18 24007 1 1 72 ILE CG2 C 30.848 26.426 27.861 1.00 . A A . 527 ILE CG2 1 1
18 24008 1 1 72 ILE H H 28.609 22.846 28.909 1.00 . A A . 527 ILE H 1 1
18 24009 1 1 72 ILE HA H 30.378 25.017 29.906 1.00 . A A . 527 ILE HA 1 1
18 24010 1 1 72 ILE HB H 29.320 25.127 27.083 1.00 . A A . 527 ILE HB 1 1
18 24011 1 1 72 ILE HD11 H 31.299 22.263 25.972 1.00 . A A . 527 ILE HD11 1 1
18 24012 1 1 72 ILE HD12 H 29.887 22.289 27.035 1.00 . A A . 527 ILE HD12 1 1
18 24013 1 1 72 ILE HD13 H 29.916 23.303 25.581 1.00 . A A . 527 ILE HD13 1 1
18 24014 1 1 72 ILE HG12 H 31.817 24.569 26.474 1.00 . A A . 527 ILE HG12 1 1
18 24015 1 1 72 ILE HG13 H 31.810 23.640 27.967 1.00 . A A . 527 ILE HG13 1 1
18 24016 1 1 72 ILE HG21 H 31.212 26.714 26.874 1.00 . A A . 527 ILE HG21 1 1
18 24017 1 1 72 ILE HG22 H 30.147 27.188 28.203 1.00 . A A . 527 ILE HG22 1 1
18 24018 1 1 72 ILE HG23 H 31.685 26.374 28.556 1.00 . A A . 527 ILE HG23 1 1
18 24019 1 1 72 ILE N N 29.394 23.268 29.397 1.00 . A A . 527 ILE N 1 1
18 24020 1 1 72 ILE O O 27.326 25.427 28.859 1.00 . A A . 527 ILE O 1 1
18 24021 1 1 73 HIS C C 27.644 28.793 30.432 1.00 . A A . 528 HIS C 1 1
18 24022 1 1 73 HIS CA C 27.462 27.393 31.026 1.00 . A A . 528 HIS CA 1 1
18 24023 1 1 73 HIS CB C 27.632 27.503 32.553 1.00 . A A . 528 HIS CB 1 1
18 24024 1 1 73 HIS CD2 C 25.144 28.118 33.015 1.00 . A A . 528 HIS CD2 1 1
18 24025 1 1 73 HIS CE1 C 25.280 28.489 35.174 1.00 . A A . 528 HIS CE1 1 1
18 24026 1 1 73 HIS CG C 26.456 27.966 33.384 1.00 . A A . 528 HIS CG 1 1
18 24027 1 1 73 HIS H H 29.357 26.433 31.011 1.00 . A A . 528 HIS H 1 1
18 24028 1 1 73 HIS HA H 26.462 27.048 30.779 1.00 . A A . 528 HIS HA 1 1
18 24029 1 1 73 HIS HB2 H 27.927 26.533 32.941 1.00 . A A . 528 HIS HB2 1 1
18 24030 1 1 73 HIS HB3 H 28.459 28.181 32.756 1.00 . A A . 528 HIS HB3 1 1
18 24031 1 1 73 HIS HD1 H 27.359 28.168 35.314 1.00 . A A . 528 HIS HD1 1 1
18 24032 1 1 73 HIS HD2 H 24.737 27.956 32.030 1.00 . A A . 528 HIS HD2 1 1
18 24033 1 1 73 HIS HE1 H 25.025 28.696 36.206 1.00 . A A . 528 HIS HE1 1 1
18 24034 1 1 73 HIS N N 28.467 26.430 30.532 1.00 . A A . 528 HIS N 1 1
18 24035 1 1 73 HIS ND1 N 26.519 28.210 34.736 1.00 . A A . 528 HIS ND1 1 1
18 24036 1 1 73 HIS NE2 N 24.400 28.447 34.157 1.00 . A A . 528 HIS NE2 1 1
18 24037 1 1 73 HIS O O 28.778 29.261 30.331 1.00 . A A . 528 HIS O 1 1
18 24038 1 1 74 TYR C C 25.387 31.646 30.362 1.00 . A A . 529 TYR C 1 1
18 24039 1 1 74 TYR CA C 26.496 30.863 29.634 1.00 . A A . 529 TYR CA 1 1
18 24040 1 1 74 TYR CB C 26.193 30.869 28.116 1.00 . A A . 529 TYR CB 1 1
18 24041 1 1 74 TYR CD1 C 26.917 28.583 27.293 1.00 . A A . 529 TYR CD1 1 1
18 24042 1 1 74 TYR CD2 C 28.057 30.548 26.415 1.00 . A A . 529 TYR CD2 1 1
18 24043 1 1 74 TYR CE1 C 27.784 27.752 26.567 1.00 . A A . 529 TYR CE1 1 1
18 24044 1 1 74 TYR CE2 C 28.905 29.717 25.654 1.00 . A A . 529 TYR CE2 1 1
18 24045 1 1 74 TYR CG C 27.076 29.982 27.255 1.00 . A A . 529 TYR CG 1 1
18 24046 1 1 74 TYR CZ C 28.773 28.314 25.739 1.00 . A A . 529 TYR CZ 1 1
18 24047 1 1 74 TYR H H 25.644 29.015 30.232 1.00 . A A . 529 TYR H 1 1
18 24048 1 1 74 TYR HA H 27.463 31.320 29.823 1.00 . A A . 529 TYR HA 1 1
18 24049 1 1 74 TYR HB2 H 25.154 30.576 27.943 1.00 . A A . 529 TYR HB2 1 1
18 24050 1 1 74 TYR HB3 H 26.280 31.898 27.771 1.00 . A A . 529 TYR HB3 1 1
18 24051 1 1 74 TYR HD1 H 26.140 28.137 27.896 1.00 . A A . 529 TYR HD1 1 1
18 24052 1 1 74 TYR HD2 H 28.169 31.622 26.369 1.00 . A A . 529 TYR HD2 1 1
18 24053 1 1 74 TYR HE1 H 27.670 26.682 26.615 1.00 . A A . 529 TYR HE1 1 1
18 24054 1 1 74 TYR HE2 H 29.667 30.149 25.029 1.00 . A A . 529 TYR HE2 1 1
18 24055 1 1 74 TYR HH H 30.218 27.999 24.500 1.00 . A A . 529 TYR HH 1 1
18 24056 1 1 74 TYR N N 26.537 29.489 30.148 1.00 . A A . 529 TYR N 1 1
18 24057 1 1 74 TYR O O 24.320 31.083 30.624 1.00 . A A . 529 TYR O 1 1
18 24058 1 1 74 TYR OH O 29.575 27.500 25.005 1.00 . A A . 529 TYR OH 1 1
18 24059 1 1 75 LYS C C 24.327 35.136 30.705 1.00 . A A . 530 LYS C 1 1
18 24060 1 1 75 LYS CA C 24.634 33.798 31.387 1.00 . A A . 530 LYS CA 1 1
18 24061 1 1 75 LYS CB C 25.161 34.041 32.811 1.00 . A A . 530 LYS CB 1 1
18 24062 1 1 75 LYS CD C 24.621 34.068 35.281 1.00 . A A . 530 LYS CD 1 1
18 24063 1 1 75 LYS CE C 23.528 34.231 36.340 1.00 . A A . 530 LYS CE 1 1
18 24064 1 1 75 LYS CG C 24.050 34.219 33.861 1.00 . A A . 530 LYS CG 1 1
18 24065 1 1 75 LYS H H 26.517 33.328 30.464 1.00 . A A . 530 LYS H 1 1
18 24066 1 1 75 LYS HA H 23.692 33.256 31.458 1.00 . A A . 530 LYS HA 1 1
18 24067 1 1 75 LYS HB2 H 25.786 33.203 33.100 1.00 . A A . 530 LYS HB2 1 1
18 24068 1 1 75 LYS HB3 H 25.801 34.923 32.814 1.00 . A A . 530 LYS HB3 1 1
18 24069 1 1 75 LYS HD2 H 25.063 33.074 35.376 1.00 . A A . 530 LYS HD2 1 1
18 24070 1 1 75 LYS HD3 H 25.395 34.820 35.448 1.00 . A A . 530 LYS HD3 1 1
18 24071 1 1 75 LYS HE2 H 23.247 35.288 36.402 1.00 . A A . 530 LYS HE2 1 1
18 24072 1 1 75 LYS HE3 H 22.651 33.659 36.033 1.00 . A A . 530 LYS HE3 1 1
18 24073 1 1 75 LYS HG2 H 23.592 35.203 33.747 1.00 . A A . 530 LYS HG2 1 1
18 24074 1 1 75 LYS HG3 H 23.282 33.456 33.707 1.00 . A A . 530 LYS HG3 1 1
18 24075 1 1 75 LYS HZ1 H 23.288 33.926 38.388 1.00 . A A . 530 LYS HZ1 1 1
18 24076 1 1 75 LYS HZ2 H 24.825 34.254 37.955 1.00 . A A . 530 LYS HZ2 1 1
18 24077 1 1 75 LYS HZ3 H 24.205 32.765 37.661 1.00 . A A . 530 LYS HZ3 1 1
18 24078 1 1 75 LYS N N 25.597 32.944 30.651 1.00 . A A . 530 LYS N 1 1
18 24079 1 1 75 LYS NZ N 23.985 33.757 37.668 1.00 . A A . 530 LYS NZ 1 1
18 24080 1 1 75 LYS O O 25.178 35.731 30.044 1.00 . A A . 530 LYS O 1 1
18 24081 1 1 76 SER C C 23.499 38.111 31.146 1.00 . A A . 531 SER C 1 1
18 24082 1 1 76 SER CA C 22.664 36.980 30.542 1.00 . A A . 531 SER CA 1 1
18 24083 1 1 76 SER CB C 21.219 37.193 31.005 1.00 . A A . 531 SER CB 1 1
18 24084 1 1 76 SER H H 22.472 35.092 31.488 1.00 . A A . 531 SER H 1 1
18 24085 1 1 76 SER HA H 22.706 37.050 29.459 1.00 . A A . 531 SER HA 1 1
18 24086 1 1 76 SER HB2 H 21.168 37.127 32.094 1.00 . A A . 531 SER HB2 1 1
18 24087 1 1 76 SER HB3 H 20.877 38.181 30.699 1.00 . A A . 531 SER HB3 1 1
18 24088 1 1 76 SER HG H 19.465 36.414 30.752 1.00 . A A . 531 SER HG 1 1
18 24089 1 1 76 SER N N 23.119 35.646 30.950 1.00 . A A . 531 SER N 1 1
18 24090 1 1 76 SER O O 23.792 38.085 32.339 1.00 . A A . 531 SER O 1 1
18 24091 1 1 76 SER OG O 20.374 36.216 30.443 1.00 . A A . 531 SER OG 1 1
18 24092 1 1 77 GLY C C 24.344 41.599 29.938 1.00 . A A . 532 GLY C 1 1
18 24093 1 1 77 GLY CA C 24.382 40.396 30.885 1.00 . A A . 532 GLY CA 1 1
18 24094 1 1 77 GLY H H 23.552 39.110 29.390 1.00 . A A . 532 GLY H 1 1
18 24095 1 1 77 GLY HA2 H 23.864 40.670 31.805 1.00 . A A . 532 GLY HA2 1 1
18 24096 1 1 77 GLY HA3 H 25.422 40.213 31.136 1.00 . A A . 532 GLY HA3 1 1
18 24097 1 1 77 GLY N N 23.799 39.152 30.362 1.00 . A A . 532 GLY N 1 1
18 24098 1 1 77 GLY O O 24.183 42.728 30.411 1.00 . A A . 532 GLY O 1 1
18 24099 1 1 78 VAL C C 23.662 41.982 26.341 1.00 . A A . 533 VAL C 1 1
18 24100 1 1 78 VAL CA C 24.383 42.458 27.603 1.00 . A A . 533 VAL CA 1 1
18 24101 1 1 78 VAL CB C 25.803 42.915 27.212 1.00 . A A . 533 VAL CB 1 1
18 24102 1 1 78 VAL CG1 C 26.462 43.730 28.321 1.00 . A A . 533 VAL CG1 1 1
18 24103 1 1 78 VAL CG2 C 26.745 41.766 26.838 1.00 . A A . 533 VAL CG2 1 1
18 24104 1 1 78 VAL H H 24.555 40.437 28.279 1.00 . A A . 533 VAL H 1 1
18 24105 1 1 78 VAL HA H 23.841 43.316 27.994 1.00 . A A . 533 VAL HA 1 1
18 24106 1 1 78 VAL HB H 25.712 43.567 26.341 1.00 . A A . 533 VAL HB 1 1
18 24107 1 1 78 VAL HG11 H 27.434 44.086 27.979 1.00 . A A . 533 VAL HG11 1 1
18 24108 1 1 78 VAL HG12 H 25.841 44.590 28.563 1.00 . A A . 533 VAL HG12 1 1
18 24109 1 1 78 VAL HG13 H 26.608 43.121 29.212 1.00 . A A . 533 VAL HG13 1 1
18 24110 1 1 78 VAL HG21 H 26.951 41.140 27.706 1.00 . A A . 533 VAL HG21 1 1
18 24111 1 1 78 VAL HG22 H 26.311 41.149 26.060 1.00 . A A . 533 VAL HG22 1 1
18 24112 1 1 78 VAL HG23 H 27.673 42.192 26.467 1.00 . A A . 533 VAL HG23 1 1
18 24113 1 1 78 VAL N N 24.414 41.382 28.616 1.00 . A A . 533 VAL N 1 1
18 24114 1 1 78 VAL O O 23.920 40.892 25.830 1.00 . A A . 533 VAL O 1 1
18 24115 1 1 79 SER C C 22.756 42.138 23.322 1.00 . A A . 534 SER C 1 1
18 24116 1 1 79 SER CA C 21.979 42.444 24.612 1.00 . A A . 534 SER CA 1 1
18 24117 1 1 79 SER CB C 20.931 43.518 24.336 1.00 . A A . 534 SER CB 1 1
18 24118 1 1 79 SER H H 22.568 43.685 26.258 1.00 . A A . 534 SER H 1 1
18 24119 1 1 79 SER HA H 21.441 41.529 24.863 1.00 . A A . 534 SER HA 1 1
18 24120 1 1 79 SER HB2 H 21.385 44.509 24.369 1.00 . A A . 534 SER HB2 1 1
18 24121 1 1 79 SER HB3 H 20.522 43.345 23.341 1.00 . A A . 534 SER HB3 1 1
18 24122 1 1 79 SER HG H 19.056 43.410 24.733 1.00 . A A . 534 SER HG 1 1
18 24123 1 1 79 SER N N 22.794 42.821 25.776 1.00 . A A . 534 SER N 1 1
18 24124 1 1 79 SER O O 22.186 41.540 22.408 1.00 . A A . 534 SER O 1 1
18 24125 1 1 79 SER OG O 19.875 43.419 25.275 1.00 . A A . 534 SER OG 1 1
18 24126 1 1 80 TRP C C 25.931 41.163 22.258 1.00 . A A . 535 TRP C 1 1
18 24127 1 1 80 TRP CA C 24.897 42.282 22.060 1.00 . A A . 535 TRP CA 1 1
18 24128 1 1 80 TRP CB C 25.586 43.601 21.675 1.00 . A A . 535 TRP CB 1 1
18 24129 1 1 80 TRP CD1 C 23.742 45.173 20.927 1.00 . A A . 535 TRP CD1 1 1
18 24130 1 1 80 TRP CD2 C 24.512 45.651 22.976 1.00 . A A . 535 TRP CD2 1 1
18 24131 1 1 80 TRP CE2 C 23.427 46.540 22.724 1.00 . A A . 535 TRP CE2 1 1
18 24132 1 1 80 TRP CE3 C 25.135 45.732 24.241 1.00 . A A . 535 TRP CE3 1 1
18 24133 1 1 80 TRP CG C 24.720 44.820 21.793 1.00 . A A . 535 TRP CG 1 1
18 24134 1 1 80 TRP CH2 C 23.634 47.535 24.917 1.00 . A A . 535 TRP CH2 1 1
18 24135 1 1 80 TRP CZ2 C 22.988 47.472 23.672 1.00 . A A . 535 TRP CZ2 1 1
18 24136 1 1 80 TRP CZ3 C 24.699 46.663 25.204 1.00 . A A . 535 TRP CZ3 1 1
18 24137 1 1 80 TRP H H 24.435 43.009 24.013 1.00 . A A . 535 TRP H 1 1
18 24138 1 1 80 TRP HA H 24.273 41.980 21.226 1.00 . A A . 535 TRP HA 1 1
18 24139 1 1 80 TRP HB2 H 26.451 43.746 22.323 1.00 . A A . 535 TRP HB2 1 1
18 24140 1 1 80 TRP HB3 H 25.955 43.524 20.652 1.00 . A A . 535 TRP HB3 1 1
18 24141 1 1 80 TRP HD1 H 23.544 44.683 19.980 1.00 . A A . 535 TRP HD1 1 1
18 24142 1 1 80 TRP HE1 H 22.154 46.581 21.025 1.00 . A A . 535 TRP HE1 1 1
18 24143 1 1 80 TRP HE3 H 25.973 45.082 24.454 1.00 . A A . 535 TRP HE3 1 1
18 24144 1 1 80 TRP HH2 H 23.306 48.257 25.651 1.00 . A A . 535 TRP HH2 1 1
18 24145 1 1 80 TRP HZ2 H 22.160 48.132 23.446 1.00 . A A . 535 TRP HZ2 1 1
18 24146 1 1 80 TRP HZ3 H 25.194 46.717 26.167 1.00 . A A . 535 TRP HZ3 1 1
18 24147 1 1 80 TRP N N 24.043 42.493 23.243 1.00 . A A . 535 TRP N 1 1
18 24148 1 1 80 TRP NE1 N 22.996 46.206 21.462 1.00 . A A . 535 TRP NE1 1 1
18 24149 1 1 80 TRP O O 26.622 40.815 21.304 1.00 . A A . 535 TRP O 1 1
18 24150 1 1 81 GLY C C 27.284 38.473 22.907 1.00 . A A . 536 GLY C 1 1
18 24151 1 1 81 GLY CA C 27.111 39.674 23.843 1.00 . A A . 536 GLY CA 1 1
18 24152 1 1 81 GLY H H 25.473 40.950 24.215 1.00 . A A . 536 GLY H 1 1
18 24153 1 1 81 GLY HA2 H 28.026 40.254 23.842 1.00 . A A . 536 GLY HA2 1 1
18 24154 1 1 81 GLY HA3 H 26.933 39.303 24.860 1.00 . A A . 536 GLY HA3 1 1
18 24155 1 1 81 GLY N N 26.040 40.592 23.463 1.00 . A A . 536 GLY N 1 1
18 24156 1 1 81 GLY O O 26.406 37.621 22.832 1.00 . A A . 536 GLY O 1 1
18 24157 1 1 82 HIS C C 29.699 36.253 22.062 1.00 . A A . 537 HIS C 1 1
18 24158 1 1 82 HIS CA C 28.821 37.291 21.340 1.00 . A A . 537 HIS CA 1 1
18 24159 1 1 82 HIS CB C 29.563 37.863 20.122 1.00 . A A . 537 HIS CB 1 1
18 24160 1 1 82 HIS CD2 C 28.603 37.996 17.755 1.00 . A A . 537 HIS CD2 1 1
18 24161 1 1 82 HIS CE1 C 27.357 39.790 17.922 1.00 . A A . 537 HIS CE1 1 1
18 24162 1 1 82 HIS CG C 28.661 38.422 19.052 1.00 . A A . 537 HIS CG 1 1
18 24163 1 1 82 HIS H H 29.101 39.140 22.354 1.00 . A A . 537 HIS H 1 1
18 24164 1 1 82 HIS HA H 27.932 36.773 20.980 1.00 . A A . 537 HIS HA 1 1
18 24165 1 1 82 HIS HB2 H 30.257 38.640 20.446 1.00 . A A . 537 HIS HB2 1 1
18 24166 1 1 82 HIS HB3 H 30.159 37.071 19.663 1.00 . A A . 537 HIS HB3 1 1
18 24167 1 1 82 HIS HD1 H 27.673 40.087 19.977 1.00 . A A . 537 HIS HD1 1 1
18 24168 1 1 82 HIS HD2 H 29.156 37.163 17.345 1.00 . A A . 537 HIS HD2 1 1
18 24169 1 1 82 HIS HE1 H 26.685 40.607 17.692 1.00 . A A . 537 HIS HE1 1 1
18 24170 1 1 82 HIS N N 28.421 38.401 22.213 1.00 . A A . 537 HIS N 1 1
18 24171 1 1 82 HIS ND1 N 27.875 39.548 19.135 1.00 . A A . 537 HIS ND1 1 1
18 24172 1 1 82 HIS NE2 N 27.793 38.882 17.032 1.00 . A A . 537 HIS NE2 1 1
18 24173 1 1 82 HIS O O 30.268 36.541 23.119 1.00 . A A . 537 HIS O 1 1
18 24174 1 1 83 VAL C C 31.230 33.112 20.711 1.00 . A A . 538 VAL C 1 1
18 24175 1 1 83 VAL CA C 30.841 34.038 21.860 1.00 . A A . 538 VAL CA 1 1
18 24176 1 1 83 VAL CB C 30.333 33.250 23.072 1.00 . A A . 538 VAL CB 1 1
18 24177 1 1 83 VAL CG1 C 29.381 32.111 22.694 1.00 . A A . 538 VAL CG1 1 1
18 24178 1 1 83 VAL CG2 C 31.467 32.687 23.913 1.00 . A A . 538 VAL CG2 1 1
18 24179 1 1 83 VAL H H 29.269 34.847 20.684 1.00 . A A . 538 VAL H 1 1
18 24180 1 1 83 VAL HA H 31.749 34.559 22.167 1.00 . A A . 538 VAL HA 1 1
18 24181 1 1 83 VAL HB H 29.809 33.953 23.705 1.00 . A A . 538 VAL HB 1 1
18 24182 1 1 83 VAL HG11 H 29.931 31.275 22.264 1.00 . A A . 538 VAL HG11 1 1
18 24183 1 1 83 VAL HG12 H 28.837 31.792 23.582 1.00 . A A . 538 VAL HG12 1 1
18 24184 1 1 83 VAL HG13 H 28.673 32.471 21.953 1.00 . A A . 538 VAL HG13 1 1
18 24185 1 1 83 VAL HG21 H 32.039 31.951 23.346 1.00 . A A . 538 VAL HG21 1 1
18 24186 1 1 83 VAL HG22 H 32.099 33.524 24.201 1.00 . A A . 538 VAL HG22 1 1
18 24187 1 1 83 VAL HG23 H 31.068 32.227 24.814 1.00 . A A . 538 VAL HG23 1 1
18 24188 1 1 83 VAL N N 29.858 35.064 21.475 1.00 . A A . 538 VAL N 1 1
18 24189 1 1 83 VAL O O 30.437 32.942 19.782 1.00 . A A . 538 VAL O 1 1
18 24190 1 1 84 GLU C C 33.626 30.279 20.434 1.00 . A A . 539 GLU C 1 1
18 24191 1 1 84 GLU CA C 32.750 31.393 19.829 1.00 . A A . 539 GLU CA 1 1
18 24192 1 1 84 GLU CB C 33.314 31.973 18.515 1.00 . A A . 539 GLU CB 1 1
18 24193 1 1 84 GLU CD C 34.921 33.614 17.342 1.00 . A A . 539 GLU CD 1 1
18 24194 1 1 84 GLU CG C 34.617 32.788 18.612 1.00 . A A . 539 GLU CG 1 1
18 24195 1 1 84 GLU H H 32.972 32.593 21.606 1.00 . A A . 539 GLU H 1 1
18 24196 1 1 84 GLU HA H 31.821 30.900 19.544 1.00 . A A . 539 GLU HA 1 1
18 24197 1 1 84 GLU HB2 H 33.475 31.149 17.819 1.00 . A A . 539 GLU HB2 1 1
18 24198 1 1 84 GLU HB3 H 32.534 32.606 18.091 1.00 . A A . 539 GLU HB3 1 1
18 24199 1 1 84 GLU HG2 H 34.545 33.479 19.453 1.00 . A A . 539 GLU HG2 1 1
18 24200 1 1 84 GLU HG3 H 35.441 32.101 18.811 1.00 . A A . 539 GLU HG3 1 1
18 24201 1 1 84 GLU N N 32.387 32.452 20.785 1.00 . A A . 539 GLU N 1 1
18 24202 1 1 84 GLU O O 34.564 30.525 21.195 1.00 . A A . 539 GLU O 1 1
18 24203 1 1 84 GLU OE1 O 36.087 34.048 17.170 1.00 . A A . 539 GLU OE1 1 1
18 24204 1 1 84 GLU OE2 O 34.007 33.871 16.515 1.00 . A A . 539 GLU OE2 1 1
18 24205 1 1 85 ILE C C 34.289 26.937 19.328 1.00 . A A . 540 ILE C 1 1
18 24206 1 1 85 ILE CA C 33.892 27.781 20.548 1.00 . A A . 540 ILE CA 1 1
18 24207 1 1 85 ILE CB C 32.918 26.977 21.450 1.00 . A A . 540 ILE CB 1 1
18 24208 1 1 85 ILE CD1 C 30.883 28.365 22.184 1.00 . A A . 540 ILE CD1 1 1
18 24209 1 1 85 ILE CG1 C 32.259 27.809 22.574 1.00 . A A . 540 ILE CG1 1 1
18 24210 1 1 85 ILE CG2 C 33.638 25.757 22.054 1.00 . A A . 540 ILE CG2 1 1
18 24211 1 1 85 ILE H H 32.471 28.951 19.474 1.00 . A A . 540 ILE H 1 1
18 24212 1 1 85 ILE HA H 34.777 28.024 21.129 1.00 . A A . 540 ILE HA 1 1
18 24213 1 1 85 ILE HB H 32.113 26.583 20.826 1.00 . A A . 540 ILE HB 1 1
18 24214 1 1 85 ILE HD11 H 30.937 28.937 21.260 1.00 . A A . 540 ILE HD11 1 1
18 24215 1 1 85 ILE HD12 H 30.181 27.539 22.054 1.00 . A A . 540 ILE HD12 1 1
18 24216 1 1 85 ILE HD13 H 30.520 29.020 22.974 1.00 . A A . 540 ILE HD13 1 1
18 24217 1 1 85 ILE HG12 H 32.119 27.175 23.446 1.00 . A A . 540 ILE HG12 1 1
18 24218 1 1 85 ILE HG13 H 32.909 28.623 22.882 1.00 . A A . 540 ILE HG13 1 1
18 24219 1 1 85 ILE HG21 H 34.057 25.128 21.266 1.00 . A A . 540 ILE HG21 1 1
18 24220 1 1 85 ILE HG22 H 34.438 26.075 22.720 1.00 . A A . 540 ILE HG22 1 1
18 24221 1 1 85 ILE HG23 H 32.926 25.153 22.618 1.00 . A A . 540 ILE HG23 1 1
18 24222 1 1 85 ILE N N 33.276 29.036 20.086 1.00 . A A . 540 ILE N 1 1
18 24223 1 1 85 ILE O O 33.403 26.443 18.629 1.00 . A A . 540 ILE O 1 1
18 24224 1 1 86 LYS C C 36.030 24.643 17.690 1.00 . A A . 541 LYS C 1 1
18 24225 1 1 86 LYS CA C 36.044 26.181 17.768 1.00 . A A . 541 LYS CA 1 1
18 24226 1 1 86 LYS CB C 37.383 26.779 17.305 1.00 . A A . 541 LYS CB 1 1
18 24227 1 1 86 LYS CD C 36.789 28.735 15.710 1.00 . A A . 541 LYS CD 1 1
18 24228 1 1 86 LYS CE C 37.777 28.394 14.589 1.00 . A A . 541 LYS CE 1 1
18 24229 1 1 86 LYS CG C 37.360 28.304 17.067 1.00 . A A . 541 LYS CG 1 1
18 24230 1 1 86 LYS H H 36.277 27.261 19.608 1.00 . A A . 541 LYS H 1 1
18 24231 1 1 86 LYS HA H 35.312 26.497 17.051 1.00 . A A . 541 LYS HA 1 1
18 24232 1 1 86 LYS HB2 H 38.125 26.550 18.060 1.00 . A A . 541 LYS HB2 1 1
18 24233 1 1 86 LYS HB3 H 37.698 26.278 16.389 1.00 . A A . 541 LYS HB3 1 1
18 24234 1 1 86 LYS HD2 H 35.830 28.246 15.539 1.00 . A A . 541 LYS HD2 1 1
18 24235 1 1 86 LYS HD3 H 36.635 29.815 15.732 1.00 . A A . 541 LYS HD3 1 1
18 24236 1 1 86 LYS HE2 H 38.747 28.829 14.838 1.00 . A A . 541 LYS HE2 1 1
18 24237 1 1 86 LYS HE3 H 37.898 27.310 14.533 1.00 . A A . 541 LYS HE3 1 1
18 24238 1 1 86 LYS HG2 H 36.787 28.796 17.853 1.00 . A A . 541 LYS HG2 1 1
18 24239 1 1 86 LYS HG3 H 38.382 28.675 17.139 1.00 . A A . 541 LYS HG3 1 1
18 24240 1 1 86 LYS HZ1 H 37.336 29.934 13.281 1.00 . A A . 541 LYS HZ1 1 1
18 24241 1 1 86 LYS HZ2 H 36.412 28.603 13.025 1.00 . A A . 541 LYS HZ2 1 1
18 24242 1 1 86 LYS HZ3 H 37.986 28.627 12.541 1.00 . A A . 541 LYS HZ3 1 1
18 24243 1 1 86 LYS N N 35.586 26.792 19.032 1.00 . A A . 541 LYS N 1 1
18 24244 1 1 86 LYS NZ N 37.346 28.918 13.277 1.00 . A A . 541 LYS NZ 1 1
18 24245 1 1 86 LYS O O 35.956 24.135 16.551 1.00 . A A . 541 LYS O 1 1
18 24246 1 1 86 LYS OXT O 36.171 23.952 18.722 1.00 . A A . 541 LYS OXT 1 1
19 24247 1 1 1 SER C C 21.050 20.451 36.079 1.00 . A A . 456 SER C 1 1
19 24248 1 1 1 SER CA C 21.934 20.822 37.255 1.00 . A A . 456 SER CA 1 1
19 24249 1 1 1 SER CB C 21.244 20.372 38.536 1.00 . A A . 456 SER CB 1 1
19 24250 1 1 1 SER H1 H 22.925 22.472 37.965 1.00 . A A . 456 SER H1 1 1
19 24251 1 1 1 SER H2 H 21.383 22.791 37.528 1.00 . A A . 456 SER H2 1 1
19 24252 1 1 1 SER H3 H 22.537 22.577 36.365 1.00 . A A . 456 SER H3 1 1
19 24253 1 1 1 SER HA H 22.876 20.284 37.157 1.00 . A A . 456 SER HA 1 1
19 24254 1 1 1 SER HB2 H 20.325 20.943 38.678 1.00 . A A . 456 SER HB2 1 1
19 24255 1 1 1 SER HB3 H 20.987 19.316 38.453 1.00 . A A . 456 SER HB3 1 1
19 24256 1 1 1 SER HG H 21.543 20.355 40.438 1.00 . A A . 456 SER HG 1 1
19 24257 1 1 1 SER N N 22.212 22.269 37.274 1.00 . A A . 456 SER N 1 1
19 24258 1 1 1 SER O O 20.057 21.131 35.823 1.00 . A A . 456 SER O 1 1
19 24259 1 1 1 SER OG O 22.092 20.550 39.651 1.00 . A A . 456 SER OG 1 1
19 24260 1 1 2 GLY C C 20.334 19.611 33.066 1.00 . A A . 457 GLY C 1 1
19 24261 1 1 2 GLY CA C 20.573 18.761 34.322 1.00 . A A . 457 GLY CA 1 1
19 24262 1 1 2 GLY H H 22.221 18.854 35.659 1.00 . A A . 457 GLY H 1 1
19 24263 1 1 2 GLY HA2 H 21.042 17.828 34.009 1.00 . A A . 457 GLY HA2 1 1
19 24264 1 1 2 GLY HA3 H 19.598 18.509 34.743 1.00 . A A . 457 GLY HA3 1 1
19 24265 1 1 2 GLY N N 21.391 19.368 35.377 1.00 . A A . 457 GLY N 1 1
19 24266 1 1 2 GLY O O 20.846 20.727 32.911 1.00 . A A . 457 GLY O 1 1
19 24267 1 1 3 GLU C C 20.133 20.099 29.929 1.00 . A A . 458 GLU C 1 1
19 24268 1 1 3 GLU CA C 19.037 19.637 30.912 1.00 . A A . 458 GLU CA 1 1
19 24269 1 1 3 GLU CB C 17.943 20.692 31.189 1.00 . A A . 458 GLU CB 1 1
19 24270 1 1 3 GLU CD C 15.632 21.152 32.226 1.00 . A A . 458 GLU CD 1 1
19 24271 1 1 3 GLU CG C 16.725 20.112 31.929 1.00 . A A . 458 GLU CG 1 1
19 24272 1 1 3 GLU H H 19.206 18.101 32.363 1.00 . A A . 458 GLU H 1 1
19 24273 1 1 3 GLU HA H 18.559 18.817 30.380 1.00 . A A . 458 GLU HA 1 1
19 24274 1 1 3 GLU HB2 H 18.368 21.502 31.782 1.00 . A A . 458 GLU HB2 1 1
19 24275 1 1 3 GLU HB3 H 17.601 21.103 30.240 1.00 . A A . 458 GLU HB3 1 1
19 24276 1 1 3 GLU HG2 H 16.296 19.308 31.326 1.00 . A A . 458 GLU HG2 1 1
19 24277 1 1 3 GLU HG3 H 17.051 19.683 32.877 1.00 . A A . 458 GLU HG3 1 1
19 24278 1 1 3 GLU N N 19.526 19.044 32.165 1.00 . A A . 458 GLU N 1 1
19 24279 1 1 3 GLU O O 19.945 21.044 29.155 1.00 . A A . 458 GLU O 1 1
19 24280 1 1 3 GLU OE1 O 14.671 20.804 32.959 1.00 . A A . 458 GLU OE1 1 1
19 24281 1 1 3 GLU OE2 O 15.732 22.331 31.799 1.00 . A A . 458 GLU OE2 1 1
19 24282 1 1 4 TYR C C 22.160 19.391 27.538 1.00 . A A . 459 TYR C 1 1
19 24283 1 1 4 TYR CA C 22.401 19.691 29.025 1.00 . A A . 459 TYR CA 1 1
19 24284 1 1 4 TYR CB C 23.676 18.986 29.495 1.00 . A A . 459 TYR CB 1 1
19 24285 1 1 4 TYR CD1 C 25.435 20.453 30.540 1.00 . A A . 459 TYR CD1 1 1
19 24286 1 1 4 TYR CD2 C 24.006 19.129 32.008 1.00 . A A . 459 TYR CD2 1 1
19 24287 1 1 4 TYR CE1 C 26.173 20.889 31.651 1.00 . A A . 459 TYR CE1 1 1
19 24288 1 1 4 TYR CE2 C 24.743 19.572 33.127 1.00 . A A . 459 TYR CE2 1 1
19 24289 1 1 4 TYR CG C 24.366 19.557 30.714 1.00 . A A . 459 TYR CG 1 1
19 24290 1 1 4 TYR CZ C 25.844 20.438 32.945 1.00 . A A . 459 TYR CZ 1 1
19 24291 1 1 4 TYR H H 21.340 18.612 30.545 1.00 . A A . 459 TYR H 1 1
19 24292 1 1 4 TYR HA H 22.604 20.760 29.093 1.00 . A A . 459 TYR HA 1 1
19 24293 1 1 4 TYR HB2 H 23.483 17.923 29.635 1.00 . A A . 459 TYR HB2 1 1
19 24294 1 1 4 TYR HB3 H 24.392 19.062 28.679 1.00 . A A . 459 TYR HB3 1 1
19 24295 1 1 4 TYR HD1 H 25.707 20.788 29.551 1.00 . A A . 459 TYR HD1 1 1
19 24296 1 1 4 TYR HD2 H 23.180 18.439 32.134 1.00 . A A . 459 TYR HD2 1 1
19 24297 1 1 4 TYR HE1 H 26.992 21.584 31.519 1.00 . A A . 459 TYR HE1 1 1
19 24298 1 1 4 TYR HE2 H 24.481 19.232 34.118 1.00 . A A . 459 TYR HE2 1 1
19 24299 1 1 4 TYR HH H 26.286 20.522 34.856 1.00 . A A . 459 TYR HH 1 1
19 24300 1 1 4 TYR N N 21.280 19.418 29.929 1.00 . A A . 459 TYR N 1 1
19 24301 1 1 4 TYR O O 22.108 18.222 27.151 1.00 . A A . 459 TYR O 1 1
19 24302 1 1 4 TYR OH O 26.614 20.835 33.992 1.00 . A A . 459 TYR OH 1 1
19 24303 1 1 5 THR C C 23.271 19.919 24.636 1.00 . A A . 460 THR C 1 1
19 24304 1 1 5 THR CA C 21.908 20.265 25.237 1.00 . A A . 460 THR CA 1 1
19 24305 1 1 5 THR CB C 21.356 21.573 24.639 1.00 . A A . 460 THR CB 1 1
19 24306 1 1 5 THR CG2 C 21.974 22.041 23.318 1.00 . A A . 460 THR CG2 1 1
19 24307 1 1 5 THR H H 22.150 21.357 27.077 1.00 . A A . 460 THR H 1 1
19 24308 1 1 5 THR HA H 21.219 19.450 25.025 1.00 . A A . 460 THR HA 1 1
19 24309 1 1 5 THR HB H 21.484 22.365 25.383 1.00 . A A . 460 THR HB 1 1
19 24310 1 1 5 THR HG1 H 19.575 21.049 25.194 1.00 . A A . 460 THR HG1 1 1
19 24311 1 1 5 THR HG21 H 22.994 22.377 23.490 1.00 . A A . 460 THR HG21 1 1
19 24312 1 1 5 THR HG22 H 21.405 22.880 22.915 1.00 . A A . 460 THR HG22 1 1
19 24313 1 1 5 THR HG23 H 21.992 21.226 22.593 1.00 . A A . 460 THR HG23 1 1
19 24314 1 1 5 THR N N 22.073 20.423 26.696 1.00 . A A . 460 THR N 1 1
19 24315 1 1 5 THR O O 24.280 20.545 24.958 1.00 . A A . 460 THR O 1 1
19 24316 1 1 5 THR OG1 O 19.979 21.414 24.376 1.00 . A A . 460 THR OG1 1 1
19 24317 1 1 6 GLU C C 24.805 19.586 21.809 1.00 . A A . 461 GLU C 1 1
19 24318 1 1 6 GLU CA C 24.549 18.632 22.996 1.00 . A A . 461 GLU CA 1 1
19 24319 1 1 6 GLU CB C 24.517 17.164 22.562 1.00 . A A . 461 GLU CB 1 1
19 24320 1 1 6 GLU CD C 26.025 15.191 21.918 1.00 . A A . 461 GLU CD 1 1
19 24321 1 1 6 GLU CG C 25.931 16.690 22.208 1.00 . A A . 461 GLU CG 1 1
19 24322 1 1 6 GLU H H 22.466 18.444 23.494 1.00 . A A . 461 GLU H 1 1
19 24323 1 1 6 GLU HA H 25.374 18.741 23.695 1.00 . A A . 461 GLU HA 1 1
19 24324 1 1 6 GLU HB2 H 24.145 16.557 23.388 1.00 . A A . 461 GLU HB2 1 1
19 24325 1 1 6 GLU HB3 H 23.849 17.059 21.708 1.00 . A A . 461 GLU HB3 1 1
19 24326 1 1 6 GLU HG2 H 26.283 17.240 21.335 1.00 . A A . 461 GLU HG2 1 1
19 24327 1 1 6 GLU HG3 H 26.597 16.920 23.043 1.00 . A A . 461 GLU HG3 1 1
19 24328 1 1 6 GLU N N 23.316 18.957 23.716 1.00 . A A . 461 GLU N 1 1
19 24329 1 1 6 GLU O O 23.897 19.871 21.019 1.00 . A A . 461 GLU O 1 1
19 24330 1 1 6 GLU OE1 O 27.163 14.663 21.937 1.00 . A A . 461 GLU OE1 1 1
19 24331 1 1 6 GLU OE2 O 24.994 14.525 21.655 1.00 . A A . 461 GLU OE2 1 1
19 24332 1 1 7 ILE C C 27.647 20.554 19.804 1.00 . A A . 462 ILE C 1 1
19 24333 1 1 7 ILE CA C 26.464 21.057 20.652 1.00 . A A . 462 ILE CA 1 1
19 24334 1 1 7 ILE CB C 26.758 22.421 21.327 1.00 . A A . 462 ILE CB 1 1
19 24335 1 1 7 ILE CD1 C 28.468 23.793 22.687 1.00 . A A . 462 ILE CD1 1 1
19 24336 1 1 7 ILE CG1 C 27.952 22.398 22.307 1.00 . A A . 462 ILE CG1 1 1
19 24337 1 1 7 ILE CG2 C 25.496 22.963 22.019 1.00 . A A . 462 ILE CG2 1 1
19 24338 1 1 7 ILE H H 26.748 19.761 22.328 1.00 . A A . 462 ILE H 1 1
19 24339 1 1 7 ILE HA H 25.642 21.222 19.956 1.00 . A A . 462 ILE HA 1 1
19 24340 1 1 7 ILE HB H 27.021 23.112 20.535 1.00 . A A . 462 ILE HB 1 1
19 24341 1 1 7 ILE HD11 H 27.721 24.336 23.264 1.00 . A A . 462 ILE HD11 1 1
19 24342 1 1 7 ILE HD12 H 29.369 23.690 23.292 1.00 . A A . 462 ILE HD12 1 1
19 24343 1 1 7 ILE HD13 H 28.715 24.356 21.787 1.00 . A A . 462 ILE HD13 1 1
19 24344 1 1 7 ILE HG12 H 27.675 21.865 23.216 1.00 . A A . 462 ILE HG12 1 1
19 24345 1 1 7 ILE HG13 H 28.781 21.875 21.838 1.00 . A A . 462 ILE HG13 1 1
19 24346 1 1 7 ILE HG21 H 25.215 22.318 22.849 1.00 . A A . 462 ILE HG21 1 1
19 24347 1 1 7 ILE HG22 H 25.669 23.972 22.396 1.00 . A A . 462 ILE HG22 1 1
19 24348 1 1 7 ILE HG23 H 24.670 23.002 21.309 1.00 . A A . 462 ILE HG23 1 1
19 24349 1 1 7 ILE N N 26.047 20.057 21.654 1.00 . A A . 462 ILE N 1 1
19 24350 1 1 7 ILE O O 28.473 19.769 20.280 1.00 . A A . 462 ILE O 1 1
19 24351 1 1 8 ALA C C 29.554 21.815 17.053 1.00 . A A . 463 ALA C 1 1
19 24352 1 1 8 ALA CA C 28.791 20.597 17.598 1.00 . A A . 463 ALA CA 1 1
19 24353 1 1 8 ALA CB C 28.184 19.758 16.469 1.00 . A A . 463 ALA CB 1 1
19 24354 1 1 8 ALA H H 27.032 21.620 18.184 1.00 . A A . 463 ALA H 1 1
19 24355 1 1 8 ALA HA H 29.514 19.975 18.120 1.00 . A A . 463 ALA HA 1 1
19 24356 1 1 8 ALA HB1 H 27.491 20.369 15.894 1.00 . A A . 463 ALA HB1 1 1
19 24357 1 1 8 ALA HB2 H 28.975 19.401 15.807 1.00 . A A . 463 ALA HB2 1 1
19 24358 1 1 8 ALA HB3 H 27.648 18.902 16.874 1.00 . A A . 463 ALA HB3 1 1
19 24359 1 1 8 ALA N N 27.737 20.988 18.542 1.00 . A A . 463 ALA N 1 1
19 24360 1 1 8 ALA O O 28.972 22.881 16.840 1.00 . A A . 463 ALA O 1 1
19 24361 1 1 9 LEU C C 32.070 23.063 15.117 1.00 . A A . 464 LEU C 1 1
19 24362 1 1 9 LEU CA C 31.768 22.807 16.616 1.00 . A A . 464 LEU CA 1 1
19 24363 1 1 9 LEU CB C 33.055 22.669 17.453 1.00 . A A . 464 LEU CB 1 1
19 24364 1 1 9 LEU CD1 C 34.257 22.007 19.571 1.00 . A A . 464 LEU CD1 1 1
19 24365 1 1 9 LEU CD2 C 32.016 23.001 19.783 1.00 . A A . 464 LEU CD2 1 1
19 24366 1 1 9 LEU CG C 32.896 22.128 18.890 1.00 . A A . 464 LEU CG 1 1
19 24367 1 1 9 LEU H H 31.264 20.740 16.917 1.00 . A A . 464 LEU H 1 1
19 24368 1 1 9 LEU HA H 31.261 23.681 17.012 1.00 . A A . 464 LEU HA 1 1
19 24369 1 1 9 LEU HB2 H 33.722 21.989 16.926 1.00 . A A . 464 LEU HB2 1 1
19 24370 1 1 9 LEU HB3 H 33.529 23.655 17.488 1.00 . A A . 464 LEU HB3 1 1
19 24371 1 1 9 LEU HD11 H 34.129 21.552 20.550 1.00 . A A . 464 LEU HD11 1 1
19 24372 1 1 9 LEU HD12 H 34.716 22.992 19.670 1.00 . A A . 464 LEU HD12 1 1
19 24373 1 1 9 LEU HD13 H 34.916 21.379 18.975 1.00 . A A . 464 LEU HD13 1 1
19 24374 1 1 9 LEU HD21 H 32.421 24.012 19.825 1.00 . A A . 464 LEU HD21 1 1
19 24375 1 1 9 LEU HD22 H 31.993 22.569 20.785 1.00 . A A . 464 LEU HD22 1 1
19 24376 1 1 9 LEU HD23 H 31.002 23.030 19.393 1.00 . A A . 464 LEU HD23 1 1
19 24377 1 1 9 LEU HG H 32.457 21.133 18.853 1.00 . A A . 464 LEU HG 1 1
19 24378 1 1 9 LEU N N 30.865 21.670 16.842 1.00 . A A . 464 LEU N 1 1
19 24379 1 1 9 LEU O O 32.184 22.093 14.357 1.00 . A A . 464 LEU O 1 1
19 24380 1 1 10 PRO C C 30.792 25.934 15.933 1.00 . A A . 465 PRO C 1 1
19 24381 1 1 10 PRO CA C 32.212 25.543 15.502 1.00 . A A . 465 PRO CA 1 1
19 24382 1 1 10 PRO CB C 32.835 26.644 14.648 1.00 . A A . 465 PRO CB 1 1
19 24383 1 1 10 PRO CD C 32.572 24.691 13.307 1.00 . A A . 465 PRO CD 1 1
19 24384 1 1 10 PRO CG C 32.487 26.217 13.224 1.00 . A A . 465 PRO CG 1 1
19 24385 1 1 10 PRO HA H 32.835 25.406 16.381 1.00 . A A . 465 PRO HA 1 1
19 24386 1 1 10 PRO HB2 H 32.434 27.619 14.910 1.00 . A A . 465 PRO HB2 1 1
19 24387 1 1 10 PRO HB3 H 33.914 26.650 14.774 1.00 . A A . 465 PRO HB3 1 1
19 24388 1 1 10 PRO HD2 H 31.870 24.243 12.605 1.00 . A A . 465 PRO HD2 1 1
19 24389 1 1 10 PRO HD3 H 33.589 24.372 13.085 1.00 . A A . 465 PRO HD3 1 1
19 24390 1 1 10 PRO HG2 H 31.467 26.519 12.981 1.00 . A A . 465 PRO HG2 1 1
19 24391 1 1 10 PRO HG3 H 33.189 26.623 12.494 1.00 . A A . 465 PRO HG3 1 1
19 24392 1 1 10 PRO N N 32.246 24.332 14.683 1.00 . A A . 465 PRO N 1 1
19 24393 1 1 10 PRO O O 29.856 25.937 15.127 1.00 . A A . 465 PRO O 1 1
19 24394 1 1 11 PHE C C 29.436 28.182 18.172 1.00 . A A . 466 PHE C 1 1
19 24395 1 1 11 PHE CA C 29.359 26.696 17.802 1.00 . A A . 466 PHE CA 1 1
19 24396 1 1 11 PHE CB C 29.085 25.842 19.047 1.00 . A A . 466 PHE CB 1 1
19 24397 1 1 11 PHE CD1 C 26.625 25.248 19.155 1.00 . A A . 466 PHE CD1 1 1
19 24398 1 1 11 PHE CD2 C 27.433 27.097 20.515 1.00 . A A . 466 PHE CD2 1 1
19 24399 1 1 11 PHE CE1 C 25.324 25.461 19.645 1.00 . A A . 466 PHE CE1 1 1
19 24400 1 1 11 PHE CE2 C 26.124 27.337 20.964 1.00 . A A . 466 PHE CE2 1 1
19 24401 1 1 11 PHE CG C 27.689 26.054 19.604 1.00 . A A . 466 PHE CG 1 1
19 24402 1 1 11 PHE CZ C 25.073 26.508 20.547 1.00 . A A . 466 PHE CZ 1 1
19 24403 1 1 11 PHE H H 31.466 26.350 17.787 1.00 . A A . 466 PHE H 1 1
19 24404 1 1 11 PHE HA H 28.542 26.549 17.093 1.00 . A A . 466 PHE HA 1 1
19 24405 1 1 11 PHE HB2 H 29.198 24.788 18.788 1.00 . A A . 466 PHE HB2 1 1
19 24406 1 1 11 PHE HB3 H 29.826 26.075 19.816 1.00 . A A . 466 PHE HB3 1 1
19 24407 1 1 11 PHE HD1 H 26.807 24.462 18.434 1.00 . A A . 466 PHE HD1 1 1
19 24408 1 1 11 PHE HD2 H 28.234 27.739 20.847 1.00 . A A . 466 PHE HD2 1 1
19 24409 1 1 11 PHE HE1 H 24.509 24.830 19.320 1.00 . A A . 466 PHE HE1 1 1
19 24410 1 1 11 PHE HE2 H 25.924 28.159 21.633 1.00 . A A . 466 PHE HE2 1 1
19 24411 1 1 11 PHE HZ H 24.069 26.682 20.915 1.00 . A A . 466 PHE HZ 1 1
19 24412 1 1 11 PHE N N 30.633 26.286 17.208 1.00 . A A . 466 PHE N 1 1
19 24413 1 1 11 PHE O O 30.487 28.684 18.566 1.00 . A A . 466 PHE O 1 1
19 24414 1 1 12 SER C C 26.796 30.686 18.939 1.00 . A A . 467 SER C 1 1
19 24415 1 1 12 SER CA C 28.197 30.306 18.462 1.00 . A A . 467 SER CA 1 1
19 24416 1 1 12 SER CB C 28.648 31.181 17.288 1.00 . A A . 467 SER CB 1 1
19 24417 1 1 12 SER H H 27.473 28.422 17.769 1.00 . A A . 467 SER H 1 1
19 24418 1 1 12 SER HA H 28.872 30.523 19.298 1.00 . A A . 467 SER HA 1 1
19 24419 1 1 12 SER HB2 H 28.430 32.226 17.506 1.00 . A A . 467 SER HB2 1 1
19 24420 1 1 12 SER HB3 H 29.728 31.080 17.186 1.00 . A A . 467 SER HB3 1 1
19 24421 1 1 12 SER HG H 28.189 29.880 15.878 1.00 . A A . 467 SER HG 1 1
19 24422 1 1 12 SER N N 28.310 28.887 18.101 1.00 . A A . 467 SER N 1 1
19 24423 1 1 12 SER O O 25.800 30.029 18.622 1.00 . A A . 467 SER O 1 1
19 24424 1 1 12 SER OG O 27.998 30.815 16.080 1.00 . A A . 467 SER OG 1 1
19 24425 1 1 13 TYR C C 25.603 33.820 20.432 1.00 . A A . 468 TYR C 1 1
19 24426 1 1 13 TYR CA C 25.493 32.295 20.300 1.00 . A A . 468 TYR CA 1 1
19 24427 1 1 13 TYR CB C 25.117 31.562 21.613 1.00 . A A . 468 TYR CB 1 1
19 24428 1 1 13 TYR CD1 C 26.163 32.270 23.803 1.00 . A A . 468 TYR CD1 1 1
19 24429 1 1 13 TYR CD2 C 23.928 33.074 23.296 1.00 . A A . 468 TYR CD2 1 1
19 24430 1 1 13 TYR CE1 C 26.134 32.941 25.038 1.00 . A A . 468 TYR CE1 1 1
19 24431 1 1 13 TYR CE2 C 23.874 33.701 24.560 1.00 . A A . 468 TYR CE2 1 1
19 24432 1 1 13 TYR CG C 25.077 32.353 22.914 1.00 . A A . 468 TYR CG 1 1
19 24433 1 1 13 TYR CZ C 24.977 33.638 25.434 1.00 . A A . 468 TYR CZ 1 1
19 24434 1 1 13 TYR H H 27.613 32.204 19.967 1.00 . A A . 468 TYR H 1 1
19 24435 1 1 13 TYR HA H 24.698 32.103 19.578 1.00 . A A . 468 TYR HA 1 1
19 24436 1 1 13 TYR HB2 H 24.120 31.147 21.473 1.00 . A A . 468 TYR HB2 1 1
19 24437 1 1 13 TYR HB3 H 25.772 30.701 21.751 1.00 . A A . 468 TYR HB3 1 1
19 24438 1 1 13 TYR HD1 H 27.005 31.652 23.549 1.00 . A A . 468 TYR HD1 1 1
19 24439 1 1 13 TYR HD2 H 23.077 33.128 22.633 1.00 . A A . 468 TYR HD2 1 1
19 24440 1 1 13 TYR HE1 H 26.977 32.900 25.704 1.00 . A A . 468 TYR HE1 1 1
19 24441 1 1 13 TYR HE2 H 22.990 34.234 24.864 1.00 . A A . 468 TYR HE2 1 1
19 24442 1 1 13 TYR HH H 24.144 33.900 27.169 1.00 . A A . 468 TYR HH 1 1
19 24443 1 1 13 TYR N N 26.739 31.737 19.754 1.00 . A A . 468 TYR N 1 1
19 24444 1 1 13 TYR O O 26.706 34.376 20.517 1.00 . A A . 468 TYR O 1 1
19 24445 1 1 13 TYR OH O 24.921 34.203 26.669 1.00 . A A . 468 TYR OH 1 1
19 24446 1 1 14 ASP C C 22.997 36.441 21.124 1.00 . A A . 469 ASP C 1 1
19 24447 1 1 14 ASP CA C 24.297 35.941 20.456 1.00 . A A . 469 ASP CA 1 1
19 24448 1 1 14 ASP CB C 24.511 36.586 19.077 1.00 . A A . 469 ASP CB 1 1
19 24449 1 1 14 ASP CG C 23.657 35.967 17.967 1.00 . A A . 469 ASP CG 1 1
19 24450 1 1 14 ASP H H 23.592 33.952 20.259 1.00 . A A . 469 ASP H 1 1
19 24451 1 1 14 ASP HA H 25.106 36.289 21.091 1.00 . A A . 469 ASP HA 1 1
19 24452 1 1 14 ASP HB2 H 24.311 37.656 19.138 1.00 . A A . 469 ASP HB2 1 1
19 24453 1 1 14 ASP HB3 H 25.562 36.469 18.809 1.00 . A A . 469 ASP HB3 1 1
19 24454 1 1 14 ASP N N 24.445 34.486 20.388 1.00 . A A . 469 ASP N 1 1
19 24455 1 1 14 ASP O O 21.955 35.774 21.074 1.00 . A A . 469 ASP O 1 1
19 24456 1 1 14 ASP OD1 O 24.132 35.869 16.814 1.00 . A A . 469 ASP OD1 1 1
19 24457 1 1 14 ASP OD2 O 22.490 35.574 18.191 1.00 . A A . 469 ASP OD2 1 1
19 24458 1 1 15 GLY C C 21.899 37.591 23.958 1.00 . A A . 470 GLY C 1 1
19 24459 1 1 15 GLY CA C 21.972 38.199 22.552 1.00 . A A . 470 GLY CA 1 1
19 24460 1 1 15 GLY H H 23.946 38.113 21.740 1.00 . A A . 470 GLY H 1 1
19 24461 1 1 15 GLY HA2 H 22.133 39.271 22.640 1.00 . A A . 470 GLY HA2 1 1
19 24462 1 1 15 GLY HA3 H 21.015 38.044 22.055 1.00 . A A . 470 GLY HA3 1 1
19 24463 1 1 15 GLY N N 23.056 37.623 21.747 1.00 . A A . 470 GLY N 1 1
19 24464 1 1 15 GLY O O 22.084 36.388 24.143 1.00 . A A . 470 GLY O 1 1
19 24465 1 1 16 ALA C C 20.827 36.788 26.716 1.00 . A A . 471 ALA C 1 1
19 24466 1 1 16 ALA CA C 21.723 38.007 26.381 1.00 . A A . 471 ALA CA 1 1
19 24467 1 1 16 ALA CB C 21.352 39.206 27.256 1.00 . A A . 471 ALA CB 1 1
19 24468 1 1 16 ALA H H 21.447 39.380 24.769 1.00 . A A . 471 ALA H 1 1
19 24469 1 1 16 ALA HA H 22.774 37.775 26.585 1.00 . A A . 471 ALA HA 1 1
19 24470 1 1 16 ALA HB1 H 21.382 38.925 28.307 1.00 . A A . 471 ALA HB1 1 1
19 24471 1 1 16 ALA HB2 H 22.066 40.002 27.085 1.00 . A A . 471 ALA HB2 1 1
19 24472 1 1 16 ALA HB3 H 20.350 39.558 27.006 1.00 . A A . 471 ALA HB3 1 1
19 24473 1 1 16 ALA N N 21.638 38.411 24.977 1.00 . A A . 471 ALA N 1 1
19 24474 1 1 16 ALA O O 19.601 36.833 26.550 1.00 . A A . 471 ALA O 1 1
19 24475 1 1 17 GLY C C 21.644 33.599 28.533 1.00 . A A . 472 GLY C 1 1
19 24476 1 1 17 GLY CA C 20.740 34.526 27.725 1.00 . A A . 472 GLY CA 1 1
19 24477 1 1 17 GLY H H 22.445 35.717 27.302 1.00 . A A . 472 GLY H 1 1
19 24478 1 1 17 GLY HA2 H 19.930 34.835 28.382 1.00 . A A . 472 GLY HA2 1 1
19 24479 1 1 17 GLY HA3 H 20.312 33.967 26.892 1.00 . A A . 472 GLY HA3 1 1
19 24480 1 1 17 GLY N N 21.439 35.717 27.231 1.00 . A A . 472 GLY N 1 1
19 24481 1 1 17 GLY O O 22.828 33.454 28.225 1.00 . A A . 472 GLY O 1 1
19 24482 1 1 18 GLU C C 21.430 30.598 30.025 1.00 . A A . 473 GLU C 1 1
19 24483 1 1 18 GLU CA C 21.740 32.040 30.472 1.00 . A A . 473 GLU CA 1 1
19 24484 1 1 18 GLU CB C 21.310 32.354 31.919 1.00 . A A . 473 GLU CB 1 1
19 24485 1 1 18 GLU CD C 21.840 32.178 34.430 1.00 . A A . 473 GLU CD 1 1
19 24486 1 1 18 GLU CG C 22.124 31.647 33.012 1.00 . A A . 473 GLU CG 1 1
19 24487 1 1 18 GLU H H 20.134 33.264 29.825 1.00 . A A . 473 GLU H 1 1
19 24488 1 1 18 GLU HA H 22.810 32.197 30.393 1.00 . A A . 473 GLU HA 1 1
19 24489 1 1 18 GLU HB2 H 21.422 33.430 32.068 1.00 . A A . 473 GLU HB2 1 1
19 24490 1 1 18 GLU HB3 H 20.259 32.095 32.042 1.00 . A A . 473 GLU HB3 1 1
19 24491 1 1 18 GLU HG2 H 21.916 30.577 32.971 1.00 . A A . 473 GLU HG2 1 1
19 24492 1 1 18 GLU HG3 H 23.183 31.795 32.813 1.00 . A A . 473 GLU HG3 1 1
19 24493 1 1 18 GLU N N 21.083 33.002 29.586 1.00 . A A . 473 GLU N 1 1
19 24494 1 1 18 GLU O O 20.257 30.240 29.836 1.00 . A A . 473 GLU O 1 1
19 24495 1 1 18 GLU OE1 O 20.952 33.041 34.630 1.00 . A A . 473 GLU OE1 1 1
19 24496 1 1 18 GLU OE2 O 22.528 31.727 35.378 1.00 . A A . 473 GLU OE2 1 1
19 24497 1 1 19 TYR C C 23.316 27.384 29.658 1.00 . A A . 474 TYR C 1 1
19 24498 1 1 19 TYR CA C 22.402 28.491 29.118 1.00 . A A . 474 TYR CA 1 1
19 24499 1 1 19 TYR CB C 22.692 28.690 27.620 1.00 . A A . 474 TYR CB 1 1
19 24500 1 1 19 TYR CD1 C 20.421 28.992 26.541 1.00 . A A . 474 TYR CD1 1 1
19 24501 1 1 19 TYR CD2 C 22.058 30.795 26.378 1.00 . A A . 474 TYR CD2 1 1
19 24502 1 1 19 TYR CE1 C 19.518 29.740 25.764 1.00 . A A . 474 TYR CE1 1 1
19 24503 1 1 19 TYR CE2 C 21.162 31.538 25.591 1.00 . A A . 474 TYR CE2 1 1
19 24504 1 1 19 TYR CG C 21.689 29.520 26.850 1.00 . A A . 474 TYR CG 1 1
19 24505 1 1 19 TYR CZ C 19.893 31.012 25.284 1.00 . A A . 474 TYR CZ 1 1
19 24506 1 1 19 TYR H H 23.392 30.100 30.107 1.00 . A A . 474 TYR H 1 1
19 24507 1 1 19 TYR HA H 21.387 28.106 29.204 1.00 . A A . 474 TYR HA 1 1
19 24508 1 1 19 TYR HB2 H 23.691 29.105 27.493 1.00 . A A . 474 TYR HB2 1 1
19 24509 1 1 19 TYR HB3 H 22.709 27.709 27.144 1.00 . A A . 474 TYR HB3 1 1
19 24510 1 1 19 TYR HD1 H 20.145 28.001 26.878 1.00 . A A . 474 TYR HD1 1 1
19 24511 1 1 19 TYR HD2 H 23.041 31.191 26.595 1.00 . A A . 474 TYR HD2 1 1
19 24512 1 1 19 TYR HE1 H 18.553 29.329 25.507 1.00 . A A . 474 TYR HE1 1 1
19 24513 1 1 19 TYR HE2 H 21.441 32.502 25.199 1.00 . A A . 474 TYR HE2 1 1
19 24514 1 1 19 TYR HH H 18.142 31.377 24.545 1.00 . A A . 474 TYR HH 1 1
19 24515 1 1 19 TYR N N 22.469 29.775 29.834 1.00 . A A . 474 TYR N 1 1
19 24516 1 1 19 TYR O O 24.290 27.666 30.360 1.00 . A A . 474 TYR O 1 1
19 24517 1 1 19 TYR OH O 19.054 31.722 24.492 1.00 . A A . 474 TYR OH 1 1
19 24518 1 1 20 TYR C C 23.922 23.925 28.437 1.00 . A A . 475 TYR C 1 1
19 24519 1 1 20 TYR CA C 23.881 24.967 29.568 1.00 . A A . 475 TYR CA 1 1
19 24520 1 1 20 TYR CB C 23.446 24.323 30.902 1.00 . A A . 475 TYR CB 1 1
19 24521 1 1 20 TYR CD1 C 25.699 23.905 31.911 1.00 . A A . 475 TYR CD1 1 1
19 24522 1 1 20 TYR CD2 C 24.034 25.019 33.291 1.00 . A A . 475 TYR CD2 1 1
19 24523 1 1 20 TYR CE1 C 26.569 23.828 33.011 1.00 . A A . 475 TYR CE1 1 1
19 24524 1 1 20 TYR CE2 C 24.926 24.992 34.386 1.00 . A A . 475 TYR CE2 1 1
19 24525 1 1 20 TYR CG C 24.420 24.463 32.054 1.00 . A A . 475 TYR CG 1 1
19 24526 1 1 20 TYR CZ C 26.190 24.375 34.253 1.00 . A A . 475 TYR CZ 1 1
19 24527 1 1 20 TYR H H 22.228 25.981 28.686 1.00 . A A . 475 TYR H 1 1
19 24528 1 1 20 TYR HA H 24.905 25.341 29.667 1.00 . A A . 475 TYR HA 1 1
19 24529 1 1 20 TYR HB2 H 22.492 24.750 31.208 1.00 . A A . 475 TYR HB2 1 1
19 24530 1 1 20 TYR HB3 H 23.273 23.256 30.751 1.00 . A A . 475 TYR HB3 1 1
19 24531 1 1 20 TYR HD1 H 26.002 23.505 30.955 1.00 . A A . 475 TYR HD1 1 1
19 24532 1 1 20 TYR HD2 H 23.051 25.455 33.411 1.00 . A A . 475 TYR HD2 1 1
19 24533 1 1 20 TYR HE1 H 27.544 23.384 32.902 1.00 . A A . 475 TYR HE1 1 1
19 24534 1 1 20 TYR HE2 H 24.642 25.429 35.331 1.00 . A A . 475 TYR HE2 1 1
19 24535 1 1 20 TYR HH H 27.064 25.217 35.771 1.00 . A A . 475 TYR HH 1 1
19 24536 1 1 20 TYR N N 23.042 26.134 29.271 1.00 . A A . 475 TYR N 1 1
19 24537 1 1 20 TYR O O 22.892 23.372 28.034 1.00 . A A . 475 TYR O 1 1
19 24538 1 1 20 TYR OH O 27.082 24.368 35.277 1.00 . A A . 475 TYR OH 1 1
19 24539 1 1 21 TRP C C 26.627 21.843 27.069 1.00 . A A . 476 TRP C 1 1
19 24540 1 1 21 TRP CA C 25.464 22.816 26.795 1.00 . A A . 476 TRP CA 1 1
19 24541 1 1 21 TRP CB C 25.797 23.738 25.604 1.00 . A A . 476 TRP CB 1 1
19 24542 1 1 21 TRP CD1 C 23.419 24.523 25.263 1.00 . A A . 476 TRP CD1 1 1
19 24543 1 1 21 TRP CD2 C 24.883 26.129 24.787 1.00 . A A . 476 TRP CD2 1 1
19 24544 1 1 21 TRP CE2 C 23.586 26.704 24.644 1.00 . A A . 476 TRP CE2 1 1
19 24545 1 1 21 TRP CE3 C 25.976 26.973 24.531 1.00 . A A . 476 TRP CE3 1 1
19 24546 1 1 21 TRP CG C 24.746 24.745 25.232 1.00 . A A . 476 TRP CG 1 1
19 24547 1 1 21 TRP CH2 C 24.500 28.879 24.130 1.00 . A A . 476 TRP CH2 1 1
19 24548 1 1 21 TRP CZ2 C 23.383 28.050 24.314 1.00 . A A . 476 TRP CZ2 1 1
19 24549 1 1 21 TRP CZ3 C 25.795 28.339 24.231 1.00 . A A . 476 TRP CZ3 1 1
19 24550 1 1 21 TRP H H 25.911 24.147 28.359 1.00 . A A . 476 TRP H 1 1
19 24551 1 1 21 TRP HA H 24.590 22.224 26.544 1.00 . A A . 476 TRP HA 1 1
19 24552 1 1 21 TRP HB2 H 26.724 24.271 25.814 1.00 . A A . 476 TRP HB2 1 1
19 24553 1 1 21 TRP HB3 H 25.988 23.111 24.740 1.00 . A A . 476 TRP HB3 1 1
19 24554 1 1 21 TRP HD1 H 22.990 23.588 25.575 1.00 . A A . 476 TRP HD1 1 1
19 24555 1 1 21 TRP HE1 H 21.714 25.762 24.967 1.00 . A A . 476 TRP HE1 1 1
19 24556 1 1 21 TRP HE3 H 26.962 26.556 24.625 1.00 . A A . 476 TRP HE3 1 1
19 24557 1 1 21 TRP HH2 H 24.358 29.928 23.917 1.00 . A A . 476 TRP HH2 1 1
19 24558 1 1 21 TRP HZ2 H 22.384 28.452 24.241 1.00 . A A . 476 TRP HZ2 1 1
19 24559 1 1 21 TRP HZ3 H 26.654 28.979 24.091 1.00 . A A . 476 TRP HZ3 1 1
19 24560 1 1 21 TRP N N 25.138 23.643 27.959 1.00 . A A . 476 TRP N 1 1
19 24561 1 1 21 TRP NE1 N 22.729 25.672 24.935 1.00 . A A . 476 TRP NE1 1 1
19 24562 1 1 21 TRP O O 27.379 22.013 28.030 1.00 . A A . 476 TRP O 1 1
19 24563 1 1 22 LYS C C 28.403 19.375 24.948 1.00 . A A . 477 LYS C 1 1
19 24564 1 1 22 LYS CA C 27.865 19.805 26.318 1.00 . A A . 477 LYS CA 1 1
19 24565 1 1 22 LYS CB C 27.386 18.612 27.172 1.00 . A A . 477 LYS CB 1 1
19 24566 1 1 22 LYS CD C 25.674 16.745 27.554 1.00 . A A . 477 LYS CD 1 1
19 24567 1 1 22 LYS CE C 26.622 15.540 27.523 1.00 . A A . 477 LYS CE 1 1
19 24568 1 1 22 LYS CG C 26.115 17.912 26.652 1.00 . A A . 477 LYS CG 1 1
19 24569 1 1 22 LYS H H 26.111 20.716 25.476 1.00 . A A . 477 LYS H 1 1
19 24570 1 1 22 LYS HA H 28.708 20.253 26.842 1.00 . A A . 477 LYS HA 1 1
19 24571 1 1 22 LYS HB2 H 28.197 17.888 27.240 1.00 . A A . 477 LYS HB2 1 1
19 24572 1 1 22 LYS HB3 H 27.189 18.975 28.183 1.00 . A A . 477 LYS HB3 1 1
19 24573 1 1 22 LYS HD2 H 25.597 17.099 28.582 1.00 . A A . 477 LYS HD2 1 1
19 24574 1 1 22 LYS HD3 H 24.683 16.422 27.229 1.00 . A A . 477 LYS HD3 1 1
19 24575 1 1 22 LYS HE2 H 26.642 15.119 26.514 1.00 . A A . 477 LYS HE2 1 1
19 24576 1 1 22 LYS HE3 H 27.634 15.863 27.781 1.00 . A A . 477 LYS HE3 1 1
19 24577 1 1 22 LYS HG2 H 25.303 18.642 26.603 1.00 . A A . 477 LYS HG2 1 1
19 24578 1 1 22 LYS HG3 H 26.279 17.531 25.648 1.00 . A A . 477 LYS HG3 1 1
19 24579 1 1 22 LYS HZ1 H 26.817 13.706 28.507 1.00 . A A . 477 LYS HZ1 1 1
19 24580 1 1 22 LYS HZ2 H 25.251 14.170 28.255 1.00 . A A . 477 LYS HZ2 1 1
19 24581 1 1 22 LYS HZ3 H 26.133 14.878 29.432 1.00 . A A . 477 LYS HZ3 1 1
19 24582 1 1 22 LYS N N 26.800 20.823 26.219 1.00 . A A . 477 LYS N 1 1
19 24583 1 1 22 LYS NZ N 26.182 14.505 28.485 1.00 . A A . 477 LYS NZ 1 1
19 24584 1 1 22 LYS O O 27.676 19.389 23.959 1.00 . A A . 477 LYS O 1 1
19 24585 1 1 23 THR C C 31.446 17.468 23.899 1.00 . A A . 478 THR C 1 1
19 24586 1 1 23 THR CA C 30.371 18.530 23.668 1.00 . A A . 478 THR CA 1 1
19 24587 1 1 23 THR CB C 30.869 19.709 22.817 1.00 . A A . 478 THR CB 1 1
19 24588 1 1 23 THR CG2 C 32.241 20.240 23.243 1.00 . A A . 478 THR CG2 1 1
19 24589 1 1 23 THR H H 30.211 18.986 25.753 1.00 . A A . 478 THR H 1 1
19 24590 1 1 23 THR HA H 29.619 18.036 23.051 1.00 . A A . 478 THR HA 1 1
19 24591 1 1 23 THR HB H 30.146 20.518 22.877 1.00 . A A . 478 THR HB 1 1
19 24592 1 1 23 THR HG1 H 30.087 19.377 21.075 1.00 . A A . 478 THR HG1 1 1
19 24593 1 1 23 THR HG21 H 32.470 21.145 22.680 1.00 . A A . 478 THR HG21 1 1
19 24594 1 1 23 THR HG22 H 33.021 19.503 23.052 1.00 . A A . 478 THR HG22 1 1
19 24595 1 1 23 THR HG23 H 32.229 20.484 24.305 1.00 . A A . 478 THR HG23 1 1
19 24596 1 1 23 THR N N 29.678 18.989 24.888 1.00 . A A . 478 THR N 1 1
19 24597 1 1 23 THR O O 31.986 17.365 24.995 1.00 . A A . 478 THR O 1 1
19 24598 1 1 23 THR OG1 O 30.975 19.306 21.473 1.00 . A A . 478 THR OG1 1 1
19 24599 1 1 24 ASP C C 33.900 15.698 21.939 1.00 . A A . 479 ASP C 1 1
19 24600 1 1 24 ASP CA C 32.717 15.553 22.914 1.00 . A A . 479 ASP CA 1 1
19 24601 1 1 24 ASP CB C 31.967 14.232 22.663 1.00 . A A . 479 ASP CB 1 1
19 24602 1 1 24 ASP CG C 31.252 14.125 21.308 1.00 . A A . 479 ASP CG 1 1
19 24603 1 1 24 ASP H H 31.308 16.865 21.995 1.00 . A A . 479 ASP H 1 1
19 24604 1 1 24 ASP HA H 33.154 15.488 23.911 1.00 . A A . 479 ASP HA 1 1
19 24605 1 1 24 ASP HB2 H 32.667 13.404 22.756 1.00 . A A . 479 ASP HB2 1 1
19 24606 1 1 24 ASP HB3 H 31.224 14.110 23.450 1.00 . A A . 479 ASP HB3 1 1
19 24607 1 1 24 ASP N N 31.781 16.692 22.872 1.00 . A A . 479 ASP N 1 1
19 24608 1 1 24 ASP O O 34.654 14.750 21.723 1.00 . A A . 479 ASP O 1 1
19 24609 1 1 24 ASP OD1 O 31.208 15.111 20.530 1.00 . A A . 479 ASP OD1 1 1
19 24610 1 1 24 ASP OD2 O 30.668 13.050 21.033 1.00 . A A . 479 ASP OD2 1 1
19 24611 1 1 25 GLN C C 35.849 18.236 20.152 1.00 . A A . 480 GLN C 1 1
19 24612 1 1 25 GLN CA C 34.849 17.064 20.106 1.00 . A A . 480 GLN CA 1 1
19 24613 1 1 25 GLN CB C 33.908 17.077 18.896 1.00 . A A . 480 GLN CB 1 1
19 24614 1 1 25 GLN CD C 31.702 18.168 18.210 1.00 . A A . 480 GLN CD 1 1
19 24615 1 1 25 GLN CG C 33.067 18.354 18.854 1.00 . A A . 480 GLN CG 1 1
19 24616 1 1 25 GLN H H 33.391 17.600 21.567 1.00 . A A . 480 GLN H 1 1
19 24617 1 1 25 GLN HA H 35.462 16.186 19.955 1.00 . A A . 480 GLN HA 1 1
19 24618 1 1 25 GLN HB2 H 34.485 16.997 17.974 1.00 . A A . 480 GLN HB2 1 1
19 24619 1 1 25 GLN HB3 H 33.266 16.198 18.962 1.00 . A A . 480 GLN HB3 1 1
19 24620 1 1 25 GLN HE21 H 31.121 16.698 19.503 1.00 . A A . 480 GLN HE21 1 1
19 24621 1 1 25 GLN HE22 H 29.956 17.196 18.287 1.00 . A A . 480 GLN HE22 1 1
19 24622 1 1 25 GLN HG2 H 32.905 18.735 19.859 1.00 . A A . 480 GLN HG2 1 1
19 24623 1 1 25 GLN HG3 H 33.646 19.092 18.309 1.00 . A A . 480 GLN HG3 1 1
19 24624 1 1 25 GLN N N 34.057 16.878 21.329 1.00 . A A . 480 GLN N 1 1
19 24625 1 1 25 GLN NE2 N 30.865 17.286 18.710 1.00 . A A . 480 GLN NE2 1 1
19 24626 1 1 25 GLN O O 36.224 18.768 19.106 1.00 . A A . 480 GLN O 1 1
19 24627 1 1 25 GLN OE1 O 31.397 18.739 17.172 1.00 . A A . 480 GLN OE1 1 1
19 24628 1 1 26 PHE C C 38.778 19.041 20.762 1.00 . A A . 481 PHE C 1 1
19 24629 1 1 26 PHE CA C 37.490 19.504 21.466 1.00 . A A . 481 PHE CA 1 1
19 24630 1 1 26 PHE CB C 37.768 19.898 22.927 1.00 . A A . 481 PHE CB 1 1
19 24631 1 1 26 PHE CD1 C 37.110 21.198 24.966 1.00 . A A . 481 PHE CD1 1 1
19 24632 1 1 26 PHE CD2 C 36.086 21.855 22.867 1.00 . A A . 481 PHE CD2 1 1
19 24633 1 1 26 PHE CE1 C 36.382 22.192 25.638 1.00 . A A . 481 PHE CE1 1 1
19 24634 1 1 26 PHE CE2 C 35.358 22.853 23.538 1.00 . A A . 481 PHE CE2 1 1
19 24635 1 1 26 PHE CG C 36.951 21.001 23.582 1.00 . A A . 481 PHE CG 1 1
19 24636 1 1 26 PHE CZ C 35.498 23.021 24.926 1.00 . A A . 481 PHE CZ 1 1
19 24637 1 1 26 PHE H H 35.905 18.261 22.193 1.00 . A A . 481 PHE H 1 1
19 24638 1 1 26 PHE HA H 37.236 20.417 20.934 1.00 . A A . 481 PHE HA 1 1
19 24639 1 1 26 PHE HB2 H 37.688 19.002 23.539 1.00 . A A . 481 PHE HB2 1 1
19 24640 1 1 26 PHE HB3 H 38.807 20.208 22.998 1.00 . A A . 481 PHE HB3 1 1
19 24641 1 1 26 PHE HD1 H 37.794 20.572 25.521 1.00 . A A . 481 PHE HD1 1 1
19 24642 1 1 26 PHE HD2 H 35.984 21.771 21.798 1.00 . A A . 481 PHE HD2 1 1
19 24643 1 1 26 PHE HE1 H 36.506 22.313 26.703 1.00 . A A . 481 PHE HE1 1 1
19 24644 1 1 26 PHE HE2 H 34.690 23.493 22.981 1.00 . A A . 481 PHE HE2 1 1
19 24645 1 1 26 PHE HZ H 34.936 23.786 25.442 1.00 . A A . 481 PHE HZ 1 1
19 24646 1 1 26 PHE N N 36.306 18.644 21.345 1.00 . A A . 481 PHE N 1 1
19 24647 1 1 26 PHE O O 39.143 17.863 20.841 1.00 . A A . 481 PHE O 1 1
19 24648 1 1 27 SER C C 41.910 19.437 20.535 1.00 . A A . 482 SER C 1 1
19 24649 1 1 27 SER CA C 40.814 19.766 19.507 1.00 . A A . 482 SER CA 1 1
19 24650 1 1 27 SER CB C 41.215 21.022 18.717 1.00 . A A . 482 SER CB 1 1
19 24651 1 1 27 SER H H 39.083 20.903 20.064 1.00 . A A . 482 SER H 1 1
19 24652 1 1 27 SER HA H 40.737 18.929 18.813 1.00 . A A . 482 SER HA 1 1
19 24653 1 1 27 SER HB2 H 40.386 21.730 18.714 1.00 . A A . 482 SER HB2 1 1
19 24654 1 1 27 SER HB3 H 42.075 21.511 19.178 1.00 . A A . 482 SER HB3 1 1
19 24655 1 1 27 SER HG H 42.459 20.416 17.302 1.00 . A A . 482 SER HG 1 1
19 24656 1 1 27 SER N N 39.493 19.976 20.130 1.00 . A A . 482 SER N 1 1
19 24657 1 1 27 SER O O 41.828 19.842 21.698 1.00 . A A . 482 SER O 1 1
19 24658 1 1 27 SER OG O 41.515 20.699 17.375 1.00 . A A . 482 SER OG 1 1
19 24659 1 1 28 THR C C 45.445 19.173 20.610 1.00 . A A . 483 THR C 1 1
19 24660 1 1 28 THR CA C 44.161 18.387 20.906 1.00 . A A . 483 THR CA 1 1
19 24661 1 1 28 THR CB C 44.358 16.864 20.938 1.00 . A A . 483 THR CB 1 1
19 24662 1 1 28 THR CG2 C 45.144 16.356 19.738 1.00 . A A . 483 THR CG2 1 1
19 24663 1 1 28 THR H H 42.941 18.416 19.142 1.00 . A A . 483 THR H 1 1
19 24664 1 1 28 THR HA H 43.939 18.658 21.934 1.00 . A A . 483 THR HA 1 1
19 24665 1 1 28 THR HB H 43.384 16.377 20.955 1.00 . A A . 483 THR HB 1 1
19 24666 1 1 28 THR HG1 H 44.384 16.229 22.747 1.00 . A A . 483 THR HG1 1 1
19 24667 1 1 28 THR HG21 H 45.205 15.273 19.793 1.00 . A A . 483 THR HG21 1 1
19 24668 1 1 28 THR HG22 H 46.152 16.765 19.734 1.00 . A A . 483 THR HG22 1 1
19 24669 1 1 28 THR HG23 H 44.630 16.645 18.824 1.00 . A A . 483 THR HG23 1 1
19 24670 1 1 28 THR N N 42.965 18.740 20.102 1.00 . A A . 483 THR N 1 1
19 24671 1 1 28 THR O O 46.492 18.947 21.224 1.00 . A A . 483 THR O 1 1
19 24672 1 1 28 THR OG1 O 45.066 16.471 22.087 1.00 . A A . 483 THR OG1 1 1
19 24673 1 1 29 ASP C C 46.736 22.073 19.948 1.00 . A A . 484 ASP C 1 1
19 24674 1 1 29 ASP CA C 46.457 20.842 19.042 1.00 . A A . 484 ASP CA 1 1
19 24675 1 1 29 ASP CB C 45.982 21.266 17.631 1.00 . A A . 484 ASP CB 1 1
19 24676 1 1 29 ASP CG C 45.215 20.170 16.871 1.00 . A A . 484 ASP CG 1 1
19 24677 1 1 29 ASP H H 44.466 20.197 19.191 1.00 . A A . 484 ASP H 1 1
19 24678 1 1 29 ASP HA H 47.340 20.214 18.932 1.00 . A A . 484 ASP HA 1 1
19 24679 1 1 29 ASP HB2 H 45.311 22.121 17.719 1.00 . A A . 484 ASP HB2 1 1
19 24680 1 1 29 ASP HB3 H 46.848 21.582 17.052 1.00 . A A . 484 ASP HB3 1 1
19 24681 1 1 29 ASP N N 45.361 20.085 19.647 1.00 . A A . 484 ASP N 1 1
19 24682 1 1 29 ASP O O 45.872 22.946 20.068 1.00 . A A . 484 ASP O 1 1
19 24683 1 1 29 ASP OD1 O 45.805 19.483 16.000 1.00 . A A . 484 ASP OD1 1 1
19 24684 1 1 29 ASP OD2 O 44.012 19.946 17.157 1.00 . A A . 484 ASP OD2 1 1
19 24685 1 1 30 PRO C C 48.535 24.630 20.867 1.00 . A A . 485 PRO C 1 1
19 24686 1 1 30 PRO CA C 48.199 23.288 21.541 1.00 . A A . 485 PRO CA 1 1
19 24687 1 1 30 PRO CB C 49.393 22.817 22.385 1.00 . A A . 485 PRO CB 1 1
19 24688 1 1 30 PRO CD C 48.925 21.152 20.769 1.00 . A A . 485 PRO CD 1 1
19 24689 1 1 30 PRO CG C 49.419 21.302 22.200 1.00 . A A . 485 PRO CG 1 1
19 24690 1 1 30 PRO HA H 47.338 23.437 22.191 1.00 . A A . 485 PRO HA 1 1
19 24691 1 1 30 PRO HB2 H 50.319 23.235 21.990 1.00 . A A . 485 PRO HB2 1 1
19 24692 1 1 30 PRO HB3 H 49.280 23.092 23.434 1.00 . A A . 485 PRO HB3 1 1
19 24693 1 1 30 PRO HD2 H 49.744 21.346 20.079 1.00 . A A . 485 PRO HD2 1 1
19 24694 1 1 30 PRO HD3 H 48.545 20.146 20.621 1.00 . A A . 485 PRO HD3 1 1
19 24695 1 1 30 PRO HG2 H 50.421 20.895 22.323 1.00 . A A . 485 PRO HG2 1 1
19 24696 1 1 30 PRO HG3 H 48.718 20.824 22.884 1.00 . A A . 485 PRO HG3 1 1
19 24697 1 1 30 PRO N N 47.905 22.181 20.617 1.00 . A A . 485 PRO N 1 1
19 24698 1 1 30 PRO O O 48.443 25.676 21.513 1.00 . A A . 485 PRO O 1 1
19 24699 1 1 31 ASN C C 48.646 26.323 17.808 1.00 . A A . 486 ASN C 1 1
19 24700 1 1 31 ASN CA C 49.585 25.725 18.878 1.00 . A A . 486 ASN CA 1 1
19 24701 1 1 31 ASN CB C 50.857 25.158 18.229 1.00 . A A . 486 ASN CB 1 1
19 24702 1 1 31 ASN CG C 51.933 26.193 17.995 1.00 . A A . 486 ASN CG 1 1
19 24703 1 1 31 ASN H H 49.020 23.691 19.150 1.00 . A A . 486 ASN H 1 1
19 24704 1 1 31 ASN HA H 49.864 26.520 19.571 1.00 . A A . 486 ASN HA 1 1
19 24705 1 1 31 ASN HB2 H 51.277 24.390 18.874 1.00 . A A . 486 ASN HB2 1 1
19 24706 1 1 31 ASN HB3 H 50.605 24.686 17.282 1.00 . A A . 486 ASN HB3 1 1
19 24707 1 1 31 ASN HD21 H 51.312 26.481 16.105 1.00 . A A . 486 ASN HD21 1 1
19 24708 1 1 31 ASN HD22 H 52.671 27.467 16.643 1.00 . A A . 486 ASN HD22 1 1
19 24709 1 1 31 ASN N N 48.976 24.599 19.605 1.00 . A A . 486 ASN N 1 1
19 24710 1 1 31 ASN ND2 N 51.980 26.759 16.816 1.00 . A A . 486 ASN ND2 1 1
19 24711 1 1 31 ASN O O 48.889 27.418 17.302 1.00 . A A . 486 ASN O 1 1
19 24712 1 1 31 ASN OD1 O 52.802 26.413 18.835 1.00 . A A . 486 ASN OD1 1 1
19 24713 1 1 32 ASP C C 45.543 27.013 16.919 1.00 . A A . 487 ASP C 1 1
19 24714 1 1 32 ASP CA C 46.607 26.014 16.425 1.00 . A A . 487 ASP CA 1 1
19 24715 1 1 32 ASP CB C 45.995 24.779 15.738 1.00 . A A . 487 ASP CB 1 1
19 24716 1 1 32 ASP CG C 46.952 24.067 14.778 1.00 . A A . 487 ASP CG 1 1
19 24717 1 1 32 ASP H H 47.477 24.701 17.876 1.00 . A A . 487 ASP H 1 1
19 24718 1 1 32 ASP HA H 47.148 26.550 15.643 1.00 . A A . 487 ASP HA 1 1
19 24719 1 1 32 ASP HB2 H 45.636 24.080 16.497 1.00 . A A . 487 ASP HB2 1 1
19 24720 1 1 32 ASP HB3 H 45.137 25.106 15.149 1.00 . A A . 487 ASP HB3 1 1
19 24721 1 1 32 ASP N N 47.596 25.597 17.427 1.00 . A A . 487 ASP N 1 1
19 24722 1 1 32 ASP O O 44.468 26.622 17.380 1.00 . A A . 487 ASP O 1 1
19 24723 1 1 32 ASP OD1 O 46.893 22.822 14.681 1.00 . A A . 487 ASP OD1 1 1
19 24724 1 1 32 ASP OD2 O 47.746 24.733 14.071 1.00 . A A . 487 ASP OD2 1 1
19 24725 1 1 33 TRP C C 43.531 29.399 16.430 1.00 . A A . 488 TRP C 1 1
19 24726 1 1 33 TRP CA C 44.868 29.385 17.204 1.00 . A A . 488 TRP CA 1 1
19 24727 1 1 33 TRP CB C 45.569 30.750 17.151 1.00 . A A . 488 TRP CB 1 1
19 24728 1 1 33 TRP CD1 C 48.050 30.649 17.698 1.00 . A A . 488 TRP CD1 1 1
19 24729 1 1 33 TRP CD2 C 46.803 31.133 19.491 1.00 . A A . 488 TRP CD2 1 1
19 24730 1 1 33 TRP CE2 C 48.162 31.092 19.930 1.00 . A A . 488 TRP CE2 1 1
19 24731 1 1 33 TRP CE3 C 45.822 31.380 20.479 1.00 . A A . 488 TRP CE3 1 1
19 24732 1 1 33 TRP CG C 46.768 30.912 18.046 1.00 . A A . 488 TRP CG 1 1
19 24733 1 1 33 TRP CH2 C 47.528 31.546 22.224 1.00 . A A . 488 TRP CH2 1 1
19 24734 1 1 33 TRP CZ2 C 48.530 31.306 21.268 1.00 . A A . 488 TRP CZ2 1 1
19 24735 1 1 33 TRP CZ3 C 46.178 31.575 21.829 1.00 . A A . 488 TRP CZ3 1 1
19 24736 1 1 33 TRP H H 46.683 28.601 16.381 1.00 . A A . 488 TRP H 1 1
19 24737 1 1 33 TRP HA H 44.608 29.199 18.246 1.00 . A A . 488 TRP HA 1 1
19 24738 1 1 33 TRP HB2 H 45.862 30.956 16.123 1.00 . A A . 488 TRP HB2 1 1
19 24739 1 1 33 TRP HB3 H 44.847 31.518 17.435 1.00 . A A . 488 TRP HB3 1 1
19 24740 1 1 33 TRP HD1 H 48.377 30.373 16.703 1.00 . A A . 488 TRP HD1 1 1
19 24741 1 1 33 TRP HE1 H 49.891 30.669 18.755 1.00 . A A . 488 TRP HE1 1 1
19 24742 1 1 33 TRP HE3 H 44.785 31.424 20.183 1.00 . A A . 488 TRP HE3 1 1
19 24743 1 1 33 TRP HH2 H 47.788 31.701 23.264 1.00 . A A . 488 TRP HH2 1 1
19 24744 1 1 33 TRP HZ2 H 49.570 31.267 21.556 1.00 . A A . 488 TRP HZ2 1 1
19 24745 1 1 33 TRP HZ3 H 45.411 31.743 22.573 1.00 . A A . 488 TRP HZ3 1 1
19 24746 1 1 33 TRP N N 45.797 28.320 16.783 1.00 . A A . 488 TRP N 1 1
19 24747 1 1 33 TRP NE1 N 48.882 30.801 18.793 1.00 . A A . 488 TRP NE1 1 1
19 24748 1 1 33 TRP O O 42.553 30.017 16.858 1.00 . A A . 488 TRP O 1 1
19 24749 1 1 34 SER C C 41.187 27.533 15.578 1.00 . A A . 489 SER C 1 1
19 24750 1 1 34 SER CA C 42.175 28.282 14.664 1.00 . A A . 489 SER CA 1 1
19 24751 1 1 34 SER CB C 42.477 27.396 13.452 1.00 . A A . 489 SER CB 1 1
19 24752 1 1 34 SER H H 44.286 28.227 14.978 1.00 . A A . 489 SER H 1 1
19 24753 1 1 34 SER HA H 41.693 29.188 14.301 1.00 . A A . 489 SER HA 1 1
19 24754 1 1 34 SER HB2 H 42.929 26.464 13.794 1.00 . A A . 489 SER HB2 1 1
19 24755 1 1 34 SER HB3 H 41.550 27.166 12.922 1.00 . A A . 489 SER HB3 1 1
19 24756 1 1 34 SER HG H 43.863 27.345 12.101 1.00 . A A . 489 SER HG 1 1
19 24757 1 1 34 SER N N 43.436 28.637 15.336 1.00 . A A . 489 SER N 1 1
19 24758 1 1 34 SER O O 39.987 27.560 15.322 1.00 . A A . 489 SER O 1 1
19 24759 1 1 34 SER OG O 43.368 28.053 12.571 1.00 . A A . 489 SER OG 1 1
19 24760 1 1 35 ARG C C 40.766 26.714 18.990 1.00 . A A . 490 ARG C 1 1
19 24761 1 1 35 ARG CA C 40.899 26.048 17.602 1.00 . A A . 490 ARG CA 1 1
19 24762 1 1 35 ARG CB C 41.610 24.678 17.749 1.00 . A A . 490 ARG CB 1 1
19 24763 1 1 35 ARG CD C 41.219 23.666 15.371 1.00 . A A . 490 ARG CD 1 1
19 24764 1 1 35 ARG CG C 42.211 24.008 16.489 1.00 . A A . 490 ARG CG 1 1
19 24765 1 1 35 ARG CZ C 38.865 23.238 16.047 1.00 . A A . 490 ARG CZ 1 1
19 24766 1 1 35 ARG H H 42.675 26.908 16.791 1.00 . A A . 490 ARG H 1 1
19 24767 1 1 35 ARG HA H 39.871 25.912 17.231 1.00 . A A . 490 ARG HA 1 1
19 24768 1 1 35 ARG HB2 H 42.444 24.808 18.442 1.00 . A A . 490 ARG HB2 1 1
19 24769 1 1 35 ARG HB3 H 40.916 23.982 18.223 1.00 . A A . 490 ARG HB3 1 1
19 24770 1 1 35 ARG HD2 H 40.857 24.595 14.931 1.00 . A A . 490 ARG HD2 1 1
19 24771 1 1 35 ARG HD3 H 41.749 23.118 14.592 1.00 . A A . 490 ARG HD3 1 1
19 24772 1 1 35 ARG HE H 40.347 21.907 16.204 1.00 . A A . 490 ARG HE 1 1
19 24773 1 1 35 ARG HG2 H 42.984 24.651 16.073 1.00 . A A . 490 ARG HG2 1 1
19 24774 1 1 35 ARG HG3 H 42.704 23.087 16.800 1.00 . A A . 490 ARG HG3 1 1
19 24775 1 1 35 ARG HH11 H 38.982 24.861 14.878 1.00 . A A . 490 ARG HH11 1 1
19 24776 1 1 35 ARG HH12 H 37.442 24.580 15.659 1.00 . A A . 490 ARG HH12 1 1
19 24777 1 1 35 ARG HH21 H 38.265 21.592 17.018 1.00 . A A . 490 ARG HH21 1 1
19 24778 1 1 35 ARG HH22 H 37.194 23.002 17.107 1.00 . A A . 490 ARG HH22 1 1
19 24779 1 1 35 ARG N N 41.667 26.880 16.649 1.00 . A A . 490 ARG N 1 1
19 24780 1 1 35 ARG NE N 40.107 22.835 15.870 1.00 . A A . 490 ARG NE 1 1
19 24781 1 1 35 ARG NH1 N 38.428 24.363 15.565 1.00 . A A . 490 ARG NH1 1 1
19 24782 1 1 35 ARG NH2 N 38.027 22.537 16.745 1.00 . A A . 490 ARG NH2 1 1
19 24783 1 1 35 ARG O O 40.548 26.037 19.998 1.00 . A A . 490 ARG O 1 1
19 24784 1 1 36 TYR C C 39.488 29.176 20.695 1.00 . A A . 491 TYR C 1 1
19 24785 1 1 36 TYR CA C 40.935 28.779 20.351 1.00 . A A . 491 TYR CA 1 1
19 24786 1 1 36 TYR CB C 41.910 29.973 20.255 1.00 . A A . 491 TYR CB 1 1
19 24787 1 1 36 TYR CD1 C 41.652 32.283 21.278 1.00 . A A . 491 TYR CD1 1 1
19 24788 1 1 36 TYR CD2 C 40.500 31.801 19.186 1.00 . A A . 491 TYR CD2 1 1
19 24789 1 1 36 TYR CE1 C 41.158 33.602 21.248 1.00 . A A . 491 TYR CE1 1 1
19 24790 1 1 36 TYR CE2 C 39.999 33.116 19.158 1.00 . A A . 491 TYR CE2 1 1
19 24791 1 1 36 TYR CG C 41.328 31.379 20.246 1.00 . A A . 491 TYR CG 1 1
19 24792 1 1 36 TYR CZ C 40.335 34.028 20.182 1.00 . A A . 491 TYR CZ 1 1
19 24793 1 1 36 TYR H H 40.969 28.551 18.219 1.00 . A A . 491 TYR H 1 1
19 24794 1 1 36 TYR HA H 41.292 28.126 21.148 1.00 . A A . 491 TYR HA 1 1
19 24795 1 1 36 TYR HB2 H 42.576 29.898 21.116 1.00 . A A . 491 TYR HB2 1 1
19 24796 1 1 36 TYR HB3 H 42.554 29.861 19.386 1.00 . A A . 491 TYR HB3 1 1
19 24797 1 1 36 TYR HD1 H 42.287 31.967 22.094 1.00 . A A . 491 TYR HD1 1 1
19 24798 1 1 36 TYR HD2 H 40.235 31.108 18.396 1.00 . A A . 491 TYR HD2 1 1
19 24799 1 1 36 TYR HE1 H 41.408 34.296 22.038 1.00 . A A . 491 TYR HE1 1 1
19 24800 1 1 36 TYR HE2 H 39.355 33.440 18.354 1.00 . A A . 491 TYR HE2 1 1
19 24801 1 1 36 TYR HH H 40.336 35.896 20.760 1.00 . A A . 491 TYR HH 1 1
19 24802 1 1 36 TYR N N 40.949 28.032 19.081 1.00 . A A . 491 TYR N 1 1
19 24803 1 1 36 TYR O O 38.595 29.123 19.852 1.00 . A A . 491 TYR O 1 1
19 24804 1 1 36 TYR OH O 39.879 35.306 20.130 1.00 . A A . 491 TYR OH 1 1
19 24805 1 1 37 VAL C C 37.968 31.032 23.405 1.00 . A A . 492 VAL C 1 1
19 24806 1 1 37 VAL CA C 37.901 29.796 22.500 1.00 . A A . 492 VAL CA 1 1
19 24807 1 1 37 VAL CB C 37.394 28.538 23.234 1.00 . A A . 492 VAL CB 1 1
19 24808 1 1 37 VAL CG1 C 35.986 28.698 23.787 1.00 . A A . 492 VAL CG1 1 1
19 24809 1 1 37 VAL CG2 C 37.384 27.284 22.345 1.00 . A A . 492 VAL CG2 1 1
19 24810 1 1 37 VAL H H 39.976 29.438 22.647 1.00 . A A . 492 VAL H 1 1
19 24811 1 1 37 VAL HA H 37.212 30.015 21.683 1.00 . A A . 492 VAL HA 1 1
19 24812 1 1 37 VAL HB H 38.054 28.339 24.076 1.00 . A A . 492 VAL HB 1 1
19 24813 1 1 37 VAL HG11 H 35.738 27.794 24.342 1.00 . A A . 492 VAL HG11 1 1
19 24814 1 1 37 VAL HG12 H 35.949 29.557 24.449 1.00 . A A . 492 VAL HG12 1 1
19 24815 1 1 37 VAL HG13 H 35.287 28.841 22.967 1.00 . A A . 492 VAL HG13 1 1
19 24816 1 1 37 VAL HG21 H 36.996 26.431 22.901 1.00 . A A . 492 VAL HG21 1 1
19 24817 1 1 37 VAL HG22 H 36.771 27.457 21.462 1.00 . A A . 492 VAL HG22 1 1
19 24818 1 1 37 VAL HG23 H 38.399 27.051 22.035 1.00 . A A . 492 VAL HG23 1 1
19 24819 1 1 37 VAL N N 39.236 29.521 21.958 1.00 . A A . 492 VAL N 1 1
19 24820 1 1 37 VAL O O 38.871 31.136 24.237 1.00 . A A . 492 VAL O 1 1
19 24821 1 1 38 ASN C C 35.821 33.975 24.161 1.00 . A A . 493 ASN C 1 1
19 24822 1 1 38 ASN CA C 37.179 33.334 23.825 1.00 . A A . 493 ASN CA 1 1
19 24823 1 1 38 ASN CB C 38.049 34.208 22.886 1.00 . A A . 493 ASN CB 1 1
19 24824 1 1 38 ASN CG C 37.434 35.538 22.474 1.00 . A A . 493 ASN CG 1 1
19 24825 1 1 38 ASN H H 36.322 31.854 22.549 1.00 . A A . 493 ASN H 1 1
19 24826 1 1 38 ASN HA H 37.711 33.245 24.775 1.00 . A A . 493 ASN HA 1 1
19 24827 1 1 38 ASN HB2 H 39.005 34.400 23.372 1.00 . A A . 493 ASN HB2 1 1
19 24828 1 1 38 ASN HB3 H 38.258 33.666 21.965 1.00 . A A . 493 ASN HB3 1 1
19 24829 1 1 38 ASN HD21 H 38.354 36.531 23.973 1.00 . A A . 493 ASN HD21 1 1
19 24830 1 1 38 ASN HD22 H 37.475 37.513 22.795 1.00 . A A . 493 ASN HD22 1 1
19 24831 1 1 38 ASN N N 37.056 31.993 23.232 1.00 . A A . 493 ASN N 1 1
19 24832 1 1 38 ASN ND2 N 37.754 36.608 23.157 1.00 . A A . 493 ASN ND2 1 1
19 24833 1 1 38 ASN O O 34.837 33.794 23.439 1.00 . A A . 493 ASN O 1 1
19 24834 1 1 38 ASN OD1 O 36.665 35.630 21.527 1.00 . A A . 493 ASN OD1 1 1
19 24835 1 1 39 SER C C 35.049 36.915 26.307 1.00 . A A . 494 SER C 1 1
19 24836 1 1 39 SER CA C 34.644 35.629 25.579 1.00 . A A . 494 SER CA 1 1
19 24837 1 1 39 SER CB C 33.638 34.851 26.428 1.00 . A A . 494 SER CB 1 1
19 24838 1 1 39 SER H H 36.644 34.920 25.750 1.00 . A A . 494 SER H 1 1
19 24839 1 1 39 SER HA H 34.152 35.907 24.656 1.00 . A A . 494 SER HA 1 1
19 24840 1 1 39 SER HB2 H 32.694 35.395 26.416 1.00 . A A . 494 SER HB2 1 1
19 24841 1 1 39 SER HB3 H 33.473 33.867 25.988 1.00 . A A . 494 SER HB3 1 1
19 24842 1 1 39 SER HG H 34.937 34.263 27.757 1.00 . A A . 494 SER HG 1 1
19 24843 1 1 39 SER N N 35.792 34.793 25.216 1.00 . A A . 494 SER N 1 1
19 24844 1 1 39 SER O O 36.142 37.000 26.875 1.00 . A A . 494 SER O 1 1
19 24845 1 1 39 SER OG O 34.065 34.725 27.775 1.00 . A A . 494 SER OG 1 1
19 24846 1 1 40 TRP C C 33.004 39.862 27.390 1.00 . A A . 495 TRP C 1 1
19 24847 1 1 40 TRP CA C 34.330 39.152 27.083 1.00 . A A . 495 TRP CA 1 1
19 24848 1 1 40 TRP CB C 35.298 40.102 26.357 1.00 . A A . 495 TRP CB 1 1
19 24849 1 1 40 TRP CD1 C 34.829 39.876 23.880 1.00 . A A . 495 TRP CD1 1 1
19 24850 1 1 40 TRP CD2 C 34.101 41.827 24.713 1.00 . A A . 495 TRP CD2 1 1
19 24851 1 1 40 TRP CE2 C 33.734 41.797 23.335 1.00 . A A . 495 TRP CE2 1 1
19 24852 1 1 40 TRP CE3 C 33.690 42.953 25.461 1.00 . A A . 495 TRP CE3 1 1
19 24853 1 1 40 TRP CG C 34.853 40.609 25.017 1.00 . A A . 495 TRP CG 1 1
19 24854 1 1 40 TRP CH2 C 32.627 43.942 23.495 1.00 . A A . 495 TRP CH2 1 1
19 24855 1 1 40 TRP CZ2 C 33.026 42.840 22.724 1.00 . A A . 495 TRP CZ2 1 1
19 24856 1 1 40 TRP CZ3 C 32.955 43.995 24.862 1.00 . A A . 495 TRP CZ3 1 1
19 24857 1 1 40 TRP H H 33.315 37.771 25.740 1.00 . A A . 495 TRP H 1 1
19 24858 1 1 40 TRP HA H 34.777 38.899 28.047 1.00 . A A . 495 TRP HA 1 1
19 24859 1 1 40 TRP HB2 H 35.464 40.966 27.003 1.00 . A A . 495 TRP HB2 1 1
19 24860 1 1 40 TRP HB3 H 36.264 39.609 26.235 1.00 . A A . 495 TRP HB3 1 1
19 24861 1 1 40 TRP HD1 H 35.210 38.865 23.781 1.00 . A A . 495 TRP HD1 1 1
19 24862 1 1 40 TRP HE1 H 33.937 40.176 21.976 1.00 . A A . 495 TRP HE1 1 1
19 24863 1 1 40 TRP HE3 H 33.941 43.011 26.511 1.00 . A A . 495 TRP HE3 1 1
19 24864 1 1 40 TRP HH2 H 32.061 44.744 23.038 1.00 . A A . 495 TRP HH2 1 1
19 24865 1 1 40 TRP HZ2 H 32.779 42.783 21.676 1.00 . A A . 495 TRP HZ2 1 1
19 24866 1 1 40 TRP HZ3 H 32.638 44.845 25.454 1.00 . A A . 495 TRP HZ3 1 1
19 24867 1 1 40 TRP N N 34.155 37.909 26.303 1.00 . A A . 495 TRP N 1 1
19 24868 1 1 40 TRP NE1 N 34.192 40.583 22.880 1.00 . A A . 495 TRP NE1 1 1
19 24869 1 1 40 TRP O O 32.747 40.219 28.541 1.00 . A A . 495 TRP O 1 1
19 24870 1 1 41 ASN C C 29.879 39.860 27.493 1.00 . A A . 496 ASN C 1 1
19 24871 1 1 41 ASN CA C 30.813 40.657 26.565 1.00 . A A . 496 ASN CA 1 1
19 24872 1 1 41 ASN CB C 30.122 40.877 25.202 1.00 . A A . 496 ASN CB 1 1
19 24873 1 1 41 ASN CG C 30.190 39.685 24.276 1.00 . A A . 496 ASN CG 1 1
19 24874 1 1 41 ASN H H 32.409 39.724 25.464 1.00 . A A . 496 ASN H 1 1
19 24875 1 1 41 ASN HA H 30.968 41.632 27.032 1.00 . A A . 496 ASN HA 1 1
19 24876 1 1 41 ASN HB2 H 29.070 41.081 25.382 1.00 . A A . 496 ASN HB2 1 1
19 24877 1 1 41 ASN HB3 H 30.538 41.742 24.688 1.00 . A A . 496 ASN HB3 1 1
19 24878 1 1 41 ASN HD21 H 29.132 38.522 25.550 1.00 . A A . 496 ASN HD21 1 1
19 24879 1 1 41 ASN HD22 H 29.711 37.776 24.059 1.00 . A A . 496 ASN HD22 1 1
19 24880 1 1 41 ASN N N 32.123 40.010 26.392 1.00 . A A . 496 ASN N 1 1
19 24881 1 1 41 ASN ND2 N 29.602 38.579 24.665 1.00 . A A . 496 ASN ND2 1 1
19 24882 1 1 41 ASN O O 28.958 40.413 28.090 1.00 . A A . 496 ASN O 1 1
19 24883 1 1 41 ASN OD1 O 30.711 39.722 23.177 1.00 . A A . 496 ASN OD1 1 1
19 24884 1 1 42 LEU C C 29.588 38.056 29.940 1.00 . A A . 497 LEU C 1 1
19 24885 1 1 42 LEU CA C 29.360 37.652 28.470 1.00 . A A . 497 LEU CA 1 1
19 24886 1 1 42 LEU CB C 29.804 36.201 28.207 1.00 . A A . 497 LEU CB 1 1
19 24887 1 1 42 LEU CD1 C 29.995 34.197 26.721 1.00 . A A . 497 LEU CD1 1 1
19 24888 1 1 42 LEU CD2 C 28.204 35.837 26.239 1.00 . A A . 497 LEU CD2 1 1
19 24889 1 1 42 LEU CG C 29.632 35.679 26.764 1.00 . A A . 497 LEU CG 1 1
19 24890 1 1 42 LEU H H 30.793 38.141 26.976 1.00 . A A . 497 LEU H 1 1
19 24891 1 1 42 LEU HA H 28.294 37.747 28.263 1.00 . A A . 497 LEU HA 1 1
19 24892 1 1 42 LEU HB2 H 30.862 36.123 28.465 1.00 . A A . 497 LEU HB2 1 1
19 24893 1 1 42 LEU HB3 H 29.240 35.551 28.876 1.00 . A A . 497 LEU HB3 1 1
19 24894 1 1 42 LEU HD11 H 29.944 33.834 25.696 1.00 . A A . 497 LEU HD11 1 1
19 24895 1 1 42 LEU HD12 H 29.312 33.629 27.352 1.00 . A A . 497 LEU HD12 1 1
19 24896 1 1 42 LEU HD13 H 31.011 34.056 27.086 1.00 . A A . 497 LEU HD13 1 1
19 24897 1 1 42 LEU HD21 H 28.130 35.402 25.241 1.00 . A A . 497 LEU HD21 1 1
19 24898 1 1 42 LEU HD22 H 27.934 36.887 26.171 1.00 . A A . 497 LEU HD22 1 1
19 24899 1 1 42 LEU HD23 H 27.503 35.330 26.903 1.00 . A A . 497 LEU HD23 1 1
19 24900 1 1 42 LEU HG H 30.308 36.208 26.093 1.00 . A A . 497 LEU HG 1 1
19 24901 1 1 42 LEU N N 30.076 38.540 27.563 1.00 . A A . 497 LEU N 1 1
19 24902 1 1 42 LEU O O 30.677 38.496 30.318 1.00 . A A . 497 LEU O 1 1
19 24903 1 1 43 ASP C C 29.386 37.211 32.970 1.00 . A A . 498 ASP C 1 1
19 24904 1 1 43 ASP CA C 28.591 38.286 32.190 1.00 . A A . 498 ASP CA 1 1
19 24905 1 1 43 ASP CB C 27.129 38.325 32.673 1.00 . A A . 498 ASP CB 1 1
19 24906 1 1 43 ASP CG C 26.891 39.237 33.880 1.00 . A A . 498 ASP CG 1 1
19 24907 1 1 43 ASP H H 27.671 37.576 30.393 1.00 . A A . 498 ASP H 1 1
19 24908 1 1 43 ASP HA H 29.065 39.262 32.312 1.00 . A A . 498 ASP HA 1 1
19 24909 1 1 43 ASP HB2 H 26.516 38.719 31.862 1.00 . A A . 498 ASP HB2 1 1
19 24910 1 1 43 ASP HB3 H 26.777 37.317 32.886 1.00 . A A . 498 ASP HB3 1 1
19 24911 1 1 43 ASP N N 28.551 37.909 30.766 1.00 . A A . 498 ASP N 1 1
19 24912 1 1 43 ASP O O 30.151 37.530 33.885 1.00 . A A . 498 ASP O 1 1
19 24913 1 1 43 ASP OD1 O 26.143 38.825 34.804 1.00 . A A . 498 ASP OD1 1 1
19 24914 1 1 43 ASP OD2 O 27.383 40.389 33.865 1.00 . A A . 498 ASP OD2 1 1
19 24915 1 1 44 LEU C C 29.899 33.628 32.123 1.00 . A A . 499 LEU C 1 1
19 24916 1 1 44 LEU CA C 29.836 34.748 33.178 1.00 . A A . 499 LEU CA 1 1
19 24917 1 1 44 LEU CB C 29.013 34.374 34.432 1.00 . A A . 499 LEU CB 1 1
19 24918 1 1 44 LEU CD1 C 28.740 31.821 34.581 1.00 . A A . 499 LEU CD1 1 1
19 24919 1 1 44 LEU CD2 C 30.811 32.904 35.506 1.00 . A A . 499 LEU CD2 1 1
19 24920 1 1 44 LEU CG C 29.325 33.085 35.214 1.00 . A A . 499 LEU CG 1 1
19 24921 1 1 44 LEU H H 28.628 35.762 31.788 1.00 . A A . 499 LEU H 1 1
19 24922 1 1 44 LEU HA H 30.852 34.984 33.492 1.00 . A A . 499 LEU HA 1 1
19 24923 1 1 44 LEU HB2 H 29.086 35.201 35.135 1.00 . A A . 499 LEU HB2 1 1
19 24924 1 1 44 LEU HB3 H 27.970 34.323 34.153 1.00 . A A . 499 LEU HB3 1 1
19 24925 1 1 44 LEU HD11 H 29.266 31.539 33.672 1.00 . A A . 499 LEU HD11 1 1
19 24926 1 1 44 LEU HD12 H 27.686 31.972 34.351 1.00 . A A . 499 LEU HD12 1 1
19 24927 1 1 44 LEU HD13 H 28.811 31.005 35.297 1.00 . A A . 499 LEU HD13 1 1
19 24928 1 1 44 LEU HD21 H 31.223 33.840 35.880 1.00 . A A . 499 LEU HD21 1 1
19 24929 1 1 44 LEU HD22 H 31.347 32.594 34.617 1.00 . A A . 499 LEU HD22 1 1
19 24930 1 1 44 LEU HD23 H 30.931 32.130 36.264 1.00 . A A . 499 LEU HD23 1 1
19 24931 1 1 44 LEU HG H 28.834 33.201 36.177 1.00 . A A . 499 LEU HG 1 1
19 24932 1 1 44 LEU N N 29.231 35.937 32.579 1.00 . A A . 499 LEU N 1 1
19 24933 1 1 44 LEU O O 28.959 33.449 31.344 1.00 . A A . 499 LEU O 1 1
19 24934 1 1 45 LEU C C 32.046 30.653 32.109 1.00 . A A . 500 LEU C 1 1
19 24935 1 1 45 LEU CA C 31.228 31.681 31.306 1.00 . A A . 500 LEU CA 1 1
19 24936 1 1 45 LEU CB C 31.949 32.105 30.017 1.00 . A A . 500 LEU CB 1 1
19 24937 1 1 45 LEU CD1 C 30.991 30.716 28.142 1.00 . A A . 500 LEU CD1 1 1
19 24938 1 1 45 LEU CD2 C 33.358 31.400 28.115 1.00 . A A . 500 LEU CD2 1 1
19 24939 1 1 45 LEU CG C 32.203 30.974 29.017 1.00 . A A . 500 LEU CG 1 1
19 24940 1 1 45 LEU H H 31.759 33.135 32.743 1.00 . A A . 500 LEU H 1 1
19 24941 1 1 45 LEU HA H 30.265 31.245 31.048 1.00 . A A . 500 LEU HA 1 1
19 24942 1 1 45 LEU HB2 H 31.393 32.907 29.528 1.00 . A A . 500 LEU HB2 1 1
19 24943 1 1 45 LEU HB3 H 32.923 32.494 30.299 1.00 . A A . 500 LEU HB3 1 1
19 24944 1 1 45 LEU HD11 H 31.172 29.825 27.540 1.00 . A A . 500 LEU HD11 1 1
19 24945 1 1 45 LEU HD12 H 30.805 31.566 27.491 1.00 . A A . 500 LEU HD12 1 1
19 24946 1 1 45 LEU HD13 H 30.117 30.541 28.765 1.00 . A A . 500 LEU HD13 1 1
19 24947 1 1 45 LEU HD21 H 34.289 31.396 28.691 1.00 . A A . 500 LEU HD21 1 1
19 24948 1 1 45 LEU HD22 H 33.164 32.390 27.722 1.00 . A A . 500 LEU HD22 1 1
19 24949 1 1 45 LEU HD23 H 33.446 30.720 27.275 1.00 . A A . 500 LEU HD23 1 1
19 24950 1 1 45 LEU HG H 32.464 30.057 29.538 1.00 . A A . 500 LEU HG 1 1
19 24951 1 1 45 LEU N N 31.005 32.878 32.117 1.00 . A A . 500 LEU N 1 1
19 24952 1 1 45 LEU O O 33.074 31.022 32.680 1.00 . A A . 500 LEU O 1 1
19 24953 1 1 46 GLU C C 32.312 26.980 32.146 1.00 . A A . 501 GLU C 1 1
19 24954 1 1 46 GLU CA C 32.211 28.291 32.940 1.00 . A A . 501 GLU CA 1 1
19 24955 1 1 46 GLU CB C 31.388 28.027 34.217 1.00 . A A . 501 GLU CB 1 1
19 24956 1 1 46 GLU CD C 30.440 28.842 36.457 1.00 . A A . 501 GLU CD 1 1
19 24957 1 1 46 GLU CG C 31.319 29.164 35.239 1.00 . A A . 501 GLU CG 1 1
19 24958 1 1 46 GLU H H 30.800 29.155 31.588 1.00 . A A . 501 GLU H 1 1
19 24959 1 1 46 GLU HA H 33.228 28.538 33.242 1.00 . A A . 501 GLU HA 1 1
19 24960 1 1 46 GLU HB2 H 30.379 27.812 33.912 1.00 . A A . 501 GLU HB2 1 1
19 24961 1 1 46 GLU HB3 H 31.789 27.146 34.718 1.00 . A A . 501 GLU HB3 1 1
19 24962 1 1 46 GLU HG2 H 32.320 29.364 35.600 1.00 . A A . 501 GLU HG2 1 1
19 24963 1 1 46 GLU HG3 H 30.945 30.062 34.751 1.00 . A A . 501 GLU HG3 1 1
19 24964 1 1 46 GLU N N 31.619 29.389 32.146 1.00 . A A . 501 GLU N 1 1
19 24965 1 1 46 GLU O O 31.559 26.750 31.201 1.00 . A A . 501 GLU O 1 1
19 24966 1 1 46 GLU OE1 O 29.701 27.835 36.502 1.00 . A A . 501 GLU OE1 1 1
19 24967 1 1 46 GLU OE2 O 30.506 29.582 37.464 1.00 . A A . 501 GLU OE2 1 1
19 24968 1 1 47 ILE C C 33.451 23.854 33.395 1.00 . A A . 502 ILE C 1 1
19 24969 1 1 47 ILE CA C 33.380 24.716 32.141 1.00 . A A . 502 ILE CA 1 1
19 24970 1 1 47 ILE CB C 34.657 24.524 31.288 1.00 . A A . 502 ILE CB 1 1
19 24971 1 1 47 ILE CD1 C 35.824 25.534 29.280 1.00 . A A . 502 ILE CD1 1 1
19 24972 1 1 47 ILE CG1 C 34.488 25.033 29.848 1.00 . A A . 502 ILE CG1 1 1
19 24973 1 1 47 ILE CG2 C 35.115 23.050 31.220 1.00 . A A . 502 ILE CG2 1 1
19 24974 1 1 47 ILE H H 33.751 26.340 33.409 1.00 . A A . 502 ILE H 1 1
19 24975 1 1 47 ILE HA H 32.510 24.426 31.560 1.00 . A A . 502 ILE HA 1 1
19 24976 1 1 47 ILE HB H 35.446 25.115 31.763 1.00 . A A . 502 ILE HB 1 1
19 24977 1 1 47 ILE HD11 H 35.681 25.883 28.258 1.00 . A A . 502 ILE HD11 1 1
19 24978 1 1 47 ILE HD12 H 36.207 26.356 29.889 1.00 . A A . 502 ILE HD12 1 1
19 24979 1 1 47 ILE HD13 H 36.561 24.734 29.282 1.00 . A A . 502 ILE HD13 1 1
19 24980 1 1 47 ILE HG12 H 34.084 24.247 29.209 1.00 . A A . 502 ILE HG12 1 1
19 24981 1 1 47 ILE HG13 H 33.779 25.851 29.842 1.00 . A A . 502 ILE HG13 1 1
19 24982 1 1 47 ILE HG21 H 35.961 22.952 30.549 1.00 . A A . 502 ILE HG21 1 1
19 24983 1 1 47 ILE HG22 H 35.439 22.694 32.198 1.00 . A A . 502 ILE HG22 1 1
19 24984 1 1 47 ILE HG23 H 34.304 22.421 30.849 1.00 . A A . 502 ILE HG23 1 1
19 24985 1 1 47 ILE N N 33.222 26.102 32.578 1.00 . A A . 502 ILE N 1 1
19 24986 1 1 47 ILE O O 34.254 24.143 34.289 1.00 . A A . 502 ILE O 1 1
19 24987 1 1 48 ASN C C 32.460 22.510 35.936 1.00 . A A . 503 ASN C 1 1
19 24988 1 1 48 ASN CA C 32.646 21.818 34.556 1.00 . A A . 503 ASN CA 1 1
19 24989 1 1 48 ASN CB C 33.886 20.908 34.415 1.00 . A A . 503 ASN CB 1 1
19 24990 1 1 48 ASN CG C 33.843 19.628 35.234 1.00 . A A . 503 ASN CG 1 1
19 24991 1 1 48 ASN H H 31.961 22.683 32.728 1.00 . A A . 503 ASN H 1 1
19 24992 1 1 48 ASN HA H 31.775 21.191 34.394 1.00 . A A . 503 ASN HA 1 1
19 24993 1 1 48 ASN HB2 H 34.001 20.610 33.373 1.00 . A A . 503 ASN HB2 1 1
19 24994 1 1 48 ASN HB3 H 34.775 21.468 34.706 1.00 . A A . 503 ASN HB3 1 1
19 24995 1 1 48 ASN HD21 H 35.746 19.208 34.700 1.00 . A A . 503 ASN HD21 1 1
19 24996 1 1 48 ASN HD22 H 34.995 18.120 35.859 1.00 . A A . 503 ASN HD22 1 1
19 24997 1 1 48 ASN N N 32.655 22.787 33.455 1.00 . A A . 503 ASN N 1 1
19 24998 1 1 48 ASN ND2 N 34.942 18.914 35.243 1.00 . A A . 503 ASN ND2 1 1
19 24999 1 1 48 ASN O O 33.045 22.100 36.940 1.00 . A A . 503 ASN O 1 1
19 25000 1 1 48 ASN OD1 O 32.846 19.230 35.825 1.00 . A A . 503 ASN OD1 1 1
19 25001 1 1 49 GLY C C 32.301 25.595 37.426 1.00 . A A . 504 GLY C 1 1
19 25002 1 1 49 GLY CA C 31.355 24.422 37.128 1.00 . A A . 504 GLY CA 1 1
19 25003 1 1 49 GLY H H 31.297 23.918 35.074 1.00 . A A . 504 GLY H 1 1
19 25004 1 1 49 GLY HA2 H 30.353 24.829 36.990 1.00 . A A . 504 GLY HA2 1 1
19 25005 1 1 49 GLY HA3 H 31.339 23.765 37.994 1.00 . A A . 504 GLY HA3 1 1
19 25006 1 1 49 GLY N N 31.695 23.613 35.956 1.00 . A A . 504 GLY N 1 1
19 25007 1 1 49 GLY O O 32.059 26.348 38.375 1.00 . A A . 504 GLY O 1 1
19 25008 1 1 50 THR C C 34.780 27.670 35.761 1.00 . A A . 505 THR C 1 1
19 25009 1 1 50 THR CA C 34.481 26.701 36.900 1.00 . A A . 505 THR CA 1 1
19 25010 1 1 50 THR CB C 35.744 25.976 37.395 1.00 . A A . 505 THR CB 1 1
19 25011 1 1 50 THR CG2 C 36.684 26.930 38.121 1.00 . A A . 505 THR CG2 1 1
19 25012 1 1 50 THR H H 33.498 25.165 35.849 1.00 . A A . 505 THR H 1 1
19 25013 1 1 50 THR HA H 34.159 27.324 37.732 1.00 . A A . 505 THR HA 1 1
19 25014 1 1 50 THR HB H 36.258 25.546 36.538 1.00 . A A . 505 THR HB 1 1
19 25015 1 1 50 THR HG1 H 36.024 24.179 38.096 1.00 . A A . 505 THR HG1 1 1
19 25016 1 1 50 THR HG21 H 37.013 27.710 37.433 1.00 . A A . 505 THR HG21 1 1
19 25017 1 1 50 THR HG22 H 37.556 26.384 38.479 1.00 . A A . 505 THR HG22 1 1
19 25018 1 1 50 THR HG23 H 36.172 27.386 38.966 1.00 . A A . 505 THR HG23 1 1
19 25019 1 1 50 THR N N 33.369 25.777 36.639 1.00 . A A . 505 THR N 1 1
19 25020 1 1 50 THR O O 34.875 27.276 34.599 1.00 . A A . 505 THR O 1 1
19 25021 1 1 50 THR OG1 O 35.419 24.926 38.284 1.00 . A A . 505 THR OG1 1 1
19 25022 1 1 51 ASP C C 36.138 30.281 34.282 1.00 . A A . 506 ASP C 1 1
19 25023 1 1 51 ASP CA C 34.905 30.092 35.183 1.00 . A A . 506 ASP CA 1 1
19 25024 1 1 51 ASP CB C 34.456 31.416 35.848 1.00 . A A . 506 ASP CB 1 1
19 25025 1 1 51 ASP CG C 34.991 31.740 37.253 1.00 . A A . 506 ASP CG 1 1
19 25026 1 1 51 ASP H H 34.863 29.181 37.082 1.00 . A A . 506 ASP H 1 1
19 25027 1 1 51 ASP HA H 34.100 29.869 34.487 1.00 . A A . 506 ASP HA 1 1
19 25028 1 1 51 ASP HB2 H 34.700 32.241 35.180 1.00 . A A . 506 ASP HB2 1 1
19 25029 1 1 51 ASP HB3 H 33.371 31.394 35.925 1.00 . A A . 506 ASP HB3 1 1
19 25030 1 1 51 ASP N N 34.889 28.952 36.099 1.00 . A A . 506 ASP N 1 1
19 25031 1 1 51 ASP O O 37.281 30.146 34.731 1.00 . A A . 506 ASP O 1 1
19 25032 1 1 51 ASP OD1 O 34.856 32.913 37.682 1.00 . A A . 506 ASP OD1 1 1
19 25033 1 1 51 ASP OD2 O 35.533 30.861 37.968 1.00 . A A . 506 ASP OD2 1 1
19 25034 1 1 52 TYR C C 36.607 32.381 31.329 1.00 . A A . 507 TYR C 1 1
19 25035 1 1 52 TYR CA C 36.972 31.090 32.093 1.00 . A A . 507 TYR CA 1 1
19 25036 1 1 52 TYR CB C 37.341 29.940 31.138 1.00 . A A . 507 TYR CB 1 1
19 25037 1 1 52 TYR CD1 C 36.703 29.844 28.710 1.00 . A A . 507 TYR CD1 1 1
19 25038 1 1 52 TYR CD2 C 35.198 28.826 30.337 1.00 . A A . 507 TYR CD2 1 1
19 25039 1 1 52 TYR CE1 C 35.918 29.341 27.658 1.00 . A A . 507 TYR CE1 1 1
19 25040 1 1 52 TYR CE2 C 34.375 28.385 29.283 1.00 . A A . 507 TYR CE2 1 1
19 25041 1 1 52 TYR CG C 36.364 29.560 30.046 1.00 . A A . 507 TYR CG 1 1
19 25042 1 1 52 TYR CZ C 34.759 28.590 27.943 1.00 . A A . 507 TYR CZ 1 1
19 25043 1 1 52 TYR H H 34.947 30.713 32.701 1.00 . A A . 507 TYR H 1 1
19 25044 1 1 52 TYR HA H 37.861 31.328 32.669 1.00 . A A . 507 TYR HA 1 1
19 25045 1 1 52 TYR HB2 H 38.299 30.182 30.679 1.00 . A A . 507 TYR HB2 1 1
19 25046 1 1 52 TYR HB3 H 37.493 29.036 31.717 1.00 . A A . 507 TYR HB3 1 1
19 25047 1 1 52 TYR HD1 H 37.595 30.417 28.489 1.00 . A A . 507 TYR HD1 1 1
19 25048 1 1 52 TYR HD2 H 34.955 28.556 31.356 1.00 . A A . 507 TYR HD2 1 1
19 25049 1 1 52 TYR HE1 H 36.204 29.540 26.640 1.00 . A A . 507 TYR HE1 1 1
19 25050 1 1 52 TYR HE2 H 33.448 27.875 29.488 1.00 . A A . 507 TYR HE2 1 1
19 25051 1 1 52 TYR HH H 34.272 28.441 26.080 1.00 . A A . 507 TYR HH 1 1
19 25052 1 1 52 TYR N N 35.910 30.673 33.022 1.00 . A A . 507 TYR N 1 1
19 25053 1 1 52 TYR O O 37.245 32.709 30.333 1.00 . A A . 507 TYR O 1 1
19 25054 1 1 52 TYR OH O 33.989 28.107 26.932 1.00 . A A . 507 TYR OH 1 1
19 25055 1 1 53 THR C C 36.177 35.564 31.081 1.00 . A A . 508 THR C 1 1
19 25056 1 1 53 THR CA C 35.180 34.400 31.099 1.00 . A A . 508 THR CA 1 1
19 25057 1 1 53 THR CB C 33.786 34.843 31.553 1.00 . A A . 508 THR CB 1 1
19 25058 1 1 53 THR CG2 C 33.770 35.602 32.875 1.00 . A A . 508 THR CG2 1 1
19 25059 1 1 53 THR H H 35.169 32.886 32.642 1.00 . A A . 508 THR H 1 1
19 25060 1 1 53 THR HA H 35.062 34.133 30.054 1.00 . A A . 508 THR HA 1 1
19 25061 1 1 53 THR HB H 33.182 33.960 31.696 1.00 . A A . 508 THR HB 1 1
19 25062 1 1 53 THR HG1 H 33.339 35.241 29.695 1.00 . A A . 508 THR HG1 1 1
19 25063 1 1 53 THR HG21 H 32.773 35.997 33.062 1.00 . A A . 508 THR HG21 1 1
19 25064 1 1 53 THR HG22 H 34.471 36.428 32.846 1.00 . A A . 508 THR HG22 1 1
19 25065 1 1 53 THR HG23 H 34.051 34.930 33.685 1.00 . A A . 508 THR HG23 1 1
19 25066 1 1 53 THR N N 35.601 33.148 31.768 1.00 . A A . 508 THR N 1 1
19 25067 1 1 53 THR O O 36.080 36.453 30.235 1.00 . A A . 508 THR O 1 1
19 25068 1 1 53 THR OG1 O 33.172 35.642 30.564 1.00 . A A . 508 THR OG1 1 1
19 25069 1 1 54 ASN C C 39.299 36.391 30.979 1.00 . A A . 509 ASN C 1 1
19 25070 1 1 54 ASN CA C 38.215 36.559 32.075 1.00 . A A . 509 ASN CA 1 1
19 25071 1 1 54 ASN CB C 38.801 36.499 33.501 1.00 . A A . 509 ASN CB 1 1
19 25072 1 1 54 ASN CG C 40.017 37.382 33.723 1.00 . A A . 509 ASN CG 1 1
19 25073 1 1 54 ASN H H 37.073 34.859 32.733 1.00 . A A . 509 ASN H 1 1
19 25074 1 1 54 ASN HA H 37.780 37.549 31.932 1.00 . A A . 509 ASN HA 1 1
19 25075 1 1 54 ASN HB2 H 38.038 36.822 34.205 1.00 . A A . 509 ASN HB2 1 1
19 25076 1 1 54 ASN HB3 H 39.074 35.470 33.733 1.00 . A A . 509 ASN HB3 1 1
19 25077 1 1 54 ASN HD21 H 41.118 35.859 34.463 1.00 . A A . 509 ASN HD21 1 1
19 25078 1 1 54 ASN HD22 H 41.945 37.409 34.215 1.00 . A A . 509 ASN HD22 1 1
19 25079 1 1 54 ASN N N 37.134 35.566 32.007 1.00 . A A . 509 ASN N 1 1
19 25080 1 1 54 ASN ND2 N 41.113 36.832 34.185 1.00 . A A . 509 ASN ND2 1 1
19 25081 1 1 54 ASN O O 40.070 37.320 30.735 1.00 . A A . 509 ASN O 1 1
19 25082 1 1 54 ASN OD1 O 39.991 38.590 33.526 1.00 . A A . 509 ASN OD1 1 1
19 25083 1 1 55 VAL C C 40.176 34.145 28.202 1.00 . A A . 510 VAL C 1 1
19 25084 1 1 55 VAL CA C 40.557 34.793 29.537 1.00 . A A . 510 VAL CA 1 1
19 25085 1 1 55 VAL CB C 41.482 33.857 30.355 1.00 . A A . 510 VAL CB 1 1
19 25086 1 1 55 VAL CG1 C 41.882 34.448 31.714 1.00 . A A . 510 VAL CG1 1 1
19 25087 1 1 55 VAL CG2 C 40.858 32.479 30.632 1.00 . A A . 510 VAL CG2 1 1
19 25088 1 1 55 VAL H H 38.671 34.526 30.496 1.00 . A A . 510 VAL H 1 1
19 25089 1 1 55 VAL HA H 41.145 35.676 29.291 1.00 . A A . 510 VAL HA 1 1
19 25090 1 1 55 VAL HB H 42.396 33.705 29.780 1.00 . A A . 510 VAL HB 1 1
19 25091 1 1 55 VAL HG11 H 42.677 33.846 32.154 1.00 . A A . 510 VAL HG11 1 1
19 25092 1 1 55 VAL HG12 H 42.247 35.466 31.581 1.00 . A A . 510 VAL HG12 1 1
19 25093 1 1 55 VAL HG13 H 41.031 34.459 32.394 1.00 . A A . 510 VAL HG13 1 1
19 25094 1 1 55 VAL HG21 H 39.952 32.586 31.227 1.00 . A A . 510 VAL HG21 1 1
19 25095 1 1 55 VAL HG22 H 40.608 31.975 29.700 1.00 . A A . 510 VAL HG22 1 1
19 25096 1 1 55 VAL HG23 H 41.570 31.855 31.172 1.00 . A A . 510 VAL HG23 1 1
19 25097 1 1 55 VAL N N 39.391 35.219 30.339 1.00 . A A . 510 VAL N 1 1
19 25098 1 1 55 VAL O O 39.062 33.647 28.038 1.00 . A A . 510 VAL O 1 1
19 25099 1 1 56 TRP C C 41.457 31.700 26.736 1.00 . A A . 511 TRP C 1 1
19 25100 1 1 56 TRP CA C 41.041 33.074 26.188 1.00 . A A . 511 TRP CA 1 1
19 25101 1 1 56 TRP CB C 41.938 33.463 25.006 1.00 . A A . 511 TRP CB 1 1
19 25102 1 1 56 TRP CD1 C 44.064 34.586 25.784 1.00 . A A . 511 TRP CD1 1 1
19 25103 1 1 56 TRP CD2 C 44.362 32.404 25.370 1.00 . A A . 511 TRP CD2 1 1
19 25104 1 1 56 TRP CE2 C 45.587 32.893 25.914 1.00 . A A . 511 TRP CE2 1 1
19 25105 1 1 56 TRP CE3 C 44.310 31.027 25.053 1.00 . A A . 511 TRP CE3 1 1
19 25106 1 1 56 TRP CG C 43.411 33.514 25.284 1.00 . A A . 511 TRP CG 1 1
19 25107 1 1 56 TRP CH2 C 46.599 30.694 25.842 1.00 . A A . 511 TRP CH2 1 1
19 25108 1 1 56 TRP CZ2 C 46.690 32.061 26.157 1.00 . A A . 511 TRP CZ2 1 1
19 25109 1 1 56 TRP CZ3 C 45.413 30.183 25.285 1.00 . A A . 511 TRP CZ3 1 1
19 25110 1 1 56 TRP H H 42.002 34.523 27.404 1.00 . A A . 511 TRP H 1 1
19 25111 1 1 56 TRP HA H 40.014 33.002 25.825 1.00 . A A . 511 TRP HA 1 1
19 25112 1 1 56 TRP HB2 H 41.780 32.718 24.231 1.00 . A A . 511 TRP HB2 1 1
19 25113 1 1 56 TRP HB3 H 41.613 34.429 24.617 1.00 . A A . 511 TRP HB3 1 1
19 25114 1 1 56 TRP HD1 H 43.623 35.566 25.926 1.00 . A A . 511 TRP HD1 1 1
19 25115 1 1 56 TRP HE1 H 46.033 34.894 26.492 1.00 . A A . 511 TRP HE1 1 1
19 25116 1 1 56 TRP HE3 H 43.411 30.626 24.614 1.00 . A A . 511 TRP HE3 1 1
19 25117 1 1 56 TRP HH2 H 47.441 30.036 26.019 1.00 . A A . 511 TRP HH2 1 1
19 25118 1 1 56 TRP HZ2 H 47.597 32.470 26.578 1.00 . A A . 511 TRP HZ2 1 1
19 25119 1 1 56 TRP HZ3 H 45.357 29.132 25.031 1.00 . A A . 511 TRP HZ3 1 1
19 25120 1 1 56 TRP N N 41.110 34.080 27.250 1.00 . A A . 511 TRP N 1 1
19 25121 1 1 56 TRP NE1 N 45.358 34.237 26.111 1.00 . A A . 511 TRP NE1 1 1
19 25122 1 1 56 TRP O O 42.260 31.596 27.668 1.00 . A A . 511 TRP O 1 1
19 25123 1 1 57 VAL C C 41.556 28.433 25.096 1.00 . A A . 512 VAL C 1 1
19 25124 1 1 57 VAL CA C 41.403 29.251 26.378 1.00 . A A . 512 VAL CA 1 1
19 25125 1 1 57 VAL CB C 40.496 28.600 27.443 1.00 . A A . 512 VAL CB 1 1
19 25126 1 1 57 VAL CG1 C 39.103 28.254 26.918 1.00 . A A . 512 VAL CG1 1 1
19 25127 1 1 57 VAL CG2 C 41.125 27.329 28.015 1.00 . A A . 512 VAL CG2 1 1
19 25128 1 1 57 VAL H H 40.295 30.771 25.365 1.00 . A A . 512 VAL H 1 1
19 25129 1 1 57 VAL HA H 42.396 29.304 26.824 1.00 . A A . 512 VAL HA 1 1
19 25130 1 1 57 VAL HB H 40.376 29.299 28.270 1.00 . A A . 512 VAL HB 1 1
19 25131 1 1 57 VAL HG11 H 38.635 29.153 26.517 1.00 . A A . 512 VAL HG11 1 1
19 25132 1 1 57 VAL HG12 H 39.170 27.508 26.128 1.00 . A A . 512 VAL HG12 1 1
19 25133 1 1 57 VAL HG13 H 38.493 27.872 27.739 1.00 . A A . 512 VAL HG13 1 1
19 25134 1 1 57 VAL HG21 H 42.108 27.567 28.413 1.00 . A A . 512 VAL HG21 1 1
19 25135 1 1 57 VAL HG22 H 40.507 26.948 28.828 1.00 . A A . 512 VAL HG22 1 1
19 25136 1 1 57 VAL HG23 H 41.215 26.562 27.247 1.00 . A A . 512 VAL HG23 1 1
19 25137 1 1 57 VAL N N 40.979 30.630 26.104 1.00 . A A . 512 VAL N 1 1
19 25138 1 1 57 VAL O O 40.751 28.529 24.172 1.00 . A A . 512 VAL O 1 1
19 25139 1 1 58 ALA C C 41.999 25.359 24.294 1.00 . A A . 513 ALA C 1 1
19 25140 1 1 58 ALA CA C 42.763 26.643 23.948 1.00 . A A . 513 ALA CA 1 1
19 25141 1 1 58 ALA CB C 44.248 26.344 23.737 1.00 . A A . 513 ALA CB 1 1
19 25142 1 1 58 ALA H H 43.268 27.614 25.778 1.00 . A A . 513 ALA H 1 1
19 25143 1 1 58 ALA HA H 42.365 27.044 23.014 1.00 . A A . 513 ALA HA 1 1
19 25144 1 1 58 ALA HB1 H 44.680 25.948 24.658 1.00 . A A . 513 ALA HB1 1 1
19 25145 1 1 58 ALA HB2 H 44.360 25.603 22.943 1.00 . A A . 513 ALA HB2 1 1
19 25146 1 1 58 ALA HB3 H 44.770 27.259 23.451 1.00 . A A . 513 ALA HB3 1 1
19 25147 1 1 58 ALA N N 42.615 27.634 25.009 1.00 . A A . 513 ALA N 1 1
19 25148 1 1 58 ALA O O 42.155 24.822 25.388 1.00 . A A . 513 ALA O 1 1
19 25149 1 1 59 GLN C C 41.547 22.342 23.987 1.00 . A A . 514 GLN C 1 1
19 25150 1 1 59 GLN CA C 40.634 23.470 23.473 1.00 . A A . 514 GLN CA 1 1
19 25151 1 1 59 GLN CB C 40.039 23.072 22.123 1.00 . A A . 514 GLN CB 1 1
19 25152 1 1 59 GLN CD C 38.236 23.660 20.448 1.00 . A A . 514 GLN CD 1 1
19 25153 1 1 59 GLN CG C 38.825 23.945 21.815 1.00 . A A . 514 GLN CG 1 1
19 25154 1 1 59 GLN H H 40.992 25.364 22.542 1.00 . A A . 514 GLN H 1 1
19 25155 1 1 59 GLN HA H 39.818 23.547 24.189 1.00 . A A . 514 GLN HA 1 1
19 25156 1 1 59 GLN HB2 H 40.784 23.180 21.334 1.00 . A A . 514 GLN HB2 1 1
19 25157 1 1 59 GLN HB3 H 39.737 22.031 22.162 1.00 . A A . 514 GLN HB3 1 1
19 25158 1 1 59 GLN HE21 H 38.090 25.623 20.017 1.00 . A A . 514 GLN HE21 1 1
19 25159 1 1 59 GLN HE22 H 37.272 24.505 18.917 1.00 . A A . 514 GLN HE22 1 1
19 25160 1 1 59 GLN HG2 H 38.053 23.787 22.568 1.00 . A A . 514 GLN HG2 1 1
19 25161 1 1 59 GLN HG3 H 39.119 24.987 21.856 1.00 . A A . 514 GLN HG3 1 1
19 25162 1 1 59 GLN N N 41.259 24.796 23.339 1.00 . A A . 514 GLN N 1 1
19 25163 1 1 59 GLN NE2 N 37.845 24.690 19.741 1.00 . A A . 514 GLN NE2 1 1
19 25164 1 1 59 GLN O O 41.073 21.482 24.732 1.00 . A A . 514 GLN O 1 1
19 25165 1 1 59 GLN OE1 O 38.101 22.520 20.027 1.00 . A A . 514 GLN OE1 1 1
19 25166 1 1 60 HIS C C 43.934 21.461 25.735 1.00 . A A . 515 HIS C 1 1
19 25167 1 1 60 HIS CA C 43.817 21.381 24.198 1.00 . A A . 515 HIS CA 1 1
19 25168 1 1 60 HIS CB C 45.193 21.584 23.517 1.00 . A A . 515 HIS CB 1 1
19 25169 1 1 60 HIS CD2 C 46.732 23.149 24.897 1.00 . A A . 515 HIS CD2 1 1
19 25170 1 1 60 HIS CE1 C 47.921 21.647 25.977 1.00 . A A . 515 HIS CE1 1 1
19 25171 1 1 60 HIS CG C 46.337 21.910 24.460 1.00 . A A . 515 HIS CG 1 1
19 25172 1 1 60 HIS H H 43.177 23.047 23.011 1.00 . A A . 515 HIS H 1 1
19 25173 1 1 60 HIS HA H 43.465 20.379 23.953 1.00 . A A . 515 HIS HA 1 1
19 25174 1 1 60 HIS HB2 H 45.446 20.656 23.008 1.00 . A A . 515 HIS HB2 1 1
19 25175 1 1 60 HIS HB3 H 45.129 22.345 22.740 1.00 . A A . 515 HIS HB3 1 1
19 25176 1 1 60 HIS HD1 H 47.047 19.979 25.040 1.00 . A A . 515 HIS HD1 1 1
19 25177 1 1 60 HIS HD2 H 46.313 24.095 24.585 1.00 . A A . 515 HIS HD2 1 1
19 25178 1 1 60 HIS HE1 H 48.634 21.174 26.645 1.00 . A A . 515 HIS HE1 1 1
19 25179 1 1 60 HIS N N 42.847 22.348 23.658 1.00 . A A . 515 HIS N 1 1
19 25180 1 1 60 HIS ND1 N 47.096 20.990 25.146 1.00 . A A . 515 HIS ND1 1 1
19 25181 1 1 60 HIS NE2 N 47.732 22.974 25.866 1.00 . A A . 515 HIS NE2 1 1
19 25182 1 1 60 HIS O O 44.121 20.445 26.407 1.00 . A A . 515 HIS O 1 1
19 25183 1 1 61 GLN C C 43.208 22.373 28.679 1.00 . A A . 516 GLN C 1 1
19 25184 1 1 61 GLN CA C 44.182 23.007 27.669 1.00 . A A . 516 GLN CA 1 1
19 25185 1 1 61 GLN CB C 44.154 24.547 27.770 1.00 . A A . 516 GLN CB 1 1
19 25186 1 1 61 GLN CD C 44.646 26.575 29.210 1.00 . A A . 516 GLN CD 1 1
19 25187 1 1 61 GLN CG C 45.004 25.122 28.906 1.00 . A A . 516 GLN CG 1 1
19 25188 1 1 61 GLN H H 43.532 23.441 25.700 1.00 . A A . 516 GLN H 1 1
19 25189 1 1 61 GLN HA H 45.190 22.643 27.876 1.00 . A A . 516 GLN HA 1 1
19 25190 1 1 61 GLN HB2 H 44.527 24.979 26.840 1.00 . A A . 516 GLN HB2 1 1
19 25191 1 1 61 GLN HB3 H 43.121 24.870 27.901 1.00 . A A . 516 GLN HB3 1 1
19 25192 1 1 61 GLN HE21 H 45.601 27.267 27.555 1.00 . A A . 516 GLN HE21 1 1
19 25193 1 1 61 GLN HE22 H 44.753 28.466 28.529 1.00 . A A . 516 GLN HE22 1 1
19 25194 1 1 61 GLN HG2 H 44.867 24.533 29.812 1.00 . A A . 516 GLN HG2 1 1
19 25195 1 1 61 GLN HG3 H 46.047 25.076 28.598 1.00 . A A . 516 GLN HG3 1 1
19 25196 1 1 61 GLN N N 43.827 22.672 26.289 1.00 . A A . 516 GLN N 1 1
19 25197 1 1 61 GLN NE2 N 44.980 27.499 28.331 1.00 . A A . 516 GLN NE2 1 1
19 25198 1 1 61 GLN O O 43.584 22.080 29.812 1.00 . A A . 516 GLN O 1 1
19 25199 1 1 61 GLN OE1 O 43.898 26.877 30.135 1.00 . A A . 516 GLN OE1 1 1
19 25200 1 1 62 ILE C C 40.746 20.301 29.355 1.00 . A A . 517 ILE C 1 1
19 25201 1 1 62 ILE CA C 40.826 21.829 29.132 1.00 . A A . 517 ILE CA 1 1
19 25202 1 1 62 ILE CB C 39.531 22.392 28.504 1.00 . A A . 517 ILE CB 1 1
19 25203 1 1 62 ILE CD1 C 38.692 24.365 27.071 1.00 . A A . 517 ILE CD1 1 1
19 25204 1 1 62 ILE CG1 C 39.605 23.918 28.218 1.00 . A A . 517 ILE CG1 1 1
19 25205 1 1 62 ILE CG2 C 38.321 22.104 29.403 1.00 . A A . 517 ILE CG2 1 1
19 25206 1 1 62 ILE H H 41.744 22.364 27.297 1.00 . A A . 517 ILE H 1 1
19 25207 1 1 62 ILE HA H 40.971 22.335 30.086 1.00 . A A . 517 ILE HA 1 1
19 25208 1 1 62 ILE HB H 39.378 21.876 27.554 1.00 . A A . 517 ILE HB 1 1
19 25209 1 1 62 ILE HD11 H 38.859 25.420 26.864 1.00 . A A . 517 ILE HD11 1 1
19 25210 1 1 62 ILE HD12 H 38.918 23.795 26.171 1.00 . A A . 517 ILE HD12 1 1
19 25211 1 1 62 ILE HD13 H 37.647 24.221 27.333 1.00 . A A . 517 ILE HD13 1 1
19 25212 1 1 62 ILE HG12 H 39.358 24.479 29.120 1.00 . A A . 517 ILE HG12 1 1
19 25213 1 1 62 ILE HG13 H 40.613 24.209 27.928 1.00 . A A . 517 ILE HG13 1 1
19 25214 1 1 62 ILE HG21 H 38.419 22.647 30.344 1.00 . A A . 517 ILE HG21 1 1
19 25215 1 1 62 ILE HG22 H 37.411 22.416 28.896 1.00 . A A . 517 ILE HG22 1 1
19 25216 1 1 62 ILE HG23 H 38.244 21.041 29.621 1.00 . A A . 517 ILE HG23 1 1
19 25217 1 1 62 ILE N N 41.956 22.163 28.264 1.00 . A A . 517 ILE N 1 1
19 25218 1 1 62 ILE O O 40.516 19.565 28.385 1.00 . A A . 517 ILE O 1 1
19 25219 1 1 63 PRO C C 39.286 17.901 30.745 1.00 . A A . 518 PRO C 1 1
19 25220 1 1 63 PRO CA C 40.745 18.361 30.884 1.00 . A A . 518 PRO CA 1 1
19 25221 1 1 63 PRO CB C 41.282 18.173 32.306 1.00 . A A . 518 PRO CB 1 1
19 25222 1 1 63 PRO CD C 41.139 20.524 31.828 1.00 . A A . 518 PRO CD 1 1
19 25223 1 1 63 PRO CG C 40.999 19.518 32.973 1.00 . A A . 518 PRO CG 1 1
19 25224 1 1 63 PRO HA H 41.364 17.783 30.196 1.00 . A A . 518 PRO HA 1 1
19 25225 1 1 63 PRO HB2 H 40.794 17.350 32.829 1.00 . A A . 518 PRO HB2 1 1
19 25226 1 1 63 PRO HB3 H 42.360 18.012 32.268 1.00 . A A . 518 PRO HB3 1 1
19 25227 1 1 63 PRO HD2 H 40.414 21.326 31.959 1.00 . A A . 518 PRO HD2 1 1
19 25228 1 1 63 PRO HD3 H 42.152 20.928 31.814 1.00 . A A . 518 PRO HD3 1 1
19 25229 1 1 63 PRO HG2 H 39.976 19.533 33.349 1.00 . A A . 518 PRO HG2 1 1
19 25230 1 1 63 PRO HG3 H 41.703 19.724 33.778 1.00 . A A . 518 PRO HG3 1 1
19 25231 1 1 63 PRO N N 40.884 19.788 30.596 1.00 . A A . 518 PRO N 1 1
19 25232 1 1 63 PRO O O 38.349 18.642 31.061 1.00 . A A . 518 PRO O 1 1
19 25233 1 1 64 ALA C C 37.068 15.717 31.394 1.00 . A A . 519 ALA C 1 1
19 25234 1 1 64 ALA CA C 37.769 16.070 30.067 1.00 . A A . 519 ALA CA 1 1
19 25235 1 1 64 ALA CB C 37.922 14.834 29.171 1.00 . A A . 519 ALA CB 1 1
19 25236 1 1 64 ALA H H 39.901 16.101 30.071 1.00 . A A . 519 ALA H 1 1
19 25237 1 1 64 ALA HA H 37.131 16.784 29.544 1.00 . A A . 519 ALA HA 1 1
19 25238 1 1 64 ALA HB1 H 38.508 14.069 29.683 1.00 . A A . 519 ALA HB1 1 1
19 25239 1 1 64 ALA HB2 H 36.938 14.430 28.932 1.00 . A A . 519 ALA HB2 1 1
19 25240 1 1 64 ALA HB3 H 38.419 15.106 28.240 1.00 . A A . 519 ALA HB3 1 1
19 25241 1 1 64 ALA N N 39.088 16.674 30.263 1.00 . A A . 519 ALA N 1 1
19 25242 1 1 64 ALA O O 37.711 15.523 32.434 1.00 . A A . 519 ALA O 1 1
19 25243 1 1 65 ALA C C 35.112 13.588 32.691 1.00 . A A . 520 ALA C 1 1
19 25244 1 1 65 ALA CA C 34.895 15.095 32.426 1.00 . A A . 520 ALA CA 1 1
19 25245 1 1 65 ALA CB C 33.422 15.394 32.091 1.00 . A A . 520 ALA CB 1 1
19 25246 1 1 65 ALA H H 35.297 15.833 30.458 1.00 . A A . 520 ALA H 1 1
19 25247 1 1 65 ALA HA H 35.147 15.632 33.341 1.00 . A A . 520 ALA HA 1 1
19 25248 1 1 65 ALA HB1 H 33.098 14.834 31.207 1.00 . A A . 520 ALA HB1 1 1
19 25249 1 1 65 ALA HB2 H 32.792 15.103 32.931 1.00 . A A . 520 ALA HB2 1 1
19 25250 1 1 65 ALA HB3 H 33.280 16.467 31.925 1.00 . A A . 520 ALA HB3 1 1
19 25251 1 1 65 ALA N N 35.742 15.606 31.344 1.00 . A A . 520 ALA N 1 1
19 25252 1 1 65 ALA O O 35.733 12.869 31.899 1.00 . A A . 520 ALA O 1 1
19 25253 1 1 66 SER C C 33.954 10.683 33.203 1.00 . A A . 521 SER C 1 1
19 25254 1 1 66 SER CA C 34.637 11.663 34.177 1.00 . A A . 521 SER CA 1 1
19 25255 1 1 66 SER CB C 34.102 11.470 35.602 1.00 . A A . 521 SER CB 1 1
19 25256 1 1 66 SER H H 33.993 13.693 34.375 1.00 . A A . 521 SER H 1 1
19 25257 1 1 66 SER HA H 35.691 11.388 34.182 1.00 . A A . 521 SER HA 1 1
19 25258 1 1 66 SER HB2 H 33.487 12.315 35.910 1.00 . A A . 521 SER HB2 1 1
19 25259 1 1 66 SER HB3 H 33.493 10.568 35.638 1.00 . A A . 521 SER HB3 1 1
19 25260 1 1 66 SER HG H 35.515 12.203 36.765 1.00 . A A . 521 SER HG 1 1
19 25261 1 1 66 SER N N 34.549 13.081 33.792 1.00 . A A . 521 SER N 1 1
19 25262 1 1 66 SER O O 34.279 9.493 33.206 1.00 . A A . 521 SER O 1 1
19 25263 1 1 66 SER OG O 35.186 11.316 36.500 1.00 . A A . 521 SER OG 1 1
19 25264 1 1 67 ASP C C 33.083 10.667 29.828 1.00 . A A . 522 ASP C 1 1
19 25265 1 1 67 ASP CA C 32.487 10.374 31.219 1.00 . A A . 522 ASP CA 1 1
19 25266 1 1 67 ASP CB C 30.951 10.406 31.217 1.00 . A A . 522 ASP CB 1 1
19 25267 1 1 67 ASP CG C 30.317 11.794 31.252 1.00 . A A . 522 ASP CG 1 1
19 25268 1 1 67 ASP H H 32.750 12.115 32.424 1.00 . A A . 522 ASP H 1 1
19 25269 1 1 67 ASP HA H 32.735 9.327 31.387 1.00 . A A . 522 ASP HA 1 1
19 25270 1 1 67 ASP HB2 H 30.573 9.868 30.349 1.00 . A A . 522 ASP HB2 1 1
19 25271 1 1 67 ASP HB3 H 30.616 9.878 32.109 1.00 . A A . 522 ASP HB3 1 1
19 25272 1 1 67 ASP N N 33.048 11.150 32.337 1.00 . A A . 522 ASP N 1 1
19 25273 1 1 67 ASP O O 32.735 9.990 28.858 1.00 . A A . 522 ASP O 1 1
19 25274 1 1 67 ASP OD1 O 29.092 11.853 31.515 1.00 . A A . 522 ASP OD1 1 1
19 25275 1 1 67 ASP OD2 O 31.010 12.807 31.004 1.00 . A A . 522 ASP OD2 1 1
19 25276 1 1 68 GLY C C 34.246 13.211 27.738 1.00 . A A . 523 GLY C 1 1
19 25277 1 1 68 GLY CA C 34.748 11.979 28.505 1.00 . A A . 523 GLY CA 1 1
19 25278 1 1 68 GLY H H 34.220 12.157 30.568 1.00 . A A . 523 GLY H 1 1
19 25279 1 1 68 GLY HA2 H 35.786 12.162 28.781 1.00 . A A . 523 GLY HA2 1 1
19 25280 1 1 68 GLY HA3 H 34.734 11.131 27.819 1.00 . A A . 523 GLY HA3 1 1
19 25281 1 1 68 GLY N N 33.995 11.641 29.726 1.00 . A A . 523 GLY N 1 1
19 25282 1 1 68 GLY O O 34.852 13.595 26.738 1.00 . A A . 523 GLY O 1 1
19 25283 1 1 69 TYR C C 33.389 16.384 28.219 1.00 . A A . 524 TYR C 1 1
19 25284 1 1 69 TYR CA C 32.659 15.130 27.729 1.00 . A A . 524 TYR CA 1 1
19 25285 1 1 69 TYR CB C 31.144 15.223 27.972 1.00 . A A . 524 TYR CB 1 1
19 25286 1 1 69 TYR CD1 C 29.629 15.487 25.968 1.00 . A A . 524 TYR CD1 1 1
19 25287 1 1 69 TYR CD2 C 30.188 13.243 26.732 1.00 . A A . 524 TYR CD2 1 1
19 25288 1 1 69 TYR CE1 C 28.858 14.952 24.918 1.00 . A A . 524 TYR CE1 1 1
19 25289 1 1 69 TYR CE2 C 29.431 12.701 25.676 1.00 . A A . 524 TYR CE2 1 1
19 25290 1 1 69 TYR CG C 30.295 14.635 26.869 1.00 . A A . 524 TYR CG 1 1
19 25291 1 1 69 TYR CZ C 28.760 13.551 24.770 1.00 . A A . 524 TYR CZ 1 1
19 25292 1 1 69 TYR H H 32.712 13.475 29.021 1.00 . A A . 524 TYR H 1 1
19 25293 1 1 69 TYR HA H 32.782 15.146 26.646 1.00 . A A . 524 TYR HA 1 1
19 25294 1 1 69 TYR HB2 H 30.913 14.703 28.902 1.00 . A A . 524 TYR HB2 1 1
19 25295 1 1 69 TYR HB3 H 30.852 16.264 28.107 1.00 . A A . 524 TYR HB3 1 1
19 25296 1 1 69 TYR HD1 H 29.737 16.554 26.079 1.00 . A A . 524 TYR HD1 1 1
19 25297 1 1 69 TYR HD2 H 30.699 12.601 27.442 1.00 . A A . 524 TYR HD2 1 1
19 25298 1 1 69 TYR HE1 H 28.362 15.603 24.215 1.00 . A A . 524 TYR HE1 1 1
19 25299 1 1 69 TYR HE2 H 29.367 11.634 25.543 1.00 . A A . 524 TYR HE2 1 1
19 25300 1 1 69 TYR HH H 27.736 13.707 23.117 1.00 . A A . 524 TYR HH 1 1
19 25301 1 1 69 TYR N N 33.161 13.841 28.198 1.00 . A A . 524 TYR N 1 1
19 25302 1 1 69 TYR O O 34.082 16.365 29.233 1.00 . A A . 524 TYR O 1 1
19 25303 1 1 69 TYR OH O 28.027 13.021 23.757 1.00 . A A . 524 TYR OH 1 1
19 25304 1 1 70 TRP C C 31.740 19.382 28.355 1.00 . A A . 525 TRP C 1 1
19 25305 1 1 70 TRP CA C 33.161 18.838 28.155 1.00 . A A . 525 TRP CA 1 1
19 25306 1 1 70 TRP CB C 34.033 19.770 27.312 1.00 . A A . 525 TRP CB 1 1
19 25307 1 1 70 TRP CD1 C 36.385 19.459 28.137 1.00 . A A . 525 TRP CD1 1 1
19 25308 1 1 70 TRP CD2 C 36.002 18.306 26.252 1.00 . A A . 525 TRP CD2 1 1
19 25309 1 1 70 TRP CE2 C 37.323 17.985 26.691 1.00 . A A . 525 TRP CE2 1 1
19 25310 1 1 70 TRP CE3 C 35.527 17.625 25.104 1.00 . A A . 525 TRP CE3 1 1
19 25311 1 1 70 TRP CG C 35.446 19.296 27.180 1.00 . A A . 525 TRP CG 1 1
19 25312 1 1 70 TRP CH2 C 37.631 16.392 24.902 1.00 . A A . 525 TRP CH2 1 1
19 25313 1 1 70 TRP CZ2 C 38.119 17.033 26.050 1.00 . A A . 525 TRP CZ2 1 1
19 25314 1 1 70 TRP CZ3 C 36.338 16.683 24.436 1.00 . A A . 525 TRP CZ3 1 1
19 25315 1 1 70 TRP H H 32.695 17.406 26.652 1.00 . A A . 525 TRP H 1 1
19 25316 1 1 70 TRP HA H 33.623 18.770 29.142 1.00 . A A . 525 TRP HA 1 1
19 25317 1 1 70 TRP HB2 H 33.600 19.872 26.318 1.00 . A A . 525 TRP HB2 1 1
19 25318 1 1 70 TRP HB3 H 34.041 20.760 27.772 1.00 . A A . 525 TRP HB3 1 1
19 25319 1 1 70 TRP HD1 H 36.242 20.025 29.046 1.00 . A A . 525 TRP HD1 1 1
19 25320 1 1 70 TRP HE1 H 38.392 18.814 28.332 1.00 . A A . 525 TRP HE1 1 1
19 25321 1 1 70 TRP HE3 H 34.525 17.821 24.749 1.00 . A A . 525 TRP HE3 1 1
19 25322 1 1 70 TRP HH2 H 38.243 15.665 24.383 1.00 . A A . 525 TRP HH2 1 1
19 25323 1 1 70 TRP HZ2 H 39.081 16.783 26.461 1.00 . A A . 525 TRP HZ2 1 1
19 25324 1 1 70 TRP HZ3 H 35.968 16.156 23.569 1.00 . A A . 525 TRP HZ3 1 1
19 25325 1 1 70 TRP N N 33.135 17.504 27.558 1.00 . A A . 525 TRP N 1 1
19 25326 1 1 70 TRP NE1 N 37.532 18.775 27.796 1.00 . A A . 525 TRP NE1 1 1
19 25327 1 1 70 TRP O O 30.856 19.164 27.522 1.00 . A A . 525 TRP O 1 1
19 25328 1 1 71 TYR C C 30.525 22.236 29.906 1.00 . A A . 526 TYR C 1 1
19 25329 1 1 71 TYR CA C 30.233 20.724 29.810 1.00 . A A . 526 TYR CA 1 1
19 25330 1 1 71 TYR CB C 29.779 20.196 31.186 1.00 . A A . 526 TYR CB 1 1
19 25331 1 1 71 TYR CD1 C 29.600 17.715 30.581 1.00 . A A . 526 TYR CD1 1 1
19 25332 1 1 71 TYR CD2 C 30.372 18.343 32.805 1.00 . A A . 526 TYR CD2 1 1
19 25333 1 1 71 TYR CE1 C 29.687 16.351 30.936 1.00 . A A . 526 TYR CE1 1 1
19 25334 1 1 71 TYR CE2 C 30.441 16.984 33.166 1.00 . A A . 526 TYR CE2 1 1
19 25335 1 1 71 TYR CG C 29.949 18.717 31.512 1.00 . A A . 526 TYR CG 1 1
19 25336 1 1 71 TYR CZ C 30.097 15.984 32.235 1.00 . A A . 526 TYR CZ 1 1
19 25337 1 1 71 TYR H H 32.287 20.278 30.080 1.00 . A A . 526 TYR H 1 1
19 25338 1 1 71 TYR HA H 29.468 20.529 29.059 1.00 . A A . 526 TYR HA 1 1
19 25339 1 1 71 TYR HB2 H 30.303 20.764 31.957 1.00 . A A . 526 TYR HB2 1 1
19 25340 1 1 71 TYR HB3 H 28.729 20.424 31.295 1.00 . A A . 526 TYR HB3 1 1
19 25341 1 1 71 TYR HD1 H 29.258 17.992 29.593 1.00 . A A . 526 TYR HD1 1 1
19 25342 1 1 71 TYR HD2 H 30.622 19.100 33.537 1.00 . A A . 526 TYR HD2 1 1
19 25343 1 1 71 TYR HE1 H 29.424 15.574 30.235 1.00 . A A . 526 TYR HE1 1 1
19 25344 1 1 71 TYR HE2 H 30.760 16.693 34.156 1.00 . A A . 526 TYR HE2 1 1
19 25345 1 1 71 TYR HH H 30.336 14.078 31.854 1.00 . A A . 526 TYR HH 1 1
19 25346 1 1 71 TYR N N 31.516 20.103 29.453 1.00 . A A . 526 TYR N 1 1
19 25347 1 1 71 TYR O O 31.572 22.609 30.437 1.00 . A A . 526 TYR O 1 1
19 25348 1 1 71 TYR OH O 30.144 14.680 32.607 1.00 . A A . 526 TYR OH 1 1
19 25349 1 1 72 ILE C C 28.554 25.343 29.667 1.00 . A A . 527 ILE C 1 1
19 25350 1 1 72 ILE CA C 29.818 24.550 29.261 1.00 . A A . 527 ILE CA 1 1
19 25351 1 1 72 ILE CB C 30.278 24.952 27.826 1.00 . A A . 527 ILE CB 1 1
19 25352 1 1 72 ILE CD1 C 30.475 22.863 26.309 1.00 . A A . 527 ILE CD1 1 1
19 25353 1 1 72 ILE CG1 C 31.215 23.966 27.081 1.00 . A A . 527 ILE CG1 1 1
19 25354 1 1 72 ILE CG2 C 30.996 26.315 27.891 1.00 . A A . 527 ILE CG2 1 1
19 25355 1 1 72 ILE H H 28.771 22.710 29.005 1.00 . A A . 527 ILE H 1 1
19 25356 1 1 72 ILE HA H 30.614 24.835 29.950 1.00 . A A . 527 ILE HA 1 1
19 25357 1 1 72 ILE HB H 29.389 25.067 27.199 1.00 . A A . 527 ILE HB 1 1
19 25358 1 1 72 ILE HD11 H 29.973 22.182 26.992 1.00 . A A . 527 ILE HD11 1 1
19 25359 1 1 72 ILE HD12 H 29.737 23.308 25.641 1.00 . A A . 527 ILE HD12 1 1
19 25360 1 1 72 ILE HD13 H 31.192 22.293 25.719 1.00 . A A . 527 ILE HD13 1 1
19 25361 1 1 72 ILE HG12 H 31.791 24.521 26.334 1.00 . A A . 527 ILE HG12 1 1
19 25362 1 1 72 ILE HG13 H 31.927 23.524 27.777 1.00 . A A . 527 ILE HG13 1 1
19 25363 1 1 72 ILE HG21 H 30.342 27.082 28.308 1.00 . A A . 527 ILE HG21 1 1
19 25364 1 1 72 ILE HG22 H 31.881 26.239 28.521 1.00 . A A . 527 ILE HG22 1 1
19 25365 1 1 72 ILE HG23 H 31.321 26.648 26.901 1.00 . A A . 527 ILE HG23 1 1
19 25366 1 1 72 ILE N N 29.623 23.093 29.405 1.00 . A A . 527 ILE N 1 1
19 25367 1 1 72 ILE O O 27.456 25.056 29.184 1.00 . A A . 527 ILE O 1 1
19 25368 1 1 73 HIS C C 27.961 28.762 30.632 1.00 . A A . 528 HIS C 1 1
19 25369 1 1 73 HIS CA C 27.695 27.299 31.006 1.00 . A A . 528 HIS CA 1 1
19 25370 1 1 73 HIS CB C 27.586 27.161 32.526 1.00 . A A . 528 HIS CB 1 1
19 25371 1 1 73 HIS CD2 C 26.835 28.793 34.355 1.00 . A A . 528 HIS CD2 1 1
19 25372 1 1 73 HIS CE1 C 24.689 28.925 33.912 1.00 . A A . 528 HIS CE1 1 1
19 25373 1 1 73 HIS CG C 26.598 28.067 33.220 1.00 . A A . 528 HIS CG 1 1
19 25374 1 1 73 HIS H H 29.664 26.475 30.885 1.00 . A A . 528 HIS H 1 1
19 25375 1 1 73 HIS HA H 26.736 27.043 30.566 1.00 . A A . 528 HIS HA 1 1
19 25376 1 1 73 HIS HB2 H 27.320 26.144 32.748 1.00 . A A . 528 HIS HB2 1 1
19 25377 1 1 73 HIS HB3 H 28.567 27.336 32.955 1.00 . A A . 528 HIS HB3 1 1
19 25378 1 1 73 HIS HD1 H 24.757 27.715 32.192 1.00 . A A . 528 HIS HD1 1 1
19 25379 1 1 73 HIS HD2 H 27.787 28.873 34.862 1.00 . A A . 528 HIS HD2 1 1
19 25380 1 1 73 HIS HE1 H 23.634 29.167 33.962 1.00 . A A . 528 HIS HE1 1 1
19 25381 1 1 73 HIS N N 28.726 26.359 30.518 1.00 . A A . 528 HIS N 1 1
19 25382 1 1 73 HIS ND1 N 25.249 28.149 32.970 1.00 . A A . 528 HIS ND1 1 1
19 25383 1 1 73 HIS NE2 N 25.619 29.340 34.791 1.00 . A A . 528 HIS NE2 1 1
19 25384 1 1 73 HIS O O 29.111 29.195 30.596 1.00 . A A . 528 HIS O 1 1
19 25385 1 1 74 TYR C C 25.820 31.716 30.599 1.00 . A A . 529 TYR C 1 1
19 25386 1 1 74 TYR CA C 26.890 30.888 29.866 1.00 . A A . 529 TYR CA 1 1
19 25387 1 1 74 TYR CB C 26.515 30.853 28.369 1.00 . A A . 529 TYR CB 1 1
19 25388 1 1 74 TYR CD1 C 27.075 28.508 27.575 1.00 . A A . 529 TYR CD1 1 1
19 25389 1 1 74 TYR CD2 C 28.267 30.388 26.590 1.00 . A A . 529 TYR CD2 1 1
19 25390 1 1 74 TYR CE1 C 27.860 27.615 26.829 1.00 . A A . 529 TYR CE1 1 1
19 25391 1 1 74 TYR CE2 C 29.013 29.500 25.793 1.00 . A A . 529 TYR CE2 1 1
19 25392 1 1 74 TYR CG C 27.306 29.896 27.493 1.00 . A A . 529 TYR CG 1 1
19 25393 1 1 74 TYR CZ C 28.818 28.111 25.919 1.00 . A A . 529 TYR CZ 1 1
19 25394 1 1 74 TYR H H 25.971 29.102 30.547 1.00 . A A . 529 TYR H 1 1
19 25395 1 1 74 TYR HA H 27.876 31.323 30.002 1.00 . A A . 529 TYR HA 1 1
19 25396 1 1 74 TYR HB2 H 25.462 30.580 28.276 1.00 . A A . 529 TYR HB2 1 1
19 25397 1 1 74 TYR HB3 H 26.611 31.866 27.977 1.00 . A A . 529 TYR HB3 1 1
19 25398 1 1 74 TYR HD1 H 26.304 28.120 28.224 1.00 . A A . 529 TYR HD1 1 1
19 25399 1 1 74 TYR HD2 H 28.455 31.448 26.525 1.00 . A A . 529 TYR HD2 1 1
19 25400 1 1 74 TYR HE1 H 27.679 26.557 26.917 1.00 . A A . 529 TYR HE1 1 1
19 25401 1 1 74 TYR HE2 H 29.758 29.869 25.107 1.00 . A A . 529 TYR HE2 1 1
19 25402 1 1 74 TYR HH H 29.410 26.346 25.423 1.00 . A A . 529 TYR HH 1 1
19 25403 1 1 74 TYR N N 26.883 29.522 30.405 1.00 . A A . 529 TYR N 1 1
19 25404 1 1 74 TYR O O 24.797 31.151 30.985 1.00 . A A . 529 TYR O 1 1
19 25405 1 1 74 TYR OH O 29.526 27.254 25.139 1.00 . A A . 529 TYR OH 1 1
19 25406 1 1 75 LYS C C 24.706 35.241 30.670 1.00 . A A . 530 LYS C 1 1
19 25407 1 1 75 LYS CA C 25.063 33.955 31.428 1.00 . A A . 530 LYS CA 1 1
19 25408 1 1 75 LYS CB C 25.677 34.302 32.795 1.00 . A A . 530 LYS CB 1 1
19 25409 1 1 75 LYS CD C 25.400 35.342 35.090 1.00 . A A . 530 LYS CD 1 1
19 25410 1 1 75 LYS CE C 24.441 35.898 36.152 1.00 . A A . 530 LYS CE 1 1
19 25411 1 1 75 LYS CG C 24.691 34.934 33.791 1.00 . A A . 530 LYS CG 1 1
19 25412 1 1 75 LYS H H 26.908 33.415 30.466 1.00 . A A . 530 LYS H 1 1
19 25413 1 1 75 LYS HA H 24.118 33.434 31.586 1.00 . A A . 530 LYS HA 1 1
19 25414 1 1 75 LYS HB2 H 26.097 33.403 33.246 1.00 . A A . 530 LYS HB2 1 1
19 25415 1 1 75 LYS HB3 H 26.494 34.999 32.621 1.00 . A A . 530 LYS HB3 1 1
19 25416 1 1 75 LYS HD2 H 25.901 34.471 35.507 1.00 . A A . 530 LYS HD2 1 1
19 25417 1 1 75 LYS HD3 H 26.160 36.091 34.867 1.00 . A A . 530 LYS HD3 1 1
19 25418 1 1 75 LYS HE2 H 23.710 35.125 36.412 1.00 . A A . 530 LYS HE2 1 1
19 25419 1 1 75 LYS HE3 H 25.018 36.133 37.051 1.00 . A A . 530 LYS HE3 1 1
19 25420 1 1 75 LYS HG2 H 24.245 35.822 33.349 1.00 . A A . 530 LYS HG2 1 1
19 25421 1 1 75 LYS HG3 H 23.906 34.212 34.017 1.00 . A A . 530 LYS HG3 1 1
19 25422 1 1 75 LYS HZ1 H 24.397 37.823 35.376 1.00 . A A . 530 LYS HZ1 1 1
19 25423 1 1 75 LYS HZ2 H 23.147 37.481 36.431 1.00 . A A . 530 LYS HZ2 1 1
19 25424 1 1 75 LYS HZ3 H 23.098 36.867 34.933 1.00 . A A . 530 LYS HZ3 1 1
19 25425 1 1 75 LYS N N 26.000 33.044 30.726 1.00 . A A . 530 LYS N 1 1
19 25426 1 1 75 LYS NZ N 23.737 37.115 35.687 1.00 . A A . 530 LYS NZ 1 1
19 25427 1 1 75 LYS O O 25.555 35.868 30.034 1.00 . A A . 530 LYS O 1 1
19 25428 1 1 76 SER C C 23.678 38.169 30.894 1.00 . A A . 531 SER C 1 1
19 25429 1 1 76 SER CA C 22.904 36.955 30.375 1.00 . A A . 531 SER CA 1 1
19 25430 1 1 76 SER CB C 21.458 37.106 30.870 1.00 . A A . 531 SER CB 1 1
19 25431 1 1 76 SER H H 22.821 35.096 31.370 1.00 . A A . 531 SER H 1 1
19 25432 1 1 76 SER HA H 22.906 36.964 29.288 1.00 . A A . 531 SER HA 1 1
19 25433 1 1 76 SER HB2 H 21.441 37.158 31.960 1.00 . A A . 531 SER HB2 1 1
19 25434 1 1 76 SER HB3 H 21.029 38.022 30.465 1.00 . A A . 531 SER HB3 1 1
19 25435 1 1 76 SER HG H 19.741 36.200 30.645 1.00 . A A . 531 SER HG 1 1
19 25436 1 1 76 SER N N 23.454 35.676 30.839 1.00 . A A . 531 SER N 1 1
19 25437 1 1 76 SER O O 23.988 38.248 32.084 1.00 . A A . 531 SER O 1 1
19 25438 1 1 76 SER OG O 20.683 36.014 30.443 1.00 . A A . 531 SER OG 1 1
19 25439 1 1 77 GLY C C 24.007 41.614 29.463 1.00 . A A . 532 GLY C 1 1
19 25440 1 1 77 GLY CA C 24.426 40.475 30.399 1.00 . A A . 532 GLY CA 1 1
19 25441 1 1 77 GLY H H 23.647 39.011 29.061 1.00 . A A . 532 GLY H 1 1
19 25442 1 1 77 GLY HA2 H 24.093 40.728 31.407 1.00 . A A . 532 GLY HA2 1 1
19 25443 1 1 77 GLY HA3 H 25.515 40.431 30.408 1.00 . A A . 532 GLY HA3 1 1
19 25444 1 1 77 GLY N N 23.907 39.156 30.020 1.00 . A A . 532 GLY N 1 1
19 25445 1 1 77 GLY O O 23.607 42.673 29.945 1.00 . A A . 532 GLY O 1 1
19 25446 1 1 78 VAL C C 23.297 41.966 25.820 1.00 . A A . 533 VAL C 1 1
19 25447 1 1 78 VAL CA C 23.915 42.484 27.129 1.00 . A A . 533 VAL CA 1 1
19 25448 1 1 78 VAL CB C 25.292 43.087 26.781 1.00 . A A . 533 VAL CB 1 1
19 25449 1 1 78 VAL CG1 C 25.798 44.025 27.878 1.00 . A A . 533 VAL CG1 1 1
19 25450 1 1 78 VAL CG2 C 26.360 42.016 26.511 1.00 . A A . 533 VAL CG2 1 1
19 25451 1 1 78 VAL H H 24.387 40.517 27.800 1.00 . A A . 533 VAL H 1 1
19 25452 1 1 78 VAL HA H 23.274 43.275 27.520 1.00 . A A . 533 VAL HA 1 1
19 25453 1 1 78 VAL HB H 25.178 43.678 25.875 1.00 . A A . 533 VAL HB 1 1
19 25454 1 1 78 VAL HG11 H 25.048 44.789 28.086 1.00 . A A . 533 VAL HG11 1 1
19 25455 1 1 78 VAL HG12 H 26.010 43.467 28.789 1.00 . A A . 533 VAL HG12 1 1
19 25456 1 1 78 VAL HG13 H 26.713 44.517 27.548 1.00 . A A . 533 VAL HG13 1 1
19 25457 1 1 78 VAL HG21 H 25.979 41.260 25.830 1.00 . A A . 533 VAL HG21 1 1
19 25458 1 1 78 VAL HG22 H 27.239 42.488 26.071 1.00 . A A . 533 VAL HG22 1 1
19 25459 1 1 78 VAL HG23 H 26.644 41.522 27.439 1.00 . A A . 533 VAL HG23 1 1
19 25460 1 1 78 VAL N N 24.061 41.410 28.138 1.00 . A A . 533 VAL N 1 1
19 25461 1 1 78 VAL O O 23.622 40.877 25.343 1.00 . A A . 533 VAL O 1 1
19 25462 1 1 79 SER C C 22.701 42.300 22.705 1.00 . A A . 534 SER C 1 1
19 25463 1 1 79 SER CA C 21.763 42.474 23.914 1.00 . A A . 534 SER CA 1 1
19 25464 1 1 79 SER CB C 20.764 43.603 23.639 1.00 . A A . 534 SER CB 1 1
19 25465 1 1 79 SER H H 22.203 43.649 25.652 1.00 . A A . 534 SER H 1 1
19 25466 1 1 79 SER HA H 21.202 41.550 24.040 1.00 . A A . 534 SER HA 1 1
19 25467 1 1 79 SER HB2 H 20.123 43.742 24.510 1.00 . A A . 534 SER HB2 1 1
19 25468 1 1 79 SER HB3 H 21.311 44.532 23.462 1.00 . A A . 534 SER HB3 1 1
19 25469 1 1 79 SER HG H 19.397 44.135 22.404 1.00 . A A . 534 SER HG 1 1
19 25470 1 1 79 SER N N 22.461 42.785 25.178 1.00 . A A . 534 SER N 1 1
19 25471 1 1 79 SER O O 22.344 41.672 21.706 1.00 . A A . 534 SER O 1 1
19 25472 1 1 79 SER OG O 19.947 43.328 22.523 1.00 . A A . 534 SER OG 1 1
19 25473 1 1 80 TRP C C 26.003 41.693 22.029 1.00 . A A . 535 TRP C 1 1
19 25474 1 1 80 TRP CA C 24.956 42.783 21.753 1.00 . A A . 535 TRP CA 1 1
19 25475 1 1 80 TRP CB C 25.608 44.172 21.623 1.00 . A A . 535 TRP CB 1 1
19 25476 1 1 80 TRP CD1 C 23.885 45.699 20.572 1.00 . A A . 535 TRP CD1 1 1
19 25477 1 1 80 TRP CD2 C 24.046 45.982 22.785 1.00 . A A . 535 TRP CD2 1 1
19 25478 1 1 80 TRP CE2 C 22.936 46.765 22.351 1.00 . A A . 535 TRP CE2 1 1
19 25479 1 1 80 TRP CE3 C 24.339 45.988 24.166 1.00 . A A . 535 TRP CE3 1 1
19 25480 1 1 80 TRP CG C 24.636 45.314 21.628 1.00 . A A . 535 TRP CG 1 1
19 25481 1 1 80 TRP CH2 C 22.426 47.435 24.621 1.00 . A A . 535 TRP CH2 1 1
19 25482 1 1 80 TRP CZ2 C 22.131 47.482 23.247 1.00 . A A . 535 TRP CZ2 1 1
19 25483 1 1 80 TRP CZ3 C 23.534 46.700 25.076 1.00 . A A . 535 TRP CZ3 1 1
19 25484 1 1 80 TRP H H 24.143 43.321 23.647 1.00 . A A . 535 TRP H 1 1
19 25485 1 1 80 TRP HA H 24.490 42.544 20.798 1.00 . A A . 535 TRP HA 1 1
19 25486 1 1 80 TRP HB2 H 26.298 44.316 22.456 1.00 . A A . 535 TRP HB2 1 1
19 25487 1 1 80 TRP HB3 H 26.191 44.206 20.702 1.00 . A A . 535 TRP HB3 1 1
19 25488 1 1 80 TRP HD1 H 23.992 45.318 19.563 1.00 . A A . 535 TRP HD1 1 1
19 25489 1 1 80 TRP HE1 H 22.254 47.031 20.345 1.00 . A A . 535 TRP HE1 1 1
19 25490 1 1 80 TRP HE3 H 25.205 45.452 24.520 1.00 . A A . 535 TRP HE3 1 1
19 25491 1 1 80 TRP HH2 H 21.811 47.974 25.330 1.00 . A A . 535 TRP HH2 1 1
19 25492 1 1 80 TRP HZ2 H 21.291 48.057 22.883 1.00 . A A . 535 TRP HZ2 1 1
19 25493 1 1 80 TRP HZ3 H 23.768 46.688 26.134 1.00 . A A . 535 TRP HZ3 1 1
19 25494 1 1 80 TRP N N 23.924 42.826 22.801 1.00 . A A . 535 TRP N 1 1
19 25495 1 1 80 TRP NE1 N 22.923 46.601 20.984 1.00 . A A . 535 TRP NE1 1 1
19 25496 1 1 80 TRP O O 26.946 41.542 21.253 1.00 . A A . 535 TRP O 1 1
19 25497 1 1 81 GLY C C 26.851 38.786 22.442 1.00 . A A . 536 GLY C 1 1
19 25498 1 1 81 GLY CA C 26.751 39.860 23.523 1.00 . A A . 536 GLY CA 1 1
19 25499 1 1 81 GLY H H 25.084 41.124 23.738 1.00 . A A . 536 GLY H 1 1
19 25500 1 1 81 GLY HA2 H 27.736 40.279 23.705 1.00 . A A . 536 GLY HA2 1 1
19 25501 1 1 81 GLY HA3 H 26.383 39.403 24.450 1.00 . A A . 536 GLY HA3 1 1
19 25502 1 1 81 GLY N N 25.866 40.946 23.132 1.00 . A A . 536 GLY N 1 1
19 25503 1 1 81 GLY O O 25.834 38.314 21.951 1.00 . A A . 536 GLY O 1 1
19 25504 1 1 82 HIS C C 29.485 36.410 21.701 1.00 . A A . 537 HIS C 1 1
19 25505 1 1 82 HIS CA C 28.475 37.417 21.106 1.00 . A A . 537 HIS CA 1 1
19 25506 1 1 82 HIS CB C 29.076 38.157 19.894 1.00 . A A . 537 HIS CB 1 1
19 25507 1 1 82 HIS CD2 C 27.877 38.148 17.612 1.00 . A A . 537 HIS CD2 1 1
19 25508 1 1 82 HIS CE1 C 26.465 39.803 17.910 1.00 . A A . 537 HIS CE1 1 1
19 25509 1 1 82 HIS CG C 28.053 38.625 18.885 1.00 . A A . 537 HIS CG 1 1
19 25510 1 1 82 HIS H H 28.838 38.941 22.520 1.00 . A A . 537 HIS H 1 1
19 25511 1 1 82 HIS HA H 27.599 36.857 20.774 1.00 . A A . 537 HIS HA 1 1
19 25512 1 1 82 HIS HB2 H 29.638 39.024 20.242 1.00 . A A . 537 HIS HB2 1 1
19 25513 1 1 82 HIS HB3 H 29.802 37.516 19.396 1.00 . A A . 537 HIS HB3 1 1
19 25514 1 1 82 HIS HD1 H 27.091 40.269 19.862 1.00 . A A . 537 HIS HD1 1 1
19 25515 1 1 82 HIS HD2 H 28.430 37.334 17.163 1.00 . A A . 537 HIS HD2 1 1
19 25516 1 1 82 HIS HE1 H 25.684 40.539 17.756 1.00 . A A . 537 HIS HE1 1 1
19 25517 1 1 82 HIS N N 28.082 38.422 22.097 1.00 . A A . 537 HIS N 1 1
19 25518 1 1 82 HIS ND1 N 27.177 39.675 19.040 1.00 . A A . 537 HIS ND1 1 1
19 25519 1 1 82 HIS NE2 N 26.869 38.903 16.992 1.00 . A A . 537 HIS NE2 1 1
19 25520 1 1 82 HIS O O 30.246 36.759 22.607 1.00 . A A . 537 HIS O 1 1
19 25521 1 1 83 VAL C C 30.845 33.222 20.317 1.00 . A A . 538 VAL C 1 1
19 25522 1 1 83 VAL CA C 30.584 34.180 21.476 1.00 . A A . 538 VAL CA 1 1
19 25523 1 1 83 VAL CB C 30.305 33.415 22.784 1.00 . A A . 538 VAL CB 1 1
19 25524 1 1 83 VAL CG1 C 29.412 32.186 22.568 1.00 . A A . 538 VAL CG1 1 1
19 25525 1 1 83 VAL CG2 C 31.584 32.946 23.479 1.00 . A A . 538 VAL CG2 1 1
19 25526 1 1 83 VAL H H 28.768 34.859 20.620 1.00 . A A . 538 VAL H 1 1
19 25527 1 1 83 VAL HA H 31.507 34.741 21.620 1.00 . A A . 538 VAL HA 1 1
19 25528 1 1 83 VAL HB H 29.808 34.097 23.472 1.00 . A A . 538 VAL HB 1 1
19 25529 1 1 83 VAL HG11 H 28.495 32.496 22.066 1.00 . A A . 538 VAL HG11 1 1
19 25530 1 1 83 VAL HG12 H 29.907 31.436 21.947 1.00 . A A . 538 VAL HG12 1 1
19 25531 1 1 83 VAL HG13 H 29.181 31.738 23.532 1.00 . A A . 538 VAL HG13 1 1
19 25532 1 1 83 VAL HG21 H 32.227 33.812 23.638 1.00 . A A . 538 VAL HG21 1 1
19 25533 1 1 83 VAL HG22 H 31.338 32.516 24.447 1.00 . A A . 538 VAL HG22 1 1
19 25534 1 1 83 VAL HG23 H 32.099 32.182 22.895 1.00 . A A . 538 VAL HG23 1 1
19 25535 1 1 83 VAL N N 29.526 35.170 21.207 1.00 . A A . 538 VAL N 1 1
19 25536 1 1 83 VAL O O 29.952 32.979 19.506 1.00 . A A . 538 VAL O 1 1
19 25537 1 1 84 GLU C C 33.179 30.358 20.224 1.00 . A A . 539 GLU C 1 1
19 25538 1 1 84 GLU CA C 32.278 31.381 19.513 1.00 . A A . 539 GLU CA 1 1
19 25539 1 1 84 GLU CB C 32.803 31.705 18.102 1.00 . A A . 539 GLU CB 1 1
19 25540 1 1 84 GLU CD C 33.610 34.106 17.574 1.00 . A A . 539 GLU CD 1 1
19 25541 1 1 84 GLU CG C 33.988 32.692 18.045 1.00 . A A . 539 GLU CG 1 1
19 25542 1 1 84 GLU H H 32.648 32.760 21.092 1.00 . A A . 539 GLU H 1 1
19 25543 1 1 84 GLU HA H 31.323 30.878 19.365 1.00 . A A . 539 GLU HA 1 1
19 25544 1 1 84 GLU HB2 H 33.122 30.769 17.641 1.00 . A A . 539 GLU HB2 1 1
19 25545 1 1 84 GLU HB3 H 31.968 32.064 17.502 1.00 . A A . 539 GLU HB3 1 1
19 25546 1 1 84 GLU HG2 H 34.480 32.742 19.019 1.00 . A A . 539 GLU HG2 1 1
19 25547 1 1 84 GLU HG3 H 34.720 32.294 17.339 1.00 . A A . 539 GLU HG3 1 1
19 25548 1 1 84 GLU N N 32.013 32.580 20.321 1.00 . A A . 539 GLU N 1 1
19 25549 1 1 84 GLU O O 34.080 30.699 20.993 1.00 . A A . 539 GLU O 1 1
19 25550 1 1 84 GLU OE1 O 32.624 34.286 16.814 1.00 . A A . 539 GLU OE1 1 1
19 25551 1 1 84 GLU OE2 O 34.320 35.079 17.936 1.00 . A A . 539 GLU OE2 1 1
19 25552 1 1 85 ILE C C 34.087 27.115 19.118 1.00 . A A . 540 ILE C 1 1
19 25553 1 1 85 ILE CA C 33.665 27.903 20.377 1.00 . A A . 540 ILE CA 1 1
19 25554 1 1 85 ILE CB C 32.820 27.046 21.351 1.00 . A A . 540 ILE CB 1 1
19 25555 1 1 85 ILE CD1 C 30.756 28.298 22.248 1.00 . A A . 540 ILE CD1 1 1
19 25556 1 1 85 ILE CG1 C 32.187 27.828 22.534 1.00 . A A . 540 ILE CG1 1 1
19 25557 1 1 85 ILE CG2 C 33.685 25.902 21.907 1.00 . A A . 540 ILE CG2 1 1
19 25558 1 1 85 ILE H H 32.090 28.919 19.358 1.00 . A A . 540 ILE H 1 1
19 25559 1 1 85 ILE HA H 34.551 28.235 20.912 1.00 . A A . 540 ILE HA 1 1
19 25560 1 1 85 ILE HB H 32.005 26.593 20.787 1.00 . A A . 540 ILE HB 1 1
19 25561 1 1 85 ILE HD11 H 30.395 28.890 23.088 1.00 . A A . 540 ILE HD11 1 1
19 25562 1 1 85 ILE HD12 H 30.714 28.916 21.353 1.00 . A A . 540 ILE HD12 1 1
19 25563 1 1 85 ILE HD13 H 30.109 27.430 22.123 1.00 . A A . 540 ILE HD13 1 1
19 25564 1 1 85 ILE HG12 H 32.139 27.176 23.403 1.00 . A A . 540 ILE HG12 1 1
19 25565 1 1 85 ILE HG13 H 32.794 28.681 22.831 1.00 . A A . 540 ILE HG13 1 1
19 25566 1 1 85 ILE HG21 H 33.065 25.242 22.515 1.00 . A A . 540 ILE HG21 1 1
19 25567 1 1 85 ILE HG22 H 34.112 25.311 21.096 1.00 . A A . 540 ILE HG22 1 1
19 25568 1 1 85 ILE HG23 H 34.489 26.303 22.523 1.00 . A A . 540 ILE HG23 1 1
19 25569 1 1 85 ILE N N 32.912 29.083 19.938 1.00 . A A . 540 ILE N 1 1
19 25570 1 1 85 ILE O O 33.229 26.555 18.436 1.00 . A A . 540 ILE O 1 1
19 25571 1 1 86 LYS C C 35.860 25.362 16.922 1.00 . A A . 541 LYS C 1 1
19 25572 1 1 86 LYS CA C 35.915 26.806 17.429 1.00 . A A . 541 LYS CA 1 1
19 25573 1 1 86 LYS CB C 37.301 27.450 17.261 1.00 . A A . 541 LYS CB 1 1
19 25574 1 1 86 LYS CD C 36.416 29.552 15.967 1.00 . A A . 541 LYS CD 1 1
19 25575 1 1 86 LYS CE C 36.751 28.908 14.630 1.00 . A A . 541 LYS CE 1 1
19 25576 1 1 86 LYS CG C 37.249 28.988 17.120 1.00 . A A . 541 LYS CG 1 1
19 25577 1 1 86 LYS H H 36.022 27.608 19.394 1.00 . A A . 541 LYS H 1 1
19 25578 1 1 86 LYS HA H 35.280 27.297 16.713 1.00 . A A . 541 LYS HA 1 1
19 25579 1 1 86 LYS HB2 H 37.929 27.192 18.113 1.00 . A A . 541 LYS HB2 1 1
19 25580 1 1 86 LYS HB3 H 37.780 27.037 16.377 1.00 . A A . 541 LYS HB3 1 1
19 25581 1 1 86 LYS HD2 H 35.357 29.397 16.174 1.00 . A A . 541 LYS HD2 1 1
19 25582 1 1 86 LYS HD3 H 36.577 30.630 15.902 1.00 . A A . 541 LYS HD3 1 1
19 25583 1 1 86 LYS HE2 H 36.674 27.820 14.715 1.00 . A A . 541 LYS HE2 1 1
19 25584 1 1 86 LYS HE3 H 35.993 29.248 13.933 1.00 . A A . 541 LYS HE3 1 1
19 25585 1 1 86 LYS HG2 H 36.804 29.415 18.008 1.00 . A A . 541 LYS HG2 1 1
19 25586 1 1 86 LYS HG3 H 38.270 29.360 17.038 1.00 . A A . 541 LYS HG3 1 1
19 25587 1 1 86 LYS HZ1 H 38.345 28.743 13.332 1.00 . A A . 541 LYS HZ1 1 1
19 25588 1 1 86 LYS HZ2 H 38.812 29.151 14.853 1.00 . A A . 541 LYS HZ2 1 1
19 25589 1 1 86 LYS HZ3 H 38.106 30.271 13.866 1.00 . A A . 541 LYS HZ3 1 1
19 25590 1 1 86 LYS N N 35.384 27.129 18.774 1.00 . A A . 541 LYS N 1 1
19 25591 1 1 86 LYS NZ N 38.094 29.292 14.148 1.00 . A A . 541 LYS NZ 1 1
19 25592 1 1 86 LYS O O 35.766 25.192 15.687 1.00 . A A . 541 LYS O 1 1
19 25593 1 1 86 LYS OXT O 36.124 24.397 17.660 1.00 . A A . 541 LYS OXT 1 1
20 25594 1 1 1 SER C C 20.969 21.785 36.507 1.00 . A A . 456 SER C 1 1
20 25595 1 1 1 SER CA C 21.199 22.710 37.699 1.00 . A A . 456 SER CA 1 1
20 25596 1 1 1 SER CB C 22.205 22.125 38.700 1.00 . A A . 456 SER CB 1 1
20 25597 1 1 1 SER H1 H 20.098 23.709 39.126 1.00 . A A . 456 SER H1 1 1
20 25598 1 1 1 SER H2 H 19.490 22.227 38.721 1.00 . A A . 456 SER H2 1 1
20 25599 1 1 1 SER H3 H 19.295 23.499 37.698 1.00 . A A . 456 SER H3 1 1
20 25600 1 1 1 SER HA H 21.633 23.626 37.305 1.00 . A A . 456 SER HA 1 1
20 25601 1 1 1 SER HB2 H 23.074 21.744 38.168 1.00 . A A . 456 SER HB2 1 1
20 25602 1 1 1 SER HB3 H 22.545 22.909 39.372 1.00 . A A . 456 SER HB3 1 1
20 25603 1 1 1 SER HG H 21.715 20.253 38.947 1.00 . A A . 456 SER HG 1 1
20 25604 1 1 1 SER N N 19.929 23.065 38.362 1.00 . A A . 456 SER N 1 1
20 25605 1 1 1 SER O O 19.944 21.107 36.434 1.00 . A A . 456 SER O 1 1
20 25606 1 1 1 SER OG O 21.647 21.084 39.480 1.00 . A A . 456 SER OG 1 1
20 25607 1 1 2 GLY C C 20.975 21.504 33.225 1.00 . A A . 457 GLY C 1 1
20 25608 1 1 2 GLY CA C 21.833 20.913 34.353 1.00 . A A . 457 GLY CA 1 1
20 25609 1 1 2 GLY H H 22.749 22.308 35.676 1.00 . A A . 457 GLY H 1 1
20 25610 1 1 2 GLY HA2 H 22.836 20.763 33.957 1.00 . A A . 457 GLY HA2 1 1
20 25611 1 1 2 GLY HA3 H 21.435 19.932 34.619 1.00 . A A . 457 GLY HA3 1 1
20 25612 1 1 2 GLY N N 21.915 21.747 35.561 1.00 . A A . 457 GLY N 1 1
20 25613 1 1 2 GLY O O 21.045 22.700 32.940 1.00 . A A . 457 GLY O 1 1
20 25614 1 1 3 GLU C C 20.463 20.949 30.067 1.00 . A A . 458 GLU C 1 1
20 25615 1 1 3 GLU CA C 19.503 20.869 31.276 1.00 . A A . 458 GLU CA 1 1
20 25616 1 1 3 GLU CB C 18.455 22.003 31.318 1.00 . A A . 458 GLU CB 1 1
20 25617 1 1 3 GLU CD C 16.164 22.632 32.227 1.00 . A A . 458 GLU CD 1 1
20 25618 1 1 3 GLU CG C 17.479 21.894 32.500 1.00 . A A . 458 GLU CG 1 1
20 25619 1 1 3 GLU H H 20.189 19.691 32.897 1.00 . A A . 458 GLU H 1 1
20 25620 1 1 3 GLU HA H 18.948 19.948 31.102 1.00 . A A . 458 GLU HA 1 1
20 25621 1 1 3 GLU HB2 H 18.950 22.974 31.349 1.00 . A A . 458 GLU HB2 1 1
20 25622 1 1 3 GLU HB3 H 17.886 21.953 30.390 1.00 . A A . 458 GLU HB3 1 1
20 25623 1 1 3 GLU HG2 H 17.251 20.842 32.674 1.00 . A A . 458 GLU HG2 1 1
20 25624 1 1 3 GLU HG3 H 17.953 22.289 33.400 1.00 . A A . 458 GLU HG3 1 1
20 25625 1 1 3 GLU N N 20.177 20.656 32.573 1.00 . A A . 458 GLU N 1 1
20 25626 1 1 3 GLU O O 20.205 21.662 29.089 1.00 . A A . 458 GLU O 1 1
20 25627 1 1 3 GLU OE1 O 15.860 23.630 32.928 1.00 . A A . 458 GLU OE1 1 1
20 25628 1 1 3 GLU OE2 O 15.404 22.205 31.325 1.00 . A A . 458 GLU OE2 1 1
20 25629 1 1 4 TYR C C 22.254 19.737 27.733 1.00 . A A . 459 TYR C 1 1
20 25630 1 1 4 TYR CA C 22.661 20.228 29.138 1.00 . A A . 459 TYR CA 1 1
20 25631 1 1 4 TYR CB C 23.840 19.373 29.619 1.00 . A A . 459 TYR CB 1 1
20 25632 1 1 4 TYR CD1 C 25.492 20.768 30.933 1.00 . A A . 459 TYR CD1 1 1
20 25633 1 1 4 TYR CD2 C 24.269 19.007 32.081 1.00 . A A . 459 TYR CD2 1 1
20 25634 1 1 4 TYR CE1 C 26.223 21.011 32.109 1.00 . A A . 459 TYR CE1 1 1
20 25635 1 1 4 TYR CE2 C 25.003 19.246 33.258 1.00 . A A . 459 TYR CE2 1 1
20 25636 1 1 4 TYR CG C 24.519 19.756 30.915 1.00 . A A . 459 TYR CG 1 1
20 25637 1 1 4 TYR CZ C 25.995 20.248 33.273 1.00 . A A . 459 TYR CZ 1 1
20 25638 1 1 4 TYR H H 21.686 19.611 30.939 1.00 . A A . 459 TYR H 1 1
20 25639 1 1 4 TYR HA H 23.014 21.255 29.046 1.00 . A A . 459 TYR HA 1 1
20 25640 1 1 4 TYR HB2 H 23.524 18.335 29.696 1.00 . A A . 459 TYR HB2 1 1
20 25641 1 1 4 TYR HB3 H 24.596 19.418 28.834 1.00 . A A . 459 TYR HB3 1 1
20 25642 1 1 4 TYR HD1 H 25.704 21.332 30.036 1.00 . A A . 459 TYR HD1 1 1
20 25643 1 1 4 TYR HD2 H 23.534 18.216 32.064 1.00 . A A . 459 TYR HD2 1 1
20 25644 1 1 4 TYR HE1 H 26.997 21.762 32.112 1.00 . A A . 459 TYR HE1 1 1
20 25645 1 1 4 TYR HE2 H 24.821 18.650 34.140 1.00 . A A . 459 TYR HE2 1 1
20 25646 1 1 4 TYR HH H 26.737 19.670 34.963 1.00 . A A . 459 TYR HH 1 1
20 25647 1 1 4 TYR N N 21.577 20.210 30.127 1.00 . A A . 459 TYR N 1 1
20 25648 1 1 4 TYR O O 22.181 18.530 27.480 1.00 . A A . 459 TYR O 1 1
20 25649 1 1 4 TYR OH O 26.754 20.453 34.382 1.00 . A A . 459 TYR OH 1 1
20 25650 1 1 5 THR C C 23.117 20.015 24.680 1.00 . A A . 460 THR C 1 1
20 25651 1 1 5 THR CA C 21.792 20.379 25.368 1.00 . A A . 460 THR CA 1 1
20 25652 1 1 5 THR CB C 21.179 21.643 24.740 1.00 . A A . 460 THR CB 1 1
20 25653 1 1 5 THR CG2 C 21.703 22.029 23.354 1.00 . A A . 460 THR CG2 1 1
20 25654 1 1 5 THR H H 22.122 21.631 27.090 1.00 . A A . 460 THR H 1 1
20 25655 1 1 5 THR HA H 21.097 19.545 25.266 1.00 . A A . 460 THR HA 1 1
20 25656 1 1 5 THR HB H 21.349 22.479 25.418 1.00 . A A . 460 THR HB 1 1
20 25657 1 1 5 THR HG1 H 19.404 22.278 24.281 1.00 . A A . 460 THR HG1 1 1
20 25658 1 1 5 THR HG21 H 21.116 22.848 22.944 1.00 . A A . 460 THR HG21 1 1
20 25659 1 1 5 THR HG22 H 21.666 21.170 22.684 1.00 . A A . 460 THR HG22 1 1
20 25660 1 1 5 THR HG23 H 22.739 22.363 23.438 1.00 . A A . 460 THR HG23 1 1
20 25661 1 1 5 THR N N 22.060 20.664 26.797 1.00 . A A . 460 THR N 1 1
20 25662 1 1 5 THR O O 24.143 20.645 24.927 1.00 . A A . 460 THR O 1 1
20 25663 1 1 5 THR OG1 O 19.790 21.459 24.662 1.00 . A A . 460 THR OG1 1 1
20 25664 1 1 6 GLU C C 24.664 19.368 21.813 1.00 . A A . 461 GLU C 1 1
20 25665 1 1 6 GLU CA C 24.344 18.576 23.101 1.00 . A A . 461 GLU CA 1 1
20 25666 1 1 6 GLU CB C 24.229 17.071 22.845 1.00 . A A . 461 GLU CB 1 1
20 25667 1 1 6 GLU CD C 25.553 14.923 22.243 1.00 . A A . 461 GLU CD 1 1
20 25668 1 1 6 GLU CG C 25.581 16.447 22.468 1.00 . A A . 461 GLU CG 1 1
20 25669 1 1 6 GLU H H 22.242 18.575 23.550 1.00 . A A . 461 GLU H 1 1
20 25670 1 1 6 GLU HA H 25.176 18.716 23.786 1.00 . A A . 461 GLU HA 1 1
20 25671 1 1 6 GLU HB2 H 23.879 16.601 23.761 1.00 . A A . 461 GLU HB2 1 1
20 25672 1 1 6 GLU HB3 H 23.498 16.915 22.053 1.00 . A A . 461 GLU HB3 1 1
20 25673 1 1 6 GLU HG2 H 25.961 16.938 21.573 1.00 . A A . 461 GLU HG2 1 1
20 25674 1 1 6 GLU HG3 H 26.285 16.662 23.274 1.00 . A A . 461 GLU HG3 1 1
20 25675 1 1 6 GLU N N 23.121 19.035 23.776 1.00 . A A . 461 GLU N 1 1
20 25676 1 1 6 GLU O O 23.874 19.379 20.867 1.00 . A A . 461 GLU O 1 1
20 25677 1 1 6 GLU OE1 O 26.583 14.392 21.758 1.00 . A A . 461 GLU OE1 1 1
20 25678 1 1 6 GLU OE2 O 24.557 14.235 22.576 1.00 . A A . 461 GLU OE2 1 1
20 25679 1 1 7 ILE C C 27.622 20.385 20.044 1.00 . A A . 462 ILE C 1 1
20 25680 1 1 7 ILE CA C 26.327 20.908 20.701 1.00 . A A . 462 ILE CA 1 1
20 25681 1 1 7 ILE CB C 26.532 22.341 21.276 1.00 . A A . 462 ILE CB 1 1
20 25682 1 1 7 ILE CD1 C 28.185 23.891 22.533 1.00 . A A . 462 ILE CD1 1 1
20 25683 1 1 7 ILE CG1 C 27.698 22.455 22.290 1.00 . A A . 462 ILE CG1 1 1
20 25684 1 1 7 ILE CG2 C 25.247 22.893 21.911 1.00 . A A . 462 ILE CG2 1 1
20 25685 1 1 7 ILE H H 26.464 19.828 22.546 1.00 . A A . 462 ILE H 1 1
20 25686 1 1 7 ILE HA H 25.569 20.973 19.919 1.00 . A A . 462 ILE HA 1 1
20 25687 1 1 7 ILE HB H 26.777 22.986 20.433 1.00 . A A . 462 ILE HB 1 1
20 25688 1 1 7 ILE HD11 H 29.053 23.869 23.193 1.00 . A A . 462 ILE HD11 1 1
20 25689 1 1 7 ILE HD12 H 28.476 24.348 21.588 1.00 . A A . 462 ILE HD12 1 1
20 25690 1 1 7 ILE HD13 H 27.408 24.493 23.003 1.00 . A A . 462 ILE HD13 1 1
20 25691 1 1 7 ILE HG12 H 27.408 22.007 23.240 1.00 . A A . 462 ILE HG12 1 1
20 25692 1 1 7 ILE HG13 H 28.554 21.908 21.914 1.00 . A A . 462 ILE HG13 1 1
20 25693 1 1 7 ILE HG21 H 24.437 22.864 21.183 1.00 . A A . 462 ILE HG21 1 1
20 25694 1 1 7 ILE HG22 H 24.976 22.300 22.781 1.00 . A A . 462 ILE HG22 1 1
20 25695 1 1 7 ILE HG23 H 25.398 23.925 22.233 1.00 . A A . 462 ILE HG23 1 1
20 25696 1 1 7 ILE N N 25.848 19.985 21.757 1.00 . A A . 462 ILE N 1 1
20 25697 1 1 7 ILE O O 28.411 19.696 20.697 1.00 . A A . 462 ILE O 1 1
20 25698 1 1 8 ALA C C 29.837 21.578 17.406 1.00 . A A . 463 ALA C 1 1
20 25699 1 1 8 ALA CA C 29.138 20.376 18.076 1.00 . A A . 463 ALA CA 1 1
20 25700 1 1 8 ALA CB C 28.845 19.247 17.082 1.00 . A A . 463 ALA CB 1 1
20 25701 1 1 8 ALA H H 27.224 21.299 18.269 1.00 . A A . 463 ALA H 1 1
20 25702 1 1 8 ALA HA H 29.848 19.979 18.801 1.00 . A A . 463 ALA HA 1 1
20 25703 1 1 8 ALA HB1 H 29.775 18.880 16.647 1.00 . A A . 463 ALA HB1 1 1
20 25704 1 1 8 ALA HB2 H 28.344 18.420 17.589 1.00 . A A . 463 ALA HB2 1 1
20 25705 1 1 8 ALA HB3 H 28.207 19.617 16.282 1.00 . A A . 463 ALA HB3 1 1
20 25706 1 1 8 ALA N N 27.902 20.746 18.785 1.00 . A A . 463 ALA N 1 1
20 25707 1 1 8 ALA O O 29.203 22.571 17.045 1.00 . A A . 463 ALA O 1 1
20 25708 1 1 9 LEU C C 32.418 22.742 15.484 1.00 . A A . 464 LEU C 1 1
20 25709 1 1 9 LEU CA C 32.039 22.652 16.989 1.00 . A A . 464 LEU CA 1 1
20 25710 1 1 9 LEU CB C 33.308 22.597 17.869 1.00 . A A . 464 LEU CB 1 1
20 25711 1 1 9 LEU CD1 C 32.083 22.093 20.087 1.00 . A A . 464 LEU CD1 1 1
20 25712 1 1 9 LEU CD2 C 34.509 22.522 20.086 1.00 . A A . 464 LEU CD2 1 1
20 25713 1 1 9 LEU CG C 33.192 22.847 19.384 1.00 . A A . 464 LEU CG 1 1
20 25714 1 1 9 LEU H H 31.618 20.644 17.576 1.00 . A A . 464 LEU H 1 1
20 25715 1 1 9 LEU HA H 31.497 23.553 17.264 1.00 . A A . 464 LEU HA 1 1
20 25716 1 1 9 LEU HB2 H 33.820 21.657 17.690 1.00 . A A . 464 LEU HB2 1 1
20 25717 1 1 9 LEU HB3 H 33.955 23.396 17.527 1.00 . A A . 464 LEU HB3 1 1
20 25718 1 1 9 LEU HD11 H 31.125 22.465 19.735 1.00 . A A . 464 LEU HD11 1 1
20 25719 1 1 9 LEU HD12 H 32.141 22.277 21.155 1.00 . A A . 464 LEU HD12 1 1
20 25720 1 1 9 LEU HD13 H 32.194 21.035 19.878 1.00 . A A . 464 LEU HD13 1 1
20 25721 1 1 9 LEU HD21 H 34.473 22.881 21.111 1.00 . A A . 464 LEU HD21 1 1
20 25722 1 1 9 LEU HD22 H 35.327 23.030 19.577 1.00 . A A . 464 LEU HD22 1 1
20 25723 1 1 9 LEU HD23 H 34.696 21.452 20.078 1.00 . A A . 464 LEU HD23 1 1
20 25724 1 1 9 LEU HG H 32.976 23.904 19.510 1.00 . A A . 464 LEU HG 1 1
20 25725 1 1 9 LEU N N 31.170 21.502 17.291 1.00 . A A . 464 LEU N 1 1
20 25726 1 1 9 LEU O O 32.473 21.703 14.809 1.00 . A A . 464 LEU O 1 1
20 25727 1 1 10 PRO C C 31.293 25.693 15.960 1.00 . A A . 465 PRO C 1 1
20 25728 1 1 10 PRO CA C 32.718 25.239 15.621 1.00 . A A . 465 PRO CA 1 1
20 25729 1 1 10 PRO CB C 33.390 26.223 14.660 1.00 . A A . 465 PRO CB 1 1
20 25730 1 1 10 PRO CD C 33.241 24.130 13.591 1.00 . A A . 465 PRO CD 1 1
20 25731 1 1 10 PRO CG C 33.094 25.619 13.291 1.00 . A A . 465 PRO CG 1 1
20 25732 1 1 10 PRO HA H 33.310 25.209 16.535 1.00 . A A . 465 PRO HA 1 1
20 25733 1 1 10 PRO HB2 H 32.991 27.229 14.767 1.00 . A A . 465 PRO HB2 1 1
20 25734 1 1 10 PRO HB3 H 34.467 26.231 14.827 1.00 . A A . 465 PRO HB3 1 1
20 25735 1 1 10 PRO HD2 H 32.681 23.534 12.868 1.00 . A A . 465 PRO HD2 1 1
20 25736 1 1 10 PRO HD3 H 34.303 23.881 13.566 1.00 . A A . 465 PRO HD3 1 1
20 25737 1 1 10 PRO HG2 H 32.070 25.842 12.989 1.00 . A A . 465 PRO HG2 1 1
20 25738 1 1 10 PRO HG3 H 33.806 25.953 12.535 1.00 . A A . 465 PRO HG3 1 1
20 25739 1 1 10 PRO N N 32.753 23.938 14.952 1.00 . A A . 465 PRO N 1 1
20 25740 1 1 10 PRO O O 30.334 25.458 15.217 1.00 . A A . 465 PRO O 1 1
20 25741 1 1 11 PHE C C 30.058 28.312 18.069 1.00 . A A . 466 PHE C 1 1
20 25742 1 1 11 PHE CA C 29.900 26.837 17.653 1.00 . A A . 466 PHE CA 1 1
20 25743 1 1 11 PHE CB C 29.515 25.935 18.836 1.00 . A A . 466 PHE CB 1 1
20 25744 1 1 11 PHE CD1 C 27.048 25.355 18.846 1.00 . A A . 466 PHE CD1 1 1
20 25745 1 1 11 PHE CD2 C 27.814 27.155 20.293 1.00 . A A . 466 PHE CD2 1 1
20 25746 1 1 11 PHE CE1 C 25.731 25.554 19.299 1.00 . A A . 466 PHE CE1 1 1
20 25747 1 1 11 PHE CE2 C 26.496 27.353 20.743 1.00 . A A . 466 PHE CE2 1 1
20 25748 1 1 11 PHE CG C 28.098 26.154 19.343 1.00 . A A . 466 PHE CG 1 1
20 25749 1 1 11 PHE CZ C 25.455 26.557 20.242 1.00 . A A . 466 PHE CZ 1 1
20 25750 1 1 11 PHE H H 32.003 26.464 17.676 1.00 . A A . 466 PHE H 1 1
20 25751 1 1 11 PHE HA H 29.112 26.767 16.904 1.00 . A A . 466 PHE HA 1 1
20 25752 1 1 11 PHE HB2 H 29.598 24.895 18.518 1.00 . A A . 466 PHE HB2 1 1
20 25753 1 1 11 PHE HB3 H 30.236 26.073 19.645 1.00 . A A . 466 PHE HB3 1 1
20 25754 1 1 11 PHE HD1 H 27.249 24.587 18.111 1.00 . A A . 466 PHE HD1 1 1
20 25755 1 1 11 PHE HD2 H 28.603 27.785 20.667 1.00 . A A . 466 PHE HD2 1 1
20 25756 1 1 11 PHE HE1 H 24.926 24.936 18.923 1.00 . A A . 466 PHE HE1 1 1
20 25757 1 1 11 PHE HE2 H 26.270 28.114 21.475 1.00 . A A . 466 PHE HE2 1 1
20 25758 1 1 11 PHE HZ H 24.444 26.724 20.580 1.00 . A A . 466 PHE HZ 1 1
20 25759 1 1 11 PHE N N 31.166 26.350 17.107 1.00 . A A . 466 PHE N 1 1
20 25760 1 1 11 PHE O O 31.134 28.766 18.464 1.00 . A A . 466 PHE O 1 1
20 25761 1 1 12 SER C C 27.351 30.716 18.827 1.00 . A A . 467 SER C 1 1
20 25762 1 1 12 SER CA C 28.829 30.438 18.510 1.00 . A A . 467 SER CA 1 1
20 25763 1 1 12 SER CB C 29.409 31.476 17.541 1.00 . A A . 467 SER CB 1 1
20 25764 1 1 12 SER H H 28.143 28.660 17.576 1.00 . A A . 467 SER H 1 1
20 25765 1 1 12 SER HA H 29.413 30.540 19.431 1.00 . A A . 467 SER HA 1 1
20 25766 1 1 12 SER HB2 H 29.268 32.468 17.967 1.00 . A A . 467 SER HB2 1 1
20 25767 1 1 12 SER HB3 H 30.484 31.308 17.467 1.00 . A A . 467 SER HB3 1 1
20 25768 1 1 12 SER HG H 28.094 32.152 16.312 1.00 . A A . 467 SER HG 1 1
20 25769 1 1 12 SER N N 28.973 29.073 17.985 1.00 . A A . 467 SER N 1 1
20 25770 1 1 12 SER O O 26.452 30.114 18.229 1.00 . A A . 467 SER O 1 1
20 25771 1 1 12 SER OG O 28.804 31.471 16.258 1.00 . A A . 467 SER OG 1 1
20 25772 1 1 13 TYR C C 25.851 33.639 20.271 1.00 . A A . 468 TYR C 1 1
20 25773 1 1 13 TYR CA C 25.762 32.114 20.137 1.00 . A A . 468 TYR CA 1 1
20 25774 1 1 13 TYR CB C 25.249 31.417 21.423 1.00 . A A . 468 TYR CB 1 1
20 25775 1 1 13 TYR CD1 C 26.134 32.172 23.679 1.00 . A A . 468 TYR CD1 1 1
20 25776 1 1 13 TYR CD2 C 23.958 32.989 22.983 1.00 . A A . 468 TYR CD2 1 1
20 25777 1 1 13 TYR CE1 C 26.022 32.878 24.890 1.00 . A A . 468 TYR CE1 1 1
20 25778 1 1 13 TYR CE2 C 23.826 33.680 24.207 1.00 . A A . 468 TYR CE2 1 1
20 25779 1 1 13 TYR CG C 25.123 32.242 22.705 1.00 . A A . 468 TYR CG 1 1
20 25780 1 1 13 TYR CZ C 24.865 33.633 25.162 1.00 . A A . 468 TYR CZ 1 1
20 25781 1 1 13 TYR H H 27.890 32.124 20.161 1.00 . A A . 468 TYR H 1 1
20 25782 1 1 13 TYR HA H 25.063 31.895 19.328 1.00 . A A . 468 TYR HA 1 1
20 25783 1 1 13 TYR HB2 H 24.260 31.014 21.201 1.00 . A A . 468 TYR HB2 1 1
20 25784 1 1 13 TYR HB3 H 25.873 30.547 21.632 1.00 . A A . 468 TYR HB3 1 1
20 25785 1 1 13 TYR HD1 H 26.984 31.539 23.513 1.00 . A A . 468 TYR HD1 1 1
20 25786 1 1 13 TYR HD2 H 23.153 33.025 22.262 1.00 . A A . 468 TYR HD2 1 1
20 25787 1 1 13 TYR HE1 H 26.802 32.826 25.630 1.00 . A A . 468 TYR HE1 1 1
20 25788 1 1 13 TYR HE2 H 22.940 34.262 24.410 1.00 . A A . 468 TYR HE2 1 1
20 25789 1 1 13 TYR HH H 23.942 33.975 26.834 1.00 . A A . 468 TYR HH 1 1
20 25790 1 1 13 TYR N N 27.103 31.621 19.774 1.00 . A A . 468 TYR N 1 1
20 25791 1 1 13 TYR O O 26.944 34.193 20.414 1.00 . A A . 468 TYR O 1 1
20 25792 1 1 13 TYR OH O 24.749 34.257 26.366 1.00 . A A . 468 TYR OH 1 1
20 25793 1 1 14 ASP C C 23.329 36.304 21.005 1.00 . A A . 469 ASP C 1 1
20 25794 1 1 14 ASP CA C 24.599 35.768 20.323 1.00 . A A . 469 ASP CA 1 1
20 25795 1 1 14 ASP CB C 24.948 36.503 19.016 1.00 . A A . 469 ASP CB 1 1
20 25796 1 1 14 ASP CG C 24.366 35.854 17.760 1.00 . A A . 469 ASP CG 1 1
20 25797 1 1 14 ASP H H 23.842 33.781 20.118 1.00 . A A . 469 ASP H 1 1
20 25798 1 1 14 ASP HA H 25.393 36.044 21.008 1.00 . A A . 469 ASP HA 1 1
20 25799 1 1 14 ASP HB2 H 24.616 37.540 19.080 1.00 . A A . 469 ASP HB2 1 1
20 25800 1 1 14 ASP HB3 H 26.032 36.516 18.923 1.00 . A A . 469 ASP HB3 1 1
20 25801 1 1 14 ASP N N 24.701 34.312 20.186 1.00 . A A . 469 ASP N 1 1
20 25802 1 1 14 ASP O O 22.249 35.733 20.835 1.00 . A A . 469 ASP O 1 1
20 25803 1 1 14 ASP OD1 O 25.074 35.077 17.074 1.00 . A A . 469 ASP OD1 1 1
20 25804 1 1 14 ASP OD2 O 23.200 36.163 17.406 1.00 . A A . 469 ASP OD2 1 1
20 25805 1 1 15 GLY C C 22.464 37.812 24.010 1.00 . A A . 470 GLY C 1 1
20 25806 1 1 15 GLY CA C 22.383 38.069 22.500 1.00 . A A . 470 GLY CA 1 1
20 25807 1 1 15 GLY H H 24.401 37.713 21.943 1.00 . A A . 470 GLY H 1 1
20 25808 1 1 15 GLY HA2 H 22.444 39.141 22.331 1.00 . A A . 470 GLY HA2 1 1
20 25809 1 1 15 GLY HA3 H 21.408 37.731 22.146 1.00 . A A . 470 GLY HA3 1 1
20 25810 1 1 15 GLY N N 23.455 37.409 21.745 1.00 . A A . 470 GLY N 1 1
20 25811 1 1 15 GLY O O 23.208 36.949 24.476 1.00 . A A . 470 GLY O 1 1
20 25812 1 1 16 ALA C C 20.776 37.027 26.492 1.00 . A A . 471 ALA C 1 1
20 25813 1 1 16 ALA CA C 21.608 38.306 26.248 1.00 . A A . 471 ALA CA 1 1
20 25814 1 1 16 ALA CB C 21.029 39.537 26.956 1.00 . A A . 471 ALA CB 1 1
20 25815 1 1 16 ALA H H 21.151 39.307 24.426 1.00 . A A . 471 ALA H 1 1
20 25816 1 1 16 ALA HA H 22.613 38.171 26.640 1.00 . A A . 471 ALA HA 1 1
20 25817 1 1 16 ALA HB1 H 20.067 39.808 26.520 1.00 . A A . 471 ALA HB1 1 1
20 25818 1 1 16 ALA HB2 H 20.899 39.324 28.016 1.00 . A A . 471 ALA HB2 1 1
20 25819 1 1 16 ALA HB3 H 21.722 40.372 26.866 1.00 . A A . 471 ALA HB3 1 1
20 25820 1 1 16 ALA N N 21.709 38.566 24.813 1.00 . A A . 471 ALA N 1 1
20 25821 1 1 16 ALA O O 19.596 36.978 26.136 1.00 . A A . 471 ALA O 1 1
20 25822 1 1 17 GLY C C 21.511 33.785 28.274 1.00 . A A . 472 GLY C 1 1
20 25823 1 1 17 GLY CA C 20.649 34.794 27.519 1.00 . A A . 472 GLY CA 1 1
20 25824 1 1 17 GLY H H 22.362 36.050 27.297 1.00 . A A . 472 GLY H 1 1
20 25825 1 1 17 GLY HA2 H 19.853 35.098 28.196 1.00 . A A . 472 GLY HA2 1 1
20 25826 1 1 17 GLY HA3 H 20.203 34.299 26.656 1.00 . A A . 472 GLY HA3 1 1
20 25827 1 1 17 GLY N N 21.374 35.996 27.092 1.00 . A A . 472 GLY N 1 1
20 25828 1 1 17 GLY O O 22.677 33.575 27.938 1.00 . A A . 472 GLY O 1 1
20 25829 1 1 18 GLU C C 21.260 30.768 29.837 1.00 . A A . 473 GLU C 1 1
20 25830 1 1 18 GLU CA C 21.578 32.229 30.214 1.00 . A A . 473 GLU CA 1 1
20 25831 1 1 18 GLU CB C 21.161 32.622 31.642 1.00 . A A . 473 GLU CB 1 1
20 25832 1 1 18 GLU CD C 21.247 32.220 34.155 1.00 . A A . 473 GLU CD 1 1
20 25833 1 1 18 GLU CG C 21.741 31.764 32.772 1.00 . A A . 473 GLU CG 1 1
20 25834 1 1 18 GLU H H 19.982 33.457 29.545 1.00 . A A . 473 GLU H 1 1
20 25835 1 1 18 GLU HA H 22.652 32.366 30.133 1.00 . A A . 473 GLU HA 1 1
20 25836 1 1 18 GLU HB2 H 21.464 33.657 31.807 1.00 . A A . 473 GLU HB2 1 1
20 25837 1 1 18 GLU HB3 H 20.075 32.568 31.710 1.00 . A A . 473 GLU HB3 1 1
20 25838 1 1 18 GLU HG2 H 21.455 30.723 32.612 1.00 . A A . 473 GLU HG2 1 1
20 25839 1 1 18 GLU HG3 H 22.829 31.831 32.745 1.00 . A A . 473 GLU HG3 1 1
20 25840 1 1 18 GLU N N 20.926 33.173 29.302 1.00 . A A . 473 GLU N 1 1
20 25841 1 1 18 GLU O O 20.088 30.405 29.683 1.00 . A A . 473 GLU O 1 1
20 25842 1 1 18 GLU OE1 O 20.715 33.347 34.315 1.00 . A A . 473 GLU OE1 1 1
20 25843 1 1 18 GLU OE2 O 21.364 31.427 35.119 1.00 . A A . 473 GLU OE2 1 1
20 25844 1 1 19 TYR C C 23.163 27.531 29.624 1.00 . A A . 474 TYR C 1 1
20 25845 1 1 19 TYR CA C 22.215 28.602 29.051 1.00 . A A . 474 TYR CA 1 1
20 25846 1 1 19 TYR CB C 22.365 28.682 27.515 1.00 . A A . 474 TYR CB 1 1
20 25847 1 1 19 TYR CD1 C 20.069 28.546 26.437 1.00 . A A . 474 TYR CD1 1 1
20 25848 1 1 19 TYR CD2 C 21.341 30.616 26.236 1.00 . A A . 474 TYR CD2 1 1
20 25849 1 1 19 TYR CE1 C 19.053 29.093 25.628 1.00 . A A . 474 TYR CE1 1 1
20 25850 1 1 19 TYR CE2 C 20.330 31.164 25.424 1.00 . A A . 474 TYR CE2 1 1
20 25851 1 1 19 TYR CG C 21.217 29.305 26.739 1.00 . A A . 474 TYR CG 1 1
20 25852 1 1 19 TYR CZ C 19.187 30.399 25.110 1.00 . A A . 474 TYR CZ 1 1
20 25853 1 1 19 TYR H H 23.223 30.265 29.916 1.00 . A A . 474 TYR H 1 1
20 25854 1 1 19 TYR HA H 21.212 28.220 29.245 1.00 . A A . 474 TYR HA 1 1
20 25855 1 1 19 TYR HB2 H 23.294 29.189 27.259 1.00 . A A . 474 TYR HB2 1 1
20 25856 1 1 19 TYR HB3 H 22.472 27.669 27.126 1.00 . A A . 474 TYR HB3 1 1
20 25857 1 1 19 TYR HD1 H 19.979 27.531 26.801 1.00 . A A . 474 TYR HD1 1 1
20 25858 1 1 19 TYR HD2 H 22.234 31.193 26.448 1.00 . A A . 474 TYR HD2 1 1
20 25859 1 1 19 TYR HE1 H 18.177 28.510 25.378 1.00 . A A . 474 TYR HE1 1 1
20 25860 1 1 19 TYR HE2 H 20.435 32.163 25.021 1.00 . A A . 474 TYR HE2 1 1
20 25861 1 1 19 TYR HH H 18.534 31.622 23.755 1.00 . A A . 474 TYR HH 1 1
20 25862 1 1 19 TYR N N 22.296 29.938 29.662 1.00 . A A . 474 TYR N 1 1
20 25863 1 1 19 TYR O O 24.177 27.858 30.250 1.00 . A A . 474 TYR O 1 1
20 25864 1 1 19 TYR OH O 18.189 30.934 24.361 1.00 . A A . 474 TYR OH 1 1
20 25865 1 1 20 TYR C C 23.800 24.135 28.281 1.00 . A A . 475 TYR C 1 1
20 25866 1 1 20 TYR CA C 23.748 25.100 29.478 1.00 . A A . 475 TYR CA 1 1
20 25867 1 1 20 TYR CB C 23.417 24.324 30.768 1.00 . A A . 475 TYR CB 1 1
20 25868 1 1 20 TYR CD1 C 25.571 24.038 32.016 1.00 . A A . 475 TYR CD1 1 1
20 25869 1 1 20 TYR CD2 C 23.725 25.159 33.146 1.00 . A A . 475 TYR CD2 1 1
20 25870 1 1 20 TYR CE1 C 26.299 23.993 33.220 1.00 . A A . 475 TYR CE1 1 1
20 25871 1 1 20 TYR CE2 C 24.468 25.173 34.342 1.00 . A A . 475 TYR CE2 1 1
20 25872 1 1 20 TYR CG C 24.272 24.575 31.988 1.00 . A A . 475 TYR CG 1 1
20 25873 1 1 20 TYR CZ C 25.743 24.569 34.382 1.00 . A A . 475 TYR CZ 1 1
20 25874 1 1 20 TYR H H 21.979 26.087 28.873 1.00 . A A . 475 TYR H 1 1
20 25875 1 1 20 TYR HA H 24.762 25.499 29.564 1.00 . A A . 475 TYR HA 1 1
20 25876 1 1 20 TYR HB2 H 22.382 24.524 31.037 1.00 . A A . 475 TYR HB2 1 1
20 25877 1 1 20 TYR HB3 H 23.473 23.252 30.564 1.00 . A A . 475 TYR HB3 1 1
20 25878 1 1 20 TYR HD1 H 25.987 23.609 31.116 1.00 . A A . 475 TYR HD1 1 1
20 25879 1 1 20 TYR HD2 H 22.720 25.561 33.129 1.00 . A A . 475 TYR HD2 1 1
20 25880 1 1 20 TYR HE1 H 27.290 23.544 33.244 1.00 . A A . 475 TYR HE1 1 1
20 25881 1 1 20 TYR HE2 H 24.052 25.623 35.232 1.00 . A A . 475 TYR HE2 1 1
20 25882 1 1 20 TYR HH H 25.960 25.010 36.250 1.00 . A A . 475 TYR HH 1 1
20 25883 1 1 20 TYR N N 22.868 26.263 29.320 1.00 . A A . 475 TYR N 1 1
20 25884 1 1 20 TYR O O 22.770 23.621 27.834 1.00 . A A . 475 TYR O 1 1
20 25885 1 1 20 TYR OH O 26.444 24.544 35.541 1.00 . A A . 475 TYR OH 1 1
20 25886 1 1 21 TRP C C 26.437 21.935 27.025 1.00 . A A . 476 TRP C 1 1
20 25887 1 1 21 TRP CA C 25.321 22.951 26.688 1.00 . A A . 476 TRP CA 1 1
20 25888 1 1 21 TRP CB C 25.671 23.823 25.465 1.00 . A A . 476 TRP CB 1 1
20 25889 1 1 21 TRP CD1 C 23.304 24.621 25.004 1.00 . A A . 476 TRP CD1 1 1
20 25890 1 1 21 TRP CD2 C 24.793 26.222 24.613 1.00 . A A . 476 TRP CD2 1 1
20 25891 1 1 21 TRP CE2 C 23.505 26.807 24.431 1.00 . A A . 476 TRP CE2 1 1
20 25892 1 1 21 TRP CE3 C 25.896 27.061 24.395 1.00 . A A . 476 TRP CE3 1 1
20 25893 1 1 21 TRP CG C 24.634 24.835 25.042 1.00 . A A . 476 TRP CG 1 1
20 25894 1 1 21 TRP CH2 C 24.444 28.983 23.995 1.00 . A A . 476 TRP CH2 1 1
20 25895 1 1 21 TRP CZ2 C 23.317 28.161 24.133 1.00 . A A . 476 TRP CZ2 1 1
20 25896 1 1 21 TRP CZ3 C 25.732 28.432 24.107 1.00 . A A . 476 TRP CZ3 1 1
20 25897 1 1 21 TRP H H 25.800 24.291 28.235 1.00 . A A . 476 TRP H 1 1
20 25898 1 1 21 TRP HA H 24.428 22.380 26.451 1.00 . A A . 476 TRP HA 1 1
20 25899 1 1 21 TRP HB2 H 26.606 24.350 25.661 1.00 . A A . 476 TRP HB2 1 1
20 25900 1 1 21 TRP HB3 H 25.857 23.161 24.626 1.00 . A A . 476 TRP HB3 1 1
20 25901 1 1 21 TRP HD1 H 22.854 23.691 25.292 1.00 . A A . 476 TRP HD1 1 1
20 25902 1 1 21 TRP HE1 H 21.629 25.838 24.495 1.00 . A A . 476 TRP HE1 1 1
20 25903 1 1 21 TRP HE3 H 26.876 26.636 24.518 1.00 . A A . 476 TRP HE3 1 1
20 25904 1 1 21 TRP HH2 H 24.310 30.037 23.812 1.00 . A A . 476 TRP HH2 1 1
20 25905 1 1 21 TRP HZ2 H 22.325 28.577 24.048 1.00 . A A . 476 TRP HZ2 1 1
20 25906 1 1 21 TRP HZ3 H 26.598 29.068 24.005 1.00 . A A . 476 TRP HZ3 1 1
20 25907 1 1 21 TRP N N 25.012 23.826 27.817 1.00 . A A . 476 TRP N 1 1
20 25908 1 1 21 TRP NE1 N 22.634 25.767 24.625 1.00 . A A . 476 TRP NE1 1 1
20 25909 1 1 21 TRP O O 27.149 22.087 28.019 1.00 . A A . 476 TRP O 1 1
20 25910 1 1 22 LYS C C 28.205 19.423 24.981 1.00 . A A . 477 LYS C 1 1
20 25911 1 1 22 LYS CA C 27.621 19.827 26.339 1.00 . A A . 477 LYS CA 1 1
20 25912 1 1 22 LYS CB C 27.063 18.624 27.136 1.00 . A A . 477 LYS CB 1 1
20 25913 1 1 22 LYS CD C 25.220 16.858 27.468 1.00 . A A . 477 LYS CD 1 1
20 25914 1 1 22 LYS CE C 26.016 15.550 27.447 1.00 . A A . 477 LYS CE 1 1
20 25915 1 1 22 LYS CG C 25.785 17.973 26.571 1.00 . A A . 477 LYS CG 1 1
20 25916 1 1 22 LYS H H 25.935 20.799 25.442 1.00 . A A . 477 LYS H 1 1
20 25917 1 1 22 LYS HA H 28.452 20.231 26.914 1.00 . A A . 477 LYS HA 1 1
20 25918 1 1 22 LYS HB2 H 27.842 17.863 27.207 1.00 . A A . 477 LYS HB2 1 1
20 25919 1 1 22 LYS HB3 H 26.842 18.973 28.144 1.00 . A A . 477 LYS HB3 1 1
20 25920 1 1 22 LYS HD2 H 25.179 17.218 28.494 1.00 . A A . 477 LYS HD2 1 1
20 25921 1 1 22 LYS HD3 H 24.200 16.639 27.146 1.00 . A A . 477 LYS HD3 1 1
20 25922 1 1 22 LYS HE2 H 25.902 15.077 26.466 1.00 . A A . 477 LYS HE2 1 1
20 25923 1 1 22 LYS HE3 H 27.076 15.761 27.609 1.00 . A A . 477 LYS HE3 1 1
20 25924 1 1 22 LYS HG2 H 25.017 18.742 26.478 1.00 . A A . 477 LYS HG2 1 1
20 25925 1 1 22 LYS HG3 H 25.984 17.565 25.585 1.00 . A A . 477 LYS HG3 1 1
20 25926 1 1 22 LYS HZ1 H 26.015 13.734 28.443 1.00 . A A . 477 LYS HZ1 1 1
20 25927 1 1 22 LYS HZ2 H 24.539 14.432 28.403 1.00 . A A . 477 LYS HZ2 1 1
20 25928 1 1 22 LYS HZ3 H 25.682 15.025 29.431 1.00 . A A . 477 LYS HZ3 1 1
20 25929 1 1 22 LYS N N 26.601 20.888 26.205 1.00 . A A . 477 LYS N 1 1
20 25930 1 1 22 LYS NZ N 25.534 14.629 28.503 1.00 . A A . 477 LYS NZ 1 1
20 25931 1 1 22 LYS O O 27.491 19.425 23.984 1.00 . A A . 477 LYS O 1 1
20 25932 1 1 23 THR C C 31.224 17.572 23.835 1.00 . A A . 478 THR C 1 1
20 25933 1 1 23 THR CA C 30.228 18.720 23.701 1.00 . A A . 478 THR CA 1 1
20 25934 1 1 23 THR CB C 30.833 19.937 23.001 1.00 . A A . 478 THR CB 1 1
20 25935 1 1 23 THR CG2 C 32.167 20.396 23.596 1.00 . A A . 478 THR CG2 1 1
20 25936 1 1 23 THR H H 30.015 19.080 25.799 1.00 . A A . 478 THR H 1 1
20 25937 1 1 23 THR HA H 29.493 18.382 22.978 1.00 . A A . 478 THR HA 1 1
20 25938 1 1 23 THR HB H 30.109 20.741 23.014 1.00 . A A . 478 THR HB 1 1
20 25939 1 1 23 THR HG1 H 30.133 19.650 21.248 1.00 . A A . 478 THR HG1 1 1
20 25940 1 1 23 THR HG21 H 32.074 20.519 24.673 1.00 . A A . 478 THR HG21 1 1
20 25941 1 1 23 THR HG22 H 32.445 21.357 23.173 1.00 . A A . 478 THR HG22 1 1
20 25942 1 1 23 THR HG23 H 32.960 19.677 23.388 1.00 . A A . 478 THR HG23 1 1
20 25943 1 1 23 THR N N 29.492 19.083 24.928 1.00 . A A . 478 THR N 1 1
20 25944 1 1 23 THR O O 31.727 17.302 24.922 1.00 . A A . 478 THR O 1 1
20 25945 1 1 23 THR OG1 O 31.020 19.614 21.648 1.00 . A A . 478 THR OG1 1 1
20 25946 1 1 24 ASP C C 33.636 16.073 21.595 1.00 . A A . 479 ASP C 1 1
20 25947 1 1 24 ASP CA C 32.439 15.797 22.539 1.00 . A A . 479 ASP CA 1 1
20 25948 1 1 24 ASP CB C 31.586 14.549 22.231 1.00 . A A . 479 ASP CB 1 1
20 25949 1 1 24 ASP CG C 32.338 13.326 21.710 1.00 . A A . 479 ASP CG 1 1
20 25950 1 1 24 ASP H H 31.014 17.224 21.885 1.00 . A A . 479 ASP H 1 1
20 25951 1 1 24 ASP HA H 32.902 15.597 23.508 1.00 . A A . 479 ASP HA 1 1
20 25952 1 1 24 ASP HB2 H 31.049 14.264 23.135 1.00 . A A . 479 ASP HB2 1 1
20 25953 1 1 24 ASP HB3 H 30.840 14.822 21.481 1.00 . A A . 479 ASP HB3 1 1
20 25954 1 1 24 ASP N N 31.527 16.933 22.708 1.00 . A A . 479 ASP N 1 1
20 25955 1 1 24 ASP O O 34.480 15.210 21.352 1.00 . A A . 479 ASP O 1 1
20 25956 1 1 24 ASP OD1 O 32.060 12.881 20.574 1.00 . A A . 479 ASP OD1 1 1
20 25957 1 1 24 ASP OD2 O 33.167 12.742 22.444 1.00 . A A . 479 ASP OD2 1 1
20 25958 1 1 25 GLN C C 35.965 18.324 20.290 1.00 . A A . 480 GLN C 1 1
20 25959 1 1 25 GLN CA C 34.636 17.628 19.942 1.00 . A A . 480 GLN CA 1 1
20 25960 1 1 25 GLN CB C 33.937 18.507 18.901 1.00 . A A . 480 GLN CB 1 1
20 25961 1 1 25 GLN CD C 32.018 16.885 18.336 1.00 . A A . 480 GLN CD 1 1
20 25962 1 1 25 GLN CG C 32.454 18.298 18.649 1.00 . A A . 480 GLN CG 1 1
20 25963 1 1 25 GLN H H 33.048 17.990 21.342 1.00 . A A . 480 GLN H 1 1
20 25964 1 1 25 GLN HA H 34.887 16.696 19.445 1.00 . A A . 480 GLN HA 1 1
20 25965 1 1 25 GLN HB2 H 34.061 19.551 19.178 1.00 . A A . 480 GLN HB2 1 1
20 25966 1 1 25 GLN HB3 H 34.458 18.354 17.959 1.00 . A A . 480 GLN HB3 1 1
20 25967 1 1 25 GLN HE21 H 30.342 17.082 19.477 1.00 . A A . 480 GLN HE21 1 1
20 25968 1 1 25 GLN HE22 H 30.364 15.767 18.317 1.00 . A A . 480 GLN HE22 1 1
20 25969 1 1 25 GLN HG2 H 31.887 18.673 19.495 1.00 . A A . 480 GLN HG2 1 1
20 25970 1 1 25 GLN HG3 H 32.215 18.893 17.782 1.00 . A A . 480 GLN HG3 1 1
20 25971 1 1 25 GLN N N 33.739 17.305 21.068 1.00 . A A . 480 GLN N 1 1
20 25972 1 1 25 GLN NE2 N 30.843 16.526 18.782 1.00 . A A . 480 GLN NE2 1 1
20 25973 1 1 25 GLN O O 36.666 18.757 19.369 1.00 . A A . 480 GLN O 1 1
20 25974 1 1 25 GLN OE1 O 32.674 16.120 17.643 1.00 . A A . 480 GLN OE1 1 1
20 25975 1 1 26 PHE C C 38.823 18.716 21.364 1.00 . A A . 481 PHE C 1 1
20 25976 1 1 26 PHE CA C 37.510 19.282 21.926 1.00 . A A . 481 PHE CA 1 1
20 25977 1 1 26 PHE CB C 37.598 19.585 23.428 1.00 . A A . 481 PHE CB 1 1
20 25978 1 1 26 PHE CD1 C 37.193 21.286 25.238 1.00 . A A . 481 PHE CD1 1 1
20 25979 1 1 26 PHE CD2 C 35.692 21.311 23.329 1.00 . A A . 481 PHE CD2 1 1
20 25980 1 1 26 PHE CE1 C 36.466 22.337 25.824 1.00 . A A . 481 PHE CE1 1 1
20 25981 1 1 26 PHE CE2 C 34.995 22.393 23.897 1.00 . A A . 481 PHE CE2 1 1
20 25982 1 1 26 PHE CG C 36.806 20.756 23.992 1.00 . A A . 481 PHE CG 1 1
20 25983 1 1 26 PHE CZ C 35.373 22.901 25.149 1.00 . A A . 481 PHE CZ 1 1
20 25984 1 1 26 PHE H H 35.732 18.152 22.311 1.00 . A A . 481 PHE H 1 1
20 25985 1 1 26 PHE HA H 37.406 20.258 21.451 1.00 . A A . 481 PHE HA 1 1
20 25986 1 1 26 PHE HB2 H 37.339 18.688 23.975 1.00 . A A . 481 PHE HB2 1 1
20 25987 1 1 26 PHE HB3 H 38.644 19.778 23.654 1.00 . A A . 481 PHE HB3 1 1
20 25988 1 1 26 PHE HD1 H 38.041 20.864 25.760 1.00 . A A . 481 PHE HD1 1 1
20 25989 1 1 26 PHE HD2 H 35.373 20.923 22.376 1.00 . A A . 481 PHE HD2 1 1
20 25990 1 1 26 PHE HE1 H 36.743 22.710 26.796 1.00 . A A . 481 PHE HE1 1 1
20 25991 1 1 26 PHE HE2 H 34.161 22.835 23.374 1.00 . A A . 481 PHE HE2 1 1
20 25992 1 1 26 PHE HZ H 34.824 23.720 25.593 1.00 . A A . 481 PHE HZ 1 1
20 25993 1 1 26 PHE N N 36.295 18.543 21.568 1.00 . A A . 481 PHE N 1 1
20 25994 1 1 26 PHE O O 39.150 17.552 21.601 1.00 . A A . 481 PHE O 1 1
20 25995 1 1 27 SER C C 41.900 18.932 21.365 1.00 . A A . 482 SER C 1 1
20 25996 1 1 27 SER CA C 40.934 19.162 20.185 1.00 . A A . 482 SER CA 1 1
20 25997 1 1 27 SER CB C 41.493 20.198 19.208 1.00 . A A . 482 SER CB 1 1
20 25998 1 1 27 SER H H 39.185 20.435 20.375 1.00 . A A . 482 SER H 1 1
20 25999 1 1 27 SER HA H 40.857 18.218 19.644 1.00 . A A . 482 SER HA 1 1
20 26000 1 1 27 SER HB2 H 40.813 20.275 18.357 1.00 . A A . 482 SER HB2 1 1
20 26001 1 1 27 SER HB3 H 41.566 21.170 19.697 1.00 . A A . 482 SER HB3 1 1
20 26002 1 1 27 SER HG H 42.966 20.328 17.929 1.00 . A A . 482 SER HG 1 1
20 26003 1 1 27 SER N N 39.579 19.538 20.631 1.00 . A A . 482 SER N 1 1
20 26004 1 1 27 SER O O 41.694 19.462 22.460 1.00 . A A . 482 SER O 1 1
20 26005 1 1 27 SER OG O 42.770 19.808 18.744 1.00 . A A . 482 SER OG 1 1
20 26006 1 1 28 THR C C 45.445 18.210 21.770 1.00 . A A . 483 THR C 1 1
20 26007 1 1 28 THR CA C 44.009 17.802 22.133 1.00 . A A . 483 THR CA 1 1
20 26008 1 1 28 THR CB C 43.932 16.336 22.609 1.00 . A A . 483 THR CB 1 1
20 26009 1 1 28 THR CG2 C 42.518 15.765 22.724 1.00 . A A . 483 THR CG2 1 1
20 26010 1 1 28 THR H H 43.048 17.746 20.221 1.00 . A A . 483 THR H 1 1
20 26011 1 1 28 THR HA H 43.792 18.383 23.026 1.00 . A A . 483 THR HA 1 1
20 26012 1 1 28 THR HB H 44.416 16.270 23.584 1.00 . A A . 483 THR HB 1 1
20 26013 1 1 28 THR HG1 H 44.951 14.734 22.220 1.00 . A A . 483 THR HG1 1 1
20 26014 1 1 28 THR HG21 H 42.561 14.775 23.178 1.00 . A A . 483 THR HG21 1 1
20 26015 1 1 28 THR HG22 H 42.052 15.684 21.742 1.00 . A A . 483 THR HG22 1 1
20 26016 1 1 28 THR HG23 H 41.911 16.411 23.359 1.00 . A A . 483 THR HG23 1 1
20 26017 1 1 28 THR N N 42.959 18.144 21.148 1.00 . A A . 483 THR N 1 1
20 26018 1 1 28 THR O O 46.355 18.061 22.591 1.00 . A A . 483 THR O 1 1
20 26019 1 1 28 THR OG1 O 44.641 15.512 21.710 1.00 . A A . 483 THR OG1 1 1
20 26020 1 1 29 ASP C C 47.495 20.531 20.351 1.00 . A A . 484 ASP C 1 1
20 26021 1 1 29 ASP CA C 46.981 19.107 20.021 1.00 . A A . 484 ASP CA 1 1
20 26022 1 1 29 ASP CB C 47.026 18.807 18.511 1.00 . A A . 484 ASP CB 1 1
20 26023 1 1 29 ASP CG C 47.298 17.327 18.231 1.00 . A A . 484 ASP CG 1 1
20 26024 1 1 29 ASP H H 44.864 18.901 19.967 1.00 . A A . 484 ASP H 1 1
20 26025 1 1 29 ASP HA H 47.701 18.414 20.453 1.00 . A A . 484 ASP HA 1 1
20 26026 1 1 29 ASP HB2 H 46.083 19.105 18.048 1.00 . A A . 484 ASP HB2 1 1
20 26027 1 1 29 ASP HB3 H 47.817 19.399 18.048 1.00 . A A . 484 ASP HB3 1 1
20 26028 1 1 29 ASP N N 45.666 18.734 20.562 1.00 . A A . 484 ASP N 1 1
20 26029 1 1 29 ASP O O 46.896 21.495 19.873 1.00 . A A . 484 ASP O 1 1
20 26030 1 1 29 ASP OD1 O 48.491 16.947 18.140 1.00 . A A . 484 ASP OD1 1 1
20 26031 1 1 29 ASP OD2 O 46.336 16.526 18.133 1.00 . A A . 484 ASP OD2 1 1
20 26032 1 1 30 PRO C C 49.579 22.951 20.240 1.00 . A A . 485 PRO C 1 1
20 26033 1 1 30 PRO CA C 49.150 22.054 21.423 1.00 . A A . 485 PRO CA 1 1
20 26034 1 1 30 PRO CB C 50.336 21.798 22.361 1.00 . A A . 485 PRO CB 1 1
20 26035 1 1 30 PRO CD C 49.331 19.706 21.853 1.00 . A A . 485 PRO CD 1 1
20 26036 1 1 30 PRO CG C 50.011 20.452 22.997 1.00 . A A . 485 PRO CG 1 1
20 26037 1 1 30 PRO HA H 48.377 22.586 21.979 1.00 . A A . 485 PRO HA 1 1
20 26038 1 1 30 PRO HB2 H 51.259 21.714 21.787 1.00 . A A . 485 PRO HB2 1 1
20 26039 1 1 30 PRO HB3 H 50.428 22.580 23.112 1.00 . A A . 485 PRO HB3 1 1
20 26040 1 1 30 PRO HD2 H 50.085 19.228 21.227 1.00 . A A . 485 PRO HD2 1 1
20 26041 1 1 30 PRO HD3 H 48.661 18.956 22.266 1.00 . A A . 485 PRO HD3 1 1
20 26042 1 1 30 PRO HG2 H 50.907 19.936 23.342 1.00 . A A . 485 PRO HG2 1 1
20 26043 1 1 30 PRO HG3 H 49.305 20.592 23.816 1.00 . A A . 485 PRO HG3 1 1
20 26044 1 1 30 PRO N N 48.618 20.721 21.082 1.00 . A A . 485 PRO N 1 1
20 26045 1 1 30 PRO O O 49.896 24.129 20.443 1.00 . A A . 485 PRO O 1 1
20 26046 1 1 31 ASN C C 48.545 23.713 17.114 1.00 . A A . 486 ASN C 1 1
20 26047 1 1 31 ASN CA C 49.833 23.184 17.783 1.00 . A A . 486 ASN CA 1 1
20 26048 1 1 31 ASN CB C 50.615 22.281 16.820 1.00 . A A . 486 ASN CB 1 1
20 26049 1 1 31 ASN CG C 52.088 22.183 17.174 1.00 . A A . 486 ASN CG 1 1
20 26050 1 1 31 ASN H H 49.427 21.440 18.906 1.00 . A A . 486 ASN H 1 1
20 26051 1 1 31 ASN HA H 50.440 24.065 17.999 1.00 . A A . 486 ASN HA 1 1
20 26052 1 1 31 ASN HB2 H 50.183 21.280 16.803 1.00 . A A . 486 ASN HB2 1 1
20 26053 1 1 31 ASN HB3 H 50.520 22.687 15.822 1.00 . A A . 486 ASN HB3 1 1
20 26054 1 1 31 ASN HD21 H 52.509 24.068 16.527 1.00 . A A . 486 ASN HD21 1 1
20 26055 1 1 31 ASN HD22 H 53.839 23.156 17.215 1.00 . A A . 486 ASN HD22 1 1
20 26056 1 1 31 ASN N N 49.621 22.424 19.014 1.00 . A A . 486 ASN N 1 1
20 26057 1 1 31 ASN ND2 N 52.856 23.223 16.970 1.00 . A A . 486 ASN ND2 1 1
20 26058 1 1 31 ASN O O 48.631 24.613 16.280 1.00 . A A . 486 ASN O 1 1
20 26059 1 1 31 ASN OD1 O 52.574 21.157 17.629 1.00 . A A . 486 ASN OD1 1 1
20 26060 1 1 32 ASP C C 45.396 24.696 17.200 1.00 . A A . 487 ASP C 1 1
20 26061 1 1 32 ASP CA C 46.083 23.382 16.744 1.00 . A A . 487 ASP CA 1 1
20 26062 1 1 32 ASP CB C 45.229 22.118 16.969 1.00 . A A . 487 ASP CB 1 1
20 26063 1 1 32 ASP CG C 43.928 22.002 16.164 1.00 . A A . 487 ASP CG 1 1
20 26064 1 1 32 ASP H H 47.369 22.477 18.181 1.00 . A A . 487 ASP H 1 1
20 26065 1 1 32 ASP HA H 46.272 23.472 15.673 1.00 . A A . 487 ASP HA 1 1
20 26066 1 1 32 ASP HB2 H 45.839 21.249 16.720 1.00 . A A . 487 ASP HB2 1 1
20 26067 1 1 32 ASP HB3 H 44.982 22.049 18.030 1.00 . A A . 487 ASP HB3 1 1
20 26068 1 1 32 ASP N N 47.372 23.164 17.436 1.00 . A A . 487 ASP N 1 1
20 26069 1 1 32 ASP O O 44.234 24.715 17.612 1.00 . A A . 487 ASP O 1 1
20 26070 1 1 32 ASP OD1 O 43.161 21.054 16.475 1.00 . A A . 487 ASP OD1 1 1
20 26071 1 1 32 ASP OD2 O 43.700 22.726 15.165 1.00 . A A . 487 ASP OD2 1 1
20 26072 1 1 33 TRP C C 44.399 27.702 17.113 1.00 . A A . 488 TRP C 1 1
20 26073 1 1 33 TRP CA C 45.736 27.149 17.626 1.00 . A A . 488 TRP CA 1 1
20 26074 1 1 33 TRP CB C 46.851 28.163 17.324 1.00 . A A . 488 TRP CB 1 1
20 26075 1 1 33 TRP CD1 C 49.121 27.523 18.261 1.00 . A A . 488 TRP CD1 1 1
20 26076 1 1 33 TRP CD2 C 47.984 28.904 19.614 1.00 . A A . 488 TRP CD2 1 1
20 26077 1 1 33 TRP CE2 C 49.238 28.650 20.244 1.00 . A A . 488 TRP CE2 1 1
20 26078 1 1 33 TRP CE3 C 47.063 29.714 20.320 1.00 . A A . 488 TRP CE3 1 1
20 26079 1 1 33 TRP CG C 47.975 28.239 18.311 1.00 . A A . 488 TRP CG 1 1
20 26080 1 1 33 TRP CH2 C 48.639 30.009 22.162 1.00 . A A . 488 TRP CH2 1 1
20 26081 1 1 33 TRP CZ2 C 49.574 29.203 21.490 1.00 . A A . 488 TRP CZ2 1 1
20 26082 1 1 33 TRP CZ3 C 47.380 30.249 21.584 1.00 . A A . 488 TRP CZ3 1 1
20 26083 1 1 33 TRP H H 47.070 25.711 16.774 1.00 . A A . 488 TRP H 1 1
20 26084 1 1 33 TRP HA H 45.627 27.092 18.711 1.00 . A A . 488 TRP HA 1 1
20 26085 1 1 33 TRP HB2 H 47.255 27.963 16.331 1.00 . A A . 488 TRP HB2 1 1
20 26086 1 1 33 TRP HB3 H 46.414 29.163 17.285 1.00 . A A . 488 TRP HB3 1 1
20 26087 1 1 33 TRP HD1 H 49.401 26.855 17.453 1.00 . A A . 488 TRP HD1 1 1
20 26088 1 1 33 TRP HE1 H 50.799 27.370 19.538 1.00 . A A . 488 TRP HE1 1 1
20 26089 1 1 33 TRP HE3 H 46.099 29.921 19.874 1.00 . A A . 488 TRP HE3 1 1
20 26090 1 1 33 TRP HH2 H 48.882 30.436 23.128 1.00 . A A . 488 TRP HH2 1 1
20 26091 1 1 33 TRP HZ2 H 50.541 29.006 21.930 1.00 . A A . 488 TRP HZ2 1 1
20 26092 1 1 33 TRP HZ3 H 46.655 30.858 22.113 1.00 . A A . 488 TRP HZ3 1 1
20 26093 1 1 33 TRP N N 46.134 25.813 17.148 1.00 . A A . 488 TRP N 1 1
20 26094 1 1 33 TRP NE1 N 49.891 27.802 19.374 1.00 . A A . 488 TRP NE1 1 1
20 26095 1 1 33 TRP O O 43.816 28.584 17.752 1.00 . A A . 488 TRP O 1 1
20 26096 1 1 34 SER C C 41.443 27.134 16.415 1.00 . A A . 489 SER C 1 1
20 26097 1 1 34 SER CA C 42.576 27.547 15.459 1.00 . A A . 489 SER CA 1 1
20 26098 1 1 34 SER CB C 42.358 26.906 14.077 1.00 . A A . 489 SER CB 1 1
20 26099 1 1 34 SER H H 44.444 26.482 15.511 1.00 . A A . 489 SER H 1 1
20 26100 1 1 34 SER HA H 42.540 28.633 15.349 1.00 . A A . 489 SER HA 1 1
20 26101 1 1 34 SER HB2 H 43.279 26.423 13.749 1.00 . A A . 489 SER HB2 1 1
20 26102 1 1 34 SER HB3 H 41.577 26.147 14.133 1.00 . A A . 489 SER HB3 1 1
20 26103 1 1 34 SER HG H 41.148 28.274 13.351 1.00 . A A . 489 SER HG 1 1
20 26104 1 1 34 SER N N 43.899 27.189 15.986 1.00 . A A . 489 SER N 1 1
20 26105 1 1 34 SER O O 40.418 27.814 16.449 1.00 . A A . 489 SER O 1 1
20 26106 1 1 34 SER OG O 42.008 27.879 13.105 1.00 . A A . 489 SER OG 1 1
20 26107 1 1 35 ARG C C 40.814 26.241 19.561 1.00 . A A . 490 ARG C 1 1
20 26108 1 1 35 ARG CA C 40.660 25.543 18.204 1.00 . A A . 490 ARG CA 1 1
20 26109 1 1 35 ARG CB C 40.794 24.011 18.313 1.00 . A A . 490 ARG CB 1 1
20 26110 1 1 35 ARG CD C 39.053 23.311 16.546 1.00 . A A . 490 ARG CD 1 1
20 26111 1 1 35 ARG CG C 40.515 23.245 17.010 1.00 . A A . 490 ARG CG 1 1
20 26112 1 1 35 ARG CZ C 37.661 22.126 14.832 1.00 . A A . 490 ARG CZ 1 1
20 26113 1 1 35 ARG H H 42.546 25.640 17.227 1.00 . A A . 490 ARG H 1 1
20 26114 1 1 35 ARG HA H 39.647 25.760 17.866 1.00 . A A . 490 ARG HA 1 1
20 26115 1 1 35 ARG HB2 H 41.807 23.768 18.640 1.00 . A A . 490 ARG HB2 1 1
20 26116 1 1 35 ARG HB3 H 40.102 23.648 19.075 1.00 . A A . 490 ARG HB3 1 1
20 26117 1 1 35 ARG HD2 H 38.405 22.985 17.363 1.00 . A A . 490 ARG HD2 1 1
20 26118 1 1 35 ARG HD3 H 38.810 24.343 16.303 1.00 . A A . 490 ARG HD3 1 1
20 26119 1 1 35 ARG HE H 39.648 22.048 14.938 1.00 . A A . 490 ARG HE 1 1
20 26120 1 1 35 ARG HG2 H 41.163 23.623 16.220 1.00 . A A . 490 ARG HG2 1 1
20 26121 1 1 35 ARG HG3 H 40.770 22.202 17.180 1.00 . A A . 490 ARG HG3 1 1
20 26122 1 1 35 ARG HH11 H 36.530 23.456 15.813 1.00 . A A . 490 ARG HH11 1 1
20 26123 1 1 35 ARG HH12 H 35.709 22.377 14.684 1.00 . A A . 490 ARG HH12 1 1
20 26124 1 1 35 ARG HH21 H 38.374 20.788 13.480 1.00 . A A . 490 ARG HH21 1 1
20 26125 1 1 35 ARG HH22 H 36.645 21.081 13.487 1.00 . A A . 490 ARG HH22 1 1
20 26126 1 1 35 ARG N N 41.625 26.071 17.220 1.00 . A A . 490 ARG N 1 1
20 26127 1 1 35 ARG NE N 38.826 22.449 15.369 1.00 . A A . 490 ARG NE 1 1
20 26128 1 1 35 ARG NH1 N 36.527 22.625 15.214 1.00 . A A . 490 ARG NH1 1 1
20 26129 1 1 35 ARG NH2 N 37.570 21.271 13.857 1.00 . A A . 490 ARG NH2 1 1
20 26130 1 1 35 ARG O O 41.186 25.622 20.562 1.00 . A A . 490 ARG O 1 1
20 26131 1 1 36 TYR C C 39.075 28.610 21.225 1.00 . A A . 491 TYR C 1 1
20 26132 1 1 36 TYR CA C 40.539 28.364 20.793 1.00 . A A . 491 TYR CA 1 1
20 26133 1 1 36 TYR CB C 41.277 29.692 20.544 1.00 . A A . 491 TYR CB 1 1
20 26134 1 1 36 TYR CD1 C 39.687 31.633 20.185 1.00 . A A . 491 TYR CD1 1 1
20 26135 1 1 36 TYR CD2 C 40.760 30.628 18.241 1.00 . A A . 491 TYR CD2 1 1
20 26136 1 1 36 TYR CE1 C 38.988 32.518 19.344 1.00 . A A . 491 TYR CE1 1 1
20 26137 1 1 36 TYR CE2 C 40.076 31.527 17.401 1.00 . A A . 491 TYR CE2 1 1
20 26138 1 1 36 TYR CG C 40.560 30.673 19.633 1.00 . A A . 491 TYR CG 1 1
20 26139 1 1 36 TYR CZ C 39.175 32.463 17.948 1.00 . A A . 491 TYR CZ 1 1
20 26140 1 1 36 TYR H H 40.279 27.980 18.707 1.00 . A A . 491 TYR H 1 1
20 26141 1 1 36 TYR HA H 41.054 27.828 21.584 1.00 . A A . 491 TYR HA 1 1
20 26142 1 1 36 TYR HB2 H 41.445 30.176 21.506 1.00 . A A . 491 TYR HB2 1 1
20 26143 1 1 36 TYR HB3 H 42.262 29.473 20.128 1.00 . A A . 491 TYR HB3 1 1
20 26144 1 1 36 TYR HD1 H 39.541 31.683 21.254 1.00 . A A . 491 TYR HD1 1 1
20 26145 1 1 36 TYR HD2 H 41.441 29.904 17.816 1.00 . A A . 491 TYR HD2 1 1
20 26146 1 1 36 TYR HE1 H 38.301 33.236 19.756 1.00 . A A . 491 TYR HE1 1 1
20 26147 1 1 36 TYR HE2 H 40.219 31.489 16.338 1.00 . A A . 491 TYR HE2 1 1
20 26148 1 1 36 TYR HH H 38.545 33.031 16.207 1.00 . A A . 491 TYR HH 1 1
20 26149 1 1 36 TYR N N 40.569 27.551 19.574 1.00 . A A . 491 TYR N 1 1
20 26150 1 1 36 TYR O O 38.122 28.300 20.508 1.00 . A A . 491 TYR O 1 1
20 26151 1 1 36 TYR OH O 38.473 33.291 17.134 1.00 . A A . 491 TYR OH 1 1
20 26152 1 1 37 VAL C C 37.849 30.850 23.794 1.00 . A A . 492 VAL C 1 1
20 26153 1 1 37 VAL CA C 37.600 29.555 23.006 1.00 . A A . 492 VAL CA 1 1
20 26154 1 1 37 VAL CB C 37.165 28.387 23.916 1.00 . A A . 492 VAL CB 1 1
20 26155 1 1 37 VAL CG1 C 36.479 28.788 25.227 1.00 . A A . 492 VAL CG1 1 1
20 26156 1 1 37 VAL CG2 C 36.201 27.418 23.248 1.00 . A A . 492 VAL CG2 1 1
20 26157 1 1 37 VAL H H 39.701 29.313 23.006 1.00 . A A . 492 VAL H 1 1
20 26158 1 1 37 VAL HA H 36.848 29.736 22.239 1.00 . A A . 492 VAL HA 1 1
20 26159 1 1 37 VAL HB H 38.052 27.832 24.207 1.00 . A A . 492 VAL HB 1 1
20 26160 1 1 37 VAL HG11 H 35.572 29.359 25.027 1.00 . A A . 492 VAL HG11 1 1
20 26161 1 1 37 VAL HG12 H 36.236 27.885 25.787 1.00 . A A . 492 VAL HG12 1 1
20 26162 1 1 37 VAL HG13 H 37.161 29.375 25.835 1.00 . A A . 492 VAL HG13 1 1
20 26163 1 1 37 VAL HG21 H 36.525 27.209 22.233 1.00 . A A . 492 VAL HG21 1 1
20 26164 1 1 37 VAL HG22 H 36.188 26.481 23.806 1.00 . A A . 492 VAL HG22 1 1
20 26165 1 1 37 VAL HG23 H 35.205 27.851 23.246 1.00 . A A . 492 VAL HG23 1 1
20 26166 1 1 37 VAL N N 38.892 29.202 22.402 1.00 . A A . 492 VAL N 1 1
20 26167 1 1 37 VAL O O 38.890 31.027 24.434 1.00 . A A . 492 VAL O 1 1
20 26168 1 1 38 ASN C C 35.702 33.840 24.524 1.00 . A A . 493 ASN C 1 1
20 26169 1 1 38 ASN CA C 37.058 33.121 24.338 1.00 . A A . 493 ASN CA 1 1
20 26170 1 1 38 ASN CB C 38.001 33.940 23.433 1.00 . A A . 493 ASN CB 1 1
20 26171 1 1 38 ASN CG C 38.449 35.270 24.005 1.00 . A A . 493 ASN CG 1 1
20 26172 1 1 38 ASN H H 36.066 31.588 23.198 1.00 . A A . 493 ASN H 1 1
20 26173 1 1 38 ASN HA H 37.528 33.003 25.317 1.00 . A A . 493 ASN HA 1 1
20 26174 1 1 38 ASN HB2 H 38.908 33.368 23.241 1.00 . A A . 493 ASN HB2 1 1
20 26175 1 1 38 ASN HB3 H 37.508 34.119 22.477 1.00 . A A . 493 ASN HB3 1 1
20 26176 1 1 38 ASN HD21 H 38.604 34.616 25.948 1.00 . A A . 493 ASN HD21 1 1
20 26177 1 1 38 ASN HD22 H 38.970 36.285 25.653 1.00 . A A . 493 ASN HD22 1 1
20 26178 1 1 38 ASN N N 36.906 31.791 23.729 1.00 . A A . 493 ASN N 1 1
20 26179 1 1 38 ASN ND2 N 38.638 35.394 25.300 1.00 . A A . 493 ASN ND2 1 1
20 26180 1 1 38 ASN O O 34.768 33.620 23.749 1.00 . A A . 493 ASN O 1 1
20 26181 1 1 38 ASN OD1 O 38.632 36.230 23.270 1.00 . A A . 493 ASN OD1 1 1
20 26182 1 1 39 SER C C 34.860 36.963 26.333 1.00 . A A . 494 SER C 1 1
20 26183 1 1 39 SER CA C 34.444 35.599 25.779 1.00 . A A . 494 SER CA 1 1
20 26184 1 1 39 SER CB C 33.506 34.923 26.785 1.00 . A A . 494 SER CB 1 1
20 26185 1 1 39 SER H H 36.452 34.991 26.012 1.00 . A A . 494 SER H 1 1
20 26186 1 1 39 SER HA H 33.892 35.765 24.854 1.00 . A A . 494 SER HA 1 1
20 26187 1 1 39 SER HB2 H 32.611 35.538 26.893 1.00 . A A . 494 SER HB2 1 1
20 26188 1 1 39 SER HB3 H 33.205 33.949 26.399 1.00 . A A . 494 SER HB3 1 1
20 26189 1 1 39 SER HG H 34.710 35.494 28.238 1.00 . A A . 494 SER HG 1 1
20 26190 1 1 39 SER N N 35.616 34.758 25.492 1.00 . A A . 494 SER N 1 1
20 26191 1 1 39 SER O O 35.969 37.110 26.848 1.00 . A A . 494 SER O 1 1
20 26192 1 1 39 SER OG O 34.098 34.757 28.066 1.00 . A A . 494 SER OG 1 1
20 26193 1 1 40 TRP C C 32.888 40.023 27.189 1.00 . A A . 495 TRP C 1 1
20 26194 1 1 40 TRP CA C 34.183 39.293 26.807 1.00 . A A . 495 TRP CA 1 1
20 26195 1 1 40 TRP CB C 34.988 40.112 25.781 1.00 . A A . 495 TRP CB 1 1
20 26196 1 1 40 TRP CD1 C 34.181 39.454 23.463 1.00 . A A . 495 TRP CD1 1 1
20 26197 1 1 40 TRP CD2 C 33.521 41.521 24.049 1.00 . A A . 495 TRP CD2 1 1
20 26198 1 1 40 TRP CE2 C 32.965 41.259 22.762 1.00 . A A . 495 TRP CE2 1 1
20 26199 1 1 40 TRP CE3 C 33.223 42.776 24.628 1.00 . A A . 495 TRP CE3 1 1
20 26200 1 1 40 TRP CG C 34.327 40.366 24.454 1.00 . A A . 495 TRP CG 1 1
20 26201 1 1 40 TRP CH2 C 31.914 43.443 22.671 1.00 . A A . 495 TRP CH2 1 1
20 26202 1 1 40 TRP CZ2 C 32.172 42.194 22.078 1.00 . A A . 495 TRP CZ2 1 1
20 26203 1 1 40 TRP CZ3 C 32.435 43.727 23.947 1.00 . A A . 495 TRP CZ3 1 1
20 26204 1 1 40 TRP H H 33.062 37.724 25.836 1.00 . A A . 495 TRP H 1 1
20 26205 1 1 40 TRP HA H 34.767 39.211 27.724 1.00 . A A . 495 TRP HA 1 1
20 26206 1 1 40 TRP HB2 H 35.215 41.079 26.231 1.00 . A A . 495 TRP HB2 1 1
20 26207 1 1 40 TRP HB3 H 35.942 39.616 25.599 1.00 . A A . 495 TRP HB3 1 1
20 26208 1 1 40 TRP HD1 H 34.602 38.449 23.481 1.00 . A A . 495 TRP HD1 1 1
20 26209 1 1 40 TRP HE1 H 33.142 39.488 21.603 1.00 . A A . 495 TRP HE1 1 1
20 26210 1 1 40 TRP HE3 H 33.628 43.016 25.601 1.00 . A A . 495 TRP HE3 1 1
20 26211 1 1 40 TRP HH2 H 31.329 44.187 22.145 1.00 . A A . 495 TRP HH2 1 1
20 26212 1 1 40 TRP HZ2 H 31.779 41.957 21.100 1.00 . A A . 495 TRP HZ2 1 1
20 26213 1 1 40 TRP HZ3 H 32.243 44.692 24.403 1.00 . A A . 495 TRP HZ3 1 1
20 26214 1 1 40 TRP N N 33.954 37.939 26.279 1.00 . A A . 495 TRP N 1 1
20 26215 1 1 40 TRP NE1 N 33.392 39.985 22.459 1.00 . A A . 495 TRP NE1 1 1
20 26216 1 1 40 TRP O O 32.811 40.619 28.260 1.00 . A A . 495 TRP O 1 1
20 26217 1 1 41 ASN C C 29.726 39.891 27.704 1.00 . A A . 496 ASN C 1 1
20 26218 1 1 41 ASN CA C 30.568 40.623 26.637 1.00 . A A . 496 ASN CA 1 1
20 26219 1 1 41 ASN CB C 29.764 40.815 25.335 1.00 . A A . 496 ASN CB 1 1
20 26220 1 1 41 ASN CG C 29.708 39.595 24.455 1.00 . A A . 496 ASN CG 1 1
20 26221 1 1 41 ASN H H 31.983 39.505 25.459 1.00 . A A . 496 ASN H 1 1
20 26222 1 1 41 ASN HA H 30.779 41.616 27.043 1.00 . A A . 496 ASN HA 1 1
20 26223 1 1 41 ASN HB2 H 28.744 41.071 25.589 1.00 . A A . 496 ASN HB2 1 1
20 26224 1 1 41 ASN HB3 H 30.184 41.622 24.736 1.00 . A A . 496 ASN HB3 1 1
20 26225 1 1 41 ASN HD21 H 28.699 38.512 25.841 1.00 . A A . 496 ASN HD21 1 1
20 26226 1 1 41 ASN HD22 H 29.142 37.707 24.333 1.00 . A A . 496 ASN HD22 1 1
20 26227 1 1 41 ASN N N 31.849 39.964 26.351 1.00 . A A . 496 ASN N 1 1
20 26228 1 1 41 ASN ND2 N 29.112 38.530 24.927 1.00 . A A . 496 ASN ND2 1 1
20 26229 1 1 41 ASN O O 28.928 40.519 28.400 1.00 . A A . 496 ASN O 1 1
20 26230 1 1 41 ASN OD1 O 30.156 39.591 23.324 1.00 . A A . 496 ASN OD1 1 1
20 26231 1 1 42 LEU C C 29.321 38.065 30.188 1.00 . A A . 497 LEU C 1 1
20 26232 1 1 42 LEU CA C 29.123 37.681 28.708 1.00 . A A . 497 LEU CA 1 1
20 26233 1 1 42 LEU CB C 29.574 36.221 28.491 1.00 . A A . 497 LEU CB 1 1
20 26234 1 1 42 LEU CD1 C 29.815 34.146 27.142 1.00 . A A . 497 LEU CD1 1 1
20 26235 1 1 42 LEU CD2 C 27.985 35.698 26.544 1.00 . A A . 497 LEU CD2 1 1
20 26236 1 1 42 LEU CG C 29.412 35.618 27.080 1.00 . A A . 497 LEU CG 1 1
20 26237 1 1 42 LEU H H 30.529 38.129 27.170 1.00 . A A . 497 LEU H 1 1
20 26238 1 1 42 LEU HA H 28.057 37.764 28.486 1.00 . A A . 497 LEU HA 1 1
20 26239 1 1 42 LEU HB2 H 30.631 36.156 28.761 1.00 . A A . 497 LEU HB2 1 1
20 26240 1 1 42 LEU HB3 H 29.017 35.597 29.194 1.00 . A A . 497 LEU HB3 1 1
20 26241 1 1 42 LEU HD11 H 30.859 34.069 27.442 1.00 . A A . 497 LEU HD11 1 1
20 26242 1 1 42 LEU HD12 H 29.698 33.697 26.159 1.00 . A A . 497 LEU HD12 1 1
20 26243 1 1 42 LEU HD13 H 29.191 33.613 27.860 1.00 . A A . 497 LEU HD13 1 1
20 26244 1 1 42 LEU HD21 H 27.301 35.192 27.226 1.00 . A A . 497 LEU HD21 1 1
20 26245 1 1 42 LEU HD22 H 27.935 35.222 25.563 1.00 . A A . 497 LEU HD22 1 1
20 26246 1 1 42 LEU HD23 H 27.681 36.738 26.426 1.00 . A A . 497 LEU HD23 1 1
20 26247 1 1 42 LEU HG H 30.074 36.109 26.367 1.00 . A A . 497 LEU HG 1 1
20 26248 1 1 42 LEU N N 29.868 38.561 27.798 1.00 . A A . 497 LEU N 1 1
20 26249 1 1 42 LEU O O 30.404 38.504 30.578 1.00 . A A . 497 LEU O 1 1
20 26250 1 1 43 ASP C C 29.214 37.020 33.200 1.00 . A A . 498 ASP C 1 1
20 26251 1 1 43 ASP CA C 28.392 38.106 32.484 1.00 . A A . 498 ASP CA 1 1
20 26252 1 1 43 ASP CB C 26.966 38.105 33.046 1.00 . A A . 498 ASP CB 1 1
20 26253 1 1 43 ASP CG C 26.836 38.552 34.514 1.00 . A A . 498 ASP CG 1 1
20 26254 1 1 43 ASP H H 27.439 37.470 30.665 1.00 . A A . 498 ASP H 1 1
20 26255 1 1 43 ASP HA H 28.851 39.079 32.670 1.00 . A A . 498 ASP HA 1 1
20 26256 1 1 43 ASP HB2 H 26.390 38.775 32.428 1.00 . A A . 498 ASP HB2 1 1
20 26257 1 1 43 ASP HB3 H 26.522 37.119 32.920 1.00 . A A . 498 ASP HB3 1 1
20 26258 1 1 43 ASP N N 28.306 37.849 31.031 1.00 . A A . 498 ASP N 1 1
20 26259 1 1 43 ASP O O 29.907 37.296 34.179 1.00 . A A . 498 ASP O 1 1
20 26260 1 1 43 ASP OD1 O 25.962 38.012 35.228 1.00 . A A . 498 ASP OD1 1 1
20 26261 1 1 43 ASP OD2 O 27.532 39.501 34.949 1.00 . A A . 498 ASP OD2 1 1
20 26262 1 1 44 LEU C C 29.861 33.490 32.213 1.00 . A A . 499 LEU C 1 1
20 26263 1 1 44 LEU CA C 29.712 34.577 33.294 1.00 . A A . 499 LEU CA 1 1
20 26264 1 1 44 LEU CB C 28.818 34.161 34.487 1.00 . A A . 499 LEU CB 1 1
20 26265 1 1 44 LEU CD1 C 28.612 31.611 34.581 1.00 . A A . 499 LEU CD1 1 1
20 26266 1 1 44 LEU CD2 C 30.581 32.739 35.641 1.00 . A A . 499 LEU CD2 1 1
20 26267 1 1 44 LEU CG C 29.108 32.877 35.276 1.00 . A A . 499 LEU CG 1 1
20 26268 1 1 44 LEU H H 28.545 35.656 31.889 1.00 . A A . 499 LEU H 1 1
20 26269 1 1 44 LEU HA H 30.702 34.819 33.677 1.00 . A A . 499 LEU HA 1 1
20 26270 1 1 44 LEU HB2 H 28.819 34.979 35.205 1.00 . A A . 499 LEU HB2 1 1
20 26271 1 1 44 LEU HB3 H 27.797 34.080 34.142 1.00 . A A . 499 LEU HB3 1 1
20 26272 1 1 44 LEU HD11 H 28.671 30.788 35.289 1.00 . A A . 499 LEU HD11 1 1
20 26273 1 1 44 LEU HD12 H 29.207 31.368 33.706 1.00 . A A . 499 LEU HD12 1 1
20 26274 1 1 44 LEU HD13 H 27.568 31.731 34.287 1.00 . A A . 499 LEU HD13 1 1
20 26275 1 1 44 LEU HD21 H 30.938 33.668 36.088 1.00 . A A . 499 LEU HD21 1 1
20 26276 1 1 44 LEU HD22 H 31.177 32.494 34.770 1.00 . A A . 499 LEU HD22 1 1
20 26277 1 1 44 LEU HD23 H 30.686 31.936 36.367 1.00 . A A . 499 LEU HD23 1 1
20 26278 1 1 44 LEU HG H 28.551 32.956 36.210 1.00 . A A . 499 LEU HG 1 1
20 26279 1 1 44 LEU N N 29.124 35.782 32.707 1.00 . A A . 499 LEU N 1 1
20 26280 1 1 44 LEU O O 28.957 33.298 31.396 1.00 . A A . 499 LEU O 1 1
20 26281 1 1 45 LEU C C 32.083 30.559 32.255 1.00 . A A . 500 LEU C 1 1
20 26282 1 1 45 LEU CA C 31.265 31.576 31.434 1.00 . A A . 500 LEU CA 1 1
20 26283 1 1 45 LEU CB C 31.991 31.987 30.137 1.00 . A A . 500 LEU CB 1 1
20 26284 1 1 45 LEU CD1 C 31.086 30.634 28.219 1.00 . A A . 500 LEU CD1 1 1
20 26285 1 1 45 LEU CD2 C 33.507 31.096 28.318 1.00 . A A . 500 LEU CD2 1 1
20 26286 1 1 45 LEU CG C 32.263 30.823 29.165 1.00 . A A . 500 LEU CG 1 1
20 26287 1 1 45 LEU H H 31.727 33.061 32.873 1.00 . A A . 500 LEU H 1 1
20 26288 1 1 45 LEU HA H 30.314 31.122 31.166 1.00 . A A . 500 LEU HA 1 1
20 26289 1 1 45 LEU HB2 H 31.416 32.776 29.644 1.00 . A A . 500 LEU HB2 1 1
20 26290 1 1 45 LEU HB3 H 32.956 32.400 30.413 1.00 . A A . 500 LEU HB3 1 1
20 26291 1 1 45 LEU HD11 H 30.966 31.511 27.585 1.00 . A A . 500 LEU HD11 1 1
20 26292 1 1 45 LEU HD12 H 30.175 30.487 28.795 1.00 . A A . 500 LEU HD12 1 1
20 26293 1 1 45 LEU HD13 H 31.255 29.752 27.601 1.00 . A A . 500 LEU HD13 1 1
20 26294 1 1 45 LEU HD21 H 33.384 32.017 27.751 1.00 . A A . 500 LEU HD21 1 1
20 26295 1 1 45 LEU HD22 H 33.673 30.268 27.629 1.00 . A A . 500 LEU HD22 1 1
20 26296 1 1 45 LEU HD23 H 34.381 31.189 28.964 1.00 . A A . 500 LEU HD23 1 1
20 26297 1 1 45 LEU HG H 32.431 29.898 29.714 1.00 . A A . 500 LEU HG 1 1
20 26298 1 1 45 LEU N N 30.996 32.779 32.230 1.00 . A A . 500 LEU N 1 1
20 26299 1 1 45 LEU O O 33.173 30.897 32.727 1.00 . A A . 500 LEU O 1 1
20 26300 1 1 46 GLU C C 32.261 26.924 32.254 1.00 . A A . 501 GLU C 1 1
20 26301 1 1 46 GLU CA C 32.277 28.217 33.092 1.00 . A A . 501 GLU CA 1 1
20 26302 1 1 46 GLU CB C 31.680 27.951 34.495 1.00 . A A . 501 GLU CB 1 1
20 26303 1 1 46 GLU CD C 31.375 28.870 36.914 1.00 . A A . 501 GLU CD 1 1
20 26304 1 1 46 GLU CG C 31.529 29.184 35.408 1.00 . A A . 501 GLU CG 1 1
20 26305 1 1 46 GLU H H 30.715 29.106 31.923 1.00 . A A . 501 GLU H 1 1
20 26306 1 1 46 GLU HA H 33.325 28.479 33.229 1.00 . A A . 501 GLU HA 1 1
20 26307 1 1 46 GLU HB2 H 30.697 27.505 34.379 1.00 . A A . 501 GLU HB2 1 1
20 26308 1 1 46 GLU HB3 H 32.327 27.224 34.987 1.00 . A A . 501 GLU HB3 1 1
20 26309 1 1 46 GLU HG2 H 32.393 29.827 35.274 1.00 . A A . 501 GLU HG2 1 1
20 26310 1 1 46 GLU HG3 H 30.659 29.742 35.072 1.00 . A A . 501 GLU HG3 1 1
20 26311 1 1 46 GLU N N 31.592 29.323 32.390 1.00 . A A . 501 GLU N 1 1
20 26312 1 1 46 GLU O O 31.259 26.603 31.609 1.00 . A A . 501 GLU O 1 1
20 26313 1 1 46 GLU OE1 O 31.371 29.817 37.742 1.00 . A A . 501 GLU OE1 1 1
20 26314 1 1 46 GLU OE2 O 31.250 27.683 37.302 1.00 . A A . 501 GLU OE2 1 1
20 26315 1 1 47 ILE C C 33.964 23.814 32.503 1.00 . A A . 502 ILE C 1 1
20 26316 1 1 47 ILE CA C 33.596 24.932 31.523 1.00 . A A . 502 ILE CA 1 1
20 26317 1 1 47 ILE CB C 34.708 25.107 30.455 1.00 . A A . 502 ILE CB 1 1
20 26318 1 1 47 ILE CD1 C 35.759 26.671 28.676 1.00 . A A . 502 ILE CD1 1 1
20 26319 1 1 47 ILE CG1 C 34.620 26.443 29.678 1.00 . A A . 502 ILE CG1 1 1
20 26320 1 1 47 ILE CG2 C 34.679 23.885 29.513 1.00 . A A . 502 ILE CG2 1 1
20 26321 1 1 47 ILE H H 34.080 26.388 32.964 1.00 . A A . 502 ILE H 1 1
20 26322 1 1 47 ILE HA H 32.676 24.664 31.008 1.00 . A A . 502 ILE HA 1 1
20 26323 1 1 47 ILE HB H 35.671 25.108 30.969 1.00 . A A . 502 ILE HB 1 1
20 26324 1 1 47 ILE HD11 H 35.702 27.690 28.294 1.00 . A A . 502 ILE HD11 1 1
20 26325 1 1 47 ILE HD12 H 36.721 26.533 29.170 1.00 . A A . 502 ILE HD12 1 1
20 26326 1 1 47 ILE HD13 H 35.676 25.981 27.836 1.00 . A A . 502 ILE HD13 1 1
20 26327 1 1 47 ILE HG12 H 33.674 26.489 29.144 1.00 . A A . 502 ILE HG12 1 1
20 26328 1 1 47 ILE HG13 H 34.649 27.274 30.381 1.00 . A A . 502 ILE HG13 1 1
20 26329 1 1 47 ILE HG21 H 34.847 22.964 30.074 1.00 . A A . 502 ILE HG21 1 1
20 26330 1 1 47 ILE HG22 H 33.714 23.826 29.009 1.00 . A A . 502 ILE HG22 1 1
20 26331 1 1 47 ILE HG23 H 35.463 23.958 28.766 1.00 . A A . 502 ILE HG23 1 1
20 26332 1 1 47 ILE N N 33.355 26.154 32.296 1.00 . A A . 502 ILE N 1 1
20 26333 1 1 47 ILE O O 34.908 23.951 33.280 1.00 . A A . 502 ILE O 1 1
20 26334 1 1 48 ASN C C 33.320 22.073 34.906 1.00 . A A . 503 ASN C 1 1
20 26335 1 1 48 ASN CA C 33.269 21.607 33.431 1.00 . A A . 503 ASN CA 1 1
20 26336 1 1 48 ASN CB C 34.388 20.638 32.983 1.00 . A A . 503 ASN CB 1 1
20 26337 1 1 48 ASN CG C 34.358 19.275 33.659 1.00 . A A . 503 ASN CG 1 1
20 26338 1 1 48 ASN H H 32.366 22.777 31.907 1.00 . A A . 503 ASN H 1 1
20 26339 1 1 48 ASN HA H 32.322 21.088 33.332 1.00 . A A . 503 ASN HA 1 1
20 26340 1 1 48 ASN HB2 H 34.307 20.455 31.913 1.00 . A A . 503 ASN HB2 1 1
20 26341 1 1 48 ASN HB3 H 35.358 21.096 33.177 1.00 . A A . 503 ASN HB3 1 1
20 26342 1 1 48 ASN HD21 H 36.169 18.797 32.875 1.00 . A A . 503 ASN HD21 1 1
20 26343 1 1 48 ASN HD22 H 35.426 17.626 33.969 1.00 . A A . 503 ASN HD22 1 1
20 26344 1 1 48 ASN N N 33.191 22.729 32.496 1.00 . A A . 503 ASN N 1 1
20 26345 1 1 48 ASN ND2 N 35.392 18.494 33.452 1.00 . A A . 503 ASN ND2 1 1
20 26346 1 1 48 ASN O O 34.056 21.528 35.730 1.00 . A A . 503 ASN O 1 1
20 26347 1 1 48 ASN OD1 O 33.404 18.874 34.314 1.00 . A A . 503 ASN OD1 1 1
20 26348 1 1 49 GLY C C 33.638 24.592 37.007 1.00 . A A . 504 GLY C 1 1
20 26349 1 1 49 GLY CA C 32.479 23.673 36.599 1.00 . A A . 504 GLY CA 1 1
20 26350 1 1 49 GLY H H 32.020 23.577 34.518 1.00 . A A . 504 GLY H 1 1
20 26351 1 1 49 GLY HA2 H 31.556 24.248 36.676 1.00 . A A . 504 GLY HA2 1 1
20 26352 1 1 49 GLY HA3 H 32.424 22.845 37.302 1.00 . A A . 504 GLY HA3 1 1
20 26353 1 1 49 GLY N N 32.569 23.128 35.243 1.00 . A A . 504 GLY N 1 1
20 26354 1 1 49 GLY O O 33.808 24.863 38.199 1.00 . A A . 504 GLY O 1 1
20 26355 1 1 50 THR C C 35.389 27.288 35.370 1.00 . A A . 505 THR C 1 1
20 26356 1 1 50 THR CA C 35.521 26.046 36.247 1.00 . A A . 505 THR CA 1 1
20 26357 1 1 50 THR CB C 36.913 25.406 36.105 1.00 . A A . 505 THR CB 1 1
20 26358 1 1 50 THR CG2 C 38.014 26.296 36.674 1.00 . A A . 505 THR CG2 1 1
20 26359 1 1 50 THR H H 34.284 24.784 35.096 1.00 . A A . 505 THR H 1 1
20 26360 1 1 50 THR HA H 35.441 26.390 37.272 1.00 . A A . 505 THR HA 1 1
20 26361 1 1 50 THR HB H 37.108 25.262 35.042 1.00 . A A . 505 THR HB 1 1
20 26362 1 1 50 THR HG1 H 36.856 24.245 37.670 1.00 . A A . 505 THR HG1 1 1
20 26363 1 1 50 THR HG21 H 37.812 26.526 37.720 1.00 . A A . 505 THR HG21 1 1
20 26364 1 1 50 THR HG22 H 38.057 27.225 36.103 1.00 . A A . 505 THR HG22 1 1
20 26365 1 1 50 THR HG23 H 38.974 25.790 36.589 1.00 . A A . 505 THR HG23 1 1
20 26366 1 1 50 THR N N 34.434 25.079 36.050 1.00 . A A . 505 THR N 1 1
20 26367 1 1 50 THR O O 35.173 27.172 34.168 1.00 . A A . 505 THR O 1 1
20 26368 1 1 50 THR OG1 O 36.993 24.130 36.716 1.00 . A A . 505 THR OG1 1 1
20 26369 1 1 51 ASP C C 36.430 30.166 34.341 1.00 . A A . 506 ASP C 1 1
20 26370 1 1 51 ASP CA C 35.249 29.741 35.231 1.00 . A A . 506 ASP CA 1 1
20 26371 1 1 51 ASP CB C 34.830 30.873 36.176 1.00 . A A . 506 ASP CB 1 1
20 26372 1 1 51 ASP CG C 35.867 31.364 37.182 1.00 . A A . 506 ASP CG 1 1
20 26373 1 1 51 ASP H H 35.621 28.528 36.944 1.00 . A A . 506 ASP H 1 1
20 26374 1 1 51 ASP HA H 34.399 29.590 34.571 1.00 . A A . 506 ASP HA 1 1
20 26375 1 1 51 ASP HB2 H 34.505 31.709 35.564 1.00 . A A . 506 ASP HB2 1 1
20 26376 1 1 51 ASP HB3 H 33.967 30.530 36.743 1.00 . A A . 506 ASP HB3 1 1
20 26377 1 1 51 ASP N N 35.477 28.485 35.947 1.00 . A A . 506 ASP N 1 1
20 26378 1 1 51 ASP O O 37.592 30.167 34.758 1.00 . A A . 506 ASP O 1 1
20 26379 1 1 51 ASP OD1 O 36.003 32.606 37.308 1.00 . A A . 506 ASP OD1 1 1
20 26380 1 1 51 ASP OD2 O 36.507 30.557 37.895 1.00 . A A . 506 ASP OD2 1 1
20 26381 1 1 52 TYR C C 36.758 32.423 31.453 1.00 . A A . 507 TYR C 1 1
20 26382 1 1 52 TYR CA C 37.041 31.051 32.086 1.00 . A A . 507 TYR CA 1 1
20 26383 1 1 52 TYR CB C 37.310 29.933 31.061 1.00 . A A . 507 TYR CB 1 1
20 26384 1 1 52 TYR CD1 C 37.523 27.585 31.988 1.00 . A A . 507 TYR CD1 1 1
20 26385 1 1 52 TYR CD2 C 39.553 28.872 31.594 1.00 . A A . 507 TYR CD2 1 1
20 26386 1 1 52 TYR CE1 C 38.292 26.480 32.400 1.00 . A A . 507 TYR CE1 1 1
20 26387 1 1 52 TYR CE2 C 40.328 27.767 32.000 1.00 . A A . 507 TYR CE2 1 1
20 26388 1 1 52 TYR CG C 38.149 28.775 31.571 1.00 . A A . 507 TYR CG 1 1
20 26389 1 1 52 TYR CZ C 39.700 26.564 32.391 1.00 . A A . 507 TYR CZ 1 1
20 26390 1 1 52 TYR H H 35.114 30.564 32.872 1.00 . A A . 507 TYR H 1 1
20 26391 1 1 52 TYR HA H 37.989 31.225 32.587 1.00 . A A . 507 TYR HA 1 1
20 26392 1 1 52 TYR HB2 H 36.360 29.557 30.679 1.00 . A A . 507 TYR HB2 1 1
20 26393 1 1 52 TYR HB3 H 37.849 30.351 30.209 1.00 . A A . 507 TYR HB3 1 1
20 26394 1 1 52 TYR HD1 H 36.445 27.517 31.989 1.00 . A A . 507 TYR HD1 1 1
20 26395 1 1 52 TYR HD2 H 40.038 29.790 31.289 1.00 . A A . 507 TYR HD2 1 1
20 26396 1 1 52 TYR HE1 H 37.812 25.563 32.706 1.00 . A A . 507 TYR HE1 1 1
20 26397 1 1 52 TYR HE2 H 41.405 27.837 32.007 1.00 . A A . 507 TYR HE2 1 1
20 26398 1 1 52 TYR HH H 41.320 25.549 32.262 1.00 . A A . 507 TYR HH 1 1
20 26399 1 1 52 TYR N N 36.098 30.596 33.120 1.00 . A A . 507 TYR N 1 1
20 26400 1 1 52 TYR O O 37.450 32.864 30.541 1.00 . A A . 507 TYR O 1 1
20 26401 1 1 52 TYR OH O 40.455 25.482 32.722 1.00 . A A . 507 TYR OH 1 1
20 26402 1 1 53 THR C C 36.057 35.520 31.098 1.00 . A A . 508 THR C 1 1
20 26403 1 1 53 THR CA C 35.158 34.294 31.233 1.00 . A A . 508 THR CA 1 1
20 26404 1 1 53 THR CB C 33.755 34.641 31.743 1.00 . A A . 508 THR CB 1 1
20 26405 1 1 53 THR CG2 C 33.730 35.568 32.952 1.00 . A A . 508 THR CG2 1 1
20 26406 1 1 53 THR H H 35.230 32.719 32.714 1.00 . A A . 508 THR H 1 1
20 26407 1 1 53 THR HA H 35.020 33.960 30.209 1.00 . A A . 508 THR HA 1 1
20 26408 1 1 53 THR HB H 33.276 33.715 32.037 1.00 . A A . 508 THR HB 1 1
20 26409 1 1 53 THR HG1 H 33.177 34.760 29.893 1.00 . A A . 508 THR HG1 1 1
20 26410 1 1 53 THR HG21 H 34.189 36.528 32.716 1.00 . A A . 508 THR HG21 1 1
20 26411 1 1 53 THR HG22 H 34.266 35.093 33.774 1.00 . A A . 508 THR HG22 1 1
20 26412 1 1 53 THR HG23 H 32.701 35.741 33.260 1.00 . A A . 508 THR HG23 1 1
20 26413 1 1 53 THR N N 35.710 33.107 31.916 1.00 . A A . 508 THR N 1 1
20 26414 1 1 53 THR O O 35.919 36.301 30.156 1.00 . A A . 508 THR O 1 1
20 26415 1 1 53 THR OG1 O 32.991 35.238 30.717 1.00 . A A . 508 THR OG1 1 1
20 26416 1 1 54 ASN C C 39.101 36.577 30.968 1.00 . A A . 509 ASN C 1 1
20 26417 1 1 54 ASN CA C 37.987 36.751 32.038 1.00 . A A . 509 ASN CA 1 1
20 26418 1 1 54 ASN CB C 38.556 36.835 33.472 1.00 . A A . 509 ASN CB 1 1
20 26419 1 1 54 ASN CG C 39.332 38.111 33.775 1.00 . A A . 509 ASN CG 1 1
20 26420 1 1 54 ASN H H 36.957 35.036 32.818 1.00 . A A . 509 ASN H 1 1
20 26421 1 1 54 ASN HA H 37.471 37.687 31.818 1.00 . A A . 509 ASN HA 1 1
20 26422 1 1 54 ASN HB2 H 37.739 36.791 34.193 1.00 . A A . 509 ASN HB2 1 1
20 26423 1 1 54 ASN HB3 H 39.203 35.977 33.653 1.00 . A A . 509 ASN HB3 1 1
20 26424 1 1 54 ASN HD21 H 40.355 37.213 35.258 1.00 . A A . 509 ASN HD21 1 1
20 26425 1 1 54 ASN HD22 H 40.719 38.918 34.994 1.00 . A A . 509 ASN HD22 1 1
20 26426 1 1 54 ASN N N 36.990 35.676 32.035 1.00 . A A . 509 ASN N 1 1
20 26427 1 1 54 ASN ND2 N 40.194 38.082 34.762 1.00 . A A . 509 ASN ND2 1 1
20 26428 1 1 54 ASN O O 39.888 37.506 30.773 1.00 . A A . 509 ASN O 1 1
20 26429 1 1 54 ASN OD1 O 39.127 39.164 33.185 1.00 . A A . 509 ASN OD1 1 1
20 26430 1 1 55 VAL C C 40.041 34.334 28.145 1.00 . A A . 510 VAL C 1 1
20 26431 1 1 55 VAL CA C 40.384 35.022 29.482 1.00 . A A . 510 VAL CA 1 1
20 26432 1 1 55 VAL CB C 41.340 34.133 30.319 1.00 . A A . 510 VAL CB 1 1
20 26433 1 1 55 VAL CG1 C 41.772 34.779 31.642 1.00 . A A . 510 VAL CG1 1 1
20 26434 1 1 55 VAL CG2 C 40.755 32.755 30.667 1.00 . A A . 510 VAL CG2 1 1
20 26435 1 1 55 VAL H H 38.493 34.714 30.419 1.00 . A A . 510 VAL H 1 1
20 26436 1 1 55 VAL HA H 40.940 35.920 29.221 1.00 . A A . 510 VAL HA 1 1
20 26437 1 1 55 VAL HB H 42.243 33.971 29.730 1.00 . A A . 510 VAL HB 1 1
20 26438 1 1 55 VAL HG11 H 40.932 34.859 32.330 1.00 . A A . 510 VAL HG11 1 1
20 26439 1 1 55 VAL HG12 H 42.541 34.166 32.107 1.00 . A A . 510 VAL HG12 1 1
20 26440 1 1 55 VAL HG13 H 42.185 35.768 31.455 1.00 . A A . 510 VAL HG13 1 1
20 26441 1 1 55 VAL HG21 H 41.522 32.140 31.137 1.00 . A A . 510 VAL HG21 1 1
20 26442 1 1 55 VAL HG22 H 39.925 32.867 31.364 1.00 . A A . 510 VAL HG22 1 1
20 26443 1 1 55 VAL HG23 H 40.398 32.245 29.774 1.00 . A A . 510 VAL HG23 1 1
20 26444 1 1 55 VAL N N 39.206 35.423 30.288 1.00 . A A . 510 VAL N 1 1
20 26445 1 1 55 VAL O O 38.892 33.991 27.862 1.00 . A A . 510 VAL O 1 1
20 26446 1 1 56 TRP C C 41.485 31.691 26.996 1.00 . A A . 511 TRP C 1 1
20 26447 1 1 56 TRP CA C 41.018 32.992 26.334 1.00 . A A . 511 TRP CA 1 1
20 26448 1 1 56 TRP CB C 41.883 33.294 25.101 1.00 . A A . 511 TRP CB 1 1
20 26449 1 1 56 TRP CD1 C 44.097 34.410 25.666 1.00 . A A . 511 TRP CD1 1 1
20 26450 1 1 56 TRP CD2 C 44.326 32.211 25.320 1.00 . A A . 511 TRP CD2 1 1
20 26451 1 1 56 TRP CE2 C 45.606 32.704 25.716 1.00 . A A . 511 TRP CE2 1 1
20 26452 1 1 56 TRP CE3 C 44.241 30.832 25.025 1.00 . A A . 511 TRP CE3 1 1
20 26453 1 1 56 TRP CG C 43.379 33.332 25.280 1.00 . A A . 511 TRP CG 1 1
20 26454 1 1 56 TRP CH2 C 46.607 30.504 25.552 1.00 . A A . 511 TRP CH2 1 1
20 26455 1 1 56 TRP CZ2 C 46.731 31.873 25.843 1.00 . A A . 511 TRP CZ2 1 1
20 26456 1 1 56 TRP CZ3 C 45.364 29.988 25.145 1.00 . A A . 511 TRP CZ3 1 1
20 26457 1 1 56 TRP H H 41.957 34.493 27.485 1.00 . A A . 511 TRP H 1 1
20 26458 1 1 56 TRP HA H 39.995 32.835 25.991 1.00 . A A . 511 TRP HA 1 1
20 26459 1 1 56 TRP HB2 H 41.680 32.502 24.386 1.00 . A A . 511 TRP HB2 1 1
20 26460 1 1 56 TRP HB3 H 41.533 34.227 24.657 1.00 . A A . 511 TRP HB3 1 1
20 26461 1 1 56 TRP HD1 H 43.693 35.404 25.792 1.00 . A A . 511 TRP HD1 1 1
20 26462 1 1 56 TRP HE1 H 46.129 34.712 26.205 1.00 . A A . 511 TRP HE1 1 1
20 26463 1 1 56 TRP HE3 H 43.303 30.429 24.677 1.00 . A A . 511 TRP HE3 1 1
20 26464 1 1 56 TRP HH2 H 47.466 29.848 25.626 1.00 . A A . 511 TRP HH2 1 1
20 26465 1 1 56 TRP HZ2 H 47.682 32.290 26.139 1.00 . A A . 511 TRP HZ2 1 1
20 26466 1 1 56 TRP HZ3 H 45.281 28.937 24.902 1.00 . A A . 511 TRP HZ3 1 1
20 26467 1 1 56 TRP N N 41.049 34.096 27.295 1.00 . A A . 511 TRP N 1 1
20 26468 1 1 56 TRP NE1 N 45.415 34.056 25.887 1.00 . A A . 511 TRP NE1 1 1
20 26469 1 1 56 TRP O O 42.286 31.688 27.936 1.00 . A A . 511 TRP O 1 1
20 26470 1 1 57 VAL C C 41.462 28.389 25.452 1.00 . A A . 512 VAL C 1 1
20 26471 1 1 57 VAL CA C 41.508 29.223 26.736 1.00 . A A . 512 VAL CA 1 1
20 26472 1 1 57 VAL CB C 40.725 28.611 27.918 1.00 . A A . 512 VAL CB 1 1
20 26473 1 1 57 VAL CG1 C 39.238 28.411 27.618 1.00 . A A . 512 VAL CG1 1 1
20 26474 1 1 57 VAL CG2 C 41.329 27.283 28.374 1.00 . A A . 512 VAL CG2 1 1
20 26475 1 1 57 VAL H H 40.347 30.654 25.687 1.00 . A A . 512 VAL H 1 1
20 26476 1 1 57 VAL HA H 42.552 29.296 27.041 1.00 . A A . 512 VAL HA 1 1
20 26477 1 1 57 VAL HB H 40.795 29.292 28.764 1.00 . A A . 512 VAL HB 1 1
20 26478 1 1 57 VAL HG11 H 38.774 29.382 27.456 1.00 . A A . 512 VAL HG11 1 1
20 26479 1 1 57 VAL HG12 H 39.112 27.796 26.728 1.00 . A A . 512 VAL HG12 1 1
20 26480 1 1 57 VAL HG13 H 38.752 27.932 28.467 1.00 . A A . 512 VAL HG13 1 1
20 26481 1 1 57 VAL HG21 H 40.800 26.942 29.265 1.00 . A A . 512 VAL HG21 1 1
20 26482 1 1 57 VAL HG22 H 41.230 26.532 27.593 1.00 . A A . 512 VAL HG22 1 1
20 26483 1 1 57 VAL HG23 H 42.378 27.426 28.626 1.00 . A A . 512 VAL HG23 1 1
20 26484 1 1 57 VAL N N 41.026 30.574 26.441 1.00 . A A . 512 VAL N 1 1
20 26485 1 1 57 VAL O O 40.598 28.593 24.605 1.00 . A A . 512 VAL O 1 1
20 26486 1 1 58 ALA C C 41.729 25.228 24.518 1.00 . A A . 513 ALA C 1 1
20 26487 1 1 58 ALA CA C 42.408 26.550 24.134 1.00 . A A . 513 ALA CA 1 1
20 26488 1 1 58 ALA CB C 43.846 26.330 23.661 1.00 . A A . 513 ALA CB 1 1
20 26489 1 1 58 ALA H H 43.133 27.390 25.960 1.00 . A A . 513 ALA H 1 1
20 26490 1 1 58 ALA HA H 41.850 26.977 23.304 1.00 . A A . 513 ALA HA 1 1
20 26491 1 1 58 ALA HB1 H 44.289 27.279 23.358 1.00 . A A . 513 ALA HB1 1 1
20 26492 1 1 58 ALA HB2 H 44.432 25.901 24.473 1.00 . A A . 513 ALA HB2 1 1
20 26493 1 1 58 ALA HB3 H 43.853 25.652 22.805 1.00 . A A . 513 ALA HB3 1 1
20 26494 1 1 58 ALA N N 42.422 27.492 25.255 1.00 . A A . 513 ALA N 1 1
20 26495 1 1 58 ALA O O 41.913 24.741 25.633 1.00 . A A . 513 ALA O 1 1
20 26496 1 1 59 GLN C C 41.228 22.204 24.350 1.00 . A A . 514 GLN C 1 1
20 26497 1 1 59 GLN CA C 40.325 23.315 23.779 1.00 . A A . 514 GLN CA 1 1
20 26498 1 1 59 GLN CB C 39.662 22.861 22.460 1.00 . A A . 514 GLN CB 1 1
20 26499 1 1 59 GLN CD C 38.378 25.019 21.782 1.00 . A A . 514 GLN CD 1 1
20 26500 1 1 59 GLN CG C 38.315 23.527 22.100 1.00 . A A . 514 GLN CG 1 1
20 26501 1 1 59 GLN H H 40.751 25.141 22.765 1.00 . A A . 514 GLN H 1 1
20 26502 1 1 59 GLN HA H 39.533 23.475 24.511 1.00 . A A . 514 GLN HA 1 1
20 26503 1 1 59 GLN HB2 H 40.361 22.990 21.635 1.00 . A A . 514 GLN HB2 1 1
20 26504 1 1 59 GLN HB3 H 39.464 21.793 22.543 1.00 . A A . 514 GLN HB3 1 1
20 26505 1 1 59 GLN HE21 H 37.453 24.898 19.932 1.00 . A A . 514 GLN HE21 1 1
20 26506 1 1 59 GLN HE22 H 37.941 26.476 20.526 1.00 . A A . 514 GLN HE22 1 1
20 26507 1 1 59 GLN HG2 H 37.898 23.007 21.238 1.00 . A A . 514 GLN HG2 1 1
20 26508 1 1 59 GLN HG3 H 37.623 23.395 22.930 1.00 . A A . 514 GLN HG3 1 1
20 26509 1 1 59 GLN N N 41.028 24.592 23.577 1.00 . A A . 514 GLN N 1 1
20 26510 1 1 59 GLN NE2 N 37.887 25.477 20.658 1.00 . A A . 514 GLN NE2 1 1
20 26511 1 1 59 GLN O O 40.776 21.413 25.177 1.00 . A A . 514 GLN O 1 1
20 26512 1 1 59 GLN OE1 O 38.842 25.832 22.562 1.00 . A A . 514 GLN OE1 1 1
20 26513 1 1 60 HIS C C 43.791 21.440 26.027 1.00 . A A . 515 HIS C 1 1
20 26514 1 1 60 HIS CA C 43.507 21.228 24.525 1.00 . A A . 515 HIS CA 1 1
20 26515 1 1 60 HIS CB C 44.810 21.305 23.696 1.00 . A A . 515 HIS CB 1 1
20 26516 1 1 60 HIS CD2 C 46.189 23.402 24.302 1.00 . A A . 515 HIS CD2 1 1
20 26517 1 1 60 HIS CE1 C 47.646 22.509 25.681 1.00 . A A . 515 HIS CE1 1 1
20 26518 1 1 60 HIS CG C 45.948 22.056 24.351 1.00 . A A . 515 HIS CG 1 1
20 26519 1 1 60 HIS H H 42.821 22.839 23.285 1.00 . A A . 515 HIS H 1 1
20 26520 1 1 60 HIS HA H 43.106 20.222 24.419 1.00 . A A . 515 HIS HA 1 1
20 26521 1 1 60 HIS HB2 H 45.160 20.286 23.551 1.00 . A A . 515 HIS HB2 1 1
20 26522 1 1 60 HIS HB3 H 44.615 21.719 22.705 1.00 . A A . 515 HIS HB3 1 1
20 26523 1 1 60 HIS HD1 H 46.973 20.531 25.452 1.00 . A A . 515 HIS HD1 1 1
20 26524 1 1 60 HIS HD2 H 45.609 24.122 23.751 1.00 . A A . 515 HIS HD2 1 1
20 26525 1 1 60 HIS HE1 H 48.459 22.376 26.388 1.00 . A A . 515 HIS HE1 1 1
20 26526 1 1 60 HIS N N 42.518 22.177 23.981 1.00 . A A . 515 HIS N 1 1
20 26527 1 1 60 HIS ND1 N 46.877 21.518 25.212 1.00 . A A . 515 HIS ND1 1 1
20 26528 1 1 60 HIS NE2 N 47.271 23.686 25.147 1.00 . A A . 515 HIS NE2 1 1
20 26529 1 1 60 HIS O O 44.205 20.516 26.727 1.00 . A A . 515 HIS O 1 1
20 26530 1 1 61 GLN C C 43.068 22.764 28.974 1.00 . A A . 516 GLN C 1 1
20 26531 1 1 61 GLN CA C 44.055 23.120 27.837 1.00 . A A . 516 GLN CA 1 1
20 26532 1 1 61 GLN CB C 44.277 24.647 27.755 1.00 . A A . 516 GLN CB 1 1
20 26533 1 1 61 GLN CD C 45.301 26.595 29.008 1.00 . A A . 516 GLN CD 1 1
20 26534 1 1 61 GLN CG C 45.432 25.123 28.644 1.00 . A A . 516 GLN CG 1 1
20 26535 1 1 61 GLN H H 43.147 23.359 25.937 1.00 . A A . 516 GLN H 1 1
20 26536 1 1 61 GLN HA H 45.015 22.639 28.030 1.00 . A A . 516 GLN HA 1 1
20 26537 1 1 61 GLN HB2 H 44.511 24.957 26.736 1.00 . A A . 516 GLN HB2 1 1
20 26538 1 1 61 GLN HB3 H 43.355 25.149 28.050 1.00 . A A . 516 GLN HB3 1 1
20 26539 1 1 61 GLN HE21 H 45.971 27.172 27.200 1.00 . A A . 516 GLN HE21 1 1
20 26540 1 1 61 GLN HE22 H 45.572 28.459 28.330 1.00 . A A . 516 GLN HE22 1 1
20 26541 1 1 61 GLN HG2 H 45.460 24.546 29.563 1.00 . A A . 516 GLN HG2 1 1
20 26542 1 1 61 GLN HG3 H 46.371 24.962 28.116 1.00 . A A . 516 GLN HG3 1 1
20 26543 1 1 61 GLN N N 43.596 22.665 26.525 1.00 . A A . 516 GLN N 1 1
20 26544 1 1 61 GLN NE2 N 45.548 27.482 28.076 1.00 . A A . 516 GLN NE2 1 1
20 26545 1 1 61 GLN O O 43.312 23.132 30.128 1.00 . A A . 516 GLN O 1 1
20 26546 1 1 61 GLN OE1 O 44.811 26.957 30.077 1.00 . A A . 516 GLN OE1 1 1
20 26547 1 1 62 ILE C C 40.530 20.487 29.891 1.00 . A A . 517 ILE C 1 1
20 26548 1 1 62 ILE CA C 40.750 21.970 29.517 1.00 . A A . 517 ILE CA 1 1
20 26549 1 1 62 ILE CB C 39.496 22.549 28.812 1.00 . A A . 517 ILE CB 1 1
20 26550 1 1 62 ILE CD1 C 38.653 24.577 27.456 1.00 . A A . 517 ILE CD1 1 1
20 26551 1 1 62 ILE CG1 C 39.662 24.054 28.486 1.00 . A A . 517 ILE CG1 1 1
20 26552 1 1 62 ILE CG2 C 38.216 22.340 29.646 1.00 . A A . 517 ILE CG2 1 1
20 26553 1 1 62 ILE H H 41.827 21.836 27.689 1.00 . A A . 517 ILE H 1 1
20 26554 1 1 62 ILE HA H 40.911 22.551 30.423 1.00 . A A . 517 ILE HA 1 1
20 26555 1 1 62 ILE HB H 39.372 22.010 27.871 1.00 . A A . 517 ILE HB 1 1
20 26556 1 1 62 ILE HD11 H 37.640 24.538 27.852 1.00 . A A . 517 ILE HD11 1 1
20 26557 1 1 62 ILE HD12 H 38.890 25.611 27.217 1.00 . A A . 517 ILE HD12 1 1
20 26558 1 1 62 ILE HD13 H 38.704 23.983 26.544 1.00 . A A . 517 ILE HD13 1 1
20 26559 1 1 62 ILE HG12 H 39.582 24.641 29.402 1.00 . A A . 517 ILE HG12 1 1
20 26560 1 1 62 ILE HG13 H 40.650 24.233 28.065 1.00 . A A . 517 ILE HG13 1 1
20 26561 1 1 62 ILE HG21 H 38.058 21.286 29.868 1.00 . A A . 517 ILE HG21 1 1
20 26562 1 1 62 ILE HG22 H 38.275 22.902 30.579 1.00 . A A . 517 ILE HG22 1 1
20 26563 1 1 62 ILE HG23 H 37.348 22.678 29.089 1.00 . A A . 517 ILE HG23 1 1
20 26564 1 1 62 ILE N N 41.932 22.128 28.651 1.00 . A A . 517 ILE N 1 1
20 26565 1 1 62 ILE O O 40.517 19.639 28.988 1.00 . A A . 517 ILE O 1 1
20 26566 1 1 63 PRO C C 38.616 18.293 31.153 1.00 . A A . 518 PRO C 1 1
20 26567 1 1 63 PRO CA C 40.009 18.773 31.602 1.00 . A A . 518 PRO CA 1 1
20 26568 1 1 63 PRO CB C 40.133 18.798 33.131 1.00 . A A . 518 PRO CB 1 1
20 26569 1 1 63 PRO CD C 40.298 21.042 32.327 1.00 . A A . 518 PRO CD 1 1
20 26570 1 1 63 PRO CG C 39.762 20.231 33.504 1.00 . A A . 518 PRO CG 1 1
20 26571 1 1 63 PRO HA H 40.762 18.093 31.200 1.00 . A A . 518 PRO HA 1 1
20 26572 1 1 63 PRO HB2 H 39.472 18.078 33.616 1.00 . A A . 518 PRO HB2 1 1
20 26573 1 1 63 PRO HB3 H 41.169 18.606 33.414 1.00 . A A . 518 PRO HB3 1 1
20 26574 1 1 63 PRO HD2 H 39.660 21.910 32.160 1.00 . A A . 518 PRO HD2 1 1
20 26575 1 1 63 PRO HD3 H 41.321 21.360 32.535 1.00 . A A . 518 PRO HD3 1 1
20 26576 1 1 63 PRO HG2 H 38.676 20.331 33.558 1.00 . A A . 518 PRO HG2 1 1
20 26577 1 1 63 PRO HG3 H 40.219 20.535 34.447 1.00 . A A . 518 PRO HG3 1 1
20 26578 1 1 63 PRO N N 40.297 20.144 31.175 1.00 . A A . 518 PRO N 1 1
20 26579 1 1 63 PRO O O 37.600 18.936 31.434 1.00 . A A . 518 PRO O 1 1
20 26580 1 1 64 ALA C C 36.649 15.890 31.513 1.00 . A A . 519 ALA C 1 1
20 26581 1 1 64 ALA CA C 37.300 16.420 30.230 1.00 . A A . 519 ALA CA 1 1
20 26582 1 1 64 ALA CB C 37.554 15.257 29.262 1.00 . A A . 519 ALA CB 1 1
20 26583 1 1 64 ALA H H 39.413 16.645 30.267 1.00 . A A . 519 ALA H 1 1
20 26584 1 1 64 ALA HA H 36.590 17.106 29.764 1.00 . A A . 519 ALA HA 1 1
20 26585 1 1 64 ALA HB1 H 38.200 14.514 29.733 1.00 . A A . 519 ALA HB1 1 1
20 26586 1 1 64 ALA HB2 H 36.610 14.783 28.987 1.00 . A A . 519 ALA HB2 1 1
20 26587 1 1 64 ALA HB3 H 38.030 15.625 28.359 1.00 . A A . 519 ALA HB3 1 1
20 26588 1 1 64 ALA N N 38.553 17.131 30.493 1.00 . A A . 519 ALA N 1 1
20 26589 1 1 64 ALA O O 37.292 15.737 32.557 1.00 . A A . 519 ALA O 1 1
20 26590 1 1 65 ALA C C 35.102 13.291 32.387 1.00 . A A . 520 ALA C 1 1
20 26591 1 1 65 ALA CA C 34.628 14.761 32.372 1.00 . A A . 520 ALA CA 1 1
20 26592 1 1 65 ALA CB C 33.143 14.871 32.017 1.00 . A A . 520 ALA CB 1 1
20 26593 1 1 65 ALA H H 34.945 15.721 30.484 1.00 . A A . 520 ALA H 1 1
20 26594 1 1 65 ALA HA H 34.781 15.193 33.363 1.00 . A A . 520 ALA HA 1 1
20 26595 1 1 65 ALA HB1 H 32.872 15.927 31.959 1.00 . A A . 520 ALA HB1 1 1
20 26596 1 1 65 ALA HB2 H 32.939 14.402 31.050 1.00 . A A . 520 ALA HB2 1 1
20 26597 1 1 65 ALA HB3 H 32.535 14.388 32.784 1.00 . A A . 520 ALA HB3 1 1
20 26598 1 1 65 ALA N N 35.371 15.551 31.394 1.00 . A A . 520 ALA N 1 1
20 26599 1 1 65 ALA O O 35.697 12.818 31.415 1.00 . A A . 520 ALA O 1 1
20 26600 1 1 66 SER C C 34.409 10.278 32.379 1.00 . A A . 521 SER C 1 1
20 26601 1 1 66 SER CA C 35.108 11.085 33.487 1.00 . A A . 521 SER CA 1 1
20 26602 1 1 66 SER CB C 34.836 10.510 34.883 1.00 . A A . 521 SER CB 1 1
20 26603 1 1 66 SER H H 34.284 12.939 34.219 1.00 . A A . 521 SER H 1 1
20 26604 1 1 66 SER HA H 36.178 10.986 33.310 1.00 . A A . 521 SER HA 1 1
20 26605 1 1 66 SER HB2 H 35.514 10.979 35.598 1.00 . A A . 521 SER HB2 1 1
20 26606 1 1 66 SER HB3 H 33.812 10.730 35.180 1.00 . A A . 521 SER HB3 1 1
20 26607 1 1 66 SER HG H 35.868 8.891 34.471 1.00 . A A . 521 SER HG 1 1
20 26608 1 1 66 SER N N 34.788 12.524 33.439 1.00 . A A . 521 SER N 1 1
20 26609 1 1 66 SER O O 35.028 9.387 31.798 1.00 . A A . 521 SER O 1 1
20 26610 1 1 66 SER OG O 35.022 9.106 34.914 1.00 . A A . 521 SER OG 1 1
20 26611 1 1 67 ASP C C 32.950 10.719 29.453 1.00 . A A . 522 ASP C 1 1
20 26612 1 1 67 ASP CA C 32.476 10.164 30.812 1.00 . A A . 522 ASP CA 1 1
20 26613 1 1 67 ASP CB C 30.953 10.249 30.999 1.00 . A A . 522 ASP CB 1 1
20 26614 1 1 67 ASP CG C 30.413 9.151 31.919 1.00 . A A . 522 ASP CG 1 1
20 26615 1 1 67 ASP H H 32.681 11.288 32.627 1.00 . A A . 522 ASP H 1 1
20 26616 1 1 67 ASP HA H 32.707 9.102 30.729 1.00 . A A . 522 ASP HA 1 1
20 26617 1 1 67 ASP HB2 H 30.689 11.234 31.384 1.00 . A A . 522 ASP HB2 1 1
20 26618 1 1 67 ASP HB3 H 30.463 10.131 30.031 1.00 . A A . 522 ASP HB3 1 1
20 26619 1 1 67 ASP N N 33.173 10.641 32.019 1.00 . A A . 522 ASP N 1 1
20 26620 1 1 67 ASP O O 32.533 10.232 28.402 1.00 . A A . 522 ASP O 1 1
20 26621 1 1 67 ASP OD1 O 29.720 9.508 32.908 1.00 . A A . 522 ASP OD1 1 1
20 26622 1 1 67 ASP OD2 O 30.642 7.948 31.640 1.00 . A A . 522 ASP OD2 1 1
20 26623 1 1 68 GLY C C 34.081 13.302 27.478 1.00 . A A . 523 GLY C 1 1
20 26624 1 1 68 GLY CA C 34.638 12.123 28.284 1.00 . A A . 523 GLY CA 1 1
20 26625 1 1 68 GLY H H 34.090 12.123 30.351 1.00 . A A . 523 GLY H 1 1
20 26626 1 1 68 GLY HA2 H 35.633 12.402 28.629 1.00 . A A . 523 GLY HA2 1 1
20 26627 1 1 68 GLY HA3 H 34.750 11.277 27.607 1.00 . A A . 523 GLY HA3 1 1
20 26628 1 1 68 GLY N N 33.845 11.713 29.457 1.00 . A A . 523 GLY N 1 1
20 26629 1 1 68 GLY O O 34.695 13.699 26.485 1.00 . A A . 523 GLY O 1 1
20 26630 1 1 69 TYR C C 33.090 16.391 28.146 1.00 . A A . 524 TYR C 1 1
20 26631 1 1 69 TYR CA C 32.422 15.163 27.510 1.00 . A A . 524 TYR CA 1 1
20 26632 1 1 69 TYR CB C 30.893 15.184 27.690 1.00 . A A . 524 TYR CB 1 1
20 26633 1 1 69 TYR CD1 C 29.370 15.340 25.672 1.00 . A A . 524 TYR CD1 1 1
20 26634 1 1 69 TYR CD2 C 30.042 13.133 26.458 1.00 . A A . 524 TYR CD2 1 1
20 26635 1 1 69 TYR CE1 C 28.624 14.754 24.632 1.00 . A A . 524 TYR CE1 1 1
20 26636 1 1 69 TYR CE2 C 29.294 12.540 25.420 1.00 . A A . 524 TYR CE2 1 1
20 26637 1 1 69 TYR CG C 30.089 14.535 26.578 1.00 . A A . 524 TYR CG 1 1
20 26638 1 1 69 TYR CZ C 28.585 13.349 24.504 1.00 . A A . 524 TYR CZ 1 1
20 26639 1 1 69 TYR H H 32.515 13.456 28.720 1.00 . A A . 524 TYR H 1 1
20 26640 1 1 69 TYR HA H 32.599 15.266 26.439 1.00 . A A . 524 TYR HA 1 1
20 26641 1 1 69 TYR HB2 H 30.643 14.696 28.632 1.00 . A A . 524 TYR HB2 1 1
20 26642 1 1 69 TYR HB3 H 30.559 16.219 27.775 1.00 . A A . 524 TYR HB3 1 1
20 26643 1 1 69 TYR HD1 H 29.409 16.413 25.769 1.00 . A A . 524 TYR HD1 1 1
20 26644 1 1 69 TYR HD2 H 30.579 12.515 27.168 1.00 . A A . 524 TYR HD2 1 1
20 26645 1 1 69 TYR HE1 H 28.100 15.371 23.920 1.00 . A A . 524 TYR HE1 1 1
20 26646 1 1 69 TYR HE2 H 29.258 11.465 25.322 1.00 . A A . 524 TYR HE2 1 1
20 26647 1 1 69 TYR HH H 27.396 13.439 22.958 1.00 . A A . 524 TYR HH 1 1
20 26648 1 1 69 TYR N N 32.953 13.865 27.915 1.00 . A A . 524 TYR N 1 1
20 26649 1 1 69 TYR O O 33.735 16.293 29.190 1.00 . A A . 524 TYR O 1 1
20 26650 1 1 69 TYR OH O 27.848 12.776 23.515 1.00 . A A . 524 TYR OH 1 1
20 26651 1 1 70 TRP C C 31.557 19.482 28.361 1.00 . A A . 525 TRP C 1 1
20 26652 1 1 70 TRP CA C 32.954 18.870 28.209 1.00 . A A . 525 TRP CA 1 1
20 26653 1 1 70 TRP CB C 33.880 19.783 27.397 1.00 . A A . 525 TRP CB 1 1
20 26654 1 1 70 TRP CD1 C 36.257 19.325 28.091 1.00 . A A . 525 TRP CD1 1 1
20 26655 1 1 70 TRP CD2 C 35.679 18.203 26.243 1.00 . A A . 525 TRP CD2 1 1
20 26656 1 1 70 TRP CE2 C 36.983 17.759 26.608 1.00 . A A . 525 TRP CE2 1 1
20 26657 1 1 70 TRP CE3 C 35.073 17.574 25.134 1.00 . A A . 525 TRP CE3 1 1
20 26658 1 1 70 TRP CG C 35.252 19.226 27.195 1.00 . A A . 525 TRP CG 1 1
20 26659 1 1 70 TRP CH2 C 37.018 16.132 24.810 1.00 . A A . 525 TRP CH2 1 1
20 26660 1 1 70 TRP CZ2 C 37.638 16.723 25.926 1.00 . A A . 525 TRP CZ2 1 1
20 26661 1 1 70 TRP CZ3 C 35.734 16.550 24.432 1.00 . A A . 525 TRP CZ3 1 1
20 26662 1 1 70 TRP H H 32.406 17.528 26.658 1.00 . A A . 525 TRP H 1 1
20 26663 1 1 70 TRP HA H 33.385 18.748 29.203 1.00 . A A . 525 TRP HA 1 1
20 26664 1 1 70 TRP HB2 H 33.439 19.958 26.417 1.00 . A A . 525 TRP HB2 1 1
20 26665 1 1 70 TRP HB3 H 33.964 20.747 27.901 1.00 . A A . 525 TRP HB3 1 1
20 26666 1 1 70 TRP HD1 H 36.199 19.909 28.998 1.00 . A A . 525 TRP HD1 1 1
20 26667 1 1 70 TRP HE1 H 38.195 18.479 28.201 1.00 . A A . 525 TRP HE1 1 1
20 26668 1 1 70 TRP HE3 H 34.087 17.884 24.834 1.00 . A A . 525 TRP HE3 1 1
20 26669 1 1 70 TRP HH2 H 37.509 15.371 24.218 1.00 . A A . 525 TRP HH2 1 1
20 26670 1 1 70 TRP HZ2 H 38.598 16.385 26.278 1.00 . A A . 525 TRP HZ2 1 1
20 26671 1 1 70 TRP HZ3 H 35.260 16.063 23.600 1.00 . A A . 525 TRP HZ3 1 1
20 26672 1 1 70 TRP N N 32.851 17.561 27.563 1.00 . A A . 525 TRP N 1 1
20 26673 1 1 70 TRP NE1 N 37.321 18.541 27.691 1.00 . A A . 525 TRP NE1 1 1
20 26674 1 1 70 TRP O O 30.702 19.314 27.489 1.00 . A A . 525 TRP O 1 1
20 26675 1 1 71 TYR C C 30.315 22.359 29.854 1.00 . A A . 526 TYR C 1 1
20 26676 1 1 71 TYR CA C 30.037 20.854 29.748 1.00 . A A . 526 TYR CA 1 1
20 26677 1 1 71 TYR CB C 29.483 20.287 31.066 1.00 . A A . 526 TYR CB 1 1
20 26678 1 1 71 TYR CD1 C 29.090 17.930 30.243 1.00 . A A . 526 TYR CD1 1 1
20 26679 1 1 71 TYR CD2 C 30.286 18.207 32.343 1.00 . A A . 526 TYR CD2 1 1
20 26680 1 1 71 TYR CE1 C 29.194 16.532 30.355 1.00 . A A . 526 TYR CE1 1 1
20 26681 1 1 71 TYR CE2 C 30.376 16.802 32.467 1.00 . A A . 526 TYR CE2 1 1
20 26682 1 1 71 TYR CG C 29.626 18.776 31.234 1.00 . A A . 526 TYR CG 1 1
20 26683 1 1 71 TYR CZ C 29.814 15.963 31.482 1.00 . A A . 526 TYR CZ 1 1
20 26684 1 1 71 TYR H H 32.068 20.354 30.112 1.00 . A A . 526 TYR H 1 1
20 26685 1 1 71 TYR HA H 29.315 20.676 28.951 1.00 . A A . 526 TYR HA 1 1
20 26686 1 1 71 TYR HB2 H 29.900 20.822 31.926 1.00 . A A . 526 TYR HB2 1 1
20 26687 1 1 71 TYR HB3 H 28.427 20.511 31.065 1.00 . A A . 526 TYR HB3 1 1
20 26688 1 1 71 TYR HD1 H 28.610 18.362 29.383 1.00 . A A . 526 TYR HD1 1 1
20 26689 1 1 71 TYR HD2 H 30.717 18.841 33.108 1.00 . A A . 526 TYR HD2 1 1
20 26690 1 1 71 TYR HE1 H 28.805 15.884 29.585 1.00 . A A . 526 TYR HE1 1 1
20 26691 1 1 71 TYR HE2 H 30.886 16.348 33.303 1.00 . A A . 526 TYR HE2 1 1
20 26692 1 1 71 TYR HH H 29.337 14.166 30.917 1.00 . A A . 526 TYR HH 1 1
20 26693 1 1 71 TYR N N 31.324 20.215 29.448 1.00 . A A . 526 TYR N 1 1
20 26694 1 1 71 TYR O O 31.389 22.751 30.308 1.00 . A A . 526 TYR O 1 1
20 26695 1 1 71 TYR OH O 29.851 14.611 31.622 1.00 . A A . 526 TYR OH 1 1
20 26696 1 1 72 ILE C C 28.337 25.442 29.647 1.00 . A A . 527 ILE C 1 1
20 26697 1 1 72 ILE CA C 29.576 24.639 29.216 1.00 . A A . 527 ILE CA 1 1
20 26698 1 1 72 ILE CB C 30.007 24.998 27.763 1.00 . A A . 527 ILE CB 1 1
20 26699 1 1 72 ILE CD1 C 30.184 22.871 26.291 1.00 . A A . 527 ILE CD1 1 1
20 26700 1 1 72 ILE CG1 C 30.933 23.989 27.033 1.00 . A A . 527 ILE CG1 1 1
20 26701 1 1 72 ILE CG2 C 30.750 26.347 27.847 1.00 . A A . 527 ILE CG2 1 1
20 26702 1 1 72 ILE H H 28.513 22.803 29.034 1.00 . A A . 527 ILE H 1 1
20 26703 1 1 72 ILE HA H 30.390 24.932 29.881 1.00 . A A . 527 ILE HA 1 1
20 26704 1 1 72 ILE HB H 29.114 25.109 27.133 1.00 . A A . 527 ILE HB 1 1
20 26705 1 1 72 ILE HD11 H 29.460 23.301 25.600 1.00 . A A . 527 ILE HD11 1 1
20 26706 1 1 72 ILE HD12 H 30.900 22.276 25.727 1.00 . A A . 527 ILE HD12 1 1
20 26707 1 1 72 ILE HD13 H 29.670 22.218 26.990 1.00 . A A . 527 ILE HD13 1 1
20 26708 1 1 72 ILE HG12 H 31.505 24.520 26.271 1.00 . A A . 527 ILE HG12 1 1
20 26709 1 1 72 ILE HG13 H 31.652 23.560 27.727 1.00 . A A . 527 ILE HG13 1 1
20 26710 1 1 72 ILE HG21 H 31.128 26.649 26.870 1.00 . A A . 527 ILE HG21 1 1
20 26711 1 1 72 ILE HG22 H 30.086 27.129 28.216 1.00 . A A . 527 ILE HG22 1 1
20 26712 1 1 72 ILE HG23 H 31.592 26.262 28.528 1.00 . A A . 527 ILE HG23 1 1
20 26713 1 1 72 ILE N N 29.377 23.195 29.399 1.00 . A A . 527 ILE N 1 1
20 26714 1 1 72 ILE O O 27.226 25.168 29.188 1.00 . A A . 527 ILE O 1 1
20 26715 1 1 73 HIS C C 27.806 28.828 30.640 1.00 . A A . 528 HIS C 1 1
20 26716 1 1 73 HIS CA C 27.526 27.373 31.025 1.00 . A A . 528 HIS CA 1 1
20 26717 1 1 73 HIS CB C 27.436 27.216 32.545 1.00 . A A . 528 HIS CB 1 1
20 26718 1 1 73 HIS CD2 C 26.774 28.776 34.460 1.00 . A A . 528 HIS CD2 1 1
20 26719 1 1 73 HIS CE1 C 24.693 29.210 33.932 1.00 . A A . 528 HIS CE1 1 1
20 26720 1 1 73 HIS CG C 26.513 28.170 33.261 1.00 . A A . 528 HIS CG 1 1
20 26721 1 1 73 HIS H H 29.489 26.575 30.845 1.00 . A A . 528 HIS H 1 1
20 26722 1 1 73 HIS HA H 26.558 27.107 30.610 1.00 . A A . 528 HIS HA 1 1
20 26723 1 1 73 HIS HB2 H 27.086 26.219 32.742 1.00 . A A . 528 HIS HB2 1 1
20 26724 1 1 73 HIS HB3 H 28.436 27.317 32.970 1.00 . A A . 528 HIS HB3 1 1
20 26725 1 1 73 HIS HD1 H 24.676 28.069 32.163 1.00 . A A . 528 HIS HD1 1 1
20 26726 1 1 73 HIS HD2 H 27.702 28.696 35.008 1.00 . A A . 528 HIS HD2 1 1
20 26727 1 1 73 HIS HE1 H 23.675 29.580 33.957 1.00 . A A . 528 HIS HE1 1 1
20 26728 1 1 73 HIS N N 28.542 26.444 30.507 1.00 . A A . 528 HIS N 1 1
20 26729 1 1 73 HIS ND1 N 25.193 28.423 32.965 1.00 . A A . 528 HIS ND1 1 1
20 26730 1 1 73 HIS NE2 N 25.622 29.457 34.877 1.00 . A A . 528 HIS NE2 1 1
20 26731 1 1 73 HIS O O 28.961 29.255 30.645 1.00 . A A . 528 HIS O 1 1
20 26732 1 1 74 TYR C C 25.727 31.814 30.477 1.00 . A A . 529 TYR C 1 1
20 26733 1 1 74 TYR CA C 26.783 30.939 29.784 1.00 . A A . 529 TYR CA 1 1
20 26734 1 1 74 TYR CB C 26.444 30.893 28.281 1.00 . A A . 529 TYR CB 1 1
20 26735 1 1 74 TYR CD1 C 26.961 28.547 27.488 1.00 . A A . 529 TYR CD1 1 1
20 26736 1 1 74 TYR CD2 C 28.293 30.392 26.618 1.00 . A A . 529 TYR CD2 1 1
20 26737 1 1 74 TYR CE1 C 27.721 27.642 26.735 1.00 . A A . 529 TYR CE1 1 1
20 26738 1 1 74 TYR CE2 C 29.033 29.490 25.830 1.00 . A A . 529 TYR CE2 1 1
20 26739 1 1 74 TYR CG C 27.256 29.923 27.446 1.00 . A A . 529 TYR CG 1 1
20 26740 1 1 74 TYR CZ C 28.736 28.112 25.878 1.00 . A A . 529 TYR CZ 1 1
20 26741 1 1 74 TYR H H 25.824 29.161 30.440 1.00 . A A . 529 TYR H 1 1
20 26742 1 1 74 TYR HA H 27.778 31.351 29.934 1.00 . A A . 529 TYR HA 1 1
20 26743 1 1 74 TYR HB2 H 25.391 30.621 28.157 1.00 . A A . 529 TYR HB2 1 1
20 26744 1 1 74 TYR HB3 H 26.560 31.898 27.874 1.00 . A A . 529 TYR HB3 1 1
20 26745 1 1 74 TYR HD1 H 26.146 28.181 28.098 1.00 . A A . 529 TYR HD1 1 1
20 26746 1 1 74 TYR HD2 H 28.528 31.446 26.594 1.00 . A A . 529 TYR HD2 1 1
20 26747 1 1 74 TYR HE1 H 27.486 26.590 26.768 1.00 . A A . 529 TYR HE1 1 1
20 26748 1 1 74 TYR HE2 H 29.833 29.850 25.207 1.00 . A A . 529 TYR HE2 1 1
20 26749 1 1 74 TYR HH H 30.037 27.689 24.515 1.00 . A A . 529 TYR HH 1 1
20 26750 1 1 74 TYR N N 26.741 29.583 30.345 1.00 . A A . 529 TYR N 1 1
20 26751 1 1 74 TYR O O 24.654 31.308 30.816 1.00 . A A . 529 TYR O 1 1
20 26752 1 1 74 TYR OH O 29.400 27.242 25.071 1.00 . A A . 529 TYR OH 1 1
20 26753 1 1 75 LYS C C 24.894 35.431 30.613 1.00 . A A . 530 LYS C 1 1
20 26754 1 1 75 LYS CA C 25.061 34.066 31.299 1.00 . A A . 530 LYS CA 1 1
20 26755 1 1 75 LYS CB C 25.563 34.241 32.736 1.00 . A A . 530 LYS CB 1 1
20 26756 1 1 75 LYS CD C 25.032 34.746 35.144 1.00 . A A . 530 LYS CD 1 1
20 26757 1 1 75 LYS CE C 23.993 35.237 36.155 1.00 . A A . 530 LYS CE 1 1
20 26758 1 1 75 LYS CG C 24.508 34.784 33.701 1.00 . A A . 530 LYS CG 1 1
20 26759 1 1 75 LYS H H 26.927 33.442 30.432 1.00 . A A . 530 LYS H 1 1
20 26760 1 1 75 LYS HA H 24.064 33.619 31.324 1.00 . A A . 530 LYS HA 1 1
20 26761 1 1 75 LYS HB2 H 25.917 33.287 33.119 1.00 . A A . 530 LYS HB2 1 1
20 26762 1 1 75 LYS HB3 H 26.411 34.922 32.715 1.00 . A A . 530 LYS HB3 1 1
20 26763 1 1 75 LYS HD2 H 25.298 33.720 35.403 1.00 . A A . 530 LYS HD2 1 1
20 26764 1 1 75 LYS HD3 H 25.929 35.362 35.227 1.00 . A A . 530 LYS HD3 1 1
20 26765 1 1 75 LYS HE2 H 23.112 34.592 36.110 1.00 . A A . 530 LYS HE2 1 1
20 26766 1 1 75 LYS HE3 H 24.418 35.155 37.158 1.00 . A A . 530 LYS HE3 1 1
20 26767 1 1 75 LYS HG2 H 24.261 35.808 33.423 1.00 . A A . 530 LYS HG2 1 1
20 26768 1 1 75 LYS HG3 H 23.615 34.162 33.636 1.00 . A A . 530 LYS HG3 1 1
20 26769 1 1 75 LYS HZ1 H 24.411 37.218 35.704 1.00 . A A . 530 LYS HZ1 1 1
20 26770 1 1 75 LYS HZ2 H 23.132 37.027 36.725 1.00 . A A . 530 LYS HZ2 1 1
20 26771 1 1 75 LYS HZ3 H 22.950 36.694 35.126 1.00 . A A . 530 LYS HZ3 1 1
20 26772 1 1 75 LYS N N 25.982 33.126 30.623 1.00 . A A . 530 LYS N 1 1
20 26773 1 1 75 LYS NZ N 23.597 36.638 35.909 1.00 . A A . 530 LYS NZ 1 1
20 26774 1 1 75 LYS O O 25.855 36.020 30.112 1.00 . A A . 530 LYS O 1 1
20 26775 1 1 76 SER C C 23.902 38.442 30.491 1.00 . A A . 531 SER C 1 1
20 26776 1 1 76 SER CA C 23.154 37.177 30.069 1.00 . A A . 531 SER CA 1 1
20 26777 1 1 76 SER CB C 21.703 37.377 30.531 1.00 . A A . 531 SER CB 1 1
20 26778 1 1 76 SER H H 22.958 35.382 31.141 1.00 . A A . 531 SER H 1 1
20 26779 1 1 76 SER HA H 23.180 37.085 28.985 1.00 . A A . 531 SER HA 1 1
20 26780 1 1 76 SER HB2 H 21.684 37.559 31.606 1.00 . A A . 531 SER HB2 1 1
20 26781 1 1 76 SER HB3 H 21.267 38.238 30.023 1.00 . A A . 531 SER HB3 1 1
20 26782 1 1 76 SER HG H 20.064 36.344 30.692 1.00 . A A . 531 SER HG 1 1
20 26783 1 1 76 SER N N 23.661 35.939 30.676 1.00 . A A . 531 SER N 1 1
20 26784 1 1 76 SER O O 24.058 38.688 31.686 1.00 . A A . 531 SER O 1 1
20 26785 1 1 76 SER OG O 20.935 36.230 30.256 1.00 . A A . 531 SER OG 1 1
20 26786 1 1 77 GLY C C 24.204 41.793 28.996 1.00 . A A . 532 GLY C 1 1
20 26787 1 1 77 GLY CA C 24.785 40.649 29.831 1.00 . A A . 532 GLY CA 1 1
20 26788 1 1 77 GLY H H 24.159 39.022 28.569 1.00 . A A . 532 GLY H 1 1
20 26789 1 1 77 GLY HA2 H 24.615 40.900 30.877 1.00 . A A . 532 GLY HA2 1 1
20 26790 1 1 77 GLY HA3 H 25.861 40.633 29.660 1.00 . A A . 532 GLY HA3 1 1
20 26791 1 1 77 GLY N N 24.251 39.309 29.534 1.00 . A A . 532 GLY N 1 1
20 26792 1 1 77 GLY O O 23.849 42.838 29.548 1.00 . A A . 532 GLY O 1 1
20 26793 1 1 78 VAL C C 23.189 42.135 25.448 1.00 . A A . 533 VAL C 1 1
20 26794 1 1 78 VAL CA C 23.896 42.682 26.689 1.00 . A A . 533 VAL CA 1 1
20 26795 1 1 78 VAL CB C 25.251 43.241 26.217 1.00 . A A . 533 VAL CB 1 1
20 26796 1 1 78 VAL CG1 C 25.843 44.197 27.242 1.00 . A A . 533 VAL CG1 1 1
20 26797 1 1 78 VAL CG2 C 26.292 42.160 25.913 1.00 . A A . 533 VAL CG2 1 1
20 26798 1 1 78 VAL H H 24.358 40.703 27.300 1.00 . A A . 533 VAL H 1 1
20 26799 1 1 78 VAL HA H 23.294 43.488 27.110 1.00 . A A . 533 VAL HA 1 1
20 26800 1 1 78 VAL HB H 25.077 43.806 25.305 1.00 . A A . 533 VAL HB 1 1
20 26801 1 1 78 VAL HG11 H 26.019 43.677 28.183 1.00 . A A . 533 VAL HG11 1 1
20 26802 1 1 78 VAL HG12 H 26.788 44.592 26.873 1.00 . A A . 533 VAL HG12 1 1
20 26803 1 1 78 VAL HG13 H 25.153 45.024 27.391 1.00 . A A . 533 VAL HG13 1 1
20 26804 1 1 78 VAL HG21 H 27.142 42.625 25.418 1.00 . A A . 533 VAL HG21 1 1
20 26805 1 1 78 VAL HG22 H 26.628 41.678 26.832 1.00 . A A . 533 VAL HG22 1 1
20 26806 1 1 78 VAL HG23 H 25.869 41.407 25.258 1.00 . A A . 533 VAL HG23 1 1
20 26807 1 1 78 VAL N N 24.099 41.602 27.678 1.00 . A A . 533 VAL N 1 1
20 26808 1 1 78 VAL O O 23.413 40.995 25.046 1.00 . A A . 533 VAL O 1 1
20 26809 1 1 79 SER C C 22.255 42.058 22.409 1.00 . A A . 534 SER C 1 1
20 26810 1 1 79 SER CA C 21.535 42.618 23.647 1.00 . A A . 534 SER CA 1 1
20 26811 1 1 79 SER CB C 20.702 43.838 23.241 1.00 . A A . 534 SER CB 1 1
20 26812 1 1 79 SER H H 22.292 43.915 25.158 1.00 . A A . 534 SER H 1 1
20 26813 1 1 79 SER HA H 20.844 41.846 23.984 1.00 . A A . 534 SER HA 1 1
20 26814 1 1 79 SER HB2 H 20.010 43.560 22.444 1.00 . A A . 534 SER HB2 1 1
20 26815 1 1 79 SER HB3 H 20.123 44.180 24.099 1.00 . A A . 534 SER HB3 1 1
20 26816 1 1 79 SER HG H 21.342 45.045 21.857 1.00 . A A . 534 SER HG 1 1
20 26817 1 1 79 SER N N 22.396 42.976 24.786 1.00 . A A . 534 SER N 1 1
20 26818 1 1 79 SER O O 21.597 41.475 21.546 1.00 . A A . 534 SER O 1 1
20 26819 1 1 79 SER OG O 21.542 44.893 22.803 1.00 . A A . 534 SER OG 1 1
20 26820 1 1 80 TRP C C 25.206 40.374 21.653 1.00 . A A . 535 TRP C 1 1
20 26821 1 1 80 TRP CA C 24.380 41.596 21.215 1.00 . A A . 535 TRP CA 1 1
20 26822 1 1 80 TRP CB C 25.312 42.658 20.613 1.00 . A A . 535 TRP CB 1 1
20 26823 1 1 80 TRP CD1 C 27.644 42.503 21.585 1.00 . A A . 535 TRP CD1 1 1
20 26824 1 1 80 TRP CD2 C 26.437 44.143 22.525 1.00 . A A . 535 TRP CD2 1 1
20 26825 1 1 80 TRP CE2 C 27.726 44.165 23.140 1.00 . A A . 535 TRP CE2 1 1
20 26826 1 1 80 TRP CE3 C 25.497 45.105 22.958 1.00 . A A . 535 TRP CE3 1 1
20 26827 1 1 80 TRP CG C 26.441 43.117 21.486 1.00 . A A . 535 TRP CG 1 1
20 26828 1 1 80 TRP CH2 C 27.108 46.044 24.536 1.00 . A A . 535 TRP CH2 1 1
20 26829 1 1 80 TRP CZ2 C 28.066 45.098 24.132 1.00 . A A . 535 TRP CZ2 1 1
20 26830 1 1 80 TRP CZ3 C 25.829 46.046 23.951 1.00 . A A . 535 TRP CZ3 1 1
20 26831 1 1 80 TRP H H 24.058 42.748 22.997 1.00 . A A . 535 TRP H 1 1
20 26832 1 1 80 TRP HA H 23.720 41.251 20.422 1.00 . A A . 535 TRP HA 1 1
20 26833 1 1 80 TRP HB2 H 25.744 42.257 19.695 1.00 . A A . 535 TRP HB2 1 1
20 26834 1 1 80 TRP HB3 H 24.718 43.528 20.329 1.00 . A A . 535 TRP HB3 1 1
20 26835 1 1 80 TRP HD1 H 27.960 41.665 20.971 1.00 . A A . 535 TRP HD1 1 1
20 26836 1 1 80 TRP HE1 H 29.384 42.892 22.719 1.00 . A A . 535 TRP HE1 1 1
20 26837 1 1 80 TRP HE3 H 24.515 45.132 22.509 1.00 . A A . 535 TRP HE3 1 1
20 26838 1 1 80 TRP HH2 H 27.344 46.765 25.307 1.00 . A A . 535 TRP HH2 1 1
20 26839 1 1 80 TRP HZ2 H 29.051 45.087 24.577 1.00 . A A . 535 TRP HZ2 1 1
20 26840 1 1 80 TRP HZ3 H 25.095 46.774 24.271 1.00 . A A . 535 TRP HZ3 1 1
20 26841 1 1 80 TRP N N 23.581 42.200 22.296 1.00 . A A . 535 TRP N 1 1
20 26842 1 1 80 TRP NE1 N 28.416 43.134 22.539 1.00 . A A . 535 TRP NE1 1 1
20 26843 1 1 80 TRP O O 25.745 39.688 20.784 1.00 . A A . 535 TRP O 1 1
20 26844 1 1 81 GLY C C 26.782 38.037 22.870 1.00 . A A . 536 GLY C 1 1
20 26845 1 1 81 GLY CA C 26.380 39.315 23.602 1.00 . A A . 536 GLY CA 1 1
20 26846 1 1 81 GLY H H 24.797 40.701 23.595 1.00 . A A . 536 GLY H 1 1
20 26847 1 1 81 GLY HA2 H 27.257 39.946 23.702 1.00 . A A . 536 GLY HA2 1 1
20 26848 1 1 81 GLY HA3 H 26.067 39.033 24.610 1.00 . A A . 536 GLY HA3 1 1
20 26849 1 1 81 GLY N N 25.328 40.117 22.964 1.00 . A A . 536 GLY N 1 1
20 26850 1 1 81 GLY O O 26.114 37.021 22.998 1.00 . A A . 536 GLY O 1 1
20 26851 1 1 82 HIS C C 29.342 36.077 22.120 1.00 . A A . 537 HIS C 1 1
20 26852 1 1 82 HIS CA C 28.430 37.024 21.309 1.00 . A A . 537 HIS CA 1 1
20 26853 1 1 82 HIS CB C 29.156 37.692 20.128 1.00 . A A . 537 HIS CB 1 1
20 26854 1 1 82 HIS CD2 C 28.665 36.600 17.855 1.00 . A A . 537 HIS CD2 1 1
20 26855 1 1 82 HIS CE1 C 30.402 35.255 17.696 1.00 . A A . 537 HIS CE1 1 1
20 26856 1 1 82 HIS CG C 29.435 36.767 18.973 1.00 . A A . 537 HIS CG 1 1
20 26857 1 1 82 HIS H H 28.420 38.960 22.151 1.00 . A A . 537 HIS H 1 1
20 26858 1 1 82 HIS HA H 27.600 36.444 20.913 1.00 . A A . 537 HIS HA 1 1
20 26859 1 1 82 HIS HB2 H 28.539 38.509 19.748 1.00 . A A . 537 HIS HB2 1 1
20 26860 1 1 82 HIS HB3 H 30.097 38.122 20.479 1.00 . A A . 537 HIS HB3 1 1
20 26861 1 1 82 HIS HD1 H 31.299 35.873 19.505 1.00 . A A . 537 HIS HD1 1 1
20 26862 1 1 82 HIS HD2 H 27.749 37.129 17.634 1.00 . A A . 537 HIS HD2 1 1
20 26863 1 1 82 HIS HE1 H 31.109 34.516 17.339 1.00 . A A . 537 HIS HE1 1 1
20 26864 1 1 82 HIS N N 27.887 38.102 22.130 1.00 . A A . 537 HIS N 1 1
20 26865 1 1 82 HIS ND1 N 30.524 35.942 18.840 1.00 . A A . 537 HIS ND1 1 1
20 26866 1 1 82 HIS NE2 N 29.284 35.636 17.047 1.00 . A A . 537 HIS NE2 1 1
20 26867 1 1 82 HIS O O 29.809 36.419 23.211 1.00 . A A . 537 HIS O 1 1
20 26868 1 1 83 VAL C C 31.271 33.149 20.897 1.00 . A A . 538 VAL C 1 1
20 26869 1 1 83 VAL CA C 30.734 34.015 22.033 1.00 . A A . 538 VAL CA 1 1
20 26870 1 1 83 VAL CB C 30.305 33.182 23.248 1.00 . A A . 538 VAL CB 1 1
20 26871 1 1 83 VAL CG1 C 29.494 31.955 22.832 1.00 . A A . 538 VAL CG1 1 1
20 26872 1 1 83 VAL CG2 C 31.499 32.732 24.084 1.00 . A A . 538 VAL CG2 1 1
20 26873 1 1 83 VAL H H 29.157 34.607 20.755 1.00 . A A . 538 VAL H 1 1
20 26874 1 1 83 VAL HA H 31.554 34.659 22.351 1.00 . A A . 538 VAL HA 1 1
20 26875 1 1 83 VAL HB H 29.691 33.809 23.889 1.00 . A A . 538 VAL HB 1 1
20 26876 1 1 83 VAL HG11 H 30.098 31.264 22.244 1.00 . A A . 538 VAL HG11 1 1
20 26877 1 1 83 VAL HG12 H 29.136 31.456 23.728 1.00 . A A . 538 VAL HG12 1 1
20 26878 1 1 83 VAL HG13 H 28.652 32.283 22.223 1.00 . A A . 538 VAL HG13 1 1
20 26879 1 1 83 VAL HG21 H 31.149 32.267 25.003 1.00 . A A . 538 VAL HG21 1 1
20 26880 1 1 83 VAL HG22 H 32.105 32.012 23.538 1.00 . A A . 538 VAL HG22 1 1
20 26881 1 1 83 VAL HG23 H 32.097 33.609 24.331 1.00 . A A . 538 VAL HG23 1 1
20 26882 1 1 83 VAL N N 29.642 34.893 21.593 1.00 . A A . 538 VAL N 1 1
20 26883 1 1 83 VAL O O 30.578 32.947 19.904 1.00 . A A . 538 VAL O 1 1
20 26884 1 1 84 GLU C C 33.734 30.477 20.692 1.00 . A A . 539 GLU C 1 1
20 26885 1 1 84 GLU CA C 33.062 31.698 20.044 1.00 . A A . 539 GLU CA 1 1
20 26886 1 1 84 GLU CB C 33.988 32.529 19.136 1.00 . A A . 539 GLU CB 1 1
20 26887 1 1 84 GLU CD C 35.745 34.454 19.235 1.00 . A A . 539 GLU CD 1 1
20 26888 1 1 84 GLU CG C 35.216 33.143 19.849 1.00 . A A . 539 GLU CG 1 1
20 26889 1 1 84 GLU H H 32.967 32.709 21.912 1.00 . A A . 539 GLU H 1 1
20 26890 1 1 84 GLU HA H 32.272 31.308 19.401 1.00 . A A . 539 GLU HA 1 1
20 26891 1 1 84 GLU HB2 H 34.310 31.902 18.309 1.00 . A A . 539 GLU HB2 1 1
20 26892 1 1 84 GLU HB3 H 33.372 33.327 18.719 1.00 . A A . 539 GLU HB3 1 1
20 26893 1 1 84 GLU HG2 H 34.962 33.348 20.890 1.00 . A A . 539 GLU HG2 1 1
20 26894 1 1 84 GLU HG3 H 36.015 32.400 19.857 1.00 . A A . 539 GLU HG3 1 1
20 26895 1 1 84 GLU N N 32.459 32.572 21.050 1.00 . A A . 539 GLU N 1 1
20 26896 1 1 84 GLU O O 34.556 30.606 21.603 1.00 . A A . 539 GLU O 1 1
20 26897 1 1 84 GLU OE1 O 35.510 34.740 18.034 1.00 . A A . 539 GLU OE1 1 1
20 26898 1 1 84 GLU OE2 O 36.401 35.234 19.976 1.00 . A A . 539 GLU OE2 1 1
20 26899 1 1 85 ILE C C 34.376 27.253 19.359 1.00 . A A . 540 ILE C 1 1
20 26900 1 1 85 ILE CA C 33.898 27.981 20.619 1.00 . A A . 540 ILE CA 1 1
20 26901 1 1 85 ILE CB C 32.851 27.136 21.396 1.00 . A A . 540 ILE CB 1 1
20 26902 1 1 85 ILE CD1 C 30.863 28.438 22.335 1.00 . A A . 540 ILE CD1 1 1
20 26903 1 1 85 ILE CG1 C 32.251 27.863 22.623 1.00 . A A . 540 ILE CG1 1 1
20 26904 1 1 85 ILE CG2 C 33.423 25.778 21.845 1.00 . A A . 540 ILE CG2 1 1
20 26905 1 1 85 ILE H H 32.596 29.268 19.538 1.00 . A A . 540 ILE H 1 1
20 26906 1 1 85 ILE HA H 34.759 28.167 21.247 1.00 . A A . 540 ILE HA 1 1
20 26907 1 1 85 ILE HB H 32.038 26.912 20.708 1.00 . A A . 540 ILE HB 1 1
20 26908 1 1 85 ILE HD11 H 30.545 29.052 23.175 1.00 . A A . 540 ILE HD11 1 1
20 26909 1 1 85 ILE HD12 H 30.880 29.050 21.434 1.00 . A A . 540 ILE HD12 1 1
20 26910 1 1 85 ILE HD13 H 30.160 27.617 22.208 1.00 . A A . 540 ILE HD13 1 1
20 26911 1 1 85 ILE HG12 H 32.148 27.170 23.459 1.00 . A A . 540 ILE HG12 1 1
20 26912 1 1 85 ILE HG13 H 32.909 28.664 22.947 1.00 . A A . 540 ILE HG13 1 1
20 26913 1 1 85 ILE HG21 H 34.092 25.897 22.693 1.00 . A A . 540 ILE HG21 1 1
20 26914 1 1 85 ILE HG22 H 32.605 25.119 22.142 1.00 . A A . 540 ILE HG22 1 1
20 26915 1 1 85 ILE HG23 H 33.975 25.303 21.037 1.00 . A A . 540 ILE HG23 1 1
20 26916 1 1 85 ILE N N 33.346 29.284 20.225 1.00 . A A . 540 ILE N 1 1
20 26917 1 1 85 ILE O O 33.552 26.732 18.603 1.00 . A A . 540 ILE O 1 1
20 26918 1 1 86 LYS C C 36.422 25.472 17.434 1.00 . A A . 541 LYS C 1 1
20 26919 1 1 86 LYS CA C 36.203 26.953 17.748 1.00 . A A . 541 LYS CA 1 1
20 26920 1 1 86 LYS CB C 37.442 27.787 17.394 1.00 . A A . 541 LYS CB 1 1
20 26921 1 1 86 LYS CD C 36.063 29.958 16.914 1.00 . A A . 541 LYS CD 1 1
20 26922 1 1 86 LYS CE C 35.959 29.732 15.405 1.00 . A A . 541 LYS CE 1 1
20 26923 1 1 86 LYS CG C 37.308 29.314 17.524 1.00 . A A . 541 LYS CG 1 1
20 26924 1 1 86 LYS H H 36.326 27.697 19.753 1.00 . A A . 541 LYS H 1 1
20 26925 1 1 86 LYS HA H 35.419 27.248 17.075 1.00 . A A . 541 LYS HA 1 1
20 26926 1 1 86 LYS HB2 H 38.265 27.466 18.024 1.00 . A A . 541 LYS HB2 1 1
20 26927 1 1 86 LYS HB3 H 37.715 27.561 16.361 1.00 . A A . 541 LYS HB3 1 1
20 26928 1 1 86 LYS HD2 H 35.168 29.580 17.408 1.00 . A A . 541 LYS HD2 1 1
20 26929 1 1 86 LYS HD3 H 36.132 31.028 17.106 1.00 . A A . 541 LYS HD3 1 1
20 26930 1 1 86 LYS HE2 H 36.907 30.019 14.943 1.00 . A A . 541 LYS HE2 1 1
20 26931 1 1 86 LYS HE3 H 35.789 28.671 15.203 1.00 . A A . 541 LYS HE3 1 1
20 26932 1 1 86 LYS HG2 H 37.329 29.592 18.575 1.00 . A A . 541 LYS HG2 1 1
20 26933 1 1 86 LYS HG3 H 38.182 29.754 17.051 1.00 . A A . 541 LYS HG3 1 1
20 26934 1 1 86 LYS HZ1 H 33.981 30.295 15.283 1.00 . A A . 541 LYS HZ1 1 1
20 26935 1 1 86 LYS HZ2 H 34.757 30.414 13.841 1.00 . A A . 541 LYS HZ2 1 1
20 26936 1 1 86 LYS HZ3 H 35.016 31.537 15.034 1.00 . A A . 541 LYS HZ3 1 1
20 26937 1 1 86 LYS N N 35.686 27.281 19.085 1.00 . A A . 541 LYS N 1 1
20 26938 1 1 86 LYS NZ N 34.862 30.550 14.846 1.00 . A A . 541 LYS NZ 1 1
20 26939 1 1 86 LYS O O 36.359 25.140 16.232 1.00 . A A . 541 LYS O 1 1
20 26940 1 1 86 LYS OXT O 36.724 24.675 18.345 1.00 . A A . 541 LYS OXT 1 1
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