NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
451035 |
2ro0   |
11032 | cing | 4-filtered-FRED | STAR | entry | full | 1642 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ro0
# This FRED archive file contains, for PDB entry <2ro0>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ro0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ro0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10471.78
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 $Histone_acetyltransferase_ESA1 A . 1 1
stop_
save_
save_Histone_acetyltransferase_ESA1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Histone acetyltransferase ESA1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMSHDGKEEPGIAKKINSVDDIIIKCQCWVQKNDEERLAEILSINTRKAPPKFYVHYVNYNKRLDEWITTDRINLDKEVLYPKLKATDED
_Entity.Number_of_monomers 92
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 SER . 1 1
6 HIS . 1 1
7 ASP . 1 1
8 GLY . 1 1
9 LYS . 1 1
10 GLU . 1 1
11 GLU . 1 1
12 PRO . 1 1
13 GLY . 1 1
14 ILE . 1 1
15 ALA . 1 1
16 LYS . 1 1
17 LYS . 1 1
18 ILE . 1 1
19 ASN . 1 1
20 SER . 1 1
21 VAL . 1 1
22 ASP . 1 1
23 ASP . 1 1
24 ILE . 1 1
25 ILE . 1 1
26 ILE . 1 1
27 LYS . 1 1
28 CYS . 1 1
29 GLN . 1 1
30 CYS . 1 1
31 TRP . 1 1
32 VAL . 1 1
33 GLN . 1 1
34 LYS . 1 1
35 ASN . 1 1
36 ASP . 1 1
37 GLU . 1 1
38 GLU . 1 1
39 ARG . 1 1
40 LEU . 1 1
41 ALA . 1 1
42 GLU . 1 1
43 ILE . 1 1
44 LEU . 1 1
45 SER . 1 1
46 ILE . 1 1
47 ASN . 1 1
48 THR . 1 1
49 ARG . 1 1
50 LYS . 1 1
51 ALA . 1 1
52 PRO . 1 1
53 PRO . 1 1
54 LYS . 1 1
55 PHE . 1 1
56 TYR . 1 1
57 VAL . 1 1
58 HIS . 1 1
59 TYR . 1 1
60 VAL . 1 1
61 ASN . 1 1
62 TYR . 1 1
63 ASN . 1 1
64 LYS . 1 1
65 ARG . 1 1
66 LEU . 1 1
67 ASP . 1 1
68 GLU . 1 1
69 TRP . 1 1
70 ILE . 1 1
71 THR . 1 1
72 THR . 1 1
73 ASP . 1 1
74 ARG . 1 1
75 ILE . 1 1
76 ASN . 1 1
77 LEU . 1 1
78 ASP . 1 1
79 LYS . 1 1
80 GLU . 1 1
81 VAL . 1 1
82 LEU . 1 1
83 TYR . 1 1
84 PRO . 1 1
85 LYS . 1 1
86 LEU . 1 1
87 LYS . 1 1
88 ALA . 1 1
89 THR . 1 1
90 ASP . 1 1
91 GLU . 1 1
92 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
SER 5 5 1 1
HIS 6 6 1 1
ASP 7 7 1 1
GLY 8 8 1 1
LYS 9 9 1 1
GLU 10 10 1 1
GLU 11 11 1 1
PRO 12 12 1 1
GLY 13 13 1 1
ILE 14 14 1 1
ALA 15 15 1 1
LYS 16 16 1 1
LYS 17 17 1 1
ILE 18 18 1 1
ASN 19 19 1 1
SER 20 20 1 1
VAL 21 21 1 1
ASP 22 22 1 1
ASP 23 23 1 1
ILE 24 24 1 1
ILE 25 25 1 1
ILE 26 26 1 1
LYS 27 27 1 1
CYS 28 28 1 1
GLN 29 29 1 1
CYS 30 30 1 1
TRP 31 31 1 1
VAL 32 32 1 1
GLN 33 33 1 1
LYS 34 34 1 1
ASN 35 35 1 1
ASP 36 36 1 1
GLU 37 37 1 1
GLU 38 38 1 1
ARG 39 39 1 1
LEU 40 40 1 1
ALA 41 41 1 1
GLU 42 42 1 1
ILE 43 43 1 1
LEU 44 44 1 1
SER 45 45 1 1
ILE 46 46 1 1
ASN 47 47 1 1
THR 48 48 1 1
ARG 49 49 1 1
LYS 50 50 1 1
ALA 51 51 1 1
PRO 52 52 1 1
PRO 53 53 1 1
LYS 54 54 1 1
PHE 55 55 1 1
TYR 56 56 1 1
VAL 57 57 1 1
HIS 58 58 1 1
TYR 59 59 1 1
VAL 60 60 1 1
ASN 61 61 1 1
TYR 62 62 1 1
ASN 63 63 1 1
LYS 64 64 1 1
ARG 65 65 1 1
LEU 66 66 1 1
ASP 67 67 1 1
GLU 68 68 1 1
TRP 69 69 1 1
ILE 70 70 1 1
THR 71 71 1 1
THR 72 72 1 1
ASP 73 73 1 1
ARG 74 74 1 1
ILE 75 75 1 1
ASN 76 76 1 1
LEU 77 77 1 1
ASP 78 78 1 1
LYS 79 79 1 1
GLU 80 80 1 1
VAL 81 81 1 1
LEU 82 82 1 1
TYR 83 83 1 1
PRO 84 84 1 1
LYS 85 85 1 1
LEU 86 86 1 1
LYS 87 87 1 1
ALA 88 88 1 1
THR 89 89 1 1
ASP 90 90 1 1
GLU 91 91 1 1
ASP 92 92 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
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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48 1 . . . 1 1
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1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
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
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 MET H . 1 MET H 1 1
1 1 2 1 1 4 MET QB . 1 MET QB 1 1
2 1 1 1 1 4 MET QB . 1 MET QB 1 1
2 1 2 1 1 4 MET ME . 1 MET QE 1 1
3 1 1 1 1 4 MET HB2 . 1 MET HB2 1 1
3 1 2 1 1 5 SER H . 2 SER H 1 1
4 1 1 1 1 4 MET HB3 . 1 MET HB3 1 1
4 1 2 1 1 5 SER H . 2 SER H 1 1
5 1 1 1 1 7 ASP HA . 4 ASP HA 1 1
5 1 2 1 1 7 ASP QB . 4 ASP QB 1 1
6 1 1 1 1 7 ASP HA . 4 ASP HA 1 1
6 1 2 1 1 8 GLY H . 5 GLY H 1 1
7 1 1 1 1 7 ASP QB . 4 ASP QB 1 1
7 1 2 1 1 8 GLY H . 5 GLY H 1 1
8 1 1 1 1 8 GLY H . 5 GLY H 1 1
8 1 2 1 1 9 LYS H . 6 LYS H 1 1
9 1 1 1 1 9 LYS H . 6 LYS H 1 1
9 1 2 1 1 9 LYS QB . 6 LYS QB 1 1
10 1 1 1 1 9 LYS H . 6 LYS H 1 1
10 1 2 1 1 9 LYS QG . 6 LYS QG 1 1
11 1 1 1 1 9 LYS H . 6 LYS H 1 1
11 1 2 1 1 10 GLU H . 7 GLU H 1 1
12 1 1 1 1 9 LYS HA . 6 LYS HA 1 1
12 1 2 1 1 9 LYS QB . 6 LYS QB 1 1
13 1 1 1 1 9 LYS HA . 6 LYS HA 1 1
13 1 2 1 1 9 LYS QD . 6 LYS QD 1 1
14 1 1 1 1 9 LYS HA . 6 LYS HA 1 1
14 1 2 1 1 10 GLU H . 7 GLU H 1 1
15 1 1 1 1 9 LYS QB . 6 LYS QB 1 1
15 1 2 1 1 9 LYS QD . 6 LYS QD 1 1
16 1 1 1 1 9 LYS QE . 6 LYS QE 1 1
16 1 2 1 1 9 LYS QG . 6 LYS QG 1 1
17 1 1 1 1 10 GLU H . 7 GLU H 1 1
17 1 2 1 1 10 GLU HB2 . 7 GLU HB2 1 1
18 1 1 1 1 10 GLU H . 7 GLU H 1 1
18 1 2 1 1 10 GLU QB . 7 GLU QB 1 1
19 1 1 1 1 10 GLU H . 7 GLU H 1 1
19 1 2 1 1 10 GLU HB3 . 7 GLU HB3 1 1
20 1 1 1 1 10 GLU H . 7 GLU H 1 1
20 1 2 1 1 10 GLU QG . 7 GLU QG 1 1
21 1 1 1 1 10 GLU H . 7 GLU H 1 1
21 1 2 1 1 11 GLU HA . 8 GLU HA 1 1
22 1 1 1 1 10 GLU HA . 7 GLU HA 1 1
22 1 2 1 1 10 GLU QB . 7 GLU QB 1 1
23 1 1 1 1 10 GLU HA . 7 GLU HA 1 1
23 1 2 1 1 10 GLU QG . 7 GLU QG 1 1
24 1 1 1 1 10 GLU HA . 7 GLU HA 1 1
24 1 2 1 1 11 GLU H . 8 GLU H 1 1
25 1 1 1 1 10 GLU HB2 . 7 GLU HB2 1 1
25 1 2 1 1 10 GLU QG . 7 GLU QG 1 1
26 1 1 1 1 10 GLU HB3 . 7 GLU HB3 1 1
26 1 2 1 1 10 GLU QG . 7 GLU QG 1 1
27 1 1 1 1 10 GLU QG . 7 GLU QG 1 1
27 1 2 1 1 11 GLU H . 8 GLU H 1 1
28 1 1 1 1 11 GLU H . 8 GLU H 1 1
28 1 2 1 1 11 GLU QB . 8 GLU QB 1 1
29 1 1 1 1 11 GLU HA . 8 GLU HA 1 1
29 1 2 1 1 11 GLU QB . 8 GLU QB 1 1
30 1 1 1 1 11 GLU HA . 8 GLU HA 1 1
30 1 2 1 1 11 GLU QG . 8 GLU QG 1 1
31 1 1 1 1 11 GLU HA . 8 GLU HA 1 1
31 1 2 1 1 12 PRO HD2 . 9 PRO HD2 1 1
32 1 1 1 1 11 GLU HA . 8 GLU HA 1 1
32 1 2 1 1 12 PRO QD . 9 PRO QD 1 1
33 1 1 1 1 11 GLU HA . 8 GLU HA 1 1
33 1 2 1 1 12 PRO HD3 . 9 PRO HD3 1 1
34 1 1 1 1 11 GLU QB . 8 GLU QB 1 1
34 1 2 1 1 12 PRO QD . 9 PRO QD 1 1
35 1 1 1 1 11 GLU QG . 8 GLU QG 1 1
35 1 2 1 1 12 PRO QD . 9 PRO QD 1 1
36 1 1 1 1 12 PRO HA . 9 PRO HA 1 1
36 1 2 1 1 13 GLY H . 10 GLY H 1 1
37 1 1 1 1 12 PRO HA . 9 PRO HA 1 1
37 1 2 1 1 14 ILE MD . 11 ILE QD1 1 1
38 1 1 1 1 12 PRO HA . 9 PRO HA 1 1
38 1 2 1 1 85 LYS QB . 82 LYS QB 1 1
39 1 1 1 1 12 PRO HA . 9 PRO HA 1 1
39 1 2 1 1 85 LYS QD . 82 LYS QD 1 1
40 1 1 1 1 12 PRO HA . 9 PRO HA 1 1
40 1 2 1 1 85 LYS HG2 . 82 LYS HG2 1 1
41 1 1 1 1 12 PRO HA . 9 PRO HA 1 1
41 1 2 1 1 85 LYS QG . 82 LYS QG 1 1
42 1 1 1 1 12 PRO HA . 9 PRO HA 1 1
42 1 2 1 1 85 LYS HG3 . 82 LYS HG3 1 1
43 1 1 1 1 12 PRO HB2 . 9 PRO HB2 1 1
43 1 2 1 1 13 GLY H . 10 GLY H 1 1
44 1 1 1 1 12 PRO HB2 . 9 PRO HB2 1 1
44 1 2 1 1 13 GLY HA2 . 10 GLY HA2 1 1
45 1 1 1 1 12 PRO HB2 . 9 PRO HB2 1 1
45 1 2 1 1 14 ILE MD . 11 ILE QD1 1 1
46 1 1 1 1 12 PRO HB2 . 9 PRO HB2 1 1
46 1 2 1 1 85 LYS QB . 82 LYS QB 1 1
47 1 1 1 1 12 PRO HB3 . 9 PRO HB3 1 1
47 1 2 1 1 13 GLY H . 10 GLY H 1 1
48 1 1 1 1 12 PRO QG . 9 PRO QG 1 1
48 1 2 1 1 85 LYS QB . 82 LYS QB 1 1
49 1 1 1 1 13 GLY H . 10 GLY H 1 1
49 1 2 1 1 13 GLY HA2 . 10 GLY HA2 1 1
50 1 1 1 1 13 GLY H . 10 GLY H 1 1
50 1 2 1 1 14 ILE H . 11 ILE H 1 1
51 1 1 1 1 13 GLY H . 10 GLY H 1 1
51 1 2 1 1 14 ILE MD . 11 ILE QD1 1 1
52 1 1 1 1 13 GLY H . 10 GLY H 1 1
52 1 2 1 1 14 ILE QG . 11 ILE QG1 1 1
53 1 1 1 1 13 GLY H . 10 GLY H 1 1
53 1 2 1 1 85 LYS H . 82 LYS H 1 1
54 1 1 1 1 13 GLY H . 10 GLY H 1 1
54 1 2 1 1 85 LYS QB . 82 LYS QB 1 1
55 1 1 1 1 13 GLY HA2 . 10 GLY HA2 1 1
55 1 2 1 1 14 ILE H . 11 ILE H 1 1
56 1 1 1 1 13 GLY HA2 . 10 GLY HA2 1 1
56 1 2 1 1 14 ILE MD . 11 ILE QD1 1 1
57 1 1 1 1 13 GLY HA2 . 10 GLY HA2 1 1
57 1 2 1 1 14 ILE QG . 11 ILE QG1 1 1
58 1 1 1 1 13 GLY HA2 . 10 GLY HA2 1 1
58 1 2 1 1 82 LEU MD1 . 79 LEU QD1 1 1
59 1 1 1 1 13 GLY HA2 . 10 GLY HA2 1 1
59 1 2 1 1 82 LEU QD . 79 LEU QQD 1 1
60 1 1 1 1 13 GLY HA2 . 10 GLY HA2 1 1
60 1 2 1 1 82 LEU MD2 . 79 LEU QD2 1 1
61 1 1 1 1 13 GLY HA2 . 10 GLY HA2 1 1
61 1 2 1 1 83 TYR H . 80 TYR H 1 1
62 1 1 1 1 13 GLY HA2 . 10 GLY HA2 1 1
62 1 2 1 1 85 LYS H . 82 LYS H 1 1
63 1 1 1 1 13 GLY HA2 . 10 GLY HA2 1 1
63 1 2 1 1 85 LYS QB . 82 LYS QB 1 1
64 1 1 1 1 13 GLY HA2 . 10 GLY HA2 1 1
64 1 2 1 1 85 LYS QD . 82 LYS QD 1 1
65 1 1 1 1 13 GLY HA3 . 10 GLY HA3 1 1
65 1 2 1 1 14 ILE H . 11 ILE H 1 1
66 1 1 1 1 13 GLY HA3 . 10 GLY HA3 1 1
66 1 2 1 1 14 ILE QG . 11 ILE QG1 1 1
67 1 1 1 1 13 GLY HA3 . 10 GLY HA3 1 1
67 1 2 1 1 82 LEU QD . 79 LEU QQD 1 1
68 1 1 1 1 13 GLY HA3 . 10 GLY HA3 1 1
68 1 2 1 1 85 LYS QB . 82 LYS QB 1 1
69 1 1 1 1 13 GLY HA3 . 10 GLY HA3 1 1
69 1 2 1 1 85 LYS QD . 82 LYS QD 1 1
70 1 1 1 1 14 ILE H . 11 ILE H 1 1
70 1 2 1 1 14 ILE HB . 11 ILE HB 1 1
71 1 1 1 1 14 ILE H . 11 ILE H 1 1
71 1 2 1 1 14 ILE MD . 11 ILE QD1 1 1
72 1 1 1 1 14 ILE H . 11 ILE H 1 1
72 1 2 1 1 14 ILE HG12 . 11 ILE HG12 1 1
73 1 1 1 1 14 ILE H . 11 ILE H 1 1
73 1 2 1 1 14 ILE QG . 11 ILE QG1 1 1
74 1 1 1 1 14 ILE H . 11 ILE H 1 1
74 1 2 1 1 14 ILE HG13 . 11 ILE HG13 1 1
75 1 1 1 1 14 ILE H . 11 ILE H 1 1
75 1 2 1 1 82 LEU QD . 79 LEU QQD 1 1
76 1 1 1 1 14 ILE H . 11 ILE H 1 1
76 1 2 1 1 83 TYR H . 80 TYR H 1 1
77 1 1 1 1 14 ILE H . 11 ILE H 1 1
77 1 2 1 1 83 TYR HB2 . 80 TYR HB2 1 1
78 1 1 1 1 14 ILE HA . 11 ILE HA 1 1
78 1 2 1 1 14 ILE MD . 11 ILE QD1 1 1
79 1 1 1 1 14 ILE HA . 11 ILE HA 1 1
79 1 2 1 1 14 ILE QG . 11 ILE QG1 1 1
80 1 1 1 1 14 ILE HA . 11 ILE HA 1 1
80 1 2 1 1 14 ILE MG . 11 ILE QG2 1 1
81 1 1 1 1 14 ILE HA . 11 ILE HA 1 1
81 1 2 1 1 15 ALA H . 12 ALA H 1 1
82 1 1 1 1 14 ILE HA . 11 ILE HA 1 1
82 1 2 1 1 15 ALA MB . 12 ALA QB 1 1
83 1 1 1 1 14 ILE HA . 11 ILE HA 1 1
83 1 2 1 1 85 LYS QD . 82 LYS QD 1 1
84 1 1 1 1 14 ILE HB . 11 ILE HB 1 1
84 1 2 1 1 14 ILE MD . 11 ILE QD1 1 1
85 1 1 1 1 14 ILE HB . 11 ILE HB 1 1
85 1 2 1 1 15 ALA H . 12 ALA H 1 1
86 1 1 1 1 14 ILE HB . 11 ILE HB 1 1
86 1 2 1 1 83 TYR H . 80 TYR H 1 1
87 1 1 1 1 14 ILE HB . 11 ILE HB 1 1
87 1 2 1 1 83 TYR HB2 . 80 TYR HB2 1 1
88 1 1 1 1 14 ILE HB . 11 ILE HB 1 1
88 1 2 1 1 83 TYR HB3 . 80 TYR HB3 1 1
89 1 1 1 1 14 ILE MD . 11 ILE QD1 1 1
89 1 2 1 1 83 TYR HB2 . 80 TYR HB2 1 1
90 1 1 1 1 14 ILE MD . 11 ILE QD1 1 1
90 1 2 1 1 83 TYR HB3 . 80 TYR HB3 1 1
91 1 1 1 1 14 ILE MD . 11 ILE QD1 1 1
91 1 2 1 1 84 PRO HA . 81 PRO HA 1 1
92 1 1 1 1 14 ILE MD . 11 ILE QD1 1 1
92 1 2 1 1 84 PRO QG . 81 PRO QG 1 1
93 1 1 1 1 14 ILE MD . 11 ILE QD1 1 1
93 1 2 1 1 85 LYS H . 82 LYS H 1 1
94 1 1 1 1 14 ILE MD . 11 ILE QD1 1 1
94 1 2 1 1 85 LYS HA . 82 LYS HA 1 1
95 1 1 1 1 14 ILE MD . 11 ILE QD1 1 1
95 1 2 1 1 85 LYS QB . 82 LYS QB 1 1
96 1 1 1 1 14 ILE MD . 11 ILE QD1 1 1
96 1 2 1 1 85 LYS QD . 82 LYS QD 1 1
97 1 1 1 1 14 ILE MD . 11 ILE QD1 1 1
97 1 2 1 1 85 LYS QE . 82 LYS QE 1 1
98 1 1 1 1 14 ILE QG . 11 ILE QG1 1 1
98 1 2 1 1 14 ILE MG . 11 ILE QG2 1 1
99 1 1 1 1 14 ILE QG . 11 ILE QG1 1 1
99 1 2 1 1 15 ALA H . 12 ALA H 1 1
100 1 1 1 1 14 ILE MG . 11 ILE QG2 1 1
100 1 2 1 1 15 ALA H . 12 ALA H 1 1
101 1 1 1 1 14 ILE MG . 11 ILE QG2 1 1
101 1 2 1 1 15 ALA MB . 12 ALA QB 1 1
102 1 1 1 1 14 ILE MG . 11 ILE QG2 1 1
102 1 2 1 1 16 LYS QE . 13 LYS QE 1 1
103 1 1 1 1 14 ILE MG . 11 ILE QG2 1 1
103 1 2 1 1 16 LYS HG2 . 13 LYS HG2 1 1
104 1 1 1 1 14 ILE MG . 11 ILE QG2 1 1
104 1 2 1 1 83 TYR HB2 . 80 TYR HB2 1 1
105 1 1 1 1 14 ILE MG . 11 ILE QG2 1 1
105 1 2 1 1 83 TYR HB3 . 80 TYR HB3 1 1
106 1 1 1 1 14 ILE MG . 11 ILE QG2 1 1
106 1 2 1 1 83 TYR QD . 80 TYR QD 1 1
107 1 1 1 1 15 ALA H . 12 ALA H 1 1
107 1 2 1 1 16 LYS H . 13 LYS H 1 1
108 1 1 1 1 15 ALA HA . 12 ALA HA 1 1
108 1 2 1 1 16 LYS H . 13 LYS H 1 1
109 1 1 1 1 15 ALA HA . 12 ALA HA 1 1
109 1 2 1 1 80 GLU HB2 . 77 GLU HB2 1 1
110 1 1 1 1 15 ALA HA . 12 ALA HA 1 1
110 1 2 1 1 80 GLU HB3 . 77 GLU HB3 1 1
111 1 1 1 1 15 ALA HA . 12 ALA HA 1 1
111 1 2 1 1 82 LEU HA . 79 LEU HA 1 1
112 1 1 1 1 15 ALA HA . 12 ALA HA 1 1
112 1 2 1 1 82 LEU HB3 . 79 LEU HB3 1 1
113 1 1 1 1 15 ALA HA . 12 ALA HA 1 1
113 1 2 1 1 82 LEU QD . 79 LEU QQD 1 1
114 1 1 1 1 15 ALA HA . 12 ALA HA 1 1
114 1 2 1 1 83 TYR H . 80 TYR H 1 1
115 1 1 1 1 15 ALA HA . 12 ALA HA 1 1
115 1 2 1 1 83 TYR QD . 80 TYR QD 1 1
116 1 1 1 1 15 ALA MB . 12 ALA QB 1 1
116 1 2 1 1 80 GLU HA . 77 GLU HA 1 1
117 1 1 1 1 15 ALA MB . 12 ALA QB 1 1
117 1 2 1 1 80 GLU HB2 . 77 GLU HB2 1 1
118 1 1 1 1 15 ALA MB . 12 ALA QB 1 1
118 1 2 1 1 80 GLU HB3 . 77 GLU HB3 1 1
119 1 1 1 1 15 ALA MB . 12 ALA QB 1 1
119 1 2 1 1 81 VAL H . 78 VAL H 1 1
120 1 1 1 1 15 ALA MB . 12 ALA QB 1 1
120 1 2 1 1 82 LEU HA . 79 LEU HA 1 1
121 1 1 1 1 15 ALA MB . 12 ALA QB 1 1
121 1 2 1 1 82 LEU QD . 79 LEU QQD 1 1
122 1 1 1 1 15 ALA MB . 12 ALA QB 1 1
122 1 2 1 1 83 TYR H . 80 TYR H 1 1
123 1 1 1 1 16 LYS H . 13 LYS H 1 1
123 1 2 1 1 16 LYS HG2 . 13 LYS HG2 1 1
124 1 1 1 1 16 LYS H . 13 LYS H 1 1
124 1 2 1 1 17 LYS H . 14 LYS H 1 1
125 1 1 1 1 16 LYS H . 13 LYS H 1 1
125 1 2 1 1 18 ILE MG . 15 ILE QG2 1 1
126 1 1 1 1 16 LYS H . 13 LYS H 1 1
126 1 2 1 1 81 VAL H . 78 VAL H 1 1
127 1 1 1 1 16 LYS H . 13 LYS H 1 1
127 1 2 1 1 81 VAL MG2 . 78 VAL QG2 1 1
128 1 1 1 1 16 LYS H . 13 LYS H 1 1
128 1 2 1 1 83 TYR QD . 80 TYR QD 1 1
129 1 1 1 1 16 LYS HA . 13 LYS HA 1 1
129 1 2 1 1 16 LYS HB2 . 13 LYS HB2 1 1
130 1 1 1 1 16 LYS HA . 13 LYS HA 1 1
130 1 2 1 1 16 LYS HB3 . 13 LYS HB3 1 1
131 1 1 1 1 16 LYS HA . 13 LYS HA 1 1
131 1 2 1 1 17 LYS H . 14 LYS H 1 1
132 1 1 1 1 16 LYS HB2 . 13 LYS HB2 1 1
132 1 2 1 1 16 LYS HD2 . 13 LYS HD2 1 1
133 1 1 1 1 16 LYS HB2 . 13 LYS HB2 1 1
133 1 2 1 1 16 LYS QD . 13 LYS QD 1 1
134 1 1 1 1 16 LYS HB2 . 13 LYS HB2 1 1
134 1 2 1 1 16 LYS HD3 . 13 LYS HD3 1 1
135 1 1 1 1 16 LYS HB2 . 13 LYS HB2 1 1
135 1 2 1 1 16 LYS QE . 13 LYS QE 1 1
136 1 1 1 1 16 LYS HB2 . 13 LYS HB2 1 1
136 1 2 1 1 17 LYS H . 14 LYS H 1 1
137 1 1 1 1 16 LYS HB2 . 13 LYS HB2 1 1
137 1 2 1 1 18 ILE MG . 15 ILE QG2 1 1
138 1 1 1 1 16 LYS HB2 . 13 LYS HB2 1 1
138 1 2 1 1 83 TYR QD . 80 TYR QD 1 1
139 1 1 1 1 16 LYS HB2 . 13 LYS HB2 1 1
139 1 2 1 1 83 TYR QE . 80 TYR QE 1 1
140 1 1 1 1 16 LYS HB3 . 13 LYS HB3 1 1
140 1 2 1 1 16 LYS QD . 13 LYS QD 1 1
141 1 1 1 1 16 LYS HB3 . 13 LYS HB3 1 1
141 1 2 1 1 16 LYS QE . 13 LYS QE 1 1
142 1 1 1 1 16 LYS HB3 . 13 LYS HB3 1 1
142 1 2 1 1 18 ILE MG . 15 ILE QG2 1 1
143 1 1 1 1 16 LYS HB3 . 13 LYS HB3 1 1
143 1 2 1 1 83 TYR QD . 80 TYR QD 1 1
144 1 1 1 1 16 LYS HB3 . 13 LYS HB3 1 1
144 1 2 1 1 83 TYR QE . 80 TYR QE 1 1
145 1 1 1 1 16 LYS QD . 13 LYS QD 1 1
145 1 2 1 1 16 LYS QE . 13 LYS QE 1 1
146 1 1 1 1 16 LYS QD . 13 LYS QD 1 1
146 1 2 1 1 16 LYS HG2 . 13 LYS HG2 1 1
147 1 1 1 1 16 LYS QD . 13 LYS QD 1 1
147 1 2 1 1 16 LYS HG3 . 13 LYS HG3 1 1
148 1 1 1 1 16 LYS QD . 13 LYS QD 1 1
148 1 2 1 1 83 TYR QD . 80 TYR QD 1 1
149 1 1 1 1 16 LYS QD . 13 LYS QD 1 1
149 1 2 1 1 83 TYR QE . 80 TYR QE 1 1
150 1 1 1 1 16 LYS QE . 13 LYS QE 1 1
150 1 2 1 1 16 LYS HG2 . 13 LYS HG2 1 1
151 1 1 1 1 16 LYS QE . 13 LYS QE 1 1
151 1 2 1 1 18 ILE MG . 15 ILE QG2 1 1
152 1 1 1 1 16 LYS QE . 13 LYS QE 1 1
152 1 2 1 1 83 TYR QD . 80 TYR QD 1 1
153 1 1 1 1 16 LYS QE . 13 LYS QE 1 1
153 1 2 1 1 83 TYR QE . 80 TYR QE 1 1
154 1 1 1 1 16 LYS HG2 . 13 LYS HG2 1 1
154 1 2 1 1 81 VAL H . 78 VAL H 1 1
155 1 1 1 1 16 LYS HG2 . 13 LYS HG2 1 1
155 1 2 1 1 83 TYR QD . 80 TYR QD 1 1
156 1 1 1 1 16 LYS HG2 . 13 LYS HG2 1 1
156 1 2 1 1 83 TYR QE . 80 TYR QE 1 1
157 1 1 1 1 16 LYS HG3 . 13 LYS HG3 1 1
157 1 2 1 1 17 LYS H . 14 LYS H 1 1
158 1 1 1 1 16 LYS HG3 . 13 LYS HG3 1 1
158 1 2 1 1 18 ILE MG . 15 ILE QG2 1 1
159 1 1 1 1 16 LYS HG3 . 13 LYS HG3 1 1
159 1 2 1 1 83 TYR QD . 80 TYR QD 1 1
160 1 1 1 1 16 LYS HG3 . 13 LYS HG3 1 1
160 1 2 1 1 83 TYR QE . 80 TYR QE 1 1
161 1 1 1 1 17 LYS H . 14 LYS H 1 1
161 1 2 1 1 18 ILE H . 15 ILE H 1 1
162 1 1 1 1 17 LYS H . 14 LYS H 1 1
162 1 2 1 1 80 GLU HB3 . 77 GLU HB3 1 1
163 1 1 1 1 17 LYS HA . 14 LYS HA 1 1
163 1 2 1 1 17 LYS QB . 14 LYS QB 1 1
164 1 1 1 1 17 LYS HA . 14 LYS HA 1 1
164 1 2 1 1 17 LYS QG . 14 LYS QG 1 1
165 1 1 1 1 17 LYS HA . 14 LYS HA 1 1
165 1 2 1 1 18 ILE H . 15 ILE H 1 1
166 1 1 1 1 17 LYS HA . 14 LYS HA 1 1
166 1 2 1 1 18 ILE MG . 15 ILE QG2 1 1
167 1 1 1 1 17 LYS HA . 14 LYS HA 1 1
167 1 2 1 1 80 GLU HA . 77 GLU HA 1 1
168 1 1 1 1 17 LYS HA . 14 LYS HA 1 1
168 1 2 1 1 80 GLU QG . 77 GLU QG 1 1
169 1 1 1 1 17 LYS HA . 14 LYS HA 1 1
169 1 2 1 1 81 VAL H . 78 VAL H 1 1
170 1 1 1 1 17 LYS HA . 14 LYS HA 1 1
170 1 2 1 1 81 VAL MG2 . 78 VAL QG2 1 1
171 1 1 1 1 17 LYS QB . 14 LYS QB 1 1
171 1 2 1 1 17 LYS QE . 14 LYS QE 1 1
172 1 1 1 1 17 LYS QB . 14 LYS QB 1 1
172 1 2 1 1 18 ILE H . 15 ILE H 1 1
173 1 1 1 1 17 LYS QB . 14 LYS QB 1 1
173 1 2 1 1 80 GLU HA . 77 GLU HA 1 1
174 1 1 1 1 17 LYS HB2 . 14 LYS HB2 1 1
174 1 2 1 1 80 GLU QG . 77 GLU QG 1 1
175 1 1 1 1 17 LYS HB3 . 14 LYS HB3 1 1
175 1 2 1 1 80 GLU QG . 77 GLU QG 1 1
176 1 1 1 1 17 LYS QD . 14 LYS QD 1 1
176 1 2 1 1 80 GLU H . 77 GLU H 1 1
177 1 1 1 1 17 LYS QD . 14 LYS QD 1 1
177 1 2 1 1 80 GLU HA . 77 GLU HA 1 1
178 1 1 1 1 17 LYS QD . 14 LYS QD 1 1
178 1 2 1 1 80 GLU QG . 77 GLU QG 1 1
179 1 1 1 1 17 LYS QE . 14 LYS QE 1 1
179 1 2 1 1 17 LYS QG . 14 LYS QG 1 1
180 1 1 1 1 17 LYS QE . 14 LYS QE 1 1
180 1 2 1 1 80 GLU H . 77 GLU H 1 1
181 1 1 1 1 17 LYS QG . 14 LYS QG 1 1
181 1 2 1 1 80 GLU H . 77 GLU H 1 1
182 1 1 1 1 17 LYS QG . 14 LYS QG 1 1
182 1 2 1 1 80 GLU HA . 77 GLU HA 1 1
183 1 1 1 1 17 LYS QG . 14 LYS QG 1 1
183 1 2 1 1 80 GLU QG . 77 GLU QG 1 1
184 1 1 1 1 17 LYS QG . 14 LYS QG 1 1
184 1 2 1 1 81 VAL H . 78 VAL H 1 1
185 1 1 1 1 18 ILE H . 15 ILE H 1 1
185 1 2 1 1 18 ILE HB . 15 ILE HB 1 1
186 1 1 1 1 18 ILE H . 15 ILE H 1 1
186 1 2 1 1 18 ILE QG . 15 ILE QG1 1 1
187 1 1 1 1 18 ILE H . 15 ILE H 1 1
187 1 2 1 1 18 ILE MG . 15 ILE QG2 1 1
188 1 1 1 1 18 ILE H . 15 ILE H 1 1
188 1 2 1 1 19 ASN H . 16 ASN H 1 1
189 1 1 1 1 18 ILE H . 15 ILE H 1 1
189 1 2 1 1 77 LEU QD . 74 LEU QQD 1 1
190 1 1 1 1 18 ILE H . 15 ILE H 1 1
190 1 2 1 1 80 GLU HA . 77 GLU HA 1 1
191 1 1 1 1 18 ILE H . 15 ILE H 1 1
191 1 2 1 1 81 VAL MG2 . 78 VAL QG2 1 1
192 1 1 1 1 18 ILE HA . 15 ILE HA 1 1
192 1 2 1 1 18 ILE HB . 15 ILE HB 1 1
193 1 1 1 1 18 ILE HA . 15 ILE HA 1 1
193 1 2 1 1 18 ILE MD . 15 ILE QD1 1 1
194 1 1 1 1 18 ILE HA . 15 ILE HA 1 1
194 1 2 1 1 18 ILE QG . 15 ILE QG1 1 1
195 1 1 1 1 18 ILE HA . 15 ILE HA 1 1
195 1 2 1 1 18 ILE MG . 15 ILE QG2 1 1
196 1 1 1 1 18 ILE HA . 15 ILE HA 1 1
196 1 2 1 1 19 ASN H . 16 ASN H 1 1
197 1 1 1 1 18 ILE HB . 15 ILE HB 1 1
197 1 2 1 1 18 ILE MD . 15 ILE QD1 1 1
198 1 1 1 1 18 ILE HB . 15 ILE HB 1 1
198 1 2 1 1 19 ASN H . 16 ASN H 1 1
199 1 1 1 1 18 ILE HB . 15 ILE HB 1 1
199 1 2 1 1 19 ASN QB . 16 ASN QB 1 1
200 1 1 1 1 18 ILE HB . 15 ILE HB 1 1
200 1 2 1 1 20 SER H . 17 SER H 1 1
201 1 1 1 1 18 ILE HB . 15 ILE HB 1 1
201 1 2 1 1 23 ASP HB2 . 20 ASP HB2 1 1
202 1 1 1 1 18 ILE HB . 15 ILE HB 1 1
202 1 2 1 1 23 ASP QB . 20 ASP QB 1 1
203 1 1 1 1 18 ILE HB . 15 ILE HB 1 1
203 1 2 1 1 23 ASP HB3 . 20 ASP HB3 1 1
204 1 1 1 1 18 ILE HB . 15 ILE HB 1 1
204 1 2 1 1 77 LEU QD . 74 LEU QQD 1 1
205 1 1 1 1 18 ILE MD . 15 ILE QD1 1 1
205 1 2 1 1 18 ILE MG . 15 ILE QG2 1 1
206 1 1 1 1 18 ILE MD . 15 ILE QD1 1 1
206 1 2 1 1 20 SER H . 17 SER H 1 1
207 1 1 1 1 18 ILE MD . 15 ILE QD1 1 1
207 1 2 1 1 21 VAL HA . 18 VAL HA 1 1
208 1 1 1 1 18 ILE MD . 15 ILE QD1 1 1
208 1 2 1 1 21 VAL HB . 18 VAL HB 1 1
209 1 1 1 1 18 ILE MD . 15 ILE QD1 1 1
209 1 2 1 1 21 VAL QG . 18 VAL QQG 1 1
210 1 1 1 1 18 ILE MD . 15 ILE QD1 1 1
210 1 2 1 1 23 ASP H . 20 ASP H 1 1
211 1 1 1 1 18 ILE MD . 15 ILE QD1 1 1
211 1 2 1 1 23 ASP HB2 . 20 ASP HB2 1 1
212 1 1 1 1 18 ILE MD . 15 ILE QD1 1 1
212 1 2 1 1 23 ASP QB . 20 ASP QB 1 1
213 1 1 1 1 18 ILE MD . 15 ILE QD1 1 1
213 1 2 1 1 23 ASP HB3 . 20 ASP HB3 1 1
214 1 1 1 1 18 ILE MD . 15 ILE QD1 1 1
214 1 2 1 1 24 ILE HA . 21 ILE HA 1 1
215 1 1 1 1 18 ILE MD . 15 ILE QD1 1 1
215 1 2 1 1 24 ILE MD . 21 ILE QD1 1 1
216 1 1 1 1 18 ILE MD . 15 ILE QD1 1 1
216 1 2 1 1 24 ILE HG13 . 21 ILE HG13 1 1
217 1 1 1 1 18 ILE MD . 15 ILE QD1 1 1
217 1 2 1 1 77 LEU QD . 74 LEU QQD 1 1
218 1 1 1 1 18 ILE MD . 15 ILE QD1 1 1
218 1 2 1 1 81 VAL HB . 78 VAL HB 1 1
219 1 1 1 1 18 ILE MD . 15 ILE QD1 1 1
219 1 2 1 1 81 VAL MG2 . 78 VAL QG2 1 1
220 1 1 1 1 18 ILE MD . 15 ILE QD1 1 1
220 1 2 1 1 83 TYR QE . 80 TYR QE 1 1
221 1 1 1 1 18 ILE QG . 15 ILE QG1 1 1
221 1 2 1 1 18 ILE MG . 15 ILE QG2 1 1
222 1 1 1 1 18 ILE QG . 15 ILE QG1 1 1
222 1 2 1 1 19 ASN H . 16 ASN H 1 1
223 1 1 1 1 18 ILE QG . 15 ILE QG1 1 1
223 1 2 1 1 20 SER H . 17 SER H 1 1
224 1 1 1 1 18 ILE QG . 15 ILE QG1 1 1
224 1 2 1 1 77 LEU MD1 . 74 LEU QD1 1 1
225 1 1 1 1 18 ILE QG . 15 ILE QG1 1 1
225 1 2 1 1 77 LEU QD . 74 LEU QQD 1 1
226 1 1 1 1 18 ILE QG . 15 ILE QG1 1 1
226 1 2 1 1 77 LEU MD2 . 74 LEU QD2 1 1
227 1 1 1 1 18 ILE QG . 15 ILE QG1 1 1
227 1 2 1 1 81 VAL HB . 78 VAL HB 1 1
228 1 1 1 1 18 ILE QG . 15 ILE QG1 1 1
228 1 2 1 1 81 VAL MG2 . 78 VAL QG2 1 1
229 1 1 1 1 18 ILE MG . 15 ILE QG2 1 1
229 1 2 1 1 19 ASN H . 16 ASN H 1 1
230 1 1 1 1 18 ILE MG . 15 ILE QG2 1 1
230 1 2 1 1 20 SER H . 17 SER H 1 1
231 1 1 1 1 18 ILE MG . 15 ILE QG2 1 1
231 1 2 1 1 23 ASP HB2 . 20 ASP HB2 1 1
232 1 1 1 1 18 ILE MG . 15 ILE QG2 1 1
232 1 2 1 1 23 ASP QB . 20 ASP QB 1 1
233 1 1 1 1 18 ILE MG . 15 ILE QG2 1 1
233 1 2 1 1 23 ASP HB3 . 20 ASP HB3 1 1
234 1 1 1 1 18 ILE MG . 15 ILE QG2 1 1
234 1 2 1 1 81 VAL HB . 78 VAL HB 1 1
235 1 1 1 1 18 ILE MG . 15 ILE QG2 1 1
235 1 2 1 1 81 VAL MG1 . 78 VAL QG1 1 1
236 1 1 1 1 18 ILE MG . 15 ILE QG2 1 1
236 1 2 1 1 83 TYR QE . 80 TYR QE 1 1
237 1 1 1 1 19 ASN H . 16 ASN H 1 1
237 1 2 1 1 19 ASN HB2 . 16 ASN HB2 1 1
238 1 1 1 1 19 ASN H . 16 ASN H 1 1
238 1 2 1 1 19 ASN QB . 16 ASN QB 1 1
239 1 1 1 1 19 ASN H . 16 ASN H 1 1
239 1 2 1 1 19 ASN HB3 . 16 ASN HB3 1 1
240 1 1 1 1 19 ASN H . 16 ASN H 1 1
240 1 2 1 1 20 SER H . 17 SER H 1 1
241 1 1 1 1 19 ASN H . 16 ASN H 1 1
241 1 2 1 1 20 SER QB . 17 SER QB 1 1
242 1 1 1 1 19 ASN H . 16 ASN H 1 1
242 1 2 1 1 77 LEU QB . 74 LEU QB 1 1
243 1 1 1 1 19 ASN H . 16 ASN H 1 1
243 1 2 1 1 77 LEU QD . 74 LEU QQD 1 1
244 1 1 1 1 19 ASN HA . 16 ASN HA 1 1
244 1 2 1 1 19 ASN QD . 16 ASN QD2 1 1
245 1 1 1 1 19 ASN HA . 16 ASN HA 1 1
245 1 2 1 1 20 SER H . 17 SER H 1 1
246 1 1 1 1 19 ASN HA . 16 ASN HA 1 1
246 1 2 1 1 77 LEU HB2 . 74 LEU HB2 1 1
247 1 1 1 1 19 ASN HA . 16 ASN HA 1 1
247 1 2 1 1 77 LEU QB . 74 LEU QB 1 1
248 1 1 1 1 19 ASN HA . 16 ASN HA 1 1
248 1 2 1 1 77 LEU HB3 . 74 LEU HB3 1 1
249 1 1 1 1 19 ASN HA . 16 ASN HA 1 1
249 1 2 1 1 77 LEU MD1 . 74 LEU QD1 1 1
250 1 1 1 1 19 ASN HA . 16 ASN HA 1 1
250 1 2 1 1 77 LEU QD . 74 LEU QQD 1 1
251 1 1 1 1 19 ASN HA . 16 ASN HA 1 1
251 1 2 1 1 77 LEU MD2 . 74 LEU QD2 1 1
252 1 1 1 1 19 ASN QB . 16 ASN QB 1 1
252 1 2 1 1 20 SER H . 17 SER H 1 1
253 1 1 1 1 19 ASN QB . 16 ASN QB 1 1
253 1 2 1 1 20 SER QB . 17 SER QB 1 1
254 1 1 1 1 19 ASN QB . 16 ASN QB 1 1
254 1 2 1 1 77 LEU QD . 74 LEU QQD 1 1
255 1 1 1 1 20 SER H . 17 SER H 1 1
255 1 2 1 1 20 SER HB2 . 17 SER HB2 1 1
256 1 1 1 1 20 SER H . 17 SER H 1 1
256 1 2 1 1 20 SER QB . 17 SER QB 1 1
257 1 1 1 1 20 SER H . 17 SER H 1 1
257 1 2 1 1 20 SER HB3 . 17 SER HB3 1 1
258 1 1 1 1 20 SER H . 17 SER H 1 1
258 1 2 1 1 21 VAL H . 18 VAL H 1 1
259 1 1 1 1 20 SER H . 17 SER H 1 1
259 1 2 1 1 77 LEU QD . 74 LEU QQD 1 1
260 1 1 1 1 20 SER HA . 17 SER HA 1 1
260 1 2 1 1 20 SER QB . 17 SER QB 1 1
261 1 1 1 1 20 SER HA . 17 SER HA 1 1
261 1 2 1 1 21 VAL H . 18 VAL H 1 1
262 1 1 1 1 20 SER HA . 17 SER HA 1 1
262 1 2 1 1 21 VAL MG1 . 18 VAL QG1 1 1
263 1 1 1 1 20 SER HA . 17 SER HA 1 1
263 1 2 1 1 21 VAL QG . 18 VAL QQG 1 1
264 1 1 1 1 20 SER HA . 17 SER HA 1 1
264 1 2 1 1 21 VAL MG2 . 18 VAL QG2 1 1
265 1 1 1 1 20 SER HA . 17 SER HA 1 1
265 1 2 1 1 77 LEU MD1 . 74 LEU QD1 1 1
266 1 1 1 1 20 SER HA . 17 SER HA 1 1
266 1 2 1 1 77 LEU QD . 74 LEU QQD 1 1
267 1 1 1 1 20 SER HA . 17 SER HA 1 1
267 1 2 1 1 77 LEU MD2 . 74 LEU QD2 1 1
268 1 1 1 1 20 SER QB . 17 SER QB 1 1
268 1 2 1 1 21 VAL H . 18 VAL H 1 1
269 1 1 1 1 20 SER QB . 17 SER QB 1 1
269 1 2 1 1 21 VAL QG . 18 VAL QQG 1 1
270 1 1 1 1 20 SER QB . 17 SER QB 1 1
270 1 2 1 1 22 ASP H . 19 ASP H 1 1
271 1 1 1 1 20 SER QB . 17 SER QB 1 1
271 1 2 1 1 22 ASP QB . 19 ASP QB 1 1
272 1 1 1 1 20 SER QB . 17 SER QB 1 1
272 1 2 1 1 23 ASP H . 20 ASP H 1 1
273 1 1 1 1 20 SER QB . 17 SER QB 1 1
273 1 2 1 1 77 LEU QD . 74 LEU QQD 1 1
274 1 1 1 1 21 VAL H . 18 VAL H 1 1
274 1 2 1 1 21 VAL HB . 18 VAL HB 1 1
275 1 1 1 1 21 VAL H . 18 VAL H 1 1
275 1 2 1 1 21 VAL QG . 18 VAL QQG 1 1
276 1 1 1 1 21 VAL H . 18 VAL H 1 1
276 1 2 1 1 22 ASP H . 19 ASP H 1 1
277 1 1 1 1 21 VAL H . 18 VAL H 1 1
277 1 2 1 1 23 ASP H . 20 ASP H 1 1
278 1 1 1 1 21 VAL H . 18 VAL H 1 1
278 1 2 1 1 77 LEU QD . 74 LEU QQD 1 1
279 1 1 1 1 21 VAL HA . 18 VAL HA 1 1
279 1 2 1 1 21 VAL HB . 18 VAL HB 1 1
280 1 1 1 1 21 VAL HA . 18 VAL HA 1 1
280 1 2 1 1 21 VAL QG . 18 VAL QQG 1 1
281 1 1 1 1 21 VAL HA . 18 VAL HA 1 1
281 1 2 1 1 23 ASP H . 20 ASP H 1 1
282 1 1 1 1 21 VAL HA . 18 VAL HA 1 1
282 1 2 1 1 24 ILE H . 21 ILE H 1 1
283 1 1 1 1 21 VAL HA . 18 VAL HA 1 1
283 1 2 1 1 24 ILE HB . 21 ILE HB 1 1
284 1 1 1 1 21 VAL HA . 18 VAL HA 1 1
284 1 2 1 1 24 ILE MD . 21 ILE QD1 1 1
285 1 1 1 1 21 VAL HA . 18 VAL HA 1 1
285 1 2 1 1 24 ILE HG12 . 21 ILE HG12 1 1
286 1 1 1 1 21 VAL HA . 18 VAL HA 1 1
286 1 2 1 1 24 ILE HG13 . 21 ILE HG13 1 1
287 1 1 1 1 21 VAL HA . 18 VAL HA 1 1
287 1 2 1 1 55 PHE HZ . 52 PHE HZ 1 1
288 1 1 1 1 21 VAL HA . 18 VAL HA 1 1
288 1 2 1 1 75 ILE MD . 72 ILE QD1 1 1
289 1 1 1 1 21 VAL HA . 18 VAL HA 1 1
289 1 2 1 1 77 LEU MD1 . 74 LEU QD1 1 1
290 1 1 1 1 21 VAL HA . 18 VAL HA 1 1
290 1 2 1 1 77 LEU QD . 74 LEU QQD 1 1
291 1 1 1 1 21 VAL HA . 18 VAL HA 1 1
291 1 2 1 1 77 LEU MD2 . 74 LEU QD2 1 1
292 1 1 1 1 21 VAL HB . 18 VAL HB 1 1
292 1 2 1 1 24 ILE MD . 21 ILE QD1 1 1
293 1 1 1 1 21 VAL HB . 18 VAL HB 1 1
293 1 2 1 1 24 ILE HG12 . 21 ILE HG12 1 1
294 1 1 1 1 21 VAL HB . 18 VAL HB 1 1
294 1 2 1 1 24 ILE HG13 . 21 ILE HG13 1 1
295 1 1 1 1 21 VAL HB . 18 VAL HB 1 1
295 1 2 1 1 55 PHE HZ . 52 PHE HZ 1 1
296 1 1 1 1 21 VAL HB . 18 VAL HB 1 1
296 1 2 1 1 72 THR MG . 69 THR QG2 1 1
297 1 1 1 1 21 VAL HB . 18 VAL HB 1 1
297 1 2 1 1 75 ILE MD . 72 ILE QD1 1 1
298 1 1 1 1 21 VAL HB . 18 VAL HB 1 1
298 1 2 1 1 75 ILE HG12 . 72 ILE HG12 1 1
299 1 1 1 1 21 VAL QG . 18 VAL QQG 1 1
299 1 2 1 1 22 ASP H . 19 ASP H 1 1
300 1 1 1 1 21 VAL QG . 18 VAL QQG 1 1
300 1 2 1 1 22 ASP HA . 19 ASP HA 1 1
301 1 1 1 1 21 VAL QG . 18 VAL QQG 1 1
301 1 2 1 1 24 ILE MD . 21 ILE QD1 1 1
302 1 1 1 1 21 VAL QG . 18 VAL QQG 1 1
302 1 2 1 1 24 ILE HG13 . 21 ILE HG13 1 1
303 1 1 1 1 21 VAL QG . 18 VAL QQG 1 1
303 1 2 1 1 53 PRO HD2 . 50 PRO HD2 1 1
304 1 1 1 1 21 VAL QG . 18 VAL QQG 1 1
304 1 2 1 1 53 PRO HG2 . 50 PRO HG2 1 1
305 1 1 1 1 21 VAL QG . 18 VAL QQG 1 1
305 1 2 1 1 55 PHE QE . 52 PHE QE 1 1
306 1 1 1 1 21 VAL QG . 18 VAL QQG 1 1
306 1 2 1 1 55 PHE HZ . 52 PHE HZ 1 1
307 1 1 1 1 21 VAL QG . 18 VAL QQG 1 1
307 1 2 1 1 72 THR HA . 69 THR HA 1 1
308 1 1 1 1 21 VAL QG . 18 VAL QQG 1 1
308 1 2 1 1 72 THR HB . 69 THR HB 1 1
309 1 1 1 1 21 VAL QG . 18 VAL QQG 1 1
309 1 2 1 1 72 THR MG . 69 THR QG2 1 1
310 1 1 1 1 21 VAL QG . 18 VAL QQG 1 1
310 1 2 1 1 75 ILE H . 72 ILE H 1 1
311 1 1 1 1 21 VAL QG . 18 VAL QQG 1 1
311 1 2 1 1 75 ILE HB . 72 ILE HB 1 1
312 1 1 1 1 21 VAL QG . 18 VAL QQG 1 1
312 1 2 1 1 75 ILE MD . 72 ILE QD1 1 1
313 1 1 1 1 21 VAL QG . 18 VAL QQG 1 1
313 1 2 1 1 77 LEU QD . 74 LEU QQD 1 1
314 1 1 1 1 21 VAL QG . 18 VAL QQG 1 1
314 1 2 1 1 77 LEU HG . 74 LEU HG 1 1
315 1 1 1 1 21 VAL MG1 . 18 VAL QG1 1 1
315 1 2 1 1 24 ILE HB . 21 ILE HB 1 1
316 1 1 1 1 21 VAL MG1 . 18 VAL QG1 1 1
316 1 2 1 1 24 ILE MD . 21 ILE QD1 1 1
317 1 1 1 1 21 VAL MG1 . 18 VAL QG1 1 1
317 1 2 1 1 55 PHE HZ . 52 PHE HZ 1 1
318 1 1 1 1 21 VAL MG1 . 18 VAL QG1 1 1
318 1 2 1 1 72 THR HA . 69 THR HA 1 1
319 1 1 1 1 21 VAL MG1 . 18 VAL QG1 1 1
319 1 2 1 1 72 THR MG . 69 THR QG2 1 1
320 1 1 1 1 21 VAL MG2 . 18 VAL QG2 1 1
320 1 2 1 1 24 ILE HB . 21 ILE HB 1 1
321 1 1 1 1 21 VAL MG2 . 18 VAL QG2 1 1
321 1 2 1 1 24 ILE MD . 21 ILE QD1 1 1
322 1 1 1 1 21 VAL MG2 . 18 VAL QG2 1 1
322 1 2 1 1 55 PHE HZ . 52 PHE HZ 1 1
323 1 1 1 1 21 VAL MG2 . 18 VAL QG2 1 1
323 1 2 1 1 72 THR HA . 69 THR HA 1 1
324 1 1 1 1 21 VAL MG2 . 18 VAL QG2 1 1
324 1 2 1 1 72 THR MG . 69 THR QG2 1 1
325 1 1 1 1 22 ASP H . 19 ASP H 1 1
325 1 2 1 1 22 ASP HB2 . 19 ASP HB2 1 1
326 1 1 1 1 22 ASP H . 19 ASP H 1 1
326 1 2 1 1 22 ASP QB . 19 ASP QB 1 1
327 1 1 1 1 22 ASP H . 19 ASP H 1 1
327 1 2 1 1 22 ASP HB3 . 19 ASP HB3 1 1
328 1 1 1 1 22 ASP H . 19 ASP H 1 1
328 1 2 1 1 23 ASP H . 20 ASP H 1 1
329 1 1 1 1 22 ASP H . 19 ASP H 1 1
329 1 2 1 1 24 ILE H . 21 ILE H 1 1
330 1 1 1 1 22 ASP H . 19 ASP H 1 1
330 1 2 1 1 24 ILE MD . 21 ILE QD1 1 1
331 1 1 1 1 22 ASP HA . 19 ASP HA 1 1
331 1 2 1 1 22 ASP QB . 19 ASP QB 1 1
332 1 1 1 1 22 ASP HA . 19 ASP HA 1 1
332 1 2 1 1 24 ILE H . 21 ILE H 1 1
333 1 1 1 1 22 ASP QB . 19 ASP QB 1 1
333 1 2 1 1 23 ASP H . 20 ASP H 1 1
334 1 1 1 1 22 ASP QB . 19 ASP QB 1 1
334 1 2 1 1 24 ILE H . 21 ILE H 1 1
335 1 1 1 1 23 ASP H . 20 ASP H 1 1
335 1 2 1 1 23 ASP QB . 20 ASP QB 1 1
336 1 1 1 1 23 ASP H . 20 ASP H 1 1
336 1 2 1 1 24 ILE H . 21 ILE H 1 1
337 1 1 1 1 23 ASP QB . 20 ASP QB 1 1
337 1 2 1 1 24 ILE H . 21 ILE H 1 1
338 1 1 1 1 23 ASP QB . 20 ASP QB 1 1
338 1 2 1 1 24 ILE MD . 21 ILE QD1 1 1
339 1 1 1 1 23 ASP QB . 20 ASP QB 1 1
339 1 2 1 1 77 LEU QD . 74 LEU QQD 1 1
340 1 1 1 1 24 ILE H . 21 ILE H 1 1
340 1 2 1 1 24 ILE HB . 21 ILE HB 1 1
341 1 1 1 1 24 ILE H . 21 ILE H 1 1
341 1 2 1 1 24 ILE MD . 21 ILE QD1 1 1
342 1 1 1 1 24 ILE H . 21 ILE H 1 1
342 1 2 1 1 24 ILE HG12 . 21 ILE HG12 1 1
343 1 1 1 1 24 ILE H . 21 ILE H 1 1
343 1 2 1 1 24 ILE HG13 . 21 ILE HG13 1 1
344 1 1 1 1 24 ILE H . 21 ILE H 1 1
344 1 2 1 1 24 ILE MG . 21 ILE QG2 1 1
345 1 1 1 1 24 ILE H . 21 ILE H 1 1
345 1 2 1 1 25 ILE H . 22 ILE H 1 1
346 1 1 1 1 24 ILE H . 21 ILE H 1 1
346 1 2 1 1 55 PHE QE . 52 PHE QE 1 1
347 1 1 1 1 24 ILE HA . 21 ILE HA 1 1
347 1 2 1 1 24 ILE MD . 21 ILE QD1 1 1
348 1 1 1 1 24 ILE HA . 21 ILE HA 1 1
348 1 2 1 1 24 ILE HG12 . 21 ILE HG12 1 1
349 1 1 1 1 24 ILE HA . 21 ILE HA 1 1
349 1 2 1 1 24 ILE HG13 . 21 ILE HG13 1 1
350 1 1 1 1 24 ILE HA . 21 ILE HA 1 1
350 1 2 1 1 24 ILE MG . 21 ILE QG2 1 1
351 1 1 1 1 24 ILE HA . 21 ILE HA 1 1
351 1 2 1 1 25 ILE H . 22 ILE H 1 1
352 1 1 1 1 24 ILE HA . 21 ILE HA 1 1
352 1 2 1 1 25 ILE HG13 . 22 ILE HG13 1 1
353 1 1 1 1 24 ILE HA . 21 ILE HA 1 1
353 1 2 1 1 25 ILE MG . 22 ILE QG2 1 1
354 1 1 1 1 24 ILE HA . 21 ILE HA 1 1
354 1 2 1 1 43 ILE HG13 . 40 ILE HG13 1 1
355 1 1 1 1 24 ILE HA . 21 ILE HA 1 1
355 1 2 1 1 81 VAL MG1 . 78 VAL QG1 1 1
356 1 1 1 1 24 ILE HA . 21 ILE HA 1 1
356 1 2 1 1 83 TYR QE . 80 TYR QE 1 1
357 1 1 1 1 24 ILE HB . 21 ILE HB 1 1
357 1 2 1 1 24 ILE MD . 21 ILE QD1 1 1
358 1 1 1 1 24 ILE HB . 21 ILE HB 1 1
358 1 2 1 1 25 ILE H . 22 ILE H 1 1
359 1 1 1 1 24 ILE HB . 21 ILE HB 1 1
359 1 2 1 1 55 PHE QE . 52 PHE QE 1 1
360 1 1 1 1 24 ILE HB . 21 ILE HB 1 1
360 1 2 1 1 55 PHE HZ . 52 PHE HZ 1 1
361 1 1 1 1 24 ILE MD . 21 ILE QD1 1 1
361 1 2 1 1 55 PHE HB3 . 52 PHE HB3 1 1
362 1 1 1 1 24 ILE MD . 21 ILE QD1 1 1
362 1 2 1 1 55 PHE QE . 52 PHE QE 1 1
363 1 1 1 1 24 ILE MD . 21 ILE QD1 1 1
363 1 2 1 1 55 PHE HZ . 52 PHE HZ 1 1
364 1 1 1 1 24 ILE MD . 21 ILE QD1 1 1
364 1 2 1 1 72 THR MG . 69 THR QG2 1 1
365 1 1 1 1 24 ILE MD . 21 ILE QD1 1 1
365 1 2 1 1 75 ILE MD . 72 ILE QD1 1 1
366 1 1 1 1 24 ILE HG12 . 21 ILE HG12 1 1
366 1 2 1 1 24 ILE MG . 21 ILE QG2 1 1
367 1 1 1 1 24 ILE HG12 . 21 ILE HG12 1 1
367 1 2 1 1 75 ILE MD . 72 ILE QD1 1 1
368 1 1 1 1 24 ILE HG12 . 21 ILE HG12 1 1
368 1 2 1 1 81 VAL MG1 . 78 VAL QG1 1 1
369 1 1 1 1 24 ILE HG12 . 21 ILE HG12 1 1
369 1 2 1 1 81 VAL MG2 . 78 VAL QG2 1 1
370 1 1 1 1 24 ILE HG13 . 21 ILE HG13 1 1
370 1 2 1 1 75 ILE MD . 72 ILE QD1 1 1
371 1 1 1 1 24 ILE MG . 21 ILE QG2 1 1
371 1 2 1 1 25 ILE H . 22 ILE H 1 1
372 1 1 1 1 24 ILE MG . 21 ILE QG2 1 1
372 1 2 1 1 25 ILE HA . 22 ILE HA 1 1
373 1 1 1 1 24 ILE MG . 21 ILE QG2 1 1
373 1 2 1 1 26 ILE HA . 23 ILE HA 1 1
374 1 1 1 1 24 ILE MG . 21 ILE QG2 1 1
374 1 2 1 1 28 CYS HB2 . 25 CYS HB2 1 1
375 1 1 1 1 24 ILE MG . 21 ILE QG2 1 1
375 1 2 1 1 28 CYS QB . 25 CYS QB 1 1
376 1 1 1 1 24 ILE MG . 21 ILE QG2 1 1
376 1 2 1 1 28 CYS HB3 . 25 CYS HB3 1 1
377 1 1 1 1 24 ILE MG . 21 ILE QG2 1 1
377 1 2 1 1 43 ILE HA . 40 ILE HA 1 1
378 1 1 1 1 24 ILE MG . 21 ILE QG2 1 1
378 1 2 1 1 43 ILE HB . 40 ILE HB 1 1
379 1 1 1 1 24 ILE MG . 21 ILE QG2 1 1
379 1 2 1 1 43 ILE MD . 40 ILE QD1 1 1
380 1 1 1 1 24 ILE MG . 21 ILE QG2 1 1
380 1 2 1 1 43 ILE HG12 . 40 ILE HG12 1 1
381 1 1 1 1 24 ILE MG . 21 ILE QG2 1 1
381 1 2 1 1 43 ILE HG13 . 40 ILE HG13 1 1
382 1 1 1 1 24 ILE MG . 21 ILE QG2 1 1
382 1 2 1 1 43 ILE MG . 40 ILE QG2 1 1
383 1 1 1 1 24 ILE MG . 21 ILE QG2 1 1
383 1 2 1 1 55 PHE QD . 52 PHE QD 1 1
384 1 1 1 1 24 ILE MG . 21 ILE QG2 1 1
384 1 2 1 1 55 PHE QE . 52 PHE QE 1 1
385 1 1 1 1 25 ILE H . 22 ILE H 1 1
385 1 2 1 1 25 ILE HB . 22 ILE HB 1 1
386 1 1 1 1 25 ILE H . 22 ILE H 1 1
386 1 2 1 1 25 ILE HG12 . 22 ILE HG12 1 1
387 1 1 1 1 25 ILE H . 22 ILE H 1 1
387 1 2 1 1 25 ILE HG13 . 22 ILE HG13 1 1
388 1 1 1 1 25 ILE H . 22 ILE H 1 1
388 1 2 1 1 28 CYS H . 25 CYS H 1 1
389 1 1 1 1 25 ILE H . 22 ILE H 1 1
389 1 2 1 1 83 TYR QE . 80 TYR QE 1 1
390 1 1 1 1 25 ILE HA . 22 ILE HA 1 1
390 1 2 1 1 25 ILE HB . 22 ILE HB 1 1
391 1 1 1 1 25 ILE HA . 22 ILE HA 1 1
391 1 2 1 1 25 ILE MG . 22 ILE QG2 1 1
392 1 1 1 1 25 ILE HA . 22 ILE HA 1 1
392 1 2 1 1 26 ILE H . 23 ILE H 1 1
393 1 1 1 1 25 ILE HA . 22 ILE HA 1 1
393 1 2 1 1 46 ILE MD . 43 ILE QD1 1 1
394 1 1 1 1 25 ILE HB . 22 ILE HB 1 1
394 1 2 1 1 25 ILE MD . 22 ILE QD1 1 1
395 1 1 1 1 25 ILE HB . 22 ILE HB 1 1
395 1 2 1 1 26 ILE H . 23 ILE H 1 1
396 1 1 1 1 25 ILE MD . 22 ILE QD1 1 1
396 1 2 1 1 25 ILE MG . 22 ILE QG2 1 1
397 1 1 1 1 25 ILE MD . 22 ILE QD1 1 1
397 1 2 1 1 28 CYS H . 25 CYS H 1 1
398 1 1 1 1 25 ILE MD . 22 ILE QD1 1 1
398 1 2 1 1 28 CYS QB . 25 CYS QB 1 1
399 1 1 1 1 25 ILE MD . 22 ILE QD1 1 1
399 1 2 1 1 83 TYR HB3 . 80 TYR HB3 1 1
400 1 1 1 1 25 ILE MD . 22 ILE QD1 1 1
400 1 2 1 1 83 TYR QD . 80 TYR QD 1 1
401 1 1 1 1 25 ILE MD . 22 ILE QD1 1 1
401 1 2 1 1 83 TYR QE . 80 TYR QE 1 1
402 1 1 1 1 25 ILE MD . 22 ILE QD1 1 1
402 1 2 1 1 84 PRO HD2 . 81 PRO HD2 1 1
403 1 1 1 1 25 ILE MD . 22 ILE QD1 1 1
403 1 2 1 1 84 PRO QD . 81 PRO QD 1 1
404 1 1 1 1 25 ILE MD . 22 ILE QD1 1 1
404 1 2 1 1 84 PRO HD3 . 81 PRO HD3 1 1
405 1 1 1 1 25 ILE MD . 22 ILE QD1 1 1
405 1 2 1 1 84 PRO QG . 81 PRO QG 1 1
406 1 1 1 1 25 ILE HG12 . 22 ILE HG12 1 1
406 1 2 1 1 25 ILE MG . 22 ILE QG2 1 1
407 1 1 1 1 25 ILE HG12 . 22 ILE HG12 1 1
407 1 2 1 1 28 CYS H . 25 CYS H 1 1
408 1 1 1 1 25 ILE HG12 . 22 ILE HG12 1 1
408 1 2 1 1 83 TYR QD . 80 TYR QD 1 1
409 1 1 1 1 25 ILE HG12 . 22 ILE HG12 1 1
409 1 2 1 1 83 TYR QE . 80 TYR QE 1 1
410 1 1 1 1 25 ILE HG12 . 22 ILE HG12 1 1
410 1 2 1 1 84 PRO HD2 . 81 PRO HD2 1 1
411 1 1 1 1 25 ILE HG12 . 22 ILE HG12 1 1
411 1 2 1 1 84 PRO QD . 81 PRO QD 1 1
412 1 1 1 1 25 ILE HG12 . 22 ILE HG12 1 1
412 1 2 1 1 84 PRO HD3 . 81 PRO HD3 1 1
413 1 1 1 1 25 ILE HG13 . 22 ILE HG13 1 1
413 1 2 1 1 28 CYS QB . 25 CYS QB 1 1
414 1 1 1 1 25 ILE HG13 . 22 ILE HG13 1 1
414 1 2 1 1 83 TYR QD . 80 TYR QD 1 1
415 1 1 1 1 25 ILE HG13 . 22 ILE HG13 1 1
415 1 2 1 1 83 TYR QE . 80 TYR QE 1 1
416 1 1 1 1 25 ILE MG . 22 ILE QG2 1 1
416 1 2 1 1 46 ILE MD . 43 ILE QD1 1 1
417 1 1 1 1 25 ILE MG . 22 ILE QG2 1 1
417 1 2 1 1 83 TYR QD . 80 TYR QD 1 1
418 1 1 1 1 25 ILE MG . 22 ILE QG2 1 1
418 1 2 1 1 83 TYR QE . 80 TYR QE 1 1
419 1 1 1 1 26 ILE H . 23 ILE H 1 1
419 1 2 1 1 26 ILE HB . 23 ILE HB 1 1
420 1 1 1 1 26 ILE H . 23 ILE H 1 1
420 1 2 1 1 26 ILE QG . 23 ILE QG1 1 1
421 1 1 1 1 26 ILE H . 23 ILE H 1 1
421 1 2 1 1 27 LYS H . 24 LYS H 1 1
422 1 1 1 1 26 ILE H . 23 ILE H 1 1
422 1 2 1 1 43 ILE MG . 40 ILE QG2 1 1
423 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
423 1 2 1 1 26 ILE MD . 23 ILE QD1 1 1
424 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
424 1 2 1 1 26 ILE QG . 23 ILE QG1 1 1
425 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
425 1 2 1 1 26 ILE MG . 23 ILE QG2 1 1
426 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
426 1 2 1 1 27 LYS HA . 24 LYS HA 1 1
427 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
427 1 2 1 1 27 LYS QG . 24 LYS QG 1 1
428 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
428 1 2 1 1 28 CYS H . 25 CYS H 1 1
429 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
429 1 2 1 1 43 ILE HB . 40 ILE HB 1 1
430 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
430 1 2 1 1 43 ILE MD . 40 ILE QD1 1 1
431 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
431 1 2 1 1 43 ILE HG12 . 40 ILE HG12 1 1
432 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
432 1 2 1 1 43 ILE MG . 40 ILE QG2 1 1
433 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
433 1 2 1 1 46 ILE MD . 43 ILE QD1 1 1
434 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
434 1 2 1 1 46 ILE HG13 . 43 ILE HG13 1 1
435 1 1 1 1 26 ILE HB . 23 ILE HB 1 1
435 1 2 1 1 26 ILE MD . 23 ILE QD1 1 1
436 1 1 1 1 26 ILE HB . 23 ILE HB 1 1
436 1 2 1 1 27 LYS H . 24 LYS H 1 1
437 1 1 1 1 26 ILE HB . 23 ILE HB 1 1
437 1 2 1 1 27 LYS QD . 24 LYS QD 1 1
438 1 1 1 1 26 ILE HB . 23 ILE HB 1 1
438 1 2 1 1 28 CYS H . 25 CYS H 1 1
439 1 1 1 1 26 ILE MD . 23 ILE QD1 1 1
439 1 2 1 1 27 LYS H . 24 LYS H 1 1
440 1 1 1 1 26 ILE MD . 23 ILE QD1 1 1
440 1 2 1 1 43 ILE MG . 40 ILE QG2 1 1
441 1 1 1 1 26 ILE MD . 23 ILE QD1 1 1
441 1 2 1 1 45 SER HA . 42 SER HA 1 1
442 1 1 1 1 26 ILE MD . 23 ILE QD1 1 1
442 1 2 1 1 45 SER HB2 . 42 SER HB2 1 1
443 1 1 1 1 26 ILE MD . 23 ILE QD1 1 1
443 1 2 1 1 45 SER HB3 . 42 SER HB3 1 1
444 1 1 1 1 26 ILE MD . 23 ILE QD1 1 1
444 1 2 1 1 46 ILE H . 43 ILE H 1 1
445 1 1 1 1 26 ILE QG . 23 ILE QG1 1 1
445 1 2 1 1 26 ILE MG . 23 ILE QG2 1 1
446 1 1 1 1 26 ILE QG . 23 ILE QG1 1 1
446 1 2 1 1 43 ILE MG . 40 ILE QG2 1 1
447 1 1 1 1 26 ILE QG . 23 ILE QG1 1 1
447 1 2 1 1 44 LEU HB3 . 41 LEU HB3 1 1
448 1 1 1 1 26 ILE QG . 23 ILE QG1 1 1
448 1 2 1 1 45 SER HA . 42 SER HA 1 1
449 1 1 1 1 26 ILE QG . 23 ILE QG1 1 1
449 1 2 1 1 46 ILE MD . 43 ILE QD1 1 1
450 1 1 1 1 26 ILE QG . 23 ILE QG1 1 1
450 1 2 1 1 46 ILE HG13 . 43 ILE HG13 1 1
451 1 1 1 1 26 ILE MG . 23 ILE QG2 1 1
451 1 2 1 1 27 LYS H . 24 LYS H 1 1
452 1 1 1 1 26 ILE MG . 23 ILE QG2 1 1
452 1 2 1 1 27 LYS HA . 24 LYS HA 1 1
453 1 1 1 1 26 ILE MG . 23 ILE QG2 1 1
453 1 2 1 1 44 LEU HA . 41 LEU HA 1 1
454 1 1 1 1 26 ILE MG . 23 ILE QG2 1 1
454 1 2 1 1 45 SER H . 42 SER H 1 1
455 1 1 1 1 27 LYS H . 24 LYS H 1 1
455 1 2 1 1 27 LYS QG . 24 LYS QG 1 1
456 1 1 1 1 27 LYS H . 24 LYS H 1 1
456 1 2 1 1 28 CYS H . 25 CYS H 1 1
457 1 1 1 1 27 LYS HA . 24 LYS HA 1 1
457 1 2 1 1 27 LYS HB3 . 24 LYS HB3 1 1
458 1 1 1 1 27 LYS HA . 24 LYS HA 1 1
458 1 2 1 1 27 LYS HD2 . 24 LYS HD2 1 1
459 1 1 1 1 27 LYS HA . 24 LYS HA 1 1
459 1 2 1 1 27 LYS QD . 24 LYS QD 1 1
460 1 1 1 1 27 LYS HA . 24 LYS HA 1 1
460 1 2 1 1 27 LYS HD3 . 24 LYS HD3 1 1
461 1 1 1 1 27 LYS HA . 24 LYS HA 1 1
461 1 2 1 1 27 LYS QG . 24 LYS QG 1 1
462 1 1 1 1 27 LYS HA . 24 LYS HA 1 1
462 1 2 1 1 42 GLU HG2 . 39 GLU HG2 1 1
463 1 1 1 1 27 LYS HA . 24 LYS HA 1 1
463 1 2 1 1 42 GLU HG3 . 39 GLU HG3 1 1
464 1 1 1 1 27 LYS HA . 24 LYS HA 1 1
464 1 2 1 1 84 PRO QD . 81 PRO QD 1 1
465 1 1 1 1 27 LYS HB2 . 24 LYS HB2 1 1
465 1 2 1 1 84 PRO QB . 81 PRO QB 1 1
466 1 1 1 1 27 LYS HB2 . 24 LYS HB2 1 1
466 1 2 1 1 84 PRO QG . 81 PRO QG 1 1
467 1 1 1 1 27 LYS QE . 24 LYS QE 1 1
467 1 2 1 1 27 LYS QG . 24 LYS QG 1 1
468 1 1 1 1 27 LYS QG . 24 LYS QG 1 1
468 1 2 1 1 84 PRO QD . 81 PRO QD 1 1
469 1 1 1 1 27 LYS QG . 24 LYS QG 1 1
469 1 2 1 1 84 PRO QG . 81 PRO QG 1 1
470 1 1 1 1 28 CYS H . 25 CYS H 1 1
470 1 2 1 1 43 ILE HB . 40 ILE HB 1 1
471 1 1 1 1 28 CYS HA . 25 CYS HA 1 1
471 1 2 1 1 29 GLN H . 26 GLN H 1 1
472 1 1 1 1 28 CYS QB . 25 CYS QB 1 1
472 1 2 1 1 43 ILE HG12 . 40 ILE HG12 1 1
473 1 1 1 1 28 CYS QB . 25 CYS QB 1 1
473 1 2 1 1 43 ILE HG13 . 40 ILE HG13 1 1
474 1 1 1 1 28 CYS QB . 25 CYS QB 1 1
474 1 2 1 1 81 VAL MG1 . 78 VAL QG1 1 1
475 1 1 1 1 29 GLN H . 26 GLN H 1 1
475 1 2 1 1 29 GLN QB . 26 GLN QB 1 1
476 1 1 1 1 29 GLN H . 26 GLN H 1 1
476 1 2 1 1 29 GLN QG . 26 GLN QG 1 1
477 1 1 1 1 29 GLN H . 26 GLN H 1 1
477 1 2 1 1 30 CYS H . 27 CYS H 1 1
478 1 1 1 1 29 GLN H . 26 GLN H 1 1
478 1 2 1 1 81 VAL MG1 . 78 VAL QG1 1 1
479 1 1 1 1 29 GLN H . 26 GLN H 1 1
479 1 2 1 1 81 VAL MG2 . 78 VAL QG2 1 1
480 1 1 1 1 29 GLN H . 26 GLN H 1 1
480 1 2 1 1 82 LEU H . 79 LEU H 1 1
481 1 1 1 1 29 GLN H . 26 GLN H 1 1
481 1 2 1 1 82 LEU HB2 . 79 LEU HB2 1 1
482 1 1 1 1 29 GLN H . 26 GLN H 1 1
482 1 2 1 1 82 LEU HB3 . 79 LEU HB3 1 1
483 1 1 1 1 29 GLN HA . 26 GLN HA 1 1
483 1 2 1 1 29 GLN QB . 26 GLN QB 1 1
484 1 1 1 1 29 GLN HA . 26 GLN HA 1 1
484 1 2 1 1 29 GLN QG . 26 GLN QG 1 1
485 1 1 1 1 29 GLN HA . 26 GLN HA 1 1
485 1 2 1 1 30 CYS H . 27 CYS H 1 1
486 1 1 1 1 29 GLN HA . 26 GLN HA 1 1
486 1 2 1 1 30 CYS QB . 27 CYS QB 1 1
487 1 1 1 1 29 GLN HA . 26 GLN HA 1 1
487 1 2 1 1 40 LEU MD1 . 37 LEU QD1 1 1
488 1 1 1 1 29 GLN HA . 26 GLN HA 1 1
488 1 2 1 1 40 LEU QD . 37 LEU QQD 1 1
489 1 1 1 1 29 GLN HA . 26 GLN HA 1 1
489 1 2 1 1 40 LEU MD2 . 37 LEU QD2 1 1
490 1 1 1 1 29 GLN HA . 26 GLN HA 1 1
490 1 2 1 1 40 LEU HG . 37 LEU HG 1 1
491 1 1 1 1 29 GLN HA . 26 GLN HA 1 1
491 1 2 1 1 42 GLU HA . 39 GLU HA 1 1
492 1 1 1 1 29 GLN HA . 26 GLN HA 1 1
492 1 2 1 1 42 GLU HB3 . 39 GLU HB3 1 1
493 1 1 1 1 29 GLN HA . 26 GLN HA 1 1
493 1 2 1 1 42 GLU HG2 . 39 GLU HG2 1 1
494 1 1 1 1 29 GLN HA . 26 GLN HA 1 1
494 1 2 1 1 43 ILE H . 40 ILE H 1 1
495 1 1 1 1 29 GLN HA . 26 GLN HA 1 1
495 1 2 1 1 43 ILE HG12 . 40 ILE HG12 1 1
496 1 1 1 1 29 GLN HA . 26 GLN HA 1 1
496 1 2 1 1 43 ILE MG . 40 ILE QG2 1 1
497 1 1 1 1 29 GLN HA . 26 GLN HA 1 1
497 1 2 1 1 81 VAL MG1 . 78 VAL QG1 1 1
498 1 1 1 1 29 GLN QB . 26 GLN QB 1 1
498 1 2 1 1 40 LEU HA . 37 LEU HA 1 1
499 1 1 1 1 29 GLN QB . 26 GLN QB 1 1
499 1 2 1 1 40 LEU QD . 37 LEU QQD 1 1
500 1 1 1 1 29 GLN QB . 26 GLN QB 1 1
500 1 2 1 1 40 LEU HG . 37 LEU HG 1 1
501 1 1 1 1 29 GLN QB . 26 GLN QB 1 1
501 1 2 1 1 41 ALA H . 38 ALA H 1 1
502 1 1 1 1 29 GLN QB . 26 GLN QB 1 1
502 1 2 1 1 82 LEU HA . 79 LEU HA 1 1
503 1 1 1 1 29 GLN QB . 26 GLN QB 1 1
503 1 2 1 1 82 LEU HB2 . 79 LEU HB2 1 1
504 1 1 1 1 29 GLN QB . 26 GLN QB 1 1
504 1 2 1 1 82 LEU HB3 . 79 LEU HB3 1 1
505 1 1 1 1 29 GLN QB . 26 GLN QB 1 1
505 1 2 1 1 82 LEU QD . 79 LEU QQD 1 1
506 1 1 1 1 29 GLN HB2 . 26 GLN HB2 1 1
506 1 2 1 1 40 LEU MD1 . 37 LEU QD1 1 1
507 1 1 1 1 29 GLN HB2 . 26 GLN HB2 1 1
507 1 2 1 1 40 LEU MD2 . 37 LEU QD2 1 1
508 1 1 1 1 29 GLN HB2 . 26 GLN HB2 1 1
508 1 2 1 1 40 LEU HG . 37 LEU HG 1 1
509 1 1 1 1 29 GLN HB2 . 26 GLN HB2 1 1
509 1 2 1 1 82 LEU HB2 . 79 LEU HB2 1 1
510 1 1 1 1 29 GLN HB3 . 26 GLN HB3 1 1
510 1 2 1 1 40 LEU MD1 . 37 LEU QD1 1 1
511 1 1 1 1 29 GLN HB3 . 26 GLN HB3 1 1
511 1 2 1 1 40 LEU MD2 . 37 LEU QD2 1 1
512 1 1 1 1 29 GLN HB3 . 26 GLN HB3 1 1
512 1 2 1 1 40 LEU HG . 37 LEU HG 1 1
513 1 1 1 1 29 GLN HB3 . 26 GLN HB3 1 1
513 1 2 1 1 82 LEU HB2 . 79 LEU HB2 1 1
514 1 1 1 1 29 GLN QE . 26 GLN QE2 1 1
514 1 2 1 1 40 LEU QD . 37 LEU QQD 1 1
515 1 1 1 1 29 GLN QE . 26 GLN QE2 1 1
515 1 2 1 1 82 LEU QD . 79 LEU QQD 1 1
516 1 1 1 1 29 GLN QG . 26 GLN QG 1 1
516 1 2 1 1 30 CYS H . 27 CYS H 1 1
517 1 1 1 1 29 GLN QG . 26 GLN QG 1 1
517 1 2 1 1 42 GLU HA . 39 GLU HA 1 1
518 1 1 1 1 29 GLN QG . 26 GLN QG 1 1
518 1 2 1 1 82 LEU H . 79 LEU H 1 1
519 1 1 1 1 29 GLN QG . 26 GLN QG 1 1
519 1 2 1 1 82 LEU QD . 79 LEU QQD 1 1
520 1 1 1 1 30 CYS H . 27 CYS H 1 1
520 1 2 1 1 31 TRP H . 28 TRP H 1 1
521 1 1 1 1 30 CYS H . 27 CYS H 1 1
521 1 2 1 1 41 ALA H . 38 ALA H 1 1
522 1 1 1 1 30 CYS H . 27 CYS H 1 1
522 1 2 1 1 41 ALA MB . 38 ALA QB 1 1
523 1 1 1 1 30 CYS H . 27 CYS H 1 1
523 1 2 1 1 42 GLU HA . 39 GLU HA 1 1
524 1 1 1 1 30 CYS H . 27 CYS H 1 1
524 1 2 1 1 81 VAL MG1 . 78 VAL QG1 1 1
525 1 1 1 1 30 CYS HA . 27 CYS HA 1 1
525 1 2 1 1 30 CYS HB2 . 27 CYS HB2 1 1
526 1 1 1 1 30 CYS HA . 27 CYS HA 1 1
526 1 2 1 1 30 CYS QB . 27 CYS QB 1 1
527 1 1 1 1 30 CYS HA . 27 CYS HA 1 1
527 1 2 1 1 30 CYS HB3 . 27 CYS HB3 1 1
528 1 1 1 1 30 CYS HA . 27 CYS HA 1 1
528 1 2 1 1 31 TRP H . 28 TRP H 1 1
529 1 1 1 1 30 CYS HA . 27 CYS HA 1 1
529 1 2 1 1 31 TRP HD1 . 28 TRP HD1 1 1
530 1 1 1 1 30 CYS HA . 27 CYS HA 1 1
530 1 2 1 1 40 LEU QD . 37 LEU QQD 1 1
531 1 1 1 1 30 CYS HA . 27 CYS HA 1 1
531 1 2 1 1 81 VAL HA . 78 VAL HA 1 1
532 1 1 1 1 30 CYS HA . 27 CYS HA 1 1
532 1 2 1 1 81 VAL MG1 . 78 VAL QG1 1 1
533 1 1 1 1 30 CYS HA . 27 CYS HA 1 1
533 1 2 1 1 81 VAL MG2 . 78 VAL QG2 1 1
534 1 1 1 1 30 CYS HA . 27 CYS HA 1 1
534 1 2 1 1 82 LEU HB2 . 79 LEU HB2 1 1
535 1 1 1 1 30 CYS HA . 27 CYS HA 1 1
535 1 2 1 1 82 LEU QD . 79 LEU QQD 1 1
536 1 1 1 1 30 CYS QB . 27 CYS QB 1 1
536 1 2 1 1 31 TRP H . 28 TRP H 1 1
537 1 1 1 1 30 CYS QB . 27 CYS QB 1 1
537 1 2 1 1 75 ILE MG . 72 ILE QG2 1 1
538 1 1 1 1 30 CYS QB . 27 CYS QB 1 1
538 1 2 1 1 77 LEU QD . 74 LEU QQD 1 1
539 1 1 1 1 30 CYS QB . 27 CYS QB 1 1
539 1 2 1 1 81 VAL HA . 78 VAL HA 1 1
540 1 1 1 1 30 CYS QB . 27 CYS QB 1 1
540 1 2 1 1 81 VAL MG1 . 78 VAL QG1 1 1
541 1 1 1 1 30 CYS QB . 27 CYS QB 1 1
541 1 2 1 1 81 VAL MG2 . 78 VAL QG2 1 1
542 1 1 1 1 30 CYS QB . 27 CYS QB 1 1
542 1 2 1 1 82 LEU H . 79 LEU H 1 1
543 1 1 1 1 30 CYS HB2 . 27 CYS HB2 1 1
543 1 2 1 1 31 TRP HD1 . 28 TRP HD1 1 1
544 1 1 1 1 30 CYS HB3 . 27 CYS HB3 1 1
544 1 2 1 1 31 TRP HD1 . 28 TRP HD1 1 1
545 1 1 1 1 31 TRP H . 28 TRP H 1 1
545 1 2 1 1 31 TRP HB2 . 28 TRP HB2 1 1
546 1 1 1 1 31 TRP H . 28 TRP H 1 1
546 1 2 1 1 31 TRP HD1 . 28 TRP HD1 1 1
547 1 1 1 1 31 TRP H . 28 TRP H 1 1
547 1 2 1 1 41 ALA MB . 38 ALA QB 1 1
548 1 1 1 1 31 TRP H . 28 TRP H 1 1
548 1 2 1 1 75 ILE MG . 72 ILE QG2 1 1
549 1 1 1 1 31 TRP H . 28 TRP H 1 1
549 1 2 1 1 79 LYS HB2 . 76 LYS HB2 1 1
550 1 1 1 1 31 TRP HA . 28 TRP HA 1 1
550 1 2 1 1 32 VAL H . 29 VAL H 1 1
551 1 1 1 1 31 TRP HA . 28 TRP HA 1 1
551 1 2 1 1 39 ARG H . 36 ARG H 1 1
552 1 1 1 1 31 TRP HA . 28 TRP HA 1 1
552 1 2 1 1 40 LEU HA . 37 LEU HA 1 1
553 1 1 1 1 31 TRP HA . 28 TRP HA 1 1
553 1 2 1 1 41 ALA H . 38 ALA H 1 1
554 1 1 1 1 31 TRP HB2 . 28 TRP HB2 1 1
554 1 2 1 1 31 TRP HD1 . 28 TRP HD1 1 1
555 1 1 1 1 31 TRP HB2 . 28 TRP HB2 1 1
555 1 2 1 1 31 TRP HE1 . 28 TRP HE1 1 1
556 1 1 1 1 31 TRP HB2 . 28 TRP HB2 1 1
556 1 2 1 1 32 VAL H . 29 VAL H 1 1
557 1 1 1 1 31 TRP HB2 . 28 TRP HB2 1 1
557 1 2 1 1 40 LEU HA . 37 LEU HA 1 1
558 1 1 1 1 31 TRP HB2 . 28 TRP HB2 1 1
558 1 2 1 1 76 ASN QB . 73 ASN QB 1 1
559 1 1 1 1 31 TRP HB2 . 28 TRP HB2 1 1
559 1 2 1 1 76 ASN QD . 73 ASN QD2 1 1
560 1 1 1 1 31 TRP HB2 . 28 TRP HB2 1 1
560 1 2 1 1 78 ASP H . 75 ASP H 1 1
561 1 1 1 1 31 TRP HB2 . 28 TRP HB2 1 1
561 1 2 1 1 79 LYS H . 76 LYS H 1 1
562 1 1 1 1 31 TRP HB2 . 28 TRP HB2 1 1
562 1 2 1 1 79 LYS HA . 76 LYS HA 1 1
563 1 1 1 1 31 TRP HB2 . 28 TRP HB2 1 1
563 1 2 1 1 79 LYS HB2 . 76 LYS HB2 1 1
564 1 1 1 1 31 TRP HB2 . 28 TRP HB2 1 1
564 1 2 1 1 79 LYS HB3 . 76 LYS HB3 1 1
565 1 1 1 1 31 TRP HB2 . 28 TRP HB2 1 1
565 1 2 1 1 79 LYS HD2 . 76 LYS HD2 1 1
566 1 1 1 1 31 TRP HB2 . 28 TRP HB2 1 1
566 1 2 1 1 79 LYS QD . 76 LYS QD 1 1
567 1 1 1 1 31 TRP HB2 . 28 TRP HB2 1 1
567 1 2 1 1 79 LYS HD3 . 76 LYS HD3 1 1
568 1 1 1 1 31 TRP HB3 . 28 TRP HB3 1 1
568 1 2 1 1 31 TRP HE3 . 28 TRP HE3 1 1
569 1 1 1 1 31 TRP HB3 . 28 TRP HB3 1 1
569 1 2 1 1 32 VAL MG2 . 29 VAL QG2 1 1
570 1 1 1 1 31 TRP HB3 . 28 TRP HB3 1 1
570 1 2 1 1 38 GLU HB2 . 35 GLU HB2 1 1
571 1 1 1 1 31 TRP HB3 . 28 TRP HB3 1 1
571 1 2 1 1 38 GLU QB . 35 GLU QB 1 1
572 1 1 1 1 31 TRP HB3 . 28 TRP HB3 1 1
572 1 2 1 1 38 GLU HB3 . 35 GLU HB3 1 1
573 1 1 1 1 31 TRP HB3 . 28 TRP HB3 1 1
573 1 2 1 1 38 GLU HG2 . 35 GLU HG2 1 1
574 1 1 1 1 31 TRP HB3 . 28 TRP HB3 1 1
574 1 2 1 1 38 GLU QG . 35 GLU QG 1 1
575 1 1 1 1 31 TRP HB3 . 28 TRP HB3 1 1
575 1 2 1 1 38 GLU HG3 . 35 GLU HG3 1 1
576 1 1 1 1 31 TRP HB3 . 28 TRP HB3 1 1
576 1 2 1 1 40 LEU HA . 37 LEU HA 1 1
577 1 1 1 1 31 TRP HB3 . 28 TRP HB3 1 1
577 1 2 1 1 79 LYS HD2 . 76 LYS HD2 1 1
578 1 1 1 1 31 TRP HB3 . 28 TRP HB3 1 1
578 1 2 1 1 79 LYS QD . 76 LYS QD 1 1
579 1 1 1 1 31 TRP HB3 . 28 TRP HB3 1 1
579 1 2 1 1 79 LYS HD3 . 76 LYS HD3 1 1
580 1 1 1 1 31 TRP HB3 . 28 TRP HB3 1 1
580 1 2 1 1 79 LYS QE . 76 LYS QE 1 1
581 1 1 1 1 31 TRP HD1 . 28 TRP HD1 1 1
581 1 2 1 1 40 LEU QD . 37 LEU QQD 1 1
582 1 1 1 1 31 TRP HD1 . 28 TRP HD1 1 1
582 1 2 1 1 40 LEU HG . 37 LEU HG 1 1
583 1 1 1 1 31 TRP HD1 . 28 TRP HD1 1 1
583 1 2 1 1 79 LYS H . 76 LYS H 1 1
584 1 1 1 1 31 TRP HD1 . 28 TRP HD1 1 1
584 1 2 1 1 79 LYS HA . 76 LYS HA 1 1
585 1 1 1 1 31 TRP HD1 . 28 TRP HD1 1 1
585 1 2 1 1 79 LYS HB2 . 76 LYS HB2 1 1
586 1 1 1 1 31 TRP HD1 . 28 TRP HD1 1 1
586 1 2 1 1 79 LYS HB3 . 76 LYS HB3 1 1
587 1 1 1 1 31 TRP HD1 . 28 TRP HD1 1 1
587 1 2 1 1 79 LYS QD . 76 LYS QD 1 1
588 1 1 1 1 31 TRP HD1 . 28 TRP HD1 1 1
588 1 2 1 1 79 LYS QE . 76 LYS QE 1 1
589 1 1 1 1 31 TRP HD1 . 28 TRP HD1 1 1
589 1 2 1 1 79 LYS HG2 . 76 LYS HG2 1 1
590 1 1 1 1 31 TRP HE1 . 28 TRP HE1 1 1
590 1 2 1 1 40 LEU MD1 . 37 LEU QD1 1 1
591 1 1 1 1 31 TRP HE1 . 28 TRP HE1 1 1
591 1 2 1 1 40 LEU QD . 37 LEU QQD 1 1
592 1 1 1 1 31 TRP HE1 . 28 TRP HE1 1 1
592 1 2 1 1 40 LEU MD2 . 37 LEU QD2 1 1
593 1 1 1 1 31 TRP HE1 . 28 TRP HE1 1 1
593 1 2 1 1 40 LEU HG . 37 LEU HG 1 1
594 1 1 1 1 31 TRP HE1 . 28 TRP HE1 1 1
594 1 2 1 1 79 LYS HB2 . 76 LYS HB2 1 1
595 1 1 1 1 31 TRP HE1 . 28 TRP HE1 1 1
595 1 2 1 1 79 LYS HB3 . 76 LYS HB3 1 1
596 1 1 1 1 31 TRP HE1 . 28 TRP HE1 1 1
596 1 2 1 1 79 LYS QD . 76 LYS QD 1 1
597 1 1 1 1 31 TRP HE1 . 28 TRP HE1 1 1
597 1 2 1 1 79 LYS QE . 76 LYS QE 1 1
598 1 1 1 1 31 TRP HE3 . 28 TRP HE3 1 1
598 1 2 1 1 32 VAL H . 29 VAL H 1 1
599 1 1 1 1 31 TRP HE3 . 28 TRP HE3 1 1
599 1 2 1 1 38 GLU H . 35 GLU H 1 1
600 1 1 1 1 31 TRP HE3 . 28 TRP HE3 1 1
600 1 2 1 1 38 GLU HA . 35 GLU HA 1 1
601 1 1 1 1 31 TRP HE3 . 28 TRP HE3 1 1
601 1 2 1 1 38 GLU QB . 35 GLU QB 1 1
602 1 1 1 1 31 TRP HE3 . 28 TRP HE3 1 1
602 1 2 1 1 38 GLU HG2 . 35 GLU HG2 1 1
603 1 1 1 1 31 TRP HE3 . 28 TRP HE3 1 1
603 1 2 1 1 38 GLU HG3 . 35 GLU HG3 1 1
604 1 1 1 1 31 TRP HE3 . 28 TRP HE3 1 1
604 1 2 1 1 39 ARG H . 36 ARG H 1 1
605 1 1 1 1 31 TRP HE3 . 28 TRP HE3 1 1
605 1 2 1 1 40 LEU H . 37 LEU H 1 1
606 1 1 1 1 31 TRP HE3 . 28 TRP HE3 1 1
606 1 2 1 1 40 LEU HA . 37 LEU HA 1 1
607 1 1 1 1 31 TRP HE3 . 28 TRP HE3 1 1
607 1 2 1 1 40 LEU HB2 . 37 LEU HB2 1 1
608 1 1 1 1 31 TRP HE3 . 28 TRP HE3 1 1
608 1 2 1 1 40 LEU HB3 . 37 LEU HB3 1 1
609 1 1 1 1 31 TRP HE3 . 28 TRP HE3 1 1
609 1 2 1 1 40 LEU QD . 37 LEU QQD 1 1
610 1 1 1 1 31 TRP HE3 . 28 TRP HE3 1 1
610 1 2 1 1 79 LYS QE . 76 LYS QE 1 1
611 1 1 1 1 31 TRP HH2 . 28 TRP HH2 1 1
611 1 2 1 1 39 ARG HA . 36 ARG HA 1 1
612 1 1 1 1 31 TRP HH2 . 28 TRP HH2 1 1
612 1 2 1 1 40 LEU QB . 37 LEU QB 1 1
613 1 1 1 1 31 TRP HH2 . 28 TRP HH2 1 1
613 1 2 1 1 40 LEU MD1 . 37 LEU QD1 1 1
614 1 1 1 1 31 TRP HH2 . 28 TRP HH2 1 1
614 1 2 1 1 40 LEU MD2 . 37 LEU QD2 1 1
615 1 1 1 1 31 TRP HZ2 . 28 TRP HZ2 1 1
615 1 2 1 1 40 LEU QB . 37 LEU QB 1 1
616 1 1 1 1 31 TRP HZ2 . 28 TRP HZ2 1 1
616 1 2 1 1 40 LEU MD1 . 37 LEU QD1 1 1
617 1 1 1 1 31 TRP HZ2 . 28 TRP HZ2 1 1
617 1 2 1 1 40 LEU QD . 37 LEU QQD 1 1
618 1 1 1 1 31 TRP HZ2 . 28 TRP HZ2 1 1
618 1 2 1 1 40 LEU MD2 . 37 LEU QD2 1 1
619 1 1 1 1 31 TRP HZ3 . 28 TRP HZ3 1 1
619 1 2 1 1 38 GLU H . 35 GLU H 1 1
620 1 1 1 1 31 TRP HZ3 . 28 TRP HZ3 1 1
620 1 2 1 1 39 ARG HA . 36 ARG HA 1 1
621 1 1 1 1 31 TRP HZ3 . 28 TRP HZ3 1 1
621 1 2 1 1 40 LEU HB2 . 37 LEU HB2 1 1
622 1 1 1 1 31 TRP HZ3 . 28 TRP HZ3 1 1
622 1 2 1 1 40 LEU HB3 . 37 LEU HB3 1 1
623 1 1 1 1 32 VAL H . 29 VAL H 1 1
623 1 2 1 1 32 VAL HB . 29 VAL HB 1 1
624 1 1 1 1 32 VAL H . 29 VAL H 1 1
624 1 2 1 1 32 VAL MG1 . 29 VAL QG1 1 1
625 1 1 1 1 32 VAL H . 29 VAL H 1 1
625 1 2 1 1 32 VAL MG2 . 29 VAL QG2 1 1
626 1 1 1 1 32 VAL H . 29 VAL H 1 1
626 1 2 1 1 38 GLU HA . 35 GLU HA 1 1
627 1 1 1 1 32 VAL H . 29 VAL H 1 1
627 1 2 1 1 39 ARG H . 36 ARG H 1 1
628 1 1 1 1 32 VAL H . 29 VAL H 1 1
628 1 2 1 1 40 LEU HA . 37 LEU HA 1 1
629 1 1 1 1 32 VAL HA . 29 VAL HA 1 1
629 1 2 1 1 32 VAL MG1 . 29 VAL QG1 1 1
630 1 1 1 1 32 VAL HA . 29 VAL HA 1 1
630 1 2 1 1 32 VAL MG2 . 29 VAL QG2 1 1
631 1 1 1 1 32 VAL HA . 29 VAL HA 1 1
631 1 2 1 1 33 GLN H . 30 GLN H 1 1
632 1 1 1 1 32 VAL HA . 29 VAL HA 1 1
632 1 2 1 1 33 GLN QB . 30 GLN QB 1 1
633 1 1 1 1 32 VAL HA . 29 VAL HA 1 1
633 1 2 1 1 74 ARG HB3 . 71 ARG HB3 1 1
634 1 1 1 1 32 VAL HA . 29 VAL HA 1 1
634 1 2 1 1 75 ILE H . 72 ILE H 1 1
635 1 1 1 1 32 VAL HA . 29 VAL HA 1 1
635 1 2 1 1 75 ILE HA . 72 ILE HA 1 1
636 1 1 1 1 32 VAL HA . 29 VAL HA 1 1
636 1 2 1 1 75 ILE HG12 . 72 ILE HG12 1 1
637 1 1 1 1 32 VAL HA . 29 VAL HA 1 1
637 1 2 1 1 75 ILE MG . 72 ILE QG2 1 1
638 1 1 1 1 32 VAL HB . 29 VAL HB 1 1
638 1 2 1 1 34 LYS QG . 31 LYS QG 1 1
639 1 1 1 1 32 VAL HB . 29 VAL HB 1 1
639 1 2 1 1 41 ALA MB . 38 ALA QB 1 1
640 1 1 1 1 32 VAL HB . 29 VAL HB 1 1
640 1 2 1 1 57 VAL MG2 . 54 VAL QG2 1 1
641 1 1 1 1 32 VAL HB . 29 VAL HB 1 1
641 1 2 1 1 59 TYR QD . 56 TYR QD 1 1
642 1 1 1 1 32 VAL HB . 29 VAL HB 1 1
642 1 2 1 1 59 TYR QE . 56 TYR QE 1 1
643 1 1 1 1 32 VAL HB . 29 VAL HB 1 1
643 1 2 1 1 75 ILE HA . 72 ILE HA 1 1
644 1 1 1 1 32 VAL MG1 . 29 VAL QG1 1 1
644 1 2 1 1 33 GLN H . 30 GLN H 1 1
645 1 1 1 1 32 VAL MG1 . 29 VAL QG1 1 1
645 1 2 1 1 33 GLN HA . 30 GLN HA 1 1
646 1 1 1 1 32 VAL MG1 . 29 VAL QG1 1 1
646 1 2 1 1 33 GLN QB . 30 GLN QB 1 1
647 1 1 1 1 32 VAL MG1 . 29 VAL QG1 1 1
647 1 2 1 1 34 LYS HA . 31 LYS HA 1 1
648 1 1 1 1 32 VAL MG1 . 29 VAL QG1 1 1
648 1 2 1 1 34 LYS QB . 31 LYS QB 1 1
649 1 1 1 1 32 VAL MG1 . 29 VAL QG1 1 1
649 1 2 1 1 34 LYS QD . 31 LYS QD 1 1
650 1 1 1 1 32 VAL MG1 . 29 VAL QG1 1 1
650 1 2 1 1 39 ARG H . 36 ARG H 1 1
651 1 1 1 1 32 VAL MG1 . 29 VAL QG1 1 1
651 1 2 1 1 39 ARG HB2 . 36 ARG HB2 1 1
652 1 1 1 1 32 VAL MG1 . 29 VAL QG1 1 1
652 1 2 1 1 41 ALA MB . 38 ALA QB 1 1
653 1 1 1 1 32 VAL MG1 . 29 VAL QG1 1 1
653 1 2 1 1 57 VAL MG1 . 54 VAL QG1 1 1
654 1 1 1 1 32 VAL MG1 . 29 VAL QG1 1 1
654 1 2 1 1 57 VAL MG2 . 54 VAL QG2 1 1
655 1 1 1 1 32 VAL MG1 . 29 VAL QG1 1 1
655 1 2 1 1 59 TYR QD . 56 TYR QD 1 1
656 1 1 1 1 32 VAL MG1 . 29 VAL QG1 1 1
656 1 2 1 1 59 TYR QE . 56 TYR QE 1 1
657 1 1 1 1 32 VAL MG1 . 29 VAL QG1 1 1
657 1 2 1 1 70 ILE MD . 67 ILE QD1 1 1
658 1 1 1 1 32 VAL MG1 . 29 VAL QG1 1 1
658 1 2 1 1 74 ARG HA . 71 ARG HA 1 1
659 1 1 1 1 32 VAL MG1 . 29 VAL QG1 1 1
659 1 2 1 1 74 ARG HB2 . 71 ARG HB2 1 1
660 1 1 1 1 32 VAL MG1 . 29 VAL QG1 1 1
660 1 2 1 1 74 ARG HB3 . 71 ARG HB3 1 1
661 1 1 1 1 32 VAL MG1 . 29 VAL QG1 1 1
661 1 2 1 1 74 ARG HG2 . 71 ARG HG2 1 1
662 1 1 1 1 32 VAL MG1 . 29 VAL QG1 1 1
662 1 2 1 1 75 ILE H . 72 ILE H 1 1
663 1 1 1 1 32 VAL MG1 . 29 VAL QG1 1 1
663 1 2 1 1 75 ILE HA . 72 ILE HA 1 1
664 1 1 1 1 32 VAL MG1 . 29 VAL QG1 1 1
664 1 2 1 1 75 ILE HG12 . 72 ILE HG12 1 1
665 1 1 1 1 32 VAL MG2 . 29 VAL QG2 1 1
665 1 2 1 1 33 GLN H . 30 GLN H 1 1
666 1 1 1 1 32 VAL MG2 . 29 VAL QG2 1 1
666 1 2 1 1 39 ARG H . 36 ARG H 1 1
667 1 1 1 1 32 VAL MG2 . 29 VAL QG2 1 1
667 1 2 1 1 43 ILE MD . 40 ILE QD1 1 1
668 1 1 1 1 32 VAL MG2 . 29 VAL QG2 1 1
668 1 2 1 1 57 VAL HB . 54 VAL HB 1 1
669 1 1 1 1 32 VAL MG2 . 29 VAL QG2 1 1
669 1 2 1 1 57 VAL MG1 . 54 VAL QG1 1 1
670 1 1 1 1 32 VAL MG2 . 29 VAL QG2 1 1
670 1 2 1 1 57 VAL MG2 . 54 VAL QG2 1 1
671 1 1 1 1 32 VAL MG2 . 29 VAL QG2 1 1
671 1 2 1 1 59 TYR QD . 56 TYR QD 1 1
672 1 1 1 1 32 VAL MG2 . 29 VAL QG2 1 1
672 1 2 1 1 59 TYR QE . 56 TYR QE 1 1
673 1 1 1 1 32 VAL MG2 . 29 VAL QG2 1 1
673 1 2 1 1 75 ILE HA . 72 ILE HA 1 1
674 1 1 1 1 32 VAL MG2 . 29 VAL QG2 1 1
674 1 2 1 1 75 ILE HG12 . 72 ILE HG12 1 1
675 1 1 1 1 33 GLN H . 30 GLN H 1 1
675 1 2 1 1 33 GLN QB . 30 GLN QB 1 1
676 1 1 1 1 33 GLN H . 30 GLN H 1 1
676 1 2 1 1 33 GLN QG . 30 GLN QG 1 1
677 1 1 1 1 33 GLN H . 30 GLN H 1 1
677 1 2 1 1 74 ARG HA . 71 ARG HA 1 1
678 1 1 1 1 33 GLN HA . 30 GLN HA 1 1
678 1 2 1 1 33 GLN QE . 30 GLN QE2 1 1
679 1 1 1 1 33 GLN HA . 30 GLN HA 1 1
679 1 2 1 1 33 GLN QG . 30 GLN QG 1 1
680 1 1 1 1 33 GLN HA . 30 GLN HA 1 1
680 1 2 1 1 34 LYS H . 31 LYS H 1 1
681 1 1 1 1 33 GLN HA . 30 GLN HA 1 1
681 1 2 1 1 34 LYS QB . 31 LYS QB 1 1
682 1 1 1 1 33 GLN HA . 30 GLN HA 1 1
682 1 2 1 1 38 GLU HA . 35 GLU HA 1 1
683 1 1 1 1 33 GLN HA . 30 GLN HA 1 1
683 1 2 1 1 38 GLU QB . 35 GLU QB 1 1
684 1 1 1 1 33 GLN HA . 30 GLN HA 1 1
684 1 2 1 1 38 GLU QG . 35 GLU QG 1 1
685 1 1 1 1 33 GLN QB . 30 GLN QB 1 1
685 1 2 1 1 38 GLU HA . 35 GLU HA 1 1
686 1 1 1 1 33 GLN QB . 30 GLN QB 1 1
686 1 2 1 1 74 ARG HA . 71 ARG HA 1 1
687 1 1 1 1 33 GLN HB2 . 30 GLN HB2 1 1
687 1 2 1 1 33 GLN HE22 . 30 GLN HE22 1 1
688 1 1 1 1 33 GLN HB3 . 30 GLN HB3 1 1
688 1 2 1 1 33 GLN HE22 . 30 GLN HE22 1 1
689 1 1 1 1 33 GLN QG . 30 GLN QG 1 1
689 1 2 1 1 34 LYS QB . 31 LYS QB 1 1
690 1 1 1 1 33 GLN QG . 30 GLN QG 1 1
690 1 2 1 1 38 GLU HA . 35 GLU HA 1 1
691 1 1 1 1 34 LYS H . 31 LYS H 1 1
691 1 2 1 1 34 LYS QB . 31 LYS QB 1 1
692 1 1 1 1 34 LYS H . 31 LYS H 1 1
692 1 2 1 1 34 LYS QG . 31 LYS QG 1 1
693 1 1 1 1 34 LYS H . 31 LYS H 1 1
693 1 2 1 1 35 ASN H . 32 ASN H 1 1
694 1 1 1 1 34 LYS H . 31 LYS H 1 1
694 1 2 1 1 37 GLU H . 34 GLU H 1 1
695 1 1 1 1 34 LYS H . 31 LYS H 1 1
695 1 2 1 1 37 GLU QB . 34 GLU QB 1 1
696 1 1 1 1 34 LYS H . 31 LYS H 1 1
696 1 2 1 1 38 GLU HA . 35 GLU HA 1 1
697 1 1 1 1 34 LYS H . 31 LYS H 1 1
697 1 2 1 1 39 ARG H . 36 ARG H 1 1
698 1 1 1 1 34 LYS HA . 31 LYS HA 1 1
698 1 2 1 1 34 LYS HD2 . 31 LYS HD2 1 1
699 1 1 1 1 34 LYS HA . 31 LYS HA 1 1
699 1 2 1 1 34 LYS QD . 31 LYS QD 1 1
700 1 1 1 1 34 LYS HA . 31 LYS HA 1 1
700 1 2 1 1 34 LYS HD3 . 31 LYS HD3 1 1
701 1 1 1 1 34 LYS HA . 31 LYS HA 1 1
701 1 2 1 1 34 LYS QG . 31 LYS QG 1 1
702 1 1 1 1 34 LYS HA . 31 LYS HA 1 1
702 1 2 1 1 59 TYR QE . 56 TYR QE 1 1
703 1 1 1 1 34 LYS QB . 31 LYS QB 1 1
703 1 2 1 1 34 LYS QD . 31 LYS QD 1 1
704 1 1 1 1 34 LYS QB . 31 LYS QB 1 1
704 1 2 1 1 34 LYS QE . 31 LYS QE 1 1
705 1 1 1 1 34 LYS QB . 31 LYS QB 1 1
705 1 2 1 1 35 ASN H . 32 ASN H 1 1
706 1 1 1 1 34 LYS QB . 31 LYS QB 1 1
706 1 2 1 1 37 GLU H . 34 GLU H 1 1
707 1 1 1 1 34 LYS QB . 31 LYS QB 1 1
707 1 2 1 1 38 GLU HA . 35 GLU HA 1 1
708 1 1 1 1 34 LYS QB . 31 LYS QB 1 1
708 1 2 1 1 39 ARG H . 36 ARG H 1 1
709 1 1 1 1 34 LYS QB . 31 LYS QB 1 1
709 1 2 1 1 39 ARG QD . 36 ARG QD 1 1
710 1 1 1 1 34 LYS QB . 31 LYS QB 1 1
710 1 2 1 1 59 TYR QD . 56 TYR QD 1 1
711 1 1 1 1 34 LYS QB . 31 LYS QB 1 1
711 1 2 1 1 59 TYR QE . 56 TYR QE 1 1
712 1 1 1 1 34 LYS QE . 31 LYS QE 1 1
712 1 2 1 1 34 LYS QG . 31 LYS QG 1 1
713 1 1 1 1 34 LYS QE . 31 LYS QE 1 1
713 1 2 1 1 59 TYR QE . 56 TYR QE 1 1
714 1 1 1 1 34 LYS QE . 31 LYS QE 1 1
714 1 2 1 1 66 LEU QD . 63 LEU QQD 1 1
715 1 1 1 1 34 LYS HE2 . 31 LYS HE2 1 1
715 1 2 1 1 34 LYS HG2 . 31 LYS HG2 1 1
716 1 1 1 1 34 LYS HE2 . 31 LYS HE2 1 1
716 1 2 1 1 34 LYS HG3 . 31 LYS HG3 1 1
717 1 1 1 1 34 LYS HE3 . 31 LYS HE3 1 1
717 1 2 1 1 34 LYS HG2 . 31 LYS HG2 1 1
718 1 1 1 1 34 LYS HE3 . 31 LYS HE3 1 1
718 1 2 1 1 34 LYS HG3 . 31 LYS HG3 1 1
719 1 1 1 1 34 LYS QG . 31 LYS QG 1 1
719 1 2 1 1 39 ARG QD . 36 ARG QD 1 1
720 1 1 1 1 34 LYS QG . 31 LYS QG 1 1
720 1 2 1 1 59 TYR QE . 56 TYR QE 1 1
721 1 1 1 1 35 ASN H . 32 ASN H 1 1
721 1 2 1 1 36 ASP H . 33 ASP H 1 1
722 1 1 1 1 35 ASN HA . 32 ASN HA 1 1
722 1 2 1 1 35 ASN QB . 32 ASN QB 1 1
723 1 1 1 1 36 ASP H . 33 ASP H 1 1
723 1 2 1 1 37 GLU H . 34 GLU H 1 1
724 1 1 1 1 36 ASP H . 33 ASP H 1 1
724 1 2 1 1 37 GLU QB . 34 GLU QB 1 1
725 1 1 1 1 36 ASP HA . 33 ASP HA 1 1
725 1 2 1 1 36 ASP QB . 33 ASP QB 1 1
726 1 1 1 1 37 GLU H . 34 GLU H 1 1
726 1 2 1 1 37 GLU QB . 34 GLU QB 1 1
727 1 1 1 1 37 GLU H . 34 GLU H 1 1
727 1 2 1 1 37 GLU QG . 34 GLU QG 1 1
728 1 1 1 1 37 GLU H . 34 GLU H 1 1
728 1 2 1 1 38 GLU H . 35 GLU H 1 1
729 1 1 1 1 37 GLU HA . 34 GLU HA 1 1
729 1 2 1 1 37 GLU HG2 . 34 GLU HG2 1 1
730 1 1 1 1 37 GLU HA . 34 GLU HA 1 1
730 1 2 1 1 37 GLU QG . 34 GLU QG 1 1
731 1 1 1 1 37 GLU HA . 34 GLU HA 1 1
731 1 2 1 1 37 GLU HG3 . 34 GLU HG3 1 1
732 1 1 1 1 37 GLU HA . 34 GLU HA 1 1
732 1 2 1 1 38 GLU H . 35 GLU H 1 1
733 1 1 1 1 37 GLU QB . 34 GLU QB 1 1
733 1 2 1 1 38 GLU H . 35 GLU H 1 1
734 1 1 1 1 38 GLU H . 35 GLU H 1 1
734 1 2 1 1 38 GLU QB . 35 GLU QB 1 1
735 1 1 1 1 38 GLU H . 35 GLU H 1 1
735 1 2 1 1 38 GLU QG . 35 GLU QG 1 1
736 1 1 1 1 38 GLU H . 35 GLU H 1 1
736 1 2 1 1 39 ARG H . 36 ARG H 1 1
737 1 1 1 1 38 GLU H . 35 GLU H 1 1
737 1 2 1 1 39 ARG HA . 36 ARG HA 1 1
738 1 1 1 1 38 GLU HA . 35 GLU HA 1 1
738 1 2 1 1 38 GLU QB . 35 GLU QB 1 1
739 1 1 1 1 38 GLU HA . 35 GLU HA 1 1
739 1 2 1 1 38 GLU HG2 . 35 GLU HG2 1 1
740 1 1 1 1 38 GLU HA . 35 GLU HA 1 1
740 1 2 1 1 38 GLU HG3 . 35 GLU HG3 1 1
741 1 1 1 1 38 GLU HA . 35 GLU HA 1 1
741 1 2 1 1 39 ARG H . 36 ARG H 1 1
742 1 1 1 1 38 GLU HA . 35 GLU HA 1 1
742 1 2 1 1 39 ARG QG . 36 ARG QG 1 1
743 1 1 1 1 38 GLU QB . 35 GLU QB 1 1
743 1 2 1 1 39 ARG H . 36 ARG H 1 1
744 1 1 1 1 38 GLU QB . 35 GLU QB 1 1
744 1 2 1 1 39 ARG HA . 36 ARG HA 1 1
745 1 1 1 1 38 GLU QB . 35 GLU QB 1 1
745 1 2 1 1 76 ASN QD . 73 ASN QD2 1 1
746 1 1 1 1 38 GLU QG . 35 GLU QG 1 1
746 1 2 1 1 39 ARG H . 36 ARG H 1 1
747 1 1 1 1 38 GLU QG . 35 GLU QG 1 1
747 1 2 1 1 76 ASN QD . 73 ASN QD2 1 1
748 1 1 1 1 39 ARG H . 36 ARG H 1 1
748 1 2 1 1 39 ARG HB2 . 36 ARG HB2 1 1
749 1 1 1 1 39 ARG H . 36 ARG H 1 1
749 1 2 1 1 40 LEU H . 37 LEU H 1 1
750 1 1 1 1 39 ARG HA . 36 ARG HA 1 1
750 1 2 1 1 39 ARG QD . 36 ARG QD 1 1
751 1 1 1 1 39 ARG HA . 36 ARG HA 1 1
751 1 2 1 1 39 ARG HG2 . 36 ARG HG2 1 1
752 1 1 1 1 39 ARG HA . 36 ARG HA 1 1
752 1 2 1 1 39 ARG QG . 36 ARG QG 1 1
753 1 1 1 1 39 ARG HA . 36 ARG HA 1 1
753 1 2 1 1 39 ARG HG3 . 36 ARG HG3 1 1
754 1 1 1 1 39 ARG HA . 36 ARG HA 1 1
754 1 2 1 1 40 LEU H . 37 LEU H 1 1
755 1 1 1 1 39 ARG HA . 36 ARG HA 1 1
755 1 2 1 1 59 TYR QD . 56 TYR QD 1 1
756 1 1 1 1 39 ARG HB2 . 36 ARG HB2 1 1
756 1 2 1 1 40 LEU H . 37 LEU H 1 1
757 1 1 1 1 39 ARG HB2 . 36 ARG HB2 1 1
757 1 2 1 1 59 TYR QD . 56 TYR QD 1 1
758 1 1 1 1 39 ARG HB2 . 36 ARG HB2 1 1
758 1 2 1 1 59 TYR QE . 56 TYR QE 1 1
759 1 1 1 1 39 ARG HB3 . 36 ARG HB3 1 1
759 1 2 1 1 59 TYR QD . 56 TYR QD 1 1
760 1 1 1 1 39 ARG HB3 . 36 ARG HB3 1 1
760 1 2 1 1 59 TYR QE . 56 TYR QE 1 1
761 1 1 1 1 39 ARG QD . 36 ARG QD 1 1
761 1 2 1 1 59 TYR QD . 56 TYR QD 1 1
762 1 1 1 1 39 ARG QD . 36 ARG QD 1 1
762 1 2 1 1 62 TYR QE . 59 TYR QE 1 1
763 1 1 1 1 39 ARG HD2 . 36 ARG HD2 1 1
763 1 2 1 1 59 TYR QE . 56 TYR QE 1 1
764 1 1 1 1 39 ARG HD3 . 36 ARG HD3 1 1
764 1 2 1 1 59 TYR QE . 56 TYR QE 1 1
765 1 1 1 1 39 ARG QG . 36 ARG QG 1 1
765 1 2 1 1 40 LEU H . 37 LEU H 1 1
766 1 1 1 1 39 ARG QG . 36 ARG QG 1 1
766 1 2 1 1 59 TYR QD . 56 TYR QD 1 1
767 1 1 1 1 39 ARG HG2 . 36 ARG HG2 1 1
767 1 2 1 1 59 TYR QD . 56 TYR QD 1 1
768 1 1 1 1 39 ARG HG2 . 36 ARG HG2 1 1
768 1 2 1 1 62 TYR QE . 59 TYR QE 1 1
769 1 1 1 1 39 ARG HG3 . 36 ARG HG3 1 1
769 1 2 1 1 59 TYR QD . 56 TYR QD 1 1
770 1 1 1 1 39 ARG HG3 . 36 ARG HG3 1 1
770 1 2 1 1 62 TYR QE . 59 TYR QE 1 1
771 1 1 1 1 40 LEU H . 37 LEU H 1 1
771 1 2 1 1 40 LEU HB2 . 37 LEU HB2 1 1
772 1 1 1 1 40 LEU H . 37 LEU H 1 1
772 1 2 1 1 40 LEU QB . 37 LEU QB 1 1
773 1 1 1 1 40 LEU H . 37 LEU H 1 1
773 1 2 1 1 40 LEU HB3 . 37 LEU HB3 1 1
774 1 1 1 1 40 LEU H . 37 LEU H 1 1
774 1 2 1 1 40 LEU QD . 37 LEU QQD 1 1
775 1 1 1 1 40 LEU H . 37 LEU H 1 1
775 1 2 1 1 41 ALA H . 38 ALA H 1 1
776 1 1 1 1 40 LEU H . 37 LEU H 1 1
776 1 2 1 1 60 VAL QG . 57 VAL QQG 1 1
777 1 1 1 1 40 LEU HA . 37 LEU HA 1 1
777 1 2 1 1 40 LEU QD . 37 LEU QQD 1 1
778 1 1 1 1 40 LEU HA . 37 LEU HA 1 1
778 1 2 1 1 40 LEU HG . 37 LEU HG 1 1
779 1 1 1 1 40 LEU HA . 37 LEU HA 1 1
779 1 2 1 1 41 ALA H . 38 ALA H 1 1
780 1 1 1 1 40 LEU QB . 37 LEU QB 1 1
780 1 2 1 1 40 LEU QD . 37 LEU QQD 1 1
781 1 1 1 1 40 LEU QB . 37 LEU QB 1 1
781 1 2 1 1 60 VAL HB . 57 VAL HB 1 1
782 1 1 1 1 40 LEU QB . 37 LEU QB 1 1
782 1 2 1 1 60 VAL QG . 57 VAL QQG 1 1
783 1 1 1 1 40 LEU HB2 . 37 LEU HB2 1 1
783 1 2 1 1 41 ALA H . 38 ALA H 1 1
784 1 1 1 1 40 LEU HB2 . 37 LEU HB2 1 1
784 1 2 1 1 60 VAL HB . 57 VAL HB 1 1
785 1 1 1 1 40 LEU HB3 . 37 LEU HB3 1 1
785 1 2 1 1 41 ALA H . 38 ALA H 1 1
786 1 1 1 1 40 LEU HB3 . 37 LEU HB3 1 1
786 1 2 1 1 60 VAL HB . 57 VAL HB 1 1
787 1 1 1 1 40 LEU QD . 37 LEU QQD 1 1
787 1 2 1 1 41 ALA H . 38 ALA H 1 1
788 1 1 1 1 40 LEU QD . 37 LEU QQD 1 1
788 1 2 1 1 41 ALA MB . 38 ALA QB 1 1
789 1 1 1 1 40 LEU QD . 37 LEU QQD 1 1
789 1 2 1 1 60 VAL HB . 57 VAL HB 1 1
790 1 1 1 1 40 LEU QD . 37 LEU QQD 1 1
790 1 2 1 1 60 VAL QG . 57 VAL QQG 1 1
791 1 1 1 1 40 LEU QD . 37 LEU QQD 1 1
791 1 2 1 1 82 LEU QD . 79 LEU QQD 1 1
792 1 1 1 1 40 LEU MD1 . 37 LEU QD1 1 1
792 1 2 1 1 41 ALA H . 38 ALA H 1 1
793 1 1 1 1 40 LEU MD2 . 37 LEU QD2 1 1
793 1 2 1 1 41 ALA H . 38 ALA H 1 1
794 1 1 1 1 41 ALA H . 38 ALA H 1 1
794 1 2 1 1 41 ALA MB . 38 ALA QB 1 1
795 1 1 1 1 41 ALA HA . 38 ALA HA 1 1
795 1 2 1 1 42 GLU H . 39 GLU H 1 1
796 1 1 1 1 41 ALA HA . 38 ALA HA 1 1
796 1 2 1 1 57 VAL MG2 . 54 VAL QG2 1 1
797 1 1 1 1 41 ALA HA . 38 ALA HA 1 1
797 1 2 1 1 59 TYR HA . 56 TYR HA 1 1
798 1 1 1 1 41 ALA HA . 38 ALA HA 1 1
798 1 2 1 1 59 TYR QD . 56 TYR QD 1 1
799 1 1 1 1 41 ALA HA . 38 ALA HA 1 1
799 1 2 1 1 59 TYR QE . 56 TYR QE 1 1
800 1 1 1 1 41 ALA HA . 38 ALA HA 1 1
800 1 2 1 1 60 VAL QG . 57 VAL QQG 1 1
801 1 1 1 1 41 ALA MB . 38 ALA QB 1 1
801 1 2 1 1 42 GLU H . 39 GLU H 1 1
802 1 1 1 1 41 ALA MB . 38 ALA QB 1 1
802 1 2 1 1 43 ILE MD . 40 ILE QD1 1 1
803 1 1 1 1 41 ALA MB . 38 ALA QB 1 1
803 1 2 1 1 57 VAL HA . 54 VAL HA 1 1
804 1 1 1 1 41 ALA MB . 38 ALA QB 1 1
804 1 2 1 1 57 VAL HB . 54 VAL HB 1 1
805 1 1 1 1 41 ALA MB . 38 ALA QB 1 1
805 1 2 1 1 57 VAL MG1 . 54 VAL QG1 1 1
806 1 1 1 1 41 ALA MB . 38 ALA QB 1 1
806 1 2 1 1 57 VAL MG2 . 54 VAL QG2 1 1
807 1 1 1 1 41 ALA MB . 38 ALA QB 1 1
807 1 2 1 1 58 HIS H . 55 HIS H 1 1
808 1 1 1 1 41 ALA MB . 38 ALA QB 1 1
808 1 2 1 1 59 TYR HA . 56 TYR HA 1 1
809 1 1 1 1 41 ALA MB . 38 ALA QB 1 1
809 1 2 1 1 59 TYR QD . 56 TYR QD 1 1
810 1 1 1 1 41 ALA MB . 38 ALA QB 1 1
810 1 2 1 1 59 TYR QE . 56 TYR QE 1 1
811 1 1 1 1 42 GLU H . 39 GLU H 1 1
811 1 2 1 1 42 GLU HB3 . 39 GLU HB3 1 1
812 1 1 1 1 42 GLU H . 39 GLU H 1 1
812 1 2 1 1 43 ILE H . 40 ILE H 1 1
813 1 1 1 1 42 GLU H . 39 GLU H 1 1
813 1 2 1 1 58 HIS H . 55 HIS H 1 1
814 1 1 1 1 42 GLU H . 39 GLU H 1 1
814 1 2 1 1 60 VAL QG . 57 VAL QQG 1 1
815 1 1 1 1 42 GLU HA . 39 GLU HA 1 1
815 1 2 1 1 42 GLU HB2 . 39 GLU HB2 1 1
816 1 1 1 1 42 GLU HA . 39 GLU HA 1 1
816 1 2 1 1 43 ILE H . 40 ILE H 1 1
817 1 1 1 1 42 GLU HB2 . 39 GLU HB2 1 1
817 1 2 1 1 43 ILE H . 40 ILE H 1 1
818 1 1 1 1 42 GLU HB2 . 39 GLU HB2 1 1
818 1 2 1 1 58 HIS HB3 . 55 HIS HB3 1 1
819 1 1 1 1 42 GLU HB3 . 39 GLU HB3 1 1
819 1 2 1 1 44 LEU QD . 41 LEU QQD 1 1
820 1 1 1 1 42 GLU HB3 . 39 GLU HB3 1 1
820 1 2 1 1 58 HIS HB2 . 55 HIS HB2 1 1
821 1 1 1 1 42 GLU HB3 . 39 GLU HB3 1 1
821 1 2 1 1 58 HIS HB3 . 55 HIS HB3 1 1
822 1 1 1 1 42 GLU HB3 . 39 GLU HB3 1 1
822 1 2 1 1 58 HIS HD2 . 55 HIS HD2 1 1
823 1 1 1 1 42 GLU HB3 . 39 GLU HB3 1 1
823 1 2 1 1 60 VAL QG . 57 VAL QQG 1 1
824 1 1 1 1 42 GLU HG2 . 39 GLU HG2 1 1
824 1 2 1 1 44 LEU MD1 . 41 LEU QD1 1 1
825 1 1 1 1 42 GLU HG2 . 39 GLU HG2 1 1
825 1 2 1 1 44 LEU QD . 41 LEU QQD 1 1
826 1 1 1 1 42 GLU HG2 . 39 GLU HG2 1 1
826 1 2 1 1 44 LEU MD2 . 41 LEU QD2 1 1
827 1 1 1 1 42 GLU HG2 . 39 GLU HG2 1 1
827 1 2 1 1 58 HIS H . 55 HIS H 1 1
828 1 1 1 1 42 GLU HG3 . 39 GLU HG3 1 1
828 1 2 1 1 43 ILE H . 40 ILE H 1 1
829 1 1 1 1 42 GLU HG3 . 39 GLU HG3 1 1
829 1 2 1 1 44 LEU QD . 41 LEU QQD 1 1
830 1 1 1 1 43 ILE H . 40 ILE H 1 1
830 1 2 1 1 43 ILE MD . 40 ILE QD1 1 1
831 1 1 1 1 43 ILE H . 40 ILE H 1 1
831 1 2 1 1 43 ILE HG12 . 40 ILE HG12 1 1
832 1 1 1 1 43 ILE H . 40 ILE H 1 1
832 1 2 1 1 43 ILE HG13 . 40 ILE HG13 1 1
833 1 1 1 1 43 ILE H . 40 ILE H 1 1
833 1 2 1 1 43 ILE MG . 40 ILE QG2 1 1
834 1 1 1 1 43 ILE HA . 40 ILE HA 1 1
834 1 2 1 1 43 ILE MD . 40 ILE QD1 1 1
835 1 1 1 1 43 ILE HA . 40 ILE HA 1 1
835 1 2 1 1 43 ILE HG12 . 40 ILE HG12 1 1
836 1 1 1 1 43 ILE HA . 40 ILE HA 1 1
836 1 2 1 1 43 ILE MG . 40 ILE QG2 1 1
837 1 1 1 1 43 ILE HA . 40 ILE HA 1 1
837 1 2 1 1 44 LEU H . 41 LEU H 1 1
838 1 1 1 1 43 ILE HA . 40 ILE HA 1 1
838 1 2 1 1 44 LEU QD . 41 LEU QQD 1 1
839 1 1 1 1 43 ILE HA . 40 ILE HA 1 1
839 1 2 1 1 45 SER H . 42 SER H 1 1
840 1 1 1 1 43 ILE HA . 40 ILE HA 1 1
840 1 2 1 1 57 VAL HA . 54 VAL HA 1 1
841 1 1 1 1 43 ILE HA . 40 ILE HA 1 1
841 1 2 1 1 57 VAL HB . 54 VAL HB 1 1
842 1 1 1 1 43 ILE HA . 40 ILE HA 1 1
842 1 2 1 1 57 VAL MG1 . 54 VAL QG1 1 1
843 1 1 1 1 43 ILE HA . 40 ILE HA 1 1
843 1 2 1 1 57 VAL MG2 . 54 VAL QG2 1 1
844 1 1 1 1 43 ILE HA . 40 ILE HA 1 1
844 1 2 1 1 58 HIS H . 55 HIS H 1 1
845 1 1 1 1 43 ILE MD . 40 ILE QD1 1 1
845 1 2 1 1 43 ILE MG . 40 ILE QG2 1 1
846 1 1 1 1 43 ILE MD . 40 ILE QD1 1 1
846 1 2 1 1 44 LEU H . 41 LEU H 1 1
847 1 1 1 1 43 ILE MD . 40 ILE QD1 1 1
847 1 2 1 1 55 PHE HA . 52 PHE HA 1 1
848 1 1 1 1 43 ILE MD . 40 ILE QD1 1 1
848 1 2 1 1 55 PHE HB2 . 52 PHE HB2 1 1
849 1 1 1 1 43 ILE MD . 40 ILE QD1 1 1
849 1 2 1 1 55 PHE HB3 . 52 PHE HB3 1 1
850 1 1 1 1 43 ILE MD . 40 ILE QD1 1 1
850 1 2 1 1 55 PHE QD . 52 PHE QD 1 1
851 1 1 1 1 43 ILE MD . 40 ILE QD1 1 1
851 1 2 1 1 55 PHE QE . 52 PHE QE 1 1
852 1 1 1 1 43 ILE MD . 40 ILE QD1 1 1
852 1 2 1 1 57 VAL HA . 54 VAL HA 1 1
853 1 1 1 1 43 ILE MD . 40 ILE QD1 1 1
853 1 2 1 1 57 VAL MG1 . 54 VAL QG1 1 1
854 1 1 1 1 43 ILE HG12 . 40 ILE HG12 1 1
854 1 2 1 1 43 ILE MG . 40 ILE QG2 1 1
855 1 1 1 1 43 ILE HG13 . 40 ILE HG13 1 1
855 1 2 1 1 43 ILE MG . 40 ILE QG2 1 1
856 1 1 1 1 43 ILE HG13 . 40 ILE HG13 1 1
856 1 2 1 1 44 LEU H . 41 LEU H 1 1
857 1 1 1 1 43 ILE HG13 . 40 ILE HG13 1 1
857 1 2 1 1 55 PHE QD . 52 PHE QD 1 1
858 1 1 1 1 43 ILE MG . 40 ILE QG2 1 1
858 1 2 1 1 44 LEU H . 41 LEU H 1 1
859 1 1 1 1 43 ILE MG . 40 ILE QG2 1 1
859 1 2 1 1 44 LEU HB2 . 41 LEU HB2 1 1
860 1 1 1 1 43 ILE MG . 40 ILE QG2 1 1
860 1 2 1 1 45 SER H . 42 SER H 1 1
861 1 1 1 1 43 ILE MG . 40 ILE QG2 1 1
861 1 2 1 1 45 SER HA . 42 SER HA 1 1
862 1 1 1 1 43 ILE MG . 40 ILE QG2 1 1
862 1 2 1 1 46 ILE HG13 . 43 ILE HG13 1 1
863 1 1 1 1 43 ILE MG . 40 ILE QG2 1 1
863 1 2 1 1 55 PHE HA . 52 PHE HA 1 1
864 1 1 1 1 43 ILE MG . 40 ILE QG2 1 1
864 1 2 1 1 55 PHE HB2 . 52 PHE HB2 1 1
865 1 1 1 1 43 ILE MG . 40 ILE QG2 1 1
865 1 2 1 1 55 PHE HB3 . 52 PHE HB3 1 1
866 1 1 1 1 43 ILE MG . 40 ILE QG2 1 1
866 1 2 1 1 55 PHE QD . 52 PHE QD 1 1
867 1 1 1 1 43 ILE MG . 40 ILE QG2 1 1
867 1 2 1 1 55 PHE QE . 52 PHE QE 1 1
868 1 1 1 1 43 ILE MG . 40 ILE QG2 1 1
868 1 2 1 1 57 VAL HA . 54 VAL HA 1 1
869 1 1 1 1 43 ILE MG . 40 ILE QG2 1 1
869 1 2 1 1 57 VAL MG2 . 54 VAL QG2 1 1
870 1 1 1 1 44 LEU H . 41 LEU H 1 1
870 1 2 1 1 44 LEU HB2 . 41 LEU HB2 1 1
871 1 1 1 1 44 LEU H . 41 LEU H 1 1
871 1 2 1 1 44 LEU HB3 . 41 LEU HB3 1 1
872 1 1 1 1 44 LEU H . 41 LEU H 1 1
872 1 2 1 1 44 LEU HG . 41 LEU HG 1 1
873 1 1 1 1 44 LEU H . 41 LEU H 1 1
873 1 2 1 1 45 SER H . 42 SER H 1 1
874 1 1 1 1 44 LEU H . 41 LEU H 1 1
874 1 2 1 1 56 TYR QD . 53 TYR QD 1 1
875 1 1 1 1 44 LEU H . 41 LEU H 1 1
875 1 2 1 1 57 VAL HA . 54 VAL HA 1 1
876 1 1 1 1 44 LEU H . 41 LEU H 1 1
876 1 2 1 1 58 HIS H . 55 HIS H 1 1
877 1 1 1 1 44 LEU HA . 41 LEU HA 1 1
877 1 2 1 1 44 LEU HB3 . 41 LEU HB3 1 1
878 1 1 1 1 44 LEU HA . 41 LEU HA 1 1
878 1 2 1 1 44 LEU QD . 41 LEU QQD 1 1
879 1 1 1 1 44 LEU HB2 . 41 LEU HB2 1 1
879 1 2 1 1 44 LEU MD1 . 41 LEU QD1 1 1
880 1 1 1 1 44 LEU HB2 . 41 LEU HB2 1 1
880 1 2 1 1 44 LEU QD . 41 LEU QQD 1 1
881 1 1 1 1 44 LEU HB2 . 41 LEU HB2 1 1
881 1 2 1 1 44 LEU MD2 . 41 LEU QD2 1 1
882 1 1 1 1 44 LEU HB2 . 41 LEU HB2 1 1
882 1 2 1 1 45 SER H . 42 SER H 1 1
883 1 1 1 1 44 LEU HB2 . 41 LEU HB2 1 1
883 1 2 1 1 56 TYR H . 53 TYR H 1 1
884 1 1 1 1 44 LEU HB2 . 41 LEU HB2 1 1
884 1 2 1 1 56 TYR QB . 53 TYR QB 1 1
885 1 1 1 1 44 LEU HB2 . 41 LEU HB2 1 1
885 1 2 1 1 56 TYR QD . 53 TYR QD 1 1
886 1 1 1 1 44 LEU HB2 . 41 LEU HB2 1 1
886 1 2 1 1 57 VAL H . 54 VAL H 1 1
887 1 1 1 1 44 LEU HB2 . 41 LEU HB2 1 1
887 1 2 1 1 57 VAL HA . 54 VAL HA 1 1
888 1 1 1 1 44 LEU HB2 . 41 LEU HB2 1 1
888 1 2 1 1 58 HIS HB3 . 55 HIS HB3 1 1
889 1 1 1 1 44 LEU HB3 . 41 LEU HB3 1 1
889 1 2 1 1 45 SER H . 42 SER H 1 1
890 1 1 1 1 44 LEU HB3 . 41 LEU HB3 1 1
890 1 2 1 1 56 TYR QD . 53 TYR QD 1 1
891 1 1 1 1 44 LEU QD . 41 LEU QQD 1 1
891 1 2 1 1 56 TYR QB . 53 TYR QB 1 1
892 1 1 1 1 44 LEU QD . 41 LEU QQD 1 1
892 1 2 1 1 56 TYR QD . 53 TYR QD 1 1
893 1 1 1 1 44 LEU QD . 41 LEU QQD 1 1
893 1 2 1 1 56 TYR QE . 53 TYR QE 1 1
894 1 1 1 1 44 LEU QD . 41 LEU QQD 1 1
894 1 2 1 1 57 VAL HA . 54 VAL HA 1 1
895 1 1 1 1 44 LEU QD . 41 LEU QQD 1 1
895 1 2 1 1 58 HIS H . 55 HIS H 1 1
896 1 1 1 1 44 LEU QD . 41 LEU QQD 1 1
896 1 2 1 1 58 HIS HA . 55 HIS HA 1 1
897 1 1 1 1 44 LEU QD . 41 LEU QQD 1 1
897 1 2 1 1 58 HIS HB2 . 55 HIS HB2 1 1
898 1 1 1 1 44 LEU QD . 41 LEU QQD 1 1
898 1 2 1 1 58 HIS HB3 . 55 HIS HB3 1 1
899 1 1 1 1 44 LEU QD . 41 LEU QQD 1 1
899 1 2 1 1 58 HIS HD2 . 55 HIS HD2 1 1
900 1 1 1 1 44 LEU QD . 41 LEU QQD 1 1
900 1 2 1 1 67 ASP QB . 64 ASP QB 1 1
901 1 1 1 1 44 LEU QD . 41 LEU QQD 1 1
901 1 2 1 1 68 GLU H . 65 GLU H 1 1
902 1 1 1 1 44 LEU MD1 . 41 LEU QD1 1 1
902 1 2 1 1 56 TYR QD . 53 TYR QD 1 1
903 1 1 1 1 44 LEU MD1 . 41 LEU QD1 1 1
903 1 2 1 1 57 VAL HA . 54 VAL HA 1 1
904 1 1 1 1 44 LEU MD1 . 41 LEU QD1 1 1
904 1 2 1 1 58 HIS HB2 . 55 HIS HB2 1 1
905 1 1 1 1 44 LEU MD2 . 41 LEU QD2 1 1
905 1 2 1 1 56 TYR QD . 53 TYR QD 1 1
906 1 1 1 1 44 LEU MD2 . 41 LEU QD2 1 1
906 1 2 1 1 57 VAL HA . 54 VAL HA 1 1
907 1 1 1 1 44 LEU MD2 . 41 LEU QD2 1 1
907 1 2 1 1 58 HIS HB2 . 55 HIS HB2 1 1
908 1 1 1 1 44 LEU HG . 41 LEU HG 1 1
908 1 2 1 1 56 TYR QD . 53 TYR QD 1 1
909 1 1 1 1 44 LEU HG . 41 LEU HG 1 1
909 1 2 1 1 57 VAL HA . 54 VAL HA 1 1
910 1 1 1 1 44 LEU HG . 41 LEU HG 1 1
910 1 2 1 1 58 HIS HB3 . 55 HIS HB3 1 1
911 1 1 1 1 45 SER H . 42 SER H 1 1
911 1 2 1 1 45 SER HB3 . 42 SER HB3 1 1
912 1 1 1 1 45 SER H . 42 SER H 1 1
912 1 2 1 1 56 TYR H . 53 TYR H 1 1
913 1 1 1 1 45 SER H . 42 SER H 1 1
913 1 2 1 1 56 TYR HB2 . 53 TYR HB2 1 1
914 1 1 1 1 45 SER H . 42 SER H 1 1
914 1 2 1 1 56 TYR QB . 53 TYR QB 1 1
915 1 1 1 1 45 SER H . 42 SER H 1 1
915 1 2 1 1 56 TYR HB3 . 53 TYR HB3 1 1
916 1 1 1 1 45 SER H . 42 SER H 1 1
916 1 2 1 1 56 TYR QD . 53 TYR QD 1 1
917 1 1 1 1 45 SER HA . 42 SER HA 1 1
917 1 2 1 1 46 ILE H . 43 ILE H 1 1
918 1 1 1 1 45 SER HB2 . 42 SER HB2 1 1
918 1 2 1 1 56 TYR HB2 . 53 TYR HB2 1 1
919 1 1 1 1 45 SER HB2 . 42 SER HB2 1 1
919 1 2 1 1 56 TYR QB . 53 TYR QB 1 1
920 1 1 1 1 45 SER HB2 . 42 SER HB2 1 1
920 1 2 1 1 56 TYR HB3 . 53 TYR HB3 1 1
921 1 1 1 1 45 SER HB2 . 42 SER HB2 1 1
921 1 2 1 1 56 TYR QD . 53 TYR QD 1 1
922 1 1 1 1 45 SER HB2 . 42 SER HB2 1 1
922 1 2 1 1 69 TRP HH2 . 66 TRP HH2 1 1
923 1 1 1 1 45 SER HB2 . 42 SER HB2 1 1
923 1 2 1 1 69 TRP HZ2 . 66 TRP HZ2 1 1
924 1 1 1 1 45 SER HB3 . 42 SER HB3 1 1
924 1 2 1 1 46 ILE H . 43 ILE H 1 1
925 1 1 1 1 45 SER HB3 . 42 SER HB3 1 1
925 1 2 1 1 56 TYR H . 53 TYR H 1 1
926 1 1 1 1 45 SER HB3 . 42 SER HB3 1 1
926 1 2 1 1 56 TYR HB2 . 53 TYR HB2 1 1
927 1 1 1 1 45 SER HB3 . 42 SER HB3 1 1
927 1 2 1 1 56 TYR HB3 . 53 TYR HB3 1 1
928 1 1 1 1 45 SER HB3 . 42 SER HB3 1 1
928 1 2 1 1 56 TYR QD . 53 TYR QD 1 1
929 1 1 1 1 45 SER HB3 . 42 SER HB3 1 1
929 1 2 1 1 69 TRP HH2 . 66 TRP HH2 1 1
930 1 1 1 1 45 SER HB3 . 42 SER HB3 1 1
930 1 2 1 1 69 TRP HZ2 . 66 TRP HZ2 1 1
931 1 1 1 1 45 SER HB3 . 42 SER HB3 1 1
931 1 2 1 1 69 TRP HZ3 . 66 TRP HZ3 1 1
932 1 1 1 1 46 ILE H . 43 ILE H 1 1
932 1 2 1 1 46 ILE HB . 43 ILE HB 1 1
933 1 1 1 1 46 ILE H . 43 ILE H 1 1
933 1 2 1 1 46 ILE HG12 . 43 ILE HG12 1 1
934 1 1 1 1 46 ILE H . 43 ILE H 1 1
934 1 2 1 1 46 ILE HG13 . 43 ILE HG13 1 1
935 1 1 1 1 46 ILE H . 43 ILE H 1 1
935 1 2 1 1 46 ILE MG . 43 ILE QG2 1 1
936 1 1 1 1 46 ILE HA . 43 ILE HA 1 1
936 1 2 1 1 46 ILE MD . 43 ILE QD1 1 1
937 1 1 1 1 46 ILE HA . 43 ILE HA 1 1
937 1 2 1 1 46 ILE HG12 . 43 ILE HG12 1 1
938 1 1 1 1 46 ILE HA . 43 ILE HA 1 1
938 1 2 1 1 46 ILE HG13 . 43 ILE HG13 1 1
939 1 1 1 1 46 ILE HA . 43 ILE HA 1 1
939 1 2 1 1 46 ILE MG . 43 ILE QG2 1 1
940 1 1 1 1 46 ILE HA . 43 ILE HA 1 1
940 1 2 1 1 47 ASN H . 44 ASN H 1 1
941 1 1 1 1 46 ILE HA . 43 ILE HA 1 1
941 1 2 1 1 47 ASN HB3 . 44 ASN HB3 1 1
942 1 1 1 1 46 ILE HA . 43 ILE HA 1 1
942 1 2 1 1 55 PHE HA . 52 PHE HA 1 1
943 1 1 1 1 46 ILE HA . 43 ILE HA 1 1
943 1 2 1 1 55 PHE HB3 . 52 PHE HB3 1 1
944 1 1 1 1 46 ILE HA . 43 ILE HA 1 1
944 1 2 1 1 55 PHE QD . 52 PHE QD 1 1
945 1 1 1 1 46 ILE HA . 43 ILE HA 1 1
945 1 2 1 1 56 TYR H . 53 TYR H 1 1
946 1 1 1 1 46 ILE HA . 43 ILE HA 1 1
946 1 2 1 1 69 TRP HZ3 . 66 TRP HZ3 1 1
947 1 1 1 1 46 ILE HB . 43 ILE HB 1 1
947 1 2 1 1 46 ILE MD . 43 ILE QD1 1 1
948 1 1 1 1 46 ILE HB . 43 ILE HB 1 1
948 1 2 1 1 48 THR H . 45 THR H 1 1
949 1 1 1 1 46 ILE MD . 43 ILE QD1 1 1
949 1 2 1 1 46 ILE MG . 43 ILE QG2 1 1
950 1 1 1 1 46 ILE MD . 43 ILE QD1 1 1
950 1 2 1 1 47 ASN H . 44 ASN H 1 1
951 1 1 1 1 46 ILE MD . 43 ILE QD1 1 1
951 1 2 1 1 55 PHE HA . 52 PHE HA 1 1
952 1 1 1 1 46 ILE MD . 43 ILE QD1 1 1
952 1 2 1 1 55 PHE QD . 52 PHE QD 1 1
953 1 1 1 1 46 ILE MD . 43 ILE QD1 1 1
953 1 2 1 1 55 PHE QE . 52 PHE QE 1 1
954 1 1 1 1 46 ILE HG12 . 43 ILE HG12 1 1
954 1 2 1 1 46 ILE MG . 43 ILE QG2 1 1
955 1 1 1 1 46 ILE HG12 . 43 ILE HG12 1 1
955 1 2 1 1 55 PHE HA . 52 PHE HA 1 1
956 1 1 1 1 46 ILE HG12 . 43 ILE HG12 1 1
956 1 2 1 1 55 PHE QE . 52 PHE QE 1 1
957 1 1 1 1 46 ILE HG12 . 43 ILE HG12 1 1
957 1 2 1 1 56 TYR H . 53 TYR H 1 1
958 1 1 1 1 46 ILE HG13 . 43 ILE HG13 1 1
958 1 2 1 1 46 ILE MG . 43 ILE QG2 1 1
959 1 1 1 1 46 ILE HG13 . 43 ILE HG13 1 1
959 1 2 1 1 55 PHE HA . 52 PHE HA 1 1
960 1 1 1 1 46 ILE HG13 . 43 ILE HG13 1 1
960 1 2 1 1 55 PHE QD . 52 PHE QD 1 1
961 1 1 1 1 46 ILE HG13 . 43 ILE HG13 1 1
961 1 2 1 1 55 PHE QE . 52 PHE QE 1 1
962 1 1 1 1 46 ILE MG . 43 ILE QG2 1 1
962 1 2 1 1 47 ASN H . 44 ASN H 1 1
963 1 1 1 1 46 ILE MG . 43 ILE QG2 1 1
963 1 2 1 1 47 ASN HA . 44 ASN HA 1 1
964 1 1 1 1 46 ILE MG . 43 ILE QG2 1 1
964 1 2 1 1 48 THR H . 45 THR H 1 1
965 1 1 1 1 46 ILE MG . 43 ILE QG2 1 1
965 1 2 1 1 48 THR HA . 45 THR HA 1 1
966 1 1 1 1 46 ILE MG . 43 ILE QG2 1 1
966 1 2 1 1 48 THR HB . 45 THR HB 1 1
967 1 1 1 1 46 ILE MG . 43 ILE QG2 1 1
967 1 2 1 1 48 THR MG . 45 THR QG2 1 1
968 1 1 1 1 46 ILE MG . 43 ILE QG2 1 1
968 1 2 1 1 53 PRO HB2 . 50 PRO HB2 1 1
969 1 1 1 1 46 ILE MG . 43 ILE QG2 1 1
969 1 2 1 1 53 PRO HB3 . 50 PRO HB3 1 1
970 1 1 1 1 46 ILE MG . 43 ILE QG2 1 1
970 1 2 1 1 54 LYS H . 51 LYS H 1 1
971 1 1 1 1 46 ILE MG . 43 ILE QG2 1 1
971 1 2 1 1 55 PHE H . 52 PHE H 1 1
972 1 1 1 1 46 ILE MG . 43 ILE QG2 1 1
972 1 2 1 1 55 PHE HA . 52 PHE HA 1 1
973 1 1 1 1 46 ILE MG . 43 ILE QG2 1 1
973 1 2 1 1 55 PHE QD . 52 PHE QD 1 1
974 1 1 1 1 46 ILE MG . 43 ILE QG2 1 1
974 1 2 1 1 55 PHE QE . 52 PHE QE 1 1
975 1 1 1 1 46 ILE MG . 43 ILE QG2 1 1
975 1 2 1 1 56 TYR H . 53 TYR H 1 1
976 1 1 1 1 47 ASN H . 44 ASN H 1 1
976 1 2 1 1 48 THR H . 45 THR H 1 1
977 1 1 1 1 47 ASN H . 44 ASN H 1 1
977 1 2 1 1 48 THR MG . 45 THR QG2 1 1
978 1 1 1 1 47 ASN H . 44 ASN H 1 1
978 1 2 1 1 53 PRO HB2 . 50 PRO HB2 1 1
979 1 1 1 1 47 ASN H . 44 ASN H 1 1
979 1 2 1 1 54 LYS H . 51 LYS H 1 1
980 1 1 1 1 47 ASN H . 44 ASN H 1 1
980 1 2 1 1 55 PHE QD . 52 PHE QD 1 1
981 1 1 1 1 47 ASN H . 44 ASN H 1 1
981 1 2 1 1 56 TYR H . 53 TYR H 1 1
982 1 1 1 1 47 ASN H . 44 ASN H 1 1
982 1 2 1 1 69 TRP HZ3 . 66 TRP HZ3 1 1
983 1 1 1 1 47 ASN HA . 44 ASN HA 1 1
983 1 2 1 1 47 ASN HB2 . 44 ASN HB2 1 1
984 1 1 1 1 47 ASN HA . 44 ASN HA 1 1
984 1 2 1 1 48 THR H . 45 THR H 1 1
985 1 1 1 1 47 ASN HA . 44 ASN HA 1 1
985 1 2 1 1 48 THR MG . 45 THR QG2 1 1
986 1 1 1 1 47 ASN HA . 44 ASN HA 1 1
986 1 2 1 1 49 ARG H . 46 ARG H 1 1
987 1 1 1 1 47 ASN HA . 44 ASN HA 1 1
987 1 2 1 1 69 TRP HH2 . 66 TRP HH2 1 1
988 1 1 1 1 47 ASN HA . 44 ASN HA 1 1
988 1 2 1 1 69 TRP HZ3 . 66 TRP HZ3 1 1
989 1 1 1 1 47 ASN HB2 . 44 ASN HB2 1 1
989 1 2 1 1 48 THR H . 45 THR H 1 1
990 1 1 1 1 47 ASN HB2 . 44 ASN HB2 1 1
990 1 2 1 1 54 LYS HB2 . 51 LYS HB2 1 1
991 1 1 1 1 47 ASN HB2 . 44 ASN HB2 1 1
991 1 2 1 1 54 LYS HB3 . 51 LYS HB3 1 1
992 1 1 1 1 47 ASN HB2 . 44 ASN HB2 1 1
992 1 2 1 1 69 TRP HH2 . 66 TRP HH2 1 1
993 1 1 1 1 47 ASN HB2 . 44 ASN HB2 1 1
993 1 2 1 1 69 TRP HZ2 . 66 TRP HZ2 1 1
994 1 1 1 1 47 ASN HB2 . 44 ASN HB2 1 1
994 1 2 1 1 69 TRP HZ3 . 66 TRP HZ3 1 1
995 1 1 1 1 47 ASN HB3 . 44 ASN HB3 1 1
995 1 2 1 1 54 LYS HA . 51 LYS HA 1 1
996 1 1 1 1 47 ASN HB3 . 44 ASN HB3 1 1
996 1 2 1 1 54 LYS HB2 . 51 LYS HB2 1 1
997 1 1 1 1 47 ASN HB3 . 44 ASN HB3 1 1
997 1 2 1 1 54 LYS HB3 . 51 LYS HB3 1 1
998 1 1 1 1 47 ASN HB3 . 44 ASN HB3 1 1
998 1 2 1 1 69 TRP HE3 . 66 TRP HE3 1 1
999 1 1 1 1 47 ASN HB3 . 44 ASN HB3 1 1
999 1 2 1 1 69 TRP HH2 . 66 TRP HH2 1 1
1000 1 1 1 1 47 ASN HB3 . 44 ASN HB3 1 1
1000 1 2 1 1 69 TRP HZ3 . 66 TRP HZ3 1 1
1001 1 1 1 1 47 ASN QD . 44 ASN QD2 1 1
1001 1 2 1 1 54 LYS HB2 . 51 LYS HB2 1 1
1002 1 1 1 1 47 ASN QD . 44 ASN QD2 1 1
1002 1 2 1 1 54 LYS QD . 51 LYS QD 1 1
1003 1 1 1 1 47 ASN HD21 . 44 ASN HD21 1 1
1003 1 2 1 1 54 LYS HB2 . 51 LYS HB2 1 1
1004 1 1 1 1 47 ASN HD22 . 44 ASN HD22 1 1
1004 1 2 1 1 54 LYS HB2 . 51 LYS HB2 1 1
1005 1 1 1 1 48 THR H . 45 THR H 1 1
1005 1 2 1 1 48 THR MG . 45 THR QG2 1 1
1006 1 1 1 1 48 THR H . 45 THR H 1 1
1006 1 2 1 1 49 ARG H . 46 ARG H 1 1
1007 1 1 1 1 48 THR H . 45 THR H 1 1
1007 1 2 1 1 49 ARG QB . 46 ARG QB 1 1
1008 1 1 1 1 48 THR H . 45 THR H 1 1
1008 1 2 1 1 50 LYS H . 47 LYS H 1 1
1009 1 1 1 1 48 THR HA . 45 THR HA 1 1
1009 1 2 1 1 48 THR HB . 45 THR HB 1 1
1010 1 1 1 1 48 THR HA . 45 THR HA 1 1
1010 1 2 1 1 48 THR MG . 45 THR QG2 1 1
1011 1 1 1 1 48 THR HA . 45 THR HA 1 1
1011 1 2 1 1 53 PRO HA . 50 PRO HA 1 1
1012 1 1 1 1 48 THR HA . 45 THR HA 1 1
1012 1 2 1 1 53 PRO HB2 . 50 PRO HB2 1 1
1013 1 1 1 1 48 THR HB . 45 THR HB 1 1
1013 1 2 1 1 49 ARG HA . 46 ARG HA 1 1
1014 1 1 1 1 48 THR HB . 45 THR HB 1 1
1014 1 2 1 1 50 LYS H . 47 LYS H 1 1
1015 1 1 1 1 48 THR HB . 45 THR HB 1 1
1015 1 2 1 1 53 PRO HA . 50 PRO HA 1 1
1016 1 1 1 1 48 THR HB . 45 THR HB 1 1
1016 1 2 1 1 53 PRO HB2 . 50 PRO HB2 1 1
1017 1 1 1 1 48 THR MG . 45 THR QG2 1 1
1017 1 2 1 1 49 ARG H . 46 ARG H 1 1
1018 1 1 1 1 48 THR MG . 45 THR QG2 1 1
1018 1 2 1 1 53 PRO HA . 50 PRO HA 1 1
1019 1 1 1 1 48 THR MG . 45 THR QG2 1 1
1019 1 2 1 1 53 PRO HB2 . 50 PRO HB2 1 1
1020 1 1 1 1 48 THR MG . 45 THR QG2 1 1
1020 1 2 1 1 53 PRO HB3 . 50 PRO HB3 1 1
1021 1 1 1 1 48 THR MG . 45 THR QG2 1 1
1021 1 2 1 1 53 PRO HD3 . 50 PRO HD3 1 1
1022 1 1 1 1 48 THR MG . 45 THR QG2 1 1
1022 1 2 1 1 53 PRO HG2 . 50 PRO HG2 1 1
1023 1 1 1 1 48 THR MG . 45 THR QG2 1 1
1023 1 2 1 1 53 PRO HG3 . 50 PRO HG3 1 1
1024 1 1 1 1 48 THR MG . 45 THR QG2 1 1
1024 1 2 1 1 54 LYS H . 51 LYS H 1 1
1025 1 1 1 1 48 THR MG . 45 THR QG2 1 1
1025 1 2 1 1 55 PHE HZ . 52 PHE HZ 1 1
1026 1 1 1 1 49 ARG H . 46 ARG H 1 1
1026 1 2 1 1 49 ARG QB . 46 ARG QB 1 1
1027 1 1 1 1 49 ARG H . 46 ARG H 1 1
1027 1 2 1 1 49 ARG QD . 46 ARG QD 1 1
1028 1 1 1 1 49 ARG H . 46 ARG H 1 1
1028 1 2 1 1 49 ARG QG . 46 ARG QG 1 1
1029 1 1 1 1 49 ARG H . 46 ARG H 1 1
1029 1 2 1 1 50 LYS H . 47 LYS H 1 1
1030 1 1 1 1 49 ARG HA . 46 ARG HA 1 1
1030 1 2 1 1 49 ARG QB . 46 ARG QB 1 1
1031 1 1 1 1 49 ARG HA . 46 ARG HA 1 1
1031 1 2 1 1 49 ARG QD . 46 ARG QD 1 1
1032 1 1 1 1 49 ARG HA . 46 ARG HA 1 1
1032 1 2 1 1 49 ARG HG2 . 46 ARG HG2 1 1
1033 1 1 1 1 49 ARG HA . 46 ARG HA 1 1
1033 1 2 1 1 49 ARG HG3 . 46 ARG HG3 1 1
1034 1 1 1 1 49 ARG QB . 46 ARG QB 1 1
1034 1 2 1 1 49 ARG QD . 46 ARG QD 1 1
1035 1 1 1 1 49 ARG QB . 46 ARG QB 1 1
1035 1 2 1 1 50 LYS H . 47 LYS H 1 1
1036 1 1 1 1 50 LYS H . 47 LYS H 1 1
1036 1 2 1 1 50 LYS HB2 . 47 LYS HB2 1 1
1037 1 1 1 1 50 LYS H . 47 LYS H 1 1
1037 1 2 1 1 50 LYS QB . 47 LYS QB 1 1
1038 1 1 1 1 50 LYS H . 47 LYS H 1 1
1038 1 2 1 1 50 LYS HB3 . 47 LYS HB3 1 1
1039 1 1 1 1 50 LYS H . 47 LYS H 1 1
1039 1 2 1 1 50 LYS QG . 47 LYS QG 1 1
1040 1 1 1 1 50 LYS H . 47 LYS H 1 1
1040 1 2 1 1 51 ALA H . 48 ALA H 1 1
1041 1 1 1 1 50 LYS HA . 47 LYS HA 1 1
1041 1 2 1 1 50 LYS QB . 47 LYS QB 1 1
1042 1 1 1 1 50 LYS HA . 47 LYS HA 1 1
1042 1 2 1 1 50 LYS HD2 . 47 LYS HD2 1 1
1043 1 1 1 1 50 LYS HA . 47 LYS HA 1 1
1043 1 2 1 1 50 LYS QD . 47 LYS QD 1 1
1044 1 1 1 1 50 LYS HA . 47 LYS HA 1 1
1044 1 2 1 1 50 LYS HD3 . 47 LYS HD3 1 1
1045 1 1 1 1 50 LYS HA . 47 LYS HA 1 1
1045 1 2 1 1 50 LYS QG . 47 LYS QG 1 1
1046 1 1 1 1 50 LYS HA . 47 LYS HA 1 1
1046 1 2 1 1 51 ALA H . 48 ALA H 1 1
1047 1 1 1 1 50 LYS HB2 . 47 LYS HB2 1 1
1047 1 2 1 1 51 ALA H . 48 ALA H 1 1
1048 1 1 1 1 50 LYS HB3 . 47 LYS HB3 1 1
1048 1 2 1 1 51 ALA H . 48 ALA H 1 1
1049 1 1 1 1 50 LYS QG . 47 LYS QG 1 1
1049 1 2 1 1 51 ALA H . 48 ALA H 1 1
1050 1 1 1 1 50 LYS QG . 47 LYS QG 1 1
1050 1 2 1 1 53 PRO HA . 50 PRO HA 1 1
1051 1 1 1 1 51 ALA H . 48 ALA H 1 1
1051 1 2 1 1 51 ALA MB . 48 ALA QB 1 1
1052 1 1 1 1 51 ALA HA . 48 ALA HA 1 1
1052 1 2 1 1 52 PRO HA . 49 PRO HA 1 1
1053 1 1 1 1 51 ALA HA . 48 ALA HA 1 1
1053 1 2 1 1 52 PRO HB2 . 49 PRO HB2 1 1
1054 1 1 1 1 51 ALA HA . 48 ALA HA 1 1
1054 1 2 1 1 52 PRO QB . 49 PRO QB 1 1
1055 1 1 1 1 51 ALA HA . 48 ALA HA 1 1
1055 1 2 1 1 52 PRO HB3 . 49 PRO HB3 1 1
1056 1 1 1 1 51 ALA HA . 48 ALA HA 1 1
1056 1 2 1 1 52 PRO QG . 49 PRO QG 1 1
1057 1 1 1 1 51 ALA HA . 48 ALA HA 1 1
1057 1 2 1 1 53 PRO HD2 . 50 PRO HD2 1 1
1058 1 1 1 1 51 ALA HA . 48 ALA HA 1 1
1058 1 2 1 1 53 PRO HD3 . 50 PRO HD3 1 1
1059 1 1 1 1 51 ALA MB . 48 ALA QB 1 1
1059 1 2 1 1 52 PRO HA . 49 PRO HA 1 1
1060 1 1 1 1 51 ALA MB . 48 ALA QB 1 1
1060 1 2 1 1 52 PRO QB . 49 PRO QB 1 1
1061 1 1 1 1 51 ALA MB . 48 ALA QB 1 1
1061 1 2 1 1 52 PRO HD2 . 49 PRO HD2 1 1
1062 1 1 1 1 51 ALA MB . 48 ALA QB 1 1
1062 1 2 1 1 52 PRO QD . 49 PRO QD 1 1
1063 1 1 1 1 51 ALA MB . 48 ALA QB 1 1
1063 1 2 1 1 52 PRO HD3 . 49 PRO HD3 1 1
1064 1 1 1 1 51 ALA MB . 48 ALA QB 1 1
1064 1 2 1 1 53 PRO HA . 50 PRO HA 1 1
1065 1 1 1 1 51 ALA MB . 48 ALA QB 1 1
1065 1 2 1 1 53 PRO HB3 . 50 PRO HB3 1 1
1066 1 1 1 1 51 ALA MB . 48 ALA QB 1 1
1066 1 2 1 1 53 PRO HD2 . 50 PRO HD2 1 1
1067 1 1 1 1 51 ALA MB . 48 ALA QB 1 1
1067 1 2 1 1 53 PRO HD3 . 50 PRO HD3 1 1
1068 1 1 1 1 52 PRO HA . 49 PRO HA 1 1
1068 1 2 1 1 53 PRO HD2 . 50 PRO HD2 1 1
1069 1 1 1 1 52 PRO HA . 49 PRO HA 1 1
1069 1 2 1 1 53 PRO HD3 . 50 PRO HD3 1 1
1070 1 1 1 1 52 PRO QB . 49 PRO QB 1 1
1070 1 2 1 1 53 PRO HD2 . 50 PRO HD2 1 1
1071 1 1 1 1 52 PRO QB . 49 PRO QB 1 1
1071 1 2 1 1 53 PRO HD3 . 50 PRO HD3 1 1
1072 1 1 1 1 52 PRO QB . 49 PRO QB 1 1
1072 1 2 1 1 72 THR HB . 69 THR HB 1 1
1073 1 1 1 1 52 PRO QB . 49 PRO QB 1 1
1073 1 2 1 1 72 THR MG . 69 THR QG2 1 1
1074 1 1 1 1 52 PRO HB2 . 49 PRO HB2 1 1
1074 1 2 1 1 53 PRO HD2 . 50 PRO HD2 1 1
1075 1 1 1 1 52 PRO HB2 . 49 PRO HB2 1 1
1075 1 2 1 1 53 PRO HD3 . 50 PRO HD3 1 1
1076 1 1 1 1 52 PRO HB2 . 49 PRO HB2 1 1
1076 1 2 1 1 72 THR HB . 69 THR HB 1 1
1077 1 1 1 1 52 PRO HB2 . 49 PRO HB2 1 1
1077 1 2 1 1 72 THR MG . 69 THR QG2 1 1
1078 1 1 1 1 52 PRO HB3 . 49 PRO HB3 1 1
1078 1 2 1 1 53 PRO HD2 . 50 PRO HD2 1 1
1079 1 1 1 1 52 PRO HB3 . 49 PRO HB3 1 1
1079 1 2 1 1 53 PRO HD3 . 50 PRO HD3 1 1
1080 1 1 1 1 52 PRO HB3 . 49 PRO HB3 1 1
1080 1 2 1 1 72 THR HB . 69 THR HB 1 1
1081 1 1 1 1 52 PRO HB3 . 49 PRO HB3 1 1
1081 1 2 1 1 72 THR MG . 69 THR QG2 1 1
1082 1 1 1 1 52 PRO QG . 49 PRO QG 1 1
1082 1 2 1 1 72 THR HB . 69 THR HB 1 1
1083 1 1 1 1 52 PRO QG . 49 PRO QG 1 1
1083 1 2 1 1 72 THR MG . 69 THR QG2 1 1
1084 1 1 1 1 52 PRO QG . 49 PRO QG 1 1
1084 1 2 1 1 73 ASP H . 70 ASP H 1 1
1085 1 1 1 1 53 PRO HA . 50 PRO HA 1 1
1085 1 2 1 1 54 LYS H . 51 LYS H 1 1
1086 1 1 1 1 53 PRO HA . 50 PRO HA 1 1
1086 1 2 1 1 72 THR MG . 69 THR QG2 1 1
1087 1 1 1 1 53 PRO HB2 . 50 PRO HB2 1 1
1087 1 2 1 1 54 LYS H . 51 LYS H 1 1
1088 1 1 1 1 53 PRO HB3 . 50 PRO HB3 1 1
1088 1 2 1 1 55 PHE QE . 52 PHE QE 1 1
1089 1 1 1 1 53 PRO HB3 . 50 PRO HB3 1 1
1089 1 2 1 1 55 PHE HZ . 52 PHE HZ 1 1
1090 1 1 1 1 53 PRO HB3 . 50 PRO HB3 1 1
1090 1 2 1 1 72 THR MG . 69 THR QG2 1 1
1091 1 1 1 1 53 PRO HD2 . 50 PRO HD2 1 1
1091 1 2 1 1 72 THR MG . 69 THR QG2 1 1
1092 1 1 1 1 53 PRO HD3 . 50 PRO HD3 1 1
1092 1 2 1 1 72 THR MG . 69 THR QG2 1 1
1093 1 1 1 1 53 PRO HG2 . 50 PRO HG2 1 1
1093 1 2 1 1 55 PHE QE . 52 PHE QE 1 1
1094 1 1 1 1 53 PRO HG2 . 50 PRO HG2 1 1
1094 1 2 1 1 55 PHE HZ . 52 PHE HZ 1 1
1095 1 1 1 1 53 PRO HG2 . 50 PRO HG2 1 1
1095 1 2 1 1 72 THR H . 69 THR H 1 1
1096 1 1 1 1 53 PRO HG2 . 50 PRO HG2 1 1
1096 1 2 1 1 72 THR MG . 69 THR QG2 1 1
1097 1 1 1 1 53 PRO HG3 . 50 PRO HG3 1 1
1097 1 2 1 1 55 PHE QE . 52 PHE QE 1 1
1098 1 1 1 1 53 PRO HG3 . 50 PRO HG3 1 1
1098 1 2 1 1 55 PHE HZ . 52 PHE HZ 1 1
1099 1 1 1 1 54 LYS H . 51 LYS H 1 1
1099 1 2 1 1 54 LYS HB2 . 51 LYS HB2 1 1
1100 1 1 1 1 54 LYS H . 51 LYS H 1 1
1100 1 2 1 1 54 LYS HG3 . 51 LYS HG3 1 1
1101 1 1 1 1 54 LYS HA . 51 LYS HA 1 1
1101 1 2 1 1 54 LYS HB3 . 51 LYS HB3 1 1
1102 1 1 1 1 54 LYS HA . 51 LYS HA 1 1
1102 1 2 1 1 54 LYS QD . 51 LYS QD 1 1
1103 1 1 1 1 54 LYS HA . 51 LYS HA 1 1
1103 1 2 1 1 54 LYS QE . 51 LYS QE 1 1
1104 1 1 1 1 54 LYS HA . 51 LYS HA 1 1
1104 1 2 1 1 54 LYS HG2 . 51 LYS HG2 1 1
1105 1 1 1 1 54 LYS HA . 51 LYS HA 1 1
1105 1 2 1 1 54 LYS HG3 . 51 LYS HG3 1 1
1106 1 1 1 1 54 LYS HA . 51 LYS HA 1 1
1106 1 2 1 1 55 PHE H . 52 PHE H 1 1
1107 1 1 1 1 54 LYS HA . 51 LYS HA 1 1
1107 1 2 1 1 55 PHE QD . 52 PHE QD 1 1
1108 1 1 1 1 54 LYS HA . 51 LYS HA 1 1
1108 1 2 1 1 69 TRP HE3 . 66 TRP HE3 1 1
1109 1 1 1 1 54 LYS HA . 51 LYS HA 1 1
1109 1 2 1 1 71 THR HA . 68 THR HA 1 1
1110 1 1 1 1 54 LYS HA . 51 LYS HA 1 1
1110 1 2 1 1 71 THR HB . 68 THR HB 1 1
1111 1 1 1 1 54 LYS HA . 51 LYS HA 1 1
1111 1 2 1 1 71 THR MG . 68 THR QG2 1 1
1112 1 1 1 1 54 LYS HB2 . 51 LYS HB2 1 1
1112 1 2 1 1 55 PHE H . 52 PHE H 1 1
1113 1 1 1 1 54 LYS HB2 . 51 LYS HB2 1 1
1113 1 2 1 1 55 PHE HA . 52 PHE HA 1 1
1114 1 1 1 1 54 LYS HB2 . 51 LYS HB2 1 1
1114 1 2 1 1 69 TRP HE3 . 66 TRP HE3 1 1
1115 1 1 1 1 54 LYS HB2 . 51 LYS HB2 1 1
1115 1 2 1 1 69 TRP HZ3 . 66 TRP HZ3 1 1
1116 1 1 1 1 54 LYS HB3 . 51 LYS HB3 1 1
1116 1 2 1 1 54 LYS HE2 . 51 LYS HE2 1 1
1117 1 1 1 1 54 LYS HB3 . 51 LYS HB3 1 1
1117 1 2 1 1 54 LYS HE3 . 51 LYS HE3 1 1
1118 1 1 1 1 54 LYS HB3 . 51 LYS HB3 1 1
1118 1 2 1 1 55 PHE H . 52 PHE H 1 1
1119 1 1 1 1 54 LYS HB3 . 51 LYS HB3 1 1
1119 1 2 1 1 55 PHE HA . 52 PHE HA 1 1
1120 1 1 1 1 54 LYS HB3 . 51 LYS HB3 1 1
1120 1 2 1 1 69 TRP HB2 . 66 TRP HB2 1 1
1121 1 1 1 1 54 LYS HB3 . 51 LYS HB3 1 1
1121 1 2 1 1 69 TRP QB . 66 TRP QB 1 1
1122 1 1 1 1 54 LYS HB3 . 51 LYS HB3 1 1
1122 1 2 1 1 69 TRP HB3 . 66 TRP HB3 1 1
1123 1 1 1 1 54 LYS HB3 . 51 LYS HB3 1 1
1123 1 2 1 1 69 TRP HE3 . 66 TRP HE3 1 1
1124 1 1 1 1 54 LYS HB3 . 51 LYS HB3 1 1
1124 1 2 1 1 69 TRP HZ3 . 66 TRP HZ3 1 1
1125 1 1 1 1 54 LYS HB3 . 51 LYS HB3 1 1
1125 1 2 1 1 71 THR HA . 68 THR HA 1 1
1126 1 1 1 1 54 LYS QD . 51 LYS QD 1 1
1126 1 2 1 1 54 LYS HG2 . 51 LYS HG2 1 1
1127 1 1 1 1 54 LYS QD . 51 LYS QD 1 1
1127 1 2 1 1 54 LYS HG3 . 51 LYS HG3 1 1
1128 1 1 1 1 54 LYS QD . 51 LYS QD 1 1
1128 1 2 1 1 69 TRP HA . 66 TRP HA 1 1
1129 1 1 1 1 54 LYS QD . 51 LYS QD 1 1
1129 1 2 1 1 69 TRP HB2 . 66 TRP HB2 1 1
1130 1 1 1 1 54 LYS QD . 51 LYS QD 1 1
1130 1 2 1 1 69 TRP QB . 66 TRP QB 1 1
1131 1 1 1 1 54 LYS QD . 51 LYS QD 1 1
1131 1 2 1 1 69 TRP HB3 . 66 TRP HB3 1 1
1132 1 1 1 1 54 LYS QD . 51 LYS QD 1 1
1132 1 2 1 1 69 TRP HE3 . 66 TRP HE3 1 1
1133 1 1 1 1 54 LYS QE . 51 LYS QE 1 1
1133 1 2 1 1 54 LYS HG2 . 51 LYS HG2 1 1
1134 1 1 1 1 54 LYS QE . 51 LYS QE 1 1
1134 1 2 1 1 71 THR HA . 68 THR HA 1 1
1135 1 1 1 1 54 LYS QE . 51 LYS QE 1 1
1135 1 2 1 1 71 THR MG . 68 THR QG2 1 1
1136 1 1 1 1 54 LYS HE2 . 51 LYS HE2 1 1
1136 1 2 1 1 71 THR MG . 68 THR QG2 1 1
1137 1 1 1 1 54 LYS HE3 . 51 LYS HE3 1 1
1137 1 2 1 1 71 THR MG . 68 THR QG2 1 1
1138 1 1 1 1 54 LYS HG2 . 51 LYS HG2 1 1
1138 1 2 1 1 55 PHE H . 52 PHE H 1 1
1139 1 1 1 1 54 LYS HG2 . 51 LYS HG2 1 1
1139 1 2 1 1 71 THR H . 68 THR H 1 1
1140 1 1 1 1 54 LYS HG2 . 51 LYS HG2 1 1
1140 1 2 1 1 71 THR HA . 68 THR HA 1 1
1141 1 1 1 1 55 PHE H . 52 PHE H 1 1
1141 1 2 1 1 55 PHE HB2 . 52 PHE HB2 1 1
1142 1 1 1 1 55 PHE H . 52 PHE H 1 1
1142 1 2 1 1 55 PHE QD . 52 PHE QD 1 1
1143 1 1 1 1 55 PHE H . 52 PHE H 1 1
1143 1 2 1 1 57 VAL MG2 . 54 VAL QG2 1 1
1144 1 1 1 1 55 PHE H . 52 PHE H 1 1
1144 1 2 1 1 69 TRP HA . 66 TRP HA 1 1
1145 1 1 1 1 55 PHE H . 52 PHE H 1 1
1145 1 2 1 1 69 TRP HE3 . 66 TRP HE3 1 1
1146 1 1 1 1 55 PHE H . 52 PHE H 1 1
1146 1 2 1 1 70 ILE H . 67 ILE H 1 1
1147 1 1 1 1 55 PHE H . 52 PHE H 1 1
1147 1 2 1 1 71 THR MG . 68 THR QG2 1 1
1148 1 1 1 1 55 PHE H . 52 PHE H 1 1
1148 1 2 1 1 75 ILE MD . 72 ILE QD1 1 1
1149 1 1 1 1 55 PHE HA . 52 PHE HA 1 1
1149 1 2 1 1 55 PHE QD . 52 PHE QD 1 1
1150 1 1 1 1 55 PHE HA . 52 PHE HA 1 1
1150 1 2 1 1 55 PHE QE . 52 PHE QE 1 1
1151 1 1 1 1 55 PHE HA . 52 PHE HA 1 1
1151 1 2 1 1 56 TYR H . 53 TYR H 1 1
1152 1 1 1 1 55 PHE HA . 52 PHE HA 1 1
1152 1 2 1 1 56 TYR QB . 53 TYR QB 1 1
1153 1 1 1 1 55 PHE HA . 52 PHE HA 1 1
1153 1 2 1 1 57 VAL MG1 . 54 VAL QG1 1 1
1154 1 1 1 1 55 PHE HA . 52 PHE HA 1 1
1154 1 2 1 1 69 TRP HE3 . 66 TRP HE3 1 1
1155 1 1 1 1 55 PHE HA . 52 PHE HA 1 1
1155 1 2 1 1 69 TRP HZ3 . 66 TRP HZ3 1 1
1156 1 1 1 1 55 PHE HB2 . 52 PHE HB2 1 1
1156 1 2 1 1 56 TYR H . 53 TYR H 1 1
1157 1 1 1 1 55 PHE HB2 . 52 PHE HB2 1 1
1157 1 2 1 1 57 VAL MG1 . 54 VAL QG1 1 1
1158 1 1 1 1 55 PHE HB2 . 52 PHE HB2 1 1
1158 1 2 1 1 70 ILE H . 67 ILE H 1 1
1159 1 1 1 1 55 PHE HB2 . 52 PHE HB2 1 1
1159 1 2 1 1 70 ILE MD . 67 ILE QD1 1 1
1160 1 1 1 1 55 PHE HB2 . 52 PHE HB2 1 1
1160 1 2 1 1 70 ILE HG13 . 67 ILE HG13 1 1
1161 1 1 1 1 55 PHE HB3 . 52 PHE HB3 1 1
1161 1 2 1 1 57 VAL MG1 . 54 VAL QG1 1 1
1162 1 1 1 1 55 PHE HB3 . 52 PHE HB3 1 1
1162 1 2 1 1 70 ILE HG13 . 67 ILE HG13 1 1
1163 1 1 1 1 55 PHE HB3 . 52 PHE HB3 1 1
1163 1 2 1 1 75 ILE MD . 72 ILE QD1 1 1
1164 1 1 1 1 55 PHE QD . 52 PHE QD 1 1
1164 1 2 1 1 56 TYR H . 53 TYR H 1 1
1165 1 1 1 1 55 PHE QD . 52 PHE QD 1 1
1165 1 2 1 1 70 ILE MD . 67 ILE QD1 1 1
1166 1 1 1 1 55 PHE QD . 52 PHE QD 1 1
1166 1 2 1 1 70 ILE HG12 . 67 ILE HG12 1 1
1167 1 1 1 1 55 PHE QD . 52 PHE QD 1 1
1167 1 2 1 1 70 ILE HG13 . 67 ILE HG13 1 1
1168 1 1 1 1 55 PHE QD . 52 PHE QD 1 1
1168 1 2 1 1 72 THR HA . 69 THR HA 1 1
1169 1 1 1 1 55 PHE QD . 52 PHE QD 1 1
1169 1 2 1 1 72 THR MG . 69 THR QG2 1 1
1170 1 1 1 1 55 PHE QD . 52 PHE QD 1 1
1170 1 2 1 1 75 ILE MD . 72 ILE QD1 1 1
1171 1 1 1 1 55 PHE QE . 52 PHE QE 1 1
1171 1 2 1 1 72 THR HA . 69 THR HA 1 1
1172 1 1 1 1 55 PHE QE . 52 PHE QE 1 1
1172 1 2 1 1 72 THR MG . 69 THR QG2 1 1
1173 1 1 1 1 55 PHE QE . 52 PHE QE 1 1
1173 1 2 1 1 75 ILE MD . 72 ILE QD1 1 1
1174 1 1 1 1 55 PHE HZ . 52 PHE HZ 1 1
1174 1 2 1 1 72 THR MG . 69 THR QG2 1 1
1175 1 1 1 1 56 TYR H . 53 TYR H 1 1
1175 1 2 1 1 56 TYR HB2 . 53 TYR HB2 1 1
1176 1 1 1 1 56 TYR H . 53 TYR H 1 1
1176 1 2 1 1 56 TYR QB . 53 TYR QB 1 1
1177 1 1 1 1 56 TYR H . 53 TYR H 1 1
1177 1 2 1 1 56 TYR HB3 . 53 TYR HB3 1 1
1178 1 1 1 1 56 TYR H . 53 TYR H 1 1
1178 1 2 1 1 56 TYR QD . 53 TYR QD 1 1
1179 1 1 1 1 56 TYR H . 53 TYR H 1 1
1179 1 2 1 1 69 TRP HZ3 . 66 TRP HZ3 1 1
1180 1 1 1 1 56 TYR HA . 53 TYR HA 1 1
1180 1 2 1 1 56 TYR QB . 53 TYR QB 1 1
1181 1 1 1 1 56 TYR HA . 53 TYR HA 1 1
1181 1 2 1 1 56 TYR QD . 53 TYR QD 1 1
1182 1 1 1 1 56 TYR HA . 53 TYR HA 1 1
1182 1 2 1 1 57 VAL H . 54 VAL H 1 1
1183 1 1 1 1 56 TYR HA . 53 TYR HA 1 1
1183 1 2 1 1 69 TRP HA . 66 TRP HA 1 1
1184 1 1 1 1 56 TYR HA . 53 TYR HA 1 1
1184 1 2 1 1 69 TRP HE3 . 66 TRP HE3 1 1
1185 1 1 1 1 56 TYR HA . 53 TYR HA 1 1
1185 1 2 1 1 70 ILE H . 67 ILE H 1 1
1186 1 1 1 1 56 TYR QB . 53 TYR QB 1 1
1186 1 2 1 1 57 VAL H . 54 VAL H 1 1
1187 1 1 1 1 56 TYR QB . 53 TYR QB 1 1
1187 1 2 1 1 69 TRP HA . 66 TRP HA 1 1
1188 1 1 1 1 56 TYR QB . 53 TYR QB 1 1
1188 1 2 1 1 69 TRP HE3 . 66 TRP HE3 1 1
1189 1 1 1 1 56 TYR QB . 53 TYR QB 1 1
1189 1 2 1 1 69 TRP HZ3 . 66 TRP HZ3 1 1
1190 1 1 1 1 56 TYR HB2 . 53 TYR HB2 1 1
1190 1 2 1 1 57 VAL H . 54 VAL H 1 1
1191 1 1 1 1 56 TYR HB2 . 53 TYR HB2 1 1
1191 1 2 1 1 69 TRP HA . 66 TRP HA 1 1
1192 1 1 1 1 56 TYR HB2 . 53 TYR HB2 1 1
1192 1 2 1 1 69 TRP HE3 . 66 TRP HE3 1 1
1193 1 1 1 1 56 TYR HB3 . 53 TYR HB3 1 1
1193 1 2 1 1 57 VAL H . 54 VAL H 1 1
1194 1 1 1 1 56 TYR HB3 . 53 TYR HB3 1 1
1194 1 2 1 1 69 TRP HA . 66 TRP HA 1 1
1195 1 1 1 1 56 TYR HB3 . 53 TYR HB3 1 1
1195 1 2 1 1 69 TRP HE3 . 66 TRP HE3 1 1
1196 1 1 1 1 56 TYR QD . 53 TYR QD 1 1
1196 1 2 1 1 57 VAL H . 54 VAL H 1 1
1197 1 1 1 1 56 TYR QD . 53 TYR QD 1 1
1197 1 2 1 1 58 HIS HB2 . 55 HIS HB2 1 1
1198 1 1 1 1 56 TYR QD . 53 TYR QD 1 1
1198 1 2 1 1 68 GLU H . 65 GLU H 1 1
1199 1 1 1 1 56 TYR QD . 53 TYR QD 1 1
1199 1 2 1 1 68 GLU HA . 65 GLU HA 1 1
1200 1 1 1 1 56 TYR QD . 53 TYR QD 1 1
1200 1 2 1 1 69 TRP H . 66 TRP H 1 1
1201 1 1 1 1 56 TYR QD . 53 TYR QD 1 1
1201 1 2 1 1 69 TRP HA . 66 TRP HA 1 1
1202 1 1 1 1 56 TYR QD . 53 TYR QD 1 1
1202 1 2 1 1 69 TRP HD1 . 66 TRP HD1 1 1
1203 1 1 1 1 56 TYR QD . 53 TYR QD 1 1
1203 1 2 1 1 69 TRP HE1 . 66 TRP HE1 1 1
1204 1 1 1 1 56 TYR QE . 53 TYR QE 1 1
1204 1 2 1 1 67 ASP HA . 64 ASP HA 1 1
1205 1 1 1 1 56 TYR QE . 53 TYR QE 1 1
1205 1 2 1 1 67 ASP QB . 64 ASP QB 1 1
1206 1 1 1 1 56 TYR QE . 53 TYR QE 1 1
1206 1 2 1 1 68 GLU HA . 65 GLU HA 1 1
1207 1 1 1 1 56 TYR QE . 53 TYR QE 1 1
1207 1 2 1 1 68 GLU QB . 65 GLU QB 1 1
1208 1 1 1 1 56 TYR QE . 53 TYR QE 1 1
1208 1 2 1 1 69 TRP H . 66 TRP H 1 1
1209 1 1 1 1 56 TYR QE . 53 TYR QE 1 1
1209 1 2 1 1 69 TRP HD1 . 66 TRP HD1 1 1
1210 1 1 1 1 56 TYR QE . 53 TYR QE 1 1
1210 1 2 1 1 69 TRP HE1 . 66 TRP HE1 1 1
1211 1 1 1 1 57 VAL H . 54 VAL H 1 1
1211 1 2 1 1 57 VAL MG1 . 54 VAL QG1 1 1
1212 1 1 1 1 57 VAL H . 54 VAL H 1 1
1212 1 2 1 1 57 VAL MG2 . 54 VAL QG2 1 1
1213 1 1 1 1 57 VAL H . 54 VAL H 1 1
1213 1 2 1 1 58 HIS HA . 55 HIS HA 1 1
1214 1 1 1 1 57 VAL H . 54 VAL H 1 1
1214 1 2 1 1 68 GLU H . 65 GLU H 1 1
1215 1 1 1 1 57 VAL H . 54 VAL H 1 1
1215 1 2 1 1 68 GLU HA . 65 GLU HA 1 1
1216 1 1 1 1 57 VAL H . 54 VAL H 1 1
1216 1 2 1 1 69 TRP HA . 66 TRP HA 1 1
1217 1 1 1 1 57 VAL H . 54 VAL H 1 1
1217 1 2 1 1 70 ILE MG . 67 ILE QG2 1 1
1218 1 1 1 1 57 VAL HA . 54 VAL HA 1 1
1218 1 2 1 1 57 VAL HB . 54 VAL HB 1 1
1219 1 1 1 1 57 VAL HA . 54 VAL HA 1 1
1219 1 2 1 1 57 VAL MG1 . 54 VAL QG1 1 1
1220 1 1 1 1 57 VAL HA . 54 VAL HA 1 1
1220 1 2 1 1 58 HIS H . 55 HIS H 1 1
1221 1 1 1 1 57 VAL HA . 54 VAL HA 1 1
1221 1 2 1 1 70 ILE HG12 . 67 ILE HG12 1 1
1222 1 1 1 1 57 VAL HB . 54 VAL HB 1 1
1222 1 2 1 1 58 HIS H . 55 HIS H 1 1
1223 1 1 1 1 57 VAL HB . 54 VAL HB 1 1
1223 1 2 1 1 68 GLU QG . 65 GLU QG 1 1
1224 1 1 1 1 57 VAL MG1 . 54 VAL QG1 1 1
1224 1 2 1 1 58 HIS H . 55 HIS H 1 1
1225 1 1 1 1 57 VAL MG1 . 54 VAL QG1 1 1
1225 1 2 1 1 70 ILE HB . 67 ILE HB 1 1
1226 1 1 1 1 57 VAL MG1 . 54 VAL QG1 1 1
1226 1 2 1 1 70 ILE MD . 67 ILE QD1 1 1
1227 1 1 1 1 57 VAL MG1 . 54 VAL QG1 1 1
1227 1 2 1 1 70 ILE HG12 . 67 ILE HG12 1 1
1228 1 1 1 1 57 VAL MG1 . 54 VAL QG1 1 1
1228 1 2 1 1 70 ILE HG13 . 67 ILE HG13 1 1
1229 1 1 1 1 57 VAL MG1 . 54 VAL QG1 1 1
1229 1 2 1 1 70 ILE MG . 67 ILE QG2 1 1
1230 1 1 1 1 57 VAL MG2 . 54 VAL QG2 1 1
1230 1 2 1 1 58 HIS H . 55 HIS H 1 1
1231 1 1 1 1 57 VAL MG2 . 54 VAL QG2 1 1
1231 1 2 1 1 58 HIS HA . 55 HIS HA 1 1
1232 1 1 1 1 57 VAL MG2 . 54 VAL QG2 1 1
1232 1 2 1 1 59 TYR QD . 56 TYR QD 1 1
1233 1 1 1 1 57 VAL MG2 . 54 VAL QG2 1 1
1233 1 2 1 1 59 TYR QE . 56 TYR QE 1 1
1234 1 1 1 1 57 VAL MG2 . 54 VAL QG2 1 1
1234 1 2 1 1 67 ASP HA . 64 ASP HA 1 1
1235 1 1 1 1 57 VAL MG2 . 54 VAL QG2 1 1
1235 1 2 1 1 68 GLU H . 65 GLU H 1 1
1236 1 1 1 1 57 VAL MG2 . 54 VAL QG2 1 1
1236 1 2 1 1 68 GLU QB . 65 GLU QB 1 1
1237 1 1 1 1 57 VAL MG2 . 54 VAL QG2 1 1
1237 1 2 1 1 68 GLU QG . 65 GLU QG 1 1
1238 1 1 1 1 57 VAL MG2 . 54 VAL QG2 1 1
1238 1 2 1 1 70 ILE H . 67 ILE H 1 1
1239 1 1 1 1 57 VAL MG2 . 54 VAL QG2 1 1
1239 1 2 1 1 70 ILE MD . 67 ILE QD1 1 1
1240 1 1 1 1 57 VAL MG2 . 54 VAL QG2 1 1
1240 1 2 1 1 70 ILE HG12 . 67 ILE HG12 1 1
1241 1 1 1 1 57 VAL MG2 . 54 VAL QG2 1 1
1241 1 2 1 1 70 ILE HG13 . 67 ILE HG13 1 1
1242 1 1 1 1 57 VAL MG2 . 54 VAL QG2 1 1
1242 1 2 1 1 70 ILE MG . 67 ILE QG2 1 1
1243 1 1 1 1 58 HIS H . 55 HIS H 1 1
1243 1 2 1 1 58 HIS HB2 . 55 HIS HB2 1 1
1244 1 1 1 1 58 HIS H . 55 HIS H 1 1
1244 1 2 1 1 58 HIS HB3 . 55 HIS HB3 1 1
1245 1 1 1 1 58 HIS H . 55 HIS H 1 1
1245 1 2 1 1 59 TYR H . 56 TYR H 1 1
1246 1 1 1 1 58 HIS HA . 55 HIS HA 1 1
1246 1 2 1 1 58 HIS HB2 . 55 HIS HB2 1 1
1247 1 1 1 1 58 HIS HA . 55 HIS HA 1 1
1247 1 2 1 1 59 TYR H . 56 TYR H 1 1
1248 1 1 1 1 58 HIS HA . 55 HIS HA 1 1
1248 1 2 1 1 66 LEU H . 63 LEU H 1 1
1249 1 1 1 1 58 HIS HA . 55 HIS HA 1 1
1249 1 2 1 1 67 ASP H . 64 ASP H 1 1
1250 1 1 1 1 58 HIS HA . 55 HIS HA 1 1
1250 1 2 1 1 67 ASP HA . 64 ASP HA 1 1
1251 1 1 1 1 58 HIS HB2 . 55 HIS HB2 1 1
1251 1 2 1 1 59 TYR H . 56 TYR H 1 1
1252 1 1 1 1 58 HIS HB3 . 55 HIS HB3 1 1
1252 1 2 1 1 58 HIS HD2 . 55 HIS HD2 1 1
1253 1 1 1 1 58 HIS HD2 . 55 HIS HD2 1 1
1253 1 2 1 1 60 VAL HA . 57 VAL HA 1 1
1254 1 1 1 1 58 HIS HD2 . 55 HIS HD2 1 1
1254 1 2 1 1 60 VAL MG1 . 57 VAL QG1 1 1
1255 1 1 1 1 58 HIS HD2 . 55 HIS HD2 1 1
1255 1 2 1 1 60 VAL QG . 57 VAL QQG 1 1
1256 1 1 1 1 58 HIS HD2 . 55 HIS HD2 1 1
1256 1 2 1 1 60 VAL MG2 . 57 VAL QG2 1 1
1257 1 1 1 1 59 TYR H . 56 TYR H 1 1
1257 1 2 1 1 59 TYR QD . 56 TYR QD 1 1
1258 1 1 1 1 59 TYR H . 56 TYR H 1 1
1258 1 2 1 1 59 TYR QE . 56 TYR QE 1 1
1259 1 1 1 1 59 TYR H . 56 TYR H 1 1
1259 1 2 1 1 62 TYR QB . 59 TYR QB 1 1
1260 1 1 1 1 59 TYR HA . 56 TYR HA 1 1
1260 1 2 1 1 59 TYR QD . 56 TYR QD 1 1
1261 1 1 1 1 59 TYR HA . 56 TYR HA 1 1
1261 1 2 1 1 59 TYR QE . 56 TYR QE 1 1
1262 1 1 1 1 59 TYR HA . 56 TYR HA 1 1
1262 1 2 1 1 60 VAL QG . 57 VAL QQG 1 1
1263 1 1 1 1 59 TYR QB . 56 TYR QB 1 1
1263 1 2 1 1 62 TYR HA . 59 TYR HA 1 1
1264 1 1 1 1 59 TYR QB . 56 TYR QB 1 1
1264 1 2 1 1 62 TYR QD . 59 TYR QD 1 1
1265 1 1 1 1 59 TYR QD . 56 TYR QD 1 1
1265 1 2 1 1 62 TYR H . 59 TYR H 1 1
1266 1 1 1 1 59 TYR QD . 56 TYR QD 1 1
1266 1 2 1 1 66 LEU HB2 . 63 LEU HB2 1 1
1267 1 1 1 1 59 TYR QD . 56 TYR QD 1 1
1267 1 2 1 1 66 LEU HB3 . 63 LEU HB3 1 1
1268 1 1 1 1 59 TYR QD . 56 TYR QD 1 1
1268 1 2 1 1 66 LEU MD1 . 63 LEU QD1 1 1
1269 1 1 1 1 59 TYR QD . 56 TYR QD 1 1
1269 1 2 1 1 66 LEU QD . 63 LEU QQD 1 1
1270 1 1 1 1 59 TYR QD . 56 TYR QD 1 1
1270 1 2 1 1 66 LEU MD2 . 63 LEU QD2 1 1
1271 1 1 1 1 59 TYR QD . 56 TYR QD 1 1
1271 1 2 1 1 67 ASP HA . 64 ASP HA 1 1
1272 1 1 1 1 59 TYR QE . 56 TYR QE 1 1
1272 1 2 1 1 66 LEU HA . 63 LEU HA 1 1
1273 1 1 1 1 59 TYR QE . 56 TYR QE 1 1
1273 1 2 1 1 66 LEU QB . 63 LEU QB 1 1
1274 1 1 1 1 59 TYR QE . 56 TYR QE 1 1
1274 1 2 1 1 66 LEU QD . 63 LEU QQD 1 1
1275 1 1 1 1 59 TYR QE . 56 TYR QE 1 1
1275 1 2 1 1 67 ASP HA . 64 ASP HA 1 1
1276 1 1 1 1 59 TYR QE . 56 TYR QE 1 1
1276 1 2 1 1 68 GLU QB . 65 GLU QB 1 1
1277 1 1 1 1 59 TYR QE . 56 TYR QE 1 1
1277 1 2 1 1 68 GLU QG . 65 GLU QG 1 1
1278 1 1 1 1 59 TYR QE . 56 TYR QE 1 1
1278 1 2 1 1 70 ILE MD . 67 ILE QD1 1 1
1279 1 1 1 1 59 TYR QE . 56 TYR QE 1 1
1279 1 2 1 1 70 ILE MG . 67 ILE QG2 1 1
1280 1 1 1 1 60 VAL HA . 57 VAL HA 1 1
1280 1 2 1 1 60 VAL MG1 . 57 VAL QG1 1 1
1281 1 1 1 1 60 VAL HA . 57 VAL HA 1 1
1281 1 2 1 1 60 VAL QG . 57 VAL QQG 1 1
1282 1 1 1 1 60 VAL HA . 57 VAL HA 1 1
1282 1 2 1 1 60 VAL MG2 . 57 VAL QG2 1 1
1283 1 1 1 1 60 VAL HA . 57 VAL HA 1 1
1283 1 2 1 1 62 TYR H . 59 TYR H 1 1
1284 1 1 1 1 60 VAL HB . 57 VAL HB 1 1
1284 1 2 1 1 61 ASN H . 58 ASN H 1 1
1285 1 1 1 1 60 VAL QG . 57 VAL QQG 1 1
1285 1 2 1 1 61 ASN H . 58 ASN H 1 1
1286 1 1 1 1 60 VAL QG . 57 VAL QQG 1 1
1286 1 2 1 1 61 ASN QD . 58 ASN QD2 1 1
1287 1 1 1 1 60 VAL QG . 57 VAL QQG 1 1
1287 1 2 1 1 62 TYR H . 59 TYR H 1 1
1288 1 1 1 1 61 ASN H . 58 ASN H 1 1
1288 1 2 1 1 61 ASN QD . 58 ASN QD2 1 1
1289 1 1 1 1 61 ASN H . 58 ASN H 1 1
1289 1 2 1 1 62 TYR H . 59 TYR H 1 1
1290 1 1 1 1 61 ASN H . 58 ASN H 1 1
1290 1 2 1 1 62 TYR HA . 59 TYR HA 1 1
1291 1 1 1 1 62 TYR H . 59 TYR H 1 1
1291 1 2 1 1 62 TYR QD . 59 TYR QD 1 1
1292 1 1 1 1 62 TYR H . 59 TYR H 1 1
1292 1 2 1 1 62 TYR QE . 59 TYR QE 1 1
1293 1 1 1 1 62 TYR HA . 59 TYR HA 1 1
1293 1 2 1 1 62 TYR QD . 59 TYR QD 1 1
1294 1 1 1 1 62 TYR HA . 59 TYR HA 1 1
1294 1 2 1 1 63 ASN H . 60 ASN H 1 1
1295 1 1 1 1 62 TYR HA . 59 TYR HA 1 1
1295 1 2 1 1 63 ASN QB . 60 ASN QB 1 1
1296 1 1 1 1 62 TYR HA . 59 TYR HA 1 1
1296 1 2 1 1 63 ASN QD . 60 ASN QD2 1 1
1297 1 1 1 1 62 TYR HA . 59 TYR HA 1 1
1297 1 2 1 1 66 LEU QD . 63 LEU QQD 1 1
1298 1 1 1 1 62 TYR QB . 59 TYR QB 1 1
1298 1 2 1 1 63 ASN H . 60 ASN H 1 1
1299 1 1 1 1 62 TYR QB . 59 TYR QB 1 1
1299 1 2 1 1 63 ASN QD . 60 ASN QD2 1 1
1300 1 1 1 1 62 TYR QB . 59 TYR QB 1 1
1300 1 2 1 1 66 LEU H . 63 LEU H 1 1
1301 1 1 1 1 62 TYR QB . 59 TYR QB 1 1
1301 1 2 1 1 66 LEU MD1 . 63 LEU QD1 1 1
1302 1 1 1 1 62 TYR QB . 59 TYR QB 1 1
1302 1 2 1 1 66 LEU QD . 63 LEU QQD 1 1
1303 1 1 1 1 62 TYR QB . 59 TYR QB 1 1
1303 1 2 1 1 66 LEU MD2 . 63 LEU QD2 1 1
1304 1 1 1 1 62 TYR QD . 59 TYR QD 1 1
1304 1 2 1 1 63 ASN H . 60 ASN H 1 1
1305 1 1 1 1 62 TYR QD . 59 TYR QD 1 1
1305 1 2 1 1 66 LEU MD1 . 63 LEU QD1 1 1
1306 1 1 1 1 62 TYR QD . 59 TYR QD 1 1
1306 1 2 1 1 66 LEU QD . 63 LEU QQD 1 1
1307 1 1 1 1 62 TYR QD . 59 TYR QD 1 1
1307 1 2 1 1 66 LEU MD2 . 63 LEU QD2 1 1
1308 1 1 1 1 62 TYR QE . 59 TYR QE 1 1
1308 1 2 1 1 66 LEU QD . 63 LEU QQD 1 1
1309 1 1 1 1 63 ASN H . 60 ASN H 1 1
1309 1 2 1 1 63 ASN QB . 60 ASN QB 1 1
1310 1 1 1 1 63 ASN H . 60 ASN H 1 1
1310 1 2 1 1 66 LEU QD . 63 LEU QQD 1 1
1311 1 1 1 1 63 ASN HA . 60 ASN HA 1 1
1311 1 2 1 1 63 ASN QB . 60 ASN QB 1 1
1312 1 1 1 1 63 ASN HA . 60 ASN HA 1 1
1312 1 2 1 1 63 ASN QD . 60 ASN QD2 1 1
1313 1 1 1 1 63 ASN QB . 60 ASN QB 1 1
1313 1 2 1 1 66 LEU H . 63 LEU H 1 1
1314 1 1 1 1 63 ASN QB . 60 ASN QB 1 1
1314 1 2 1 1 66 LEU QD . 63 LEU QQD 1 1
1315 1 1 1 1 63 ASN HB2 . 60 ASN HB2 1 1
1315 1 2 1 1 65 ARG H . 62 ARG H 1 1
1316 1 1 1 1 63 ASN HB2 . 60 ASN HB2 1 1
1316 1 2 1 1 65 ARG QG . 62 ARG QG 1 1
1317 1 1 1 1 63 ASN HB3 . 60 ASN HB3 1 1
1317 1 2 1 1 65 ARG H . 62 ARG H 1 1
1318 1 1 1 1 63 ASN HB3 . 60 ASN HB3 1 1
1318 1 2 1 1 65 ARG QG . 62 ARG QG 1 1
1319 1 1 1 1 63 ASN QD . 60 ASN QD2 1 1
1319 1 2 1 1 65 ARG QG . 62 ARG QG 1 1
1320 1 1 1 1 64 LYS H . 61 LYS H 1 1
1320 1 2 1 1 64 LYS QB . 61 LYS QB 1 1
1321 1 1 1 1 64 LYS H . 61 LYS H 1 1
1321 1 2 1 1 64 LYS HG2 . 61 LYS HG2 1 1
1322 1 1 1 1 64 LYS H . 61 LYS H 1 1
1322 1 2 1 1 64 LYS QG . 61 LYS QG 1 1
1323 1 1 1 1 64 LYS H . 61 LYS H 1 1
1323 1 2 1 1 64 LYS HG3 . 61 LYS HG3 1 1
1324 1 1 1 1 64 LYS H . 61 LYS H 1 1
1324 1 2 1 1 65 ARG H . 62 ARG H 1 1
1325 1 1 1 1 64 LYS HA . 61 LYS HA 1 1
1325 1 2 1 1 64 LYS QB . 61 LYS QB 1 1
1326 1 1 1 1 64 LYS HA . 61 LYS HA 1 1
1326 1 2 1 1 64 LYS QD . 61 LYS QD 1 1
1327 1 1 1 1 64 LYS QB . 61 LYS QB 1 1
1327 1 2 1 1 64 LYS QD . 61 LYS QD 1 1
1328 1 1 1 1 64 LYS QB . 61 LYS QB 1 1
1328 1 2 1 1 64 LYS QE . 61 LYS QE 1 1
1329 1 1 1 1 64 LYS HB2 . 61 LYS HB2 1 1
1329 1 2 1 1 64 LYS QD . 61 LYS QD 1 1
1330 1 1 1 1 64 LYS HB3 . 61 LYS HB3 1 1
1330 1 2 1 1 64 LYS QD . 61 LYS QD 1 1
1331 1 1 1 1 64 LYS QE . 61 LYS QE 1 1
1331 1 2 1 1 64 LYS HG2 . 61 LYS HG2 1 1
1332 1 1 1 1 64 LYS QE . 61 LYS QE 1 1
1332 1 2 1 1 64 LYS QG . 61 LYS QG 1 1
1333 1 1 1 1 64 LYS QE . 61 LYS QE 1 1
1333 1 2 1 1 64 LYS HG3 . 61 LYS HG3 1 1
1334 1 1 1 1 65 ARG H . 62 ARG H 1 1
1334 1 2 1 1 65 ARG QG . 62 ARG QG 1 1
1335 1 1 1 1 65 ARG H . 62 ARG H 1 1
1335 1 2 1 1 66 LEU H . 63 LEU H 1 1
1336 1 1 1 1 65 ARG HA . 62 ARG HA 1 1
1336 1 2 1 1 65 ARG QB . 62 ARG QB 1 1
1337 1 1 1 1 65 ARG HA . 62 ARG HA 1 1
1337 1 2 1 1 65 ARG QD . 62 ARG QD 1 1
1338 1 1 1 1 65 ARG HA . 62 ARG HA 1 1
1338 1 2 1 1 65 ARG QG . 62 ARG QG 1 1
1339 1 1 1 1 65 ARG QB . 62 ARG QB 1 1
1339 1 2 1 1 65 ARG QD . 62 ARG QD 1 1
1340 1 1 1 1 65 ARG QB . 62 ARG QB 1 1
1340 1 2 1 1 67 ASP H . 64 ASP H 1 1
1341 1 1 1 1 65 ARG QG . 62 ARG QG 1 1
1341 1 2 1 1 66 LEU H . 63 LEU H 1 1
1342 1 1 1 1 65 ARG QG . 62 ARG QG 1 1
1342 1 2 1 1 66 LEU HA . 63 LEU HA 1 1
1343 1 1 1 1 65 ARG QG . 62 ARG QG 1 1
1343 1 2 1 1 66 LEU QD . 63 LEU QQD 1 1
1344 1 1 1 1 66 LEU H . 63 LEU H 1 1
1344 1 2 1 1 66 LEU QB . 63 LEU QB 1 1
1345 1 1 1 1 66 LEU H . 63 LEU H 1 1
1345 1 2 1 1 66 LEU MD1 . 63 LEU QD1 1 1
1346 1 1 1 1 66 LEU H . 63 LEU H 1 1
1346 1 2 1 1 66 LEU QD . 63 LEU QQD 1 1
1347 1 1 1 1 66 LEU H . 63 LEU H 1 1
1347 1 2 1 1 66 LEU MD2 . 63 LEU QD2 1 1
1348 1 1 1 1 66 LEU H . 63 LEU H 1 1
1348 1 2 1 1 67 ASP H . 64 ASP H 1 1
1349 1 1 1 1 66 LEU H . 63 LEU H 1 1
1349 1 2 1 1 67 ASP QB . 64 ASP QB 1 1
1350 1 1 1 1 66 LEU HA . 63 LEU HA 1 1
1350 1 2 1 1 66 LEU QD . 63 LEU QQD 1 1
1351 1 1 1 1 66 LEU HA . 63 LEU HA 1 1
1351 1 2 1 1 66 LEU HG . 63 LEU HG 1 1
1352 1 1 1 1 66 LEU QB . 63 LEU QB 1 1
1352 1 2 1 1 66 LEU HG . 63 LEU HG 1 1
1353 1 1 1 1 66 LEU QB . 63 LEU QB 1 1
1353 1 2 1 1 67 ASP H . 64 ASP H 1 1
1354 1 1 1 1 66 LEU HB2 . 63 LEU HB2 1 1
1354 1 2 1 1 67 ASP H . 64 ASP H 1 1
1355 1 1 1 1 66 LEU HB3 . 63 LEU HB3 1 1
1355 1 2 1 1 67 ASP H . 64 ASP H 1 1
1356 1 1 1 1 67 ASP H . 64 ASP H 1 1
1356 1 2 1 1 67 ASP QB . 64 ASP QB 1 1
1357 1 1 1 1 67 ASP HA . 64 ASP HA 1 1
1357 1 2 1 1 68 GLU H . 65 GLU H 1 1
1358 1 1 1 1 67 ASP QB . 64 ASP QB 1 1
1358 1 2 1 1 68 GLU H . 65 GLU H 1 1
1359 1 1 1 1 68 GLU H . 65 GLU H 1 1
1359 1 2 1 1 68 GLU QB . 65 GLU QB 1 1
1360 1 1 1 1 68 GLU H . 65 GLU H 1 1
1360 1 2 1 1 68 GLU QG . 65 GLU QG 1 1
1361 1 1 1 1 68 GLU HA . 65 GLU HA 1 1
1361 1 2 1 1 68 GLU QB . 65 GLU QB 1 1
1362 1 1 1 1 68 GLU HA . 65 GLU HA 1 1
1362 1 2 1 1 69 TRP H . 66 TRP H 1 1
1363 1 1 1 1 68 GLU QB . 65 GLU QB 1 1
1363 1 2 1 1 69 TRP H . 66 TRP H 1 1
1364 1 1 1 1 68 GLU QB . 65 GLU QB 1 1
1364 1 2 1 1 70 ILE MG . 67 ILE QG2 1 1
1365 1 1 1 1 68 GLU QG . 65 GLU QG 1 1
1365 1 2 1 1 69 TRP H . 66 TRP H 1 1
1366 1 1 1 1 68 GLU QG . 65 GLU QG 1 1
1366 1 2 1 1 70 ILE MG . 67 ILE QG2 1 1
1367 1 1 1 1 69 TRP H . 66 TRP H 1 1
1367 1 2 1 1 69 TRP QB . 66 TRP QB 1 1
1368 1 1 1 1 69 TRP H . 66 TRP H 1 1
1368 1 2 1 1 69 TRP HD1 . 66 TRP HD1 1 1
1369 1 1 1 1 69 TRP H . 66 TRP H 1 1
1369 1 2 1 1 70 ILE H . 67 ILE H 1 1
1370 1 1 1 1 69 TRP HA . 66 TRP HA 1 1
1370 1 2 1 1 69 TRP HD1 . 66 TRP HD1 1 1
1371 1 1 1 1 69 TRP HA . 66 TRP HA 1 1
1371 1 2 1 1 69 TRP HE3 . 66 TRP HE3 1 1
1372 1 1 1 1 69 TRP HA . 66 TRP HA 1 1
1372 1 2 1 1 70 ILE H . 67 ILE H 1 1
1373 1 1 1 1 69 TRP HA . 66 TRP HA 1 1
1373 1 2 1 1 70 ILE MG . 67 ILE QG2 1 1
1374 1 1 1 1 69 TRP QB . 66 TRP QB 1 1
1374 1 2 1 1 69 TRP HE1 . 66 TRP HE1 1 1
1375 1 1 1 1 69 TRP QB . 66 TRP QB 1 1
1375 1 2 1 1 69 TRP HE3 . 66 TRP HE3 1 1
1376 1 1 1 1 69 TRP QB . 66 TRP QB 1 1
1376 1 2 1 1 70 ILE H . 67 ILE H 1 1
1377 1 1 1 1 69 TRP HE3 . 66 TRP HE3 1 1
1377 1 2 1 1 70 ILE H . 67 ILE H 1 1
1378 1 1 1 1 70 ILE H . 67 ILE H 1 1
1378 1 2 1 1 70 ILE MD . 67 ILE QD1 1 1
1379 1 1 1 1 70 ILE H . 67 ILE H 1 1
1379 1 2 1 1 70 ILE HG12 . 67 ILE HG12 1 1
1380 1 1 1 1 70 ILE H . 67 ILE H 1 1
1380 1 2 1 1 70 ILE HG13 . 67 ILE HG13 1 1
1381 1 1 1 1 70 ILE H . 67 ILE H 1 1
1381 1 2 1 1 70 ILE MG . 67 ILE QG2 1 1
1382 1 1 1 1 70 ILE H . 67 ILE H 1 1
1382 1 2 1 1 71 THR H . 68 THR H 1 1
1383 1 1 1 1 70 ILE H . 67 ILE H 1 1
1383 1 2 1 1 74 ARG HB2 . 71 ARG HB2 1 1
1384 1 1 1 1 70 ILE H . 67 ILE H 1 1
1384 1 2 1 1 74 ARG HD2 . 71 ARG HD2 1 1
1385 1 1 1 1 70 ILE HA . 67 ILE HA 1 1
1385 1 2 1 1 70 ILE HB . 67 ILE HB 1 1
1386 1 1 1 1 70 ILE HA . 67 ILE HA 1 1
1386 1 2 1 1 70 ILE MD . 67 ILE QD1 1 1
1387 1 1 1 1 70 ILE HA . 67 ILE HA 1 1
1387 1 2 1 1 70 ILE MG . 67 ILE QG2 1 1
1388 1 1 1 1 70 ILE HA . 67 ILE HA 1 1
1388 1 2 1 1 71 THR H . 68 THR H 1 1
1389 1 1 1 1 70 ILE HA . 67 ILE HA 1 1
1389 1 2 1 1 71 THR MG . 68 THR QG2 1 1
1390 1 1 1 1 70 ILE HA . 67 ILE HA 1 1
1390 1 2 1 1 74 ARG HD2 . 71 ARG HD2 1 1
1391 1 1 1 1 70 ILE HB . 67 ILE HB 1 1
1391 1 2 1 1 70 ILE MD . 67 ILE QD1 1 1
1392 1 1 1 1 70 ILE HB . 67 ILE HB 1 1
1392 1 2 1 1 71 THR H . 68 THR H 1 1
1393 1 1 1 1 70 ILE HB . 67 ILE HB 1 1
1393 1 2 1 1 71 THR HA . 68 THR HA 1 1
1394 1 1 1 1 70 ILE HB . 67 ILE HB 1 1
1394 1 2 1 1 74 ARG HB2 . 71 ARG HB2 1 1
1395 1 1 1 1 70 ILE HB . 67 ILE HB 1 1
1395 1 2 1 1 74 ARG HB3 . 71 ARG HB3 1 1
1396 1 1 1 1 70 ILE HB . 67 ILE HB 1 1
1396 1 2 1 1 74 ARG HD2 . 71 ARG HD2 1 1
1397 1 1 1 1 70 ILE HB . 67 ILE HB 1 1
1397 1 2 1 1 74 ARG HD3 . 71 ARG HD3 1 1
1398 1 1 1 1 70 ILE MD . 67 ILE QD1 1 1
1398 1 2 1 1 70 ILE MG . 67 ILE QG2 1 1
1399 1 1 1 1 70 ILE MD . 67 ILE QD1 1 1
1399 1 2 1 1 74 ARG HA . 71 ARG HA 1 1
1400 1 1 1 1 70 ILE MD . 67 ILE QD1 1 1
1400 1 2 1 1 74 ARG HB2 . 71 ARG HB2 1 1
1401 1 1 1 1 70 ILE MD . 67 ILE QD1 1 1
1401 1 2 1 1 74 ARG HB3 . 71 ARG HB3 1 1
1402 1 1 1 1 70 ILE MD . 67 ILE QD1 1 1
1402 1 2 1 1 74 ARG HD2 . 71 ARG HD2 1 1
1403 1 1 1 1 70 ILE MD . 67 ILE QD1 1 1
1403 1 2 1 1 74 ARG HD3 . 71 ARG HD3 1 1
1404 1 1 1 1 70 ILE MD . 67 ILE QD1 1 1
1404 1 2 1 1 74 ARG HG2 . 71 ARG HG2 1 1
1405 1 1 1 1 70 ILE MD . 67 ILE QD1 1 1
1405 1 2 1 1 74 ARG HG3 . 71 ARG HG3 1 1
1406 1 1 1 1 70 ILE HG12 . 67 ILE HG12 1 1
1406 1 2 1 1 71 THR H . 68 THR H 1 1
1407 1 1 1 1 70 ILE HG13 . 67 ILE HG13 1 1
1407 1 2 1 1 70 ILE MG . 67 ILE QG2 1 1
1408 1 1 1 1 70 ILE MG . 67 ILE QG2 1 1
1408 1 2 1 1 71 THR H . 68 THR H 1 1
1409 1 1 1 1 70 ILE MG . 67 ILE QG2 1 1
1409 1 2 1 1 74 ARG H . 71 ARG H 1 1
1410 1 1 1 1 70 ILE MG . 67 ILE QG2 1 1
1410 1 2 1 1 74 ARG HB2 . 71 ARG HB2 1 1
1411 1 1 1 1 70 ILE MG . 67 ILE QG2 1 1
1411 1 2 1 1 74 ARG HB3 . 71 ARG HB3 1 1
1412 1 1 1 1 70 ILE MG . 67 ILE QG2 1 1
1412 1 2 1 1 74 ARG HD2 . 71 ARG HD2 1 1
1413 1 1 1 1 70 ILE MG . 67 ILE QG2 1 1
1413 1 2 1 1 74 ARG HD3 . 71 ARG HD3 1 1
1414 1 1 1 1 70 ILE MG . 67 ILE QG2 1 1
1414 1 2 1 1 74 ARG HE . 71 ARG HE 1 1
1415 1 1 1 1 70 ILE MG . 67 ILE QG2 1 1
1415 1 2 1 1 74 ARG HG2 . 71 ARG HG2 1 1
1416 1 1 1 1 70 ILE MG . 67 ILE QG2 1 1
1416 1 2 1 1 74 ARG HG3 . 71 ARG HG3 1 1
1417 1 1 1 1 71 THR H . 68 THR H 1 1
1417 1 2 1 1 71 THR MG . 68 THR QG2 1 1
1418 1 1 1 1 71 THR H . 68 THR H 1 1
1418 1 2 1 1 74 ARG H . 71 ARG H 1 1
1419 1 1 1 1 71 THR H . 68 THR H 1 1
1419 1 2 1 1 74 ARG HD2 . 71 ARG HD2 1 1
1420 1 1 1 1 71 THR H . 68 THR H 1 1
1420 1 2 1 1 75 ILE HG13 . 72 ILE HG13 1 1
1421 1 1 1 1 71 THR HA . 68 THR HA 1 1
1421 1 2 1 1 71 THR HB . 68 THR HB 1 1
1422 1 1 1 1 71 THR HA . 68 THR HA 1 1
1422 1 2 1 1 71 THR MG . 68 THR QG2 1 1
1423 1 1 1 1 71 THR HA . 68 THR HA 1 1
1423 1 2 1 1 72 THR H . 69 THR H 1 1
1424 1 1 1 1 71 THR HA . 68 THR HA 1 1
1424 1 2 1 1 74 ARG HG3 . 71 ARG HG3 1 1
1425 1 1 1 1 71 THR HB . 68 THR HB 1 1
1425 1 2 1 1 72 THR H . 69 THR H 1 1
1426 1 1 1 1 71 THR HB . 68 THR HB 1 1
1426 1 2 1 1 72 THR MG . 69 THR QG2 1 1
1427 1 1 1 1 71 THR HB . 68 THR HB 1 1
1427 1 2 1 1 73 ASP H . 70 ASP H 1 1
1428 1 1 1 1 71 THR MG . 68 THR QG2 1 1
1428 1 2 1 1 72 THR MG . 69 THR QG2 1 1
1429 1 1 1 1 72 THR H . 69 THR H 1 1
1429 1 2 1 1 72 THR HB . 69 THR HB 1 1
1430 1 1 1 1 72 THR H . 69 THR H 1 1
1430 1 2 1 1 72 THR MG . 69 THR QG2 1 1
1431 1 1 1 1 72 THR H . 69 THR H 1 1
1431 1 2 1 1 73 ASP H . 70 ASP H 1 1
1432 1 1 1 1 72 THR H . 69 THR H 1 1
1432 1 2 1 1 74 ARG H . 71 ARG H 1 1
1433 1 1 1 1 72 THR H . 69 THR H 1 1
1433 1 2 1 1 74 ARG HG3 . 71 ARG HG3 1 1
1434 1 1 1 1 72 THR H . 69 THR H 1 1
1434 1 2 1 1 75 ILE MD . 72 ILE QD1 1 1
1435 1 1 1 1 72 THR HA . 69 THR HA 1 1
1435 1 2 1 1 72 THR HB . 69 THR HB 1 1
1436 1 1 1 1 72 THR HA . 69 THR HA 1 1
1436 1 2 1 1 72 THR MG . 69 THR QG2 1 1
1437 1 1 1 1 72 THR HA . 69 THR HA 1 1
1437 1 2 1 1 74 ARG H . 71 ARG H 1 1
1438 1 1 1 1 72 THR HA . 69 THR HA 1 1
1438 1 2 1 1 75 ILE H . 72 ILE H 1 1
1439 1 1 1 1 72 THR HA . 69 THR HA 1 1
1439 1 2 1 1 75 ILE HB . 72 ILE HB 1 1
1440 1 1 1 1 72 THR HA . 69 THR HA 1 1
1440 1 2 1 1 75 ILE MD . 72 ILE QD1 1 1
1441 1 1 1 1 72 THR HA . 69 THR HA 1 1
1441 1 2 1 1 75 ILE HG12 . 72 ILE HG12 1 1
1442 1 1 1 1 72 THR HA . 69 THR HA 1 1
1442 1 2 1 1 75 ILE HG13 . 72 ILE HG13 1 1
1443 1 1 1 1 72 THR HB . 69 THR HB 1 1
1443 1 2 1 1 75 ILE MD . 72 ILE QD1 1 1
1444 1 1 1 1 72 THR HB . 69 THR HB 1 1
1444 1 2 1 1 75 ILE HG13 . 72 ILE HG13 1 1
1445 1 1 1 1 72 THR MG . 69 THR QG2 1 1
1445 1 2 1 1 73 ASP H . 70 ASP H 1 1
1446 1 1 1 1 72 THR MG . 69 THR QG2 1 1
1446 1 2 1 1 75 ILE MD . 72 ILE QD1 1 1
1447 1 1 1 1 72 THR MG . 69 THR QG2 1 1
1447 1 2 1 1 75 ILE HG13 . 72 ILE HG13 1 1
1448 1 1 1 1 73 ASP H . 70 ASP H 1 1
1448 1 2 1 1 73 ASP QB . 70 ASP QB 1 1
1449 1 1 1 1 73 ASP H . 70 ASP H 1 1
1449 1 2 1 1 74 ARG H . 71 ARG H 1 1
1450 1 1 1 1 73 ASP H . 70 ASP H 1 1
1450 1 2 1 1 74 ARG HG2 . 71 ARG HG2 1 1
1451 1 1 1 1 73 ASP H . 70 ASP H 1 1
1451 1 2 1 1 74 ARG HG3 . 71 ARG HG3 1 1
1452 1 1 1 1 73 ASP H . 70 ASP H 1 1
1452 1 2 1 1 75 ILE HB . 72 ILE HB 1 1
1453 1 1 1 1 73 ASP HA . 70 ASP HA 1 1
1453 1 2 1 1 73 ASP QB . 70 ASP QB 1 1
1454 1 1 1 1 73 ASP QB . 70 ASP QB 1 1
1454 1 2 1 1 74 ARG H . 71 ARG H 1 1
1455 1 1 1 1 74 ARG H . 71 ARG H 1 1
1455 1 2 1 1 74 ARG HB3 . 71 ARG HB3 1 1
1456 1 1 1 1 74 ARG H . 71 ARG H 1 1
1456 1 2 1 1 74 ARG HD2 . 71 ARG HD2 1 1
1457 1 1 1 1 74 ARG H . 71 ARG H 1 1
1457 1 2 1 1 74 ARG HG2 . 71 ARG HG2 1 1
1458 1 1 1 1 74 ARG H . 71 ARG H 1 1
1458 1 2 1 1 74 ARG HG3 . 71 ARG HG3 1 1
1459 1 1 1 1 74 ARG H . 71 ARG H 1 1
1459 1 2 1 1 75 ILE HG12 . 72 ILE HG12 1 1
1460 1 1 1 1 74 ARG H . 71 ARG H 1 1
1460 1 2 1 1 75 ILE HG13 . 72 ILE HG13 1 1
1461 1 1 1 1 74 ARG HA . 71 ARG HA 1 1
1461 1 2 1 1 74 ARG HB3 . 71 ARG HB3 1 1
1462 1 1 1 1 74 ARG HA . 71 ARG HA 1 1
1462 1 2 1 1 74 ARG HD2 . 71 ARG HD2 1 1
1463 1 1 1 1 74 ARG HA . 71 ARG HA 1 1
1463 1 2 1 1 74 ARG HD3 . 71 ARG HD3 1 1
1464 1 1 1 1 74 ARG HA . 71 ARG HA 1 1
1464 1 2 1 1 74 ARG HG2 . 71 ARG HG2 1 1
1465 1 1 1 1 74 ARG HA . 71 ARG HA 1 1
1465 1 2 1 1 74 ARG HG3 . 71 ARG HG3 1 1
1466 1 1 1 1 74 ARG HA . 71 ARG HA 1 1
1466 1 2 1 1 75 ILE HG13 . 72 ILE HG13 1 1
1467 1 1 1 1 74 ARG HB2 . 71 ARG HB2 1 1
1467 1 2 1 1 74 ARG HD2 . 71 ARG HD2 1 1
1468 1 1 1 1 74 ARG HB2 . 71 ARG HB2 1 1
1468 1 2 1 1 74 ARG HD3 . 71 ARG HD3 1 1
1469 1 1 1 1 74 ARG HB2 . 71 ARG HB2 1 1
1469 1 2 1 1 74 ARG HG3 . 71 ARG HG3 1 1
1470 1 1 1 1 74 ARG HB2 . 71 ARG HB2 1 1
1470 1 2 1 1 75 ILE H . 72 ILE H 1 1
1471 1 1 1 1 74 ARG HB2 . 71 ARG HB2 1 1
1471 1 2 1 1 75 ILE HA . 72 ILE HA 1 1
1472 1 1 1 1 74 ARG HB2 . 71 ARG HB2 1 1
1472 1 2 1 1 75 ILE HG13 . 72 ILE HG13 1 1
1473 1 1 1 1 74 ARG HB3 . 71 ARG HB3 1 1
1473 1 2 1 1 74 ARG HD2 . 71 ARG HD2 1 1
1474 1 1 1 1 74 ARG HB3 . 71 ARG HB3 1 1
1474 1 2 1 1 74 ARG HE . 71 ARG HE 1 1
1475 1 1 1 1 74 ARG HB3 . 71 ARG HB3 1 1
1475 1 2 1 1 75 ILE H . 72 ILE H 1 1
1476 1 1 1 1 75 ILE H . 72 ILE H 1 1
1476 1 2 1 1 75 ILE HB . 72 ILE HB 1 1
1477 1 1 1 1 75 ILE H . 72 ILE H 1 1
1477 1 2 1 1 75 ILE MD . 72 ILE QD1 1 1
1478 1 1 1 1 75 ILE H . 72 ILE H 1 1
1478 1 2 1 1 75 ILE HG12 . 72 ILE HG12 1 1
1479 1 1 1 1 75 ILE H . 72 ILE H 1 1
1479 1 2 1 1 75 ILE HG13 . 72 ILE HG13 1 1
1480 1 1 1 1 75 ILE H . 72 ILE H 1 1
1480 1 2 1 1 76 ASN H . 73 ASN H 1 1
1481 1 1 1 1 75 ILE HA . 72 ILE HA 1 1
1481 1 2 1 1 75 ILE MD . 72 ILE QD1 1 1
1482 1 1 1 1 75 ILE HA . 72 ILE HA 1 1
1482 1 2 1 1 75 ILE HG12 . 72 ILE HG12 1 1
1483 1 1 1 1 75 ILE HA . 72 ILE HA 1 1
1483 1 2 1 1 75 ILE HG13 . 72 ILE HG13 1 1
1484 1 1 1 1 75 ILE HA . 72 ILE HA 1 1
1484 1 2 1 1 75 ILE MG . 72 ILE QG2 1 1
1485 1 1 1 1 75 ILE HA . 72 ILE HA 1 1
1485 1 2 1 1 76 ASN H . 73 ASN H 1 1
1486 1 1 1 1 75 ILE HB . 72 ILE HB 1 1
1486 1 2 1 1 75 ILE MD . 72 ILE QD1 1 1
1487 1 1 1 1 75 ILE MD . 72 ILE QD1 1 1
1487 1 2 1 1 75 ILE MG . 72 ILE QG2 1 1
1488 1 1 1 1 75 ILE MD . 72 ILE QD1 1 1
1488 1 2 1 1 77 LEU HG . 74 LEU HG 1 1
1489 1 1 1 1 75 ILE HG12 . 72 ILE HG12 1 1
1489 1 2 1 1 76 ASN H . 73 ASN H 1 1
1490 1 1 1 1 75 ILE MG . 72 ILE QG2 1 1
1490 1 2 1 1 76 ASN H . 73 ASN H 1 1
1491 1 1 1 1 75 ILE MG . 72 ILE QG2 1 1
1491 1 2 1 1 76 ASN HA . 73 ASN HA 1 1
1492 1 1 1 1 75 ILE MG . 72 ILE QG2 1 1
1492 1 2 1 1 77 LEU H . 74 LEU H 1 1
1493 1 1 1 1 75 ILE MG . 72 ILE QG2 1 1
1493 1 2 1 1 77 LEU HG . 74 LEU HG 1 1
1494 1 1 1 1 76 ASN H . 73 ASN H 1 1
1494 1 2 1 1 76 ASN HB2 . 73 ASN HB2 1 1
1495 1 1 1 1 76 ASN H . 73 ASN H 1 1
1495 1 2 1 1 76 ASN QB . 73 ASN QB 1 1
1496 1 1 1 1 76 ASN H . 73 ASN H 1 1
1496 1 2 1 1 76 ASN HB3 . 73 ASN HB3 1 1
1497 1 1 1 1 76 ASN H . 73 ASN H 1 1
1497 1 2 1 1 77 LEU H . 74 LEU H 1 1
1498 1 1 1 1 76 ASN HA . 73 ASN HA 1 1
1498 1 2 1 1 77 LEU H . 74 LEU H 1 1
1499 1 1 1 1 76 ASN HA . 73 ASN HA 1 1
1499 1 2 1 1 78 ASP H . 75 ASP H 1 1
1500 1 1 1 1 76 ASN QB . 73 ASN QB 1 1
1500 1 2 1 1 77 LEU H . 74 LEU H 1 1
1501 1 1 1 1 76 ASN QB . 73 ASN QB 1 1
1501 1 2 1 1 78 ASP H . 75 ASP H 1 1
1502 1 1 1 1 76 ASN QB . 73 ASN QB 1 1
1502 1 2 1 1 79 LYS H . 76 LYS H 1 1
1503 1 1 1 1 76 ASN QB . 73 ASN QB 1 1
1503 1 2 1 1 79 LYS HB2 . 76 LYS HB2 1 1
1504 1 1 1 1 76 ASN QB . 73 ASN QB 1 1
1504 1 2 1 1 79 LYS QD . 76 LYS QD 1 1
1505 1 1 1 1 76 ASN HB2 . 73 ASN HB2 1 1
1505 1 2 1 1 77 LEU H . 74 LEU H 1 1
1506 1 1 1 1 76 ASN HB3 . 73 ASN HB3 1 1
1506 1 2 1 1 77 LEU H . 74 LEU H 1 1
1507 1 1 1 1 76 ASN QD . 73 ASN QD2 1 1
1507 1 2 1 1 78 ASP QB . 75 ASP QB 1 1
1508 1 1 1 1 76 ASN QD . 73 ASN QD2 1 1
1508 1 2 1 1 79 LYS QD . 76 LYS QD 1 1
1509 1 1 1 1 76 ASN QD . 73 ASN QD2 1 1
1509 1 2 1 1 79 LYS QE . 76 LYS QE 1 1
1510 1 1 1 1 77 LEU H . 74 LEU H 1 1
1510 1 2 1 1 77 LEU QB . 74 LEU QB 1 1
1511 1 1 1 1 77 LEU H . 74 LEU H 1 1
1511 1 2 1 1 77 LEU QD . 74 LEU QQD 1 1
1512 1 1 1 1 77 LEU H . 74 LEU H 1 1
1512 1 2 1 1 78 ASP QB . 75 ASP QB 1 1
1513 1 1 1 1 77 LEU H . 74 LEU H 1 1
1513 1 2 1 1 79 LYS H . 76 LYS H 1 1
1514 1 1 1 1 77 LEU HA . 74 LEU HA 1 1
1514 1 2 1 1 77 LEU QB . 74 LEU QB 1 1
1515 1 1 1 1 77 LEU HA . 74 LEU HA 1 1
1515 1 2 1 1 77 LEU QD . 74 LEU QQD 1 1
1516 1 1 1 1 77 LEU HA . 74 LEU HA 1 1
1516 1 2 1 1 77 LEU HG . 74 LEU HG 1 1
1517 1 1 1 1 77 LEU QB . 74 LEU QB 1 1
1517 1 2 1 1 77 LEU QD . 74 LEU QQD 1 1
1518 1 1 1 1 77 LEU QB . 74 LEU QB 1 1
1518 1 2 1 1 78 ASP H . 75 ASP H 1 1
1519 1 1 1 1 77 LEU QD . 74 LEU QQD 1 1
1519 1 2 1 1 78 ASP H . 75 ASP H 1 1
1520 1 1 1 1 77 LEU QD . 74 LEU QQD 1 1
1520 1 2 1 1 81 VAL MG2 . 78 VAL QG2 1 1
1521 1 1 1 1 78 ASP H . 75 ASP H 1 1
1521 1 2 1 1 78 ASP HB2 . 75 ASP HB2 1 1
1522 1 1 1 1 78 ASP H . 75 ASP H 1 1
1522 1 2 1 1 78 ASP QB . 75 ASP QB 1 1
1523 1 1 1 1 78 ASP H . 75 ASP H 1 1
1523 1 2 1 1 78 ASP HB3 . 75 ASP HB3 1 1
1524 1 1 1 1 78 ASP H . 75 ASP H 1 1
1524 1 2 1 1 79 LYS H . 76 LYS H 1 1
1525 1 1 1 1 78 ASP H . 75 ASP H 1 1
1525 1 2 1 1 79 LYS QD . 76 LYS QD 1 1
1526 1 1 1 1 78 ASP HA . 75 ASP HA 1 1
1526 1 2 1 1 78 ASP QB . 75 ASP QB 1 1
1527 1 1 1 1 78 ASP QB . 75 ASP QB 1 1
1527 1 2 1 1 79 LYS H . 76 LYS H 1 1
1528 1 1 1 1 79 LYS H . 76 LYS H 1 1
1528 1 2 1 1 79 LYS HB2 . 76 LYS HB2 1 1
1529 1 1 1 1 79 LYS H . 76 LYS H 1 1
1529 1 2 1 1 79 LYS HB3 . 76 LYS HB3 1 1
1530 1 1 1 1 79 LYS H . 76 LYS H 1 1
1530 1 2 1 1 79 LYS QD . 76 LYS QD 1 1
1531 1 1 1 1 79 LYS H . 76 LYS H 1 1
1531 1 2 1 1 80 GLU H . 77 GLU H 1 1
1532 1 1 1 1 79 LYS HA . 76 LYS HA 1 1
1532 1 2 1 1 79 LYS HB3 . 76 LYS HB3 1 1
1533 1 1 1 1 79 LYS HA . 76 LYS HA 1 1
1533 1 2 1 1 79 LYS HD2 . 76 LYS HD2 1 1
1534 1 1 1 1 79 LYS HA . 76 LYS HA 1 1
1534 1 2 1 1 79 LYS QD . 76 LYS QD 1 1
1535 1 1 1 1 79 LYS HA . 76 LYS HA 1 1
1535 1 2 1 1 79 LYS HD3 . 76 LYS HD3 1 1
1536 1 1 1 1 79 LYS HA . 76 LYS HA 1 1
1536 1 2 1 1 79 LYS HG2 . 76 LYS HG2 1 1
1537 1 1 1 1 79 LYS HA . 76 LYS HA 1 1
1537 1 2 1 1 79 LYS HG3 . 76 LYS HG3 1 1
1538 1 1 1 1 79 LYS HA . 76 LYS HA 1 1
1538 1 2 1 1 80 GLU H . 77 GLU H 1 1
1539 1 1 1 1 79 LYS HA . 76 LYS HA 1 1
1539 1 2 1 1 80 GLU QG . 77 GLU QG 1 1
1540 1 1 1 1 79 LYS HB2 . 76 LYS HB2 1 1
1540 1 2 1 1 79 LYS QD . 76 LYS QD 1 1
1541 1 1 1 1 79 LYS HB2 . 76 LYS HB2 1 1
1541 1 2 1 1 79 LYS QE . 76 LYS QE 1 1
1542 1 1 1 1 79 LYS HB3 . 76 LYS HB3 1 1
1542 1 2 1 1 79 LYS QD . 76 LYS QD 1 1
1543 1 1 1 1 79 LYS HB3 . 76 LYS HB3 1 1
1543 1 2 1 1 80 GLU H . 77 GLU H 1 1
1544 1 1 1 1 79 LYS QD . 76 LYS QD 1 1
1544 1 2 1 1 79 LYS QE . 76 LYS QE 1 1
1545 1 1 1 1 79 LYS QE . 76 LYS QE 1 1
1545 1 2 1 1 79 LYS HG2 . 76 LYS HG2 1 1
1546 1 1 1 1 79 LYS HE2 . 76 LYS HE2 1 1
1546 1 2 1 1 79 LYS HG2 . 76 LYS HG2 1 1
1547 1 1 1 1 79 LYS HE3 . 76 LYS HE3 1 1
1547 1 2 1 1 79 LYS HG2 . 76 LYS HG2 1 1
1548 1 1 1 1 79 LYS HG3 . 76 LYS HG3 1 1
1548 1 2 1 1 80 GLU H . 77 GLU H 1 1
1549 1 1 1 1 80 GLU H . 77 GLU H 1 1
1549 1 2 1 1 80 GLU QG . 77 GLU QG 1 1
1550 1 1 1 1 80 GLU HA . 77 GLU HA 1 1
1550 1 2 1 1 80 GLU HB3 . 77 GLU HB3 1 1
1551 1 1 1 1 80 GLU HA . 77 GLU HA 1 1
1551 1 2 1 1 80 GLU QG . 77 GLU QG 1 1
1552 1 1 1 1 80 GLU HA . 77 GLU HA 1 1
1552 1 2 1 1 81 VAL H . 78 VAL H 1 1
1553 1 1 1 1 80 GLU HA . 77 GLU HA 1 1
1553 1 2 1 1 81 VAL MG2 . 78 VAL QG2 1 1
1554 1 1 1 1 80 GLU HB2 . 77 GLU HB2 1 1
1554 1 2 1 1 82 LEU QD . 79 LEU QQD 1 1
1555 1 1 1 1 80 GLU HB3 . 77 GLU HB3 1 1
1555 1 2 1 1 80 GLU QG . 77 GLU QG 1 1
1556 1 1 1 1 80 GLU HB3 . 77 GLU HB3 1 1
1556 1 2 1 1 81 VAL H . 78 VAL H 1 1
1557 1 1 1 1 80 GLU HB3 . 77 GLU HB3 1 1
1557 1 2 1 1 82 LEU QD . 79 LEU QQD 1 1
1558 1 1 1 1 80 GLU QG . 77 GLU QG 1 1
1558 1 2 1 1 82 LEU QD . 79 LEU QQD 1 1
1559 1 1 1 1 81 VAL H . 78 VAL H 1 1
1559 1 2 1 1 81 VAL HB . 78 VAL HB 1 1
1560 1 1 1 1 81 VAL H . 78 VAL H 1 1
1560 1 2 1 1 81 VAL MG1 . 78 VAL QG1 1 1
1561 1 1 1 1 81 VAL H . 78 VAL H 1 1
1561 1 2 1 1 81 VAL MG2 . 78 VAL QG2 1 1
1562 1 1 1 1 81 VAL H . 78 VAL H 1 1
1562 1 2 1 1 83 TYR QE . 80 TYR QE 1 1
1563 1 1 1 1 81 VAL HA . 78 VAL HA 1 1
1563 1 2 1 1 81 VAL MG1 . 78 VAL QG1 1 1
1564 1 1 1 1 81 VAL HA . 78 VAL HA 1 1
1564 1 2 1 1 81 VAL MG2 . 78 VAL QG2 1 1
1565 1 1 1 1 81 VAL HA . 78 VAL HA 1 1
1565 1 2 1 1 82 LEU H . 79 LEU H 1 1
1566 1 1 1 1 81 VAL HA . 78 VAL HA 1 1
1566 1 2 1 1 82 LEU QD . 79 LEU QQD 1 1
1567 1 1 1 1 81 VAL HB . 78 VAL HB 1 1
1567 1 2 1 1 82 LEU H . 79 LEU H 1 1
1568 1 1 1 1 81 VAL HB . 78 VAL HB 1 1
1568 1 2 1 1 82 LEU QD . 79 LEU QQD 1 1
1569 1 1 1 1 81 VAL HB . 78 VAL HB 1 1
1569 1 2 1 1 83 TYR QE . 80 TYR QE 1 1
1570 1 1 1 1 81 VAL MG1 . 78 VAL QG1 1 1
1570 1 2 1 1 82 LEU H . 79 LEU H 1 1
1571 1 1 1 1 81 VAL MG1 . 78 VAL QG1 1 1
1571 1 2 1 1 83 TYR HA . 80 TYR HA 1 1
1572 1 1 1 1 81 VAL MG1 . 78 VAL QG1 1 1
1572 1 2 1 1 83 TYR QD . 80 TYR QD 1 1
1573 1 1 1 1 81 VAL MG1 . 78 VAL QG1 1 1
1573 1 2 1 1 83 TYR QE . 80 TYR QE 1 1
1574 1 1 1 1 81 VAL MG2 . 78 VAL QG2 1 1
1574 1 2 1 1 82 LEU H . 79 LEU H 1 1
1575 1 1 1 1 81 VAL MG2 . 78 VAL QG2 1 1
1575 1 2 1 1 83 TYR QE . 80 TYR QE 1 1
1576 1 1 1 1 82 LEU H . 79 LEU H 1 1
1576 1 2 1 1 82 LEU HB3 . 79 LEU HB3 1 1
1577 1 1 1 1 82 LEU H . 79 LEU H 1 1
1577 1 2 1 1 83 TYR H . 80 TYR H 1 1
1578 1 1 1 1 82 LEU HA . 79 LEU HA 1 1
1578 1 2 1 1 82 LEU MD1 . 79 LEU QD1 1 1
1579 1 1 1 1 82 LEU HA . 79 LEU HA 1 1
1579 1 2 1 1 82 LEU QD . 79 LEU QQD 1 1
1580 1 1 1 1 82 LEU HA . 79 LEU HA 1 1
1580 1 2 1 1 82 LEU MD2 . 79 LEU QD2 1 1
1581 1 1 1 1 82 LEU HA . 79 LEU HA 1 1
1581 1 2 1 1 82 LEU HG . 79 LEU HG 1 1
1582 1 1 1 1 82 LEU HA . 79 LEU HA 1 1
1582 1 2 1 1 83 TYR H . 80 TYR H 1 1
1583 1 1 1 1 82 LEU HB2 . 79 LEU HB2 1 1
1583 1 2 1 1 82 LEU MD1 . 79 LEU QD1 1 1
1584 1 1 1 1 82 LEU HB2 . 79 LEU HB2 1 1
1584 1 2 1 1 82 LEU MD2 . 79 LEU QD2 1 1
1585 1 1 1 1 82 LEU HB3 . 79 LEU HB3 1 1
1585 1 2 1 1 82 LEU QD . 79 LEU QQD 1 1
1586 1 1 1 1 82 LEU HB3 . 79 LEU HB3 1 1
1586 1 2 1 1 83 TYR H . 80 TYR H 1 1
1587 1 1 1 1 82 LEU QD . 79 LEU QQD 1 1
1587 1 2 1 1 83 TYR H . 80 TYR H 1 1
1588 1 1 1 1 82 LEU HG . 79 LEU HG 1 1
1588 1 2 1 1 83 TYR H . 80 TYR H 1 1
1589 1 1 1 1 83 TYR H . 80 TYR H 1 1
1589 1 2 1 1 83 TYR HB2 . 80 TYR HB2 1 1
1590 1 1 1 1 83 TYR H . 80 TYR H 1 1
1590 1 2 1 1 83 TYR QD . 80 TYR QD 1 1
1591 1 1 1 1 83 TYR H . 80 TYR H 1 1
1591 1 2 1 1 83 TYR QE . 80 TYR QE 1 1
1592 1 1 1 1 83 TYR H . 80 TYR H 1 1
1592 1 2 1 1 84 PRO QD . 81 PRO QD 1 1
1593 1 1 1 1 83 TYR HA . 80 TYR HA 1 1
1593 1 2 1 1 83 TYR QD . 80 TYR QD 1 1
1594 1 1 1 1 83 TYR HA . 80 TYR HA 1 1
1594 1 2 1 1 84 PRO HD2 . 81 PRO HD2 1 1
1595 1 1 1 1 83 TYR HA . 80 TYR HA 1 1
1595 1 2 1 1 84 PRO QD . 81 PRO QD 1 1
1596 1 1 1 1 83 TYR HA . 80 TYR HA 1 1
1596 1 2 1 1 84 PRO HD3 . 81 PRO HD3 1 1
1597 1 1 1 1 83 TYR HA . 80 TYR HA 1 1
1597 1 2 1 1 84 PRO QG . 81 PRO QG 1 1
1598 1 1 1 1 83 TYR HB2 . 80 TYR HB2 1 1
1598 1 2 1 1 84 PRO QD . 81 PRO QD 1 1
1599 1 1 1 1 83 TYR HB3 . 80 TYR HB3 1 1
1599 1 2 1 1 84 PRO HD2 . 81 PRO HD2 1 1
1600 1 1 1 1 83 TYR HB3 . 80 TYR HB3 1 1
1600 1 2 1 1 84 PRO QD . 81 PRO QD 1 1
1601 1 1 1 1 83 TYR HB3 . 80 TYR HB3 1 1
1601 1 2 1 1 84 PRO HD3 . 81 PRO HD3 1 1
1602 1 1 1 1 83 TYR HB3 . 80 TYR HB3 1 1
1602 1 2 1 1 84 PRO QG . 81 PRO QG 1 1
1603 1 1 1 1 83 TYR QD . 80 TYR QD 1 1
1603 1 2 1 1 84 PRO HD2 . 81 PRO HD2 1 1
1604 1 1 1 1 83 TYR QD . 80 TYR QD 1 1
1604 1 2 1 1 84 PRO QD . 81 PRO QD 1 1
1605 1 1 1 1 83 TYR QD . 80 TYR QD 1 1
1605 1 2 1 1 84 PRO HD3 . 81 PRO HD3 1 1
1606 1 1 1 1 84 PRO HA . 81 PRO HA 1 1
1606 1 2 1 1 85 LYS H . 82 LYS H 1 1
1607 1 1 1 1 84 PRO HA . 81 PRO HA 1 1
1607 1 2 1 1 85 LYS HA . 82 LYS HA 1 1
1608 1 1 1 1 84 PRO HA . 81 PRO HA 1 1
1608 1 2 1 1 85 LYS QB . 82 LYS QB 1 1
1609 1 1 1 1 84 PRO QB . 81 PRO QB 1 1
1609 1 2 1 1 85 LYS H . 82 LYS H 1 1
1610 1 1 1 1 84 PRO QB . 81 PRO QB 1 1
1610 1 2 1 1 86 LEU QD . 83 LEU QQD 1 1
1611 1 1 1 1 84 PRO QD . 81 PRO QD 1 1
1611 1 2 1 1 86 LEU QD . 83 LEU QQD 1 1
1612 1 1 1 1 84 PRO QG . 81 PRO QG 1 1
1612 1 2 1 1 86 LEU QD . 83 LEU QQD 1 1
1613 1 1 1 1 85 LYS H . 82 LYS H 1 1
1613 1 2 1 1 85 LYS QB . 82 LYS QB 1 1
1614 1 1 1 1 85 LYS H . 82 LYS H 1 1
1614 1 2 1 1 85 LYS HG2 . 82 LYS HG2 1 1
1615 1 1 1 1 85 LYS H . 82 LYS H 1 1
1615 1 2 1 1 85 LYS QG . 82 LYS QG 1 1
1616 1 1 1 1 85 LYS H . 82 LYS H 1 1
1616 1 2 1 1 85 LYS HG3 . 82 LYS HG3 1 1
1617 1 1 1 1 85 LYS HA . 82 LYS HA 1 1
1617 1 2 1 1 85 LYS QD . 82 LYS QD 1 1
1618 1 1 1 1 85 LYS HA . 82 LYS HA 1 1
1618 1 2 1 1 85 LYS HG2 . 82 LYS HG2 1 1
1619 1 1 1 1 85 LYS HA . 82 LYS HA 1 1
1619 1 2 1 1 85 LYS HG3 . 82 LYS HG3 1 1
1620 1 1 1 1 85 LYS HA . 82 LYS HA 1 1
1620 1 2 1 1 86 LEU H . 83 LEU H 1 1
1621 1 1 1 1 85 LYS QB . 82 LYS QB 1 1
1621 1 2 1 1 85 LYS QD . 82 LYS QD 1 1
1622 1 1 1 1 85 LYS QB . 82 LYS QB 1 1
1622 1 2 1 1 86 LEU H . 83 LEU H 1 1
1623 1 1 1 1 85 LYS QG . 82 LYS QG 1 1
1623 1 2 1 1 86 LEU H . 83 LEU H 1 1
1624 1 1 1 1 85 LYS HG2 . 82 LYS HG2 1 1
1624 1 2 1 1 86 LEU H . 83 LEU H 1 1
1625 1 1 1 1 85 LYS HG3 . 82 LYS HG3 1 1
1625 1 2 1 1 86 LEU H . 83 LEU H 1 1
1626 1 1 1 1 86 LEU H . 83 LEU H 1 1
1626 1 2 1 1 86 LEU QB . 83 LEU QB 1 1
1627 1 1 1 1 86 LEU H . 83 LEU H 1 1
1627 1 2 1 1 86 LEU QD . 83 LEU QQD 1 1
1628 1 1 1 1 86 LEU HA . 83 LEU HA 1 1
1628 1 2 1 1 86 LEU QB . 83 LEU QB 1 1
1629 1 1 1 1 86 LEU HA . 83 LEU HA 1 1
1629 1 2 1 1 86 LEU QD . 83 LEU QQD 1 1
1630 1 1 1 1 86 LEU HA . 83 LEU HA 1 1
1630 1 2 1 1 87 LYS H . 84 LYS H 1 1
1631 1 1 1 1 86 LEU QB . 83 LEU QB 1 1
1631 1 2 1 1 87 LYS H . 84 LYS H 1 1
1632 1 1 1 1 86 LEU QD . 83 LEU QQD 1 1
1632 1 2 1 1 87 LYS H . 84 LYS H 1 1
1633 1 1 1 1 87 LYS H . 84 LYS H 1 1
1633 1 2 1 1 87 LYS QB . 84 LYS QB 1 1
1634 1 1 1 1 87 LYS HA . 84 LYS HA 1 1
1634 1 2 1 1 87 LYS QD . 84 LYS QD 1 1
1635 1 1 1 1 87 LYS HA . 84 LYS HA 1 1
1635 1 2 1 1 88 ALA H . 85 ALA H 1 1
1636 1 1 1 1 87 LYS QB . 84 LYS QB 1 1
1636 1 2 1 1 87 LYS QD . 84 LYS QD 1 1
1637 1 1 1 1 87 LYS QB . 84 LYS QB 1 1
1637 1 2 1 1 88 ALA H . 85 ALA H 1 1
1638 1 1 1 1 88 ALA H . 85 ALA H 1 1
1638 1 2 1 1 88 ALA MB . 85 ALA QB 1 1
1639 1 1 1 1 88 ALA HA . 85 ALA HA 1 1
1639 1 2 1 1 89 THR H . 86 THR H 1 1
1640 1 1 1 1 88 ALA MB . 85 ALA QB 1 1
1640 1 2 1 1 89 THR H . 86 THR H 1 1
1641 1 1 1 1 89 THR H . 86 THR H 1 1
1641 1 2 1 1 89 THR MG . 86 THR QG2 1 1
1642 1 1 1 1 90 ASP HA . 87 ASP HA 1 1
1642 1 2 1 1 90 ASP QB . 87 ASP QB 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 . . . . . . . 3.3 1 1
2 1 . . . . . . . 2.86 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 2.48 1 1
6 1 . . . . . . . 3.55 1 1
7 1 . . . . . . . 4.47 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 3.1 1 1
10 1 . . . . . . . 4.11 1 1
11 1 . . . . . . . 4.34 1 1
12 1 . . . . . . . 2.59 1 1
13 1 . . . . . . . 4.55 1 1
14 1 . . . . . . . 3.14 1 1
15 1 . . . . . . . 2.54 1 1
16 1 . . . . . . . 3.37 1 1
17 1 . . . . . . . 3.71 1 1
18 1 . . . . . . . 2.89 1 1
19 1 . . . . . . . 3.71 1 1
20 1 . . . . . . . 4.25 1 1
21 1 . . . . . . . 5.21 1 1
22 1 . . . . . . . 2.6 1 1
23 1 . . . . . . . 3.84 1 1
24 1 . . . . . . . 2.4 1 1
25 1 . . . . . . . 2.74 1 1
26 1 . . . . . . . 2.74 1 1
27 1 . . . . . . . 3.28 1 1
28 1 . . . . . . . 2.93 1 1
29 1 . . . . . . . 2.52 1 1
30 1 . . . . . . . 3.73 1 1
31 1 . . . . . . . 2.77 1 1
32 1 . . . . . . . 2.37 1 1
33 1 . . . . . . . 2.77 1 1
34 1 . . . . . . . 4.19 1 1
35 1 . . . . . . . 4.04 1 1
36 1 . . . . . . . 2.7 1 1
37 1 . . . . . . . 5.32 1 1
38 1 . . . . . . . 5.34 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 4.79 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 3.66 1 1
44 1 . . . . . . . 4.15 1 1
45 1 . . . . . . . 5.03 1 1
46 1 . . . . . . . 4.21 1 1
47 1 . . . . . . . 3.82 1 1
48 1 . . . . . . . 5.15 1 1
49 1 . . . . . . . 2.54 1 1
50 1 . . . . . . . 3.71 1 1
51 1 . . . . . . . 4.14 1 1
52 1 . . . . . . . 4.89 1 1
53 1 . . . . . . . 5.09 1 1
54 1 . . . . . . . 4.29 1 1
55 1 . . . . . . . 3.07 1 1
56 1 . . . . . . . 4.93 1 1
57 1 . . . . . . . 4.58 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 4.22 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 4.93 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . . 5.14 1 1
64 1 . . . . . . . 5.49 1 1
65 1 . . . . . . . 3.46 1 1
66 1 . . . . . . . 5.32 1 1
67 1 . . . . . . . 4.97 1 1
68 1 . . . . . . . 5.34 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 3.53 1 1
71 1 . . . . . . . 3.69 1 1
72 1 . . . . . . . 4.22 1 1
73 1 . . . . . . . 3.47 1 1
74 1 . . . . . . . 4.22 1 1
75 1 . . . . . . . 4.17 1 1
76 1 . . . . . . . 3.75 1 1
77 1 . . . . . . . 4.31 1 1
78 1 . . . . . . . 4.04 1 1
79 1 . . . . . . . 3.67 1 1
80 1 . . . . . . . 2.48 1 1
81 1 . . . . . . . 2.4 1 1
82 1 . . . . . . . 4.93 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 2.81 1 1
85 1 . . . . . . . 4.25 1 1
86 1 . . . . . . . 4.21 1 1
87 1 . . . . . . . 3.82 1 1
88 1 . . . . . . . 4.52 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 5.31 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 5.26 1 1
94 1 . . . . . . . 4.21 1 1
95 1 . . . . . . . 4.42 1 1
96 1 . . . . . . . 3.29 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 2.56 1 1
99 1 . . . . . . . 5.33 1 1
100 1 . . . . . . . 3.09 1 1
101 1 . . . . . . . 4.6 1 1
102 1 . . . . . . . 3.99 1 1
103 1 . . . . . . . 4.87 1 1
104 1 . . . . . . . 4.3 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 4.51 1 1
108 1 . . . . . . . 2.4 1 1
109 1 . . . . . . . 5.34 1 1
110 1 . . . . . . . 5.01 1 1
111 1 . . . . . . . 3.84 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 3.0 1 1
114 1 . . . . . . . 4.2 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 5.06 1 1
117 1 . . . . . . . 3.73 1 1
118 1 . . . . . . . 2.92 1 1
119 1 . . . . . . . 5.15 1 1
120 1 . . . . . . . 4.15 1 1
121 1 . . . . . . . 2.55 1 1
122 1 . . . . . . . 5.11 1 1
123 1 . . . . . . . 2.84 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 3.72 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 4.45 1 1
129 1 . . . . . . . 2.9 1 1
130 1 . . . . . . . 2.6 1 1
131 1 . . . . . . . 2.4 1 1
132 1 . . . . . . . 4.06 1 1
133 1 . . . . . . . 3.47 1 1
134 1 . . . . . . . 4.06 1 1
135 1 . . . . . . . 4.64 1 1
136 1 . . . . . . . 3.0 1 1
137 1 . . . . . . . 4.2 1 1
138 1 . . . . . . . 5.21 1 1
139 1 . . . . . . . 4.71 1 1
140 1 . . . . . . . 3.52 1 1
141 1 . . . . . . . 4.43 1 1
142 1 . . . . . . . 4.88 1 1
143 1 . . . . . . . 5.39 1 1
144 1 . . . . . . . 4.6 1 1
145 1 . . . . . . . 2.42 1 1
146 1 . . . . . . . 2.51 1 1
147 1 . . . . . . . 2.43 1 1
148 1 . . . . . . . 5.34 1 1
149 1 . . . . . . . 3.86 1 1
150 1 . . . . . . . 2.4 1 1
151 1 . . . . . . . 4.47 1 1
152 1 . . . . . . . 4.94 1 1
153 1 . . . . . . . 4.78 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 4.12 1 1
157 1 . . . . . . . 3.86 1 1
158 1 . . . . . . . 4.03 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 4.98 1 1
161 1 . . . . . . . 4.48 1 1
162 1 . . . . . . . 4.89 1 1
163 1 . . . . . . . 2.52 1 1
164 1 . . . . . . . 3.6 1 1
165 1 . . . . . . . 2.4 1 1
166 1 . . . . . . . 4.54 1 1
167 1 . . . . . . . 2.7 1 1
168 1 . . . . . . . 4.32 1 1
169 1 . . . . . . . 4.23 1 1
170 1 . . . . . . . 4.68 1 1
171 1 . . . . . . . 4.18 1 1
172 1 . . . . . . . 3.75 1 1
173 1 . . . . . . . 4.65 1 1
174 1 . . . . . . . 4.71 1 1
175 1 . . . . . . . 4.71 1 1
176 1 . . . . . . . 4.37 1 1
177 1 . . . . . . . 4.79 1 1
178 1 . . . . . . . 3.8 1 1
179 1 . . . . . . . 3.33 1 1
180 1 . . . . . . . 4.85 1 1
181 1 . . . . . . . 4.91 1 1
182 1 . . . . . . . 4.0 1 1
183 1 . . . . . . . 3.1 1 1
184 1 . . . . . . . 5.34 1 1
185 1 . . . . . . . 3.99 1 1
186 1 . . . . . . . 3.84 1 1
187 1 . . . . . . . 3.89 1 1
188 1 . . . . . . . 5.18 1 1
189 1 . . . . . . . 4.53 1 1
190 1 . . . . . . . 4.82 1 1
191 1 . . . . . . . 4.16 1 1
192 1 . . . . . . . 2.55 1 1
193 1 . . . . . . . 4.37 1 1
194 1 . . . . . . . 4.01 1 1
195 1 . . . . . . . 2.4 1 1
196 1 . . . . . . . 2.68 1 1
197 1 . . . . . . . 2.64 1 1
198 1 . . . . . . . 3.81 1 1
199 1 . . . . . . . 4.99 1 1
200 1 . . . . . . . 3.76 1 1
201 1 . . . . . . . 4.56 1 1
202 1 . . . . . . . 3.81 1 1
203 1 . . . . . . . 4.56 1 1
204 1 . . . . . . . 4.36 1 1
205 1 . . . . . . . 2.75 1 1
206 1 . . . . . . . 4.28 1 1
207 1 . . . . . . . 4.11 1 1
208 1 . . . . . . . 5.2 1 1
209 1 . . . . . . . 4.59 1 1
210 1 . . . . . . . 4.04 1 1
211 1 . . . . . . . 3.76 1 1
212 1 . . . . . . . 3.15 1 1
213 1 . . . . . . . 3.76 1 1
214 1 . . . . . . . 4.51 1 1
215 1 . . . . . . . 4.03 1 1
216 1 . . . . . . . 3.84 1 1
217 1 . . . . . . . 2.55 1 1
218 1 . . . . . . . 4.15 1 1
219 1 . . . . . . . 2.41 1 1
220 1 . . . . . . . 4.4 1 1
221 1 . . . . . . . 2.4 1 1
222 1 . . . . . . . 4.07 1 1
223 1 . . . . . . . 4.21 1 1
224 1 . . . . . . . 4.74 1 1
225 1 . . . . . . . 3.56 1 1
226 1 . . . . . . . 4.74 1 1
227 1 . . . . . . . 4.28 1 1
228 1 . . . . . . . 3.39 1 1
229 1 . . . . . . . 3.7 1 1
230 1 . . . . . . . 4.38 1 1
231 1 . . . . . . . 4.08 1 1
232 1 . . . . . . . 3.58 1 1
233 1 . . . . . . . 4.08 1 1
234 1 . . . . . . . 4.34 1 1
235 1 . . . . . . . 4.06 1 1
236 1 . . . . . . . 3.02 1 1
237 1 . . . . . . . 4.04 1 1
238 1 . . . . . . . 3.33 1 1
239 1 . . . . . . . 4.04 1 1
240 1 . . . . . . . 2.55 1 1
241 1 . . . . . . . 5.34 1 1
242 1 . . . . . . . 5.34 1 1
243 1 . . . . . . . 4.81 1 1
244 1 . . . . . . . 3.83 1 1
245 1 . . . . . . . 3.46 1 1
246 1 . . . . . . . 4.57 1 1
247 1 . . . . . . . 3.85 1 1
248 1 . . . . . . . 4.57 1 1
249 1 . . . . . . . 4.62 1 1
250 1 . . . . . . . 4.0 1 1
251 1 . . . . . . . 4.62 1 1
252 1 . . . . . . . 4.08 1 1
253 1 . . . . . . . 5.18 1 1
254 1 . . . . . . . 4.85 1 1
255 1 . . . . . . . 4.2 1 1
256 1 . . . . . . . 3.67 1 1
257 1 . . . . . . . 4.2 1 1
258 1 . . . . . . . 4.92 1 1
259 1 . . . . . . . 4.2 1 1
260 1 . . . . . . . 2.31 1 1
261 1 . . . . . . . 2.41 1 1
262 1 . . . . . . . 5.26 1 1
263 1 . . . . . . . 4.43 1 1
264 1 . . . . . . . 5.26 1 1
265 1 . . . . . . . 4.81 1 1
266 1 . . . . . . . 3.7 1 1
267 1 . . . . . . . 4.81 1 1
268 1 . . . . . . . 4.2 1 1
269 1 . . . . . . . 5.11 1 1
270 1 . . . . . . . 4.01 1 1
271 1 . . . . . . . 4.07 1 1
272 1 . . . . . . . 4.45 1 1
273 1 . . . . . . . 5.28 1 1
274 1 . . . . . . . 3.95 1 1
275 1 . . . . . . . 2.46 1 1
276 1 . . . . . . . 3.5 1 1
277 1 . . . . . . . 5.28 1 1
278 1 . . . . . . . 4.18 1 1
279 1 . . . . . . . 2.55 1 1
280 1 . . . . . . . 2.53 1 1
281 1 . . . . . . . 4.46 1 1
282 1 . . . . . . . 5.35 1 1
283 1 . . . . . . . 4.82 1 1
284 1 . . . . . . . 2.4 1 1
285 1 . . . . . . . 4.05 1 1
286 1 . . . . . . . 4.31 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 5.49 1 1
289 1 . . . . . . . 4.7 1 1
290 1 . . . . . . . 4.09 1 1
291 1 . . . . . . . 4.7 1 1
292 1 . . . . . . . 3.67 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 4.78 1 1
295 1 . . . . . . . 3.78 1 1
296 1 . . . . . . . 4.68 1 1
297 1 . . . . . . . 4.93 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 3.49 1 1
300 1 . . . . . . . 4.22 1 1
301 1 . . . . . . . 2.66 1 1
302 1 . . . . . . . 4.8 1 1
303 1 . . . . . . . 4.26 1 1
304 1 . . . . . . . 4.08 1 1
305 1 . . . . . . . 4.18 1 1
306 1 . . . . . . . 3.25 1 1
307 1 . . . . . . . 3.9 1 1
308 1 . . . . . . . 4.09 1 1
309 1 . . . . . . . 2.39 1 1
310 1 . . . . . . . 5.44 1 1
311 1 . . . . . . . 4.18 1 1
312 1 . . . . . . . 2.78 1 1
313 1 . . . . . . . 4.29 1 1
314 1 . . . . . . . 5.23 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 3.92 1 1
317 1 . . . . . . . 4.51 1 1
318 1 . . . . . . . 4.57 1 1
319 1 . . . . . . . 3.27 1 1
320 1 . . . . . . . 5.5 1 1
321 1 . . . . . . . 3.92 1 1
322 1 . . . . . . . 4.51 1 1
323 1 . . . . . . . 4.57 1 1
324 1 . . . . . . . 3.27 1 1
325 1 . . . . . . . 3.62 1 1
326 1 . . . . . . . 2.83 1 1
327 1 . . . . . . . 3.62 1 1
328 1 . . . . . . . 3.08 1 1
329 1 . . . . . . . 5.35 1 1
330 1 . . . . . . . 5.1 1 1
331 1 . . . . . . . 2.52 1 1
332 1 . . . . . . . 4.94 1 1
333 1 . . . . . . . 3.69 1 1
334 1 . . . . . . . 5.32 1 1
335 1 . . . . . . . 3.0 1 1
336 1 . . . . . . . 3.47 1 1
337 1 . . . . . . . 4.4 1 1
338 1 . . . . . . . 5.34 1 1
339 1 . . . . . . . 5.28 1 1
340 1 . . . . . . . 2.66 1 1
341 1 . . . . . . . 5.06 1 1
342 1 . . . . . . . 4.17 1 1
343 1 . . . . . . . 3.58 1 1
344 1 . . . . . . . 4.57 1 1
345 1 . . . . . . . 4.92 1 1
346 1 . . . . . . . 4.39 1 1
347 1 . . . . . . . 4.5 1 1
348 1 . . . . . . . 2.91 1 1
349 1 . . . . . . . 4.18 1 1
350 1 . . . . . . . 2.55 1 1
351 1 . . . . . . . 2.44 1 1
352 1 . . . . . . . 4.72 1 1
353 1 . . . . . . . 4.7 1 1
354 1 . . . . . . . 5.03 1 1
355 1 . . . . . . . 4.54 1 1
356 1 . . . . . . . 4.33 1 1
357 1 . . . . . . . 2.8 1 1
358 1 . . . . . . . 4.67 1 1
359 1 . . . . . . . 4.35 1 1
360 1 . . . . . . . 5.04 1 1
361 1 . . . . . . . 4.98 1 1
362 1 . . . . . . . 4.0 1 1
363 1 . . . . . . . 4.76 1 1
364 1 . . . . . . . 5.29 1 1
365 1 . . . . . . . 2.83 1 1
366 1 . . . . . . . 3.7 1 1
367 1 . . . . . . . 5.01 1 1
368 1 . . . . . . . 4.14 1 1
369 1 . . . . . . . 4.54 1 1
370 1 . . . . . . . 5.14 1 1
371 1 . . . . . . . 3.22 1 1
372 1 . . . . . . . 4.54 1 1
373 1 . . . . . . . 4.84 1 1
374 1 . . . . . . . 4.0 1 1
375 1 . . . . . . . 3.42 1 1
376 1 . . . . . . . 4.0 1 1
377 1 . . . . . . . 5.5 1 1
378 1 . . . . . . . 4.45 1 1
379 1 . . . . . . . 2.43 1 1
380 1 . . . . . . . 3.53 1 1
381 1 . . . . . . . 2.48 1 1
382 1 . . . . . . . 2.7 1 1
383 1 . . . . . . . 4.46 1 1
384 1 . . . . . . . 3.87 1 1
385 1 . . . . . . . 4.08 1 1
386 1 . . . . . . . 3.63 1 1
387 1 . . . . . . . 2.7 1 1
388 1 . . . . . . . 5.07 1 1
389 1 . . . . . . . 4.26 1 1
390 1 . . . . . . . 2.55 1 1
391 1 . . . . . . . 2.4 1 1
392 1 . . . . . . . 3.12 1 1
393 1 . . . . . . . 2.76 1 1
394 1 . . . . . . . 3.25 1 1
395 1 . . . . . . . 2.69 1 1
396 1 . . . . . . . 2.4 1 1
397 1 . . . . . . . 3.55 1 1
398 1 . . . . . . . 5.11 1 1
399 1 . . . . . . . 4.86 1 1
400 1 . . . . . . . 4.85 1 1
401 1 . . . . . . . 4.04 1 1
402 1 . . . . . . . 4.5 1 1
403 1 . . . . . . . 3.78 1 1
404 1 . . . . . . . 4.5 1 1
405 1 . . . . . . . 3.97 1 1
406 1 . . . . . . . 2.4 1 1
407 1 . . . . . . . 3.98 1 1
408 1 . . . . . . . 4.75 1 1
409 1 . . . . . . . 4.44 1 1
410 1 . . . . . . . 5.5 1 1
411 1 . . . . . . . 4.83 1 1
412 1 . . . . . . . 5.5 1 1
413 1 . . . . . . . 4.66 1 1
414 1 . . . . . . . 4.41 1 1
415 1 . . . . . . . 4.42 1 1
416 1 . . . . . . . 3.47 1 1
417 1 . . . . . . . 4.44 1 1
418 1 . . . . . . . 3.86 1 1
419 1 . . . . . . . 3.09 1 1
420 1 . . . . . . . 3.97 1 1
421 1 . . . . . . . 5.08 1 1
422 1 . . . . . . . 4.32 1 1
423 1 . . . . . . . 3.92 1 1
424 1 . . . . . . . 3.71 1 1
425 1 . . . . . . . 2.55 1 1
426 1 . . . . . . . 5.39 1 1
427 1 . . . . . . . 5.5 1 1
428 1 . . . . . . . 3.74 1 1
429 1 . . . . . . . 3.65 1 1
430 1 . . . . . . . 5.5 1 1
431 1 . . . . . . . 5.5 1 1
432 1 . . . . . . . 2.4 1 1
433 1 . . . . . . . 5.01 1 1
434 1 . . . . . . . 5.5 1 1
435 1 . . . . . . . 2.53 1 1
436 1 . . . . . . . 3.8 1 1
437 1 . . . . . . . 3.63 1 1
438 1 . . . . . . . 5.01 1 1
439 1 . . . . . . . 4.6 1 1
440 1 . . . . . . . 3.91 1 1
441 1 . . . . . . . 3.9 1 1
442 1 . . . . . . . 5.39 1 1
443 1 . . . . . . . 5.5 1 1
444 1 . . . . . . . 4.18 1 1
445 1 . . . . . . . 2.46 1 1
446 1 . . . . . . . 4.71 1 1
447 1 . . . . . . . 5.34 1 1
448 1 . . . . . . . 5.34 1 1
449 1 . . . . . . . 4.56 1 1
450 1 . . . . . . . 5.34 1 1
451 1 . . . . . . . 4.1 1 1
452 1 . . . . . . . 4.69 1 1
453 1 . . . . . . . 4.05 1 1
454 1 . . . . . . . 4.76 1 1
455 1 . . . . . . . 3.74 1 1
456 1 . . . . . . . 3.7 1 1
457 1 . . . . . . . 2.55 1 1
458 1 . . . . . . . 4.55 1 1
459 1 . . . . . . . 3.78 1 1
460 1 . . . . . . . 4.55 1 1
461 1 . . . . . . . 3.2 1 1
462 1 . . . . . . . 5.5 1 1
463 1 . . . . . . . 4.51 1 1
464 1 . . . . . . . 5.35 1 1
465 1 . . . . . . . 4.44 1 1
466 1 . . . . . . . 2.81 1 1
467 1 . . . . . . . 3.23 1 1
468 1 . . . . . . . 5.35 1 1
469 1 . . . . . . . 4.6 1 1
470 1 . . . . . . . 3.47 1 1
471 1 . . . . . . . 2.43 1 1
472 1 . . . . . . . 5.3 1 1
473 1 . . . . . . . 4.38 1 1
474 1 . . . . . . . 3.6 1 1
475 1 . . . . . . . 3.69 1 1
476 1 . . . . . . . 3.56 1 1
477 1 . . . . . . . 5.41 1 1
478 1 . . . . . . . 3.77 1 1
479 1 . . . . . . . 5.23 1 1
480 1 . . . . . . . 3.69 1 1
481 1 . . . . . . . 3.85 1 1
482 1 . . . . . . . 4.38 1 1
483 1 . . . . . . . 2.53 1 1
484 1 . . . . . . . 3.72 1 1
485 1 . . . . . . . 2.48 1 1
486 1 . . . . . . . 5.34 1 1
487 1 . . . . . . . 5.5 1 1
488 1 . . . . . . . 4.78 1 1
489 1 . . . . . . . 5.5 1 1
490 1 . . . . . . . 5.5 1 1
491 1 . . . . . . . 2.4 1 1
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494 1 . . . . . . . 4.52 1 1
495 1 . . . . . . . 4.96 1 1
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498 1 . . . . . . . 5.34 1 1
499 1 . . . . . . . 3.07 1 1
500 1 . . . . . . . 4.75 1 1
501 1 . . . . . . . 4.97 1 1
502 1 . . . . . . . 4.75 1 1
503 1 . . . . . . . 3.53 1 1
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506 1 . . . . . . . 4.71 1 1
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508 1 . . . . . . . 5.5 1 1
509 1 . . . . . . . 4.2 1 1
510 1 . . . . . . . 4.71 1 1
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514 1 . . . . . . . 5.12 1 1
515 1 . . . . . . . 4.23 1 1
516 1 . . . . . . . 4.63 1 1
517 1 . . . . . . . 4.1 1 1
518 1 . . . . . . . 5.02 1 1
519 1 . . . . . . . 5.13 1 1
520 1 . . . . . . . 4.6 1 1
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522 1 . . . . . . . 4.08 1 1
523 1 . . . . . . . 4.13 1 1
524 1 . . . . . . . 4.64 1 1
525 1 . . . . . . . 2.94 1 1
526 1 . . . . . . . 2.54 1 1
527 1 . . . . . . . 2.94 1 1
528 1 . . . . . . . 2.72 1 1
529 1 . . . . . . . 4.66 1 1
530 1 . . . . . . . 4.32 1 1
531 1 . . . . . . . 3.94 1 1
532 1 . . . . . . . 3.89 1 1
533 1 . . . . . . . 3.91 1 1
534 1 . . . . . . . 5.5 1 1
535 1 . . . . . . . 5.44 1 1
536 1 . . . . . . . 3.36 1 1
537 1 . . . . . . . 3.13 1 1
538 1 . . . . . . . 5.28 1 1
539 1 . . . . . . . 4.31 1 1
540 1 . . . . . . . 3.28 1 1
541 1 . . . . . . . 3.0 1 1
542 1 . . . . . . . 5.3 1 1
543 1 . . . . . . . 5.5 1 1
544 1 . . . . . . . 5.5 1 1
545 1 . . . . . . . 3.38 1 1
546 1 . . . . . . . 4.18 1 1
547 1 . . . . . . . 5.43 1 1
548 1 . . . . . . . 4.35 1 1
549 1 . . . . . . . 5.33 1 1
550 1 . . . . . . . 2.42 1 1
551 1 . . . . . . . 4.59 1 1
552 1 . . . . . . . 4.63 1 1
553 1 . . . . . . . 4.17 1 1
554 1 . . . . . . . 3.61 1 1
555 1 . . . . . . . 5.0 1 1
556 1 . . . . . . . 4.39 1 1
557 1 . . . . . . . 5.5 1 1
558 1 . . . . . . . 5.13 1 1
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560 1 . . . . . . . 5.5 1 1
561 1 . . . . . . . 4.65 1 1
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563 1 . . . . . . . 4.87 1 1
564 1 . . . . . . . 4.75 1 1
565 1 . . . . . . . 5.22 1 1
566 1 . . . . . . . 4.38 1 1
567 1 . . . . . . . 5.22 1 1
568 1 . . . . . . . 3.8 1 1
569 1 . . . . . . . 5.5 1 1
570 1 . . . . . . . 5.07 1 1
571 1 . . . . . . . 4.34 1 1
572 1 . . . . . . . 5.07 1 1
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578 1 . . . . . . . 4.64 1 1
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580 1 . . . . . . . 5.34 1 1
581 1 . . . . . . . 5.44 1 1
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584 1 . . . . . . . 5.18 1 1
585 1 . . . . . . . 3.58 1 1
586 1 . . . . . . . 3.49 1 1
587 1 . . . . . . . 4.29 1 1
588 1 . . . . . . . 5.18 1 1
589 1 . . . . . . . 4.36 1 1
590 1 . . . . . . . 5.46 1 1
591 1 . . . . . . . 3.94 1 1
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594 1 . . . . . . . 4.85 1 1
595 1 . . . . . . . 4.25 1 1
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598 1 . . . . . . . 4.42 1 1
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601 1 . . . . . . . 3.62 1 1
602 1 . . . . . . . 4.64 1 1
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604 1 . . . . . . . 4.44 1 1
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610 1 . . . . . . . 5.26 1 1
611 1 . . . . . . . 4.77 1 1
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615 1 . . . . . . . 5.34 1 1
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617 1 . . . . . . . 4.48 1 1
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620 1 . . . . . . . 3.8 1 1
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624 1 . . . . . . . 4.12 1 1
625 1 . . . . . . . 3.73 1 1
626 1 . . . . . . . 5.02 1 1
627 1 . . . . . . . 3.48 1 1
628 1 . . . . . . . 4.2 1 1
629 1 . . . . . . . 2.74 1 1
630 1 . . . . . . . 2.62 1 1
631 1 . . . . . . . 2.57 1 1
632 1 . . . . . . . 4.88 1 1
633 1 . . . . . . . 5.5 1 1
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635 1 . . . . . . . 3.21 1 1
636 1 . . . . . . . 5.19 1 1
637 1 . . . . . . . 4.57 1 1
638 1 . . . . . . . 5.31 1 1
639 1 . . . . . . . 3.87 1 1
640 1 . . . . . . . 4.34 1 1
641 1 . . . . . . . 4.61 1 1
642 1 . . . . . . . 3.36 1 1
643 1 . . . . . . . 5.5 1 1
644 1 . . . . . . . 3.67 1 1
645 1 . . . . . . . 4.94 1 1
646 1 . . . . . . . 4.79 1 1
647 1 . . . . . . . 5.5 1 1
648 1 . . . . . . . 4.58 1 1
649 1 . . . . . . . 4.45 1 1
650 1 . . . . . . . 4.85 1 1
651 1 . . . . . . . 5.18 1 1
652 1 . . . . . . . 3.88 1 1
653 1 . . . . . . . 4.25 1 1
654 1 . . . . . . . 4.07 1 1
655 1 . . . . . . . 5.43 1 1
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657 1 . . . . . . . 3.4 1 1
658 1 . . . . . . . 5.5 1 1
659 1 . . . . . . . 5.34 1 1
660 1 . . . . . . . 3.88 1 1
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662 1 . . . . . . . 5.09 1 1
663 1 . . . . . . . 4.2 1 1
664 1 . . . . . . . 4.89 1 1
665 1 . . . . . . . 4.14 1 1
666 1 . . . . . . . 4.97 1 1
667 1 . . . . . . . 4.59 1 1
668 1 . . . . . . . 4.49 1 1
669 1 . . . . . . . 3.87 1 1
670 1 . . . . . . . 4.23 1 1
671 1 . . . . . . . 5.08 1 1
672 1 . . . . . . . 4.26 1 1
673 1 . . . . . . . 4.31 1 1
674 1 . . . . . . . 4.37 1 1
675 1 . . . . . . . 2.69 1 1
676 1 . . . . . . . 4.17 1 1
677 1 . . . . . . . 4.47 1 1
678 1 . . . . . . . 4.5 1 1
679 1 . . . . . . . 3.83 1 1
680 1 . . . . . . . 2.4 1 1
681 1 . . . . . . . 5.07 1 1
682 1 . . . . . . . 2.72 1 1
683 1 . . . . . . . 5.14 1 1
684 1 . . . . . . . 5.34 1 1
685 1 . . . . . . . 5.34 1 1
686 1 . . . . . . . 4.32 1 1
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689 1 . . . . . . . 5.49 1 1
690 1 . . . . . . . 5.16 1 1
691 1 . . . . . . . 3.53 1 1
692 1 . . . . . . . 4.92 1 1
693 1 . . . . . . . 4.74 1 1
694 1 . . . . . . . 3.93 1 1
695 1 . . . . . . . 4.02 1 1
696 1 . . . . . . . 3.61 1 1
697 1 . . . . . . . 4.47 1 1
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699 1 . . . . . . . 2.88 1 1
700 1 . . . . . . . 3.53 1 1
701 1 . . . . . . . 3.46 1 1
702 1 . . . . . . . 5.5 1 1
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704 1 . . . . . . . 4.1 1 1
705 1 . . . . . . . 3.78 1 1
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708 1 . . . . . . . 4.33 1 1
709 1 . . . . . . . 4.38 1 1
710 1 . . . . . . . 5.16 1 1
711 1 . . . . . . . 4.08 1 1
712 1 . . . . . . . 3.2 1 1
713 1 . . . . . . . 4.06 1 1
714 1 . . . . . . . 5.03 1 1
715 1 . . . . . . . 4.08 1 1
716 1 . . . . . . . 4.08 1 1
717 1 . . . . . . . 4.08 1 1
718 1 . . . . . . . 4.08 1 1
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720 1 . . . . . . . 4.28 1 1
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723 1 . . . . . . . 3.1 1 1
724 1 . . . . . . . 4.89 1 1
725 1 . . . . . . . 2.55 1 1
726 1 . . . . . . . 2.85 1 1
727 1 . . . . . . . 3.72 1 1
728 1 . . . . . . . 4.85 1 1
729 1 . . . . . . . 3.97 1 1
730 1 . . . . . . . 3.48 1 1
731 1 . . . . . . . 3.97 1 1
732 1 . . . . . . . 2.7 1 1
733 1 . . . . . . . 2.4 1 1
734 1 . . . . . . . 3.25 1 1
735 1 . . . . . . . 4.16 1 1
736 1 . . . . . . . 4.59 1 1
737 1 . . . . . . . 5.13 1 1
738 1 . . . . . . . 2.52 1 1
739 1 . . . . . . . 4.13 1 1
740 1 . . . . . . . 4.13 1 1
741 1 . . . . . . . 2.44 1 1
742 1 . . . . . . . 5.34 1 1
743 1 . . . . . . . 3.49 1 1
744 1 . . . . . . . 5.34 1 1
745 1 . . . . . . . 4.62 1 1
746 1 . . . . . . . 4.64 1 1
747 1 . . . . . . . 4.77 1 1
748 1 . . . . . . . 3.88 1 1
749 1 . . . . . . . 5.22 1 1
750 1 . . . . . . . 4.52 1 1
751 1 . . . . . . . 3.79 1 1
752 1 . . . . . . . 3.3 1 1
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754 1 . . . . . . . 3.49 1 1
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766 1 . . . . . . . 4.73 1 1
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770 1 . . . . . . . 5.5 1 1
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774 1 . . . . . . . 4.53 1 1
775 1 . . . . . . . 5.5 1 1
776 1 . . . . . . . 5.44 1 1
777 1 . . . . . . . 2.53 1 1
778 1 . . . . . . . 4.0 1 1
779 1 . . . . . . . 2.65 1 1
780 1 . . . . . . . 2.85 1 1
781 1 . . . . . . . 4.75 1 1
782 1 . . . . . . . 3.93 1 1
783 1 . . . . . . . 5.04 1 1
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789 1 . . . . . . . 4.49 1 1
790 1 . . . . . . . 3.35 1 1
791 1 . . . . . . . 4.23 1 1
792 1 . . . . . . . 4.96 1 1
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794 1 . . . . . . . 2.91 1 1
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798 1 . . . . . . . 4.42 1 1
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800 1 . . . . . . . 4.0 1 1
801 1 . . . . . . . 3.44 1 1
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803 1 . . . . . . . 4.51 1 1
804 1 . . . . . . . 2.59 1 1
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807 1 . . . . . . . 3.87 1 1
808 1 . . . . . . . 4.09 1 1
809 1 . . . . . . . 3.99 1 1
810 1 . . . . . . . 4.29 1 1
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812 1 . . . . . . . 5.5 1 1
813 1 . . . . . . . 3.77 1 1
814 1 . . . . . . . 3.73 1 1
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817 1 . . . . . . . 4.27 1 1
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820 1 . . . . . . . 5.36 1 1
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825 1 . . . . . . . 4.23 1 1
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827 1 . . . . . . . 4.95 1 1
828 1 . . . . . . . 3.31 1 1
829 1 . . . . . . . 5.13 1 1
830 1 . . . . . . . 4.18 1 1
831 1 . . . . . . . 3.44 1 1
832 1 . . . . . . . 3.79 1 1
833 1 . . . . . . . 3.88 1 1
834 1 . . . . . . . 2.43 1 1
835 1 . . . . . . . 4.05 1 1
836 1 . . . . . . . 2.81 1 1
837 1 . . . . . . . 3.47 1 1
838 1 . . . . . . . 5.44 1 1
839 1 . . . . . . . 4.25 1 1
840 1 . . . . . . . 3.9 1 1
841 1 . . . . . . . 5.21 1 1
842 1 . . . . . . . 2.94 1 1
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844 1 . . . . . . . 4.85 1 1
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850 1 . . . . . . . 4.13 1 1
851 1 . . . . . . . 5.3 1 1
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854 1 . . . . . . . 3.54 1 1
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864 1 . . . . . . . 4.78 1 1
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866 1 . . . . . . . 3.53 1 1
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870 1 . . . . . . . 3.57 1 1
871 1 . . . . . . . 4.11 1 1
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875 1 . . . . . . . 4.01 1 1
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879 1 . . . . . . . 3.59 1 1
880 1 . . . . . . . 3.04 1 1
881 1 . . . . . . . 3.59 1 1
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883 1 . . . . . . . 5.01 1 1
884 1 . . . . . . . 5.23 1 1
885 1 . . . . . . . 3.14 1 1
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891 1 . . . . . . . 5.28 1 1
892 1 . . . . . . . 3.51 1 1
893 1 . . . . . . . 3.99 1 1
894 1 . . . . . . . 4.46 1 1
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896 1 . . . . . . . 4.55 1 1
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898 1 . . . . . . . 3.8 1 1
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900 1 . . . . . . . 4.78 1 1
901 1 . . . . . . . 5.44 1 1
902 1 . . . . . . . 4.45 1 1
903 1 . . . . . . . 5.21 1 1
904 1 . . . . . . . 4.16 1 1
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906 1 . . . . . . . 5.21 1 1
907 1 . . . . . . . 4.16 1 1
908 1 . . . . . . . 5.02 1 1
909 1 . . . . . . . 4.98 1 1
910 1 . . . . . . . 5.11 1 1
911 1 . . . . . . . 3.82 1 1
912 1 . . . . . . . 3.64 1 1
913 1 . . . . . . . 4.29 1 1
914 1 . . . . . . . 3.57 1 1
915 1 . . . . . . . 4.29 1 1
916 1 . . . . . . . 5.44 1 1
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920 1 . . . . . . . 4.16 1 1
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924 1 . . . . . . . 3.72 1 1
925 1 . . . . . . . 4.54 1 1
926 1 . . . . . . . 4.01 1 1
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929 1 . . . . . . . 4.1 1 1
930 1 . . . . . . . 5.15 1 1
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932 1 . . . . . . . 3.27 1 1
933 1 . . . . . . . 4.5 1 1
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935 1 . . . . . . . 3.95 1 1
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937 1 . . . . . . . 3.79 1 1
938 1 . . . . . . . 4.02 1 1
939 1 . . . . . . . 2.65 1 1
940 1 . . . . . . . 2.42 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 2.81 1 1
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944 1 . . . . . . . 4.41 1 1
945 1 . . . . . . . 4.27 1 1
946 1 . . . . . . . 4.61 1 1
947 1 . . . . . . . 2.53 1 1
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949 1 . . . . . . . 2.98 1 1
950 1 . . . . . . . 5.17 1 1
951 1 . . . . . . . 5.5 1 1
952 1 . . . . . . . 4.37 1 1
953 1 . . . . . . . 3.95 1 1
954 1 . . . . . . . 3.6 1 1
955 1 . . . . . . . 4.76 1 1
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964 1 . . . . . . . 4.88 1 1
965 1 . . . . . . . 4.47 1 1
966 1 . . . . . . . 5.5 1 1
967 1 . . . . . . . 2.94 1 1
968 1 . . . . . . . 4.17 1 1
969 1 . . . . . . . 4.8 1 1
970 1 . . . . . . . 4.7 1 1
971 1 . . . . . . . 5.46 1 1
972 1 . . . . . . . 4.4 1 1
973 1 . . . . . . . 3.42 1 1
974 1 . . . . . . . 3.89 1 1
975 1 . . . . . . . 5.16 1 1
976 1 . . . . . . . 4.27 1 1
977 1 . . . . . . . 5.29 1 1
978 1 . . . . . . . 4.49 1 1
979 1 . . . . . . . 3.97 1 1
980 1 . . . . . . . 4.76 1 1
981 1 . . . . . . . 4.98 1 1
982 1 . . . . . . . 3.98 1 1
983 1 . . . . . . . 2.51 1 1
984 1 . . . . . . . 2.58 1 1
985 1 . . . . . . . 4.96 1 1
986 1 . . . . . . . 4.46 1 1
987 1 . . . . . . . 5.5 1 1
988 1 . . . . . . . 5.16 1 1
989 1 . . . . . . . 4.77 1 1
990 1 . . . . . . . 4.51 1 1
991 1 . . . . . . . 5.22 1 1
992 1 . . . . . . . 4.32 1 1
993 1 . . . . . . . 5.35 1 1
994 1 . . . . . . . 4.18 1 1
995 1 . . . . . . . 5.5 1 1
996 1 . . . . . . . 4.17 1 1
997 1 . . . . . . . 4.5 1 1
998 1 . . . . . . . 4.51 1 1
999 1 . . . . . . . 4.94 1 1
1000 1 . . . . . . . 4.07 1 1
1001 1 . . . . . . . 4.48 1 1
1002 1 . . . . . . . 5.34 1 1
1003 1 . . . . . . . 5.14 1 1
1004 1 . . . . . . . 5.14 1 1
1005 1 . . . . . . . 3.41 1 1
1006 1 . . . . . . . 3.53 1 1
1007 1 . . . . . . . 5.34 1 1
1008 1 . . . . . . . 5.49 1 1
1009 1 . . . . . . . 2.55 1 1
1010 1 . . . . . . . 2.4 1 1
1011 1 . . . . . . . 4.03 1 1
1012 1 . . . . . . . 3.25 1 1
1013 1 . . . . . . . 5.5 1 1
1014 1 . . . . . . . 5.06 1 1
1015 1 . . . . . . . 5.02 1 1
1016 1 . . . . . . . 4.56 1 1
1017 1 . . . . . . . 4.49 1 1
1018 1 . . . . . . . 4.46 1 1
1019 1 . . . . . . . 3.0 1 1
1020 1 . . . . . . . 4.17 1 1
1021 1 . . . . . . . 4.72 1 1
1022 1 . . . . . . . 4.77 1 1
1023 1 . . . . . . . 4.16 1 1
1024 1 . . . . . . . 4.0 1 1
1025 1 . . . . . . . 4.88 1 1
1026 1 . . . . . . . 2.53 1 1
1027 1 . . . . . . . 5.16 1 1
1028 1 . . . . . . . 3.36 1 1
1029 1 . . . . . . . 2.68 1 1
1030 1 . . . . . . . 2.52 1 1
1031 1 . . . . . . . 4.3 1 1
1032 1 . . . . . . . 4.11 1 1
1033 1 . . . . . . . 4.11 1 1
1034 1 . . . . . . . 3.15 1 1
1035 1 . . . . . . . 4.1 1 1
1036 1 . . . . . . . 3.84 1 1
1037 1 . . . . . . . 3.24 1 1
1038 1 . . . . . . . 3.84 1 1
1039 1 . . . . . . . 4.42 1 1
1040 1 . . . . . . . 4.52 1 1
1041 1 . . . . . . . 2.61 1 1
1042 1 . . . . . . . 4.84 1 1
1043 1 . . . . . . . 4.05 1 1
1044 1 . . . . . . . 4.84 1 1
1045 1 . . . . . . . 2.82 1 1
1046 1 . . . . . . . 2.7 1 1
1047 1 . . . . . . . 3.82 1 1
1048 1 . . . . . . . 3.82 1 1
1049 1 . . . . . . . 2.98 1 1
1050 1 . . . . . . . 5.5 1 1
1051 1 . . . . . . . 3.13 1 1
1052 1 . . . . . . . 2.4 1 1
1053 1 . . . . . . . 5.03 1 1
1054 1 . . . . . . . 4.25 1 1
1055 1 . . . . . . . 5.03 1 1
1056 1 . . . . . . . 4.89 1 1
1057 1 . . . . . . . 4.2 1 1
1058 1 . . . . . . . 4.03 1 1
1059 1 . . . . . . . 3.29 1 1
1060 1 . . . . . . . 4.82 1 1
1061 1 . . . . . . . 5.42 1 1
1062 1 . . . . . . . 4.71 1 1
1063 1 . . . . . . . 5.42 1 1
1064 1 . . . . . . . 5.5 1 1
1065 1 . . . . . . . 5.5 1 1
1066 1 . . . . . . . 5.39 1 1
1067 1 . . . . . . . 4.51 1 1
1068 1 . . . . . . . 2.77 1 1
1069 1 . . . . . . . 2.4 1 1
1070 1 . . . . . . . 3.34 1 1
1071 1 . . . . . . . 3.59 1 1
1072 1 . . . . . . . 4.4 1 1
1073 1 . . . . . . . 3.73 1 1
1074 1 . . . . . . . 3.81 1 1
1075 1 . . . . . . . 4.22 1 1
1076 1 . . . . . . . 5.28 1 1
1077 1 . . . . . . . 4.3 1 1
1078 1 . . . . . . . 3.81 1 1
1079 1 . . . . . . . 4.22 1 1
1080 1 . . . . . . . 5.28 1 1
1081 1 . . . . . . . 4.3 1 1
1082 1 . . . . . . . 4.7 1 1
1083 1 . . . . . . . 4.39 1 1
1084 1 . . . . . . . 4.56 1 1
1085 1 . . . . . . . 2.55 1 1
1086 1 . . . . . . . 5.5 1 1
1087 1 . . . . . . . 3.61 1 1
1088 1 . . . . . . . 4.73 1 1
1089 1 . . . . . . . 5.2 1 1
1090 1 . . . . . . . 5.5 1 1
1091 1 . . . . . . . 4.21 1 1
1092 1 . . . . . . . 4.95 1 1
1093 1 . . . . . . . 4.44 1 1
1094 1 . . . . . . . 5.29 1 1
1095 1 . . . . . . . 5.5 1 1
1096 1 . . . . . . . 5.07 1 1
1097 1 . . . . . . . 4.61 1 1
1098 1 . . . . . . . 5.1 1 1
1099 1 . . . . . . . 3.21 1 1
1100 1 . . . . . . . 3.71 1 1
1101 1 . . . . . . . 2.87 1 1
1102 1 . . . . . . . 4.21 1 1
1103 1 . . . . . . . 5.34 1 1
1104 1 . . . . . . . 2.6 1 1
1105 1 . . . . . . . 3.06 1 1
1106 1 . . . . . . . 2.85 1 1
1107 1 . . . . . . . 4.56 1 1
1108 1 . . . . . . . 5.21 1 1
1109 1 . . . . . . . 3.77 1 1
1110 1 . . . . . . . 5.5 1 1
1111 1 . . . . . . . 4.46 1 1
1112 1 . . . . . . . 4.4 1 1
1113 1 . . . . . . . 5.16 1 1
1114 1 . . . . . . . 4.13 1 1
1115 1 . . . . . . . 4.92 1 1
1116 1 . . . . . . . 5.08 1 1
1117 1 . . . . . . . 5.08 1 1
1118 1 . . . . . . . 3.97 1 1
1119 1 . . . . . . . 5.26 1 1
1120 1 . . . . . . . 5.5 1 1
1121 1 . . . . . . . 4.65 1 1
1122 1 . . . . . . . 5.5 1 1
1123 1 . . . . . . . 3.68 1 1
1124 1 . . . . . . . 4.96 1 1
1125 1 . . . . . . . 5.13 1 1
1126 1 . . . . . . . 2.62 1 1
1127 1 . . . . . . . 2.4 1 1
1128 1 . . . . . . . 5.5 1 1
1129 1 . . . . . . . 5.01 1 1
1130 1 . . . . . . . 4.33 1 1
1131 1 . . . . . . . 5.01 1 1
1132 1 . . . . . . . 4.53 1 1
1133 1 . . . . . . . 3.56 1 1
1134 1 . . . . . . . 5.34 1 1
1135 1 . . . . . . . 3.64 1 1
1136 1 . . . . . . . 4.29 1 1
1137 1 . . . . . . . 4.29 1 1
1138 1 . . . . . . . 4.61 1 1
1139 1 . . . . . . . 5.5 1 1
1140 1 . . . . . . . 4.22 1 1
1141 1 . . . . . . . 3.48 1 1
1142 1 . . . . . . . 3.89 1 1
1143 1 . . . . . . . 5.5 1 1
1144 1 . . . . . . . 4.34 1 1
1145 1 . . . . . . . 4.21 1 1
1146 1 . . . . . . . 3.92 1 1
1147 1 . . . . . . . 4.61 1 1
1148 1 . . . . . . . 5.5 1 1
1149 1 . . . . . . . 4.18 1 1
1150 1 . . . . . . . 5.42 1 1
1151 1 . . . . . . . 2.6 1 1
1152 1 . . . . . . . 4.92 1 1
1153 1 . . . . . . . 5.29 1 1
1154 1 . . . . . . . 4.76 1 1
1155 1 . . . . . . . 4.25 1 1
1156 1 . . . . . . . 3.96 1 1
1157 1 . . . . . . . 3.94 1 1
1158 1 . . . . . . . 4.43 1 1
1159 1 . . . . . . . 4.32 1 1
1160 1 . . . . . . . 3.99 1 1
1161 1 . . . . . . . 3.8 1 1
1162 1 . . . . . . . 4.49 1 1
1163 1 . . . . . . . 4.52 1 1
1164 1 . . . . . . . 4.6 1 1
1165 1 . . . . . . . 4.87 1 1
1166 1 . . . . . . . 5.5 1 1
1167 1 . . . . . . . 5.48 1 1
1168 1 . . . . . . . 4.59 1 1
1169 1 . . . . . . . 5.17 1 1
1170 1 . . . . . . . 4.09 1 1
1171 1 . . . . . . . 4.4 1 1
1172 1 . . . . . . . 4.25 1 1
1173 1 . . . . . . . 4.26 1 1
1174 1 . . . . . . . 4.32 1 1
1175 1 . . . . . . . 3.73 1 1
1176 1 . . . . . . . 3.27 1 1
1177 1 . . . . . . . 3.73 1 1
1178 1 . . . . . . . 4.84 1 1
1179 1 . . . . . . . 4.66 1 1
1180 1 . . . . . . . 2.52 1 1
1181 1 . . . . . . . 3.32 1 1
1182 1 . . . . . . . 2.83 1 1
1183 1 . . . . . . . 2.4 1 1
1184 1 . . . . . . . 4.63 1 1
1185 1 . . . . . . . 4.3 1 1
1186 1 . . . . . . . 4.44 1 1
1187 1 . . . . . . . 4.56 1 1
1188 1 . . . . . . . 4.77 1 1
1189 1 . . . . . . . 5.05 1 1
1190 1 . . . . . . . 5.2 1 1
1191 1 . . . . . . . 5.36 1 1
1192 1 . . . . . . . 5.43 1 1
1193 1 . . . . . . . 5.2 1 1
1194 1 . . . . . . . 5.36 1 1
1195 1 . . . . . . . 5.43 1 1
1196 1 . . . . . . . 4.23 1 1
1197 1 . . . . . . . 5.5 1 1
1198 1 . . . . . . . 4.81 1 1
1199 1 . . . . . . . 5.18 1 1
1200 1 . . . . . . . 4.66 1 1
1201 1 . . . . . . . 3.84 1 1
1202 1 . . . . . . . 3.87 1 1
1203 1 . . . . . . . 4.35 1 1
1204 1 . . . . . . . 5.5 1 1
1205 1 . . . . . . . 4.22 1 1
1206 1 . . . . . . . 3.84 1 1
1207 1 . . . . . . . 4.89 1 1
1208 1 . . . . . . . 4.97 1 1
1209 1 . . . . . . . 4.19 1 1
1210 1 . . . . . . . 5.04 1 1
1211 1 . . . . . . . 3.83 1 1
1212 1 . . . . . . . 3.41 1 1
1213 1 . . . . . . . 5.48 1 1
1214 1 . . . . . . . 3.69 1 1
1215 1 . . . . . . . 5.5 1 1
1216 1 . . . . . . . 3.88 1 1
1217 1 . . . . . . . 4.89 1 1
1218 1 . . . . . . . 2.55 1 1
1219 1 . . . . . . . 2.4 1 1
1220 1 . . . . . . . 2.61 1 1
1221 1 . . . . . . . 5.09 1 1
1222 1 . . . . . . . 3.52 1 1
1223 1 . . . . . . . 5.5 1 1
1224 1 . . . . . . . 3.81 1 1
1225 1 . . . . . . . 4.64 1 1
1226 1 . . . . . . . 3.32 1 1
1227 1 . . . . . . . 4.08 1 1
1228 1 . . . . . . . 3.82 1 1
1229 1 . . . . . . . 3.75 1 1
1230 1 . . . . . . . 4.25 1 1
1231 1 . . . . . . . 5.14 1 1
1232 1 . . . . . . . 5.06 1 1
1233 1 . . . . . . . 4.22 1 1
1234 1 . . . . . . . 5.18 1 1
1235 1 . . . . . . . 3.71 1 1
1236 1 . . . . . . . 4.71 1 1
1237 1 . . . . . . . 4.33 1 1
1238 1 . . . . . . . 5.17 1 1
1239 1 . . . . . . . 3.89 1 1
1240 1 . . . . . . . 4.87 1 1
1241 1 . . . . . . . 4.46 1 1
1242 1 . . . . . . . 2.4 1 1
1243 1 . . . . . . . 4.19 1 1
1244 1 . . . . . . . 3.82 1 1
1245 1 . . . . . . . 4.36 1 1
1246 1 . . . . . . . 2.71 1 1
1247 1 . . . . . . . 3.03 1 1
1248 1 . . . . . . . 5.5 1 1
1249 1 . . . . . . . 4.2 1 1
1250 1 . . . . . . . 4.38 1 1
1251 1 . . . . . . . 4.46 1 1
1252 1 . . . . . . . 3.86 1 1
1253 1 . . . . . . . 4.29 1 1
1254 1 . . . . . . . 5.5 1 1
1255 1 . . . . . . . 4.25 1 1
1256 1 . . . . . . . 5.5 1 1
1257 1 . . . . . . . 4.36 1 1
1258 1 . . . . . . . 5.11 1 1
1259 1 . . . . . . . 4.86 1 1
1260 1 . . . . . . . 3.51 1 1
1261 1 . . . . . . . 5.04 1 1
1262 1 . . . . . . . 4.8 1 1
1263 1 . . . . . . . 5.22 1 1
1264 1 . . . . . . . 3.52 1 1
1265 1 . . . . . . . 5.5 1 1
1266 1 . . . . . . . 4.0 1 1
1267 1 . . . . . . . 4.0 1 1
1268 1 . . . . . . . 5.19 1 1
1269 1 . . . . . . . 3.79 1 1
1270 1 . . . . . . . 5.19 1 1
1271 1 . . . . . . . 5.39 1 1
1272 1 . . . . . . . 5.5 1 1
1273 1 . . . . . . . 4.04 1 1
1274 1 . . . . . . . 3.99 1 1
1275 1 . . . . . . . 5.5 1 1
1276 1 . . . . . . . 5.5 1 1
1277 1 . . . . . . . 3.71 1 1
1278 1 . . . . . . . 5.5 1 1
1279 1 . . . . . . . 4.98 1 1
1280 1 . . . . . . . 2.55 1 1
1281 1 . . . . . . . 2.2 1 1
1282 1 . . . . . . . 2.55 1 1
1283 1 . . . . . . . 4.64 1 1
1284 1 . . . . . . . 5.13 1 1
1285 1 . . . . . . . 3.85 1 1
1286 1 . . . . . . . 4.23 1 1
1287 1 . . . . . . . 5.44 1 1
1288 1 . . . . . . . 5.34 1 1
1289 1 . . . . . . . 4.01 1 1
1290 1 . . . . . . . 5.5 1 1
1291 1 . . . . . . . 4.45 1 1
1292 1 . . . . . . . 5.5 1 1
1293 1 . . . . . . . 4.0 1 1
1294 1 . . . . . . . 3.41 1 1
1295 1 . . . . . . . 5.2 1 1
1296 1 . . . . . . . 4.89 1 1
1297 1 . . . . . . . 4.75 1 1
1298 1 . . . . . . . 3.54 1 1
1299 1 . . . . . . . 4.55 1 1
1300 1 . . . . . . . 5.5 1 1
1301 1 . . . . . . . 4.76 1 1
1302 1 . . . . . . . 3.5 1 1
1303 1 . . . . . . . 4.76 1 1
1304 1 . . . . . . . 4.94 1 1
1305 1 . . . . . . . 4.96 1 1
1306 1 . . . . . . . 3.61 1 1
1307 1 . . . . . . . 4.96 1 1
1308 1 . . . . . . . 5.44 1 1
1309 1 . . . . . . . 3.53 1 1
1310 1 . . . . . . . 4.59 1 1
1311 1 . . . . . . . 2.51 1 1
1312 1 . . . . . . . 4.25 1 1
1313 1 . . . . . . . 5.34 1 1
1314 1 . . . . . . . 4.18 1 1
1315 1 . . . . . . . 4.75 1 1
1316 1 . . . . . . . 4.1 1 1
1317 1 . . . . . . . 4.75 1 1
1318 1 . . . . . . . 4.1 1 1
1319 1 . . . . . . . 4.86 1 1
1320 1 . . . . . . . 3.68 1 1
1321 1 . . . . . . . 5.21 1 1
1322 1 . . . . . . . 4.44 1 1
1323 1 . . . . . . . 5.21 1 1
1324 1 . . . . . . . 4.42 1 1
1325 1 . . . . . . . 2.42 1 1
1326 1 . . . . . . . 4.03 1 1
1327 1 . . . . . . . 3.28 1 1
1328 1 . . . . . . . 4.4 1 1
1329 1 . . . . . . . 3.92 1 1
1330 1 . . . . . . . 3.92 1 1
1331 1 . . . . . . . 3.37 1 1
1332 1 . . . . . . . 2.94 1 1
1333 1 . . . . . . . 3.37 1 1
1334 1 . . . . . . . 2.4 1 1
1335 1 . . . . . . . 3.71 1 1
1336 1 . . . . . . . 2.42 1 1
1337 1 . . . . . . . 4.73 1 1
1338 1 . . . . . . . 3.5 1 1
1339 1 . . . . . . . 3.21 1 1
1340 1 . . . . . . . 5.34 1 1
1341 1 . . . . . . . 3.07 1 1
1342 1 . . . . . . . 4.13 1 1
1343 1 . . . . . . . 3.76 1 1
1344 1 . . . . . . . 3.36 1 1
1345 1 . . . . . . . 4.35 1 1
1346 1 . . . . . . . 3.8 1 1
1347 1 . . . . . . . 4.35 1 1
1348 1 . . . . . . . 2.4 1 1
1349 1 . . . . . . . 4.71 1 1
1350 1 . . . . . . . 2.39 1 1
1351 1 . . . . . . . 3.72 1 1
1352 1 . . . . . . . 2.44 1 1
1353 1 . . . . . . . 3.57 1 1
1354 1 . . . . . . . 4.13 1 1
1355 1 . . . . . . . 4.13 1 1
1356 1 . . . . . . . 3.6 1 1
1357 1 . . . . . . . 2.69 1 1
1358 1 . . . . . . . 4.04 1 1
1359 1 . . . . . . . 3.52 1 1
1360 1 . . . . . . . 4.05 1 1
1361 1 . . . . . . . 2.4 1 1
1362 1 . . . . . . . 2.69 1 1
1363 1 . . . . . . . 2.95 1 1
1364 1 . . . . . . . 4.47 1 1
1365 1 . . . . . . . 4.69 1 1
1366 1 . . . . . . . 4.09 1 1
1367 1 . . . . . . . 3.53 1 1
1368 1 . . . . . . . 3.76 1 1
1369 1 . . . . . . . 4.67 1 1
1370 1 . . . . . . . 4.5 1 1
1371 1 . . . . . . . 3.78 1 1
1372 1 . . . . . . . 2.96 1 1
1373 1 . . . . . . . 5.04 1 1
1374 1 . . . . . . . 4.62 1 1
1375 1 . . . . . . . 3.68 1 1
1376 1 . . . . . . . 4.2 1 1
1377 1 . . . . . . . 4.73 1 1
1378 1 . . . . . . . 4.39 1 1
1379 1 . . . . . . . 4.1 1 1
1380 1 . . . . . . . 3.68 1 1
1381 1 . . . . . . . 4.26 1 1
1382 1 . . . . . . . 5.26 1 1
1383 1 . . . . . . . 5.5 1 1
1384 1 . . . . . . . 5.5 1 1
1385 1 . . . . . . . 2.55 1 1
1386 1 . . . . . . . 4.41 1 1
1387 1 . . . . . . . 2.4 1 1
1388 1 . . . . . . . 2.6 1 1
1389 1 . . . . . . . 4.84 1 1
1390 1 . . . . . . . 4.77 1 1
1391 1 . . . . . . . 2.4 1 1
1392 1 . . . . . . . 2.9 1 1
1393 1 . . . . . . . 5.46 1 1
1394 1 . . . . . . . 2.71 1 1
1395 1 . . . . . . . 4.05 1 1
1396 1 . . . . . . . 4.01 1 1
1397 1 . . . . . . . 3.84 1 1
1398 1 . . . . . . . 3.1 1 1
1399 1 . . . . . . . 5.31 1 1
1400 1 . . . . . . . 4.42 1 1
1401 1 . . . . . . . 4.21 1 1
1402 1 . . . . . . . 4.97 1 1
1403 1 . . . . . . . 5.21 1 1
1404 1 . . . . . . . 5.5 1 1
1405 1 . . . . . . . 5.32 1 1
1406 1 . . . . . . . 5.5 1 1
1407 1 . . . . . . . 3.67 1 1
1408 1 . . . . . . . 3.79 1 1
1409 1 . . . . . . . 5.5 1 1
1410 1 . . . . . . . 5.5 1 1
1411 1 . . . . . . . 4.72 1 1
1412 1 . . . . . . . 4.79 1 1
1413 1 . . . . . . . 4.94 1 1
1414 1 . . . . . . . 4.96 1 1
1415 1 . . . . . . . 5.5 1 1
1416 1 . . . . . . . 5.01 1 1
1417 1 . . . . . . . 4.54 1 1
1418 1 . . . . . . . 4.52 1 1
1419 1 . . . . . . . 4.07 1 1
1420 1 . . . . . . . 4.89 1 1
1421 1 . . . . . . . 2.99 1 1
1422 1 . . . . . . . 2.4 1 1
1423 1 . . . . . . . 3.07 1 1
1424 1 . . . . . . . 5.5 1 1
1425 1 . . . . . . . 3.5 1 1
1426 1 . . . . . . . 5.04 1 1
1427 1 . . . . . . . 4.04 1 1
1428 1 . . . . . . . 3.91 1 1
1429 1 . . . . . . . 3.74 1 1
1430 1 . . . . . . . 3.88 1 1
1431 1 . . . . . . . 3.64 1 1
1432 1 . . . . . . . 4.78 1 1
1433 1 . . . . . . . 5.5 1 1
1434 1 . . . . . . . 5.4 1 1
1435 1 . . . . . . . 2.64 1 1
1436 1 . . . . . . . 2.56 1 1
1437 1 . . . . . . . 5.18 1 1
1438 1 . . . . . . . 4.81 1 1
1439 1 . . . . . . . 4.76 1 1
1440 1 . . . . . . . 3.28 1 1
1441 1 . . . . . . . 4.6 1 1
1442 1 . . . . . . . 4.14 1 1
1443 1 . . . . . . . 4.96 1 1
1444 1 . . . . . . . 5.45 1 1
1445 1 . . . . . . . 3.91 1 1
1446 1 . . . . . . . 4.24 1 1
1447 1 . . . . . . . 5.5 1 1
1448 1 . . . . . . . 2.85 1 1
1449 1 . . . . . . . 3.64 1 1
1450 1 . . . . . . . 5.5 1 1
1451 1 . . . . . . . 5.06 1 1
1452 1 . . . . . . . 5.5 1 1
1453 1 . . . . . . . 2.46 1 1
1454 1 . . . . . . . 4.39 1 1
1455 1 . . . . . . . 3.92 1 1
1456 1 . . . . . . . 5.03 1 1
1457 1 . . . . . . . 3.74 1 1
1458 1 . . . . . . . 3.14 1 1
1459 1 . . . . . . . 5.5 1 1
1460 1 . . . . . . . 4.24 1 1
1461 1 . . . . . . . 2.89 1 1
1462 1 . . . . . . . 4.67 1 1
1463 1 . . . . . . . 4.27 1 1
1464 1 . . . . . . . 2.71 1 1
1465 1 . . . . . . . 4.09 1 1
1466 1 . . . . . . . 5.5 1 1
1467 1 . . . . . . . 3.35 1 1
1468 1 . . . . . . . 3.52 1 1
1469 1 . . . . . . . 2.57 1 1
1470 1 . . . . . . . 4.07 1 1
1471 1 . . . . . . . 4.94 1 1
1472 1 . . . . . . . 4.94 1 1
1473 1 . . . . . . . 4.18 1 1
1474 1 . . . . . . . 4.78 1 1
1475 1 . . . . . . . 4.78 1 1
1476 1 . . . . . . . 2.92 1 1
1477 1 . . . . . . . 3.88 1 1
1478 1 . . . . . . . 4.15 1 1
1479 1 . . . . . . . 3.09 1 1
1480 1 . . . . . . . 4.61 1 1
1481 1 . . . . . . . 4.26 1 1
1482 1 . . . . . . . 3.92 1 1
1483 1 . . . . . . . 4.14 1 1
1484 1 . . . . . . . 2.4 1 1
1485 1 . . . . . . . 2.5 1 1
1486 1 . . . . . . . 2.54 1 1
1487 1 . . . . . . . 2.4 1 1
1488 1 . . . . . . . 5.5 1 1
1489 1 . . . . . . . 4.47 1 1
1490 1 . . . . . . . 3.01 1 1
1491 1 . . . . . . . 4.46 1 1
1492 1 . . . . . . . 4.41 1 1
1493 1 . . . . . . . 4.86 1 1
1494 1 . . . . . . . 3.93 1 1
1495 1 . . . . . . . 3.25 1 1
1496 1 . . . . . . . 3.93 1 1
1497 1 . . . . . . . 4.71 1 1
1498 1 . . . . . . . 2.44 1 1
1499 1 . . . . . . . 4.43 1 1
1500 1 . . . . . . . 4.12 1 1
1501 1 . . . . . . . 5.34 1 1
1502 1 . . . . . . . 4.4 1 1
1503 1 . . . . . . . 5.18 1 1
1504 1 . . . . . . . 4.67 1 1
1505 1 . . . . . . . 4.68 1 1
1506 1 . . . . . . . 4.68 1 1
1507 1 . . . . . . . 4.44 1 1
1508 1 . . . . . . . 3.38 1 1
1509 1 . . . . . . . 3.78 1 1
1510 1 . . . . . . . 3.44 1 1
1511 1 . . . . . . . 4.75 1 1
1512 1 . . . . . . . 4.9 1 1
1513 1 . . . . . . . 4.68 1 1
1514 1 . . . . . . . 2.59 1 1
1515 1 . . . . . . . 2.38 1 1
1516 1 . . . . . . . 3.92 1 1
1517 1 . . . . . . . 2.83 1 1
1518 1 . . . . . . . 4.13 1 1
1519 1 . . . . . . . 4.92 1 1
1520 1 . . . . . . . 3.5 1 1
1521 1 . . . . . . . 3.51 1 1
1522 1 . . . . . . . 2.87 1 1
1523 1 . . . . . . . 3.51 1 1
1524 1 . . . . . . . 2.51 1 1
1525 1 . . . . . . . 4.8 1 1
1526 1 . . . . . . . 2.53 1 1
1527 1 . . . . . . . 3.96 1 1
1528 1 . . . . . . . 3.64 1 1
1529 1 . . . . . . . 3.76 1 1
1530 1 . . . . . . . 3.7 1 1
1531 1 . . . . . . . 4.77 1 1
1532 1 . . . . . . . 2.88 1 1
1533 1 . . . . . . . 4.92 1 1
1534 1 . . . . . . . 4.11 1 1
1535 1 . . . . . . . 4.92 1 1
1536 1 . . . . . . . 4.0 1 1
1537 1 . . . . . . . 2.51 1 1
1538 1 . . . . . . . 2.4 1 1
1539 1 . . . . . . . 4.67 1 1
1540 1 . . . . . . . 2.92 1 1
1541 1 . . . . . . . 4.13 1 1
1542 1 . . . . . . . 3.66 1 1
1543 1 . . . . . . . 3.0 1 1
1544 1 . . . . . . . 2.35 1 1
1545 1 . . . . . . . 3.55 1 1
1546 1 . . . . . . . 4.15 1 1
1547 1 . . . . . . . 4.15 1 1
1548 1 . . . . . . . 3.91 1 1
1549 1 . . . . . . . 2.74 1 1
1550 1 . . . . . . . 2.57 1 1
1551 1 . . . . . . . 2.61 1 1
1552 1 . . . . . . . 2.57 1 1
1553 1 . . . . . . . 4.61 1 1
1554 1 . . . . . . . 5.14 1 1
1555 1 . . . . . . . 2.75 1 1
1556 1 . . . . . . . 3.45 1 1
1557 1 . . . . . . . 4.83 1 1
1558 1 . . . . . . . 5.36 1 1
1559 1 . . . . . . . 3.43 1 1
1560 1 . . . . . . . 4.04 1 1
1561 1 . . . . . . . 3.62 1 1
1562 1 . . . . . . . 5.03 1 1
1563 1 . . . . . . . 3.33 1 1
1564 1 . . . . . . . 2.4 1 1
1565 1 . . . . . . . 2.6 1 1
1566 1 . . . . . . . 4.89 1 1
1567 1 . . . . . . . 5.25 1 1
1568 1 . . . . . . . 5.44 1 1
1569 1 . . . . . . . 3.27 1 1
1570 1 . . . . . . . 3.45 1 1
1571 1 . . . . . . . 5.28 1 1
1572 1 . . . . . . . 4.36 1 1
1573 1 . . . . . . . 3.51 1 1
1574 1 . . . . . . . 3.93 1 1
1575 1 . . . . . . . 4.42 1 1
1576 1 . . . . . . . 3.89 1 1
1577 1 . . . . . . . 4.68 1 1
1578 1 . . . . . . . 3.87 1 1
1579 1 . . . . . . . 3.23 1 1
1580 1 . . . . . . . 3.87 1 1
1581 1 . . . . . . . 4.18 1 1
1582 1 . . . . . . . 2.49 1 1
1583 1 . . . . . . . 3.62 1 1
1584 1 . . . . . . . 3.62 1 1
1585 1 . . . . . . . 3.03 1 1
1586 1 . . . . . . . 4.0 1 1
1587 1 . . . . . . . 4.65 1 1
1588 1 . . . . . . . 5.19 1 1
1589 1 . . . . . . . 3.13 1 1
1590 1 . . . . . . . 3.52 1 1
1591 1 . . . . . . . 5.4 1 1
1592 1 . . . . . . . 5.34 1 1
1593 1 . . . . . . . 4.16 1 1
1594 1 . . . . . . . 3.16 1 1
1595 1 . . . . . . . 2.6 1 1
1596 1 . . . . . . . 3.16 1 1
1597 1 . . . . . . . 4.36 1 1
1598 1 . . . . . . . 4.23 1 1
1599 1 . . . . . . . 4.33 1 1
1600 1 . . . . . . . 3.61 1 1
1601 1 . . . . . . . 4.33 1 1
1602 1 . . . . . . . 5.29 1 1
1603 1 . . . . . . . 4.8 1 1
1604 1 . . . . . . . 3.97 1 1
1605 1 . . . . . . . 4.8 1 1
1606 1 . . . . . . . 2.4 1 1
1607 1 . . . . . . . 4.44 1 1
1608 1 . . . . . . . 4.6 1 1
1609 1 . . . . . . . 3.46 1 1
1610 1 . . . . . . . 5.14 1 1
1611 1 . . . . . . . 5.28 1 1
1612 1 . . . . . . . 5.44 1 1
1613 1 . . . . . . . 2.94 1 1
1614 1 . . . . . . . 5.49 1 1
1615 1 . . . . . . . 4.75 1 1
1616 1 . . . . . . . 5.49 1 1
1617 1 . . . . . . . 3.5 1 1
1618 1 . . . . . . . 4.11 1 1
1619 1 . . . . . . . 4.11 1 1
1620 1 . . . . . . . 2.4 1 1
1621 1 . . . . . . . 3.45 1 1
1622 1 . . . . . . . 3.86 1 1
1623 1 . . . . . . . 4.47 1 1
1624 1 . . . . . . . 5.19 1 1
1625 1 . . . . . . . 5.19 1 1
1626 1 . . . . . . . 2.67 1 1
1627 1 . . . . . . . 4.07 1 1
1628 1 . . . . . . . 2.54 1 1
1629 1 . . . . . . . 2.39 1 1
1630 1 . . . . . . . 2.4 1 1
1631 1 . . . . . . . 3.67 1 1
1632 1 . . . . . . . 3.96 1 1
1633 1 . . . . . . . 2.82 1 1
1634 1 . . . . . . . 4.85 1 1
1635 1 . . . . . . . 2.4 1 1
1636 1 . . . . . . . 2.72 1 1
1637 1 . . . . . . . 4.02 1 1
1638 1 . . . . . . . 3.42 1 1
1639 1 . . . . . . . 2.48 1 1
1640 1 . . . . . . . 3.97 1 1
1641 1 . . . . . . . 4.46 1 1
1642 1 . . . . . . . 2.55 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 4 MET C C 12.296 2.188 -4.739 1.00 . A A . 1 MET C 1 1
1 2 1 1 4 MET CA C 12.015 0.764 -5.209 1.00 . A A . 1 MET CA 1 1
1 3 1 1 4 MET CB C 12.675 0.523 -6.568 1.00 . A A . 1 MET CB 1 1
1 4 1 1 4 MET CE C 12.561 -0.254 -9.693 1.00 . A A . 1 MET CE 1 1
1 5 1 1 4 MET CG C 12.647 -0.932 -7.007 1.00 . A A . 1 MET CG 1 1
1 6 1 1 4 MET H H 10.179 0.320 -6.164 1.00 . A A . 1 MET H 1 1
1 7 1 1 4 MET HA H 12.428 0.073 -4.490 1.00 . A A . 1 MET HA 1 1
1 8 1 1 4 MET HB2 H 12.162 1.112 -7.313 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 4 MET HB3 H 13.706 0.841 -6.516 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 4 MET HE1 H 11.516 -0.351 -9.437 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 4 MET HE2 H 12.849 0.785 -9.638 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 4 MET HE3 H 12.721 -0.620 -10.696 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 4 MET HG2 H 13.093 -1.537 -6.232 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 4 MET HG3 H 11.619 -1.231 -7.149 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 4 MET N N 10.580 0.518 -5.292 1.00 . A A . 1 MET N 1 1
1 16 1 1 4 MET O O 12.142 3.144 -5.499 1.00 . A A . 1 MET O 1 1
1 17 1 1 4 MET SD S 13.548 -1.210 -8.544 1.00 . A A . 1 MET SD 1 1
1 18 1 1 5 SER C C 14.512 3.863 -2.845 1.00 . A A . 2 SER C 1 1
1 19 1 1 5 SER CA C 13.006 3.630 -2.911 1.00 . A A . 2 SER CA 1 1
1 20 1 1 5 SER CB C 12.399 3.749 -1.512 1.00 . A A . 2 SER CB 1 1
1 21 1 1 5 SER H H 12.811 1.521 -2.926 1.00 . A A . 2 SER H 1 1
1 22 1 1 5 SER HA H 12.565 4.379 -3.551 1.00 . A A . 2 SER HA 1 1
1 23 1 1 5 SER HB2 H 12.936 3.104 -0.833 1.00 . A A . 2 SER HB2 1 1
1 24 1 1 5 SER HB3 H 12.477 4.772 -1.174 1.00 . A A . 2 SER HB3 1 1
1 25 1 1 5 SER HG H 10.555 3.905 -2.155 1.00 . A A . 2 SER HG 1 1
1 26 1 1 5 SER N N 12.708 2.322 -3.483 1.00 . A A . 2 SER N 1 1
1 27 1 1 5 SER O O 15.169 3.487 -1.874 1.00 . A A . 2 SER O 1 1
1 28 1 1 5 SER OG O 11.033 3.372 -1.515 1.00 . A A . 2 SER OG 1 1
1 29 1 1 6 HIS C C 16.809 6.074 -3.222 1.00 . A A . 3 HIS C 1 1
1 30 1 1 6 HIS CA C 16.483 4.772 -3.948 1.00 . A A . 3 HIS CA 1 1
1 31 1 1 6 HIS CB C 16.945 4.857 -5.403 1.00 . A A . 3 HIS CB 1 1
1 32 1 1 6 HIS CD2 C 16.731 2.305 -5.816 1.00 . A A . 3 HIS CD2 1 1
1 33 1 1 6 HIS CE1 C 16.182 2.369 -7.938 1.00 . A A . 3 HIS CE1 1 1
1 34 1 1 6 HIS CG C 16.689 3.606 -6.187 1.00 . A A . 3 HIS CG 1 1
1 35 1 1 6 HIS H H 14.479 4.763 -4.630 1.00 . A A . 3 HIS H 1 1
1 36 1 1 6 HIS HA H 17.004 3.962 -3.461 1.00 . A A . 3 HIS HA 1 1
1 37 1 1 6 HIS HB2 H 16.425 5.667 -5.893 1.00 . A A . 3 HIS HB2 1 1
1 38 1 1 6 HIS HB3 H 18.008 5.052 -5.426 1.00 . A A . 3 HIS HB3 1 1
1 39 1 1 6 HIS HD1 H 16.231 4.409 -8.080 1.00 . A A . 3 HIS HD1 1 1
1 40 1 1 6 HIS HD2 H 16.971 1.925 -4.833 1.00 . A A . 3 HIS HD2 1 1
1 41 1 1 6 HIS HE1 H 15.910 2.067 -8.938 1.00 . A A . 3 HIS HE1 1 1
1 42 1 1 6 HIS N N 15.054 4.487 -3.887 1.00 . A A . 3 HIS N 1 1
1 43 1 1 6 HIS ND1 N 16.343 3.612 -7.522 1.00 . A A . 3 HIS ND1 1 1
1 44 1 1 6 HIS NE2 N 16.413 1.556 -6.922 1.00 . A A . 3 HIS NE2 1 1
1 45 1 1 6 HIS O O 15.913 6.775 -2.751 1.00 . A A . 3 HIS O 1 1
1 46 1 1 7 ASP C C 19.096 8.610 -3.474 1.00 . A A . 4 ASP C 1 1
1 47 1 1 7 ASP CA C 18.541 7.608 -2.466 1.00 . A A . 4 ASP CA 1 1
1 48 1 1 7 ASP CB C 19.604 7.279 -1.417 1.00 . A A . 4 ASP CB 1 1
1 49 1 1 7 ASP CG C 19.049 6.462 -0.267 1.00 . A A . 4 ASP CG 1 1
1 50 1 1 7 ASP H H 18.764 5.791 -3.531 1.00 . A A . 4 ASP H 1 1
1 51 1 1 7 ASP HA H 17.687 8.047 -1.974 1.00 . A A . 4 ASP HA 1 1
1 52 1 1 7 ASP HB2 H 20.399 6.716 -1.883 1.00 . A A . 4 ASP HB2 1 1
1 53 1 1 7 ASP HB3 H 20.006 8.200 -1.020 1.00 . A A . 4 ASP HB3 1 1
1 54 1 1 7 ASP N N 18.097 6.390 -3.135 1.00 . A A . 4 ASP N 1 1
1 55 1 1 7 ASP O O 18.557 9.703 -3.638 1.00 . A A . 4 ASP O 1 1
1 56 1 1 7 ASP OD1 O 18.558 7.068 0.709 1.00 . A A . 4 ASP OD1 1 1
1 57 1 1 7 ASP OD2 O 19.106 5.217 -0.342 1.00 . A A . 4 ASP OD2 1 1
1 58 1 1 8 GLY C C 21.463 10.305 -4.493 1.00 . A A . 5 GLY C 1 1
1 59 1 1 8 GLY CA C 20.789 9.105 -5.128 1.00 . A A . 5 GLY CA 1 1
1 60 1 1 8 GLY H H 20.565 7.344 -3.973 1.00 . A A . 5 GLY H 1 1
1 61 1 1 8 GLY HA2 H 21.524 8.546 -5.686 1.00 . A A . 5 GLY HA2 1 1
1 62 1 1 8 GLY HA3 H 20.025 9.454 -5.807 1.00 . A A . 5 GLY HA3 1 1
1 63 1 1 8 GLY N N 20.178 8.228 -4.146 1.00 . A A . 5 GLY N 1 1
1 64 1 1 8 GLY O O 22.519 10.178 -3.872 1.00 . A A . 5 GLY O 1 1
1 65 1 1 9 LYS C C 20.289 13.607 -3.565 1.00 . A A . 6 LYS C 1 1
1 66 1 1 9 LYS CA C 21.402 12.705 -4.089 1.00 . A A . 6 LYS CA 1 1
1 67 1 1 9 LYS CB C 22.224 13.450 -5.143 1.00 . A A . 6 LYS CB 1 1
1 68 1 1 9 LYS CD C 24.576 14.203 -5.599 1.00 . A A . 6 LYS CD 1 1
1 69 1 1 9 LYS CE C 25.985 14.059 -5.045 1.00 . A A . 6 LYS CE 1 1
1 70 1 1 9 LYS CG C 23.688 13.048 -5.169 1.00 . A A . 6 LYS CG 1 1
1 71 1 1 9 LYS H H 20.015 11.514 -5.156 1.00 . A A . 6 LYS H 1 1
1 72 1 1 9 LYS HA H 22.048 12.435 -3.266 1.00 . A A . 6 LYS HA 1 1
1 73 1 1 9 LYS HB2 H 21.800 13.254 -6.117 1.00 . A A . 6 LYS HB2 1 1
1 74 1 1 9 LYS HB3 H 22.167 14.511 -4.943 1.00 . A A . 6 LYS HB3 1 1
1 75 1 1 9 LYS HD2 H 24.627 14.226 -6.678 1.00 . A A . 6 LYS HD2 1 1
1 76 1 1 9 LYS HD3 H 24.149 15.128 -5.238 1.00 . A A . 6 LYS HD3 1 1
1 77 1 1 9 LYS HE2 H 25.958 14.227 -3.980 1.00 . A A . 6 LYS HE2 1 1
1 78 1 1 9 LYS HE3 H 26.335 13.057 -5.243 1.00 . A A . 6 LYS HE3 1 1
1 79 1 1 9 LYS HG2 H 23.983 12.730 -4.180 1.00 . A A . 6 LYS HG2 1 1
1 80 1 1 9 LYS HG3 H 23.815 12.230 -5.865 1.00 . A A . 6 LYS HG3 1 1
1 81 1 1 9 LYS HZ1 H 27.437 14.584 -6.453 1.00 . A A . 6 LYS HZ1 1 1
1 82 1 1 9 LYS HZ2 H 27.618 15.359 -4.960 1.00 . A A . 6 LYS HZ2 1 1
1 83 1 1 9 LYS HZ3 H 26.404 15.854 -6.028 1.00 . A A . 6 LYS HZ3 1 1
1 84 1 1 9 LYS N N 20.855 11.476 -4.650 1.00 . A A . 6 LYS N 1 1
1 85 1 1 9 LYS NZ N 26.927 15.032 -5.665 1.00 . A A . 6 LYS NZ 1 1
1 86 1 1 9 LYS O O 19.938 14.604 -4.196 1.00 . A A . 6 LYS O 1 1
1 87 1 1 10 GLU C C 19.214 14.959 -0.720 1.00 . A A . 7 GLU C 1 1
1 88 1 1 10 GLU CA C 18.667 14.030 -1.801 1.00 . A A . 7 GLU CA 1 1
1 89 1 1 10 GLU CB C 17.608 13.101 -1.203 1.00 . A A . 7 GLU CB 1 1
1 90 1 1 10 GLU CD C 17.169 11.235 0.442 1.00 . A A . 7 GLU CD 1 1
1 91 1 1 10 GLU CG C 18.056 12.409 0.073 1.00 . A A . 7 GLU CG 1 1
1 92 1 1 10 GLU H H 20.063 12.446 -1.953 1.00 . A A . 7 GLU H 1 1
1 93 1 1 10 GLU HA H 18.212 14.628 -2.576 1.00 . A A . 7 GLU HA 1 1
1 94 1 1 10 GLU HB2 H 16.723 13.679 -0.983 1.00 . A A . 7 GLU HB2 1 1
1 95 1 1 10 GLU HB3 H 17.360 12.343 -1.931 1.00 . A A . 7 GLU HB3 1 1
1 96 1 1 10 GLU HG2 H 19.065 12.049 -0.063 1.00 . A A . 7 GLU HG2 1 1
1 97 1 1 10 GLU HG3 H 18.036 13.124 0.882 1.00 . A A . 7 GLU HG3 1 1
1 98 1 1 10 GLU N N 19.740 13.251 -2.408 1.00 . A A . 7 GLU N 1 1
1 99 1 1 10 GLU O O 20.334 14.781 -0.244 1.00 . A A . 7 GLU O 1 1
1 100 1 1 10 GLU OE1 O 16.656 10.567 -0.479 1.00 . A A . 7 GLU OE1 1 1
1 101 1 1 10 GLU OE2 O 16.990 10.986 1.653 1.00 . A A . 7 GLU OE2 1 1
1 102 1 1 11 GLU C C 18.015 16.703 1.966 1.00 . A A . 8 GLU C 1 1
1 103 1 1 11 GLU CA C 18.817 16.906 0.684 1.00 . A A . 8 GLU CA 1 1
1 104 1 1 11 GLU CB C 18.634 18.338 0.176 1.00 . A A . 8 GLU CB 1 1
1 105 1 1 11 GLU CD C 20.719 18.004 -1.210 1.00 . A A . 8 GLU CD 1 1
1 106 1 1 11 GLU CG C 19.912 18.963 -0.357 1.00 . A A . 8 GLU CG 1 1
1 107 1 1 11 GLU H H 17.531 16.039 -0.756 1.00 . A A . 8 GLU H 1 1
1 108 1 1 11 GLU HA H 19.862 16.742 0.898 1.00 . A A . 8 GLU HA 1 1
1 109 1 1 11 GLU HB2 H 17.901 18.334 -0.617 1.00 . A A . 8 GLU HB2 1 1
1 110 1 1 11 GLU HB3 H 18.269 18.951 0.987 1.00 . A A . 8 GLU HB3 1 1
1 111 1 1 11 GLU HG2 H 19.654 19.824 -0.956 1.00 . A A . 8 GLU HG2 1 1
1 112 1 1 11 GLU HG3 H 20.519 19.277 0.479 1.00 . A A . 8 GLU HG3 1 1
1 113 1 1 11 GLU N N 18.413 15.949 -0.339 1.00 . A A . 8 GLU N 1 1
1 114 1 1 11 GLU O O 16.946 16.092 1.970 1.00 . A A . 8 GLU O 1 1
1 115 1 1 11 GLU OE1 O 20.122 17.346 -2.088 1.00 . A A . 8 GLU OE1 1 1
1 116 1 1 11 GLU OE2 O 21.946 17.911 -1.001 1.00 . A A . 8 GLU OE2 1 1
1 117 1 1 12 PRO C C 16.622 17.955 4.482 1.00 . A A . 9 PRO C 1 1
1 118 1 1 12 PRO CA C 17.893 17.117 4.392 1.00 . A A . 9 PRO CA 1 1
1 119 1 1 12 PRO CB C 18.953 17.648 5.360 1.00 . A A . 9 PRO CB 1 1
1 120 1 1 12 PRO CD C 19.813 17.968 3.153 1.00 . A A . 9 PRO CD 1 1
1 121 1 1 12 PRO CG C 19.796 18.558 4.536 1.00 . A A . 9 PRO CG 1 1
1 122 1 1 12 PRO HA H 17.663 16.090 4.636 1.00 . A A . 9 PRO HA 1 1
1 123 1 1 12 PRO HB2 H 18.472 18.179 6.169 1.00 . A A . 9 PRO HB2 1 1
1 124 1 1 12 PRO HB3 H 19.530 16.826 5.755 1.00 . A A . 9 PRO HB3 1 1
1 125 1 1 12 PRO HD2 H 19.845 18.751 2.409 1.00 . A A . 9 PRO HD2 1 1
1 126 1 1 12 PRO HD3 H 20.654 17.301 3.037 1.00 . A A . 9 PRO HD3 1 1
1 127 1 1 12 PRO HG2 H 19.361 19.546 4.517 1.00 . A A . 9 PRO HG2 1 1
1 128 1 1 12 PRO HG3 H 20.798 18.596 4.939 1.00 . A A . 9 PRO HG3 1 1
1 129 1 1 12 PRO N N 18.542 17.227 3.083 1.00 . A A . 9 PRO N 1 1
1 130 1 1 12 PRO O O 16.204 18.573 3.503 1.00 . A A . 9 PRO O 1 1
1 131 1 1 13 GLY C C 13.546 17.894 5.702 1.00 . A A . 10 GLY C 1 1
1 132 1 1 13 GLY CA C 14.795 18.739 5.858 1.00 . A A . 10 GLY CA 1 1
1 133 1 1 13 GLY H H 16.390 17.461 6.408 1.00 . A A . 10 GLY H 1 1
1 134 1 1 13 GLY HA2 H 14.806 19.167 6.849 1.00 . A A . 10 GLY HA2 1 1
1 135 1 1 13 GLY HA3 H 14.767 19.539 5.132 1.00 . A A . 10 GLY HA3 1 1
1 136 1 1 13 GLY N N 16.012 17.973 5.663 1.00 . A A . 10 GLY N 1 1
1 137 1 1 13 GLY O O 13.250 17.408 4.610 1.00 . A A . 10 GLY O 1 1
1 138 1 1 14 ILE C C 10.360 17.806 6.954 1.00 . A A . 11 ILE C 1 1
1 139 1 1 14 ILE CA C 11.590 16.924 6.776 1.00 . A A . 11 ILE CA 1 1
1 140 1 1 14 ILE CB C 11.600 15.846 7.876 1.00 . A A . 11 ILE CB 1 1
1 141 1 1 14 ILE CD1 C 14.012 15.483 8.601 1.00 . A A . 11 ILE CD1 1 1
1 142 1 1 14 ILE CG1 C 12.857 14.982 7.764 1.00 . A A . 11 ILE CG1 1 1
1 143 1 1 14 ILE CG2 C 10.349 14.986 7.785 1.00 . A A . 11 ILE CG2 1 1
1 144 1 1 14 ILE H H 13.102 18.129 7.636 1.00 . A A . 11 ILE H 1 1
1 145 1 1 14 ILE HA H 11.530 16.430 5.817 1.00 . A A . 11 ILE HA 1 1
1 146 1 1 14 ILE HB H 11.597 16.343 8.835 1.00 . A A . 11 ILE HB 1 1
1 147 1 1 14 ILE HD11 H 13.640 16.153 9.364 1.00 . A A . 11 ILE HD11 1 1
1 148 1 1 14 ILE HD12 H 14.508 14.646 9.070 1.00 . A A . 11 ILE HD12 1 1
1 149 1 1 14 ILE HD13 H 14.712 16.011 7.971 1.00 . A A . 11 ILE HD13 1 1
1 150 1 1 14 ILE HG12 H 12.627 13.978 8.085 1.00 . A A . 11 ILE HG12 1 1
1 151 1 1 14 ILE HG13 H 13.179 14.960 6.732 1.00 . A A . 11 ILE HG13 1 1
1 152 1 1 14 ILE HG21 H 9.681 15.234 8.597 1.00 . A A . 11 ILE HG21 1 1
1 153 1 1 14 ILE HG22 H 9.853 15.170 6.844 1.00 . A A . 11 ILE HG22 1 1
1 154 1 1 14 ILE HG23 H 10.623 13.944 7.851 1.00 . A A . 11 ILE HG23 1 1
1 155 1 1 14 ILE N N 12.813 17.717 6.796 1.00 . A A . 11 ILE N 1 1
1 156 1 1 14 ILE O O 10.259 18.559 7.923 1.00 . A A . 11 ILE O 1 1
1 157 1 1 15 ALA C C 7.012 17.630 6.480 1.00 . A A . 12 ALA C 1 1
1 158 1 1 15 ALA CA C 8.200 18.493 6.070 1.00 . A A . 12 ALA CA 1 1
1 159 1 1 15 ALA CB C 7.935 19.154 4.725 1.00 . A A . 12 ALA CB 1 1
1 160 1 1 15 ALA H H 9.564 17.089 5.267 1.00 . A A . 12 ALA H 1 1
1 161 1 1 15 ALA HA H 8.336 19.273 6.806 1.00 . A A . 12 ALA HA 1 1
1 162 1 1 15 ALA HB1 H 8.654 19.945 4.566 1.00 . A A . 12 ALA HB1 1 1
1 163 1 1 15 ALA HB2 H 8.028 18.420 3.939 1.00 . A A . 12 ALA HB2 1 1
1 164 1 1 15 ALA HB3 H 6.938 19.567 4.717 1.00 . A A . 12 ALA HB3 1 1
1 165 1 1 15 ALA N N 9.426 17.707 6.014 1.00 . A A . 12 ALA N 1 1
1 166 1 1 15 ALA O O 6.590 16.743 5.737 1.00 . A A . 12 ALA O 1 1
1 167 1 1 16 LYS C C 4.317 18.072 8.827 1.00 . A A . 13 LYS C 1 1
1 168 1 1 16 LYS CA C 5.335 17.141 8.176 1.00 . A A . 13 LYS CA 1 1
1 169 1 1 16 LYS CB C 5.802 16.091 9.187 1.00 . A A . 13 LYS CB 1 1
1 170 1 1 16 LYS CD C 6.637 15.592 11.502 1.00 . A A . 13 LYS CD 1 1
1 171 1 1 16 LYS CE C 8.007 15.068 11.098 1.00 . A A . 13 LYS CE 1 1
1 172 1 1 16 LYS CG C 6.149 16.668 10.548 1.00 . A A . 13 LYS CG 1 1
1 173 1 1 16 LYS H H 6.857 18.613 8.213 1.00 . A A . 13 LYS H 1 1
1 174 1 1 16 LYS HA H 4.867 16.642 7.341 1.00 . A A . 13 LYS HA 1 1
1 175 1 1 16 LYS HB2 H 5.016 15.362 9.318 1.00 . A A . 13 LYS HB2 1 1
1 176 1 1 16 LYS HB3 H 6.678 15.596 8.795 1.00 . A A . 13 LYS HB3 1 1
1 177 1 1 16 LYS HD2 H 6.703 16.007 12.497 1.00 . A A . 13 LYS HD2 1 1
1 178 1 1 16 LYS HD3 H 5.932 14.772 11.498 1.00 . A A . 13 LYS HD3 1 1
1 179 1 1 16 LYS HE2 H 8.516 15.831 10.530 1.00 . A A . 13 LYS HE2 1 1
1 180 1 1 16 LYS HE3 H 8.572 14.848 11.992 1.00 . A A . 13 LYS HE3 1 1
1 181 1 1 16 LYS HG2 H 6.928 17.407 10.427 1.00 . A A . 13 LYS HG2 1 1
1 182 1 1 16 LYS HG3 H 5.269 17.135 10.966 1.00 . A A . 13 LYS HG3 1 1
1 183 1 1 16 LYS HZ1 H 8.320 13.998 9.332 1.00 . A A . 13 LYS HZ1 1 1
1 184 1 1 16 LYS HZ2 H 6.909 13.560 10.157 1.00 . A A . 13 LYS HZ2 1 1
1 185 1 1 16 LYS HZ3 H 8.417 13.053 10.731 1.00 . A A . 13 LYS HZ3 1 1
1 186 1 1 16 LYS N N 6.476 17.893 7.667 1.00 . A A . 13 LYS N 1 1
1 187 1 1 16 LYS NZ N 7.907 13.833 10.272 1.00 . A A . 13 LYS NZ 1 1
1 188 1 1 16 LYS O O 4.682 19.061 9.463 1.00 . A A . 13 LYS O 1 1
1 189 1 1 17 LYS C C 1.455 17.932 10.535 1.00 . A A . 14 LYS C 1 1
1 190 1 1 17 LYS CA C 1.966 18.552 9.239 1.00 . A A . 14 LYS CA 1 1
1 191 1 1 17 LYS CB C 0.816 18.693 8.240 1.00 . A A . 14 LYS CB 1 1
1 192 1 1 17 LYS CD C -0.549 20.238 6.805 1.00 . A A . 14 LYS CD 1 1
1 193 1 1 17 LYS CE C -0.387 19.800 5.357 1.00 . A A . 14 LYS CE 1 1
1 194 1 1 17 LYS CG C 0.742 20.063 7.587 1.00 . A A . 14 LYS CG 1 1
1 195 1 1 17 LYS H H 2.810 16.947 8.147 1.00 . A A . 14 LYS H 1 1
1 196 1 1 17 LYS HA H 2.366 19.532 9.456 1.00 . A A . 14 LYS HA 1 1
1 197 1 1 17 LYS HB2 H 0.937 17.953 7.463 1.00 . A A . 14 LYS HB2 1 1
1 198 1 1 17 LYS HB3 H -0.117 18.512 8.755 1.00 . A A . 14 LYS HB3 1 1
1 199 1 1 17 LYS HD2 H -1.323 19.642 7.265 1.00 . A A . 14 LYS HD2 1 1
1 200 1 1 17 LYS HD3 H -0.834 21.281 6.826 1.00 . A A . 14 LYS HD3 1 1
1 201 1 1 17 LYS HE2 H 0.388 19.051 5.306 1.00 . A A . 14 LYS HE2 1 1
1 202 1 1 17 LYS HE3 H -1.320 19.377 5.016 1.00 . A A . 14 LYS HE3 1 1
1 203 1 1 17 LYS HG2 H 0.790 20.821 8.355 1.00 . A A . 14 LYS HG2 1 1
1 204 1 1 17 LYS HG3 H 1.579 20.176 6.913 1.00 . A A . 14 LYS HG3 1 1
1 205 1 1 17 LYS HZ1 H 0.844 20.712 3.936 1.00 . A A . 14 LYS HZ1 1 1
1 206 1 1 17 LYS HZ2 H 0.153 21.793 5.040 1.00 . A A . 14 LYS HZ2 1 1
1 207 1 1 17 LYS HZ3 H -0.789 21.133 3.800 1.00 . A A . 14 LYS HZ3 1 1
1 208 1 1 17 LYS N N 3.039 17.748 8.665 1.00 . A A . 14 LYS N 1 1
1 209 1 1 17 LYS NZ N -0.019 20.939 4.471 1.00 . A A . 14 LYS NZ 1 1
1 210 1 1 17 LYS O O 0.964 16.803 10.542 1.00 . A A . 14 LYS O 1 1
1 211 1 1 18 ILE C C -0.138 18.940 13.379 1.00 . A A . 15 ILE C 1 1
1 212 1 1 18 ILE CA C 1.118 18.201 12.930 1.00 . A A . 15 ILE CA 1 1
1 213 1 1 18 ILE CB C 2.210 18.369 14.003 1.00 . A A . 15 ILE CB 1 1
1 214 1 1 18 ILE CD1 C 3.482 20.109 15.356 1.00 . A A . 15 ILE CD1 1 1
1 215 1 1 18 ILE CG1 C 2.527 19.851 14.212 1.00 . A A . 15 ILE CG1 1 1
1 216 1 1 18 ILE CG2 C 3.464 17.604 13.606 1.00 . A A . 15 ILE CG2 1 1
1 217 1 1 18 ILE H H 1.972 19.569 11.559 1.00 . A A . 15 ILE H 1 1
1 218 1 1 18 ILE HA H 0.891 17.149 12.838 1.00 . A A . 15 ILE HA 1 1
1 219 1 1 18 ILE HB H 1.842 17.953 14.928 1.00 . A A . 15 ILE HB 1 1
1 220 1 1 18 ILE HD11 H 3.037 20.816 16.043 1.00 . A A . 15 ILE HD11 1 1
1 221 1 1 18 ILE HD12 H 3.682 19.183 15.875 1.00 . A A . 15 ILE HD12 1 1
1 222 1 1 18 ILE HD13 H 4.405 20.514 14.972 1.00 . A A . 15 ILE HD13 1 1
1 223 1 1 18 ILE HG12 H 2.973 20.247 13.313 1.00 . A A . 15 ILE HG12 1 1
1 224 1 1 18 ILE HG13 H 1.609 20.382 14.417 1.00 . A A . 15 ILE HG13 1 1
1 225 1 1 18 ILE HG21 H 3.765 17.897 12.611 1.00 . A A . 15 ILE HG21 1 1
1 226 1 1 18 ILE HG22 H 4.258 17.830 14.302 1.00 . A A . 15 ILE HG22 1 1
1 227 1 1 18 ILE HG23 H 3.261 16.544 13.623 1.00 . A A . 15 ILE HG23 1 1
1 228 1 1 18 ILE N N 1.572 18.677 11.629 1.00 . A A . 15 ILE N 1 1
1 229 1 1 18 ILE O O -0.616 19.843 12.695 1.00 . A A . 15 ILE O 1 1
1 230 1 1 19 ASN C C -1.748 19.363 16.586 1.00 . A A . 16 ASN C 1 1
1 231 1 1 19 ASN CA C -1.866 19.177 15.076 1.00 . A A . 16 ASN CA 1 1
1 232 1 1 19 ASN CB C -3.099 18.332 14.750 1.00 . A A . 16 ASN CB 1 1
1 233 1 1 19 ASN CG C -3.681 18.660 13.388 1.00 . A A . 16 ASN CG 1 1
1 234 1 1 19 ASN H H -0.239 17.824 15.035 1.00 . A A . 16 ASN H 1 1
1 235 1 1 19 ASN HA H -1.972 20.146 14.613 1.00 . A A . 16 ASN HA 1 1
1 236 1 1 19 ASN HB2 H -2.825 17.287 14.760 1.00 . A A . 16 ASN HB2 1 1
1 237 1 1 19 ASN HB3 H -3.858 18.508 15.498 1.00 . A A . 16 ASN HB3 1 1
1 238 1 1 19 ASN HD21 H -4.218 20.466 14.026 1.00 . A A . 16 ASN HD21 1 1
1 239 1 1 19 ASN HD22 H -4.608 20.103 12.382 1.00 . A A . 16 ASN HD22 1 1
1 240 1 1 19 ASN N N -0.666 18.550 14.534 1.00 . A A . 16 ASN N 1 1
1 241 1 1 19 ASN ND2 N -4.223 19.864 13.252 1.00 . A A . 16 ASN ND2 1 1
1 242 1 1 19 ASN O O -2.739 19.625 17.268 1.00 . A A . 16 ASN O 1 1
1 243 1 1 19 ASN OD1 O -3.643 17.840 12.471 1.00 . A A . 16 ASN OD1 1 1
1 244 1 1 20 SER C C 1.024 20.123 18.779 1.00 . A A . 17 SER C 1 1
1 245 1 1 20 SER CA C -0.283 19.376 18.530 1.00 . A A . 17 SER CA 1 1
1 246 1 1 20 SER CB C -0.238 18.005 19.207 1.00 . A A . 17 SER CB 1 1
1 247 1 1 20 SER H H 0.219 19.017 16.504 1.00 . A A . 17 SER H 1 1
1 248 1 1 20 SER HA H -1.097 19.948 18.949 1.00 . A A . 17 SER HA 1 1
1 249 1 1 20 SER HB2 H 0.730 17.557 19.043 1.00 . A A . 17 SER HB2 1 1
1 250 1 1 20 SER HB3 H -0.404 18.125 20.268 1.00 . A A . 17 SER HB3 1 1
1 251 1 1 20 SER HG H -2.101 17.457 18.952 1.00 . A A . 17 SER HG 1 1
1 252 1 1 20 SER N N -0.530 19.226 17.100 1.00 . A A . 17 SER N 1 1
1 253 1 1 20 SER O O 2.069 19.767 18.235 1.00 . A A . 17 SER O 1 1
1 254 1 1 20 SER OG O -1.234 17.144 18.684 1.00 . A A . 17 SER OG 1 1
1 255 1 1 21 VAL C C 3.101 21.176 20.811 1.00 . A A . 18 VAL C 1 1
1 256 1 1 21 VAL CA C 2.133 21.958 19.931 1.00 . A A . 18 VAL CA 1 1
1 257 1 1 21 VAL CB C 1.745 23.265 20.648 1.00 . A A . 18 VAL CB 1 1
1 258 1 1 21 VAL CG1 C 0.731 24.045 19.826 1.00 . A A . 18 VAL CG1 1 1
1 259 1 1 21 VAL CG2 C 1.202 22.968 22.038 1.00 . A A . 18 VAL CG2 1 1
1 260 1 1 21 VAL H H 0.094 21.395 20.010 1.00 . A A . 18 VAL H 1 1
1 261 1 1 21 VAL HA H 2.628 22.214 19.006 1.00 . A A . 18 VAL HA 1 1
1 262 1 1 21 VAL HB H 2.633 23.871 20.754 1.00 . A A . 18 VAL HB 1 1
1 263 1 1 21 VAL HG11 H 1.188 24.366 18.901 1.00 . A A . 18 VAL HG11 1 1
1 264 1 1 21 VAL HG12 H -0.119 23.415 19.609 1.00 . A A . 18 VAL HG12 1 1
1 265 1 1 21 VAL HG13 H 0.405 24.911 20.384 1.00 . A A . 18 VAL HG13 1 1
1 266 1 1 21 VAL HG21 H 0.655 23.826 22.402 1.00 . A A . 18 VAL HG21 1 1
1 267 1 1 21 VAL HG22 H 0.542 22.114 21.991 1.00 . A A . 18 VAL HG22 1 1
1 268 1 1 21 VAL HG23 H 2.022 22.753 22.708 1.00 . A A . 18 VAL HG23 1 1
1 269 1 1 21 VAL N N 0.956 21.161 19.607 1.00 . A A . 18 VAL N 1 1
1 270 1 1 21 VAL O O 4.266 21.549 20.953 1.00 . A A . 18 VAL O 1 1
1 271 1 1 22 ASP C C 4.616 18.671 21.495 1.00 . A A . 19 ASP C 1 1
1 272 1 1 22 ASP CA C 3.435 19.254 22.265 1.00 . A A . 19 ASP CA 1 1
1 273 1 1 22 ASP CB C 2.596 18.125 22.867 1.00 . A A . 19 ASP CB 1 1
1 274 1 1 22 ASP CG C 3.421 17.182 23.721 1.00 . A A . 19 ASP CG 1 1
1 275 1 1 22 ASP H H 1.675 19.845 21.247 1.00 . A A . 19 ASP H 1 1
1 276 1 1 22 ASP HA H 3.813 19.874 23.064 1.00 . A A . 19 ASP HA 1 1
1 277 1 1 22 ASP HB2 H 1.819 18.553 23.484 1.00 . A A . 19 ASP HB2 1 1
1 278 1 1 22 ASP HB3 H 2.143 17.557 22.068 1.00 . A A . 19 ASP HB3 1 1
1 279 1 1 22 ASP N N 2.612 20.090 21.399 1.00 . A A . 19 ASP N 1 1
1 280 1 1 22 ASP O O 5.720 18.554 22.027 1.00 . A A . 19 ASP O 1 1
1 281 1 1 22 ASP OD1 O 4.089 17.663 24.660 1.00 . A A . 19 ASP OD1 1 1
1 282 1 1 22 ASP OD2 O 3.397 15.964 23.450 1.00 . A A . 19 ASP OD2 1 1
1 283 1 1 23 ASP C C 6.278 18.833 18.778 1.00 . A A . 20 ASP C 1 1
1 284 1 1 23 ASP CA C 5.419 17.735 19.397 1.00 . A A . 20 ASP CA 1 1
1 285 1 1 23 ASP CB C 4.799 16.873 18.296 1.00 . A A . 20 ASP CB 1 1
1 286 1 1 23 ASP CG C 4.502 15.462 18.764 1.00 . A A . 20 ASP CG 1 1
1 287 1 1 23 ASP H H 3.474 18.424 19.873 1.00 . A A . 20 ASP H 1 1
1 288 1 1 23 ASP HA H 6.045 17.113 20.019 1.00 . A A . 20 ASP HA 1 1
1 289 1 1 23 ASP HB2 H 3.875 17.326 17.970 1.00 . A A . 20 ASP HB2 1 1
1 290 1 1 23 ASP HB3 H 5.483 16.820 17.462 1.00 . A A . 20 ASP HB3 1 1
1 291 1 1 23 ASP N N 4.375 18.306 20.241 1.00 . A A . 20 ASP N 1 1
1 292 1 1 23 ASP O O 6.424 18.906 17.557 1.00 . A A . 20 ASP O 1 1
1 293 1 1 23 ASP OD1 O 5.463 14.712 19.038 1.00 . A A . 20 ASP OD1 1 1
1 294 1 1 23 ASP OD2 O 3.309 15.107 18.857 1.00 . A A . 20 ASP OD2 1 1
1 295 1 1 24 ILE C C 9.036 20.772 19.875 1.00 . A A . 21 ILE C 1 1
1 296 1 1 24 ILE CA C 7.687 20.778 19.163 1.00 . A A . 21 ILE CA 1 1
1 297 1 1 24 ILE CB C 7.010 22.144 19.381 1.00 . A A . 21 ILE CB 1 1
1 298 1 1 24 ILE CD1 C 4.921 23.490 18.830 1.00 . A A . 21 ILE CD1 1 1
1 299 1 1 24 ILE CG1 C 5.728 22.241 18.551 1.00 . A A . 21 ILE CG1 1 1
1 300 1 1 24 ILE CG2 C 7.966 23.273 19.023 1.00 . A A . 21 ILE CG2 1 1
1 301 1 1 24 ILE H H 6.689 19.575 20.588 1.00 . A A . 21 ILE H 1 1
1 302 1 1 24 ILE HA H 7.851 20.646 18.103 1.00 . A A . 21 ILE HA 1 1
1 303 1 1 24 ILE HB H 6.761 22.234 20.427 1.00 . A A . 21 ILE HB 1 1
1 304 1 1 24 ILE HD11 H 5.493 24.360 18.541 1.00 . A A . 21 ILE HD11 1 1
1 305 1 1 24 ILE HD12 H 4.003 23.459 18.262 1.00 . A A . 21 ILE HD12 1 1
1 306 1 1 24 ILE HD13 H 4.692 23.543 19.883 1.00 . A A . 21 ILE HD13 1 1
1 307 1 1 24 ILE HG12 H 5.984 22.239 17.504 1.00 . A A . 21 ILE HG12 1 1
1 308 1 1 24 ILE HG13 H 5.104 21.386 18.767 1.00 . A A . 21 ILE HG13 1 1
1 309 1 1 24 ILE HG21 H 8.315 23.140 18.009 1.00 . A A . 21 ILE HG21 1 1
1 310 1 1 24 ILE HG22 H 7.452 24.219 19.104 1.00 . A A . 21 ILE HG22 1 1
1 311 1 1 24 ILE HG23 H 8.808 23.260 19.698 1.00 . A A . 21 ILE HG23 1 1
1 312 1 1 24 ILE N N 6.843 19.685 19.627 1.00 . A A . 21 ILE N 1 1
1 313 1 1 24 ILE O O 9.114 20.510 21.075 1.00 . A A . 21 ILE O 1 1
1 314 1 1 25 ILE C C 12.157 22.391 19.324 1.00 . A A . 22 ILE C 1 1
1 315 1 1 25 ILE CA C 11.440 21.096 19.688 1.00 . A A . 22 ILE CA 1 1
1 316 1 1 25 ILE CB C 12.281 19.902 19.200 1.00 . A A . 22 ILE CB 1 1
1 317 1 1 25 ILE CD1 C 13.316 18.907 17.099 1.00 . A A . 22 ILE CD1 1 1
1 318 1 1 25 ILE CG1 C 12.260 19.825 17.672 1.00 . A A . 22 ILE CG1 1 1
1 319 1 1 25 ILE CG2 C 11.764 18.606 19.808 1.00 . A A . 22 ILE CG2 1 1
1 320 1 1 25 ILE H H 9.968 21.265 18.177 1.00 . A A . 22 ILE H 1 1
1 321 1 1 25 ILE HA H 11.354 21.035 20.763 1.00 . A A . 22 ILE HA 1 1
1 322 1 1 25 ILE HB H 13.297 20.046 19.532 1.00 . A A . 22 ILE HB 1 1
1 323 1 1 25 ILE HD11 H 14.285 19.188 17.485 1.00 . A A . 22 ILE HD11 1 1
1 324 1 1 25 ILE HD12 H 13.099 17.887 17.381 1.00 . A A . 22 ILE HD12 1 1
1 325 1 1 25 ILE HD13 H 13.320 18.990 16.022 1.00 . A A . 22 ILE HD13 1 1
1 326 1 1 25 ILE HG12 H 11.296 19.464 17.349 1.00 . A A . 22 ILE HG12 1 1
1 327 1 1 25 ILE HG13 H 12.423 20.814 17.268 1.00 . A A . 22 ILE HG13 1 1
1 328 1 1 25 ILE HG21 H 11.209 18.055 19.063 1.00 . A A . 22 ILE HG21 1 1
1 329 1 1 25 ILE HG22 H 12.597 18.011 20.149 1.00 . A A . 22 ILE HG22 1 1
1 330 1 1 25 ILE HG23 H 11.118 18.833 20.643 1.00 . A A . 22 ILE HG23 1 1
1 331 1 1 25 ILE N N 10.095 21.065 19.127 1.00 . A A . 22 ILE N 1 1
1 332 1 1 25 ILE O O 11.586 23.268 18.675 1.00 . A A . 22 ILE O 1 1
1 333 1 1 26 ILE C C 14.609 23.744 17.988 1.00 . A A . 23 ILE C 1 1
1 334 1 1 26 ILE CA C 14.210 23.691 19.458 1.00 . A A . 23 ILE CA 1 1
1 335 1 1 26 ILE CB C 15.481 23.737 20.326 1.00 . A A . 23 ILE CB 1 1
1 336 1 1 26 ILE CD1 C 14.821 22.518 22.461 1.00 . A A . 23 ILE CD1 1 1
1 337 1 1 26 ILE CG1 C 15.111 23.850 21.807 1.00 . A A . 23 ILE CG1 1 1
1 338 1 1 26 ILE CG2 C 16.367 24.900 19.906 1.00 . A A . 23 ILE CG2 1 1
1 339 1 1 26 ILE H H 13.813 21.771 20.256 1.00 . A A . 23 ILE H 1 1
1 340 1 1 26 ILE HA H 13.609 24.558 19.689 1.00 . A A . 23 ILE HA 1 1
1 341 1 1 26 ILE HB H 16.031 22.821 20.169 1.00 . A A . 23 ILE HB 1 1
1 342 1 1 26 ILE HD11 H 13.802 22.227 22.250 1.00 . A A . 23 ILE HD11 1 1
1 343 1 1 26 ILE HD12 H 15.495 21.770 22.070 1.00 . A A . 23 ILE HD12 1 1
1 344 1 1 26 ILE HD13 H 14.956 22.603 23.528 1.00 . A A . 23 ILE HD13 1 1
1 345 1 1 26 ILE HG12 H 15.926 24.311 22.341 1.00 . A A . 23 ILE HG12 1 1
1 346 1 1 26 ILE HG13 H 14.228 24.467 21.903 1.00 . A A . 23 ILE HG13 1 1
1 347 1 1 26 ILE HG21 H 17.103 25.087 20.674 1.00 . A A . 23 ILE HG21 1 1
1 348 1 1 26 ILE HG22 H 16.868 24.654 18.981 1.00 . A A . 23 ILE HG22 1 1
1 349 1 1 26 ILE HG23 H 15.762 25.782 19.765 1.00 . A A . 23 ILE HG23 1 1
1 350 1 1 26 ILE N N 13.413 22.504 19.743 1.00 . A A . 23 ILE N 1 1
1 351 1 1 26 ILE O O 14.864 24.818 17.441 1.00 . A A . 23 ILE O 1 1
1 352 1 1 27 LYS C C 13.785 22.493 15.057 1.00 . A A . 24 LYS C 1 1
1 353 1 1 27 LYS CA C 15.027 22.492 15.943 1.00 . A A . 24 LYS CA 1 1
1 354 1 1 27 LYS CB C 15.848 21.226 15.685 1.00 . A A . 24 LYS CB 1 1
1 355 1 1 27 LYS CD C 17.407 20.762 17.599 1.00 . A A . 24 LYS CD 1 1
1 356 1 1 27 LYS CE C 18.864 20.556 17.985 1.00 . A A . 24 LYS CE 1 1
1 357 1 1 27 LYS CG C 17.277 21.315 16.190 1.00 . A A . 24 LYS CG 1 1
1 358 1 1 27 LYS H H 14.448 21.757 17.842 1.00 . A A . 24 LYS H 1 1
1 359 1 1 27 LYS HA H 15.627 23.355 15.702 1.00 . A A . 24 LYS HA 1 1
1 360 1 1 27 LYS HB2 H 15.366 20.393 16.176 1.00 . A A . 24 LYS HB2 1 1
1 361 1 1 27 LYS HB3 H 15.875 21.039 14.621 1.00 . A A . 24 LYS HB3 1 1
1 362 1 1 27 LYS HD2 H 16.957 21.457 18.292 1.00 . A A . 24 LYS HD2 1 1
1 363 1 1 27 LYS HD3 H 16.892 19.813 17.653 1.00 . A A . 24 LYS HD3 1 1
1 364 1 1 27 LYS HE2 H 19.425 21.433 17.702 1.00 . A A . 24 LYS HE2 1 1
1 365 1 1 27 LYS HE3 H 18.923 20.421 19.055 1.00 . A A . 24 LYS HE3 1 1
1 366 1 1 27 LYS HG2 H 17.918 20.748 15.531 1.00 . A A . 24 LYS HG2 1 1
1 367 1 1 27 LYS HG3 H 17.585 22.351 16.190 1.00 . A A . 24 LYS HG3 1 1
1 368 1 1 27 LYS HZ1 H 18.737 18.899 16.720 1.00 . A A . 24 LYS HZ1 1 1
1 369 1 1 27 LYS HZ2 H 19.796 18.687 18.023 1.00 . A A . 24 LYS HZ2 1 1
1 370 1 1 27 LYS HZ3 H 20.251 19.653 16.711 1.00 . A A . 24 LYS HZ3 1 1
1 371 1 1 27 LYS N N 14.661 22.579 17.352 1.00 . A A . 24 LYS N 1 1
1 372 1 1 27 LYS NZ N 19.453 19.365 17.312 1.00 . A A . 24 LYS NZ 1 1
1 373 1 1 27 LYS O O 13.879 22.342 13.839 1.00 . A A . 24 LYS O 1 1
1 374 1 1 28 CYS C C 11.030 24.102 14.475 1.00 . A A . 25 CYS C 1 1
1 375 1 1 28 CYS CA C 11.361 22.689 14.944 1.00 . A A . 25 CYS CA 1 1
1 376 1 1 28 CYS CB C 10.229 22.151 15.821 1.00 . A A . 25 CYS CB 1 1
1 377 1 1 28 CYS H H 12.611 22.782 16.650 1.00 . A A . 25 CYS H 1 1
1 378 1 1 28 CYS HA H 11.470 22.052 14.080 1.00 . A A . 25 CYS HA 1 1
1 379 1 1 28 CYS HB2 H 10.331 21.079 15.910 1.00 . A A . 25 CYS HB2 1 1
1 380 1 1 28 CYS HB3 H 10.302 22.595 16.802 1.00 . A A . 25 CYS HB3 1 1
1 381 1 1 28 CYS HG H 8.152 23.626 15.722 1.00 . A A . 25 CYS HG 1 1
1 382 1 1 28 CYS N N 12.622 22.667 15.677 1.00 . A A . 25 CYS N 1 1
1 383 1 1 28 CYS O O 11.228 25.071 15.207 1.00 . A A . 25 CYS O 1 1
1 384 1 1 28 CYS SG S 8.573 22.494 15.180 1.00 . A A . 25 CYS SG 1 1
1 385 1 1 29 GLN C C 8.713 25.520 12.233 1.00 . A A . 26 GLN C 1 1
1 386 1 1 29 GLN CA C 10.170 25.504 12.682 1.00 . A A . 26 GLN CA 1 1
1 387 1 1 29 GLN CB C 11.084 25.836 11.501 1.00 . A A . 26 GLN CB 1 1
1 388 1 1 29 GLN CD C 13.464 25.887 10.655 1.00 . A A . 26 GLN CD 1 1
1 389 1 1 29 GLN CG C 12.557 25.897 11.870 1.00 . A A . 26 GLN CG 1 1
1 390 1 1 29 GLN H H 10.391 23.400 12.715 1.00 . A A . 26 GLN H 1 1
1 391 1 1 29 GLN HA H 10.305 26.251 13.450 1.00 . A A . 26 GLN HA 1 1
1 392 1 1 29 GLN HB2 H 10.956 25.081 10.740 1.00 . A A . 26 GLN HB2 1 1
1 393 1 1 29 GLN HB3 H 10.796 26.795 11.097 1.00 . A A . 26 GLN HB3 1 1
1 394 1 1 29 GLN HE21 H 13.700 23.919 10.818 1.00 . A A . 26 GLN HE21 1 1
1 395 1 1 29 GLN HE22 H 14.539 24.670 9.508 1.00 . A A . 26 GLN HE22 1 1
1 396 1 1 29 GLN HG2 H 12.738 26.805 12.427 1.00 . A A . 26 GLN HG2 1 1
1 397 1 1 29 GLN HG3 H 12.796 25.044 12.487 1.00 . A A . 26 GLN HG3 1 1
1 398 1 1 29 GLN N N 10.526 24.209 13.250 1.00 . A A . 26 GLN N 1 1
1 399 1 1 29 GLN NE2 N 13.951 24.707 10.290 1.00 . A A . 26 GLN NE2 1 1
1 400 1 1 29 GLN O O 8.249 24.594 11.565 1.00 . A A . 26 GLN O 1 1
1 401 1 1 29 GLN OE1 O 13.724 26.928 10.051 1.00 . A A . 26 GLN OE1 1 1
1 402 1 1 30 CYS C C 6.261 28.150 11.862 1.00 . A A . 27 CYS C 1 1
1 403 1 1 30 CYS CA C 6.589 26.709 12.240 1.00 . A A . 27 CYS CA 1 1
1 404 1 1 30 CYS CB C 5.696 26.256 13.396 1.00 . A A . 27 CYS CB 1 1
1 405 1 1 30 CYS H H 8.421 27.279 13.135 1.00 . A A . 27 CYS H 1 1
1 406 1 1 30 CYS HA H 6.407 26.076 11.385 1.00 . A A . 27 CYS HA 1 1
1 407 1 1 30 CYS HB2 H 4.664 26.444 13.138 1.00 . A A . 27 CYS HB2 1 1
1 408 1 1 30 CYS HB3 H 5.833 25.196 13.552 1.00 . A A . 27 CYS HB3 1 1
1 409 1 1 30 CYS HG H 5.361 28.235 14.967 1.00 . A A . 27 CYS HG 1 1
1 410 1 1 30 CYS N N 7.996 26.574 12.604 1.00 . A A . 27 CYS N 1 1
1 411 1 1 30 CYS O O 7.121 29.029 11.924 1.00 . A A . 27 CYS O 1 1
1 412 1 1 30 CYS SG S 6.033 27.094 14.962 1.00 . A A . 27 CYS SG 1 1
1 413 1 1 31 TRP C C 3.838 30.405 12.227 1.00 . A A . 28 TRP C 1 1
1 414 1 1 31 TRP CA C 4.573 29.718 11.081 1.00 . A A . 28 TRP CA 1 1
1 415 1 1 31 TRP CB C 3.666 29.640 9.852 1.00 . A A . 28 TRP CB 1 1
1 416 1 1 31 TRP CD1 C 4.792 28.152 8.094 1.00 . A A . 28 TRP CD1 1 1
1 417 1 1 31 TRP CD2 C 4.870 30.342 7.633 1.00 . A A . 28 TRP CD2 1 1
1 418 1 1 31 TRP CE2 C 5.519 29.641 6.597 1.00 . A A . 28 TRP CE2 1 1
1 419 1 1 31 TRP CE3 C 4.794 31.735 7.558 1.00 . A A . 28 TRP CE3 1 1
1 420 1 1 31 TRP CG C 4.412 29.371 8.580 1.00 . A A . 28 TRP CG 1 1
1 421 1 1 31 TRP CH2 C 5.998 31.653 5.456 1.00 . A A . 28 TRP CH2 1 1
1 422 1 1 31 TRP CZ2 C 6.087 30.288 5.503 1.00 . A A . 28 TRP CZ2 1 1
1 423 1 1 31 TRP CZ3 C 5.359 32.376 6.472 1.00 . A A . 28 TRP CZ3 1 1
1 424 1 1 31 TRP H H 4.374 27.642 11.442 1.00 . A A . 28 TRP H 1 1
1 425 1 1 31 TRP HA H 5.451 30.298 10.833 1.00 . A A . 28 TRP HA 1 1
1 426 1 1 31 TRP HB2 H 2.949 28.845 9.991 1.00 . A A . 28 TRP HB2 1 1
1 427 1 1 31 TRP HB3 H 3.142 30.578 9.740 1.00 . A A . 28 TRP HB3 1 1
1 428 1 1 31 TRP HD1 H 4.592 27.212 8.586 1.00 . A A . 28 TRP HD1 1 1
1 429 1 1 31 TRP HE1 H 5.828 27.580 6.359 1.00 . A A . 28 TRP HE1 1 1
1 430 1 1 31 TRP HE3 H 4.306 32.310 8.331 1.00 . A A . 28 TRP HE3 1 1
1 431 1 1 31 TRP HH2 H 6.425 32.195 4.626 1.00 . A A . 28 TRP HH2 1 1
1 432 1 1 31 TRP HZ2 H 6.583 29.745 4.712 1.00 . A A . 28 TRP HZ2 1 1
1 433 1 1 31 TRP HZ3 H 5.311 33.453 6.397 1.00 . A A . 28 TRP HZ3 1 1
1 434 1 1 31 TRP N N 5.014 28.384 11.470 1.00 . A A . 28 TRP N 1 1
1 435 1 1 31 TRP NE1 N 5.458 28.307 6.903 1.00 . A A . 28 TRP NE1 1 1
1 436 1 1 31 TRP O O 3.069 29.772 12.951 1.00 . A A . 28 TRP O 1 1
1 437 1 1 32 VAL C C 2.657 33.651 12.869 1.00 . A A . 29 VAL C 1 1
1 438 1 1 32 VAL CA C 3.438 32.475 13.444 1.00 . A A . 29 VAL CA 1 1
1 439 1 1 32 VAL CB C 4.471 33.003 14.457 1.00 . A A . 29 VAL CB 1 1
1 440 1 1 32 VAL CG1 C 3.772 33.634 15.652 1.00 . A A . 29 VAL CG1 1 1
1 441 1 1 32 VAL CG2 C 5.401 31.885 14.902 1.00 . A A . 29 VAL CG2 1 1
1 442 1 1 32 VAL H H 4.701 32.151 11.777 1.00 . A A . 29 VAL H 1 1
1 443 1 1 32 VAL HA H 2.754 31.822 13.967 1.00 . A A . 29 VAL HA 1 1
1 444 1 1 32 VAL HB H 5.064 33.765 13.972 1.00 . A A . 29 VAL HB 1 1
1 445 1 1 32 VAL HG11 H 4.456 34.299 16.159 1.00 . A A . 29 VAL HG11 1 1
1 446 1 1 32 VAL HG12 H 2.911 34.191 15.313 1.00 . A A . 29 VAL HG12 1 1
1 447 1 1 32 VAL HG13 H 3.455 32.858 16.333 1.00 . A A . 29 VAL HG13 1 1
1 448 1 1 32 VAL HG21 H 5.877 31.447 14.037 1.00 . A A . 29 VAL HG21 1 1
1 449 1 1 32 VAL HG22 H 6.154 32.286 15.564 1.00 . A A . 29 VAL HG22 1 1
1 450 1 1 32 VAL HG23 H 4.832 31.127 15.421 1.00 . A A . 29 VAL HG23 1 1
1 451 1 1 32 VAL N N 4.079 31.702 12.386 1.00 . A A . 29 VAL N 1 1
1 452 1 1 32 VAL O O 3.138 34.351 11.978 1.00 . A A . 29 VAL O 1 1
1 453 1 1 33 GLN C C 1.008 36.273 13.579 1.00 . A A . 30 GLN C 1 1
1 454 1 1 33 GLN CA C 0.604 34.956 12.924 1.00 . A A . 30 GLN CA 1 1
1 455 1 1 33 GLN CB C -0.865 34.652 13.225 1.00 . A A . 30 GLN CB 1 1
1 456 1 1 33 GLN CD C -3.226 35.367 12.679 1.00 . A A . 30 GLN CD 1 1
1 457 1 1 33 GLN CG C -1.799 35.814 12.929 1.00 . A A . 30 GLN CG 1 1
1 458 1 1 33 GLN H H 1.124 33.271 14.095 1.00 . A A . 30 GLN H 1 1
1 459 1 1 33 GLN HA H 0.732 35.045 11.856 1.00 . A A . 30 GLN HA 1 1
1 460 1 1 33 GLN HB2 H -1.175 33.808 12.629 1.00 . A A . 30 GLN HB2 1 1
1 461 1 1 33 GLN HB3 H -0.961 34.399 14.271 1.00 . A A . 30 GLN HB3 1 1
1 462 1 1 33 GLN HE21 H -3.293 36.436 11.004 1.00 . A A . 30 GLN HE21 1 1
1 463 1 1 33 GLN HE22 H -4.731 35.563 11.396 1.00 . A A . 30 GLN HE22 1 1
1 464 1 1 33 GLN HG2 H -1.793 36.489 13.773 1.00 . A A . 30 GLN HG2 1 1
1 465 1 1 33 GLN HG3 H -1.441 36.333 12.053 1.00 . A A . 30 GLN HG3 1 1
1 466 1 1 33 GLN N N 1.451 33.863 13.387 1.00 . A A . 30 GLN N 1 1
1 467 1 1 33 GLN NE2 N -3.810 35.836 11.583 1.00 . A A . 30 GLN NE2 1 1
1 468 1 1 33 GLN O O 0.930 36.422 14.799 1.00 . A A . 30 GLN O 1 1
1 469 1 1 33 GLN OE1 O -3.797 34.608 13.462 1.00 . A A . 30 GLN OE1 1 1
1 470 1 1 34 LYS C C 1.436 39.640 12.299 1.00 . A A . 31 LYS C 1 1
1 471 1 1 34 LYS CA C 1.856 38.532 13.259 1.00 . A A . 31 LYS CA 1 1
1 472 1 1 34 LYS CB C 3.373 38.564 13.460 1.00 . A A . 31 LYS CB 1 1
1 473 1 1 34 LYS CD C 3.276 38.506 15.969 1.00 . A A . 31 LYS CD 1 1
1 474 1 1 34 LYS CE C 3.962 38.977 17.243 1.00 . A A . 31 LYS CE 1 1
1 475 1 1 34 LYS CG C 3.802 39.243 14.749 1.00 . A A . 31 LYS CG 1 1
1 476 1 1 34 LYS H H 1.479 37.048 11.798 1.00 . A A . 31 LYS H 1 1
1 477 1 1 34 LYS HA H 1.372 38.693 14.211 1.00 . A A . 31 LYS HA 1 1
1 478 1 1 34 LYS HB2 H 3.744 37.550 13.471 1.00 . A A . 31 LYS HB2 1 1
1 479 1 1 34 LYS HB3 H 3.822 39.094 12.632 1.00 . A A . 31 LYS HB3 1 1
1 480 1 1 34 LYS HD2 H 2.215 38.685 16.058 1.00 . A A . 31 LYS HD2 1 1
1 481 1 1 34 LYS HD3 H 3.455 37.447 15.844 1.00 . A A . 31 LYS HD3 1 1
1 482 1 1 34 LYS HE2 H 5.027 39.007 17.072 1.00 . A A . 31 LYS HE2 1 1
1 483 1 1 34 LYS HE3 H 3.607 39.968 17.482 1.00 . A A . 31 LYS HE3 1 1
1 484 1 1 34 LYS HG2 H 4.880 39.266 14.792 1.00 . A A . 31 LYS HG2 1 1
1 485 1 1 34 LYS HG3 H 3.418 40.254 14.757 1.00 . A A . 31 LYS HG3 1 1
1 486 1 1 34 LYS HZ1 H 4.430 38.157 19.107 1.00 . A A . 31 LYS HZ1 1 1
1 487 1 1 34 LYS HZ2 H 3.639 37.084 18.066 1.00 . A A . 31 LYS HZ2 1 1
1 488 1 1 34 LYS HZ3 H 2.770 38.319 18.827 1.00 . A A . 31 LYS HZ3 1 1
1 489 1 1 34 LYS N N 1.440 37.226 12.761 1.00 . A A . 31 LYS N 1 1
1 490 1 1 34 LYS NZ N 3.681 38.071 18.391 1.00 . A A . 31 LYS NZ 1 1
1 491 1 1 34 LYS O O 1.584 39.511 11.085 1.00 . A A . 31 LYS O 1 1
1 492 1 1 35 ASN C C -0.473 41.403 10.937 1.00 . A A . 32 ASN C 1 1
1 493 1 1 35 ASN CA C 0.472 41.861 12.044 1.00 . A A . 32 ASN CA 1 1
1 494 1 1 35 ASN CB C 1.678 42.580 11.436 1.00 . A A . 32 ASN CB 1 1
1 495 1 1 35 ASN CG C 1.298 43.896 10.786 1.00 . A A . 32 ASN CG 1 1
1 496 1 1 35 ASN H H 0.821 40.774 13.827 1.00 . A A . 32 ASN H 1 1
1 497 1 1 35 ASN HA H -0.055 42.545 12.692 1.00 . A A . 32 ASN HA 1 1
1 498 1 1 35 ASN HB2 H 2.400 42.780 12.214 1.00 . A A . 32 ASN HB2 1 1
1 499 1 1 35 ASN HB3 H 2.128 41.946 10.687 1.00 . A A . 32 ASN HB3 1 1
1 500 1 1 35 ASN HD21 H 1.955 43.244 9.025 1.00 . A A . 32 ASN HD21 1 1
1 501 1 1 35 ASN HD22 H 1.311 44.848 9.040 1.00 . A A . 32 ASN HD22 1 1
1 502 1 1 35 ASN N N 0.913 40.729 12.852 1.00 . A A . 32 ASN N 1 1
1 503 1 1 35 ASN ND2 N 1.546 44.007 9.486 1.00 . A A . 32 ASN ND2 1 1
1 504 1 1 35 ASN O O -0.284 41.737 9.768 1.00 . A A . 32 ASN O 1 1
1 505 1 1 35 ASN OD1 O 0.787 44.802 11.445 1.00 . A A . 32 ASN OD1 1 1
1 506 1 1 36 ASP C C -1.773 39.436 9.190 1.00 . A A . 33 ASP C 1 1
1 507 1 1 36 ASP CA C -2.467 40.135 10.355 1.00 . A A . 33 ASP CA 1 1
1 508 1 1 36 ASP CB C -3.338 41.280 9.835 1.00 . A A . 33 ASP CB 1 1
1 509 1 1 36 ASP CG C -4.730 40.819 9.451 1.00 . A A . 33 ASP CG 1 1
1 510 1 1 36 ASP H H -1.588 40.405 12.263 1.00 . A A . 33 ASP H 1 1
1 511 1 1 36 ASP HA H -3.095 39.420 10.865 1.00 . A A . 33 ASP HA 1 1
1 512 1 1 36 ASP HB2 H -3.427 42.034 10.603 1.00 . A A . 33 ASP HB2 1 1
1 513 1 1 36 ASP HB3 H -2.868 41.713 8.964 1.00 . A A . 33 ASP HB3 1 1
1 514 1 1 36 ASP N N -1.491 40.637 11.315 1.00 . A A . 33 ASP N 1 1
1 515 1 1 36 ASP O O -2.286 39.419 8.072 1.00 . A A . 33 ASP O 1 1
1 516 1 1 36 ASP OD1 O -5.419 40.231 10.311 1.00 . A A . 33 ASP OD1 1 1
1 517 1 1 36 ASP OD2 O -5.132 41.048 8.291 1.00 . A A . 33 ASP OD2 1 1
1 518 1 1 37 GLU C C 0.789 36.893 8.995 1.00 . A A . 34 GLU C 1 1
1 519 1 1 37 GLU CA C 0.159 38.164 8.434 1.00 . A A . 34 GLU CA 1 1
1 520 1 1 37 GLU CB C 1.246 39.079 7.866 1.00 . A A . 34 GLU CB 1 1
1 521 1 1 37 GLU CD C 1.862 40.665 5.999 1.00 . A A . 34 GLU CD 1 1
1 522 1 1 37 GLU CG C 0.739 40.042 6.806 1.00 . A A . 34 GLU CG 1 1
1 523 1 1 37 GLU H H -0.249 38.911 10.373 1.00 . A A . 34 GLU H 1 1
1 524 1 1 37 GLU HA H -0.522 37.894 7.641 1.00 . A A . 34 GLU HA 1 1
1 525 1 1 37 GLU HB2 H 1.673 39.655 8.673 1.00 . A A . 34 GLU HB2 1 1
1 526 1 1 37 GLU HB3 H 2.019 38.467 7.425 1.00 . A A . 34 GLU HB3 1 1
1 527 1 1 37 GLU HG2 H 0.087 39.507 6.133 1.00 . A A . 34 GLU HG2 1 1
1 528 1 1 37 GLU HG3 H 0.184 40.831 7.292 1.00 . A A . 34 GLU HG3 1 1
1 529 1 1 37 GLU N N -0.605 38.863 9.461 1.00 . A A . 34 GLU N 1 1
1 530 1 1 37 GLU O O 0.692 36.615 10.189 1.00 . A A . 34 GLU O 1 1
1 531 1 1 37 GLU OE1 O 2.985 40.120 6.027 1.00 . A A . 34 GLU OE1 1 1
1 532 1 1 37 GLU OE2 O 1.618 41.697 5.340 1.00 . A A . 34 GLU OE2 1 1
1 533 1 1 38 GLU C C 3.578 34.926 8.238 1.00 . A A . 35 GLU C 1 1
1 534 1 1 38 GLU CA C 2.081 34.883 8.531 1.00 . A A . 35 GLU CA 1 1
1 535 1 1 38 GLU CB C 1.444 33.692 7.812 1.00 . A A . 35 GLU CB 1 1
1 536 1 1 38 GLU CD C -0.589 32.193 7.853 1.00 . A A . 35 GLU CD 1 1
1 537 1 1 38 GLU CG C 0.460 32.917 8.673 1.00 . A A . 35 GLU CG 1 1
1 538 1 1 38 GLU H H 1.479 36.401 7.183 1.00 . A A . 35 GLU H 1 1
1 539 1 1 38 GLU HA H 1.937 34.769 9.594 1.00 . A A . 35 GLU HA 1 1
1 540 1 1 38 GLU HB2 H 0.920 34.051 6.939 1.00 . A A . 35 GLU HB2 1 1
1 541 1 1 38 GLU HB3 H 2.226 33.016 7.499 1.00 . A A . 35 GLU HB3 1 1
1 542 1 1 38 GLU HG2 H 1.006 32.189 9.254 1.00 . A A . 35 GLU HG2 1 1
1 543 1 1 38 GLU HG3 H -0.037 33.607 9.339 1.00 . A A . 35 GLU HG3 1 1
1 544 1 1 38 GLU N N 1.436 36.125 8.123 1.00 . A A . 35 GLU N 1 1
1 545 1 1 38 GLU O O 3.994 35.199 7.112 1.00 . A A . 35 GLU O 1 1
1 546 1 1 38 GLU OE1 O -0.611 32.379 6.618 1.00 . A A . 35 GLU OE1 1 1
1 547 1 1 38 GLU OE2 O -1.389 31.439 8.446 1.00 . A A . 35 GLU OE2 1 1
1 548 1 1 39 ARG C C 6.442 33.375 9.659 1.00 . A A . 36 ARG C 1 1
1 549 1 1 39 ARG CA C 5.833 34.664 9.115 1.00 . A A . 36 ARG CA 1 1
1 550 1 1 39 ARG CB C 6.432 35.870 9.841 1.00 . A A . 36 ARG CB 1 1
1 551 1 1 39 ARG CD C 6.847 38.344 9.680 1.00 . A A . 36 ARG CD 1 1
1 552 1 1 39 ARG CG C 5.895 37.205 9.351 1.00 . A A . 36 ARG CG 1 1
1 553 1 1 39 ARG CZ C 7.618 38.981 7.435 1.00 . A A . 36 ARG CZ 1 1
1 554 1 1 39 ARG H H 3.991 34.445 10.134 1.00 . A A . 36 ARG H 1 1
1 555 1 1 39 ARG HA H 6.060 34.739 8.062 1.00 . A A . 36 ARG HA 1 1
1 556 1 1 39 ARG HB2 H 6.216 35.785 10.895 1.00 . A A . 36 ARG HB2 1 1
1 557 1 1 39 ARG HB3 H 7.503 35.864 9.700 1.00 . A A . 36 ARG HB3 1 1
1 558 1 1 39 ARG HD2 H 6.278 39.257 9.765 1.00 . A A . 36 ARG HD2 1 1
1 559 1 1 39 ARG HD3 H 7.328 38.131 10.623 1.00 . A A . 36 ARG HD3 1 1
1 560 1 1 39 ARG HE H 8.791 38.273 8.884 1.00 . A A . 36 ARG HE 1 1
1 561 1 1 39 ARG HG2 H 5.764 37.158 8.279 1.00 . A A . 36 ARG HG2 1 1
1 562 1 1 39 ARG HG3 H 4.943 37.394 9.824 1.00 . A A . 36 ARG HG3 1 1
1 563 1 1 39 ARG HH11 H 5.638 39.223 7.754 1.00 . A A . 36 ARG HH11 1 1
1 564 1 1 39 ARG HH12 H 6.195 39.669 6.175 1.00 . A A . 36 ARG HH12 1 1
1 565 1 1 39 ARG HH21 H 9.536 38.857 6.809 1.00 . A A . 36 ARG HH21 1 1
1 566 1 1 39 ARG HH22 H 8.412 39.459 5.638 1.00 . A A . 36 ARG HH22 1 1
1 567 1 1 39 ARG N N 4.382 34.655 9.261 1.00 . A A . 36 ARG N 1 1
1 568 1 1 39 ARG NE N 7.871 38.516 8.653 1.00 . A A . 36 ARG NE 1 1
1 569 1 1 39 ARG NH1 N 6.382 39.318 7.093 1.00 . A A . 36 ARG NH1 1 1
1 570 1 1 39 ARG NH2 N 8.603 39.109 6.555 1.00 . A A . 36 ARG NH2 1 1
1 571 1 1 39 ARG O O 6.043 32.885 10.716 1.00 . A A . 36 ARG O 1 1
1 572 1 1 40 LEU C C 8.983 31.842 10.540 1.00 . A A . 37 LEU C 1 1
1 573 1 1 40 LEU CA C 8.075 31.598 9.338 1.00 . A A . 37 LEU CA 1 1
1 574 1 1 40 LEU CB C 8.890 31.026 8.177 1.00 . A A . 37 LEU CB 1 1
1 575 1 1 40 LEU CD1 C 8.337 28.601 7.866 1.00 . A A . 37 LEU CD1 1 1
1 576 1 1 40 LEU CD2 C 10.697 29.386 7.603 1.00 . A A . 37 LEU CD2 1 1
1 577 1 1 40 LEU CG C 9.386 29.590 8.349 1.00 . A A . 37 LEU CG 1 1
1 578 1 1 40 LEU H H 7.686 33.268 8.097 1.00 . A A . 37 LEU H 1 1
1 579 1 1 40 LEU HA H 7.312 30.887 9.617 1.00 . A A . 37 LEU HA 1 1
1 580 1 1 40 LEU HB2 H 8.272 31.058 7.293 1.00 . A A . 37 LEU HB2 1 1
1 581 1 1 40 LEU HB3 H 9.753 31.661 8.034 1.00 . A A . 37 LEU HB3 1 1
1 582 1 1 40 LEU HD11 H 7.507 28.590 8.557 1.00 . A A . 37 LEU HD11 1 1
1 583 1 1 40 LEU HD12 H 8.771 27.614 7.811 1.00 . A A . 37 LEU HD12 1 1
1 584 1 1 40 LEU HD13 H 7.987 28.896 6.887 1.00 . A A . 37 LEU HD13 1 1
1 585 1 1 40 LEU HD21 H 11.357 28.773 8.198 1.00 . A A . 37 LEU HD21 1 1
1 586 1 1 40 LEU HD22 H 11.160 30.345 7.422 1.00 . A A . 37 LEU HD22 1 1
1 587 1 1 40 LEU HD23 H 10.502 28.897 6.660 1.00 . A A . 37 LEU HD23 1 1
1 588 1 1 40 LEU HG H 9.564 29.401 9.399 1.00 . A A . 37 LEU HG 1 1
1 589 1 1 40 LEU N N 7.410 32.831 8.930 1.00 . A A . 37 LEU N 1 1
1 590 1 1 40 LEU O O 10.033 32.473 10.419 1.00 . A A . 37 LEU O 1 1
1 591 1 1 41 ALA C C 9.979 30.171 13.346 1.00 . A A . 38 ALA C 1 1
1 592 1 1 41 ALA CA C 9.351 31.493 12.920 1.00 . A A . 38 ALA CA 1 1
1 593 1 1 41 ALA CB C 8.476 32.047 14.034 1.00 . A A . 38 ALA CB 1 1
1 594 1 1 41 ALA H H 7.727 30.841 11.730 1.00 . A A . 38 ALA H 1 1
1 595 1 1 41 ALA HA H 10.137 32.208 12.724 1.00 . A A . 38 ALA HA 1 1
1 596 1 1 41 ALA HB1 H 9.100 32.515 14.782 1.00 . A A . 38 ALA HB1 1 1
1 597 1 1 41 ALA HB2 H 7.793 32.777 13.626 1.00 . A A . 38 ALA HB2 1 1
1 598 1 1 41 ALA HB3 H 7.915 31.242 14.485 1.00 . A A . 38 ALA HB3 1 1
1 599 1 1 41 ALA N N 8.572 31.335 11.697 1.00 . A A . 38 ALA N 1 1
1 600 1 1 41 ALA O O 9.341 29.121 13.281 1.00 . A A . 38 ALA O 1 1
1 601 1 1 42 GLU C C 11.957 28.930 15.737 1.00 . A A . 39 GLU C 1 1
1 602 1 1 42 GLU CA C 11.948 29.035 14.215 1.00 . A A . 39 GLU CA 1 1
1 603 1 1 42 GLU CB C 13.384 29.052 13.686 1.00 . A A . 39 GLU CB 1 1
1 604 1 1 42 GLU CD C 15.606 27.854 13.579 1.00 . A A . 39 GLU CD 1 1
1 605 1 1 42 GLU CG C 14.262 27.959 14.273 1.00 . A A . 39 GLU CG 1 1
1 606 1 1 42 GLU H H 11.690 31.097 13.808 1.00 . A A . 39 GLU H 1 1
1 607 1 1 42 GLU HA H 11.436 28.176 13.810 1.00 . A A . 39 GLU HA 1 1
1 608 1 1 42 GLU HB2 H 13.362 28.930 12.613 1.00 . A A . 39 GLU HB2 1 1
1 609 1 1 42 GLU HB3 H 13.830 30.007 13.921 1.00 . A A . 39 GLU HB3 1 1
1 610 1 1 42 GLU HG2 H 14.429 28.172 15.318 1.00 . A A . 39 GLU HG2 1 1
1 611 1 1 42 GLU HG3 H 13.749 27.013 14.178 1.00 . A A . 39 GLU HG3 1 1
1 612 1 1 42 GLU N N 11.234 30.230 13.780 1.00 . A A . 39 GLU N 1 1
1 613 1 1 42 GLU O O 12.294 29.888 16.434 1.00 . A A . 39 GLU O 1 1
1 614 1 1 42 GLU OE1 O 16.076 28.878 13.041 1.00 . A A . 39 GLU OE1 1 1
1 615 1 1 42 GLU OE2 O 16.186 26.749 13.573 1.00 . A A . 39 GLU OE2 1 1
1 616 1 1 43 ILE C C 12.941 27.635 18.293 1.00 . A A . 40 ILE C 1 1
1 617 1 1 43 ILE CA C 11.547 27.531 17.684 1.00 . A A . 40 ILE CA 1 1
1 618 1 1 43 ILE CB C 10.955 26.148 18.019 1.00 . A A . 40 ILE CB 1 1
1 619 1 1 43 ILE CD1 C 8.534 26.932 18.020 1.00 . A A . 40 ILE CD1 1 1
1 620 1 1 43 ILE CG1 C 9.560 26.005 17.407 1.00 . A A . 40 ILE CG1 1 1
1 621 1 1 43 ILE CG2 C 10.903 25.945 19.525 1.00 . A A . 40 ILE CG2 1 1
1 622 1 1 43 ILE H H 11.324 27.037 15.639 1.00 . A A . 40 ILE H 1 1
1 623 1 1 43 ILE HA H 10.914 28.287 18.127 1.00 . A A . 40 ILE HA 1 1
1 624 1 1 43 ILE HB H 11.604 25.394 17.600 1.00 . A A . 40 ILE HB 1 1
1 625 1 1 43 ILE HD11 H 9.031 27.644 18.664 1.00 . A A . 40 ILE HD11 1 1
1 626 1 1 43 ILE HD12 H 8.013 27.461 17.236 1.00 . A A . 40 ILE HD12 1 1
1 627 1 1 43 ILE HD13 H 7.827 26.356 18.598 1.00 . A A . 40 ILE HD13 1 1
1 628 1 1 43 ILE HG12 H 9.612 26.220 16.352 1.00 . A A . 40 ILE HG12 1 1
1 629 1 1 43 ILE HG13 H 9.217 24.990 17.547 1.00 . A A . 40 ILE HG13 1 1
1 630 1 1 43 ILE HG21 H 11.864 25.597 19.875 1.00 . A A . 40 ILE HG21 1 1
1 631 1 1 43 ILE HG22 H 10.663 26.881 20.006 1.00 . A A . 40 ILE HG22 1 1
1 632 1 1 43 ILE HG23 H 10.146 25.213 19.764 1.00 . A A . 40 ILE HG23 1 1
1 633 1 1 43 ILE N N 11.582 27.761 16.246 1.00 . A A . 40 ILE N 1 1
1 634 1 1 43 ILE O O 13.926 27.204 17.692 1.00 . A A . 40 ILE O 1 1
1 635 1 1 44 LEU C C 14.292 27.609 21.502 1.00 . A A . 41 LEU C 1 1
1 636 1 1 44 LEU CA C 14.292 28.369 20.180 1.00 . A A . 41 LEU CA 1 1
1 637 1 1 44 LEU CB C 14.575 29.851 20.431 1.00 . A A . 41 LEU CB 1 1
1 638 1 1 44 LEU CD1 C 15.302 32.106 19.612 1.00 . A A . 41 LEU CD1 1 1
1 639 1 1 44 LEU CD2 C 16.324 30.038 18.645 1.00 . A A . 41 LEU CD2 1 1
1 640 1 1 44 LEU CG C 15.060 30.656 19.224 1.00 . A A . 41 LEU CG 1 1
1 641 1 1 44 LEU H H 12.198 28.534 19.917 1.00 . A A . 41 LEU H 1 1
1 642 1 1 44 LEU HA H 15.066 27.965 19.546 1.00 . A A . 41 LEU HA 1 1
1 643 1 1 44 LEU HB2 H 13.664 30.307 20.788 1.00 . A A . 41 LEU HB2 1 1
1 644 1 1 44 LEU HB3 H 15.333 29.917 21.199 1.00 . A A . 41 LEU HB3 1 1
1 645 1 1 44 LEU HD11 H 14.368 32.563 19.899 1.00 . A A . 41 LEU HD11 1 1
1 646 1 1 44 LEU HD12 H 15.721 32.639 18.771 1.00 . A A . 41 LEU HD12 1 1
1 647 1 1 44 LEU HD13 H 15.993 32.146 20.442 1.00 . A A . 41 LEU HD13 1 1
1 648 1 1 44 LEU HD21 H 16.954 29.686 19.448 1.00 . A A . 41 LEU HD21 1 1
1 649 1 1 44 LEU HD22 H 16.856 30.782 18.070 1.00 . A A . 41 LEU HD22 1 1
1 650 1 1 44 LEU HD23 H 16.059 29.210 18.004 1.00 . A A . 41 LEU HD23 1 1
1 651 1 1 44 LEU HG H 14.297 30.639 18.459 1.00 . A A . 41 LEU HG 1 1
1 652 1 1 44 LEU N N 13.017 28.209 19.488 1.00 . A A . 41 LEU N 1 1
1 653 1 1 44 LEU O O 15.310 27.046 21.905 1.00 . A A . 41 LEU O 1 1
1 654 1 1 45 SER C C 11.545 26.662 23.788 1.00 . A A . 42 SER C 1 1
1 655 1 1 45 SER CA C 13.013 26.904 23.449 1.00 . A A . 42 SER CA 1 1
1 656 1 1 45 SER CB C 13.678 27.716 24.563 1.00 . A A . 42 SER CB 1 1
1 657 1 1 45 SER H H 12.368 28.062 21.799 1.00 . A A . 42 SER H 1 1
1 658 1 1 45 SER HA H 13.512 25.950 23.364 1.00 . A A . 42 SER HA 1 1
1 659 1 1 45 SER HB2 H 14.237 28.530 24.127 1.00 . A A . 42 SER HB2 1 1
1 660 1 1 45 SER HB3 H 12.916 28.113 25.219 1.00 . A A . 42 SER HB3 1 1
1 661 1 1 45 SER HG H 14.054 26.306 25.870 1.00 . A A . 42 SER HG 1 1
1 662 1 1 45 SER N N 13.144 27.595 22.172 1.00 . A A . 42 SER N 1 1
1 663 1 1 45 SER O O 10.649 27.155 23.101 1.00 . A A . 42 SER O 1 1
1 664 1 1 45 SER OG O 14.562 26.910 25.323 1.00 . A A . 42 SER OG 1 1
1 665 1 1 46 ILE C C 9.759 25.903 26.762 1.00 . A A . 43 ILE C 1 1
1 666 1 1 46 ILE CA C 9.949 25.594 25.281 1.00 . A A . 43 ILE CA 1 1
1 667 1 1 46 ILE CB C 9.598 24.116 25.027 1.00 . A A . 43 ILE CB 1 1
1 668 1 1 46 ILE CD1 C 9.759 22.277 23.275 1.00 . A A . 43 ILE CD1 1 1
1 669 1 1 46 ILE CG1 C 9.822 23.762 23.556 1.00 . A A . 43 ILE CG1 1 1
1 670 1 1 46 ILE CG2 C 8.158 23.837 25.431 1.00 . A A . 43 ILE CG2 1 1
1 671 1 1 46 ILE H H 12.063 25.538 25.357 1.00 . A A . 43 ILE H 1 1
1 672 1 1 46 ILE HA H 9.271 26.209 24.706 1.00 . A A . 43 ILE HA 1 1
1 673 1 1 46 ILE HB H 10.243 23.506 25.640 1.00 . A A . 43 ILE HB 1 1
1 674 1 1 46 ILE HD11 H 9.927 21.730 24.192 1.00 . A A . 43 ILE HD11 1 1
1 675 1 1 46 ILE HD12 H 8.785 22.026 22.881 1.00 . A A . 43 ILE HD12 1 1
1 676 1 1 46 ILE HD13 H 10.518 22.013 22.555 1.00 . A A . 43 ILE HD13 1 1
1 677 1 1 46 ILE HG12 H 9.067 24.245 22.956 1.00 . A A . 43 ILE HG12 1 1
1 678 1 1 46 ILE HG13 H 10.797 24.116 23.253 1.00 . A A . 43 ILE HG13 1 1
1 679 1 1 46 ILE HG21 H 7.519 24.621 25.051 1.00 . A A . 43 ILE HG21 1 1
1 680 1 1 46 ILE HG22 H 7.846 22.889 25.019 1.00 . A A . 43 ILE HG22 1 1
1 681 1 1 46 ILE HG23 H 8.086 23.803 26.508 1.00 . A A . 43 ILE HG23 1 1
1 682 1 1 46 ILE N N 11.307 25.901 24.850 1.00 . A A . 43 ILE N 1 1
1 683 1 1 46 ILE O O 10.656 25.679 27.573 1.00 . A A . 43 ILE O 1 1
1 684 1 1 47 ASN C C 6.893 26.238 28.884 1.00 . A A . 44 ASN C 1 1
1 685 1 1 47 ASN CA C 8.274 26.755 28.492 1.00 . A A . 44 ASN CA 1 1
1 686 1 1 47 ASN CB C 8.339 28.271 28.696 1.00 . A A . 44 ASN CB 1 1
1 687 1 1 47 ASN CG C 7.833 28.693 30.061 1.00 . A A . 44 ASN CG 1 1
1 688 1 1 47 ASN H H 7.907 26.573 26.416 1.00 . A A . 44 ASN H 1 1
1 689 1 1 47 ASN HA H 9.014 26.285 29.122 1.00 . A A . 44 ASN HA 1 1
1 690 1 1 47 ASN HB2 H 9.364 28.597 28.596 1.00 . A A . 44 ASN HB2 1 1
1 691 1 1 47 ASN HB3 H 7.736 28.755 27.943 1.00 . A A . 44 ASN HB3 1 1
1 692 1 1 47 ASN HD21 H 7.112 30.382 29.299 1.00 . A A . 44 ASN HD21 1 1
1 693 1 1 47 ASN HD22 H 6.873 30.161 30.996 1.00 . A A . 44 ASN HD22 1 1
1 694 1 1 47 ASN N N 8.583 26.417 27.108 1.00 . A A . 44 ASN N 1 1
1 695 1 1 47 ASN ND2 N 7.209 29.863 30.125 1.00 . A A . 44 ASN ND2 1 1
1 696 1 1 47 ASN O O 5.874 26.852 28.568 1.00 . A A . 44 ASN O 1 1
1 697 1 1 47 ASN OD1 O 8.001 27.975 31.047 1.00 . A A . 44 ASN OD1 1 1
1 698 1 1 48 THR C C 5.330 24.817 31.473 1.00 . A A . 45 THR C 1 1
1 699 1 1 48 THR CA C 5.613 24.500 30.009 1.00 . A A . 45 THR CA 1 1
1 700 1 1 48 THR CB C 5.628 22.972 29.820 1.00 . A A . 45 THR CB 1 1
1 701 1 1 48 THR CG2 C 5.742 22.610 28.346 1.00 . A A . 45 THR CG2 1 1
1 702 1 1 48 THR H H 7.713 24.659 29.796 1.00 . A A . 45 THR H 1 1
1 703 1 1 48 THR HA H 4.819 24.910 29.402 1.00 . A A . 45 THR HA 1 1
1 704 1 1 48 THR HB H 4.702 22.568 30.204 1.00 . A A . 45 THR HB 1 1
1 705 1 1 48 THR HG1 H 6.474 21.529 30.865 1.00 . A A . 45 THR HG1 1 1
1 706 1 1 48 THR HG21 H 6.749 22.285 28.133 1.00 . A A . 45 THR HG21 1 1
1 707 1 1 48 THR HG22 H 5.508 23.476 27.744 1.00 . A A . 45 THR HG22 1 1
1 708 1 1 48 THR HG23 H 5.050 21.814 28.117 1.00 . A A . 45 THR HG23 1 1
1 709 1 1 48 THR N N 6.867 25.102 29.575 1.00 . A A . 45 THR N 1 1
1 710 1 1 48 THR O O 5.300 23.921 32.317 1.00 . A A . 45 THR O 1 1
1 711 1 1 48 THR OG1 O 6.723 22.399 30.543 1.00 . A A . 45 THR OG1 1 1
1 712 1 1 49 ARG C C 3.468 27.192 33.219 1.00 . A A . 46 ARG C 1 1
1 713 1 1 49 ARG CA C 4.840 26.530 33.131 1.00 . A A . 46 ARG CA 1 1
1 714 1 1 49 ARG CB C 5.919 27.502 33.612 1.00 . A A . 46 ARG CB 1 1
1 715 1 1 49 ARG CD C 6.952 26.251 35.532 1.00 . A A . 46 ARG CD 1 1
1 716 1 1 49 ARG CG C 7.169 26.813 34.136 1.00 . A A . 46 ARG CG 1 1
1 717 1 1 49 ARG CZ C 8.245 26.027 37.611 1.00 . A A . 46 ARG CZ 1 1
1 718 1 1 49 ARG H H 5.158 26.764 31.052 1.00 . A A . 46 ARG H 1 1
1 719 1 1 49 ARG HA H 4.846 25.656 33.766 1.00 . A A . 46 ARG HA 1 1
1 720 1 1 49 ARG HB2 H 6.205 28.140 32.789 1.00 . A A . 46 ARG HB2 1 1
1 721 1 1 49 ARG HB3 H 5.511 28.110 34.405 1.00 . A A . 46 ARG HB3 1 1
1 722 1 1 49 ARG HD2 H 6.258 26.888 36.059 1.00 . A A . 46 ARG HD2 1 1
1 723 1 1 49 ARG HD3 H 6.534 25.259 35.445 1.00 . A A . 46 ARG HD3 1 1
1 724 1 1 49 ARG HE H 9.037 26.241 35.793 1.00 . A A . 46 ARG HE 1 1
1 725 1 1 49 ARG HG2 H 7.429 26.003 33.470 1.00 . A A . 46 ARG HG2 1 1
1 726 1 1 49 ARG HG3 H 7.977 27.529 34.167 1.00 . A A . 46 ARG HG3 1 1
1 727 1 1 49 ARG HH11 H 6.239 25.980 37.848 1.00 . A A . 46 ARG HH11 1 1
1 728 1 1 49 ARG HH12 H 7.162 25.823 39.306 1.00 . A A . 46 ARG HH12 1 1
1 729 1 1 49 ARG HH21 H 10.264 26.036 37.706 1.00 . A A . 46 ARG HH21 1 1
1 730 1 1 49 ARG HH22 H 9.451 25.856 39.224 1.00 . A A . 46 ARG HH22 1 1
1 731 1 1 49 ARG N N 5.121 26.096 31.768 1.00 . A A . 46 ARG N 1 1
1 732 1 1 49 ARG NE N 8.197 26.176 36.292 1.00 . A A . 46 ARG NE 1 1
1 733 1 1 49 ARG NH1 N 7.123 25.936 38.312 1.00 . A A . 46 ARG NH1 1 1
1 734 1 1 49 ARG NH2 N 9.416 25.968 38.231 1.00 . A A . 46 ARG NH2 1 1
1 735 1 1 49 ARG O O 3.111 27.772 34.245 1.00 . A A . 46 ARG O 1 1
1 736 1 1 50 LYS C C 0.394 26.770 31.364 1.00 . A A . 47 LYS C 1 1
1 737 1 1 50 LYS CA C 1.370 27.690 32.090 1.00 . A A . 47 LYS CA 1 1
1 738 1 1 50 LYS CB C 1.416 29.053 31.395 1.00 . A A . 47 LYS CB 1 1
1 739 1 1 50 LYS CD C 1.307 30.628 33.349 1.00 . A A . 47 LYS CD 1 1
1 740 1 1 50 LYS CE C 2.088 31.903 33.070 1.00 . A A . 47 LYS CE 1 1
1 741 1 1 50 LYS CG C 0.602 30.123 32.101 1.00 . A A . 47 LYS CG 1 1
1 742 1 1 50 LYS H H 3.043 26.626 31.350 1.00 . A A . 47 LYS H 1 1
1 743 1 1 50 LYS HA H 1.031 27.825 33.106 1.00 . A A . 47 LYS HA 1 1
1 744 1 1 50 LYS HB2 H 2.443 29.384 31.347 1.00 . A A . 47 LYS HB2 1 1
1 745 1 1 50 LYS HB3 H 1.034 28.944 30.390 1.00 . A A . 47 LYS HB3 1 1
1 746 1 1 50 LYS HD2 H 0.569 30.831 34.111 1.00 . A A . 47 LYS HD2 1 1
1 747 1 1 50 LYS HD3 H 1.989 29.867 33.699 1.00 . A A . 47 LYS HD3 1 1
1 748 1 1 50 LYS HE2 H 1.715 32.347 32.160 1.00 . A A . 47 LYS HE2 1 1
1 749 1 1 50 LYS HE3 H 1.939 32.588 33.892 1.00 . A A . 47 LYS HE3 1 1
1 750 1 1 50 LYS HG2 H 0.451 30.952 31.426 1.00 . A A . 47 LYS HG2 1 1
1 751 1 1 50 LYS HG3 H -0.356 29.708 32.383 1.00 . A A . 47 LYS HG3 1 1
1 752 1 1 50 LYS HZ1 H 3.777 31.471 31.919 1.00 . A A . 47 LYS HZ1 1 1
1 753 1 1 50 LYS HZ2 H 3.815 30.799 33.471 1.00 . A A . 47 LYS HZ2 1 1
1 754 1 1 50 LYS HZ3 H 4.094 32.453 33.259 1.00 . A A . 47 LYS HZ3 1 1
1 755 1 1 50 LYS N N 2.703 27.101 32.137 1.00 . A A . 47 LYS N 1 1
1 756 1 1 50 LYS NZ N 3.546 31.638 32.919 1.00 . A A . 47 LYS NZ 1 1
1 757 1 1 50 LYS O O 0.777 25.713 30.865 1.00 . A A . 47 LYS O 1 1
1 758 1 1 51 ALA C C -2.858 27.291 29.866 1.00 . A A . 48 ALA C 1 1
1 759 1 1 51 ALA CA C -1.899 26.394 30.641 1.00 . A A . 48 ALA CA 1 1
1 760 1 1 51 ALA CB C -2.663 25.554 31.655 1.00 . A A . 48 ALA CB 1 1
1 761 1 1 51 ALA H H -1.114 28.032 31.727 1.00 . A A . 48 ALA H 1 1
1 762 1 1 51 ALA HA H -1.411 25.723 29.949 1.00 . A A . 48 ALA HA 1 1
1 763 1 1 51 ALA HB1 H -2.785 26.118 32.568 1.00 . A A . 48 ALA HB1 1 1
1 764 1 1 51 ALA HB2 H -3.633 25.301 31.254 1.00 . A A . 48 ALA HB2 1 1
1 765 1 1 51 ALA HB3 H -2.110 24.650 31.861 1.00 . A A . 48 ALA HB3 1 1
1 766 1 1 51 ALA N N -0.869 27.180 31.309 1.00 . A A . 48 ALA N 1 1
1 767 1 1 51 ALA O O -3.710 27.971 30.438 1.00 . A A . 48 ALA O 1 1
1 768 1 1 52 PRO C C -0.289 27.001 28.090 1.00 . A A . 49 PRO C 1 1
1 769 1 1 52 PRO CA C -1.705 26.492 27.840 1.00 . A A . 49 PRO CA 1 1
1 770 1 1 52 PRO CB C -2.076 26.648 26.363 1.00 . A A . 49 PRO CB 1 1
1 771 1 1 52 PRO CD C -3.533 28.088 27.596 1.00 . A A . 49 PRO CD 1 1
1 772 1 1 52 PRO CG C -2.801 27.948 26.291 1.00 . A A . 49 PRO CG 1 1
1 773 1 1 52 PRO HA H -1.766 25.450 28.120 1.00 . A A . 49 PRO HA 1 1
1 774 1 1 52 PRO HB2 H -1.178 26.662 25.763 1.00 . A A . 49 PRO HB2 1 1
1 775 1 1 52 PRO HB3 H -2.708 25.827 26.058 1.00 . A A . 49 PRO HB3 1 1
1 776 1 1 52 PRO HD2 H -3.571 29.124 27.899 1.00 . A A . 49 PRO HD2 1 1
1 777 1 1 52 PRO HD3 H -4.530 27.679 27.515 1.00 . A A . 49 PRO HD3 1 1
1 778 1 1 52 PRO HG2 H -2.095 28.755 26.168 1.00 . A A . 49 PRO HG2 1 1
1 779 1 1 52 PRO HG3 H -3.501 27.932 25.468 1.00 . A A . 49 PRO HG3 1 1
1 780 1 1 52 PRO N N -2.717 27.296 28.532 1.00 . A A . 49 PRO N 1 1
1 781 1 1 52 PRO O O -0.080 28.116 28.568 1.00 . A A . 49 PRO O 1 1
1 782 1 1 53 PRO C C 2.579 27.598 26.972 1.00 . A A . 50 PRO C 1 1
1 783 1 1 53 PRO CA C 2.121 26.511 27.939 1.00 . A A . 50 PRO CA 1 1
1 784 1 1 53 PRO CB C 2.847 25.196 27.647 1.00 . A A . 50 PRO CB 1 1
1 785 1 1 53 PRO CD C 0.531 24.822 27.185 1.00 . A A . 50 PRO CD 1 1
1 786 1 1 53 PRO CG C 1.921 24.442 26.756 1.00 . A A . 50 PRO CG 1 1
1 787 1 1 53 PRO HA H 2.328 26.822 28.952 1.00 . A A . 50 PRO HA 1 1
1 788 1 1 53 PRO HB2 H 3.788 25.402 27.157 1.00 . A A . 50 PRO HB2 1 1
1 789 1 1 53 PRO HB3 H 3.024 24.666 28.571 1.00 . A A . 50 PRO HB3 1 1
1 790 1 1 53 PRO HD2 H -0.132 24.850 26.334 1.00 . A A . 50 PRO HD2 1 1
1 791 1 1 53 PRO HD3 H 0.164 24.131 27.930 1.00 . A A . 50 PRO HD3 1 1
1 792 1 1 53 PRO HG2 H 2.087 24.727 25.728 1.00 . A A . 50 PRO HG2 1 1
1 793 1 1 53 PRO HG3 H 2.075 23.380 26.881 1.00 . A A . 50 PRO HG3 1 1
1 794 1 1 53 PRO N N 0.707 26.166 27.760 1.00 . A A . 50 PRO N 1 1
1 795 1 1 53 PRO O O 1.794 28.100 26.168 1.00 . A A . 50 PRO O 1 1
1 796 1 1 54 LYS C C 5.620 28.443 25.416 1.00 . A A . 51 LYS C 1 1
1 797 1 1 54 LYS CA C 4.421 28.983 26.187 1.00 . A A . 51 LYS CA 1 1
1 798 1 1 54 LYS CB C 4.838 30.204 27.011 1.00 . A A . 51 LYS CB 1 1
1 799 1 1 54 LYS CD C 4.146 32.314 28.186 1.00 . A A . 51 LYS CD 1 1
1 800 1 1 54 LYS CE C 3.157 33.467 28.115 1.00 . A A . 51 LYS CE 1 1
1 801 1 1 54 LYS CG C 3.684 31.131 27.352 1.00 . A A . 51 LYS CG 1 1
1 802 1 1 54 LYS H H 4.433 27.520 27.717 1.00 . A A . 51 LYS H 1 1
1 803 1 1 54 LYS HA H 3.658 29.279 25.483 1.00 . A A . 51 LYS HA 1 1
1 804 1 1 54 LYS HB2 H 5.285 29.865 27.933 1.00 . A A . 51 LYS HB2 1 1
1 805 1 1 54 LYS HB3 H 5.571 30.767 26.451 1.00 . A A . 51 LYS HB3 1 1
1 806 1 1 54 LYS HD2 H 4.244 32.001 29.215 1.00 . A A . 51 LYS HD2 1 1
1 807 1 1 54 LYS HD3 H 5.105 32.650 27.818 1.00 . A A . 51 LYS HD3 1 1
1 808 1 1 54 LYS HE2 H 3.105 33.817 27.095 1.00 . A A . 51 LYS HE2 1 1
1 809 1 1 54 LYS HE3 H 2.186 33.110 28.423 1.00 . A A . 51 LYS HE3 1 1
1 810 1 1 54 LYS HG2 H 3.247 31.499 26.436 1.00 . A A . 51 LYS HG2 1 1
1 811 1 1 54 LYS HG3 H 2.942 30.577 27.910 1.00 . A A . 51 LYS HG3 1 1
1 812 1 1 54 LYS HZ1 H 2.719 35.117 29.318 1.00 . A A . 51 LYS HZ1 1 1
1 813 1 1 54 LYS HZ2 H 4.180 35.252 28.476 1.00 . A A . 51 LYS HZ2 1 1
1 814 1 1 54 LYS HZ3 H 4.072 34.240 29.826 1.00 . A A . 51 LYS HZ3 1 1
1 815 1 1 54 LYS N N 3.856 27.957 27.056 1.00 . A A . 51 LYS N 1 1
1 816 1 1 54 LYS NZ N 3.560 34.598 28.995 1.00 . A A . 51 LYS NZ 1 1
1 817 1 1 54 LYS O O 6.241 27.461 25.822 1.00 . A A . 51 LYS O 1 1
1 818 1 1 55 PHE C C 7.851 29.888 22.973 1.00 . A A . 52 PHE C 1 1
1 819 1 1 55 PHE CA C 7.069 28.677 23.474 1.00 . A A . 52 PHE CA 1 1
1 820 1 1 55 PHE CB C 6.577 27.847 22.286 1.00 . A A . 52 PHE CB 1 1
1 821 1 1 55 PHE CD1 C 4.512 26.687 23.115 1.00 . A A . 52 PHE CD1 1 1
1 822 1 1 55 PHE CD2 C 6.442 25.367 22.645 1.00 . A A . 52 PHE CD2 1 1
1 823 1 1 55 PHE CE1 C 3.820 25.549 23.486 1.00 . A A . 52 PHE CE1 1 1
1 824 1 1 55 PHE CE2 C 5.755 24.226 23.015 1.00 . A A . 52 PHE CE2 1 1
1 825 1 1 55 PHE CG C 5.829 26.609 22.690 1.00 . A A . 52 PHE CG 1 1
1 826 1 1 55 PHE CZ C 4.443 24.318 23.437 1.00 . A A . 52 PHE CZ 1 1
1 827 1 1 55 PHE H H 5.410 29.869 24.030 1.00 . A A . 52 PHE H 1 1
1 828 1 1 55 PHE HA H 7.720 28.070 24.082 1.00 . A A . 52 PHE HA 1 1
1 829 1 1 55 PHE HB2 H 5.917 28.451 21.682 1.00 . A A . 52 PHE HB2 1 1
1 830 1 1 55 PHE HB3 H 7.426 27.544 21.692 1.00 . A A . 52 PHE HB3 1 1
1 831 1 1 55 PHE HD1 H 4.024 27.651 23.153 1.00 . A A . 52 PHE HD1 1 1
1 832 1 1 55 PHE HD2 H 7.468 25.294 22.316 1.00 . A A . 52 PHE HD2 1 1
1 833 1 1 55 PHE HE1 H 2.795 25.625 23.816 1.00 . A A . 52 PHE HE1 1 1
1 834 1 1 55 PHE HE2 H 6.244 23.264 22.976 1.00 . A A . 52 PHE HE2 1 1
1 835 1 1 55 PHE HZ H 3.904 23.428 23.727 1.00 . A A . 52 PHE HZ 1 1
1 836 1 1 55 PHE N N 5.943 29.093 24.302 1.00 . A A . 52 PHE N 1 1
1 837 1 1 55 PHE O O 7.289 30.966 22.776 1.00 . A A . 52 PHE O 1 1
1 838 1 1 56 TYR C C 10.261 30.655 20.794 1.00 . A A . 53 TYR C 1 1
1 839 1 1 56 TYR CA C 10.011 30.779 22.293 1.00 . A A . 53 TYR CA 1 1
1 840 1 1 56 TYR CB C 11.342 30.766 23.047 1.00 . A A . 53 TYR CB 1 1
1 841 1 1 56 TYR CD1 C 11.357 33.268 23.390 1.00 . A A . 53 TYR CD1 1 1
1 842 1 1 56 TYR CD2 C 13.393 32.208 22.744 1.00 . A A . 53 TYR CD2 1 1
1 843 1 1 56 TYR CE1 C 11.994 34.494 23.403 1.00 . A A . 53 TYR CE1 1 1
1 844 1 1 56 TYR CE2 C 14.038 33.430 22.756 1.00 . A A . 53 TYR CE2 1 1
1 845 1 1 56 TYR CG C 12.043 32.105 23.060 1.00 . A A . 53 TYR CG 1 1
1 846 1 1 56 TYR CZ C 13.334 34.570 23.086 1.00 . A A . 53 TYR CZ 1 1
1 847 1 1 56 TYR H H 9.540 28.820 22.943 1.00 . A A . 53 TYR H 1 1
1 848 1 1 56 TYR HA H 9.508 31.715 22.487 1.00 . A A . 53 TYR HA 1 1
1 849 1 1 56 TYR HB2 H 11.166 30.474 24.071 1.00 . A A . 53 TYR HB2 1 1
1 850 1 1 56 TYR HB3 H 12.004 30.049 22.582 1.00 . A A . 53 TYR HB3 1 1
1 851 1 1 56 TYR HD1 H 10.308 33.204 23.639 1.00 . A A . 53 TYR HD1 1 1
1 852 1 1 56 TYR HD2 H 13.941 31.314 22.486 1.00 . A A . 53 TYR HD2 1 1
1 853 1 1 56 TYR HE1 H 11.443 35.386 23.662 1.00 . A A . 53 TYR HE1 1 1
1 854 1 1 56 TYR HE2 H 15.087 33.490 22.507 1.00 . A A . 53 TYR HE2 1 1
1 855 1 1 56 TYR HH H 14.581 35.823 23.840 1.00 . A A . 53 TYR HH 1 1
1 856 1 1 56 TYR N N 9.150 29.702 22.769 1.00 . A A . 53 TYR N 1 1
1 857 1 1 56 TYR O O 10.857 29.682 20.330 1.00 . A A . 53 TYR O 1 1
1 858 1 1 56 TYR OH O 13.972 35.789 23.099 1.00 . A A . 53 TYR OH 1 1
1 859 1 1 57 VAL C C 10.908 32.779 18.154 1.00 . A A . 54 VAL C 1 1
1 860 1 1 57 VAL CA C 9.977 31.653 18.592 1.00 . A A . 54 VAL CA 1 1
1 861 1 1 57 VAL CB C 8.628 31.805 17.864 1.00 . A A . 54 VAL CB 1 1
1 862 1 1 57 VAL CG1 C 7.809 30.529 17.984 1.00 . A A . 54 VAL CG1 1 1
1 863 1 1 57 VAL CG2 C 7.858 32.996 18.415 1.00 . A A . 54 VAL CG2 1 1
1 864 1 1 57 VAL H H 9.335 32.397 20.467 1.00 . A A . 54 VAL H 1 1
1 865 1 1 57 VAL HA H 10.412 30.707 18.305 1.00 . A A . 54 VAL HA 1 1
1 866 1 1 57 VAL HB H 8.825 31.984 16.817 1.00 . A A . 54 VAL HB 1 1
1 867 1 1 57 VAL HG11 H 7.270 30.534 18.920 1.00 . A A . 54 VAL HG11 1 1
1 868 1 1 57 VAL HG12 H 7.110 30.471 17.163 1.00 . A A . 54 VAL HG12 1 1
1 869 1 1 57 VAL HG13 H 8.470 29.674 17.956 1.00 . A A . 54 VAL HG13 1 1
1 870 1 1 57 VAL HG21 H 8.408 33.904 18.217 1.00 . A A . 54 VAL HG21 1 1
1 871 1 1 57 VAL HG22 H 6.890 33.050 17.938 1.00 . A A . 54 VAL HG22 1 1
1 872 1 1 57 VAL HG23 H 7.727 32.879 19.481 1.00 . A A . 54 VAL HG23 1 1
1 873 1 1 57 VAL N N 9.802 31.648 20.039 1.00 . A A . 54 VAL N 1 1
1 874 1 1 57 VAL O O 11.074 33.772 18.863 1.00 . A A . 54 VAL O 1 1
1 875 1 1 58 HIS C C 12.216 33.804 14.948 1.00 . A A . 55 HIS C 1 1
1 876 1 1 58 HIS CA C 12.427 33.621 16.448 1.00 . A A . 55 HIS CA 1 1
1 877 1 1 58 HIS CB C 13.876 33.221 16.727 1.00 . A A . 55 HIS CB 1 1
1 878 1 1 58 HIS CD2 C 15.949 33.419 15.181 1.00 . A A . 55 HIS CD2 1 1
1 879 1 1 58 HIS CE1 C 15.809 35.560 14.730 1.00 . A A . 55 HIS CE1 1 1
1 880 1 1 58 HIS CG C 14.867 33.903 15.836 1.00 . A A . 55 HIS CG 1 1
1 881 1 1 58 HIS H H 11.340 31.804 16.463 1.00 . A A . 55 HIS H 1 1
1 882 1 1 58 HIS HA H 12.219 34.556 16.945 1.00 . A A . 55 HIS HA 1 1
1 883 1 1 58 HIS HB2 H 14.121 33.471 17.748 1.00 . A A . 55 HIS HB2 1 1
1 884 1 1 58 HIS HB3 H 13.981 32.154 16.587 1.00 . A A . 55 HIS HB3 1 1
1 885 1 1 58 HIS HD1 H 14.132 35.877 15.858 1.00 . A A . 55 HIS HD1 1 1
1 886 1 1 58 HIS HD2 H 16.301 32.397 15.190 1.00 . A A . 55 HIS HD2 1 1
1 887 1 1 58 HIS HE1 H 16.015 36.541 14.329 1.00 . A A . 55 HIS HE1 1 1
1 888 1 1 58 HIS N N 11.512 32.617 16.982 1.00 . A A . 55 HIS N 1 1
1 889 1 1 58 HIS ND1 N 14.808 35.247 15.533 1.00 . A A . 55 HIS ND1 1 1
1 890 1 1 58 HIS NE2 N 16.516 34.468 14.501 1.00 . A A . 55 HIS NE2 1 1
1 891 1 1 58 HIS O O 12.423 32.877 14.165 1.00 . A A . 55 HIS O 1 1
1 892 1 1 59 TYR C C 12.851 35.196 12.340 1.00 . A A . 56 TYR C 1 1
1 893 1 1 59 TYR CA C 11.563 35.308 13.151 1.00 . A A . 56 TYR CA 1 1
1 894 1 1 59 TYR CB C 10.977 36.713 13.004 1.00 . A A . 56 TYR CB 1 1
1 895 1 1 59 TYR CD1 C 8.456 36.564 12.975 1.00 . A A . 56 TYR CD1 1 1
1 896 1 1 59 TYR CD2 C 9.514 37.341 14.965 1.00 . A A . 56 TYR CD2 1 1
1 897 1 1 59 TYR CE1 C 7.218 36.712 13.570 1.00 . A A . 56 TYR CE1 1 1
1 898 1 1 59 TYR CE2 C 8.280 37.490 15.568 1.00 . A A . 56 TYR CE2 1 1
1 899 1 1 59 TYR CG C 9.624 36.876 13.660 1.00 . A A . 56 TYR CG 1 1
1 900 1 1 59 TYR CZ C 7.135 37.175 14.866 1.00 . A A . 56 TYR CZ 1 1
1 901 1 1 59 TYR H H 11.657 35.703 15.228 1.00 . A A . 56 TYR H 1 1
1 902 1 1 59 TYR HA H 10.850 34.590 12.774 1.00 . A A . 56 TYR HA 1 1
1 903 1 1 59 TYR HB2 H 11.650 37.426 13.455 1.00 . A A . 56 TYR HB2 1 1
1 904 1 1 59 TYR HB3 H 10.867 36.943 11.955 1.00 . A A . 56 TYR HB3 1 1
1 905 1 1 59 TYR HD1 H 8.525 36.201 11.960 1.00 . A A . 56 TYR HD1 1 1
1 906 1 1 59 TYR HD2 H 10.412 37.587 15.512 1.00 . A A . 56 TYR HD2 1 1
1 907 1 1 59 TYR HE1 H 6.321 36.465 13.021 1.00 . A A . 56 TYR HE1 1 1
1 908 1 1 59 TYR HE2 H 8.215 37.853 16.583 1.00 . A A . 56 TYR HE2 1 1
1 909 1 1 59 TYR HH H 5.743 36.581 16.051 1.00 . A A . 56 TYR HH 1 1
1 910 1 1 59 TYR N N 11.805 35.005 14.556 1.00 . A A . 56 TYR N 1 1
1 911 1 1 59 TYR O O 13.734 36.049 12.433 1.00 . A A . 56 TYR O 1 1
1 912 1 1 59 TYR OH O 5.904 37.322 15.463 1.00 . A A . 56 TYR OH 1 1
1 913 1 1 60 VAL C C 14.328 35.050 9.722 1.00 . A A . 57 VAL C 1 1
1 914 1 1 60 VAL CA C 14.129 33.911 10.715 1.00 . A A . 57 VAL CA 1 1
1 915 1 1 60 VAL CB C 14.025 32.583 9.941 1.00 . A A . 57 VAL CB 1 1
1 916 1 1 60 VAL CG1 C 15.244 32.386 9.053 1.00 . A A . 57 VAL CG1 1 1
1 917 1 1 60 VAL CG2 C 13.863 31.417 10.905 1.00 . A A . 57 VAL CG2 1 1
1 918 1 1 60 VAL H H 12.214 33.491 11.513 1.00 . A A . 57 VAL H 1 1
1 919 1 1 60 VAL HA H 14.990 33.858 11.365 1.00 . A A . 57 VAL HA 1 1
1 920 1 1 60 VAL HB H 13.150 32.625 9.310 1.00 . A A . 57 VAL HB 1 1
1 921 1 1 60 VAL HG11 H 15.272 33.163 8.303 1.00 . A A . 57 VAL HG11 1 1
1 922 1 1 60 VAL HG12 H 16.140 32.432 9.655 1.00 . A A . 57 VAL HG12 1 1
1 923 1 1 60 VAL HG13 H 15.184 31.422 8.569 1.00 . A A . 57 VAL HG13 1 1
1 924 1 1 60 VAL HG21 H 14.383 30.554 10.517 1.00 . A A . 57 VAL HG21 1 1
1 925 1 1 60 VAL HG22 H 14.276 31.685 11.866 1.00 . A A . 57 VAL HG22 1 1
1 926 1 1 60 VAL HG23 H 12.814 31.184 11.016 1.00 . A A . 57 VAL HG23 1 1
1 927 1 1 60 VAL N N 12.951 34.136 11.544 1.00 . A A . 57 VAL N 1 1
1 928 1 1 60 VAL O O 15.450 35.337 9.308 1.00 . A A . 57 VAL O 1 1
1 929 1 1 61 ASN C C 13.820 38.068 9.070 1.00 . A A . 58 ASN C 1 1
1 930 1 1 61 ASN CA C 13.284 36.807 8.399 1.00 . A A . 58 ASN CA 1 1
1 931 1 1 61 ASN CB C 11.895 37.077 7.817 1.00 . A A . 58 ASN CB 1 1
1 932 1 1 61 ASN CG C 11.273 35.836 7.207 1.00 . A A . 58 ASN CG 1 1
1 933 1 1 61 ASN H H 12.363 35.423 9.709 1.00 . A A . 58 ASN H 1 1
1 934 1 1 61 ASN HA H 13.952 36.528 7.598 1.00 . A A . 58 ASN HA 1 1
1 935 1 1 61 ASN HB2 H 11.245 37.432 8.604 1.00 . A A . 58 ASN HB2 1 1
1 936 1 1 61 ASN HB3 H 11.973 37.833 7.051 1.00 . A A . 58 ASN HB3 1 1
1 937 1 1 61 ASN HD21 H 10.135 35.584 8.818 1.00 . A A . 58 ASN HD21 1 1
1 938 1 1 61 ASN HD22 H 9.938 34.408 7.568 1.00 . A A . 58 ASN HD22 1 1
1 939 1 1 61 ASN N N 13.230 35.698 9.344 1.00 . A A . 58 ASN N 1 1
1 940 1 1 61 ASN ND2 N 10.356 35.213 7.938 1.00 . A A . 58 ASN ND2 1 1
1 941 1 1 61 ASN O O 14.352 38.959 8.407 1.00 . A A . 58 ASN O 1 1
1 942 1 1 61 ASN OD1 O 11.613 35.442 6.091 1.00 . A A . 58 ASN OD1 1 1
1 943 1 1 62 TYR C C 15.348 38.919 12.013 1.00 . A A . 59 TYR C 1 1
1 944 1 1 62 TYR CA C 14.145 39.288 11.151 1.00 . A A . 59 TYR CA 1 1
1 945 1 1 62 TYR CB C 13.020 39.834 12.032 1.00 . A A . 59 TYR CB 1 1
1 946 1 1 62 TYR CD1 C 12.049 41.459 10.360 1.00 . A A . 59 TYR CD1 1 1
1 947 1 1 62 TYR CD2 C 10.577 39.896 11.395 1.00 . A A . 59 TYR CD2 1 1
1 948 1 1 62 TYR CE1 C 10.993 41.986 9.642 1.00 . A A . 59 TYR CE1 1 1
1 949 1 1 62 TYR CE2 C 9.515 40.416 10.680 1.00 . A A . 59 TYR CE2 1 1
1 950 1 1 62 TYR CG C 11.861 40.407 11.248 1.00 . A A . 59 TYR CG 1 1
1 951 1 1 62 TYR CZ C 9.728 41.461 9.806 1.00 . A A . 59 TYR CZ 1 1
1 952 1 1 62 TYR H H 13.244 37.395 10.862 1.00 . A A . 59 TYR H 1 1
1 953 1 1 62 TYR HA H 14.441 40.052 10.447 1.00 . A A . 59 TYR HA 1 1
1 954 1 1 62 TYR HB2 H 12.639 39.038 12.652 1.00 . A A . 59 TYR HB2 1 1
1 955 1 1 62 TYR HB3 H 13.414 40.618 12.662 1.00 . A A . 59 TYR HB3 1 1
1 956 1 1 62 TYR HD1 H 13.042 41.868 10.234 1.00 . A A . 59 TYR HD1 1 1
1 957 1 1 62 TYR HD2 H 10.414 39.077 12.081 1.00 . A A . 59 TYR HD2 1 1
1 958 1 1 62 TYR HE1 H 11.160 42.804 8.957 1.00 . A A . 59 TYR HE1 1 1
1 959 1 1 62 TYR HE2 H 8.524 40.005 10.808 1.00 . A A . 59 TYR HE2 1 1
1 960 1 1 62 TYR HH H 8.037 41.287 8.909 1.00 . A A . 59 TYR HH 1 1
1 961 1 1 62 TYR N N 13.677 38.136 10.389 1.00 . A A . 59 TYR N 1 1
1 962 1 1 62 TYR O O 15.856 37.801 11.943 1.00 . A A . 59 TYR O 1 1
1 963 1 1 62 TYR OH O 8.673 41.982 9.092 1.00 . A A . 59 TYR OH 1 1
1 964 1 1 63 ASN C C 16.521 38.897 14.966 1.00 . A A . 60 ASN C 1 1
1 965 1 1 63 ASN CA C 16.941 39.644 13.704 1.00 . A A . 60 ASN CA 1 1
1 966 1 1 63 ASN CB C 17.591 40.978 14.080 1.00 . A A . 60 ASN CB 1 1
1 967 1 1 63 ASN CG C 18.325 41.612 12.915 1.00 . A A . 60 ASN CG 1 1
1 968 1 1 63 ASN H H 15.351 40.740 12.838 1.00 . A A . 60 ASN H 1 1
1 969 1 1 63 ASN HA H 17.659 39.044 13.166 1.00 . A A . 60 ASN HA 1 1
1 970 1 1 63 ASN HB2 H 16.825 41.663 14.414 1.00 . A A . 60 ASN HB2 1 1
1 971 1 1 63 ASN HB3 H 18.296 40.815 14.881 1.00 . A A . 60 ASN HB3 1 1
1 972 1 1 63 ASN HD21 H 16.725 42.706 12.470 1.00 . A A . 60 ASN HD21 1 1
1 973 1 1 63 ASN HD22 H 18.098 42.933 11.446 1.00 . A A . 60 ASN HD22 1 1
1 974 1 1 63 ASN N N 15.798 39.868 12.827 1.00 . A A . 60 ASN N 1 1
1 975 1 1 63 ASN ND2 N 17.648 42.508 12.206 1.00 . A A . 60 ASN ND2 1 1
1 976 1 1 63 ASN O O 15.333 38.679 15.206 1.00 . A A . 60 ASN O 1 1
1 977 1 1 63 ASN OD1 O 19.488 41.301 12.656 1.00 . A A . 60 ASN OD1 1 1
1 978 1 1 64 LYS C C 16.542 38.686 18.025 1.00 . A A . 61 LYS C 1 1
1 979 1 1 64 LYS CA C 17.237 37.785 17.010 1.00 . A A . 61 LYS CA 1 1
1 980 1 1 64 LYS CB C 18.542 37.245 17.600 1.00 . A A . 61 LYS CB 1 1
1 981 1 1 64 LYS CD C 19.441 35.208 18.762 1.00 . A A . 61 LYS CD 1 1
1 982 1 1 64 LYS CE C 19.627 34.639 20.160 1.00 . A A . 61 LYS CE 1 1
1 983 1 1 64 LYS CG C 18.333 36.247 18.725 1.00 . A A . 61 LYS CG 1 1
1 984 1 1 64 LYS H H 18.431 38.710 15.526 1.00 . A A . 61 LYS H 1 1
1 985 1 1 64 LYS HA H 16.587 36.956 16.777 1.00 . A A . 61 LYS HA 1 1
1 986 1 1 64 LYS HB2 H 19.104 36.760 16.816 1.00 . A A . 61 LYS HB2 1 1
1 987 1 1 64 LYS HB3 H 19.119 38.074 17.985 1.00 . A A . 61 LYS HB3 1 1
1 988 1 1 64 LYS HD2 H 19.190 34.402 18.088 1.00 . A A . 61 LYS HD2 1 1
1 989 1 1 64 LYS HD3 H 20.366 35.669 18.444 1.00 . A A . 61 LYS HD3 1 1
1 990 1 1 64 LYS HE2 H 20.255 35.309 20.726 1.00 . A A . 61 LYS HE2 1 1
1 991 1 1 64 LYS HE3 H 18.660 34.566 20.635 1.00 . A A . 61 LYS HE3 1 1
1 992 1 1 64 LYS HG2 H 18.320 36.776 19.666 1.00 . A A . 61 LYS HG2 1 1
1 993 1 1 64 LYS HG3 H 17.387 35.746 18.578 1.00 . A A . 61 LYS HG3 1 1
1 994 1 1 64 LYS HZ1 H 21.026 33.270 19.432 1.00 . A A . 61 LYS HZ1 1 1
1 995 1 1 64 LYS HZ2 H 19.550 32.572 19.876 1.00 . A A . 61 LYS HZ2 1 1
1 996 1 1 64 LYS HZ3 H 20.647 33.059 21.067 1.00 . A A . 61 LYS HZ3 1 1
1 997 1 1 64 LYS N N 17.503 38.507 15.771 1.00 . A A . 61 LYS N 1 1
1 998 1 1 64 LYS NZ N 20.257 33.291 20.132 1.00 . A A . 61 LYS NZ 1 1
1 999 1 1 64 LYS O O 16.035 38.214 19.043 1.00 . A A . 61 LYS O 1 1
1 1000 1 1 65 ARG C C 14.377 40.976 18.418 1.00 . A A . 62 ARG C 1 1
1 1001 1 1 65 ARG CA C 15.888 40.951 18.631 1.00 . A A . 62 ARG CA 1 1
1 1002 1 1 65 ARG CB C 16.470 42.346 18.399 1.00 . A A . 62 ARG CB 1 1
1 1003 1 1 65 ARG CD C 17.397 43.784 16.558 1.00 . A A . 62 ARG CD 1 1
1 1004 1 1 65 ARG CG C 16.262 42.866 16.986 1.00 . A A . 62 ARG CG 1 1
1 1005 1 1 65 ARG CZ C 18.368 45.948 17.204 1.00 . A A . 62 ARG CZ 1 1
1 1006 1 1 65 ARG H H 16.943 40.300 16.915 1.00 . A A . 62 ARG H 1 1
1 1007 1 1 65 ARG HA H 16.091 40.649 19.647 1.00 . A A . 62 ARG HA 1 1
1 1008 1 1 65 ARG HB2 H 16.002 43.037 19.086 1.00 . A A . 62 ARG HB2 1 1
1 1009 1 1 65 ARG HB3 H 17.531 42.318 18.597 1.00 . A A . 62 ARG HB3 1 1
1 1010 1 1 65 ARG HD2 H 18.330 43.247 16.646 1.00 . A A . 62 ARG HD2 1 1
1 1011 1 1 65 ARG HD3 H 17.242 44.069 15.528 1.00 . A A . 62 ARG HD3 1 1
1 1012 1 1 65 ARG HE H 16.807 45.088 18.097 1.00 . A A . 62 ARG HE 1 1
1 1013 1 1 65 ARG HG2 H 16.217 42.028 16.307 1.00 . A A . 62 ARG HG2 1 1
1 1014 1 1 65 ARG HG3 H 15.333 43.415 16.948 1.00 . A A . 62 ARG HG3 1 1
1 1015 1 1 65 ARG HH11 H 19.276 45.040 15.644 1.00 . A A . 62 ARG HH11 1 1
1 1016 1 1 65 ARG HH12 H 19.951 46.567 16.109 1.00 . A A . 62 ARG HH12 1 1
1 1017 1 1 65 ARG HH21 H 17.686 47.099 18.719 1.00 . A A . 62 ARG HH21 1 1
1 1018 1 1 65 ARG HH22 H 19.046 47.736 17.859 1.00 . A A . 62 ARG HH22 1 1
1 1019 1 1 65 ARG N N 16.521 39.984 17.742 1.00 . A A . 62 ARG N 1 1
1 1020 1 1 65 ARG NE N 17.466 44.990 17.380 1.00 . A A . 62 ARG NE 1 1
1 1021 1 1 65 ARG NH1 N 19.273 45.843 16.240 1.00 . A A . 62 ARG NH1 1 1
1 1022 1 1 65 ARG NH2 N 18.366 47.016 17.992 1.00 . A A . 62 ARG NH2 1 1
1 1023 1 1 65 ARG O O 13.659 41.727 19.080 1.00 . A A . 62 ARG O 1 1
1 1024 1 1 66 LEU C C 11.832 38.885 17.883 1.00 . A A . 63 LEU C 1 1
1 1025 1 1 66 LEU CA C 12.476 40.081 17.189 1.00 . A A . 63 LEU CA 1 1
1 1026 1 1 66 LEU CB C 12.258 39.986 15.678 1.00 . A A . 63 LEU CB 1 1
1 1027 1 1 66 LEU CD1 C 10.667 41.918 15.539 1.00 . A A . 63 LEU CD1 1 1
1 1028 1 1 66 LEU CD2 C 13.098 42.268 15.068 1.00 . A A . 63 LEU CD2 1 1
1 1029 1 1 66 LEU CG C 11.931 41.298 14.963 1.00 . A A . 63 LEU CG 1 1
1 1030 1 1 66 LEU H H 14.523 39.580 16.995 1.00 . A A . 63 LEU H 1 1
1 1031 1 1 66 LEU HA H 12.014 40.986 17.555 1.00 . A A . 63 LEU HA 1 1
1 1032 1 1 66 LEU HB2 H 13.158 39.586 15.239 1.00 . A A . 63 LEU HB2 1 1
1 1033 1 1 66 LEU HB3 H 11.440 39.301 15.505 1.00 . A A . 63 LEU HB3 1 1
1 1034 1 1 66 LEU HD11 H 10.932 42.737 16.191 1.00 . A A . 63 LEU HD11 1 1
1 1035 1 1 66 LEU HD12 H 10.123 41.173 16.099 1.00 . A A . 63 LEU HD12 1 1
1 1036 1 1 66 LEU HD13 H 10.048 42.286 14.733 1.00 . A A . 63 LEU HD13 1 1
1 1037 1 1 66 LEU HD21 H 14.027 41.725 14.972 1.00 . A A . 63 LEU HD21 1 1
1 1038 1 1 66 LEU HD22 H 13.068 42.765 16.026 1.00 . A A . 63 LEU HD22 1 1
1 1039 1 1 66 LEU HD23 H 13.027 43.003 14.279 1.00 . A A . 63 LEU HD23 1 1
1 1040 1 1 66 LEU HG H 11.755 41.096 13.916 1.00 . A A . 63 LEU HG 1 1
1 1041 1 1 66 LEU N N 13.901 40.153 17.490 1.00 . A A . 63 LEU N 1 1
1 1042 1 1 66 LEU O O 10.625 38.870 18.123 1.00 . A A . 63 LEU O 1 1
1 1043 1 1 67 ASP C C 11.352 37.050 20.119 1.00 . A A . 64 ASP C 1 1
1 1044 1 1 67 ASP CA C 12.158 36.687 18.876 1.00 . A A . 64 ASP CA 1 1
1 1045 1 1 67 ASP CB C 13.327 35.778 19.259 1.00 . A A . 64 ASP CB 1 1
1 1046 1 1 67 ASP CG C 14.242 36.414 20.287 1.00 . A A . 64 ASP CG 1 1
1 1047 1 1 67 ASP H H 13.600 37.958 17.988 1.00 . A A . 64 ASP H 1 1
1 1048 1 1 67 ASP HA H 11.515 36.161 18.187 1.00 . A A . 64 ASP HA 1 1
1 1049 1 1 67 ASP HB2 H 12.939 34.857 19.669 1.00 . A A . 64 ASP HB2 1 1
1 1050 1 1 67 ASP HB3 H 13.907 35.558 18.375 1.00 . A A . 64 ASP HB3 1 1
1 1051 1 1 67 ASP N N 12.647 37.887 18.206 1.00 . A A . 64 ASP N 1 1
1 1052 1 1 67 ASP O O 11.465 38.158 20.642 1.00 . A A . 64 ASP O 1 1
1 1053 1 1 67 ASP OD1 O 14.046 37.607 20.598 1.00 . A A . 64 ASP OD1 1 1
1 1054 1 1 67 ASP OD2 O 15.153 35.718 20.782 1.00 . A A . 64 ASP OD2 1 1
1 1055 1 1 68 GLU C C 9.016 35.042 22.195 1.00 . A A . 65 GLU C 1 1
1 1056 1 1 68 GLU CA C 9.711 36.331 21.767 1.00 . A A . 65 GLU CA 1 1
1 1057 1 1 68 GLU CB C 8.669 37.417 21.490 1.00 . A A . 65 GLU CB 1 1
1 1058 1 1 68 GLU CD C 6.658 38.119 20.132 1.00 . A A . 65 GLU CD 1 1
1 1059 1 1 68 GLU CG C 7.801 37.133 20.276 1.00 . A A . 65 GLU CG 1 1
1 1060 1 1 68 GLU H H 10.491 35.245 20.126 1.00 . A A . 65 GLU H 1 1
1 1061 1 1 68 GLU HA H 10.357 36.661 22.566 1.00 . A A . 65 GLU HA 1 1
1 1062 1 1 68 GLU HB2 H 8.026 37.511 22.353 1.00 . A A . 65 GLU HB2 1 1
1 1063 1 1 68 GLU HB3 H 9.179 38.356 21.329 1.00 . A A . 65 GLU HB3 1 1
1 1064 1 1 68 GLU HG2 H 8.415 37.186 19.390 1.00 . A A . 65 GLU HG2 1 1
1 1065 1 1 68 GLU HG3 H 7.389 36.139 20.369 1.00 . A A . 65 GLU HG3 1 1
1 1066 1 1 68 GLU N N 10.537 36.109 20.586 1.00 . A A . 65 GLU N 1 1
1 1067 1 1 68 GLU O O 9.197 33.993 21.578 1.00 . A A . 65 GLU O 1 1
1 1068 1 1 68 GLU OE1 O 6.901 39.243 19.646 1.00 . A A . 65 GLU OE1 1 1
1 1069 1 1 68 GLU OE2 O 5.520 37.766 20.506 1.00 . A A . 65 GLU OE2 1 1
1 1070 1 1 69 TRP C C 6.038 34.006 23.338 1.00 . A A . 66 TRP C 1 1
1 1071 1 1 69 TRP CA C 7.500 33.971 23.768 1.00 . A A . 66 TRP CA 1 1
1 1072 1 1 69 TRP CB C 7.594 33.919 25.294 1.00 . A A . 66 TRP CB 1 1
1 1073 1 1 69 TRP CD1 C 9.885 34.850 25.968 1.00 . A A . 66 TRP CD1 1 1
1 1074 1 1 69 TRP CD2 C 9.689 32.631 26.199 1.00 . A A . 66 TRP CD2 1 1
1 1075 1 1 69 TRP CE2 C 10.984 33.012 26.600 1.00 . A A . 66 TRP CE2 1 1
1 1076 1 1 69 TRP CE3 C 9.335 31.281 26.260 1.00 . A A . 66 TRP CE3 1 1
1 1077 1 1 69 TRP CG C 9.002 33.822 25.799 1.00 . A A . 66 TRP CG 1 1
1 1078 1 1 69 TRP CH2 C 11.551 30.775 27.102 1.00 . A A . 66 TRP CH2 1 1
1 1079 1 1 69 TRP CZ2 C 11.925 32.091 27.053 1.00 . A A . 66 TRP CZ2 1 1
1 1080 1 1 69 TRP CZ3 C 10.270 30.367 26.710 1.00 . A A . 66 TRP CZ3 1 1
1 1081 1 1 69 TRP H H 8.118 35.995 23.706 1.00 . A A . 66 TRP H 1 1
1 1082 1 1 69 TRP HA H 7.963 33.085 23.358 1.00 . A A . 66 TRP HA 1 1
1 1083 1 1 69 TRP HB2 H 7.153 34.814 25.707 1.00 . A A . 66 TRP HB2 1 1
1 1084 1 1 69 TRP HB3 H 7.051 33.056 25.652 1.00 . A A . 66 TRP HB3 1 1
1 1085 1 1 69 TRP HD1 H 9.663 35.884 25.749 1.00 . A A . 66 TRP HD1 1 1
1 1086 1 1 69 TRP HE1 H 11.870 34.914 26.652 1.00 . A A . 66 TRP HE1 1 1
1 1087 1 1 69 TRP HE3 H 8.352 30.947 25.962 1.00 . A A . 66 TRP HE3 1 1
1 1088 1 1 69 TRP HH2 H 12.249 30.027 27.446 1.00 . A A . 66 TRP HH2 1 1
1 1089 1 1 69 TRP HZ2 H 12.916 32.389 27.360 1.00 . A A . 66 TRP HZ2 1 1
1 1090 1 1 69 TRP HZ3 H 10.015 29.319 26.763 1.00 . A A . 66 TRP HZ3 1 1
1 1091 1 1 69 TRP N N 8.222 35.130 23.256 1.00 . A A . 66 TRP N 1 1
1 1092 1 1 69 TRP NE1 N 11.079 34.370 26.449 1.00 . A A . 66 TRP NE1 1 1
1 1093 1 1 69 TRP O O 5.245 34.785 23.866 1.00 . A A . 66 TRP O 1 1
1 1094 1 1 70 ILE C C 3.564 31.922 22.499 1.00 . A A . 67 ILE C 1 1
1 1095 1 1 70 ILE CA C 4.320 33.091 21.878 1.00 . A A . 67 ILE CA 1 1
1 1096 1 1 70 ILE CB C 4.287 32.953 20.344 1.00 . A A . 67 ILE CB 1 1
1 1097 1 1 70 ILE CD1 C 4.732 31.274 18.484 1.00 . A A . 67 ILE CD1 1 1
1 1098 1 1 70 ILE CG1 C 5.028 31.687 19.908 1.00 . A A . 67 ILE CG1 1 1
1 1099 1 1 70 ILE CG2 C 4.896 34.183 19.688 1.00 . A A . 67 ILE CG2 1 1
1 1100 1 1 70 ILE H H 6.365 32.561 21.996 1.00 . A A . 67 ILE H 1 1
1 1101 1 1 70 ILE HA H 3.823 34.012 22.147 1.00 . A A . 67 ILE HA 1 1
1 1102 1 1 70 ILE HB H 3.255 32.883 20.034 1.00 . A A . 67 ILE HB 1 1
1 1103 1 1 70 ILE HD11 H 3.664 31.182 18.350 1.00 . A A . 67 ILE HD11 1 1
1 1104 1 1 70 ILE HD12 H 5.115 32.022 17.805 1.00 . A A . 67 ILE HD12 1 1
1 1105 1 1 70 ILE HD13 H 5.203 30.325 18.278 1.00 . A A . 67 ILE HD13 1 1
1 1106 1 1 70 ILE HG12 H 6.090 31.853 19.992 1.00 . A A . 67 ILE HG12 1 1
1 1107 1 1 70 ILE HG13 H 4.743 30.871 20.557 1.00 . A A . 67 ILE HG13 1 1
1 1108 1 1 70 ILE HG21 H 4.518 35.072 20.169 1.00 . A A . 67 ILE HG21 1 1
1 1109 1 1 70 ILE HG22 H 5.970 34.149 19.789 1.00 . A A . 67 ILE HG22 1 1
1 1110 1 1 70 ILE HG23 H 4.633 34.200 18.641 1.00 . A A . 67 ILE HG23 1 1
1 1111 1 1 70 ILE N N 5.688 33.157 22.377 1.00 . A A . 67 ILE N 1 1
1 1112 1 1 70 ILE O O 4.162 31.027 23.097 1.00 . A A . 67 ILE O 1 1
1 1113 1 1 71 THR C C 0.834 29.998 21.790 1.00 . A A . 68 THR C 1 1
1 1114 1 1 71 THR CA C 1.403 30.876 22.899 1.00 . A A . 68 THR CA 1 1
1 1115 1 1 71 THR CB C 0.240 31.452 23.729 1.00 . A A . 68 THR CB 1 1
1 1116 1 1 71 THR CG2 C 0.622 31.551 25.199 1.00 . A A . 68 THR CG2 1 1
1 1117 1 1 71 THR H H 1.823 32.675 21.867 1.00 . A A . 68 THR H 1 1
1 1118 1 1 71 THR HA H 2.015 30.267 23.549 1.00 . A A . 68 THR HA 1 1
1 1119 1 1 71 THR HB H -0.610 30.791 23.637 1.00 . A A . 68 THR HB 1 1
1 1120 1 1 71 THR HG1 H -0.833 33.106 23.769 1.00 . A A . 68 THR HG1 1 1
1 1121 1 1 71 THR HG21 H 1.482 32.195 25.304 1.00 . A A . 68 THR HG21 1 1
1 1122 1 1 71 THR HG22 H 0.860 30.568 25.576 1.00 . A A . 68 THR HG22 1 1
1 1123 1 1 71 THR HG23 H -0.205 31.962 25.758 1.00 . A A . 68 THR HG23 1 1
1 1124 1 1 71 THR N N 2.242 31.935 22.353 1.00 . A A . 68 THR N 1 1
1 1125 1 1 71 THR O O 1.012 30.283 20.605 1.00 . A A . 68 THR O 1 1
1 1126 1 1 71 THR OG1 O -0.119 32.747 23.236 1.00 . A A . 68 THR OG1 1 1
1 1127 1 1 72 THR C C -1.375 28.743 20.258 1.00 . A A . 69 THR C 1 1
1 1128 1 1 72 THR CA C -0.447 28.009 21.220 1.00 . A A . 69 THR CA 1 1
1 1129 1 1 72 THR CB C -1.239 26.893 21.926 1.00 . A A . 69 THR CB 1 1
1 1130 1 1 72 THR CG2 C -0.362 26.160 22.931 1.00 . A A . 69 THR CG2 1 1
1 1131 1 1 72 THR H H 0.040 28.755 23.139 1.00 . A A . 69 THR H 1 1
1 1132 1 1 72 THR HA H 0.353 27.553 20.655 1.00 . A A . 69 THR HA 1 1
1 1133 1 1 72 THR HB H -1.577 26.185 21.182 1.00 . A A . 69 THR HB 1 1
1 1134 1 1 72 THR HG1 H -2.126 28.264 23.031 1.00 . A A . 69 THR HG1 1 1
1 1135 1 1 72 THR HG21 H 0.576 25.899 22.466 1.00 . A A . 69 THR HG21 1 1
1 1136 1 1 72 THR HG22 H -0.864 25.261 23.258 1.00 . A A . 69 THR HG22 1 1
1 1137 1 1 72 THR HG23 H -0.177 26.800 23.781 1.00 . A A . 69 THR HG23 1 1
1 1138 1 1 72 THR N N 0.148 28.929 22.181 1.00 . A A . 69 THR N 1 1
1 1139 1 1 72 THR O O -1.383 28.468 19.058 1.00 . A A . 69 THR O 1 1
1 1140 1 1 72 THR OG1 O -2.378 27.447 22.594 1.00 . A A . 69 THR OG1 1 1
1 1141 1 1 73 ASP C C -2.333 31.358 19.007 1.00 . A A . 70 ASP C 1 1
1 1142 1 1 73 ASP CA C -3.083 30.453 19.979 1.00 . A A . 70 ASP CA 1 1
1 1143 1 1 73 ASP CB C -3.998 31.292 20.873 1.00 . A A . 70 ASP CB 1 1
1 1144 1 1 73 ASP CG C -5.134 30.480 21.463 1.00 . A A . 70 ASP CG 1 1
1 1145 1 1 73 ASP H H -2.100 29.851 21.755 1.00 . A A . 70 ASP H 1 1
1 1146 1 1 73 ASP HA H -3.687 29.760 19.413 1.00 . A A . 70 ASP HA 1 1
1 1147 1 1 73 ASP HB2 H -3.417 31.705 21.685 1.00 . A A . 70 ASP HB2 1 1
1 1148 1 1 73 ASP HB3 H -4.419 32.098 20.291 1.00 . A A . 70 ASP HB3 1 1
1 1149 1 1 73 ASP N N -2.153 29.678 20.791 1.00 . A A . 70 ASP N 1 1
1 1150 1 1 73 ASP O O -2.920 31.909 18.077 1.00 . A A . 70 ASP O 1 1
1 1151 1 1 73 ASP OD1 O -5.000 29.241 21.541 1.00 . A A . 70 ASP OD1 1 1
1 1152 1 1 73 ASP OD2 O -6.157 31.084 21.847 1.00 . A A . 70 ASP OD2 1 1
1 1153 1 1 74 ARG C C 0.567 31.502 17.364 1.00 . A A . 71 ARG C 1 1
1 1154 1 1 74 ARG CA C -0.200 32.347 18.376 1.00 . A A . 71 ARG CA 1 1
1 1155 1 1 74 ARG CB C 0.779 33.162 19.223 1.00 . A A . 71 ARG CB 1 1
1 1156 1 1 74 ARG CD C 1.070 35.384 20.360 1.00 . A A . 71 ARG CD 1 1
1 1157 1 1 74 ARG CG C 0.111 34.244 20.055 1.00 . A A . 71 ARG CG 1 1
1 1158 1 1 74 ARG CZ C -0.301 37.425 20.351 1.00 . A A . 71 ARG CZ 1 1
1 1159 1 1 74 ARG H H -0.619 31.042 19.989 1.00 . A A . 71 ARG H 1 1
1 1160 1 1 74 ARG HA H -0.851 33.024 17.843 1.00 . A A . 71 ARG HA 1 1
1 1161 1 1 74 ARG HB2 H 1.300 32.493 19.893 1.00 . A A . 71 ARG HB2 1 1
1 1162 1 1 74 ARG HB3 H 1.496 33.633 18.568 1.00 . A A . 71 ARG HB3 1 1
1 1163 1 1 74 ARG HD2 H 1.849 35.018 21.011 1.00 . A A . 71 ARG HD2 1 1
1 1164 1 1 74 ARG HD3 H 1.507 35.726 19.433 1.00 . A A . 71 ARG HD3 1 1
1 1165 1 1 74 ARG HE H 0.471 36.577 21.983 1.00 . A A . 71 ARG HE 1 1
1 1166 1 1 74 ARG HG2 H -0.734 34.635 19.509 1.00 . A A . 71 ARG HG2 1 1
1 1167 1 1 74 ARG HG3 H -0.228 33.812 20.985 1.00 . A A . 71 ARG HG3 1 1
1 1168 1 1 74 ARG HH11 H 0.020 36.609 18.531 1.00 . A A . 71 ARG HH11 1 1
1 1169 1 1 74 ARG HH12 H -0.945 38.048 18.540 1.00 . A A . 71 ARG HH12 1 1
1 1170 1 1 74 ARG HH21 H -0.799 38.472 22.008 1.00 . A A . 71 ARG HH21 1 1
1 1171 1 1 74 ARG HH22 H -1.409 39.107 20.517 1.00 . A A . 71 ARG HH22 1 1
1 1172 1 1 74 ARG N N -1.031 31.507 19.231 1.00 . A A . 71 ARG N 1 1
1 1173 1 1 74 ARG NE N 0.397 36.506 21.009 1.00 . A A . 71 ARG NE 1 1
1 1174 1 1 74 ARG NH1 N -0.418 37.355 19.033 1.00 . A A . 71 ARG NH1 1 1
1 1175 1 1 74 ARG NH2 N -0.884 38.416 21.013 1.00 . A A . 71 ARG NH2 1 1
1 1176 1 1 74 ARG O O 1.325 32.028 16.548 1.00 . A A . 71 ARG O 1 1
1 1177 1 1 75 ILE C C 0.116 28.862 15.366 1.00 . A A . 72 ILE C 1 1
1 1178 1 1 75 ILE CA C 1.037 29.273 16.510 1.00 . A A . 72 ILE CA 1 1
1 1179 1 1 75 ILE CB C 1.524 28.008 17.241 1.00 . A A . 72 ILE CB 1 1
1 1180 1 1 75 ILE CD1 C 2.628 27.318 19.429 1.00 . A A . 72 ILE CD1 1 1
1 1181 1 1 75 ILE CG1 C 2.495 28.383 18.362 1.00 . A A . 72 ILE CG1 1 1
1 1182 1 1 75 ILE CG2 C 2.184 27.050 16.260 1.00 . A A . 72 ILE CG2 1 1
1 1183 1 1 75 ILE H H -0.251 29.830 18.093 1.00 . A A . 72 ILE H 1 1
1 1184 1 1 75 ILE HA H 1.898 29.782 16.100 1.00 . A A . 72 ILE HA 1 1
1 1185 1 1 75 ILE HB H 0.666 27.513 17.668 1.00 . A A . 72 ILE HB 1 1
1 1186 1 1 75 ILE HD11 H 3.474 26.685 19.202 1.00 . A A . 72 ILE HD11 1 1
1 1187 1 1 75 ILE HD12 H 2.778 27.787 20.390 1.00 . A A . 72 ILE HD12 1 1
1 1188 1 1 75 ILE HD13 H 1.729 26.721 19.455 1.00 . A A . 72 ILE HD13 1 1
1 1189 1 1 75 ILE HG12 H 3.474 28.553 17.941 1.00 . A A . 72 ILE HG12 1 1
1 1190 1 1 75 ILE HG13 H 2.150 29.289 18.839 1.00 . A A . 72 ILE HG13 1 1
1 1191 1 1 75 ILE HG21 H 2.811 27.607 15.579 1.00 . A A . 72 ILE HG21 1 1
1 1192 1 1 75 ILE HG22 H 2.788 26.339 16.803 1.00 . A A . 72 ILE HG22 1 1
1 1193 1 1 75 ILE HG23 H 1.423 26.525 15.702 1.00 . A A . 72 ILE HG23 1 1
1 1194 1 1 75 ILE N N 0.365 30.190 17.422 1.00 . A A . 72 ILE N 1 1
1 1195 1 1 75 ILE O O -1.083 28.671 15.559 1.00 . A A . 72 ILE O 1 1
1 1196 1 1 76 ASN C C 0.091 26.849 12.703 1.00 . A A . 73 ASN C 1 1
1 1197 1 1 76 ASN CA C -0.082 28.336 12.997 1.00 . A A . 73 ASN CA 1 1
1 1198 1 1 76 ASN CB C 0.349 29.162 11.784 1.00 . A A . 73 ASN CB 1 1
1 1199 1 1 76 ASN CG C 0.156 30.650 11.999 1.00 . A A . 73 ASN CG 1 1
1 1200 1 1 76 ASN H H 1.649 28.892 14.082 1.00 . A A . 73 ASN H 1 1
1 1201 1 1 76 ASN HA H -1.123 28.532 13.203 1.00 . A A . 73 ASN HA 1 1
1 1202 1 1 76 ASN HB2 H 1.395 28.979 11.585 1.00 . A A . 73 ASN HB2 1 1
1 1203 1 1 76 ASN HB3 H -0.234 28.862 10.926 1.00 . A A . 73 ASN HB3 1 1
1 1204 1 1 76 ASN HD21 H -0.861 30.790 10.296 1.00 . A A . 73 ASN HD21 1 1
1 1205 1 1 76 ASN HD22 H -0.665 32.263 11.176 1.00 . A A . 73 ASN HD22 1 1
1 1206 1 1 76 ASN N N 0.687 28.726 14.173 1.00 . A A . 73 ASN N 1 1
1 1207 1 1 76 ASN ND2 N -0.526 31.300 11.063 1.00 . A A . 73 ASN ND2 1 1
1 1208 1 1 76 ASN O O 1.132 26.421 12.202 1.00 . A A . 73 ASN O 1 1
1 1209 1 1 76 ASN OD1 O 0.614 31.209 12.995 1.00 . A A . 73 ASN OD1 1 1
1 1210 1 1 77 LEU C C -1.529 24.275 11.440 1.00 . A A . 74 LEU C 1 1
1 1211 1 1 77 LEU CA C -0.898 24.627 12.783 1.00 . A A . 74 LEU CA 1 1
1 1212 1 1 77 LEU CB C -1.626 23.890 13.909 1.00 . A A . 74 LEU CB 1 1
1 1213 1 1 77 LEU CD1 C -1.709 23.041 16.266 1.00 . A A . 74 LEU CD1 1 1
1 1214 1 1 77 LEU CD2 C 0.432 22.938 14.978 1.00 . A A . 74 LEU CD2 1 1
1 1215 1 1 77 LEU CG C -0.849 23.725 15.216 1.00 . A A . 74 LEU CG 1 1
1 1216 1 1 77 LEU H H -1.738 26.465 13.411 1.00 . A A . 74 LEU H 1 1
1 1217 1 1 77 LEU HA H 0.137 24.319 12.773 1.00 . A A . 74 LEU HA 1 1
1 1218 1 1 77 LEU HB2 H -2.531 24.435 14.130 1.00 . A A . 74 LEU HB2 1 1
1 1219 1 1 77 LEU HB3 H -1.881 22.904 13.548 1.00 . A A . 74 LEU HB3 1 1
1 1220 1 1 77 LEU HD11 H -2.478 23.721 16.601 1.00 . A A . 74 LEU HD11 1 1
1 1221 1 1 77 LEU HD12 H -1.093 22.753 17.105 1.00 . A A . 74 LEU HD12 1 1
1 1222 1 1 77 LEU HD13 H -2.168 22.161 15.839 1.00 . A A . 74 LEU HD13 1 1
1 1223 1 1 77 LEU HD21 H 0.569 22.224 15.776 1.00 . A A . 74 LEU HD21 1 1
1 1224 1 1 77 LEU HD22 H 1.272 23.617 14.955 1.00 . A A . 74 LEU HD22 1 1
1 1225 1 1 77 LEU HD23 H 0.365 22.417 14.034 1.00 . A A . 74 LEU HD23 1 1
1 1226 1 1 77 LEU HG H -0.577 24.702 15.592 1.00 . A A . 74 LEU HG 1 1
1 1227 1 1 77 LEU N N -0.936 26.066 13.015 1.00 . A A . 74 LEU N 1 1
1 1228 1 1 77 LEU O O -1.930 23.134 11.211 1.00 . A A . 74 LEU O 1 1
1 1229 1 1 78 ASP C C -1.096 24.870 8.184 1.00 . A A . 75 ASP C 1 1
1 1230 1 1 78 ASP CA C -2.189 25.056 9.231 1.00 . A A . 75 ASP CA 1 1
1 1231 1 1 78 ASP CB C -3.080 26.239 8.852 1.00 . A A . 75 ASP CB 1 1
1 1232 1 1 78 ASP CG C -4.101 25.878 7.790 1.00 . A A . 75 ASP CG 1 1
1 1233 1 1 78 ASP H H -1.273 26.150 10.796 1.00 . A A . 75 ASP H 1 1
1 1234 1 1 78 ASP HA H -2.791 24.161 9.268 1.00 . A A . 75 ASP HA 1 1
1 1235 1 1 78 ASP HB2 H -3.608 26.581 9.730 1.00 . A A . 75 ASP HB2 1 1
1 1236 1 1 78 ASP HB3 H -2.463 27.041 8.474 1.00 . A A . 75 ASP HB3 1 1
1 1237 1 1 78 ASP N N -1.610 25.262 10.554 1.00 . A A . 75 ASP N 1 1
1 1238 1 1 78 ASP O O -1.332 24.300 7.118 1.00 . A A . 75 ASP O 1 1
1 1239 1 1 78 ASP OD1 O -4.755 24.823 7.931 1.00 . A A . 75 ASP OD1 1 1
1 1240 1 1 78 ASP OD2 O -4.246 26.649 6.819 1.00 . A A . 75 ASP OD2 1 1
1 1241 1 1 79 LYS C C 2.146 24.091 7.983 1.00 . A A . 76 LYS C 1 1
1 1242 1 1 79 LYS CA C 1.232 25.244 7.579 1.00 . A A . 76 LYS CA 1 1
1 1243 1 1 79 LYS CB C 2.026 26.552 7.553 1.00 . A A . 76 LYS CB 1 1
1 1244 1 1 79 LYS CD C 0.288 28.298 7.062 1.00 . A A . 76 LYS CD 1 1
1 1245 1 1 79 LYS CE C -0.064 29.485 6.179 1.00 . A A . 76 LYS CE 1 1
1 1246 1 1 79 LYS CG C 1.508 27.558 6.540 1.00 . A A . 76 LYS CG 1 1
1 1247 1 1 79 LYS H H 0.228 25.801 9.357 1.00 . A A . 76 LYS H 1 1
1 1248 1 1 79 LYS HA H 0.843 25.049 6.591 1.00 . A A . 76 LYS HA 1 1
1 1249 1 1 79 LYS HB2 H 1.982 27.005 8.533 1.00 . A A . 76 LYS HB2 1 1
1 1250 1 1 79 LYS HB3 H 3.056 26.330 7.314 1.00 . A A . 76 LYS HB3 1 1
1 1251 1 1 79 LYS HD2 H -0.552 27.619 7.084 1.00 . A A . 76 LYS HD2 1 1
1 1252 1 1 79 LYS HD3 H 0.494 28.653 8.062 1.00 . A A . 76 LYS HD3 1 1
1 1253 1 1 79 LYS HE2 H 0.467 30.354 6.537 1.00 . A A . 76 LYS HE2 1 1
1 1254 1 1 79 LYS HE3 H 0.244 29.268 5.167 1.00 . A A . 76 LYS HE3 1 1
1 1255 1 1 79 LYS HG2 H 2.287 28.275 6.327 1.00 . A A . 76 LYS HG2 1 1
1 1256 1 1 79 LYS HG3 H 1.240 27.035 5.632 1.00 . A A . 76 LYS HG3 1 1
1 1257 1 1 79 LYS HZ1 H -1.707 30.721 5.807 1.00 . A A . 76 LYS HZ1 1 1
1 1258 1 1 79 LYS HZ2 H -1.891 29.725 7.163 1.00 . A A . 76 LYS HZ2 1 1
1 1259 1 1 79 LYS HZ3 H -2.031 29.072 5.609 1.00 . A A . 76 LYS HZ3 1 1
1 1260 1 1 79 LYS N N 0.102 25.356 8.492 1.00 . A A . 76 LYS N 1 1
1 1261 1 1 79 LYS NZ N -1.525 29.771 6.190 1.00 . A A . 76 LYS NZ 1 1
1 1262 1 1 79 LYS O O 2.339 23.827 9.169 1.00 . A A . 76 LYS O 1 1
1 1263 1 1 80 GLU C C 4.702 22.677 8.221 1.00 . A A . 77 GLU C 1 1
1 1264 1 1 80 GLU CA C 3.599 22.285 7.242 1.00 . A A . 77 GLU CA 1 1
1 1265 1 1 80 GLU CB C 4.217 21.790 5.932 1.00 . A A . 77 GLU CB 1 1
1 1266 1 1 80 GLU CD C 3.819 21.078 3.542 1.00 . A A . 77 GLU CD 1 1
1 1267 1 1 80 GLU CG C 3.190 21.399 4.884 1.00 . A A . 77 GLU CG 1 1
1 1268 1 1 80 GLU H H 2.512 23.667 6.063 1.00 . A A . 77 GLU H 1 1
1 1269 1 1 80 GLU HA H 3.015 21.488 7.676 1.00 . A A . 77 GLU HA 1 1
1 1270 1 1 80 GLU HB2 H 4.839 22.573 5.523 1.00 . A A . 77 GLU HB2 1 1
1 1271 1 1 80 GLU HB3 H 4.833 20.928 6.142 1.00 . A A . 77 GLU HB3 1 1
1 1272 1 1 80 GLU HG2 H 2.655 20.527 5.231 1.00 . A A . 77 GLU HG2 1 1
1 1273 1 1 80 GLU HG3 H 2.497 22.217 4.754 1.00 . A A . 77 GLU HG3 1 1
1 1274 1 1 80 GLU N N 2.706 23.409 6.988 1.00 . A A . 77 GLU N 1 1
1 1275 1 1 80 GLU O O 5.150 23.823 8.242 1.00 . A A . 77 GLU O 1 1
1 1276 1 1 80 GLU OE1 O 4.190 22.026 2.820 1.00 . A A . 77 GLU OE1 1 1
1 1277 1 1 80 GLU OE2 O 3.939 19.879 3.214 1.00 . A A . 77 GLU OE2 1 1
1 1278 1 1 81 VAL C C 7.519 21.392 9.543 1.00 . A A . 78 VAL C 1 1
1 1279 1 1 81 VAL CA C 6.184 21.959 10.014 1.00 . A A . 78 VAL CA 1 1
1 1280 1 1 81 VAL CB C 5.829 21.341 11.380 1.00 . A A . 78 VAL CB 1 1
1 1281 1 1 81 VAL CG1 C 6.965 21.547 12.370 1.00 . A A . 78 VAL CG1 1 1
1 1282 1 1 81 VAL CG2 C 4.533 21.934 11.911 1.00 . A A . 78 VAL CG2 1 1
1 1283 1 1 81 VAL H H 4.738 20.822 8.968 1.00 . A A . 78 VAL H 1 1
1 1284 1 1 81 VAL HA H 6.282 23.028 10.141 1.00 . A A . 78 VAL HA 1 1
1 1285 1 1 81 VAL HB H 5.687 20.279 11.245 1.00 . A A . 78 VAL HB 1 1
1 1286 1 1 81 VAL HG11 H 7.220 22.596 12.411 1.00 . A A . 78 VAL HG11 1 1
1 1287 1 1 81 VAL HG12 H 6.655 21.212 13.349 1.00 . A A . 78 VAL HG12 1 1
1 1288 1 1 81 VAL HG13 H 7.827 20.980 12.052 1.00 . A A . 78 VAL HG13 1 1
1 1289 1 1 81 VAL HG21 H 4.534 23.002 11.756 1.00 . A A . 78 VAL HG21 1 1
1 1290 1 1 81 VAL HG22 H 3.696 21.494 11.389 1.00 . A A . 78 VAL HG22 1 1
1 1291 1 1 81 VAL HG23 H 4.448 21.724 12.968 1.00 . A A . 78 VAL HG23 1 1
1 1292 1 1 81 VAL N N 5.134 21.716 9.032 1.00 . A A . 78 VAL N 1 1
1 1293 1 1 81 VAL O O 7.568 20.340 8.906 1.00 . A A . 78 VAL O 1 1
1 1294 1 1 82 LEU C C 10.680 21.058 10.658 1.00 . A A . 79 LEU C 1 1
1 1295 1 1 82 LEU CA C 9.937 21.663 9.472 1.00 . A A . 79 LEU CA 1 1
1 1296 1 1 82 LEU CB C 10.731 22.842 8.905 1.00 . A A . 79 LEU CB 1 1
1 1297 1 1 82 LEU CD1 C 11.772 21.764 6.896 1.00 . A A . 79 LEU CD1 1 1
1 1298 1 1 82 LEU CD2 C 9.503 22.802 6.720 1.00 . A A . 79 LEU CD2 1 1
1 1299 1 1 82 LEU CG C 10.870 22.887 7.383 1.00 . A A . 79 LEU CG 1 1
1 1300 1 1 82 LEU H H 8.496 22.927 10.371 1.00 . A A . 79 LEU H 1 1
1 1301 1 1 82 LEU HA H 9.831 20.910 8.706 1.00 . A A . 79 LEU HA 1 1
1 1302 1 1 82 LEU HB2 H 10.242 23.751 9.220 1.00 . A A . 79 LEU HB2 1 1
1 1303 1 1 82 LEU HB3 H 11.724 22.804 9.329 1.00 . A A . 79 LEU HB3 1 1
1 1304 1 1 82 LEU HD11 H 12.701 21.785 7.446 1.00 . A A . 79 LEU HD11 1 1
1 1305 1 1 82 LEU HD12 H 11.975 21.896 5.843 1.00 . A A . 79 LEU HD12 1 1
1 1306 1 1 82 LEU HD13 H 11.281 20.815 7.052 1.00 . A A . 79 LEU HD13 1 1
1 1307 1 1 82 LEU HD21 H 9.319 21.785 6.405 1.00 . A A . 79 LEU HD21 1 1
1 1308 1 1 82 LEU HD22 H 9.479 23.455 5.860 1.00 . A A . 79 LEU HD22 1 1
1 1309 1 1 82 LEU HD23 H 8.742 23.105 7.424 1.00 . A A . 79 LEU HD23 1 1
1 1310 1 1 82 LEU HG H 11.323 23.827 7.098 1.00 . A A . 79 LEU HG 1 1
1 1311 1 1 82 LEU N N 8.599 22.096 9.862 1.00 . A A . 79 LEU N 1 1
1 1312 1 1 82 LEU O O 10.774 21.669 11.723 1.00 . A A . 79 LEU O 1 1
1 1313 1 1 83 TYR C C 13.368 18.849 11.073 1.00 . A A . 80 TYR C 1 1
1 1314 1 1 83 TYR CA C 11.944 19.166 11.520 1.00 . A A . 80 TYR CA 1 1
1 1315 1 1 83 TYR CB C 11.223 17.877 11.916 1.00 . A A . 80 TYR CB 1 1
1 1316 1 1 83 TYR CD1 C 10.023 18.207 14.113 1.00 . A A . 80 TYR CD1 1 1
1 1317 1 1 83 TYR CD2 C 8.730 18.233 12.111 1.00 . A A . 80 TYR CD2 1 1
1 1318 1 1 83 TYR CE1 C 8.880 18.418 14.859 1.00 . A A . 80 TYR CE1 1 1
1 1319 1 1 83 TYR CE2 C 7.582 18.446 12.849 1.00 . A A . 80 TYR CE2 1 1
1 1320 1 1 83 TYR CG C 9.969 18.109 12.728 1.00 . A A . 80 TYR CG 1 1
1 1321 1 1 83 TYR CZ C 7.662 18.538 14.223 1.00 . A A . 80 TYR CZ 1 1
1 1322 1 1 83 TYR H H 11.101 19.418 9.596 1.00 . A A . 80 TYR H 1 1
1 1323 1 1 83 TYR HA H 11.986 19.821 12.378 1.00 . A A . 80 TYR HA 1 1
1 1324 1 1 83 TYR HB2 H 10.943 17.340 11.023 1.00 . A A . 80 TYR HB2 1 1
1 1325 1 1 83 TYR HB3 H 11.891 17.264 12.504 1.00 . A A . 80 TYR HB3 1 1
1 1326 1 1 83 TYR HD1 H 10.978 18.113 14.609 1.00 . A A . 80 TYR HD1 1 1
1 1327 1 1 83 TYR HD2 H 8.671 18.160 11.034 1.00 . A A . 80 TYR HD2 1 1
1 1328 1 1 83 TYR HE1 H 8.942 18.491 15.935 1.00 . A A . 80 TYR HE1 1 1
1 1329 1 1 83 TYR HE2 H 6.628 18.539 12.351 1.00 . A A . 80 TYR HE2 1 1
1 1330 1 1 83 TYR HH H 6.499 19.662 15.261 1.00 . A A . 80 TYR HH 1 1
1 1331 1 1 83 TYR N N 11.209 19.855 10.466 1.00 . A A . 80 TYR N 1 1
1 1332 1 1 83 TYR O O 13.667 18.760 9.882 1.00 . A A . 80 TYR O 1 1
1 1333 1 1 83 TYR OH O 6.521 18.750 14.962 1.00 . A A . 80 TYR OH 1 1
1 1334 1 1 84 PRO C C 15.863 16.954 11.225 1.00 . A A . 81 PRO C 1 1
1 1335 1 1 84 PRO CA C 15.676 18.361 11.784 1.00 . A A . 81 PRO CA 1 1
1 1336 1 1 84 PRO CB C 16.333 18.480 13.162 1.00 . A A . 81 PRO CB 1 1
1 1337 1 1 84 PRO CD C 13.983 18.763 13.493 1.00 . A A . 81 PRO CD 1 1
1 1338 1 1 84 PRO CG C 15.231 18.220 14.131 1.00 . A A . 81 PRO CG 1 1
1 1339 1 1 84 PRO HA H 16.120 19.077 11.109 1.00 . A A . 81 PRO HA 1 1
1 1340 1 1 84 PRO HB2 H 17.121 17.746 13.252 1.00 . A A . 81 PRO HB2 1 1
1 1341 1 1 84 PRO HB3 H 16.741 19.472 13.285 1.00 . A A . 81 PRO HB3 1 1
1 1342 1 1 84 PRO HD2 H 13.130 18.155 13.756 1.00 . A A . 81 PRO HD2 1 1
1 1343 1 1 84 PRO HD3 H 13.822 19.789 13.789 1.00 . A A . 81 PRO HD3 1 1
1 1344 1 1 84 PRO HG2 H 15.135 17.159 14.301 1.00 . A A . 81 PRO HG2 1 1
1 1345 1 1 84 PRO HG3 H 15.431 18.734 15.059 1.00 . A A . 81 PRO HG3 1 1
1 1346 1 1 84 PRO N N 14.269 18.672 12.051 1.00 . A A . 81 PRO N 1 1
1 1347 1 1 84 PRO O O 14.987 16.099 11.362 1.00 . A A . 81 PRO O 1 1
1 1348 1 1 85 LYS C C 18.308 14.654 10.885 1.00 . A A . 82 LYS C 1 1
1 1349 1 1 85 LYS CA C 17.312 15.417 10.017 1.00 . A A . 82 LYS CA 1 1
1 1350 1 1 85 LYS CB C 17.874 15.582 8.603 1.00 . A A . 82 LYS CB 1 1
1 1351 1 1 85 LYS CD C 17.892 14.223 6.491 1.00 . A A . 82 LYS CD 1 1
1 1352 1 1 85 LYS CE C 17.974 12.808 5.938 1.00 . A A . 82 LYS CE 1 1
1 1353 1 1 85 LYS CG C 18.289 14.272 7.956 1.00 . A A . 82 LYS CG 1 1
1 1354 1 1 85 LYS H H 17.668 17.442 10.519 1.00 . A A . 82 LYS H 1 1
1 1355 1 1 85 LYS HA H 16.392 14.854 9.966 1.00 . A A . 82 LYS HA 1 1
1 1356 1 1 85 LYS HB2 H 17.121 16.043 7.981 1.00 . A A . 82 LYS HB2 1 1
1 1357 1 1 85 LYS HB3 H 18.739 16.228 8.645 1.00 . A A . 82 LYS HB3 1 1
1 1358 1 1 85 LYS HD2 H 16.877 14.578 6.389 1.00 . A A . 82 LYS HD2 1 1
1 1359 1 1 85 LYS HD3 H 18.556 14.860 5.925 1.00 . A A . 82 LYS HD3 1 1
1 1360 1 1 85 LYS HE2 H 17.753 12.835 4.882 1.00 . A A . 82 LYS HE2 1 1
1 1361 1 1 85 LYS HE3 H 18.977 12.436 6.086 1.00 . A A . 82 LYS HE3 1 1
1 1362 1 1 85 LYS HG2 H 19.361 14.167 8.031 1.00 . A A . 82 LYS HG2 1 1
1 1363 1 1 85 LYS HG3 H 17.808 13.456 8.478 1.00 . A A . 82 LYS HG3 1 1
1 1364 1 1 85 LYS HZ1 H 17.460 11.453 7.442 1.00 . A A . 82 LYS HZ1 1 1
1 1365 1 1 85 LYS HZ2 H 16.714 11.143 5.955 1.00 . A A . 82 LYS HZ2 1 1
1 1366 1 1 85 LYS HZ3 H 16.173 12.421 6.922 1.00 . A A . 82 LYS HZ3 1 1
1 1367 1 1 85 LYS N N 17.009 16.720 10.596 1.00 . A A . 82 LYS N 1 1
1 1368 1 1 85 LYS NZ N 17.013 11.892 6.612 1.00 . A A . 82 LYS NZ 1 1
1 1369 1 1 85 LYS O O 19.198 15.249 11.495 1.00 . A A . 82 LYS O 1 1
1 1370 1 1 86 LEU C C 19.618 11.362 10.881 1.00 . A A . 83 LEU C 1 1
1 1371 1 1 86 LEU CA C 19.041 12.491 11.728 1.00 . A A . 83 LEU CA 1 1
1 1372 1 1 86 LEU CB C 18.288 11.911 12.927 1.00 . A A . 83 LEU CB 1 1
1 1373 1 1 86 LEU CD1 C 16.676 12.256 14.815 1.00 . A A . 83 LEU CD1 1 1
1 1374 1 1 86 LEU CD2 C 18.780 13.605 14.709 1.00 . A A . 83 LEU CD2 1 1
1 1375 1 1 86 LEU CG C 17.685 12.928 13.897 1.00 . A A . 83 LEU CG 1 1
1 1376 1 1 86 LEU H H 17.426 12.919 10.428 1.00 . A A . 83 LEU H 1 1
1 1377 1 1 86 LEU HA H 19.852 13.107 12.086 1.00 . A A . 83 LEU HA 1 1
1 1378 1 1 86 LEU HB2 H 17.484 11.299 12.548 1.00 . A A . 83 LEU HB2 1 1
1 1379 1 1 86 LEU HB3 H 18.979 11.292 13.482 1.00 . A A . 83 LEU HB3 1 1
1 1380 1 1 86 LEU HD11 H 16.754 11.184 14.713 1.00 . A A . 83 LEU HD11 1 1
1 1381 1 1 86 LEU HD12 H 15.679 12.572 14.547 1.00 . A A . 83 LEU HD12 1 1
1 1382 1 1 86 LEU HD13 H 16.879 12.537 15.839 1.00 . A A . 83 LEU HD13 1 1
1 1383 1 1 86 LEU HD21 H 19.728 13.486 14.205 1.00 . A A . 83 LEU HD21 1 1
1 1384 1 1 86 LEU HD22 H 18.833 13.152 15.688 1.00 . A A . 83 LEU HD22 1 1
1 1385 1 1 86 LEU HD23 H 18.555 14.656 14.810 1.00 . A A . 83 LEU HD23 1 1
1 1386 1 1 86 LEU HG H 17.166 13.690 13.333 1.00 . A A . 83 LEU HG 1 1
1 1387 1 1 86 LEU N N 18.154 13.336 10.936 1.00 . A A . 83 LEU N 1 1
1 1388 1 1 86 LEU O O 18.899 10.706 10.128 1.00 . A A . 83 LEU O 1 1
1 1389 1 1 87 LYS C C 22.680 9.425 11.106 1.00 . A A . 84 LYS C 1 1
1 1390 1 1 87 LYS CA C 21.597 10.087 10.260 1.00 . A A . 84 LYS CA 1 1
1 1391 1 1 87 LYS CB C 22.212 10.659 8.981 1.00 . A A . 84 LYS CB 1 1
1 1392 1 1 87 LYS CD C 21.856 8.997 7.132 1.00 . A A . 84 LYS CD 1 1
1 1393 1 1 87 LYS CE C 21.570 9.925 5.961 1.00 . A A . 84 LYS CE 1 1
1 1394 1 1 87 LYS CG C 22.860 9.609 8.095 1.00 . A A . 84 LYS CG 1 1
1 1395 1 1 87 LYS H H 21.443 11.697 11.627 1.00 . A A . 84 LYS H 1 1
1 1396 1 1 87 LYS HA H 20.860 9.345 9.994 1.00 . A A . 84 LYS HA 1 1
1 1397 1 1 87 LYS HB2 H 21.438 11.152 8.412 1.00 . A A . 84 LYS HB2 1 1
1 1398 1 1 87 LYS HB3 H 22.966 11.385 9.251 1.00 . A A . 84 LYS HB3 1 1
1 1399 1 1 87 LYS HD2 H 22.256 8.069 6.751 1.00 . A A . 84 LYS HD2 1 1
1 1400 1 1 87 LYS HD3 H 20.934 8.804 7.661 1.00 . A A . 84 LYS HD3 1 1
1 1401 1 1 87 LYS HE2 H 20.931 10.725 6.301 1.00 . A A . 84 LYS HE2 1 1
1 1402 1 1 87 LYS HE3 H 22.504 10.335 5.607 1.00 . A A . 84 LYS HE3 1 1
1 1403 1 1 87 LYS HG2 H 23.653 10.070 7.526 1.00 . A A . 84 LYS HG2 1 1
1 1404 1 1 87 LYS HG3 H 23.269 8.827 8.719 1.00 . A A . 84 LYS HG3 1 1
1 1405 1 1 87 LYS HZ1 H 19.870 9.188 4.995 1.00 . A A . 84 LYS HZ1 1 1
1 1406 1 1 87 LYS HZ2 H 21.251 8.235 4.775 1.00 . A A . 84 LYS HZ2 1 1
1 1407 1 1 87 LYS HZ3 H 21.091 9.698 3.941 1.00 . A A . 84 LYS HZ3 1 1
1 1408 1 1 87 LYS N N 20.922 11.140 11.010 1.00 . A A . 84 LYS N 1 1
1 1409 1 1 87 LYS NZ N 20.898 9.212 4.840 1.00 . A A . 84 LYS NZ 1 1
1 1410 1 1 87 LYS O O 23.413 10.098 11.830 1.00 . A A . 84 LYS O 1 1
1 1411 1 1 88 ALA C C 25.185 7.710 11.312 1.00 . A A . 85 ALA C 1 1
1 1412 1 1 88 ALA CA C 23.772 7.352 11.760 1.00 . A A . 85 ALA CA 1 1
1 1413 1 1 88 ALA CB C 23.532 5.857 11.607 1.00 . A A . 85 ALA CB 1 1
1 1414 1 1 88 ALA H H 22.164 7.623 10.412 1.00 . A A . 85 ALA H 1 1
1 1415 1 1 88 ALA HA H 23.661 7.604 12.805 1.00 . A A . 85 ALA HA 1 1
1 1416 1 1 88 ALA HB1 H 23.101 5.660 10.636 1.00 . A A . 85 ALA HB1 1 1
1 1417 1 1 88 ALA HB2 H 24.470 5.330 11.699 1.00 . A A . 85 ALA HB2 1 1
1 1418 1 1 88 ALA HB3 H 22.853 5.521 12.377 1.00 . A A . 85 ALA HB3 1 1
1 1419 1 1 88 ALA N N 22.776 8.104 11.007 1.00 . A A . 85 ALA N 1 1
1 1420 1 1 88 ALA O O 25.585 7.414 10.186 1.00 . A A . 85 ALA O 1 1
1 1421 1 1 89 THR C C 28.244 8.427 13.054 1.00 . A A . 86 THR C 1 1
1 1422 1 1 89 THR CA C 27.306 8.752 11.897 1.00 . A A . 86 THR CA 1 1
1 1423 1 1 89 THR CB C 27.394 10.258 11.588 1.00 . A A . 86 THR CB 1 1
1 1424 1 1 89 THR CG2 C 28.590 10.559 10.697 1.00 . A A . 86 THR CG2 1 1
1 1425 1 1 89 THR H H 25.563 8.559 13.082 1.00 . A A . 86 THR H 1 1
1 1426 1 1 89 THR HA H 27.626 8.206 11.022 1.00 . A A . 86 THR HA 1 1
1 1427 1 1 89 THR HB H 27.513 10.795 12.518 1.00 . A A . 86 THR HB 1 1
1 1428 1 1 89 THR HG1 H 26.376 11.484 10.425 1.00 . A A . 86 THR HG1 1 1
1 1429 1 1 89 THR HG21 H 29.400 9.890 10.946 1.00 . A A . 86 THR HG21 1 1
1 1430 1 1 89 THR HG22 H 28.906 11.580 10.851 1.00 . A A . 86 THR HG22 1 1
1 1431 1 1 89 THR HG23 H 28.313 10.419 9.663 1.00 . A A . 86 THR HG23 1 1
1 1432 1 1 89 THR N N 25.938 8.351 12.201 1.00 . A A . 86 THR N 1 1
1 1433 1 1 89 THR O O 28.120 8.987 14.143 1.00 . A A . 86 THR O 1 1
1 1434 1 1 89 THR OG1 O 26.192 10.697 10.945 1.00 . A A . 86 THR OG1 1 1
1 1435 1 1 90 ASP C C 31.540 7.637 13.495 1.00 . A A . 87 ASP C 1 1
1 1436 1 1 90 ASP CA C 30.145 7.120 13.831 1.00 . A A . 87 ASP CA 1 1
1 1437 1 1 90 ASP CB C 30.171 5.597 13.971 1.00 . A A . 87 ASP CB 1 1
1 1438 1 1 90 ASP CG C 30.999 5.139 15.155 1.00 . A A . 87 ASP CG 1 1
1 1439 1 1 90 ASP H H 29.231 7.108 11.921 1.00 . A A . 87 ASP H 1 1
1 1440 1 1 90 ASP HA H 29.831 7.553 14.769 1.00 . A A . 87 ASP HA 1 1
1 1441 1 1 90 ASP HB2 H 29.161 5.237 14.100 1.00 . A A . 87 ASP HB2 1 1
1 1442 1 1 90 ASP HB3 H 30.590 5.168 13.073 1.00 . A A . 87 ASP HB3 1 1
1 1443 1 1 90 ASP N N 29.183 7.519 12.810 1.00 . A A . 87 ASP N 1 1
1 1444 1 1 90 ASP O O 32.472 6.856 13.305 1.00 . A A . 87 ASP O 1 1
1 1445 1 1 90 ASP OD1 O 30.649 5.499 16.299 1.00 . A A . 87 ASP OD1 1 1
1 1446 1 1 90 ASP OD2 O 31.996 4.419 14.938 1.00 . A A . 87 ASP OD2 1 1
1 1447 1 1 91 GLU C C 33.563 10.234 14.345 1.00 . A A . 88 GLU C 1 1
1 1448 1 1 91 GLU CA C 32.957 9.577 13.108 1.00 . A A . 88 GLU CA 1 1
1 1449 1 1 91 GLU CB C 32.787 10.615 11.997 1.00 . A A . 88 GLU CB 1 1
1 1450 1 1 91 GLU CD C 32.873 11.019 9.505 1.00 . A A . 88 GLU CD 1 1
1 1451 1 1 91 GLU CG C 32.649 10.007 10.612 1.00 . A A . 88 GLU CG 1 1
1 1452 1 1 91 GLU H H 30.895 9.528 13.586 1.00 . A A . 88 GLU H 1 1
1 1453 1 1 91 GLU HA H 33.625 8.802 12.764 1.00 . A A . 88 GLU HA 1 1
1 1454 1 1 91 GLU HB2 H 31.903 11.202 12.201 1.00 . A A . 88 GLU HB2 1 1
1 1455 1 1 91 GLU HB3 H 33.648 11.268 11.996 1.00 . A A . 88 GLU HB3 1 1
1 1456 1 1 91 GLU HG2 H 33.374 9.215 10.506 1.00 . A A . 88 GLU HG2 1 1
1 1457 1 1 91 GLU HG3 H 31.654 9.599 10.510 1.00 . A A . 88 GLU HG3 1 1
1 1458 1 1 91 GLU N N 31.675 8.957 13.423 1.00 . A A . 88 GLU N 1 1
1 1459 1 1 91 GLU O O 32.962 10.231 15.420 1.00 . A A . 88 GLU O 1 1
1 1460 1 1 91 GLU OE1 O 33.815 11.831 9.627 1.00 . A A . 88 GLU OE1 1 1
1 1461 1 1 91 GLU OE2 O 32.108 11.000 8.518 1.00 . A A . 88 GLU OE2 1 1
1 1462 1 1 92 ASP C C 36.011 12.804 14.845 1.00 . A A . 89 ASP C 1 1
1 1463 1 1 92 ASP CA C 35.443 11.459 15.288 1.00 . A A . 89 ASP CA 1 1
1 1464 1 1 92 ASP CB C 36.565 10.569 15.825 1.00 . A A . 89 ASP CB 1 1
1 1465 1 1 92 ASP CG C 37.540 11.331 16.700 1.00 . A A . 89 ASP CG 1 1
1 1466 1 1 92 ASP H H 35.183 10.767 13.304 1.00 . A A . 89 ASP H 1 1
1 1467 1 1 92 ASP HA H 34.723 11.628 16.074 1.00 . A A . 89 ASP HA 1 1
1 1468 1 1 92 ASP HB2 H 36.133 9.770 16.410 1.00 . A A . 89 ASP HB2 1 1
1 1469 1 1 92 ASP HB3 H 37.110 10.147 14.993 1.00 . A A . 89 ASP HB3 1 1
1 1470 1 1 92 ASP N N 34.755 10.797 14.185 1.00 . A A . 89 ASP N 1 1
1 1471 1 1 92 ASP O O 36.955 12.860 14.055 1.00 . A A . 89 ASP O 1 1
1 1472 1 1 92 ASP OD1 O 37.103 11.890 17.728 1.00 . A A . 89 ASP OD1 1 1
1 1473 1 1 92 ASP OD2 O 38.740 11.369 16.358 1.00 . A A . 89 ASP OD2 1 1
2 1474 1 1 4 MET C C 14.952 10.593 -18.715 1.00 . A A . 1 MET C 1 1
2 1475 1 1 4 MET CA C 14.665 11.498 -19.909 1.00 . A A . 1 MET CA 1 1
2 1476 1 1 4 MET CB C 13.933 12.758 -19.445 1.00 . A A . 1 MET CB 1 1
2 1477 1 1 4 MET CE C 15.534 16.039 -19.176 1.00 . A A . 1 MET CE 1 1
2 1478 1 1 4 MET CG C 14.142 13.954 -20.359 1.00 . A A . 1 MET CG 1 1
2 1479 1 1 4 MET H H 12.979 10.480 -20.684 1.00 . A A . 1 MET H 1 1
2 1480 1 1 4 MET HA H 15.602 11.784 -20.363 1.00 . A A . 1 MET HA 1 1
2 1481 1 1 4 MET HB2 H 12.875 12.549 -19.398 1.00 . A A . 1 MET HB2 1 1
2 1482 1 1 4 MET HB3 H 14.283 13.021 -18.458 1.00 . A A . 1 MET HB3 1 1
2 1483 1 1 4 MET HE1 H 16.000 15.321 -18.517 1.00 . A A . 1 MET HE1 1 1
2 1484 1 1 4 MET HE2 H 16.091 16.094 -20.099 1.00 . A A . 1 MET HE2 1 1
2 1485 1 1 4 MET HE3 H 15.523 17.010 -18.703 1.00 . A A . 1 MET HE3 1 1
2 1486 1 1 4 MET HG2 H 15.158 13.939 -20.723 1.00 . A A . 1 MET HG2 1 1
2 1487 1 1 4 MET HG3 H 13.461 13.875 -21.193 1.00 . A A . 1 MET HG3 1 1
2 1488 1 1 4 MET N N 13.877 10.796 -20.915 1.00 . A A . 1 MET N 1 1
2 1489 1 1 4 MET O O 14.415 9.490 -18.617 1.00 . A A . 1 MET O 1 1
2 1490 1 1 4 MET SD S 13.853 15.526 -19.524 1.00 . A A . 1 MET SD 1 1
2 1491 1 1 5 SER C C 15.488 10.869 -15.380 1.00 . A A . 2 SER C 1 1
2 1492 1 1 5 SER CA C 16.163 10.299 -16.624 1.00 . A A . 2 SER CA 1 1
2 1493 1 1 5 SER CB C 17.681 10.293 -16.437 1.00 . A A . 2 SER CB 1 1
2 1494 1 1 5 SER H H 16.197 11.954 -17.944 1.00 . A A . 2 SER H 1 1
2 1495 1 1 5 SER HA H 15.823 9.284 -16.770 1.00 . A A . 2 SER HA 1 1
2 1496 1 1 5 SER HB2 H 17.981 11.191 -15.918 1.00 . A A . 2 SER HB2 1 1
2 1497 1 1 5 SER HB3 H 17.966 9.429 -15.855 1.00 . A A . 2 SER HB3 1 1
2 1498 1 1 5 SER HG H 18.569 11.134 -17.967 1.00 . A A . 2 SER HG 1 1
2 1499 1 1 5 SER N N 15.802 11.067 -17.809 1.00 . A A . 2 SER N 1 1
2 1500 1 1 5 SER O O 15.115 12.042 -15.345 1.00 . A A . 2 SER O 1 1
2 1501 1 1 5 SER OG O 18.349 10.243 -17.686 1.00 . A A . 2 SER OG 1 1
2 1502 1 1 6 HIS C C 15.678 10.325 -11.945 1.00 . A A . 3 HIS C 1 1
2 1503 1 1 6 HIS CA C 14.705 10.450 -13.113 1.00 . A A . 3 HIS CA 1 1
2 1504 1 1 6 HIS CB C 13.454 9.614 -12.843 1.00 . A A . 3 HIS CB 1 1
2 1505 1 1 6 HIS CD2 C 11.807 9.216 -14.807 1.00 . A A . 3 HIS CD2 1 1
2 1506 1 1 6 HIS CE1 C 10.640 11.063 -14.625 1.00 . A A . 3 HIS CE1 1 1
2 1507 1 1 6 HIS CG C 12.318 9.920 -13.769 1.00 . A A . 3 HIS CG 1 1
2 1508 1 1 6 HIS H H 15.653 9.108 -14.449 1.00 . A A . 3 HIS H 1 1
2 1509 1 1 6 HIS HA H 14.420 11.486 -13.218 1.00 . A A . 3 HIS HA 1 1
2 1510 1 1 6 HIS HB2 H 13.698 8.568 -12.952 1.00 . A A . 3 HIS HB2 1 1
2 1511 1 1 6 HIS HB3 H 13.118 9.798 -11.832 1.00 . A A . 3 HIS HB3 1 1
2 1512 1 1 6 HIS HD1 H 11.689 11.789 -13.026 1.00 . A A . 3 HIS HD1 1 1
2 1513 1 1 6 HIS HD2 H 12.154 8.257 -15.164 1.00 . A A . 3 HIS HD2 1 1
2 1514 1 1 6 HIS HE1 H 9.906 11.836 -14.799 1.00 . A A . 3 HIS HE1 1 1
2 1515 1 1 6 HIS N N 15.335 10.031 -14.360 1.00 . A A . 3 HIS N 1 1
2 1516 1 1 6 HIS ND1 N 11.565 11.072 -13.682 1.00 . A A . 3 HIS ND1 1 1
2 1517 1 1 6 HIS NE2 N 10.766 9.948 -15.322 1.00 . A A . 3 HIS NE2 1 1
2 1518 1 1 6 HIS O O 15.384 9.666 -10.947 1.00 . A A . 3 HIS O 1 1
2 1519 1 1 7 ASP C C 18.097 12.312 -10.455 1.00 . A A . 4 ASP C 1 1
2 1520 1 1 7 ASP CA C 17.854 10.920 -11.030 1.00 . A A . 4 ASP CA 1 1
2 1521 1 1 7 ASP CB C 19.160 10.347 -11.581 1.00 . A A . 4 ASP CB 1 1
2 1522 1 1 7 ASP CG C 19.074 8.856 -11.840 1.00 . A A . 4 ASP CG 1 1
2 1523 1 1 7 ASP H H 17.014 11.469 -12.895 1.00 . A A . 4 ASP H 1 1
2 1524 1 1 7 ASP HA H 17.493 10.277 -10.242 1.00 . A A . 4 ASP HA 1 1
2 1525 1 1 7 ASP HB2 H 19.398 10.841 -12.512 1.00 . A A . 4 ASP HB2 1 1
2 1526 1 1 7 ASP HB3 H 19.953 10.526 -10.870 1.00 . A A . 4 ASP HB3 1 1
2 1527 1 1 7 ASP N N 16.837 10.960 -12.076 1.00 . A A . 4 ASP N 1 1
2 1528 1 1 7 ASP O O 17.629 13.311 -11.001 1.00 . A A . 4 ASP O 1 1
2 1529 1 1 7 ASP OD1 O 18.990 8.087 -10.859 1.00 . A A . 4 ASP OD1 1 1
2 1530 1 1 7 ASP OD2 O 19.091 8.457 -13.023 1.00 . A A . 4 ASP OD2 1 1
2 1531 1 1 8 GLY C C 19.844 13.483 -7.394 1.00 . A A . 5 GLY C 1 1
2 1532 1 1 8 GLY CA C 19.124 13.644 -8.718 1.00 . A A . 5 GLY CA 1 1
2 1533 1 1 8 GLY H H 19.180 11.541 -8.959 1.00 . A A . 5 GLY H 1 1
2 1534 1 1 8 GLY HA2 H 19.740 14.230 -9.383 1.00 . A A . 5 GLY HA2 1 1
2 1535 1 1 8 GLY HA3 H 18.195 14.169 -8.548 1.00 . A A . 5 GLY HA3 1 1
2 1536 1 1 8 GLY N N 18.832 12.370 -9.349 1.00 . A A . 5 GLY N 1 1
2 1537 1 1 8 GLY O O 20.600 12.531 -7.201 1.00 . A A . 5 GLY O 1 1
2 1538 1 1 9 LYS C C 19.227 14.652 -4.063 1.00 . A A . 6 LYS C 1 1
2 1539 1 1 9 LYS CA C 20.244 14.377 -5.165 1.00 . A A . 6 LYS CA 1 1
2 1540 1 1 9 LYS CB C 21.381 15.400 -5.092 1.00 . A A . 6 LYS CB 1 1
2 1541 1 1 9 LYS CD C 23.072 14.262 -3.624 1.00 . A A . 6 LYS CD 1 1
2 1542 1 1 9 LYS CE C 24.397 14.573 -4.304 1.00 . A A . 6 LYS CE 1 1
2 1543 1 1 9 LYS CG C 22.096 15.419 -3.752 1.00 . A A . 6 LYS CG 1 1
2 1544 1 1 9 LYS H H 18.999 15.153 -6.691 1.00 . A A . 6 LYS H 1 1
2 1545 1 1 9 LYS HA H 20.652 13.388 -5.024 1.00 . A A . 6 LYS HA 1 1
2 1546 1 1 9 LYS HB2 H 22.105 15.171 -5.860 1.00 . A A . 6 LYS HB2 1 1
2 1547 1 1 9 LYS HB3 H 20.975 16.385 -5.274 1.00 . A A . 6 LYS HB3 1 1
2 1548 1 1 9 LYS HD2 H 23.254 14.070 -2.578 1.00 . A A . 6 LYS HD2 1 1
2 1549 1 1 9 LYS HD3 H 22.639 13.385 -4.084 1.00 . A A . 6 LYS HD3 1 1
2 1550 1 1 9 LYS HE2 H 24.923 13.647 -4.479 1.00 . A A . 6 LYS HE2 1 1
2 1551 1 1 9 LYS HE3 H 24.197 15.057 -5.249 1.00 . A A . 6 LYS HE3 1 1
2 1552 1 1 9 LYS HG2 H 22.640 16.347 -3.658 1.00 . A A . 6 LYS HG2 1 1
2 1553 1 1 9 LYS HG3 H 21.362 15.348 -2.962 1.00 . A A . 6 LYS HG3 1 1
2 1554 1 1 9 LYS HZ1 H 24.665 16.186 -3.004 1.00 . A A . 6 LYS HZ1 1 1
2 1555 1 1 9 LYS HZ2 H 25.956 15.943 -4.070 1.00 . A A . 6 LYS HZ2 1 1
2 1556 1 1 9 LYS HZ3 H 25.747 14.911 -2.747 1.00 . A A . 6 LYS HZ3 1 1
2 1557 1 1 9 LYS N N 19.612 14.418 -6.479 1.00 . A A . 6 LYS N 1 1
2 1558 1 1 9 LYS NZ N 25.251 15.466 -3.473 1.00 . A A . 6 LYS NZ 1 1
2 1559 1 1 9 LYS O O 18.505 15.648 -4.107 1.00 . A A . 6 LYS O 1 1
2 1560 1 1 10 GLU C C 18.831 14.823 -0.884 1.00 . A A . 7 GLU C 1 1
2 1561 1 1 10 GLU CA C 18.247 13.913 -1.961 1.00 . A A . 7 GLU CA 1 1
2 1562 1 1 10 GLU CB C 17.911 12.546 -1.362 1.00 . A A . 7 GLU CB 1 1
2 1563 1 1 10 GLU CD C 15.464 13.041 -0.979 1.00 . A A . 7 GLU CD 1 1
2 1564 1 1 10 GLU CG C 16.770 12.585 -0.359 1.00 . A A . 7 GLU CG 1 1
2 1565 1 1 10 GLU H H 19.778 12.991 -3.096 1.00 . A A . 7 GLU H 1 1
2 1566 1 1 10 GLU HA H 17.342 14.361 -2.342 1.00 . A A . 7 GLU HA 1 1
2 1567 1 1 10 GLU HB2 H 17.638 11.873 -2.162 1.00 . A A . 7 GLU HB2 1 1
2 1568 1 1 10 GLU HB3 H 18.788 12.160 -0.863 1.00 . A A . 7 GLU HB3 1 1
2 1569 1 1 10 GLU HG2 H 16.631 11.594 0.047 1.00 . A A . 7 GLU HG2 1 1
2 1570 1 1 10 GLU HG3 H 17.031 13.265 0.437 1.00 . A A . 7 GLU HG3 1 1
2 1571 1 1 10 GLU N N 19.177 13.764 -3.075 1.00 . A A . 7 GLU N 1 1
2 1572 1 1 10 GLU O O 19.854 14.506 -0.278 1.00 . A A . 7 GLU O 1 1
2 1573 1 1 10 GLU OE1 O 15.219 12.709 -2.158 1.00 . A A . 7 GLU OE1 1 1
2 1574 1 1 10 GLU OE2 O 14.687 13.731 -0.286 1.00 . A A . 7 GLU OE2 1 1
2 1575 1 1 11 GLU C C 17.862 16.730 1.659 1.00 . A A . 8 GLU C 1 1
2 1576 1 1 11 GLU CA C 18.626 16.910 0.351 1.00 . A A . 8 GLU CA 1 1
2 1577 1 1 11 GLU CB C 18.452 18.342 -0.161 1.00 . A A . 8 GLU CB 1 1
2 1578 1 1 11 GLU CD C 19.813 18.380 -2.289 1.00 . A A . 8 GLU CD 1 1
2 1579 1 1 11 GLU CG C 19.681 18.890 -0.867 1.00 . A A . 8 GLU CG 1 1
2 1580 1 1 11 GLU H H 17.362 16.150 -1.168 1.00 . A A . 8 GLU H 1 1
2 1581 1 1 11 GLU HA H 19.675 16.728 0.532 1.00 . A A . 8 GLU HA 1 1
2 1582 1 1 11 GLU HB2 H 17.623 18.365 -0.854 1.00 . A A . 8 GLU HB2 1 1
2 1583 1 1 11 GLU HB3 H 18.227 18.985 0.676 1.00 . A A . 8 GLU HB3 1 1
2 1584 1 1 11 GLU HG2 H 19.615 19.967 -0.892 1.00 . A A . 8 GLU HG2 1 1
2 1585 1 1 11 GLU HG3 H 20.560 18.596 -0.312 1.00 . A A . 8 GLU HG3 1 1
2 1586 1 1 11 GLU N N 18.172 15.954 -0.652 1.00 . A A . 8 GLU N 1 1
2 1587 1 1 11 GLU O O 16.780 16.144 1.701 1.00 . A A . 8 GLU O 1 1
2 1588 1 1 11 GLU OE1 O 18.773 18.067 -2.905 1.00 . A A . 8 GLU OE1 1 1
2 1589 1 1 11 GLU OE2 O 20.955 18.294 -2.785 1.00 . A A . 8 GLU OE2 1 1
2 1590 1 1 12 PRO C C 16.583 18.022 4.215 1.00 . A A . 9 PRO C 1 1
2 1591 1 1 12 PRO CA C 17.830 17.154 4.087 1.00 . A A . 9 PRO CA 1 1
2 1592 1 1 12 PRO CB C 18.934 17.663 5.017 1.00 . A A . 9 PRO CB 1 1
2 1593 1 1 12 PRO CD C 19.727 17.956 2.781 1.00 . A A . 9 PRO CD 1 1
2 1594 1 1 12 PRO CG C 19.770 18.551 4.161 1.00 . A A . 9 PRO CG 1 1
2 1595 1 1 12 PRO HA H 17.585 16.133 4.342 1.00 . A A . 9 PRO HA 1 1
2 1596 1 1 12 PRO HB2 H 18.492 18.208 5.839 1.00 . A A . 9 PRO HB2 1 1
2 1597 1 1 12 PRO HB3 H 19.505 16.829 5.395 1.00 . A A . 9 PRO HB3 1 1
2 1598 1 1 12 PRO HD2 H 19.752 18.736 2.033 1.00 . A A . 9 PRO HD2 1 1
2 1599 1 1 12 PRO HD3 H 20.549 17.270 2.640 1.00 . A A . 9 PRO HD3 1 1
2 1600 1 1 12 PRO HG2 H 19.357 19.548 4.153 1.00 . A A . 9 PRO HG2 1 1
2 1601 1 1 12 PRO HG3 H 20.785 18.567 4.531 1.00 . A A . 9 PRO HG3 1 1
2 1602 1 1 12 PRO N N 18.438 17.245 2.756 1.00 . A A . 9 PRO N 1 1
2 1603 1 1 12 PRO O O 16.230 18.758 3.294 1.00 . A A . 9 PRO O 1 1
2 1604 1 1 13 GLY C C 13.462 17.864 5.579 1.00 . A A . 10 GLY C 1 1
2 1605 1 1 13 GLY CA C 14.718 18.713 5.590 1.00 . A A . 10 GLY CA 1 1
2 1606 1 1 13 GLY H H 16.248 17.326 6.062 1.00 . A A . 10 GLY H 1 1
2 1607 1 1 13 GLY HA2 H 14.799 19.206 6.548 1.00 . A A . 10 GLY HA2 1 1
2 1608 1 1 13 GLY HA3 H 14.640 19.462 4.816 1.00 . A A . 10 GLY HA3 1 1
2 1609 1 1 13 GLY N N 15.919 17.930 5.363 1.00 . A A . 10 GLY N 1 1
2 1610 1 1 13 GLY O O 13.142 17.232 4.572 1.00 . A A . 10 GLY O 1 1
2 1611 1 1 14 ILE C C 10.313 17.978 7.012 1.00 . A A . 11 ILE C 1 1
2 1612 1 1 14 ILE CA C 11.523 17.071 6.815 1.00 . A A . 11 ILE CA 1 1
2 1613 1 1 14 ILE CB C 11.597 16.071 7.984 1.00 . A A . 11 ILE CB 1 1
2 1614 1 1 14 ILE CD1 C 13.994 15.833 8.806 1.00 . A A . 11 ILE CD1 1 1
2 1615 1 1 14 ILE CG1 C 12.902 15.275 7.920 1.00 . A A . 11 ILE CG1 1 1
2 1616 1 1 14 ILE CG2 C 10.398 15.136 7.957 1.00 . A A . 11 ILE CG2 1 1
2 1617 1 1 14 ILE H H 13.057 18.374 7.469 1.00 . A A . 11 ILE H 1 1
2 1618 1 1 14 ILE HA H 11.395 16.514 5.898 1.00 . A A . 11 ILE HA 1 1
2 1619 1 1 14 ILE HB H 11.568 16.629 8.907 1.00 . A A . 11 ILE HB 1 1
2 1620 1 1 14 ILE HD11 H 14.563 15.019 9.231 1.00 . A A . 11 ILE HD11 1 1
2 1621 1 1 14 ILE HD12 H 14.649 16.460 8.220 1.00 . A A . 11 ILE HD12 1 1
2 1622 1 1 14 ILE HD13 H 13.552 16.415 9.600 1.00 . A A . 11 ILE HD13 1 1
2 1623 1 1 14 ILE HG12 H 12.712 14.259 8.229 1.00 . A A . 11 ILE HG12 1 1
2 1624 1 1 14 ILE HG13 H 13.266 15.276 6.903 1.00 . A A . 11 ILE HG13 1 1
2 1625 1 1 14 ILE HG21 H 9.861 15.212 8.891 1.00 . A A . 11 ILE HG21 1 1
2 1626 1 1 14 ILE HG22 H 9.744 15.412 7.144 1.00 . A A . 11 ILE HG22 1 1
2 1627 1 1 14 ILE HG23 H 10.736 14.120 7.819 1.00 . A A . 11 ILE HG23 1 1
2 1628 1 1 14 ILE N N 12.750 17.849 6.700 1.00 . A A . 11 ILE N 1 1
2 1629 1 1 14 ILE O O 10.326 18.871 7.859 1.00 . A A . 11 ILE O 1 1
2 1630 1 1 15 ALA C C 6.854 17.664 6.688 1.00 . A A . 12 ALA C 1 1
2 1631 1 1 15 ALA CA C 8.049 18.535 6.317 1.00 . A A . 12 ALA CA 1 1
2 1632 1 1 15 ALA CB C 7.790 19.258 5.003 1.00 . A A . 12 ALA CB 1 1
2 1633 1 1 15 ALA H H 9.318 17.016 5.570 1.00 . A A . 12 ALA H 1 1
2 1634 1 1 15 ALA HA H 8.192 19.280 7.087 1.00 . A A . 12 ALA HA 1 1
2 1635 1 1 15 ALA HB1 H 6.749 19.540 4.948 1.00 . A A . 12 ALA HB1 1 1
2 1636 1 1 15 ALA HB2 H 8.406 20.143 4.952 1.00 . A A . 12 ALA HB2 1 1
2 1637 1 1 15 ALA HB3 H 8.031 18.603 4.179 1.00 . A A . 12 ALA HB3 1 1
2 1638 1 1 15 ALA N N 9.268 17.742 6.226 1.00 . A A . 12 ALA N 1 1
2 1639 1 1 15 ALA O O 6.466 16.770 5.935 1.00 . A A . 12 ALA O 1 1
2 1640 1 1 16 LYS C C 4.074 18.095 8.938 1.00 . A A . 13 LYS C 1 1
2 1641 1 1 16 LYS CA C 5.121 17.170 8.325 1.00 . A A . 13 LYS CA 1 1
2 1642 1 1 16 LYS CB C 5.560 16.125 9.354 1.00 . A A . 13 LYS CB 1 1
2 1643 1 1 16 LYS CD C 6.259 15.642 11.718 1.00 . A A . 13 LYS CD 1 1
2 1644 1 1 16 LYS CE C 7.652 15.056 11.547 1.00 . A A . 13 LYS CE 1 1
2 1645 1 1 16 LYS CG C 5.978 16.722 10.686 1.00 . A A . 13 LYS CG 1 1
2 1646 1 1 16 LYS H H 6.628 18.655 8.410 1.00 . A A . 13 LYS H 1 1
2 1647 1 1 16 LYS HA H 4.686 16.666 7.476 1.00 . A A . 13 LYS HA 1 1
2 1648 1 1 16 LYS HB2 H 4.740 15.445 9.530 1.00 . A A . 13 LYS HB2 1 1
2 1649 1 1 16 LYS HB3 H 6.396 15.572 8.953 1.00 . A A . 13 LYS HB3 1 1
2 1650 1 1 16 LYS HD2 H 6.180 16.070 12.706 1.00 . A A . 13 LYS HD2 1 1
2 1651 1 1 16 LYS HD3 H 5.529 14.852 11.607 1.00 . A A . 13 LYS HD3 1 1
2 1652 1 1 16 LYS HE2 H 7.576 14.139 10.983 1.00 . A A . 13 LYS HE2 1 1
2 1653 1 1 16 LYS HE3 H 8.261 15.763 11.003 1.00 . A A . 13 LYS HE3 1 1
2 1654 1 1 16 LYS HG2 H 6.874 17.308 10.543 1.00 . A A . 13 LYS HG2 1 1
2 1655 1 1 16 LYS HG3 H 5.184 17.358 11.051 1.00 . A A . 13 LYS HG3 1 1
2 1656 1 1 16 LYS HZ1 H 8.954 13.967 12.764 1.00 . A A . 13 LYS HZ1 1 1
2 1657 1 1 16 LYS HZ2 H 7.574 14.527 13.566 1.00 . A A . 13 LYS HZ2 1 1
2 1658 1 1 16 LYS HZ3 H 8.825 15.600 13.187 1.00 . A A . 13 LYS HZ3 1 1
2 1659 1 1 16 LYS N N 6.273 17.929 7.853 1.00 . A A . 13 LYS N 1 1
2 1660 1 1 16 LYS NZ N 8.297 14.767 12.857 1.00 . A A . 13 LYS NZ 1 1
2 1661 1 1 16 LYS O O 4.408 19.125 9.524 1.00 . A A . 13 LYS O 1 1
2 1662 1 1 17 LYS C C 1.225 17.935 10.670 1.00 . A A . 14 LYS C 1 1
2 1663 1 1 17 LYS CA C 1.711 18.513 9.344 1.00 . A A . 14 LYS CA 1 1
2 1664 1 1 17 LYS CB C 0.553 18.570 8.346 1.00 . A A . 14 LYS CB 1 1
2 1665 1 1 17 LYS CD C -1.007 20.080 7.083 1.00 . A A . 14 LYS CD 1 1
2 1666 1 1 17 LYS CE C -2.236 20.941 7.333 1.00 . A A . 14 LYS CE 1 1
2 1667 1 1 17 LYS CG C -0.189 19.895 8.350 1.00 . A A . 14 LYS CG 1 1
2 1668 1 1 17 LYS H H 2.604 16.887 8.324 1.00 . A A . 14 LYS H 1 1
2 1669 1 1 17 LYS HA H 2.078 19.513 9.514 1.00 . A A . 14 LYS HA 1 1
2 1670 1 1 17 LYS HB2 H 0.941 18.401 7.352 1.00 . A A . 14 LYS HB2 1 1
2 1671 1 1 17 LYS HB3 H -0.152 17.786 8.585 1.00 . A A . 14 LYS HB3 1 1
2 1672 1 1 17 LYS HD2 H -0.393 20.559 6.334 1.00 . A A . 14 LYS HD2 1 1
2 1673 1 1 17 LYS HD3 H -1.324 19.111 6.725 1.00 . A A . 14 LYS HD3 1 1
2 1674 1 1 17 LYS HE2 H -2.607 20.735 8.325 1.00 . A A . 14 LYS HE2 1 1
2 1675 1 1 17 LYS HE3 H -1.951 21.981 7.264 1.00 . A A . 14 LYS HE3 1 1
2 1676 1 1 17 LYS HG2 H -0.853 19.924 9.201 1.00 . A A . 14 LYS HG2 1 1
2 1677 1 1 17 LYS HG3 H 0.530 20.699 8.424 1.00 . A A . 14 LYS HG3 1 1
2 1678 1 1 17 LYS HZ1 H -3.412 21.470 5.690 1.00 . A A . 14 LYS HZ1 1 1
2 1679 1 1 17 LYS HZ2 H -4.221 20.524 6.836 1.00 . A A . 14 LYS HZ2 1 1
2 1680 1 1 17 LYS HZ3 H -3.091 19.813 5.798 1.00 . A A . 14 LYS HZ3 1 1
2 1681 1 1 17 LYS N N 2.807 17.719 8.802 1.00 . A A . 14 LYS N 1 1
2 1682 1 1 17 LYS NZ N -3.316 20.668 6.345 1.00 . A A . 14 LYS NZ 1 1
2 1683 1 1 17 LYS O O 0.761 16.796 10.728 1.00 . A A . 14 LYS O 1 1
2 1684 1 1 18 ILE C C -0.250 19.152 13.565 1.00 . A A . 15 ILE C 1 1
2 1685 1 1 18 ILE CA C 0.903 18.294 13.054 1.00 . A A . 15 ILE CA 1 1
2 1686 1 1 18 ILE CB C 2.060 18.352 14.069 1.00 . A A . 15 ILE CB 1 1
2 1687 1 1 18 ILE CD1 C 3.072 20.207 15.487 1.00 . A A . 15 ILE CD1 1 1
2 1688 1 1 18 ILE CG1 C 2.670 19.754 14.101 1.00 . A A . 15 ILE CG1 1 1
2 1689 1 1 18 ILE CG2 C 3.119 17.315 13.725 1.00 . A A . 15 ILE CG2 1 1
2 1690 1 1 18 ILE H H 1.712 19.624 11.621 1.00 . A A . 15 ILE H 1 1
2 1691 1 1 18 ILE HA H 0.569 17.270 12.977 1.00 . A A . 15 ILE HA 1 1
2 1692 1 1 18 ILE HB H 1.664 18.117 15.046 1.00 . A A . 15 ILE HB 1 1
2 1693 1 1 18 ILE HD11 H 2.231 20.687 15.967 1.00 . A A . 15 ILE HD11 1 1
2 1694 1 1 18 ILE HD12 H 3.378 19.351 16.071 1.00 . A A . 15 ILE HD12 1 1
2 1695 1 1 18 ILE HD13 H 3.891 20.906 15.415 1.00 . A A . 15 ILE HD13 1 1
2 1696 1 1 18 ILE HG12 H 3.551 19.771 13.479 1.00 . A A . 15 ILE HG12 1 1
2 1697 1 1 18 ILE HG13 H 1.949 20.461 13.716 1.00 . A A . 15 ILE HG13 1 1
2 1698 1 1 18 ILE HG21 H 3.042 16.482 14.408 1.00 . A A . 15 ILE HG21 1 1
2 1699 1 1 18 ILE HG22 H 2.965 16.966 12.715 1.00 . A A . 15 ILE HG22 1 1
2 1700 1 1 18 ILE HG23 H 4.099 17.760 13.807 1.00 . A A . 15 ILE HG23 1 1
2 1701 1 1 18 ILE N N 1.334 18.727 11.731 1.00 . A A . 15 ILE N 1 1
2 1702 1 1 18 ILE O O -0.489 20.250 13.064 1.00 . A A . 15 ILE O 1 1
2 1703 1 1 19 ASN C C -1.920 19.511 16.657 1.00 . A A . 16 ASN C 1 1
2 1704 1 1 19 ASN CA C -2.087 19.364 15.147 1.00 . A A . 16 ASN CA 1 1
2 1705 1 1 19 ASN CB C -3.397 18.637 14.837 1.00 . A A . 16 ASN CB 1 1
2 1706 1 1 19 ASN CG C -3.664 17.492 15.794 1.00 . A A . 16 ASN CG 1 1
2 1707 1 1 19 ASN H H -0.720 17.763 14.925 1.00 . A A . 16 ASN H 1 1
2 1708 1 1 19 ASN HA H -2.117 20.347 14.702 1.00 . A A . 16 ASN HA 1 1
2 1709 1 1 19 ASN HB2 H -4.216 19.339 14.908 1.00 . A A . 16 ASN HB2 1 1
2 1710 1 1 19 ASN HB3 H -3.354 18.242 13.833 1.00 . A A . 16 ASN HB3 1 1
2 1711 1 1 19 ASN HD21 H -2.194 16.433 14.974 1.00 . A A . 16 ASN HD21 1 1
2 1712 1 1 19 ASN HD22 H -3.038 15.667 16.273 1.00 . A A . 16 ASN HD22 1 1
2 1713 1 1 19 ASN N N -0.960 18.644 14.567 1.00 . A A . 16 ASN N 1 1
2 1714 1 1 19 ASN ND2 N -2.887 16.423 15.668 1.00 . A A . 16 ASN ND2 1 1
2 1715 1 1 19 ASN O O -2.890 19.735 17.380 1.00 . A A . 16 ASN O 1 1
2 1716 1 1 19 ASN OD1 O -4.559 17.568 16.636 1.00 . A A . 16 ASN OD1 1 1
2 1717 1 1 20 SER C C 0.911 20.268 18.773 1.00 . A A . 17 SER C 1 1
2 1718 1 1 20 SER CA C -0.388 19.500 18.548 1.00 . A A . 17 SER CA 1 1
2 1719 1 1 20 SER CB C -0.289 18.112 19.184 1.00 . A A . 17 SER CB 1 1
2 1720 1 1 20 SER H H 0.050 19.206 16.497 1.00 . A A . 17 SER H 1 1
2 1721 1 1 20 SER HA H -1.198 20.043 19.011 1.00 . A A . 17 SER HA 1 1
2 1722 1 1 20 SER HB2 H 0.192 18.194 20.147 1.00 . A A . 17 SER HB2 1 1
2 1723 1 1 20 SER HB3 H -1.283 17.707 19.312 1.00 . A A . 17 SER HB3 1 1
2 1724 1 1 20 SER HG H 0.030 17.130 17.520 1.00 . A A . 17 SER HG 1 1
2 1725 1 1 20 SER N N -0.682 19.384 17.124 1.00 . A A . 17 SER N 1 1
2 1726 1 1 20 SER O O 1.930 19.986 18.143 1.00 . A A . 17 SER O 1 1
2 1727 1 1 20 SER OG O 0.464 17.230 18.371 1.00 . A A . 17 SER OG 1 1
2 1728 1 1 21 VAL C C 3.043 21.266 20.824 1.00 . A A . 18 VAL C 1 1
2 1729 1 1 21 VAL CA C 2.039 22.051 19.988 1.00 . A A . 18 VAL CA 1 1
2 1730 1 1 21 VAL CB C 1.649 23.335 20.744 1.00 . A A . 18 VAL CB 1 1
2 1731 1 1 21 VAL CG1 C 0.620 24.130 19.954 1.00 . A A . 18 VAL CG1 1 1
2 1732 1 1 21 VAL CG2 C 1.124 22.998 22.131 1.00 . A A . 18 VAL CG2 1 1
2 1733 1 1 21 VAL H H 0.025 21.419 20.147 1.00 . A A . 18 VAL H 1 1
2 1734 1 1 21 VAL HA H 2.505 22.335 19.055 1.00 . A A . 18 VAL HA 1 1
2 1735 1 1 21 VAL HB H 2.534 23.945 20.856 1.00 . A A . 18 VAL HB 1 1
2 1736 1 1 21 VAL HG11 H 0.373 25.033 20.493 1.00 . A A . 18 VAL HG11 1 1
2 1737 1 1 21 VAL HG12 H 1.028 24.386 18.987 1.00 . A A . 18 VAL HG12 1 1
2 1738 1 1 21 VAL HG13 H -0.271 23.534 19.824 1.00 . A A . 18 VAL HG13 1 1
2 1739 1 1 21 VAL HG21 H 0.454 22.153 22.067 1.00 . A A . 18 VAL HG21 1 1
2 1740 1 1 21 VAL HG22 H 1.953 22.752 22.779 1.00 . A A . 18 VAL HG22 1 1
2 1741 1 1 21 VAL HG23 H 0.593 23.849 22.533 1.00 . A A . 18 VAL HG23 1 1
2 1742 1 1 21 VAL N N 0.866 21.242 19.677 1.00 . A A . 18 VAL N 1 1
2 1743 1 1 21 VAL O O 4.218 21.625 20.900 1.00 . A A . 18 VAL O 1 1
2 1744 1 1 22 ASP C C 4.600 18.807 21.472 1.00 . A A . 19 ASP C 1 1
2 1745 1 1 22 ASP CA C 3.429 19.355 22.281 1.00 . A A . 19 ASP CA 1 1
2 1746 1 1 22 ASP CB C 2.623 18.203 22.882 1.00 . A A . 19 ASP CB 1 1
2 1747 1 1 22 ASP CG C 3.334 17.547 24.050 1.00 . A A . 19 ASP CG 1 1
2 1748 1 1 22 ASP H H 1.625 19.959 21.351 1.00 . A A . 19 ASP H 1 1
2 1749 1 1 22 ASP HA H 3.816 19.968 23.081 1.00 . A A . 19 ASP HA 1 1
2 1750 1 1 22 ASP HB2 H 1.672 18.579 23.229 1.00 . A A . 19 ASP HB2 1 1
2 1751 1 1 22 ASP HB3 H 2.454 17.455 22.121 1.00 . A A . 19 ASP HB3 1 1
2 1752 1 1 22 ASP N N 2.572 20.193 21.450 1.00 . A A . 19 ASP N 1 1
2 1753 1 1 22 ASP O O 5.719 18.700 21.975 1.00 . A A . 19 ASP O 1 1
2 1754 1 1 22 ASP OD1 O 4.119 16.605 23.815 1.00 . A A . 19 ASP OD1 1 1
2 1755 1 1 22 ASP OD2 O 3.105 17.977 25.200 1.00 . A A . 19 ASP OD2 1 1
2 1756 1 1 23 ASP C C 6.189 19.043 18.715 1.00 . A A . 20 ASP C 1 1
2 1757 1 1 23 ASP CA C 5.367 17.920 19.339 1.00 . A A . 20 ASP CA 1 1
2 1758 1 1 23 ASP CB C 4.736 17.062 18.242 1.00 . A A . 20 ASP CB 1 1
2 1759 1 1 23 ASP CG C 4.452 15.647 18.706 1.00 . A A . 20 ASP CG 1 1
2 1760 1 1 23 ASP H H 3.424 18.567 19.875 1.00 . A A . 20 ASP H 1 1
2 1761 1 1 23 ASP HA H 6.021 17.302 19.936 1.00 . A A . 20 ASP HA 1 1
2 1762 1 1 23 ASP HB2 H 3.805 17.513 17.932 1.00 . A A . 20 ASP HB2 1 1
2 1763 1 1 23 ASP HB3 H 5.408 17.017 17.398 1.00 . A A . 20 ASP HB3 1 1
2 1764 1 1 23 ASP N N 4.335 18.459 20.218 1.00 . A A . 20 ASP N 1 1
2 1765 1 1 23 ASP O O 6.306 19.134 17.492 1.00 . A A . 20 ASP O 1 1
2 1766 1 1 23 ASP OD1 O 5.363 14.799 18.614 1.00 . A A . 20 ASP OD1 1 1
2 1767 1 1 23 ASP OD2 O 3.317 15.387 19.159 1.00 . A A . 20 ASP OD2 1 1
2 1768 1 1 24 ILE C C 8.898 21.075 19.829 1.00 . A A . 21 ILE C 1 1
2 1769 1 1 24 ILE CA C 7.565 21.014 19.091 1.00 . A A . 21 ILE CA 1 1
2 1770 1 1 24 ILE CB C 6.831 22.356 19.269 1.00 . A A . 21 ILE CB 1 1
2 1771 1 1 24 ILE CD1 C 4.717 23.624 18.634 1.00 . A A . 21 ILE CD1 1 1
2 1772 1 1 24 ILE CG1 C 5.547 22.374 18.438 1.00 . A A . 21 ILE CG1 1 1
2 1773 1 1 24 ILE CG2 C 7.739 23.512 18.876 1.00 . A A . 21 ILE CG2 1 1
2 1774 1 1 24 ILE H H 6.625 19.772 20.524 1.00 . A A . 21 ILE H 1 1
2 1775 1 1 24 ILE HA H 7.755 20.867 18.038 1.00 . A A . 21 ILE HA 1 1
2 1776 1 1 24 ILE HB H 6.578 22.467 20.312 1.00 . A A . 21 ILE HB 1 1
2 1777 1 1 24 ILE HD11 H 3.787 23.526 18.093 1.00 . A A . 21 ILE HD11 1 1
2 1778 1 1 24 ILE HD12 H 4.509 23.757 19.685 1.00 . A A . 21 ILE HD12 1 1
2 1779 1 1 24 ILE HD13 H 5.261 24.479 18.262 1.00 . A A . 21 ILE HD13 1 1
2 1780 1 1 24 ILE HG12 H 5.801 22.306 17.392 1.00 . A A . 21 ILE HG12 1 1
2 1781 1 1 24 ILE HG13 H 4.938 21.524 18.712 1.00 . A A . 21 ILE HG13 1 1
2 1782 1 1 24 ILE HG21 H 8.640 23.125 18.425 1.00 . A A . 21 ILE HG21 1 1
2 1783 1 1 24 ILE HG22 H 7.227 24.146 18.168 1.00 . A A . 21 ILE HG22 1 1
2 1784 1 1 24 ILE HG23 H 7.993 24.085 19.755 1.00 . A A . 21 ILE HG23 1 1
2 1785 1 1 24 ILE N N 6.755 19.897 19.561 1.00 . A A . 21 ILE N 1 1
2 1786 1 1 24 ILE O O 8.937 21.256 21.047 1.00 . A A . 21 ILE O 1 1
2 1787 1 1 25 ILE C C 12.042 22.259 19.307 1.00 . A A . 22 ILE C 1 1
2 1788 1 1 25 ILE CA C 11.323 20.964 19.668 1.00 . A A . 22 ILE CA 1 1
2 1789 1 1 25 ILE CB C 12.177 19.769 19.203 1.00 . A A . 22 ILE CB 1 1
2 1790 1 1 25 ILE CD1 C 13.100 18.624 17.126 1.00 . A A . 22 ILE CD1 1 1
2 1791 1 1 25 ILE CG1 C 12.126 19.640 17.679 1.00 . A A . 22 ILE CG1 1 1
2 1792 1 1 25 ILE CG2 C 11.698 18.486 19.865 1.00 . A A . 22 ILE CG2 1 1
2 1793 1 1 25 ILE H H 9.892 20.782 18.120 1.00 . A A . 22 ILE H 1 1
2 1794 1 1 25 ILE HA H 11.219 20.910 20.742 1.00 . A A . 22 ILE HA 1 1
2 1795 1 1 25 ILE HB H 13.197 19.944 19.509 1.00 . A A . 22 ILE HB 1 1
2 1796 1 1 25 ILE HD11 H 12.573 17.709 16.896 1.00 . A A . 22 ILE HD11 1 1
2 1797 1 1 25 ILE HD12 H 13.554 19.012 16.227 1.00 . A A . 22 ILE HD12 1 1
2 1798 1 1 25 ILE HD13 H 13.867 18.422 17.860 1.00 . A A . 22 ILE HD13 1 1
2 1799 1 1 25 ILE HG12 H 11.133 19.343 17.383 1.00 . A A . 22 ILE HG12 1 1
2 1800 1 1 25 ILE HG13 H 12.358 20.598 17.237 1.00 . A A . 22 ILE HG13 1 1
2 1801 1 1 25 ILE HG21 H 11.440 17.764 19.105 1.00 . A A . 22 ILE HG21 1 1
2 1802 1 1 25 ILE HG22 H 12.485 18.087 20.488 1.00 . A A . 22 ILE HG22 1 1
2 1803 1 1 25 ILE HG23 H 10.830 18.696 20.472 1.00 . A A . 22 ILE HG23 1 1
2 1804 1 1 25 ILE N N 9.988 20.923 19.084 1.00 . A A . 22 ILE N 1 1
2 1805 1 1 25 ILE O O 11.555 23.044 18.492 1.00 . A A . 22 ILE O 1 1
2 1806 1 1 26 ILE C C 14.548 23.668 18.237 1.00 . A A . 23 ILE C 1 1
2 1807 1 1 26 ILE CA C 13.990 23.674 19.656 1.00 . A A . 23 ILE CA 1 1
2 1808 1 1 26 ILE CB C 15.155 23.810 20.654 1.00 . A A . 23 ILE CB 1 1
2 1809 1 1 26 ILE CD1 C 14.600 22.501 22.765 1.00 . A A . 23 ILE CD1 1 1
2 1810 1 1 26 ILE CG1 C 14.625 23.854 22.088 1.00 . A A . 23 ILE CG1 1 1
2 1811 1 1 26 ILE CG2 C 15.973 25.055 20.347 1.00 . A A . 23 ILE CG2 1 1
2 1812 1 1 26 ILE H H 13.538 21.812 20.555 1.00 . A A . 23 ILE H 1 1
2 1813 1 1 26 ILE HA H 13.341 24.530 19.773 1.00 . A A . 23 ILE HA 1 1
2 1814 1 1 26 ILE HB H 15.798 22.950 20.541 1.00 . A A . 23 ILE HB 1 1
2 1815 1 1 26 ILE HD11 H 13.683 21.989 22.511 1.00 . A A . 23 ILE HD11 1 1
2 1816 1 1 26 ILE HD12 H 15.443 21.915 22.431 1.00 . A A . 23 ILE HD12 1 1
2 1817 1 1 26 ILE HD13 H 14.652 22.633 23.835 1.00 . A A . 23 ILE HD13 1 1
2 1818 1 1 26 ILE HG12 H 15.250 24.507 22.676 1.00 . A A . 23 ILE HG12 1 1
2 1819 1 1 26 ILE HG13 H 13.616 24.240 22.079 1.00 . A A . 23 ILE HG13 1 1
2 1820 1 1 26 ILE HG21 H 16.614 24.865 19.499 1.00 . A A . 23 ILE HG21 1 1
2 1821 1 1 26 ILE HG22 H 15.308 25.874 20.117 1.00 . A A . 23 ILE HG22 1 1
2 1822 1 1 26 ILE HG23 H 16.577 25.310 21.205 1.00 . A A . 23 ILE HG23 1 1
2 1823 1 1 26 ILE N N 13.203 22.475 19.916 1.00 . A A . 23 ILE N 1 1
2 1824 1 1 26 ILE O O 14.899 24.715 17.691 1.00 . A A . 23 ILE O 1 1
2 1825 1 1 27 LYS C C 14.000 22.334 15.271 1.00 . A A . 24 LYS C 1 1
2 1826 1 1 27 LYS CA C 15.139 22.338 16.286 1.00 . A A . 24 LYS CA 1 1
2 1827 1 1 27 LYS CB C 15.953 21.048 16.160 1.00 . A A . 24 LYS CB 1 1
2 1828 1 1 27 LYS CD C 16.809 20.450 18.444 1.00 . A A . 24 LYS CD 1 1
2 1829 1 1 27 LYS CE C 18.034 19.900 19.159 1.00 . A A . 24 LYS CE 1 1
2 1830 1 1 27 LYS CG C 17.165 21.002 17.074 1.00 . A A . 24 LYS CG 1 1
2 1831 1 1 27 LYS H H 14.331 21.684 18.130 1.00 . A A . 24 LYS H 1 1
2 1832 1 1 27 LYS HA H 15.782 23.181 16.083 1.00 . A A . 24 LYS HA 1 1
2 1833 1 1 27 LYS HB2 H 15.315 20.210 16.399 1.00 . A A . 24 LYS HB2 1 1
2 1834 1 1 27 LYS HB3 H 16.294 20.950 15.139 1.00 . A A . 24 LYS HB3 1 1
2 1835 1 1 27 LYS HD2 H 16.382 21.241 19.042 1.00 . A A . 24 LYS HD2 1 1
2 1836 1 1 27 LYS HD3 H 16.085 19.656 18.326 1.00 . A A . 24 LYS HD3 1 1
2 1837 1 1 27 LYS HE2 H 18.877 20.539 18.944 1.00 . A A . 24 LYS HE2 1 1
2 1838 1 1 27 LYS HE3 H 17.844 19.900 20.222 1.00 . A A . 24 LYS HE3 1 1
2 1839 1 1 27 LYS HG2 H 17.917 20.369 16.627 1.00 . A A . 24 LYS HG2 1 1
2 1840 1 1 27 LYS HG3 H 17.555 22.003 17.190 1.00 . A A . 24 LYS HG3 1 1
2 1841 1 1 27 LYS HZ1 H 19.143 18.135 19.285 1.00 . A A . 24 LYS HZ1 1 1
2 1842 1 1 27 LYS HZ2 H 18.621 18.506 17.719 1.00 . A A . 24 LYS HZ2 1 1
2 1843 1 1 27 LYS HZ3 H 17.525 17.897 18.854 1.00 . A A . 24 LYS HZ3 1 1
2 1844 1 1 27 LYS N N 14.626 22.482 17.643 1.00 . A A . 24 LYS N 1 1
2 1845 1 1 27 LYS NZ N 18.353 18.512 18.724 1.00 . A A . 24 LYS NZ 1 1
2 1846 1 1 27 LYS O O 14.222 22.144 14.075 1.00 . A A . 24 LYS O 1 1
2 1847 1 1 28 CYS C C 11.327 23.982 14.390 1.00 . A A . 25 CYS C 1 1
2 1848 1 1 28 CYS CA C 11.607 22.569 14.891 1.00 . A A . 25 CYS CA 1 1
2 1849 1 1 28 CYS CB C 10.387 22.029 15.639 1.00 . A A . 25 CYS CB 1 1
2 1850 1 1 28 CYS H H 12.668 22.693 16.719 1.00 . A A . 25 CYS H 1 1
2 1851 1 1 28 CYS HA H 11.810 21.932 14.043 1.00 . A A . 25 CYS HA 1 1
2 1852 1 1 28 CYS HB2 H 10.721 21.467 16.499 1.00 . A A . 25 CYS HB2 1 1
2 1853 1 1 28 CYS HB3 H 9.783 22.859 15.973 1.00 . A A . 25 CYS HB3 1 1
2 1854 1 1 28 CYS HG H 8.113 20.984 15.156 1.00 . A A . 25 CYS HG 1 1
2 1855 1 1 28 CYS N N 12.781 22.547 15.756 1.00 . A A . 25 CYS N 1 1
2 1856 1 1 28 CYS O O 11.786 24.961 14.977 1.00 . A A . 25 CYS O 1 1
2 1857 1 1 28 CYS SG S 9.335 20.942 14.648 1.00 . A A . 25 CYS SG 1 1
2 1858 1 1 29 GLN C C 8.772 25.408 12.286 1.00 . A A . 26 GLN C 1 1
2 1859 1 1 29 GLN CA C 10.234 25.372 12.718 1.00 . A A . 26 GLN CA 1 1
2 1860 1 1 29 GLN CB C 11.140 25.669 11.522 1.00 . A A . 26 GLN CB 1 1
2 1861 1 1 29 GLN CD C 13.495 26.018 10.675 1.00 . A A . 26 GLN CD 1 1
2 1862 1 1 29 GLN CG C 12.615 25.751 11.880 1.00 . A A . 26 GLN CG 1 1
2 1863 1 1 29 GLN H H 10.237 23.261 12.877 1.00 . A A . 26 GLN H 1 1
2 1864 1 1 29 GLN HA H 10.392 26.126 13.474 1.00 . A A . 26 GLN HA 1 1
2 1865 1 1 29 GLN HB2 H 11.013 24.889 10.786 1.00 . A A . 26 GLN HB2 1 1
2 1866 1 1 29 GLN HB3 H 10.845 26.613 11.088 1.00 . A A . 26 GLN HB3 1 1
2 1867 1 1 29 GLN HE21 H 12.773 27.864 10.526 1.00 . A A . 26 GLN HE21 1 1
2 1868 1 1 29 GLN HE22 H 13.955 27.423 9.347 1.00 . A A . 26 GLN HE22 1 1
2 1869 1 1 29 GLN HG2 H 12.755 26.550 12.593 1.00 . A A . 26 GLN HG2 1 1
2 1870 1 1 29 GLN HG3 H 12.915 24.815 12.327 1.00 . A A . 26 GLN HG3 1 1
2 1871 1 1 29 GLN N N 10.573 24.078 13.300 1.00 . A A . 26 GLN N 1 1
2 1872 1 1 29 GLN NE2 N 13.398 27.223 10.126 1.00 . A A . 26 GLN NE2 1 1
2 1873 1 1 29 GLN O O 8.303 24.518 11.575 1.00 . A A . 26 GLN O 1 1
2 1874 1 1 29 GLN OE1 O 14.253 25.150 10.242 1.00 . A A . 26 GLN OE1 1 1
2 1875 1 1 30 CYS C C 6.358 28.005 11.880 1.00 . A A . 27 CYS C 1 1
2 1876 1 1 30 CYS CA C 6.648 26.593 12.377 1.00 . A A . 27 CYS CA 1 1
2 1877 1 1 30 CYS CB C 5.772 26.276 13.589 1.00 . A A . 27 CYS CB 1 1
2 1878 1 1 30 CYS H H 8.488 27.118 13.282 1.00 . A A . 27 CYS H 1 1
2 1879 1 1 30 CYS HA H 6.422 25.893 11.587 1.00 . A A . 27 CYS HA 1 1
2 1880 1 1 30 CYS HB2 H 4.742 26.202 13.271 1.00 . A A . 27 CYS HB2 1 1
2 1881 1 1 30 CYS HB3 H 6.080 25.329 14.009 1.00 . A A . 27 CYS HB3 1 1
2 1882 1 1 30 CYS HG H 5.339 28.642 14.433 1.00 . A A . 27 CYS HG 1 1
2 1883 1 1 30 CYS N N 8.058 26.441 12.719 1.00 . A A . 27 CYS N 1 1
2 1884 1 1 30 CYS O O 7.275 28.795 11.656 1.00 . A A . 27 CYS O 1 1
2 1885 1 1 30 CYS SG S 5.852 27.515 14.903 1.00 . A A . 27 CYS SG 1 1
2 1886 1 1 31 TRP C C 3.845 30.358 12.295 1.00 . A A . 28 TRP C 1 1
2 1887 1 1 31 TRP CA C 4.667 29.632 11.236 1.00 . A A . 28 TRP CA 1 1
2 1888 1 1 31 TRP CB C 3.858 29.504 9.945 1.00 . A A . 28 TRP CB 1 1
2 1889 1 1 31 TRP CD1 C 5.167 27.964 8.368 1.00 . A A . 28 TRP CD1 1 1
2 1890 1 1 31 TRP CD2 C 5.177 30.121 7.767 1.00 . A A . 28 TRP CD2 1 1
2 1891 1 1 31 TRP CE2 C 5.926 29.388 6.825 1.00 . A A . 28 TRP CE2 1 1
2 1892 1 1 31 TRP CE3 C 5.043 31.501 7.593 1.00 . A A . 28 TRP CE3 1 1
2 1893 1 1 31 TRP CG C 4.700 29.191 8.745 1.00 . A A . 28 TRP CG 1 1
2 1894 1 1 31 TRP CH2 C 6.390 31.344 5.584 1.00 . A A . 28 TRP CH2 1 1
2 1895 1 1 31 TRP CZ2 C 6.538 29.991 5.729 1.00 . A A . 28 TRP CZ2 1 1
2 1896 1 1 31 TRP CZ3 C 5.651 32.098 6.505 1.00 . A A . 28 TRP CZ3 1 1
2 1897 1 1 31 TRP H H 4.392 27.642 11.905 1.00 . A A . 28 TRP H 1 1
2 1898 1 1 31 TRP HA H 5.561 30.205 11.035 1.00 . A A . 28 TRP HA 1 1
2 1899 1 1 31 TRP HB2 H 3.133 28.712 10.058 1.00 . A A . 28 TRP HB2 1 1
2 1900 1 1 31 TRP HB3 H 3.343 30.435 9.758 1.00 . A A . 28 TRP HB3 1 1
2 1901 1 1 31 TRP HD1 H 4.977 27.049 8.909 1.00 . A A . 28 TRP HD1 1 1
2 1902 1 1 31 TRP HE1 H 6.344 27.334 6.747 1.00 . A A . 28 TRP HE1 1 1
2 1903 1 1 31 TRP HE3 H 4.478 32.100 8.292 1.00 . A A . 28 TRP HE3 1 1
2 1904 1 1 31 TRP HH2 H 6.848 31.852 4.749 1.00 . A A . 28 TRP HH2 1 1
2 1905 1 1 31 TRP HZ2 H 7.110 29.423 5.010 1.00 . A A . 28 TRP HZ2 1 1
2 1906 1 1 31 TRP HZ3 H 5.559 33.164 6.355 1.00 . A A . 28 TRP HZ3 1 1
2 1907 1 1 31 TRP N N 5.078 28.315 11.709 1.00 . A A . 28 TRP N 1 1
2 1908 1 1 31 TRP NE1 N 5.905 28.075 7.215 1.00 . A A . 28 TRP NE1 1 1
2 1909 1 1 31 TRP O O 2.975 29.766 12.934 1.00 . A A . 28 TRP O 1 1
2 1910 1 1 32 VAL C C 2.607 33.556 12.781 1.00 . A A . 29 VAL C 1 1
2 1911 1 1 32 VAL CA C 3.412 32.452 13.459 1.00 . A A . 29 VAL CA 1 1
2 1912 1 1 32 VAL CB C 4.379 33.087 14.475 1.00 . A A . 29 VAL CB 1 1
2 1913 1 1 32 VAL CG1 C 3.616 33.935 15.481 1.00 . A A . 29 VAL CG1 1 1
2 1914 1 1 32 VAL CG2 C 5.192 32.012 15.179 1.00 . A A . 29 VAL CG2 1 1
2 1915 1 1 32 VAL H H 4.831 32.061 11.938 1.00 . A A . 29 VAL H 1 1
2 1916 1 1 32 VAL HA H 2.734 31.804 13.995 1.00 . A A . 29 VAL HA 1 1
2 1917 1 1 32 VAL HB H 5.061 33.731 13.939 1.00 . A A . 29 VAL HB 1 1
2 1918 1 1 32 VAL HG11 H 2.581 33.629 15.498 1.00 . A A . 29 VAL HG11 1 1
2 1919 1 1 32 VAL HG12 H 4.048 33.805 16.463 1.00 . A A . 29 VAL HG12 1 1
2 1920 1 1 32 VAL HG13 H 3.678 34.975 15.195 1.00 . A A . 29 VAL HG13 1 1
2 1921 1 1 32 VAL HG21 H 5.925 32.477 15.822 1.00 . A A . 29 VAL HG21 1 1
2 1922 1 1 32 VAL HG22 H 4.534 31.394 15.772 1.00 . A A . 29 VAL HG22 1 1
2 1923 1 1 32 VAL HG23 H 5.695 31.400 14.444 1.00 . A A . 29 VAL HG23 1 1
2 1924 1 1 32 VAL N N 4.126 31.645 12.477 1.00 . A A . 29 VAL N 1 1
2 1925 1 1 32 VAL O O 3.033 34.117 11.772 1.00 . A A . 29 VAL O 1 1
2 1926 1 1 33 GLN C C 1.006 36.280 13.279 1.00 . A A . 30 GLN C 1 1
2 1927 1 1 33 GLN CA C 0.578 34.899 12.793 1.00 . A A . 30 GLN CA 1 1
2 1928 1 1 33 GLN CB C -0.879 34.638 13.182 1.00 . A A . 30 GLN CB 1 1
2 1929 1 1 33 GLN CD C -3.319 35.027 12.657 1.00 . A A . 30 GLN CD 1 1
2 1930 1 1 33 GLN CG C -1.884 35.332 12.277 1.00 . A A . 30 GLN CG 1 1
2 1931 1 1 33 GLN H H 1.158 33.379 14.147 1.00 . A A . 30 GLN H 1 1
2 1932 1 1 33 GLN HA H 0.665 34.866 11.718 1.00 . A A . 30 GLN HA 1 1
2 1933 1 1 33 GLN HB2 H -1.064 33.575 13.142 1.00 . A A . 30 GLN HB2 1 1
2 1934 1 1 33 GLN HB3 H -1.037 34.986 14.192 1.00 . A A . 30 GLN HB3 1 1
2 1935 1 1 33 GLN HE21 H -3.501 33.812 11.093 1.00 . A A . 30 GLN HE21 1 1
2 1936 1 1 33 GLN HE22 H -4.904 33.970 12.089 1.00 . A A . 30 GLN HE22 1 1
2 1937 1 1 33 GLN HG2 H -1.730 36.399 12.341 1.00 . A A . 30 GLN HG2 1 1
2 1938 1 1 33 GLN HG3 H -1.718 35.005 11.261 1.00 . A A . 30 GLN HG3 1 1
2 1939 1 1 33 GLN N N 1.442 33.862 13.344 1.00 . A A . 30 GLN N 1 1
2 1940 1 1 33 GLN NE2 N -3.975 34.185 11.866 1.00 . A A . 30 GLN NE2 1 1
2 1941 1 1 33 GLN O O 1.014 36.553 14.480 1.00 . A A . 30 GLN O 1 1
2 1942 1 1 33 GLN OE1 O -3.833 35.542 13.650 1.00 . A A . 30 GLN OE1 1 1
2 1943 1 1 34 LYS C C 1.271 39.503 11.645 1.00 . A A . 31 LYS C 1 1
2 1944 1 1 34 LYS CA C 1.793 38.501 12.669 1.00 . A A . 31 LYS CA 1 1
2 1945 1 1 34 LYS CB C 3.321 38.571 12.735 1.00 . A A . 31 LYS CB 1 1
2 1946 1 1 34 LYS CD C 3.575 39.310 15.123 1.00 . A A . 31 LYS CD 1 1
2 1947 1 1 34 LYS CE C 4.620 40.414 15.101 1.00 . A A . 31 LYS CE 1 1
2 1948 1 1 34 LYS CG C 3.887 38.228 14.102 1.00 . A A . 31 LYS CG 1 1
2 1949 1 1 34 LYS H H 1.336 36.871 11.398 1.00 . A A . 31 LYS H 1 1
2 1950 1 1 34 LYS HA H 1.388 38.751 13.638 1.00 . A A . 31 LYS HA 1 1
2 1951 1 1 34 LYS HB2 H 3.732 37.881 12.014 1.00 . A A . 31 LYS HB2 1 1
2 1952 1 1 34 LYS HB3 H 3.634 39.574 12.481 1.00 . A A . 31 LYS HB3 1 1
2 1953 1 1 34 LYS HD2 H 2.610 39.738 14.897 1.00 . A A . 31 LYS HD2 1 1
2 1954 1 1 34 LYS HD3 H 3.553 38.867 16.109 1.00 . A A . 31 LYS HD3 1 1
2 1955 1 1 34 LYS HE2 H 5.599 39.965 15.022 1.00 . A A . 31 LYS HE2 1 1
2 1956 1 1 34 LYS HE3 H 4.442 41.043 14.241 1.00 . A A . 31 LYS HE3 1 1
2 1957 1 1 34 LYS HG2 H 3.455 37.297 14.437 1.00 . A A . 31 LYS HG2 1 1
2 1958 1 1 34 LYS HG3 H 4.959 38.121 14.021 1.00 . A A . 31 LYS HG3 1 1
2 1959 1 1 34 LYS HZ1 H 4.905 42.213 16.124 1.00 . A A . 31 LYS HZ1 1 1
2 1960 1 1 34 LYS HZ2 H 5.173 40.837 17.070 1.00 . A A . 31 LYS HZ2 1 1
2 1961 1 1 34 LYS HZ3 H 3.593 41.305 16.687 1.00 . A A . 31 LYS HZ3 1 1
2 1962 1 1 34 LYS N N 1.364 37.148 12.339 1.00 . A A . 31 LYS N 1 1
2 1963 1 1 34 LYS NZ N 4.569 41.251 16.331 1.00 . A A . 31 LYS NZ 1 1
2 1964 1 1 34 LYS O O 1.410 39.301 10.439 1.00 . A A . 31 LYS O 1 1
2 1965 1 1 35 ASN C C -0.806 41.015 10.218 1.00 . A A . 32 ASN C 1 1
2 1966 1 1 35 ASN CA C 0.131 41.619 11.259 1.00 . A A . 32 ASN CA 1 1
2 1967 1 1 35 ASN CB C 1.266 42.374 10.564 1.00 . A A . 32 ASN CB 1 1
2 1968 1 1 35 ASN CG C 2.347 42.813 11.533 1.00 . A A . 32 ASN CG 1 1
2 1969 1 1 35 ASN H H 0.593 40.690 13.104 1.00 . A A . 32 ASN H 1 1
2 1970 1 1 35 ASN HA H -0.428 42.311 11.872 1.00 . A A . 32 ASN HA 1 1
2 1971 1 1 35 ASN HB2 H 1.715 41.732 9.821 1.00 . A A . 32 ASN HB2 1 1
2 1972 1 1 35 ASN HB3 H 0.863 43.251 10.080 1.00 . A A . 32 ASN HB3 1 1
2 1973 1 1 35 ASN HD21 H 3.746 41.994 10.381 1.00 . A A . 32 ASN HD21 1 1
2 1974 1 1 35 ASN HD22 H 4.313 42.761 11.821 1.00 . A A . 32 ASN HD22 1 1
2 1975 1 1 35 ASN N N 0.673 40.585 12.133 1.00 . A A . 32 ASN N 1 1
2 1976 1 1 35 ASN ND2 N 3.595 42.490 11.212 1.00 . A A . 32 ASN ND2 1 1
2 1977 1 1 35 ASN O O -0.663 41.264 9.021 1.00 . A A . 32 ASN O 1 1
2 1978 1 1 35 ASN OD1 O 2.063 43.435 12.557 1.00 . A A . 32 ASN OD1 1 1
2 1979 1 1 36 ASP C C -2.015 38.822 8.678 1.00 . A A . 33 ASP C 1 1
2 1980 1 1 36 ASP CA C -2.727 39.584 9.792 1.00 . A A . 33 ASP CA 1 1
2 1981 1 1 36 ASP CB C -3.669 40.628 9.190 1.00 . A A . 33 ASP CB 1 1
2 1982 1 1 36 ASP CG C -4.473 41.359 10.247 1.00 . A A . 33 ASP CG 1 1
2 1983 1 1 36 ASP H H -1.827 40.062 11.647 1.00 . A A . 33 ASP H 1 1
2 1984 1 1 36 ASP HA H -3.306 38.884 10.376 1.00 . A A . 33 ASP HA 1 1
2 1985 1 1 36 ASP HB2 H -3.087 41.354 8.641 1.00 . A A . 33 ASP HB2 1 1
2 1986 1 1 36 ASP HB3 H -4.355 40.139 8.516 1.00 . A A . 33 ASP HB3 1 1
2 1987 1 1 36 ASP N N -1.765 40.222 10.682 1.00 . A A . 33 ASP N 1 1
2 1988 1 1 36 ASP O O -2.546 38.672 7.578 1.00 . A A . 33 ASP O 1 1
2 1989 1 1 36 ASP OD1 O -4.501 40.888 11.404 1.00 . A A . 33 ASP OD1 1 1
2 1990 1 1 36 ASP OD2 O -5.074 42.403 9.918 1.00 . A A . 33 ASP OD2 1 1
2 1991 1 1 37 GLU C C 0.688 36.421 8.653 1.00 . A A . 34 GLU C 1 1
2 1992 1 1 37 GLU CA C -0.025 37.599 7.995 1.00 . A A . 34 GLU CA 1 1
2 1993 1 1 37 GLU CB C 0.997 38.518 7.322 1.00 . A A . 34 GLU CB 1 1
2 1994 1 1 37 GLU CD C 1.304 39.943 5.259 1.00 . A A . 34 GLU CD 1 1
2 1995 1 1 37 GLU CG C 0.374 39.540 6.387 1.00 . A A . 34 GLU CG 1 1
2 1996 1 1 37 GLU H H -0.440 38.495 9.867 1.00 . A A . 34 GLU H 1 1
2 1997 1 1 37 GLU HA H -0.703 37.220 7.245 1.00 . A A . 34 GLU HA 1 1
2 1998 1 1 37 GLU HB2 H 1.546 39.047 8.087 1.00 . A A . 34 GLU HB2 1 1
2 1999 1 1 37 GLU HB3 H 1.686 37.912 6.752 1.00 . A A . 34 GLU HB3 1 1
2 2000 1 1 37 GLU HG2 H -0.523 39.118 5.959 1.00 . A A . 34 GLU HG2 1 1
2 2001 1 1 37 GLU HG3 H 0.120 40.422 6.956 1.00 . A A . 34 GLU HG3 1 1
2 2002 1 1 37 GLU N N -0.810 38.343 8.972 1.00 . A A . 34 GLU N 1 1
2 2003 1 1 37 GLU O O 0.596 36.225 9.864 1.00 . A A . 34 GLU O 1 1
2 2004 1 1 37 GLU OE1 O 2.100 40.885 5.455 1.00 . A A . 34 GLU OE1 1 1
2 2005 1 1 37 GLU OE2 O 1.237 39.316 4.181 1.00 . A A . 34 GLU OE2 1 1
2 2006 1 1 38 GLU C C 3.627 34.639 8.117 1.00 . A A . 35 GLU C 1 1
2 2007 1 1 38 GLU CA C 2.127 34.482 8.349 1.00 . A A . 35 GLU CA 1 1
2 2008 1 1 38 GLU CB C 1.626 33.204 7.673 1.00 . A A . 35 GLU CB 1 1
2 2009 1 1 38 GLU CD C -0.191 32.061 9.004 1.00 . A A . 35 GLU CD 1 1
2 2010 1 1 38 GLU CG C 1.283 32.093 8.650 1.00 . A A . 35 GLU CG 1 1
2 2011 1 1 38 GLU H H 1.435 35.849 6.888 1.00 . A A . 35 GLU H 1 1
2 2012 1 1 38 GLU HA H 1.945 34.412 9.410 1.00 . A A . 35 GLU HA 1 1
2 2013 1 1 38 GLU HB2 H 0.741 33.438 7.099 1.00 . A A . 35 GLU HB2 1 1
2 2014 1 1 38 GLU HB3 H 2.392 32.842 7.003 1.00 . A A . 35 GLU HB3 1 1
2 2015 1 1 38 GLU HG2 H 1.551 31.145 8.207 1.00 . A A . 35 GLU HG2 1 1
2 2016 1 1 38 GLU HG3 H 1.852 32.239 9.556 1.00 . A A . 35 GLU HG3 1 1
2 2017 1 1 38 GLU N N 1.399 35.641 7.845 1.00 . A A . 35 GLU N 1 1
2 2018 1 1 38 GLU O O 4.064 34.968 7.014 1.00 . A A . 35 GLU O 1 1
2 2019 1 1 38 GLU OE1 O -1.001 31.663 8.140 1.00 . A A . 35 GLU OE1 1 1
2 2020 1 1 38 GLU OE2 O -0.536 32.435 10.145 1.00 . A A . 35 GLU OE2 1 1
2 2021 1 1 39 ARG C C 6.541 33.277 9.649 1.00 . A A . 36 ARG C 1 1
2 2022 1 1 39 ARG CA C 5.860 34.517 9.076 1.00 . A A . 36 ARG CA 1 1
2 2023 1 1 39 ARG CB C 6.340 35.765 9.820 1.00 . A A . 36 ARG CB 1 1
2 2024 1 1 39 ARG CD C 6.054 38.259 9.923 1.00 . A A . 36 ARG CD 1 1
2 2025 1 1 39 ARG CG C 6.194 37.047 9.016 1.00 . A A . 36 ARG CG 1 1
2 2026 1 1 39 ARG CZ C 6.209 40.702 9.695 1.00 . A A . 36 ARG CZ 1 1
2 2027 1 1 39 ARG H H 4.002 34.142 10.017 1.00 . A A . 36 ARG H 1 1
2 2028 1 1 39 ARG HA H 6.123 34.608 8.032 1.00 . A A . 36 ARG HA 1 1
2 2029 1 1 39 ARG HB2 H 5.767 35.869 10.730 1.00 . A A . 36 ARG HB2 1 1
2 2030 1 1 39 ARG HB3 H 7.382 35.640 10.073 1.00 . A A . 36 ARG HB3 1 1
2 2031 1 1 39 ARG HD2 H 5.150 38.155 10.505 1.00 . A A . 36 ARG HD2 1 1
2 2032 1 1 39 ARG HD3 H 6.905 38.297 10.585 1.00 . A A . 36 ARG HD3 1 1
2 2033 1 1 39 ARG HE H 5.764 39.445 8.212 1.00 . A A . 36 ARG HE 1 1
2 2034 1 1 39 ARG HG2 H 7.070 37.174 8.397 1.00 . A A . 36 ARG HG2 1 1
2 2035 1 1 39 ARG HG3 H 5.317 36.971 8.392 1.00 . A A . 36 ARG HG3 1 1
2 2036 1 1 39 ARG HH11 H 6.574 39.997 11.553 1.00 . A A . 36 ARG HH11 1 1
2 2037 1 1 39 ARG HH12 H 6.680 41.717 11.379 1.00 . A A . 36 ARG HH12 1 1
2 2038 1 1 39 ARG HH21 H 5.902 41.709 7.970 1.00 . A A . 36 ARG HH21 1 1
2 2039 1 1 39 ARG HH22 H 6.297 42.690 9.340 1.00 . A A . 36 ARG HH22 1 1
2 2040 1 1 39 ARG N N 4.410 34.401 9.164 1.00 . A A . 36 ARG N 1 1
2 2041 1 1 39 ARG NE N 5.987 39.505 9.164 1.00 . A A . 36 ARG NE 1 1
2 2042 1 1 39 ARG NH1 N 6.512 40.815 10.981 1.00 . A A . 36 ARG NH1 1 1
2 2043 1 1 39 ARG NH2 N 6.130 41.790 8.940 1.00 . A A . 36 ARG NH2 1 1
2 2044 1 1 39 ARG O O 6.192 32.810 10.734 1.00 . A A . 36 ARG O 1 1
2 2045 1 1 40 LEU C C 9.037 31.846 10.617 1.00 . A A . 37 LEU C 1 1
2 2046 1 1 40 LEU CA C 8.242 31.562 9.346 1.00 . A A . 37 LEU CA 1 1
2 2047 1 1 40 LEU CB C 9.182 31.084 8.239 1.00 . A A . 37 LEU CB 1 1
2 2048 1 1 40 LEU CD1 C 9.023 28.626 7.777 1.00 . A A . 37 LEU CD1 1 1
2 2049 1 1 40 LEU CD2 C 11.265 29.722 7.936 1.00 . A A . 37 LEU CD2 1 1
2 2050 1 1 40 LEU CG C 9.834 29.718 8.455 1.00 . A A . 37 LEU CG 1 1
2 2051 1 1 40 LEU H H 7.745 33.165 8.057 1.00 . A A . 37 LEU H 1 1
2 2052 1 1 40 LEU HA H 7.520 30.787 9.554 1.00 . A A . 37 LEU HA 1 1
2 2053 1 1 40 LEU HB2 H 8.616 31.039 7.321 1.00 . A A . 37 LEU HB2 1 1
2 2054 1 1 40 LEU HB3 H 9.971 31.816 8.137 1.00 . A A . 37 LEU HB3 1 1
2 2055 1 1 40 LEU HD11 H 8.874 28.880 6.738 1.00 . A A . 37 LEU HD11 1 1
2 2056 1 1 40 LEU HD12 H 8.064 28.534 8.265 1.00 . A A . 37 LEU HD12 1 1
2 2057 1 1 40 LEU HD13 H 9.553 27.687 7.846 1.00 . A A . 37 LEU HD13 1 1
2 2058 1 1 40 LEU HD21 H 11.276 29.393 6.908 1.00 . A A . 37 LEU HD21 1 1
2 2059 1 1 40 LEU HD22 H 11.866 29.054 8.535 1.00 . A A . 37 LEU HD22 1 1
2 2060 1 1 40 LEU HD23 H 11.668 30.723 7.999 1.00 . A A . 37 LEU HD23 1 1
2 2061 1 1 40 LEU HG H 9.862 29.503 9.514 1.00 . A A . 37 LEU HG 1 1
2 2062 1 1 40 LEU N N 7.512 32.749 8.912 1.00 . A A . 37 LEU N 1 1
2 2063 1 1 40 LEU O O 9.913 32.711 10.632 1.00 . A A . 37 LEU O 1 1
2 2064 1 1 41 ALA C C 10.059 29.976 13.408 1.00 . A A . 38 ALA C 1 1
2 2065 1 1 41 ALA CA C 9.415 31.281 12.953 1.00 . A A . 38 ALA CA 1 1
2 2066 1 1 41 ALA CB C 8.448 31.792 14.011 1.00 . A A . 38 ALA CB 1 1
2 2067 1 1 41 ALA H H 8.019 30.438 11.605 1.00 . A A . 38 ALA H 1 1
2 2068 1 1 41 ALA HA H 10.188 32.024 12.818 1.00 . A A . 38 ALA HA 1 1
2 2069 1 1 41 ALA HB1 H 8.086 30.960 14.598 1.00 . A A . 38 ALA HB1 1 1
2 2070 1 1 41 ALA HB2 H 8.958 32.493 14.656 1.00 . A A . 38 ALA HB2 1 1
2 2071 1 1 41 ALA HB3 H 7.615 32.283 13.531 1.00 . A A . 38 ALA HB3 1 1
2 2072 1 1 41 ALA N N 8.727 31.111 11.680 1.00 . A A . 38 ALA N 1 1
2 2073 1 1 41 ALA O O 9.445 28.912 13.332 1.00 . A A . 38 ALA O 1 1
2 2074 1 1 42 GLU C C 11.982 28.790 15.867 1.00 . A A . 39 GLU C 1 1
2 2075 1 1 42 GLU CA C 12.025 28.889 14.345 1.00 . A A . 39 GLU CA 1 1
2 2076 1 1 42 GLU CB C 13.477 28.938 13.866 1.00 . A A . 39 GLU CB 1 1
2 2077 1 1 42 GLU CD C 15.683 27.710 13.769 1.00 . A A . 39 GLU CD 1 1
2 2078 1 1 42 GLU CG C 14.360 27.871 14.492 1.00 . A A . 39 GLU CG 1 1
2 2079 1 1 42 GLU H H 11.734 30.942 13.915 1.00 . A A . 39 GLU H 1 1
2 2080 1 1 42 GLU HA H 11.546 28.017 13.926 1.00 . A A . 39 GLU HA 1 1
2 2081 1 1 42 GLU HB2 H 13.495 28.808 12.794 1.00 . A A . 39 GLU HB2 1 1
2 2082 1 1 42 GLU HB3 H 13.891 29.905 14.109 1.00 . A A . 39 GLU HB3 1 1
2 2083 1 1 42 GLU HG2 H 14.559 28.143 15.518 1.00 . A A . 39 GLU HG2 1 1
2 2084 1 1 42 GLU HG3 H 13.835 26.927 14.466 1.00 . A A . 39 GLU HG3 1 1
2 2085 1 1 42 GLU N N 11.298 30.065 13.880 1.00 . A A . 39 GLU N 1 1
2 2086 1 1 42 GLU O O 12.100 29.795 16.568 1.00 . A A . 39 GLU O 1 1
2 2087 1 1 42 GLU OE1 O 15.752 28.065 12.573 1.00 . A A . 39 GLU OE1 1 1
2 2088 1 1 42 GLU OE2 O 16.649 27.231 14.398 1.00 . A A . 39 GLU OE2 1 1
2 2089 1 1 43 ILE C C 13.121 27.540 18.452 1.00 . A A . 40 ILE C 1 1
2 2090 1 1 43 ILE CA C 11.753 27.342 17.808 1.00 . A A . 40 ILE CA 1 1
2 2091 1 1 43 ILE CB C 11.248 25.923 18.131 1.00 . A A . 40 ILE CB 1 1
2 2092 1 1 43 ILE CD1 C 8.793 26.507 17.793 1.00 . A A . 40 ILE CD1 1 1
2 2093 1 1 43 ILE CG1 C 9.953 25.634 17.368 1.00 . A A . 40 ILE CG1 1 1
2 2094 1 1 43 ILE CG2 C 11.033 25.765 19.628 1.00 . A A . 40 ILE CG2 1 1
2 2095 1 1 43 ILE H H 11.724 26.811 15.760 1.00 . A A . 40 ILE H 1 1
2 2096 1 1 43 ILE HA H 11.060 28.054 18.232 1.00 . A A . 40 ILE HA 1 1
2 2097 1 1 43 ILE HB H 12.004 25.217 17.823 1.00 . A A . 40 ILE HB 1 1
2 2098 1 1 43 ILE HD11 H 9.041 27.544 17.620 1.00 . A A . 40 ILE HD11 1 1
2 2099 1 1 43 ILE HD12 H 7.917 26.247 17.218 1.00 . A A . 40 ILE HD12 1 1
2 2100 1 1 43 ILE HD13 H 8.594 26.355 18.843 1.00 . A A . 40 ILE HD13 1 1
2 2101 1 1 43 ILE HG12 H 10.120 25.795 16.314 1.00 . A A . 40 ILE HG12 1 1
2 2102 1 1 43 ILE HG13 H 9.671 24.603 17.530 1.00 . A A . 40 ILE HG13 1 1
2 2103 1 1 43 ILE HG21 H 11.963 25.947 20.146 1.00 . A A . 40 ILE HG21 1 1
2 2104 1 1 43 ILE HG22 H 10.291 26.475 19.962 1.00 . A A . 40 ILE HG22 1 1
2 2105 1 1 43 ILE HG23 H 10.693 24.763 19.840 1.00 . A A . 40 ILE HG23 1 1
2 2106 1 1 43 ILE N N 11.811 27.572 16.370 1.00 . A A . 40 ILE N 1 1
2 2107 1 1 43 ILE O O 14.149 27.175 17.879 1.00 . A A . 40 ILE O 1 1
2 2108 1 1 44 LEU C C 14.356 27.667 21.728 1.00 . A A . 41 LEU C 1 1
2 2109 1 1 44 LEU CA C 14.369 28.366 20.372 1.00 . A A . 41 LEU CA 1 1
2 2110 1 1 44 LEU CB C 14.582 29.869 20.563 1.00 . A A . 41 LEU CB 1 1
2 2111 1 1 44 LEU CD1 C 15.266 32.109 19.670 1.00 . A A . 41 LEU CD1 1 1
2 2112 1 1 44 LEU CD2 C 16.468 30.048 18.922 1.00 . A A . 41 LEU CD2 1 1
2 2113 1 1 44 LEU CG C 15.130 30.628 19.354 1.00 . A A . 41 LEU CG 1 1
2 2114 1 1 44 LEU H H 12.277 28.389 20.053 1.00 . A A . 41 LEU H 1 1
2 2115 1 1 44 LEU HA H 15.181 27.968 19.783 1.00 . A A . 41 LEU HA 1 1
2 2116 1 1 44 LEU HB2 H 13.631 30.307 20.825 1.00 . A A . 41 LEU HB2 1 1
2 2117 1 1 44 LEU HB3 H 15.276 30.003 21.381 1.00 . A A . 41 LEU HB3 1 1
2 2118 1 1 44 LEU HD11 H 14.286 32.536 19.824 1.00 . A A . 41 LEU HD11 1 1
2 2119 1 1 44 LEU HD12 H 15.751 32.610 18.846 1.00 . A A . 41 LEU HD12 1 1
2 2120 1 1 44 LEU HD13 H 15.858 32.233 20.565 1.00 . A A . 41 LEU HD13 1 1
2 2121 1 1 44 LEU HD21 H 16.935 29.555 19.761 1.00 . A A . 41 LEU HD21 1 1
2 2122 1 1 44 LEU HD22 H 17.108 30.844 18.570 1.00 . A A . 41 LEU HD22 1 1
2 2123 1 1 44 LEU HD23 H 16.311 29.334 18.126 1.00 . A A . 41 LEU HD23 1 1
2 2124 1 1 44 LEU HG H 14.438 30.526 18.529 1.00 . A A . 41 LEU HG 1 1
2 2125 1 1 44 LEU N N 13.127 28.120 19.648 1.00 . A A . 41 LEU N 1 1
2 2126 1 1 44 LEU O O 15.391 27.209 22.211 1.00 . A A . 41 LEU O 1 1
2 2127 1 1 45 SER C C 11.555 26.756 23.985 1.00 . A A . 42 SER C 1 1
2 2128 1 1 45 SER CA C 13.029 26.944 23.636 1.00 . A A . 42 SER CA 1 1
2 2129 1 1 45 SER CB C 13.719 27.774 24.720 1.00 . A A . 42 SER CB 1 1
2 2130 1 1 45 SER H H 12.387 27.971 21.899 1.00 . A A . 42 SER H 1 1
2 2131 1 1 45 SER HA H 13.501 25.974 23.582 1.00 . A A . 42 SER HA 1 1
2 2132 1 1 45 SER HB2 H 14.293 28.562 24.256 1.00 . A A . 42 SER HB2 1 1
2 2133 1 1 45 SER HB3 H 12.971 28.208 25.368 1.00 . A A . 42 SER HB3 1 1
2 2134 1 1 45 SER HG H 15.485 27.312 25.431 1.00 . A A . 42 SER HG 1 1
2 2135 1 1 45 SER N N 13.176 27.587 22.336 1.00 . A A . 42 SER N 1 1
2 2136 1 1 45 SER O O 10.698 27.518 23.537 1.00 . A A . 42 SER O 1 1
2 2137 1 1 45 SER OG O 14.590 26.973 25.500 1.00 . A A . 42 SER OG 1 1
2 2138 1 1 46 ILE C C 9.729 25.623 26.701 1.00 . A A . 43 ILE C 1 1
2 2139 1 1 46 ILE CA C 9.901 25.447 25.196 1.00 . A A . 43 ILE CA 1 1
2 2140 1 1 46 ILE CB C 9.487 24.015 24.808 1.00 . A A . 43 ILE CB 1 1
2 2141 1 1 46 ILE CD1 C 10.592 22.755 22.893 1.00 . A A . 43 ILE CD1 1 1
2 2142 1 1 46 ILE CG1 C 9.598 23.822 23.294 1.00 . A A . 43 ILE CG1 1 1
2 2143 1 1 46 ILE CG2 C 8.070 23.727 25.281 1.00 . A A . 43 ILE CG2 1 1
2 2144 1 1 46 ILE H H 11.996 25.164 25.111 1.00 . A A . 43 ILE H 1 1
2 2145 1 1 46 ILE HA H 9.247 26.140 24.687 1.00 . A A . 43 ILE HA 1 1
2 2146 1 1 46 ILE HB H 10.153 23.325 25.302 1.00 . A A . 43 ILE HB 1 1
2 2147 1 1 46 ILE HD11 H 11.436 22.777 23.568 1.00 . A A . 43 ILE HD11 1 1
2 2148 1 1 46 ILE HD12 H 10.119 21.785 22.942 1.00 . A A . 43 ILE HD12 1 1
2 2149 1 1 46 ILE HD13 H 10.933 22.940 21.886 1.00 . A A . 43 ILE HD13 1 1
2 2150 1 1 46 ILE HG12 H 8.634 23.541 22.902 1.00 . A A . 43 ILE HG12 1 1
2 2151 1 1 46 ILE HG13 H 9.909 24.753 22.842 1.00 . A A . 43 ILE HG13 1 1
2 2152 1 1 46 ILE HG21 H 7.664 22.899 24.719 1.00 . A A . 43 ILE HG21 1 1
2 2153 1 1 46 ILE HG22 H 8.086 23.474 26.331 1.00 . A A . 43 ILE HG22 1 1
2 2154 1 1 46 ILE HG23 H 7.455 24.601 25.131 1.00 . A A . 43 ILE HG23 1 1
2 2155 1 1 46 ILE N N 11.269 25.736 24.787 1.00 . A A . 43 ILE N 1 1
2 2156 1 1 46 ILE O O 10.542 25.143 27.490 1.00 . A A . 43 ILE O 1 1
2 2157 1 1 47 ASN C C 6.979 26.080 28.868 1.00 . A A . 44 ASN C 1 1
2 2158 1 1 47 ASN CA C 8.383 26.554 28.504 1.00 . A A . 44 ASN CA 1 1
2 2159 1 1 47 ASN CB C 8.533 28.041 28.830 1.00 . A A . 44 ASN CB 1 1
2 2160 1 1 47 ASN CG C 8.396 28.324 30.314 1.00 . A A . 44 ASN CG 1 1
2 2161 1 1 47 ASN H H 8.051 26.673 26.417 1.00 . A A . 44 ASN H 1 1
2 2162 1 1 47 ASN HA H 9.101 25.993 29.084 1.00 . A A . 44 ASN HA 1 1
2 2163 1 1 47 ASN HB2 H 9.507 28.378 28.508 1.00 . A A . 44 ASN HB2 1 1
2 2164 1 1 47 ASN HB3 H 7.772 28.597 28.304 1.00 . A A . 44 ASN HB3 1 1
2 2165 1 1 47 ASN HD21 H 8.143 30.262 29.946 1.00 . A A . 44 ASN HD21 1 1
2 2166 1 1 47 ASN HD22 H 8.101 29.802 31.610 1.00 . A A . 44 ASN HD22 1 1
2 2167 1 1 47 ASN N N 8.663 26.315 27.093 1.00 . A A . 44 ASN N 1 1
2 2168 1 1 47 ASN ND2 N 8.193 29.590 30.658 1.00 . A A . 44 ASN ND2 1 1
2 2169 1 1 47 ASN O O 5.989 26.744 28.560 1.00 . A A . 44 ASN O 1 1
2 2170 1 1 47 ASN OD1 O 8.471 27.415 31.140 1.00 . A A . 44 ASN OD1 1 1
2 2171 1 1 48 THR C C 5.332 24.655 31.401 1.00 . A A . 45 THR C 1 1
2 2172 1 1 48 THR CA C 5.620 24.365 29.932 1.00 . A A . 45 THR CA 1 1
2 2173 1 1 48 THR CB C 5.578 22.842 29.704 1.00 . A A . 45 THR CB 1 1
2 2174 1 1 48 THR CG2 C 5.671 22.514 28.221 1.00 . A A . 45 THR CG2 1 1
2 2175 1 1 48 THR H H 7.727 24.446 29.743 1.00 . A A . 45 THR H 1 1
2 2176 1 1 48 THR HA H 4.849 24.820 29.327 1.00 . A A . 45 THR HA 1 1
2 2177 1 1 48 THR HB H 4.640 22.462 30.083 1.00 . A A . 45 THR HB 1 1
2 2178 1 1 48 THR HG1 H 6.374 21.999 31.299 1.00 . A A . 45 THR HG1 1 1
2 2179 1 1 48 THR HG21 H 5.383 23.379 27.643 1.00 . A A . 45 THR HG21 1 1
2 2180 1 1 48 THR HG22 H 5.010 21.692 27.992 1.00 . A A . 45 THR HG22 1 1
2 2181 1 1 48 THR HG23 H 6.686 22.239 27.977 1.00 . A A . 45 THR HG23 1 1
2 2182 1 1 48 THR N N 6.901 24.928 29.526 1.00 . A A . 45 THR N 1 1
2 2183 1 1 48 THR O O 5.259 23.740 32.221 1.00 . A A . 45 THR O 1 1
2 2184 1 1 48 THR OG1 O 6.655 22.211 30.406 1.00 . A A . 45 THR OG1 1 1
2 2185 1 1 49 ARG C C 3.537 27.047 33.188 1.00 . A A . 46 ARG C 1 1
2 2186 1 1 49 ARG CA C 4.888 26.344 33.096 1.00 . A A . 46 ARG CA 1 1
2 2187 1 1 49 ARG CB C 5.993 27.269 33.609 1.00 . A A . 46 ARG CB 1 1
2 2188 1 1 49 ARG CD C 8.184 27.495 34.820 1.00 . A A . 46 ARG CD 1 1
2 2189 1 1 49 ARG CG C 7.167 26.530 34.231 1.00 . A A . 46 ARG CG 1 1
2 2190 1 1 49 ARG CZ C 10.229 26.159 35.093 1.00 . A A . 46 ARG CZ 1 1
2 2191 1 1 49 ARG H H 5.238 26.617 31.026 1.00 . A A . 46 ARG H 1 1
2 2192 1 1 49 ARG HA H 4.861 25.456 33.709 1.00 . A A . 46 ARG HA 1 1
2 2193 1 1 49 ARG HB2 H 6.364 27.860 32.785 1.00 . A A . 46 ARG HB2 1 1
2 2194 1 1 49 ARG HB3 H 5.575 27.929 34.355 1.00 . A A . 46 ARG HB3 1 1
2 2195 1 1 49 ARG HD2 H 8.673 28.019 34.012 1.00 . A A . 46 ARG HD2 1 1
2 2196 1 1 49 ARG HD3 H 7.665 28.204 35.447 1.00 . A A . 46 ARG HD3 1 1
2 2197 1 1 49 ARG HE H 9.095 26.826 36.592 1.00 . A A . 46 ARG HE 1 1
2 2198 1 1 49 ARG HG2 H 6.800 25.887 35.017 1.00 . A A . 46 ARG HG2 1 1
2 2199 1 1 49 ARG HG3 H 7.648 25.933 33.470 1.00 . A A . 46 ARG HG3 1 1
2 2200 1 1 49 ARG HH11 H 9.731 26.568 33.179 1.00 . A A . 46 ARG HH11 1 1
2 2201 1 1 49 ARG HH12 H 11.171 25.627 33.385 1.00 . A A . 46 ARG HH12 1 1
2 2202 1 1 49 ARG HH21 H 10.989 25.587 36.877 1.00 . A A . 46 ARG HH21 1 1
2 2203 1 1 49 ARG HH22 H 11.885 25.069 35.489 1.00 . A A . 46 ARG HH22 1 1
2 2204 1 1 49 ARG N N 5.168 25.933 31.725 1.00 . A A . 46 ARG N 1 1
2 2205 1 1 49 ARG NE N 9.194 26.805 35.617 1.00 . A A . 46 ARG NE 1 1
2 2206 1 1 49 ARG NH1 N 10.390 26.114 33.777 1.00 . A A . 46 ARG NH1 1 1
2 2207 1 1 49 ARG NH2 N 11.107 25.555 35.885 1.00 . A A . 46 ARG NH2 1 1
2 2208 1 1 49 ARG O O 3.202 27.641 34.213 1.00 . A A . 46 ARG O 1 1
2 2209 1 1 50 LYS C C 0.444 26.713 31.346 1.00 . A A . 47 LYS C 1 1
2 2210 1 1 50 LYS CA C 1.450 27.605 32.066 1.00 . A A . 47 LYS CA 1 1
2 2211 1 1 50 LYS CB C 1.534 28.964 31.368 1.00 . A A . 47 LYS CB 1 1
2 2212 1 1 50 LYS CD C 1.065 31.406 31.724 1.00 . A A . 47 LYS CD 1 1
2 2213 1 1 50 LYS CE C 0.449 32.359 32.737 1.00 . A A . 47 LYS CE 1 1
2 2214 1 1 50 LYS CG C 0.552 29.988 31.910 1.00 . A A . 47 LYS CG 1 1
2 2215 1 1 50 LYS H H 3.087 26.488 31.322 1.00 . A A . 47 LYS H 1 1
2 2216 1 1 50 LYS HA H 1.119 27.752 33.083 1.00 . A A . 47 LYS HA 1 1
2 2217 1 1 50 LYS HB2 H 2.533 29.356 31.488 1.00 . A A . 47 LYS HB2 1 1
2 2218 1 1 50 LYS HB3 H 1.334 28.827 30.315 1.00 . A A . 47 LYS HB3 1 1
2 2219 1 1 50 LYS HD2 H 2.138 31.411 31.849 1.00 . A A . 47 LYS HD2 1 1
2 2220 1 1 50 LYS HD3 H 0.816 31.742 30.728 1.00 . A A . 47 LYS HD3 1 1
2 2221 1 1 50 LYS HE2 H 0.430 31.876 33.701 1.00 . A A . 47 LYS HE2 1 1
2 2222 1 1 50 LYS HE3 H 1.059 33.249 32.791 1.00 . A A . 47 LYS HE3 1 1
2 2223 1 1 50 LYS HG2 H -0.387 29.885 31.387 1.00 . A A . 47 LYS HG2 1 1
2 2224 1 1 50 LYS HG3 H 0.401 29.805 32.965 1.00 . A A . 47 LYS HG3 1 1
2 2225 1 1 50 LYS HZ1 H -1.528 32.837 33.213 1.00 . A A . 47 LYS HZ1 1 1
2 2226 1 1 50 LYS HZ2 H -1.356 32.022 31.741 1.00 . A A . 47 LYS HZ2 1 1
2 2227 1 1 50 LYS HZ3 H -0.933 33.655 31.857 1.00 . A A . 47 LYS HZ3 1 1
2 2228 1 1 50 LYS N N 2.765 26.976 32.109 1.00 . A A . 47 LYS N 1 1
2 2229 1 1 50 LYS NZ N -0.939 32.746 32.361 1.00 . A A . 47 LYS NZ 1 1
2 2230 1 1 50 LYS O O 0.797 25.653 30.830 1.00 . A A . 47 LYS O 1 1
2 2231 1 1 51 ALA C C -2.816 27.317 29.900 1.00 . A A . 48 ALA C 1 1
2 2232 1 1 51 ALA CA C -1.867 26.392 30.655 1.00 . A A . 48 ALA CA 1 1
2 2233 1 1 51 ALA CB C -2.635 25.561 31.672 1.00 . A A . 48 ALA CB 1 1
2 2234 1 1 51 ALA H H -1.031 28.002 31.745 1.00 . A A . 48 ALA H 1 1
2 2235 1 1 51 ALA HA H -1.403 25.717 29.951 1.00 . A A . 48 ALA HA 1 1
2 2236 1 1 51 ALA HB1 H -3.606 25.310 31.271 1.00 . A A . 48 ALA HB1 1 1
2 2237 1 1 51 ALA HB2 H -2.087 24.655 31.883 1.00 . A A . 48 ALA HB2 1 1
2 2238 1 1 51 ALA HB3 H -2.757 26.129 32.582 1.00 . A A . 48 ALA HB3 1 1
2 2239 1 1 51 ALA N N -0.811 27.150 31.315 1.00 . A A . 48 ALA N 1 1
2 2240 1 1 51 ALA O O -3.660 27.994 30.488 1.00 . A A . 48 ALA O 1 1
2 2241 1 1 52 PRO C C -0.255 27.033 28.113 1.00 . A A . 49 PRO C 1 1
2 2242 1 1 52 PRO CA C -1.677 26.547 27.856 1.00 . A A . 49 PRO CA 1 1
2 2243 1 1 52 PRO CB C -2.049 26.738 26.383 1.00 . A A . 49 PRO CB 1 1
2 2244 1 1 52 PRO CD C -3.486 28.169 27.649 1.00 . A A . 49 PRO CD 1 1
2 2245 1 1 52 PRO CG C -2.758 28.048 26.339 1.00 . A A . 49 PRO CG 1 1
2 2246 1 1 52 PRO HA H -1.750 25.500 28.114 1.00 . A A . 49 PRO HA 1 1
2 2247 1 1 52 PRO HB2 H -1.151 26.754 25.782 1.00 . A A . 49 PRO HB2 1 1
2 2248 1 1 52 PRO HB3 H -2.690 25.932 26.062 1.00 . A A . 49 PRO HB3 1 1
2 2249 1 1 52 PRO HD2 H -3.511 29.199 27.974 1.00 . A A . 49 PRO HD2 1 1
2 2250 1 1 52 PRO HD3 H -4.488 27.774 27.562 1.00 . A A . 49 PRO HD3 1 1
2 2251 1 1 52 PRO HG2 H -2.042 28.849 26.233 1.00 . A A . 49 PRO HG2 1 1
2 2252 1 1 52 PRO HG3 H -3.459 28.058 25.518 1.00 . A A . 49 PRO HG3 1 1
2 2253 1 1 52 PRO N N -2.677 27.348 28.566 1.00 . A A . 49 PRO N 1 1
2 2254 1 1 52 PRO O O -0.031 28.137 28.612 1.00 . A A . 49 PRO O 1 1
2 2255 1 1 53 PRO C C 2.620 27.616 27.004 1.00 . A A . 50 PRO C 1 1
2 2256 1 1 53 PRO CA C 2.149 26.517 27.950 1.00 . A A . 50 PRO CA 1 1
2 2257 1 1 53 PRO CB C 2.859 25.198 27.633 1.00 . A A . 50 PRO CB 1 1
2 2258 1 1 53 PRO CD C 0.538 24.862 27.167 1.00 . A A . 50 PRO CD 1 1
2 2259 1 1 53 PRO CG C 1.923 24.473 26.728 1.00 . A A . 50 PRO CG 1 1
2 2260 1 1 53 PRO HA H 2.361 26.805 28.969 1.00 . A A . 50 PRO HA 1 1
2 2261 1 1 53 PRO HB2 H 3.802 25.402 27.146 1.00 . A A . 50 PRO HB2 1 1
2 2262 1 1 53 PRO HB3 H 3.030 24.649 28.546 1.00 . A A . 50 PRO HB3 1 1
2 2263 1 1 53 PRO HD2 H -0.126 24.914 26.317 1.00 . A A . 50 PRO HD2 1 1
2 2264 1 1 53 PRO HD3 H 0.163 24.161 27.898 1.00 . A A . 50 PRO HD3 1 1
2 2265 1 1 53 PRO HG2 H 2.092 24.776 25.706 1.00 . A A . 50 PRO HG2 1 1
2 2266 1 1 53 PRO HG3 H 2.063 23.407 26.833 1.00 . A A . 50 PRO HG3 1 1
2 2267 1 1 53 PRO N N 0.731 26.193 27.766 1.00 . A A . 50 PRO N 1 1
2 2268 1 1 53 PRO O O 1.834 28.161 26.228 1.00 . A A . 50 PRO O 1 1
2 2269 1 1 54 LYS C C 5.682 28.431 25.446 1.00 . A A . 51 LYS C 1 1
2 2270 1 1 54 LYS CA C 4.485 28.971 26.221 1.00 . A A . 51 LYS CA 1 1
2 2271 1 1 54 LYS CB C 4.910 30.176 27.063 1.00 . A A . 51 LYS CB 1 1
2 2272 1 1 54 LYS CD C 4.297 32.450 27.936 1.00 . A A . 51 LYS CD 1 1
2 2273 1 1 54 LYS CE C 3.315 33.591 27.714 1.00 . A A . 51 LYS CE 1 1
2 2274 1 1 54 LYS CG C 3.778 31.148 27.350 1.00 . A A . 51 LYS CG 1 1
2 2275 1 1 54 LYS H H 4.484 27.468 27.712 1.00 . A A . 51 LYS H 1 1
2 2276 1 1 54 LYS HA H 3.727 29.284 25.518 1.00 . A A . 51 LYS HA 1 1
2 2277 1 1 54 LYS HB2 H 5.300 29.822 28.006 1.00 . A A . 51 LYS HB2 1 1
2 2278 1 1 54 LYS HB3 H 5.690 30.710 26.538 1.00 . A A . 51 LYS HB3 1 1
2 2279 1 1 54 LYS HD2 H 4.449 32.323 28.997 1.00 . A A . 51 LYS HD2 1 1
2 2280 1 1 54 LYS HD3 H 5.237 32.699 27.463 1.00 . A A . 51 LYS HD3 1 1
2 2281 1 1 54 LYS HE2 H 3.099 33.663 26.659 1.00 . A A . 51 LYS HE2 1 1
2 2282 1 1 54 LYS HE3 H 2.405 33.375 28.254 1.00 . A A . 51 LYS HE3 1 1
2 2283 1 1 54 LYS HG2 H 3.257 31.362 26.429 1.00 . A A . 51 LYS HG2 1 1
2 2284 1 1 54 LYS HG3 H 3.096 30.693 28.055 1.00 . A A . 51 LYS HG3 1 1
2 2285 1 1 54 LYS HZ1 H 3.248 35.292 28.925 1.00 . A A . 51 LYS HZ1 1 1
2 2286 1 1 54 LYS HZ2 H 3.917 35.566 27.395 1.00 . A A . 51 LYS HZ2 1 1
2 2287 1 1 54 LYS HZ3 H 4.816 34.759 28.579 1.00 . A A . 51 LYS HZ3 1 1
2 2288 1 1 54 LYS N N 3.907 27.938 27.073 1.00 . A A . 51 LYS N 1 1
2 2289 1 1 54 LYS NZ N 3.862 34.893 28.187 1.00 . A A . 51 LYS NZ 1 1
2 2290 1 1 54 LYS O O 6.301 27.445 25.847 1.00 . A A . 51 LYS O 1 1
2 2291 1 1 55 PHE C C 7.898 29.881 22.985 1.00 . A A . 52 PHE C 1 1
2 2292 1 1 55 PHE CA C 7.129 28.669 23.503 1.00 . A A . 52 PHE CA 1 1
2 2293 1 1 55 PHE CB C 6.636 27.823 22.327 1.00 . A A . 52 PHE CB 1 1
2 2294 1 1 55 PHE CD1 C 4.524 26.721 23.115 1.00 . A A . 52 PHE CD1 1 1
2 2295 1 1 55 PHE CD2 C 6.452 25.361 22.771 1.00 . A A . 52 PHE CD2 1 1
2 2296 1 1 55 PHE CE1 C 3.804 25.607 23.502 1.00 . A A . 52 PHE CE1 1 1
2 2297 1 1 55 PHE CE2 C 5.737 24.243 23.157 1.00 . A A . 52 PHE CE2 1 1
2 2298 1 1 55 PHE CG C 5.855 26.611 22.746 1.00 . A A . 52 PHE CG 1 1
2 2299 1 1 55 PHE CZ C 4.411 24.366 23.522 1.00 . A A . 52 PHE CZ 1 1
2 2300 1 1 55 PHE H H 5.473 29.863 24.066 1.00 . A A . 52 PHE H 1 1
2 2301 1 1 55 PHE HA H 7.789 28.073 24.113 1.00 . A A . 52 PHE HA 1 1
2 2302 1 1 55 PHE HB2 H 5.998 28.428 21.700 1.00 . A A . 52 PHE HB2 1 1
2 2303 1 1 55 PHE HB3 H 7.487 27.490 21.752 1.00 . A A . 52 PHE HB3 1 1
2 2304 1 1 55 PHE HD1 H 4.048 27.690 23.099 1.00 . A A . 52 PHE HD1 1 1
2 2305 1 1 55 PHE HD2 H 7.490 25.263 22.486 1.00 . A A . 52 PHE HD2 1 1
2 2306 1 1 55 PHE HE1 H 2.767 25.706 23.787 1.00 . A A . 52 PHE HE1 1 1
2 2307 1 1 55 PHE HE2 H 6.214 23.274 23.172 1.00 . A A . 52 PHE HE2 1 1
2 2308 1 1 55 PHE HZ H 3.850 23.494 23.825 1.00 . A A . 52 PHE HZ 1 1
2 2309 1 1 55 PHE N N 6.005 29.084 24.334 1.00 . A A . 52 PHE N 1 1
2 2310 1 1 55 PHE O O 7.321 30.943 22.749 1.00 . A A . 52 PHE O 1 1
2 2311 1 1 56 TYR C C 10.337 30.635 20.834 1.00 . A A . 53 TYR C 1 1
2 2312 1 1 56 TYR CA C 10.055 30.794 22.324 1.00 . A A . 53 TYR CA 1 1
2 2313 1 1 56 TYR CB C 11.371 30.826 23.103 1.00 . A A . 53 TYR CB 1 1
2 2314 1 1 56 TYR CD1 C 11.327 33.331 23.420 1.00 . A A . 53 TYR CD1 1 1
2 2315 1 1 56 TYR CD2 C 13.389 32.312 22.794 1.00 . A A . 53 TYR CD2 1 1
2 2316 1 1 56 TYR CE1 C 11.935 34.571 23.422 1.00 . A A . 53 TYR CE1 1 1
2 2317 1 1 56 TYR CE2 C 14.005 33.548 22.795 1.00 . A A . 53 TYR CE2 1 1
2 2318 1 1 56 TYR CG C 12.041 32.181 23.105 1.00 . A A . 53 TYR CG 1 1
2 2319 1 1 56 TYR CZ C 13.274 34.675 23.109 1.00 . A A . 53 TYR CZ 1 1
2 2320 1 1 56 TYR H H 9.607 28.845 23.016 1.00 . A A . 53 TYR H 1 1
2 2321 1 1 56 TYR HA H 9.532 31.726 22.483 1.00 . A A . 53 TYR HA 1 1
2 2322 1 1 56 TYR HB2 H 11.181 30.549 24.129 1.00 . A A . 53 TYR HB2 1 1
2 2323 1 1 56 TYR HB3 H 12.058 30.116 22.665 1.00 . A A . 53 TYR HB3 1 1
2 2324 1 1 56 TYR HD1 H 10.278 33.246 23.664 1.00 . A A . 53 TYR HD1 1 1
2 2325 1 1 56 TYR HD2 H 13.959 31.428 22.548 1.00 . A A . 53 TYR HD2 1 1
2 2326 1 1 56 TYR HE1 H 11.362 35.453 23.668 1.00 . A A . 53 TYR HE1 1 1
2 2327 1 1 56 TYR HE2 H 15.054 33.630 22.550 1.00 . A A . 53 TYR HE2 1 1
2 2328 1 1 56 TYR HH H 13.218 36.594 23.026 1.00 . A A . 53 TYR HH 1 1
2 2329 1 1 56 TYR N N 9.205 29.714 22.811 1.00 . A A . 53 TYR N 1 1
2 2330 1 1 56 TYR O O 10.942 29.652 20.405 1.00 . A A . 53 TYR O 1 1
2 2331 1 1 56 TYR OH O 13.884 35.908 23.112 1.00 . A A . 53 TYR OH 1 1
2 2332 1 1 57 VAL C C 10.969 32.750 18.149 1.00 . A A . 54 VAL C 1 1
2 2333 1 1 57 VAL CA C 10.100 31.583 18.604 1.00 . A A . 54 VAL CA 1 1
2 2334 1 1 57 VAL CB C 8.760 31.629 17.845 1.00 . A A . 54 VAL CB 1 1
2 2335 1 1 57 VAL CG1 C 8.022 30.307 17.984 1.00 . A A . 54 VAL CG1 1 1
2 2336 1 1 57 VAL CG2 C 7.904 32.782 18.347 1.00 . A A . 54 VAL CG2 1 1
2 2337 1 1 57 VAL H H 9.420 32.369 20.447 1.00 . A A . 54 VAL H 1 1
2 2338 1 1 57 VAL HA H 10.599 30.657 18.356 1.00 . A A . 54 VAL HA 1 1
2 2339 1 1 57 VAL HB H 8.968 31.792 16.798 1.00 . A A . 54 VAL HB 1 1
2 2340 1 1 57 VAL HG11 H 7.346 30.359 18.824 1.00 . A A . 54 VAL HG11 1 1
2 2341 1 1 57 VAL HG12 H 7.463 30.110 17.081 1.00 . A A . 54 VAL HG12 1 1
2 2342 1 1 57 VAL HG13 H 8.735 29.512 18.146 1.00 . A A . 54 VAL HG13 1 1
2 2343 1 1 57 VAL HG21 H 7.801 32.715 19.419 1.00 . A A . 54 VAL HG21 1 1
2 2344 1 1 57 VAL HG22 H 8.375 33.719 18.088 1.00 . A A . 54 VAL HG22 1 1
2 2345 1 1 57 VAL HG23 H 6.927 32.732 17.888 1.00 . A A . 54 VAL HG23 1 1
2 2346 1 1 57 VAL N N 9.895 31.612 20.047 1.00 . A A . 54 VAL N 1 1
2 2347 1 1 57 VAL O O 11.026 33.789 18.808 1.00 . A A . 54 VAL O 1 1
2 2348 1 1 58 HIS C C 12.257 33.806 14.984 1.00 . A A . 55 HIS C 1 1
2 2349 1 1 58 HIS CA C 12.513 33.611 16.475 1.00 . A A . 55 HIS CA 1 1
2 2350 1 1 58 HIS CB C 13.981 33.255 16.710 1.00 . A A . 55 HIS CB 1 1
2 2351 1 1 58 HIS CD2 C 16.024 33.559 15.141 1.00 . A A . 55 HIS CD2 1 1
2 2352 1 1 58 HIS CE1 C 15.770 35.690 14.693 1.00 . A A . 55 HIS CE1 1 1
2 2353 1 1 58 HIS CG C 14.927 33.987 15.808 1.00 . A A . 55 HIS CG 1 1
2 2354 1 1 58 HIS H H 11.560 31.722 16.540 1.00 . A A . 55 HIS H 1 1
2 2355 1 1 58 HIS HA H 12.288 34.533 16.990 1.00 . A A . 55 HIS HA 1 1
2 2356 1 1 58 HIS HB2 H 14.244 33.494 17.730 1.00 . A A . 55 HIS HB2 1 1
2 2357 1 1 58 HIS HB3 H 14.118 32.196 16.547 1.00 . A A . 55 HIS HB3 1 1
2 2358 1 1 58 HIS HD1 H 14.091 35.921 15.839 1.00 . A A . 55 HIS HD1 1 1
2 2359 1 1 58 HIS HD2 H 16.428 32.556 15.146 1.00 . A A . 55 HIS HD2 1 1
2 2360 1 1 58 HIS HE1 H 15.921 36.680 14.290 1.00 . A A . 55 HIS HE1 1 1
2 2361 1 1 58 HIS N N 11.646 32.572 17.019 1.00 . A A . 55 HIS N 1 1
2 2362 1 1 58 HIS ND1 N 14.795 35.326 15.507 1.00 . A A . 55 HIS ND1 1 1
2 2363 1 1 58 HIS NE2 N 16.530 34.636 14.456 1.00 . A A . 55 HIS NE2 1 1
2 2364 1 1 58 HIS O O 12.283 32.850 14.209 1.00 . A A . 55 HIS O 1 1
2 2365 1 1 59 TYR C C 13.030 35.331 12.371 1.00 . A A . 56 TYR C 1 1
2 2366 1 1 59 TYR CA C 11.744 35.370 13.191 1.00 . A A . 56 TYR CA 1 1
2 2367 1 1 59 TYR CB C 11.094 36.750 13.076 1.00 . A A . 56 TYR CB 1 1
2 2368 1 1 59 TYR CD1 C 8.582 36.506 13.151 1.00 . A A . 56 TYR CD1 1 1
2 2369 1 1 59 TYR CD2 C 9.694 37.303 15.103 1.00 . A A . 56 TYR CD2 1 1
2 2370 1 1 59 TYR CE1 C 7.365 36.600 13.800 1.00 . A A . 56 TYR CE1 1 1
2 2371 1 1 59 TYR CE2 C 8.482 37.399 15.760 1.00 . A A . 56 TYR CE2 1 1
2 2372 1 1 59 TYR CG C 9.765 36.854 13.790 1.00 . A A . 56 TYR CG 1 1
2 2373 1 1 59 TYR CZ C 7.321 37.047 15.104 1.00 . A A . 56 TYR CZ 1 1
2 2374 1 1 59 TYR H H 12.001 35.770 15.253 1.00 . A A . 56 TYR H 1 1
2 2375 1 1 59 TYR HA H 11.061 34.628 12.804 1.00 . A A . 56 TYR HA 1 1
2 2376 1 1 59 TYR HB2 H 11.756 37.489 13.499 1.00 . A A . 56 TYR HB2 1 1
2 2377 1 1 59 TYR HB3 H 10.929 36.976 12.033 1.00 . A A . 56 TYR HB3 1 1
2 2378 1 1 59 TYR HD1 H 8.620 36.156 12.130 1.00 . A A . 56 TYR HD1 1 1
2 2379 1 1 59 TYR HD2 H 10.605 37.578 15.614 1.00 . A A . 56 TYR HD2 1 1
2 2380 1 1 59 TYR HE1 H 6.456 36.325 13.287 1.00 . A A . 56 TYR HE1 1 1
2 2381 1 1 59 TYR HE2 H 8.447 37.750 16.781 1.00 . A A . 56 TYR HE2 1 1
2 2382 1 1 59 TYR HH H 6.208 37.705 16.526 1.00 . A A . 56 TYR HH 1 1
2 2383 1 1 59 TYR N N 12.008 35.050 14.589 1.00 . A A . 56 TYR N 1 1
2 2384 1 1 59 TYR O O 13.891 36.202 12.502 1.00 . A A . 56 TYR O 1 1
2 2385 1 1 59 TYR OH O 6.112 37.143 15.754 1.00 . A A . 56 TYR OH 1 1
2 2386 1 1 60 VAL C C 14.497 35.355 9.744 1.00 . A A . 57 VAL C 1 1
2 2387 1 1 60 VAL CA C 14.332 34.162 10.679 1.00 . A A . 57 VAL CA 1 1
2 2388 1 1 60 VAL CB C 14.258 32.872 9.840 1.00 . A A . 57 VAL CB 1 1
2 2389 1 1 60 VAL CG1 C 15.512 32.714 8.993 1.00 . A A . 57 VAL CG1 1 1
2 2390 1 1 60 VAL CG2 C 14.057 31.663 10.741 1.00 . A A . 57 VAL CG2 1 1
2 2391 1 1 60 VAL H H 12.433 33.653 11.463 1.00 . A A . 57 VAL H 1 1
2 2392 1 1 60 VAL HA H 15.198 34.099 11.323 1.00 . A A . 57 VAL HA 1 1
2 2393 1 1 60 VAL HB H 13.409 32.946 9.177 1.00 . A A . 57 VAL HB 1 1
2 2394 1 1 60 VAL HG11 H 15.400 33.275 8.077 1.00 . A A . 57 VAL HG11 1 1
2 2395 1 1 60 VAL HG12 H 16.366 33.083 9.541 1.00 . A A . 57 VAL HG12 1 1
2 2396 1 1 60 VAL HG13 H 15.658 31.669 8.759 1.00 . A A . 57 VAL HG13 1 1
2 2397 1 1 60 VAL HG21 H 14.570 31.821 11.677 1.00 . A A . 57 VAL HG21 1 1
2 2398 1 1 60 VAL HG22 H 13.002 31.525 10.926 1.00 . A A . 57 VAL HG22 1 1
2 2399 1 1 60 VAL HG23 H 14.455 30.783 10.256 1.00 . A A . 57 VAL HG23 1 1
2 2400 1 1 60 VAL N N 13.153 34.315 11.523 1.00 . A A . 57 VAL N 1 1
2 2401 1 1 60 VAL O O 15.609 35.688 9.336 1.00 . A A . 57 VAL O 1 1
2 2402 1 1 61 ASN C C 13.984 38.371 9.228 1.00 . A A . 58 ASN C 1 1
2 2403 1 1 61 ASN CA C 13.402 37.151 8.520 1.00 . A A . 58 ASN CA 1 1
2 2404 1 1 61 ASN CB C 11.990 37.463 8.021 1.00 . A A . 58 ASN CB 1 1
2 2405 1 1 61 ASN CG C 11.345 36.276 7.333 1.00 . A A . 58 ASN CG 1 1
2 2406 1 1 61 ASN H H 12.524 35.682 9.764 1.00 . A A . 58 ASN H 1 1
2 2407 1 1 61 ASN HA H 14.028 36.909 7.674 1.00 . A A . 58 ASN HA 1 1
2 2408 1 1 61 ASN HB2 H 11.373 37.747 8.861 1.00 . A A . 58 ASN HB2 1 1
2 2409 1 1 61 ASN HB3 H 12.034 38.283 7.320 1.00 . A A . 58 ASN HB3 1 1
2 2410 1 1 61 ASN HD21 H 12.796 36.243 5.974 1.00 . A A . 58 ASN HD21 1 1
2 2411 1 1 61 ASN HD22 H 11.571 35.038 5.794 1.00 . A A . 58 ASN HD22 1 1
2 2412 1 1 61 ASN N N 13.382 35.995 9.408 1.00 . A A . 58 ASN N 1 1
2 2413 1 1 61 ASN ND2 N 11.967 35.805 6.259 1.00 . A A . 58 ASN ND2 1 1
2 2414 1 1 61 ASN O O 14.500 39.287 8.588 1.00 . A A . 58 ASN O 1 1
2 2415 1 1 61 ASN OD1 O 10.299 35.788 7.762 1.00 . A A . 58 ASN OD1 1 1
2 2416 1 1 62 TYR C C 15.587 39.030 12.216 1.00 . A A . 59 TYR C 1 1
2 2417 1 1 62 TYR CA C 14.415 39.481 11.350 1.00 . A A . 59 TYR CA 1 1
2 2418 1 1 62 TYR CB C 13.308 40.062 12.233 1.00 . A A . 59 TYR CB 1 1
2 2419 1 1 62 TYR CD1 C 12.283 41.869 10.798 1.00 . A A . 59 TYR CD1 1 1
2 2420 1 1 62 TYR CD2 C 10.938 39.985 11.365 1.00 . A A . 59 TYR CD2 1 1
2 2421 1 1 62 TYR CE1 C 11.232 42.410 10.083 1.00 . A A . 59 TYR CE1 1 1
2 2422 1 1 62 TYR CE2 C 9.882 40.517 10.650 1.00 . A A . 59 TYR CE2 1 1
2 2423 1 1 62 TYR CG C 12.155 40.649 11.451 1.00 . A A . 59 TYR CG 1 1
2 2424 1 1 62 TYR CZ C 10.034 41.730 10.011 1.00 . A A . 59 TYR CZ 1 1
2 2425 1 1 62 TYR H H 13.476 37.616 11.008 1.00 . A A . 59 TYR H 1 1
2 2426 1 1 62 TYR HA H 14.758 40.247 10.670 1.00 . A A . 59 TYR HA 1 1
2 2427 1 1 62 TYR HB2 H 12.915 39.281 12.866 1.00 . A A . 59 TYR HB2 1 1
2 2428 1 1 62 TYR HB3 H 13.723 40.845 12.850 1.00 . A A . 59 TYR HB3 1 1
2 2429 1 1 62 TYR HD1 H 13.222 42.400 10.856 1.00 . A A . 59 TYR HD1 1 1
2 2430 1 1 62 TYR HD2 H 10.822 39.035 11.867 1.00 . A A . 59 TYR HD2 1 1
2 2431 1 1 62 TYR HE1 H 11.350 43.360 9.582 1.00 . A A . 59 TYR HE1 1 1
2 2432 1 1 62 TYR HE2 H 8.944 39.985 10.595 1.00 . A A . 59 TYR HE2 1 1
2 2433 1 1 62 TYR HH H 9.090 43.217 9.242 1.00 . A A . 59 TYR HH 1 1
2 2434 1 1 62 TYR N N 13.898 38.374 10.554 1.00 . A A . 59 TYR N 1 1
2 2435 1 1 62 TYR O O 16.046 37.893 12.114 1.00 . A A . 59 TYR O 1 1
2 2436 1 1 62 TYR OH O 8.984 42.265 9.300 1.00 . A A . 59 TYR OH 1 1
2 2437 1 1 63 ASN C C 16.710 38.862 15.188 1.00 . A A . 60 ASN C 1 1
2 2438 1 1 63 ASN CA C 17.183 39.625 13.954 1.00 . A A . 60 ASN CA 1 1
2 2439 1 1 63 ASN CB C 17.891 40.914 14.378 1.00 . A A . 60 ASN CB 1 1
2 2440 1 1 63 ASN CG C 18.396 41.713 13.193 1.00 . A A . 60 ASN CG 1 1
2 2441 1 1 63 ASN H H 15.656 40.819 13.105 1.00 . A A . 60 ASN H 1 1
2 2442 1 1 63 ASN HA H 17.879 39.006 13.408 1.00 . A A . 60 ASN HA 1 1
2 2443 1 1 63 ASN HB2 H 17.200 41.530 14.935 1.00 . A A . 60 ASN HB2 1 1
2 2444 1 1 63 ASN HB3 H 18.732 40.665 15.007 1.00 . A A . 60 ASN HB3 1 1
2 2445 1 1 63 ASN HD21 H 16.939 43.044 13.438 1.00 . A A . 60 ASN HD21 1 1
2 2446 1 1 63 ASN HD22 H 18.021 43.348 12.126 1.00 . A A . 60 ASN HD22 1 1
2 2447 1 1 63 ASN N N 16.065 39.929 13.070 1.00 . A A . 60 ASN N 1 1
2 2448 1 1 63 ASN ND2 N 17.717 42.813 12.888 1.00 . A A . 60 ASN ND2 1 1
2 2449 1 1 63 ASN O O 15.509 38.693 15.404 1.00 . A A . 60 ASN O 1 1
2 2450 1 1 63 ASN OD1 O 19.385 41.346 12.559 1.00 . A A . 60 ASN OD1 1 1
2 2451 1 1 64 LYS C C 16.632 38.551 18.221 1.00 . A A . 61 LYS C 1 1
2 2452 1 1 64 LYS CA C 17.343 37.660 17.208 1.00 . A A . 61 LYS CA 1 1
2 2453 1 1 64 LYS CB C 18.618 37.083 17.826 1.00 . A A . 61 LYS CB 1 1
2 2454 1 1 64 LYS CD C 20.186 35.121 17.811 1.00 . A A . 61 LYS CD 1 1
2 2455 1 1 64 LYS CE C 20.268 33.712 17.243 1.00 . A A . 61 LYS CE 1 1
2 2456 1 1 64 LYS CG C 19.269 36.003 16.980 1.00 . A A . 61 LYS CG 1 1
2 2457 1 1 64 LYS H H 18.600 38.570 15.768 1.00 . A A . 61 LYS H 1 1
2 2458 1 1 64 LYS HA H 16.685 36.848 16.937 1.00 . A A . 61 LYS HA 1 1
2 2459 1 1 64 LYS HB2 H 19.331 37.883 17.963 1.00 . A A . 61 LYS HB2 1 1
2 2460 1 1 64 LYS HB3 H 18.376 36.659 18.790 1.00 . A A . 61 LYS HB3 1 1
2 2461 1 1 64 LYS HD2 H 21.176 35.551 17.820 1.00 . A A . 61 LYS HD2 1 1
2 2462 1 1 64 LYS HD3 H 19.804 35.071 18.821 1.00 . A A . 61 LYS HD3 1 1
2 2463 1 1 64 LYS HE2 H 20.694 33.061 17.991 1.00 . A A . 61 LYS HE2 1 1
2 2464 1 1 64 LYS HE3 H 19.271 33.377 17.001 1.00 . A A . 61 LYS HE3 1 1
2 2465 1 1 64 LYS HG2 H 18.498 35.389 16.540 1.00 . A A . 61 LYS HG2 1 1
2 2466 1 1 64 LYS HG3 H 19.849 36.472 16.197 1.00 . A A . 61 LYS HG3 1 1
2 2467 1 1 64 LYS HZ1 H 21.247 32.669 15.720 1.00 . A A . 61 LYS HZ1 1 1
2 2468 1 1 64 LYS HZ2 H 22.041 34.084 16.203 1.00 . A A . 61 LYS HZ2 1 1
2 2469 1 1 64 LYS HZ3 H 20.651 34.179 15.244 1.00 . A A . 61 LYS HZ3 1 1
2 2470 1 1 64 LYS N N 17.661 38.403 15.994 1.00 . A A . 61 LYS N 1 1
2 2471 1 1 64 LYS NZ N 21.111 33.657 16.017 1.00 . A A . 61 LYS NZ 1 1
2 2472 1 1 64 LYS O O 16.069 38.065 19.202 1.00 . A A . 61 LYS O 1 1
2 2473 1 1 65 ARG C C 14.518 40.885 18.601 1.00 . A A . 62 ARG C 1 1
2 2474 1 1 65 ARG CA C 16.019 40.816 18.868 1.00 . A A . 62 ARG CA 1 1
2 2475 1 1 65 ARG CB C 16.643 42.202 18.696 1.00 . A A . 62 ARG CB 1 1
2 2476 1 1 65 ARG CD C 15.411 43.994 17.437 1.00 . A A . 62 ARG CD 1 1
2 2477 1 1 65 ARG CG C 16.377 42.825 17.335 1.00 . A A . 62 ARG CG 1 1
2 2478 1 1 65 ARG CZ C 15.295 46.178 18.561 1.00 . A A . 62 ARG CZ 1 1
2 2479 1 1 65 ARG H H 17.125 40.184 17.178 1.00 . A A . 62 ARG H 1 1
2 2480 1 1 65 ARG HA H 16.177 40.483 19.883 1.00 . A A . 62 ARG HA 1 1
2 2481 1 1 65 ARG HB2 H 16.243 42.861 19.453 1.00 . A A . 62 ARG HB2 1 1
2 2482 1 1 65 ARG HB3 H 17.711 42.121 18.828 1.00 . A A . 62 ARG HB3 1 1
2 2483 1 1 65 ARG HD2 H 15.140 44.308 16.440 1.00 . A A . 62 ARG HD2 1 1
2 2484 1 1 65 ARG HD3 H 14.527 43.668 17.964 1.00 . A A . 62 ARG HD3 1 1
2 2485 1 1 65 ARG HE H 16.959 45.104 18.324 1.00 . A A . 62 ARG HE 1 1
2 2486 1 1 65 ARG HG2 H 17.311 43.178 16.923 1.00 . A A . 62 ARG HG2 1 1
2 2487 1 1 65 ARG HG3 H 15.954 42.075 16.683 1.00 . A A . 62 ARG HG3 1 1
2 2488 1 1 65 ARG HH11 H 13.532 45.491 17.854 1.00 . A A . 62 ARG HH11 1 1
2 2489 1 1 65 ARG HH12 H 13.464 47.029 18.649 1.00 . A A . 62 ARG HH12 1 1
2 2490 1 1 65 ARG HH21 H 16.883 47.128 19.373 1.00 . A A . 62 ARG HH21 1 1
2 2491 1 1 65 ARG HH22 H 15.371 47.960 19.511 1.00 . A A . 62 ARG HH22 1 1
2 2492 1 1 65 ARG N N 16.661 39.857 17.977 1.00 . A A . 62 ARG N 1 1
2 2493 1 1 65 ARG NE N 15.996 45.128 18.147 1.00 . A A . 62 ARG NE 1 1
2 2494 1 1 65 ARG NH1 N 13.990 46.238 18.335 1.00 . A A . 62 ARG NH1 1 1
2 2495 1 1 65 ARG NH2 N 15.899 47.170 19.201 1.00 . A A . 62 ARG NH2 1 1
2 2496 1 1 65 ARG O O 13.795 41.640 19.253 1.00 . A A . 62 ARG O 1 1
2 2497 1 1 66 LEU C C 11.940 38.879 17.940 1.00 . A A . 63 LEU C 1 1
2 2498 1 1 66 LEU CA C 12.641 40.066 17.286 1.00 . A A . 63 LEU CA 1 1
2 2499 1 1 66 LEU CB C 12.476 39.996 15.767 1.00 . A A . 63 LEU CB 1 1
2 2500 1 1 66 LEU CD1 C 10.539 41.587 15.727 1.00 . A A . 63 LEU CD1 1 1
2 2501 1 1 66 LEU CD2 C 12.841 42.410 15.199 1.00 . A A . 63 LEU CD2 1 1
2 2502 1 1 66 LEU CG C 11.879 41.235 15.099 1.00 . A A . 63 LEU CG 1 1
2 2503 1 1 66 LEU H H 14.680 39.515 17.155 1.00 . A A . 63 LEU H 1 1
2 2504 1 1 66 LEU HA H 12.191 40.978 17.647 1.00 . A A . 63 LEU HA 1 1
2 2505 1 1 66 LEU HB2 H 13.451 39.826 15.336 1.00 . A A . 63 LEU HB2 1 1
2 2506 1 1 66 LEU HB3 H 11.833 39.156 15.543 1.00 . A A . 63 LEU HB3 1 1
2 2507 1 1 66 LEU HD11 H 9.947 42.148 15.020 1.00 . A A . 63 LEU HD11 1 1
2 2508 1 1 66 LEU HD12 H 10.701 42.181 16.613 1.00 . A A . 63 LEU HD12 1 1
2 2509 1 1 66 LEU HD13 H 10.017 40.679 15.993 1.00 . A A . 63 LEU HD13 1 1
2 2510 1 1 66 LEU HD21 H 12.457 43.131 15.905 1.00 . A A . 63 LEU HD21 1 1
2 2511 1 1 66 LEU HD22 H 12.942 42.875 14.229 1.00 . A A . 63 LEU HD22 1 1
2 2512 1 1 66 LEU HD23 H 13.806 42.058 15.531 1.00 . A A . 63 LEU HD23 1 1
2 2513 1 1 66 LEU HG H 11.712 41.027 14.051 1.00 . A A . 63 LEU HG 1 1
2 2514 1 1 66 LEU N N 14.056 40.094 17.640 1.00 . A A . 63 LEU N 1 1
2 2515 1 1 66 LEU O O 10.724 38.894 18.135 1.00 . A A . 63 LEU O 1 1
2 2516 1 1 67 ASP C C 11.331 37.029 20.133 1.00 . A A . 64 ASP C 1 1
2 2517 1 1 67 ASP CA C 12.168 36.660 18.912 1.00 . A A . 64 ASP CA 1 1
2 2518 1 1 67 ASP CB C 13.297 35.712 19.321 1.00 . A A . 64 ASP CB 1 1
2 2519 1 1 67 ASP CG C 14.215 36.320 20.363 1.00 . A A . 64 ASP CG 1 1
2 2520 1 1 67 ASP H H 13.676 37.901 18.095 1.00 . A A . 64 ASP H 1 1
2 2521 1 1 67 ASP HA H 11.535 36.162 18.194 1.00 . A A . 64 ASP HA 1 1
2 2522 1 1 67 ASP HB2 H 12.870 34.808 19.728 1.00 . A A . 64 ASP HB2 1 1
2 2523 1 1 67 ASP HB3 H 13.885 35.466 18.449 1.00 . A A . 64 ASP HB3 1 1
2 2524 1 1 67 ASP N N 12.714 37.854 18.277 1.00 . A A . 64 ASP N 1 1
2 2525 1 1 67 ASP O O 11.438 38.136 20.659 1.00 . A A . 64 ASP O 1 1
2 2526 1 1 67 ASP OD1 O 14.025 37.507 20.702 1.00 . A A . 64 ASP OD1 1 1
2 2527 1 1 67 ASP OD2 O 15.123 35.609 20.841 1.00 . A A . 64 ASP OD2 1 1
2 2528 1 1 68 GLU C C 8.953 35.029 22.166 1.00 . A A . 65 GLU C 1 1
2 2529 1 1 68 GLU CA C 9.639 36.322 21.733 1.00 . A A . 65 GLU CA 1 1
2 2530 1 1 68 GLU CB C 8.589 37.388 21.415 1.00 . A A . 65 GLU CB 1 1
2 2531 1 1 68 GLU CD C 6.452 37.873 20.158 1.00 . A A . 65 GLU CD 1 1
2 2532 1 1 68 GLU CG C 7.727 37.053 20.210 1.00 . A A . 65 GLU CG 1 1
2 2533 1 1 68 GLU H H 10.456 35.230 20.114 1.00 . A A . 65 GLU H 1 1
2 2534 1 1 68 GLU HA H 10.261 36.673 22.543 1.00 . A A . 65 GLU HA 1 1
2 2535 1 1 68 GLU HB2 H 7.943 37.507 22.273 1.00 . A A . 65 GLU HB2 1 1
2 2536 1 1 68 GLU HB3 H 9.091 38.325 21.223 1.00 . A A . 65 GLU HB3 1 1
2 2537 1 1 68 GLU HG2 H 8.296 37.244 19.312 1.00 . A A . 65 GLU HG2 1 1
2 2538 1 1 68 GLU HG3 H 7.463 36.007 20.252 1.00 . A A . 65 GLU HG3 1 1
2 2539 1 1 68 GLU N N 10.496 36.094 20.576 1.00 . A A . 65 GLU N 1 1
2 2540 1 1 68 GLU O O 9.128 33.983 21.542 1.00 . A A . 65 GLU O 1 1
2 2541 1 1 68 GLU OE1 O 5.559 37.634 20.998 1.00 . A A . 65 GLU OE1 1 1
2 2542 1 1 68 GLU OE2 O 6.347 38.753 19.278 1.00 . A A . 65 GLU OE2 1 1
2 2543 1 1 69 TRP C C 6.002 33.958 23.303 1.00 . A A . 66 TRP C 1 1
2 2544 1 1 69 TRP CA C 7.459 33.948 23.753 1.00 . A A . 66 TRP CA 1 1
2 2545 1 1 69 TRP CB C 7.534 33.916 25.281 1.00 . A A . 66 TRP CB 1 1
2 2546 1 1 69 TRP CD1 C 9.808 34.863 25.990 1.00 . A A . 66 TRP CD1 1 1
2 2547 1 1 69 TRP CD2 C 9.626 32.641 26.210 1.00 . A A . 66 TRP CD2 1 1
2 2548 1 1 69 TRP CE2 C 10.913 33.031 26.630 1.00 . A A . 66 TRP CE2 1 1
2 2549 1 1 69 TRP CE3 C 9.282 31.288 26.261 1.00 . A A . 66 TRP CE3 1 1
2 2550 1 1 69 TRP CG C 8.935 33.828 25.805 1.00 . A A . 66 TRP CG 1 1
2 2551 1 1 69 TRP CH2 C 11.490 30.796 27.132 1.00 . A A . 66 TRP CH2 1 1
2 2552 1 1 69 TRP CZ2 C 11.854 32.115 27.093 1.00 . A A . 66 TRP CZ2 1 1
2 2553 1 1 69 TRP CZ3 C 10.217 30.380 26.720 1.00 . A A . 66 TRP CZ3 1 1
2 2554 1 1 69 TRP H H 8.071 35.974 23.691 1.00 . A A . 66 TRP H 1 1
2 2555 1 1 69 TRP HA H 7.939 33.064 23.359 1.00 . A A . 66 TRP HA 1 1
2 2556 1 1 69 TRP HB2 H 7.086 34.815 25.676 1.00 . A A . 66 TRP HB2 1 1
2 2557 1 1 69 TRP HB3 H 6.988 33.056 25.642 1.00 . A A . 66 TRP HB3 1 1
2 2558 1 1 69 TRP HD1 H 9.581 35.895 25.772 1.00 . A A . 66 TRP HD1 1 1
2 2559 1 1 69 TRP HE1 H 11.782 34.939 26.701 1.00 . A A . 66 TRP HE1 1 1
2 2560 1 1 69 TRP HE3 H 8.306 30.947 25.948 1.00 . A A . 66 TRP HE3 1 1
2 2561 1 1 69 TRP HH2 H 12.189 30.052 27.483 1.00 . A A . 66 TRP HH2 1 1
2 2562 1 1 69 TRP HZ2 H 12.839 32.420 27.414 1.00 . A A . 66 TRP HZ2 1 1
2 2563 1 1 69 TRP HZ3 H 9.970 29.329 26.766 1.00 . A A . 66 TRP HZ3 1 1
2 2564 1 1 69 TRP N N 8.172 35.111 23.237 1.00 . A A . 66 TRP N 1 1
2 2565 1 1 69 TRP NE1 N 10.999 34.390 26.485 1.00 . A A . 66 TRP NE1 1 1
2 2566 1 1 69 TRP O O 5.190 34.727 23.818 1.00 . A A . 66 TRP O 1 1
2 2567 1 1 70 ILE C C 3.579 31.822 22.428 1.00 . A A . 67 ILE C 1 1
2 2568 1 1 70 ILE CA C 4.319 33.011 21.825 1.00 . A A . 67 ILE CA 1 1
2 2569 1 1 70 ILE CB C 4.307 32.883 20.290 1.00 . A A . 67 ILE CB 1 1
2 2570 1 1 70 ILE CD1 C 4.807 31.235 18.415 1.00 . A A . 67 ILE CD1 1 1
2 2571 1 1 70 ILE CG1 C 5.060 31.624 19.855 1.00 . A A . 67 ILE CG1 1 1
2 2572 1 1 70 ILE CG2 C 4.921 34.120 19.651 1.00 . A A . 67 ILE CG2 1 1
2 2573 1 1 70 ILE H H 6.371 32.514 21.972 1.00 . A A . 67 ILE H 1 1
2 2574 1 1 70 ILE HA H 3.800 33.919 22.094 1.00 . A A . 67 ILE HA 1 1
2 2575 1 1 70 ILE HB H 3.281 32.811 19.964 1.00 . A A . 67 ILE HB 1 1
2 2576 1 1 70 ILE HD11 H 5.430 30.391 18.156 1.00 . A A . 67 ILE HD11 1 1
2 2577 1 1 70 ILE HD12 H 3.768 30.966 18.292 1.00 . A A . 67 ILE HD12 1 1
2 2578 1 1 70 ILE HD13 H 5.043 32.068 17.770 1.00 . A A . 67 ILE HD13 1 1
2 2579 1 1 70 ILE HG12 H 6.119 31.786 19.973 1.00 . A A . 67 ILE HG12 1 1
2 2580 1 1 70 ILE HG13 H 4.754 30.797 20.481 1.00 . A A . 67 ILE HG13 1 1
2 2581 1 1 70 ILE HG21 H 5.790 34.424 20.217 1.00 . A A . 67 ILE HG21 1 1
2 2582 1 1 70 ILE HG22 H 5.214 33.893 18.637 1.00 . A A . 67 ILE HG22 1 1
2 2583 1 1 70 ILE HG23 H 4.197 34.920 19.646 1.00 . A A . 67 ILE HG23 1 1
2 2584 1 1 70 ILE N N 5.679 33.100 22.342 1.00 . A A . 67 ILE N 1 1
2 2585 1 1 70 ILE O O 4.196 30.868 22.904 1.00 . A A . 67 ILE O 1 1
2 2586 1 1 71 THR C C 0.812 29.972 21.833 1.00 . A A . 68 THR C 1 1
2 2587 1 1 71 THR CA C 1.426 30.813 22.947 1.00 . A A . 68 THR CA 1 1
2 2588 1 1 71 THR CB C 0.297 31.369 23.836 1.00 . A A . 68 THR CB 1 1
2 2589 1 1 71 THR CG2 C 0.782 31.569 25.264 1.00 . A A . 68 THR CG2 1 1
2 2590 1 1 71 THR H H 1.817 32.670 22.011 1.00 . A A . 68 THR H 1 1
2 2591 1 1 71 THR HA H 2.057 30.181 23.555 1.00 . A A . 68 THR HA 1 1
2 2592 1 1 71 THR HB H -0.517 30.658 23.844 1.00 . A A . 68 THR HB 1 1
2 2593 1 1 71 THR HG1 H -1.057 32.495 22.948 1.00 . A A . 68 THR HG1 1 1
2 2594 1 1 71 THR HG21 H 0.064 32.165 25.807 1.00 . A A . 68 THR HG21 1 1
2 2595 1 1 71 THR HG22 H 1.735 32.077 25.252 1.00 . A A . 68 THR HG22 1 1
2 2596 1 1 71 THR HG23 H 0.890 30.609 25.745 1.00 . A A . 68 THR HG23 1 1
2 2597 1 1 71 THR N N 2.251 31.884 22.403 1.00 . A A . 68 THR N 1 1
2 2598 1 1 71 THR O O 0.977 30.273 20.650 1.00 . A A . 68 THR O 1 1
2 2599 1 1 71 THR OG1 O -0.174 32.614 23.307 1.00 . A A . 68 THR OG1 1 1
2 2600 1 1 72 THR C C -1.450 28.809 20.312 1.00 . A A . 69 THR C 1 1
2 2601 1 1 72 THR CA C -0.535 28.031 21.251 1.00 . A A . 69 THR CA 1 1
2 2602 1 1 72 THR CB C -1.354 26.930 21.952 1.00 . A A . 69 THR CB 1 1
2 2603 1 1 72 THR CG2 C -0.516 26.217 23.001 1.00 . A A . 69 THR CG2 1 1
2 2604 1 1 72 THR H H 0.008 28.728 23.174 1.00 . A A . 69 THR H 1 1
2 2605 1 1 72 THR HA H 0.242 27.556 20.669 1.00 . A A . 69 THR HA 1 1
2 2606 1 1 72 THR HB H -1.668 26.209 21.211 1.00 . A A . 69 THR HB 1 1
2 2607 1 1 72 THR HG1 H -3.302 27.192 22.114 1.00 . A A . 69 THR HG1 1 1
2 2608 1 1 72 THR HG21 H -1.049 25.349 23.358 1.00 . A A . 69 THR HG21 1 1
2 2609 1 1 72 THR HG22 H -0.325 26.886 23.827 1.00 . A A . 69 THR HG22 1 1
2 2610 1 1 72 THR HG23 H 0.422 25.908 22.564 1.00 . A A . 69 THR HG23 1 1
2 2611 1 1 72 THR N N 0.103 28.915 22.217 1.00 . A A . 69 THR N 1 1
2 2612 1 1 72 THR O O -1.469 28.566 19.106 1.00 . A A . 69 THR O 1 1
2 2613 1 1 72 THR OG1 O -2.514 27.501 22.568 1.00 . A A . 69 THR OG1 1 1
2 2614 1 1 73 ASP C C -2.355 31.471 19.129 1.00 . A A . 70 ASP C 1 1
2 2615 1 1 73 ASP CA C -3.122 30.563 20.085 1.00 . A A . 70 ASP CA 1 1
2 2616 1 1 73 ASP CB C -4.009 31.404 21.005 1.00 . A A . 70 ASP CB 1 1
2 2617 1 1 73 ASP CG C -5.171 30.611 21.571 1.00 . A A . 70 ASP CG 1 1
2 2618 1 1 73 ASP H H -2.146 29.893 21.841 1.00 . A A . 70 ASP H 1 1
2 2619 1 1 73 ASP HA H -3.746 29.898 19.508 1.00 . A A . 70 ASP HA 1 1
2 2620 1 1 73 ASP HB2 H -3.415 31.774 21.828 1.00 . A A . 70 ASP HB2 1 1
2 2621 1 1 73 ASP HB3 H -4.404 32.239 20.447 1.00 . A A . 70 ASP HB3 1 1
2 2622 1 1 73 ASP N N -2.206 29.746 20.873 1.00 . A A . 70 ASP N 1 1
2 2623 1 1 73 ASP O O -2.933 32.047 18.207 1.00 . A A . 70 ASP O 1 1
2 2624 1 1 73 ASP OD1 O -4.949 29.461 22.004 1.00 . A A . 70 ASP OD1 1 1
2 2625 1 1 73 ASP OD2 O -6.302 31.141 21.581 1.00 . A A . 70 ASP OD2 1 1
2 2626 1 1 74 ARG C C 0.550 31.590 17.490 1.00 . A A . 71 ARG C 1 1
2 2627 1 1 74 ARG CA C -0.206 32.432 18.514 1.00 . A A . 71 ARG CA 1 1
2 2628 1 1 74 ARG CB C 0.785 33.218 19.374 1.00 . A A . 71 ARG CB 1 1
2 2629 1 1 74 ARG CD C 1.103 35.408 20.566 1.00 . A A . 71 ARG CD 1 1
2 2630 1 1 74 ARG CG C 0.131 34.287 20.235 1.00 . A A . 71 ARG CG 1 1
2 2631 1 1 74 ARG CZ C 1.048 37.690 21.478 1.00 . A A . 71 ARG CZ 1 1
2 2632 1 1 74 ARG H H -0.648 31.108 20.104 1.00 . A A . 71 ARG H 1 1
2 2633 1 1 74 ARG HA H -0.844 33.128 17.990 1.00 . A A . 71 ARG HA 1 1
2 2634 1 1 74 ARG HB2 H 1.303 32.530 20.026 1.00 . A A . 71 ARG HB2 1 1
2 2635 1 1 74 ARG HB3 H 1.504 33.698 18.727 1.00 . A A . 71 ARG HB3 1 1
2 2636 1 1 74 ARG HD2 H 1.788 35.061 21.325 1.00 . A A . 71 ARG HD2 1 1
2 2637 1 1 74 ARG HD3 H 1.655 35.663 19.673 1.00 . A A . 71 ARG HD3 1 1
2 2638 1 1 74 ARG HE H -0.562 36.586 21.073 1.00 . A A . 71 ARG HE 1 1
2 2639 1 1 74 ARG HG2 H -0.711 34.702 19.700 1.00 . A A . 71 ARG HG2 1 1
2 2640 1 1 74 ARG HG3 H -0.212 33.836 21.154 1.00 . A A . 71 ARG HG3 1 1
2 2641 1 1 74 ARG HH11 H 2.899 36.954 21.142 1.00 . A A . 71 ARG HH11 1 1
2 2642 1 1 74 ARG HH12 H 2.846 38.562 21.785 1.00 . A A . 71 ARG HH12 1 1
2 2643 1 1 74 ARG HH21 H -0.645 38.702 21.920 1.00 . A A . 71 ARG HH21 1 1
2 2644 1 1 74 ARG HH22 H 0.830 39.555 22.228 1.00 . A A . 71 ARG HH22 1 1
2 2645 1 1 74 ARG N N -1.051 31.593 19.354 1.00 . A A . 71 ARG N 1 1
2 2646 1 1 74 ARG NE N 0.417 36.600 21.057 1.00 . A A . 71 ARG NE 1 1
2 2647 1 1 74 ARG NH1 N 2.373 37.739 21.468 1.00 . A A . 71 ARG NH1 1 1
2 2648 1 1 74 ARG NH2 N 0.354 38.735 21.911 1.00 . A A . 71 ARG NH2 1 1
2 2649 1 1 74 ARG O O 1.317 32.117 16.683 1.00 . A A . 71 ARG O 1 1
2 2650 1 1 75 ILE C C 0.061 28.985 15.455 1.00 . A A . 72 ILE C 1 1
2 2651 1 1 75 ILE CA C 0.987 29.367 16.604 1.00 . A A . 72 ILE CA 1 1
2 2652 1 1 75 ILE CB C 1.457 28.086 17.318 1.00 . A A . 72 ILE CB 1 1
2 2653 1 1 75 ILE CD1 C 2.555 27.365 19.498 1.00 . A A . 72 ILE CD1 1 1
2 2654 1 1 75 ILE CG1 C 2.451 28.430 18.429 1.00 . A A . 72 ILE CG1 1 1
2 2655 1 1 75 ILE CG2 C 2.081 27.122 16.320 1.00 . A A . 72 ILE CG2 1 1
2 2656 1 1 75 ILE H H -0.294 29.921 18.194 1.00 . A A . 72 ILE H 1 1
2 2657 1 1 75 ILE HA H 1.855 29.870 16.201 1.00 . A A . 72 ILE HA 1 1
2 2658 1 1 75 ILE HB H 0.594 27.606 17.753 1.00 . A A . 72 ILE HB 1 1
2 2659 1 1 75 ILE HD11 H 1.657 26.764 19.496 1.00 . A A . 72 ILE HD11 1 1
2 2660 1 1 75 ILE HD12 H 3.409 26.734 19.297 1.00 . A A . 72 ILE HD12 1 1
2 2661 1 1 75 ILE HD13 H 2.672 27.834 20.463 1.00 . A A . 72 ILE HD13 1 1
2 2662 1 1 75 ILE HG12 H 3.431 28.563 17.998 1.00 . A A . 72 ILE HG12 1 1
2 2663 1 1 75 ILE HG13 H 2.144 29.350 18.904 1.00 . A A . 72 ILE HG13 1 1
2 2664 1 1 75 ILE HG21 H 1.309 26.704 15.692 1.00 . A A . 72 ILE HG21 1 1
2 2665 1 1 75 ILE HG22 H 2.795 27.652 15.707 1.00 . A A . 72 ILE HG22 1 1
2 2666 1 1 75 ILE HG23 H 2.583 26.328 16.852 1.00 . A A . 72 ILE HG23 1 1
2 2667 1 1 75 ILE N N 0.328 30.281 17.529 1.00 . A A . 72 ILE N 1 1
2 2668 1 1 75 ILE O O -1.144 28.822 15.643 1.00 . A A . 72 ILE O 1 1
2 2669 1 1 76 ASN C C -0.002 26.989 12.779 1.00 . A A . 73 ASN C 1 1
2 2670 1 1 76 ASN CA C -0.141 28.478 13.083 1.00 . A A . 73 ASN CA 1 1
2 2671 1 1 76 ASN CB C 0.313 29.301 11.875 1.00 . A A . 73 ASN CB 1 1
2 2672 1 1 76 ASN CG C -0.812 29.547 10.888 1.00 . A A . 73 ASN CG 1 1
2 2673 1 1 76 ASN H H 1.598 28.986 14.176 1.00 . A A . 73 ASN H 1 1
2 2674 1 1 76 ASN HA H -1.179 28.696 13.286 1.00 . A A . 73 ASN HA 1 1
2 2675 1 1 76 ASN HB2 H 0.681 30.257 12.217 1.00 . A A . 73 ASN HB2 1 1
2 2676 1 1 76 ASN HB3 H 1.106 28.775 11.366 1.00 . A A . 73 ASN HB3 1 1
2 2677 1 1 76 ASN HD21 H 0.105 28.425 9.526 1.00 . A A . 73 ASN HD21 1 1
2 2678 1 1 76 ASN HD22 H -1.403 29.113 9.040 1.00 . A A . 73 ASN HD22 1 1
2 2679 1 1 76 ASN N N 0.633 28.842 14.263 1.00 . A A . 73 ASN N 1 1
2 2680 1 1 76 ASN ND2 N -0.691 28.970 9.698 1.00 . A A . 73 ASN ND2 1 1
2 2681 1 1 76 ASN O O 1.033 26.540 12.284 1.00 . A A . 73 ASN O 1 1
2 2682 1 1 76 ASN OD1 O -1.777 30.248 11.192 1.00 . A A . 73 ASN OD1 1 1
2 2683 1 1 77 LEU C C -1.679 24.463 11.487 1.00 . A A . 74 LEU C 1 1
2 2684 1 1 77 LEU CA C -1.045 24.791 12.835 1.00 . A A . 74 LEU CA 1 1
2 2685 1 1 77 LEU CB C -1.794 24.064 13.954 1.00 . A A . 74 LEU CB 1 1
2 2686 1 1 77 LEU CD1 C -2.125 23.619 16.399 1.00 . A A . 74 LEU CD1 1 1
2 2687 1 1 77 LEU CD2 C 0.143 23.351 15.378 1.00 . A A . 74 LEU CD2 1 1
2 2688 1 1 77 LEU CG C -1.160 24.137 15.344 1.00 . A A . 74 LEU CG 1 1
2 2689 1 1 77 LEU H H -1.846 26.645 13.469 1.00 . A A . 74 LEU H 1 1
2 2690 1 1 77 LEU HA H -0.018 24.460 12.826 1.00 . A A . 74 LEU HA 1 1
2 2691 1 1 77 LEU HB2 H -2.784 24.488 14.020 1.00 . A A . 74 LEU HB2 1 1
2 2692 1 1 77 LEU HB3 H -1.868 23.021 13.678 1.00 . A A . 74 LEU HB3 1 1
2 2693 1 1 77 LEU HD11 H -2.075 24.250 17.273 1.00 . A A . 74 LEU HD11 1 1
2 2694 1 1 77 LEU HD12 H -1.855 22.608 16.668 1.00 . A A . 74 LEU HD12 1 1
2 2695 1 1 77 LEU HD13 H -3.130 23.629 16.003 1.00 . A A . 74 LEU HD13 1 1
2 2696 1 1 77 LEU HD21 H 0.296 22.867 14.425 1.00 . A A . 74 LEU HD21 1 1
2 2697 1 1 77 LEU HD22 H 0.093 22.606 16.158 1.00 . A A . 74 LEU HD22 1 1
2 2698 1 1 77 LEU HD23 H 0.964 24.025 15.576 1.00 . A A . 74 LEU HD23 1 1
2 2699 1 1 77 LEU HG H -0.935 25.169 15.576 1.00 . A A . 74 LEU HG 1 1
2 2700 1 1 77 LEU N N -1.050 26.229 13.077 1.00 . A A . 74 LEU N 1 1
2 2701 1 1 77 LEU O O -2.136 23.342 11.261 1.00 . A A . 74 LEU O 1 1
2 2702 1 1 78 ASP C C -1.184 25.017 8.232 1.00 . A A . 75 ASP C 1 1
2 2703 1 1 78 ASP CA C -2.277 25.263 9.268 1.00 . A A . 75 ASP CA 1 1
2 2704 1 1 78 ASP CB C -3.105 26.486 8.873 1.00 . A A . 75 ASP CB 1 1
2 2705 1 1 78 ASP CG C -4.195 26.150 7.873 1.00 . A A . 75 ASP CG 1 1
2 2706 1 1 78 ASP H H -1.323 26.319 10.835 1.00 . A A . 75 ASP H 1 1
2 2707 1 1 78 ASP HA H -2.923 24.399 9.303 1.00 . A A . 75 ASP HA 1 1
2 2708 1 1 78 ASP HB2 H -3.569 26.900 9.757 1.00 . A A . 75 ASP HB2 1 1
2 2709 1 1 78 ASP HB3 H -2.454 27.227 8.433 1.00 . A A . 75 ASP HB3 1 1
2 2710 1 1 78 ASP N N -1.702 25.447 10.596 1.00 . A A . 75 ASP N 1 1
2 2711 1 1 78 ASP O O -1.431 24.421 7.183 1.00 . A A . 75 ASP O 1 1
2 2712 1 1 78 ASP OD1 O -3.861 25.881 6.700 1.00 . A A . 75 ASP OD1 1 1
2 2713 1 1 78 ASP OD2 O -5.380 26.155 8.265 1.00 . A A . 75 ASP OD2 1 1
2 2714 1 1 79 LYS C C 2.037 24.148 8.073 1.00 . A A . 76 LYS C 1 1
2 2715 1 1 79 LYS CA C 1.156 25.312 7.629 1.00 . A A . 76 LYS CA 1 1
2 2716 1 1 79 LYS CB C 1.982 26.598 7.568 1.00 . A A . 76 LYS CB 1 1
2 2717 1 1 79 LYS CD C 0.816 28.761 7.049 1.00 . A A . 76 LYS CD 1 1
2 2718 1 1 79 LYS CE C 0.764 29.907 6.050 1.00 . A A . 76 LYS CE 1 1
2 2719 1 1 79 LYS CG C 1.540 27.555 6.475 1.00 . A A . 76 LYS CG 1 1
2 2720 1 1 79 LYS H H 0.158 25.947 9.385 1.00 . A A . 76 LYS H 1 1
2 2721 1 1 79 LYS HA H 0.766 25.098 6.646 1.00 . A A . 76 LYS HA 1 1
2 2722 1 1 79 LYS HB2 H 1.904 27.107 8.517 1.00 . A A . 76 LYS HB2 1 1
2 2723 1 1 79 LYS HB3 H 3.017 26.339 7.394 1.00 . A A . 76 LYS HB3 1 1
2 2724 1 1 79 LYS HD2 H -0.193 28.477 7.306 1.00 . A A . 76 LYS HD2 1 1
2 2725 1 1 79 LYS HD3 H 1.336 29.092 7.937 1.00 . A A . 76 LYS HD3 1 1
2 2726 1 1 79 LYS HE2 H 0.439 30.800 6.563 1.00 . A A . 76 LYS HE2 1 1
2 2727 1 1 79 LYS HE3 H 1.755 30.063 5.649 1.00 . A A . 76 LYS HE3 1 1
2 2728 1 1 79 LYS HG2 H 2.409 27.894 5.932 1.00 . A A . 76 LYS HG2 1 1
2 2729 1 1 79 LYS HG3 H 0.874 27.034 5.802 1.00 . A A . 76 LYS HG3 1 1
2 2730 1 1 79 LYS HZ1 H -0.961 30.302 4.941 1.00 . A A . 76 LYS HZ1 1 1
2 2731 1 1 79 LYS HZ2 H -0.558 28.661 5.020 1.00 . A A . 76 LYS HZ2 1 1
2 2732 1 1 79 LYS HZ3 H 0.323 29.701 4.019 1.00 . A A . 76 LYS HZ3 1 1
2 2733 1 1 79 LYS N N 0.024 25.481 8.533 1.00 . A A . 76 LYS N 1 1
2 2734 1 1 79 LYS NZ N -0.174 29.623 4.929 1.00 . A A . 76 LYS NZ 1 1
2 2735 1 1 79 LYS O O 2.213 23.912 9.267 1.00 . A A . 76 LYS O 1 1
2 2736 1 1 80 GLU C C 4.598 22.698 8.318 1.00 . A A . 77 GLU C 1 1
2 2737 1 1 80 GLU CA C 3.454 22.289 7.394 1.00 . A A . 77 GLU CA 1 1
2 2738 1 1 80 GLU CB C 4.015 21.701 6.098 1.00 . A A . 77 GLU CB 1 1
2 2739 1 1 80 GLU CD C 3.407 20.133 4.213 1.00 . A A . 77 GLU CD 1 1
2 2740 1 1 80 GLU CG C 2.943 21.259 5.116 1.00 . A A . 77 GLU CG 1 1
2 2741 1 1 80 GLU H H 2.412 23.665 6.168 1.00 . A A . 77 GLU H 1 1
2 2742 1 1 80 GLU HA H 2.857 21.539 7.891 1.00 . A A . 77 GLU HA 1 1
2 2743 1 1 80 GLU HB2 H 4.632 22.445 5.616 1.00 . A A . 77 GLU HB2 1 1
2 2744 1 1 80 GLU HB3 H 4.625 20.843 6.342 1.00 . A A . 77 GLU HB3 1 1
2 2745 1 1 80 GLU HG2 H 2.081 20.921 5.672 1.00 . A A . 77 GLU HG2 1 1
2 2746 1 1 80 GLU HG3 H 2.666 22.103 4.502 1.00 . A A . 77 GLU HG3 1 1
2 2747 1 1 80 GLU N N 2.590 23.427 7.102 1.00 . A A . 77 GLU N 1 1
2 2748 1 1 80 GLU O O 5.088 23.826 8.256 1.00 . A A . 77 GLU O 1 1
2 2749 1 1 80 GLU OE1 O 4.271 20.385 3.347 1.00 . A A . 77 GLU OE1 1 1
2 2750 1 1 80 GLU OE2 O 2.907 19.000 4.372 1.00 . A A . 77 GLU OE2 1 1
2 2751 1 1 81 VAL C C 7.419 21.451 9.605 1.00 . A A . 78 VAL C 1 1
2 2752 1 1 81 VAL CA C 6.105 22.035 10.110 1.00 . A A . 78 VAL CA 1 1
2 2753 1 1 81 VAL CB C 5.799 21.453 11.503 1.00 . A A . 78 VAL CB 1 1
2 2754 1 1 81 VAL CG1 C 6.879 21.851 12.498 1.00 . A A . 78 VAL CG1 1 1
2 2755 1 1 81 VAL CG2 C 4.428 21.908 11.981 1.00 . A A . 78 VAL CG2 1 1
2 2756 1 1 81 VAL H H 4.588 20.892 9.176 1.00 . A A . 78 VAL H 1 1
2 2757 1 1 81 VAL HA H 6.212 23.106 10.207 1.00 . A A . 78 VAL HA 1 1
2 2758 1 1 81 VAL HB H 5.790 20.376 11.427 1.00 . A A . 78 VAL HB 1 1
2 2759 1 1 81 VAL HG11 H 6.624 21.470 13.476 1.00 . A A . 78 VAL HG11 1 1
2 2760 1 1 81 VAL HG12 H 7.827 21.439 12.184 1.00 . A A . 78 VAL HG12 1 1
2 2761 1 1 81 VAL HG13 H 6.950 22.928 12.539 1.00 . A A . 78 VAL HG13 1 1
2 2762 1 1 81 VAL HG21 H 4.288 21.612 13.010 1.00 . A A . 78 VAL HG21 1 1
2 2763 1 1 81 VAL HG22 H 4.359 22.983 11.902 1.00 . A A . 78 VAL HG22 1 1
2 2764 1 1 81 VAL HG23 H 3.663 21.453 11.368 1.00 . A A . 78 VAL HG23 1 1
2 2765 1 1 81 VAL N N 5.019 21.773 9.174 1.00 . A A . 78 VAL N 1 1
2 2766 1 1 81 VAL O O 7.434 20.420 8.931 1.00 . A A . 78 VAL O 1 1
2 2767 1 1 82 LEU C C 10.604 21.046 10.685 1.00 . A A . 79 LEU C 1 1
2 2768 1 1 82 LEU CA C 9.843 21.661 9.515 1.00 . A A . 79 LEU CA 1 1
2 2769 1 1 82 LEU CB C 10.641 22.826 8.928 1.00 . A A . 79 LEU CB 1 1
2 2770 1 1 82 LEU CD1 C 9.743 23.039 6.598 1.00 . A A . 79 LEU CD1 1 1
2 2771 1 1 82 LEU CD2 C 12.113 23.672 7.084 1.00 . A A . 79 LEU CD2 1 1
2 2772 1 1 82 LEU CG C 10.972 22.730 7.438 1.00 . A A . 79 LEU CG 1 1
2 2773 1 1 82 LEU H H 8.446 22.930 10.474 1.00 . A A . 79 LEU H 1 1
2 2774 1 1 82 LEU HA H 9.708 20.908 8.753 1.00 . A A . 79 LEU HA 1 1
2 2775 1 1 82 LEU HB2 H 10.070 23.729 9.082 1.00 . A A . 79 LEU HB2 1 1
2 2776 1 1 82 LEU HB3 H 11.573 22.895 9.471 1.00 . A A . 79 LEU HB3 1 1
2 2777 1 1 82 LEU HD11 H 9.171 22.135 6.451 1.00 . A A . 79 LEU HD11 1 1
2 2778 1 1 82 LEU HD12 H 10.051 23.429 5.639 1.00 . A A . 79 LEU HD12 1 1
2 2779 1 1 82 LEU HD13 H 9.134 23.773 7.106 1.00 . A A . 79 LEU HD13 1 1
2 2780 1 1 82 LEU HD21 H 12.237 24.400 7.871 1.00 . A A . 79 LEU HD21 1 1
2 2781 1 1 82 LEU HD22 H 11.887 24.178 6.157 1.00 . A A . 79 LEU HD22 1 1
2 2782 1 1 82 LEU HD23 H 13.026 23.105 6.970 1.00 . A A . 79 LEU HD23 1 1
2 2783 1 1 82 LEU HG H 11.286 21.721 7.210 1.00 . A A . 79 LEU HG 1 1
2 2784 1 1 82 LEU N N 8.521 22.115 9.935 1.00 . A A . 79 LEU N 1 1
2 2785 1 1 82 LEU O O 10.625 21.599 11.785 1.00 . A A . 79 LEU O 1 1
2 2786 1 1 83 TYR C C 13.465 19.103 11.083 1.00 . A A . 80 TYR C 1 1
2 2787 1 1 83 TYR CA C 11.994 19.211 11.473 1.00 . A A . 80 TYR CA 1 1
2 2788 1 1 83 TYR CB C 11.416 17.816 11.717 1.00 . A A . 80 TYR CB 1 1
2 2789 1 1 83 TYR CD1 C 8.953 18.030 12.230 1.00 . A A . 80 TYR CD1 1 1
2 2790 1 1 83 TYR CD2 C 10.442 17.566 14.033 1.00 . A A . 80 TYR CD2 1 1
2 2791 1 1 83 TYR CE1 C 7.883 18.020 13.105 1.00 . A A . 80 TYR CE1 1 1
2 2792 1 1 83 TYR CE2 C 9.378 17.554 14.914 1.00 . A A . 80 TYR CE2 1 1
2 2793 1 1 83 TYR CG C 10.249 17.803 12.678 1.00 . A A . 80 TYR CG 1 1
2 2794 1 1 83 TYR CZ C 8.101 17.781 14.446 1.00 . A A . 80 TYR CZ 1 1
2 2795 1 1 83 TYR H H 11.177 19.509 9.543 1.00 . A A . 80 TYR H 1 1
2 2796 1 1 83 TYR HA H 11.916 19.786 12.383 1.00 . A A . 80 TYR HA 1 1
2 2797 1 1 83 TYR HB2 H 11.076 17.405 10.779 1.00 . A A . 80 TYR HB2 1 1
2 2798 1 1 83 TYR HB3 H 12.188 17.180 12.124 1.00 . A A . 80 TYR HB3 1 1
2 2799 1 1 83 TYR HD1 H 8.786 18.217 11.179 1.00 . A A . 80 TYR HD1 1 1
2 2800 1 1 83 TYR HD2 H 11.443 17.389 14.397 1.00 . A A . 80 TYR HD2 1 1
2 2801 1 1 83 TYR HE1 H 6.883 18.198 12.738 1.00 . A A . 80 TYR HE1 1 1
2 2802 1 1 83 TYR HE2 H 9.548 17.367 15.965 1.00 . A A . 80 TYR HE2 1 1
2 2803 1 1 83 TYR HH H 6.437 18.486 15.102 1.00 . A A . 80 TYR HH 1 1
2 2804 1 1 83 TYR N N 11.231 19.901 10.440 1.00 . A A . 80 TYR N 1 1
2 2805 1 1 83 TYR O O 13.833 19.210 9.913 1.00 . A A . 80 TYR O 1 1
2 2806 1 1 83 TYR OH O 7.039 17.771 15.321 1.00 . A A . 80 TYR OH 1 1
2 2807 1 1 84 PRO C C 16.139 17.466 11.149 1.00 . A A . 81 PRO C 1 1
2 2808 1 1 84 PRO CA C 15.772 18.756 11.875 1.00 . A A . 81 PRO CA 1 1
2 2809 1 1 84 PRO CB C 16.340 18.750 13.296 1.00 . A A . 81 PRO CB 1 1
2 2810 1 1 84 PRO CD C 13.959 18.747 13.505 1.00 . A A . 81 PRO CD 1 1
2 2811 1 1 84 PRO CG C 15.224 18.250 14.147 1.00 . A A . 81 PRO CG 1 1
2 2812 1 1 84 PRO HA H 16.170 19.600 11.330 1.00 . A A . 81 PRO HA 1 1
2 2813 1 1 84 PRO HB2 H 17.197 18.093 13.341 1.00 . A A . 81 PRO HB2 1 1
2 2814 1 1 84 PRO HB3 H 16.631 19.751 13.576 1.00 . A A . 81 PRO HB3 1 1
2 2815 1 1 84 PRO HD2 H 13.164 18.025 13.629 1.00 . A A . 81 PRO HD2 1 1
2 2816 1 1 84 PRO HD3 H 13.673 19.701 13.923 1.00 . A A . 81 PRO HD3 1 1
2 2817 1 1 84 PRO HG2 H 15.235 17.171 14.170 1.00 . A A . 81 PRO HG2 1 1
2 2818 1 1 84 PRO HG3 H 15.318 18.648 15.147 1.00 . A A . 81 PRO HG3 1 1
2 2819 1 1 84 PRO N N 14.327 18.885 12.086 1.00 . A A . 81 PRO N 1 1
2 2820 1 1 84 PRO O O 15.436 16.461 11.254 1.00 . A A . 81 PRO O 1 1
2 2821 1 1 85 LYS C C 19.162 16.019 10.003 1.00 . A A . 82 LYS C 1 1
2 2822 1 1 85 LYS CA C 17.707 16.335 9.670 1.00 . A A . 82 LYS CA 1 1
2 2823 1 1 85 LYS CB C 17.557 16.570 8.165 1.00 . A A . 82 LYS CB 1 1
2 2824 1 1 85 LYS CD C 16.422 14.582 7.130 1.00 . A A . 82 LYS CD 1 1
2 2825 1 1 85 LYS CE C 16.597 13.350 6.255 1.00 . A A . 82 LYS CE 1 1
2 2826 1 1 85 LYS CG C 17.739 15.313 7.332 1.00 . A A . 82 LYS CG 1 1
2 2827 1 1 85 LYS H H 17.763 18.332 10.368 1.00 . A A . 82 LYS H 1 1
2 2828 1 1 85 LYS HA H 17.094 15.494 9.957 1.00 . A A . 82 LYS HA 1 1
2 2829 1 1 85 LYS HB2 H 16.571 16.966 7.972 1.00 . A A . 82 LYS HB2 1 1
2 2830 1 1 85 LYS HB3 H 18.294 17.295 7.851 1.00 . A A . 82 LYS HB3 1 1
2 2831 1 1 85 LYS HD2 H 16.039 14.275 8.092 1.00 . A A . 82 LYS HD2 1 1
2 2832 1 1 85 LYS HD3 H 15.717 15.252 6.658 1.00 . A A . 82 LYS HD3 1 1
2 2833 1 1 85 LYS HE2 H 17.299 12.683 6.731 1.00 . A A . 82 LYS HE2 1 1
2 2834 1 1 85 LYS HE3 H 15.641 12.857 6.157 1.00 . A A . 82 LYS HE3 1 1
2 2835 1 1 85 LYS HG2 H 18.138 15.586 6.367 1.00 . A A . 82 LYS HG2 1 1
2 2836 1 1 85 LYS HG3 H 18.432 14.655 7.837 1.00 . A A . 82 LYS HG3 1 1
2 2837 1 1 85 LYS HZ1 H 17.066 12.868 4.278 1.00 . A A . 82 LYS HZ1 1 1
2 2838 1 1 85 LYS HZ2 H 18.088 14.030 4.961 1.00 . A A . 82 LYS HZ2 1 1
2 2839 1 1 85 LYS HZ3 H 16.522 14.456 4.485 1.00 . A A . 82 LYS HZ3 1 1
2 2840 1 1 85 LYS N N 17.245 17.501 10.413 1.00 . A A . 82 LYS N 1 1
2 2841 1 1 85 LYS NZ N 17.103 13.701 4.899 1.00 . A A . 82 LYS NZ 1 1
2 2842 1 1 85 LYS O O 20.061 16.808 9.712 1.00 . A A . 82 LYS O 1 1
2 2843 1 1 86 LEU C C 20.985 12.994 10.569 1.00 . A A . 83 LEU C 1 1
2 2844 1 1 86 LEU CA C 20.733 14.440 10.985 1.00 . A A . 83 LEU CA 1 1
2 2845 1 1 86 LEU CB C 20.938 14.592 12.493 1.00 . A A . 83 LEU CB 1 1
2 2846 1 1 86 LEU CD1 C 20.349 15.946 14.519 1.00 . A A . 83 LEU CD1 1 1
2 2847 1 1 86 LEU CD2 C 22.041 16.808 12.890 1.00 . A A . 83 LEU CD2 1 1
2 2848 1 1 86 LEU CG C 20.760 16.002 13.056 1.00 . A A . 83 LEU CG 1 1
2 2849 1 1 86 LEU H H 18.629 14.274 10.820 1.00 . A A . 83 LEU H 1 1
2 2850 1 1 86 LEU HA H 21.434 15.078 10.468 1.00 . A A . 83 LEU HA 1 1
2 2851 1 1 86 LEU HB2 H 20.230 13.946 12.990 1.00 . A A . 83 LEU HB2 1 1
2 2852 1 1 86 LEU HB3 H 21.943 14.267 12.724 1.00 . A A . 83 LEU HB3 1 1
2 2853 1 1 86 LEU HD11 H 20.176 16.947 14.883 1.00 . A A . 83 LEU HD11 1 1
2 2854 1 1 86 LEU HD12 H 21.137 15.484 15.096 1.00 . A A . 83 LEU HD12 1 1
2 2855 1 1 86 LEU HD13 H 19.444 15.364 14.616 1.00 . A A . 83 LEU HD13 1 1
2 2856 1 1 86 LEU HD21 H 22.717 16.278 12.237 1.00 . A A . 83 LEU HD21 1 1
2 2857 1 1 86 LEU HD22 H 22.505 16.946 13.855 1.00 . A A . 83 LEU HD22 1 1
2 2858 1 1 86 LEU HD23 H 21.807 17.772 12.462 1.00 . A A . 83 LEU HD23 1 1
2 2859 1 1 86 LEU HG H 19.975 16.505 12.508 1.00 . A A . 83 LEU HG 1 1
2 2860 1 1 86 LEU N N 19.386 14.861 10.614 1.00 . A A . 83 LEU N 1 1
2 2861 1 1 86 LEU O O 20.056 12.191 10.477 1.00 . A A . 83 LEU O 1 1
2 2862 1 1 87 LYS C C 22.892 10.440 11.138 1.00 . A A . 84 LYS C 1 1
2 2863 1 1 87 LYS CA C 22.626 11.318 9.919 1.00 . A A . 84 LYS CA 1 1
2 2864 1 1 87 LYS CB C 23.869 11.358 9.026 1.00 . A A . 84 LYS CB 1 1
2 2865 1 1 87 LYS CD C 24.583 8.986 8.610 1.00 . A A . 84 LYS CD 1 1
2 2866 1 1 87 LYS CE C 26.092 9.009 8.425 1.00 . A A . 84 LYS CE 1 1
2 2867 1 1 87 LYS CG C 23.930 10.224 8.018 1.00 . A A . 84 LYS CG 1 1
2 2868 1 1 87 LYS H H 22.946 13.351 10.412 1.00 . A A . 84 LYS H 1 1
2 2869 1 1 87 LYS HA H 21.805 10.897 9.359 1.00 . A A . 84 LYS HA 1 1
2 2870 1 1 87 LYS HB2 H 23.879 12.293 8.486 1.00 . A A . 84 LYS HB2 1 1
2 2871 1 1 87 LYS HB3 H 24.748 11.304 9.652 1.00 . A A . 84 LYS HB3 1 1
2 2872 1 1 87 LYS HD2 H 24.362 8.943 9.666 1.00 . A A . 84 LYS HD2 1 1
2 2873 1 1 87 LYS HD3 H 24.182 8.109 8.121 1.00 . A A . 84 LYS HD3 1 1
2 2874 1 1 87 LYS HE2 H 26.446 10.017 8.579 1.00 . A A . 84 LYS HE2 1 1
2 2875 1 1 87 LYS HE3 H 26.542 8.354 9.157 1.00 . A A . 84 LYS HE3 1 1
2 2876 1 1 87 LYS HG2 H 22.926 9.975 7.708 1.00 . A A . 84 LYS HG2 1 1
2 2877 1 1 87 LYS HG3 H 24.504 10.547 7.161 1.00 . A A . 84 LYS HG3 1 1
2 2878 1 1 87 LYS HZ1 H 26.994 9.321 6.567 1.00 . A A . 84 LYS HZ1 1 1
2 2879 1 1 87 LYS HZ2 H 25.648 8.298 6.512 1.00 . A A . 84 LYS HZ2 1 1
2 2880 1 1 87 LYS HZ3 H 27.117 7.730 7.129 1.00 . A A . 84 LYS HZ3 1 1
2 2881 1 1 87 LYS N N 22.249 12.667 10.321 1.00 . A A . 84 LYS N 1 1
2 2882 1 1 87 LYS NZ N 26.491 8.558 7.063 1.00 . A A . 84 LYS NZ 1 1
2 2883 1 1 87 LYS O O 23.985 10.460 11.703 1.00 . A A . 84 LYS O 1 1
2 2884 1 1 88 ALA C C 23.228 7.876 12.550 1.00 . A A . 85 ALA C 1 1
2 2885 1 1 88 ALA CA C 22.011 8.784 12.688 1.00 . A A . 85 ALA CA 1 1
2 2886 1 1 88 ALA CB C 20.747 7.954 12.856 1.00 . A A . 85 ALA CB 1 1
2 2887 1 1 88 ALA H H 21.037 9.699 11.047 1.00 . A A . 85 ALA H 1 1
2 2888 1 1 88 ALA HA H 22.129 9.397 13.571 1.00 . A A . 85 ALA HA 1 1
2 2889 1 1 88 ALA HB1 H 19.898 8.612 12.970 1.00 . A A . 85 ALA HB1 1 1
2 2890 1 1 88 ALA HB2 H 20.607 7.332 11.984 1.00 . A A . 85 ALA HB2 1 1
2 2891 1 1 88 ALA HB3 H 20.840 7.330 13.732 1.00 . A A . 85 ALA HB3 1 1
2 2892 1 1 88 ALA N N 21.885 9.671 11.538 1.00 . A A . 85 ALA N 1 1
2 2893 1 1 88 ALA O O 23.612 7.497 11.443 1.00 . A A . 85 ALA O 1 1
2 2894 1 1 89 THR C C 24.672 5.281 14.224 1.00 . A A . 86 THR C 1 1
2 2895 1 1 89 THR CA C 25.009 6.668 13.687 1.00 . A A . 86 THR CA 1 1
2 2896 1 1 89 THR CB C 26.145 7.271 14.534 1.00 . A A . 86 THR CB 1 1
2 2897 1 1 89 THR CG2 C 26.617 8.592 13.945 1.00 . A A . 86 THR CG2 1 1
2 2898 1 1 89 THR H H 23.481 7.864 14.533 1.00 . A A . 86 THR H 1 1
2 2899 1 1 89 THR HA H 25.358 6.574 12.669 1.00 . A A . 86 THR HA 1 1
2 2900 1 1 89 THR HB H 26.975 6.580 14.541 1.00 . A A . 86 THR HB 1 1
2 2901 1 1 89 THR HG1 H 25.097 8.226 15.906 1.00 . A A . 86 THR HG1 1 1
2 2902 1 1 89 THR HG21 H 27.663 8.733 14.170 1.00 . A A . 86 THR HG21 1 1
2 2903 1 1 89 THR HG22 H 26.045 9.402 14.372 1.00 . A A . 86 THR HG22 1 1
2 2904 1 1 89 THR HG23 H 26.478 8.578 12.874 1.00 . A A . 86 THR HG23 1 1
2 2905 1 1 89 THR N N 23.834 7.530 13.682 1.00 . A A . 86 THR N 1 1
2 2906 1 1 89 THR O O 23.885 5.142 15.160 1.00 . A A . 86 THR O 1 1
2 2907 1 1 89 THR OG1 O 25.697 7.476 15.879 1.00 . A A . 86 THR OG1 1 1
2 2908 1 1 90 ASP C C 26.194 2.367 14.895 1.00 . A A . 87 ASP C 1 1
2 2909 1 1 90 ASP CA C 25.036 2.882 14.045 1.00 . A A . 87 ASP CA 1 1
2 2910 1 1 90 ASP CB C 24.843 1.980 12.825 1.00 . A A . 87 ASP CB 1 1
2 2911 1 1 90 ASP CG C 25.911 2.196 11.771 1.00 . A A . 87 ASP CG 1 1
2 2912 1 1 90 ASP H H 25.889 4.433 12.884 1.00 . A A . 87 ASP H 1 1
2 2913 1 1 90 ASP HA H 24.135 2.866 14.639 1.00 . A A . 87 ASP HA 1 1
2 2914 1 1 90 ASP HB2 H 24.877 0.947 13.139 1.00 . A A . 87 ASP HB2 1 1
2 2915 1 1 90 ASP HB3 H 23.879 2.186 12.383 1.00 . A A . 87 ASP HB3 1 1
2 2916 1 1 90 ASP N N 25.272 4.258 13.625 1.00 . A A . 87 ASP N 1 1
2 2917 1 1 90 ASP O O 26.690 1.262 14.680 1.00 . A A . 87 ASP O 1 1
2 2918 1 1 90 ASP OD1 O 27.067 2.483 12.147 1.00 . A A . 87 ASP OD1 1 1
2 2919 1 1 90 ASP OD2 O 25.591 2.076 10.570 1.00 . A A . 87 ASP OD2 1 1
2 2920 1 1 91 GLU C C 27.281 2.836 18.202 1.00 . A A . 88 GLU C 1 1
2 2921 1 1 91 GLU CA C 27.719 2.803 16.741 1.00 . A A . 88 GLU CA 1 1
2 2922 1 1 91 GLU CB C 28.910 3.741 16.532 1.00 . A A . 88 GLU CB 1 1
2 2923 1 1 91 GLU CD C 30.746 4.508 14.976 1.00 . A A . 88 GLU CD 1 1
2 2924 1 1 91 GLU CG C 29.699 3.451 15.266 1.00 . A A . 88 GLU CG 1 1
2 2925 1 1 91 GLU H H 26.183 4.046 15.982 1.00 . A A . 88 GLU H 1 1
2 2926 1 1 91 GLU HA H 28.017 1.796 16.490 1.00 . A A . 88 GLU HA 1 1
2 2927 1 1 91 GLU HB2 H 28.548 4.757 16.481 1.00 . A A . 88 GLU HB2 1 1
2 2928 1 1 91 GLU HB3 H 29.577 3.648 17.376 1.00 . A A . 88 GLU HB3 1 1
2 2929 1 1 91 GLU HG2 H 30.193 2.497 15.375 1.00 . A A . 88 GLU HG2 1 1
2 2930 1 1 91 GLU HG3 H 29.013 3.406 14.432 1.00 . A A . 88 GLU HG3 1 1
2 2931 1 1 91 GLU N N 26.619 3.177 15.860 1.00 . A A . 88 GLU N 1 1
2 2932 1 1 91 GLU O O 27.320 3.883 18.849 1.00 . A A . 88 GLU O 1 1
2 2933 1 1 91 GLU OE1 O 30.528 5.679 15.351 1.00 . A A . 88 GLU OE1 1 1
2 2934 1 1 91 GLU OE2 O 31.785 4.163 14.375 1.00 . A A . 88 GLU OE2 1 1
2 2935 1 1 92 ASP C C 27.470 0.877 20.956 1.00 . A A . 89 ASP C 1 1
2 2936 1 1 92 ASP CA C 26.420 1.579 20.100 1.00 . A A . 89 ASP CA 1 1
2 2937 1 1 92 ASP CB C 25.093 0.823 20.176 1.00 . A A . 89 ASP CB 1 1
2 2938 1 1 92 ASP CG C 23.898 1.727 19.946 1.00 . A A . 89 ASP CG 1 1
2 2939 1 1 92 ASP H H 26.857 0.883 18.149 1.00 . A A . 89 ASP H 1 1
2 2940 1 1 92 ASP HA H 26.276 2.580 20.478 1.00 . A A . 89 ASP HA 1 1
2 2941 1 1 92 ASP HB2 H 25.084 0.047 19.424 1.00 . A A . 89 ASP HB2 1 1
2 2942 1 1 92 ASP HB3 H 24.999 0.373 21.153 1.00 . A A . 89 ASP HB3 1 1
2 2943 1 1 92 ASP N N 26.865 1.684 18.715 1.00 . A A . 89 ASP N 1 1
2 2944 1 1 92 ASP O O 27.642 1.200 22.132 1.00 . A A . 89 ASP O 1 1
2 2945 1 1 92 ASP OD1 O 23.969 2.913 20.328 1.00 . A A . 89 ASP OD1 1 1
2 2946 1 1 92 ASP OD2 O 22.891 1.247 19.384 1.00 . A A . 89 ASP OD2 1 1
3 2947 1 1 4 MET C C 16.857 -2.653 -3.384 1.00 . A A . 1 MET C 1 1
3 2948 1 1 4 MET CA C 16.135 -3.989 -3.528 1.00 . A A . 1 MET CA 1 1
3 2949 1 1 4 MET CB C 15.343 -4.016 -4.836 1.00 . A A . 1 MET CB 1 1
3 2950 1 1 4 MET CE C 12.286 -4.360 -6.518 1.00 . A A . 1 MET CE 1 1
3 2951 1 1 4 MET CG C 14.413 -5.212 -4.960 1.00 . A A . 1 MET CG 1 1
3 2952 1 1 4 MET H H 14.788 -3.465 -1.981 1.00 . A A . 1 MET H 1 1
3 2953 1 1 4 MET HA H 16.868 -4.781 -3.545 1.00 . A A . 1 MET HA 1 1
3 2954 1 1 4 MET HB2 H 14.748 -3.117 -4.902 1.00 . A A . 1 MET HB2 1 1
3 2955 1 1 4 MET HB3 H 16.037 -4.041 -5.663 1.00 . A A . 1 MET HB3 1 1
3 2956 1 1 4 MET HE1 H 12.481 -3.534 -5.849 1.00 . A A . 1 MET HE1 1 1
3 2957 1 1 4 MET HE2 H 12.045 -3.979 -7.500 1.00 . A A . 1 MET HE2 1 1
3 2958 1 1 4 MET HE3 H 11.455 -4.939 -6.143 1.00 . A A . 1 MET HE3 1 1
3 2959 1 1 4 MET HG2 H 14.963 -6.107 -4.706 1.00 . A A . 1 MET HG2 1 1
3 2960 1 1 4 MET HG3 H 13.594 -5.087 -4.266 1.00 . A A . 1 MET HG3 1 1
3 2961 1 1 4 MET N N 15.248 -4.225 -2.394 1.00 . A A . 1 MET N 1 1
3 2962 1 1 4 MET O O 16.242 -1.637 -3.060 1.00 . A A . 1 MET O 1 1
3 2963 1 1 4 MET SD S 13.740 -5.401 -6.622 1.00 . A A . 1 MET SD 1 1
3 2964 1 1 5 SER C C 18.759 -0.551 -4.733 1.00 . A A . 2 SER C 1 1
3 2965 1 1 5 SER CA C 18.969 -1.452 -3.520 1.00 . A A . 2 SER CA 1 1
3 2966 1 1 5 SER CB C 20.451 -1.810 -3.388 1.00 . A A . 2 SER CB 1 1
3 2967 1 1 5 SER H H 18.596 -3.505 -3.881 1.00 . A A . 2 SER H 1 1
3 2968 1 1 5 SER HA H 18.655 -0.922 -2.634 1.00 . A A . 2 SER HA 1 1
3 2969 1 1 5 SER HB2 H 20.786 -2.288 -4.296 1.00 . A A . 2 SER HB2 1 1
3 2970 1 1 5 SER HB3 H 21.023 -0.909 -3.223 1.00 . A A . 2 SER HB3 1 1
3 2971 1 1 5 SER HG H 20.466 -2.243 -1.477 1.00 . A A . 2 SER HG 1 1
3 2972 1 1 5 SER N N 18.163 -2.663 -3.627 1.00 . A A . 2 SER N 1 1
3 2973 1 1 5 SER O O 18.918 -0.981 -5.876 1.00 . A A . 2 SER O 1 1
3 2974 1 1 5 SER OG O 20.667 -2.694 -2.301 1.00 . A A . 2 SER OG 1 1
3 2975 1 1 6 HIS C C 19.011 2.921 -5.339 1.00 . A A . 3 HIS C 1 1
3 2976 1 1 6 HIS CA C 18.167 1.667 -5.546 1.00 . A A . 3 HIS CA 1 1
3 2977 1 1 6 HIS CB C 16.686 2.039 -5.612 1.00 . A A . 3 HIS CB 1 1
3 2978 1 1 6 HIS CD2 C 15.704 4.072 -4.336 1.00 . A A . 3 HIS CD2 1 1
3 2979 1 1 6 HIS CE1 C 15.752 3.233 -2.311 1.00 . A A . 3 HIS CE1 1 1
3 2980 1 1 6 HIS CG C 16.211 2.820 -4.426 1.00 . A A . 3 HIS CG 1 1
3 2981 1 1 6 HIS H H 18.289 0.986 -3.545 1.00 . A A . 3 HIS H 1 1
3 2982 1 1 6 HIS HA H 18.455 1.204 -6.477 1.00 . A A . 3 HIS HA 1 1
3 2983 1 1 6 HIS HB2 H 16.512 2.638 -6.495 1.00 . A A . 3 HIS HB2 1 1
3 2984 1 1 6 HIS HB3 H 16.096 1.136 -5.674 1.00 . A A . 3 HIS HB3 1 1
3 2985 1 1 6 HIS HD1 H 16.543 1.433 -2.876 1.00 . A A . 3 HIS HD1 1 1
3 2986 1 1 6 HIS HD2 H 15.547 4.762 -5.154 1.00 . A A . 3 HIS HD2 1 1
3 2987 1 1 6 HIS HE1 H 15.646 3.121 -1.242 1.00 . A A . 3 HIS HE1 1 1
3 2988 1 1 6 HIS N N 18.400 0.703 -4.476 1.00 . A A . 3 HIS N 1 1
3 2989 1 1 6 HIS ND1 N 16.229 2.322 -3.141 1.00 . A A . 3 HIS ND1 1 1
3 2990 1 1 6 HIS NE2 N 15.427 4.305 -3.011 1.00 . A A . 3 HIS NE2 1 1
3 2991 1 1 6 HIS O O 19.804 3.000 -4.401 1.00 . A A . 3 HIS O 1 1
3 2992 1 1 7 ASP C C 18.639 6.327 -5.905 1.00 . A A . 4 ASP C 1 1
3 2993 1 1 7 ASP CA C 19.580 5.149 -6.137 1.00 . A A . 4 ASP CA 1 1
3 2994 1 1 7 ASP CB C 20.392 5.372 -7.414 1.00 . A A . 4 ASP CB 1 1
3 2995 1 1 7 ASP CG C 19.550 5.230 -8.667 1.00 . A A . 4 ASP CG 1 1
3 2996 1 1 7 ASP H H 18.188 3.775 -6.949 1.00 . A A . 4 ASP H 1 1
3 2997 1 1 7 ASP HA H 20.258 5.075 -5.300 1.00 . A A . 4 ASP HA 1 1
3 2998 1 1 7 ASP HB2 H 20.813 6.367 -7.397 1.00 . A A . 4 ASP HB2 1 1
3 2999 1 1 7 ASP HB3 H 21.192 4.647 -7.456 1.00 . A A . 4 ASP HB3 1 1
3 3000 1 1 7 ASP N N 18.835 3.898 -6.222 1.00 . A A . 4 ASP N 1 1
3 3001 1 1 7 ASP O O 17.855 6.690 -6.781 1.00 . A A . 4 ASP O 1 1
3 3002 1 1 7 ASP OD1 O 19.406 4.091 -9.160 1.00 . A A . 4 ASP OD1 1 1
3 3003 1 1 7 ASP OD2 O 19.035 6.258 -9.155 1.00 . A A . 4 ASP OD2 1 1
3 3004 1 1 8 GLY C C 18.531 9.009 -3.420 1.00 . A A . 5 GLY C 1 1
3 3005 1 1 8 GLY CA C 17.873 8.050 -4.392 1.00 . A A . 5 GLY CA 1 1
3 3006 1 1 8 GLY H H 19.367 6.587 -4.059 1.00 . A A . 5 GLY H 1 1
3 3007 1 1 8 GLY HA2 H 17.635 8.582 -5.301 1.00 . A A . 5 GLY HA2 1 1
3 3008 1 1 8 GLY HA3 H 16.958 7.682 -3.952 1.00 . A A . 5 GLY HA3 1 1
3 3009 1 1 8 GLY N N 18.723 6.920 -4.718 1.00 . A A . 5 GLY N 1 1
3 3010 1 1 8 GLY O O 18.899 8.625 -2.310 1.00 . A A . 5 GLY O 1 1
3 3011 1 1 9 LYS C C 18.436 12.535 -2.937 1.00 . A A . 6 LYS C 1 1
3 3012 1 1 9 LYS CA C 19.300 11.279 -2.997 1.00 . A A . 6 LYS CA 1 1
3 3013 1 1 9 LYS CB C 20.693 11.630 -3.526 1.00 . A A . 6 LYS CB 1 1
3 3014 1 1 9 LYS CD C 21.960 10.326 -1.793 1.00 . A A . 6 LYS CD 1 1
3 3015 1 1 9 LYS CE C 23.252 9.565 -1.538 1.00 . A A . 6 LYS CE 1 1
3 3016 1 1 9 LYS CG C 21.728 10.547 -3.279 1.00 . A A . 6 LYS CG 1 1
3 3017 1 1 9 LYS H H 18.368 10.507 -4.734 1.00 . A A . 6 LYS H 1 1
3 3018 1 1 9 LYS HA H 19.395 10.874 -2.001 1.00 . A A . 6 LYS HA 1 1
3 3019 1 1 9 LYS HB2 H 20.627 11.801 -4.591 1.00 . A A . 6 LYS HB2 1 1
3 3020 1 1 9 LYS HB3 H 21.029 12.538 -3.045 1.00 . A A . 6 LYS HB3 1 1
3 3021 1 1 9 LYS HD2 H 22.016 11.284 -1.299 1.00 . A A . 6 LYS HD2 1 1
3 3022 1 1 9 LYS HD3 H 21.132 9.759 -1.390 1.00 . A A . 6 LYS HD3 1 1
3 3023 1 1 9 LYS HE2 H 23.204 9.120 -0.556 1.00 . A A . 6 LYS HE2 1 1
3 3024 1 1 9 LYS HE3 H 23.350 8.788 -2.281 1.00 . A A . 6 LYS HE3 1 1
3 3025 1 1 9 LYS HG2 H 21.383 9.624 -3.720 1.00 . A A . 6 LYS HG2 1 1
3 3026 1 1 9 LYS HG3 H 22.661 10.842 -3.739 1.00 . A A . 6 LYS HG3 1 1
3 3027 1 1 9 LYS HZ1 H 25.137 10.184 -0.883 1.00 . A A . 6 LYS HZ1 1 1
3 3028 1 1 9 LYS HZ2 H 24.160 11.444 -1.448 1.00 . A A . 6 LYS HZ2 1 1
3 3029 1 1 9 LYS HZ3 H 24.889 10.383 -2.545 1.00 . A A . 6 LYS HZ3 1 1
3 3030 1 1 9 LYS N N 18.682 10.261 -3.837 1.00 . A A . 6 LYS N 1 1
3 3031 1 1 9 LYS NZ N 24.443 10.456 -1.608 1.00 . A A . 6 LYS NZ 1 1
3 3032 1 1 9 LYS O O 18.172 13.166 -3.960 1.00 . A A . 6 LYS O 1 1
3 3033 1 1 10 GLU C C 17.745 14.977 -0.458 1.00 . A A . 7 GLU C 1 1
3 3034 1 1 10 GLU CA C 17.166 14.072 -1.542 1.00 . A A . 7 GLU CA 1 1
3 3035 1 1 10 GLU CB C 15.740 13.662 -1.172 1.00 . A A . 7 GLU CB 1 1
3 3036 1 1 10 GLU CD C 14.660 15.237 -2.826 1.00 . A A . 7 GLU CD 1 1
3 3037 1 1 10 GLU CG C 14.714 14.763 -1.387 1.00 . A A . 7 GLU CG 1 1
3 3038 1 1 10 GLU H H 18.245 12.348 -0.956 1.00 . A A . 7 GLU H 1 1
3 3039 1 1 10 GLU HA H 17.144 14.617 -2.474 1.00 . A A . 7 GLU HA 1 1
3 3040 1 1 10 GLU HB2 H 15.455 12.811 -1.773 1.00 . A A . 7 GLU HB2 1 1
3 3041 1 1 10 GLU HB3 H 15.719 13.379 -0.130 1.00 . A A . 7 GLU HB3 1 1
3 3042 1 1 10 GLU HG2 H 13.740 14.389 -1.110 1.00 . A A . 7 GLU HG2 1 1
3 3043 1 1 10 GLU HG3 H 14.969 15.602 -0.756 1.00 . A A . 7 GLU HG3 1 1
3 3044 1 1 10 GLU N N 18.000 12.892 -1.733 1.00 . A A . 7 GLU N 1 1
3 3045 1 1 10 GLU O O 18.201 14.503 0.581 1.00 . A A . 7 GLU O 1 1
3 3046 1 1 10 GLU OE1 O 14.047 14.536 -3.658 1.00 . A A . 7 GLU OE1 1 1
3 3047 1 1 10 GLU OE2 O 15.231 16.308 -3.121 1.00 . A A . 7 GLU OE2 1 1
3 3048 1 1 11 GLU C C 17.625 17.050 1.622 1.00 . A A . 8 GLU C 1 1
3 3049 1 1 11 GLU CA C 18.245 17.254 0.243 1.00 . A A . 8 GLU CA 1 1
3 3050 1 1 11 GLU CB C 17.974 18.678 -0.246 1.00 . A A . 8 GLU CB 1 1
3 3051 1 1 11 GLU CD C 20.026 20.141 -0.423 1.00 . A A . 8 GLU CD 1 1
3 3052 1 1 11 GLU CG C 19.061 19.227 -1.154 1.00 . A A . 8 GLU CG 1 1
3 3053 1 1 11 GLU H H 17.345 16.599 -1.558 1.00 . A A . 8 GLU H 1 1
3 3054 1 1 11 GLU HA H 19.312 17.105 0.316 1.00 . A A . 8 GLU HA 1 1
3 3055 1 1 11 GLU HB2 H 17.040 18.688 -0.788 1.00 . A A . 8 GLU HB2 1 1
3 3056 1 1 11 GLU HB3 H 17.888 19.329 0.612 1.00 . A A . 8 GLU HB3 1 1
3 3057 1 1 11 GLU HG2 H 19.618 18.400 -1.569 1.00 . A A . 8 GLU HG2 1 1
3 3058 1 1 11 GLU HG3 H 18.597 19.785 -1.954 1.00 . A A . 8 GLU HG3 1 1
3 3059 1 1 11 GLU N N 17.722 16.283 -0.711 1.00 . A A . 8 GLU N 1 1
3 3060 1 1 11 GLU O O 16.572 16.430 1.772 1.00 . A A . 8 GLU O 1 1
3 3061 1 1 11 GLU OE1 O 19.710 21.340 -0.273 1.00 . A A . 8 GLU OE1 1 1
3 3062 1 1 11 GLU OE2 O 21.096 19.656 0.000 1.00 . A A . 8 GLU OE2 1 1
3 3063 1 1 12 PRO C C 16.572 18.304 4.297 1.00 . A A . 9 PRO C 1 1
3 3064 1 1 12 PRO CA C 17.826 17.476 4.041 1.00 . A A . 9 PRO CA 1 1
3 3065 1 1 12 PRO CB C 19.002 18.022 4.855 1.00 . A A . 9 PRO CB 1 1
3 3066 1 1 12 PRO CD C 19.554 18.337 2.550 1.00 . A A . 9 PRO CD 1 1
3 3067 1 1 12 PRO CG C 19.718 18.935 3.920 1.00 . A A . 9 PRO CG 1 1
3 3068 1 1 12 PRO HA H 17.641 16.448 4.317 1.00 . A A . 9 PRO HA 1 1
3 3069 1 1 12 PRO HB2 H 18.629 18.553 5.719 1.00 . A A . 9 PRO HB2 1 1
3 3070 1 1 12 PRO HB3 H 19.635 17.206 5.171 1.00 . A A . 9 PRO HB3 1 1
3 3071 1 1 12 PRO HD2 H 19.478 19.116 1.806 1.00 . A A . 9 PRO HD2 1 1
3 3072 1 1 12 PRO HD3 H 20.379 17.677 2.325 1.00 . A A . 9 PRO HD3 1 1
3 3073 1 1 12 PRO HG2 H 19.275 19.918 3.956 1.00 . A A . 9 PRO HG2 1 1
3 3074 1 1 12 PRO HG3 H 20.764 18.983 4.185 1.00 . A A . 9 PRO HG3 1 1
3 3075 1 1 12 PRO N N 18.293 17.585 2.655 1.00 . A A . 9 PRO N 1 1
3 3076 1 1 12 PRO O O 16.166 19.109 3.460 1.00 . A A . 9 PRO O 1 1
3 3077 1 1 13 GLY C C 13.513 17.974 5.740 1.00 . A A . 10 GLY C 1 1
3 3078 1 1 13 GLY CA C 14.759 18.835 5.806 1.00 . A A . 10 GLY CA 1 1
3 3079 1 1 13 GLY H H 16.330 17.445 6.089 1.00 . A A . 10 GLY H 1 1
3 3080 1 1 13 GLY HA2 H 14.863 19.224 6.808 1.00 . A A . 10 GLY HA2 1 1
3 3081 1 1 13 GLY HA3 H 14.647 19.662 5.120 1.00 . A A . 10 GLY HA3 1 1
3 3082 1 1 13 GLY N N 15.961 18.100 5.460 1.00 . A A . 10 GLY N 1 1
3 3083 1 1 13 GLY O O 13.193 17.414 4.691 1.00 . A A . 10 GLY O 1 1
3 3084 1 1 14 ILE C C 10.363 17.949 7.100 1.00 . A A . 11 ILE C 1 1
3 3085 1 1 14 ILE CA C 11.594 17.066 6.928 1.00 . A A . 11 ILE CA 1 1
3 3086 1 1 14 ILE CB C 11.649 16.050 8.085 1.00 . A A . 11 ILE CB 1 1
3 3087 1 1 14 ILE CD1 C 14.057 15.831 8.880 1.00 . A A . 11 ILE CD1 1 1
3 3088 1 1 14 ILE CG1 C 12.951 15.249 8.027 1.00 . A A . 11 ILE CG1 1 1
3 3089 1 1 14 ILE CG2 C 10.446 15.121 8.031 1.00 . A A . 11 ILE CG2 1 1
3 3090 1 1 14 ILE H H 13.117 18.336 7.666 1.00 . A A . 11 ILE H 1 1
3 3091 1 1 14 ILE HA H 11.505 16.519 6.000 1.00 . A A . 11 ILE HA 1 1
3 3092 1 1 14 ILE HB H 11.611 16.596 9.015 1.00 . A A . 11 ILE HB 1 1
3 3093 1 1 14 ILE HD11 H 14.490 16.683 8.375 1.00 . A A . 11 ILE HD11 1 1
3 3094 1 1 14 ILE HD12 H 13.652 16.145 9.830 1.00 . A A . 11 ILE HD12 1 1
3 3095 1 1 14 ILE HD13 H 14.819 15.084 9.042 1.00 . A A . 11 ILE HD13 1 1
3 3096 1 1 14 ILE HG12 H 12.764 14.244 8.370 1.00 . A A . 11 ILE HG12 1 1
3 3097 1 1 14 ILE HG13 H 13.301 15.218 7.005 1.00 . A A . 11 ILE HG13 1 1
3 3098 1 1 14 ILE HG21 H 9.557 15.695 7.817 1.00 . A A . 11 ILE HG21 1 1
3 3099 1 1 14 ILE HG22 H 10.594 14.385 7.255 1.00 . A A . 11 ILE HG22 1 1
3 3100 1 1 14 ILE HG23 H 10.333 14.623 8.982 1.00 . A A . 11 ILE HG23 1 1
3 3101 1 1 14 ILE N N 12.811 17.866 6.863 1.00 . A A . 11 ILE N 1 1
3 3102 1 1 14 ILE O O 10.285 18.747 8.034 1.00 . A A . 11 ILE O 1 1
3 3103 1 1 15 ALA C C 6.977 17.700 6.585 1.00 . A A . 12 ALA C 1 1
3 3104 1 1 15 ALA CA C 8.174 18.582 6.247 1.00 . A A . 12 ALA CA 1 1
3 3105 1 1 15 ALA CB C 7.946 19.299 4.925 1.00 . A A . 12 ALA CB 1 1
3 3106 1 1 15 ALA H H 9.523 17.148 5.472 1.00 . A A . 12 ALA H 1 1
3 3107 1 1 15 ALA HA H 8.287 19.329 7.019 1.00 . A A . 12 ALA HA 1 1
3 3108 1 1 15 ALA HB1 H 8.620 20.140 4.852 1.00 . A A . 12 ALA HB1 1 1
3 3109 1 1 15 ALA HB2 H 8.132 18.617 4.109 1.00 . A A . 12 ALA HB2 1 1
3 3110 1 1 15 ALA HB3 H 6.926 19.650 4.877 1.00 . A A . 12 ALA HB3 1 1
3 3111 1 1 15 ALA N N 9.403 17.800 6.194 1.00 . A A . 12 ALA N 1 1
3 3112 1 1 15 ALA O O 6.558 16.868 5.780 1.00 . A A . 12 ALA O 1 1
3 3113 1 1 16 LYS C C 4.207 18.016 8.822 1.00 . A A . 13 LYS C 1 1
3 3114 1 1 16 LYS CA C 5.279 17.109 8.227 1.00 . A A . 13 LYS CA 1 1
3 3115 1 1 16 LYS CB C 5.712 16.067 9.262 1.00 . A A . 13 LYS CB 1 1
3 3116 1 1 16 LYS CD C 6.309 15.613 11.659 1.00 . A A . 13 LYS CD 1 1
3 3117 1 1 16 LYS CE C 7.655 14.909 11.585 1.00 . A A . 13 LYS CE 1 1
3 3118 1 1 16 LYS CG C 6.174 16.671 10.576 1.00 . A A . 13 LYS CG 1 1
3 3119 1 1 16 LYS H H 6.808 18.565 8.380 1.00 . A A . 13 LYS H 1 1
3 3120 1 1 16 LYS HA H 4.869 16.601 7.368 1.00 . A A . 13 LYS HA 1 1
3 3121 1 1 16 LYS HB2 H 4.879 15.410 9.464 1.00 . A A . 13 LYS HB2 1 1
3 3122 1 1 16 LYS HB3 H 6.525 15.486 8.851 1.00 . A A . 13 LYS HB3 1 1
3 3123 1 1 16 LYS HD2 H 6.216 16.085 12.626 1.00 . A A . 13 LYS HD2 1 1
3 3124 1 1 16 LYS HD3 H 5.523 14.882 11.536 1.00 . A A . 13 LYS HD3 1 1
3 3125 1 1 16 LYS HE2 H 7.593 14.117 10.854 1.00 . A A . 13 LYS HE2 1 1
3 3126 1 1 16 LYS HE3 H 8.404 15.623 11.277 1.00 . A A . 13 LYS HE3 1 1
3 3127 1 1 16 LYS HG2 H 7.134 17.143 10.428 1.00 . A A . 13 LYS HG2 1 1
3 3128 1 1 16 LYS HG3 H 5.453 17.410 10.896 1.00 . A A . 13 LYS HG3 1 1
3 3129 1 1 16 LYS HZ1 H 7.369 14.607 13.632 1.00 . A A . 13 LYS HZ1 1 1
3 3130 1 1 16 LYS HZ2 H 8.995 14.668 13.169 1.00 . A A . 13 LYS HZ2 1 1
3 3131 1 1 16 LYS HZ3 H 8.072 13.290 12.837 1.00 . A A . 13 LYS HZ3 1 1
3 3132 1 1 16 LYS N N 6.429 17.886 7.782 1.00 . A A . 13 LYS N 1 1
3 3133 1 1 16 LYS NZ N 8.050 14.327 12.898 1.00 . A A . 13 LYS NZ 1 1
3 3134 1 1 16 LYS O O 4.511 19.059 9.401 1.00 . A A . 13 LYS O 1 1
3 3135 1 1 17 LYS C C 1.351 17.814 10.532 1.00 . A A . 14 LYS C 1 1
3 3136 1 1 17 LYS CA C 1.831 18.385 9.201 1.00 . A A . 14 LYS CA 1 1
3 3137 1 1 17 LYS CB C 0.678 18.400 8.195 1.00 . A A . 14 LYS CB 1 1
3 3138 1 1 17 LYS CD C 1.894 18.647 6.011 1.00 . A A . 14 LYS CD 1 1
3 3139 1 1 17 LYS CE C 1.332 18.648 4.597 1.00 . A A . 14 LYS CE 1 1
3 3140 1 1 17 LYS CG C 0.931 19.293 6.993 1.00 . A A . 14 LYS CG 1 1
3 3141 1 1 17 LYS H H 2.770 16.770 8.205 1.00 . A A . 14 LYS H 1 1
3 3142 1 1 17 LYS HA H 2.172 19.396 9.359 1.00 . A A . 14 LYS HA 1 1
3 3143 1 1 17 LYS HB2 H 0.512 17.393 7.840 1.00 . A A . 14 LYS HB2 1 1
3 3144 1 1 17 LYS HB3 H -0.215 18.748 8.694 1.00 . A A . 14 LYS HB3 1 1
3 3145 1 1 17 LYS HD2 H 2.823 19.196 6.017 1.00 . A A . 14 LYS HD2 1 1
3 3146 1 1 17 LYS HD3 H 2.074 17.626 6.316 1.00 . A A . 14 LYS HD3 1 1
3 3147 1 1 17 LYS HE2 H 1.074 19.660 4.327 1.00 . A A . 14 LYS HE2 1 1
3 3148 1 1 17 LYS HE3 H 2.090 18.277 3.923 1.00 . A A . 14 LYS HE3 1 1
3 3149 1 1 17 LYS HG2 H -0.007 19.480 6.491 1.00 . A A . 14 LYS HG2 1 1
3 3150 1 1 17 LYS HG3 H 1.352 20.228 7.333 1.00 . A A . 14 LYS HG3 1 1
3 3151 1 1 17 LYS HZ1 H 0.241 17.100 3.715 1.00 . A A . 14 LYS HZ1 1 1
3 3152 1 1 17 LYS HZ2 H -0.714 18.379 4.275 1.00 . A A . 14 LYS HZ2 1 1
3 3153 1 1 17 LYS HZ3 H -0.043 17.280 5.372 1.00 . A A . 14 LYS HZ3 1 1
3 3154 1 1 17 LYS N N 2.949 17.611 8.676 1.00 . A A . 14 LYS N 1 1
3 3155 1 1 17 LYS NZ N 0.119 17.791 4.482 1.00 . A A . 14 LYS NZ 1 1
3 3156 1 1 17 LYS O O 0.975 16.644 10.616 1.00 . A A . 14 LYS O 1 1
3 3157 1 1 18 ILE C C -0.221 19.093 13.394 1.00 . A A . 15 ILE C 1 1
3 3158 1 1 18 ILE CA C 0.927 18.225 12.892 1.00 . A A . 15 ILE CA 1 1
3 3159 1 1 18 ILE CB C 2.082 18.282 13.910 1.00 . A A . 15 ILE CB 1 1
3 3160 1 1 18 ILE CD1 C 2.998 20.168 15.351 1.00 . A A . 15 ILE CD1 1 1
3 3161 1 1 18 ILE CG1 C 2.685 19.687 13.952 1.00 . A A . 15 ILE CG1 1 1
3 3162 1 1 18 ILE CG2 C 3.147 17.253 13.560 1.00 . A A . 15 ILE CG2 1 1
3 3163 1 1 18 ILE H H 1.674 19.567 11.436 1.00 . A A . 15 ILE H 1 1
3 3164 1 1 18 ILE HA H 0.587 17.202 12.820 1.00 . A A . 15 ILE HA 1 1
3 3165 1 1 18 ILE HB H 1.686 18.038 14.883 1.00 . A A . 15 ILE HB 1 1
3 3166 1 1 18 ILE HD11 H 2.215 20.833 15.687 1.00 . A A . 15 ILE HD11 1 1
3 3167 1 1 18 ILE HD12 H 3.059 19.321 16.019 1.00 . A A . 15 ILE HD12 1 1
3 3168 1 1 18 ILE HD13 H 3.940 20.695 15.349 1.00 . A A . 15 ILE HD13 1 1
3 3169 1 1 18 ILE HG12 H 3.603 19.696 13.386 1.00 . A A . 15 ILE HG12 1 1
3 3170 1 1 18 ILE HG13 H 1.987 20.383 13.509 1.00 . A A . 15 ILE HG13 1 1
3 3171 1 1 18 ILE HG21 H 4.047 17.463 14.119 1.00 . A A . 15 ILE HG21 1 1
3 3172 1 1 18 ILE HG22 H 2.790 16.266 13.812 1.00 . A A . 15 ILE HG22 1 1
3 3173 1 1 18 ILE HG23 H 3.360 17.300 12.503 1.00 . A A . 15 ILE HG23 1 1
3 3174 1 1 18 ILE N N 1.364 18.647 11.567 1.00 . A A . 15 ILE N 1 1
3 3175 1 1 18 ILE O O -0.497 20.157 12.842 1.00 . A A . 15 ILE O 1 1
3 3176 1 1 19 ASN C C -1.849 19.495 16.539 1.00 . A A . 16 ASN C 1 1
3 3177 1 1 19 ASN CA C -2.006 19.366 15.027 1.00 . A A . 16 ASN CA 1 1
3 3178 1 1 19 ASN CB C -3.327 18.667 14.698 1.00 . A A . 16 ASN CB 1 1
3 3179 1 1 19 ASN CG C -4.497 19.631 14.659 1.00 . A A . 16 ASN CG 1 1
3 3180 1 1 19 ASN H H -0.621 17.776 14.846 1.00 . A A . 16 ASN H 1 1
3 3181 1 1 19 ASN HA H -2.014 20.354 14.592 1.00 . A A . 16 ASN HA 1 1
3 3182 1 1 19 ASN HB2 H -3.245 18.192 13.731 1.00 . A A . 16 ASN HB2 1 1
3 3183 1 1 19 ASN HB3 H -3.527 17.917 15.448 1.00 . A A . 16 ASN HB3 1 1
3 3184 1 1 19 ASN HD21 H -3.864 20.367 12.923 1.00 . A A . 16 ASN HD21 1 1
3 3185 1 1 19 ASN HD22 H -5.309 21.071 13.555 1.00 . A A . 16 ASN HD22 1 1
3 3186 1 1 19 ASN N N -0.888 18.631 14.448 1.00 . A A . 16 ASN N 1 1
3 3187 1 1 19 ASN ND2 N -4.564 20.438 13.606 1.00 . A A . 16 ASN ND2 1 1
3 3188 1 1 19 ASN O O -2.822 19.721 17.258 1.00 . A A . 16 ASN O 1 1
3 3189 1 1 19 ASN OD1 O -5.331 19.650 15.564 1.00 . A A . 16 ASN OD1 1 1
3 3190 1 1 20 SER C C 0.975 20.196 18.684 1.00 . A A . 17 SER C 1 1
3 3191 1 1 20 SER CA C -0.331 19.446 18.441 1.00 . A A . 17 SER CA 1 1
3 3192 1 1 20 SER CB C -0.254 18.050 19.063 1.00 . A A . 17 SER CB 1 1
3 3193 1 1 20 SER H H 0.119 19.170 16.390 1.00 . A A . 17 SER H 1 1
3 3194 1 1 20 SER HA H -1.138 19.993 18.904 1.00 . A A . 17 SER HA 1 1
3 3195 1 1 20 SER HB2 H 0.672 17.579 18.769 1.00 . A A . 17 SER HB2 1 1
3 3196 1 1 20 SER HB3 H -0.288 18.137 20.139 1.00 . A A . 17 SER HB3 1 1
3 3197 1 1 20 SER HG H -1.293 16.390 19.078 1.00 . A A . 17 SER HG 1 1
3 3198 1 1 20 SER N N -0.616 19.349 17.014 1.00 . A A . 17 SER N 1 1
3 3199 1 1 20 SER O O 1.996 19.907 18.061 1.00 . A A . 17 SER O 1 1
3 3200 1 1 20 SER OG O -1.335 17.241 18.635 1.00 . A A . 17 SER OG 1 1
3 3201 1 1 21 VAL C C 3.078 21.167 20.803 1.00 . A A . 18 VAL C 1 1
3 3202 1 1 21 VAL CA C 2.114 21.955 19.924 1.00 . A A . 18 VAL CA 1 1
3 3203 1 1 21 VAL CB C 1.730 23.261 20.645 1.00 . A A . 18 VAL CB 1 1
3 3204 1 1 21 VAL CG1 C 0.724 24.050 19.821 1.00 . A A . 18 VAL CG1 1 1
3 3205 1 1 21 VAL CG2 C 1.179 22.962 22.031 1.00 . A A . 18 VAL CG2 1 1
3 3206 1 1 21 VAL H H 0.091 21.346 20.060 1.00 . A A . 18 VAL H 1 1
3 3207 1 1 21 VAL HA H 2.611 22.211 19.000 1.00 . A A . 18 VAL HA 1 1
3 3208 1 1 21 VAL HB H 2.620 23.862 20.756 1.00 . A A . 18 VAL HB 1 1
3 3209 1 1 21 VAL HG11 H -0.179 23.468 19.701 1.00 . A A . 18 VAL HG11 1 1
3 3210 1 1 21 VAL HG12 H 0.492 24.976 20.325 1.00 . A A . 18 VAL HG12 1 1
3 3211 1 1 21 VAL HG13 H 1.144 24.264 18.849 1.00 . A A . 18 VAL HG13 1 1
3 3212 1 1 21 VAL HG21 H 0.748 21.972 22.041 1.00 . A A . 18 VAL HG21 1 1
3 3213 1 1 21 VAL HG22 H 1.978 23.015 22.754 1.00 . A A . 18 VAL HG22 1 1
3 3214 1 1 21 VAL HG23 H 0.418 23.688 22.281 1.00 . A A . 18 VAL HG23 1 1
3 3215 1 1 21 VAL N N 0.934 21.163 19.596 1.00 . A A . 18 VAL N 1 1
3 3216 1 1 21 VAL O O 4.189 21.617 21.082 1.00 . A A . 18 VAL O 1 1
3 3217 1 1 22 ASP C C 4.728 18.686 21.342 1.00 . A A . 19 ASP C 1 1
3 3218 1 1 22 ASP CA C 3.472 19.135 22.083 1.00 . A A . 19 ASP CA 1 1
3 3219 1 1 22 ASP CB C 2.675 17.915 22.547 1.00 . A A . 19 ASP CB 1 1
3 3220 1 1 22 ASP CG C 1.534 18.286 23.474 1.00 . A A . 19 ASP CG 1 1
3 3221 1 1 22 ASP H H 1.750 19.683 20.980 1.00 . A A . 19 ASP H 1 1
3 3222 1 1 22 ASP HA H 3.766 19.711 22.948 1.00 . A A . 19 ASP HA 1 1
3 3223 1 1 22 ASP HB2 H 2.263 17.412 21.683 1.00 . A A . 19 ASP HB2 1 1
3 3224 1 1 22 ASP HB3 H 3.335 17.239 23.070 1.00 . A A . 19 ASP HB3 1 1
3 3225 1 1 22 ASP N N 2.646 19.988 21.236 1.00 . A A . 19 ASP N 1 1
3 3226 1 1 22 ASP O O 5.813 18.627 21.920 1.00 . A A . 19 ASP O 1 1
3 3227 1 1 22 ASP OD1 O 0.502 18.781 22.975 1.00 . A A . 19 ASP OD1 1 1
3 3228 1 1 22 ASP OD2 O 1.674 18.083 24.698 1.00 . A A . 19 ASP OD2 1 1
3 3229 1 1 23 ASP C C 6.485 19.119 18.714 1.00 . A A . 20 ASP C 1 1
3 3230 1 1 23 ASP CA C 5.693 17.927 19.241 1.00 . A A . 20 ASP CA 1 1
3 3231 1 1 23 ASP CB C 5.192 17.075 18.074 1.00 . A A . 20 ASP CB 1 1
3 3232 1 1 23 ASP CG C 6.189 16.007 17.667 1.00 . A A . 20 ASP CG 1 1
3 3233 1 1 23 ASP H H 3.681 18.438 19.658 1.00 . A A . 20 ASP H 1 1
3 3234 1 1 23 ASP HA H 6.340 17.326 19.862 1.00 . A A . 20 ASP HA 1 1
3 3235 1 1 23 ASP HB2 H 4.270 16.589 18.360 1.00 . A A . 20 ASP HB2 1 1
3 3236 1 1 23 ASP HB3 H 5.009 17.714 17.223 1.00 . A A . 20 ASP HB3 1 1
3 3237 1 1 23 ASP N N 4.572 18.371 20.062 1.00 . A A . 20 ASP N 1 1
3 3238 1 1 23 ASP O O 6.675 19.265 17.506 1.00 . A A . 20 ASP O 1 1
3 3239 1 1 23 ASP OD1 O 7.407 16.265 17.765 1.00 . A A . 20 ASP OD1 1 1
3 3240 1 1 23 ASP OD2 O 5.752 14.915 17.249 1.00 . A A . 20 ASP OD2 1 1
3 3241 1 1 24 ILE C C 9.058 21.177 19.978 1.00 . A A . 21 ILE C 1 1
3 3242 1 1 24 ILE CA C 7.716 21.147 19.254 1.00 . A A . 21 ILE CA 1 1
3 3243 1 1 24 ILE CB C 6.948 22.445 19.565 1.00 . A A . 21 ILE CB 1 1
3 3244 1 1 24 ILE CD1 C 4.788 23.700 19.080 1.00 . A A . 21 ILE CD1 1 1
3 3245 1 1 24 ILE CG1 C 5.656 22.507 18.748 1.00 . A A . 21 ILE CG1 1 1
3 3246 1 1 24 ILE CG2 C 7.820 23.658 19.280 1.00 . A A . 21 ILE CG2 1 1
3 3247 1 1 24 ILE H H 6.760 19.797 20.574 1.00 . A A . 21 ILE H 1 1
3 3248 1 1 24 ILE HA H 7.895 21.104 18.189 1.00 . A A . 21 ILE HA 1 1
3 3249 1 1 24 ILE HB H 6.701 22.447 20.616 1.00 . A A . 21 ILE HB 1 1
3 3250 1 1 24 ILE HD11 H 3.882 23.661 18.491 1.00 . A A . 21 ILE HD11 1 1
3 3251 1 1 24 ILE HD12 H 4.534 23.681 20.130 1.00 . A A . 21 ILE HD12 1 1
3 3252 1 1 24 ILE HD13 H 5.324 24.610 18.855 1.00 . A A . 21 ILE HD13 1 1
3 3253 1 1 24 ILE HG12 H 5.903 22.559 17.699 1.00 . A A . 21 ILE HG12 1 1
3 3254 1 1 24 ILE HG13 H 5.078 21.613 18.934 1.00 . A A . 21 ILE HG13 1 1
3 3255 1 1 24 ILE HG21 H 8.727 23.341 18.786 1.00 . A A . 21 ILE HG21 1 1
3 3256 1 1 24 ILE HG22 H 7.284 24.344 18.642 1.00 . A A . 21 ILE HG22 1 1
3 3257 1 1 24 ILE HG23 H 8.069 24.149 20.209 1.00 . A A . 21 ILE HG23 1 1
3 3258 1 1 24 ILE N N 6.944 19.968 19.627 1.00 . A A . 21 ILE N 1 1
3 3259 1 1 24 ILE O O 9.110 21.257 21.205 1.00 . A A . 21 ILE O 1 1
3 3260 1 1 25 ILE C C 12.228 22.405 19.373 1.00 . A A . 22 ILE C 1 1
3 3261 1 1 25 ILE CA C 11.482 21.139 19.777 1.00 . A A . 22 ILE CA 1 1
3 3262 1 1 25 ILE CB C 12.302 19.911 19.337 1.00 . A A . 22 ILE CB 1 1
3 3263 1 1 25 ILE CD1 C 13.391 18.910 17.266 1.00 . A A . 22 ILE CD1 1 1
3 3264 1 1 25 ILE CG1 C 12.276 19.773 17.814 1.00 . A A . 22 ILE CG1 1 1
3 3265 1 1 25 ILE CG2 C 11.763 18.651 19.998 1.00 . A A . 22 ILE CG2 1 1
3 3266 1 1 25 ILE H H 10.033 21.053 18.237 1.00 . A A . 22 ILE H 1 1
3 3267 1 1 25 ILE HA H 11.389 21.117 20.854 1.00 . A A . 22 ILE HA 1 1
3 3268 1 1 25 ILE HB H 13.321 20.051 19.662 1.00 . A A . 22 ILE HB 1 1
3 3269 1 1 25 ILE HD11 H 13.202 17.876 17.516 1.00 . A A . 22 ILE HD11 1 1
3 3270 1 1 25 ILE HD12 H 13.436 19.018 16.193 1.00 . A A . 22 ILE HD12 1 1
3 3271 1 1 25 ILE HD13 H 14.331 19.218 17.700 1.00 . A A . 22 ILE HD13 1 1
3 3272 1 1 25 ILE HG12 H 11.339 19.332 17.514 1.00 . A A . 22 ILE HG12 1 1
3 3273 1 1 25 ILE HG13 H 12.365 20.754 17.370 1.00 . A A . 22 ILE HG13 1 1
3 3274 1 1 25 ILE HG21 H 12.560 18.158 20.536 1.00 . A A . 22 ILE HG21 1 1
3 3275 1 1 25 ILE HG22 H 10.975 18.914 20.686 1.00 . A A . 22 ILE HG22 1 1
3 3276 1 1 25 ILE HG23 H 11.375 17.985 19.242 1.00 . A A . 22 ILE HG23 1 1
3 3277 1 1 25 ILE N N 10.140 21.115 19.209 1.00 . A A . 22 ILE N 1 1
3 3278 1 1 25 ILE O O 11.681 23.267 18.684 1.00 . A A . 22 ILE O 1 1
3 3279 1 1 26 ILE C C 14.676 23.690 18.005 1.00 . A A . 23 ILE C 1 1
3 3280 1 1 26 ILE CA C 14.303 23.671 19.483 1.00 . A A . 23 ILE CA 1 1
3 3281 1 1 26 ILE CB C 15.592 23.698 20.327 1.00 . A A . 23 ILE CB 1 1
3 3282 1 1 26 ILE CD1 C 14.931 22.568 22.510 1.00 . A A . 23 ILE CD1 1 1
3 3283 1 1 26 ILE CG1 C 15.254 23.869 21.809 1.00 . A A . 23 ILE CG1 1 1
3 3284 1 1 26 ILE CG2 C 16.510 24.815 19.855 1.00 . A A . 23 ILE CG2 1 1
3 3285 1 1 26 ILE H H 13.861 21.791 20.348 1.00 . A A . 23 ILE H 1 1
3 3286 1 1 26 ILE HA H 13.730 24.558 19.710 1.00 . A A . 23 ILE HA 1 1
3 3287 1 1 26 ILE HB H 16.106 22.759 20.188 1.00 . A A . 23 ILE HB 1 1
3 3288 1 1 26 ILE HD11 H 13.883 22.340 22.380 1.00 . A A . 23 ILE HD11 1 1
3 3289 1 1 26 ILE HD12 H 15.526 21.773 22.085 1.00 . A A . 23 ILE HD12 1 1
3 3290 1 1 26 ILE HD13 H 15.151 22.661 23.562 1.00 . A A . 23 ILE HD13 1 1
3 3291 1 1 26 ILE HG12 H 16.094 24.318 22.314 1.00 . A A . 23 ILE HG12 1 1
3 3292 1 1 26 ILE HG13 H 14.395 24.519 21.902 1.00 . A A . 23 ILE HG13 1 1
3 3293 1 1 26 ILE HG21 H 17.268 24.998 20.603 1.00 . A A . 23 ILE HG21 1 1
3 3294 1 1 26 ILE HG22 H 16.984 24.524 18.929 1.00 . A A . 23 ILE HG22 1 1
3 3295 1 1 26 ILE HG23 H 15.934 25.714 19.698 1.00 . A A . 23 ILE HG23 1 1
3 3296 1 1 26 ILE N N 13.481 22.511 19.803 1.00 . A A . 23 ILE N 1 1
3 3297 1 1 26 ILE O O 14.930 24.748 17.430 1.00 . A A . 23 ILE O 1 1
3 3298 1 1 27 LYS C C 13.786 22.398 15.117 1.00 . A A . 24 LYS C 1 1
3 3299 1 1 27 LYS CA C 15.043 22.390 15.980 1.00 . A A . 24 LYS CA 1 1
3 3300 1 1 27 LYS CB C 15.836 21.104 15.732 1.00 . A A . 24 LYS CB 1 1
3 3301 1 1 27 LYS CD C 17.398 20.603 17.635 1.00 . A A . 24 LYS CD 1 1
3 3302 1 1 27 LYS CE C 18.851 20.334 17.996 1.00 . A A . 24 LYS CE 1 1
3 3303 1 1 27 LYS CG C 17.270 21.169 16.230 1.00 . A A . 24 LYS CG 1 1
3 3304 1 1 27 LYS H H 14.493 21.701 17.904 1.00 . A A . 24 LYS H 1 1
3 3305 1 1 27 LYS HA H 15.655 23.237 15.711 1.00 . A A . 24 LYS HA 1 1
3 3306 1 1 27 LYS HB2 H 15.340 20.287 16.234 1.00 . A A . 24 LYS HB2 1 1
3 3307 1 1 27 LYS HB3 H 15.855 20.906 14.670 1.00 . A A . 24 LYS HB3 1 1
3 3308 1 1 27 LYS HD2 H 16.990 21.314 18.338 1.00 . A A . 24 LYS HD2 1 1
3 3309 1 1 27 LYS HD3 H 16.845 19.677 17.692 1.00 . A A . 24 LYS HD3 1 1
3 3310 1 1 27 LYS HE2 H 19.365 19.968 17.121 1.00 . A A . 24 LYS HE2 1 1
3 3311 1 1 27 LYS HE3 H 19.305 21.260 18.319 1.00 . A A . 24 LYS HE3 1 1
3 3312 1 1 27 LYS HG2 H 17.899 20.596 15.564 1.00 . A A . 24 LYS HG2 1 1
3 3313 1 1 27 LYS HG3 H 17.593 22.200 16.236 1.00 . A A . 24 LYS HG3 1 1
3 3314 1 1 27 LYS HZ1 H 18.035 18.960 19.341 1.00 . A A . 24 LYS HZ1 1 1
3 3315 1 1 27 LYS HZ2 H 19.403 19.765 19.929 1.00 . A A . 24 LYS HZ2 1 1
3 3316 1 1 27 LYS HZ3 H 19.573 18.537 18.778 1.00 . A A . 24 LYS HZ3 1 1
3 3317 1 1 27 LYS N N 14.705 22.511 17.393 1.00 . A A . 24 LYS N 1 1
3 3318 1 1 27 LYS NZ N 18.974 19.328 19.087 1.00 . A A . 24 LYS NZ 1 1
3 3319 1 1 27 LYS O O 13.856 22.227 13.899 1.00 . A A . 24 LYS O 1 1
3 3320 1 1 28 CYS C C 11.063 24.033 14.528 1.00 . A A . 25 CYS C 1 1
3 3321 1 1 28 CYS CA C 11.364 22.629 15.044 1.00 . A A . 25 CYS CA 1 1
3 3322 1 1 28 CYS CB C 10.234 22.155 15.959 1.00 . A A . 25 CYS CB 1 1
3 3323 1 1 28 CYS H H 12.646 22.728 16.725 1.00 . A A . 25 CYS H 1 1
3 3324 1 1 28 CYS HA H 11.439 21.958 14.201 1.00 . A A . 25 CYS HA 1 1
3 3325 1 1 28 CYS HB2 H 10.318 21.088 16.099 1.00 . A A . 25 CYS HB2 1 1
3 3326 1 1 28 CYS HB3 H 10.327 22.646 16.916 1.00 . A A . 25 CYS HB3 1 1
3 3327 1 1 28 CYS HG H 7.856 23.006 16.310 1.00 . A A . 25 CYS HG 1 1
3 3328 1 1 28 CYS N N 12.638 22.598 15.754 1.00 . A A . 25 CYS N 1 1
3 3329 1 1 28 CYS O O 11.303 25.022 15.220 1.00 . A A . 25 CYS O 1 1
3 3330 1 1 28 CYS SG S 8.576 22.496 15.322 1.00 . A A . 25 CYS SG 1 1
3 3331 1 1 29 GLN C C 8.739 25.436 12.287 1.00 . A A . 26 GLN C 1 1
3 3332 1 1 29 GLN CA C 10.206 25.393 12.702 1.00 . A A . 26 GLN CA 1 1
3 3333 1 1 29 GLN CB C 11.099 25.652 11.488 1.00 . A A . 26 GLN CB 1 1
3 3334 1 1 29 GLN CD C 13.453 25.842 10.589 1.00 . A A . 26 GLN CD 1 1
3 3335 1 1 29 GLN CG C 12.582 25.695 11.821 1.00 . A A . 26 GLN CG 1 1
3 3336 1 1 29 GLN H H 10.369 23.286 12.809 1.00 . A A . 26 GLN H 1 1
3 3337 1 1 29 GLN HA H 10.381 26.164 13.437 1.00 . A A . 26 GLN HA 1 1
3 3338 1 1 29 GLN HB2 H 10.937 24.868 10.763 1.00 . A A . 26 GLN HB2 1 1
3 3339 1 1 29 GLN HB3 H 10.824 26.599 11.048 1.00 . A A . 26 GLN HB3 1 1
3 3340 1 1 29 GLN HE21 H 12.475 27.492 10.064 1.00 . A A . 26 GLN HE21 1 1
3 3341 1 1 29 GLN HE22 H 13.748 27.003 9.003 1.00 . A A . 26 GLN HE22 1 1
3 3342 1 1 29 GLN HG2 H 12.766 26.534 12.475 1.00 . A A . 26 GLN HG2 1 1
3 3343 1 1 29 GLN HG3 H 12.850 24.780 12.327 1.00 . A A . 26 GLN HG3 1 1
3 3344 1 1 29 GLN N N 10.537 24.110 13.310 1.00 . A A . 26 GLN N 1 1
3 3345 1 1 29 GLN NE2 N 13.200 26.884 9.806 1.00 . A A . 26 GLN NE2 1 1
3 3346 1 1 29 GLN O O 8.253 24.542 11.593 1.00 . A A . 26 GLN O 1 1
3 3347 1 1 29 GLN OE1 O 14.344 25.028 10.344 1.00 . A A . 26 GLN OE1 1 1
3 3348 1 1 30 CYS C C 6.335 28.055 11.904 1.00 . A A . 27 CYS C 1 1
3 3349 1 1 30 CYS CA C 6.625 26.638 12.391 1.00 . A A . 27 CYS CA 1 1
3 3350 1 1 30 CYS CB C 5.760 26.318 13.611 1.00 . A A . 27 CYS CB 1 1
3 3351 1 1 30 CYS H H 8.481 27.160 13.266 1.00 . A A . 27 CYS H 1 1
3 3352 1 1 30 CYS HA H 6.388 25.944 11.600 1.00 . A A . 27 CYS HA 1 1
3 3353 1 1 30 CYS HB2 H 4.725 26.270 13.306 1.00 . A A . 27 CYS HB2 1 1
3 3354 1 1 30 CYS HB3 H 6.055 25.359 14.010 1.00 . A A . 27 CYS HB3 1 1
3 3355 1 1 30 CYS HG H 5.707 26.899 16.092 1.00 . A A . 27 CYS HG 1 1
3 3356 1 1 30 CYS N N 8.038 26.480 12.717 1.00 . A A . 27 CYS N 1 1
3 3357 1 1 30 CYS O O 7.253 28.842 11.674 1.00 . A A . 27 CYS O 1 1
3 3358 1 1 30 CYS SG S 5.884 27.534 14.943 1.00 . A A . 27 CYS SG 1 1
3 3359 1 1 31 TRP C C 3.828 30.412 12.356 1.00 . A A . 28 TRP C 1 1
3 3360 1 1 31 TRP CA C 4.644 29.692 11.288 1.00 . A A . 28 TRP CA 1 1
3 3361 1 1 31 TRP CB C 3.829 29.574 9.999 1.00 . A A . 28 TRP CB 1 1
3 3362 1 1 31 TRP CD1 C 5.101 27.950 8.479 1.00 . A A . 28 TRP CD1 1 1
3 3363 1 1 31 TRP CD2 C 5.135 30.079 7.785 1.00 . A A . 28 TRP CD2 1 1
3 3364 1 1 31 TRP CE2 C 5.864 29.296 6.868 1.00 . A A . 28 TRP CE2 1 1
3 3365 1 1 31 TRP CE3 C 5.018 31.452 7.553 1.00 . A A . 28 TRP CE3 1 1
3 3366 1 1 31 TRP CG C 4.655 29.198 8.806 1.00 . A A . 28 TRP CG 1 1
3 3367 1 1 31 TRP CH2 C 6.342 31.190 5.540 1.00 . A A . 28 TRP CH2 1 1
3 3368 1 1 31 TRP CZ2 C 6.473 29.843 5.742 1.00 . A A . 28 TRP CZ2 1 1
3 3369 1 1 31 TRP CZ3 C 5.623 31.993 6.435 1.00 . A A . 28 TRP CZ3 1 1
3 3370 1 1 31 TRP H H 4.369 27.699 11.949 1.00 . A A . 28 TRP H 1 1
3 3371 1 1 31 TRP HA H 5.537 30.264 11.087 1.00 . A A . 28 TRP HA 1 1
3 3372 1 1 31 TRP HB2 H 3.068 28.819 10.129 1.00 . A A . 28 TRP HB2 1 1
3 3373 1 1 31 TRP HB3 H 3.357 30.524 9.793 1.00 . A A . 28 TRP HB3 1 1
3 3374 1 1 31 TRP HD1 H 4.904 27.062 9.060 1.00 . A A . 28 TRP HD1 1 1
3 3375 1 1 31 TRP HE1 H 6.253 27.235 6.875 1.00 . A A . 28 TRP HE1 1 1
3 3376 1 1 31 TRP HE3 H 4.467 32.088 8.231 1.00 . A A . 28 TRP HE3 1 1
3 3377 1 1 31 TRP HH2 H 6.799 31.655 4.680 1.00 . A A . 28 TRP HH2 1 1
3 3378 1 1 31 TRP HZ2 H 7.030 29.237 5.043 1.00 . A A . 28 TRP HZ2 1 1
3 3379 1 1 31 TRP HZ3 H 5.543 33.053 6.240 1.00 . A A . 28 TRP HZ3 1 1
3 3380 1 1 31 TRP N N 5.055 28.370 11.749 1.00 . A A . 28 TRP N 1 1
3 3381 1 1 31 TRP NE1 N 5.829 28.002 7.314 1.00 . A A . 28 TRP NE1 1 1
3 3382 1 1 31 TRP O O 2.963 29.815 12.997 1.00 . A A . 28 TRP O 1 1
3 3383 1 1 32 VAL C C 2.610 33.621 12.868 1.00 . A A . 29 VAL C 1 1
3 3384 1 1 32 VAL CA C 3.399 32.499 13.533 1.00 . A A . 29 VAL CA 1 1
3 3385 1 1 32 VAL CB C 4.370 33.109 14.561 1.00 . A A . 29 VAL CB 1 1
3 3386 1 1 32 VAL CG1 C 3.609 33.922 15.597 1.00 . A A . 29 VAL CG1 1 1
3 3387 1 1 32 VAL CG2 C 5.194 32.017 15.228 1.00 . A A . 29 VAL CG2 1 1
3 3388 1 1 32 VAL H H 4.809 32.117 12.001 1.00 . A A . 29 VAL H 1 1
3 3389 1 1 32 VAL HA H 2.713 31.851 14.057 1.00 . A A . 29 VAL HA 1 1
3 3390 1 1 32 VAL HB H 5.045 33.772 14.040 1.00 . A A . 29 VAL HB 1 1
3 3391 1 1 32 VAL HG11 H 3.716 34.974 15.378 1.00 . A A . 29 VAL HG11 1 1
3 3392 1 1 32 VAL HG12 H 2.564 33.652 15.571 1.00 . A A . 29 VAL HG12 1 1
3 3393 1 1 32 VAL HG13 H 4.010 33.718 16.580 1.00 . A A . 29 VAL HG13 1 1
3 3394 1 1 32 VAL HG21 H 5.932 32.467 15.875 1.00 . A A . 29 VAL HG21 1 1
3 3395 1 1 32 VAL HG22 H 4.544 31.382 15.810 1.00 . A A . 29 VAL HG22 1 1
3 3396 1 1 32 VAL HG23 H 5.691 31.427 14.471 1.00 . A A . 29 VAL HG23 1 1
3 3397 1 1 32 VAL N N 4.109 31.698 12.543 1.00 . A A . 29 VAL N 1 1
3 3398 1 1 32 VAL O O 3.056 34.207 11.882 1.00 . A A . 29 VAL O 1 1
3 3399 1 1 33 GLN C C 0.982 36.331 13.431 1.00 . A A . 30 GLN C 1 1
3 3400 1 1 33 GLN CA C 0.583 34.968 12.874 1.00 . A A . 30 GLN CA 1 1
3 3401 1 1 33 GLN CB C -0.884 34.682 13.197 1.00 . A A . 30 GLN CB 1 1
3 3402 1 1 33 GLN CD C -3.249 35.572 13.168 1.00 . A A . 30 GLN CD 1 1
3 3403 1 1 33 GLN CG C -1.847 35.698 12.605 1.00 . A A . 30 GLN CG 1 1
3 3404 1 1 33 GLN H H 1.134 33.413 14.200 1.00 . A A . 30 GLN H 1 1
3 3405 1 1 33 GLN HA H 0.711 34.980 11.803 1.00 . A A . 30 GLN HA 1 1
3 3406 1 1 33 GLN HB2 H -1.142 33.707 12.811 1.00 . A A . 30 GLN HB2 1 1
3 3407 1 1 33 GLN HB3 H -1.011 34.681 14.270 1.00 . A A . 30 GLN HB3 1 1
3 3408 1 1 33 GLN HE21 H -3.364 33.694 12.526 1.00 . A A . 30 GLN HE21 1 1
3 3409 1 1 33 GLN HE22 H -4.758 34.292 13.353 1.00 . A A . 30 GLN HE22 1 1
3 3410 1 1 33 GLN HG2 H -1.478 36.691 12.818 1.00 . A A . 30 GLN HG2 1 1
3 3411 1 1 33 GLN HG3 H -1.890 35.553 11.535 1.00 . A A . 30 GLN HG3 1 1
3 3412 1 1 33 GLN N N 1.435 33.916 13.415 1.00 . A A . 30 GLN N 1 1
3 3413 1 1 33 GLN NE2 N -3.852 34.401 12.998 1.00 . A A . 30 GLN NE2 1 1
3 3414 1 1 33 GLN O O 0.890 36.573 14.635 1.00 . A A . 30 GLN O 1 1
3 3415 1 1 33 GLN OE1 O -3.784 36.516 13.750 1.00 . A A . 30 GLN OE1 1 1
3 3416 1 1 34 LYS C C 1.438 39.589 11.898 1.00 . A A . 31 LYS C 1 1
3 3417 1 1 34 LYS CA C 1.838 38.558 12.949 1.00 . A A . 31 LYS CA 1 1
3 3418 1 1 34 LYS CB C 3.352 38.603 13.172 1.00 . A A . 31 LYS CB 1 1
3 3419 1 1 34 LYS CD C 3.385 38.913 15.665 1.00 . A A . 31 LYS CD 1 1
3 3420 1 1 34 LYS CE C 4.477 39.918 15.998 1.00 . A A . 31 LYS CE 1 1
3 3421 1 1 34 LYS CG C 3.788 38.018 14.505 1.00 . A A . 31 LYS CG 1 1
3 3422 1 1 34 LYS H H 1.476 36.967 11.601 1.00 . A A . 31 LYS H 1 1
3 3423 1 1 34 LYS HA H 1.339 38.795 13.877 1.00 . A A . 31 LYS HA 1 1
3 3424 1 1 34 LYS HB2 H 3.836 38.047 12.383 1.00 . A A . 31 LYS HB2 1 1
3 3425 1 1 34 LYS HB3 H 3.679 39.632 13.130 1.00 . A A . 31 LYS HB3 1 1
3 3426 1 1 34 LYS HD2 H 2.486 39.450 15.399 1.00 . A A . 31 LYS HD2 1 1
3 3427 1 1 34 LYS HD3 H 3.196 38.298 16.533 1.00 . A A . 31 LYS HD3 1 1
3 3428 1 1 34 LYS HE2 H 4.429 40.145 17.052 1.00 . A A . 31 LYS HE2 1 1
3 3429 1 1 34 LYS HE3 H 5.436 39.478 15.768 1.00 . A A . 31 LYS HE3 1 1
3 3430 1 1 34 LYS HG2 H 3.324 37.051 14.632 1.00 . A A . 31 LYS HG2 1 1
3 3431 1 1 34 LYS HG3 H 4.863 37.907 14.504 1.00 . A A . 31 LYS HG3 1 1
3 3432 1 1 34 LYS HZ1 H 3.321 41.346 15.004 1.00 . A A . 31 LYS HZ1 1 1
3 3433 1 1 34 LYS HZ2 H 4.857 41.120 14.333 1.00 . A A . 31 LYS HZ2 1 1
3 3434 1 1 34 LYS HZ3 H 4.684 41.985 15.776 1.00 . A A . 31 LYS HZ3 1 1
3 3435 1 1 34 LYS N N 1.426 37.219 12.548 1.00 . A A . 31 LYS N 1 1
3 3436 1 1 34 LYS NZ N 4.324 41.181 15.224 1.00 . A A . 31 LYS NZ 1 1
3 3437 1 1 34 LYS O O 1.603 39.363 10.700 1.00 . A A . 31 LYS O 1 1
3 3438 1 1 35 ASN C C -0.476 41.256 10.400 1.00 . A A . 32 ASN C 1 1
3 3439 1 1 35 ASN CA C 0.490 41.786 11.455 1.00 . A A . 32 ASN CA 1 1
3 3440 1 1 35 ASN CB C 1.706 42.421 10.775 1.00 . A A . 32 ASN CB 1 1
3 3441 1 1 35 ASN CG C 1.405 43.800 10.223 1.00 . A A . 32 ASN CG 1 1
3 3442 1 1 35 ASN H H 0.807 40.842 13.323 1.00 . A A . 32 ASN H 1 1
3 3443 1 1 35 ASN HA H -0.015 42.537 12.043 1.00 . A A . 32 ASN HA 1 1
3 3444 1 1 35 ASN HB2 H 2.507 42.509 11.495 1.00 . A A . 32 ASN HB2 1 1
3 3445 1 1 35 ASN HB3 H 2.027 41.788 9.961 1.00 . A A . 32 ASN HB3 1 1
3 3446 1 1 35 ASN HD21 H 1.875 43.194 8.388 1.00 . A A . 32 ASN HD21 1 1
3 3447 1 1 35 ASN HD22 H 1.385 44.845 8.531 1.00 . A A . 32 ASN HD22 1 1
3 3448 1 1 35 ASN N N 0.913 40.721 12.356 1.00 . A A . 32 ASN N 1 1
3 3449 1 1 35 ASN ND2 N 1.572 43.963 8.915 1.00 . A A . 32 ASN ND2 1 1
3 3450 1 1 35 ASN O O -0.292 41.483 9.204 1.00 . A A . 32 ASN O 1 1
3 3451 1 1 35 ASN OD1 O 1.027 44.709 10.962 1.00 . A A . 32 ASN OD1 1 1
3 3452 1 1 36 ASP C C -1.837 39.170 8.844 1.00 . A A . 33 ASP C 1 1
3 3453 1 1 36 ASP CA C -2.503 39.986 9.948 1.00 . A A . 33 ASP CA 1 1
3 3454 1 1 36 ASP CB C -3.352 41.101 9.334 1.00 . A A . 33 ASP CB 1 1
3 3455 1 1 36 ASP CG C -4.278 41.747 10.346 1.00 . A A . 33 ASP CG 1 1
3 3456 1 1 36 ASP H H -1.598 40.401 11.817 1.00 . A A . 33 ASP H 1 1
3 3457 1 1 36 ASP HA H -3.143 39.335 10.524 1.00 . A A . 33 ASP HA 1 1
3 3458 1 1 36 ASP HB2 H -2.699 41.863 8.933 1.00 . A A . 33 ASP HB2 1 1
3 3459 1 1 36 ASP HB3 H -3.951 40.689 8.535 1.00 . A A . 33 ASP HB3 1 1
3 3460 1 1 36 ASP N N -1.506 40.548 10.852 1.00 . A A . 33 ASP N 1 1
3 3461 1 1 36 ASP O O -2.378 39.036 7.747 1.00 . A A . 33 ASP O 1 1
3 3462 1 1 36 ASP OD1 O -4.481 41.156 11.427 1.00 . A A . 33 ASP OD1 1 1
3 3463 1 1 36 ASP OD2 O -4.798 42.845 10.056 1.00 . A A . 33 ASP OD2 1 1
3 3464 1 1 37 GLU C C 0.730 36.623 8.850 1.00 . A A . 34 GLU C 1 1
3 3465 1 1 37 GLU CA C 0.079 37.828 8.175 1.00 . A A . 34 GLU CA 1 1
3 3466 1 1 37 GLU CB C 1.147 38.679 7.485 1.00 . A A . 34 GLU CB 1 1
3 3467 1 1 37 GLU CD C 0.269 39.190 5.173 1.00 . A A . 34 GLU CD 1 1
3 3468 1 1 37 GLU CG C 0.576 39.735 6.554 1.00 . A A . 34 GLU CG 1 1
3 3469 1 1 37 GLU H H -0.281 38.772 10.035 1.00 . A A . 34 GLU H 1 1
3 3470 1 1 37 GLU HA H -0.621 37.474 7.433 1.00 . A A . 34 GLU HA 1 1
3 3471 1 1 37 GLU HB2 H 1.738 39.175 8.241 1.00 . A A . 34 GLU HB2 1 1
3 3472 1 1 37 GLU HB3 H 1.789 38.030 6.908 1.00 . A A . 34 GLU HB3 1 1
3 3473 1 1 37 GLU HG2 H -0.337 40.119 6.983 1.00 . A A . 34 GLU HG2 1 1
3 3474 1 1 37 GLU HG3 H 1.293 40.537 6.457 1.00 . A A . 34 GLU HG3 1 1
3 3475 1 1 37 GLU N N -0.660 38.629 9.144 1.00 . A A . 34 GLU N 1 1
3 3476 1 1 37 GLU O O 0.594 36.427 10.057 1.00 . A A . 34 GLU O 1 1
3 3477 1 1 37 GLU OE1 O 0.239 37.951 5.018 1.00 . A A . 34 GLU OE1 1 1
3 3478 1 1 37 GLU OE2 O 0.059 40.001 4.247 1.00 . A A . 34 GLU OE2 1 1
3 3479 1 1 38 GLU C C 3.592 34.651 8.229 1.00 . A A . 35 GLU C 1 1
3 3480 1 1 38 GLU CA C 2.107 34.635 8.581 1.00 . A A . 35 GLU CA 1 1
3 3481 1 1 38 GLU CB C 1.454 33.367 8.026 1.00 . A A . 35 GLU CB 1 1
3 3482 1 1 38 GLU CD C -0.133 33.257 6.064 1.00 . A A . 35 GLU CD 1 1
3 3483 1 1 38 GLU CG C 1.311 33.368 6.513 1.00 . A A . 35 GLU CG 1 1
3 3484 1 1 38 GLU H H 1.508 36.030 7.106 1.00 . A A . 35 GLU H 1 1
3 3485 1 1 38 GLU HA H 2.004 34.641 9.655 1.00 . A A . 35 GLU HA 1 1
3 3486 1 1 38 GLU HB2 H 2.053 32.514 8.310 1.00 . A A . 35 GLU HB2 1 1
3 3487 1 1 38 GLU HB3 H 0.470 33.265 8.459 1.00 . A A . 35 GLU HB3 1 1
3 3488 1 1 38 GLU HG2 H 1.722 34.289 6.126 1.00 . A A . 35 GLU HG2 1 1
3 3489 1 1 38 GLU HG3 H 1.863 32.532 6.111 1.00 . A A . 35 GLU HG3 1 1
3 3490 1 1 38 GLU N N 1.436 35.820 8.060 1.00 . A A . 35 GLU N 1 1
3 3491 1 1 38 GLU O O 3.963 34.780 7.062 1.00 . A A . 35 GLU O 1 1
3 3492 1 1 38 GLU OE1 O -0.921 32.583 6.760 1.00 . A A . 35 GLU OE1 1 1
3 3493 1 1 38 GLU OE2 O -0.475 33.844 5.016 1.00 . A A . 35 GLU OE2 1 1
3 3494 1 1 39 ARG C C 6.508 33.246 9.601 1.00 . A A . 36 ARG C 1 1
3 3495 1 1 39 ARG CA C 5.881 34.521 9.046 1.00 . A A . 36 ARG CA 1 1
3 3496 1 1 39 ARG CB C 6.509 35.745 9.716 1.00 . A A . 36 ARG CB 1 1
3 3497 1 1 39 ARG CD C 4.930 37.696 9.585 1.00 . A A . 36 ARG CD 1 1
3 3498 1 1 39 ARG CG C 6.186 37.055 9.016 1.00 . A A . 36 ARG CG 1 1
3 3499 1 1 39 ARG CZ C 4.592 39.575 8.036 1.00 . A A . 36 ARG CZ 1 1
3 3500 1 1 39 ARG H H 4.080 34.421 10.154 1.00 . A A . 36 ARG H 1 1
3 3501 1 1 39 ARG HA H 6.068 34.568 7.983 1.00 . A A . 36 ARG HA 1 1
3 3502 1 1 39 ARG HB2 H 6.151 35.808 10.733 1.00 . A A . 36 ARG HB2 1 1
3 3503 1 1 39 ARG HB3 H 7.581 35.623 9.727 1.00 . A A . 36 ARG HB3 1 1
3 3504 1 1 39 ARG HD2 H 4.068 37.189 9.177 1.00 . A A . 36 ARG HD2 1 1
3 3505 1 1 39 ARG HD3 H 4.939 37.583 10.659 1.00 . A A . 36 ARG HD3 1 1
3 3506 1 1 39 ARG HE H 4.979 39.759 9.984 1.00 . A A . 36 ARG HE 1 1
3 3507 1 1 39 ARG HG2 H 7.015 37.736 9.147 1.00 . A A . 36 ARG HG2 1 1
3 3508 1 1 39 ARG HG3 H 6.038 36.863 7.964 1.00 . A A . 36 ARG HG3 1 1
3 3509 1 1 39 ARG HH11 H 4.450 37.744 7.195 1.00 . A A . 36 ARG HH11 1 1
3 3510 1 1 39 ARG HH12 H 4.214 39.077 6.114 1.00 . A A . 36 ARG HH12 1 1
3 3511 1 1 39 ARG HH21 H 4.670 41.522 8.571 1.00 . A A . 36 ARG HH21 1 1
3 3512 1 1 39 ARG HH22 H 4.340 41.226 6.898 1.00 . A A . 36 ARG HH22 1 1
3 3513 1 1 39 ARG N N 4.437 34.520 9.246 1.00 . A A . 36 ARG N 1 1
3 3514 1 1 39 ARG NE N 4.843 39.116 9.257 1.00 . A A . 36 ARG NE 1 1
3 3515 1 1 39 ARG NH1 N 4.404 38.729 7.033 1.00 . A A . 36 ARG NH1 1 1
3 3516 1 1 39 ARG NH2 N 4.529 40.882 7.817 1.00 . A A . 36 ARG NH2 1 1
3 3517 1 1 39 ARG O O 6.062 32.714 10.619 1.00 . A A . 36 ARG O 1 1
3 3518 1 1 40 LEU C C 9.043 31.796 10.618 1.00 . A A . 37 LEU C 1 1
3 3519 1 1 40 LEU CA C 8.232 31.546 9.350 1.00 . A A . 37 LEU CA 1 1
3 3520 1 1 40 LEU CB C 9.149 31.040 8.236 1.00 . A A . 37 LEU CB 1 1
3 3521 1 1 40 LEU CD1 C 8.863 28.581 7.840 1.00 . A A . 37 LEU CD1 1 1
3 3522 1 1 40 LEU CD2 C 11.154 29.586 7.844 1.00 . A A . 37 LEU CD2 1 1
3 3523 1 1 40 LEU CG C 9.757 29.652 8.445 1.00 . A A . 37 LEU CG 1 1
3 3524 1 1 40 LEU H H 7.853 33.227 8.122 1.00 . A A . 37 LEU H 1 1
3 3525 1 1 40 LEU HA H 7.484 30.796 9.558 1.00 . A A . 37 LEU HA 1 1
3 3526 1 1 40 LEU HB2 H 8.576 31.015 7.322 1.00 . A A . 37 LEU HB2 1 1
3 3527 1 1 40 LEU HB3 H 9.961 31.745 8.130 1.00 . A A . 37 LEU HB3 1 1
3 3528 1 1 40 LEU HD11 H 8.617 28.850 6.824 1.00 . A A . 37 LEU HD11 1 1
3 3529 1 1 40 LEU HD12 H 7.957 28.498 8.421 1.00 . A A . 37 LEU HD12 1 1
3 3530 1 1 40 LEU HD13 H 9.382 27.633 7.847 1.00 . A A . 37 LEU HD13 1 1
3 3531 1 1 40 LEU HD21 H 11.565 30.582 7.778 1.00 . A A . 37 LEU HD21 1 1
3 3532 1 1 40 LEU HD22 H 11.100 29.152 6.857 1.00 . A A . 37 LEU HD22 1 1
3 3533 1 1 40 LEU HD23 H 11.787 28.975 8.472 1.00 . A A . 37 LEU HD23 1 1
3 3534 1 1 40 LEU HG H 9.839 29.458 9.506 1.00 . A A . 37 LEU HG 1 1
3 3535 1 1 40 LEU N N 7.543 32.760 8.925 1.00 . A A . 37 LEU N 1 1
3 3536 1 1 40 LEU O O 10.058 32.492 10.590 1.00 . A A . 37 LEU O 1 1
3 3537 1 1 41 ALA C C 9.955 30.078 13.425 1.00 . A A . 38 ALA C 1 1
3 3538 1 1 41 ALA CA C 9.276 31.377 13.004 1.00 . A A . 38 ALA CA 1 1
3 3539 1 1 41 ALA CB C 8.298 31.836 14.075 1.00 . A A . 38 ALA CB 1 1
3 3540 1 1 41 ALA H H 7.776 30.677 11.685 1.00 . A A . 38 ALA H 1 1
3 3541 1 1 41 ALA HA H 10.029 32.144 12.886 1.00 . A A . 38 ALA HA 1 1
3 3542 1 1 41 ALA HB1 H 7.442 32.298 13.606 1.00 . A A . 38 ALA HB1 1 1
3 3543 1 1 41 ALA HB2 H 7.975 30.985 14.656 1.00 . A A . 38 ALA HB2 1 1
3 3544 1 1 41 ALA HB3 H 8.783 32.551 14.723 1.00 . A A . 38 ALA HB3 1 1
3 3545 1 1 41 ALA N N 8.590 31.221 11.727 1.00 . A A . 38 ALA N 1 1
3 3546 1 1 41 ALA O O 9.359 29.005 13.352 1.00 . A A . 38 ALA O 1 1
3 3547 1 1 42 GLU C C 11.964 28.900 15.818 1.00 . A A . 39 GLU C 1 1
3 3548 1 1 42 GLU CA C 11.964 29.017 14.297 1.00 . A A . 39 GLU CA 1 1
3 3549 1 1 42 GLU CB C 13.402 29.097 13.780 1.00 . A A . 39 GLU CB 1 1
3 3550 1 1 42 GLU CD C 15.653 27.958 13.648 1.00 . A A . 39 GLU CD 1 1
3 3551 1 1 42 GLU CG C 14.318 28.035 14.364 1.00 . A A . 39 GLU CG 1 1
3 3552 1 1 42 GLU H H 11.626 31.069 13.900 1.00 . A A . 39 GLU H 1 1
3 3553 1 1 42 GLU HA H 11.490 28.141 13.881 1.00 . A A . 39 GLU HA 1 1
3 3554 1 1 42 GLU HB2 H 13.393 28.985 12.706 1.00 . A A . 39 GLU HB2 1 1
3 3555 1 1 42 GLU HB3 H 13.807 30.067 14.027 1.00 . A A . 39 GLU HB3 1 1
3 3556 1 1 42 GLU HG2 H 14.498 28.265 15.403 1.00 . A A . 39 GLU HG2 1 1
3 3557 1 1 42 GLU HG3 H 13.830 27.075 14.288 1.00 . A A . 39 GLU HG3 1 1
3 3558 1 1 42 GLU N N 11.205 30.185 13.865 1.00 . A A . 39 GLU N 1 1
3 3559 1 1 42 GLU O O 12.273 29.861 16.525 1.00 . A A . 39 GLU O 1 1
3 3560 1 1 42 GLU OE1 O 16.262 29.022 13.412 1.00 . A A . 39 GLU OE1 1 1
3 3561 1 1 42 GLU OE2 O 16.087 26.833 13.324 1.00 . A A . 39 GLU OE2 1 1
3 3562 1 1 43 ILE C C 12.971 27.563 18.362 1.00 . A A . 40 ILE C 1 1
3 3563 1 1 43 ILE CA C 11.577 27.475 17.751 1.00 . A A . 40 ILE CA 1 1
3 3564 1 1 43 ILE CB C 10.973 26.095 18.073 1.00 . A A . 40 ILE CB 1 1
3 3565 1 1 43 ILE CD1 C 8.552 26.877 18.001 1.00 . A A . 40 ILE CD1 1 1
3 3566 1 1 43 ILE CG1 C 9.597 25.951 17.419 1.00 . A A . 40 ILE CG1 1 1
3 3567 1 1 43 ILE CG2 C 10.874 25.898 19.578 1.00 . A A . 40 ILE CG2 1 1
3 3568 1 1 43 ILE H H 11.381 26.992 15.701 1.00 . A A . 40 ILE H 1 1
3 3569 1 1 43 ILE HA H 10.951 28.233 18.200 1.00 . A A . 40 ILE HA 1 1
3 3570 1 1 43 ILE HB H 11.633 25.338 17.677 1.00 . A A . 40 ILE HB 1 1
3 3571 1 1 43 ILE HD11 H 7.860 26.306 18.603 1.00 . A A . 40 ILE HD11 1 1
3 3572 1 1 43 ILE HD12 H 9.034 27.622 18.618 1.00 . A A . 40 ILE HD12 1 1
3 3573 1 1 43 ILE HD13 H 8.016 27.364 17.201 1.00 . A A . 40 ILE HD13 1 1
3 3574 1 1 43 ILE HG12 H 9.682 26.168 16.366 1.00 . A A . 40 ILE HG12 1 1
3 3575 1 1 43 ILE HG13 H 9.251 24.936 17.548 1.00 . A A . 40 ILE HG13 1 1
3 3576 1 1 43 ILE HG21 H 10.586 26.829 20.045 1.00 . A A . 40 ILE HG21 1 1
3 3577 1 1 43 ILE HG22 H 10.132 25.144 19.794 1.00 . A A . 40 ILE HG22 1 1
3 3578 1 1 43 ILE HG23 H 11.832 25.583 19.964 1.00 . A A . 40 ILE HG23 1 1
3 3579 1 1 43 ILE N N 11.616 27.718 16.315 1.00 . A A . 40 ILE N 1 1
3 3580 1 1 43 ILE O O 13.953 27.125 17.761 1.00 . A A . 40 ILE O 1 1
3 3581 1 1 44 LEU C C 14.296 27.556 21.602 1.00 . A A . 41 LEU C 1 1
3 3582 1 1 44 LEU CA C 14.326 28.273 20.256 1.00 . A A . 41 LEU CA 1 1
3 3583 1 1 44 LEU CB C 14.655 29.753 20.460 1.00 . A A . 41 LEU CB 1 1
3 3584 1 1 44 LEU CD1 C 15.408 31.968 19.561 1.00 . A A . 41 LEU CD1 1 1
3 3585 1 1 44 LEU CD2 C 16.313 29.852 18.583 1.00 . A A . 41 LEU CD2 1 1
3 3586 1 1 44 LEU CG C 15.100 30.519 19.215 1.00 . A A . 41 LEU CG 1 1
3 3587 1 1 44 LEU H H 12.235 28.459 19.990 1.00 . A A . 41 LEU H 1 1
3 3588 1 1 44 LEU HA H 15.091 27.824 19.640 1.00 . A A . 41 LEU HA 1 1
3 3589 1 1 44 LEU HB2 H 13.771 30.237 20.848 1.00 . A A . 41 LEU HB2 1 1
3 3590 1 1 44 LEU HB3 H 15.448 29.817 21.191 1.00 . A A . 41 LEU HB3 1 1
3 3591 1 1 44 LEU HD11 H 16.093 32.375 18.833 1.00 . A A . 41 LEU HD11 1 1
3 3592 1 1 44 LEU HD12 H 15.854 32.016 20.543 1.00 . A A . 41 LEU HD12 1 1
3 3593 1 1 44 LEU HD13 H 14.492 32.542 19.554 1.00 . A A . 41 LEU HD13 1 1
3 3594 1 1 44 LEU HD21 H 16.803 29.228 19.315 1.00 . A A . 41 LEU HD21 1 1
3 3595 1 1 44 LEU HD22 H 17.000 30.609 18.236 1.00 . A A . 41 LEU HD22 1 1
3 3596 1 1 44 LEU HD23 H 15.995 29.245 17.747 1.00 . A A . 41 LEU HD23 1 1
3 3597 1 1 44 LEU HG H 14.298 30.513 18.490 1.00 . A A . 41 LEU HG 1 1
3 3598 1 1 44 LEU N N 13.052 28.129 19.561 1.00 . A A . 41 LEU N 1 1
3 3599 1 1 44 LEU O O 15.308 27.019 22.053 1.00 . A A . 41 LEU O 1 1
3 3600 1 1 45 SER C C 11.491 26.677 23.848 1.00 . A A . 42 SER C 1 1
3 3601 1 1 45 SER CA C 12.967 26.901 23.534 1.00 . A A . 42 SER CA 1 1
3 3602 1 1 45 SER CB C 13.612 27.745 24.635 1.00 . A A . 42 SER CB 1 1
3 3603 1 1 45 SER H H 12.359 27.997 21.827 1.00 . A A . 42 SER H 1 1
3 3604 1 1 45 SER HA H 13.464 25.943 23.488 1.00 . A A . 42 SER HA 1 1
3 3605 1 1 45 SER HB2 H 14.134 28.578 24.188 1.00 . A A . 42 SER HB2 1 1
3 3606 1 1 45 SER HB3 H 12.844 28.115 25.298 1.00 . A A . 42 SER HB3 1 1
3 3607 1 1 45 SER HG H 15.371 27.451 25.447 1.00 . A A . 42 SER HG 1 1
3 3608 1 1 45 SER N N 13.129 27.551 22.238 1.00 . A A . 42 SER N 1 1
3 3609 1 1 45 SER O O 10.613 27.214 23.173 1.00 . A A . 42 SER O 1 1
3 3610 1 1 45 SER OG O 14.536 26.979 25.388 1.00 . A A . 42 SER OG 1 1
3 3611 1 1 46 ILE C C 9.671 25.797 26.781 1.00 . A A . 43 ILE C 1 1
3 3612 1 1 46 ILE CA C 9.859 25.583 25.282 1.00 . A A . 43 ILE CA 1 1
3 3613 1 1 46 ILE CB C 9.466 24.137 24.928 1.00 . A A . 43 ILE CB 1 1
3 3614 1 1 46 ILE CD1 C 10.647 22.859 23.070 1.00 . A A . 43 ILE CD1 1 1
3 3615 1 1 46 ILE CG1 C 9.609 23.901 23.423 1.00 . A A . 43 ILE CG1 1 1
3 3616 1 1 46 ILE CG2 C 8.044 23.847 25.383 1.00 . A A . 43 ILE CG2 1 1
3 3617 1 1 46 ILE H H 11.970 25.480 25.376 1.00 . A A . 43 ILE H 1 1
3 3618 1 1 46 ILE HA H 9.201 26.254 24.749 1.00 . A A . 43 ILE HA 1 1
3 3619 1 1 46 ILE HB H 10.130 23.468 25.454 1.00 . A A . 43 ILE HB 1 1
3 3620 1 1 46 ILE HD11 H 10.205 21.875 23.134 1.00 . A A . 43 ILE HD11 1 1
3 3621 1 1 46 ILE HD12 H 11.001 23.029 22.064 1.00 . A A . 43 ILE HD12 1 1
3 3622 1 1 46 ILE HD13 H 11.474 22.926 23.760 1.00 . A A . 43 ILE HD13 1 1
3 3623 1 1 46 ILE HG12 H 8.662 23.572 23.025 1.00 . A A . 43 ILE HG12 1 1
3 3624 1 1 46 ILE HG13 H 9.892 24.828 22.946 1.00 . A A . 43 ILE HG13 1 1
3 3625 1 1 46 ILE HG21 H 7.570 23.180 24.679 1.00 . A A . 43 ILE HG21 1 1
3 3626 1 1 46 ILE HG22 H 8.065 23.384 26.358 1.00 . A A . 43 ILE HG22 1 1
3 3627 1 1 46 ILE HG23 H 7.487 24.771 25.435 1.00 . A A . 43 ILE HG23 1 1
3 3628 1 1 46 ILE N N 11.227 25.879 24.877 1.00 . A A . 43 ILE N 1 1
3 3629 1 1 46 ILE O O 10.491 25.362 27.587 1.00 . A A . 43 ILE O 1 1
3 3630 1 1 47 ASN C C 6.896 26.229 28.917 1.00 . A A . 44 ASN C 1 1
3 3631 1 1 47 ASN CA C 8.286 26.739 28.547 1.00 . A A . 44 ASN CA 1 1
3 3632 1 1 47 ASN CB C 8.384 28.239 28.831 1.00 . A A . 44 ASN CB 1 1
3 3633 1 1 47 ASN CG C 7.954 28.590 30.242 1.00 . A A . 44 ASN CG 1 1
3 3634 1 1 47 ASN H H 7.966 26.790 26.455 1.00 . A A . 44 ASN H 1 1
3 3635 1 1 47 ASN HA H 9.018 26.220 29.147 1.00 . A A . 44 ASN HA 1 1
3 3636 1 1 47 ASN HB2 H 9.407 28.559 28.697 1.00 . A A . 44 ASN HB2 1 1
3 3637 1 1 47 ASN HB3 H 7.750 28.772 28.138 1.00 . A A . 44 ASN HB3 1 1
3 3638 1 1 47 ASN HD21 H 7.775 30.505 29.738 1.00 . A A . 44 ASN HD21 1 1
3 3639 1 1 47 ASN HD22 H 7.405 30.123 31.382 1.00 . A A . 44 ASN HD22 1 1
3 3640 1 1 47 ASN N N 8.583 26.468 27.145 1.00 . A A . 44 ASN N 1 1
3 3641 1 1 47 ASN ND2 N 7.684 29.868 30.478 1.00 . A A . 44 ASN ND2 1 1
3 3642 1 1 47 ASN O O 5.887 26.860 28.601 1.00 . A A . 44 ASN O 1 1
3 3643 1 1 47 ASN OD1 O 7.867 27.721 31.110 1.00 . A A . 44 ASN OD1 1 1
3 3644 1 1 48 THR C C 5.295 24.780 31.469 1.00 . A A . 45 THR C 1 1
3 3645 1 1 48 THR CA C 5.587 24.488 30.002 1.00 . A A . 45 THR CA 1 1
3 3646 1 1 48 THR CB C 5.585 22.963 29.783 1.00 . A A . 45 THR CB 1 1
3 3647 1 1 48 THR CG2 C 5.696 22.628 28.303 1.00 . A A . 45 THR CG2 1 1
3 3648 1 1 48 THR H H 7.690 24.627 29.811 1.00 . A A . 45 THR H 1 1
3 3649 1 1 48 THR HA H 4.802 24.918 29.396 1.00 . A A . 45 THR HA 1 1
3 3650 1 1 48 THR HB H 4.655 22.562 30.160 1.00 . A A . 45 THR HB 1 1
3 3651 1 1 48 THR HG1 H 7.464 22.385 29.948 1.00 . A A . 45 THR HG1 1 1
3 3652 1 1 48 THR HG21 H 5.407 23.488 27.718 1.00 . A A . 45 THR HG21 1 1
3 3653 1 1 48 THR HG22 H 5.042 21.800 28.072 1.00 . A A . 45 THR HG22 1 1
3 3654 1 1 48 THR HG23 H 6.715 22.359 28.070 1.00 . A A . 45 THR HG23 1 1
3 3655 1 1 48 THR N N 6.851 25.083 29.589 1.00 . A A . 45 THR N 1 1
3 3656 1 1 48 THR O O 5.253 23.869 32.296 1.00 . A A . 45 THR O 1 1
3 3657 1 1 48 THR OG1 O 6.675 22.365 30.495 1.00 . A A . 45 THR OG1 1 1
3 3658 1 1 49 ARG C C 3.441 27.148 33.241 1.00 . A A . 46 ARG C 1 1
3 3659 1 1 49 ARG CA C 4.804 26.466 33.153 1.00 . A A . 46 ARG CA 1 1
3 3660 1 1 49 ARG CB C 5.892 27.411 33.664 1.00 . A A . 46 ARG CB 1 1
3 3661 1 1 49 ARG CD C 7.963 27.630 35.071 1.00 . A A . 46 ARG CD 1 1
3 3662 1 1 49 ARG CG C 7.102 26.693 34.239 1.00 . A A . 46 ARG CG 1 1
3 3663 1 1 49 ARG CZ C 9.916 27.503 36.559 1.00 . A A . 46 ARG CZ 1 1
3 3664 1 1 49 ARG H H 5.138 26.735 31.081 1.00 . A A . 46 ARG H 1 1
3 3665 1 1 49 ARG HA H 4.790 25.580 33.770 1.00 . A A . 46 ARG HA 1 1
3 3666 1 1 49 ARG HB2 H 6.226 28.034 32.847 1.00 . A A . 46 ARG HB2 1 1
3 3667 1 1 49 ARG HB3 H 5.474 28.039 34.436 1.00 . A A . 46 ARG HB3 1 1
3 3668 1 1 49 ARG HD2 H 8.466 28.319 34.409 1.00 . A A . 46 ARG HD2 1 1
3 3669 1 1 49 ARG HD3 H 7.325 28.180 35.746 1.00 . A A . 46 ARG HD3 1 1
3 3670 1 1 49 ARG HE H 8.925 25.928 35.842 1.00 . A A . 46 ARG HE 1 1
3 3671 1 1 49 ARG HG2 H 6.764 25.881 34.866 1.00 . A A . 46 ARG HG2 1 1
3 3672 1 1 49 ARG HG3 H 7.695 26.300 33.426 1.00 . A A . 46 ARG HG3 1 1
3 3673 1 1 49 ARG HH11 H 9.336 29.377 36.076 1.00 . A A . 46 ARG HH11 1 1
3 3674 1 1 49 ARG HH12 H 10.711 29.273 37.125 1.00 . A A . 46 ARG HH12 1 1
3 3675 1 1 49 ARG HH21 H 10.735 25.778 37.223 1.00 . A A . 46 ARG HH21 1 1
3 3676 1 1 49 ARG HH22 H 11.507 27.226 37.776 1.00 . A A . 46 ARG HH22 1 1
3 3677 1 1 49 ARG N N 5.092 26.055 31.785 1.00 . A A . 46 ARG N 1 1
3 3678 1 1 49 ARG NE N 8.965 26.906 35.850 1.00 . A A . 46 ARG NE 1 1
3 3679 1 1 49 ARG NH1 N 9.995 28.827 36.589 1.00 . A A . 46 ARG NH1 1 1
3 3680 1 1 49 ARG NH2 N 10.791 26.776 37.242 1.00 . A A . 46 ARG NH2 1 1
3 3681 1 1 49 ARG O O 3.093 27.734 34.266 1.00 . A A . 46 ARG O 1 1
3 3682 1 1 50 LYS C C 0.360 26.767 31.388 1.00 . A A . 47 LYS C 1 1
3 3683 1 1 50 LYS CA C 1.350 27.674 32.112 1.00 . A A . 47 LYS CA 1 1
3 3684 1 1 50 LYS CB C 1.415 29.035 31.414 1.00 . A A . 47 LYS CB 1 1
3 3685 1 1 50 LYS CD C 1.923 30.281 33.536 1.00 . A A . 47 LYS CD 1 1
3 3686 1 1 50 LYS CE C 1.819 31.639 34.211 1.00 . A A . 47 LYS CE 1 1
3 3687 1 1 50 LYS CG C 1.027 30.197 32.312 1.00 . A A . 47 LYS CG 1 1
3 3688 1 1 50 LYS H H 3.008 26.586 31.372 1.00 . A A . 47 LYS H 1 1
3 3689 1 1 50 LYS HA H 1.014 27.816 33.128 1.00 . A A . 47 LYS HA 1 1
3 3690 1 1 50 LYS HB2 H 2.423 29.199 31.064 1.00 . A A . 47 LYS HB2 1 1
3 3691 1 1 50 LYS HB3 H 0.745 29.023 30.566 1.00 . A A . 47 LYS HB3 1 1
3 3692 1 1 50 LYS HD2 H 1.628 29.518 34.240 1.00 . A A . 47 LYS HD2 1 1
3 3693 1 1 50 LYS HD3 H 2.948 30.116 33.232 1.00 . A A . 47 LYS HD3 1 1
3 3694 1 1 50 LYS HE2 H 2.569 31.700 34.985 1.00 . A A . 47 LYS HE2 1 1
3 3695 1 1 50 LYS HE3 H 1.999 32.408 33.474 1.00 . A A . 47 LYS HE3 1 1
3 3696 1 1 50 LYS HG2 H 1.113 31.117 31.752 1.00 . A A . 47 LYS HG2 1 1
3 3697 1 1 50 LYS HG3 H 0.004 30.065 32.634 1.00 . A A . 47 LYS HG3 1 1
3 3698 1 1 50 LYS HZ1 H 0.124 30.968 35.231 1.00 . A A . 47 LYS HZ1 1 1
3 3699 1 1 50 LYS HZ2 H -0.194 32.181 34.095 1.00 . A A . 47 LYS HZ2 1 1
3 3700 1 1 50 LYS HZ3 H 0.536 32.574 35.568 1.00 . A A . 47 LYS HZ3 1 1
3 3701 1 1 50 LYS N N 2.675 27.067 32.159 1.00 . A A . 47 LYS N 1 1
3 3702 1 1 50 LYS NZ N 0.477 31.856 34.819 1.00 . A A . 47 LYS NZ 1 1
3 3703 1 1 50 LYS O O 0.731 25.708 30.881 1.00 . A A . 47 LYS O 1 1
3 3704 1 1 51 ALA C C -2.893 27.325 29.908 1.00 . A A . 48 ALA C 1 1
3 3705 1 1 51 ALA CA C -1.940 26.416 30.677 1.00 . A A . 48 ALA CA 1 1
3 3706 1 1 51 ALA CB C -2.708 25.582 31.692 1.00 . A A . 48 ALA CB 1 1
3 3707 1 1 51 ALA H H -1.133 28.042 31.765 1.00 . A A . 48 ALA H 1 1
3 3708 1 1 51 ALA HA H -1.462 25.741 29.981 1.00 . A A . 48 ALA HA 1 1
3 3709 1 1 51 ALA HB1 H -2.152 24.681 31.911 1.00 . A A . 48 ALA HB1 1 1
3 3710 1 1 51 ALA HB2 H -2.841 26.152 32.599 1.00 . A A . 48 ALA HB2 1 1
3 3711 1 1 51 ALA HB3 H -3.673 25.320 31.286 1.00 . A A . 48 ALA HB3 1 1
3 3712 1 1 51 ALA N N -0.899 27.189 31.342 1.00 . A A . 48 ALA N 1 1
3 3713 1 1 51 ALA O O -3.745 28.001 30.485 1.00 . A A . 48 ALA O 1 1
3 3714 1 1 52 PRO C C -0.319 27.046 28.139 1.00 . A A . 49 PRO C 1 1
3 3715 1 1 52 PRO CA C -1.735 26.545 27.878 1.00 . A A . 49 PRO CA 1 1
3 3716 1 1 52 PRO CB C -2.101 26.719 26.402 1.00 . A A . 49 PRO CB 1 1
3 3717 1 1 52 PRO CD C -3.557 28.150 27.646 1.00 . A A . 49 PRO CD 1 1
3 3718 1 1 52 PRO CG C -2.820 28.022 26.341 1.00 . A A . 49 PRO CG 1 1
3 3719 1 1 52 PRO HA H -1.801 25.500 28.146 1.00 . A A . 49 PRO HA 1 1
3 3720 1 1 52 PRO HB2 H -1.200 26.736 25.805 1.00 . A A . 49 PRO HB2 1 1
3 3721 1 1 52 PRO HB3 H -2.734 25.904 26.085 1.00 . A A . 49 PRO HB3 1 1
3 3722 1 1 52 PRO HD2 H -3.592 29.182 27.960 1.00 . A A . 49 PRO HD2 1 1
3 3723 1 1 52 PRO HD3 H -4.555 27.746 27.557 1.00 . A A . 49 PRO HD3 1 1
3 3724 1 1 52 PRO HG2 H -2.111 28.829 26.231 1.00 . A A . 49 PRO HG2 1 1
3 3725 1 1 52 PRO HG3 H -3.518 28.018 25.516 1.00 . A A . 49 PRO HG3 1 1
3 3726 1 1 52 PRO N N -2.747 27.345 28.575 1.00 . A A . 49 PRO N 1 1
3 3727 1 1 52 PRO O O -0.107 28.158 28.623 1.00 . A A . 49 PRO O 1 1
3 3728 1 1 53 PRO C C 2.559 27.635 27.041 1.00 . A A . 50 PRO C 1 1
3 3729 1 1 53 PRO CA C 2.090 26.546 27.999 1.00 . A A . 50 PRO CA 1 1
3 3730 1 1 53 PRO CB C 2.811 25.228 27.706 1.00 . A A . 50 PRO CB 1 1
3 3731 1 1 53 PRO CD C 0.497 24.867 27.228 1.00 . A A . 50 PRO CD 1 1
3 3732 1 1 53 PRO CG C 1.888 24.483 26.805 1.00 . A A . 50 PRO CG 1 1
3 3733 1 1 53 PRO HA H 2.293 26.850 29.016 1.00 . A A . 50 PRO HA 1 1
3 3734 1 1 53 PRO HB2 H 3.756 25.432 27.222 1.00 . A A . 50 PRO HB2 1 1
3 3735 1 1 53 PRO HB3 H 2.980 24.692 28.628 1.00 . A A . 50 PRO HB3 1 1
3 3736 1 1 53 PRO HD2 H -0.162 24.903 26.373 1.00 . A A . 50 PRO HD2 1 1
3 3737 1 1 53 PRO HD3 H 0.122 24.174 27.967 1.00 . A A . 50 PRO HD3 1 1
3 3738 1 1 53 PRO HG2 H 2.061 24.773 25.780 1.00 . A A . 50 PRO HG2 1 1
3 3739 1 1 53 PRO HG3 H 2.035 23.420 26.926 1.00 . A A . 50 PRO HG3 1 1
3 3740 1 1 53 PRO N N 0.676 26.208 27.810 1.00 . A A . 50 PRO N 1 1
3 3741 1 1 53 PRO O O 1.780 28.148 26.238 1.00 . A A . 50 PRO O 1 1
3 3742 1 1 54 LYS C C 5.601 28.464 25.487 1.00 . A A . 51 LYS C 1 1
3 3743 1 1 54 LYS CA C 4.413 29.012 26.271 1.00 . A A . 51 LYS CA 1 1
3 3744 1 1 54 LYS CB C 4.851 30.218 27.105 1.00 . A A . 51 LYS CB 1 1
3 3745 1 1 54 LYS CD C 4.168 32.254 28.409 1.00 . A A . 51 LYS CD 1 1
3 3746 1 1 54 LYS CE C 3.032 33.207 28.746 1.00 . A A . 51 LYS CE 1 1
3 3747 1 1 54 LYS CG C 3.714 31.163 27.453 1.00 . A A . 51 LYS CG 1 1
3 3748 1 1 54 LYS H H 4.410 27.540 27.792 1.00 . A A . 51 LYS H 1 1
3 3749 1 1 54 LYS HA H 3.651 29.326 25.574 1.00 . A A . 51 LYS HA 1 1
3 3750 1 1 54 LYS HB2 H 5.291 29.863 28.026 1.00 . A A . 51 LYS HB2 1 1
3 3751 1 1 54 LYS HB3 H 5.595 30.773 26.551 1.00 . A A . 51 LYS HB3 1 1
3 3752 1 1 54 LYS HD2 H 4.522 31.797 29.321 1.00 . A A . 51 LYS HD2 1 1
3 3753 1 1 54 LYS HD3 H 4.970 32.812 27.948 1.00 . A A . 51 LYS HD3 1 1
3 3754 1 1 54 LYS HE2 H 2.416 33.337 27.869 1.00 . A A . 51 LYS HE2 1 1
3 3755 1 1 54 LYS HE3 H 2.440 32.775 29.540 1.00 . A A . 51 LYS HE3 1 1
3 3756 1 1 54 LYS HG2 H 3.349 31.622 26.547 1.00 . A A . 51 LYS HG2 1 1
3 3757 1 1 54 LYS HG3 H 2.918 30.598 27.918 1.00 . A A . 51 LYS HG3 1 1
3 3758 1 1 54 LYS HZ1 H 2.740 35.152 29.452 1.00 . A A . 51 LYS HZ1 1 1
3 3759 1 1 54 LYS HZ2 H 4.068 34.990 28.416 1.00 . A A . 51 LYS HZ2 1 1
3 3760 1 1 54 LYS HZ3 H 4.164 34.427 30.008 1.00 . A A . 51 LYS HZ3 1 1
3 3761 1 1 54 LYS N N 3.838 27.985 27.131 1.00 . A A . 51 LYS N 1 1
3 3762 1 1 54 LYS NZ N 3.536 34.537 29.186 1.00 . A A . 51 LYS NZ 1 1
3 3763 1 1 54 LYS O O 6.215 27.474 25.884 1.00 . A A . 51 LYS O 1 1
3 3764 1 1 55 PHE C C 7.811 29.898 23.013 1.00 . A A . 52 PHE C 1 1
3 3765 1 1 55 PHE CA C 7.036 28.692 23.535 1.00 . A A . 52 PHE CA 1 1
3 3766 1 1 55 PHE CB C 6.529 27.851 22.361 1.00 . A A . 52 PHE CB 1 1
3 3767 1 1 55 PHE CD1 C 4.431 26.744 23.178 1.00 . A A . 52 PHE CD1 1 1
3 3768 1 1 55 PHE CD2 C 6.351 25.385 22.789 1.00 . A A . 52 PHE CD2 1 1
3 3769 1 1 55 PHE CE1 C 3.716 25.628 23.569 1.00 . A A . 52 PHE CE1 1 1
3 3770 1 1 55 PHE CE2 C 5.642 24.265 23.179 1.00 . A A . 52 PHE CE2 1 1
3 3771 1 1 55 PHE CG C 5.755 26.636 22.785 1.00 . A A . 52 PHE CG 1 1
3 3772 1 1 55 PHE CZ C 4.322 24.386 23.568 1.00 . A A . 52 PHE CZ 1 1
3 3773 1 1 55 PHE H H 5.393 29.897 24.109 1.00 . A A . 52 PHE H 1 1
3 3774 1 1 55 PHE HA H 7.695 28.090 24.140 1.00 . A A . 52 PHE HA 1 1
3 3775 1 1 55 PHE HB2 H 5.882 28.458 21.745 1.00 . A A . 52 PHE HB2 1 1
3 3776 1 1 55 PHE HB3 H 7.373 27.521 21.774 1.00 . A A . 52 PHE HB3 1 1
3 3777 1 1 55 PHE HD1 H 3.955 27.714 23.178 1.00 . A A . 52 PHE HD1 1 1
3 3778 1 1 55 PHE HD2 H 7.384 25.289 22.484 1.00 . A A . 52 PHE HD2 1 1
3 3779 1 1 55 PHE HE1 H 2.685 25.725 23.873 1.00 . A A . 52 PHE HE1 1 1
3 3780 1 1 55 PHE HE2 H 6.119 23.296 23.177 1.00 . A A . 52 PHE HE2 1 1
3 3781 1 1 55 PHE HZ H 3.766 23.512 23.874 1.00 . A A . 52 PHE HZ 1 1
3 3782 1 1 55 PHE N N 5.920 29.115 24.374 1.00 . A A . 52 PHE N 1 1
3 3783 1 1 55 PHE O O 7.243 30.968 22.793 1.00 . A A . 52 PHE O 1 1
3 3784 1 1 56 TYR C C 10.226 30.640 20.830 1.00 . A A . 53 TYR C 1 1
3 3785 1 1 56 TYR CA C 9.968 30.791 22.326 1.00 . A A . 53 TYR CA 1 1
3 3786 1 1 56 TYR CB C 11.296 30.803 23.085 1.00 . A A . 53 TYR CB 1 1
3 3787 1 1 56 TYR CD1 C 11.295 33.308 23.405 1.00 . A A . 53 TYR CD1 1 1
3 3788 1 1 56 TYR CD2 C 13.331 32.259 22.743 1.00 . A A . 53 TYR CD2 1 1
3 3789 1 1 56 TYR CE1 C 11.922 34.539 23.398 1.00 . A A . 53 TYR CE1 1 1
3 3790 1 1 56 TYR CE2 C 13.966 33.485 22.735 1.00 . A A . 53 TYR CE2 1 1
3 3791 1 1 56 TYR CG C 11.987 32.148 23.077 1.00 . A A . 53 TYR CG 1 1
3 3792 1 1 56 TYR CZ C 13.257 34.622 23.063 1.00 . A A . 53 TYR CZ 1 1
3 3793 1 1 56 TYR H H 9.509 28.843 23.012 1.00 . A A . 53 TYR H 1 1
3 3794 1 1 56 TYR HA H 9.458 31.728 22.499 1.00 . A A . 53 TYR HA 1 1
3 3795 1 1 56 TYR HB2 H 11.118 30.528 24.113 1.00 . A A . 53 TYR HB2 1 1
3 3796 1 1 56 TYR HB3 H 11.966 30.083 22.636 1.00 . A A . 53 TYR HB3 1 1
3 3797 1 1 56 TYR HD1 H 10.250 33.238 23.667 1.00 . A A . 53 TYR HD1 1 1
3 3798 1 1 56 TYR HD2 H 13.883 31.366 22.487 1.00 . A A . 53 TYR HD2 1 1
3 3799 1 1 56 TYR HE1 H 11.368 35.429 23.655 1.00 . A A . 53 TYR HE1 1 1
3 3800 1 1 56 TYR HE2 H 15.012 33.552 22.473 1.00 . A A . 53 TYR HE2 1 1
3 3801 1 1 56 TYR HH H 14.339 35.978 23.893 1.00 . A A . 53 TYR HH 1 1
3 3802 1 1 56 TYR N N 9.113 29.718 22.819 1.00 . A A . 53 TYR N 1 1
3 3803 1 1 56 TYR O O 10.829 29.662 20.388 1.00 . A A . 53 TYR O 1 1
3 3804 1 1 56 TYR OH O 13.886 35.847 23.057 1.00 . A A . 53 TYR OH 1 1
3 3805 1 1 57 VAL C C 10.865 32.719 18.152 1.00 . A A . 54 VAL C 1 1
3 3806 1 1 57 VAL CA C 9.944 31.593 18.608 1.00 . A A . 54 VAL CA 1 1
3 3807 1 1 57 VAL CB C 8.596 31.718 17.872 1.00 . A A . 54 VAL CB 1 1
3 3808 1 1 57 VAL CG1 C 7.796 30.431 18.003 1.00 . A A . 54 VAL CG1 1 1
3 3809 1 1 57 VAL CG2 C 7.806 32.904 18.405 1.00 . A A . 54 VAL CG2 1 1
3 3810 1 1 57 VAL H H 9.290 32.369 20.466 1.00 . A A . 54 VAL H 1 1
3 3811 1 1 57 VAL HA H 10.389 30.646 18.342 1.00 . A A . 54 VAL HA 1 1
3 3812 1 1 57 VAL HB H 8.796 31.886 16.824 1.00 . A A . 54 VAL HB 1 1
3 3813 1 1 57 VAL HG11 H 7.195 30.289 17.117 1.00 . A A . 54 VAL HG11 1 1
3 3814 1 1 57 VAL HG12 H 8.471 29.596 18.119 1.00 . A A . 54 VAL HG12 1 1
3 3815 1 1 57 VAL HG13 H 7.151 30.495 18.868 1.00 . A A . 54 VAL HG13 1 1
3 3816 1 1 57 VAL HG21 H 6.842 32.942 17.919 1.00 . A A . 54 VAL HG21 1 1
3 3817 1 1 57 VAL HG22 H 7.670 32.795 19.470 1.00 . A A . 54 VAL HG22 1 1
3 3818 1 1 57 VAL HG23 H 8.347 33.817 18.202 1.00 . A A . 54 VAL HG23 1 1
3 3819 1 1 57 VAL N N 9.763 31.616 20.055 1.00 . A A . 54 VAL N 1 1
3 3820 1 1 57 VAL O O 10.979 33.750 18.816 1.00 . A A . 54 VAL O 1 1
3 3821 1 1 58 HIS C C 12.196 33.705 14.972 1.00 . A A . 55 HIS C 1 1
3 3822 1 1 58 HIS CA C 12.433 33.514 16.467 1.00 . A A . 55 HIS CA 1 1
3 3823 1 1 58 HIS CB C 13.884 33.102 16.718 1.00 . A A . 55 HIS CB 1 1
3 3824 1 1 58 HIS CD2 C 15.968 33.351 15.195 1.00 . A A . 55 HIS CD2 1 1
3 3825 1 1 58 HIS CE1 C 15.777 35.486 14.735 1.00 . A A . 55 HIS CE1 1 1
3 3826 1 1 58 HIS CG C 14.867 33.808 15.835 1.00 . A A . 55 HIS CG 1 1
3 3827 1 1 58 HIS H H 11.389 31.673 16.530 1.00 . A A . 55 HIS H 1 1
3 3828 1 1 58 HIS HA H 12.241 34.449 16.972 1.00 . A A . 55 HIS HA 1 1
3 3829 1 1 58 HIS HB2 H 14.141 33.322 17.743 1.00 . A A . 55 HIS HB2 1 1
3 3830 1 1 58 HIS HB3 H 13.985 32.040 16.546 1.00 . A A . 55 HIS HB3 1 1
3 3831 1 1 58 HIS HD1 H 14.079 35.762 15.843 1.00 . A A . 55 HIS HD1 1 1
3 3832 1 1 58 HIS HD2 H 16.347 32.338 15.211 1.00 . A A . 55 HIS HD2 1 1
3 3833 1 1 58 HIS HE1 H 15.961 36.471 14.334 1.00 . A A . 55 HIS HE1 1 1
3 3834 1 1 58 HIS N N 11.521 32.515 17.014 1.00 . A A . 55 HIS N 1 1
3 3835 1 1 58 HIS ND1 N 14.776 35.149 15.528 1.00 . A A . 55 HIS ND1 1 1
3 3836 1 1 58 HIS NE2 N 16.516 34.413 14.518 1.00 . A A . 55 HIS NE2 1 1
3 3837 1 1 58 HIS O O 12.212 32.744 14.203 1.00 . A A . 55 HIS O 1 1
3 3838 1 1 59 TYR C C 13.027 35.199 12.359 1.00 . A A . 56 TYR C 1 1
3 3839 1 1 59 TYR CA C 11.734 35.268 13.165 1.00 . A A . 56 TYR CA 1 1
3 3840 1 1 59 TYR CB C 11.112 36.659 13.035 1.00 . A A . 56 TYR CB 1 1
3 3841 1 1 59 TYR CD1 C 9.922 37.224 15.190 1.00 . A A . 56 TYR CD1 1 1
3 3842 1 1 59 TYR CD2 C 8.600 36.628 13.297 1.00 . A A . 56 TYR CD2 1 1
3 3843 1 1 59 TYR CE1 C 8.776 37.389 15.943 1.00 . A A . 56 TYR CE1 1 1
3 3844 1 1 59 TYR CE2 C 7.449 36.792 14.043 1.00 . A A . 56 TYR CE2 1 1
3 3845 1 1 59 TYR CG C 9.855 36.840 13.856 1.00 . A A . 56 TYR CG 1 1
3 3846 1 1 59 TYR CZ C 7.542 37.173 15.366 1.00 . A A . 56 TYR CZ 1 1
3 3847 1 1 59 TYR H H 11.976 35.676 15.228 1.00 . A A . 56 TYR H 1 1
3 3848 1 1 59 TYR HA H 11.040 34.537 12.775 1.00 . A A . 56 TYR HA 1 1
3 3849 1 1 59 TYR HB2 H 11.828 37.398 13.360 1.00 . A A . 56 TYR HB2 1 1
3 3850 1 1 59 TYR HB3 H 10.861 36.838 12.000 1.00 . A A . 56 TYR HB3 1 1
3 3851 1 1 59 TYR HD1 H 10.890 37.393 15.639 1.00 . A A . 56 TYR HD1 1 1
3 3852 1 1 59 TYR HD2 H 8.531 36.330 12.261 1.00 . A A . 56 TYR HD2 1 1
3 3853 1 1 59 TYR HE1 H 8.848 37.687 16.979 1.00 . A A . 56 TYR HE1 1 1
3 3854 1 1 59 TYR HE2 H 6.483 36.623 13.591 1.00 . A A . 56 TYR HE2 1 1
3 3855 1 1 59 TYR HH H 6.258 36.560 16.658 1.00 . A A . 56 TYR HH 1 1
3 3856 1 1 59 TYR N N 11.977 34.951 14.568 1.00 . A A . 56 TYR N 1 1
3 3857 1 1 59 TYR O O 13.886 36.075 12.465 1.00 . A A . 56 TYR O 1 1
3 3858 1 1 59 TYR OH O 6.398 37.338 16.113 1.00 . A A . 56 TYR OH 1 1
3 3859 1 1 60 VAL C C 14.519 35.123 9.747 1.00 . A A . 57 VAL C 1 1
3 3860 1 1 60 VAL CA C 14.345 33.967 10.725 1.00 . A A . 57 VAL CA 1 1
3 3861 1 1 60 VAL CB C 14.280 32.646 9.936 1.00 . A A . 57 VAL CB 1 1
3 3862 1 1 60 VAL CG1 C 15.547 32.451 9.117 1.00 . A A . 57 VAL CG1 1 1
3 3863 1 1 60 VAL CG2 C 14.058 31.473 10.878 1.00 . A A . 57 VAL CG2 1 1
3 3864 1 1 60 VAL H H 12.439 33.487 11.510 1.00 . A A . 57 VAL H 1 1
3 3865 1 1 60 VAL HA H 15.205 33.929 11.379 1.00 . A A . 57 VAL HA 1 1
3 3866 1 1 60 VAL HB H 13.443 32.698 9.255 1.00 . A A . 57 VAL HB 1 1
3 3867 1 1 60 VAL HG11 H 16.407 32.709 9.717 1.00 . A A . 57 VAL HG11 1 1
3 3868 1 1 60 VAL HG12 H 15.619 31.419 8.806 1.00 . A A . 57 VAL HG12 1 1
3 3869 1 1 60 VAL HG13 H 15.514 33.088 8.245 1.00 . A A . 57 VAL HG13 1 1
3 3870 1 1 60 VAL HG21 H 13.076 31.057 10.710 1.00 . A A . 57 VAL HG21 1 1
3 3871 1 1 60 VAL HG22 H 14.806 30.717 10.693 1.00 . A A . 57 VAL HG22 1 1
3 3872 1 1 60 VAL HG23 H 14.135 31.813 11.901 1.00 . A A . 57 VAL HG23 1 1
3 3873 1 1 60 VAL N N 13.158 34.151 11.552 1.00 . A A . 57 VAL N 1 1
3 3874 1 1 60 VAL O O 15.639 35.477 9.380 1.00 . A A . 57 VAL O 1 1
3 3875 1 1 61 ASN C C 14.002 38.077 9.054 1.00 . A A . 58 ASN C 1 1
3 3876 1 1 61 ASN CA C 13.430 36.827 8.392 1.00 . A A . 58 ASN CA 1 1
3 3877 1 1 61 ASN CB C 12.022 37.114 7.866 1.00 . A A . 58 ASN CB 1 1
3 3878 1 1 61 ASN CG C 11.368 35.885 7.265 1.00 . A A . 58 ASN CG 1 1
3 3879 1 1 61 ASN H H 12.538 35.383 9.657 1.00 . A A . 58 ASN H 1 1
3 3880 1 1 61 ASN HA H 14.065 36.550 7.564 1.00 . A A . 58 ASN HA 1 1
3 3881 1 1 61 ASN HB2 H 11.405 37.466 8.680 1.00 . A A . 58 ASN HB2 1 1
3 3882 1 1 61 ASN HB3 H 12.077 37.879 7.105 1.00 . A A . 58 ASN HB3 1 1
3 3883 1 1 61 ASN HD21 H 12.910 35.635 6.035 1.00 . A A . 58 ASN HD21 1 1
3 3884 1 1 61 ASN HD22 H 11.641 34.471 5.895 1.00 . A A . 58 ASN HD22 1 1
3 3885 1 1 61 ASN N N 13.402 35.710 9.329 1.00 . A A . 58 ASN N 1 1
3 3886 1 1 61 ASN ND2 N 12.041 35.268 6.301 1.00 . A A . 58 ASN ND2 1 1
3 3887 1 1 61 ASN O O 14.514 38.971 8.379 1.00 . A A . 58 ASN O 1 1
3 3888 1 1 61 ASN OD1 O 10.270 35.495 7.664 1.00 . A A . 58 ASN OD1 1 1
3 3889 1 1 62 TYR C C 15.584 38.861 12.027 1.00 . A A . 59 TYR C 1 1
3 3890 1 1 62 TYR CA C 14.420 39.273 11.131 1.00 . A A . 59 TYR CA 1 1
3 3891 1 1 62 TYR CB C 13.304 39.889 11.978 1.00 . A A . 59 TYR CB 1 1
3 3892 1 1 62 TYR CD1 C 12.207 41.177 10.104 1.00 . A A . 59 TYR CD1 1 1
3 3893 1 1 62 TYR CD2 C 10.828 39.811 11.486 1.00 . A A . 59 TYR CD2 1 1
3 3894 1 1 62 TYR CE1 C 11.102 41.556 9.367 1.00 . A A . 59 TYR CE1 1 1
3 3895 1 1 62 TYR CE2 C 9.717 40.183 10.754 1.00 . A A . 59 TYR CE2 1 1
3 3896 1 1 62 TYR CG C 12.091 40.299 11.174 1.00 . A A . 59 TYR CG 1 1
3 3897 1 1 62 TYR CZ C 9.859 41.056 9.696 1.00 . A A . 59 TYR CZ 1 1
3 3898 1 1 62 TYR H H 13.495 37.389 10.860 1.00 . A A . 59 TYR H 1 1
3 3899 1 1 62 TYR HA H 14.769 40.010 10.423 1.00 . A A . 59 TYR HA 1 1
3 3900 1 1 62 TYR HB2 H 12.984 39.170 12.716 1.00 . A A . 59 TYR HB2 1 1
3 3901 1 1 62 TYR HB3 H 13.684 40.767 12.478 1.00 . A A . 59 TYR HB3 1 1
3 3902 1 1 62 TYR HD1 H 13.182 41.568 9.848 1.00 . A A . 59 TYR HD1 1 1
3 3903 1 1 62 TYR HD2 H 10.721 39.127 12.316 1.00 . A A . 59 TYR HD2 1 1
3 3904 1 1 62 TYR HE1 H 11.212 42.240 8.538 1.00 . A A . 59 TYR HE1 1 1
3 3905 1 1 62 TYR HE2 H 8.744 39.791 11.011 1.00 . A A . 59 TYR HE2 1 1
3 3906 1 1 62 TYR HH H 7.971 41.015 9.334 1.00 . A A . 59 TYR HH 1 1
3 3907 1 1 62 TYR N N 13.913 38.133 10.378 1.00 . A A . 59 TYR N 1 1
3 3908 1 1 62 TYR O O 16.078 37.737 11.943 1.00 . A A . 59 TYR O 1 1
3 3909 1 1 62 TYR OH O 8.755 41.430 8.965 1.00 . A A . 59 TYR OH 1 1
3 3910 1 1 63 ASN C C 16.639 38.762 15.033 1.00 . A A . 60 ASN C 1 1
3 3911 1 1 63 ASN CA C 17.123 39.513 13.796 1.00 . A A . 60 ASN CA 1 1
3 3912 1 1 63 ASN CB C 17.796 40.823 14.211 1.00 . A A . 60 ASN CB 1 1
3 3913 1 1 63 ASN CG C 17.865 41.823 13.074 1.00 . A A . 60 ASN CG 1 1
3 3914 1 1 63 ASN H H 15.582 40.658 12.904 1.00 . A A . 60 ASN H 1 1
3 3915 1 1 63 ASN HA H 17.842 38.899 13.275 1.00 . A A . 60 ASN HA 1 1
3 3916 1 1 63 ASN HB2 H 17.236 41.267 15.022 1.00 . A A . 60 ASN HB2 1 1
3 3917 1 1 63 ASN HB3 H 18.801 40.614 14.545 1.00 . A A . 60 ASN HB3 1 1
3 3918 1 1 63 ASN HD21 H 18.669 40.449 11.882 1.00 . A A . 60 ASN HD21 1 1
3 3919 1 1 63 ASN HD22 H 18.429 42.008 11.177 1.00 . A A . 60 ASN HD22 1 1
3 3920 1 1 63 ASN N N 16.017 39.780 12.884 1.00 . A A . 60 ASN N 1 1
3 3921 1 1 63 ASN ND2 N 18.372 41.382 11.928 1.00 . A A . 60 ASN ND2 1 1
3 3922 1 1 63 ASN O O 15.439 38.574 15.229 1.00 . A A . 60 ASN O 1 1
3 3923 1 1 63 ASN OD1 O 17.467 42.978 13.223 1.00 . A A . 60 ASN OD1 1 1
3 3924 1 1 64 LYS C C 16.559 38.518 18.093 1.00 . A A . 61 LYS C 1 1
3 3925 1 1 64 LYS CA C 17.255 37.608 17.086 1.00 . A A . 61 LYS CA 1 1
3 3926 1 1 64 LYS CB C 18.522 37.016 17.708 1.00 . A A . 61 LYS CB 1 1
3 3927 1 1 64 LYS CD C 20.371 35.347 17.388 1.00 . A A . 61 LYS CD 1 1
3 3928 1 1 64 LYS CE C 21.404 36.079 18.232 1.00 . A A . 61 LYS CE 1 1
3 3929 1 1 64 LYS CG C 19.422 36.316 16.704 1.00 . A A . 61 LYS CG 1 1
3 3930 1 1 64 LYS H H 18.523 38.517 15.656 1.00 . A A . 61 LYS H 1 1
3 3931 1 1 64 LYS HA H 16.584 36.804 16.823 1.00 . A A . 61 LYS HA 1 1
3 3932 1 1 64 LYS HB2 H 19.086 37.812 18.172 1.00 . A A . 61 LYS HB2 1 1
3 3933 1 1 64 LYS HB3 H 18.237 36.300 18.465 1.00 . A A . 61 LYS HB3 1 1
3 3934 1 1 64 LYS HD2 H 19.802 34.689 18.027 1.00 . A A . 61 LYS HD2 1 1
3 3935 1 1 64 LYS HD3 H 20.883 34.765 16.634 1.00 . A A . 61 LYS HD3 1 1
3 3936 1 1 64 LYS HE2 H 21.052 37.082 18.418 1.00 . A A . 61 LYS HE2 1 1
3 3937 1 1 64 LYS HE3 H 21.516 35.558 19.171 1.00 . A A . 61 LYS HE3 1 1
3 3938 1 1 64 LYS HG2 H 18.809 35.769 16.004 1.00 . A A . 61 LYS HG2 1 1
3 3939 1 1 64 LYS HG3 H 20.001 37.060 16.174 1.00 . A A . 61 LYS HG3 1 1
3 3940 1 1 64 LYS HZ1 H 22.750 36.950 16.893 1.00 . A A . 61 LYS HZ1 1 1
3 3941 1 1 64 LYS HZ2 H 22.902 35.270 17.023 1.00 . A A . 61 LYS HZ2 1 1
3 3942 1 1 64 LYS HZ3 H 23.483 36.269 18.257 1.00 . A A . 61 LYS HZ3 1 1
3 3943 1 1 64 LYS N N 17.583 38.336 15.866 1.00 . A A . 61 LYS N 1 1
3 3944 1 1 64 LYS NZ N 22.727 36.147 17.554 1.00 . A A . 61 LYS NZ 1 1
3 3945 1 1 64 LYS O O 16.017 38.051 19.095 1.00 . A A . 61 LYS O 1 1
3 3946 1 1 65 ARG C C 14.443 40.856 18.458 1.00 . A A . 62 ARG C 1 1
3 3947 1 1 65 ARG CA C 15.948 40.794 18.702 1.00 . A A . 62 ARG CA 1 1
3 3948 1 1 65 ARG CB C 16.567 42.177 18.492 1.00 . A A . 62 ARG CB 1 1
3 3949 1 1 65 ARG CD C 17.199 43.820 16.699 1.00 . A A . 62 ARG CD 1 1
3 3950 1 1 65 ARG CG C 16.144 42.842 17.193 1.00 . A A . 62 ARG CG 1 1
3 3951 1 1 65 ARG CZ C 17.826 46.174 17.036 1.00 . A A . 62 ARG CZ 1 1
3 3952 1 1 65 ARG H H 17.025 40.130 17.005 1.00 . A A . 62 ARG H 1 1
3 3953 1 1 65 ARG HA H 16.123 40.481 19.721 1.00 . A A . 62 ARG HA 1 1
3 3954 1 1 65 ARG HB2 H 16.273 42.818 19.311 1.00 . A A . 62 ARG HB2 1 1
3 3955 1 1 65 ARG HB3 H 17.642 42.080 18.489 1.00 . A A . 62 ARG HB3 1 1
3 3956 1 1 65 ARG HD2 H 18.176 43.393 16.871 1.00 . A A . 62 ARG HD2 1 1
3 3957 1 1 65 ARG HD3 H 17.057 43.979 15.641 1.00 . A A . 62 ARG HD3 1 1
3 3958 1 1 65 ARG HE H 16.504 45.176 18.147 1.00 . A A . 62 ARG HE 1 1
3 3959 1 1 65 ARG HG2 H 15.996 42.081 16.441 1.00 . A A . 62 ARG HG2 1 1
3 3960 1 1 65 ARG HG3 H 15.220 43.375 17.356 1.00 . A A . 62 ARG HG3 1 1
3 3961 1 1 65 ARG HH11 H 18.763 45.255 15.500 1.00 . A A . 62 ARG HH11 1 1
3 3962 1 1 65 ARG HH12 H 19.196 46.915 15.748 1.00 . A A . 62 ARG HH12 1 1
3 3963 1 1 65 ARG HH21 H 17.065 47.361 18.484 1.00 . A A . 62 ARG HH21 1 1
3 3964 1 1 65 ARG HH22 H 18.230 48.111 17.446 1.00 . A A . 62 ARG HH22 1 1
3 3965 1 1 65 ARG N N 16.577 39.818 17.820 1.00 . A A . 62 ARG N 1 1
3 3966 1 1 65 ARG NE N 17.117 45.106 17.387 1.00 . A A . 62 ARG NE 1 1
3 3967 1 1 65 ARG NH1 N 18.665 46.109 16.011 1.00 . A A . 62 ARG NH1 1 1
3 3968 1 1 65 ARG NH2 N 17.697 47.309 17.711 1.00 . A A . 62 ARG NH2 1 1
3 3969 1 1 65 ARG O O 13.729 41.620 19.109 1.00 . A A . 62 ARG O 1 1
3 3970 1 1 66 LEU C C 11.860 38.831 17.868 1.00 . A A . 63 LEU C 1 1
3 3971 1 1 66 LEU CA C 12.547 40.010 17.187 1.00 . A A . 63 LEU CA 1 1
3 3972 1 1 66 LEU CB C 12.358 39.919 15.672 1.00 . A A . 63 LEU CB 1 1
3 3973 1 1 66 LEU CD1 C 10.894 41.945 15.478 1.00 . A A . 63 LEU CD1 1 1
3 3974 1 1 66 LEU CD2 C 13.355 42.142 15.078 1.00 . A A . 63 LEU CD2 1 1
3 3975 1 1 66 LEU CG C 12.134 41.245 14.943 1.00 . A A . 63 LEU CG 1 1
3 3976 1 1 66 LEU H H 14.585 39.461 17.033 1.00 . A A . 63 LEU H 1 1
3 3977 1 1 66 LEU HA H 12.100 40.926 17.543 1.00 . A A . 63 LEU HA 1 1
3 3978 1 1 66 LEU HB2 H 13.241 39.459 15.255 1.00 . A A . 63 LEU HB2 1 1
3 3979 1 1 66 LEU HB3 H 11.501 39.288 15.483 1.00 . A A . 63 LEU HB3 1 1
3 3980 1 1 66 LEU HD11 H 10.114 41.218 15.644 1.00 . A A . 63 LEU HD11 1 1
3 3981 1 1 66 LEU HD12 H 10.557 42.678 14.760 1.00 . A A . 63 LEU HD12 1 1
3 3982 1 1 66 LEU HD13 H 11.133 42.438 16.409 1.00 . A A . 63 LEU HD13 1 1
3 3983 1 1 66 LEU HD21 H 13.469 42.733 14.182 1.00 . A A . 63 LEU HD21 1 1
3 3984 1 1 66 LEU HD22 H 14.235 41.531 15.221 1.00 . A A . 63 LEU HD22 1 1
3 3985 1 1 66 LEU HD23 H 13.229 42.796 15.929 1.00 . A A . 63 LEU HD23 1 1
3 3986 1 1 66 LEU HG H 11.977 41.048 13.891 1.00 . A A . 63 LEU HG 1 1
3 3987 1 1 66 LEU N N 13.967 40.047 17.517 1.00 . A A . 63 LEU N 1 1
3 3988 1 1 66 LEU O O 10.648 38.845 18.083 1.00 . A A . 63 LEU O 1 1
3 3989 1 1 67 ASP C C 11.289 37.009 20.094 1.00 . A A . 64 ASP C 1 1
3 3990 1 1 67 ASP CA C 12.111 36.626 18.867 1.00 . A A . 64 ASP CA 1 1
3 3991 1 1 67 ASP CB C 13.249 35.688 19.272 1.00 . A A . 64 ASP CB 1 1
3 3992 1 1 67 ASP CG C 14.179 36.314 20.292 1.00 . A A . 64 ASP CG 1 1
3 3993 1 1 67 ASP H H 13.602 37.860 18.008 1.00 . A A . 64 ASP H 1 1
3 3994 1 1 67 ASP HA H 11.469 36.115 18.165 1.00 . A A . 64 ASP HA 1 1
3 3995 1 1 67 ASP HB2 H 12.831 34.788 19.699 1.00 . A A . 64 ASP HB2 1 1
3 3996 1 1 67 ASP HB3 H 13.825 35.431 18.395 1.00 . A A . 64 ASP HB3 1 1
3 3997 1 1 67 ASP N N 12.643 37.812 18.206 1.00 . A A . 64 ASP N 1 1
3 3998 1 1 67 ASP O O 11.396 38.125 20.600 1.00 . A A . 64 ASP O 1 1
3 3999 1 1 67 ASP OD1 O 13.987 37.504 20.619 1.00 . A A . 64 ASP OD1 1 1
3 4000 1 1 67 ASP OD2 O 15.099 35.614 20.764 1.00 . A A . 64 ASP OD2 1 1
3 4001 1 1 68 GLU C C 8.926 35.035 22.172 1.00 . A A . 65 GLU C 1 1
3 4002 1 1 68 GLU CA C 9.628 36.317 21.732 1.00 . A A . 65 GLU CA 1 1
3 4003 1 1 68 GLU CB C 8.591 37.400 21.426 1.00 . A A . 65 GLU CB 1 1
3 4004 1 1 68 GLU CD C 6.609 38.107 20.029 1.00 . A A . 65 GLU CD 1 1
3 4005 1 1 68 GLU CG C 7.587 36.996 20.360 1.00 . A A . 65 GLU CG 1 1
3 4006 1 1 68 GLU H H 10.428 35.204 20.119 1.00 . A A . 65 GLU H 1 1
3 4007 1 1 68 GLU HA H 10.265 36.658 22.535 1.00 . A A . 65 GLU HA 1 1
3 4008 1 1 68 GLU HB2 H 8.051 37.631 22.332 1.00 . A A . 65 GLU HB2 1 1
3 4009 1 1 68 GLU HB3 H 9.106 38.288 21.088 1.00 . A A . 65 GLU HB3 1 1
3 4010 1 1 68 GLU HG2 H 8.122 36.730 19.461 1.00 . A A . 65 GLU HG2 1 1
3 4011 1 1 68 GLU HG3 H 7.031 36.140 20.713 1.00 . A A . 65 GLU HG3 1 1
3 4012 1 1 68 GLU N N 10.469 36.075 20.566 1.00 . A A . 65 GLU N 1 1
3 4013 1 1 68 GLU O O 9.081 33.985 21.549 1.00 . A A . 65 GLU O 1 1
3 4014 1 1 68 GLU OE1 O 5.967 38.631 20.964 1.00 . A A . 65 GLU OE1 1 1
3 4015 1 1 68 GLU OE2 O 6.486 38.453 18.836 1.00 . A A . 65 GLU OE2 1 1
3 4016 1 1 69 TRP C C 5.970 34.010 23.336 1.00 . A A . 66 TRP C 1 1
3 4017 1 1 69 TRP CA C 7.430 33.978 23.774 1.00 . A A . 66 TRP CA 1 1
3 4018 1 1 69 TRP CB C 7.518 33.946 25.300 1.00 . A A . 66 TRP CB 1 1
3 4019 1 1 69 TRP CD1 C 9.803 34.892 25.972 1.00 . A A . 66 TRP CD1 1 1
3 4020 1 1 69 TRP CD2 C 9.611 32.676 26.232 1.00 . A A . 66 TRP CD2 1 1
3 4021 1 1 69 TRP CE2 C 10.904 33.066 26.634 1.00 . A A . 66 TRP CE2 1 1
3 4022 1 1 69 TRP CE3 C 9.260 31.326 26.310 1.00 . A A . 66 TRP CE3 1 1
3 4023 1 1 69 TRP CG C 8.923 33.860 25.813 1.00 . A A . 66 TRP CG 1 1
3 4024 1 1 69 TRP CH2 C 11.474 30.837 27.168 1.00 . A A . 66 TRP CH2 1 1
3 4025 1 1 69 TRP CZ2 C 11.844 32.152 27.103 1.00 . A A . 66 TRP CZ2 1 1
3 4026 1 1 69 TRP CZ3 C 10.195 30.420 26.775 1.00 . A A . 66 TRP CZ3 1 1
3 4027 1 1 69 TRP H H 8.072 35.995 23.704 1.00 . A A . 66 TRP H 1 1
3 4028 1 1 69 TRP HA H 7.894 33.087 23.377 1.00 . A A . 66 TRP HA 1 1
3 4029 1 1 69 TRP HB2 H 7.072 34.845 25.699 1.00 . A A . 66 TRP HB2 1 1
3 4030 1 1 69 TRP HB3 H 6.975 33.087 25.667 1.00 . A A . 66 TRP HB3 1 1
3 4031 1 1 69 TRP HD1 H 9.580 35.922 25.738 1.00 . A A . 66 TRP HD1 1 1
3 4032 1 1 69 TRP HE1 H 11.785 34.970 26.664 1.00 . A A . 66 TRP HE1 1 1
3 4033 1 1 69 TRP HE3 H 8.280 30.986 26.012 1.00 . A A . 66 TRP HE3 1 1
3 4034 1 1 69 TRP HH2 H 12.172 30.095 27.525 1.00 . A A . 66 TRP HH2 1 1
3 4035 1 1 69 TRP HZ2 H 12.834 32.458 27.410 1.00 . A A . 66 TRP HZ2 1 1
3 4036 1 1 69 TRP HZ3 H 9.942 29.372 26.842 1.00 . A A . 66 TRP HZ3 1 1
3 4037 1 1 69 TRP N N 8.156 35.130 23.249 1.00 . A A . 66 TRP N 1 1
3 4038 1 1 69 TRP NE1 N 10.996 34.422 26.464 1.00 . A A . 66 TRP NE1 1 1
3 4039 1 1 69 TRP O O 5.176 34.799 23.849 1.00 . A A . 66 TRP O 1 1
3 4040 1 1 70 ILE C C 3.502 31.905 22.503 1.00 . A A . 67 ILE C 1 1
3 4041 1 1 70 ILE CA C 4.257 33.076 21.883 1.00 . A A . 67 ILE CA 1 1
3 4042 1 1 70 ILE CB C 4.229 32.936 20.350 1.00 . A A . 67 ILE CB 1 1
3 4043 1 1 70 ILE CD1 C 4.694 31.270 18.482 1.00 . A A . 67 ILE CD1 1 1
3 4044 1 1 70 ILE CG1 C 4.959 31.662 19.919 1.00 . A A . 67 ILE CG1 1 1
3 4045 1 1 70 ILE CG2 C 4.855 34.159 19.695 1.00 . A A . 67 ILE CG2 1 1
3 4046 1 1 70 ILE H H 6.300 32.544 22.018 1.00 . A A . 67 ILE H 1 1
3 4047 1 1 70 ILE HA H 3.755 33.995 22.150 1.00 . A A . 67 ILE HA 1 1
3 4048 1 1 70 ILE HB H 3.199 32.876 20.034 1.00 . A A . 67 ILE HB 1 1
3 4049 1 1 70 ILE HD11 H 5.211 30.348 18.260 1.00 . A A . 67 ILE HD11 1 1
3 4050 1 1 70 ILE HD12 H 3.633 31.130 18.337 1.00 . A A . 67 ILE HD12 1 1
3 4051 1 1 70 ILE HD13 H 5.048 32.049 17.824 1.00 . A A . 67 ILE HD13 1 1
3 4052 1 1 70 ILE HG12 H 6.022 31.808 20.031 1.00 . A A . 67 ILE HG12 1 1
3 4053 1 1 70 ILE HG13 H 4.643 30.844 20.551 1.00 . A A . 67 ILE HG13 1 1
3 4054 1 1 70 ILE HG21 H 4.559 34.202 18.657 1.00 . A A . 67 ILE HG21 1 1
3 4055 1 1 70 ILE HG22 H 4.518 35.050 20.202 1.00 . A A . 67 ILE HG22 1 1
3 4056 1 1 70 ILE HG23 H 5.930 34.091 19.760 1.00 . A A . 67 ILE HG23 1 1
3 4057 1 1 70 ILE N N 5.622 33.147 22.387 1.00 . A A . 67 ILE N 1 1
3 4058 1 1 70 ILE O O 4.105 30.995 23.074 1.00 . A A . 67 ILE O 1 1
3 4059 1 1 71 THR C C 0.753 30.008 21.824 1.00 . A A . 68 THR C 1 1
3 4060 1 1 71 THR CA C 1.340 30.874 22.933 1.00 . A A . 68 THR CA 1 1
3 4061 1 1 71 THR CB C 0.191 31.449 23.783 1.00 . A A . 68 THR CB 1 1
3 4062 1 1 71 THR CG2 C 0.607 31.576 25.241 1.00 . A A . 68 THR CG2 1 1
3 4063 1 1 71 THR H H 1.756 32.685 21.920 1.00 . A A . 68 THR H 1 1
3 4064 1 1 71 THR HA H 1.957 30.256 23.570 1.00 . A A . 68 THR HA 1 1
3 4065 1 1 71 THR HB H -0.653 30.777 23.722 1.00 . A A . 68 THR HB 1 1
3 4066 1 1 71 THR HG1 H -1.131 32.873 23.446 1.00 . A A . 68 THR HG1 1 1
3 4067 1 1 71 THR HG21 H -0.197 32.023 25.806 1.00 . A A . 68 THR HG21 1 1
3 4068 1 1 71 THR HG22 H 1.486 32.200 25.311 1.00 . A A . 68 THR HG22 1 1
3 4069 1 1 71 THR HG23 H 0.827 30.597 25.639 1.00 . A A . 68 THR HG23 1 1
3 4070 1 1 71 THR N N 2.178 31.933 22.386 1.00 . A A . 68 THR N 1 1
3 4071 1 1 71 THR O O 0.927 30.295 20.639 1.00 . A A . 68 THR O 1 1
3 4072 1 1 71 THR OG1 O -0.196 32.732 23.278 1.00 . A A . 68 THR OG1 1 1
3 4073 1 1 72 THR C C -1.475 28.790 20.296 1.00 . A A . 69 THR C 1 1
3 4074 1 1 72 THR CA C -0.559 28.039 21.254 1.00 . A A . 69 THR CA 1 1
3 4075 1 1 72 THR CB C -1.367 26.935 21.961 1.00 . A A . 69 THR CB 1 1
3 4076 1 1 72 THR CG2 C -0.523 26.236 23.016 1.00 . A A . 69 THR CG2 1 1
3 4077 1 1 72 THR H H -0.049 28.771 23.174 1.00 . A A . 69 THR H 1 1
3 4078 1 1 72 THR HA H 0.232 27.569 20.687 1.00 . A A . 69 THR HA 1 1
3 4079 1 1 72 THR HB H -1.673 26.205 21.224 1.00 . A A . 69 THR HB 1 1
3 4080 1 1 72 THR HG1 H -3.102 26.790 22.888 1.00 . A A . 69 THR HG1 1 1
3 4081 1 1 72 THR HG21 H -1.080 25.412 23.435 1.00 . A A . 69 THR HG21 1 1
3 4082 1 1 72 THR HG22 H -0.273 26.936 23.799 1.00 . A A . 69 THR HG22 1 1
3 4083 1 1 72 THR HG23 H 0.384 25.864 22.562 1.00 . A A . 69 THR HG23 1 1
3 4084 1 1 72 THR N N 0.054 28.946 22.215 1.00 . A A . 69 THR N 1 1
3 4085 1 1 72 THR O O -1.482 28.527 19.093 1.00 . A A . 69 THR O 1 1
3 4086 1 1 72 THR OG1 O -2.534 27.497 22.572 1.00 . A A . 69 THR OG1 1 1
3 4087 1 1 73 ASP C C -2.406 31.418 19.060 1.00 . A A . 70 ASP C 1 1
3 4088 1 1 73 ASP CA C -3.168 30.518 20.027 1.00 . A A . 70 ASP CA 1 1
3 4089 1 1 73 ASP CB C -4.073 31.363 20.925 1.00 . A A . 70 ASP CB 1 1
3 4090 1 1 73 ASP CG C -4.925 30.516 21.850 1.00 . A A . 70 ASP CG 1 1
3 4091 1 1 73 ASP H H -2.198 29.889 21.800 1.00 . A A . 70 ASP H 1 1
3 4092 1 1 73 ASP HA H -3.780 29.835 19.456 1.00 . A A . 70 ASP HA 1 1
3 4093 1 1 73 ASP HB2 H -3.460 32.016 21.529 1.00 . A A . 70 ASP HB2 1 1
3 4094 1 1 73 ASP HB3 H -4.727 31.959 20.307 1.00 . A A . 70 ASP HB3 1 1
3 4095 1 1 73 ASP N N -2.248 29.726 20.835 1.00 . A A . 70 ASP N 1 1
3 4096 1 1 73 ASP O O -2.984 31.973 18.126 1.00 . A A . 70 ASP O 1 1
3 4097 1 1 73 ASP OD1 O -5.921 29.933 21.372 1.00 . A A . 70 ASP OD1 1 1
3 4098 1 1 73 ASP OD2 O -4.595 30.435 23.051 1.00 . A A . 70 ASP OD2 1 1
3 4099 1 1 74 ARG C C 0.508 31.545 17.438 1.00 . A A . 71 ARG C 1 1
3 4100 1 1 74 ARG CA C -0.263 32.394 18.443 1.00 . A A . 71 ARG CA 1 1
3 4101 1 1 74 ARG CB C 0.713 33.205 19.297 1.00 . A A . 71 ARG CB 1 1
3 4102 1 1 74 ARG CD C 1.001 35.417 20.455 1.00 . A A . 71 ARG CD 1 1
3 4103 1 1 74 ARG CG C 0.042 34.282 20.134 1.00 . A A . 71 ARG CG 1 1
3 4104 1 1 74 ARG CZ C 0.931 37.591 21.602 1.00 . A A . 71 ARG CZ 1 1
3 4105 1 1 74 ARG H H -0.701 31.091 20.052 1.00 . A A . 71 ARG H 1 1
3 4106 1 1 74 ARG HA H -0.906 33.074 17.904 1.00 . A A . 71 ARG HA 1 1
3 4107 1 1 74 ARG HB2 H 1.233 32.534 19.965 1.00 . A A . 71 ARG HB2 1 1
3 4108 1 1 74 ARG HB3 H 1.432 33.681 18.647 1.00 . A A . 71 ARG HB3 1 1
3 4109 1 1 74 ARG HD2 H 1.889 35.003 20.908 1.00 . A A . 71 ARG HD2 1 1
3 4110 1 1 74 ARG HD3 H 1.266 35.917 19.535 1.00 . A A . 71 ARG HD3 1 1
3 4111 1 1 74 ARG HE H -0.412 36.134 21.836 1.00 . A A . 71 ARG HE 1 1
3 4112 1 1 74 ARG HG2 H -0.798 34.680 19.584 1.00 . A A . 71 ARG HG2 1 1
3 4113 1 1 74 ARG HG3 H -0.305 33.843 21.057 1.00 . A A . 71 ARG HG3 1 1
3 4114 1 1 74 ARG HH11 H 2.494 37.342 20.347 1.00 . A A . 71 ARG HH11 1 1
3 4115 1 1 74 ARG HH12 H 2.433 38.870 21.162 1.00 . A A . 71 ARG HH12 1 1
3 4116 1 1 74 ARG HH21 H -0.504 38.142 22.915 1.00 . A A . 71 ARG HH21 1 1
3 4117 1 1 74 ARG HH22 H 0.727 39.323 22.623 1.00 . A A . 71 ARG HH22 1 1
3 4118 1 1 74 ARG N N -1.105 31.559 19.292 1.00 . A A . 71 ARG N 1 1
3 4119 1 1 74 ARG NE N 0.411 36.390 21.371 1.00 . A A . 71 ARG NE 1 1
3 4120 1 1 74 ARG NH1 N 2.044 37.965 20.987 1.00 . A A . 71 ARG NH1 1 1
3 4121 1 1 74 ARG NH2 N 0.336 38.420 22.449 1.00 . A A . 71 ARG NH2 1 1
3 4122 1 1 74 ARG O O 1.264 32.068 16.619 1.00 . A A . 71 ARG O 1 1
3 4123 1 1 75 ILE C C 0.070 28.885 15.462 1.00 . A A . 72 ILE C 1 1
3 4124 1 1 75 ILE CA C 0.989 29.311 16.602 1.00 . A A . 72 ILE CA 1 1
3 4125 1 1 75 ILE CB C 1.483 28.055 17.344 1.00 . A A . 72 ILE CB 1 1
3 4126 1 1 75 ILE CD1 C 2.563 27.407 19.556 1.00 . A A . 72 ILE CD1 1 1
3 4127 1 1 75 ILE CG1 C 2.454 28.445 18.461 1.00 . A A . 72 ILE CG1 1 1
3 4128 1 1 75 ILE CG2 C 2.146 27.092 16.371 1.00 . A A . 72 ILE CG2 1 1
3 4129 1 1 75 ILE H H -0.303 29.875 18.181 1.00 . A A . 72 ILE H 1 1
3 4130 1 1 75 ILE HA H 1.846 29.821 16.188 1.00 . A A . 72 ILE HA 1 1
3 4131 1 1 75 ILE HB H 0.628 27.560 17.777 1.00 . A A . 72 ILE HB 1 1
3 4132 1 1 75 ILE HD11 H 2.210 27.828 20.487 1.00 . A A . 72 ILE HD11 1 1
3 4133 1 1 75 ILE HD12 H 1.962 26.548 19.299 1.00 . A A . 72 ILE HD12 1 1
3 4134 1 1 75 ILE HD13 H 3.594 27.107 19.666 1.00 . A A . 72 ILE HD13 1 1
3 4135 1 1 75 ILE HG12 H 3.437 28.588 18.041 1.00 . A A . 72 ILE HG12 1 1
3 4136 1 1 75 ILE HG13 H 2.121 29.369 18.910 1.00 . A A . 72 ILE HG13 1 1
3 4137 1 1 75 ILE HG21 H 1.432 26.792 15.618 1.00 . A A . 72 ILE HG21 1 1
3 4138 1 1 75 ILE HG22 H 2.984 27.580 15.897 1.00 . A A . 72 ILE HG22 1 1
3 4139 1 1 75 ILE HG23 H 2.492 26.220 16.906 1.00 . A A . 72 ILE HG23 1 1
3 4140 1 1 75 ILE N N 0.312 30.232 17.507 1.00 . A A . 72 ILE N 1 1
3 4141 1 1 75 ILE O O -1.129 28.692 15.658 1.00 . A A . 72 ILE O 1 1
3 4142 1 1 76 ASN C C 0.055 26.846 12.818 1.00 . A A . 73 ASN C 1 1
3 4143 1 1 76 ASN CA C -0.126 28.335 13.099 1.00 . A A . 73 ASN CA 1 1
3 4144 1 1 76 ASN CB C 0.300 29.152 11.878 1.00 . A A . 73 ASN CB 1 1
3 4145 1 1 76 ASN CG C 0.171 30.645 12.108 1.00 . A A . 73 ASN CG 1 1
3 4146 1 1 76 ASN H H 1.602 28.908 14.178 1.00 . A A . 73 ASN H 1 1
3 4147 1 1 76 ASN HA H -1.169 28.526 13.304 1.00 . A A . 73 ASN HA 1 1
3 4148 1 1 76 ASN HB2 H 1.331 28.930 11.646 1.00 . A A . 73 ASN HB2 1 1
3 4149 1 1 76 ASN HB3 H -0.320 28.880 11.036 1.00 . A A . 73 ASN HB3 1 1
3 4150 1 1 76 ASN HD21 H -1.031 30.809 10.533 1.00 . A A . 73 ASN HD21 1 1
3 4151 1 1 76 ASN HD22 H -0.697 32.278 11.378 1.00 . A A . 73 ASN HD22 1 1
3 4152 1 1 76 ASN N N 0.641 28.739 14.271 1.00 . A A . 73 ASN N 1 1
3 4153 1 1 76 ASN ND2 N -0.597 31.311 11.253 1.00 . A A . 73 ASN ND2 1 1
3 4154 1 1 76 ASN O O 1.100 26.419 12.326 1.00 . A A . 73 ASN O 1 1
3 4155 1 1 76 ASN OD1 O 0.756 31.193 13.043 1.00 . A A . 73 ASN OD1 1 1
3 4156 1 1 77 LEU C C -1.536 24.255 11.563 1.00 . A A . 74 LEU C 1 1
3 4157 1 1 77 LEU CA C -0.925 24.620 12.913 1.00 . A A . 74 LEU CA 1 1
3 4158 1 1 77 LEU CB C -1.667 23.890 14.034 1.00 . A A . 74 LEU CB 1 1
3 4159 1 1 77 LEU CD1 C 0.223 22.493 14.907 1.00 . A A . 74 LEU CD1 1 1
3 4160 1 1 77 LEU CD2 C -0.187 24.771 15.857 1.00 . A A . 74 LEU CD2 1 1
3 4161 1 1 77 LEU CG C -0.834 23.527 15.264 1.00 . A A . 74 LEU CG 1 1
3 4162 1 1 77 LEU H H -1.776 26.460 13.521 1.00 . A A . 74 LEU H 1 1
3 4163 1 1 77 LEU HA H 0.111 24.316 12.920 1.00 . A A . 74 LEU HA 1 1
3 4164 1 1 77 LEU HB2 H -2.479 24.522 14.360 1.00 . A A . 74 LEU HB2 1 1
3 4165 1 1 77 LEU HB3 H -2.068 22.975 13.623 1.00 . A A . 74 LEU HB3 1 1
3 4166 1 1 77 LEU HD11 H 0.089 22.181 13.883 1.00 . A A . 74 LEU HD11 1 1
3 4167 1 1 77 LEU HD12 H 0.125 21.639 15.560 1.00 . A A . 74 LEU HD12 1 1
3 4168 1 1 77 LEU HD13 H 1.205 22.927 15.027 1.00 . A A . 74 LEU HD13 1 1
3 4169 1 1 77 LEU HD21 H -0.781 25.638 15.608 1.00 . A A . 74 LEU HD21 1 1
3 4170 1 1 77 LEU HD22 H 0.807 24.887 15.452 1.00 . A A . 74 LEU HD22 1 1
3 4171 1 1 77 LEU HD23 H -0.129 24.669 16.931 1.00 . A A . 74 LEU HD23 1 1
3 4172 1 1 77 LEU HG H -1.482 23.096 16.015 1.00 . A A . 74 LEU HG 1 1
3 4173 1 1 77 LEU N N -0.970 26.061 13.132 1.00 . A A . 74 LEU N 1 1
3 4174 1 1 77 LEU O O -1.918 23.108 11.333 1.00 . A A . 74 LEU O 1 1
3 4175 1 1 78 ASP C C -1.075 24.851 8.310 1.00 . A A . 75 ASP C 1 1
3 4176 1 1 78 ASP CA C -2.182 25.021 9.345 1.00 . A A . 75 ASP CA 1 1
3 4177 1 1 78 ASP CB C -3.089 26.188 8.954 1.00 . A A . 75 ASP CB 1 1
3 4178 1 1 78 ASP CG C -3.865 25.916 7.680 1.00 . A A . 75 ASP CG 1 1
3 4179 1 1 78 ASP H H -1.299 26.132 10.917 1.00 . A A . 75 ASP H 1 1
3 4180 1 1 78 ASP HA H -2.769 24.115 9.377 1.00 . A A . 75 ASP HA 1 1
3 4181 1 1 78 ASP HB2 H -3.795 26.370 9.751 1.00 . A A . 75 ASP HB2 1 1
3 4182 1 1 78 ASP HB3 H -2.485 27.071 8.805 1.00 . A A . 75 ASP HB3 1 1
3 4183 1 1 78 ASP N N -1.621 25.238 10.674 1.00 . A A . 75 ASP N 1 1
3 4184 1 1 78 ASP O O -1.297 24.301 7.231 1.00 . A A . 75 ASP O 1 1
3 4185 1 1 78 ASP OD1 O -4.933 25.273 7.762 1.00 . A A . 75 ASP OD1 1 1
3 4186 1 1 78 ASP OD2 O -3.405 26.345 6.601 1.00 . A A . 75 ASP OD2 1 1
3 4187 1 1 79 LYS C C 2.167 24.067 8.138 1.00 . A A . 76 LYS C 1 1
3 4188 1 1 79 LYS CA C 1.263 25.231 7.744 1.00 . A A . 76 LYS CA 1 1
3 4189 1 1 79 LYS CB C 2.060 26.537 7.756 1.00 . A A . 76 LYS CB 1 1
3 4190 1 1 79 LYS CD C 0.796 28.697 7.542 1.00 . A A . 76 LYS CD 1 1
3 4191 1 1 79 LYS CE C 0.628 29.933 6.671 1.00 . A A . 76 LYS CE 1 1
3 4192 1 1 79 LYS CG C 1.521 27.587 6.800 1.00 . A A . 76 LYS CG 1 1
3 4193 1 1 79 LYS H H 0.235 25.757 9.519 1.00 . A A . 76 LYS H 1 1
3 4194 1 1 79 LYS HA H 0.886 25.058 6.748 1.00 . A A . 76 LYS HA 1 1
3 4195 1 1 79 LYS HB2 H 2.042 26.947 8.755 1.00 . A A . 76 LYS HB2 1 1
3 4196 1 1 79 LYS HB3 H 3.083 26.322 7.482 1.00 . A A . 76 LYS HB3 1 1
3 4197 1 1 79 LYS HD2 H -0.181 28.343 7.837 1.00 . A A . 76 LYS HD2 1 1
3 4198 1 1 79 LYS HD3 H 1.366 28.962 8.422 1.00 . A A . 76 LYS HD3 1 1
3 4199 1 1 79 LYS HE2 H 0.391 30.774 7.304 1.00 . A A . 76 LYS HE2 1 1
3 4200 1 1 79 LYS HE3 H 1.558 30.122 6.155 1.00 . A A . 76 LYS HE3 1 1
3 4201 1 1 79 LYS HG2 H 2.345 28.016 6.249 1.00 . A A . 76 LYS HG2 1 1
3 4202 1 1 79 LYS HG3 H 0.833 27.116 6.113 1.00 . A A . 76 LYS HG3 1 1
3 4203 1 1 79 LYS HZ1 H -1.386 29.859 6.124 1.00 . A A . 76 LYS HZ1 1 1
3 4204 1 1 79 LYS HZ2 H -0.396 28.817 5.233 1.00 . A A . 76 LYS HZ2 1 1
3 4205 1 1 79 LYS HZ3 H -0.372 30.479 4.921 1.00 . A A . 76 LYS HZ3 1 1
3 4206 1 1 79 LYS N N 0.119 25.329 8.644 1.00 . A A . 76 LYS N 1 1
3 4207 1 1 79 LYS NZ N -0.458 29.760 5.667 1.00 . A A . 76 LYS NZ 1 1
3 4208 1 1 79 LYS O O 2.351 23.786 9.322 1.00 . A A . 76 LYS O 1 1
3 4209 1 1 80 GLU C C 4.739 22.648 8.339 1.00 . A A . 77 GLU C 1 1
3 4210 1 1 80 GLU CA C 3.615 22.263 7.382 1.00 . A A . 77 GLU CA 1 1
3 4211 1 1 80 GLU CB C 4.204 21.755 6.064 1.00 . A A . 77 GLU CB 1 1
3 4212 1 1 80 GLU CD C 3.636 20.583 3.899 1.00 . A A . 77 GLU CD 1 1
3 4213 1 1 80 GLU CG C 3.165 21.543 4.975 1.00 . A A . 77 GLU CG 1 1
3 4214 1 1 80 GLU H H 2.543 23.668 6.215 1.00 . A A . 77 GLU H 1 1
3 4215 1 1 80 GLU HA H 3.029 21.475 7.831 1.00 . A A . 77 GLU HA 1 1
3 4216 1 1 80 GLU HB2 H 4.929 22.472 5.707 1.00 . A A . 77 GLU HB2 1 1
3 4217 1 1 80 GLU HB3 H 4.701 20.814 6.246 1.00 . A A . 77 GLU HB3 1 1
3 4218 1 1 80 GLU HG2 H 2.268 21.144 5.424 1.00 . A A . 77 GLU HG2 1 1
3 4219 1 1 80 GLU HG3 H 2.944 22.495 4.516 1.00 . A A . 77 GLU HG3 1 1
3 4220 1 1 80 GLU N N 2.729 23.396 7.138 1.00 . A A . 77 GLU N 1 1
3 4221 1 1 80 GLU O O 5.230 23.777 8.317 1.00 . A A . 77 GLU O 1 1
3 4222 1 1 80 GLU OE1 O 4.312 19.591 4.245 1.00 . A A . 77 GLU OE1 1 1
3 4223 1 1 80 GLU OE2 O 3.329 20.824 2.713 1.00 . A A . 77 GLU OE2 1 1
3 4224 1 1 81 VAL C C 7.532 21.362 9.657 1.00 . A A . 78 VAL C 1 1
3 4225 1 1 81 VAL CA C 6.208 21.939 10.146 1.00 . A A . 78 VAL CA 1 1
3 4226 1 1 81 VAL CB C 5.870 21.328 11.518 1.00 . A A . 78 VAL CB 1 1
3 4227 1 1 81 VAL CG1 C 7.021 21.530 12.492 1.00 . A A . 78 VAL CG1 1 1
3 4228 1 1 81 VAL CG2 C 4.585 21.929 12.067 1.00 . A A . 78 VAL CG2 1 1
3 4229 1 1 81 VAL H H 4.712 20.821 9.150 1.00 . A A . 78 VAL H 1 1
3 4230 1 1 81 VAL HA H 6.316 23.007 10.268 1.00 . A A . 78 VAL HA 1 1
3 4231 1 1 81 VAL HB H 5.719 20.266 11.389 1.00 . A A . 78 VAL HB 1 1
3 4232 1 1 81 VAL HG11 H 7.713 20.704 12.407 1.00 . A A . 78 VAL HG11 1 1
3 4233 1 1 81 VAL HG12 H 7.530 22.454 12.260 1.00 . A A . 78 VAL HG12 1 1
3 4234 1 1 81 VAL HG13 H 6.636 21.573 13.500 1.00 . A A . 78 VAL HG13 1 1
3 4235 1 1 81 VAL HG21 H 4.559 21.807 13.139 1.00 . A A . 78 VAL HG21 1 1
3 4236 1 1 81 VAL HG22 H 4.547 22.980 11.823 1.00 . A A . 78 VAL HG22 1 1
3 4237 1 1 81 VAL HG23 H 3.735 21.427 11.627 1.00 . A A . 78 VAL HG23 1 1
3 4238 1 1 81 VAL N N 5.142 21.701 9.180 1.00 . A A . 78 VAL N 1 1
3 4239 1 1 81 VAL O O 7.564 20.307 9.022 1.00 . A A . 78 VAL O 1 1
3 4240 1 1 82 LEU C C 10.702 20.994 10.721 1.00 . A A . 79 LEU C 1 1
3 4241 1 1 82 LEU CA C 9.950 21.616 9.548 1.00 . A A . 79 LEU CA 1 1
3 4242 1 1 82 LEU CB C 10.749 22.790 8.980 1.00 . A A . 79 LEU CB 1 1
3 4243 1 1 82 LEU CD1 C 9.874 23.053 6.646 1.00 . A A . 79 LEU CD1 1 1
3 4244 1 1 82 LEU CD2 C 12.250 23.641 7.161 1.00 . A A . 79 LEU CD2 1 1
3 4245 1 1 82 LEU CG C 11.091 22.712 7.492 1.00 . A A . 79 LEU CG 1 1
3 4246 1 1 82 LEU H H 8.532 22.892 10.464 1.00 . A A . 79 LEU H 1 1
3 4247 1 1 82 LEU HA H 9.828 20.868 8.778 1.00 . A A . 79 LEU HA 1 1
3 4248 1 1 82 LEU HB2 H 10.174 23.689 9.140 1.00 . A A . 79 LEU HB2 1 1
3 4249 1 1 82 LEU HB3 H 11.677 22.855 9.531 1.00 . A A . 79 LEU HB3 1 1
3 4250 1 1 82 LEU HD11 H 9.315 23.844 7.122 1.00 . A A . 79 LEU HD11 1 1
3 4251 1 1 82 LEU HD12 H 9.248 22.178 6.547 1.00 . A A . 79 LEU HD12 1 1
3 4252 1 1 82 LEU HD13 H 10.196 23.376 5.667 1.00 . A A . 79 LEU HD13 1 1
3 4253 1 1 82 LEU HD21 H 13.154 23.062 7.045 1.00 . A A . 79 LEU HD21 1 1
3 4254 1 1 82 LEU HD22 H 12.379 24.354 7.962 1.00 . A A . 79 LEU HD22 1 1
3 4255 1 1 82 LEU HD23 H 12.038 24.168 6.242 1.00 . A A . 79 LEU HD23 1 1
3 4256 1 1 82 LEU HG H 11.392 21.702 7.250 1.00 . A A . 79 LEU HG 1 1
3 4257 1 1 82 LEU N N 8.622 22.059 9.956 1.00 . A A . 79 LEU N 1 1
3 4258 1 1 82 LEU O O 10.747 21.562 11.813 1.00 . A A . 79 LEU O 1 1
3 4259 1 1 83 TYR C C 13.495 18.932 11.107 1.00 . A A . 80 TYR C 1 1
3 4260 1 1 83 TYR CA C 12.041 19.129 11.525 1.00 . A A . 80 TYR CA 1 1
3 4261 1 1 83 TYR CB C 11.397 17.774 11.824 1.00 . A A . 80 TYR CB 1 1
3 4262 1 1 83 TYR CD1 C 10.309 17.794 14.103 1.00 . A A . 80 TYR CD1 1 1
3 4263 1 1 83 TYR CD2 C 8.911 18.025 12.186 1.00 . A A . 80 TYR CD2 1 1
3 4264 1 1 83 TYR CE1 C 9.202 17.876 14.925 1.00 . A A . 80 TYR CE1 1 1
3 4265 1 1 83 TYR CE2 C 7.799 18.110 13.001 1.00 . A A . 80 TYR CE2 1 1
3 4266 1 1 83 TYR CG C 10.183 17.866 12.721 1.00 . A A . 80 TYR CG 1 1
3 4267 1 1 83 TYR CZ C 7.949 18.034 14.370 1.00 . A A . 80 TYR CZ 1 1
3 4268 1 1 83 TYR H H 11.220 19.425 9.597 1.00 . A A . 80 TYR H 1 1
3 4269 1 1 83 TYR HA H 12.014 19.735 12.419 1.00 . A A . 80 TYR HA 1 1
3 4270 1 1 83 TYR HB2 H 11.090 17.316 10.897 1.00 . A A . 80 TYR HB2 1 1
3 4271 1 1 83 TYR HB3 H 12.122 17.138 12.311 1.00 . A A . 80 TYR HB3 1 1
3 4272 1 1 83 TYR HD1 H 11.291 17.670 14.534 1.00 . A A . 80 TYR HD1 1 1
3 4273 1 1 83 TYR HD2 H 8.796 18.084 11.113 1.00 . A A . 80 TYR HD2 1 1
3 4274 1 1 83 TYR HE1 H 9.320 17.818 15.997 1.00 . A A . 80 TYR HE1 1 1
3 4275 1 1 83 TYR HE2 H 6.817 18.233 12.567 1.00 . A A . 80 TYR HE2 1 1
3 4276 1 1 83 TYR HH H 6.245 18.786 14.846 1.00 . A A . 80 TYR HH 1 1
3 4277 1 1 83 TYR N N 11.291 19.827 10.487 1.00 . A A . 80 TYR N 1 1
3 4278 1 1 83 TYR O O 13.838 18.960 9.925 1.00 . A A . 80 TYR O 1 1
3 4279 1 1 83 TYR OH O 6.845 18.118 15.187 1.00 . A A . 80 TYR OH 1 1
3 4280 1 1 84 PRO C C 16.093 17.178 11.199 1.00 . A A . 81 PRO C 1 1
3 4281 1 1 84 PRO CA C 15.804 18.520 11.863 1.00 . A A . 81 PRO CA 1 1
3 4282 1 1 84 PRO CB C 16.407 18.563 13.269 1.00 . A A . 81 PRO CB 1 1
3 4283 1 1 84 PRO CD C 14.034 18.682 13.533 1.00 . A A . 81 PRO CD 1 1
3 4284 1 1 84 PRO CG C 15.292 18.161 14.171 1.00 . A A . 81 PRO CG 1 1
3 4285 1 1 84 PRO HA H 16.226 19.315 11.264 1.00 . A A . 81 PRO HA 1 1
3 4286 1 1 84 PRO HB2 H 17.235 17.870 13.329 1.00 . A A . 81 PRO HB2 1 1
3 4287 1 1 84 PRO HB3 H 16.751 19.563 13.487 1.00 . A A . 81 PRO HB3 1 1
3 4288 1 1 84 PRO HD2 H 13.212 18.006 13.714 1.00 . A A . 81 PRO HD2 1 1
3 4289 1 1 84 PRO HD3 H 13.803 19.669 13.906 1.00 . A A . 81 PRO HD3 1 1
3 4290 1 1 84 PRO HG2 H 15.254 17.085 14.252 1.00 . A A . 81 PRO HG2 1 1
3 4291 1 1 84 PRO HG3 H 15.430 18.606 15.145 1.00 . A A . 81 PRO HG3 1 1
3 4292 1 1 84 PRO N N 14.372 18.727 12.101 1.00 . A A . 81 PRO N 1 1
3 4293 1 1 84 PRO O O 15.389 16.195 11.429 1.00 . A A . 81 PRO O 1 1
3 4294 1 1 85 LYS C C 18.817 15.357 10.245 1.00 . A A . 82 LYS C 1 1
3 4295 1 1 85 LYS CA C 17.519 15.922 9.677 1.00 . A A . 82 LYS CA 1 1
3 4296 1 1 85 LYS CB C 17.680 16.193 8.180 1.00 . A A . 82 LYS CB 1 1
3 4297 1 1 85 LYS CD C 16.770 14.655 6.415 1.00 . A A . 82 LYS CD 1 1
3 4298 1 1 85 LYS CE C 17.073 13.479 5.500 1.00 . A A . 82 LYS CE 1 1
3 4299 1 1 85 LYS CG C 17.927 14.940 7.358 1.00 . A A . 82 LYS CG 1 1
3 4300 1 1 85 LYS H H 17.658 17.961 10.231 1.00 . A A . 82 LYS H 1 1
3 4301 1 1 85 LYS HA H 16.732 15.197 9.820 1.00 . A A . 82 LYS HA 1 1
3 4302 1 1 85 LYS HB2 H 16.782 16.668 7.813 1.00 . A A . 82 LYS HB2 1 1
3 4303 1 1 85 LYS HB3 H 18.516 16.863 8.036 1.00 . A A . 82 LYS HB3 1 1
3 4304 1 1 85 LYS HD2 H 15.890 14.425 6.998 1.00 . A A . 82 LYS HD2 1 1
3 4305 1 1 85 LYS HD3 H 16.584 15.532 5.811 1.00 . A A . 82 LYS HD3 1 1
3 4306 1 1 85 LYS HE2 H 16.852 13.764 4.483 1.00 . A A . 82 LYS HE2 1 1
3 4307 1 1 85 LYS HE3 H 18.122 13.234 5.586 1.00 . A A . 82 LYS HE3 1 1
3 4308 1 1 85 LYS HG2 H 18.827 15.074 6.775 1.00 . A A . 82 LYS HG2 1 1
3 4309 1 1 85 LYS HG3 H 18.050 14.100 8.027 1.00 . A A . 82 LYS HG3 1 1
3 4310 1 1 85 LYS HZ1 H 16.019 12.297 6.863 1.00 . A A . 82 LYS HZ1 1 1
3 4311 1 1 85 LYS HZ2 H 16.807 11.413 5.655 1.00 . A A . 82 LYS HZ2 1 1
3 4312 1 1 85 LYS HZ3 H 15.389 12.261 5.294 1.00 . A A . 82 LYS HZ3 1 1
3 4313 1 1 85 LYS N N 17.134 17.144 10.374 1.00 . A A . 82 LYS N 1 1
3 4314 1 1 85 LYS NZ N 16.265 12.278 5.853 1.00 . A A . 82 LYS NZ 1 1
3 4315 1 1 85 LYS O O 19.869 15.995 10.170 1.00 . A A . 82 LYS O 1 1
3 4316 1 1 86 LEU C C 20.431 12.409 10.471 1.00 . A A . 83 LEU C 1 1
3 4317 1 1 86 LEU CA C 19.907 13.507 11.391 1.00 . A A . 83 LEU CA 1 1
3 4318 1 1 86 LEU CB C 19.562 12.919 12.761 1.00 . A A . 83 LEU CB 1 1
3 4319 1 1 86 LEU CD1 C 18.923 15.106 13.808 1.00 . A A . 83 LEU CD1 1 1
3 4320 1 1 86 LEU CD2 C 19.419 13.127 15.255 1.00 . A A . 83 LEU CD2 1 1
3 4321 1 1 86 LEU CG C 19.763 13.847 13.959 1.00 . A A . 83 LEU CG 1 1
3 4322 1 1 86 LEU H H 17.873 13.700 10.842 1.00 . A A . 83 LEU H 1 1
3 4323 1 1 86 LEU HA H 20.677 14.255 11.513 1.00 . A A . 83 LEU HA 1 1
3 4324 1 1 86 LEU HB2 H 18.524 12.625 12.742 1.00 . A A . 83 LEU HB2 1 1
3 4325 1 1 86 LEU HB3 H 20.180 12.045 12.910 1.00 . A A . 83 LEU HB3 1 1
3 4326 1 1 86 LEU HD11 H 19.296 15.690 12.980 1.00 . A A . 83 LEU HD11 1 1
3 4327 1 1 86 LEU HD12 H 18.982 15.689 14.715 1.00 . A A . 83 LEU HD12 1 1
3 4328 1 1 86 LEU HD13 H 17.895 14.832 13.622 1.00 . A A . 83 LEU HD13 1 1
3 4329 1 1 86 LEU HD21 H 19.490 12.060 15.104 1.00 . A A . 83 LEU HD21 1 1
3 4330 1 1 86 LEU HD22 H 18.413 13.383 15.552 1.00 . A A . 83 LEU HD22 1 1
3 4331 1 1 86 LEU HD23 H 20.111 13.428 16.029 1.00 . A A . 83 LEU HD23 1 1
3 4332 1 1 86 LEU HG H 20.802 14.144 14.006 1.00 . A A . 83 LEU HG 1 1
3 4333 1 1 86 LEU N N 18.738 14.159 10.812 1.00 . A A . 83 LEU N 1 1
3 4334 1 1 86 LEU O O 19.656 11.707 9.821 1.00 . A A . 83 LEU O 1 1
3 4335 1 1 87 LYS C C 22.214 9.861 10.198 1.00 . A A . 84 LYS C 1 1
3 4336 1 1 87 LYS CA C 22.379 11.249 9.586 1.00 . A A . 84 LYS CA 1 1
3 4337 1 1 87 LYS CB C 23.865 11.562 9.398 1.00 . A A . 84 LYS CB 1 1
3 4338 1 1 87 LYS CD C 26.053 11.336 10.612 1.00 . A A . 84 LYS CD 1 1
3 4339 1 1 87 LYS CE C 26.164 9.821 10.696 1.00 . A A . 84 LYS CE 1 1
3 4340 1 1 87 LYS CG C 24.607 11.794 10.703 1.00 . A A . 84 LYS CG 1 1
3 4341 1 1 87 LYS H H 22.316 12.854 10.965 1.00 . A A . 84 LYS H 1 1
3 4342 1 1 87 LYS HA H 21.892 11.265 8.623 1.00 . A A . 84 LYS HA 1 1
3 4343 1 1 87 LYS HB2 H 24.333 10.735 8.885 1.00 . A A . 84 LYS HB2 1 1
3 4344 1 1 87 LYS HB3 H 23.959 12.451 8.791 1.00 . A A . 84 LYS HB3 1 1
3 4345 1 1 87 LYS HD2 H 26.467 11.664 9.669 1.00 . A A . 84 LYS HD2 1 1
3 4346 1 1 87 LYS HD3 H 26.613 11.775 11.425 1.00 . A A . 84 LYS HD3 1 1
3 4347 1 1 87 LYS HE2 H 25.386 9.382 10.091 1.00 . A A . 84 LYS HE2 1 1
3 4348 1 1 87 LYS HE3 H 27.129 9.523 10.314 1.00 . A A . 84 LYS HE3 1 1
3 4349 1 1 87 LYS HG2 H 24.589 12.849 10.934 1.00 . A A . 84 LYS HG2 1 1
3 4350 1 1 87 LYS HG3 H 24.113 11.243 11.491 1.00 . A A . 84 LYS HG3 1 1
3 4351 1 1 87 LYS HZ1 H 25.190 8.717 12.177 1.00 . A A . 84 LYS HZ1 1 1
3 4352 1 1 87 LYS HZ2 H 25.914 10.137 12.745 1.00 . A A . 84 LYS HZ2 1 1
3 4353 1 1 87 LYS HZ3 H 26.869 8.792 12.371 1.00 . A A . 84 LYS HZ3 1 1
3 4354 1 1 87 LYS N N 21.750 12.264 10.423 1.00 . A A . 84 LYS N 1 1
3 4355 1 1 87 LYS NZ N 26.024 9.332 12.095 1.00 . A A . 84 LYS NZ 1 1
3 4356 1 1 87 LYS O O 23.168 9.286 10.722 1.00 . A A . 84 LYS O 1 1
3 4357 1 1 88 ALA C C 20.032 7.121 9.629 1.00 . A A . 85 ALA C 1 1
3 4358 1 1 88 ALA CA C 20.711 8.006 10.669 1.00 . A A . 85 ALA CA 1 1
3 4359 1 1 88 ALA CB C 19.841 8.125 11.912 1.00 . A A . 85 ALA CB 1 1
3 4360 1 1 88 ALA H H 20.279 9.835 9.695 1.00 . A A . 85 ALA H 1 1
3 4361 1 1 88 ALA HA H 21.648 7.552 10.957 1.00 . A A . 85 ALA HA 1 1
3 4362 1 1 88 ALA HB1 H 20.227 7.474 12.683 1.00 . A A . 85 ALA HB1 1 1
3 4363 1 1 88 ALA HB2 H 19.852 9.146 12.263 1.00 . A A . 85 ALA HB2 1 1
3 4364 1 1 88 ALA HB3 H 18.829 7.838 11.671 1.00 . A A . 85 ALA HB3 1 1
3 4365 1 1 88 ALA N N 20.999 9.328 10.125 1.00 . A A . 85 ALA N 1 1
3 4366 1 1 88 ALA O O 19.507 7.611 8.628 1.00 . A A . 85 ALA O 1 1
3 4367 1 1 89 THR C C 18.117 4.333 9.509 1.00 . A A . 86 THR C 1 1
3 4368 1 1 89 THR CA C 19.435 4.860 8.954 1.00 . A A . 86 THR CA 1 1
3 4369 1 1 89 THR CB C 20.373 3.671 8.673 1.00 . A A . 86 THR CB 1 1
3 4370 1 1 89 THR CG2 C 20.868 3.053 9.972 1.00 . A A . 86 THR CG2 1 1
3 4371 1 1 89 THR H H 20.481 5.485 10.685 1.00 . A A . 86 THR H 1 1
3 4372 1 1 89 THR HA H 19.244 5.370 8.021 1.00 . A A . 86 THR HA 1 1
3 4373 1 1 89 THR HB H 21.225 4.028 8.113 1.00 . A A . 86 THR HB 1 1
3 4374 1 1 89 THR HG1 H 19.134 2.148 8.476 1.00 . A A . 86 THR HG1 1 1
3 4375 1 1 89 THR HG21 H 20.384 3.536 10.807 1.00 . A A . 86 THR HG21 1 1
3 4376 1 1 89 THR HG22 H 21.937 3.187 10.049 1.00 . A A . 86 THR HG22 1 1
3 4377 1 1 89 THR HG23 H 20.635 1.999 9.981 1.00 . A A . 86 THR HG23 1 1
3 4378 1 1 89 THR N N 20.047 5.814 9.871 1.00 . A A . 86 THR N 1 1
3 4379 1 1 89 THR O O 18.080 3.732 10.582 1.00 . A A . 86 THR O 1 1
3 4380 1 1 89 THR OG1 O 19.688 2.680 7.898 1.00 . A A . 86 THR OG1 1 1
3 4381 1 1 90 ASP C C 14.948 3.511 8.012 1.00 . A A . 87 ASP C 1 1
3 4382 1 1 90 ASP CA C 15.715 4.109 9.188 1.00 . A A . 87 ASP CA 1 1
3 4383 1 1 90 ASP CB C 14.922 5.268 9.794 1.00 . A A . 87 ASP CB 1 1
3 4384 1 1 90 ASP CG C 15.070 6.549 8.997 1.00 . A A . 87 ASP CG 1 1
3 4385 1 1 90 ASP H H 17.130 5.047 7.924 1.00 . A A . 87 ASP H 1 1
3 4386 1 1 90 ASP HA H 15.848 3.345 9.940 1.00 . A A . 87 ASP HA 1 1
3 4387 1 1 90 ASP HB2 H 13.875 5.003 9.823 1.00 . A A . 87 ASP HB2 1 1
3 4388 1 1 90 ASP HB3 H 15.272 5.448 10.799 1.00 . A A . 87 ASP HB3 1 1
3 4389 1 1 90 ASP N N 17.036 4.562 8.771 1.00 . A A . 87 ASP N 1 1
3 4390 1 1 90 ASP O O 15.313 3.714 6.855 1.00 . A A . 87 ASP O 1 1
3 4391 1 1 90 ASP OD1 O 16.151 7.169 9.065 1.00 . A A . 87 ASP OD1 1 1
3 4392 1 1 90 ASP OD2 O 14.104 6.931 8.304 1.00 . A A . 87 ASP OD2 1 1
3 4393 1 1 91 GLU C C 11.720 2.845 7.158 1.00 . A A . 88 GLU C 1 1
3 4394 1 1 91 GLU CA C 13.070 2.145 7.286 1.00 . A A . 88 GLU CA 1 1
3 4395 1 1 91 GLU CB C 12.861 0.663 7.601 1.00 . A A . 88 GLU CB 1 1
3 4396 1 1 91 GLU CD C 11.831 -1.034 9.164 1.00 . A A . 88 GLU CD 1 1
3 4397 1 1 91 GLU CG C 12.239 0.413 8.965 1.00 . A A . 88 GLU CG 1 1
3 4398 1 1 91 GLU H H 13.645 2.648 9.260 1.00 . A A . 88 GLU H 1 1
3 4399 1 1 91 GLU HA H 13.597 2.233 6.347 1.00 . A A . 88 GLU HA 1 1
3 4400 1 1 91 GLU HB2 H 12.214 0.235 6.849 1.00 . A A . 88 GLU HB2 1 1
3 4401 1 1 91 GLU HB3 H 13.817 0.162 7.568 1.00 . A A . 88 GLU HB3 1 1
3 4402 1 1 91 GLU HG2 H 12.957 0.676 9.727 1.00 . A A . 88 GLU HG2 1 1
3 4403 1 1 91 GLU HG3 H 11.363 1.036 9.067 1.00 . A A . 88 GLU HG3 1 1
3 4404 1 1 91 GLU N N 13.886 2.774 8.318 1.00 . A A . 88 GLU N 1 1
3 4405 1 1 91 GLU O O 11.185 3.369 8.136 1.00 . A A . 88 GLU O 1 1
3 4406 1 1 91 GLU OE1 O 12.543 -1.927 8.658 1.00 . A A . 88 GLU OE1 1 1
3 4407 1 1 91 GLU OE2 O 10.800 -1.274 9.826 1.00 . A A . 88 GLU OE2 1 1
3 4408 1 1 92 ASP C C 8.992 2.578 4.850 1.00 . A A . 89 ASP C 1 1
3 4409 1 1 92 ASP CA C 9.886 3.484 5.691 1.00 . A A . 89 ASP CA 1 1
3 4410 1 1 92 ASP CB C 10.086 4.825 4.982 1.00 . A A . 89 ASP CB 1 1
3 4411 1 1 92 ASP CG C 10.707 5.871 5.887 1.00 . A A . 89 ASP CG 1 1
3 4412 1 1 92 ASP H H 11.649 2.415 5.208 1.00 . A A . 89 ASP H 1 1
3 4413 1 1 92 ASP HA H 9.407 3.658 6.642 1.00 . A A . 89 ASP HA 1 1
3 4414 1 1 92 ASP HB2 H 10.735 4.681 4.131 1.00 . A A . 89 ASP HB2 1 1
3 4415 1 1 92 ASP HB3 H 9.129 5.191 4.642 1.00 . A A . 89 ASP HB3 1 1
3 4416 1 1 92 ASP N N 11.174 2.850 5.947 1.00 . A A . 89 ASP N 1 1
3 4417 1 1 92 ASP O O 9.392 2.115 3.781 1.00 . A A . 89 ASP O 1 1
3 4418 1 1 92 ASP OD1 O 11.930 5.795 6.128 1.00 . A A . 89 ASP OD1 1 1
3 4419 1 1 92 ASP OD2 O 9.971 6.764 6.354 1.00 . A A . 89 ASP OD2 1 1
4 4420 1 1 4 MET C C 26.331 4.338 -12.249 1.00 . A A . 1 MET C 1 1
4 4421 1 1 4 MET CA C 27.376 4.718 -11.205 1.00 . A A . 1 MET CA 1 1
4 4422 1 1 4 MET CB C 27.307 6.220 -10.921 1.00 . A A . 1 MET CB 1 1
4 4423 1 1 4 MET CE C 29.649 8.748 -9.788 1.00 . A A . 1 MET CE 1 1
4 4424 1 1 4 MET CG C 27.898 6.611 -9.576 1.00 . A A . 1 MET CG 1 1
4 4425 1 1 4 MET H H 29.273 5.020 -12.093 1.00 . A A . 1 MET H 1 1
4 4426 1 1 4 MET HA H 27.169 4.178 -10.293 1.00 . A A . 1 MET HA 1 1
4 4427 1 1 4 MET HB2 H 27.847 6.745 -11.694 1.00 . A A . 1 MET HB2 1 1
4 4428 1 1 4 MET HB3 H 26.273 6.531 -10.939 1.00 . A A . 1 MET HB3 1 1
4 4429 1 1 4 MET HE1 H 30.627 9.096 -10.088 1.00 . A A . 1 MET HE1 1 1
4 4430 1 1 4 MET HE2 H 28.918 9.054 -10.522 1.00 . A A . 1 MET HE2 1 1
4 4431 1 1 4 MET HE3 H 29.394 9.171 -8.828 1.00 . A A . 1 MET HE3 1 1
4 4432 1 1 4 MET HG2 H 27.389 7.493 -9.217 1.00 . A A . 1 MET HG2 1 1
4 4433 1 1 4 MET HG3 H 27.741 5.800 -8.880 1.00 . A A . 1 MET HG3 1 1
4 4434 1 1 4 MET N N 28.714 4.347 -11.650 1.00 . A A . 1 MET N 1 1
4 4435 1 1 4 MET O O 26.611 4.332 -13.448 1.00 . A A . 1 MET O 1 1
4 4436 1 1 4 MET SD S 29.664 6.961 -9.668 1.00 . A A . 1 MET SD 1 1
4 4437 1 1 5 SER C C 22.760 4.392 -12.338 1.00 . A A . 2 SER C 1 1
4 4438 1 1 5 SER CA C 24.040 3.637 -12.681 1.00 . A A . 2 SER CA 1 1
4 4439 1 1 5 SER CB C 23.794 2.129 -12.599 1.00 . A A . 2 SER CB 1 1
4 4440 1 1 5 SER H H 24.964 4.045 -10.820 1.00 . A A . 2 SER H 1 1
4 4441 1 1 5 SER HA H 24.335 3.890 -13.688 1.00 . A A . 2 SER HA 1 1
4 4442 1 1 5 SER HB2 H 24.737 1.608 -12.673 1.00 . A A . 2 SER HB2 1 1
4 4443 1 1 5 SER HB3 H 23.326 1.894 -11.654 1.00 . A A . 2 SER HB3 1 1
4 4444 1 1 5 SER HG H 23.049 0.745 -13.769 1.00 . A A . 2 SER HG 1 1
4 4445 1 1 5 SER N N 25.126 4.022 -11.787 1.00 . A A . 2 SER N 1 1
4 4446 1 1 5 SER O O 21.844 3.839 -11.727 1.00 . A A . 2 SER O 1 1
4 4447 1 1 5 SER OG O 22.948 1.692 -13.649 1.00 . A A . 2 SER OG 1 1
4 4448 1 1 6 HIS C C 21.258 6.580 -10.973 1.00 . A A . 3 HIS C 1 1
4 4449 1 1 6 HIS CA C 21.534 6.491 -12.471 1.00 . A A . 3 HIS CA 1 1
4 4450 1 1 6 HIS CB C 20.309 5.932 -13.195 1.00 . A A . 3 HIS CB 1 1
4 4451 1 1 6 HIS CD2 C 17.987 7.087 -13.172 1.00 . A A . 3 HIS CD2 1 1
4 4452 1 1 6 HIS CE1 C 18.468 8.799 -14.455 1.00 . A A . 3 HIS CE1 1 1
4 4453 1 1 6 HIS CG C 19.287 6.973 -13.533 1.00 . A A . 3 HIS CG 1 1
4 4454 1 1 6 HIS H H 23.464 6.043 -13.218 1.00 . A A . 3 HIS H 1 1
4 4455 1 1 6 HIS HA H 21.742 7.482 -12.846 1.00 . A A . 3 HIS HA 1 1
4 4456 1 1 6 HIS HB2 H 20.626 5.467 -14.117 1.00 . A A . 3 HIS HB2 1 1
4 4457 1 1 6 HIS HB3 H 19.835 5.191 -12.568 1.00 . A A . 3 HIS HB3 1 1
4 4458 1 1 6 HIS HD1 H 20.418 8.261 -14.758 1.00 . A A . 3 HIS HD1 1 1
4 4459 1 1 6 HIS HD2 H 17.434 6.406 -12.540 1.00 . A A . 3 HIS HD2 1 1
4 4460 1 1 6 HIS HE1 H 18.382 9.712 -15.024 1.00 . A A . 3 HIS HE1 1 1
4 4461 1 1 6 HIS N N 22.703 5.659 -12.735 1.00 . A A . 3 HIS N 1 1
4 4462 1 1 6 HIS ND1 N 19.556 8.060 -14.337 1.00 . A A . 3 HIS ND1 1 1
4 4463 1 1 6 HIS NE2 N 17.501 8.230 -13.758 1.00 . A A . 3 HIS NE2 1 1
4 4464 1 1 6 HIS O O 20.118 6.778 -10.553 1.00 . A A . 3 HIS O 1 1
4 4465 1 1 7 ASP C C 22.786 7.785 -8.178 1.00 . A A . 4 ASP C 1 1
4 4466 1 1 7 ASP CA C 22.179 6.495 -8.722 1.00 . A A . 4 ASP CA 1 1
4 4467 1 1 7 ASP CB C 22.856 5.286 -8.075 1.00 . A A . 4 ASP CB 1 1
4 4468 1 1 7 ASP CG C 22.224 4.909 -6.750 1.00 . A A . 4 ASP CG 1 1
4 4469 1 1 7 ASP H H 23.192 6.277 -10.568 1.00 . A A . 4 ASP H 1 1
4 4470 1 1 7 ASP HA H 21.127 6.478 -8.482 1.00 . A A . 4 ASP HA 1 1
4 4471 1 1 7 ASP HB2 H 22.781 4.440 -8.742 1.00 . A A . 4 ASP HB2 1 1
4 4472 1 1 7 ASP HB3 H 23.898 5.514 -7.905 1.00 . A A . 4 ASP HB3 1 1
4 4473 1 1 7 ASP N N 22.308 6.432 -10.173 1.00 . A A . 4 ASP N 1 1
4 4474 1 1 7 ASP O O 23.879 8.185 -8.576 1.00 . A A . 4 ASP O 1 1
4 4475 1 1 7 ASP OD1 O 21.108 4.349 -6.762 1.00 . A A . 4 ASP OD1 1 1
4 4476 1 1 7 ASP OD2 O 22.846 5.173 -5.700 1.00 . A A . 4 ASP OD2 1 1
4 4477 1 1 8 GLY C C 22.394 9.704 -5.178 1.00 . A A . 5 GLY C 1 1
4 4478 1 1 8 GLY CA C 22.549 9.672 -6.685 1.00 . A A . 5 GLY CA 1 1
4 4479 1 1 8 GLY H H 21.201 8.068 -6.989 1.00 . A A . 5 GLY H 1 1
4 4480 1 1 8 GLY HA2 H 23.593 9.790 -6.932 1.00 . A A . 5 GLY HA2 1 1
4 4481 1 1 8 GLY HA3 H 21.994 10.496 -7.110 1.00 . A A . 5 GLY HA3 1 1
4 4482 1 1 8 GLY N N 22.066 8.434 -7.267 1.00 . A A . 5 GLY N 1 1
4 4483 1 1 8 GLY O O 22.811 8.776 -4.483 1.00 . A A . 5 GLY O 1 1
4 4484 1 1 9 LYS C C 20.469 11.926 -2.948 1.00 . A A . 6 LYS C 1 1
4 4485 1 1 9 LYS CA C 21.583 10.924 -3.233 1.00 . A A . 6 LYS CA 1 1
4 4486 1 1 9 LYS CB C 22.877 11.376 -2.552 1.00 . A A . 6 LYS CB 1 1
4 4487 1 1 9 LYS CD C 24.859 10.680 -1.175 1.00 . A A . 6 LYS CD 1 1
4 4488 1 1 9 LYS CE C 24.416 10.487 0.268 1.00 . A A . 6 LYS CE 1 1
4 4489 1 1 9 LYS CG C 23.787 10.227 -2.151 1.00 . A A . 6 LYS CG 1 1
4 4490 1 1 9 LYS H H 21.482 11.480 -5.273 1.00 . A A . 6 LYS H 1 1
4 4491 1 1 9 LYS HA H 21.295 9.961 -2.838 1.00 . A A . 6 LYS HA 1 1
4 4492 1 1 9 LYS HB2 H 23.420 12.018 -3.229 1.00 . A A . 6 LYS HB2 1 1
4 4493 1 1 9 LYS HB3 H 22.625 11.935 -1.663 1.00 . A A . 6 LYS HB3 1 1
4 4494 1 1 9 LYS HD2 H 25.755 10.103 -1.344 1.00 . A A . 6 LYS HD2 1 1
4 4495 1 1 9 LYS HD3 H 25.066 11.728 -1.342 1.00 . A A . 6 LYS HD3 1 1
4 4496 1 1 9 LYS HE2 H 25.125 10.978 0.917 1.00 . A A . 6 LYS HE2 1 1
4 4497 1 1 9 LYS HE3 H 23.442 10.936 0.394 1.00 . A A . 6 LYS HE3 1 1
4 4498 1 1 9 LYS HG2 H 23.193 9.456 -1.685 1.00 . A A . 6 LYS HG2 1 1
4 4499 1 1 9 LYS HG3 H 24.263 9.832 -3.037 1.00 . A A . 6 LYS HG3 1 1
4 4500 1 1 9 LYS HZ1 H 24.672 8.909 1.611 1.00 . A A . 6 LYS HZ1 1 1
4 4501 1 1 9 LYS HZ2 H 24.931 8.482 -0.005 1.00 . A A . 6 LYS HZ2 1 1
4 4502 1 1 9 LYS HZ3 H 23.356 8.712 0.566 1.00 . A A . 6 LYS HZ3 1 1
4 4503 1 1 9 LYS N N 21.793 10.774 -4.668 1.00 . A A . 6 LYS N 1 1
4 4504 1 1 9 LYS NZ N 24.339 9.047 0.636 1.00 . A A . 6 LYS NZ 1 1
4 4505 1 1 9 LYS O O 20.240 12.850 -3.726 1.00 . A A . 6 LYS O 1 1
4 4506 1 1 10 GLU C C 19.189 13.716 -0.497 1.00 . A A . 7 GLU C 1 1
4 4507 1 1 10 GLU CA C 18.692 12.624 -1.439 1.00 . A A . 7 GLU CA 1 1
4 4508 1 1 10 GLU CB C 17.569 11.829 -0.769 1.00 . A A . 7 GLU CB 1 1
4 4509 1 1 10 GLU CD C 17.078 10.137 -2.579 1.00 . A A . 7 GLU CD 1 1
4 4510 1 1 10 GLU CG C 16.541 11.285 -1.746 1.00 . A A . 7 GLU CG 1 1
4 4511 1 1 10 GLU H H 20.011 10.980 -1.247 1.00 . A A . 7 GLU H 1 1
4 4512 1 1 10 GLU HA H 18.307 13.086 -2.336 1.00 . A A . 7 GLU HA 1 1
4 4513 1 1 10 GLU HB2 H 18.003 10.997 -0.234 1.00 . A A . 7 GLU HB2 1 1
4 4514 1 1 10 GLU HB3 H 17.061 12.472 -0.065 1.00 . A A . 7 GLU HB3 1 1
4 4515 1 1 10 GLU HG2 H 15.684 10.935 -1.190 1.00 . A A . 7 GLU HG2 1 1
4 4516 1 1 10 GLU HG3 H 16.237 12.081 -2.410 1.00 . A A . 7 GLU HG3 1 1
4 4517 1 1 10 GLU N N 19.781 11.735 -1.827 1.00 . A A . 7 GLU N 1 1
4 4518 1 1 10 GLU O O 20.272 13.608 0.077 1.00 . A A . 7 GLU O 1 1
4 4519 1 1 10 GLU OE1 O 17.905 9.361 -2.055 1.00 . A A . 7 GLU OE1 1 1
4 4520 1 1 10 GLU OE2 O 16.673 10.015 -3.754 1.00 . A A . 7 GLU OE2 1 1
4 4521 1 1 11 GLU C C 17.928 15.851 1.813 1.00 . A A . 8 GLU C 1 1
4 4522 1 1 11 GLU CA C 18.749 15.879 0.527 1.00 . A A . 8 GLU CA 1 1
4 4523 1 1 11 GLU CB C 18.539 17.211 -0.196 1.00 . A A . 8 GLU CB 1 1
4 4524 1 1 11 GLU CD C 17.280 16.772 -2.341 1.00 . A A . 8 GLU CD 1 1
4 4525 1 1 11 GLU CG C 17.209 17.305 -0.924 1.00 . A A . 8 GLU CG 1 1
4 4526 1 1 11 GLU H H 17.538 14.795 -0.828 1.00 . A A . 8 GLU H 1 1
4 4527 1 1 11 GLU HA H 19.794 15.779 0.780 1.00 . A A . 8 GLU HA 1 1
4 4528 1 1 11 GLU HB2 H 18.588 18.012 0.528 1.00 . A A . 8 GLU HB2 1 1
4 4529 1 1 11 GLU HB3 H 19.331 17.343 -0.919 1.00 . A A . 8 GLU HB3 1 1
4 4530 1 1 11 GLU HG2 H 16.473 16.735 -0.377 1.00 . A A . 8 GLU HG2 1 1
4 4531 1 1 11 GLU HG3 H 16.905 18.341 -0.959 1.00 . A A . 8 GLU HG3 1 1
4 4532 1 1 11 GLU N N 18.389 14.767 -0.344 1.00 . A A . 8 GLU N 1 1
4 4533 1 1 11 GLU O O 16.836 15.286 1.870 1.00 . A A . 8 GLU O 1 1
4 4534 1 1 11 GLU OE1 O 18.198 17.179 -3.084 1.00 . A A . 8 GLU OE1 1 1
4 4535 1 1 11 GLU OE2 O 16.418 15.946 -2.708 1.00 . A A . 8 GLU OE2 1 1
4 4536 1 1 12 PRO C C 16.564 17.428 4.156 1.00 . A A . 9 PRO C 1 1
4 4537 1 1 12 PRO CA C 17.801 16.536 4.177 1.00 . A A . 9 PRO CA 1 1
4 4538 1 1 12 PRO CB C 18.873 17.130 5.094 1.00 . A A . 9 PRO CB 1 1
4 4539 1 1 12 PRO CD C 19.764 17.170 2.876 1.00 . A A . 9 PRO CD 1 1
4 4540 1 1 12 PRO CG C 19.759 17.910 4.185 1.00 . A A . 9 PRO CG 1 1
4 4541 1 1 12 PRO HA H 17.528 15.552 4.529 1.00 . A A . 9 PRO HA 1 1
4 4542 1 1 12 PRO HB2 H 18.405 17.766 5.833 1.00 . A A . 9 PRO HB2 1 1
4 4543 1 1 12 PRO HB3 H 19.413 16.335 5.585 1.00 . A A . 9 PRO HB3 1 1
4 4544 1 1 12 PRO HD2 H 19.834 17.863 2.051 1.00 . A A . 9 PRO HD2 1 1
4 4545 1 1 12 PRO HD3 H 20.580 16.462 2.847 1.00 . A A . 9 PRO HD3 1 1
4 4546 1 1 12 PRO HG2 H 19.363 18.905 4.052 1.00 . A A . 9 PRO HG2 1 1
4 4547 1 1 12 PRO HG3 H 20.757 17.953 4.595 1.00 . A A . 9 PRO HG3 1 1
4 4548 1 1 12 PRO N N 18.466 16.475 2.872 1.00 . A A . 9 PRO N 1 1
4 4549 1 1 12 PRO O O 16.177 17.944 3.109 1.00 . A A . 9 PRO O 1 1
4 4550 1 1 13 GLY C C 13.489 17.617 5.532 1.00 . A A . 10 GLY C 1 1
4 4551 1 1 13 GLY CA C 14.760 18.434 5.413 1.00 . A A . 10 GLY CA 1 1
4 4552 1 1 13 GLY H H 16.301 17.167 6.123 1.00 . A A . 10 GLY H 1 1
4 4553 1 1 13 GLY HA2 H 14.848 19.073 6.279 1.00 . A A . 10 GLY HA2 1 1
4 4554 1 1 13 GLY HA3 H 14.696 19.051 4.529 1.00 . A A . 10 GLY HA3 1 1
4 4555 1 1 13 GLY N N 15.947 17.604 5.321 1.00 . A A . 10 GLY N 1 1
4 4556 1 1 13 GLY O O 13.136 16.869 4.620 1.00 . A A . 10 GLY O 1 1
4 4557 1 1 14 ILE C C 10.382 17.979 7.051 1.00 . A A . 11 ILE C 1 1
4 4558 1 1 14 ILE CA C 11.562 17.026 6.895 1.00 . A A . 11 ILE CA 1 1
4 4559 1 1 14 ILE CB C 11.661 16.139 8.150 1.00 . A A . 11 ILE CB 1 1
4 4560 1 1 14 ILE CD1 C 14.057 15.913 8.979 1.00 . A A . 11 ILE CD1 1 1
4 4561 1 1 14 ILE CG1 C 12.956 15.325 8.125 1.00 . A A . 11 ILE CG1 1 1
4 4562 1 1 14 ILE CG2 C 10.453 15.220 8.246 1.00 . A A . 11 ILE CG2 1 1
4 4563 1 1 14 ILE H H 13.133 18.369 7.350 1.00 . A A . 11 ILE H 1 1
4 4564 1 1 14 ILE HA H 11.385 16.388 6.041 1.00 . A A . 11 ILE HA 1 1
4 4565 1 1 14 ILE HB H 11.665 16.781 9.018 1.00 . A A . 11 ILE HB 1 1
4 4566 1 1 14 ILE HD11 H 13.656 16.186 9.945 1.00 . A A . 11 ILE HD11 1 1
4 4567 1 1 14 ILE HD12 H 14.841 15.182 9.110 1.00 . A A . 11 ILE HD12 1 1
4 4568 1 1 14 ILE HD13 H 14.459 16.791 8.496 1.00 . A A . 11 ILE HD13 1 1
4 4569 1 1 14 ILE HG12 H 12.755 14.328 8.485 1.00 . A A . 11 ILE HG12 1 1
4 4570 1 1 14 ILE HG13 H 13.318 15.270 7.108 1.00 . A A . 11 ILE HG13 1 1
4 4571 1 1 14 ILE HG21 H 10.164 15.113 9.282 1.00 . A A . 11 ILE HG21 1 1
4 4572 1 1 14 ILE HG22 H 9.633 15.645 7.687 1.00 . A A . 11 ILE HG22 1 1
4 4573 1 1 14 ILE HG23 H 10.703 14.252 7.840 1.00 . A A . 11 ILE HG23 1 1
4 4574 1 1 14 ILE N N 12.801 17.758 6.660 1.00 . A A . 11 ILE N 1 1
4 4575 1 1 14 ILE O O 10.367 18.823 7.946 1.00 . A A . 11 ILE O 1 1
4 4576 1 1 15 ALA C C 6.964 17.866 6.564 1.00 . A A . 12 ALA C 1 1
4 4577 1 1 15 ALA CA C 8.206 18.681 6.218 1.00 . A A . 12 ALA CA 1 1
4 4578 1 1 15 ALA CB C 8.018 19.394 4.888 1.00 . A A . 12 ALA CB 1 1
4 4579 1 1 15 ALA H H 9.462 17.144 5.485 1.00 . A A . 12 ALA H 1 1
4 4580 1 1 15 ALA HA H 8.357 19.430 6.982 1.00 . A A . 12 ALA HA 1 1
4 4581 1 1 15 ALA HB1 H 8.108 18.681 4.082 1.00 . A A . 12 ALA HB1 1 1
4 4582 1 1 15 ALA HB2 H 7.039 19.849 4.859 1.00 . A A . 12 ALA HB2 1 1
4 4583 1 1 15 ALA HB3 H 8.773 20.158 4.779 1.00 . A A . 12 ALA HB3 1 1
4 4584 1 1 15 ALA N N 9.393 17.836 6.175 1.00 . A A . 12 ALA N 1 1
4 4585 1 1 15 ALA O O 6.395 17.189 5.708 1.00 . A A . 12 ALA O 1 1
4 4586 1 1 16 LYS C C 4.347 18.154 8.894 1.00 . A A . 13 LYS C 1 1
4 4587 1 1 16 LYS CA C 5.373 17.205 8.284 1.00 . A A . 13 LYS CA 1 1
4 4588 1 1 16 LYS CB C 5.776 16.145 9.312 1.00 . A A . 13 LYS CB 1 1
4 4589 1 1 16 LYS CD C 6.454 15.622 11.673 1.00 . A A . 13 LYS CD 1 1
4 4590 1 1 16 LYS CE C 7.866 15.100 11.460 1.00 . A A . 13 LYS CE 1 1
4 4591 1 1 16 LYS CG C 6.108 16.718 10.679 1.00 . A A . 13 LYS CG 1 1
4 4592 1 1 16 LYS H H 7.045 18.492 8.461 1.00 . A A . 13 LYS H 1 1
4 4593 1 1 16 LYS HA H 4.931 16.716 7.429 1.00 . A A . 13 LYS HA 1 1
4 4594 1 1 16 LYS HB2 H 4.963 15.444 9.426 1.00 . A A . 13 LYS HB2 1 1
4 4595 1 1 16 LYS HB3 H 6.645 15.617 8.945 1.00 . A A . 13 LYS HB3 1 1
4 4596 1 1 16 LYS HD2 H 6.376 16.019 12.675 1.00 . A A . 13 LYS HD2 1 1
4 4597 1 1 16 LYS HD3 H 5.755 14.806 11.553 1.00 . A A . 13 LYS HD3 1 1
4 4598 1 1 16 LYS HE2 H 8.445 15.862 10.961 1.00 . A A . 13 LYS HE2 1 1
4 4599 1 1 16 LYS HE3 H 8.306 14.888 12.423 1.00 . A A . 13 LYS HE3 1 1
4 4600 1 1 16 LYS HG2 H 6.954 17.383 10.584 1.00 . A A . 13 LYS HG2 1 1
4 4601 1 1 16 LYS HG3 H 5.254 17.268 11.045 1.00 . A A . 13 LYS HG3 1 1
4 4602 1 1 16 LYS HZ1 H 8.280 14.060 9.697 1.00 . A A . 13 LYS HZ1 1 1
4 4603 1 1 16 LYS HZ2 H 6.913 13.497 10.520 1.00 . A A . 13 LYS HZ2 1 1
4 4604 1 1 16 LYS HZ3 H 8.459 13.131 11.099 1.00 . A A . 13 LYS HZ3 1 1
4 4605 1 1 16 LYS N N 6.549 17.935 7.824 1.00 . A A . 13 LYS N 1 1
4 4606 1 1 16 LYS NZ N 7.881 13.860 10.636 1.00 . A A . 13 LYS NZ 1 1
4 4607 1 1 16 LYS O O 4.704 19.157 9.512 1.00 . A A . 13 LYS O 1 1
4 4608 1 1 17 LYS C C 1.456 18.068 10.554 1.00 . A A . 14 LYS C 1 1
4 4609 1 1 17 LYS CA C 1.991 18.653 9.251 1.00 . A A . 14 LYS CA 1 1
4 4610 1 1 17 LYS CB C 0.858 18.770 8.229 1.00 . A A . 14 LYS CB 1 1
4 4611 1 1 17 LYS CD C 0.048 19.858 6.115 1.00 . A A . 14 LYS CD 1 1
4 4612 1 1 17 LYS CE C -0.929 21.024 6.096 1.00 . A A . 14 LYS CE 1 1
4 4613 1 1 17 LYS CG C 1.007 19.954 7.289 1.00 . A A . 14 LYS CG 1 1
4 4614 1 1 17 LYS H H 2.849 17.018 8.214 1.00 . A A . 14 LYS H 1 1
4 4615 1 1 17 LYS HA H 2.390 19.636 9.449 1.00 . A A . 14 LYS HA 1 1
4 4616 1 1 17 LYS HB2 H 0.829 17.868 7.636 1.00 . A A . 14 LYS HB2 1 1
4 4617 1 1 17 LYS HB3 H -0.078 18.874 8.758 1.00 . A A . 14 LYS HB3 1 1
4 4618 1 1 17 LYS HD2 H 0.615 19.864 5.196 1.00 . A A . 14 LYS HD2 1 1
4 4619 1 1 17 LYS HD3 H -0.509 18.934 6.191 1.00 . A A . 14 LYS HD3 1 1
4 4620 1 1 17 LYS HE2 H -1.856 20.693 5.653 1.00 . A A . 14 LYS HE2 1 1
4 4621 1 1 17 LYS HE3 H -1.109 21.342 7.112 1.00 . A A . 14 LYS HE3 1 1
4 4622 1 1 17 LYS HG2 H 0.802 20.863 7.834 1.00 . A A . 14 LYS HG2 1 1
4 4623 1 1 17 LYS HG3 H 2.020 19.978 6.913 1.00 . A A . 14 LYS HG3 1 1
4 4624 1 1 17 LYS HZ1 H 0.215 21.837 4.548 1.00 . A A . 14 LYS HZ1 1 1
4 4625 1 1 17 LYS HZ2 H 0.147 22.807 5.933 1.00 . A A . 14 LYS HZ2 1 1
4 4626 1 1 17 LYS HZ3 H -1.188 22.716 4.899 1.00 . A A . 14 LYS HZ3 1 1
4 4627 1 1 17 LYS N N 3.070 17.831 8.716 1.00 . A A . 14 LYS N 1 1
4 4628 1 1 17 LYS NZ N -0.402 22.176 5.314 1.00 . A A . 14 LYS NZ 1 1
4 4629 1 1 17 LYS O O 0.991 16.928 10.589 1.00 . A A . 14 LYS O 1 1
4 4630 1 1 18 ILE C C -0.207 19.185 13.340 1.00 . A A . 15 ILE C 1 1
4 4631 1 1 18 ILE CA C 1.043 18.416 12.926 1.00 . A A . 15 ILE CA 1 1
4 4632 1 1 18 ILE CB C 2.122 18.590 14.012 1.00 . A A . 15 ILE CB 1 1
4 4633 1 1 18 ILE CD1 C 3.151 20.427 15.441 1.00 . A A . 15 ILE CD1 1 1
4 4634 1 1 18 ILE CG1 C 2.554 20.055 14.102 1.00 . A A . 15 ILE CG1 1 1
4 4635 1 1 18 ILE CG2 C 3.318 17.696 13.717 1.00 . A A . 15 ILE CG2 1 1
4 4636 1 1 18 ILE H H 1.904 19.753 11.531 1.00 . A A . 15 ILE H 1 1
4 4637 1 1 18 ILE HA H 0.799 17.366 12.854 1.00 . A A . 15 ILE HA 1 1
4 4638 1 1 18 ILE HB H 1.701 18.287 14.958 1.00 . A A . 15 ILE HB 1 1
4 4639 1 1 18 ILE HD11 H 4.060 20.990 15.285 1.00 . A A . 15 ILE HD11 1 1
4 4640 1 1 18 ILE HD12 H 2.447 21.029 15.995 1.00 . A A . 15 ILE HD12 1 1
4 4641 1 1 18 ILE HD13 H 3.376 19.529 15.997 1.00 . A A . 15 ILE HD13 1 1
4 4642 1 1 18 ILE HG12 H 3.293 20.253 13.343 1.00 . A A . 15 ILE HG12 1 1
4 4643 1 1 18 ILE HG13 H 1.693 20.687 13.935 1.00 . A A . 15 ILE HG13 1 1
4 4644 1 1 18 ILE HG21 H 3.112 17.096 12.844 1.00 . A A . 15 ILE HG21 1 1
4 4645 1 1 18 ILE HG22 H 4.188 18.309 13.535 1.00 . A A . 15 ILE HG22 1 1
4 4646 1 1 18 ILE HG23 H 3.502 17.051 14.563 1.00 . A A . 15 ILE HG23 1 1
4 4647 1 1 18 ILE N N 1.523 18.855 11.622 1.00 . A A . 15 ILE N 1 1
4 4648 1 1 18 ILE O O -0.660 20.082 12.629 1.00 . A A . 15 ILE O 1 1
4 4649 1 1 19 ASN C C -1.862 19.698 16.513 1.00 . A A . 16 ASN C 1 1
4 4650 1 1 19 ASN CA C -1.956 19.488 15.005 1.00 . A A . 16 ASN CA 1 1
4 4651 1 1 19 ASN CB C -3.200 18.660 14.671 1.00 . A A . 16 ASN CB 1 1
4 4652 1 1 19 ASN CG C -4.486 19.429 14.906 1.00 . A A . 16 ASN CG 1 1
4 4653 1 1 19 ASN H H -0.352 18.107 15.018 1.00 . A A . 16 ASN H 1 1
4 4654 1 1 19 ASN HA H -2.036 20.450 14.523 1.00 . A A . 16 ASN HA 1 1
4 4655 1 1 19 ASN HB2 H -3.162 18.369 13.632 1.00 . A A . 16 ASN HB2 1 1
4 4656 1 1 19 ASN HB3 H -3.212 17.775 15.289 1.00 . A A . 16 ASN HB3 1 1
4 4657 1 1 19 ASN HD21 H -4.224 20.434 13.210 1.00 . A A . 16 ASN HD21 1 1
4 4658 1 1 19 ASN HD22 H -5.644 20.833 14.109 1.00 . A A . 16 ASN HD22 1 1
4 4659 1 1 19 ASN N N -0.759 18.829 14.495 1.00 . A A . 16 ASN N 1 1
4 4660 1 1 19 ASN ND2 N -4.818 20.322 13.982 1.00 . A A . 16 ASN ND2 1 1
4 4661 1 1 19 ASN O O -2.860 19.980 17.175 1.00 . A A . 16 ASN O 1 1
4 4662 1 1 19 ASN OD1 O -5.172 19.221 15.907 1.00 . A A . 16 ASN OD1 1 1
4 4663 1 1 20 SER C C 0.881 20.471 18.739 1.00 . A A . 17 SER C 1 1
4 4664 1 1 20 SER CA C -0.428 19.731 18.480 1.00 . A A . 17 SER CA 1 1
4 4665 1 1 20 SER CB C -0.405 18.371 19.181 1.00 . A A . 17 SER CB 1 1
4 4666 1 1 20 SER H H 0.104 19.333 16.469 1.00 . A A . 17 SER H 1 1
4 4667 1 1 20 SER HA H -1.243 20.317 18.876 1.00 . A A . 17 SER HA 1 1
4 4668 1 1 20 SER HB2 H 0.570 17.923 19.060 1.00 . A A . 17 SER HB2 1 1
4 4669 1 1 20 SER HB3 H -0.611 18.508 20.233 1.00 . A A . 17 SER HB3 1 1
4 4670 1 1 20 SER HG H -1.793 16.998 19.341 1.00 . A A . 17 SER HG 1 1
4 4671 1 1 20 SER N N -0.653 19.559 17.050 1.00 . A A . 17 SER N 1 1
4 4672 1 1 20 SER O O 1.896 20.205 18.094 1.00 . A A . 17 SER O 1 1
4 4673 1 1 20 SER OG O -1.379 17.499 18.634 1.00 . A A . 17 SER OG 1 1
4 4674 1 1 21 VAL C C 2.989 21.371 20.901 1.00 . A A . 18 VAL C 1 1
4 4675 1 1 21 VAL CA C 2.033 22.181 20.033 1.00 . A A . 18 VAL CA 1 1
4 4676 1 1 21 VAL CB C 1.654 23.476 20.775 1.00 . A A . 18 VAL CB 1 1
4 4677 1 1 21 VAL CG1 C 0.660 24.288 19.960 1.00 . A A . 18 VAL CG1 1 1
4 4678 1 1 21 VAL CG2 C 1.092 23.156 22.152 1.00 . A A . 18 VAL CG2 1 1
4 4679 1 1 21 VAL H H 0.011 21.568 20.166 1.00 . A A . 18 VAL H 1 1
4 4680 1 1 21 VAL HA H 2.535 22.450 19.115 1.00 . A A . 18 VAL HA 1 1
4 4681 1 1 21 VAL HB H 2.549 24.068 20.904 1.00 . A A . 18 VAL HB 1 1
4 4682 1 1 21 VAL HG11 H -0.212 23.685 19.753 1.00 . A A . 18 VAL HG11 1 1
4 4683 1 1 21 VAL HG12 H 0.369 25.166 20.517 1.00 . A A . 18 VAL HG12 1 1
4 4684 1 1 21 VAL HG13 H 1.118 24.588 19.029 1.00 . A A . 18 VAL HG13 1 1
4 4685 1 1 21 VAL HG21 H 1.867 23.272 22.894 1.00 . A A . 18 VAL HG21 1 1
4 4686 1 1 21 VAL HG22 H 0.277 23.829 22.372 1.00 . A A . 18 VAL HG22 1 1
4 4687 1 1 21 VAL HG23 H 0.730 22.137 22.166 1.00 . A A . 18 VAL HG23 1 1
4 4688 1 1 21 VAL N N 0.850 21.402 19.687 1.00 . A A . 18 VAL N 1 1
4 4689 1 1 21 VAL O O 4.165 21.713 21.033 1.00 . A A . 18 VAL O 1 1
4 4690 1 1 22 ASP C C 4.448 18.829 21.565 1.00 . A A . 19 ASP C 1 1
4 4691 1 1 22 ASP CA C 3.287 19.436 22.347 1.00 . A A . 19 ASP CA 1 1
4 4692 1 1 22 ASP CB C 2.426 18.325 22.950 1.00 . A A . 19 ASP CB 1 1
4 4693 1 1 22 ASP CG C 3.150 17.556 24.037 1.00 . A A . 19 ASP CG 1 1
4 4694 1 1 22 ASP H H 1.533 20.076 21.348 1.00 . A A . 19 ASP H 1 1
4 4695 1 1 22 ASP HA H 3.686 20.043 23.146 1.00 . A A . 19 ASP HA 1 1
4 4696 1 1 22 ASP HB2 H 1.534 18.761 23.377 1.00 . A A . 19 ASP HB2 1 1
4 4697 1 1 22 ASP HB3 H 2.145 17.633 22.170 1.00 . A A . 19 ASP HB3 1 1
4 4698 1 1 22 ASP N N 2.478 20.296 21.492 1.00 . A A . 19 ASP N 1 1
4 4699 1 1 22 ASP O O 5.555 18.691 22.085 1.00 . A A . 19 ASP O 1 1
4 4700 1 1 22 ASP OD1 O 4.089 18.120 24.637 1.00 . A A . 19 ASP OD1 1 1
4 4701 1 1 22 ASP OD2 O 2.779 16.390 24.288 1.00 . A A . 19 ASP OD2 1 1
4 4702 1 1 23 ASP C C 6.084 18.953 18.831 1.00 . A A . 20 ASP C 1 1
4 4703 1 1 23 ASP CA C 5.209 17.874 19.460 1.00 . A A . 20 ASP CA 1 1
4 4704 1 1 23 ASP CB C 4.560 17.024 18.366 1.00 . A A . 20 ASP CB 1 1
4 4705 1 1 23 ASP CG C 4.235 15.621 18.839 1.00 . A A . 20 ASP CG 1 1
4 4706 1 1 23 ASP H H 3.283 18.602 19.956 1.00 . A A . 20 ASP H 1 1
4 4707 1 1 23 ASP HA H 5.828 17.239 20.076 1.00 . A A . 20 ASP HA 1 1
4 4708 1 1 23 ASP HB2 H 3.643 17.498 18.047 1.00 . A A . 20 ASP HB2 1 1
4 4709 1 1 23 ASP HB3 H 5.235 16.954 17.526 1.00 . A A . 20 ASP HB3 1 1
4 4710 1 1 23 ASP N N 4.186 18.467 20.314 1.00 . A A . 20 ASP N 1 1
4 4711 1 1 23 ASP O O 6.215 19.026 17.609 1.00 . A A . 20 ASP O 1 1
4 4712 1 1 23 ASP OD1 O 3.144 15.428 19.416 1.00 . A A . 20 ASP OD1 1 1
4 4713 1 1 23 ASP OD2 O 5.071 14.716 18.634 1.00 . A A . 20 ASP OD2 1 1
4 4714 1 1 24 ILE C C 8.894 20.838 19.907 1.00 . A A . 21 ILE C 1 1
4 4715 1 1 24 ILE CA C 7.543 20.865 19.201 1.00 . A A . 21 ILE CA 1 1
4 4716 1 1 24 ILE CB C 6.892 22.244 19.414 1.00 . A A . 21 ILE CB 1 1
4 4717 1 1 24 ILE CD1 C 4.834 23.634 18.856 1.00 . A A . 21 ILE CD1 1 1
4 4718 1 1 24 ILE CG1 C 5.599 22.354 18.604 1.00 . A A . 21 ILE CG1 1 1
4 4719 1 1 24 ILE CG2 C 7.860 23.353 19.029 1.00 . A A . 21 ILE CG2 1 1
4 4720 1 1 24 ILE H H 6.537 19.681 20.637 1.00 . A A . 21 ILE H 1 1
4 4721 1 1 24 ILE HA H 7.700 20.724 18.141 1.00 . A A . 21 ILE HA 1 1
4 4722 1 1 24 ILE HB H 6.661 22.350 20.463 1.00 . A A . 21 ILE HB 1 1
4 4723 1 1 24 ILE HD11 H 3.921 23.627 18.278 1.00 . A A . 21 ILE HD11 1 1
4 4724 1 1 24 ILE HD12 H 4.594 23.711 19.906 1.00 . A A . 21 ILE HD12 1 1
4 4725 1 1 24 ILE HD13 H 5.439 24.479 18.561 1.00 . A A . 21 ILE HD13 1 1
4 4726 1 1 24 ILE HG12 H 5.835 22.311 17.553 1.00 . A A . 21 ILE HG12 1 1
4 4727 1 1 24 ILE HG13 H 4.953 21.525 18.858 1.00 . A A . 21 ILE HG13 1 1
4 4728 1 1 24 ILE HG21 H 7.368 24.309 19.122 1.00 . A A . 21 ILE HG21 1 1
4 4729 1 1 24 ILE HG22 H 8.718 23.325 19.684 1.00 . A A . 21 ILE HG22 1 1
4 4730 1 1 24 ILE HG23 H 8.182 23.211 18.008 1.00 . A A . 21 ILE HG23 1 1
4 4731 1 1 24 ILE N N 6.680 19.790 19.674 1.00 . A A . 21 ILE N 1 1
4 4732 1 1 24 ILE O O 8.971 20.584 21.110 1.00 . A A . 21 ILE O 1 1
4 4733 1 1 25 ILE C C 12.044 22.389 19.332 1.00 . A A . 22 ILE C 1 1
4 4734 1 1 25 ILE CA C 11.303 21.110 19.708 1.00 . A A . 22 ILE CA 1 1
4 4735 1 1 25 ILE CB C 12.118 19.896 19.225 1.00 . A A . 22 ILE CB 1 1
4 4736 1 1 25 ILE CD1 C 13.011 18.777 17.120 1.00 . A A . 22 ILE CD1 1 1
4 4737 1 1 25 ILE CG1 C 12.023 19.763 17.703 1.00 . A A . 22 ILE CG1 1 1
4 4738 1 1 25 ILE CG2 C 11.630 18.626 19.905 1.00 . A A . 22 ILE CG2 1 1
4 4739 1 1 25 ILE H H 9.829 21.296 18.201 1.00 . A A . 22 ILE H 1 1
4 4740 1 1 25 ILE HA H 11.220 21.058 20.784 1.00 . A A . 22 ILE HA 1 1
4 4741 1 1 25 ILE HB H 13.150 20.051 19.502 1.00 . A A . 22 ILE HB 1 1
4 4742 1 1 25 ILE HD11 H 14.012 19.173 17.214 1.00 . A A . 22 ILE HD11 1 1
4 4743 1 1 25 ILE HD12 H 12.944 17.841 17.655 1.00 . A A . 22 ILE HD12 1 1
4 4744 1 1 25 ILE HD13 H 12.784 18.614 16.077 1.00 . A A . 22 ILE HD13 1 1
4 4745 1 1 25 ILE HG12 H 11.031 19.434 17.438 1.00 . A A . 22 ILE HG12 1 1
4 4746 1 1 25 ILE HG13 H 12.211 20.727 17.253 1.00 . A A . 22 ILE HG13 1 1
4 4747 1 1 25 ILE HG21 H 10.943 18.883 20.697 1.00 . A A . 22 ILE HG21 1 1
4 4748 1 1 25 ILE HG22 H 11.127 18.002 19.181 1.00 . A A . 22 ILE HG22 1 1
4 4749 1 1 25 ILE HG23 H 12.472 18.092 20.318 1.00 . A A . 22 ILE HG23 1 1
4 4750 1 1 25 ILE N N 9.955 21.102 19.153 1.00 . A A . 22 ILE N 1 1
4 4751 1 1 25 ILE O O 11.490 23.268 18.672 1.00 . A A . 22 ILE O 1 1
4 4752 1 1 26 ILE C C 14.507 23.695 17.985 1.00 . A A . 23 ILE C 1 1
4 4753 1 1 26 ILE CA C 14.119 23.653 19.459 1.00 . A A . 23 ILE CA 1 1
4 4754 1 1 26 ILE CB C 15.398 23.676 20.316 1.00 . A A . 23 ILE CB 1 1
4 4755 1 1 26 ILE CD1 C 14.761 22.460 22.459 1.00 . A A . 23 ILE CD1 1 1
4 4756 1 1 26 ILE CG1 C 15.043 23.792 21.799 1.00 . A A . 23 ILE CG1 1 1
4 4757 1 1 26 ILE CG2 C 16.300 24.825 19.890 1.00 . A A . 23 ILE CG2 1 1
4 4758 1 1 26 ILE H H 13.686 21.750 20.276 1.00 . A A . 23 ILE H 1 1
4 4759 1 1 26 ILE HA H 13.537 24.534 19.692 1.00 . A A . 23 ILE HA 1 1
4 4760 1 1 26 ILE HB H 15.931 22.752 20.152 1.00 . A A . 23 ILE HB 1 1
4 4761 1 1 26 ILE HD11 H 15.462 21.723 22.095 1.00 . A A . 23 ILE HD11 1 1
4 4762 1 1 26 ILE HD12 H 14.867 22.558 23.529 1.00 . A A . 23 ILE HD12 1 1
4 4763 1 1 26 ILE HD13 H 13.755 22.146 22.223 1.00 . A A . 23 ILE HD13 1 1
4 4764 1 1 26 ILE HG12 H 15.863 24.255 22.325 1.00 . A A . 23 ILE HG12 1 1
4 4765 1 1 26 ILE HG13 H 14.161 24.408 21.903 1.00 . A A . 23 ILE HG13 1 1
4 4766 1 1 26 ILE HG21 H 16.842 24.546 18.999 1.00 . A A . 23 ILE HG21 1 1
4 4767 1 1 26 ILE HG22 H 15.698 25.698 19.686 1.00 . A A . 23 ILE HG22 1 1
4 4768 1 1 26 ILE HG23 H 17.000 25.046 20.682 1.00 . A A . 23 ILE HG23 1 1
4 4769 1 1 26 ILE N N 13.300 22.484 19.754 1.00 . A A . 23 ILE N 1 1
4 4770 1 1 26 ILE O O 14.690 24.768 17.409 1.00 . A A . 23 ILE O 1 1
4 4771 1 1 27 LYS C C 13.749 22.441 15.084 1.00 . A A . 24 LYS C 1 1
4 4772 1 1 27 LYS CA C 14.992 22.420 15.969 1.00 . A A . 24 LYS CA 1 1
4 4773 1 1 27 LYS CB C 15.789 21.138 15.716 1.00 . A A . 24 LYS CB 1 1
4 4774 1 1 27 LYS CD C 17.964 22.238 16.324 1.00 . A A . 24 LYS CD 1 1
4 4775 1 1 27 LYS CE C 19.370 21.978 16.843 1.00 . A A . 24 LYS CE 1 1
4 4776 1 1 27 LYS CG C 17.058 21.038 16.544 1.00 . A A . 24 LYS CG 1 1
4 4777 1 1 27 LYS H H 14.470 21.698 17.889 1.00 . A A . 24 LYS H 1 1
4 4778 1 1 27 LYS HA H 15.608 23.271 15.724 1.00 . A A . 24 LYS HA 1 1
4 4779 1 1 27 LYS HB2 H 15.164 20.288 15.948 1.00 . A A . 24 LYS HB2 1 1
4 4780 1 1 27 LYS HB3 H 16.062 21.099 14.671 1.00 . A A . 24 LYS HB3 1 1
4 4781 1 1 27 LYS HD2 H 18.016 22.450 15.266 1.00 . A A . 24 LYS HD2 1 1
4 4782 1 1 27 LYS HD3 H 17.549 23.091 16.844 1.00 . A A . 24 LYS HD3 1 1
4 4783 1 1 27 LYS HE2 H 19.826 22.923 17.096 1.00 . A A . 24 LYS HE2 1 1
4 4784 1 1 27 LYS HE3 H 19.304 21.362 17.727 1.00 . A A . 24 LYS HE3 1 1
4 4785 1 1 27 LYS HG2 H 16.792 20.989 17.590 1.00 . A A . 24 LYS HG2 1 1
4 4786 1 1 27 LYS HG3 H 17.591 20.140 16.263 1.00 . A A . 24 LYS HG3 1 1
4 4787 1 1 27 LYS HZ1 H 19.987 20.273 15.807 1.00 . A A . 24 LYS HZ1 1 1
4 4788 1 1 27 LYS HZ2 H 21.222 21.399 16.070 1.00 . A A . 24 LYS HZ2 1 1
4 4789 1 1 27 LYS HZ3 H 20.048 21.692 14.888 1.00 . A A . 24 LYS HZ3 1 1
4 4790 1 1 27 LYS N N 14.629 22.520 17.377 1.00 . A A . 24 LYS N 1 1
4 4791 1 1 27 LYS NZ N 20.215 21.287 15.831 1.00 . A A . 24 LYS NZ 1 1
4 4792 1 1 27 LYS O O 13.841 22.288 13.865 1.00 . A A . 24 LYS O 1 1
4 4793 1 1 28 CYS C C 11.037 24.085 14.473 1.00 . A A . 25 CYS C 1 1
4 4794 1 1 28 CYS CA C 11.329 22.674 14.972 1.00 . A A . 25 CYS CA 1 1
4 4795 1 1 28 CYS CB C 10.184 22.187 15.861 1.00 . A A . 25 CYS CB 1 1
4 4796 1 1 28 CYS H H 12.581 22.747 16.677 1.00 . A A . 25 CYS H 1 1
4 4797 1 1 28 CYS HA H 11.419 22.015 14.122 1.00 . A A . 25 CYS HA 1 1
4 4798 1 1 28 CYS HB2 H 10.264 21.117 15.985 1.00 . A A . 25 CYS HB2 1 1
4 4799 1 1 28 CYS HB3 H 10.261 22.661 16.827 1.00 . A A . 25 CYS HB3 1 1
4 4800 1 1 28 CYS HG H 7.776 21.477 15.414 1.00 . A A . 25 CYS HG 1 1
4 4801 1 1 28 CYS N N 12.590 22.632 15.704 1.00 . A A . 25 CYS N 1 1
4 4802 1 1 28 CYS O O 11.264 25.064 15.183 1.00 . A A . 25 CYS O 1 1
4 4803 1 1 28 CYS SG S 8.537 22.540 15.202 1.00 . A A . 25 CYS SG 1 1
4 4804 1 1 29 GLN C C 8.752 25.526 12.221 1.00 . A A . 26 GLN C 1 1
4 4805 1 1 29 GLN CA C 10.214 25.472 12.651 1.00 . A A . 26 GLN CA 1 1
4 4806 1 1 29 GLN CB C 11.122 25.744 11.450 1.00 . A A . 26 GLN CB 1 1
4 4807 1 1 29 GLN CD C 13.496 25.744 10.587 1.00 . A A . 26 GLN CD 1 1
4 4808 1 1 29 GLN CG C 12.598 25.814 11.806 1.00 . A A . 26 GLN CG 1 1
4 4809 1 1 29 GLN H H 10.377 23.364 12.729 1.00 . A A . 26 GLN H 1 1
4 4810 1 1 29 GLN HA H 10.385 26.233 13.398 1.00 . A A . 26 GLN HA 1 1
4 4811 1 1 29 GLN HB2 H 10.985 24.955 10.725 1.00 . A A . 26 GLN HB2 1 1
4 4812 1 1 29 GLN HB3 H 10.836 26.685 11.003 1.00 . A A . 26 GLN HB3 1 1
4 4813 1 1 29 GLN HE21 H 13.586 27.729 10.508 1.00 . A A . 26 GLN HE21 1 1
4 4814 1 1 29 GLN HE22 H 14.473 26.888 9.288 1.00 . A A . 26 GLN HE22 1 1
4 4815 1 1 29 GLN HG2 H 12.787 26.745 12.320 1.00 . A A . 26 GLN HG2 1 1
4 4816 1 1 29 GLN HG3 H 12.837 24.988 12.459 1.00 . A A . 26 GLN HG3 1 1
4 4817 1 1 29 GLN N N 10.535 24.180 13.246 1.00 . A A . 26 GLN N 1 1
4 4818 1 1 29 GLN NE2 N 13.892 26.904 10.075 1.00 . A A . 26 GLN NE2 1 1
4 4819 1 1 29 GLN O O 8.286 24.675 11.463 1.00 . A A . 26 GLN O 1 1
4 4820 1 1 29 GLN OE1 O 13.831 24.659 10.110 1.00 . A A . 26 GLN OE1 1 1
4 4821 1 1 30 CYS C C 6.344 28.106 11.873 1.00 . A A . 27 CYS C 1 1
4 4822 1 1 30 CYS CA C 6.623 26.694 12.377 1.00 . A A . 27 CYS CA 1 1
4 4823 1 1 30 CYS CB C 5.751 26.394 13.598 1.00 . A A . 27 CYS CB 1 1
4 4824 1 1 30 CYS H H 8.461 27.178 13.309 1.00 . A A . 27 CYS H 1 1
4 4825 1 1 30 CYS HA H 6.384 25.992 11.594 1.00 . A A . 27 CYS HA 1 1
4 4826 1 1 30 CYS HB2 H 4.717 26.350 13.290 1.00 . A A . 27 CYS HB2 1 1
4 4827 1 1 30 CYS HB3 H 6.039 25.438 14.009 1.00 . A A . 27 CYS HB3 1 1
4 4828 1 1 30 CYS HG H 6.690 28.586 14.501 1.00 . A A . 27 CYS HG 1 1
4 4829 1 1 30 CYS N N 8.033 26.531 12.710 1.00 . A A . 27 CYS N 1 1
4 4830 1 1 30 CYS O O 7.267 28.885 11.635 1.00 . A A . 27 CYS O 1 1
4 4831 1 1 30 CYS SG S 5.879 27.625 14.916 1.00 . A A . 27 CYS SG 1 1
4 4832 1 1 31 TRP C C 3.820 30.471 12.275 1.00 . A A . 28 TRP C 1 1
4 4833 1 1 31 TRP CA C 4.665 29.747 11.232 1.00 . A A . 28 TRP CA 1 1
4 4834 1 1 31 TRP CB C 3.884 29.622 9.923 1.00 . A A . 28 TRP CB 1 1
4 4835 1 1 31 TRP CD1 C 5.225 28.047 8.410 1.00 . A A . 28 TRP CD1 1 1
4 4836 1 1 31 TRP CD2 C 5.239 30.188 7.753 1.00 . A A . 28 TRP CD2 1 1
4 4837 1 1 31 TRP CE2 C 6.006 29.434 6.844 1.00 . A A . 28 TRP CE2 1 1
4 4838 1 1 31 TRP CE3 C 5.103 31.563 7.542 1.00 . A A . 28 TRP CE3 1 1
4 4839 1 1 31 TRP CG C 4.748 29.282 8.747 1.00 . A A . 28 TRP CG 1 1
4 4840 1 1 31 TRP CH2 C 6.485 31.359 5.561 1.00 . A A . 28 TRP CH2 1 1
4 4841 1 1 31 TRP CZ2 C 6.635 30.011 5.743 1.00 . A A . 28 TRP CZ2 1 1
4 4842 1 1 31 TRP CZ3 C 5.728 32.134 6.449 1.00 . A A . 28 TRP CZ3 1 1
4 4843 1 1 31 TRP H H 4.374 27.765 11.917 1.00 . A A . 28 TRP H 1 1
4 4844 1 1 31 TRP HA H 5.562 30.320 11.052 1.00 . A A . 28 TRP HA 1 1
4 4845 1 1 31 TRP HB2 H 3.141 28.845 10.027 1.00 . A A . 28 TRP HB2 1 1
4 4846 1 1 31 TRP HB3 H 3.391 30.561 9.715 1.00 . A A . 28 TRP HB3 1 1
4 4847 1 1 31 TRP HD1 H 5.029 27.146 8.971 1.00 . A A . 28 TRP HD1 1 1
4 4848 1 1 31 TRP HE1 H 6.432 27.380 6.826 1.00 . A A . 28 TRP HE1 1 1
4 4849 1 1 31 TRP HE3 H 4.524 32.177 8.215 1.00 . A A . 28 TRP HE3 1 1
4 4850 1 1 31 TRP HH2 H 6.956 31.846 4.721 1.00 . A A . 28 TRP HH2 1 1
4 4851 1 1 31 TRP HZ2 H 7.221 29.427 5.049 1.00 . A A . 28 TRP HZ2 1 1
4 4852 1 1 31 TRP HZ3 H 5.635 33.195 6.270 1.00 . A A . 28 TRP HZ3 1 1
4 4853 1 1 31 TRP N N 5.065 28.429 11.711 1.00 . A A . 28 TRP N 1 1
4 4854 1 1 31 TRP NE1 N 5.983 28.131 7.267 1.00 . A A . 28 TRP NE1 1 1
4 4855 1 1 31 TRP O O 2.921 29.883 12.876 1.00 . A A . 28 TRP O 1 1
4 4856 1 1 32 VAL C C 2.591 33.662 12.765 1.00 . A A . 29 VAL C 1 1
4 4857 1 1 32 VAL CA C 3.380 32.555 13.454 1.00 . A A . 29 VAL CA 1 1
4 4858 1 1 32 VAL CB C 4.328 33.185 14.493 1.00 . A A . 29 VAL CB 1 1
4 4859 1 1 32 VAL CG1 C 3.538 33.970 15.529 1.00 . A A . 29 VAL CG1 1 1
4 4860 1 1 32 VAL CG2 C 5.178 32.112 15.158 1.00 . A A . 29 VAL CG2 1 1
4 4861 1 1 32 VAL H H 4.842 32.163 11.975 1.00 . A A . 29 VAL H 1 1
4 4862 1 1 32 VAL HA H 2.692 31.905 13.974 1.00 . A A . 29 VAL HA 1 1
4 4863 1 1 32 VAL HB H 4.987 33.870 13.980 1.00 . A A . 29 VAL HB 1 1
4 4864 1 1 32 VAL HG11 H 3.936 33.768 16.513 1.00 . A A . 29 VAL HG11 1 1
4 4865 1 1 32 VAL HG12 H 3.616 35.026 15.317 1.00 . A A . 29 VAL HG12 1 1
4 4866 1 1 32 VAL HG13 H 2.501 33.670 15.493 1.00 . A A . 29 VAL HG13 1 1
4 4867 1 1 32 VAL HG21 H 5.934 32.580 15.770 1.00 . A A . 29 VAL HG21 1 1
4 4868 1 1 32 VAL HG22 H 4.549 31.488 15.775 1.00 . A A . 29 VAL HG22 1 1
4 4869 1 1 32 VAL HG23 H 5.653 31.507 14.399 1.00 . A A . 29 VAL HG23 1 1
4 4870 1 1 32 VAL N N 4.114 31.750 12.485 1.00 . A A . 29 VAL N 1 1
4 4871 1 1 32 VAL O O 3.035 34.222 11.763 1.00 . A A . 29 VAL O 1 1
4 4872 1 1 33 GLN C C 0.972 36.388 13.267 1.00 . A A . 30 GLN C 1 1
4 4873 1 1 33 GLN CA C 0.567 35.013 12.746 1.00 . A A . 30 GLN CA 1 1
4 4874 1 1 33 GLN CB C -0.900 34.739 13.081 1.00 . A A . 30 GLN CB 1 1
4 4875 1 1 33 GLN CD C -3.284 35.320 12.481 1.00 . A A . 30 GLN CD 1 1
4 4876 1 1 33 GLN CG C -1.851 35.808 12.570 1.00 . A A . 30 GLN CG 1 1
4 4877 1 1 33 GLN H H 1.120 33.490 14.108 1.00 . A A . 30 GLN H 1 1
4 4878 1 1 33 GLN HA H 0.691 34.998 11.674 1.00 . A A . 30 GLN HA 1 1
4 4879 1 1 33 GLN HB2 H -1.186 33.793 12.645 1.00 . A A . 30 GLN HB2 1 1
4 4880 1 1 33 GLN HB3 H -1.006 34.677 14.154 1.00 . A A . 30 GLN HB3 1 1
4 4881 1 1 33 GLN HE21 H -3.475 36.134 10.677 1.00 . A A . 30 GLN HE21 1 1
4 4882 1 1 33 GLN HE22 H -4.871 35.318 11.284 1.00 . A A . 30 GLN HE22 1 1
4 4883 1 1 33 GLN HG2 H -1.816 36.654 13.240 1.00 . A A . 30 GLN HG2 1 1
4 4884 1 1 33 GLN HG3 H -1.529 36.117 11.586 1.00 . A A . 30 GLN HG3 1 1
4 4885 1 1 33 GLN N N 1.419 33.972 13.309 1.00 . A A . 30 GLN N 1 1
4 4886 1 1 33 GLN NE2 N -3.944 35.622 11.369 1.00 . A A . 30 GLN NE2 1 1
4 4887 1 1 33 GLN O O 0.930 36.645 14.470 1.00 . A A . 30 GLN O 1 1
4 4888 1 1 33 GLN OE1 O -3.792 34.679 13.401 1.00 . A A . 30 GLN OE1 1 1
4 4889 1 1 34 LYS C C 1.308 39.632 11.678 1.00 . A A . 31 LYS C 1 1
4 4890 1 1 34 LYS CA C 1.775 38.620 12.719 1.00 . A A . 31 LYS CA 1 1
4 4891 1 1 34 LYS CB C 3.297 38.689 12.865 1.00 . A A . 31 LYS CB 1 1
4 4892 1 1 34 LYS CD C 3.289 39.396 15.276 1.00 . A A . 31 LYS CD 1 1
4 4893 1 1 34 LYS CE C 3.975 39.230 16.623 1.00 . A A . 31 LYS CE 1 1
4 4894 1 1 34 LYS CG C 3.788 38.374 14.268 1.00 . A A . 31 LYS CG 1 1
4 4895 1 1 34 LYS H H 1.376 37.006 11.409 1.00 . A A . 31 LYS H 1 1
4 4896 1 1 34 LYS HA H 1.319 38.860 13.667 1.00 . A A . 31 LYS HA 1 1
4 4897 1 1 34 LYS HB2 H 3.745 37.983 12.182 1.00 . A A . 31 LYS HB2 1 1
4 4898 1 1 34 LYS HB3 H 3.626 39.686 12.607 1.00 . A A . 31 LYS HB3 1 1
4 4899 1 1 34 LYS HD2 H 3.493 40.388 14.901 1.00 . A A . 31 LYS HD2 1 1
4 4900 1 1 34 LYS HD3 H 2.224 39.271 15.406 1.00 . A A . 31 LYS HD3 1 1
4 4901 1 1 34 LYS HE2 H 5.039 39.352 16.489 1.00 . A A . 31 LYS HE2 1 1
4 4902 1 1 34 LYS HE3 H 3.607 39.991 17.296 1.00 . A A . 31 LYS HE3 1 1
4 4903 1 1 34 LYS HG2 H 3.428 37.397 14.554 1.00 . A A . 31 LYS HG2 1 1
4 4904 1 1 34 LYS HG3 H 4.869 38.377 14.270 1.00 . A A . 31 LYS HG3 1 1
4 4905 1 1 34 LYS HZ1 H 3.074 37.980 18.034 1.00 . A A . 31 LYS HZ1 1 1
4 4906 1 1 34 LYS HZ2 H 4.605 37.460 17.535 1.00 . A A . 31 LYS HZ2 1 1
4 4907 1 1 34 LYS HZ3 H 3.271 37.267 16.513 1.00 . A A . 31 LYS HZ3 1 1
4 4908 1 1 34 LYS N N 1.364 37.270 12.353 1.00 . A A . 31 LYS N 1 1
4 4909 1 1 34 LYS NZ N 3.712 37.890 17.218 1.00 . A A . 31 LYS NZ 1 1
4 4910 1 1 34 LYS O O 1.540 39.459 10.482 1.00 . A A . 31 LYS O 1 1
4 4911 1 1 35 ASN C C -0.751 41.136 10.171 1.00 . A A . 32 ASN C 1 1
4 4912 1 1 35 ASN CA C 0.150 41.730 11.249 1.00 . A A . 32 ASN CA 1 1
4 4913 1 1 35 ASN CB C 1.316 42.477 10.600 1.00 . A A . 32 ASN CB 1 1
4 4914 1 1 35 ASN CG C 0.859 43.689 9.811 1.00 . A A . 32 ASN CG 1 1
4 4915 1 1 35 ASN H H 0.494 40.772 13.105 1.00 . A A . 32 ASN H 1 1
4 4916 1 1 35 ASN HA H -0.427 42.425 11.841 1.00 . A A . 32 ASN HA 1 1
4 4917 1 1 35 ASN HB2 H 1.996 42.810 11.371 1.00 . A A . 32 ASN HB2 1 1
4 4918 1 1 35 ASN HB3 H 1.836 41.809 9.931 1.00 . A A . 32 ASN HB3 1 1
4 4919 1 1 35 ASN HD21 H 2.507 43.617 8.700 1.00 . A A . 32 ASN HD21 1 1
4 4920 1 1 35 ASN HD22 H 1.400 44.889 8.321 1.00 . A A . 32 ASN HD22 1 1
4 4921 1 1 35 ASN N N 0.649 40.689 12.141 1.00 . A A . 32 ASN N 1 1
4 4922 1 1 35 ASN ND2 N 1.670 44.107 8.846 1.00 . A A . 32 ASN ND2 1 1
4 4923 1 1 35 ASN O O -0.565 41.392 8.981 1.00 . A A . 32 ASN O 1 1
4 4924 1 1 35 ASN OD1 O -0.211 44.242 10.066 1.00 . A A . 32 ASN OD1 1 1
4 4925 1 1 36 ASP C C -1.910 38.959 8.572 1.00 . A A . 33 ASP C 1 1
4 4926 1 1 36 ASP CA C -2.660 39.712 9.667 1.00 . A A . 33 ASP CA 1 1
4 4927 1 1 36 ASP CB C -3.579 40.763 9.042 1.00 . A A . 33 ASP CB 1 1
4 4928 1 1 36 ASP CG C -4.561 41.341 10.041 1.00 . A A . 33 ASP CG 1 1
4 4929 1 1 36 ASP H H -1.826 40.176 11.556 1.00 . A A . 33 ASP H 1 1
4 4930 1 1 36 ASP HA H -3.260 39.009 10.224 1.00 . A A . 33 ASP HA 1 1
4 4931 1 1 36 ASP HB2 H -2.977 41.570 8.649 1.00 . A A . 33 ASP HB2 1 1
4 4932 1 1 36 ASP HB3 H -4.137 40.310 8.236 1.00 . A A . 33 ASP HB3 1 1
4 4933 1 1 36 ASP N N -1.728 40.342 10.595 1.00 . A A . 33 ASP N 1 1
4 4934 1 1 36 ASP O O -2.401 38.822 7.452 1.00 . A A . 33 ASP O 1 1
4 4935 1 1 36 ASP OD1 O -4.745 40.729 11.114 1.00 . A A . 33 ASP OD1 1 1
4 4936 1 1 36 ASP OD2 O -5.147 42.405 9.751 1.00 . A A . 33 ASP OD2 1 1
4 4937 1 1 37 GLU C C 0.785 36.549 8.621 1.00 . A A . 34 GLU C 1 1
4 4938 1 1 37 GLU CA C 0.099 37.735 7.949 1.00 . A A . 34 GLU CA 1 1
4 4939 1 1 37 GLU CB C 1.147 38.656 7.322 1.00 . A A . 34 GLU CB 1 1
4 4940 1 1 37 GLU CD C 1.594 40.633 5.814 1.00 . A A . 34 GLU CD 1 1
4 4941 1 1 37 GLU CG C 0.577 39.614 6.289 1.00 . A A . 34 GLU CG 1 1
4 4942 1 1 37 GLU H H -0.381 38.614 9.814 1.00 . A A . 34 GLU H 1 1
4 4943 1 1 37 GLU HA H -0.553 37.365 7.172 1.00 . A A . 34 GLU HA 1 1
4 4944 1 1 37 GLU HB2 H 1.612 39.238 8.105 1.00 . A A . 34 GLU HB2 1 1
4 4945 1 1 37 GLU HB3 H 1.901 38.050 6.842 1.00 . A A . 34 GLU HB3 1 1
4 4946 1 1 37 GLU HG2 H 0.236 39.043 5.438 1.00 . A A . 34 GLU HG2 1 1
4 4947 1 1 37 GLU HG3 H -0.260 40.139 6.727 1.00 . A A . 34 GLU HG3 1 1
4 4948 1 1 37 GLU N N -0.719 38.473 8.905 1.00 . A A . 34 GLU N 1 1
4 4949 1 1 37 GLU O O 0.704 36.380 9.837 1.00 . A A . 34 GLU O 1 1
4 4950 1 1 37 GLU OE1 O 2.780 40.266 5.676 1.00 . A A . 34 GLU OE1 1 1
4 4951 1 1 37 GLU OE2 O 1.204 41.796 5.579 1.00 . A A . 34 GLU OE2 1 1
4 4952 1 1 38 GLU C C 3.659 34.666 8.083 1.00 . A A . 35 GLU C 1 1
4 4953 1 1 38 GLU CA C 2.158 34.560 8.337 1.00 . A A . 35 GLU CA 1 1
4 4954 1 1 38 GLU CB C 1.610 33.285 7.692 1.00 . A A . 35 GLU CB 1 1
4 4955 1 1 38 GLU CD C -0.890 33.629 7.560 1.00 . A A . 35 GLU CD 1 1
4 4956 1 1 38 GLU CG C 0.246 32.873 8.221 1.00 . A A . 35 GLU CG 1 1
4 4957 1 1 38 GLU H H 1.487 35.918 6.858 1.00 . A A . 35 GLU H 1 1
4 4958 1 1 38 GLU HA H 1.987 34.515 9.402 1.00 . A A . 35 GLU HA 1 1
4 4959 1 1 38 GLU HB2 H 1.527 33.442 6.626 1.00 . A A . 35 GLU HB2 1 1
4 4960 1 1 38 GLU HB3 H 2.303 32.477 7.875 1.00 . A A . 35 GLU HB3 1 1
4 4961 1 1 38 GLU HG2 H 0.109 31.817 8.041 1.00 . A A . 35 GLU HG2 1 1
4 4962 1 1 38 GLU HG3 H 0.215 33.063 9.284 1.00 . A A . 35 GLU HG3 1 1
4 4963 1 1 38 GLU N N 1.459 35.731 7.819 1.00 . A A . 35 GLU N 1 1
4 4964 1 1 38 GLU O O 4.096 34.852 6.948 1.00 . A A . 35 GLU O 1 1
4 4965 1 1 38 GLU OE1 O -0.997 33.568 6.317 1.00 . A A . 35 GLU OE1 1 1
4 4966 1 1 38 GLU OE2 O -1.670 34.281 8.284 1.00 . A A . 35 GLU OE2 1 1
4 4967 1 1 39 ARG C C 6.554 33.371 9.598 1.00 . A A . 36 ARG C 1 1
4 4968 1 1 39 ARG CA C 5.894 34.631 9.044 1.00 . A A . 36 ARG CA 1 1
4 4969 1 1 39 ARG CB C 6.411 35.861 9.794 1.00 . A A . 36 ARG CB 1 1
4 4970 1 1 39 ARG CD C 6.736 38.353 9.818 1.00 . A A . 36 ARG CD 1 1
4 4971 1 1 39 ARG CG C 6.108 37.174 9.091 1.00 . A A . 36 ARG CG 1 1
4 4972 1 1 39 ARG CZ C 6.216 40.263 8.360 1.00 . A A . 36 ARG CZ 1 1
4 4973 1 1 39 ARG H H 4.035 34.400 10.029 1.00 . A A . 36 ARG H 1 1
4 4974 1 1 39 ARG HA H 6.146 34.726 7.999 1.00 . A A . 36 ARG HA 1 1
4 4975 1 1 39 ARG HB2 H 5.956 35.889 10.773 1.00 . A A . 36 ARG HB2 1 1
4 4976 1 1 39 ARG HB3 H 7.481 35.776 9.905 1.00 . A A . 36 ARG HB3 1 1
4 4977 1 1 39 ARG HD2 H 6.675 38.177 10.881 1.00 . A A . 36 ARG HD2 1 1
4 4978 1 1 39 ARG HD3 H 7.772 38.429 9.524 1.00 . A A . 36 ARG HD3 1 1
4 4979 1 1 39 ARG HE H 5.464 39.985 10.186 1.00 . A A . 36 ARG HE 1 1
4 4980 1 1 39 ARG HG2 H 6.503 37.133 8.086 1.00 . A A . 36 ARG HG2 1 1
4 4981 1 1 39 ARG HG3 H 5.038 37.313 9.054 1.00 . A A . 36 ARG HG3 1 1
4 4982 1 1 39 ARG HH11 H 7.507 38.922 7.576 1.00 . A A . 36 ARG HH11 1 1
4 4983 1 1 39 ARG HH12 H 7.132 40.273 6.559 1.00 . A A . 36 ARG HH12 1 1
4 4984 1 1 39 ARG HH21 H 4.962 41.769 8.857 1.00 . A A . 36 ARG HH21 1 1
4 4985 1 1 39 ARG HH22 H 5.685 41.893 7.288 1.00 . A A . 36 ARG HH22 1 1
4 4986 1 1 39 ARG N N 4.443 34.547 9.150 1.00 . A A . 36 ARG N 1 1
4 4987 1 1 39 ARG NE N 6.061 39.610 9.507 1.00 . A A . 36 ARG NE 1 1
4 4988 1 1 39 ARG NH1 N 7.018 39.780 7.421 1.00 . A A . 36 ARG NH1 1 1
4 4989 1 1 39 ARG NH2 N 5.568 41.402 8.151 1.00 . A A . 36 ARG NH2 1 1
4 4990 1 1 39 ARG O O 6.162 32.863 10.649 1.00 . A A . 36 ARG O 1 1
4 4991 1 1 40 LEU C C 9.031 31.914 10.600 1.00 . A A . 37 LEU C 1 1
4 4992 1 1 40 LEU CA C 8.270 31.670 9.301 1.00 . A A . 37 LEU CA 1 1
4 4993 1 1 40 LEU CB C 9.238 31.221 8.206 1.00 . A A . 37 LEU CB 1 1
4 4994 1 1 40 LEU CD1 C 9.093 28.768 7.711 1.00 . A A . 37 LEU CD1 1 1
4 4995 1 1 40 LEU CD2 C 11.329 29.872 7.900 1.00 . A A . 37 LEU CD2 1 1
4 4996 1 1 40 LEU CG C 9.895 29.855 8.409 1.00 . A A . 37 LEU CG 1 1
4 4997 1 1 40 LEU H H 7.822 33.320 8.054 1.00 . A A . 37 LEU H 1 1
4 4998 1 1 40 LEU HA H 7.540 30.892 9.466 1.00 . A A . 37 LEU HA 1 1
4 4999 1 1 40 LEU HB2 H 8.693 31.191 7.275 1.00 . A A . 37 LEU HB2 1 1
4 5000 1 1 40 LEU HB3 H 10.024 31.960 8.137 1.00 . A A . 37 LEU HB3 1 1
4 5001 1 1 40 LEU HD11 H 8.175 28.594 8.253 1.00 . A A . 37 LEU HD11 1 1
4 5002 1 1 40 LEU HD12 H 9.671 27.857 7.680 1.00 . A A . 37 LEU HD12 1 1
4 5003 1 1 40 LEU HD13 H 8.862 29.082 6.703 1.00 . A A . 37 LEU HD13 1 1
4 5004 1 1 40 LEU HD21 H 11.949 29.274 8.551 1.00 . A A . 37 LEU HD21 1 1
4 5005 1 1 40 LEU HD22 H 11.695 30.888 7.888 1.00 . A A . 37 LEU HD22 1 1
4 5006 1 1 40 LEU HD23 H 11.360 29.467 6.899 1.00 . A A . 37 LEU HD23 1 1
4 5007 1 1 40 LEU HG H 9.917 29.627 9.466 1.00 . A A . 37 LEU HG 1 1
4 5008 1 1 40 LEU N N 7.556 32.872 8.883 1.00 . A A . 37 LEU N 1 1
4 5009 1 1 40 LEU O O 10.003 32.667 10.629 1.00 . A A . 37 LEU O 1 1
4 5010 1 1 41 ALA C C 9.903 30.115 13.397 1.00 . A A . 38 ALA C 1 1
4 5011 1 1 41 ALA CA C 9.224 31.413 12.974 1.00 . A A . 38 ALA CA 1 1
4 5012 1 1 41 ALA CB C 8.206 31.844 14.019 1.00 . A A . 38 ALA CB 1 1
4 5013 1 1 41 ALA H H 7.803 30.683 11.586 1.00 . A A . 38 ALA H 1 1
4 5014 1 1 41 ALA HA H 9.971 32.189 12.894 1.00 . A A . 38 ALA HA 1 1
4 5015 1 1 41 ALA HB1 H 8.681 32.498 14.735 1.00 . A A . 38 ALA HB1 1 1
4 5016 1 1 41 ALA HB2 H 7.394 32.367 13.537 1.00 . A A . 38 ALA HB2 1 1
4 5017 1 1 41 ALA HB3 H 7.821 30.972 14.527 1.00 . A A . 38 ALA HB3 1 1
4 5018 1 1 41 ALA N N 8.582 31.270 11.673 1.00 . A A . 38 ALA N 1 1
4 5019 1 1 41 ALA O O 9.301 29.043 13.341 1.00 . A A . 38 ALA O 1 1
4 5020 1 1 42 GLU C C 11.937 28.947 15.772 1.00 . A A . 39 GLU C 1 1
4 5021 1 1 42 GLU CA C 11.920 29.053 14.250 1.00 . A A . 39 GLU CA 1 1
4 5022 1 1 42 GLU CB C 13.352 29.124 13.716 1.00 . A A . 39 GLU CB 1 1
4 5023 1 1 42 GLU CD C 15.515 27.845 13.457 1.00 . A A . 39 GLU CD 1 1
4 5024 1 1 42 GLU CG C 14.271 28.063 14.297 1.00 . A A . 39 GLU CG 1 1
4 5025 1 1 42 GLU H H 11.584 31.103 13.840 1.00 . A A . 39 GLU H 1 1
4 5026 1 1 42 GLU HA H 11.438 28.176 13.846 1.00 . A A . 39 GLU HA 1 1
4 5027 1 1 42 GLU HB2 H 13.329 29.004 12.643 1.00 . A A . 39 GLU HB2 1 1
4 5028 1 1 42 GLU HB3 H 13.763 30.095 13.952 1.00 . A A . 39 GLU HB3 1 1
4 5029 1 1 42 GLU HG2 H 14.574 28.370 15.287 1.00 . A A . 39 GLU HG2 1 1
4 5030 1 1 42 GLU HG3 H 13.729 27.131 14.360 1.00 . A A . 39 GLU HG3 1 1
4 5031 1 1 42 GLU N N 11.159 30.220 13.819 1.00 . A A . 39 GLU N 1 1
4 5032 1 1 42 GLU O O 12.258 29.911 16.468 1.00 . A A . 39 GLU O 1 1
4 5033 1 1 42 GLU OE1 O 15.525 28.281 12.287 1.00 . A A . 39 GLU OE1 1 1
4 5034 1 1 42 GLU OE2 O 16.478 27.239 13.970 1.00 . A A . 39 GLU OE2 1 1
4 5035 1 1 43 ILE C C 12.964 27.651 18.319 1.00 . A A . 40 ILE C 1 1
4 5036 1 1 43 ILE CA C 11.566 27.538 17.720 1.00 . A A . 40 ILE CA 1 1
4 5037 1 1 43 ILE CB C 10.986 26.152 18.057 1.00 . A A . 40 ILE CB 1 1
4 5038 1 1 43 ILE CD1 C 8.558 26.916 18.023 1.00 . A A . 40 ILE CD1 1 1
4 5039 1 1 43 ILE CG1 C 9.599 25.990 17.433 1.00 . A A . 40 ILE CG1 1 1
4 5040 1 1 43 ILE CG2 C 10.920 25.957 19.565 1.00 . A A . 40 ILE CG2 1 1
4 5041 1 1 43 ILE H H 11.344 27.041 15.675 1.00 . A A . 40 ILE H 1 1
4 5042 1 1 43 ILE HA H 10.932 28.290 18.169 1.00 . A A . 40 ILE HA 1 1
4 5043 1 1 43 ILE HB H 11.646 25.401 17.650 1.00 . A A . 40 ILE HB 1 1
4 5044 1 1 43 ILE HD11 H 7.938 27.311 17.231 1.00 . A A . 40 ILE HD11 1 1
4 5045 1 1 43 ILE HD12 H 7.943 26.368 18.721 1.00 . A A . 40 ILE HD12 1 1
4 5046 1 1 43 ILE HD13 H 9.049 27.729 18.535 1.00 . A A . 40 ILE HD13 1 1
4 5047 1 1 43 ILE HG12 H 9.661 26.192 16.375 1.00 . A A . 40 ILE HG12 1 1
4 5048 1 1 43 ILE HG13 H 9.262 24.974 17.581 1.00 . A A . 40 ILE HG13 1 1
4 5049 1 1 43 ILE HG21 H 10.644 26.889 20.036 1.00 . A A . 40 ILE HG21 1 1
4 5050 1 1 43 ILE HG22 H 10.183 25.204 19.798 1.00 . A A . 40 ILE HG22 1 1
4 5051 1 1 43 ILE HG23 H 11.886 25.641 19.930 1.00 . A A . 40 ILE HG23 1 1
4 5052 1 1 43 ILE N N 11.590 27.770 16.282 1.00 . A A . 40 ILE N 1 1
4 5053 1 1 43 ILE O O 13.947 27.223 17.712 1.00 . A A . 40 ILE O 1 1
4 5054 1 1 44 LEU C C 14.333 27.647 21.525 1.00 . A A . 41 LEU C 1 1
4 5055 1 1 44 LEU CA C 14.324 28.395 20.195 1.00 . A A . 41 LEU CA 1 1
4 5056 1 1 44 LEU CB C 14.609 29.879 20.430 1.00 . A A . 41 LEU CB 1 1
4 5057 1 1 44 LEU CD1 C 15.322 32.128 19.582 1.00 . A A . 41 LEU CD1 1 1
4 5058 1 1 44 LEU CD2 C 16.370 30.055 18.655 1.00 . A A . 41 LEU CD2 1 1
4 5059 1 1 44 LEU CG C 15.096 30.669 19.215 1.00 . A A . 41 LEU CG 1 1
4 5060 1 1 44 LEU H H 12.228 28.548 19.946 1.00 . A A . 41 LEU H 1 1
4 5061 1 1 44 LEU HA H 15.095 27.984 19.560 1.00 . A A . 41 LEU HA 1 1
4 5062 1 1 44 LEU HB2 H 13.698 30.339 20.780 1.00 . A A . 41 LEU HB2 1 1
4 5063 1 1 44 LEU HB3 H 15.365 29.952 21.198 1.00 . A A . 41 LEU HB3 1 1
4 5064 1 1 44 LEU HD11 H 15.970 32.586 18.851 1.00 . A A . 41 LEU HD11 1 1
4 5065 1 1 44 LEU HD12 H 15.780 32.186 20.558 1.00 . A A . 41 LEU HD12 1 1
4 5066 1 1 44 LEU HD13 H 14.374 32.645 19.598 1.00 . A A . 41 LEU HD13 1 1
4 5067 1 1 44 LEU HD21 H 16.978 29.685 19.467 1.00 . A A . 41 LEU HD21 1 1
4 5068 1 1 44 LEU HD22 H 16.920 30.805 18.106 1.00 . A A . 41 LEU HD22 1 1
4 5069 1 1 44 LEU HD23 H 16.116 29.239 17.993 1.00 . A A . 41 LEU HD23 1 1
4 5070 1 1 44 LEU HG H 14.339 30.633 18.443 1.00 . A A . 41 LEU HG 1 1
4 5071 1 1 44 LEU N N 13.046 28.227 19.513 1.00 . A A . 41 LEU N 1 1
4 5072 1 1 44 LEU O O 15.376 27.173 21.975 1.00 . A A . 41 LEU O 1 1
4 5073 1 1 45 SER C C 11.572 26.587 23.757 1.00 . A A . 42 SER C 1 1
4 5074 1 1 45 SER CA C 13.037 26.856 23.427 1.00 . A A . 42 SER CA 1 1
4 5075 1 1 45 SER CB C 13.679 27.683 24.542 1.00 . A A . 42 SER CB 1 1
4 5076 1 1 45 SER H H 12.367 27.944 21.739 1.00 . A A . 42 SER H 1 1
4 5077 1 1 45 SER HA H 13.554 25.911 23.348 1.00 . A A . 42 SER HA 1 1
4 5078 1 1 45 SER HB2 H 14.251 28.488 24.106 1.00 . A A . 42 SER HB2 1 1
4 5079 1 1 45 SER HB3 H 12.904 28.093 25.174 1.00 . A A . 42 SER HB3 1 1
4 5080 1 1 45 SER HG H 15.127 26.384 24.766 1.00 . A A . 42 SER HG 1 1
4 5081 1 1 45 SER N N 13.164 27.544 22.148 1.00 . A A . 42 SER N 1 1
4 5082 1 1 45 SER O O 10.671 27.080 23.077 1.00 . A A . 42 SER O 1 1
4 5083 1 1 45 SER OG O 14.542 26.888 25.336 1.00 . A A . 42 SER OG 1 1
4 5084 1 1 46 ILE C C 9.815 25.663 26.729 1.00 . A A . 43 ILE C 1 1
4 5085 1 1 46 ILE CA C 9.986 25.470 25.226 1.00 . A A . 43 ILE CA 1 1
4 5086 1 1 46 ILE CB C 9.625 24.018 24.862 1.00 . A A . 43 ILE CB 1 1
4 5087 1 1 46 ILE CD1 C 10.585 22.609 22.973 1.00 . A A . 43 ILE CD1 1 1
4 5088 1 1 46 ILE CG1 C 9.740 23.805 23.351 1.00 . A A . 43 ILE CG1 1 1
4 5089 1 1 46 ILE CG2 C 8.221 23.685 25.344 1.00 . A A . 43 ILE CG2 1 1
4 5090 1 1 46 ILE H H 12.101 25.442 25.307 1.00 . A A . 43 ILE H 1 1
4 5091 1 1 46 ILE HA H 9.305 26.131 24.709 1.00 . A A . 43 ILE HA 1 1
4 5092 1 1 46 ILE HB H 10.317 23.361 25.365 1.00 . A A . 43 ILE HB 1 1
4 5093 1 1 46 ILE HD11 H 11.397 22.504 23.678 1.00 . A A . 43 ILE HD11 1 1
4 5094 1 1 46 ILE HD12 H 9.976 21.716 22.992 1.00 . A A . 43 ILE HD12 1 1
4 5095 1 1 46 ILE HD13 H 10.987 22.750 21.981 1.00 . A A . 43 ILE HD13 1 1
4 5096 1 1 46 ILE HG12 H 8.754 23.657 22.939 1.00 . A A . 43 ILE HG12 1 1
4 5097 1 1 46 ILE HG13 H 10.185 24.682 22.904 1.00 . A A . 43 ILE HG13 1 1
4 5098 1 1 46 ILE HG21 H 7.918 22.731 24.938 1.00 . A A . 43 ILE HG21 1 1
4 5099 1 1 46 ILE HG22 H 8.213 23.635 26.422 1.00 . A A . 43 ILE HG22 1 1
4 5100 1 1 46 ILE HG23 H 7.535 24.451 25.014 1.00 . A A . 43 ILE HG23 1 1
4 5101 1 1 46 ILE N N 11.341 25.804 24.805 1.00 . A A . 43 ILE N 1 1
4 5102 1 1 46 ILE O O 10.671 25.267 27.518 1.00 . A A . 43 ILE O 1 1
4 5103 1 1 47 ASN C C 7.031 25.997 28.901 1.00 . A A . 44 ASN C 1 1
4 5104 1 1 47 ASN CA C 8.415 26.520 28.527 1.00 . A A . 44 ASN CA 1 1
4 5105 1 1 47 ASN CB C 8.507 28.015 28.835 1.00 . A A . 44 ASN CB 1 1
4 5106 1 1 47 ASN CG C 8.159 28.332 30.277 1.00 . A A . 44 ASN CG 1 1
4 5107 1 1 47 ASN H H 8.055 26.568 26.442 1.00 . A A . 44 ASN H 1 1
4 5108 1 1 47 ASN HA H 9.155 25.995 29.111 1.00 . A A . 44 ASN HA 1 1
4 5109 1 1 47 ASN HB2 H 9.516 28.354 28.646 1.00 . A A . 44 ASN HB2 1 1
4 5110 1 1 47 ASN HB3 H 7.825 28.552 28.193 1.00 . A A . 44 ASN HB3 1 1
4 5111 1 1 47 ASN HD21 H 6.833 29.690 29.684 1.00 . A A . 44 ASN HD21 1 1
4 5112 1 1 47 ASN HD22 H 6.990 29.488 31.393 1.00 . A A . 44 ASN HD22 1 1
4 5113 1 1 47 ASN N N 8.700 26.275 27.118 1.00 . A A . 44 ASN N 1 1
4 5114 1 1 47 ASN ND2 N 7.233 29.264 30.471 1.00 . A A . 44 ASN ND2 1 1
4 5115 1 1 47 ASN O O 6.016 26.634 28.616 1.00 . A A . 44 ASN O 1 1
4 5116 1 1 47 ASN OD1 O 8.716 27.744 31.204 1.00 . A A . 44 ASN OD1 1 1
4 5117 1 1 48 THR C C 5.465 24.475 31.431 1.00 . A A . 45 THR C 1 1
4 5118 1 1 48 THR CA C 5.740 24.222 29.953 1.00 . A A . 45 THR CA 1 1
4 5119 1 1 48 THR CB C 5.740 22.704 29.695 1.00 . A A . 45 THR CB 1 1
4 5120 1 1 48 THR CG2 C 5.835 22.408 28.206 1.00 . A A . 45 THR CG2 1 1
4 5121 1 1 48 THR H H 7.840 24.372 29.739 1.00 . A A . 45 THR H 1 1
4 5122 1 1 48 THR HA H 4.947 24.666 29.369 1.00 . A A . 45 THR HA 1 1
4 5123 1 1 48 THR HB H 4.815 22.290 30.070 1.00 . A A . 45 THR HB 1 1
4 5124 1 1 48 THR HG1 H 6.714 22.180 31.327 1.00 . A A . 45 THR HG1 1 1
4 5125 1 1 48 THR HG21 H 5.600 23.301 27.646 1.00 . A A . 45 THR HG21 1 1
4 5126 1 1 48 THR HG22 H 5.136 21.627 27.948 1.00 . A A . 45 THR HG22 1 1
4 5127 1 1 48 THR HG23 H 6.838 22.087 27.966 1.00 . A A . 45 THR HG23 1 1
4 5128 1 1 48 THR N N 6.998 24.832 29.541 1.00 . A A . 45 THR N 1 1
4 5129 1 1 48 THR O O 5.433 23.542 32.234 1.00 . A A . 45 THR O 1 1
4 5130 1 1 48 THR OG1 O 6.838 22.090 30.379 1.00 . A A . 45 THR OG1 1 1
4 5131 1 1 49 ARG C C 3.631 26.788 33.289 1.00 . A A . 46 ARG C 1 1
4 5132 1 1 49 ARG CA C 4.995 26.115 33.166 1.00 . A A . 46 ARG CA 1 1
4 5133 1 1 49 ARG CB C 6.087 27.052 33.687 1.00 . A A . 46 ARG CB 1 1
4 5134 1 1 49 ARG CD C 8.283 27.208 34.899 1.00 . A A . 46 ARG CD 1 1
4 5135 1 1 49 ARG CG C 7.388 26.343 34.025 1.00 . A A . 46 ARG CG 1 1
4 5136 1 1 49 ARG CZ C 9.272 25.650 36.524 1.00 . A A . 46 ARG CZ 1 1
4 5137 1 1 49 ARG H H 5.305 26.440 31.098 1.00 . A A . 46 ARG H 1 1
4 5138 1 1 49 ARG HA H 4.994 25.214 33.760 1.00 . A A . 46 ARG HA 1 1
4 5139 1 1 49 ARG HB2 H 6.294 27.798 32.934 1.00 . A A . 46 ARG HB2 1 1
4 5140 1 1 49 ARG HB3 H 5.728 27.543 34.579 1.00 . A A . 46 ARG HB3 1 1
4 5141 1 1 49 ARG HD2 H 8.681 28.012 34.299 1.00 . A A . 46 ARG HD2 1 1
4 5142 1 1 49 ARG HD3 H 7.690 27.618 35.703 1.00 . A A . 46 ARG HD3 1 1
4 5143 1 1 49 ARG HE H 10.269 26.535 35.041 1.00 . A A . 46 ARG HE 1 1
4 5144 1 1 49 ARG HG2 H 7.162 25.429 34.553 1.00 . A A . 46 ARG HG2 1 1
4 5145 1 1 49 ARG HG3 H 7.910 26.112 33.108 1.00 . A A . 46 ARG HG3 1 1
4 5146 1 1 49 ARG HH11 H 7.299 26.006 36.779 1.00 . A A . 46 ARG HH11 1 1
4 5147 1 1 49 ARG HH12 H 8.009 24.909 37.917 1.00 . A A . 46 ARG HH12 1 1
4 5148 1 1 49 ARG HH21 H 11.215 25.093 36.535 1.00 . A A . 46 ARG HH21 1 1
4 5149 1 1 49 ARG HH22 H 10.236 24.392 37.778 1.00 . A A . 46 ARG HH22 1 1
4 5150 1 1 49 ARG N N 5.267 25.741 31.784 1.00 . A A . 46 ARG N 1 1
4 5151 1 1 49 ARG NE N 9.392 26.447 35.468 1.00 . A A . 46 ARG NE 1 1
4 5152 1 1 49 ARG NH1 N 8.097 25.511 37.123 1.00 . A A . 46 ARG NH1 1 1
4 5153 1 1 49 ARG NH2 N 10.328 24.991 36.983 1.00 . A A . 46 ARG NH2 1 1
4 5154 1 1 49 ARG O O 3.287 27.331 34.339 1.00 . A A . 46 ARG O 1 1
4 5155 1 1 50 LYS C C 0.541 26.473 31.439 1.00 . A A . 47 LYS C 1 1
4 5156 1 1 50 LYS CA C 1.532 27.353 32.195 1.00 . A A . 47 LYS CA 1 1
4 5157 1 1 50 LYS CB C 1.588 28.742 31.554 1.00 . A A . 47 LYS CB 1 1
4 5158 1 1 50 LYS CD C 1.777 30.023 33.707 1.00 . A A . 47 LYS CD 1 1
4 5159 1 1 50 LYS CE C 1.382 31.306 34.421 1.00 . A A . 47 LYS CE 1 1
4 5160 1 1 50 LYS CG C 0.990 29.836 32.421 1.00 . A A . 47 LYS CG 1 1
4 5161 1 1 50 LYS H H 3.189 26.301 31.402 1.00 . A A . 47 LYS H 1 1
4 5162 1 1 50 LYS HA H 1.200 27.451 33.217 1.00 . A A . 47 LYS HA 1 1
4 5163 1 1 50 LYS HB2 H 2.620 28.992 31.357 1.00 . A A . 47 LYS HB2 1 1
4 5164 1 1 50 LYS HB3 H 1.048 28.716 30.619 1.00 . A A . 47 LYS HB3 1 1
4 5165 1 1 50 LYS HD2 H 1.585 29.186 34.362 1.00 . A A . 47 LYS HD2 1 1
4 5166 1 1 50 LYS HD3 H 2.831 30.063 33.471 1.00 . A A . 47 LYS HD3 1 1
4 5167 1 1 50 LYS HE2 H 2.133 31.538 35.160 1.00 . A A . 47 LYS HE2 1 1
4 5168 1 1 50 LYS HE3 H 1.331 32.105 33.697 1.00 . A A . 47 LYS HE3 1 1
4 5169 1 1 50 LYS HG2 H 0.997 30.764 31.869 1.00 . A A . 47 LYS HG2 1 1
4 5170 1 1 50 LYS HG3 H -0.028 29.570 32.668 1.00 . A A . 47 LYS HG3 1 1
4 5171 1 1 50 LYS HZ1 H -0.493 30.416 34.661 1.00 . A A . 47 LYS HZ1 1 1
4 5172 1 1 50 LYS HZ2 H -0.470 32.070 35.012 1.00 . A A . 47 LYS HZ2 1 1
4 5173 1 1 50 LYS HZ3 H 0.194 30.964 36.106 1.00 . A A . 47 LYS HZ3 1 1
4 5174 1 1 50 LYS N N 2.859 26.749 32.209 1.00 . A A . 47 LYS N 1 1
4 5175 1 1 50 LYS NZ N 0.061 31.180 35.097 1.00 . A A . 47 LYS NZ 1 1
4 5176 1 1 50 LYS O O 0.911 25.435 30.891 1.00 . A A . 47 LYS O 1 1
4 5177 1 1 51 ALA C C -2.715 27.085 29.988 1.00 . A A . 48 ALA C 1 1
4 5178 1 1 51 ALA CA C -1.761 26.148 30.721 1.00 . A A . 48 ALA CA 1 1
4 5179 1 1 51 ALA CB C -2.527 25.276 31.705 1.00 . A A . 48 ALA CB 1 1
4 5180 1 1 51 ALA H H -0.952 27.731 31.868 1.00 . A A . 48 ALA H 1 1
4 5181 1 1 51 ALA HA H -1.284 25.500 29.999 1.00 . A A . 48 ALA HA 1 1
4 5182 1 1 51 ALA HB1 H -1.973 24.366 31.884 1.00 . A A . 48 ALA HB1 1 1
4 5183 1 1 51 ALA HB2 H -2.654 25.810 32.635 1.00 . A A . 48 ALA HB2 1 1
4 5184 1 1 51 ALA HB3 H -3.495 25.034 31.293 1.00 . A A . 48 ALA HB3 1 1
4 5185 1 1 51 ALA N N -0.718 26.896 31.413 1.00 . A A . 48 ALA N 1 1
4 5186 1 1 51 ALA O O -3.558 27.749 30.593 1.00 . A A . 48 ALA O 1 1
4 5187 1 1 52 PRO C C -0.159 26.844 28.187 1.00 . A A . 49 PRO C 1 1
4 5188 1 1 52 PRO CA C -1.581 26.359 27.925 1.00 . A A . 49 PRO CA 1 1
4 5189 1 1 52 PRO CB C -1.959 26.580 26.458 1.00 . A A . 49 PRO CB 1 1
4 5190 1 1 52 PRO CD C -3.395 27.981 27.758 1.00 . A A . 49 PRO CD 1 1
4 5191 1 1 52 PRO CG C -2.671 27.889 26.443 1.00 . A A . 49 PRO CG 1 1
4 5192 1 1 52 PRO HA H -1.651 25.308 28.162 1.00 . A A . 49 PRO HA 1 1
4 5193 1 1 52 PRO HB2 H -1.064 26.610 25.853 1.00 . A A . 49 PRO HB2 1 1
4 5194 1 1 52 PRO HB3 H -2.600 25.778 26.123 1.00 . A A . 49 PRO HB3 1 1
4 5195 1 1 52 PRO HD2 H -3.421 29.004 28.103 1.00 . A A . 49 PRO HD2 1 1
4 5196 1 1 52 PRO HD3 H -4.396 27.586 27.666 1.00 . A A . 49 PRO HD3 1 1
4 5197 1 1 52 PRO HG2 H -1.958 28.694 26.350 1.00 . A A . 49 PRO HG2 1 1
4 5198 1 1 52 PRO HG3 H -3.376 27.913 25.625 1.00 . A A . 49 PRO HG3 1 1
4 5199 1 1 52 PRO N N -2.581 27.144 28.655 1.00 . A A . 49 PRO N 1 1
4 5200 1 1 52 PRO O O 0.063 27.939 28.705 1.00 . A A . 49 PRO O 1 1
4 5201 1 1 53 PRO C C 2.711 27.452 27.080 1.00 . A A . 50 PRO C 1 1
4 5202 1 1 53 PRO CA C 2.245 26.335 28.008 1.00 . A A . 50 PRO CA 1 1
4 5203 1 1 53 PRO CB C 2.956 25.024 27.665 1.00 . A A . 50 PRO CB 1 1
4 5204 1 1 53 PRO CD C 0.635 24.691 27.200 1.00 . A A . 50 PRO CD 1 1
4 5205 1 1 53 PRO CG C 2.019 24.313 26.751 1.00 . A A . 50 PRO CG 1 1
4 5206 1 1 53 PRO HA H 2.459 26.606 29.031 1.00 . A A . 50 PRO HA 1 1
4 5207 1 1 53 PRO HB2 H 3.897 25.238 27.179 1.00 . A A . 50 PRO HB2 1 1
4 5208 1 1 53 PRO HB3 H 3.131 24.458 28.568 1.00 . A A . 50 PRO HB3 1 1
4 5209 1 1 53 PRO HD2 H -0.032 24.758 26.353 1.00 . A A . 50 PRO HD2 1 1
4 5210 1 1 53 PRO HD3 H 0.263 23.977 27.920 1.00 . A A . 50 PRO HD3 1 1
4 5211 1 1 53 PRO HG2 H 2.184 24.634 25.733 1.00 . A A . 50 PRO HG2 1 1
4 5212 1 1 53 PRO HG3 H 2.162 23.246 26.836 1.00 . A A . 50 PRO HG3 1 1
4 5213 1 1 53 PRO N N 0.827 26.012 27.822 1.00 . A A . 50 PRO N 1 1
4 5214 1 1 53 PRO O O 1.931 27.981 26.288 1.00 . A A . 50 PRO O 1 1
4 5215 1 1 54 LYS C C 5.744 28.335 25.547 1.00 . A A . 51 LYS C 1 1
4 5216 1 1 54 LYS CA C 4.559 28.859 26.352 1.00 . A A . 51 LYS CA 1 1
4 5217 1 1 54 LYS CB C 5.001 30.039 27.220 1.00 . A A . 51 LYS CB 1 1
4 5218 1 1 54 LYS CD C 4.354 32.222 28.283 1.00 . A A . 51 LYS CD 1 1
4 5219 1 1 54 LYS CE C 3.279 33.298 28.256 1.00 . A A . 51 LYS CE 1 1
4 5220 1 1 54 LYS CG C 3.852 30.919 27.682 1.00 . A A . 51 LYS CG 1 1
4 5221 1 1 54 LYS H H 4.560 27.347 27.834 1.00 . A A . 51 LYS H 1 1
4 5222 1 1 54 LYS HA H 3.795 29.194 25.667 1.00 . A A . 51 LYS HA 1 1
4 5223 1 1 54 LYS HB2 H 5.508 29.658 28.094 1.00 . A A . 51 LYS HB2 1 1
4 5224 1 1 54 LYS HB3 H 5.690 30.650 26.654 1.00 . A A . 51 LYS HB3 1 1
4 5225 1 1 54 LYS HD2 H 4.646 32.046 29.307 1.00 . A A . 51 LYS HD2 1 1
4 5226 1 1 54 LYS HD3 H 5.208 32.564 27.716 1.00 . A A . 51 LYS HD3 1 1
4 5227 1 1 54 LYS HE2 H 3.739 34.252 28.461 1.00 . A A . 51 LYS HE2 1 1
4 5228 1 1 54 LYS HE3 H 2.832 33.317 27.273 1.00 . A A . 51 LYS HE3 1 1
4 5229 1 1 54 LYS HG2 H 3.222 31.146 26.835 1.00 . A A . 51 LYS HG2 1 1
4 5230 1 1 54 LYS HG3 H 3.280 30.386 28.427 1.00 . A A . 51 LYS HG3 1 1
4 5231 1 1 54 LYS HZ1 H 1.945 33.935 29.731 1.00 . A A . 51 LYS HZ1 1 1
4 5232 1 1 54 LYS HZ2 H 2.561 32.381 29.989 1.00 . A A . 51 LYS HZ2 1 1
4 5233 1 1 54 LYS HZ3 H 1.377 32.636 28.809 1.00 . A A . 51 LYS HZ3 1 1
4 5234 1 1 54 LYS N N 3.988 27.806 27.183 1.00 . A A . 51 LYS N 1 1
4 5235 1 1 54 LYS NZ N 2.216 33.045 29.267 1.00 . A A . 51 LYS NZ 1 1
4 5236 1 1 54 LYS O O 6.369 27.341 25.920 1.00 . A A . 51 LYS O 1 1
4 5237 1 1 55 PHE C C 7.923 29.831 23.083 1.00 . A A . 52 PHE C 1 1
4 5238 1 1 55 PHE CA C 7.160 28.610 23.587 1.00 . A A . 52 PHE CA 1 1
4 5239 1 1 55 PHE CB C 6.648 27.790 22.401 1.00 . A A . 52 PHE CB 1 1
4 5240 1 1 55 PHE CD1 C 4.525 26.704 23.180 1.00 . A A . 52 PHE CD1 1 1
4 5241 1 1 55 PHE CD2 C 6.434 25.324 22.812 1.00 . A A . 52 PHE CD2 1 1
4 5242 1 1 55 PHE CE1 C 3.790 25.594 23.553 1.00 . A A . 52 PHE CE1 1 1
4 5243 1 1 55 PHE CE2 C 5.705 24.210 23.184 1.00 . A A . 52 PHE CE2 1 1
4 5244 1 1 55 PHE CG C 5.853 26.582 22.806 1.00 . A A . 52 PHE CG 1 1
4 5245 1 1 55 PHE CZ C 4.381 24.346 23.556 1.00 . A A . 52 PHE CZ 1 1
4 5246 1 1 55 PHE H H 5.513 29.792 24.199 1.00 . A A . 52 PHE H 1 1
4 5247 1 1 55 PHE HA H 7.828 27.999 24.174 1.00 . A A . 52 PHE HA 1 1
4 5248 1 1 55 PHE HB2 H 6.014 28.413 21.788 1.00 . A A . 52 PHE HB2 1 1
4 5249 1 1 55 PHE HB3 H 7.490 27.454 21.815 1.00 . A A . 52 PHE HB3 1 1
4 5250 1 1 55 PHE HD1 H 4.061 27.680 23.179 1.00 . A A . 52 PHE HD1 1 1
4 5251 1 1 55 PHE HD2 H 7.469 25.217 22.523 1.00 . A A . 52 PHE HD2 1 1
4 5252 1 1 55 PHE HE1 H 2.756 25.703 23.844 1.00 . A A . 52 PHE HE1 1 1
4 5253 1 1 55 PHE HE2 H 6.169 23.236 23.186 1.00 . A A . 52 PHE HE2 1 1
4 5254 1 1 55 PHE HZ H 3.809 23.477 23.846 1.00 . A A . 52 PHE HZ 1 1
4 5255 1 1 55 PHE N N 6.049 29.008 24.443 1.00 . A A . 52 PHE N 1 1
4 5256 1 1 55 PHE O O 7.349 30.906 22.904 1.00 . A A . 52 PHE O 1 1
4 5257 1 1 56 TYR C C 10.291 30.637 20.873 1.00 . A A . 53 TYR C 1 1
4 5258 1 1 56 TYR CA C 10.065 30.746 22.378 1.00 . A A . 53 TYR CA 1 1
4 5259 1 1 56 TYR CB C 11.409 30.738 23.109 1.00 . A A . 53 TYR CB 1 1
4 5260 1 1 56 TYR CD1 C 11.401 33.229 23.521 1.00 . A A . 53 TYR CD1 1 1
4 5261 1 1 56 TYR CD2 C 13.428 32.218 22.781 1.00 . A A . 53 TYR CD2 1 1
4 5262 1 1 56 TYR CE1 C 12.020 34.463 23.548 1.00 . A A . 53 TYR CE1 1 1
4 5263 1 1 56 TYR CE2 C 14.056 33.448 22.806 1.00 . A A . 53 TYR CE2 1 1
4 5264 1 1 56 TYR CG C 12.091 32.086 23.137 1.00 . A A . 53 TYR CG 1 1
4 5265 1 1 56 TYR CZ C 13.348 34.568 23.189 1.00 . A A . 53 TYR CZ 1 1
4 5266 1 1 56 TYR H H 9.622 28.779 23.020 1.00 . A A . 53 TYR H 1 1
4 5267 1 1 56 TYR HA H 9.558 31.677 22.588 1.00 . A A . 53 TYR HA 1 1
4 5268 1 1 56 TYR HB2 H 11.254 30.424 24.130 1.00 . A A . 53 TYR HB2 1 1
4 5269 1 1 56 TYR HB3 H 12.072 30.040 22.620 1.00 . A A . 53 TYR HB3 1 1
4 5270 1 1 56 TYR HD1 H 10.361 33.144 23.802 1.00 . A A . 53 TYR HD1 1 1
4 5271 1 1 56 TYR HD2 H 13.980 31.339 22.481 1.00 . A A . 53 TYR HD2 1 1
4 5272 1 1 56 TYR HE1 H 11.466 35.340 23.849 1.00 . A A . 53 TYR HE1 1 1
4 5273 1 1 56 TYR HE2 H 15.096 33.530 22.525 1.00 . A A . 53 TYR HE2 1 1
4 5274 1 1 56 TYR HH H 14.819 35.733 22.772 1.00 . A A . 53 TYR HH 1 1
4 5275 1 1 56 TYR N N 9.221 29.658 22.858 1.00 . A A . 53 TYR N 1 1
4 5276 1 1 56 TYR O O 10.842 29.650 20.386 1.00 . A A . 53 TYR O 1 1
4 5277 1 1 56 TYR OH O 13.969 35.795 23.216 1.00 . A A . 53 TYR OH 1 1
4 5278 1 1 57 VAL C C 10.919 32.832 18.254 1.00 . A A . 54 VAL C 1 1
4 5279 1 1 57 VAL CA C 10.018 31.683 18.692 1.00 . A A . 54 VAL CA 1 1
4 5280 1 1 57 VAL CB C 8.657 31.812 17.983 1.00 . A A . 54 VAL CB 1 1
4 5281 1 1 57 VAL CG1 C 7.873 30.514 18.090 1.00 . A A . 54 VAL CG1 1 1
4 5282 1 1 57 VAL CG2 C 7.863 32.973 18.563 1.00 . A A . 54 VAL CG2 1 1
4 5283 1 1 57 VAL H H 9.431 32.419 20.587 1.00 . A A . 54 VAL H 1 1
4 5284 1 1 57 VAL HA H 10.470 30.749 18.391 1.00 . A A . 54 VAL HA 1 1
4 5285 1 1 57 VAL HB H 8.836 32.013 16.937 1.00 . A A . 54 VAL HB 1 1
4 5286 1 1 57 VAL HG11 H 7.057 30.527 17.383 1.00 . A A . 54 VAL HG11 1 1
4 5287 1 1 57 VAL HG12 H 8.525 29.680 17.874 1.00 . A A . 54 VAL HG12 1 1
4 5288 1 1 57 VAL HG13 H 7.479 30.413 19.091 1.00 . A A . 54 VAL HG13 1 1
4 5289 1 1 57 VAL HG21 H 6.881 32.998 18.114 1.00 . A A . 54 VAL HG21 1 1
4 5290 1 1 57 VAL HG22 H 7.769 32.846 19.631 1.00 . A A . 54 VAL HG22 1 1
4 5291 1 1 57 VAL HG23 H 8.377 33.901 18.355 1.00 . A A . 54 VAL HG23 1 1
4 5292 1 1 57 VAL N N 9.862 31.661 20.142 1.00 . A A . 54 VAL N 1 1
4 5293 1 1 57 VAL O O 11.078 33.819 18.972 1.00 . A A . 54 VAL O 1 1
4 5294 1 1 58 HIS C C 12.161 33.914 15.037 1.00 . A A . 55 HIS C 1 1
4 5295 1 1 58 HIS CA C 12.391 33.725 16.533 1.00 . A A . 55 HIS CA 1 1
4 5296 1 1 58 HIS CB C 13.852 33.357 16.794 1.00 . A A . 55 HIS CB 1 1
4 5297 1 1 58 HIS CD2 C 15.933 33.665 15.276 1.00 . A A . 55 HIS CD2 1 1
4 5298 1 1 58 HIS CE1 C 15.693 35.798 14.831 1.00 . A A . 55 HIS CE1 1 1
4 5299 1 1 58 HIS CG C 14.820 34.091 15.918 1.00 . A A . 55 HIS CG 1 1
4 5300 1 1 58 HIS H H 11.340 31.888 16.543 1.00 . A A . 55 HIS H 1 1
4 5301 1 1 58 HIS HA H 12.167 34.652 17.039 1.00 . A A . 55 HIS HA 1 1
4 5302 1 1 58 HIS HB2 H 14.096 33.585 17.821 1.00 . A A . 55 HIS HB2 1 1
4 5303 1 1 58 HIS HB3 H 13.986 32.299 16.623 1.00 . A A . 55 HIS HB3 1 1
4 5304 1 1 58 HIS HD1 H 13.987 36.027 15.938 1.00 . A A . 55 HIS HD1 1 1
4 5305 1 1 58 HIS HD2 H 16.335 32.661 15.287 1.00 . A A . 55 HIS HD2 1 1
4 5306 1 1 58 HIS HE1 H 15.855 36.789 14.436 1.00 . A A . 55 HIS HE1 1 1
4 5307 1 1 58 HIS N N 11.506 32.697 17.069 1.00 . A A . 55 HIS N 1 1
4 5308 1 1 58 HIS ND1 N 14.698 35.432 15.620 1.00 . A A . 55 HIS ND1 1 1
4 5309 1 1 58 HIS NE2 N 16.457 34.744 14.608 1.00 . A A . 55 HIS NE2 1 1
4 5310 1 1 58 HIS O O 12.201 32.955 14.267 1.00 . A A . 55 HIS O 1 1
4 5311 1 1 59 TYR C C 12.981 35.432 12.432 1.00 . A A . 56 TYR C 1 1
4 5312 1 1 59 TYR CA C 11.680 35.471 13.229 1.00 . A A . 56 TYR CA 1 1
4 5313 1 1 59 TYR CB C 11.029 36.848 13.097 1.00 . A A . 56 TYR CB 1 1
4 5314 1 1 59 TYR CD1 C 9.728 37.369 15.198 1.00 . A A . 56 TYR CD1 1 1
4 5315 1 1 59 TYR CD2 C 8.512 36.720 13.254 1.00 . A A . 56 TYR CD2 1 1
4 5316 1 1 59 TYR CE1 C 8.546 37.491 15.902 1.00 . A A . 56 TYR CE1 1 1
4 5317 1 1 59 TYR CE2 C 7.325 36.841 13.950 1.00 . A A . 56 TYR CE2 1 1
4 5318 1 1 59 TYR CG C 9.733 36.981 13.864 1.00 . A A . 56 TYR CG 1 1
4 5319 1 1 59 TYR CZ C 7.347 37.226 15.274 1.00 . A A . 56 TYR CZ 1 1
4 5320 1 1 59 TYR H H 11.901 35.880 15.294 1.00 . A A . 56 TYR H 1 1
4 5321 1 1 59 TYR HA H 11.006 34.725 12.833 1.00 . A A . 56 TYR HA 1 1
4 5322 1 1 59 TYR HB2 H 11.711 37.598 13.467 1.00 . A A . 56 TYR HB2 1 1
4 5323 1 1 59 TYR HB3 H 10.820 37.042 12.055 1.00 . A A . 56 TYR HB3 1 1
4 5324 1 1 59 TYR HD1 H 10.669 37.577 15.687 1.00 . A A . 56 TYR HD1 1 1
4 5325 1 1 59 TYR HD2 H 8.498 36.418 12.216 1.00 . A A . 56 TYR HD2 1 1
4 5326 1 1 59 TYR HE1 H 8.563 37.794 16.939 1.00 . A A . 56 TYR HE1 1 1
4 5327 1 1 59 TYR HE2 H 6.386 36.633 13.458 1.00 . A A . 56 TYR HE2 1 1
4 5328 1 1 59 TYR HH H 5.859 36.477 16.232 1.00 . A A . 56 TYR HH 1 1
4 5329 1 1 59 TYR N N 11.920 35.157 14.633 1.00 . A A . 56 TYR N 1 1
4 5330 1 1 59 TYR O O 13.831 36.312 12.567 1.00 . A A . 56 TYR O 1 1
4 5331 1 1 59 TYR OH O 6.168 37.348 15.972 1.00 . A A . 56 TYR OH 1 1
4 5332 1 1 60 VAL C C 14.495 35.432 9.832 1.00 . A A . 57 VAL C 1 1
4 5333 1 1 60 VAL CA C 14.323 34.250 10.780 1.00 . A A . 57 VAL CA 1 1
4 5334 1 1 60 VAL CB C 14.274 32.949 9.958 1.00 . A A . 57 VAL CB 1 1
4 5335 1 1 60 VAL CG1 C 15.547 32.786 9.141 1.00 . A A . 57 VAL CG1 1 1
4 5336 1 1 60 VAL CG2 C 14.059 31.751 10.870 1.00 . A A . 57 VAL CG2 1 1
4 5337 1 1 60 VAL H H 12.415 33.736 11.538 1.00 . A A . 57 VAL H 1 1
4 5338 1 1 60 VAL HA H 15.177 34.203 11.440 1.00 . A A . 57 VAL HA 1 1
4 5339 1 1 60 VAL HB H 13.440 33.010 9.275 1.00 . A A . 57 VAL HB 1 1
4 5340 1 1 60 VAL HG11 H 15.723 31.737 8.955 1.00 . A A . 57 VAL HG11 1 1
4 5341 1 1 60 VAL HG12 H 15.440 33.307 8.200 1.00 . A A . 57 VAL HG12 1 1
4 5342 1 1 60 VAL HG13 H 16.381 33.198 9.689 1.00 . A A . 57 VAL HG13 1 1
4 5343 1 1 60 VAL HG21 H 14.521 31.939 11.827 1.00 . A A . 57 VAL HG21 1 1
4 5344 1 1 60 VAL HG22 H 13.000 31.588 11.006 1.00 . A A . 57 VAL HG22 1 1
4 5345 1 1 60 VAL HG23 H 14.503 30.873 10.422 1.00 . A A . 57 VAL HG23 1 1
4 5346 1 1 60 VAL N N 13.128 34.405 11.601 1.00 . A A . 57 VAL N 1 1
4 5347 1 1 60 VAL O O 15.614 35.862 9.557 1.00 . A A . 57 VAL O 1 1
4 5348 1 1 61 ASN C C 13.891 38.347 9.124 1.00 . A A . 58 ASN C 1 1
4 5349 1 1 61 ASN CA C 13.404 37.085 8.417 1.00 . A A . 58 ASN CA 1 1
4 5350 1 1 61 ASN CB C 12.013 37.322 7.826 1.00 . A A . 58 ASN CB 1 1
4 5351 1 1 61 ASN CG C 12.066 38.052 6.497 1.00 . A A . 58 ASN CG 1 1
4 5352 1 1 61 ASN H H 12.514 35.566 9.592 1.00 . A A . 58 ASN H 1 1
4 5353 1 1 61 ASN HA H 14.090 36.848 7.618 1.00 . A A . 58 ASN HA 1 1
4 5354 1 1 61 ASN HB2 H 11.527 36.370 7.672 1.00 . A A . 58 ASN HB2 1 1
4 5355 1 1 61 ASN HB3 H 11.430 37.912 8.517 1.00 . A A . 58 ASN HB3 1 1
4 5356 1 1 61 ASN HD21 H 13.255 36.646 5.745 1.00 . A A . 58 ASN HD21 1 1
4 5357 1 1 61 ASN HD22 H 12.850 37.939 4.674 1.00 . A A . 58 ASN HD22 1 1
4 5358 1 1 61 ASN N N 13.377 35.953 9.335 1.00 . A A . 58 ASN N 1 1
4 5359 1 1 61 ASN ND2 N 12.797 37.489 5.542 1.00 . A A . 58 ASN ND2 1 1
4 5360 1 1 61 ASN O O 14.391 39.274 8.487 1.00 . A A . 58 ASN O 1 1
4 5361 1 1 61 ASN OD1 O 11.457 39.109 6.332 1.00 . A A . 58 ASN OD1 1 1
4 5362 1 1 62 TYR C C 15.355 39.166 12.119 1.00 . A A . 59 TYR C 1 1
4 5363 1 1 62 TYR CA C 14.162 39.522 11.237 1.00 . A A . 59 TYR CA 1 1
4 5364 1 1 62 TYR CB C 13.005 40.023 12.103 1.00 . A A . 59 TYR CB 1 1
4 5365 1 1 62 TYR CD1 C 12.003 41.611 10.415 1.00 . A A . 59 TYR CD1 1 1
4 5366 1 1 62 TYR CD2 C 10.569 40.006 11.439 1.00 . A A . 59 TYR CD2 1 1
4 5367 1 1 62 TYR CE1 C 10.939 42.102 9.684 1.00 . A A . 59 TYR CE1 1 1
4 5368 1 1 62 TYR CE2 C 9.499 40.490 10.711 1.00 . A A . 59 TYR CE2 1 1
4 5369 1 1 62 TYR CG C 11.838 40.557 11.305 1.00 . A A . 59 TYR CG 1 1
4 5370 1 1 62 TYR CZ C 9.689 41.538 9.835 1.00 . A A . 59 TYR CZ 1 1
4 5371 1 1 62 TYR H H 13.335 37.605 10.895 1.00 . A A . 59 TYR H 1 1
4 5372 1 1 62 TYR HA H 14.454 40.308 10.555 1.00 . A A . 59 TYR HA 1 1
4 5373 1 1 62 TYR HB2 H 12.644 39.210 12.714 1.00 . A A . 59 TYR HB2 1 1
4 5374 1 1 62 TYR HB3 H 13.361 40.817 12.743 1.00 . A A . 59 TYR HB3 1 1
4 5375 1 1 62 TYR HD1 H 12.983 42.050 10.299 1.00 . A A . 59 TYR HD1 1 1
4 5376 1 1 62 TYR HD2 H 10.423 39.185 12.126 1.00 . A A . 59 TYR HD2 1 1
4 5377 1 1 62 TYR HE1 H 11.087 42.923 8.998 1.00 . A A . 59 TYR HE1 1 1
4 5378 1 1 62 TYR HE2 H 8.521 40.049 10.829 1.00 . A A . 59 TYR HE2 1 1
4 5379 1 1 62 TYR HH H 8.501 42.954 9.308 1.00 . A A . 59 TYR HH 1 1
4 5380 1 1 62 TYR N N 13.740 38.374 10.444 1.00 . A A . 59 TYR N 1 1
4 5381 1 1 62 TYR O O 15.897 38.065 12.035 1.00 . A A . 59 TYR O 1 1
4 5382 1 1 62 TYR OH O 8.627 42.024 9.107 1.00 . A A . 59 TYR OH 1 1
4 5383 1 1 63 ASN C C 16.458 39.115 15.102 1.00 . A A . 60 ASN C 1 1
4 5384 1 1 63 ASN CA C 16.888 39.895 13.864 1.00 . A A . 60 ASN CA 1 1
4 5385 1 1 63 ASN CB C 17.497 41.236 14.278 1.00 . A A . 60 ASN CB 1 1
4 5386 1 1 63 ASN CG C 18.357 41.843 13.187 1.00 . A A . 60 ASN CG 1 1
4 5387 1 1 63 ASN H H 15.287 40.967 12.987 1.00 . A A . 60 ASN H 1 1
4 5388 1 1 63 ASN HA H 17.632 39.322 13.331 1.00 . A A . 60 ASN HA 1 1
4 5389 1 1 63 ASN HB2 H 16.701 41.930 14.509 1.00 . A A . 60 ASN HB2 1 1
4 5390 1 1 63 ASN HB3 H 18.109 41.092 15.156 1.00 . A A . 60 ASN HB3 1 1
4 5391 1 1 63 ASN HD21 H 17.292 43.521 13.245 1.00 . A A . 60 ASN HD21 1 1
4 5392 1 1 63 ASN HD22 H 18.587 43.493 12.102 1.00 . A A . 60 ASN HD22 1 1
4 5393 1 1 63 ASN N N 15.759 40.108 12.965 1.00 . A A . 60 ASN N 1 1
4 5394 1 1 63 ASN ND2 N 18.047 43.077 12.806 1.00 . A A . 60 ASN ND2 1 1
4 5395 1 1 63 ASN O O 15.271 38.863 15.310 1.00 . A A . 60 ASN O 1 1
4 5396 1 1 63 ASN OD1 O 19.289 41.209 12.691 1.00 . A A . 60 ASN OD1 1 1
4 5397 1 1 64 LYS C C 16.443 38.858 18.169 1.00 . A A . 61 LYS C 1 1
4 5398 1 1 64 LYS CA C 17.156 37.984 17.142 1.00 . A A . 61 LYS CA 1 1
4 5399 1 1 64 LYS CB C 18.458 37.441 17.736 1.00 . A A . 61 LYS CB 1 1
4 5400 1 1 64 LYS CD C 20.611 38.470 16.954 1.00 . A A . 61 LYS CD 1 1
4 5401 1 1 64 LYS CE C 21.941 38.920 17.539 1.00 . A A . 61 LYS CE 1 1
4 5402 1 1 64 LYS CG C 19.503 38.512 17.993 1.00 . A A . 61 LYS CG 1 1
4 5403 1 1 64 LYS H H 18.359 38.965 15.703 1.00 . A A . 61 LYS H 1 1
4 5404 1 1 64 LYS HA H 16.514 37.156 16.884 1.00 . A A . 61 LYS HA 1 1
4 5405 1 1 64 LYS HB2 H 18.235 36.952 18.673 1.00 . A A . 61 LYS HB2 1 1
4 5406 1 1 64 LYS HB3 H 18.876 36.716 17.052 1.00 . A A . 61 LYS HB3 1 1
4 5407 1 1 64 LYS HD2 H 20.715 37.459 16.591 1.00 . A A . 61 LYS HD2 1 1
4 5408 1 1 64 LYS HD3 H 20.349 39.124 16.134 1.00 . A A . 61 LYS HD3 1 1
4 5409 1 1 64 LYS HE2 H 21.753 39.454 18.459 1.00 . A A . 61 LYS HE2 1 1
4 5410 1 1 64 LYS HE3 H 22.542 38.047 17.746 1.00 . A A . 61 LYS HE3 1 1
4 5411 1 1 64 LYS HG2 H 19.029 39.481 17.959 1.00 . A A . 61 LYS HG2 1 1
4 5412 1 1 64 LYS HG3 H 19.934 38.354 18.972 1.00 . A A . 61 LYS HG3 1 1
4 5413 1 1 64 LYS HZ1 H 23.223 40.521 17.142 1.00 . A A . 61 LYS HZ1 1 1
4 5414 1 1 64 LYS HZ2 H 22.020 40.300 15.973 1.00 . A A . 61 LYS HZ2 1 1
4 5415 1 1 64 LYS HZ3 H 23.346 39.252 16.030 1.00 . A A . 61 LYS HZ3 1 1
4 5416 1 1 64 LYS N N 17.432 38.735 15.923 1.00 . A A . 61 LYS N 1 1
4 5417 1 1 64 LYS NZ N 22.685 39.811 16.606 1.00 . A A . 61 LYS NZ 1 1
4 5418 1 1 64 LYS O O 15.947 38.363 19.181 1.00 . A A . 61 LYS O 1 1
4 5419 1 1 65 ARG C C 14.229 41.095 18.590 1.00 . A A . 62 ARG C 1 1
4 5420 1 1 65 ARG CA C 15.740 41.101 18.801 1.00 . A A . 62 ARG CA 1 1
4 5421 1 1 65 ARG CB C 16.291 42.511 18.585 1.00 . A A . 62 ARG CB 1 1
4 5422 1 1 65 ARG CD C 17.046 44.069 16.763 1.00 . A A . 62 ARG CD 1 1
4 5423 1 1 65 ARG CG C 15.978 43.084 17.212 1.00 . A A . 62 ARG CG 1 1
4 5424 1 1 65 ARG CZ C 17.393 45.632 14.898 1.00 . A A . 62 ARG CZ 1 1
4 5425 1 1 65 ARG H H 16.807 40.493 17.077 1.00 . A A . 62 ARG H 1 1
4 5426 1 1 65 ARG HA H 15.951 40.792 19.814 1.00 . A A . 62 ARG HA 1 1
4 5427 1 1 65 ARG HB2 H 15.867 43.169 19.330 1.00 . A A . 62 ARG HB2 1 1
4 5428 1 1 65 ARG HB3 H 17.363 42.488 18.706 1.00 . A A . 62 ARG HB3 1 1
4 5429 1 1 65 ARG HD2 H 17.047 44.911 17.440 1.00 . A A . 62 ARG HD2 1 1
4 5430 1 1 65 ARG HD3 H 18.007 43.578 16.798 1.00 . A A . 62 ARG HD3 1 1
4 5431 1 1 65 ARG HE H 16.183 44.047 14.847 1.00 . A A . 62 ARG HE 1 1
4 5432 1 1 65 ARG HG2 H 15.928 42.275 16.498 1.00 . A A . 62 ARG HG2 1 1
4 5433 1 1 65 ARG HG3 H 15.026 43.591 17.252 1.00 . A A . 62 ARG HG3 1 1
4 5434 1 1 65 ARG HH11 H 18.448 46.054 16.568 1.00 . A A . 62 ARG HH11 1 1
4 5435 1 1 65 ARG HH12 H 18.684 47.148 15.245 1.00 . A A . 62 ARG HH12 1 1
4 5436 1 1 65 ARG HH21 H 16.484 45.480 13.098 1.00 . A A . 62 ARG HH21 1 1
4 5437 1 1 65 ARG HH22 H 17.566 46.821 13.272 1.00 . A A . 62 ARG HH22 1 1
4 5438 1 1 65 ARG N N 16.393 40.159 17.900 1.00 . A A . 62 ARG N 1 1
4 5439 1 1 65 ARG NE N 16.809 44.553 15.406 1.00 . A A . 62 ARG NE 1 1
4 5440 1 1 65 ARG NH1 N 18.244 46.336 15.630 1.00 . A A . 62 ARG NH1 1 1
4 5441 1 1 65 ARG NH2 N 17.126 46.009 13.654 1.00 . A A . 62 ARG NH2 1 1
4 5442 1 1 65 ARG O O 13.495 41.824 19.260 1.00 . A A . 62 ARG O 1 1
4 5443 1 1 66 LEU C C 11.729 38.956 18.043 1.00 . A A . 63 LEU C 1 1
4 5444 1 1 66 LEU CA C 12.346 40.170 17.356 1.00 . A A . 63 LEU CA 1 1
4 5445 1 1 66 LEU CB C 12.128 40.081 15.844 1.00 . A A . 63 LEU CB 1 1
4 5446 1 1 66 LEU CD1 C 10.751 42.166 15.651 1.00 . A A . 63 LEU CD1 1 1
4 5447 1 1 66 LEU CD2 C 13.216 42.256 15.236 1.00 . A A . 63 LEU CD2 1 1
4 5448 1 1 66 LEU CG C 11.956 41.412 15.111 1.00 . A A . 63 LEU CG 1 1
4 5449 1 1 66 LEU H H 14.403 39.715 17.155 1.00 . A A . 63 LEU H 1 1
4 5450 1 1 66 LEU HA H 11.865 41.062 17.729 1.00 . A A . 63 LEU HA 1 1
4 5451 1 1 66 LEU HB2 H 12.980 39.576 15.417 1.00 . A A . 63 LEU HB2 1 1
4 5452 1 1 66 LEU HB3 H 11.239 39.490 15.674 1.00 . A A . 63 LEU HB3 1 1
4 5453 1 1 66 LEU HD11 H 10.448 42.918 14.939 1.00 . A A . 63 LEU HD11 1 1
4 5454 1 1 66 LEU HD12 H 11.012 42.640 16.586 1.00 . A A . 63 LEU HD12 1 1
4 5455 1 1 66 LEU HD13 H 9.936 41.475 15.814 1.00 . A A . 63 LEU HD13 1 1
4 5456 1 1 66 LEU HD21 H 13.024 43.247 14.852 1.00 . A A . 63 LEU HD21 1 1
4 5457 1 1 66 LEU HD22 H 14.013 41.797 14.669 1.00 . A A . 63 LEU HD22 1 1
4 5458 1 1 66 LEU HD23 H 13.504 42.321 16.275 1.00 . A A . 63 LEU HD23 1 1
4 5459 1 1 66 LEU HG H 11.784 41.217 14.062 1.00 . A A . 63 LEU HG 1 1
4 5460 1 1 66 LEU N N 13.770 40.270 17.656 1.00 . A A . 63 LEU N 1 1
4 5461 1 1 66 LEU O O 10.523 38.915 18.289 1.00 . A A . 63 LEU O 1 1
4 5462 1 1 67 ASP C C 11.297 37.091 20.265 1.00 . A A . 64 ASP C 1 1
4 5463 1 1 67 ASP CA C 12.101 36.755 19.013 1.00 . A A . 64 ASP CA 1 1
4 5464 1 1 67 ASP CB C 13.289 35.863 19.378 1.00 . A A . 64 ASP CB 1 1
4 5465 1 1 67 ASP CG C 14.199 36.504 20.407 1.00 . A A . 64 ASP CG 1 1
4 5466 1 1 67 ASP H H 13.514 38.061 18.129 1.00 . A A . 64 ASP H 1 1
4 5467 1 1 67 ASP HA H 11.463 36.224 18.323 1.00 . A A . 64 ASP HA 1 1
4 5468 1 1 67 ASP HB2 H 12.920 34.931 19.781 1.00 . A A . 64 ASP HB2 1 1
4 5469 1 1 67 ASP HB3 H 13.866 35.662 18.488 1.00 . A A . 64 ASP HB3 1 1
4 5470 1 1 67 ASP N N 12.563 37.969 18.351 1.00 . A A . 64 ASP N 1 1
4 5471 1 1 67 ASP O O 11.356 38.212 20.769 1.00 . A A . 64 ASP O 1 1
4 5472 1 1 67 ASP OD1 O 13.981 37.690 20.736 1.00 . A A . 64 ASP OD1 1 1
4 5473 1 1 67 ASP OD2 O 15.128 35.821 20.884 1.00 . A A . 64 ASP OD2 1 1
4 5474 1 1 68 GLU C C 9.036 35.007 22.354 1.00 . A A . 65 GLU C 1 1
4 5475 1 1 68 GLU CA C 9.730 36.306 21.953 1.00 . A A . 65 GLU CA 1 1
4 5476 1 1 68 GLU CB C 8.688 37.400 21.713 1.00 . A A . 65 GLU CB 1 1
4 5477 1 1 68 GLU CD C 7.154 38.410 19.978 1.00 . A A . 65 GLU CD 1 1
4 5478 1 1 68 GLU CG C 7.805 37.145 20.502 1.00 . A A . 65 GLU CG 1 1
4 5479 1 1 68 GLU H H 10.541 35.240 20.314 1.00 . A A . 65 GLU H 1 1
4 5480 1 1 68 GLU HA H 10.382 36.613 22.756 1.00 . A A . 65 GLU HA 1 1
4 5481 1 1 68 GLU HB2 H 8.055 37.477 22.585 1.00 . A A . 65 GLU HB2 1 1
4 5482 1 1 68 GLU HB3 H 9.199 38.341 21.567 1.00 . A A . 65 GLU HB3 1 1
4 5483 1 1 68 GLU HG2 H 8.409 36.717 19.716 1.00 . A A . 65 GLU HG2 1 1
4 5484 1 1 68 GLU HG3 H 7.029 36.447 20.780 1.00 . A A . 65 GLU HG3 1 1
4 5485 1 1 68 GLU N N 10.546 36.112 20.761 1.00 . A A . 65 GLU N 1 1
4 5486 1 1 68 GLU O O 9.199 33.977 21.701 1.00 . A A . 65 GLU O 1 1
4 5487 1 1 68 GLU OE1 O 7.876 39.262 19.419 1.00 . A A . 65 GLU OE1 1 1
4 5488 1 1 68 GLU OE2 O 5.922 38.548 20.127 1.00 . A A . 65 GLU OE2 1 1
4 5489 1 1 69 TRP C C 6.083 33.930 23.482 1.00 . A A . 66 TRP C 1 1
4 5490 1 1 69 TRP CA C 7.543 33.894 23.920 1.00 . A A . 66 TRP CA 1 1
4 5491 1 1 69 TRP CB C 7.629 33.818 25.445 1.00 . A A . 66 TRP CB 1 1
4 5492 1 1 69 TRP CD1 C 9.910 34.755 26.142 1.00 . A A . 66 TRP CD1 1 1
4 5493 1 1 69 TRP CD2 C 9.727 32.532 26.347 1.00 . A A . 66 TRP CD2 1 1
4 5494 1 1 69 TRP CE2 C 11.018 32.917 26.759 1.00 . A A . 66 TRP CE2 1 1
4 5495 1 1 69 TRP CE3 C 9.381 31.179 26.390 1.00 . A A . 66 TRP CE3 1 1
4 5496 1 1 69 TRP CG C 9.034 33.724 25.957 1.00 . A A . 66 TRP CG 1 1
4 5497 1 1 69 TRP CH2 C 11.595 30.677 27.238 1.00 . A A . 66 TRP CH2 1 1
4 5498 1 1 69 TRP CZ2 C 11.961 31.996 27.206 1.00 . A A . 66 TRP CZ2 1 1
4 5499 1 1 69 TRP CZ3 C 10.318 30.266 26.834 1.00 . A A . 66 TRP CZ3 1 1
4 5500 1 1 69 TRP H H 8.170 35.917 23.910 1.00 . A A . 66 TRP H 1 1
4 5501 1 1 69 TRP HA H 8.012 33.018 23.498 1.00 . A A . 66 TRP HA 1 1
4 5502 1 1 69 TRP HB2 H 7.178 34.702 25.870 1.00 . A A . 66 TRP HB2 1 1
4 5503 1 1 69 TRP HB3 H 7.090 32.945 25.785 1.00 . A A . 66 TRP HB3 1 1
4 5504 1 1 69 TRP HD1 H 9.683 35.790 25.934 1.00 . A A . 66 TRP HD1 1 1
4 5505 1 1 69 TRP HE1 H 11.891 34.823 26.837 1.00 . A A . 66 TRP HE1 1 1
4 5506 1 1 69 TRP HE3 H 8.401 30.843 26.083 1.00 . A A . 66 TRP HE3 1 1
4 5507 1 1 69 TRP HH2 H 12.296 29.930 27.577 1.00 . A A . 66 TRP HH2 1 1
4 5508 1 1 69 TRP HZ2 H 12.949 32.297 27.521 1.00 . A A . 66 TRP HZ2 1 1
4 5509 1 1 69 TRP HZ3 H 10.069 29.216 26.874 1.00 . A A . 66 TRP HZ3 1 1
4 5510 1 1 69 TRP N N 8.261 35.066 23.431 1.00 . A A . 66 TRP N 1 1
4 5511 1 1 69 TRP NE1 N 11.105 34.277 26.623 1.00 . A A . 66 TRP NE1 1 1
4 5512 1 1 69 TRP O O 5.285 34.703 24.013 1.00 . A A . 66 TRP O 1 1
4 5513 1 1 70 ILE C C 3.618 31.846 22.612 1.00 . A A . 67 ILE C 1 1
4 5514 1 1 70 ILE CA C 4.375 33.024 22.006 1.00 . A A . 67 ILE CA 1 1
4 5515 1 1 70 ILE CB C 4.350 32.899 20.471 1.00 . A A . 67 ILE CB 1 1
4 5516 1 1 70 ILE CD1 C 4.797 31.237 18.596 1.00 . A A . 67 ILE CD1 1 1
4 5517 1 1 70 ILE CG1 C 5.083 31.632 20.028 1.00 . A A . 67 ILE CG1 1 1
4 5518 1 1 70 ILE CG2 C 4.973 34.130 19.830 1.00 . A A . 67 ILE CG2 1 1
4 5519 1 1 70 ILE H H 6.421 32.497 22.130 1.00 . A A . 67 ILE H 1 1
4 5520 1 1 70 ILE HA H 3.873 33.940 22.281 1.00 . A A . 67 ILE HA 1 1
4 5521 1 1 70 ILE HB H 3.320 32.840 20.153 1.00 . A A . 67 ILE HB 1 1
4 5522 1 1 70 ILE HD11 H 3.732 31.112 18.464 1.00 . A A . 67 ILE HD11 1 1
4 5523 1 1 70 ILE HD12 H 5.152 32.011 17.931 1.00 . A A . 67 ILE HD12 1 1
4 5524 1 1 70 ILE HD13 H 5.299 30.309 18.371 1.00 . A A . 67 ILE HD13 1 1
4 5525 1 1 70 ILE HG12 H 6.146 31.787 20.122 1.00 . A A . 67 ILE HG12 1 1
4 5526 1 1 70 ILE HG13 H 4.786 30.812 20.665 1.00 . A A . 67 ILE HG13 1 1
4 5527 1 1 70 ILE HG21 H 4.785 34.117 18.766 1.00 . A A . 67 ILE HG21 1 1
4 5528 1 1 70 ILE HG22 H 4.537 35.019 20.260 1.00 . A A . 67 ILE HG22 1 1
4 5529 1 1 70 ILE HG23 H 6.038 34.129 20.007 1.00 . A A . 67 ILE HG23 1 1
4 5530 1 1 70 ILE N N 5.740 33.088 22.513 1.00 . A A . 67 ILE N 1 1
4 5531 1 1 70 ILE O O 4.219 30.935 23.182 1.00 . A A . 67 ILE O 1 1
4 5532 1 1 71 THR C C 0.858 29.963 21.898 1.00 . A A . 68 THR C 1 1
4 5533 1 1 71 THR CA C 1.456 30.806 23.018 1.00 . A A . 68 THR CA 1 1
4 5534 1 1 71 THR CB C 0.315 31.371 23.885 1.00 . A A . 68 THR CB 1 1
4 5535 1 1 71 THR CG2 C 0.733 31.452 25.345 1.00 . A A . 68 THR CG2 1 1
4 5536 1 1 71 THR H H 1.875 32.625 22.020 1.00 . A A . 68 THR H 1 1
4 5537 1 1 71 THR HA H 2.074 30.175 23.641 1.00 . A A . 68 THR HA 1 1
4 5538 1 1 71 THR HB H -0.538 30.711 23.806 1.00 . A A . 68 THR HB 1 1
4 5539 1 1 71 THR HG1 H -0.985 32.670 23.168 1.00 . A A . 68 THR HG1 1 1
4 5540 1 1 71 THR HG21 H 0.452 30.541 25.851 1.00 . A A . 68 THR HG21 1 1
4 5541 1 1 71 THR HG22 H 0.241 32.291 25.815 1.00 . A A . 68 THR HG22 1 1
4 5542 1 1 71 THR HG23 H 1.803 31.582 25.406 1.00 . A A . 68 THR HG23 1 1
4 5543 1 1 71 THR N N 2.295 31.871 22.484 1.00 . A A . 68 THR N 1 1
4 5544 1 1 71 THR O O 1.042 30.260 20.717 1.00 . A A . 68 THR O 1 1
4 5545 1 1 71 THR OG1 O -0.057 32.672 23.417 1.00 . A A . 68 THR OG1 1 1
4 5546 1 1 72 THR C C -1.377 28.799 20.343 1.00 . A A . 69 THR C 1 1
4 5547 1 1 72 THR CA C -0.483 28.021 21.302 1.00 . A A . 69 THR CA 1 1
4 5548 1 1 72 THR CB C -1.320 26.928 21.993 1.00 . A A . 69 THR CB 1 1
4 5549 1 1 72 THR CG2 C -0.502 26.214 23.059 1.00 . A A . 69 THR CG2 1 1
4 5550 1 1 72 THR H H 0.032 28.723 23.231 1.00 . A A . 69 THR H 1 1
4 5551 1 1 72 THR HA H 0.302 27.541 20.736 1.00 . A A . 69 THR HA 1 1
4 5552 1 1 72 THR HB H -1.625 26.206 21.250 1.00 . A A . 69 THR HB 1 1
4 5553 1 1 72 THR HG1 H -3.272 27.118 22.197 1.00 . A A . 69 THR HG1 1 1
4 5554 1 1 72 THR HG21 H -1.015 25.314 23.362 1.00 . A A . 69 THR HG21 1 1
4 5555 1 1 72 THR HG22 H -0.378 26.863 23.913 1.00 . A A . 69 THR HG22 1 1
4 5556 1 1 72 THR HG23 H 0.468 25.958 22.657 1.00 . A A . 69 THR HG23 1 1
4 5557 1 1 72 THR N N 0.142 28.908 22.275 1.00 . A A . 69 THR N 1 1
4 5558 1 1 72 THR O O -1.356 28.569 19.134 1.00 . A A . 69 THR O 1 1
4 5559 1 1 72 THR OG1 O -2.486 27.507 22.589 1.00 . A A . 69 THR OG1 1 1
4 5560 1 1 73 ASP C C -2.278 31.444 19.141 1.00 . A A . 70 ASP C 1 1
4 5561 1 1 73 ASP CA C -3.063 30.535 20.082 1.00 . A A . 70 ASP CA 1 1
4 5562 1 1 73 ASP CB C -3.971 31.375 20.982 1.00 . A A . 70 ASP CB 1 1
4 5563 1 1 73 ASP CG C -5.020 32.137 20.197 1.00 . A A . 70 ASP CG 1 1
4 5564 1 1 73 ASP H H -2.133 29.859 21.860 1.00 . A A . 70 ASP H 1 1
4 5565 1 1 73 ASP HA H -3.673 29.869 19.493 1.00 . A A . 70 ASP HA 1 1
4 5566 1 1 73 ASP HB2 H -4.474 30.724 21.682 1.00 . A A . 70 ASP HB2 1 1
4 5567 1 1 73 ASP HB3 H -3.368 32.086 21.528 1.00 . A A . 70 ASP HB3 1 1
4 5568 1 1 73 ASP N N -2.161 29.722 20.890 1.00 . A A . 70 ASP N 1 1
4 5569 1 1 73 ASP O O -2.836 32.014 18.203 1.00 . A A . 70 ASP O 1 1
4 5570 1 1 73 ASP OD1 O -5.399 31.668 19.104 1.00 . A A . 70 ASP OD1 1 1
4 5571 1 1 73 ASP OD2 O -5.461 33.203 20.675 1.00 . A A . 70 ASP OD2 1 1
4 5572 1 1 74 ARG C C 0.666 31.576 17.575 1.00 . A A . 71 ARG C 1 1
4 5573 1 1 74 ARG CA C -0.120 32.417 18.576 1.00 . A A . 71 ARG CA 1 1
4 5574 1 1 74 ARG CB C 0.844 33.213 19.458 1.00 . A A . 71 ARG CB 1 1
4 5575 1 1 74 ARG CD C 1.106 35.435 20.602 1.00 . A A . 71 ARG CD 1 1
4 5576 1 1 74 ARG CG C 0.162 34.283 20.294 1.00 . A A . 71 ARG CG 1 1
4 5577 1 1 74 ARG CZ C 0.960 37.612 21.736 1.00 . A A . 71 ARG CZ 1 1
4 5578 1 1 74 ARG H H -0.593 31.096 20.161 1.00 . A A . 71 ARG H 1 1
4 5579 1 1 74 ARG HA H -0.750 33.106 18.034 1.00 . A A . 71 ARG HA 1 1
4 5580 1 1 74 ARG HB2 H 1.348 32.531 20.128 1.00 . A A . 71 ARG HB2 1 1
4 5581 1 1 74 ARG HB3 H 1.577 33.692 18.827 1.00 . A A . 71 ARG HB3 1 1
4 5582 1 1 74 ARG HD2 H 2.028 35.033 20.994 1.00 . A A . 71 ARG HD2 1 1
4 5583 1 1 74 ARG HD3 H 1.308 35.971 19.686 1.00 . A A . 71 ARG HD3 1 1
4 5584 1 1 74 ARG HE H -0.190 36.034 22.145 1.00 . A A . 71 ARG HE 1 1
4 5585 1 1 74 ARG HG2 H -0.688 34.665 19.750 1.00 . A A . 71 ARG HG2 1 1
4 5586 1 1 74 ARG HG3 H -0.170 33.844 21.223 1.00 . A A . 71 ARG HG3 1 1
4 5587 1 1 74 ARG HH11 H 2.373 37.496 20.297 1.00 . A A . 71 ARG HH11 1 1
4 5588 1 1 74 ARG HH12 H 2.259 39.025 21.104 1.00 . A A . 71 ARG HH12 1 1
4 5589 1 1 74 ARG HH21 H -0.349 38.042 23.215 1.00 . A A . 71 ARG HH21 1 1
4 5590 1 1 74 ARG HH22 H 0.711 39.334 22.765 1.00 . A A . 71 ARG HH22 1 1
4 5591 1 1 74 ARG N N -0.981 31.576 19.399 1.00 . A A . 71 ARG N 1 1
4 5592 1 1 74 ARG NE N 0.540 36.361 21.579 1.00 . A A . 71 ARG NE 1 1
4 5593 1 1 74 ARG NH1 N 1.946 38.083 20.985 1.00 . A A . 71 ARG NH1 1 1
4 5594 1 1 74 ARG NH2 N 0.394 38.393 22.647 1.00 . A A . 71 ARG NH2 1 1
4 5595 1 1 74 ARG O O 1.588 32.069 16.924 1.00 . A A . 71 ARG O 1 1
4 5596 1 1 75 ILE C C 0.043 29.000 15.387 1.00 . A A . 72 ILE C 1 1
4 5597 1 1 75 ILE CA C 0.965 29.397 16.535 1.00 . A A . 72 ILE CA 1 1
4 5598 1 1 75 ILE CB C 1.450 28.123 17.253 1.00 . A A . 72 ILE CB 1 1
4 5599 1 1 75 ILE CD1 C 2.547 27.409 19.436 1.00 . A A . 72 ILE CD1 1 1
4 5600 1 1 75 ILE CG1 C 2.421 28.484 18.379 1.00 . A A . 72 ILE CG1 1 1
4 5601 1 1 75 ILE CG2 C 2.108 27.175 16.262 1.00 . A A . 72 ILE CG2 1 1
4 5602 1 1 75 ILE H H -0.447 29.972 18.003 1.00 . A A . 72 ILE H 1 1
4 5603 1 1 75 ILE HA H 1.827 29.908 16.131 1.00 . A A . 72 ILE HA 1 1
4 5604 1 1 75 ILE HB H 0.590 27.625 17.674 1.00 . A A . 72 ILE HB 1 1
4 5605 1 1 75 ILE HD11 H 3.511 26.928 19.346 1.00 . A A . 72 ILE HD11 1 1
4 5606 1 1 75 ILE HD12 H 2.459 27.855 20.415 1.00 . A A . 72 ILE HD12 1 1
4 5607 1 1 75 ILE HD13 H 1.766 26.677 19.300 1.00 . A A . 72 ILE HD13 1 1
4 5608 1 1 75 ILE HG12 H 3.401 28.653 17.960 1.00 . A A . 72 ILE HG12 1 1
4 5609 1 1 75 ILE HG13 H 2.079 29.388 18.863 1.00 . A A . 72 ILE HG13 1 1
4 5610 1 1 75 ILE HG21 H 1.398 26.909 15.493 1.00 . A A . 72 ILE HG21 1 1
4 5611 1 1 75 ILE HG22 H 2.960 27.661 15.811 1.00 . A A . 72 ILE HG22 1 1
4 5612 1 1 75 ILE HG23 H 2.433 26.284 16.777 1.00 . A A . 72 ILE HG23 1 1
4 5613 1 1 75 ILE N N 0.295 30.305 17.458 1.00 . A A . 72 ILE N 1 1
4 5614 1 1 75 ILE O O -1.159 28.821 15.577 1.00 . A A . 72 ILE O 1 1
4 5615 1 1 76 ASN C C 0.008 27.001 12.712 1.00 . A A . 73 ASN C 1 1
4 5616 1 1 76 ASN CA C -0.154 28.488 13.016 1.00 . A A . 73 ASN CA 1 1
4 5617 1 1 76 ASN CB C 0.285 29.317 11.808 1.00 . A A . 73 ASN CB 1 1
4 5618 1 1 76 ASN CG C -0.726 29.274 10.678 1.00 . A A . 73 ASN CG 1 1
4 5619 1 1 76 ASN H H 1.579 29.021 14.107 1.00 . A A . 73 ASN H 1 1
4 5620 1 1 76 ASN HA H -1.195 28.690 13.221 1.00 . A A . 73 ASN HA 1 1
4 5621 1 1 76 ASN HB2 H 0.411 30.346 12.112 1.00 . A A . 73 ASN HB2 1 1
4 5622 1 1 76 ASN HB3 H 1.226 28.937 11.440 1.00 . A A . 73 ASN HB3 1 1
4 5623 1 1 76 ASN HD21 H 0.138 30.842 9.813 1.00 . A A . 73 ASN HD21 1 1
4 5624 1 1 76 ASN HD22 H -1.234 30.190 8.989 1.00 . A A . 73 ASN HD22 1 1
4 5625 1 1 76 ASN N N 0.616 28.864 14.196 1.00 . A A . 73 ASN N 1 1
4 5626 1 1 76 ASN ND2 N -0.594 30.195 9.731 1.00 . A A . 73 ASN ND2 1 1
4 5627 1 1 76 ASN O O 1.055 26.565 12.232 1.00 . A A . 73 ASN O 1 1
4 5628 1 1 76 ASN OD1 O -1.614 28.422 10.658 1.00 . A A . 73 ASN OD1 1 1
4 5629 1 1 77 LEU C C -1.618 24.457 11.393 1.00 . A A . 74 LEU C 1 1
4 5630 1 1 77 LEU CA C -1.010 24.790 12.752 1.00 . A A . 74 LEU CA 1 1
4 5631 1 1 77 LEU CB C -1.766 24.052 13.858 1.00 . A A . 74 LEU CB 1 1
4 5632 1 1 77 LEU CD1 C 0.090 22.649 14.789 1.00 . A A . 74 LEU CD1 1 1
4 5633 1 1 77 LEU CD2 C -0.302 24.952 15.683 1.00 . A A . 74 LEU CD2 1 1
4 5634 1 1 77 LEU CG C -0.957 23.705 15.107 1.00 . A A . 74 LEU CG 1 1
4 5635 1 1 77 LEU H H -1.842 26.633 13.376 1.00 . A A . 74 LEU H 1 1
4 5636 1 1 77 LEU HA H 0.022 24.471 12.758 1.00 . A A . 74 LEU HA 1 1
4 5637 1 1 77 LEU HB2 H -2.594 24.674 14.162 1.00 . A A . 74 LEU HB2 1 1
4 5638 1 1 77 LEU HB3 H -2.145 23.130 13.440 1.00 . A A . 74 LEU HB3 1 1
4 5639 1 1 77 LEU HD11 H 1.071 23.034 15.022 1.00 . A A . 74 LEU HD11 1 1
4 5640 1 1 77 LEU HD12 H 0.042 22.399 13.739 1.00 . A A . 74 LEU HD12 1 1
4 5641 1 1 77 LEU HD13 H -0.100 21.764 15.378 1.00 . A A . 74 LEU HD13 1 1
4 5642 1 1 77 LEU HD21 H -0.876 25.822 15.401 1.00 . A A . 74 LEU HD21 1 1
4 5643 1 1 77 LEU HD22 H 0.702 25.041 15.297 1.00 . A A . 74 LEU HD22 1 1
4 5644 1 1 77 LEU HD23 H -0.268 24.875 16.760 1.00 . A A . 74 LEU HD23 1 1
4 5645 1 1 77 LEU HG H -1.622 23.298 15.857 1.00 . A A . 74 LEU HG 1 1
4 5646 1 1 77 LEU N N -1.035 26.228 12.995 1.00 . A A . 74 LEU N 1 1
4 5647 1 1 77 LEU O O -2.041 23.326 11.152 1.00 . A A . 74 LEU O 1 1
4 5648 1 1 78 ASP C C -1.101 25.052 8.149 1.00 . A A . 75 ASP C 1 1
4 5649 1 1 78 ASP CA C -2.212 25.258 9.174 1.00 . A A . 75 ASP CA 1 1
4 5650 1 1 78 ASP CB C -3.069 26.462 8.779 1.00 . A A . 75 ASP CB 1 1
4 5651 1 1 78 ASP CG C -4.195 26.086 7.836 1.00 . A A . 75 ASP CG 1 1
4 5652 1 1 78 ASP H H -1.305 26.327 10.761 1.00 . A A . 75 ASP H 1 1
4 5653 1 1 78 ASP HA H -2.833 24.376 9.194 1.00 . A A . 75 ASP HA 1 1
4 5654 1 1 78 ASP HB2 H -3.501 26.896 9.670 1.00 . A A . 75 ASP HB2 1 1
4 5655 1 1 78 ASP HB3 H -2.445 27.196 8.292 1.00 . A A . 75 ASP HB3 1 1
4 5656 1 1 78 ASP N N -1.658 25.447 10.509 1.00 . A A . 75 ASP N 1 1
4 5657 1 1 78 ASP O O -1.323 24.479 7.082 1.00 . A A . 75 ASP O 1 1
4 5658 1 1 78 ASP OD1 O -4.321 24.887 7.511 1.00 . A A . 75 ASP OD1 1 1
4 5659 1 1 78 ASP OD2 O -4.950 26.991 7.422 1.00 . A A . 75 ASP OD2 1 1
4 5660 1 1 79 LYS C C 2.133 24.230 8.016 1.00 . A A . 76 LYS C 1 1
4 5661 1 1 79 LYS CA C 1.244 25.393 7.588 1.00 . A A . 76 LYS CA 1 1
4 5662 1 1 79 LYS CB C 2.055 26.691 7.572 1.00 . A A . 76 LYS CB 1 1
4 5663 1 1 79 LYS CD C 1.484 29.052 6.933 1.00 . A A . 76 LYS CD 1 1
4 5664 1 1 79 LYS CE C 1.313 30.025 5.777 1.00 . A A . 76 LYS CE 1 1
4 5665 1 1 79 LYS CG C 1.680 27.629 6.438 1.00 . A A . 76 LYS CG 1 1
4 5666 1 1 79 LYS H H 0.212 25.973 9.343 1.00 . A A . 76 LYS H 1 1
4 5667 1 1 79 LYS HA H 0.871 25.199 6.594 1.00 . A A . 76 LYS HA 1 1
4 5668 1 1 79 LYS HB2 H 1.900 27.209 8.507 1.00 . A A . 76 LYS HB2 1 1
4 5669 1 1 79 LYS HB3 H 3.103 26.445 7.476 1.00 . A A . 76 LYS HB3 1 1
4 5670 1 1 79 LYS HD2 H 0.601 29.090 7.554 1.00 . A A . 76 LYS HD2 1 1
4 5671 1 1 79 LYS HD3 H 2.347 29.344 7.514 1.00 . A A . 76 LYS HD3 1 1
4 5672 1 1 79 LYS HE2 H 1.428 31.031 6.151 1.00 . A A . 76 LYS HE2 1 1
4 5673 1 1 79 LYS HE3 H 2.077 29.826 5.040 1.00 . A A . 76 LYS HE3 1 1
4 5674 1 1 79 LYS HG2 H 2.468 27.621 5.701 1.00 . A A . 76 LYS HG2 1 1
4 5675 1 1 79 LYS HG3 H 0.760 27.284 5.988 1.00 . A A . 76 LYS HG3 1 1
4 5676 1 1 79 LYS HZ1 H -0.707 29.494 5.810 1.00 . A A . 76 LYS HZ1 1 1
4 5677 1 1 79 LYS HZ2 H 0.035 29.272 4.306 1.00 . A A . 76 LYS HZ2 1 1
4 5678 1 1 79 LYS HZ3 H -0.366 30.829 4.830 1.00 . A A . 76 LYS HZ3 1 1
4 5679 1 1 79 LYS N N 0.097 25.525 8.479 1.00 . A A . 76 LYS N 1 1
4 5680 1 1 79 LYS NZ N -0.025 29.896 5.136 1.00 . A A . 76 LYS NZ 1 1
4 5681 1 1 79 LYS O O 2.272 23.948 9.205 1.00 . A A . 76 LYS O 1 1
4 5682 1 1 80 GLU C C 4.673 22.802 8.345 1.00 . A A . 77 GLU C 1 1
4 5683 1 1 80 GLU CA C 3.612 22.429 7.314 1.00 . A A . 77 GLU CA 1 1
4 5684 1 1 80 GLU CB C 4.283 21.948 6.026 1.00 . A A . 77 GLU CB 1 1
4 5685 1 1 80 GLU CD C 3.979 21.087 3.671 1.00 . A A . 77 GLU CD 1 1
4 5686 1 1 80 GLU CG C 3.305 21.676 4.895 1.00 . A A . 77 GLU CG 1 1
4 5687 1 1 80 GLU H H 2.585 23.833 6.108 1.00 . A A . 77 GLU H 1 1
4 5688 1 1 80 GLU HA H 3.006 21.629 7.713 1.00 . A A . 77 GLU HA 1 1
4 5689 1 1 80 GLU HB2 H 4.983 22.701 5.697 1.00 . A A . 77 GLU HB2 1 1
4 5690 1 1 80 GLU HB3 H 4.822 21.035 6.235 1.00 . A A . 77 GLU HB3 1 1
4 5691 1 1 80 GLU HG2 H 2.556 20.982 5.243 1.00 . A A . 77 GLU HG2 1 1
4 5692 1 1 80 GLU HG3 H 2.831 22.605 4.615 1.00 . A A . 77 GLU HG3 1 1
4 5693 1 1 80 GLU N N 2.735 23.560 7.038 1.00 . A A . 77 GLU N 1 1
4 5694 1 1 80 GLU O O 4.973 23.979 8.545 1.00 . A A . 77 GLU O 1 1
4 5695 1 1 80 GLU OE1 O 4.774 21.804 3.028 1.00 . A A . 77 GLU OE1 1 1
4 5696 1 1 80 GLU OE2 O 3.710 19.909 3.356 1.00 . A A . 77 GLU OE2 1 1
4 5697 1 1 81 VAL C C 7.602 21.422 9.570 1.00 . A A . 78 VAL C 1 1
4 5698 1 1 81 VAL CA C 6.266 22.012 10.008 1.00 . A A . 78 VAL CA 1 1
4 5699 1 1 81 VAL CB C 5.864 21.398 11.361 1.00 . A A . 78 VAL CB 1 1
4 5700 1 1 81 VAL CG1 C 6.991 21.549 12.372 1.00 . A A . 78 VAL CG1 1 1
4 5701 1 1 81 VAL CG2 C 4.584 22.037 11.877 1.00 . A A . 78 VAL CG2 1 1
4 5702 1 1 81 VAL H H 4.957 20.875 8.794 1.00 . A A . 78 VAL H 1 1
4 5703 1 1 81 VAL HA H 6.381 23.078 10.140 1.00 . A A . 78 VAL HA 1 1
4 5704 1 1 81 VAL HB H 5.682 20.343 11.215 1.00 . A A . 78 VAL HB 1 1
4 5705 1 1 81 VAL HG11 H 7.813 20.906 12.094 1.00 . A A . 78 VAL HG11 1 1
4 5706 1 1 81 VAL HG12 H 7.325 22.576 12.388 1.00 . A A . 78 VAL HG12 1 1
4 5707 1 1 81 VAL HG13 H 6.634 21.272 13.353 1.00 . A A . 78 VAL HG13 1 1
4 5708 1 1 81 VAL HG21 H 4.617 23.102 11.702 1.00 . A A . 78 VAL HG21 1 1
4 5709 1 1 81 VAL HG22 H 3.737 21.612 11.360 1.00 . A A . 78 VAL HG22 1 1
4 5710 1 1 81 VAL HG23 H 4.489 21.850 12.937 1.00 . A A . 78 VAL HG23 1 1
4 5711 1 1 81 VAL N N 5.238 21.791 8.998 1.00 . A A . 78 VAL N 1 1
4 5712 1 1 81 VAL O O 7.652 20.347 8.971 1.00 . A A . 78 VAL O 1 1
4 5713 1 1 82 LEU C C 10.719 21.031 10.707 1.00 . A A . 79 LEU C 1 1
4 5714 1 1 82 LEU CA C 10.022 21.677 9.513 1.00 . A A . 79 LEU CA 1 1
4 5715 1 1 82 LEU CB C 10.857 22.849 8.994 1.00 . A A . 79 LEU CB 1 1
4 5716 1 1 82 LEU CD1 C 10.032 23.084 6.639 1.00 . A A . 79 LEU CD1 1 1
4 5717 1 1 82 LEU CD2 C 12.363 23.781 7.220 1.00 . A A . 79 LEU CD2 1 1
4 5718 1 1 82 LEU CG C 11.241 22.796 7.515 1.00 . A A . 79 LEU CG 1 1
4 5719 1 1 82 LEU H H 8.581 22.979 10.353 1.00 . A A . 79 LEU H 1 1
4 5720 1 1 82 LEU HA H 9.922 20.941 8.729 1.00 . A A . 79 LEU HA 1 1
4 5721 1 1 82 LEU HB2 H 10.292 23.754 9.157 1.00 . A A . 79 LEU HB2 1 1
4 5722 1 1 82 LEU HB3 H 11.769 22.886 9.573 1.00 . A A . 79 LEU HB3 1 1
4 5723 1 1 82 LEU HD11 H 10.329 23.709 5.810 1.00 . A A . 79 LEU HD11 1 1
4 5724 1 1 82 LEU HD12 H 9.278 23.593 7.221 1.00 . A A . 79 LEU HD12 1 1
4 5725 1 1 82 LEU HD13 H 9.629 22.155 6.263 1.00 . A A . 79 LEU HD13 1 1
4 5726 1 1 82 LEU HD21 H 12.223 24.202 6.235 1.00 . A A . 79 LEU HD21 1 1
4 5727 1 1 82 LEU HD22 H 13.312 23.268 7.261 1.00 . A A . 79 LEU HD22 1 1
4 5728 1 1 82 LEU HD23 H 12.350 24.572 7.955 1.00 . A A . 79 LEU HD23 1 1
4 5729 1 1 82 LEU HG H 11.596 21.803 7.277 1.00 . A A . 79 LEU HG 1 1
4 5730 1 1 82 LEU N N 8.684 22.130 9.874 1.00 . A A . 79 LEU N 1 1
4 5731 1 1 82 LEU O O 10.752 21.597 11.800 1.00 . A A . 79 LEU O 1 1
4 5732 1 1 83 TYR C C 13.438 18.906 11.185 1.00 . A A . 80 TYR C 1 1
4 5733 1 1 83 TYR CA C 11.971 19.122 11.547 1.00 . A A . 80 TYR CA 1 1
4 5734 1 1 83 TYR CB C 11.294 17.774 11.803 1.00 . A A . 80 TYR CB 1 1
4 5735 1 1 83 TYR CD1 C 8.828 18.119 12.222 1.00 . A A . 80 TYR CD1 1 1
4 5736 1 1 83 TYR CD2 C 10.238 17.691 14.096 1.00 . A A . 80 TYR CD2 1 1
4 5737 1 1 83 TYR CE1 C 7.732 18.202 13.060 1.00 . A A . 80 TYR CE1 1 1
4 5738 1 1 83 TYR CE2 C 9.148 17.771 14.941 1.00 . A A . 80 TYR CE2 1 1
4 5739 1 1 83 TYR CG C 10.098 17.863 12.724 1.00 . A A . 80 TYR CG 1 1
4 5740 1 1 83 TYR CZ C 7.897 18.027 14.418 1.00 . A A . 80 TYR CZ 1 1
4 5741 1 1 83 TYR H H 11.215 19.444 9.597 1.00 . A A . 80 TYR H 1 1
4 5742 1 1 83 TYR HA H 11.918 19.717 12.446 1.00 . A A . 80 TYR HA 1 1
4 5743 1 1 83 TYR HB2 H 10.959 17.363 10.864 1.00 . A A . 80 TYR HB2 1 1
4 5744 1 1 83 TYR HB3 H 12.009 17.100 12.252 1.00 . A A . 80 TYR HB3 1 1
4 5745 1 1 83 TYR HD1 H 8.702 18.255 11.158 1.00 . A A . 80 TYR HD1 1 1
4 5746 1 1 83 TYR HD2 H 11.219 17.491 14.502 1.00 . A A . 80 TYR HD2 1 1
4 5747 1 1 83 TYR HE1 H 6.753 18.401 12.651 1.00 . A A . 80 TYR HE1 1 1
4 5748 1 1 83 TYR HE2 H 9.277 17.635 16.004 1.00 . A A . 80 TYR HE2 1 1
4 5749 1 1 83 TYR HH H 6.126 18.641 14.842 1.00 . A A . 80 TYR HH 1 1
4 5750 1 1 83 TYR N N 11.275 19.845 10.489 1.00 . A A . 80 TYR N 1 1
4 5751 1 1 83 TYR O O 13.832 18.965 10.020 1.00 . A A . 80 TYR O 1 1
4 5752 1 1 83 TYR OH O 6.809 18.107 15.256 1.00 . A A . 80 TYR OH 1 1
4 5753 1 1 84 PRO C C 15.991 17.091 11.328 1.00 . A A . 81 PRO C 1 1
4 5754 1 1 84 PRO CA C 15.702 18.416 12.024 1.00 . A A . 81 PRO CA 1 1
4 5755 1 1 84 PRO CB C 16.244 18.398 13.456 1.00 . A A . 81 PRO CB 1 1
4 5756 1 1 84 PRO CD C 13.865 18.562 13.622 1.00 . A A . 81 PRO CD 1 1
4 5757 1 1 84 PRO CG C 15.083 17.992 14.296 1.00 . A A . 81 PRO CG 1 1
4 5758 1 1 84 PRO HA H 16.166 19.220 11.472 1.00 . A A . 81 PRO HA 1 1
4 5759 1 1 84 PRO HB2 H 17.053 17.685 13.528 1.00 . A A . 81 PRO HB2 1 1
4 5760 1 1 84 PRO HB3 H 16.599 19.382 13.723 1.00 . A A . 81 PRO HB3 1 1
4 5761 1 1 84 PRO HD2 H 13.021 17.900 13.744 1.00 . A A . 81 PRO HD2 1 1
4 5762 1 1 84 PRO HD3 H 13.639 19.541 14.018 1.00 . A A . 81 PRO HD3 1 1
4 5763 1 1 84 PRO HG2 H 15.018 16.915 14.337 1.00 . A A . 81 PRO HG2 1 1
4 5764 1 1 84 PRO HG3 H 15.187 18.401 15.289 1.00 . A A . 81 PRO HG3 1 1
4 5765 1 1 84 PRO N N 14.266 18.648 12.208 1.00 . A A . 81 PRO N 1 1
4 5766 1 1 84 PRO O O 15.317 16.089 11.572 1.00 . A A . 81 PRO O 1 1
4 5767 1 1 85 LYS C C 18.778 15.430 10.126 1.00 . A A . 82 LYS C 1 1
4 5768 1 1 85 LYS CA C 17.378 15.888 9.729 1.00 . A A . 82 LYS CA 1 1
4 5769 1 1 85 LYS CB C 17.321 16.143 8.222 1.00 . A A . 82 LYS CB 1 1
4 5770 1 1 85 LYS CD C 16.110 14.348 6.948 1.00 . A A . 82 LYS CD 1 1
4 5771 1 1 85 LYS CE C 16.251 13.310 5.845 1.00 . A A . 82 LYS CE 1 1
4 5772 1 1 85 LYS CG C 17.463 14.883 7.385 1.00 . A A . 82 LYS CG 1 1
4 5773 1 1 85 LYS H H 17.497 17.921 10.309 1.00 . A A . 82 LYS H 1 1
4 5774 1 1 85 LYS HA H 16.673 15.110 9.981 1.00 . A A . 82 LYS HA 1 1
4 5775 1 1 85 LYS HB2 H 16.374 16.604 7.982 1.00 . A A . 82 LYS HB2 1 1
4 5776 1 1 85 LYS HB3 H 18.119 16.821 7.953 1.00 . A A . 82 LYS HB3 1 1
4 5777 1 1 85 LYS HD2 H 15.622 13.892 7.796 1.00 . A A . 82 LYS HD2 1 1
4 5778 1 1 85 LYS HD3 H 15.509 15.169 6.584 1.00 . A A . 82 LYS HD3 1 1
4 5779 1 1 85 LYS HE2 H 16.652 13.791 4.966 1.00 . A A . 82 LYS HE2 1 1
4 5780 1 1 85 LYS HE3 H 16.933 12.541 6.178 1.00 . A A . 82 LYS HE3 1 1
4 5781 1 1 85 LYS HG2 H 18.050 15.109 6.507 1.00 . A A . 82 LYS HG2 1 1
4 5782 1 1 85 LYS HG3 H 17.967 14.128 7.972 1.00 . A A . 82 LYS HG3 1 1
4 5783 1 1 85 LYS HZ1 H 14.168 13.352 5.687 1.00 . A A . 82 LYS HZ1 1 1
4 5784 1 1 85 LYS HZ2 H 14.796 11.830 6.077 1.00 . A A . 82 LYS HZ2 1 1
4 5785 1 1 85 LYS HZ3 H 14.928 12.419 4.497 1.00 . A A . 82 LYS HZ3 1 1
4 5786 1 1 85 LYS N N 16.997 17.091 10.461 1.00 . A A . 82 LYS N 1 1
4 5787 1 1 85 LYS NZ N 14.944 12.684 5.503 1.00 . A A . 82 LYS NZ 1 1
4 5788 1 1 85 LYS O O 19.760 16.141 9.907 1.00 . A A . 82 LYS O 1 1
4 5789 1 1 86 LEU C C 20.468 12.409 10.364 1.00 . A A . 83 LEU C 1 1
4 5790 1 1 86 LEU CA C 20.144 13.686 11.134 1.00 . A A . 83 LEU CA 1 1
4 5791 1 1 86 LEU CB C 20.123 13.397 12.636 1.00 . A A . 83 LEU CB 1 1
4 5792 1 1 86 LEU CD1 C 19.754 15.808 13.218 1.00 . A A . 83 LEU CD1 1 1
4 5793 1 1 86 LEU CD2 C 20.363 14.171 15.009 1.00 . A A . 83 LEU CD2 1 1
4 5794 1 1 86 LEU CG C 20.545 14.551 13.546 1.00 . A A . 83 LEU CG 1 1
4 5795 1 1 86 LEU H H 18.046 13.719 10.856 1.00 . A A . 83 LEU H 1 1
4 5796 1 1 86 LEU HA H 20.907 14.420 10.927 1.00 . A A . 83 LEU HA 1 1
4 5797 1 1 86 LEU HB2 H 19.117 13.116 12.905 1.00 . A A . 83 LEU HB2 1 1
4 5798 1 1 86 LEU HB3 H 20.790 12.567 12.822 1.00 . A A . 83 LEU HB3 1 1
4 5799 1 1 86 LEU HD11 H 19.726 16.452 14.083 1.00 . A A . 83 LEU HD11 1 1
4 5800 1 1 86 LEU HD12 H 18.747 15.536 12.938 1.00 . A A . 83 LEU HD12 1 1
4 5801 1 1 86 LEU HD13 H 20.227 16.326 12.397 1.00 . A A . 83 LEU HD13 1 1
4 5802 1 1 86 LEU HD21 H 20.943 14.837 15.629 1.00 . A A . 83 LEU HD21 1 1
4 5803 1 1 86 LEU HD22 H 20.696 13.155 15.160 1.00 . A A . 83 LEU HD22 1 1
4 5804 1 1 86 LEU HD23 H 19.318 14.250 15.273 1.00 . A A . 83 LEU HD23 1 1
4 5805 1 1 86 LEU HG H 21.593 14.765 13.384 1.00 . A A . 83 LEU HG 1 1
4 5806 1 1 86 LEU N N 18.863 14.239 10.708 1.00 . A A . 83 LEU N 1 1
4 5807 1 1 86 LEU O O 19.582 11.775 9.791 1.00 . A A . 83 LEU O 1 1
4 5808 1 1 87 LYS C C 22.689 9.788 10.650 1.00 . A A . 84 LYS C 1 1
4 5809 1 1 87 LYS CA C 22.186 10.834 9.661 1.00 . A A . 84 LYS CA 1 1
4 5810 1 1 87 LYS CB C 23.291 11.177 8.659 1.00 . A A . 84 LYS CB 1 1
4 5811 1 1 87 LYS CD C 21.986 11.290 6.515 1.00 . A A . 84 LYS CD 1 1
4 5812 1 1 87 LYS CE C 22.855 10.425 5.614 1.00 . A A . 84 LYS CE 1 1
4 5813 1 1 87 LYS CG C 22.823 12.065 7.519 1.00 . A A . 84 LYS CG 1 1
4 5814 1 1 87 LYS H H 22.404 12.584 10.832 1.00 . A A . 84 LYS H 1 1
4 5815 1 1 87 LYS HA H 21.340 10.430 9.127 1.00 . A A . 84 LYS HA 1 1
4 5816 1 1 87 LYS HB2 H 24.088 11.686 9.180 1.00 . A A . 84 LYS HB2 1 1
4 5817 1 1 87 LYS HB3 H 23.676 10.260 8.238 1.00 . A A . 84 LYS HB3 1 1
4 5818 1 1 87 LYS HD2 H 21.297 10.653 7.050 1.00 . A A . 84 LYS HD2 1 1
4 5819 1 1 87 LYS HD3 H 21.433 11.989 5.904 1.00 . A A . 84 LYS HD3 1 1
4 5820 1 1 87 LYS HE2 H 23.633 11.040 5.188 1.00 . A A . 84 LYS HE2 1 1
4 5821 1 1 87 LYS HE3 H 23.301 9.643 6.210 1.00 . A A . 84 LYS HE3 1 1
4 5822 1 1 87 LYS HG2 H 22.227 12.870 7.922 1.00 . A A . 84 LYS HG2 1 1
4 5823 1 1 87 LYS HG3 H 23.688 12.473 7.014 1.00 . A A . 84 LYS HG3 1 1
4 5824 1 1 87 LYS HZ1 H 21.258 10.411 4.268 1.00 . A A . 84 LYS HZ1 1 1
4 5825 1 1 87 LYS HZ2 H 21.715 8.873 4.806 1.00 . A A . 84 LYS HZ2 1 1
4 5826 1 1 87 LYS HZ3 H 22.665 9.689 3.669 1.00 . A A . 84 LYS HZ3 1 1
4 5827 1 1 87 LYS N N 21.744 12.037 10.357 1.00 . A A . 84 LYS N 1 1
4 5828 1 1 87 LYS NZ N 22.068 9.806 4.512 1.00 . A A . 84 LYS NZ 1 1
4 5829 1 1 87 LYS O O 23.134 10.121 11.748 1.00 . A A . 84 LYS O 1 1
4 5830 1 1 88 ALA C C 24.527 7.612 11.508 1.00 . A A . 85 ALA C 1 1
4 5831 1 1 88 ALA CA C 23.068 7.427 11.103 1.00 . A A . 85 ALA CA 1 1
4 5832 1 1 88 ALA CB C 22.881 6.095 10.392 1.00 . A A . 85 ALA CB 1 1
4 5833 1 1 88 ALA H H 22.252 8.319 9.366 1.00 . A A . 85 ALA H 1 1
4 5834 1 1 88 ALA HA H 22.456 7.421 11.993 1.00 . A A . 85 ALA HA 1 1
4 5835 1 1 88 ALA HB1 H 23.725 5.913 9.742 1.00 . A A . 85 ALA HB1 1 1
4 5836 1 1 88 ALA HB2 H 22.812 5.304 11.123 1.00 . A A . 85 ALA HB2 1 1
4 5837 1 1 88 ALA HB3 H 21.975 6.124 9.806 1.00 . A A . 85 ALA HB3 1 1
4 5838 1 1 88 ALA N N 22.617 8.522 10.252 1.00 . A A . 85 ALA N 1 1
4 5839 1 1 88 ALA O O 25.410 7.724 10.656 1.00 . A A . 85 ALA O 1 1
4 5840 1 1 89 THR C C 26.480 6.716 14.323 1.00 . A A . 86 THR C 1 1
4 5841 1 1 89 THR CA C 26.125 7.819 13.332 1.00 . A A . 86 THR CA 1 1
4 5842 1 1 89 THR CB C 26.291 9.186 14.021 1.00 . A A . 86 THR CB 1 1
4 5843 1 1 89 THR CG2 C 26.290 10.312 12.998 1.00 . A A . 86 THR CG2 1 1
4 5844 1 1 89 THR H H 24.028 7.551 13.443 1.00 . A A . 86 THR H 1 1
4 5845 1 1 89 THR HA H 26.810 7.774 12.498 1.00 . A A . 86 THR HA 1 1
4 5846 1 1 89 THR HB H 27.236 9.196 14.545 1.00 . A A . 86 THR HB 1 1
4 5847 1 1 89 THR HG1 H 25.605 9.533 15.838 1.00 . A A . 86 THR HG1 1 1
4 5848 1 1 89 THR HG21 H 27.302 10.650 12.836 1.00 . A A . 86 THR HG21 1 1
4 5849 1 1 89 THR HG22 H 25.691 11.132 13.365 1.00 . A A . 86 THR HG22 1 1
4 5850 1 1 89 THR HG23 H 25.877 9.952 12.068 1.00 . A A . 86 THR HG23 1 1
4 5851 1 1 89 THR N N 24.774 7.645 12.814 1.00 . A A . 86 THR N 1 1
4 5852 1 1 89 THR O O 25.599 6.103 14.926 1.00 . A A . 86 THR O 1 1
4 5853 1 1 89 THR OG1 O 25.232 9.391 14.964 1.00 . A A . 86 THR OG1 1 1
4 5854 1 1 90 ASP C C 29.325 5.994 16.333 1.00 . A A . 87 ASP C 1 1
4 5855 1 1 90 ASP CA C 28.246 5.441 15.407 1.00 . A A . 87 ASP CA 1 1
4 5856 1 1 90 ASP CB C 28.789 4.241 14.630 1.00 . A A . 87 ASP CB 1 1
4 5857 1 1 90 ASP CG C 27.686 3.380 14.048 1.00 . A A . 87 ASP CG 1 1
4 5858 1 1 90 ASP H H 28.429 6.992 13.978 1.00 . A A . 87 ASP H 1 1
4 5859 1 1 90 ASP HA H 27.406 5.120 16.005 1.00 . A A . 87 ASP HA 1 1
4 5860 1 1 90 ASP HB2 H 29.408 4.596 13.819 1.00 . A A . 87 ASP HB2 1 1
4 5861 1 1 90 ASP HB3 H 29.386 3.631 15.292 1.00 . A A . 87 ASP HB3 1 1
4 5862 1 1 90 ASP N N 27.775 6.469 14.487 1.00 . A A . 87 ASP N 1 1
4 5863 1 1 90 ASP O O 29.276 5.794 17.546 1.00 . A A . 87 ASP O 1 1
4 5864 1 1 90 ASP OD1 O 27.209 2.468 14.756 1.00 . A A . 87 ASP OD1 1 1
4 5865 1 1 90 ASP OD2 O 27.297 3.619 12.886 1.00 . A A . 87 ASP OD2 1 1
4 5866 1 1 91 GLU C C 31.190 8.769 16.708 1.00 . A A . 88 GLU C 1 1
4 5867 1 1 91 GLU CA C 31.390 7.267 16.525 1.00 . A A . 88 GLU CA 1 1
4 5868 1 1 91 GLU CB C 32.731 6.999 15.837 1.00 . A A . 88 GLU CB 1 1
4 5869 1 1 91 GLU CD C 35.215 7.414 16.026 1.00 . A A . 88 GLU CD 1 1
4 5870 1 1 91 GLU CG C 33.926 7.117 16.768 1.00 . A A . 88 GLU CG 1 1
4 5871 1 1 91 GLU H H 30.282 6.812 14.780 1.00 . A A . 88 GLU H 1 1
4 5872 1 1 91 GLU HA H 31.395 6.796 17.497 1.00 . A A . 88 GLU HA 1 1
4 5873 1 1 91 GLU HB2 H 32.717 6.001 15.425 1.00 . A A . 88 GLU HB2 1 1
4 5874 1 1 91 GLU HB3 H 32.856 7.709 15.033 1.00 . A A . 88 GLU HB3 1 1
4 5875 1 1 91 GLU HG2 H 33.742 7.914 17.472 1.00 . A A . 88 GLU HG2 1 1
4 5876 1 1 91 GLU HG3 H 34.043 6.186 17.303 1.00 . A A . 88 GLU HG3 1 1
4 5877 1 1 91 GLU N N 30.298 6.687 15.752 1.00 . A A . 88 GLU N 1 1
4 5878 1 1 91 GLU O O 31.172 9.526 15.737 1.00 . A A . 88 GLU O 1 1
4 5879 1 1 91 GLU OE1 O 35.347 6.976 14.864 1.00 . A A . 88 GLU OE1 1 1
4 5880 1 1 91 GLU OE2 O 36.092 8.086 16.609 1.00 . A A . 88 GLU OE2 1 1
4 5881 1 1 92 ASP C C 31.784 11.051 19.383 1.00 . A A . 89 ASP C 1 1
4 5882 1 1 92 ASP CA C 30.842 10.602 18.270 1.00 . A A . 89 ASP CA 1 1
4 5883 1 1 92 ASP CB C 29.391 10.858 18.679 1.00 . A A . 89 ASP CB 1 1
4 5884 1 1 92 ASP CG C 29.211 12.194 19.372 1.00 . A A . 89 ASP CG 1 1
4 5885 1 1 92 ASP H H 31.064 8.539 18.690 1.00 . A A . 89 ASP H 1 1
4 5886 1 1 92 ASP HA H 31.061 11.172 17.379 1.00 . A A . 89 ASP HA 1 1
4 5887 1 1 92 ASP HB2 H 28.767 10.844 17.797 1.00 . A A . 89 ASP HB2 1 1
4 5888 1 1 92 ASP HB3 H 29.071 10.076 19.353 1.00 . A A . 89 ASP HB3 1 1
4 5889 1 1 92 ASP N N 31.040 9.192 17.958 1.00 . A A . 89 ASP N 1 1
4 5890 1 1 92 ASP O O 31.894 10.393 20.419 1.00 . A A . 89 ASP O 1 1
4 5891 1 1 92 ASP OD1 O 29.506 13.233 18.744 1.00 . A A . 89 ASP OD1 1 1
4 5892 1 1 92 ASP OD2 O 28.775 12.201 20.542 1.00 . A A . 89 ASP OD2 1 1
5 5893 1 1 4 MET C C 17.433 13.878 -13.364 1.00 . A A . 1 MET C 1 1
5 5894 1 1 4 MET CA C 16.537 15.108 -13.264 1.00 . A A . 1 MET CA 1 1
5 5895 1 1 4 MET CB C 15.086 14.680 -13.038 1.00 . A A . 1 MET CB 1 1
5 5896 1 1 4 MET CE C 12.275 13.062 -12.500 1.00 . A A . 1 MET CE 1 1
5 5897 1 1 4 MET CG C 14.919 13.660 -11.924 1.00 . A A . 1 MET CG 1 1
5 5898 1 1 4 MET H H 16.612 15.493 -15.344 1.00 . A A . 1 MET H 1 1
5 5899 1 1 4 MET HA H 16.860 15.707 -12.426 1.00 . A A . 1 MET HA 1 1
5 5900 1 1 4 MET HB2 H 14.500 15.552 -12.789 1.00 . A A . 1 MET HB2 1 1
5 5901 1 1 4 MET HB3 H 14.704 14.248 -13.952 1.00 . A A . 1 MET HB3 1 1
5 5902 1 1 4 MET HE1 H 12.866 13.003 -13.402 1.00 . A A . 1 MET HE1 1 1
5 5903 1 1 4 MET HE2 H 11.923 12.076 -12.234 1.00 . A A . 1 MET HE2 1 1
5 5904 1 1 4 MET HE3 H 11.430 13.714 -12.664 1.00 . A A . 1 MET HE3 1 1
5 5905 1 1 4 MET HG2 H 15.079 12.672 -12.330 1.00 . A A . 1 MET HG2 1 1
5 5906 1 1 4 MET HG3 H 15.659 13.857 -11.162 1.00 . A A . 1 MET HG3 1 1
5 5907 1 1 4 MET N N 16.643 15.927 -14.466 1.00 . A A . 1 MET N 1 1
5 5908 1 1 4 MET O O 17.620 13.321 -14.446 1.00 . A A . 1 MET O 1 1
5 5909 1 1 4 MET SD S 13.282 13.715 -11.170 1.00 . A A . 1 MET SD 1 1
5 5910 1 1 5 SER C C 18.564 11.428 -10.972 1.00 . A A . 2 SER C 1 1
5 5911 1 1 5 SER CA C 18.864 12.296 -12.191 1.00 . A A . 2 SER CA 1 1
5 5912 1 1 5 SER CB C 20.328 12.739 -12.169 1.00 . A A . 2 SER CB 1 1
5 5913 1 1 5 SER H H 17.796 13.944 -11.399 1.00 . A A . 2 SER H 1 1
5 5914 1 1 5 SER HA H 18.685 11.715 -13.084 1.00 . A A . 2 SER HA 1 1
5 5915 1 1 5 SER HB2 H 20.589 13.158 -13.129 1.00 . A A . 2 SER HB2 1 1
5 5916 1 1 5 SER HB3 H 20.464 13.486 -11.400 1.00 . A A . 2 SER HB3 1 1
5 5917 1 1 5 SER HG H 21.544 11.307 -12.724 1.00 . A A . 2 SER HG 1 1
5 5918 1 1 5 SER N N 17.984 13.458 -12.230 1.00 . A A . 2 SER N 1 1
5 5919 1 1 5 SER O O 18.277 11.938 -9.888 1.00 . A A . 2 SER O 1 1
5 5920 1 1 5 SER OG O 21.187 11.644 -11.900 1.00 . A A . 2 SER OG 1 1
5 5921 1 1 6 HIS C C 19.637 8.911 -9.264 1.00 . A A . 3 HIS C 1 1
5 5922 1 1 6 HIS CA C 18.371 9.174 -10.074 1.00 . A A . 3 HIS CA 1 1
5 5923 1 1 6 HIS CB C 17.826 7.859 -10.632 1.00 . A A . 3 HIS CB 1 1
5 5924 1 1 6 HIS CD2 C 16.687 7.346 -8.359 1.00 . A A . 3 HIS CD2 1 1
5 5925 1 1 6 HIS CE1 C 15.636 5.510 -8.934 1.00 . A A . 3 HIS CE1 1 1
5 5926 1 1 6 HIS CG C 16.973 7.104 -9.659 1.00 . A A . 3 HIS CG 1 1
5 5927 1 1 6 HIS H H 18.867 9.768 -12.044 1.00 . A A . 3 HIS H 1 1
5 5928 1 1 6 HIS HA H 17.629 9.615 -9.425 1.00 . A A . 3 HIS HA 1 1
5 5929 1 1 6 HIS HB2 H 17.226 8.068 -11.505 1.00 . A A . 3 HIS HB2 1 1
5 5930 1 1 6 HIS HB3 H 18.653 7.223 -10.912 1.00 . A A . 3 HIS HB3 1 1
5 5931 1 1 6 HIS HD1 H 16.308 5.510 -10.866 1.00 . A A . 3 HIS HD1 1 1
5 5932 1 1 6 HIS HD2 H 17.046 8.176 -7.766 1.00 . A A . 3 HIS HD2 1 1
5 5933 1 1 6 HIS HE1 H 15.020 4.624 -8.897 1.00 . A A . 3 HIS HE1 1 1
5 5934 1 1 6 HIS N N 18.634 10.114 -11.158 1.00 . A A . 3 HIS N 1 1
5 5935 1 1 6 HIS ND1 N 16.300 5.946 -9.989 1.00 . A A . 3 HIS ND1 1 1
5 5936 1 1 6 HIS NE2 N 15.854 6.341 -7.931 1.00 . A A . 3 HIS NE2 1 1
5 5937 1 1 6 HIS O O 20.593 8.318 -9.765 1.00 . A A . 3 HIS O 1 1
5 5938 1 1 7 ASP C C 20.353 8.582 -5.793 1.00 . A A . 4 ASP C 1 1
5 5939 1 1 7 ASP CA C 20.785 9.167 -7.134 1.00 . A A . 4 ASP CA 1 1
5 5940 1 1 7 ASP CB C 21.509 10.496 -6.914 1.00 . A A . 4 ASP CB 1 1
5 5941 1 1 7 ASP CG C 22.979 10.309 -6.593 1.00 . A A . 4 ASP CG 1 1
5 5942 1 1 7 ASP H H 18.844 9.820 -7.671 1.00 . A A . 4 ASP H 1 1
5 5943 1 1 7 ASP HA H 21.460 8.475 -7.613 1.00 . A A . 4 ASP HA 1 1
5 5944 1 1 7 ASP HB2 H 21.429 11.094 -7.811 1.00 . A A . 4 ASP HB2 1 1
5 5945 1 1 7 ASP HB3 H 21.043 11.021 -6.093 1.00 . A A . 4 ASP HB3 1 1
5 5946 1 1 7 ASP N N 19.636 9.355 -8.012 1.00 . A A . 4 ASP N 1 1
5 5947 1 1 7 ASP O O 19.167 8.560 -5.466 1.00 . A A . 4 ASP O 1 1
5 5948 1 1 7 ASP OD1 O 23.499 9.197 -6.823 1.00 . A A . 4 ASP OD1 1 1
5 5949 1 1 7 ASP OD2 O 23.609 11.273 -6.111 1.00 . A A . 4 ASP OD2 1 1
5 5950 1 1 8 GLY C C 21.464 8.413 -2.575 1.00 . A A . 5 GLY C 1 1
5 5951 1 1 8 GLY CA C 21.025 7.527 -3.723 1.00 . A A . 5 GLY CA 1 1
5 5952 1 1 8 GLY H H 22.253 8.151 -5.331 1.00 . A A . 5 GLY H 1 1
5 5953 1 1 8 GLY HA2 H 19.960 7.364 -3.652 1.00 . A A . 5 GLY HA2 1 1
5 5954 1 1 8 GLY HA3 H 21.530 6.575 -3.642 1.00 . A A . 5 GLY HA3 1 1
5 5955 1 1 8 GLY N N 21.325 8.107 -5.019 1.00 . A A . 5 GLY N 1 1
5 5956 1 1 8 GLY O O 21.864 7.922 -1.519 1.00 . A A . 5 GLY O 1 1
5 5957 1 1 9 LYS C C 20.599 11.539 -1.326 1.00 . A A . 6 LYS C 1 1
5 5958 1 1 9 LYS CA C 21.787 10.683 -1.755 1.00 . A A . 6 LYS CA 1 1
5 5959 1 1 9 LYS CB C 22.915 11.579 -2.272 1.00 . A A . 6 LYS CB 1 1
5 5960 1 1 9 LYS CD C 24.470 13.495 -1.802 1.00 . A A . 6 LYS CD 1 1
5 5961 1 1 9 LYS CE C 25.880 12.940 -1.931 1.00 . A A . 6 LYS CE 1 1
5 5962 1 1 9 LYS CG C 23.521 12.470 -1.202 1.00 . A A . 6 LYS CG 1 1
5 5963 1 1 9 LYS H H 21.066 10.055 -3.644 1.00 . A A . 6 LYS H 1 1
5 5964 1 1 9 LYS HA H 22.142 10.127 -0.901 1.00 . A A . 6 LYS HA 1 1
5 5965 1 1 9 LYS HB2 H 23.697 10.954 -2.677 1.00 . A A . 6 LYS HB2 1 1
5 5966 1 1 9 LYS HB3 H 22.526 12.209 -3.058 1.00 . A A . 6 LYS HB3 1 1
5 5967 1 1 9 LYS HD2 H 24.113 13.772 -2.783 1.00 . A A . 6 LYS HD2 1 1
5 5968 1 1 9 LYS HD3 H 24.493 14.368 -1.165 1.00 . A A . 6 LYS HD3 1 1
5 5969 1 1 9 LYS HE2 H 26.573 13.764 -1.990 1.00 . A A . 6 LYS HE2 1 1
5 5970 1 1 9 LYS HE3 H 26.100 12.345 -1.057 1.00 . A A . 6 LYS HE3 1 1
5 5971 1 1 9 LYS HG2 H 22.727 12.990 -0.686 1.00 . A A . 6 LYS HG2 1 1
5 5972 1 1 9 LYS HG3 H 24.067 11.855 -0.501 1.00 . A A . 6 LYS HG3 1 1
5 5973 1 1 9 LYS HZ1 H 25.973 11.085 -2.888 1.00 . A A . 6 LYS HZ1 1 1
5 5974 1 1 9 LYS HZ2 H 26.955 12.269 -3.592 1.00 . A A . 6 LYS HZ2 1 1
5 5975 1 1 9 LYS HZ3 H 25.281 12.308 -3.830 1.00 . A A . 6 LYS HZ3 1 1
5 5976 1 1 9 LYS N N 21.393 9.724 -2.781 1.00 . A A . 6 LYS N 1 1
5 5977 1 1 9 LYS NZ N 26.033 12.091 -3.145 1.00 . A A . 6 LYS NZ 1 1
5 5978 1 1 9 LYS O O 20.238 12.499 -2.005 1.00 . A A . 6 LYS O 1 1
5 5979 1 1 10 GLU C C 19.304 13.065 1.227 1.00 . A A . 7 GLU C 1 1
5 5980 1 1 10 GLU CA C 18.852 11.921 0.324 1.00 . A A . 7 GLU CA 1 1
5 5981 1 1 10 GLU CB C 17.922 10.984 1.097 1.00 . A A . 7 GLU CB 1 1
5 5982 1 1 10 GLU CD C 16.027 10.951 2.767 1.00 . A A . 7 GLU CD 1 1
5 5983 1 1 10 GLU CG C 16.642 11.651 1.571 1.00 . A A . 7 GLU CG 1 1
5 5984 1 1 10 GLU H H 20.332 10.408 0.302 1.00 . A A . 7 GLU H 1 1
5 5985 1 1 10 GLU HA H 18.315 12.333 -0.517 1.00 . A A . 7 GLU HA 1 1
5 5986 1 1 10 GLU HB2 H 17.656 10.154 0.459 1.00 . A A . 7 GLU HB2 1 1
5 5987 1 1 10 GLU HB3 H 18.448 10.608 1.962 1.00 . A A . 7 GLU HB3 1 1
5 5988 1 1 10 GLU HG2 H 16.863 12.672 1.846 1.00 . A A . 7 GLU HG2 1 1
5 5989 1 1 10 GLU HG3 H 15.926 11.645 0.762 1.00 . A A . 7 GLU HG3 1 1
5 5990 1 1 10 GLU N N 19.998 11.184 -0.195 1.00 . A A . 7 GLU N 1 1
5 5991 1 1 10 GLU O O 20.001 12.848 2.218 1.00 . A A . 7 GLU O 1 1
5 5992 1 1 10 GLU OE1 O 16.689 10.057 3.335 1.00 . A A . 7 GLU OE1 1 1
5 5993 1 1 10 GLU OE2 O 14.885 11.296 3.135 1.00 . A A . 7 GLU OE2 1 1
5 5994 1 1 11 GLU C C 18.335 15.635 2.849 1.00 . A A . 8 GLU C 1 1
5 5995 1 1 11 GLU CA C 19.268 15.461 1.654 1.00 . A A . 8 GLU CA 1 1
5 5996 1 1 11 GLU CB C 19.228 16.712 0.775 1.00 . A A . 8 GLU CB 1 1
5 5997 1 1 11 GLU CD C 20.727 16.209 -1.194 1.00 . A A . 8 GLU CD 1 1
5 5998 1 1 11 GLU CG C 20.545 17.010 0.080 1.00 . A A . 8 GLU CG 1 1
5 5999 1 1 11 GLU H H 18.348 14.391 0.076 1.00 . A A . 8 GLU H 1 1
5 6000 1 1 11 GLU HA H 20.275 15.319 2.017 1.00 . A A . 8 GLU HA 1 1
5 6001 1 1 11 GLU HB2 H 18.466 16.583 0.020 1.00 . A A . 8 GLU HB2 1 1
5 6002 1 1 11 GLU HB3 H 18.970 17.561 1.391 1.00 . A A . 8 GLU HB3 1 1
5 6003 1 1 11 GLU HG2 H 20.578 18.061 -0.167 1.00 . A A . 8 GLU HG2 1 1
5 6004 1 1 11 GLU HG3 H 21.355 16.775 0.755 1.00 . A A . 8 GLU HG3 1 1
5 6005 1 1 11 GLU N N 18.902 14.283 0.876 1.00 . A A . 8 GLU N 1 1
5 6006 1 1 11 GLU O O 17.231 15.091 2.891 1.00 . A A . 8 GLU O 1 1
5 6007 1 1 11 GLU OE1 O 20.279 16.678 -2.261 1.00 . A A . 8 GLU OE1 1 1
5 6008 1 1 11 GLU OE2 O 21.318 15.111 -1.124 1.00 . A A . 8 GLU OE2 1 1
5 6009 1 1 12 PRO C C 16.798 17.559 4.790 1.00 . A A . 9 PRO C 1 1
5 6010 1 1 12 PRO CA C 18.010 16.674 5.059 1.00 . A A . 9 PRO CA 1 1
5 6011 1 1 12 PRO CB C 19.007 17.395 5.970 1.00 . A A . 9 PRO CB 1 1
5 6012 1 1 12 PRO CD C 20.094 17.089 3.863 1.00 . A A . 9 PRO CD 1 1
5 6013 1 1 12 PRO CG C 19.987 18.021 5.038 1.00 . A A . 9 PRO CG 1 1
5 6014 1 1 12 PRO HA H 17.687 15.757 5.531 1.00 . A A . 9 PRO HA 1 1
5 6015 1 1 12 PRO HB2 H 18.489 18.139 6.558 1.00 . A A . 9 PRO HB2 1 1
5 6016 1 1 12 PRO HB3 H 19.485 16.681 6.623 1.00 . A A . 9 PRO HB3 1 1
5 6017 1 1 12 PRO HD2 H 20.251 17.647 2.952 1.00 . A A . 9 PRO HD2 1 1
5 6018 1 1 12 PRO HD3 H 20.895 16.380 4.016 1.00 . A A . 9 PRO HD3 1 1
5 6019 1 1 12 PRO HG2 H 19.624 18.987 4.719 1.00 . A A . 9 PRO HG2 1 1
5 6020 1 1 12 PRO HG3 H 20.945 18.121 5.526 1.00 . A A . 9 PRO HG3 1 1
5 6021 1 1 12 PRO N N 18.788 16.410 3.845 1.00 . A A . 9 PRO N 1 1
5 6022 1 1 12 PRO O O 16.580 18.005 3.664 1.00 . A A . 9 PRO O 1 1
5 6023 1 1 13 GLY C C 13.554 17.829 5.613 1.00 . A A . 10 GLY C 1 1
5 6024 1 1 13 GLY CA C 14.831 18.643 5.687 1.00 . A A . 10 GLY CA 1 1
5 6025 1 1 13 GLY H H 16.235 17.429 6.707 1.00 . A A . 10 GLY H 1 1
5 6026 1 1 13 GLY HA2 H 14.770 19.313 6.532 1.00 . A A . 10 GLY HA2 1 1
5 6027 1 1 13 GLY HA3 H 14.925 19.227 4.783 1.00 . A A . 10 GLY HA3 1 1
5 6028 1 1 13 GLY N N 16.011 17.811 5.833 1.00 . A A . 10 GLY N 1 1
5 6029 1 1 13 GLY O O 13.260 17.217 4.586 1.00 . A A . 10 GLY O 1 1
5 6030 1 1 14 ILE C C 10.349 18.015 6.884 1.00 . A A . 11 ILE C 1 1
5 6031 1 1 14 ILE CA C 11.544 17.076 6.756 1.00 . A A . 11 ILE CA 1 1
5 6032 1 1 14 ILE CB C 11.530 16.083 7.934 1.00 . A A . 11 ILE CB 1 1
5 6033 1 1 14 ILE CD1 C 13.864 15.674 8.863 1.00 . A A . 11 ILE CD1 1 1
5 6034 1 1 14 ILE CG1 C 12.786 15.210 7.908 1.00 . A A . 11 ILE CG1 1 1
5 6035 1 1 14 ILE CG2 C 10.278 15.220 7.884 1.00 . A A . 11 ILE CG2 1 1
5 6036 1 1 14 ILE H H 13.083 18.329 7.490 1.00 . A A . 11 ILE H 1 1
5 6037 1 1 14 ILE HA H 11.451 16.515 5.837 1.00 . A A . 11 ILE HA 1 1
5 6038 1 1 14 ILE HB H 11.511 16.649 8.853 1.00 . A A . 11 ILE HB 1 1
5 6039 1 1 14 ILE HD11 H 14.401 16.503 8.424 1.00 . A A . 11 ILE HD11 1 1
5 6040 1 1 14 ILE HD12 H 13.411 15.992 9.791 1.00 . A A . 11 ILE HD12 1 1
5 6041 1 1 14 ILE HD13 H 14.549 14.863 9.055 1.00 . A A . 11 ILE HD13 1 1
5 6042 1 1 14 ILE HG12 H 12.520 14.199 8.175 1.00 . A A . 11 ILE HG12 1 1
5 6043 1 1 14 ILE HG13 H 13.200 15.217 6.910 1.00 . A A . 11 ILE HG13 1 1
5 6044 1 1 14 ILE HG21 H 9.787 15.241 8.846 1.00 . A A . 11 ILE HG21 1 1
5 6045 1 1 14 ILE HG22 H 9.606 15.604 7.130 1.00 . A A . 11 ILE HG22 1 1
5 6046 1 1 14 ILE HG23 H 10.550 14.204 7.641 1.00 . A A . 11 ILE HG23 1 1
5 6047 1 1 14 ILE N N 12.795 17.821 6.703 1.00 . A A . 11 ILE N 1 1
5 6048 1 1 14 ILE O O 10.322 18.886 7.753 1.00 . A A . 11 ILE O 1 1
5 6049 1 1 15 ALA C C 6.933 17.836 6.392 1.00 . A A . 12 ALA C 1 1
5 6050 1 1 15 ALA CA C 8.164 18.660 6.030 1.00 . A A . 12 ALA CA 1 1
5 6051 1 1 15 ALA CB C 7.970 19.337 4.681 1.00 . A A . 12 ALA CB 1 1
5 6052 1 1 15 ALA H H 9.443 17.120 5.343 1.00 . A A . 12 ALA H 1 1
5 6053 1 1 15 ALA HA H 8.301 19.430 6.775 1.00 . A A . 12 ALA HA 1 1
5 6054 1 1 15 ALA HB1 H 8.117 18.613 3.892 1.00 . A A . 12 ALA HB1 1 1
5 6055 1 1 15 ALA HB2 H 6.970 19.739 4.621 1.00 . A A . 12 ALA HB2 1 1
5 6056 1 1 15 ALA HB3 H 8.688 20.136 4.574 1.00 . A A . 12 ALA HB3 1 1
5 6057 1 1 15 ALA N N 9.363 17.831 6.013 1.00 . A A . 12 ALA N 1 1
5 6058 1 1 15 ALA O O 6.409 17.087 5.567 1.00 . A A . 12 ALA O 1 1
5 6059 1 1 16 LYS C C 4.288 18.197 8.732 1.00 . A A . 13 LYS C 1 1
5 6060 1 1 16 LYS CA C 5.304 17.248 8.104 1.00 . A A . 13 LYS CA 1 1
5 6061 1 1 16 LYS CB C 5.719 16.182 9.120 1.00 . A A . 13 LYS CB 1 1
5 6062 1 1 16 LYS CD C 6.643 15.675 11.400 1.00 . A A . 13 LYS CD 1 1
5 6063 1 1 16 LYS CE C 8.052 15.273 10.994 1.00 . A A . 13 LYS CE 1 1
5 6064 1 1 16 LYS CG C 6.084 16.748 10.481 1.00 . A A . 13 LYS CG 1 1
5 6065 1 1 16 LYS H H 6.935 18.591 8.243 1.00 . A A . 13 LYS H 1 1
5 6066 1 1 16 LYS HA H 4.849 16.765 7.253 1.00 . A A . 13 LYS HA 1 1
5 6067 1 1 16 LYS HB2 H 4.901 15.488 9.249 1.00 . A A . 13 LYS HB2 1 1
5 6068 1 1 16 LYS HB3 H 6.575 15.648 8.734 1.00 . A A . 13 LYS HB3 1 1
5 6069 1 1 16 LYS HD2 H 6.667 16.055 12.411 1.00 . A A . 13 LYS HD2 1 1
5 6070 1 1 16 LYS HD3 H 6.002 14.806 11.355 1.00 . A A . 13 LYS HD3 1 1
5 6071 1 1 16 LYS HE2 H 7.990 14.495 10.248 1.00 . A A . 13 LYS HE2 1 1
5 6072 1 1 16 LYS HE3 H 8.552 16.134 10.575 1.00 . A A . 13 LYS HE3 1 1
5 6073 1 1 16 LYS HG2 H 6.828 17.520 10.352 1.00 . A A . 13 LYS HG2 1 1
5 6074 1 1 16 LYS HG3 H 5.198 17.172 10.934 1.00 . A A . 13 LYS HG3 1 1
5 6075 1 1 16 LYS HZ1 H 9.704 15.339 12.272 1.00 . A A . 13 LYS HZ1 1 1
5 6076 1 1 16 LYS HZ2 H 9.112 13.778 11.997 1.00 . A A . 13 LYS HZ2 1 1
5 6077 1 1 16 LYS HZ3 H 8.276 14.831 13.023 1.00 . A A . 13 LYS HZ3 1 1
5 6078 1 1 16 LYS N N 6.475 17.978 7.631 1.00 . A A . 13 LYS N 1 1
5 6079 1 1 16 LYS NZ N 8.842 14.771 12.153 1.00 . A A . 13 LYS NZ 1 1
5 6080 1 1 16 LYS O O 4.655 19.199 9.346 1.00 . A A . 13 LYS O 1 1
5 6081 1 1 17 LYS C C 1.425 18.108 10.439 1.00 . A A . 14 LYS C 1 1
5 6082 1 1 17 LYS CA C 1.939 18.696 9.129 1.00 . A A . 14 LYS CA 1 1
5 6083 1 1 17 LYS CB C 0.789 18.816 8.126 1.00 . A A . 14 LYS CB 1 1
5 6084 1 1 17 LYS CD C -0.164 19.978 6.113 1.00 . A A . 14 LYS CD 1 1
5 6085 1 1 17 LYS CE C -1.301 20.791 6.713 1.00 . A A . 14 LYS CE 1 1
5 6086 1 1 17 LYS CG C 1.015 19.881 7.067 1.00 . A A . 14 LYS CG 1 1
5 6087 1 1 17 LYS H H 2.778 17.063 8.075 1.00 . A A . 14 LYS H 1 1
5 6088 1 1 17 LYS HA H 2.341 19.678 9.322 1.00 . A A . 14 LYS HA 1 1
5 6089 1 1 17 LYS HB2 H 0.660 17.866 7.629 1.00 . A A . 14 LYS HB2 1 1
5 6090 1 1 17 LYS HB3 H -0.117 19.058 8.663 1.00 . A A . 14 LYS HB3 1 1
5 6091 1 1 17 LYS HD2 H 0.160 20.454 5.200 1.00 . A A . 14 LYS HD2 1 1
5 6092 1 1 17 LYS HD3 H -0.522 18.982 5.895 1.00 . A A . 14 LYS HD3 1 1
5 6093 1 1 17 LYS HE2 H -0.886 21.517 7.395 1.00 . A A . 14 LYS HE2 1 1
5 6094 1 1 17 LYS HE3 H -1.820 21.303 5.916 1.00 . A A . 14 LYS HE3 1 1
5 6095 1 1 17 LYS HG2 H 1.150 20.836 7.553 1.00 . A A . 14 LYS HG2 1 1
5 6096 1 1 17 LYS HG3 H 1.903 19.633 6.503 1.00 . A A . 14 LYS HG3 1 1
5 6097 1 1 17 LYS HZ1 H -3.234 20.303 7.336 1.00 . A A . 14 LYS HZ1 1 1
5 6098 1 1 17 LYS HZ2 H -2.033 19.915 8.462 1.00 . A A . 14 LYS HZ2 1 1
5 6099 1 1 17 LYS HZ3 H -2.237 18.961 7.081 1.00 . A A . 14 LYS HZ3 1 1
5 6100 1 1 17 LYS N N 3.009 17.874 8.575 1.00 . A A . 14 LYS N 1 1
5 6101 1 1 17 LYS NZ N -2.270 19.932 7.449 1.00 . A A . 14 LYS NZ 1 1
5 6102 1 1 17 LYS O O 0.929 16.982 10.473 1.00 . A A . 14 LYS O 1 1
5 6103 1 1 18 ILE C C -0.134 19.222 13.279 1.00 . A A . 15 ILE C 1 1
5 6104 1 1 18 ILE CA C 1.091 18.434 12.827 1.00 . A A . 15 ILE CA 1 1
5 6105 1 1 18 ILE CB C 2.200 18.579 13.886 1.00 . A A . 15 ILE CB 1 1
5 6106 1 1 18 ILE CD1 C 3.159 20.430 15.345 1.00 . A A . 15 ILE CD1 1 1
5 6107 1 1 18 ILE CG1 C 2.668 20.033 13.971 1.00 . A A . 15 ILE CG1 1 1
5 6108 1 1 18 ILE CG2 C 3.366 17.658 13.560 1.00 . A A . 15 ILE CG2 1 1
5 6109 1 1 18 ILE H H 1.950 19.766 11.425 1.00 . A A . 15 ILE H 1 1
5 6110 1 1 18 ILE HA H 0.826 17.390 12.751 1.00 . A A . 15 ILE HA 1 1
5 6111 1 1 18 ILE HB H 1.795 18.282 14.841 1.00 . A A . 15 ILE HB 1 1
5 6112 1 1 18 ILE HD11 H 2.343 20.864 15.907 1.00 . A A . 15 ILE HD11 1 1
5 6113 1 1 18 ILE HD12 H 3.526 19.557 15.863 1.00 . A A . 15 ILE HD12 1 1
5 6114 1 1 18 ILE HD13 H 3.953 21.154 15.249 1.00 . A A . 15 ILE HD13 1 1
5 6115 1 1 18 ILE HG12 H 3.477 20.185 13.274 1.00 . A A . 15 ILE HG12 1 1
5 6116 1 1 18 ILE HG13 H 1.846 20.683 13.710 1.00 . A A . 15 ILE HG13 1 1
5 6117 1 1 18 ILE HG21 H 4.272 18.241 13.478 1.00 . A A . 15 ILE HG21 1 1
5 6118 1 1 18 ILE HG22 H 3.479 16.928 14.347 1.00 . A A . 15 ILE HG22 1 1
5 6119 1 1 18 ILE HG23 H 3.177 17.154 12.624 1.00 . A A . 15 ILE HG23 1 1
5 6120 1 1 18 ILE N N 1.546 18.878 11.515 1.00 . A A . 15 ILE N 1 1
5 6121 1 1 18 ILE O O -0.566 20.158 12.607 1.00 . A A . 15 ILE O 1 1
5 6122 1 1 19 ASN C C -1.753 19.657 16.482 1.00 . A A . 16 ASN C 1 1
5 6123 1 1 19 ASN CA C -1.864 19.508 14.968 1.00 . A A . 16 ASN CA 1 1
5 6124 1 1 19 ASN CB C -3.132 18.728 14.612 1.00 . A A . 16 ASN CB 1 1
5 6125 1 1 19 ASN CG C -4.371 19.602 14.627 1.00 . A A . 16 ASN CG 1 1
5 6126 1 1 19 ASN H H -0.299 18.083 14.915 1.00 . A A . 16 ASN H 1 1
5 6127 1 1 19 ASN HA H -1.920 20.490 14.524 1.00 . A A . 16 ASN HA 1 1
5 6128 1 1 19 ASN HB2 H -3.024 18.308 13.623 1.00 . A A . 16 ASN HB2 1 1
5 6129 1 1 19 ASN HB3 H -3.269 17.929 15.326 1.00 . A A . 16 ASN HB3 1 1
5 6130 1 1 19 ASN HD21 H -4.074 20.098 12.724 1.00 . A A . 16 ASN HD21 1 1
5 6131 1 1 19 ASN HD22 H -5.460 20.804 13.476 1.00 . A A . 16 ASN HD22 1 1
5 6132 1 1 19 ASN N N -0.689 18.837 14.424 1.00 . A A . 16 ASN N 1 1
5 6133 1 1 19 ASN ND2 N -4.665 20.231 13.495 1.00 . A A . 16 ASN ND2 1 1
5 6134 1 1 19 ASN O O -2.746 19.907 17.166 1.00 . A A . 16 ASN O 1 1
5 6135 1 1 19 ASN OD1 O -5.056 19.711 15.644 1.00 . A A . 16 ASN OD1 1 1
5 6136 1 1 20 SER C C 1.011 20.354 18.706 1.00 . A A . 17 SER C 1 1
5 6137 1 1 20 SER CA C -0.298 19.618 18.433 1.00 . A A . 17 SER CA 1 1
5 6138 1 1 20 SER CB C -0.261 18.231 19.078 1.00 . A A . 17 SER CB 1 1
5 6139 1 1 20 SER H H 0.213 19.306 16.402 1.00 . A A . 17 SER H 1 1
5 6140 1 1 20 SER HA H -1.111 20.184 18.861 1.00 . A A . 17 SER HA 1 1
5 6141 1 1 20 SER HB2 H -1.270 17.902 19.274 1.00 . A A . 17 SER HB2 1 1
5 6142 1 1 20 SER HB3 H 0.220 17.537 18.404 1.00 . A A . 17 SER HB3 1 1
5 6143 1 1 20 SER HG H -0.057 17.822 20.982 1.00 . A A . 17 SER HG 1 1
5 6144 1 1 20 SER N N -0.538 19.503 16.999 1.00 . A A . 17 SER N 1 1
5 6145 1 1 20 SER O O 2.048 20.036 18.125 1.00 . A A . 17 SER O 1 1
5 6146 1 1 20 SER OG O 0.458 18.256 20.299 1.00 . A A . 17 SER OG 1 1
5 6147 1 1 21 VAL C C 3.095 21.306 20.806 1.00 . A A . 18 VAL C 1 1
5 6148 1 1 21 VAL CA C 2.132 22.121 19.949 1.00 . A A . 18 VAL CA 1 1
5 6149 1 1 21 VAL CB C 1.748 23.405 20.708 1.00 . A A . 18 VAL CB 1 1
5 6150 1 1 21 VAL CG1 C 0.742 24.218 19.907 1.00 . A A . 18 VAL CG1 1 1
5 6151 1 1 21 VAL CG2 C 1.197 23.066 22.084 1.00 . A A . 18 VAL CG2 1 1
5 6152 1 1 21 VAL H H 0.097 21.546 20.026 1.00 . A A . 18 VAL H 1 1
5 6153 1 1 21 VAL HA H 2.632 22.404 19.034 1.00 . A A . 18 VAL HA 1 1
5 6154 1 1 21 VAL HB H 2.639 24.003 20.837 1.00 . A A . 18 VAL HB 1 1
5 6155 1 1 21 VAL HG11 H -0.140 23.621 19.727 1.00 . A A . 18 VAL HG11 1 1
5 6156 1 1 21 VAL HG12 H 0.472 25.105 20.461 1.00 . A A . 18 VAL HG12 1 1
5 6157 1 1 21 VAL HG13 H 1.181 24.504 18.962 1.00 . A A . 18 VAL HG13 1 1
5 6158 1 1 21 VAL HG21 H 1.005 22.005 22.144 1.00 . A A . 18 VAL HG21 1 1
5 6159 1 1 21 VAL HG22 H 1.917 23.346 22.839 1.00 . A A . 18 VAL HG22 1 1
5 6160 1 1 21 VAL HG23 H 0.276 23.608 22.248 1.00 . A A . 18 VAL HG23 1 1
5 6161 1 1 21 VAL N N 0.953 21.340 19.596 1.00 . A A . 18 VAL N 1 1
5 6162 1 1 21 VAL O O 4.264 21.663 20.955 1.00 . A A . 18 VAL O 1 1
5 6163 1 1 22 ASP C C 4.576 18.757 21.418 1.00 . A A . 19 ASP C 1 1
5 6164 1 1 22 ASP CA C 3.412 19.344 22.210 1.00 . A A . 19 ASP CA 1 1
5 6165 1 1 22 ASP CB C 2.559 18.217 22.796 1.00 . A A . 19 ASP CB 1 1
5 6166 1 1 22 ASP CG C 3.370 17.262 23.650 1.00 . A A . 19 ASP CG 1 1
5 6167 1 1 22 ASP H H 1.656 19.979 21.212 1.00 . A A . 19 ASP H 1 1
5 6168 1 1 22 ASP HA H 3.807 19.941 23.017 1.00 . A A . 19 ASP HA 1 1
5 6169 1 1 22 ASP HB2 H 1.780 18.646 23.410 1.00 . A A . 19 ASP HB2 1 1
5 6170 1 1 22 ASP HB3 H 2.109 17.658 21.990 1.00 . A A . 19 ASP HB3 1 1
5 6171 1 1 22 ASP N N 2.596 20.211 21.368 1.00 . A A . 19 ASP N 1 1
5 6172 1 1 22 ASP O O 5.685 18.620 21.936 1.00 . A A . 19 ASP O 1 1
5 6173 1 1 22 ASP OD1 O 4.039 17.732 24.593 1.00 . A A . 19 ASP OD1 1 1
5 6174 1 1 22 ASP OD2 O 3.335 16.044 23.374 1.00 . A A . 19 ASP OD2 1 1
5 6175 1 1 23 ASP C C 6.207 18.936 18.682 1.00 . A A . 20 ASP C 1 1
5 6176 1 1 23 ASP CA C 5.343 17.840 19.298 1.00 . A A . 20 ASP CA 1 1
5 6177 1 1 23 ASP CB C 4.701 16.999 18.194 1.00 . A A . 20 ASP CB 1 1
5 6178 1 1 23 ASP CG C 4.389 15.587 18.649 1.00 . A A . 20 ASP CG 1 1
5 6179 1 1 23 ASP H H 3.413 18.546 19.806 1.00 . A A . 20 ASP H 1 1
5 6180 1 1 23 ASP HA H 5.970 17.204 19.904 1.00 . A A . 20 ASP HA 1 1
5 6181 1 1 23 ASP HB2 H 3.778 17.469 17.883 1.00 . A A . 20 ASP HB2 1 1
5 6182 1 1 23 ASP HB3 H 5.375 16.947 17.352 1.00 . A A . 20 ASP HB3 1 1
5 6183 1 1 23 ASP N N 4.317 18.412 20.162 1.00 . A A . 20 ASP N 1 1
5 6184 1 1 23 ASP O O 6.340 19.022 17.461 1.00 . A A . 20 ASP O 1 1
5 6185 1 1 23 ASP OD1 O 3.600 15.432 19.605 1.00 . A A . 20 ASP OD1 1 1
5 6186 1 1 23 ASP OD2 O 4.934 14.637 18.050 1.00 . A A . 20 ASP OD2 1 1
5 6187 1 1 24 ILE C C 8.996 20.836 19.776 1.00 . A A . 21 ILE C 1 1
5 6188 1 1 24 ILE CA C 7.643 20.861 19.074 1.00 . A A . 21 ILE CA 1 1
5 6189 1 1 24 ILE CB C 6.980 22.231 19.309 1.00 . A A . 21 ILE CB 1 1
5 6190 1 1 24 ILE CD1 C 4.915 23.617 18.766 1.00 . A A . 21 ILE CD1 1 1
5 6191 1 1 24 ILE CG1 C 5.674 22.332 18.518 1.00 . A A . 21 ILE CG1 1 1
5 6192 1 1 24 ILE CG2 C 7.930 23.353 18.919 1.00 . A A . 21 ILE CG2 1 1
5 6193 1 1 24 ILE H H 6.648 19.651 20.496 1.00 . A A . 21 ILE H 1 1
5 6194 1 1 24 ILE HA H 7.798 20.736 18.012 1.00 . A A . 21 ILE HA 1 1
5 6195 1 1 24 ILE HB H 6.763 22.325 20.362 1.00 . A A . 21 ILE HB 1 1
5 6196 1 1 24 ILE HD11 H 3.997 23.608 18.197 1.00 . A A . 21 ILE HD11 1 1
5 6197 1 1 24 ILE HD12 H 4.685 23.701 19.818 1.00 . A A . 21 ILE HD12 1 1
5 6198 1 1 24 ILE HD13 H 5.519 24.458 18.460 1.00 . A A . 21 ILE HD13 1 1
5 6199 1 1 24 ILE HG12 H 5.894 22.277 17.463 1.00 . A A . 21 ILE HG12 1 1
5 6200 1 1 24 ILE HG13 H 5.032 21.508 18.791 1.00 . A A . 21 ILE HG13 1 1
5 6201 1 1 24 ILE HG21 H 7.433 24.304 19.040 1.00 . A A . 21 ILE HG21 1 1
5 6202 1 1 24 ILE HG22 H 8.804 23.321 19.553 1.00 . A A . 21 ILE HG22 1 1
5 6203 1 1 24 ILE HG23 H 8.228 23.231 17.888 1.00 . A A . 21 ILE HG23 1 1
5 6204 1 1 24 ILE N N 6.792 19.771 19.535 1.00 . A A . 21 ILE N 1 1
5 6205 1 1 24 ILE O O 9.085 20.520 20.963 1.00 . A A . 21 ILE O 1 1
5 6206 1 1 25 ILE C C 12.122 22.482 19.221 1.00 . A A . 22 ILE C 1 1
5 6207 1 1 25 ILE CA C 11.395 21.193 19.589 1.00 . A A . 22 ILE CA 1 1
5 6208 1 1 25 ILE CB C 12.223 19.991 19.097 1.00 . A A . 22 ILE CB 1 1
5 6209 1 1 25 ILE CD1 C 13.217 18.989 16.979 1.00 . A A . 22 ILE CD1 1 1
5 6210 1 1 25 ILE CG1 C 12.155 19.888 17.572 1.00 . A A . 22 ILE CG1 1 1
5 6211 1 1 25 ILE CG2 C 11.728 18.706 19.743 1.00 . A A . 22 ILE CG2 1 1
5 6212 1 1 25 ILE H H 9.912 21.415 18.097 1.00 . A A . 22 ILE H 1 1
5 6213 1 1 25 ILE HA H 11.315 21.133 20.665 1.00 . A A . 22 ILE HA 1 1
5 6214 1 1 25 ILE HB H 13.250 20.143 19.394 1.00 . A A . 22 ILE HB 1 1
5 6215 1 1 25 ILE HD11 H 14.042 18.901 17.672 1.00 . A A . 22 ILE HD11 1 1
5 6216 1 1 25 ILE HD12 H 12.799 18.011 16.792 1.00 . A A . 22 ILE HD12 1 1
5 6217 1 1 25 ILE HD13 H 13.572 19.413 16.051 1.00 . A A . 22 ILE HD13 1 1
5 6218 1 1 25 ILE HG12 H 11.192 19.495 17.286 1.00 . A A . 22 ILE HG12 1 1
5 6219 1 1 25 ILE HG13 H 12.277 20.873 17.146 1.00 . A A . 22 ILE HG13 1 1
5 6220 1 1 25 ILE HG21 H 10.967 18.260 19.120 1.00 . A A . 22 ILE HG21 1 1
5 6221 1 1 25 ILE HG22 H 12.552 18.017 19.851 1.00 . A A . 22 ILE HG22 1 1
5 6222 1 1 25 ILE HG23 H 11.313 18.928 20.715 1.00 . A A . 22 ILE HG23 1 1
5 6223 1 1 25 ILE N N 10.047 21.173 19.036 1.00 . A A . 22 ILE N 1 1
5 6224 1 1 25 ILE O O 11.558 23.359 18.566 1.00 . A A . 22 ILE O 1 1
5 6225 1 1 26 ILE C C 14.584 23.815 17.885 1.00 . A A . 23 ILE C 1 1
5 6226 1 1 26 ILE CA C 14.182 23.769 19.355 1.00 . A A . 23 ILE CA 1 1
5 6227 1 1 26 ILE CB C 15.453 23.810 20.225 1.00 . A A . 23 ILE CB 1 1
5 6228 1 1 26 ILE CD1 C 14.829 22.570 22.358 1.00 . A A . 23 ILE CD1 1 1
5 6229 1 1 26 ILE CG1 C 15.081 23.911 21.705 1.00 . A A . 23 ILE CG1 1 1
5 6230 1 1 26 ILE CG2 C 16.338 24.978 19.814 1.00 . A A . 23 ILE CG2 1 1
5 6231 1 1 26 ILE H H 13.772 21.856 20.160 1.00 . A A . 23 ILE H 1 1
5 6232 1 1 26 ILE HA H 13.587 24.642 19.582 1.00 . A A . 23 ILE HA 1 1
5 6233 1 1 26 ILE HB H 16.004 22.897 20.061 1.00 . A A . 23 ILE HB 1 1
5 6234 1 1 26 ILE HD11 H 14.875 22.678 23.432 1.00 . A A . 23 ILE HD11 1 1
5 6235 1 1 26 ILE HD12 H 13.851 22.210 22.076 1.00 . A A . 23 ILE HD12 1 1
5 6236 1 1 26 ILE HD13 H 15.580 21.865 22.035 1.00 . A A . 23 ILE HD13 1 1
5 6237 1 1 26 ILE HG12 H 15.884 24.394 22.240 1.00 . A A . 23 ILE HG12 1 1
5 6238 1 1 26 ILE HG13 H 14.182 24.503 21.803 1.00 . A A . 23 ILE HG13 1 1
5 6239 1 1 26 ILE HG21 H 16.935 25.290 20.658 1.00 . A A . 23 ILE HG21 1 1
5 6240 1 1 26 ILE HG22 H 16.987 24.671 19.009 1.00 . A A . 23 ILE HG22 1 1
5 6241 1 1 26 ILE HG23 H 15.720 25.800 19.486 1.00 . A A . 23 ILE HG23 1 1
5 6242 1 1 26 ILE N N 13.377 22.589 19.643 1.00 . A A . 23 ILE N 1 1
5 6243 1 1 26 ILE O O 14.849 24.884 17.335 1.00 . A A . 23 ILE O 1 1
5 6244 1 1 27 LYS C C 13.751 22.563 14.957 1.00 . A A . 24 LYS C 1 1
5 6245 1 1 27 LYS CA C 14.992 22.552 15.844 1.00 . A A . 24 LYS CA 1 1
5 6246 1 1 27 LYS CB C 15.802 21.278 15.591 1.00 . A A . 24 LYS CB 1 1
5 6247 1 1 27 LYS CD C 17.423 20.517 17.352 1.00 . A A . 24 LYS CD 1 1
5 6248 1 1 27 LYS CE C 18.857 20.028 17.482 1.00 . A A . 24 LYS CE 1 1
5 6249 1 1 27 LYS CG C 17.231 21.355 16.100 1.00 . A A . 24 LYS CG 1 1
5 6250 1 1 27 LYS H H 14.404 21.829 17.744 1.00 . A A . 24 LYS H 1 1
5 6251 1 1 27 LYS HA H 15.601 23.410 15.601 1.00 . A A . 24 LYS HA 1 1
5 6252 1 1 27 LYS HB2 H 15.311 20.451 16.082 1.00 . A A . 24 LYS HB2 1 1
5 6253 1 1 27 LYS HB3 H 15.830 21.089 14.527 1.00 . A A . 24 LYS HB3 1 1
5 6254 1 1 27 LYS HD2 H 17.179 21.116 18.217 1.00 . A A . 24 LYS HD2 1 1
5 6255 1 1 27 LYS HD3 H 16.763 19.662 17.307 1.00 . A A . 24 LYS HD3 1 1
5 6256 1 1 27 LYS HE2 H 19.216 19.743 16.505 1.00 . A A . 24 LYS HE2 1 1
5 6257 1 1 27 LYS HE3 H 19.464 20.834 17.867 1.00 . A A . 24 LYS HE3 1 1
5 6258 1 1 27 LYS HG2 H 17.897 20.992 15.331 1.00 . A A . 24 LYS HG2 1 1
5 6259 1 1 27 LYS HG3 H 17.468 22.385 16.327 1.00 . A A . 24 LYS HG3 1 1
5 6260 1 1 27 LYS HZ1 H 18.938 19.177 19.388 1.00 . A A . 24 LYS HZ1 1 1
5 6261 1 1 27 LYS HZ2 H 19.859 18.355 18.231 1.00 . A A . 24 LYS HZ2 1 1
5 6262 1 1 27 LYS HZ3 H 18.174 18.203 18.235 1.00 . A A . 24 LYS HZ3 1 1
5 6263 1 1 27 LYS N N 14.626 22.647 17.252 1.00 . A A . 24 LYS N 1 1
5 6264 1 1 27 LYS NZ N 18.964 18.859 18.398 1.00 . A A . 24 LYS NZ 1 1
5 6265 1 1 27 LYS O O 13.846 22.412 13.738 1.00 . A A . 24 LYS O 1 1
5 6266 1 1 28 CYS C C 11.019 24.187 14.354 1.00 . A A . 25 CYS C 1 1
5 6267 1 1 28 CYS CA C 11.329 22.775 14.841 1.00 . A A . 25 CYS CA 1 1
5 6268 1 1 28 CYS CB C 10.189 22.265 15.723 1.00 . A A . 25 CYS CB 1 1
5 6269 1 1 28 CYS H H 12.578 22.858 16.548 1.00 . A A . 25 CYS H 1 1
5 6270 1 1 28 CYS HA H 11.429 22.126 13.985 1.00 . A A . 25 CYS HA 1 1
5 6271 1 1 28 CYS HB2 H 10.279 21.194 15.831 1.00 . A A . 25 CYS HB2 1 1
5 6272 1 1 28 CYS HB3 H 10.263 22.725 16.696 1.00 . A A . 25 CYS HB3 1 1
5 6273 1 1 28 CYS HG H 7.747 21.605 15.403 1.00 . A A . 25 CYS HG 1 1
5 6274 1 1 28 CYS N N 12.589 22.744 15.575 1.00 . A A . 25 CYS N 1 1
5 6275 1 1 28 CYS O O 11.233 25.162 15.073 1.00 . A A . 25 CYS O 1 1
5 6276 1 1 28 CYS SG S 8.539 22.613 15.070 1.00 . A A . 25 CYS SG 1 1
5 6277 1 1 29 GLN C C 8.711 25.624 12.131 1.00 . A A . 26 GLN C 1 1
5 6278 1 1 29 GLN CA C 10.179 25.580 12.544 1.00 . A A . 26 GLN CA 1 1
5 6279 1 1 29 GLN CB C 11.070 25.865 11.334 1.00 . A A . 26 GLN CB 1 1
5 6280 1 1 29 GLN CD C 13.418 26.166 10.452 1.00 . A A . 26 GLN CD 1 1
5 6281 1 1 29 GLN CG C 12.549 25.952 11.675 1.00 . A A . 26 GLN CG 1 1
5 6282 1 1 29 GLN H H 10.368 23.472 12.604 1.00 . A A . 26 GLN H 1 1
5 6283 1 1 29 GLN HA H 10.352 26.337 13.294 1.00 . A A . 26 GLN HA 1 1
5 6284 1 1 29 GLN HB2 H 10.936 25.076 10.609 1.00 . A A . 26 GLN HB2 1 1
5 6285 1 1 29 GLN HB3 H 10.769 26.803 10.893 1.00 . A A . 26 GLN HB3 1 1
5 6286 1 1 29 GLN HE21 H 12.645 27.978 10.188 1.00 . A A . 26 GLN HE21 1 1
5 6287 1 1 29 GLN HE22 H 13.837 27.495 9.035 1.00 . A A . 26 GLN HE22 1 1
5 6288 1 1 29 GLN HG2 H 12.701 26.778 12.354 1.00 . A A . 26 GLN HG2 1 1
5 6289 1 1 29 GLN HG3 H 12.849 25.033 12.156 1.00 . A A . 26 GLN HG3 1 1
5 6290 1 1 29 GLN N N 10.516 24.287 13.128 1.00 . A A . 26 GLN N 1 1
5 6291 1 1 29 GLN NE2 N 13.287 27.330 9.828 1.00 . A A . 26 GLN NE2 1 1
5 6292 1 1 29 GLN O O 8.246 24.780 11.364 1.00 . A A . 26 GLN O 1 1
5 6293 1 1 29 GLN OE1 O 14.200 25.293 10.071 1.00 . A A . 26 GLN OE1 1 1
5 6294 1 1 30 CYS C C 6.273 28.181 11.843 1.00 . A A . 27 CYS C 1 1
5 6295 1 1 30 CYS CA C 6.572 26.767 12.330 1.00 . A A . 27 CYS CA 1 1
5 6296 1 1 30 CYS CB C 5.717 26.447 13.557 1.00 . A A . 27 CYS CB 1 1
5 6297 1 1 30 CYS H H 8.415 27.255 13.250 1.00 . A A . 27 CYS H 1 1
5 6298 1 1 30 CYS HA H 6.330 26.070 11.542 1.00 . A A . 27 CYS HA 1 1
5 6299 1 1 30 CYS HB2 H 4.679 26.403 13.263 1.00 . A A . 27 CYS HB2 1 1
5 6300 1 1 30 CYS HB3 H 6.013 25.486 13.951 1.00 . A A . 27 CYS HB3 1 1
5 6301 1 1 30 CYS HG H 6.041 28.850 14.343 1.00 . A A . 27 CYS HG 1 1
5 6302 1 1 30 CYS N N 7.987 26.613 12.644 1.00 . A A . 27 CYS N 1 1
5 6303 1 1 30 CYS O O 7.187 28.971 11.602 1.00 . A A . 27 CYS O 1 1
5 6304 1 1 30 CYS SG S 5.859 27.658 14.892 1.00 . A A . 27 CYS SG 1 1
5 6305 1 1 31 TRP C C 3.728 30.515 12.294 1.00 . A A . 28 TRP C 1 1
5 6306 1 1 31 TRP CA C 4.572 29.812 11.237 1.00 . A A . 28 TRP CA 1 1
5 6307 1 1 31 TRP CB C 3.783 29.693 9.933 1.00 . A A . 28 TRP CB 1 1
5 6308 1 1 31 TRP CD1 C 5.128 28.129 8.412 1.00 . A A . 28 TRP CD1 1 1
5 6309 1 1 31 TRP CD2 C 5.109 30.268 7.747 1.00 . A A . 28 TRP CD2 1 1
5 6310 1 1 31 TRP CE2 C 5.877 29.520 6.833 1.00 . A A . 28 TRP CE2 1 1
5 6311 1 1 31 TRP CE3 C 4.955 31.640 7.532 1.00 . A A . 28 TRP CE3 1 1
5 6312 1 1 31 TRP CG C 4.639 29.359 8.749 1.00 . A A . 28 TRP CG 1 1
5 6313 1 1 31 TRP CH2 C 6.319 31.445 5.539 1.00 . A A . 28 TRP CH2 1 1
5 6314 1 1 31 TRP CZ2 C 6.487 30.100 5.724 1.00 . A A . 28 TRP CZ2 1 1
5 6315 1 1 31 TRP CZ3 C 5.562 32.214 6.432 1.00 . A A . 28 TRP CZ3 1 1
5 6316 1 1 31 TRP H H 4.308 27.821 11.905 1.00 . A A . 28 TRP H 1 1
5 6317 1 1 31 TRP HA H 5.462 30.397 11.057 1.00 . A A . 28 TRP HA 1 1
5 6318 1 1 31 TRP HB2 H 3.041 28.915 10.037 1.00 . A A . 28 TRP HB2 1 1
5 6319 1 1 31 TRP HB3 H 3.289 30.633 9.733 1.00 . A A . 28 TRP HB3 1 1
5 6320 1 1 31 TRP HD1 H 4.949 27.228 8.977 1.00 . A A . 28 TRP HD1 1 1
5 6321 1 1 31 TRP HE1 H 6.328 27.471 6.818 1.00 . A A . 28 TRP HE1 1 1
5 6322 1 1 31 TRP HE3 H 4.375 32.249 8.209 1.00 . A A . 28 TRP HE3 1 1
5 6323 1 1 31 TRP HH2 H 6.775 31.936 4.693 1.00 . A A . 28 TRP HH2 1 1
5 6324 1 1 31 TRP HZ2 H 7.074 29.521 5.026 1.00 . A A . 28 TRP HZ2 1 1
5 6325 1 1 31 TRP HZ3 H 5.454 33.273 6.250 1.00 . A A . 28 TRP HZ3 1 1
5 6326 1 1 31 TRP N N 4.991 28.493 11.698 1.00 . A A . 28 TRP N 1 1
5 6327 1 1 31 TRP NE1 N 5.874 28.218 7.261 1.00 . A A . 28 TRP NE1 1 1
5 6328 1 1 31 TRP O O 2.854 29.906 12.911 1.00 . A A . 28 TRP O 1 1
5 6329 1 1 32 VAL C C 2.475 33.712 12.810 1.00 . A A . 29 VAL C 1 1
5 6330 1 1 32 VAL CA C 3.257 32.588 13.481 1.00 . A A . 29 VAL CA 1 1
5 6331 1 1 32 VAL CB C 4.200 33.193 14.537 1.00 . A A . 29 VAL CB 1 1
5 6332 1 1 32 VAL CG1 C 3.404 33.929 15.605 1.00 . A A . 29 VAL CG1 1 1
5 6333 1 1 32 VAL CG2 C 5.068 32.110 15.159 1.00 . A A . 29 VAL CG2 1 1
5 6334 1 1 32 VAL H H 4.702 32.232 11.976 1.00 . A A . 29 VAL H 1 1
5 6335 1 1 32 VAL HA H 2.563 31.929 13.983 1.00 . A A . 29 VAL HA 1 1
5 6336 1 1 32 VAL HB H 4.847 33.906 14.047 1.00 . A A . 29 VAL HB 1 1
5 6337 1 1 32 VAL HG11 H 3.437 34.991 15.409 1.00 . A A . 29 VAL HG11 1 1
5 6338 1 1 32 VAL HG12 H 2.379 33.589 15.588 1.00 . A A . 29 VAL HG12 1 1
5 6339 1 1 32 VAL HG13 H 3.834 33.729 16.575 1.00 . A A . 29 VAL HG13 1 1
5 6340 1 1 32 VAL HG21 H 5.807 32.564 15.801 1.00 . A A . 29 VAL HG21 1 1
5 6341 1 1 32 VAL HG22 H 4.448 31.442 15.739 1.00 . A A . 29 VAL HG22 1 1
5 6342 1 1 32 VAL HG23 H 5.564 31.552 14.378 1.00 . A A . 29 VAL HG23 1 1
5 6343 1 1 32 VAL N N 3.994 31.802 12.499 1.00 . A A . 29 VAL N 1 1
5 6344 1 1 32 VAL O O 2.908 34.265 11.800 1.00 . A A . 29 VAL O 1 1
5 6345 1 1 33 GLN C C 0.923 36.469 13.346 1.00 . A A . 30 GLN C 1 1
5 6346 1 1 33 GLN CA C 0.478 35.102 12.836 1.00 . A A . 30 GLN CA 1 1
5 6347 1 1 33 GLN CB C -0.986 34.859 13.207 1.00 . A A . 30 GLN CB 1 1
5 6348 1 1 33 GLN CD C -3.366 35.704 13.123 1.00 . A A . 30 GLN CD 1 1
5 6349 1 1 33 GLN CG C -1.912 35.998 12.811 1.00 . A A . 30 GLN CG 1 1
5 6350 1 1 33 GLN H H 1.029 33.566 14.183 1.00 . A A . 30 GLN H 1 1
5 6351 1 1 33 GLN HA H 0.575 35.084 11.761 1.00 . A A . 30 GLN HA 1 1
5 6352 1 1 33 GLN HB2 H -1.325 33.960 12.714 1.00 . A A . 30 GLN HB2 1 1
5 6353 1 1 33 GLN HB3 H -1.056 34.722 14.276 1.00 . A A . 30 GLN HB3 1 1
5 6354 1 1 33 GLN HE21 H -3.487 34.502 11.544 1.00 . A A . 30 GLN HE21 1 1
5 6355 1 1 33 GLN HE22 H -4.932 34.665 12.476 1.00 . A A . 30 GLN HE22 1 1
5 6356 1 1 33 GLN HG2 H -1.617 36.887 13.349 1.00 . A A . 30 GLN HG2 1 1
5 6357 1 1 33 GLN HG3 H -1.814 36.172 11.750 1.00 . A A . 30 GLN HG3 1 1
5 6358 1 1 33 GLN N N 1.321 34.044 13.380 1.00 . A A . 30 GLN N 1 1
5 6359 1 1 33 GLN NE2 N -3.992 34.874 12.297 1.00 . A A . 30 GLN NE2 1 1
5 6360 1 1 33 GLN O O 0.923 36.724 14.551 1.00 . A A . 30 GLN O 1 1
5 6361 1 1 33 GLN OE1 O -3.920 36.217 14.095 1.00 . A A . 30 GLN OE1 1 1
5 6362 1 1 34 LYS C C 1.269 39.709 11.752 1.00 . A A . 31 LYS C 1 1
5 6363 1 1 34 LYS CA C 1.750 38.686 12.777 1.00 . A A . 31 LYS CA 1 1
5 6364 1 1 34 LYS CB C 3.277 38.728 12.876 1.00 . A A . 31 LYS CB 1 1
5 6365 1 1 34 LYS CD C 3.502 39.274 15.318 1.00 . A A . 31 LYS CD 1 1
5 6366 1 1 34 LYS CE C 4.597 40.322 15.438 1.00 . A A . 31 LYS CE 1 1
5 6367 1 1 34 LYS CG C 3.812 38.268 14.221 1.00 . A A . 31 LYS CG 1 1
5 6368 1 1 34 LYS H H 1.281 37.082 11.477 1.00 . A A . 31 LYS H 1 1
5 6369 1 1 34 LYS HA H 1.329 38.933 13.739 1.00 . A A . 31 LYS HA 1 1
5 6370 1 1 34 LYS HB2 H 3.693 38.090 12.110 1.00 . A A . 31 LYS HB2 1 1
5 6371 1 1 34 LYS HB3 H 3.609 39.742 12.708 1.00 . A A . 31 LYS HB3 1 1
5 6372 1 1 34 LYS HD2 H 2.570 39.769 15.088 1.00 . A A . 31 LYS HD2 1 1
5 6373 1 1 34 LYS HD3 H 3.411 38.750 16.259 1.00 . A A . 31 LYS HD3 1 1
5 6374 1 1 34 LYS HE2 H 4.710 40.589 16.478 1.00 . A A . 31 LYS HE2 1 1
5 6375 1 1 34 LYS HE3 H 5.522 39.901 15.073 1.00 . A A . 31 LYS HE3 1 1
5 6376 1 1 34 LYS HG2 H 3.356 37.323 14.476 1.00 . A A . 31 LYS HG2 1 1
5 6377 1 1 34 LYS HG3 H 4.883 38.146 14.150 1.00 . A A . 31 LYS HG3 1 1
5 6378 1 1 34 LYS HZ1 H 5.014 41.714 13.937 1.00 . A A . 31 LYS HZ1 1 1
5 6379 1 1 34 LYS HZ2 H 4.235 42.374 15.287 1.00 . A A . 31 LYS HZ2 1 1
5 6380 1 1 34 LYS HZ3 H 3.362 41.440 14.178 1.00 . A A . 31 LYS HZ3 1 1
5 6381 1 1 34 LYS N N 1.303 37.345 12.422 1.00 . A A . 31 LYS N 1 1
5 6382 1 1 34 LYS NZ N 4.280 41.548 14.655 1.00 . A A . 31 LYS NZ 1 1
5 6383 1 1 34 LYS O O 1.481 39.545 10.552 1.00 . A A . 31 LYS O 1 1
5 6384 1 1 35 ASN C C -0.828 41.236 10.308 1.00 . A A . 32 ASN C 1 1
5 6385 1 1 35 ASN CA C 0.112 41.815 11.362 1.00 . A A . 32 ASN CA 1 1
5 6386 1 1 35 ASN CB C 1.270 42.547 10.680 1.00 . A A . 32 ASN CB 1 1
5 6387 1 1 35 ASN CG C 0.864 43.913 10.161 1.00 . A A . 32 ASN CG 1 1
5 6388 1 1 35 ASN H H 0.485 40.840 13.203 1.00 . A A . 32 ASN H 1 1
5 6389 1 1 35 ASN HA H -0.437 42.516 11.971 1.00 . A A . 32 ASN HA 1 1
5 6390 1 1 35 ASN HB2 H 2.073 42.678 11.391 1.00 . A A . 32 ASN HB2 1 1
5 6391 1 1 35 ASN HB3 H 1.623 41.956 9.849 1.00 . A A . 32 ASN HB3 1 1
5 6392 1 1 35 ASN HD21 H 2.355 43.883 8.846 1.00 . A A . 32 ASN HD21 1 1
5 6393 1 1 35 ASN HD22 H 1.361 45.296 8.823 1.00 . A A . 32 ASN HD22 1 1
5 6394 1 1 35 ASN N N 0.622 40.765 12.236 1.00 . A A . 32 ASN N 1 1
5 6395 1 1 35 ASN ND2 N 1.601 44.415 9.177 1.00 . A A . 32 ASN ND2 1 1
5 6396 1 1 35 ASN O O -0.676 41.498 9.115 1.00 . A A . 32 ASN O 1 1
5 6397 1 1 35 ASN OD1 O -0.101 44.509 10.638 1.00 . A A . 32 ASN OD1 1 1
5 6398 1 1 36 ASP C C -2.060 39.072 8.741 1.00 . A A . 33 ASP C 1 1
5 6399 1 1 36 ASP CA C -2.767 39.836 9.856 1.00 . A A . 33 ASP CA 1 1
5 6400 1 1 36 ASP CB C -3.686 40.901 9.258 1.00 . A A . 33 ASP CB 1 1
5 6401 1 1 36 ASP CG C -4.721 41.397 10.250 1.00 . A A . 33 ASP CG 1 1
5 6402 1 1 36 ASP H H -1.869 40.280 11.722 1.00 . A A . 33 ASP H 1 1
5 6403 1 1 36 ASP HA H -3.361 39.141 10.430 1.00 . A A . 33 ASP HA 1 1
5 6404 1 1 36 ASP HB2 H -3.090 41.743 8.937 1.00 . A A . 33 ASP HB2 1 1
5 6405 1 1 36 ASP HB3 H -4.202 40.485 8.405 1.00 . A A . 33 ASP HB3 1 1
5 6406 1 1 36 ASP N N -1.800 40.450 10.759 1.00 . A A . 33 ASP N 1 1
5 6407 1 1 36 ASP O O -2.589 38.934 7.639 1.00 . A A . 33 ASP O 1 1
5 6408 1 1 36 ASP OD1 O -4.361 42.215 11.122 1.00 . A A . 33 ASP OD1 1 1
5 6409 1 1 36 ASP OD2 O -5.889 40.966 10.154 1.00 . A A . 33 ASP OD2 1 1
5 6410 1 1 37 GLU C C 0.617 36.642 8.711 1.00 . A A . 34 GLU C 1 1
5 6411 1 1 37 GLU CA C -0.081 37.831 8.057 1.00 . A A . 34 GLU CA 1 1
5 6412 1 1 37 GLU CB C 0.954 38.742 7.393 1.00 . A A . 34 GLU CB 1 1
5 6413 1 1 37 GLU CD C 0.161 38.785 4.994 1.00 . A A . 34 GLU CD 1 1
5 6414 1 1 37 GLU CG C 0.386 39.585 6.263 1.00 . A A . 34 GLU CG 1 1
5 6415 1 1 37 GLU H H -0.492 38.722 9.933 1.00 . A A . 34 GLU H 1 1
5 6416 1 1 37 GLU HA H -0.760 37.464 7.303 1.00 . A A . 34 GLU HA 1 1
5 6417 1 1 37 GLU HB2 H 1.364 39.406 8.139 1.00 . A A . 34 GLU HB2 1 1
5 6418 1 1 37 GLU HB3 H 1.749 38.130 6.992 1.00 . A A . 34 GLU HB3 1 1
5 6419 1 1 37 GLU HG2 H -0.558 40.001 6.580 1.00 . A A . 34 GLU HG2 1 1
5 6420 1 1 37 GLU HG3 H 1.077 40.387 6.047 1.00 . A A . 34 GLU HG3 1 1
5 6421 1 1 37 GLU N N -0.861 38.579 9.036 1.00 . A A . 34 GLU N 1 1
5 6422 1 1 37 GLU O O 0.555 36.466 9.927 1.00 . A A . 34 GLU O 1 1
5 6423 1 1 37 GLU OE1 O 0.325 37.548 5.035 1.00 . A A . 34 GLU OE1 1 1
5 6424 1 1 37 GLU OE2 O -0.179 39.397 3.960 1.00 . A A . 34 GLU OE2 1 1
5 6425 1 1 38 GLU C C 3.486 34.770 8.122 1.00 . A A . 35 GLU C 1 1
5 6426 1 1 38 GLU CA C 1.989 34.657 8.393 1.00 . A A . 35 GLU CA 1 1
5 6427 1 1 38 GLU CB C 1.436 33.386 7.744 1.00 . A A . 35 GLU CB 1 1
5 6428 1 1 38 GLU CD C -1.076 33.572 7.563 1.00 . A A . 35 GLU CD 1 1
5 6429 1 1 38 GLU CG C 0.092 32.952 8.304 1.00 . A A . 35 GLU CG 1 1
5 6430 1 1 38 GLU H H 1.293 36.024 6.933 1.00 . A A . 35 GLU H 1 1
5 6431 1 1 38 GLU HA H 1.831 34.603 9.459 1.00 . A A . 35 GLU HA 1 1
5 6432 1 1 38 GLU HB2 H 1.324 33.557 6.684 1.00 . A A . 35 GLU HB2 1 1
5 6433 1 1 38 GLU HB3 H 2.142 32.583 7.897 1.00 . A A . 35 GLU HB3 1 1
5 6434 1 1 38 GLU HG2 H 0.016 31.877 8.230 1.00 . A A . 35 GLU HG2 1 1
5 6435 1 1 38 GLU HG3 H 0.037 33.245 9.342 1.00 . A A . 35 GLU HG3 1 1
5 6436 1 1 38 GLU N N 1.280 35.830 7.894 1.00 . A A . 35 GLU N 1 1
5 6437 1 1 38 GLU O O 3.908 34.977 6.984 1.00 . A A . 35 GLU O 1 1
5 6438 1 1 38 GLU OE1 O -1.125 33.446 6.322 1.00 . A A . 35 GLU OE1 1 1
5 6439 1 1 38 GLU OE2 O -1.941 34.184 8.224 1.00 . A A . 35 GLU OE2 1 1
5 6440 1 1 39 ARG C C 6.403 33.456 9.584 1.00 . A A . 36 ARG C 1 1
5 6441 1 1 39 ARG CA C 5.734 34.721 9.052 1.00 . A A . 36 ARG CA 1 1
5 6442 1 1 39 ARG CB C 6.258 35.943 9.808 1.00 . A A . 36 ARG CB 1 1
5 6443 1 1 39 ARG CD C 5.870 38.420 9.989 1.00 . A A . 36 ARG CD 1 1
5 6444 1 1 39 ARG CG C 6.092 37.248 9.046 1.00 . A A . 36 ARG CG 1 1
5 6445 1 1 39 ARG CZ C 7.093 39.641 11.736 1.00 . A A . 36 ARG CZ 1 1
5 6446 1 1 39 ARG H H 3.889 34.469 10.057 1.00 . A A . 36 ARG H 1 1
5 6447 1 1 39 ARG HA H 5.973 34.827 8.005 1.00 . A A . 36 ARG HA 1 1
5 6448 1 1 39 ARG HB2 H 5.726 36.029 10.744 1.00 . A A . 36 ARG HB2 1 1
5 6449 1 1 39 ARG HB3 H 7.309 35.802 10.012 1.00 . A A . 36 ARG HB3 1 1
5 6450 1 1 39 ARG HD2 H 5.708 39.311 9.402 1.00 . A A . 36 ARG HD2 1 1
5 6451 1 1 39 ARG HD3 H 4.994 38.220 10.588 1.00 . A A . 36 ARG HD3 1 1
5 6452 1 1 39 ARG HE H 7.753 37.997 10.820 1.00 . A A . 36 ARG HE 1 1
5 6453 1 1 39 ARG HG2 H 6.985 37.431 8.466 1.00 . A A . 36 ARG HG2 1 1
5 6454 1 1 39 ARG HG3 H 5.243 37.162 8.385 1.00 . A A . 36 ARG HG3 1 1
5 6455 1 1 39 ARG HH11 H 5.296 40.425 11.251 1.00 . A A . 36 ARG HH11 1 1
5 6456 1 1 39 ARG HH12 H 6.168 41.277 12.482 1.00 . A A . 36 ARG HH12 1 1
5 6457 1 1 39 ARG HH21 H 8.912 39.110 12.440 1.00 . A A . 36 ARG HH21 1 1
5 6458 1 1 39 ARG HH22 H 8.226 40.528 13.156 1.00 . A A . 36 ARG HH22 1 1
5 6459 1 1 39 ARG N N 4.284 34.632 9.175 1.00 . A A . 36 ARG N 1 1
5 6460 1 1 39 ARG NE N 7.012 38.635 10.873 1.00 . A A . 36 ARG NE 1 1
5 6461 1 1 39 ARG NH1 N 6.105 40.520 11.830 1.00 . A A . 36 ARG NH1 1 1
5 6462 1 1 39 ARG NH2 N 8.165 39.770 12.508 1.00 . A A . 36 ARG NH2 1 1
5 6463 1 1 39 ARG O O 6.004 32.917 10.617 1.00 . A A . 36 ARG O 1 1
5 6464 1 1 40 LEU C C 8.918 32.019 10.562 1.00 . A A . 37 LEU C 1 1
5 6465 1 1 40 LEU CA C 8.145 31.785 9.269 1.00 . A A . 37 LEU CA 1 1
5 6466 1 1 40 LEU CB C 9.104 31.352 8.159 1.00 . A A . 37 LEU CB 1 1
5 6467 1 1 40 LEU CD1 C 8.987 28.898 7.659 1.00 . A A . 37 LEU CD1 1 1
5 6468 1 1 40 LEU CD2 C 11.210 30.034 7.823 1.00 . A A . 37 LEU CD2 1 1
5 6469 1 1 40 LEU CG C 9.783 29.995 8.350 1.00 . A A . 37 LEU CG 1 1
5 6470 1 1 40 LEU H H 7.692 33.459 8.056 1.00 . A A . 37 LEU H 1 1
5 6471 1 1 40 LEU HA H 7.420 31.001 9.434 1.00 . A A . 37 LEU HA 1 1
5 6472 1 1 40 LEU HB2 H 8.546 31.315 7.236 1.00 . A A . 37 LEU HB2 1 1
5 6473 1 1 40 LEU HB3 H 9.878 32.102 8.081 1.00 . A A . 37 LEU HB3 1 1
5 6474 1 1 40 LEU HD11 H 9.574 27.992 7.630 1.00 . A A . 37 LEU HD11 1 1
5 6475 1 1 40 LEU HD12 H 8.750 29.206 6.652 1.00 . A A . 37 LEU HD12 1 1
5 6476 1 1 40 LEU HD13 H 8.073 28.719 8.205 1.00 . A A . 37 LEU HD13 1 1
5 6477 1 1 40 LEU HD21 H 11.561 31.055 7.809 1.00 . A A . 37 LEU HD21 1 1
5 6478 1 1 40 LEU HD22 H 11.235 29.630 6.822 1.00 . A A . 37 LEU HD22 1 1
5 6479 1 1 40 LEU HD23 H 11.847 29.442 8.466 1.00 . A A . 37 LEU HD23 1 1
5 6480 1 1 40 LEU HG H 9.821 29.764 9.406 1.00 . A A . 37 LEU HG 1 1
5 6481 1 1 40 LEU N N 7.420 32.987 8.870 1.00 . A A . 37 LEU N 1 1
5 6482 1 1 40 LEU O O 9.892 32.771 10.587 1.00 . A A . 37 LEU O 1 1
5 6483 1 1 41 ALA C C 9.826 30.206 13.333 1.00 . A A . 38 ALA C 1 1
5 6484 1 1 41 ALA CA C 9.133 31.503 12.931 1.00 . A A . 38 ALA CA 1 1
5 6485 1 1 41 ALA CB C 8.122 31.914 13.991 1.00 . A A . 38 ALA CB 1 1
5 6486 1 1 41 ALA H H 7.698 30.784 11.552 1.00 . A A . 38 ALA H 1 1
5 6487 1 1 41 ALA HA H 9.873 32.286 12.852 1.00 . A A . 38 ALA HA 1 1
5 6488 1 1 41 ALA HB1 H 7.223 32.272 13.511 1.00 . A A . 38 ALA HB1 1 1
5 6489 1 1 41 ALA HB2 H 7.885 31.063 14.612 1.00 . A A . 38 ALA HB2 1 1
5 6490 1 1 41 ALA HB3 H 8.541 32.700 14.602 1.00 . A A . 38 ALA HB3 1 1
5 6491 1 1 41 ALA N N 8.479 31.369 11.635 1.00 . A A . 38 ALA N 1 1
5 6492 1 1 41 ALA O O 9.231 29.131 13.277 1.00 . A A . 38 ALA O 1 1
5 6493 1 1 42 GLU C C 11.904 29.032 15.667 1.00 . A A . 39 GLU C 1 1
5 6494 1 1 42 GLU CA C 11.863 29.150 14.146 1.00 . A A . 39 GLU CA 1 1
5 6495 1 1 42 GLU CB C 13.286 29.235 13.591 1.00 . A A . 39 GLU CB 1 1
5 6496 1 1 42 GLU CD C 15.559 28.144 13.436 1.00 . A A . 39 GLU CD 1 1
5 6497 1 1 42 GLU CG C 14.221 28.174 14.148 1.00 . A A . 39 GLU CG 1 1
5 6498 1 1 42 GLU H H 11.508 31.201 13.759 1.00 . A A . 39 GLU H 1 1
5 6499 1 1 42 GLU HA H 11.380 28.273 13.742 1.00 . A A . 39 GLU HA 1 1
5 6500 1 1 42 GLU HB2 H 13.248 29.124 12.517 1.00 . A A . 39 GLU HB2 1 1
5 6501 1 1 42 GLU HB3 H 13.695 30.205 13.829 1.00 . A A . 39 GLU HB3 1 1
5 6502 1 1 42 GLU HG2 H 14.391 28.377 15.194 1.00 . A A . 39 GLU HG2 1 1
5 6503 1 1 42 GLU HG3 H 13.751 27.207 14.041 1.00 . A A . 39 GLU HG3 1 1
5 6504 1 1 42 GLU N N 11.088 30.316 13.737 1.00 . A A . 39 GLU N 1 1
5 6505 1 1 42 GLU O O 12.257 29.983 16.364 1.00 . A A . 39 GLU O 1 1
5 6506 1 1 42 GLU OE1 O 16.122 29.231 13.187 1.00 . A A . 39 GLU OE1 1 1
5 6507 1 1 42 GLU OE2 O 16.043 27.035 13.128 1.00 . A A . 39 GLU OE2 1 1
5 6508 1 1 43 ILE C C 12.945 27.713 18.188 1.00 . A A . 40 ILE C 1 1
5 6509 1 1 43 ILE CA C 11.537 27.615 17.610 1.00 . A A . 40 ILE CA 1 1
5 6510 1 1 43 ILE CB C 10.952 26.231 17.946 1.00 . A A . 40 ILE CB 1 1
5 6511 1 1 43 ILE CD1 C 8.527 27.003 17.917 1.00 . A A . 40 ILE CD1 1 1
5 6512 1 1 43 ILE CG1 C 9.563 26.075 17.323 1.00 . A A . 40 ILE CG1 1 1
5 6513 1 1 43 ILE CG2 C 10.887 26.034 19.453 1.00 . A A . 40 ILE CG2 1 1
5 6514 1 1 43 ILE H H 11.270 27.139 15.566 1.00 . A A . 40 ILE H 1 1
5 6515 1 1 43 ILE HA H 10.917 28.368 18.074 1.00 . A A . 40 ILE HA 1 1
5 6516 1 1 43 ILE HB H 11.608 25.478 17.536 1.00 . A A . 40 ILE HB 1 1
5 6517 1 1 43 ILE HD11 H 9.011 27.702 18.585 1.00 . A A . 40 ILE HD11 1 1
5 6518 1 1 43 ILE HD12 H 8.034 27.548 17.125 1.00 . A A . 40 ILE HD12 1 1
5 6519 1 1 43 ILE HD13 H 7.799 26.426 18.467 1.00 . A A . 40 ILE HD13 1 1
5 6520 1 1 43 ILE HG12 H 9.624 26.282 16.266 1.00 . A A . 40 ILE HG12 1 1
5 6521 1 1 43 ILE HG13 H 9.223 25.060 17.468 1.00 . A A . 40 ILE HG13 1 1
5 6522 1 1 43 ILE HG21 H 11.037 26.983 19.946 1.00 . A A . 40 ILE HG21 1 1
5 6523 1 1 43 ILE HG22 H 9.920 25.637 19.722 1.00 . A A . 40 ILE HG22 1 1
5 6524 1 1 43 ILE HG23 H 11.658 25.343 19.760 1.00 . A A . 40 ILE HG23 1 1
5 6525 1 1 43 ILE N N 11.541 27.858 16.173 1.00 . A A . 40 ILE N 1 1
5 6526 1 1 43 ILE O O 13.916 27.284 17.563 1.00 . A A . 40 ILE O 1 1
5 6527 1 1 44 LEU C C 14.366 27.664 21.369 1.00 . A A . 41 LEU C 1 1
5 6528 1 1 44 LEU CA C 14.339 28.430 20.050 1.00 . A A . 41 LEU CA 1 1
5 6529 1 1 44 LEU CB C 14.634 29.910 20.301 1.00 . A A . 41 LEU CB 1 1
5 6530 1 1 44 LEU CD1 C 15.303 32.177 19.466 1.00 . A A . 41 LEU CD1 1 1
5 6531 1 1 44 LEU CD2 C 16.240 30.123 18.389 1.00 . A A . 41 LEU CD2 1 1
5 6532 1 1 44 LEU CG C 15.027 30.734 19.074 1.00 . A A . 41 LEU CG 1 1
5 6533 1 1 44 LEU H H 12.241 28.600 19.835 1.00 . A A . 41 LEU H 1 1
5 6534 1 1 44 LEU HA H 15.098 28.026 19.397 1.00 . A A . 41 LEU HA 1 1
5 6535 1 1 44 LEU HB2 H 13.749 30.355 20.729 1.00 . A A . 41 LEU HB2 1 1
5 6536 1 1 44 LEU HB3 H 15.444 29.969 21.014 1.00 . A A . 41 LEU HB3 1 1
5 6537 1 1 44 LEU HD11 H 15.944 32.634 18.728 1.00 . A A . 41 LEU HD11 1 1
5 6538 1 1 44 LEU HD12 H 15.790 32.201 20.430 1.00 . A A . 41 LEU HD12 1 1
5 6539 1 1 44 LEU HD13 H 14.371 32.720 19.520 1.00 . A A . 41 LEU HD13 1 1
5 6540 1 1 44 LEU HD21 H 16.744 29.457 19.074 1.00 . A A . 41 LEU HD21 1 1
5 6541 1 1 44 LEU HD22 H 16.917 30.910 18.088 1.00 . A A . 41 LEU HD22 1 1
5 6542 1 1 44 LEU HD23 H 15.921 29.570 17.517 1.00 . A A . 41 LEU HD23 1 1
5 6543 1 1 44 LEU HG H 14.207 30.731 18.369 1.00 . A A . 41 LEU HG 1 1
5 6544 1 1 44 LEU N N 13.049 28.278 19.386 1.00 . A A . 41 LEU N 1 1
5 6545 1 1 44 LEU O O 15.384 27.077 21.737 1.00 . A A . 41 LEU O 1 1
5 6546 1 1 45 SER C C 11.675 26.711 23.708 1.00 . A A . 42 SER C 1 1
5 6547 1 1 45 SER CA C 13.135 26.978 23.354 1.00 . A A . 42 SER CA 1 1
5 6548 1 1 45 SER CB C 13.797 27.802 24.460 1.00 . A A . 42 SER CB 1 1
5 6549 1 1 45 SER H H 12.462 28.158 21.729 1.00 . A A . 42 SER H 1 1
5 6550 1 1 45 SER HA H 13.650 26.034 23.262 1.00 . A A . 42 SER HA 1 1
5 6551 1 1 45 SER HB2 H 14.366 28.605 24.017 1.00 . A A . 42 SER HB2 1 1
5 6552 1 1 45 SER HB3 H 13.034 28.213 25.105 1.00 . A A . 42 SER HB3 1 1
5 6553 1 1 45 SER HG H 15.510 27.453 25.345 1.00 . A A . 42 SER HG 1 1
5 6554 1 1 45 SER N N 13.240 27.672 22.075 1.00 . A A . 42 SER N 1 1
5 6555 1 1 45 SER O O 10.764 27.224 23.059 1.00 . A A . 42 SER O 1 1
5 6556 1 1 45 SER OG O 14.670 27.001 25.239 1.00 . A A . 42 SER OG 1 1
5 6557 1 1 46 ILE C C 9.951 25.810 26.681 1.00 . A A . 43 ILE C 1 1
5 6558 1 1 46 ILE CA C 10.115 25.568 25.184 1.00 . A A . 43 ILE CA 1 1
5 6559 1 1 46 ILE CB C 9.769 24.100 24.871 1.00 . A A . 43 ILE CB 1 1
5 6560 1 1 46 ILE CD1 C 9.958 22.349 23.034 1.00 . A A . 43 ILE CD1 1 1
5 6561 1 1 46 ILE CG1 C 9.932 23.822 23.376 1.00 . A A . 43 ILE CG1 1 1
5 6562 1 1 46 ILE CG2 C 8.351 23.782 25.323 1.00 . A A . 43 ILE CG2 1 1
5 6563 1 1 46 ILE H H 12.230 25.525 25.219 1.00 . A A . 43 ILE H 1 1
5 6564 1 1 46 ILE HA H 9.422 26.202 24.649 1.00 . A A . 43 ILE HA 1 1
5 6565 1 1 46 ILE HB H 10.447 23.468 25.424 1.00 . A A . 43 ILE HB 1 1
5 6566 1 1 46 ILE HD11 H 8.977 22.039 22.701 1.00 . A A . 43 ILE HD11 1 1
5 6567 1 1 46 ILE HD12 H 10.676 22.173 22.247 1.00 . A A . 43 ILE HD12 1 1
5 6568 1 1 46 ILE HD13 H 10.236 21.781 23.909 1.00 . A A . 43 ILE HD13 1 1
5 6569 1 1 46 ILE HG12 H 9.111 24.272 22.840 1.00 . A A . 43 ILE HG12 1 1
5 6570 1 1 46 ILE HG13 H 10.861 24.258 23.036 1.00 . A A . 43 ILE HG13 1 1
5 6571 1 1 46 ILE HG21 H 8.295 23.843 26.400 1.00 . A A . 43 ILE HG21 1 1
5 6572 1 1 46 ILE HG22 H 7.667 24.495 24.887 1.00 . A A . 43 ILE HG22 1 1
5 6573 1 1 46 ILE HG23 H 8.086 22.786 25.004 1.00 . A A . 43 ILE HG23 1 1
5 6574 1 1 46 ILE N N 11.463 25.904 24.742 1.00 . A A . 43 ILE N 1 1
5 6575 1 1 46 ILE O O 10.851 25.523 27.468 1.00 . A A . 43 ILE O 1 1
5 6576 1 1 47 ASN C C 7.143 26.071 28.867 1.00 . A A . 44 ASN C 1 1
5 6577 1 1 47 ASN CA C 8.510 26.618 28.469 1.00 . A A . 44 ASN CA 1 1
5 6578 1 1 47 ASN CB C 8.566 28.124 28.732 1.00 . A A . 44 ASN CB 1 1
5 6579 1 1 47 ASN CG C 8.315 28.467 30.187 1.00 . A A . 44 ASN CG 1 1
5 6580 1 1 47 ASN H H 8.114 26.546 26.391 1.00 . A A . 44 ASN H 1 1
5 6581 1 1 47 ASN HA H 9.268 26.130 29.063 1.00 . A A . 44 ASN HA 1 1
5 6582 1 1 47 ASN HB2 H 9.543 28.495 28.458 1.00 . A A . 44 ASN HB2 1 1
5 6583 1 1 47 ASN HB3 H 7.817 28.617 28.130 1.00 . A A . 44 ASN HB3 1 1
5 6584 1 1 47 ASN HD21 H 7.109 29.955 29.655 1.00 . A A . 44 ASN HD21 1 1
5 6585 1 1 47 ASN HD22 H 7.319 29.730 31.355 1.00 . A A . 44 ASN HD22 1 1
5 6586 1 1 47 ASN N N 8.794 26.339 27.066 1.00 . A A . 44 ASN N 1 1
5 6587 1 1 47 ASN ND2 N 7.498 29.487 30.423 1.00 . A A . 44 ASN ND2 1 1
5 6588 1 1 47 ASN O O 6.111 26.683 28.589 1.00 . A A . 44 ASN O 1 1
5 6589 1 1 47 ASN OD1 O 8.850 27.821 31.089 1.00 . A A . 44 ASN OD1 1 1
5 6590 1 1 48 THR C C 5.640 24.552 31.435 1.00 . A A . 45 THR C 1 1
5 6591 1 1 48 THR CA C 5.903 24.284 29.958 1.00 . A A . 45 THR CA 1 1
5 6592 1 1 48 THR CB C 5.933 22.762 29.722 1.00 . A A . 45 THR CB 1 1
5 6593 1 1 48 THR CG2 C 6.023 22.446 28.237 1.00 . A A . 45 THR CG2 1 1
5 6594 1 1 48 THR H H 7.997 24.474 29.714 1.00 . A A . 45 THR H 1 1
5 6595 1 1 48 THR HA H 5.093 24.701 29.377 1.00 . A A . 45 THR HA 1 1
5 6596 1 1 48 THR HB H 5.020 22.334 30.111 1.00 . A A . 45 THR HB 1 1
5 6597 1 1 48 THR HG1 H 7.825 22.220 29.843 1.00 . A A . 45 THR HG1 1 1
5 6598 1 1 48 THR HG21 H 7.050 22.247 27.973 1.00 . A A . 45 THR HG21 1 1
5 6599 1 1 48 THR HG22 H 5.662 23.290 27.667 1.00 . A A . 45 THR HG22 1 1
5 6600 1 1 48 THR HG23 H 5.420 21.578 28.016 1.00 . A A . 45 THR HG23 1 1
5 6601 1 1 48 THR N N 7.142 24.914 29.521 1.00 . A A . 45 THR N 1 1
5 6602 1 1 48 THR O O 5.639 23.631 32.253 1.00 . A A . 45 THR O 1 1
5 6603 1 1 48 THR OG1 O 7.049 22.182 30.406 1.00 . A A . 45 THR OG1 1 1
5 6604 1 1 49 ARG C C 3.781 26.862 33.279 1.00 . A A . 46 ARG C 1 1
5 6605 1 1 49 ARG CA C 5.154 26.208 33.152 1.00 . A A . 46 ARG CA 1 1
5 6606 1 1 49 ARG CB C 6.237 27.167 33.649 1.00 . A A . 46 ARG CB 1 1
5 6607 1 1 49 ARG CD C 7.868 25.968 35.138 1.00 . A A . 46 ARG CD 1 1
5 6608 1 1 49 ARG CG C 7.614 26.532 33.749 1.00 . A A . 46 ARG CG 1 1
5 6609 1 1 49 ARG CZ C 7.442 23.901 36.400 1.00 . A A . 46 ARG CZ 1 1
5 6610 1 1 49 ARG H H 5.431 26.508 31.075 1.00 . A A . 46 ARG H 1 1
5 6611 1 1 49 ARG HA H 5.171 25.314 33.757 1.00 . A A . 46 ARG HA 1 1
5 6612 1 1 49 ARG HB2 H 6.299 28.004 32.970 1.00 . A A . 46 ARG HB2 1 1
5 6613 1 1 49 ARG HB3 H 5.959 27.528 34.628 1.00 . A A . 46 ARG HB3 1 1
5 6614 1 1 49 ARG HD2 H 8.934 25.926 35.306 1.00 . A A . 46 ARG HD2 1 1
5 6615 1 1 49 ARG HD3 H 7.414 26.624 35.866 1.00 . A A . 46 ARG HD3 1 1
5 6616 1 1 49 ARG HE H 6.816 24.250 34.538 1.00 . A A . 46 ARG HE 1 1
5 6617 1 1 49 ARG HG2 H 7.683 25.730 33.029 1.00 . A A . 46 ARG HG2 1 1
5 6618 1 1 49 ARG HG3 H 8.361 27.280 33.531 1.00 . A A . 46 ARG HG3 1 1
5 6619 1 1 49 ARG HH11 H 8.510 25.299 37.393 1.00 . A A . 46 ARG HH11 1 1
5 6620 1 1 49 ARG HH12 H 8.202 23.838 38.271 1.00 . A A . 46 ARG HH12 1 1
5 6621 1 1 49 ARG HH21 H 6.404 22.321 35.684 1.00 . A A . 46 ARG HH21 1 1
5 6622 1 1 49 ARG HH22 H 7.005 22.144 37.298 1.00 . A A . 46 ARG HH22 1 1
5 6623 1 1 49 ARG N N 5.417 25.818 31.771 1.00 . A A . 46 ARG N 1 1
5 6624 1 1 49 ARG NE N 7.311 24.627 35.295 1.00 . A A . 46 ARG NE 1 1
5 6625 1 1 49 ARG NH1 N 8.106 24.386 37.440 1.00 . A A . 46 ARG NH1 1 1
5 6626 1 1 49 ARG NH2 N 6.906 22.689 36.466 1.00 . A A . 46 ARG NH2 1 1
5 6627 1 1 49 ARG O O 3.445 27.428 34.320 1.00 . A A . 46 ARG O 1 1
5 6628 1 1 50 LYS C C 0.667 26.451 31.487 1.00 . A A . 47 LYS C 1 1
5 6629 1 1 50 LYS CA C 1.656 27.365 32.205 1.00 . A A . 47 LYS CA 1 1
5 6630 1 1 50 LYS CB C 1.680 28.738 31.529 1.00 . A A . 47 LYS CB 1 1
5 6631 1 1 50 LYS CD C 1.161 31.159 31.949 1.00 . A A . 47 LYS CD 1 1
5 6632 1 1 50 LYS CE C 0.325 32.124 32.777 1.00 . A A . 47 LYS CE 1 1
5 6633 1 1 50 LYS CG C 0.689 29.725 32.120 1.00 . A A . 47 LYS CG 1 1
5 6634 1 1 50 LYS H H 3.316 26.318 31.413 1.00 . A A . 47 LYS H 1 1
5 6635 1 1 50 LYS HA H 1.339 27.484 33.230 1.00 . A A . 47 LYS HA 1 1
5 6636 1 1 50 LYS HB2 H 2.672 29.155 31.624 1.00 . A A . 47 LYS HB2 1 1
5 6637 1 1 50 LYS HB3 H 1.451 28.614 30.480 1.00 . A A . 47 LYS HB3 1 1
5 6638 1 1 50 LYS HD2 H 2.191 31.230 32.266 1.00 . A A . 47 LYS HD2 1 1
5 6639 1 1 50 LYS HD3 H 1.084 31.433 30.906 1.00 . A A . 47 LYS HD3 1 1
5 6640 1 1 50 LYS HE2 H -0.604 32.309 32.261 1.00 . A A . 47 LYS HE2 1 1
5 6641 1 1 50 LYS HE3 H 0.120 31.670 33.736 1.00 . A A . 47 LYS HE3 1 1
5 6642 1 1 50 LYS HG2 H -0.262 29.609 31.621 1.00 . A A . 47 LYS HG2 1 1
5 6643 1 1 50 LYS HG3 H 0.572 29.517 33.174 1.00 . A A . 47 LYS HG3 1 1
5 6644 1 1 50 LYS HZ1 H 1.889 33.461 32.416 1.00 . A A . 47 LYS HZ1 1 1
5 6645 1 1 50 LYS HZ2 H 1.288 33.520 33.996 1.00 . A A . 47 LYS HZ2 1 1
5 6646 1 1 50 LYS HZ3 H 0.405 34.210 32.730 1.00 . A A . 47 LYS HZ3 1 1
5 6647 1 1 50 LYS N N 2.992 26.782 32.213 1.00 . A A . 47 LYS N 1 1
5 6648 1 1 50 LYS NZ N 1.026 33.419 32.995 1.00 . A A . 47 LYS NZ 1 1
5 6649 1 1 50 LYS O O 1.046 25.407 30.958 1.00 . A A . 47 LYS O 1 1
5 6650 1 1 51 ALA C C -2.623 26.975 30.079 1.00 . A A . 48 ALA C 1 1
5 6651 1 1 51 ALA CA C -1.641 26.071 30.817 1.00 . A A . 48 ALA CA 1 1
5 6652 1 1 51 ALA CB C -2.375 25.211 31.834 1.00 . A A . 48 ALA CB 1 1
5 6653 1 1 51 ALA H H -0.839 27.695 31.912 1.00 . A A . 48 ALA H 1 1
5 6654 1 1 51 ALA HA H -1.165 25.415 30.102 1.00 . A A . 48 ALA HA 1 1
5 6655 1 1 51 ALA HB1 H -1.803 24.314 32.025 1.00 . A A . 48 ALA HB1 1 1
5 6656 1 1 51 ALA HB2 H -2.495 25.764 32.753 1.00 . A A . 48 ALA HB2 1 1
5 6657 1 1 51 ALA HB3 H -3.345 24.943 31.445 1.00 . A A . 48 ALA HB3 1 1
5 6658 1 1 51 ALA N N -0.599 26.853 31.472 1.00 . A A . 48 ALA N 1 1
5 6659 1 1 51 ALA O O -3.475 27.629 30.681 1.00 . A A . 48 ALA O 1 1
5 6660 1 1 52 PRO C C -0.079 26.764 28.257 1.00 . A A . 49 PRO C 1 1
5 6661 1 1 52 PRO CA C -1.491 26.243 28.016 1.00 . A A . 49 PRO CA 1 1
5 6662 1 1 52 PRO CB C -1.888 26.431 26.550 1.00 . A A . 49 PRO CB 1 1
5 6663 1 1 52 PRO CD C -3.344 27.820 27.841 1.00 . A A . 49 PRO CD 1 1
5 6664 1 1 52 PRO CG C -2.630 27.723 26.521 1.00 . A A . 49 PRO CG 1 1
5 6665 1 1 52 PRO HA H -1.535 25.194 28.270 1.00 . A A . 49 PRO HA 1 1
5 6666 1 1 52 PRO HB2 H -0.999 26.472 25.936 1.00 . A A . 49 PRO HB2 1 1
5 6667 1 1 52 PRO HB3 H -2.513 25.610 26.233 1.00 . A A . 49 PRO HB3 1 1
5 6668 1 1 52 PRO HD2 H -3.390 28.847 28.171 1.00 . A A . 49 PRO HD2 1 1
5 6669 1 1 52 PRO HD3 H -4.336 27.401 27.765 1.00 . A A . 49 PRO HD3 1 1
5 6670 1 1 52 PRO HG2 H -1.937 28.542 26.409 1.00 . A A . 49 PRO HG2 1 1
5 6671 1 1 52 PRO HG3 H -3.343 27.718 25.710 1.00 . A A . 49 PRO HG3 1 1
5 6672 1 1 52 PRO N N -2.502 27.016 28.744 1.00 . A A . 49 PRO N 1 1
5 6673 1 1 52 PRO O O 0.123 27.868 28.763 1.00 . A A . 49 PRO O 1 1
5 6674 1 1 53 PRO C C 2.763 27.432 27.110 1.00 . A A . 50 PRO C 1 1
5 6675 1 1 53 PRO CA C 2.335 26.312 28.053 1.00 . A A . 50 PRO CA 1 1
5 6676 1 1 53 PRO CB C 3.073 25.015 27.712 1.00 . A A . 50 PRO CB 1 1
5 6677 1 1 53 PRO CD C 0.755 24.623 27.278 1.00 . A A . 50 PRO CD 1 1
5 6678 1 1 53 PRO CG C 2.143 24.274 26.815 1.00 . A A . 50 PRO CG 1 1
5 6679 1 1 53 PRO HA H 2.555 26.597 29.071 1.00 . A A . 50 PRO HA 1 1
5 6680 1 1 53 PRO HB2 H 4.003 25.248 27.213 1.00 . A A . 50 PRO HB2 1 1
5 6681 1 1 53 PRO HB3 H 3.273 24.462 28.618 1.00 . A A . 50 PRO HB3 1 1
5 6682 1 1 53 PRO HD2 H 0.077 24.665 26.439 1.00 . A A . 50 PRO HD2 1 1
5 6683 1 1 53 PRO HD3 H 0.410 23.906 28.008 1.00 . A A . 50 PRO HD3 1 1
5 6684 1 1 53 PRO HG2 H 2.288 24.590 25.793 1.00 . A A . 50 PRO HG2 1 1
5 6685 1 1 53 PRO HG3 H 2.313 23.211 26.908 1.00 . A A . 50 PRO HG3 1 1
5 6686 1 1 53 PRO N N 0.923 25.953 27.887 1.00 . A A . 50 PRO N 1 1
5 6687 1 1 53 PRO O O 1.955 27.952 26.340 1.00 . A A . 50 PRO O 1 1
5 6688 1 1 54 LYS C C 5.745 28.343 25.494 1.00 . A A . 51 LYS C 1 1
5 6689 1 1 54 LYS CA C 4.575 28.856 26.327 1.00 . A A . 51 LYS CA 1 1
5 6690 1 1 54 LYS CB C 5.024 30.044 27.180 1.00 . A A . 51 LYS CB 1 1
5 6691 1 1 54 LYS CD C 4.413 32.236 28.244 1.00 . A A . 51 LYS CD 1 1
5 6692 1 1 54 LYS CE C 3.492 33.424 28.011 1.00 . A A . 51 LYS CE 1 1
5 6693 1 1 54 LYS CG C 3.892 30.985 27.556 1.00 . A A . 51 LYS CG 1 1
5 6694 1 1 54 LYS H H 4.633 27.347 27.810 1.00 . A A . 51 LYS H 1 1
5 6695 1 1 54 LYS HA H 3.788 29.178 25.661 1.00 . A A . 51 LYS HA 1 1
5 6696 1 1 54 LYS HB2 H 5.472 29.671 28.089 1.00 . A A . 51 LYS HB2 1 1
5 6697 1 1 54 LYS HB3 H 5.764 30.608 26.629 1.00 . A A . 51 LYS HB3 1 1
5 6698 1 1 54 LYS HD2 H 4.481 32.051 29.306 1.00 . A A . 51 LYS HD2 1 1
5 6699 1 1 54 LYS HD3 H 5.393 32.469 27.854 1.00 . A A . 51 LYS HD3 1 1
5 6700 1 1 54 LYS HE2 H 2.469 33.097 28.118 1.00 . A A . 51 LYS HE2 1 1
5 6701 1 1 54 LYS HE3 H 3.707 34.180 28.752 1.00 . A A . 51 LYS HE3 1 1
5 6702 1 1 54 LYS HG2 H 3.363 31.274 26.661 1.00 . A A . 51 LYS HG2 1 1
5 6703 1 1 54 LYS HG3 H 3.217 30.471 28.226 1.00 . A A . 51 LYS HG3 1 1
5 6704 1 1 54 LYS HZ1 H 2.789 33.940 26.113 1.00 . A A . 51 LYS HZ1 1 1
5 6705 1 1 54 LYS HZ2 H 4.422 33.498 26.143 1.00 . A A . 51 LYS HZ2 1 1
5 6706 1 1 54 LYS HZ3 H 3.945 35.010 26.730 1.00 . A A . 51 LYS HZ3 1 1
5 6707 1 1 54 LYS N N 4.038 27.799 27.175 1.00 . A A . 51 LYS N 1 1
5 6708 1 1 54 LYS NZ N 3.674 34.009 26.654 1.00 . A A . 51 LYS NZ 1 1
5 6709 1 1 54 LYS O O 6.379 27.347 25.842 1.00 . A A . 51 LYS O 1 1
5 6710 1 1 55 PHE C C 7.874 29.874 23.007 1.00 . A A . 52 PHE C 1 1
5 6711 1 1 55 PHE CA C 7.122 28.645 23.510 1.00 . A A . 52 PHE CA 1 1
5 6712 1 1 55 PHE CB C 6.590 27.838 22.324 1.00 . A A . 52 PHE CB 1 1
5 6713 1 1 55 PHE CD1 C 4.537 26.677 23.179 1.00 . A A . 52 PHE CD1 1 1
5 6714 1 1 55 PHE CD2 C 6.452 25.355 22.658 1.00 . A A . 52 PHE CD2 1 1
5 6715 1 1 55 PHE CE1 C 3.848 25.538 23.552 1.00 . A A . 52 PHE CE1 1 1
5 6716 1 1 55 PHE CE2 C 5.768 24.213 23.029 1.00 . A A . 52 PHE CE2 1 1
5 6717 1 1 55 PHE CG C 5.844 26.599 22.728 1.00 . A A . 52 PHE CG 1 1
5 6718 1 1 55 PHE CZ C 4.465 24.305 23.478 1.00 . A A . 52 PHE CZ 1 1
5 6719 1 1 55 PHE H H 5.486 29.816 24.167 1.00 . A A . 52 PHE H 1 1
5 6720 1 1 55 PHE HA H 7.803 28.029 24.077 1.00 . A A . 52 PHE HA 1 1
5 6721 1 1 55 PHE HB2 H 5.916 28.457 21.750 1.00 . A A . 52 PHE HB2 1 1
5 6722 1 1 55 PHE HB3 H 7.418 27.540 21.699 1.00 . A A . 52 PHE HB3 1 1
5 6723 1 1 55 PHE HD1 H 4.053 27.642 23.237 1.00 . A A . 52 PHE HD1 1 1
5 6724 1 1 55 PHE HD2 H 7.471 25.282 22.309 1.00 . A A . 52 PHE HD2 1 1
5 6725 1 1 55 PHE HE1 H 2.829 25.613 23.902 1.00 . A A . 52 PHE HE1 1 1
5 6726 1 1 55 PHE HE2 H 6.253 23.250 22.971 1.00 . A A . 52 PHE HE2 1 1
5 6727 1 1 55 PHE HZ H 3.928 23.414 23.768 1.00 . A A . 52 PHE HZ 1 1
5 6728 1 1 55 PHE N N 6.027 29.031 24.392 1.00 . A A . 52 PHE N 1 1
5 6729 1 1 55 PHE O O 7.291 30.944 22.832 1.00 . A A . 52 PHE O 1 1
5 6730 1 1 56 TYR C C 10.228 30.705 20.791 1.00 . A A . 53 TYR C 1 1
5 6731 1 1 56 TYR CA C 10.006 30.808 22.297 1.00 . A A . 53 TYR CA 1 1
5 6732 1 1 56 TYR CB C 11.353 30.808 23.023 1.00 . A A . 53 TYR CB 1 1
5 6733 1 1 56 TYR CD1 C 11.311 33.294 23.467 1.00 . A A . 53 TYR CD1 1 1
5 6734 1 1 56 TYR CD2 C 13.350 32.321 22.706 1.00 . A A . 53 TYR CD2 1 1
5 6735 1 1 56 TYR CE1 C 11.913 34.536 23.507 1.00 . A A . 53 TYR CE1 1 1
5 6736 1 1 56 TYR CE2 C 13.961 33.559 22.745 1.00 . A A . 53 TYR CE2 1 1
5 6737 1 1 56 TYR CG C 12.017 32.166 23.066 1.00 . A A . 53 TYR CG 1 1
5 6738 1 1 56 TYR CZ C 13.238 34.664 23.146 1.00 . A A . 53 TYR CZ 1 1
5 6739 1 1 56 TYR H H 9.581 28.836 22.935 1.00 . A A . 53 TYR H 1 1
5 6740 1 1 56 TYR HA H 9.493 31.734 22.511 1.00 . A A . 53 TYR HA 1 1
5 6741 1 1 56 TYR HB2 H 11.206 30.479 24.040 1.00 . A A . 53 TYR HB2 1 1
5 6742 1 1 56 TYR HB3 H 12.024 30.126 22.522 1.00 . A A . 53 TYR HB3 1 1
5 6743 1 1 56 TYR HD1 H 10.273 33.191 23.749 1.00 . A A . 53 TYR HD1 1 1
5 6744 1 1 56 TYR HD2 H 13.912 31.454 22.393 1.00 . A A . 53 TYR HD2 1 1
5 6745 1 1 56 TYR HE1 H 11.348 35.402 23.821 1.00 . A A . 53 TYR HE1 1 1
5 6746 1 1 56 TYR HE2 H 14.998 33.660 22.462 1.00 . A A . 53 TYR HE2 1 1
5 6747 1 1 56 TYR HH H 13.650 36.324 24.024 1.00 . A A . 53 TYR HH 1 1
5 6748 1 1 56 TYR N N 9.173 29.712 22.777 1.00 . A A . 53 TYR N 1 1
5 6749 1 1 56 TYR O O 10.850 29.760 20.306 1.00 . A A . 53 TYR O 1 1
5 6750 1 1 56 TYR OH O 13.843 35.900 23.185 1.00 . A A . 53 TYR OH 1 1
5 6751 1 1 57 VAL C C 10.761 32.851 18.159 1.00 . A A . 54 VAL C 1 1
5 6752 1 1 57 VAL CA C 9.856 31.708 18.605 1.00 . A A . 54 VAL CA 1 1
5 6753 1 1 57 VAL CB C 8.489 31.849 17.909 1.00 . A A . 54 VAL CB 1 1
5 6754 1 1 57 VAL CG1 C 7.693 30.559 18.030 1.00 . A A . 54 VAL CG1 1 1
5 6755 1 1 57 VAL CG2 C 7.714 33.021 18.491 1.00 . A A . 54 VAL CG2 1 1
5 6756 1 1 57 VAL H H 9.229 32.412 20.499 1.00 . A A . 54 VAL H 1 1
5 6757 1 1 57 VAL HA H 10.298 30.771 18.298 1.00 . A A . 54 VAL HA 1 1
5 6758 1 1 57 VAL HB H 8.660 32.043 16.860 1.00 . A A . 54 VAL HB 1 1
5 6759 1 1 57 VAL HG11 H 7.166 30.549 18.973 1.00 . A A . 54 VAL HG11 1 1
5 6760 1 1 57 VAL HG12 H 6.983 30.496 17.218 1.00 . A A . 54 VAL HG12 1 1
5 6761 1 1 57 VAL HG13 H 8.366 29.715 17.987 1.00 . A A . 54 VAL HG13 1 1
5 6762 1 1 57 VAL HG21 H 8.256 33.937 18.311 1.00 . A A . 54 VAL HG21 1 1
5 6763 1 1 57 VAL HG22 H 6.743 33.078 18.022 1.00 . A A . 54 VAL HG22 1 1
5 6764 1 1 57 VAL HG23 H 7.591 32.879 19.556 1.00 . A A . 54 VAL HG23 1 1
5 6765 1 1 57 VAL N N 9.714 31.686 20.055 1.00 . A A . 54 VAL N 1 1
5 6766 1 1 57 VAL O O 10.891 33.861 18.851 1.00 . A A . 54 VAL O 1 1
5 6767 1 1 58 HIS C C 12.054 33.885 14.958 1.00 . A A . 55 HIS C 1 1
5 6768 1 1 58 HIS CA C 12.278 33.705 16.457 1.00 . A A . 55 HIS CA 1 1
5 6769 1 1 58 HIS CB C 13.736 33.329 16.724 1.00 . A A . 55 HIS CB 1 1
5 6770 1 1 58 HIS CD2 C 15.799 33.533 15.165 1.00 . A A . 55 HIS CD2 1 1
5 6771 1 1 58 HIS CE1 C 15.604 35.655 14.651 1.00 . A A . 55 HIS CE1 1 1
5 6772 1 1 58 HIS CG C 14.708 34.009 15.809 1.00 . A A . 55 HIS CG 1 1
5 6773 1 1 58 HIS H H 11.242 31.859 16.491 1.00 . A A . 55 HIS H 1 1
5 6774 1 1 58 HIS HA H 12.059 34.636 16.955 1.00 . A A . 55 HIS HA 1 1
5 6775 1 1 58 HIS HB2 H 13.991 33.601 17.738 1.00 . A A . 55 HIS HB2 1 1
5 6776 1 1 58 HIS HB3 H 13.855 32.262 16.602 1.00 . A A . 55 HIS HB3 1 1
5 6777 1 1 58 HIS HD1 H 13.923 35.964 15.775 1.00 . A A . 55 HIS HD1 1 1
5 6778 1 1 58 HIS HD2 H 16.176 32.520 15.203 1.00 . A A . 55 HIS HD2 1 1
5 6779 1 1 58 HIS HE1 H 15.783 36.628 14.220 1.00 . A A . 55 HIS HE1 1 1
5 6780 1 1 58 HIS N N 11.385 32.686 16.997 1.00 . A A . 55 HIS N 1 1
5 6781 1 1 58 HIS ND1 N 14.613 35.341 15.467 1.00 . A A . 55 HIS ND1 1 1
5 6782 1 1 58 HIS NE2 N 16.338 34.575 14.452 1.00 . A A . 55 HIS NE2 1 1
5 6783 1 1 58 HIS O O 12.090 32.920 14.195 1.00 . A A . 55 HIS O 1 1
5 6784 1 1 59 TYR C C 12.893 35.389 12.348 1.00 . A A . 56 TYR C 1 1
5 6785 1 1 59 TYR CA C 11.589 35.432 13.139 1.00 . A A . 56 TYR CA 1 1
5 6786 1 1 59 TYR CB C 10.938 36.809 12.996 1.00 . A A . 56 TYR CB 1 1
5 6787 1 1 59 TYR CD1 C 9.663 37.390 15.097 1.00 . A A . 56 TYR CD1 1 1
5 6788 1 1 59 TYR CD2 C 8.425 36.657 13.196 1.00 . A A . 56 TYR CD2 1 1
5 6789 1 1 59 TYR CE1 C 8.491 37.523 15.815 1.00 . A A . 56 TYR CE1 1 1
5 6790 1 1 59 TYR CE2 C 7.248 36.790 13.906 1.00 . A A . 56 TYR CE2 1 1
5 6791 1 1 59 TYR CG C 9.652 36.954 13.778 1.00 . A A . 56 TYR CG 1 1
5 6792 1 1 59 TYR CZ C 7.285 37.222 15.215 1.00 . A A . 56 TYR CZ 1 1
5 6793 1 1 59 TYR H H 11.807 35.854 15.201 1.00 . A A . 56 TYR H 1 1
5 6794 1 1 59 TYR HA H 10.917 34.684 12.744 1.00 . A A . 56 TYR HA 1 1
5 6795 1 1 59 TYR HB2 H 11.626 37.563 13.347 1.00 . A A . 56 TYR HB2 1 1
5 6796 1 1 59 TYR HB3 H 10.716 36.988 11.954 1.00 . A A . 56 TYR HB3 1 1
5 6797 1 1 59 TYR HD1 H 10.609 37.625 15.564 1.00 . A A . 56 TYR HD1 1 1
5 6798 1 1 59 TYR HD2 H 8.399 36.318 12.171 1.00 . A A . 56 TYR HD2 1 1
5 6799 1 1 59 TYR HE1 H 8.520 37.863 16.840 1.00 . A A . 56 TYR HE1 1 1
5 6800 1 1 59 TYR HE2 H 6.304 36.554 13.437 1.00 . A A . 56 TYR HE2 1 1
5 6801 1 1 59 TYR HH H 6.282 37.174 16.854 1.00 . A A . 56 TYR HH 1 1
5 6802 1 1 59 TYR N N 11.823 35.126 14.545 1.00 . A A . 56 TYR N 1 1
5 6803 1 1 59 TYR O O 13.738 36.275 12.473 1.00 . A A . 56 TYR O 1 1
5 6804 1 1 59 TYR OH O 6.115 37.356 15.927 1.00 . A A . 56 TYR OH 1 1
5 6805 1 1 60 VAL C C 14.418 35.361 9.755 1.00 . A A . 57 VAL C 1 1
5 6806 1 1 60 VAL CA C 14.248 34.192 10.719 1.00 . A A . 57 VAL CA 1 1
5 6807 1 1 60 VAL CB C 14.211 32.879 9.914 1.00 . A A . 57 VAL CB 1 1
5 6808 1 1 60 VAL CG1 C 15.535 32.650 9.203 1.00 . A A . 57 VAL CG1 1 1
5 6809 1 1 60 VAL CG2 C 13.875 31.707 10.824 1.00 . A A . 57 VAL CG2 1 1
5 6810 1 1 60 VAL H H 12.340 33.677 11.475 1.00 . A A . 57 VAL H 1 1
5 6811 1 1 60 VAL HA H 15.100 34.158 11.382 1.00 . A A . 57 VAL HA 1 1
5 6812 1 1 60 VAL HB H 13.435 32.961 9.167 1.00 . A A . 57 VAL HB 1 1
5 6813 1 1 60 VAL HG11 H 16.348 32.933 9.856 1.00 . A A . 57 VAL HG11 1 1
5 6814 1 1 60 VAL HG12 H 15.628 31.606 8.941 1.00 . A A . 57 VAL HG12 1 1
5 6815 1 1 60 VAL HG13 H 15.570 33.251 8.306 1.00 . A A . 57 VAL HG13 1 1
5 6816 1 1 60 VAL HG21 H 14.133 31.956 11.842 1.00 . A A . 57 VAL HG21 1 1
5 6817 1 1 60 VAL HG22 H 12.818 31.495 10.761 1.00 . A A . 57 VAL HG22 1 1
5 6818 1 1 60 VAL HG23 H 14.436 30.837 10.513 1.00 . A A . 57 VAL HG23 1 1
5 6819 1 1 60 VAL N N 13.049 34.351 11.532 1.00 . A A . 57 VAL N 1 1
5 6820 1 1 60 VAL O O 15.536 35.707 9.374 1.00 . A A . 57 VAL O 1 1
5 6821 1 1 61 ASN C C 13.927 38.329 9.113 1.00 . A A . 58 ASN C 1 1
5 6822 1 1 61 ASN CA C 13.326 37.097 8.444 1.00 . A A . 58 ASN CA 1 1
5 6823 1 1 61 ASN CB C 11.912 37.410 7.949 1.00 . A A . 58 ASN CB 1 1
5 6824 1 1 61 ASN CG C 11.896 37.883 6.508 1.00 . A A . 58 ASN CG 1 1
5 6825 1 1 61 ASN H H 12.439 35.644 9.702 1.00 . A A . 58 ASN H 1 1
5 6826 1 1 61 ASN HA H 13.941 36.824 7.600 1.00 . A A . 58 ASN HA 1 1
5 6827 1 1 61 ASN HB2 H 11.307 36.519 8.022 1.00 . A A . 58 ASN HB2 1 1
5 6828 1 1 61 ASN HB3 H 11.484 38.184 8.568 1.00 . A A . 58 ASN HB3 1 1
5 6829 1 1 61 ASN HD21 H 12.927 36.279 5.944 1.00 . A A . 58 ASN HD21 1 1
5 6830 1 1 61 ASN HD22 H 12.511 37.385 4.685 1.00 . A A . 58 ASN HD22 1 1
5 6831 1 1 61 ASN N N 13.301 35.966 9.364 1.00 . A A . 58 ASN N 1 1
5 6832 1 1 61 ASN ND2 N 12.506 37.103 5.623 1.00 . A A . 58 ASN ND2 1 1
5 6833 1 1 61 ASN O O 14.404 39.244 8.440 1.00 . A A . 58 ASN O 1 1
5 6834 1 1 61 ASN OD1 O 11.340 38.936 6.195 1.00 . A A . 58 ASN OD1 1 1
5 6835 1 1 62 TYR C C 15.572 39.008 12.118 1.00 . A A . 59 TYR C 1 1
5 6836 1 1 62 TYR CA C 14.441 39.467 11.202 1.00 . A A . 59 TYR CA 1 1
5 6837 1 1 62 TYR CB C 13.338 40.130 12.027 1.00 . A A . 59 TYR CB 1 1
5 6838 1 1 62 TYR CD1 C 11.128 39.833 10.842 1.00 . A A . 59 TYR CD1 1 1
5 6839 1 1 62 TYR CD2 C 12.171 41.974 10.756 1.00 . A A . 59 TYR CD2 1 1
5 6840 1 1 62 TYR CE1 C 10.078 40.308 10.080 1.00 . A A . 59 TYR CE1 1 1
5 6841 1 1 62 TYR CE2 C 11.125 42.459 9.995 1.00 . A A . 59 TYR CE2 1 1
5 6842 1 1 62 TYR CG C 12.191 40.656 11.194 1.00 . A A . 59 TYR CG 1 1
5 6843 1 1 62 TYR CZ C 10.081 41.622 9.659 1.00 . A A . 59 TYR CZ 1 1
5 6844 1 1 62 TYR H H 13.507 37.589 10.922 1.00 . A A . 59 TYR H 1 1
5 6845 1 1 62 TYR HA H 14.833 40.187 10.499 1.00 . A A . 59 TYR HA 1 1
5 6846 1 1 62 TYR HB2 H 12.937 39.410 12.724 1.00 . A A . 59 TYR HB2 1 1
5 6847 1 1 62 TYR HB3 H 13.757 40.961 12.576 1.00 . A A . 59 TYR HB3 1 1
5 6848 1 1 62 TYR HD1 H 11.128 38.804 11.173 1.00 . A A . 59 TYR HD1 1 1
5 6849 1 1 62 TYR HD2 H 12.991 42.627 11.021 1.00 . A A . 59 TYR HD2 1 1
5 6850 1 1 62 TYR HE1 H 9.260 39.654 9.817 1.00 . A A . 59 TYR HE1 1 1
5 6851 1 1 62 TYR HE2 H 11.127 43.487 9.665 1.00 . A A . 59 TYR HE2 1 1
5 6852 1 1 62 TYR HH H 8.222 41.674 9.173 1.00 . A A . 59 TYR HH 1 1
5 6853 1 1 62 TYR N N 13.901 38.347 10.441 1.00 . A A . 59 TYR N 1 1
5 6854 1 1 62 TYR O O 16.005 37.859 12.060 1.00 . A A . 59 TYR O 1 1
5 6855 1 1 62 TYR OH O 9.038 42.100 8.900 1.00 . A A . 59 TYR OH 1 1
5 6856 1 1 63 ASN C C 16.601 38.819 15.093 1.00 . A A . 60 ASN C 1 1
5 6857 1 1 63 ASN CA C 17.123 39.608 13.896 1.00 . A A . 60 ASN CA 1 1
5 6858 1 1 63 ASN CB C 17.797 40.895 14.374 1.00 . A A . 60 ASN CB 1 1
5 6859 1 1 63 ASN CG C 18.827 41.410 13.387 1.00 . A A . 60 ASN CG 1 1
5 6860 1 1 63 ASN H H 15.657 40.818 12.965 1.00 . A A . 60 ASN H 1 1
5 6861 1 1 63 ASN HA H 17.849 39.005 13.371 1.00 . A A . 60 ASN HA 1 1
5 6862 1 1 63 ASN HB2 H 17.045 41.659 14.511 1.00 . A A . 60 ASN HB2 1 1
5 6863 1 1 63 ASN HB3 H 18.290 40.708 15.316 1.00 . A A . 60 ASN HB3 1 1
5 6864 1 1 63 ASN HD21 H 17.522 42.732 12.678 1.00 . A A . 60 ASN HD21 1 1
5 6865 1 1 63 ASN HD22 H 19.084 42.748 11.939 1.00 . A A . 60 ASN HD22 1 1
5 6866 1 1 63 ASN N N 16.043 39.917 12.966 1.00 . A A . 60 ASN N 1 1
5 6867 1 1 63 ASN ND2 N 18.438 42.396 12.587 1.00 . A A . 60 ASN ND2 1 1
5 6868 1 1 63 ASN O O 15.392 38.653 15.262 1.00 . A A . 60 ASN O 1 1
5 6869 1 1 63 ASN OD1 O 19.958 40.927 13.344 1.00 . A A . 60 ASN OD1 1 1
5 6870 1 1 64 LYS C C 16.536 38.465 18.170 1.00 . A A . 61 LYS C 1 1
5 6871 1 1 64 LYS CA C 17.153 37.565 17.105 1.00 . A A . 61 LYS CA 1 1
5 6872 1 1 64 LYS CB C 18.381 36.851 17.674 1.00 . A A . 61 LYS CB 1 1
5 6873 1 1 64 LYS CD C 19.621 36.145 15.607 1.00 . A A . 61 LYS CD 1 1
5 6874 1 1 64 LYS CE C 20.488 35.033 15.037 1.00 . A A . 61 LYS CE 1 1
5 6875 1 1 64 LYS CG C 18.849 35.679 16.829 1.00 . A A . 61 LYS CG 1 1
5 6876 1 1 64 LYS H H 18.467 38.500 15.734 1.00 . A A . 61 LYS H 1 1
5 6877 1 1 64 LYS HA H 16.423 36.827 16.808 1.00 . A A . 61 LYS HA 1 1
5 6878 1 1 64 LYS HB2 H 19.192 37.560 17.749 1.00 . A A . 61 LYS HB2 1 1
5 6879 1 1 64 LYS HB3 H 18.143 36.483 18.662 1.00 . A A . 61 LYS HB3 1 1
5 6880 1 1 64 LYS HD2 H 18.921 36.464 14.849 1.00 . A A . 61 LYS HD2 1 1
5 6881 1 1 64 LYS HD3 H 20.254 36.975 15.887 1.00 . A A . 61 LYS HD3 1 1
5 6882 1 1 64 LYS HE2 H 21.069 35.430 14.219 1.00 . A A . 61 LYS HE2 1 1
5 6883 1 1 64 LYS HE3 H 21.152 34.679 15.812 1.00 . A A . 61 LYS HE3 1 1
5 6884 1 1 64 LYS HG2 H 19.490 35.048 17.427 1.00 . A A . 61 LYS HG2 1 1
5 6885 1 1 64 LYS HG3 H 17.986 35.114 16.505 1.00 . A A . 61 LYS HG3 1 1
5 6886 1 1 64 LYS HZ1 H 18.857 33.734 15.169 1.00 . A A . 61 LYS HZ1 1 1
5 6887 1 1 64 LYS HZ2 H 20.246 33.025 14.514 1.00 . A A . 61 LYS HZ2 1 1
5 6888 1 1 64 LYS HZ3 H 19.322 34.091 13.582 1.00 . A A . 61 LYS HZ3 1 1
5 6889 1 1 64 LYS N N 17.519 38.335 15.922 1.00 . A A . 61 LYS N 1 1
5 6890 1 1 64 LYS NZ N 19.671 33.891 14.541 1.00 . A A . 61 LYS NZ 1 1
5 6891 1 1 64 LYS O O 16.003 37.984 19.170 1.00 . A A . 61 LYS O 1 1
5 6892 1 1 65 ARG C C 14.548 40.863 18.721 1.00 . A A . 62 ARG C 1 1
5 6893 1 1 65 ARG CA C 16.060 40.741 18.890 1.00 . A A . 62 ARG CA 1 1
5 6894 1 1 65 ARG CB C 16.718 42.108 18.694 1.00 . A A . 62 ARG CB 1 1
5 6895 1 1 65 ARG CD C 17.728 43.489 16.854 1.00 . A A . 62 ARG CD 1 1
5 6896 1 1 65 ARG CG C 16.517 42.687 17.303 1.00 . A A . 62 ARG CG 1 1
5 6897 1 1 65 ARG CZ C 18.986 45.480 17.561 1.00 . A A . 62 ARG CZ 1 1
5 6898 1 1 65 ARG H H 17.048 40.097 17.133 1.00 . A A . 62 ARG H 1 1
5 6899 1 1 65 ARG HA H 16.271 40.389 19.889 1.00 . A A . 62 ARG HA 1 1
5 6900 1 1 65 ARG HB2 H 16.303 42.800 19.412 1.00 . A A . 62 ARG HB2 1 1
5 6901 1 1 65 ARG HB3 H 17.779 42.011 18.871 1.00 . A A . 62 ARG HB3 1 1
5 6902 1 1 65 ARG HD2 H 18.578 42.826 16.786 1.00 . A A . 62 ARG HD2 1 1
5 6903 1 1 65 ARG HD3 H 17.522 43.912 15.882 1.00 . A A . 62 ARG HD3 1 1
5 6904 1 1 65 ARG HE H 17.529 44.619 18.616 1.00 . A A . 62 ARG HE 1 1
5 6905 1 1 65 ARG HG2 H 16.357 41.878 16.606 1.00 . A A . 62 ARG HG2 1 1
5 6906 1 1 65 ARG HG3 H 15.652 43.332 17.314 1.00 . A A . 62 ARG HG3 1 1
5 6907 1 1 65 ARG HH11 H 19.529 44.723 15.768 1.00 . A A . 62 ARG HH11 1 1
5 6908 1 1 65 ARG HH12 H 20.408 46.126 16.278 1.00 . A A . 62 ARG HH12 1 1
5 6909 1 1 65 ARG HH21 H 18.679 46.467 19.298 1.00 . A A . 62 ARG HH21 1 1
5 6910 1 1 65 ARG HH22 H 19.924 47.117 18.287 1.00 . A A . 62 ARG HH22 1 1
5 6911 1 1 65 ARG N N 16.611 39.774 17.949 1.00 . A A . 62 ARG N 1 1
5 6912 1 1 65 ARG NE N 18.044 44.570 17.784 1.00 . A A . 62 ARG NE 1 1
5 6913 1 1 65 ARG NH1 N 19.700 45.439 16.445 1.00 . A A . 62 ARG NH1 1 1
5 6914 1 1 65 ARG NH2 N 19.215 46.433 18.455 1.00 . A A . 62 ARG NH2 1 1
5 6915 1 1 65 ARG O O 13.891 41.616 19.441 1.00 . A A . 62 ARG O 1 1
5 6916 1 1 66 LEU C C 11.875 38.949 18.143 1.00 . A A . 63 LEU C 1 1
5 6917 1 1 66 LEU CA C 12.569 40.145 17.500 1.00 . A A . 63 LEU CA 1 1
5 6918 1 1 66 LEU CB C 12.308 40.150 15.992 1.00 . A A . 63 LEU CB 1 1
5 6919 1 1 66 LEU CD1 C 12.454 42.564 15.332 1.00 . A A . 63 LEU CD1 1 1
5 6920 1 1 66 LEU CD2 C 10.915 41.023 14.100 1.00 . A A . 63 LEU CD2 1 1
5 6921 1 1 66 LEU CG C 11.539 41.354 15.448 1.00 . A A . 63 LEU CG 1 1
5 6922 1 1 66 LEU H H 14.578 39.540 17.223 1.00 . A A . 63 LEU H 1 1
5 6923 1 1 66 LEU HA H 12.169 41.052 17.929 1.00 . A A . 63 LEU HA 1 1
5 6924 1 1 66 LEU HB2 H 13.264 40.114 15.492 1.00 . A A . 63 LEU HB2 1 1
5 6925 1 1 66 LEU HB3 H 11.745 39.260 15.752 1.00 . A A . 63 LEU HB3 1 1
5 6926 1 1 66 LEU HD11 H 12.906 42.766 16.290 1.00 . A A . 63 LEU HD11 1 1
5 6927 1 1 66 LEU HD12 H 11.878 43.421 15.017 1.00 . A A . 63 LEU HD12 1 1
5 6928 1 1 66 LEU HD13 H 13.226 42.362 14.604 1.00 . A A . 63 LEU HD13 1 1
5 6929 1 1 66 LEU HD21 H 9.842 40.971 14.204 1.00 . A A . 63 LEU HD21 1 1
5 6930 1 1 66 LEU HD22 H 11.291 40.072 13.754 1.00 . A A . 63 LEU HD22 1 1
5 6931 1 1 66 LEU HD23 H 11.172 41.793 13.386 1.00 . A A . 63 LEU HD23 1 1
5 6932 1 1 66 LEU HG H 10.742 41.604 16.134 1.00 . A A . 63 LEU HG 1 1
5 6933 1 1 66 LEU N N 14.003 40.120 17.765 1.00 . A A . 63 LEU N 1 1
5 6934 1 1 66 LEU O O 10.670 38.977 18.393 1.00 . A A . 63 LEU O 1 1
5 6935 1 1 67 ASP C C 11.316 37.035 20.289 1.00 . A A . 64 ASP C 1 1
5 6936 1 1 67 ASP CA C 12.105 36.694 19.029 1.00 . A A . 64 ASP CA 1 1
5 6937 1 1 67 ASP CB C 13.234 35.719 19.367 1.00 . A A . 64 ASP CB 1 1
5 6938 1 1 67 ASP CG C 14.174 36.266 20.423 1.00 . A A . 64 ASP CG 1 1
5 6939 1 1 67 ASP H H 13.598 37.937 18.189 1.00 . A A . 64 ASP H 1 1
5 6940 1 1 67 ASP HA H 11.439 36.226 18.319 1.00 . A A . 64 ASP HA 1 1
5 6941 1 1 67 ASP HB2 H 12.807 34.797 19.735 1.00 . A A . 64 ASP HB2 1 1
5 6942 1 1 67 ASP HB3 H 13.804 35.515 18.473 1.00 . A A . 64 ASP HB3 1 1
5 6943 1 1 67 ASP N N 12.644 37.899 18.411 1.00 . A A . 64 ASP N 1 1
5 6944 1 1 67 ASP O O 11.500 38.100 20.878 1.00 . A A . 64 ASP O 1 1
5 6945 1 1 67 ASP OD1 O 14.036 37.455 20.782 1.00 . A A . 64 ASP OD1 1 1
5 6946 1 1 67 ASP OD2 O 15.047 35.506 20.891 1.00 . A A . 64 ASP OD2 1 1
5 6947 1 1 68 GLU C C 8.929 35.036 22.303 1.00 . A A . 65 GLU C 1 1
5 6948 1 1 68 GLU CA C 9.619 36.331 21.886 1.00 . A A . 65 GLU CA 1 1
5 6949 1 1 68 GLU CB C 8.574 37.419 21.630 1.00 . A A . 65 GLU CB 1 1
5 6950 1 1 68 GLU CD C 6.929 38.415 19.993 1.00 . A A . 65 GLU CD 1 1
5 6951 1 1 68 GLU CG C 7.780 37.213 20.351 1.00 . A A . 65 GLU CG 1 1
5 6952 1 1 68 GLU H H 10.336 35.295 20.184 1.00 . A A . 65 GLU H 1 1
5 6953 1 1 68 GLU HA H 10.271 36.652 22.684 1.00 . A A . 65 GLU HA 1 1
5 6954 1 1 68 GLU HB2 H 7.883 37.439 22.460 1.00 . A A . 65 GLU HB2 1 1
5 6955 1 1 68 GLU HB3 H 9.075 38.374 21.568 1.00 . A A . 65 GLU HB3 1 1
5 6956 1 1 68 GLU HG2 H 8.469 37.024 19.542 1.00 . A A . 65 GLU HG2 1 1
5 6957 1 1 68 GLU HG3 H 7.133 36.357 20.479 1.00 . A A . 65 GLU HG3 1 1
5 6958 1 1 68 GLU N N 10.437 36.124 20.696 1.00 . A A . 65 GLU N 1 1
5 6959 1 1 68 GLU O O 9.088 34.000 21.658 1.00 . A A . 65 GLU O 1 1
5 6960 1 1 68 GLU OE1 O 7.481 39.534 19.927 1.00 . A A . 65 GLU OE1 1 1
5 6961 1 1 68 GLU OE2 O 5.712 38.238 19.777 1.00 . A A . 65 GLU OE2 1 1
5 6962 1 1 69 TRP C C 5.985 33.972 23.475 1.00 . A A . 66 TRP C 1 1
5 6963 1 1 69 TRP CA C 7.451 33.936 23.892 1.00 . A A . 66 TRP CA 1 1
5 6964 1 1 69 TRP CB C 7.559 33.866 25.416 1.00 . A A . 66 TRP CB 1 1
5 6965 1 1 69 TRP CD1 C 9.817 34.862 26.105 1.00 . A A . 66 TRP CD1 1 1
5 6966 1 1 69 TRP CD2 C 9.707 32.631 26.268 1.00 . A A . 66 TRP CD2 1 1
5 6967 1 1 69 TRP CE2 C 10.990 33.049 26.672 1.00 . A A . 66 TRP CE2 1 1
5 6968 1 1 69 TRP CE3 C 9.405 31.267 26.289 1.00 . A A . 66 TRP CE3 1 1
5 6969 1 1 69 TRP CG C 8.973 33.807 25.910 1.00 . A A . 66 TRP CG 1 1
5 6970 1 1 69 TRP CH2 C 11.644 30.820 27.101 1.00 . A A . 66 TRP CH2 1 1
5 6971 1 1 69 TRP CZ2 C 11.967 32.150 27.091 1.00 . A A . 66 TRP CZ2 1 1
5 6972 1 1 69 TRP CZ3 C 10.376 30.376 26.704 1.00 . A A . 66 TRP CZ3 1 1
5 6973 1 1 69 TRP H H 8.078 35.958 23.859 1.00 . A A . 66 TRP H 1 1
5 6974 1 1 69 TRP HA H 7.912 33.057 23.467 1.00 . A A . 66 TRP HA 1 1
5 6975 1 1 69 TRP HB2 H 7.093 34.741 25.844 1.00 . A A . 66 TRP HB2 1 1
5 6976 1 1 69 TRP HB3 H 7.046 32.982 25.766 1.00 . A A . 66 TRP HB3 1 1
5 6977 1 1 69 TRP HD1 H 9.556 35.893 25.919 1.00 . A A . 66 TRP HD1 1 1
5 6978 1 1 69 TRP HE1 H 11.804 34.979 26.778 1.00 . A A . 66 TRP HE1 1 1
5 6979 1 1 69 TRP HE3 H 8.433 30.906 25.987 1.00 . A A . 66 TRP HE3 1 1
5 6980 1 1 69 TRP HH2 H 12.372 30.088 27.417 1.00 . A A . 66 TRP HH2 1 1
5 6981 1 1 69 TRP HZ2 H 12.950 32.476 27.400 1.00 . A A . 66 TRP HZ2 1 1
5 6982 1 1 69 TRP HZ3 H 10.161 29.318 26.726 1.00 . A A . 66 TRP HZ3 1 1
5 6983 1 1 69 TRP N N 8.165 35.103 23.387 1.00 . A A . 66 TRP N 1 1
5 6984 1 1 69 TRP NE1 N 11.033 34.413 26.563 1.00 . A A . 66 TRP NE1 1 1
5 6985 1 1 69 TRP O O 5.203 34.771 23.991 1.00 . A A . 66 TRP O 1 1
5 6986 1 1 70 ILE C C 3.509 31.841 22.656 1.00 . A A . 67 ILE C 1 1
5 6987 1 1 70 ILE CA C 4.245 33.034 22.056 1.00 . A A . 67 ILE CA 1 1
5 6988 1 1 70 ILE CB C 4.194 32.936 20.520 1.00 . A A . 67 ILE CB 1 1
5 6989 1 1 70 ILE CD1 C 4.632 31.318 18.604 1.00 . A A . 67 ILE CD1 1 1
5 6990 1 1 70 ILE CG1 C 4.928 31.681 20.043 1.00 . A A . 67 ILE CG1 1 1
5 6991 1 1 70 ILE CG2 C 4.798 34.181 19.889 1.00 . A A . 67 ILE CG2 1 1
5 6992 1 1 70 ILE H H 6.287 32.490 22.167 1.00 . A A . 67 ILE H 1 1
5 6993 1 1 70 ILE HA H 3.741 33.942 22.356 1.00 . A A . 67 ILE HA 1 1
5 6994 1 1 70 ILE HB H 3.159 32.875 20.220 1.00 . A A . 67 ILE HB 1 1
5 6995 1 1 70 ILE HD11 H 5.117 30.383 18.362 1.00 . A A . 67 ILE HD11 1 1
5 6996 1 1 70 ILE HD12 H 3.565 31.214 18.471 1.00 . A A . 67 ILE HD12 1 1
5 6997 1 1 70 ILE HD13 H 5.003 32.094 17.953 1.00 . A A . 67 ILE HD13 1 1
5 6998 1 1 70 ILE HG12 H 5.991 31.837 20.133 1.00 . A A . 67 ILE HG12 1 1
5 6999 1 1 70 ILE HG13 H 4.637 30.845 20.663 1.00 . A A . 67 ILE HG13 1 1
5 7000 1 1 70 ILE HG21 H 4.509 34.235 18.850 1.00 . A A . 67 ILE HG21 1 1
5 7001 1 1 70 ILE HG22 H 4.438 35.057 20.407 1.00 . A A . 67 ILE HG22 1 1
5 7002 1 1 70 ILE HG23 H 5.874 34.136 19.961 1.00 . A A . 67 ILE HG23 1 1
5 7003 1 1 70 ILE N N 5.618 33.102 22.540 1.00 . A A . 67 ILE N 1 1
5 7004 1 1 70 ILE O O 4.125 30.933 23.214 1.00 . A A . 67 ILE O 1 1
5 7005 1 1 71 THR C C 0.792 29.910 21.939 1.00 . A A . 68 THR C 1 1
5 7006 1 1 71 THR CA C 1.364 30.766 23.064 1.00 . A A . 68 THR CA 1 1
5 7007 1 1 71 THR CB C 0.205 31.308 23.921 1.00 . A A . 68 THR CB 1 1
5 7008 1 1 71 THR CG2 C 0.614 31.408 25.383 1.00 . A A . 68 THR CG2 1 1
5 7009 1 1 71 THR H H 1.751 32.599 22.079 1.00 . A A . 68 THR H 1 1
5 7010 1 1 71 THR HA H 1.990 30.148 23.691 1.00 . A A . 68 THR HA 1 1
5 7011 1 1 71 THR HB H -0.630 30.627 23.843 1.00 . A A . 68 THR HB 1 1
5 7012 1 1 71 THR HG1 H -1.117 32.751 23.673 1.00 . A A . 68 THR HG1 1 1
5 7013 1 1 71 THR HG21 H 0.660 30.419 25.812 1.00 . A A . 68 THR HG21 1 1
5 7014 1 1 71 THR HG22 H -0.111 32.001 25.920 1.00 . A A . 68 THR HG22 1 1
5 7015 1 1 71 THR HG23 H 1.585 31.877 25.453 1.00 . A A . 68 THR HG23 1 1
5 7016 1 1 71 THR N N 2.185 31.848 22.535 1.00 . A A . 68 THR N 1 1
5 7017 1 1 71 THR O O 0.963 30.220 20.760 1.00 . A A . 68 THR O 1 1
5 7018 1 1 71 THR OG1 O -0.197 32.597 23.444 1.00 . A A . 68 THR OG1 1 1
5 7019 1 1 72 THR C C -1.404 28.684 20.379 1.00 . A A . 69 THR C 1 1
5 7020 1 1 72 THR CA C -0.487 27.929 21.334 1.00 . A A . 69 THR CA 1 1
5 7021 1 1 72 THR CB C -1.291 26.809 22.021 1.00 . A A . 69 THR CB 1 1
5 7022 1 1 72 THR CG2 C -0.414 26.030 22.990 1.00 . A A . 69 THR CG2 1 1
5 7023 1 1 72 THR H H 0.008 28.637 23.267 1.00 . A A . 69 THR H 1 1
5 7024 1 1 72 THR HA H 0.312 27.475 20.768 1.00 . A A . 69 THR HA 1 1
5 7025 1 1 72 THR HB H -1.654 26.131 21.263 1.00 . A A . 69 THR HB 1 1
5 7026 1 1 72 THR HG1 H -2.810 26.690 23.273 1.00 . A A . 69 THR HG1 1 1
5 7027 1 1 72 THR HG21 H -0.238 26.625 23.874 1.00 . A A . 69 THR HG21 1 1
5 7028 1 1 72 THR HG22 H 0.530 25.801 22.517 1.00 . A A . 69 THR HG22 1 1
5 7029 1 1 72 THR HG23 H -0.911 25.112 23.267 1.00 . A A . 69 THR HG23 1 1
5 7030 1 1 72 THR N N 0.110 28.831 22.312 1.00 . A A . 69 THR N 1 1
5 7031 1 1 72 THR O O -1.370 28.465 19.168 1.00 . A A . 69 THR O 1 1
5 7032 1 1 72 THR OG1 O -2.407 27.367 22.723 1.00 . A A . 69 THR OG1 1 1
5 7033 1 1 73 ASP C C -2.391 31.292 19.182 1.00 . A A . 70 ASP C 1 1
5 7034 1 1 73 ASP CA C -3.148 30.363 20.125 1.00 . A A . 70 ASP CA 1 1
5 7035 1 1 73 ASP CB C -4.076 31.177 21.028 1.00 . A A . 70 ASP CB 1 1
5 7036 1 1 73 ASP CG C -4.869 30.304 21.981 1.00 . A A . 70 ASP CG 1 1
5 7037 1 1 73 ASP H H -2.203 29.703 21.901 1.00 . A A . 70 ASP H 1 1
5 7038 1 1 73 ASP HA H -3.742 29.679 19.537 1.00 . A A . 70 ASP HA 1 1
5 7039 1 1 73 ASP HB2 H -3.484 31.868 21.611 1.00 . A A . 70 ASP HB2 1 1
5 7040 1 1 73 ASP HB3 H -4.769 31.732 20.414 1.00 . A A . 70 ASP HB3 1 1
5 7041 1 1 73 ASP N N -2.222 29.573 20.930 1.00 . A A . 70 ASP N 1 1
5 7042 1 1 73 ASP O O -2.966 31.840 18.241 1.00 . A A . 70 ASP O 1 1
5 7043 1 1 73 ASP OD1 O -5.290 29.203 21.567 1.00 . A A . 70 ASP OD1 1 1
5 7044 1 1 73 ASP OD2 O -5.068 30.721 23.141 1.00 . A A . 70 ASP OD2 1 1
5 7045 1 1 74 ARG C C 0.544 31.513 17.614 1.00 . A A . 71 ARG C 1 1
5 7046 1 1 74 ARG CA C -0.265 32.332 18.616 1.00 . A A . 71 ARG CA 1 1
5 7047 1 1 74 ARG CB C 0.677 33.156 19.496 1.00 . A A . 71 ARG CB 1 1
5 7048 1 1 74 ARG CD C 0.884 35.368 20.672 1.00 . A A . 71 ARG CD 1 1
5 7049 1 1 74 ARG CG C -0.035 34.204 20.336 1.00 . A A . 71 ARG CG 1 1
5 7050 1 1 74 ARG CZ C -0.683 37.069 21.504 1.00 . A A . 71 ARG CZ 1 1
5 7051 1 1 74 ARG H H -0.698 31.002 20.205 1.00 . A A . 71 ARG H 1 1
5 7052 1 1 74 ARG HA H -0.915 33.002 18.074 1.00 . A A . 71 ARG HA 1 1
5 7053 1 1 74 ARG HB2 H 1.204 32.490 20.162 1.00 . A A . 71 ARG HB2 1 1
5 7054 1 1 74 ARG HB3 H 1.392 33.659 18.863 1.00 . A A . 71 ARG HB3 1 1
5 7055 1 1 74 ARG HD2 H 1.829 34.975 21.015 1.00 . A A . 71 ARG HD2 1 1
5 7056 1 1 74 ARG HD3 H 1.041 35.954 19.779 1.00 . A A . 71 ARG HD3 1 1
5 7057 1 1 74 ARG HE H 0.715 36.171 22.607 1.00 . A A . 71 ARG HE 1 1
5 7058 1 1 74 ARG HG2 H -0.885 34.578 19.784 1.00 . A A . 71 ARG HG2 1 1
5 7059 1 1 74 ARG HG3 H -0.373 33.746 21.254 1.00 . A A . 71 ARG HG3 1 1
5 7060 1 1 74 ARG HH11 H -0.894 36.602 19.550 1.00 . A A . 71 ARG HH11 1 1
5 7061 1 1 74 ARG HH12 H -1.993 37.800 20.149 1.00 . A A . 71 ARG HH12 1 1
5 7062 1 1 74 ARG HH21 H -0.726 37.747 23.408 1.00 . A A . 71 ARG HH21 1 1
5 7063 1 1 74 ARG HH22 H -1.896 38.451 22.344 1.00 . A A . 71 ARG HH22 1 1
5 7064 1 1 74 ARG N N -1.099 31.466 19.441 1.00 . A A . 71 ARG N 1 1
5 7065 1 1 74 ARG NE N 0.322 36.226 21.711 1.00 . A A . 71 ARG NE 1 1
5 7066 1 1 74 ARG NH1 N -1.235 37.166 20.302 1.00 . A A . 71 ARG NH1 1 1
5 7067 1 1 74 ARG NH2 N -1.139 37.817 22.500 1.00 . A A . 71 ARG NH2 1 1
5 7068 1 1 74 ARG O O 1.482 32.019 16.998 1.00 . A A . 71 ARG O 1 1
5 7069 1 1 75 ILE C C -0.039 28.965 15.369 1.00 . A A . 72 ILE C 1 1
5 7070 1 1 75 ILE CA C 0.866 29.358 16.532 1.00 . A A . 72 ILE CA 1 1
5 7071 1 1 75 ILE CB C 1.359 28.081 17.237 1.00 . A A . 72 ILE CB 1 1
5 7072 1 1 75 ILE CD1 C 2.504 27.327 19.382 1.00 . A A . 72 ILE CD1 1 1
5 7073 1 1 75 ILE CG1 C 2.320 28.439 18.373 1.00 . A A . 72 ILE CG1 1 1
5 7074 1 1 75 ILE CG2 C 2.033 27.151 16.239 1.00 . A A . 72 ILE CG2 1 1
5 7075 1 1 75 ILE H H -0.580 29.901 17.978 1.00 . A A . 72 ILE H 1 1
5 7076 1 1 75 ILE HA H 1.725 29.886 16.143 1.00 . A A . 72 ILE HA 1 1
5 7077 1 1 75 ILE HB H 0.503 27.570 17.648 1.00 . A A . 72 ILE HB 1 1
5 7078 1 1 75 ILE HD11 H 2.557 27.749 20.376 1.00 . A A . 72 ILE HD11 1 1
5 7079 1 1 75 ILE HD12 H 1.667 26.647 19.326 1.00 . A A . 72 ILE HD12 1 1
5 7080 1 1 75 ILE HD13 H 3.417 26.794 19.169 1.00 . A A . 72 ILE HD13 1 1
5 7081 1 1 75 ILE HG12 H 3.288 28.672 17.958 1.00 . A A . 72 ILE HG12 1 1
5 7082 1 1 75 ILE HG13 H 1.940 29.304 18.897 1.00 . A A . 72 ILE HG13 1 1
5 7083 1 1 75 ILE HG21 H 2.879 27.653 15.794 1.00 . A A . 72 ILE HG21 1 1
5 7084 1 1 75 ILE HG22 H 2.371 26.261 16.749 1.00 . A A . 72 ILE HG22 1 1
5 7085 1 1 75 ILE HG23 H 1.328 26.879 15.468 1.00 . A A . 72 ILE HG23 1 1
5 7086 1 1 75 ILE N N 0.175 30.246 17.458 1.00 . A A . 72 ILE N 1 1
5 7087 1 1 75 ILE O O -1.242 28.777 15.542 1.00 . A A . 72 ILE O 1 1
5 7088 1 1 76 ASN C C -0.029 26.987 12.679 1.00 . A A . 73 ASN C 1 1
5 7089 1 1 76 ASN CA C -0.204 28.470 12.991 1.00 . A A . 73 ASN CA 1 1
5 7090 1 1 76 ASN CB C 0.247 29.311 11.795 1.00 . A A . 73 ASN CB 1 1
5 7091 1 1 76 ASN CG C -0.654 29.130 10.589 1.00 . A A . 73 ASN CG 1 1
5 7092 1 1 76 ASN H H 1.513 29.006 14.108 1.00 . A A . 73 ASN H 1 1
5 7093 1 1 76 ASN HA H -1.248 28.665 13.185 1.00 . A A . 73 ASN HA 1 1
5 7094 1 1 76 ASN HB2 H 0.237 30.355 12.073 1.00 . A A . 73 ASN HB2 1 1
5 7095 1 1 76 ASN HB3 H 1.250 29.026 11.519 1.00 . A A . 73 ASN HB3 1 1
5 7096 1 1 76 ASN HD21 H -1.208 31.038 10.685 1.00 . A A . 73 ASN HD21 1 1
5 7097 1 1 76 ASN HD22 H -1.918 30.112 9.410 1.00 . A A . 73 ASN HD22 1 1
5 7098 1 1 76 ASN N N 0.549 28.842 14.184 1.00 . A A . 73 ASN N 1 1
5 7099 1 1 76 ASN ND2 N -1.328 30.201 10.187 1.00 . A A . 73 ASN ND2 1 1
5 7100 1 1 76 ASN O O 1.019 26.563 12.191 1.00 . A A . 73 ASN O 1 1
5 7101 1 1 76 ASN OD1 O -0.743 28.039 10.025 1.00 . A A . 73 ASN OD1 1 1
5 7102 1 1 77 LEU C C -1.634 24.435 11.351 1.00 . A A . 74 LEU C 1 1
5 7103 1 1 77 LEU CA C -1.026 24.767 12.711 1.00 . A A . 74 LEU CA 1 1
5 7104 1 1 77 LEU CB C -1.776 24.016 13.813 1.00 . A A . 74 LEU CB 1 1
5 7105 1 1 77 LEU CD1 C 0.118 22.632 14.698 1.00 . A A . 74 LEU CD1 1 1
5 7106 1 1 77 LEU CD2 C -0.334 24.894 15.667 1.00 . A A . 74 LEU CD2 1 1
5 7107 1 1 77 LEU CG C -0.957 23.649 15.051 1.00 . A A . 74 LEU CG 1 1
5 7108 1 1 77 LEU H H -1.872 26.598 13.349 1.00 . A A . 74 LEU H 1 1
5 7109 1 1 77 LEU HA H 0.008 24.457 12.714 1.00 . A A . 74 LEU HA 1 1
5 7110 1 1 77 LEU HB2 H -2.599 24.636 14.133 1.00 . A A . 74 LEU HB2 1 1
5 7111 1 1 77 LEU HB3 H -2.160 23.101 13.386 1.00 . A A . 74 LEU HB3 1 1
5 7112 1 1 77 LEU HD11 H 0.023 22.355 13.659 1.00 . A A . 74 LEU HD11 1 1
5 7113 1 1 77 LEU HD12 H 0.000 21.755 15.317 1.00 . A A . 74 LEU HD12 1 1
5 7114 1 1 77 LEU HD13 H 1.093 23.065 14.870 1.00 . A A . 74 LEU HD13 1 1
5 7115 1 1 77 LEU HD21 H -0.348 24.809 16.743 1.00 . A A . 74 LEU HD21 1 1
5 7116 1 1 77 LEU HD22 H -0.898 25.764 15.367 1.00 . A A . 74 LEU HD22 1 1
5 7117 1 1 77 LEU HD23 H 0.687 24.992 15.326 1.00 . A A . 74 LEU HD23 1 1
5 7118 1 1 77 LEU HG H -1.610 23.202 15.788 1.00 . A A . 74 LEU HG 1 1
5 7119 1 1 77 LEU N N -1.064 26.203 12.962 1.00 . A A . 74 LEU N 1 1
5 7120 1 1 77 LEU O O -2.032 23.298 11.098 1.00 . A A . 74 LEU O 1 1
5 7121 1 1 78 ASP C C -1.145 25.083 8.111 1.00 . A A . 75 ASP C 1 1
5 7122 1 1 78 ASP CA C -2.255 25.250 9.144 1.00 . A A . 75 ASP CA 1 1
5 7123 1 1 78 ASP CB C -3.144 26.437 8.768 1.00 . A A . 75 ASP CB 1 1
5 7124 1 1 78 ASP CG C -4.603 26.196 9.100 1.00 . A A . 75 ASP CG 1 1
5 7125 1 1 78 ASP H H -1.366 26.320 10.740 1.00 . A A . 75 ASP H 1 1
5 7126 1 1 78 ASP HA H -2.856 24.353 9.156 1.00 . A A . 75 ASP HA 1 1
5 7127 1 1 78 ASP HB2 H -2.811 27.312 9.308 1.00 . A A . 75 ASP HB2 1 1
5 7128 1 1 78 ASP HB3 H -3.060 26.620 7.707 1.00 . A A . 75 ASP HB3 1 1
5 7129 1 1 78 ASP N N -1.700 25.435 10.479 1.00 . A A . 75 ASP N 1 1
5 7130 1 1 78 ASP O O -1.364 24.539 7.029 1.00 . A A . 75 ASP O 1 1
5 7131 1 1 78 ASP OD1 O -5.050 25.034 9.000 1.00 . A A . 75 ASP OD1 1 1
5 7132 1 1 78 ASP OD2 O -5.298 27.168 9.460 1.00 . A A . 75 ASP OD2 1 1
5 7133 1 1 79 LYS C C 2.096 24.295 7.948 1.00 . A A . 76 LYS C 1 1
5 7134 1 1 79 LYS CA C 1.195 25.462 7.556 1.00 . A A . 76 LYS CA 1 1
5 7135 1 1 79 LYS CB C 1.995 26.766 7.577 1.00 . A A . 76 LYS CB 1 1
5 7136 1 1 79 LYS CD C 0.729 28.901 7.186 1.00 . A A . 76 LYS CD 1 1
5 7137 1 1 79 LYS CE C 0.715 30.146 6.313 1.00 . A A . 76 LYS CE 1 1
5 7138 1 1 79 LYS CG C 1.530 27.780 6.545 1.00 . A A . 76 LYS CG 1 1
5 7139 1 1 79 LYS H H 0.162 25.981 9.329 1.00 . A A . 76 LYS H 1 1
5 7140 1 1 79 LYS HA H 0.822 25.293 6.557 1.00 . A A . 76 LYS HA 1 1
5 7141 1 1 79 LYS HB2 H 1.906 27.214 8.556 1.00 . A A . 76 LYS HB2 1 1
5 7142 1 1 79 LYS HB3 H 3.034 26.541 7.386 1.00 . A A . 76 LYS HB3 1 1
5 7143 1 1 79 LYS HD2 H -0.287 28.567 7.334 1.00 . A A . 76 LYS HD2 1 1
5 7144 1 1 79 LYS HD3 H 1.172 29.147 8.141 1.00 . A A . 76 LYS HD3 1 1
5 7145 1 1 79 LYS HE2 H 1.324 30.905 6.779 1.00 . A A . 76 LYS HE2 1 1
5 7146 1 1 79 LYS HE3 H 1.128 29.897 5.347 1.00 . A A . 76 LYS HE3 1 1
5 7147 1 1 79 LYS HG2 H 2.395 28.205 6.056 1.00 . A A . 76 LYS HG2 1 1
5 7148 1 1 79 LYS HG3 H 0.911 27.279 5.815 1.00 . A A . 76 LYS HG3 1 1
5 7149 1 1 79 LYS HZ1 H -0.639 31.714 6.044 1.00 . A A . 76 LYS HZ1 1 1
5 7150 1 1 79 LYS HZ2 H -1.258 30.420 6.941 1.00 . A A . 76 LYS HZ2 1 1
5 7151 1 1 79 LYS HZ3 H -1.087 30.280 5.265 1.00 . A A . 76 LYS HZ3 1 1
5 7152 1 1 79 LYS N N 0.049 25.557 8.452 1.00 . A A . 76 LYS N 1 1
5 7153 1 1 79 LYS NZ N -0.664 30.677 6.127 1.00 . A A . 76 LYS NZ 1 1
5 7154 1 1 79 LYS O O 2.264 23.999 9.130 1.00 . A A . 76 LYS O 1 1
5 7155 1 1 80 GLU C C 4.649 22.868 8.192 1.00 . A A . 77 GLU C 1 1
5 7156 1 1 80 GLU CA C 3.558 22.503 7.189 1.00 . A A . 77 GLU CA 1 1
5 7157 1 1 80 GLU CB C 4.192 22.034 5.878 1.00 . A A . 77 GLU CB 1 1
5 7158 1 1 80 GLU CD C 3.797 21.136 3.550 1.00 . A A . 77 GLU CD 1 1
5 7159 1 1 80 GLU CG C 3.187 21.819 4.759 1.00 . A A . 77 GLU CG 1 1
5 7160 1 1 80 GLU H H 2.500 23.920 6.025 1.00 . A A . 77 GLU H 1 1
5 7161 1 1 80 GLU HA H 2.964 21.700 7.599 1.00 . A A . 77 GLU HA 1 1
5 7162 1 1 80 GLU HB2 H 4.909 22.773 5.554 1.00 . A A . 77 GLU HB2 1 1
5 7163 1 1 80 GLU HB3 H 4.706 21.100 6.055 1.00 . A A . 77 GLU HB3 1 1
5 7164 1 1 80 GLU HG2 H 2.379 21.207 5.130 1.00 . A A . 77 GLU HG2 1 1
5 7165 1 1 80 GLU HG3 H 2.798 22.779 4.453 1.00 . A A . 77 GLU HG3 1 1
5 7166 1 1 80 GLU N N 2.674 23.637 6.947 1.00 . A A . 77 GLU N 1 1
5 7167 1 1 80 GLU O O 5.050 24.027 8.295 1.00 . A A . 77 GLU O 1 1
5 7168 1 1 80 GLU OE1 O 4.734 21.708 2.956 1.00 . A A . 77 GLU OE1 1 1
5 7169 1 1 80 GLU OE2 O 3.337 20.029 3.199 1.00 . A A . 77 GLU OE2 1 1
5 7170 1 1 81 VAL C C 7.494 21.486 9.468 1.00 . A A . 78 VAL C 1 1
5 7171 1 1 81 VAL CA C 6.168 22.085 9.925 1.00 . A A . 78 VAL CA 1 1
5 7172 1 1 81 VAL CB C 5.783 21.472 11.285 1.00 . A A . 78 VAL CB 1 1
5 7173 1 1 81 VAL CG1 C 6.923 21.620 12.280 1.00 . A A . 78 VAL CG1 1 1
5 7174 1 1 81 VAL CG2 C 4.512 22.116 11.818 1.00 . A A . 78 VAL CG2 1 1
5 7175 1 1 81 VAL H H 4.764 20.968 8.803 1.00 . A A . 78 VAL H 1 1
5 7176 1 1 81 VAL HA H 6.291 23.150 10.056 1.00 . A A . 78 VAL HA 1 1
5 7177 1 1 81 VAL HB H 5.594 20.418 11.141 1.00 . A A . 78 VAL HB 1 1
5 7178 1 1 81 VAL HG11 H 7.214 22.659 12.341 1.00 . A A . 78 VAL HG11 1 1
5 7179 1 1 81 VAL HG12 H 6.600 21.278 13.252 1.00 . A A . 78 VAL HG12 1 1
5 7180 1 1 81 VAL HG13 H 7.766 21.030 11.952 1.00 . A A . 78 VAL HG13 1 1
5 7181 1 1 81 VAL HG21 H 4.542 23.180 11.634 1.00 . A A . 78 VAL HG21 1 1
5 7182 1 1 81 VAL HG22 H 3.655 21.688 11.318 1.00 . A A . 78 VAL HG22 1 1
5 7183 1 1 81 VAL HG23 H 4.435 21.936 12.880 1.00 . A A . 78 VAL HG23 1 1
5 7184 1 1 81 VAL N N 5.124 21.870 8.931 1.00 . A A . 78 VAL N 1 1
5 7185 1 1 81 VAL O O 7.526 20.428 8.839 1.00 . A A . 78 VAL O 1 1
5 7186 1 1 82 LEU C C 10.641 21.097 10.607 1.00 . A A . 79 LEU C 1 1
5 7187 1 1 82 LEU CA C 9.917 21.706 9.411 1.00 . A A . 79 LEU CA 1 1
5 7188 1 1 82 LEU CB C 10.739 22.863 8.838 1.00 . A A . 79 LEU CB 1 1
5 7189 1 1 82 LEU CD1 C 9.898 23.122 6.491 1.00 . A A . 79 LEU CD1 1 1
5 7190 1 1 82 LEU CD2 C 12.280 23.662 7.030 1.00 . A A . 79 LEU CD2 1 1
5 7191 1 1 82 LEU CG C 11.096 22.762 7.355 1.00 . A A . 79 LEU CG 1 1
5 7192 1 1 82 LEU H H 8.498 23.007 10.290 1.00 . A A . 79 LEU H 1 1
5 7193 1 1 82 LEU HA H 9.801 20.948 8.651 1.00 . A A . 79 LEU HA 1 1
5 7194 1 1 82 LEU HB2 H 10.174 23.772 8.981 1.00 . A A . 79 LEU HB2 1 1
5 7195 1 1 82 LEU HB3 H 11.661 22.922 9.399 1.00 . A A . 79 LEU HB3 1 1
5 7196 1 1 82 LEU HD11 H 9.171 23.654 7.087 1.00 . A A . 79 LEU HD11 1 1
5 7197 1 1 82 LEU HD12 H 9.452 22.220 6.100 1.00 . A A . 79 LEU HD12 1 1
5 7198 1 1 82 LEU HD13 H 10.220 23.748 5.671 1.00 . A A . 79 LEU HD13 1 1
5 7199 1 1 82 LEU HD21 H 12.303 24.490 7.722 1.00 . A A . 79 LEU HD21 1 1
5 7200 1 1 82 LEU HD22 H 12.180 24.036 6.022 1.00 . A A . 79 LEU HD22 1 1
5 7201 1 1 82 LEU HD23 H 13.196 23.095 7.114 1.00 . A A . 79 LEU HD23 1 1
5 7202 1 1 82 LEU HG H 11.377 21.743 7.127 1.00 . A A . 79 LEU HG 1 1
5 7203 1 1 82 LEU N N 8.587 22.170 9.788 1.00 . A A . 79 LEU N 1 1
5 7204 1 1 82 LEU O O 10.744 21.718 11.666 1.00 . A A . 79 LEU O 1 1
5 7205 1 1 83 TYR C C 13.288 18.866 11.074 1.00 . A A . 80 TYR C 1 1
5 7206 1 1 83 TYR CA C 11.858 19.186 11.496 1.00 . A A . 80 TYR CA 1 1
5 7207 1 1 83 TYR CB C 11.125 17.898 11.876 1.00 . A A . 80 TYR CB 1 1
5 7208 1 1 83 TYR CD1 C 9.897 18.192 14.062 1.00 . A A . 80 TYR CD1 1 1
5 7209 1 1 83 TYR CD2 C 8.637 18.294 12.042 1.00 . A A . 80 TYR CD2 1 1
5 7210 1 1 83 TYR CE1 C 8.746 18.404 14.797 1.00 . A A . 80 TYR CE1 1 1
5 7211 1 1 83 TYR CE2 C 7.481 18.509 12.768 1.00 . A A . 80 TYR CE2 1 1
5 7212 1 1 83 TYR CG C 9.863 18.132 12.675 1.00 . A A . 80 TYR CG 1 1
5 7213 1 1 83 TYR CZ C 7.541 18.563 14.145 1.00 . A A . 80 TYR CZ 1 1
5 7214 1 1 83 TYR H H 11.029 19.436 9.565 1.00 . A A . 80 TYR H 1 1
5 7215 1 1 83 TYR HA H 11.886 19.839 12.356 1.00 . A A . 80 TYR HA 1 1
5 7216 1 1 83 TYR HB2 H 10.854 17.368 10.976 1.00 . A A . 80 TYR HB2 1 1
5 7217 1 1 83 TYR HB3 H 11.783 17.279 12.468 1.00 . A A . 80 TYR HB3 1 1
5 7218 1 1 83 TYR HD1 H 10.843 18.068 14.570 1.00 . A A . 80 TYR HD1 1 1
5 7219 1 1 83 TYR HD2 H 8.593 18.252 10.963 1.00 . A A . 80 TYR HD2 1 1
5 7220 1 1 83 TYR HE1 H 8.793 18.447 15.875 1.00 . A A . 80 TYR HE1 1 1
5 7221 1 1 83 TYR HE2 H 6.537 18.633 12.258 1.00 . A A . 80 TYR HE2 1 1
5 7222 1 1 83 TYR HH H 5.937 17.941 15.002 1.00 . A A . 80 TYR HH 1 1
5 7223 1 1 83 TYR N N 11.143 19.880 10.431 1.00 . A A . 80 TYR N 1 1
5 7224 1 1 83 TYR O O 13.609 18.784 9.888 1.00 . A A . 80 TYR O 1 1
5 7225 1 1 83 TYR OH O 6.393 18.776 14.872 1.00 . A A . 80 TYR OH 1 1
5 7226 1 1 84 PRO C C 15.772 16.960 11.260 1.00 . A A . 81 PRO C 1 1
5 7227 1 1 84 PRO CA C 15.580 18.364 11.825 1.00 . A A . 81 PRO CA 1 1
5 7228 1 1 84 PRO CB C 16.212 18.471 13.215 1.00 . A A . 81 PRO CB 1 1
5 7229 1 1 84 PRO CD C 13.857 18.762 13.504 1.00 . A A . 81 PRO CD 1 1
5 7230 1 1 84 PRO CG C 15.091 18.210 14.161 1.00 . A A . 81 PRO CG 1 1
5 7231 1 1 84 PRO HA H 16.040 19.083 11.162 1.00 . A A . 81 PRO HA 1 1
5 7232 1 1 84 PRO HB2 H 16.995 17.733 13.315 1.00 . A A . 81 PRO HB2 1 1
5 7233 1 1 84 PRO HB3 H 16.622 19.460 13.352 1.00 . A A . 81 PRO HB3 1 1
5 7234 1 1 84 PRO HD2 H 12.997 18.156 13.747 1.00 . A A . 81 PRO HD2 1 1
5 7235 1 1 84 PRO HD3 H 13.696 19.787 13.804 1.00 . A A . 81 PRO HD3 1 1
5 7236 1 1 84 PRO HG2 H 14.987 17.148 14.323 1.00 . A A . 81 PRO HG2 1 1
5 7237 1 1 84 PRO HG3 H 15.276 18.717 15.097 1.00 . A A . 81 PRO HG3 1 1
5 7238 1 1 84 PRO N N 14.170 18.680 12.067 1.00 . A A . 81 PRO N 1 1
5 7239 1 1 84 PRO O O 14.963 16.065 11.507 1.00 . A A . 81 PRO O 1 1
5 7240 1 1 85 LYS C C 18.451 14.914 10.451 1.00 . A A . 82 LYS C 1 1
5 7241 1 1 85 LYS CA C 17.145 15.479 9.902 1.00 . A A . 82 LYS CA 1 1
5 7242 1 1 85 LYS CB C 17.233 15.606 8.379 1.00 . A A . 82 LYS CB 1 1
5 7243 1 1 85 LYS CD C 16.260 13.737 7.012 1.00 . A A . 82 LYS CD 1 1
5 7244 1 1 85 LYS CE C 16.584 12.564 6.100 1.00 . A A . 82 LYS CE 1 1
5 7245 1 1 85 LYS CG C 17.511 14.290 7.674 1.00 . A A . 82 LYS CG 1 1
5 7246 1 1 85 LYS H H 17.453 17.527 10.340 1.00 . A A . 82 LYS H 1 1
5 7247 1 1 85 LYS HA H 16.341 14.804 10.152 1.00 . A A . 82 LYS HA 1 1
5 7248 1 1 85 LYS HB2 H 16.297 15.999 8.008 1.00 . A A . 82 LYS HB2 1 1
5 7249 1 1 85 LYS HB3 H 18.026 16.297 8.133 1.00 . A A . 82 LYS HB3 1 1
5 7250 1 1 85 LYS HD2 H 15.575 13.404 7.778 1.00 . A A . 82 LYS HD2 1 1
5 7251 1 1 85 LYS HD3 H 15.796 14.519 6.428 1.00 . A A . 82 LYS HD3 1 1
5 7252 1 1 85 LYS HE2 H 15.670 12.214 5.646 1.00 . A A . 82 LYS HE2 1 1
5 7253 1 1 85 LYS HE3 H 17.262 12.901 5.330 1.00 . A A . 82 LYS HE3 1 1
5 7254 1 1 85 LYS HG2 H 18.264 14.450 6.917 1.00 . A A . 82 LYS HG2 1 1
5 7255 1 1 85 LYS HG3 H 17.871 13.573 8.398 1.00 . A A . 82 LYS HG3 1 1
5 7256 1 1 85 LYS HZ1 H 16.532 11.020 7.506 1.00 . A A . 82 LYS HZ1 1 1
5 7257 1 1 85 LYS HZ2 H 18.037 11.785 7.383 1.00 . A A . 82 LYS HZ2 1 1
5 7258 1 1 85 LYS HZ3 H 17.535 10.706 6.181 1.00 . A A . 82 LYS HZ3 1 1
5 7259 1 1 85 LYS N N 16.846 16.774 10.501 1.00 . A A . 82 LYS N 1 1
5 7260 1 1 85 LYS NZ N 17.216 11.440 6.845 1.00 . A A . 82 LYS NZ 1 1
5 7261 1 1 85 LYS O O 19.498 15.560 10.378 1.00 . A A . 82 LYS O 1 1
5 7262 1 1 86 LEU C C 19.913 11.795 10.772 1.00 . A A . 83 LEU C 1 1
5 7263 1 1 86 LEU CA C 19.562 13.053 11.559 1.00 . A A . 83 LEU CA 1 1
5 7264 1 1 86 LEU CB C 19.322 12.699 13.028 1.00 . A A . 83 LEU CB 1 1
5 7265 1 1 86 LEU CD1 C 18.420 13.379 15.266 1.00 . A A . 83 LEU CD1 1 1
5 7266 1 1 86 LEU CD2 C 20.299 14.668 14.233 1.00 . A A . 83 LEU CD2 1 1
5 7267 1 1 86 LEU CG C 19.030 13.873 13.963 1.00 . A A . 83 LEU CG 1 1
5 7268 1 1 86 LEU H H 17.522 13.241 11.028 1.00 . A A . 83 LEU H 1 1
5 7269 1 1 86 LEU HA H 20.387 13.746 11.495 1.00 . A A . 83 LEU HA 1 1
5 7270 1 1 86 LEU HB2 H 18.481 12.024 13.073 1.00 . A A . 83 LEU HB2 1 1
5 7271 1 1 86 LEU HB3 H 20.206 12.195 13.394 1.00 . A A . 83 LEU HB3 1 1
5 7272 1 1 86 LEU HD11 H 18.412 14.183 15.987 1.00 . A A . 83 LEU HD11 1 1
5 7273 1 1 86 LEU HD12 H 19.007 12.558 15.649 1.00 . A A . 83 LEU HD12 1 1
5 7274 1 1 86 LEU HD13 H 17.409 13.046 15.086 1.00 . A A . 83 LEU HD13 1 1
5 7275 1 1 86 LEU HD21 H 20.445 15.392 13.446 1.00 . A A . 83 LEU HD21 1 1
5 7276 1 1 86 LEU HD22 H 21.144 13.996 14.266 1.00 . A A . 83 LEU HD22 1 1
5 7277 1 1 86 LEU HD23 H 20.209 15.179 15.181 1.00 . A A . 83 LEU HD23 1 1
5 7278 1 1 86 LEU HG H 18.316 14.533 13.490 1.00 . A A . 83 LEU HG 1 1
5 7279 1 1 86 LEU N N 18.384 13.706 10.999 1.00 . A A . 83 LEU N 1 1
5 7280 1 1 86 LEU O O 19.064 10.933 10.545 1.00 . A A . 83 LEU O 1 1
5 7281 1 1 87 LYS C C 22.438 9.593 10.487 1.00 . A A . 84 LYS C 1 1
5 7282 1 1 87 LYS CA C 21.639 10.541 9.599 1.00 . A A . 84 LYS CA 1 1
5 7283 1 1 87 LYS CB C 22.499 10.996 8.418 1.00 . A A . 84 LYS CB 1 1
5 7284 1 1 87 LYS CD C 23.525 13.256 8.802 1.00 . A A . 84 LYS CD 1 1
5 7285 1 1 87 LYS CE C 24.774 13.997 8.351 1.00 . A A . 84 LYS CE 1 1
5 7286 1 1 87 LYS CG C 23.749 11.754 8.831 1.00 . A A . 84 LYS CG 1 1
5 7287 1 1 87 LYS H H 21.803 12.415 10.570 1.00 . A A . 84 LYS H 1 1
5 7288 1 1 87 LYS HA H 20.773 10.019 9.223 1.00 . A A . 84 LYS HA 1 1
5 7289 1 1 87 LYS HB2 H 22.801 10.127 7.852 1.00 . A A . 84 LYS HB2 1 1
5 7290 1 1 87 LYS HB3 H 21.906 11.640 7.784 1.00 . A A . 84 LYS HB3 1 1
5 7291 1 1 87 LYS HD2 H 22.721 13.479 8.115 1.00 . A A . 84 LYS HD2 1 1
5 7292 1 1 87 LYS HD3 H 23.257 13.591 9.794 1.00 . A A . 84 LYS HD3 1 1
5 7293 1 1 87 LYS HE2 H 25.578 13.770 9.034 1.00 . A A . 84 LYS HE2 1 1
5 7294 1 1 87 LYS HE3 H 25.039 13.660 7.359 1.00 . A A . 84 LYS HE3 1 1
5 7295 1 1 87 LYS HG2 H 24.021 11.461 9.834 1.00 . A A . 84 LYS HG2 1 1
5 7296 1 1 87 LYS HG3 H 24.551 11.505 8.151 1.00 . A A . 84 LYS HG3 1 1
5 7297 1 1 87 LYS HZ1 H 23.850 15.718 7.609 1.00 . A A . 84 LYS HZ1 1 1
5 7298 1 1 87 LYS HZ2 H 25.456 15.954 8.086 1.00 . A A . 84 LYS HZ2 1 1
5 7299 1 1 87 LYS HZ3 H 24.240 15.804 9.253 1.00 . A A . 84 LYS HZ3 1 1
5 7300 1 1 87 LYS N N 21.172 11.695 10.358 1.00 . A A . 84 LYS N 1 1
5 7301 1 1 87 LYS NZ N 24.565 15.471 8.323 1.00 . A A . 84 LYS NZ 1 1
5 7302 1 1 87 LYS O O 22.945 9.989 11.536 1.00 . A A . 84 LYS O 1 1
5 7303 1 1 88 ALA C C 24.786 7.441 10.545 1.00 . A A . 85 ALA C 1 1
5 7304 1 1 88 ALA CA C 23.288 7.336 10.813 1.00 . A A . 85 ALA CA 1 1
5 7305 1 1 88 ALA CB C 22.786 5.941 10.471 1.00 . A A . 85 ALA CB 1 1
5 7306 1 1 88 ALA H H 22.121 8.084 9.214 1.00 . A A . 85 ALA H 1 1
5 7307 1 1 88 ALA HA H 23.108 7.509 11.865 1.00 . A A . 85 ALA HA 1 1
5 7308 1 1 88 ALA HB1 H 23.466 5.205 10.875 1.00 . A A . 85 ALA HB1 1 1
5 7309 1 1 88 ALA HB2 H 21.805 5.797 10.899 1.00 . A A . 85 ALA HB2 1 1
5 7310 1 1 88 ALA HB3 H 22.731 5.832 9.399 1.00 . A A . 85 ALA HB3 1 1
5 7311 1 1 88 ALA N N 22.548 8.339 10.059 1.00 . A A . 85 ALA N 1 1
5 7312 1 1 88 ALA O O 25.251 7.155 9.441 1.00 . A A . 85 ALA O 1 1
5 7313 1 1 89 THR C C 27.708 7.272 12.559 1.00 . A A . 86 THR C 1 1
5 7314 1 1 89 THR CA C 26.981 8.000 11.434 1.00 . A A . 86 THR CA 1 1
5 7315 1 1 89 THR CB C 27.400 9.482 11.441 1.00 . A A . 86 THR CB 1 1
5 7316 1 1 89 THR CG2 C 26.643 10.263 10.378 1.00 . A A . 86 THR CG2 1 1
5 7317 1 1 89 THR H H 25.107 8.068 12.416 1.00 . A A . 86 THR H 1 1
5 7318 1 1 89 THR HA H 27.278 7.568 10.489 1.00 . A A . 86 THR HA 1 1
5 7319 1 1 89 THR HB H 28.458 9.543 11.227 1.00 . A A . 86 THR HB 1 1
5 7320 1 1 89 THR HG1 H 26.204 10.160 12.855 1.00 . A A . 86 THR HG1 1 1
5 7321 1 1 89 THR HG21 H 25.992 9.595 9.836 1.00 . A A . 86 THR HG21 1 1
5 7322 1 1 89 THR HG22 H 27.347 10.714 9.693 1.00 . A A . 86 THR HG22 1 1
5 7323 1 1 89 THR HG23 H 26.055 11.036 10.850 1.00 . A A . 86 THR HG23 1 1
5 7324 1 1 89 THR N N 25.537 7.855 11.561 1.00 . A A . 86 THR N 1 1
5 7325 1 1 89 THR O O 27.081 6.634 13.405 1.00 . A A . 86 THR O 1 1
5 7326 1 1 89 THR OG1 O 27.150 10.055 12.730 1.00 . A A . 86 THR OG1 1 1
5 7327 1 1 90 ASP C C 30.866 7.699 14.167 1.00 . A A . 87 ASP C 1 1
5 7328 1 1 90 ASP CA C 29.845 6.726 13.588 1.00 . A A . 87 ASP CA 1 1
5 7329 1 1 90 ASP CB C 30.559 5.505 13.006 1.00 . A A . 87 ASP CB 1 1
5 7330 1 1 90 ASP CG C 29.686 4.265 13.014 1.00 . A A . 87 ASP CG 1 1
5 7331 1 1 90 ASP H H 29.475 7.896 11.862 1.00 . A A . 87 ASP H 1 1
5 7332 1 1 90 ASP HA H 29.186 6.402 14.379 1.00 . A A . 87 ASP HA 1 1
5 7333 1 1 90 ASP HB2 H 30.844 5.715 11.985 1.00 . A A . 87 ASP HB2 1 1
5 7334 1 1 90 ASP HB3 H 31.446 5.303 13.588 1.00 . A A . 87 ASP HB3 1 1
5 7335 1 1 90 ASP N N 29.033 7.373 12.564 1.00 . A A . 87 ASP N 1 1
5 7336 1 1 90 ASP O O 31.208 8.701 13.539 1.00 . A A . 87 ASP O 1 1
5 7337 1 1 90 ASP OD1 O 28.891 4.093 12.066 1.00 . A A . 87 ASP OD1 1 1
5 7338 1 1 90 ASP OD2 O 29.799 3.467 13.967 1.00 . A A . 87 ASP OD2 1 1
5 7339 1 1 91 GLU C C 33.711 7.599 16.019 1.00 . A A . 88 GLU C 1 1
5 7340 1 1 91 GLU CA C 32.330 8.248 16.032 1.00 . A A . 88 GLU CA 1 1
5 7341 1 1 91 GLU CB C 31.900 8.530 17.474 1.00 . A A . 88 GLU CB 1 1
5 7342 1 1 91 GLU CD C 31.434 11.013 17.498 1.00 . A A . 88 GLU CD 1 1
5 7343 1 1 91 GLU CG C 30.846 9.618 17.593 1.00 . A A . 88 GLU CG 1 1
5 7344 1 1 91 GLU H H 31.038 6.585 15.819 1.00 . A A . 88 GLU H 1 1
5 7345 1 1 91 GLU HA H 32.379 9.182 15.492 1.00 . A A . 88 GLU HA 1 1
5 7346 1 1 91 GLU HB2 H 31.502 7.622 17.902 1.00 . A A . 88 GLU HB2 1 1
5 7347 1 1 91 GLU HB3 H 32.767 8.835 18.041 1.00 . A A . 88 GLU HB3 1 1
5 7348 1 1 91 GLU HG2 H 30.126 9.492 16.799 1.00 . A A . 88 GLU HG2 1 1
5 7349 1 1 91 GLU HG3 H 30.350 9.517 18.547 1.00 . A A . 88 GLU HG3 1 1
5 7350 1 1 91 GLU N N 31.349 7.398 15.368 1.00 . A A . 88 GLU N 1 1
5 7351 1 1 91 GLU O O 33.944 6.597 16.695 1.00 . A A . 88 GLU O 1 1
5 7352 1 1 91 GLU OE1 O 32.659 11.154 17.694 1.00 . A A . 88 GLU OE1 1 1
5 7353 1 1 91 GLU OE2 O 30.669 11.962 17.227 1.00 . A A . 88 GLU OE2 1 1
5 7354 1 1 92 ASP C C 37.005 8.763 15.370 1.00 . A A . 89 ASP C 1 1
5 7355 1 1 92 ASP CA C 35.980 7.656 15.143 1.00 . A A . 89 ASP CA 1 1
5 7356 1 1 92 ASP CB C 36.201 7.012 13.773 1.00 . A A . 89 ASP CB 1 1
5 7357 1 1 92 ASP CG C 35.401 5.736 13.597 1.00 . A A . 89 ASP CG 1 1
5 7358 1 1 92 ASP H H 34.376 8.974 14.729 1.00 . A A . 89 ASP H 1 1
5 7359 1 1 92 ASP HA H 36.105 6.904 15.908 1.00 . A A . 89 ASP HA 1 1
5 7360 1 1 92 ASP HB2 H 35.905 7.709 13.003 1.00 . A A . 89 ASP HB2 1 1
5 7361 1 1 92 ASP HB3 H 37.249 6.778 13.657 1.00 . A A . 89 ASP HB3 1 1
5 7362 1 1 92 ASP N N 34.622 8.177 15.245 1.00 . A A . 89 ASP N 1 1
5 7363 1 1 92 ASP O O 36.855 9.875 14.861 1.00 . A A . 89 ASP O 1 1
5 7364 1 1 92 ASP OD1 O 35.853 4.680 14.087 1.00 . A A . 89 ASP OD1 1 1
5 7365 1 1 92 ASP OD2 O 34.323 5.794 12.970 1.00 . A A . 89 ASP OD2 1 1
6 7366 1 1 4 MET C C 25.766 8.099 11.929 1.00 . A A . 1 MET C 1 1
6 7367 1 1 4 MET CA C 25.601 8.018 13.443 1.00 . A A . 1 MET CA 1 1
6 7368 1 1 4 MET CB C 26.113 6.669 13.953 1.00 . A A . 1 MET CB 1 1
6 7369 1 1 4 MET CE C 27.162 3.652 13.277 1.00 . A A . 1 MET CE 1 1
6 7370 1 1 4 MET CG C 25.155 5.518 13.691 1.00 . A A . 1 MET CG 1 1
6 7371 1 1 4 MET H H 23.506 7.747 13.319 1.00 . A A . 1 MET H 1 1
6 7372 1 1 4 MET HA H 26.180 8.808 13.899 1.00 . A A . 1 MET HA 1 1
6 7373 1 1 4 MET HB2 H 27.051 6.447 13.466 1.00 . A A . 1 MET HB2 1 1
6 7374 1 1 4 MET HB3 H 26.276 6.738 15.018 1.00 . A A . 1 MET HB3 1 1
6 7375 1 1 4 MET HE1 H 27.989 3.281 13.864 1.00 . A A . 1 MET HE1 1 1
6 7376 1 1 4 MET HE2 H 26.894 2.920 12.529 1.00 . A A . 1 MET HE2 1 1
6 7377 1 1 4 MET HE3 H 27.447 4.574 12.793 1.00 . A A . 1 MET HE3 1 1
6 7378 1 1 4 MET HG2 H 24.206 5.744 14.154 1.00 . A A . 1 MET HG2 1 1
6 7379 1 1 4 MET HG3 H 25.018 5.417 12.625 1.00 . A A . 1 MET HG3 1 1
6 7380 1 1 4 MET N N 24.207 8.208 13.826 1.00 . A A . 1 MET N 1 1
6 7381 1 1 4 MET O O 26.319 7.193 11.306 1.00 . A A . 1 MET O 1 1
6 7382 1 1 4 MET SD S 25.758 3.951 14.348 1.00 . A A . 1 MET SD 1 1
6 7383 1 1 5 SER C C 25.917 10.772 9.574 1.00 . A A . 2 SER C 1 1
6 7384 1 1 5 SER CA C 25.371 9.386 9.901 1.00 . A A . 2 SER CA 1 1
6 7385 1 1 5 SER CB C 23.997 9.200 9.253 1.00 . A A . 2 SER CB 1 1
6 7386 1 1 5 SER H H 24.851 9.877 11.894 1.00 . A A . 2 SER H 1 1
6 7387 1 1 5 SER HA H 26.049 8.643 9.507 1.00 . A A . 2 SER HA 1 1
6 7388 1 1 5 SER HB2 H 23.742 8.151 9.251 1.00 . A A . 2 SER HB2 1 1
6 7389 1 1 5 SER HB3 H 23.259 9.750 9.819 1.00 . A A . 2 SER HB3 1 1
6 7390 1 1 5 SER HG H 23.692 8.977 7.331 1.00 . A A . 2 SER HG 1 1
6 7391 1 1 5 SER N N 25.281 9.189 11.343 1.00 . A A . 2 SER N 1 1
6 7392 1 1 5 SER O O 25.411 11.783 10.064 1.00 . A A . 2 SER O 1 1
6 7393 1 1 5 SER OG O 23.995 9.674 7.917 1.00 . A A . 2 SER OG 1 1
6 7394 1 1 6 HIS C C 26.962 12.594 7.049 1.00 . A A . 3 HIS C 1 1
6 7395 1 1 6 HIS CA C 27.569 12.075 8.350 1.00 . A A . 3 HIS CA 1 1
6 7396 1 1 6 HIS CB C 29.079 11.902 8.188 1.00 . A A . 3 HIS CB 1 1
6 7397 1 1 6 HIS CD2 C 29.421 14.472 8.119 1.00 . A A . 3 HIS CD2 1 1
6 7398 1 1 6 HIS CE1 C 31.464 14.503 7.324 1.00 . A A . 3 HIS CE1 1 1
6 7399 1 1 6 HIS CG C 29.806 13.187 7.937 1.00 . A A . 3 HIS CG 1 1
6 7400 1 1 6 HIS H H 27.313 9.974 8.386 1.00 . A A . 3 HIS H 1 1
6 7401 1 1 6 HIS HA H 27.380 12.795 9.132 1.00 . A A . 3 HIS HA 1 1
6 7402 1 1 6 HIS HB2 H 29.483 11.463 9.088 1.00 . A A . 3 HIS HB2 1 1
6 7403 1 1 6 HIS HB3 H 29.272 11.243 7.354 1.00 . A A . 3 HIS HB3 1 1
6 7404 1 1 6 HIS HD1 H 31.645 12.469 7.202 1.00 . A A . 3 HIS HD1 1 1
6 7405 1 1 6 HIS HD2 H 28.467 14.809 8.499 1.00 . A A . 3 HIS HD2 1 1
6 7406 1 1 6 HIS HE1 H 32.420 14.849 6.960 1.00 . A A . 3 HIS HE1 1 1
6 7407 1 1 6 HIS N N 26.954 10.813 8.743 1.00 . A A . 3 HIS N 1 1
6 7408 1 1 6 HIS ND1 N 31.090 13.241 7.437 1.00 . A A . 3 HIS ND1 1 1
6 7409 1 1 6 HIS NE2 N 30.469 15.270 7.730 1.00 . A A . 3 HIS NE2 1 1
6 7410 1 1 6 HIS O O 26.299 13.631 7.032 1.00 . A A . 3 HIS O 1 1
6 7411 1 1 7 ASP C C 26.176 11.030 3.888 1.00 . A A . 4 ASP C 1 1
6 7412 1 1 7 ASP CA C 26.670 12.251 4.658 1.00 . A A . 4 ASP CA 1 1
6 7413 1 1 7 ASP CB C 27.744 12.980 3.849 1.00 . A A . 4 ASP CB 1 1
6 7414 1 1 7 ASP CG C 27.155 13.992 2.885 1.00 . A A . 4 ASP CG 1 1
6 7415 1 1 7 ASP H H 27.729 11.048 6.040 1.00 . A A . 4 ASP H 1 1
6 7416 1 1 7 ASP HA H 25.838 12.920 4.819 1.00 . A A . 4 ASP HA 1 1
6 7417 1 1 7 ASP HB2 H 28.406 13.499 4.526 1.00 . A A . 4 ASP HB2 1 1
6 7418 1 1 7 ASP HB3 H 28.311 12.257 3.281 1.00 . A A . 4 ASP HB3 1 1
6 7419 1 1 7 ASP N N 27.194 11.865 5.963 1.00 . A A . 4 ASP N 1 1
6 7420 1 1 7 ASP O O 26.334 9.896 4.336 1.00 . A A . 4 ASP O 1 1
6 7421 1 1 7 ASP OD1 O 26.413 14.885 3.343 1.00 . A A . 4 ASP OD1 1 1
6 7422 1 1 7 ASP OD2 O 27.437 13.890 1.672 1.00 . A A . 4 ASP OD2 1 1
6 7423 1 1 8 GLY C C 24.331 10.674 0.682 1.00 . A A . 5 GLY C 1 1
6 7424 1 1 8 GLY CA C 25.067 10.183 1.913 1.00 . A A . 5 GLY CA 1 1
6 7425 1 1 8 GLY H H 25.478 12.198 2.419 1.00 . A A . 5 GLY H 1 1
6 7426 1 1 8 GLY HA2 H 25.894 9.563 1.603 1.00 . A A . 5 GLY HA2 1 1
6 7427 1 1 8 GLY HA3 H 24.389 9.590 2.510 1.00 . A A . 5 GLY HA3 1 1
6 7428 1 1 8 GLY N N 25.576 11.272 2.726 1.00 . A A . 5 GLY N 1 1
6 7429 1 1 8 GLY O O 23.325 10.091 0.277 1.00 . A A . 5 GLY O 1 1
6 7430 1 1 9 LYS C C 22.790 12.773 -0.820 1.00 . A A . 6 LYS C 1 1
6 7431 1 1 9 LYS CA C 24.217 12.320 -1.108 1.00 . A A . 6 LYS CA 1 1
6 7432 1 1 9 LYS CB C 24.219 11.297 -2.246 1.00 . A A . 6 LYS CB 1 1
6 7433 1 1 9 LYS CD C 26.631 10.976 -2.873 1.00 . A A . 6 LYS CD 1 1
6 7434 1 1 9 LYS CE C 27.687 11.179 -3.949 1.00 . A A . 6 LYS CE 1 1
6 7435 1 1 9 LYS CG C 25.290 11.554 -3.293 1.00 . A A . 6 LYS CG 1 1
6 7436 1 1 9 LYS H H 25.637 12.170 0.455 1.00 . A A . 6 LYS H 1 1
6 7437 1 1 9 LYS HA H 24.801 13.178 -1.405 1.00 . A A . 6 LYS HA 1 1
6 7438 1 1 9 LYS HB2 H 24.381 10.314 -1.831 1.00 . A A . 6 LYS HB2 1 1
6 7439 1 1 9 LYS HB3 H 23.256 11.318 -2.735 1.00 . A A . 6 LYS HB3 1 1
6 7440 1 1 9 LYS HD2 H 26.957 11.467 -1.968 1.00 . A A . 6 LYS HD2 1 1
6 7441 1 1 9 LYS HD3 H 26.515 9.917 -2.689 1.00 . A A . 6 LYS HD3 1 1
6 7442 1 1 9 LYS HE2 H 28.489 10.476 -3.784 1.00 . A A . 6 LYS HE2 1 1
6 7443 1 1 9 LYS HE3 H 27.238 10.993 -4.914 1.00 . A A . 6 LYS HE3 1 1
6 7444 1 1 9 LYS HG2 H 24.988 11.096 -4.223 1.00 . A A . 6 LYS HG2 1 1
6 7445 1 1 9 LYS HG3 H 25.395 12.621 -3.432 1.00 . A A . 6 LYS HG3 1 1
6 7446 1 1 9 LYS HZ1 H 27.541 13.221 -3.536 1.00 . A A . 6 LYS HZ1 1 1
6 7447 1 1 9 LYS HZ2 H 28.482 12.862 -4.895 1.00 . A A . 6 LYS HZ2 1 1
6 7448 1 1 9 LYS HZ3 H 29.100 12.593 -3.343 1.00 . A A . 6 LYS HZ3 1 1
6 7449 1 1 9 LYS N N 24.833 11.750 0.085 1.00 . A A . 6 LYS N 1 1
6 7450 1 1 9 LYS NZ N 28.241 12.561 -3.929 1.00 . A A . 6 LYS NZ 1 1
6 7451 1 1 9 LYS O O 21.987 12.943 -1.737 1.00 . A A . 6 LYS O 1 1
6 7452 1 1 10 GLU C C 21.232 14.400 2.016 1.00 . A A . 7 GLU C 1 1
6 7453 1 1 10 GLU CA C 21.150 13.401 0.865 1.00 . A A . 7 GLU CA 1 1
6 7454 1 1 10 GLU CB C 20.301 12.198 1.279 1.00 . A A . 7 GLU CB 1 1
6 7455 1 1 10 GLU CD C 17.903 12.735 1.864 1.00 . A A . 7 GLU CD 1 1
6 7456 1 1 10 GLU CG C 18.865 12.268 0.788 1.00 . A A . 7 GLU CG 1 1
6 7457 1 1 10 GLU H H 23.165 12.815 1.144 1.00 . A A . 7 GLU H 1 1
6 7458 1 1 10 GLU HA H 20.686 13.884 0.019 1.00 . A A . 7 GLU HA 1 1
6 7459 1 1 10 GLU HB2 H 20.752 11.300 0.881 1.00 . A A . 7 GLU HB2 1 1
6 7460 1 1 10 GLU HB3 H 20.288 12.135 2.357 1.00 . A A . 7 GLU HB3 1 1
6 7461 1 1 10 GLU HG2 H 18.815 12.958 -0.041 1.00 . A A . 7 GLU HG2 1 1
6 7462 1 1 10 GLU HG3 H 18.562 11.286 0.457 1.00 . A A . 7 GLU HG3 1 1
6 7463 1 1 10 GLU N N 22.481 12.967 0.458 1.00 . A A . 7 GLU N 1 1
6 7464 1 1 10 GLU O O 21.986 14.204 2.968 1.00 . A A . 7 GLU O 1 1
6 7465 1 1 10 GLU OE1 O 18.098 12.359 3.039 1.00 . A A . 7 GLU OE1 1 1
6 7466 1 1 10 GLU OE2 O 16.956 13.477 1.530 1.00 . A A . 7 GLU OE2 1 1
6 7467 1 1 11 GLU C C 19.182 16.385 3.817 1.00 . A A . 8 GLU C 1 1
6 7468 1 1 11 GLU CA C 20.434 16.500 2.953 1.00 . A A . 8 GLU CA 1 1
6 7469 1 1 11 GLU CB C 20.503 17.891 2.318 1.00 . A A . 8 GLU CB 1 1
6 7470 1 1 11 GLU CD C 22.569 17.897 0.866 1.00 . A A . 8 GLU CD 1 1
6 7471 1 1 11 GLU CG C 21.920 18.407 2.138 1.00 . A A . 8 GLU CG 1 1
6 7472 1 1 11 GLU H H 19.869 15.570 1.137 1.00 . A A . 8 GLU H 1 1
6 7473 1 1 11 GLU HA H 21.302 16.356 3.577 1.00 . A A . 8 GLU HA 1 1
6 7474 1 1 11 GLU HB2 H 20.028 17.855 1.349 1.00 . A A . 8 GLU HB2 1 1
6 7475 1 1 11 GLU HB3 H 19.966 18.586 2.947 1.00 . A A . 8 GLU HB3 1 1
6 7476 1 1 11 GLU HG2 H 21.895 19.486 2.102 1.00 . A A . 8 GLU HG2 1 1
6 7477 1 1 11 GLU HG3 H 22.516 18.090 2.981 1.00 . A A . 8 GLU HG3 1 1
6 7478 1 1 11 GLU N N 20.449 15.470 1.920 1.00 . A A . 8 GLU N 1 1
6 7479 1 1 11 GLU O O 18.184 15.776 3.431 1.00 . A A . 8 GLU O 1 1
6 7480 1 1 11 GLU OE1 O 21.831 17.583 -0.092 1.00 . A A . 8 GLU OE1 1 1
6 7481 1 1 11 GLU OE2 O 23.815 17.811 0.828 1.00 . A A . 8 GLU OE2 1 1
6 7482 1 1 12 PRO C C 16.937 17.805 5.484 1.00 . A A . 9 PRO C 1 1
6 7483 1 1 12 PRO CA C 18.114 16.962 5.962 1.00 . A A . 9 PRO CA 1 1
6 7484 1 1 12 PRO CB C 18.715 17.557 7.238 1.00 . A A . 9 PRO CB 1 1
6 7485 1 1 12 PRO CD C 20.392 17.726 5.543 1.00 . A A . 9 PRO CD 1 1
6 7486 1 1 12 PRO CG C 19.842 18.409 6.764 1.00 . A A . 9 PRO CG 1 1
6 7487 1 1 12 PRO HA H 17.778 15.954 6.156 1.00 . A A . 9 PRO HA 1 1
6 7488 1 1 12 PRO HB2 H 17.966 18.142 7.753 1.00 . A A . 9 PRO HB2 1 1
6 7489 1 1 12 PRO HB3 H 19.064 16.762 7.880 1.00 . A A . 9 PRO HB3 1 1
6 7490 1 1 12 PRO HD2 H 20.739 18.456 4.826 1.00 . A A . 9 PRO HD2 1 1
6 7491 1 1 12 PRO HD3 H 21.191 17.052 5.814 1.00 . A A . 9 PRO HD3 1 1
6 7492 1 1 12 PRO HG2 H 19.478 19.393 6.512 1.00 . A A . 9 PRO HG2 1 1
6 7493 1 1 12 PRO HG3 H 20.600 18.473 7.531 1.00 . A A . 9 PRO HG3 1 1
6 7494 1 1 12 PRO N N 19.235 16.983 5.017 1.00 . A A . 9 PRO N 1 1
6 7495 1 1 12 PRO O O 16.918 18.274 4.347 1.00 . A A . 9 PRO O 1 1
6 7496 1 1 13 GLY C C 13.544 17.932 5.844 1.00 . A A . 10 GLY C 1 1
6 7497 1 1 13 GLY CA C 14.788 18.782 6.010 1.00 . A A . 10 GLY CA 1 1
6 7498 1 1 13 GLY H H 16.025 17.597 7.254 1.00 . A A . 10 GLY H 1 1
6 7499 1 1 13 GLY HA2 H 14.613 19.512 6.786 1.00 . A A . 10 GLY HA2 1 1
6 7500 1 1 13 GLY HA3 H 14.983 19.299 5.081 1.00 . A A . 10 GLY HA3 1 1
6 7501 1 1 13 GLY N N 15.956 17.995 6.361 1.00 . A A . 10 GLY N 1 1
6 7502 1 1 13 GLY O O 13.363 17.281 4.815 1.00 . A A . 10 GLY O 1 1
6 7503 1 1 14 ILE C C 10.232 18.059 6.976 1.00 . A A . 11 ILE C 1 1
6 7504 1 1 14 ILE CA C 11.454 17.160 6.820 1.00 . A A . 11 ILE CA 1 1
6 7505 1 1 14 ILE CB C 11.431 16.086 7.924 1.00 . A A . 11 ILE CB 1 1
6 7506 1 1 14 ILE CD1 C 13.067 14.497 9.054 1.00 . A A . 11 ILE CD1 1 1
6 7507 1 1 14 ILE CG1 C 12.610 15.126 7.756 1.00 . A A . 11 ILE CG1 1 1
6 7508 1 1 14 ILE CG2 C 10.113 15.327 7.897 1.00 . A A . 11 ILE CG2 1 1
6 7509 1 1 14 ILE H H 12.887 18.477 7.651 1.00 . A A . 11 ILE H 1 1
6 7510 1 1 14 ILE HA H 11.403 16.664 5.862 1.00 . A A . 11 ILE HA 1 1
6 7511 1 1 14 ILE HB H 11.513 16.582 8.879 1.00 . A A . 11 ILE HB 1 1
6 7512 1 1 14 ILE HD11 H 12.279 14.577 9.789 1.00 . A A . 11 ILE HD11 1 1
6 7513 1 1 14 ILE HD12 H 13.298 13.455 8.888 1.00 . A A . 11 ILE HD12 1 1
6 7514 1 1 14 ILE HD13 H 13.946 15.009 9.413 1.00 . A A . 11 ILE HD13 1 1
6 7515 1 1 14 ILE HG12 H 12.325 14.330 7.085 1.00 . A A . 11 ILE HG12 1 1
6 7516 1 1 14 ILE HG13 H 13.446 15.664 7.335 1.00 . A A . 11 ILE HG13 1 1
6 7517 1 1 14 ILE HG21 H 9.810 15.170 6.872 1.00 . A A . 11 ILE HG21 1 1
6 7518 1 1 14 ILE HG22 H 10.238 14.372 8.384 1.00 . A A . 11 ILE HG22 1 1
6 7519 1 1 14 ILE HG23 H 9.357 15.899 8.412 1.00 . A A . 11 ILE HG23 1 1
6 7520 1 1 14 ILE N N 12.687 17.937 6.859 1.00 . A A . 11 ILE N 1 1
6 7521 1 1 14 ILE O O 10.170 18.887 7.884 1.00 . A A . 11 ILE O 1 1
6 7522 1 1 15 ALA C C 6.839 17.822 6.500 1.00 . A A . 12 ALA C 1 1
6 7523 1 1 15 ALA CA C 8.040 18.683 6.123 1.00 . A A . 12 ALA CA 1 1
6 7524 1 1 15 ALA CB C 7.806 19.360 4.781 1.00 . A A . 12 ALA CB 1 1
6 7525 1 1 15 ALA H H 9.370 17.213 5.383 1.00 . A A . 12 ALA H 1 1
6 7526 1 1 15 ALA HA H 8.167 19.453 6.870 1.00 . A A . 12 ALA HA 1 1
6 7527 1 1 15 ALA HB1 H 7.909 18.632 3.989 1.00 . A A . 12 ALA HB1 1 1
6 7528 1 1 15 ALA HB2 H 6.811 19.779 4.758 1.00 . A A . 12 ALA HB2 1 1
6 7529 1 1 15 ALA HB3 H 8.533 20.147 4.644 1.00 . A A . 12 ALA HB3 1 1
6 7530 1 1 15 ALA N N 9.262 17.889 6.083 1.00 . A A . 12 ALA N 1 1
6 7531 1 1 15 ALA O O 6.455 16.915 5.762 1.00 . A A . 12 ALA O 1 1
6 7532 1 1 16 LYS C C 4.037 18.305 8.709 1.00 . A A . 13 LYS C 1 1
6 7533 1 1 16 LYS CA C 5.090 17.365 8.131 1.00 . A A . 13 LYS CA 1 1
6 7534 1 1 16 LYS CB C 5.515 16.345 9.190 1.00 . A A . 13 LYS CB 1 1
6 7535 1 1 16 LYS CD C 6.368 15.937 11.517 1.00 . A A . 13 LYS CD 1 1
6 7536 1 1 16 LYS CE C 7.756 15.474 11.103 1.00 . A A . 13 LYS CE 1 1
6 7537 1 1 16 LYS CG C 5.810 16.964 10.546 1.00 . A A . 13 LYS CG 1 1
6 7538 1 1 16 LYS H H 6.601 18.847 8.201 1.00 . A A . 13 LYS H 1 1
6 7539 1 1 16 LYS HA H 4.665 16.841 7.289 1.00 . A A . 13 LYS HA 1 1
6 7540 1 1 16 LYS HB2 H 4.723 15.621 9.313 1.00 . A A . 13 LYS HB2 1 1
6 7541 1 1 16 LYS HB3 H 6.405 15.838 8.848 1.00 . A A . 13 LYS HB3 1 1
6 7542 1 1 16 LYS HD2 H 6.427 16.379 12.501 1.00 . A A . 13 LYS HD2 1 1
6 7543 1 1 16 LYS HD3 H 5.706 15.083 11.544 1.00 . A A . 13 LYS HD3 1 1
6 7544 1 1 16 LYS HE2 H 8.158 16.177 10.390 1.00 . A A . 13 LYS HE2 1 1
6 7545 1 1 16 LYS HE3 H 8.389 15.448 11.978 1.00 . A A . 13 LYS HE3 1 1
6 7546 1 1 16 LYS HG2 H 6.535 17.755 10.421 1.00 . A A . 13 LYS HG2 1 1
6 7547 1 1 16 LYS HG3 H 4.896 17.371 10.953 1.00 . A A . 13 LYS HG3 1 1
6 7548 1 1 16 LYS HZ1 H 6.756 13.752 10.474 1.00 . A A . 13 LYS HZ1 1 1
6 7549 1 1 16 LYS HZ2 H 8.328 13.467 11.029 1.00 . A A . 13 LYS HZ2 1 1
6 7550 1 1 16 LYS HZ3 H 8.082 14.165 9.508 1.00 . A A . 13 LYS HZ3 1 1
6 7551 1 1 16 LYS N N 6.249 18.112 7.655 1.00 . A A . 13 LYS N 1 1
6 7552 1 1 16 LYS NZ N 7.728 14.119 10.485 1.00 . A A . 13 LYS NZ 1 1
6 7553 1 1 16 LYS O O 4.363 19.358 9.258 1.00 . A A . 13 LYS O 1 1
6 7554 1 1 17 LYS C C 1.189 18.195 10.442 1.00 . A A . 14 LYS C 1 1
6 7555 1 1 17 LYS CA C 1.670 18.724 9.095 1.00 . A A . 14 LYS CA 1 1
6 7556 1 1 17 LYS CB C 0.511 18.733 8.096 1.00 . A A . 14 LYS CB 1 1
6 7557 1 1 17 LYS CD C -0.148 21.047 7.371 1.00 . A A . 14 LYS CD 1 1
6 7558 1 1 17 LYS CE C -0.783 21.669 6.137 1.00 . A A . 14 LYS CE 1 1
6 7559 1 1 17 LYS CG C 0.644 19.798 7.020 1.00 . A A . 14 LYS CG 1 1
6 7560 1 1 17 LYS H H 2.575 17.068 8.136 1.00 . A A . 14 LYS H 1 1
6 7561 1 1 17 LYS HA H 2.030 19.733 9.225 1.00 . A A . 14 LYS HA 1 1
6 7562 1 1 17 LYS HB2 H 0.460 17.768 7.613 1.00 . A A . 14 LYS HB2 1 1
6 7563 1 1 17 LYS HB3 H -0.410 18.907 8.633 1.00 . A A . 14 LYS HB3 1 1
6 7564 1 1 17 LYS HD2 H -0.928 20.783 8.070 1.00 . A A . 14 LYS HD2 1 1
6 7565 1 1 17 LYS HD3 H 0.517 21.768 7.826 1.00 . A A . 14 LYS HD3 1 1
6 7566 1 1 17 LYS HE2 H -1.070 20.880 5.459 1.00 . A A . 14 LYS HE2 1 1
6 7567 1 1 17 LYS HE3 H -1.660 22.221 6.440 1.00 . A A . 14 LYS HE3 1 1
6 7568 1 1 17 LYS HG2 H 1.685 20.063 6.915 1.00 . A A . 14 LYS HG2 1 1
6 7569 1 1 17 LYS HG3 H 0.276 19.400 6.085 1.00 . A A . 14 LYS HG3 1 1
6 7570 1 1 17 LYS HZ1 H 1.043 22.671 5.971 1.00 . A A . 14 LYS HZ1 1 1
6 7571 1 1 17 LYS HZ2 H -0.273 23.537 5.354 1.00 . A A . 14 LYS HZ2 1 1
6 7572 1 1 17 LYS HZ3 H 0.363 22.234 4.485 1.00 . A A . 14 LYS HZ3 1 1
6 7573 1 1 17 LYS N N 2.772 17.918 8.583 1.00 . A A . 14 LYS N 1 1
6 7574 1 1 17 LYS NZ N 0.153 22.592 5.438 1.00 . A A . 14 LYS NZ 1 1
6 7575 1 1 17 LYS O O 0.551 17.145 10.515 1.00 . A A . 14 LYS O 1 1
6 7576 1 1 18 ILE C C -0.114 19.337 13.318 1.00 . A A . 15 ILE C 1 1
6 7577 1 1 18 ILE CA C 1.095 18.535 12.850 1.00 . A A . 15 ILE CA 1 1
6 7578 1 1 18 ILE CB C 2.243 18.721 13.859 1.00 . A A . 15 ILE CB 1 1
6 7579 1 1 18 ILE CD1 C 2.894 20.705 15.315 1.00 . A A . 15 ILE CD1 1 1
6 7580 1 1 18 ILE CG1 C 2.674 20.188 13.910 1.00 . A A . 15 ILE CG1 1 1
6 7581 1 1 18 ILE CG2 C 3.421 17.830 13.493 1.00 . A A . 15 ILE CG2 1 1
6 7582 1 1 18 ILE H H 2.009 19.756 11.383 1.00 . A A . 15 ILE H 1 1
6 7583 1 1 18 ILE HA H 0.831 17.487 12.824 1.00 . A A . 15 ILE HA 1 1
6 7584 1 1 18 ILE HB H 1.887 18.424 14.834 1.00 . A A . 15 ILE HB 1 1
6 7585 1 1 18 ILE HD11 H 3.319 19.920 15.924 1.00 . A A . 15 ILE HD11 1 1
6 7586 1 1 18 ILE HD12 H 3.573 21.545 15.287 1.00 . A A . 15 ILE HD12 1 1
6 7587 1 1 18 ILE HD13 H 1.951 21.017 15.736 1.00 . A A . 15 ILE HD13 1 1
6 7588 1 1 18 ILE HG12 H 3.598 20.305 13.366 1.00 . A A . 15 ILE HG12 1 1
6 7589 1 1 18 ILE HG13 H 1.909 20.796 13.448 1.00 . A A . 15 ILE HG13 1 1
6 7590 1 1 18 ILE HG21 H 3.959 18.267 12.665 1.00 . A A . 15 ILE HG21 1 1
6 7591 1 1 18 ILE HG22 H 4.081 17.739 14.342 1.00 . A A . 15 ILE HG22 1 1
6 7592 1 1 18 ILE HG23 H 3.059 16.853 13.211 1.00 . A A . 15 ILE HG23 1 1
6 7593 1 1 18 ILE N N 1.499 18.929 11.506 1.00 . A A . 15 ILE N 1 1
6 7594 1 1 18 ILE O O -0.512 20.309 12.679 1.00 . A A . 15 ILE O 1 1
6 7595 1 1 19 ASN C C -1.751 19.711 16.514 1.00 . A A . 16 ASN C 1 1
6 7596 1 1 19 ASN CA C -1.857 19.603 14.996 1.00 . A A . 16 ASN CA 1 1
6 7597 1 1 19 ASN CB C -3.139 18.859 14.615 1.00 . A A . 16 ASN CB 1 1
6 7598 1 1 19 ASN CG C -3.617 19.209 13.219 1.00 . A A . 16 ASN CG 1 1
6 7599 1 1 19 ASN H H -0.330 18.140 14.906 1.00 . A A . 16 ASN H 1 1
6 7600 1 1 19 ASN HA H -1.891 20.598 14.578 1.00 . A A . 16 ASN HA 1 1
6 7601 1 1 19 ASN HB2 H -2.956 17.795 14.656 1.00 . A A . 16 ASN HB2 1 1
6 7602 1 1 19 ASN HB3 H -3.919 19.114 15.317 1.00 . A A . 16 ASN HB3 1 1
6 7603 1 1 19 ASN HD21 H -5.352 19.852 13.947 1.00 . A A . 16 ASN HD21 1 1
6 7604 1 1 19 ASN HD22 H -5.170 19.961 12.232 1.00 . A A . 16 ASN HD22 1 1
6 7605 1 1 19 ASN N N -0.693 18.922 14.440 1.00 . A A . 16 ASN N 1 1
6 7606 1 1 19 ASN ND2 N -4.836 19.726 13.123 1.00 . A A . 16 ASN ND2 1 1
6 7607 1 1 19 ASN O O -2.749 19.923 17.203 1.00 . A A . 16 ASN O 1 1
6 7608 1 1 19 ASN OD1 O -2.898 19.016 12.238 1.00 . A A . 16 ASN OD1 1 1
6 7609 1 1 20 SER C C 0.997 20.392 18.763 1.00 . A A . 17 SER C 1 1
6 7610 1 1 20 SER CA C -0.297 19.641 18.466 1.00 . A A . 17 SER CA 1 1
6 7611 1 1 20 SER CB C -0.236 18.237 19.070 1.00 . A A . 17 SER CB 1 1
6 7612 1 1 20 SER H H 0.222 19.396 16.427 1.00 . A A . 17 SER H 1 1
6 7613 1 1 20 SER HA H -1.122 20.179 18.909 1.00 . A A . 17 SER HA 1 1
6 7614 1 1 20 SER HB2 H 0.769 17.854 18.985 1.00 . A A . 17 SER HB2 1 1
6 7615 1 1 20 SER HB3 H -0.516 18.284 20.113 1.00 . A A . 17 SER HB3 1 1
6 7616 1 1 20 SER HG H -2.005 17.455 18.755 1.00 . A A . 17 SER HG 1 1
6 7617 1 1 20 SER N N -0.534 19.563 17.029 1.00 . A A . 17 SER N 1 1
6 7618 1 1 20 SER O O 2.052 20.076 18.212 1.00 . A A . 17 SER O 1 1
6 7619 1 1 20 SER OG O -1.119 17.354 18.400 1.00 . A A . 17 SER OG 1 1
6 7620 1 1 21 VAL C C 3.043 21.374 20.862 1.00 . A A . 18 VAL C 1 1
6 7621 1 1 21 VAL CA C 2.071 22.184 20.011 1.00 . A A . 18 VAL CA 1 1
6 7622 1 1 21 VAL CB C 1.660 23.450 20.786 1.00 . A A . 18 VAL CB 1 1
6 7623 1 1 21 VAL CG1 C 0.641 24.254 19.994 1.00 . A A . 18 VAL CG1 1 1
6 7624 1 1 21 VAL CG2 C 1.111 23.081 22.156 1.00 . A A . 18 VAL CG2 1 1
6 7625 1 1 21 VAL H H 0.040 21.591 20.044 1.00 . A A . 18 VAL H 1 1
6 7626 1 1 21 VAL HA H 2.572 22.490 19.104 1.00 . A A . 18 VAL HA 1 1
6 7627 1 1 21 VAL HB H 2.538 24.063 20.927 1.00 . A A . 18 VAL HB 1 1
6 7628 1 1 21 VAL HG11 H 1.009 24.412 18.991 1.00 . A A . 18 VAL HG11 1 1
6 7629 1 1 21 VAL HG12 H -0.293 23.713 19.954 1.00 . A A . 18 VAL HG12 1 1
6 7630 1 1 21 VAL HG13 H 0.484 25.209 20.474 1.00 . A A . 18 VAL HG13 1 1
6 7631 1 1 21 VAL HG21 H 0.258 22.429 22.039 1.00 . A A . 18 VAL HG21 1 1
6 7632 1 1 21 VAL HG22 H 1.877 22.574 22.725 1.00 . A A . 18 VAL HG22 1 1
6 7633 1 1 21 VAL HG23 H 0.810 23.978 22.678 1.00 . A A . 18 VAL HG23 1 1
6 7634 1 1 21 VAL N N 0.908 21.388 19.638 1.00 . A A . 18 VAL N 1 1
6 7635 1 1 21 VAL O O 4.202 21.752 21.030 1.00 . A A . 18 VAL O 1 1
6 7636 1 1 22 ASP C C 4.577 18.851 21.441 1.00 . A A . 19 ASP C 1 1
6 7637 1 1 22 ASP CA C 3.388 19.390 22.230 1.00 . A A . 19 ASP CA 1 1
6 7638 1 1 22 ASP CB C 2.556 18.230 22.779 1.00 . A A . 19 ASP CB 1 1
6 7639 1 1 22 ASP CG C 1.633 18.661 23.902 1.00 . A A . 19 ASP CG 1 1
6 7640 1 1 22 ASP H H 1.629 20.008 21.226 1.00 . A A . 19 ASP H 1 1
6 7641 1 1 22 ASP HA H 3.757 19.979 23.056 1.00 . A A . 19 ASP HA 1 1
6 7642 1 1 22 ASP HB2 H 1.954 17.818 21.982 1.00 . A A . 19 ASP HB2 1 1
6 7643 1 1 22 ASP HB3 H 3.220 17.466 23.155 1.00 . A A . 19 ASP HB3 1 1
6 7644 1 1 22 ASP N N 2.562 20.256 21.397 1.00 . A A . 19 ASP N 1 1
6 7645 1 1 22 ASP O O 5.685 18.742 21.966 1.00 . A A . 19 ASP O 1 1
6 7646 1 1 22 ASP OD1 O 1.281 19.858 23.955 1.00 . A A . 19 ASP OD1 1 1
6 7647 1 1 22 ASP OD2 O 1.262 17.800 24.727 1.00 . A A . 19 ASP OD2 1 1
6 7648 1 1 23 ASP C C 6.225 19.115 18.723 1.00 . A A . 20 ASP C 1 1
6 7649 1 1 23 ASP CA C 5.390 17.985 19.317 1.00 . A A . 20 ASP CA 1 1
6 7650 1 1 23 ASP CB C 4.783 17.139 18.196 1.00 . A A . 20 ASP CB 1 1
6 7651 1 1 23 ASP CG C 4.511 15.712 18.629 1.00 . A A . 20 ASP CG 1 1
6 7652 1 1 23 ASP H H 3.434 18.623 19.817 1.00 . A A . 20 ASP H 1 1
6 7653 1 1 23 ASP HA H 6.030 17.360 19.920 1.00 . A A . 20 ASP HA 1 1
6 7654 1 1 23 ASP HB2 H 3.850 17.584 17.883 1.00 . A A . 20 ASP HB2 1 1
6 7655 1 1 23 ASP HB3 H 5.466 17.119 17.359 1.00 . A A . 20 ASP HB3 1 1
6 7656 1 1 23 ASP N N 4.339 18.513 20.178 1.00 . A A . 20 ASP N 1 1
6 7657 1 1 23 ASP O O 6.365 19.222 17.504 1.00 . A A . 20 ASP O 1 1
6 7658 1 1 23 ASP OD1 O 3.406 15.450 19.147 1.00 . A A . 20 ASP OD1 1 1
6 7659 1 1 23 ASP OD2 O 5.405 14.858 18.452 1.00 . A A . 20 ASP OD2 1 1
6 7660 1 1 24 ILE C C 8.950 21.077 19.857 1.00 . A A . 21 ILE C 1 1
6 7661 1 1 24 ILE CA C 7.598 21.077 19.153 1.00 . A A . 21 ILE CA 1 1
6 7662 1 1 24 ILE CB C 6.896 22.424 19.412 1.00 . A A . 21 ILE CB 1 1
6 7663 1 1 24 ILE CD1 C 4.814 23.779 18.861 1.00 . A A . 21 ILE CD1 1 1
6 7664 1 1 24 ILE CG1 C 5.598 22.510 18.607 1.00 . A A . 21 ILE CG1 1 1
6 7665 1 1 24 ILE CG2 C 7.822 23.579 19.061 1.00 . A A . 21 ILE CG2 1 1
6 7666 1 1 24 ILE H H 6.628 19.818 20.550 1.00 . A A . 21 ILE H 1 1
6 7667 1 1 24 ILE HA H 7.758 20.976 18.089 1.00 . A A . 21 ILE HA 1 1
6 7668 1 1 24 ILE HB H 6.665 22.487 20.464 1.00 . A A . 21 ILE HB 1 1
6 7669 1 1 24 ILE HD11 H 5.401 24.632 18.554 1.00 . A A . 21 ILE HD11 1 1
6 7670 1 1 24 ILE HD12 H 3.895 23.754 18.294 1.00 . A A . 21 ILE HD12 1 1
6 7671 1 1 24 ILE HD13 H 4.587 23.859 19.913 1.00 . A A . 21 ILE HD13 1 1
6 7672 1 1 24 ILE HG12 H 5.830 22.470 17.555 1.00 . A A . 21 ILE HG12 1 1
6 7673 1 1 24 ILE HG13 H 4.967 21.672 18.865 1.00 . A A . 21 ILE HG13 1 1
6 7674 1 1 24 ILE HG21 H 7.294 24.513 19.185 1.00 . A A . 21 ILE HG21 1 1
6 7675 1 1 24 ILE HG22 H 8.681 23.563 19.714 1.00 . A A . 21 ILE HG22 1 1
6 7676 1 1 24 ILE HG23 H 8.146 23.482 18.036 1.00 . A A . 21 ILE HG23 1 1
6 7677 1 1 24 ILE N N 6.777 19.956 19.592 1.00 . A A . 21 ILE N 1 1
6 7678 1 1 24 ILE O O 9.021 21.079 21.087 1.00 . A A . 21 ILE O 1 1
6 7679 1 1 25 ILE C C 12.118 22.352 19.236 1.00 . A A . 22 ILE C 1 1
6 7680 1 1 25 ILE CA C 11.371 21.079 19.619 1.00 . A A . 22 ILE CA 1 1
6 7681 1 1 25 ILE CB C 12.178 19.859 19.135 1.00 . A A . 22 ILE CB 1 1
6 7682 1 1 25 ILE CD1 C 13.255 18.879 17.048 1.00 . A A . 22 ILE CD1 1 1
6 7683 1 1 25 ILE CG1 C 12.203 19.811 17.606 1.00 . A A . 22 ILE CG1 1 1
6 7684 1 1 25 ILE CG2 C 11.589 18.576 19.701 1.00 . A A . 22 ILE CG2 1 1
6 7685 1 1 25 ILE H H 9.900 21.074 18.098 1.00 . A A . 22 ILE H 1 1
6 7686 1 1 25 ILE HA H 11.293 21.030 20.696 1.00 . A A . 22 ILE HA 1 1
6 7687 1 1 25 ILE HB H 13.188 19.956 19.502 1.00 . A A . 22 ILE HB 1 1
6 7688 1 1 25 ILE HD11 H 14.171 18.993 17.610 1.00 . A A . 22 ILE HD11 1 1
6 7689 1 1 25 ILE HD12 H 12.911 17.858 17.127 1.00 . A A . 22 ILE HD12 1 1
6 7690 1 1 25 ILE HD13 H 13.437 19.119 16.012 1.00 . A A . 22 ILE HD13 1 1
6 7691 1 1 25 ILE HG12 H 11.242 19.479 17.247 1.00 . A A . 22 ILE HG12 1 1
6 7692 1 1 25 ILE HG13 H 12.401 20.803 17.225 1.00 . A A . 22 ILE HG13 1 1
6 7693 1 1 25 ILE HG21 H 12.337 17.798 19.683 1.00 . A A . 22 ILE HG21 1 1
6 7694 1 1 25 ILE HG22 H 11.272 18.745 20.720 1.00 . A A . 22 ILE HG22 1 1
6 7695 1 1 25 ILE HG23 H 10.741 18.275 19.105 1.00 . A A . 22 ILE HG23 1 1
6 7696 1 1 25 ILE N N 10.021 21.076 19.070 1.00 . A A . 22 ILE N 1 1
6 7697 1 1 25 ILE O O 11.556 23.246 18.601 1.00 . A A . 22 ILE O 1 1
6 7698 1 1 26 ILE C C 14.540 23.655 17.832 1.00 . A A . 23 ILE C 1 1
6 7699 1 1 26 ILE CA C 14.210 23.591 19.319 1.00 . A A . 23 ILE CA 1 1
6 7700 1 1 26 ILE CB C 15.523 23.577 20.125 1.00 . A A . 23 ILE CB 1 1
6 7701 1 1 26 ILE CD1 C 14.898 22.389 22.287 1.00 . A A . 23 ILE CD1 1 1
6 7702 1 1 26 ILE CG1 C 15.230 23.706 21.621 1.00 . A A . 23 ILE CG1 1 1
6 7703 1 1 26 ILE CG2 C 16.440 24.699 19.661 1.00 . A A . 23 ILE CG2 1 1
6 7704 1 1 26 ILE H H 13.777 21.683 20.128 1.00 . A A . 23 ILE H 1 1
6 7705 1 1 26 ILE HA H 13.652 24.475 19.592 1.00 . A A . 23 ILE HA 1 1
6 7706 1 1 26 ILE HB H 16.022 22.638 19.942 1.00 . A A . 23 ILE HB 1 1
6 7707 1 1 26 ILE HD11 H 15.522 21.609 21.874 1.00 . A A . 23 ILE HD11 1 1
6 7708 1 1 26 ILE HD12 H 15.076 22.466 23.349 1.00 . A A . 23 ILE HD12 1 1
6 7709 1 1 26 ILE HD13 H 13.860 22.148 22.112 1.00 . A A . 23 ILE HD13 1 1
6 7710 1 1 26 ILE HG12 H 16.094 24.118 22.117 1.00 . A A . 23 ILE HG12 1 1
6 7711 1 1 26 ILE HG13 H 14.389 24.370 21.760 1.00 . A A . 23 ILE HG13 1 1
6 7712 1 1 26 ILE HG21 H 16.820 24.469 18.676 1.00 . A A . 23 ILE HG21 1 1
6 7713 1 1 26 ILE HG22 H 15.886 25.625 19.625 1.00 . A A . 23 ILE HG22 1 1
6 7714 1 1 26 ILE HG23 H 17.265 24.798 20.350 1.00 . A A . 23 ILE HG23 1 1
6 7715 1 1 26 ILE N N 13.386 22.428 19.625 1.00 . A A . 23 ILE N 1 1
6 7716 1 1 26 ILE O O 14.783 24.731 17.285 1.00 . A A . 23 ILE O 1 1
6 7717 1 1 27 LYS C C 13.560 22.473 14.930 1.00 . A A . 24 LYS C 1 1
6 7718 1 1 27 LYS CA C 14.842 22.420 15.756 1.00 . A A . 24 LYS CA 1 1
6 7719 1 1 27 LYS CB C 15.610 21.135 15.442 1.00 . A A . 24 LYS CB 1 1
6 7720 1 1 27 LYS CD C 17.200 20.490 17.278 1.00 . A A . 24 LYS CD 1 1
6 7721 1 1 27 LYS CE C 18.655 20.175 17.588 1.00 . A A . 24 LYS CE 1 1
6 7722 1 1 27 LYS CG C 17.052 21.156 15.920 1.00 . A A . 24 LYS CG 1 1
6 7723 1 1 27 LYS H H 14.344 21.672 17.673 1.00 . A A . 24 LYS H 1 1
6 7724 1 1 27 LYS HA H 15.457 23.269 15.499 1.00 . A A . 24 LYS HA 1 1
6 7725 1 1 27 LYS HB2 H 15.108 20.304 15.917 1.00 . A A . 24 LYS HB2 1 1
6 7726 1 1 27 LYS HB3 H 15.610 20.981 14.373 1.00 . A A . 24 LYS HB3 1 1
6 7727 1 1 27 LYS HD2 H 16.817 21.153 18.038 1.00 . A A . 24 LYS HD2 1 1
6 7728 1 1 27 LYS HD3 H 16.633 19.570 17.281 1.00 . A A . 24 LYS HD3 1 1
6 7729 1 1 27 LYS HE2 H 18.917 19.242 17.113 1.00 . A A . 24 LYS HE2 1 1
6 7730 1 1 27 LYS HE3 H 19.274 20.967 17.192 1.00 . A A . 24 LYS HE3 1 1
6 7731 1 1 27 LYS HG2 H 17.667 20.631 15.204 1.00 . A A . 24 LYS HG2 1 1
6 7732 1 1 27 LYS HG3 H 17.382 22.183 15.995 1.00 . A A . 24 LYS HG3 1 1
6 7733 1 1 27 LYS HZ1 H 18.077 19.617 19.516 1.00 . A A . 24 LYS HZ1 1 1
6 7734 1 1 27 LYS HZ2 H 19.051 20.999 19.466 1.00 . A A . 24 LYS HZ2 1 1
6 7735 1 1 27 LYS HZ3 H 19.738 19.472 19.231 1.00 . A A . 24 LYS HZ3 1 1
6 7736 1 1 27 LYS N N 14.545 22.497 17.182 1.00 . A A . 24 LYS N 1 1
6 7737 1 1 27 LYS NZ N 18.897 20.057 19.053 1.00 . A A . 24 LYS NZ 1 1
6 7738 1 1 27 LYS O O 13.594 22.344 13.706 1.00 . A A . 24 LYS O 1 1
6 7739 1 1 28 CYS C C 10.875 24.144 14.415 1.00 . A A . 25 CYS C 1 1
6 7740 1 1 28 CYS CA C 11.141 22.735 14.935 1.00 . A A . 25 CYS CA 1 1
6 7741 1 1 28 CYS CB C 10.023 22.311 15.889 1.00 . A A . 25 CYS CB 1 1
6 7742 1 1 28 CYS H H 12.471 22.760 16.582 1.00 . A A . 25 CYS H 1 1
6 7743 1 1 28 CYS HA H 11.166 22.055 14.098 1.00 . A A . 25 CYS HA 1 1
6 7744 1 1 28 CYS HB2 H 10.079 21.243 16.044 1.00 . A A . 25 CYS HB2 1 1
6 7745 1 1 28 CYS HB3 H 10.158 22.813 16.835 1.00 . A A . 25 CYS HB3 1 1
6 7746 1 1 28 CYS HG H 7.505 22.432 16.270 1.00 . A A . 25 CYS HG 1 1
6 7747 1 1 28 CYS N N 12.434 22.665 15.607 1.00 . A A . 25 CYS N 1 1
6 7748 1 1 28 CYS O O 11.172 25.130 15.088 1.00 . A A . 25 CYS O 1 1
6 7749 1 1 28 CYS SG S 8.359 22.693 15.292 1.00 . A A . 25 CYS SG 1 1
6 7750 1 1 29 GLN C C 8.543 25.595 12.194 1.00 . A A . 26 GLN C 1 1
6 7751 1 1 29 GLN CA C 10.010 25.519 12.602 1.00 . A A . 26 GLN CA 1 1
6 7752 1 1 29 GLN CB C 10.904 25.752 11.383 1.00 . A A . 26 GLN CB 1 1
6 7753 1 1 29 GLN CD C 13.205 24.718 11.247 1.00 . A A . 26 GLN CD 1 1
6 7754 1 1 29 GLN CG C 12.378 25.894 11.728 1.00 . A A . 26 GLN CG 1 1
6 7755 1 1 29 GLN H H 10.100 23.408 12.726 1.00 . A A . 26 GLN H 1 1
6 7756 1 1 29 GLN HA H 10.208 26.287 13.335 1.00 . A A . 26 GLN HA 1 1
6 7757 1 1 29 GLN HB2 H 10.793 24.919 10.705 1.00 . A A . 26 GLN HB2 1 1
6 7758 1 1 29 GLN HB3 H 10.585 26.656 10.886 1.00 . A A . 26 GLN HB3 1 1
6 7759 1 1 29 GLN HE21 H 14.673 25.942 10.700 1.00 . A A . 26 GLN HE21 1 1
6 7760 1 1 29 GLN HE22 H 14.953 24.261 10.418 1.00 . A A . 26 GLN HE22 1 1
6 7761 1 1 29 GLN HG2 H 12.758 26.793 11.266 1.00 . A A . 26 GLN HG2 1 1
6 7762 1 1 29 GLN HG3 H 12.478 25.971 12.800 1.00 . A A . 26 GLN HG3 1 1
6 7763 1 1 29 GLN N N 10.314 24.230 13.213 1.00 . A A . 26 GLN N 1 1
6 7764 1 1 29 GLN NE2 N 14.397 25.001 10.736 1.00 . A A . 26 GLN NE2 1 1
6 7765 1 1 29 GLN O O 8.064 24.779 11.406 1.00 . A A . 26 GLN O 1 1
6 7766 1 1 29 GLN OE1 O 12.777 23.566 11.333 1.00 . A A . 26 GLN OE1 1 1
6 7767 1 1 30 CYS C C 6.114 28.225 12.124 1.00 . A A . 27 CYS C 1 1
6 7768 1 1 30 CYS CA C 6.420 26.762 12.428 1.00 . A A . 27 CYS CA 1 1
6 7769 1 1 30 CYS CB C 5.557 26.280 13.595 1.00 . A A . 27 CYS CB 1 1
6 7770 1 1 30 CYS H H 8.271 27.199 13.357 1.00 . A A . 27 CYS H 1 1
6 7771 1 1 30 CYS HA H 6.192 26.170 11.555 1.00 . A A . 27 CYS HA 1 1
6 7772 1 1 30 CYS HB2 H 6.000 25.390 14.017 1.00 . A A . 27 CYS HB2 1 1
6 7773 1 1 30 CYS HB3 H 5.524 27.050 14.351 1.00 . A A . 27 CYS HB3 1 1
6 7774 1 1 30 CYS HG H 3.249 25.386 14.207 1.00 . A A . 27 CYS HG 1 1
6 7775 1 1 30 CYS N N 7.834 26.580 12.735 1.00 . A A . 27 CYS N 1 1
6 7776 1 1 30 CYS O O 6.869 29.119 12.505 1.00 . A A . 27 CYS O 1 1
6 7777 1 1 30 CYS SG S 3.853 25.881 13.138 1.00 . A A . 27 CYS SG 1 1
6 7778 1 1 31 TRP C C 3.818 30.467 12.213 1.00 . A A . 28 TRP C 1 1
6 7779 1 1 31 TRP CA C 4.599 29.815 11.077 1.00 . A A . 28 TRP CA 1 1
6 7780 1 1 31 TRP CB C 3.752 29.797 9.803 1.00 . A A . 28 TRP CB 1 1
6 7781 1 1 31 TRP CD1 C 4.940 28.076 8.323 1.00 . A A . 28 TRP CD1 1 1
6 7782 1 1 31 TRP CD2 C 4.928 30.155 7.489 1.00 . A A . 28 TRP CD2 1 1
6 7783 1 1 31 TRP CE2 C 5.606 29.312 6.587 1.00 . A A . 28 TRP CE2 1 1
6 7784 1 1 31 TRP CE3 C 4.794 31.510 7.175 1.00 . A A . 28 TRP CE3 1 1
6 7785 1 1 31 TRP CG C 4.509 29.343 8.593 1.00 . A A . 28 TRP CG 1 1
6 7786 1 1 31 TRP CH2 C 6.002 31.114 5.112 1.00 . A A . 28 TRP CH2 1 1
6 7787 1 1 31 TRP CZ2 C 6.148 29.783 5.394 1.00 . A A . 28 TRP CZ2 1 1
6 7788 1 1 31 TRP CZ3 C 5.332 31.975 5.991 1.00 . A A . 28 TRP CZ3 1 1
6 7789 1 1 31 TRP H H 4.442 27.705 11.158 1.00 . A A . 28 TRP H 1 1
6 7790 1 1 31 TRP HA H 5.494 30.391 10.895 1.00 . A A . 28 TRP HA 1 1
6 7791 1 1 31 TRP HB2 H 2.916 29.129 9.944 1.00 . A A . 28 TRP HB2 1 1
6 7792 1 1 31 TRP HB3 H 3.382 30.795 9.612 1.00 . A A . 28 TRP HB3 1 1
6 7793 1 1 31 TRP HD1 H 4.779 27.228 8.971 1.00 . A A . 28 TRP HD1 1 1
6 7794 1 1 31 TRP HE1 H 6.001 27.256 6.706 1.00 . A A . 28 TRP HE1 1 1
6 7795 1 1 31 TRP HE3 H 4.281 32.189 7.840 1.00 . A A . 28 TRP HE3 1 1
6 7796 1 1 31 TRP HH2 H 6.407 31.521 4.198 1.00 . A A . 28 TRP HH2 1 1
6 7797 1 1 31 TRP HZ2 H 6.666 29.132 4.705 1.00 . A A . 28 TRP HZ2 1 1
6 7798 1 1 31 TRP HZ3 H 5.239 33.020 5.732 1.00 . A A . 28 TRP HZ3 1 1
6 7799 1 1 31 TRP N N 5.003 28.460 11.434 1.00 . A A . 28 TRP N 1 1
6 7800 1 1 31 TRP NE1 N 5.600 28.050 7.118 1.00 . A A . 28 TRP NE1 1 1
6 7801 1 1 31 TRP O O 3.081 29.798 12.937 1.00 . A A . 28 TRP O 1 1
6 7802 1 1 32 VAL C C 2.449 33.646 12.821 1.00 . A A . 29 VAL C 1 1
6 7803 1 1 32 VAL CA C 3.292 32.520 13.410 1.00 . A A . 29 VAL CA 1 1
6 7804 1 1 32 VAL CB C 4.285 33.115 14.426 1.00 . A A . 29 VAL CB 1 1
6 7805 1 1 32 VAL CG1 C 3.547 33.910 15.492 1.00 . A A . 29 VAL CG1 1 1
6 7806 1 1 32 VAL CG2 C 5.126 32.014 15.055 1.00 . A A . 29 VAL CG2 1 1
6 7807 1 1 32 VAL H H 4.583 32.256 11.754 1.00 . A A . 29 VAL H 1 1
6 7808 1 1 32 VAL HA H 2.642 31.833 13.933 1.00 . A A . 29 VAL HA 1 1
6 7809 1 1 32 VAL HB H 4.947 33.788 13.900 1.00 . A A . 29 VAL HB 1 1
6 7810 1 1 32 VAL HG11 H 4.020 33.750 16.451 1.00 . A A . 29 VAL HG11 1 1
6 7811 1 1 32 VAL HG12 H 3.578 34.961 15.244 1.00 . A A . 29 VAL HG12 1 1
6 7812 1 1 32 VAL HG13 H 2.520 33.581 15.540 1.00 . A A . 29 VAL HG13 1 1
6 7813 1 1 32 VAL HG21 H 5.953 32.454 15.591 1.00 . A A . 29 VAL HG21 1 1
6 7814 1 1 32 VAL HG22 H 4.516 31.444 15.740 1.00 . A A . 29 VAL HG22 1 1
6 7815 1 1 32 VAL HG23 H 5.504 31.362 14.281 1.00 . A A . 29 VAL HG23 1 1
6 7816 1 1 32 VAL N N 3.983 31.777 12.363 1.00 . A A . 29 VAL N 1 1
6 7817 1 1 32 VAL O O 2.832 34.267 11.830 1.00 . A A . 29 VAL O 1 1
6 7818 1 1 33 GLN C C 0.833 36.315 13.514 1.00 . A A . 30 GLN C 1 1
6 7819 1 1 33 GLN CA C 0.403 34.955 12.974 1.00 . A A . 30 GLN CA 1 1
6 7820 1 1 33 GLN CB C -1.034 34.653 13.402 1.00 . A A . 30 GLN CB 1 1
6 7821 1 1 33 GLN CD C -3.455 35.274 13.031 1.00 . A A . 30 GLN CD 1 1
6 7822 1 1 33 GLN CG C -2.018 35.757 13.048 1.00 . A A . 30 GLN CG 1 1
6 7823 1 1 33 GLN H H 1.051 33.374 14.223 1.00 . A A . 30 GLN H 1 1
6 7824 1 1 33 GLN HA H 0.450 34.978 11.896 1.00 . A A . 30 GLN HA 1 1
6 7825 1 1 33 GLN HB2 H -1.358 33.743 12.919 1.00 . A A . 30 GLN HB2 1 1
6 7826 1 1 33 GLN HB3 H -1.056 34.511 14.472 1.00 . A A . 30 GLN HB3 1 1
6 7827 1 1 33 GLN HE21 H -3.897 36.564 11.584 1.00 . A A . 30 GLN HE21 1 1
6 7828 1 1 33 GLN HE22 H -5.200 35.569 12.126 1.00 . A A . 30 GLN HE22 1 1
6 7829 1 1 33 GLN HG2 H -1.930 36.548 13.778 1.00 . A A . 30 GLN HG2 1 1
6 7830 1 1 33 GLN HG3 H -1.771 36.142 12.070 1.00 . A A . 30 GLN HG3 1 1
6 7831 1 1 33 GLN N N 1.300 33.903 13.438 1.00 . A A . 30 GLN N 1 1
6 7832 1 1 33 GLN NE2 N -4.267 35.862 12.159 1.00 . A A . 30 GLN NE2 1 1
6 7833 1 1 33 GLN O O 0.821 36.546 14.724 1.00 . A A . 30 GLN O 1 1
6 7834 1 1 33 GLN OE1 O -3.832 34.382 13.792 1.00 . A A . 30 GLN OE1 1 1
6 7835 1 1 34 LYS C C 1.171 39.587 11.983 1.00 . A A . 31 LYS C 1 1
6 7836 1 1 34 LYS CA C 1.645 38.550 12.995 1.00 . A A . 31 LYS CA 1 1
6 7837 1 1 34 LYS CB C 3.170 38.600 13.116 1.00 . A A . 31 LYS CB 1 1
6 7838 1 1 34 LYS CD C 3.475 38.692 15.608 1.00 . A A . 31 LYS CD 1 1
6 7839 1 1 34 LYS CE C 4.574 39.723 15.819 1.00 . A A . 31 LYS CE 1 1
6 7840 1 1 34 LYS CG C 3.707 37.883 14.343 1.00 . A A . 31 LYS CG 1 1
6 7841 1 1 34 LYS H H 1.200 36.968 11.661 1.00 . A A . 31 LYS H 1 1
6 7842 1 1 34 LYS HA H 1.209 38.776 13.956 1.00 . A A . 31 LYS HA 1 1
6 7843 1 1 34 LYS HB2 H 3.604 38.142 12.239 1.00 . A A . 31 LYS HB2 1 1
6 7844 1 1 34 LYS HB3 H 3.482 39.633 13.164 1.00 . A A . 31 LYS HB3 1 1
6 7845 1 1 34 LYS HD2 H 2.528 39.204 15.529 1.00 . A A . 31 LYS HD2 1 1
6 7846 1 1 34 LYS HD3 H 3.455 38.022 16.455 1.00 . A A . 31 LYS HD3 1 1
6 7847 1 1 34 LYS HE2 H 4.769 39.810 16.877 1.00 . A A . 31 LYS HE2 1 1
6 7848 1 1 34 LYS HE3 H 5.468 39.385 15.316 1.00 . A A . 31 LYS HE3 1 1
6 7849 1 1 34 LYS HG2 H 3.206 36.931 14.441 1.00 . A A . 31 LYS HG2 1 1
6 7850 1 1 34 LYS HG3 H 4.768 37.722 14.219 1.00 . A A . 31 LYS HG3 1 1
6 7851 1 1 34 LYS HZ1 H 3.161 41.113 15.160 1.00 . A A . 31 LYS HZ1 1 1
6 7852 1 1 34 LYS HZ2 H 4.650 41.219 14.364 1.00 . A A . 31 LYS HZ2 1 1
6 7853 1 1 34 LYS HZ3 H 4.491 41.806 15.942 1.00 . A A . 31 LYS HZ3 1 1
6 7854 1 1 34 LYS N N 1.213 37.212 12.611 1.00 . A A . 31 LYS N 1 1
6 7855 1 1 34 LYS NZ N 4.192 41.059 15.284 1.00 . A A . 31 LYS NZ 1 1
6 7856 1 1 34 LYS O O 1.256 39.372 10.774 1.00 . A A . 31 LYS O 1 1
6 7857 1 1 35 ASN C C -0.832 41.253 10.617 1.00 . A A . 32 ASN C 1 1
6 7858 1 1 35 ASN CA C 0.186 41.784 11.623 1.00 . A A . 32 ASN CA 1 1
6 7859 1 1 35 ASN CB C 1.353 42.443 10.884 1.00 . A A . 32 ASN CB 1 1
6 7860 1 1 35 ASN CG C 2.484 42.828 11.818 1.00 . A A . 32 ASN CG 1 1
6 7861 1 1 35 ASN H H 0.632 40.826 13.457 1.00 . A A . 32 ASN H 1 1
6 7862 1 1 35 ASN HA H -0.294 42.520 12.249 1.00 . A A . 32 ASN HA 1 1
6 7863 1 1 35 ASN HB2 H 1.739 41.754 10.147 1.00 . A A . 32 ASN HB2 1 1
6 7864 1 1 35 ASN HB3 H 1.000 43.334 10.388 1.00 . A A . 32 ASN HB3 1 1
6 7865 1 1 35 ASN HD21 H 3.608 41.349 11.106 1.00 . A A . 32 ASN HD21 1 1
6 7866 1 1 35 ASN HD22 H 4.333 42.317 12.340 1.00 . A A . 32 ASN HD22 1 1
6 7867 1 1 35 ASN N N 0.673 40.713 12.484 1.00 . A A . 32 ASN N 1 1
6 7868 1 1 35 ASN ND2 N 3.586 42.090 11.747 1.00 . A A . 32 ASN ND2 1 1
6 7869 1 1 35 ASN O O -0.718 41.496 9.416 1.00 . A A . 32 ASN O 1 1
6 7870 1 1 35 ASN OD1 O 2.368 43.778 12.592 1.00 . A A . 32 ASN OD1 1 1
6 7871 1 1 36 ASP C C -2.254 39.167 9.117 1.00 . A A . 33 ASP C 1 1
6 7872 1 1 36 ASP CA C -2.866 39.964 10.265 1.00 . A A . 33 ASP CA 1 1
6 7873 1 1 36 ASP CB C -3.759 41.075 9.711 1.00 . A A . 33 ASP CB 1 1
6 7874 1 1 36 ASP CG C -4.154 42.084 10.772 1.00 . A A . 33 ASP CG 1 1
6 7875 1 1 36 ASP H H -1.863 40.369 12.084 1.00 . A A . 33 ASP H 1 1
6 7876 1 1 36 ASP HA H -3.466 39.300 10.868 1.00 . A A . 33 ASP HA 1 1
6 7877 1 1 36 ASP HB2 H -3.231 41.596 8.925 1.00 . A A . 33 ASP HB2 1 1
6 7878 1 1 36 ASP HB3 H -4.659 40.636 9.305 1.00 . A A . 33 ASP HB3 1 1
6 7879 1 1 36 ASP N N -1.826 40.528 11.118 1.00 . A A . 33 ASP N 1 1
6 7880 1 1 36 ASP O O -2.852 39.041 8.049 1.00 . A A . 33 ASP O 1 1
6 7881 1 1 36 ASP OD1 O -4.774 41.677 11.776 1.00 . A A . 33 ASP OD1 1 1
6 7882 1 1 36 ASP OD2 O -3.842 43.281 10.598 1.00 . A A . 33 ASP OD2 1 1
6 7883 1 1 37 GLU C C 0.329 36.643 8.952 1.00 . A A . 34 GLU C 1 1
6 7884 1 1 37 GLU CA C -0.365 37.851 8.329 1.00 . A A . 34 GLU CA 1 1
6 7885 1 1 37 GLU CB C 0.659 38.719 7.595 1.00 . A A . 34 GLU CB 1 1
6 7886 1 1 37 GLU CD C 1.068 40.412 5.765 1.00 . A A . 34 GLU CD 1 1
6 7887 1 1 37 GLU CG C 0.036 39.705 6.622 1.00 . A A . 34 GLU CG 1 1
6 7888 1 1 37 GLU H H -0.632 38.770 10.217 1.00 . A A . 34 GLU H 1 1
6 7889 1 1 37 GLU HA H -1.100 37.502 7.620 1.00 . A A . 34 GLU HA 1 1
6 7890 1 1 37 GLU HB2 H 1.230 39.276 8.324 1.00 . A A . 34 GLU HB2 1 1
6 7891 1 1 37 GLU HB3 H 1.329 38.076 7.043 1.00 . A A . 34 GLU HB3 1 1
6 7892 1 1 37 GLU HG2 H -0.643 39.171 5.974 1.00 . A A . 34 GLU HG2 1 1
6 7893 1 1 37 GLU HG3 H -0.513 40.447 7.183 1.00 . A A . 34 GLU HG3 1 1
6 7894 1 1 37 GLU N N -1.058 38.634 9.345 1.00 . A A . 34 GLU N 1 1
6 7895 1 1 37 GLU O O 0.258 36.430 10.162 1.00 . A A . 34 GLU O 1 1
6 7896 1 1 37 GLU OE1 O 1.579 41.465 6.198 1.00 . A A . 34 GLU OE1 1 1
6 7897 1 1 37 GLU OE2 O 1.365 39.910 4.660 1.00 . A A . 34 GLU OE2 1 1
6 7898 1 1 38 GLU C C 3.169 34.702 8.155 1.00 . A A . 35 GLU C 1 1
6 7899 1 1 38 GLU CA C 1.705 34.670 8.584 1.00 . A A . 35 GLU CA 1 1
6 7900 1 1 38 GLU CB C 1.033 33.404 8.047 1.00 . A A . 35 GLU CB 1 1
6 7901 1 1 38 GLU CD C -0.719 33.317 6.230 1.00 . A A . 35 GLU CD 1 1
6 7902 1 1 38 GLU CG C 0.756 33.449 6.554 1.00 . A A . 35 GLU CG 1 1
6 7903 1 1 38 GLU H H 1.020 36.079 7.162 1.00 . A A . 35 GLU H 1 1
6 7904 1 1 38 GLU HA H 1.659 34.660 9.663 1.00 . A A . 35 GLU HA 1 1
6 7905 1 1 38 GLU HB2 H 1.673 32.558 8.249 1.00 . A A . 35 GLU HB2 1 1
6 7906 1 1 38 GLU HB3 H 0.094 33.264 8.562 1.00 . A A . 35 GLU HB3 1 1
6 7907 1 1 38 GLU HG2 H 1.111 34.391 6.163 1.00 . A A . 35 GLU HG2 1 1
6 7908 1 1 38 GLU HG3 H 1.288 32.639 6.077 1.00 . A A . 35 GLU HG3 1 1
6 7909 1 1 38 GLU N N 1.000 35.857 8.116 1.00 . A A . 35 GLU N 1 1
6 7910 1 1 38 GLU O O 3.479 34.902 6.981 1.00 . A A . 35 GLU O 1 1
6 7911 1 1 38 GLU OE1 O -1.549 33.782 7.039 1.00 . A A . 35 GLU OE1 1 1
6 7912 1 1 38 GLU OE2 O -1.044 32.749 5.167 1.00 . A A . 35 GLU OE2 1 1
6 7913 1 1 39 ARG C C 6.175 33.285 9.441 1.00 . A A . 36 ARG C 1 1
6 7914 1 1 39 ARG CA C 5.497 34.513 8.839 1.00 . A A . 36 ARG CA 1 1
6 7915 1 1 39 ARG CB C 6.138 35.786 9.396 1.00 . A A . 36 ARG CB 1 1
6 7916 1 1 39 ARG CD C 6.418 38.233 8.898 1.00 . A A . 36 ARG CD 1 1
6 7917 1 1 39 ARG CG C 5.449 37.063 8.944 1.00 . A A . 36 ARG CG 1 1
6 7918 1 1 39 ARG CZ C 6.776 40.201 7.467 1.00 . A A . 36 ARG CZ 1 1
6 7919 1 1 39 ARG H H 3.758 34.351 10.034 1.00 . A A . 36 ARG H 1 1
6 7920 1 1 39 ARG HA H 5.628 34.494 7.768 1.00 . A A . 36 ARG HA 1 1
6 7921 1 1 39 ARG HB2 H 6.107 35.749 10.475 1.00 . A A . 36 ARG HB2 1 1
6 7922 1 1 39 ARG HB3 H 7.168 35.826 9.074 1.00 . A A . 36 ARG HB3 1 1
6 7923 1 1 39 ARG HD2 H 6.507 38.650 9.890 1.00 . A A . 36 ARG HD2 1 1
6 7924 1 1 39 ARG HD3 H 7.382 37.872 8.571 1.00 . A A . 36 ARG HD3 1 1
6 7925 1 1 39 ARG HE H 5.020 39.297 7.744 1.00 . A A . 36 ARG HE 1 1
6 7926 1 1 39 ARG HG2 H 5.039 36.910 7.956 1.00 . A A . 36 ARG HG2 1 1
6 7927 1 1 39 ARG HG3 H 4.652 37.294 9.635 1.00 . A A . 36 ARG HG3 1 1
6 7928 1 1 39 ARG HH11 H 8.433 39.511 8.394 1.00 . A A . 36 ARG HH11 1 1
6 7929 1 1 39 ARG HH12 H 8.672 40.897 7.383 1.00 . A A . 36 ARG HH12 1 1
6 7930 1 1 39 ARG HH21 H 5.321 41.122 6.409 1.00 . A A . 36 ARG HH21 1 1
6 7931 1 1 39 ARG HH22 H 6.901 41.813 6.255 1.00 . A A . 36 ARG HH22 1 1
6 7932 1 1 39 ARG N N 4.066 34.505 9.116 1.00 . A A . 36 ARG N 1 1
6 7933 1 1 39 ARG NE N 5.970 39.280 7.984 1.00 . A A . 36 ARG NE 1 1
6 7934 1 1 39 ARG NH1 N 8.066 40.203 7.774 1.00 . A A . 36 ARG NH1 1 1
6 7935 1 1 39 ARG NH2 N 6.293 41.121 6.643 1.00 . A A . 36 ARG NH2 1 1
6 7936 1 1 39 ARG O O 5.731 32.754 10.460 1.00 . A A . 36 ARG O 1 1
6 7937 1 1 40 LEU C C 8.704 31.974 10.588 1.00 . A A . 37 LEU C 1 1
6 7938 1 1 40 LEU CA C 7.990 31.672 9.274 1.00 . A A . 37 LEU CA 1 1
6 7939 1 1 40 LEU CB C 9.005 31.227 8.219 1.00 . A A . 37 LEU CB 1 1
6 7940 1 1 40 LEU CD1 C 8.953 28.763 7.762 1.00 . A A . 37 LEU CD1 1 1
6 7941 1 1 40 LEU CD2 C 11.146 29.937 8.026 1.00 . A A . 37 LEU CD2 1 1
6 7942 1 1 40 LEU CG C 9.692 29.885 8.474 1.00 . A A . 37 LEU CG 1 1
6 7943 1 1 40 LEU H H 7.557 33.303 7.997 1.00 . A A . 37 LEU H 1 1
6 7944 1 1 40 LEU HA H 7.281 30.875 9.438 1.00 . A A . 37 LEU HA 1 1
6 7945 1 1 40 LEU HB2 H 8.491 31.161 7.273 1.00 . A A . 37 LEU HB2 1 1
6 7946 1 1 40 LEU HB3 H 9.772 31.986 8.158 1.00 . A A . 37 LEU HB3 1 1
6 7947 1 1 40 LEU HD11 H 8.874 28.994 6.710 1.00 . A A . 37 LEU HD11 1 1
6 7948 1 1 40 LEU HD12 H 7.963 28.660 8.182 1.00 . A A . 37 LEU HD12 1 1
6 7949 1 1 40 LEU HD13 H 9.495 27.837 7.888 1.00 . A A . 37 LEU HD13 1 1
6 7950 1 1 40 LEU HD21 H 11.705 29.162 8.528 1.00 . A A . 37 LEU HD21 1 1
6 7951 1 1 40 LEU HD22 H 11.564 30.901 8.273 1.00 . A A . 37 LEU HD22 1 1
6 7952 1 1 40 LEU HD23 H 11.198 29.785 6.957 1.00 . A A . 37 LEU HD23 1 1
6 7953 1 1 40 LEU HG H 9.676 29.674 9.534 1.00 . A A . 37 LEU HG 1 1
6 7954 1 1 40 LEU N N 7.251 32.839 8.803 1.00 . A A . 37 LEU N 1 1
6 7955 1 1 40 LEU O O 9.417 32.970 10.704 1.00 . A A . 37 LEU O 1 1
6 7956 1 1 41 ALA C C 9.899 30.020 13.290 1.00 . A A . 38 ALA C 1 1
6 7957 1 1 41 ALA CA C 9.138 31.276 12.878 1.00 . A A . 38 ALA CA 1 1
6 7958 1 1 41 ALA CB C 8.092 31.629 13.926 1.00 . A A . 38 ALA CB 1 1
6 7959 1 1 41 ALA H H 7.930 30.330 11.421 1.00 . A A . 38 ALA H 1 1
6 7960 1 1 41 ALA HA H 9.834 32.100 12.808 1.00 . A A . 38 ALA HA 1 1
6 7961 1 1 41 ALA HB1 H 8.485 32.391 14.582 1.00 . A A . 38 ALA HB1 1 1
6 7962 1 1 41 ALA HB2 H 7.203 31.998 13.437 1.00 . A A . 38 ALA HB2 1 1
6 7963 1 1 41 ALA HB3 H 7.848 30.749 14.501 1.00 . A A . 38 ALA HB3 1 1
6 7964 1 1 41 ALA N N 8.509 31.105 11.574 1.00 . A A . 38 ALA N 1 1
6 7965 1 1 41 ALA O O 9.365 28.913 13.231 1.00 . A A . 38 ALA O 1 1
6 7966 1 1 42 GLU C C 12.017 28.968 15.646 1.00 . A A . 39 GLU C 1 1
6 7967 1 1 42 GLU CA C 11.983 29.081 14.125 1.00 . A A . 39 GLU CA 1 1
6 7968 1 1 42 GLU CB C 13.404 29.243 13.581 1.00 . A A . 39 GLU CB 1 1
6 7969 1 1 42 GLU CD C 15.597 28.032 13.255 1.00 . A A . 39 GLU CD 1 1
6 7970 1 1 42 GLU CG C 14.392 28.239 14.152 1.00 . A A . 39 GLU CG 1 1
6 7971 1 1 42 GLU H H 11.518 31.108 13.729 1.00 . A A . 39 GLU H 1 1
6 7972 1 1 42 GLU HA H 11.553 28.177 13.719 1.00 . A A . 39 GLU HA 1 1
6 7973 1 1 42 GLU HB2 H 13.382 29.125 12.508 1.00 . A A . 39 GLU HB2 1 1
6 7974 1 1 42 GLU HB3 H 13.755 30.236 13.818 1.00 . A A . 39 GLU HB3 1 1
6 7975 1 1 42 GLU HG2 H 14.734 28.596 15.112 1.00 . A A . 39 GLU HG2 1 1
6 7976 1 1 42 GLU HG3 H 13.889 27.291 14.280 1.00 . A A . 39 GLU HG3 1 1
6 7977 1 1 42 GLU N N 11.149 30.201 13.705 1.00 . A A . 39 GLU N 1 1
6 7978 1 1 42 GLU O O 12.372 29.921 16.341 1.00 . A A . 39 GLU O 1 1
6 7979 1 1 42 GLU OE1 O 15.550 28.470 12.087 1.00 . A A . 39 GLU OE1 1 1
6 7980 1 1 42 GLU OE2 O 16.587 27.431 13.723 1.00 . A A . 39 GLU OE2 1 1
6 7981 1 1 43 ILE C C 13.043 27.637 18.174 1.00 . A A . 40 ILE C 1 1
6 7982 1 1 43 ILE CA C 11.635 27.562 17.594 1.00 . A A . 40 ILE CA 1 1
6 7983 1 1 43 ILE CB C 11.025 26.189 17.933 1.00 . A A . 40 ILE CB 1 1
6 7984 1 1 43 ILE CD1 C 8.623 27.026 18.024 1.00 . A A . 40 ILE CD1 1 1
6 7985 1 1 43 ILE CG1 C 9.607 26.083 17.368 1.00 . A A . 40 ILE CG1 1 1
6 7986 1 1 43 ILE CG2 C 11.019 25.970 19.439 1.00 . A A . 40 ILE CG2 1 1
6 7987 1 1 43 ILE H H 11.374 27.078 15.550 1.00 . A A . 40 ILE H 1 1
6 7988 1 1 43 ILE HA H 11.027 28.327 18.053 1.00 . A A . 40 ILE HA 1 1
6 7989 1 1 43 ILE HB H 11.642 25.425 17.485 1.00 . A A . 40 ILE HB 1 1
6 7990 1 1 43 ILE HD11 H 7.961 26.465 18.668 1.00 . A A . 40 ILE HD11 1 1
6 7991 1 1 43 ILE HD12 H 9.161 27.757 18.610 1.00 . A A . 40 ILE HD12 1 1
6 7992 1 1 43 ILE HD13 H 8.045 27.529 17.264 1.00 . A A . 40 ILE HD13 1 1
6 7993 1 1 43 ILE HG12 H 9.629 26.307 16.314 1.00 . A A . 40 ILE HG12 1 1
6 7994 1 1 43 ILE HG13 H 9.246 25.074 17.510 1.00 . A A . 40 ILE HG13 1 1
6 7995 1 1 43 ILE HG21 H 10.185 25.338 19.707 1.00 . A A . 40 ILE HG21 1 1
6 7996 1 1 43 ILE HG22 H 11.941 25.494 19.737 1.00 . A A . 40 ILE HG22 1 1
6 7997 1 1 43 ILE HG23 H 10.926 26.921 19.941 1.00 . A A . 40 ILE HG23 1 1
6 7998 1 1 43 ILE N N 11.646 27.799 16.156 1.00 . A A . 40 ILE N 1 1
6 7999 1 1 43 ILE O O 14.007 27.186 17.554 1.00 . A A . 40 ILE O 1 1
6 8000 1 1 44 LEU C C 14.454 27.588 21.361 1.00 . A A . 41 LEU C 1 1
6 8001 1 1 44 LEU CA C 14.446 28.342 20.035 1.00 . A A . 41 LEU CA 1 1
6 8002 1 1 44 LEU CB C 14.770 29.818 20.271 1.00 . A A . 41 LEU CB 1 1
6 8003 1 1 44 LEU CD1 C 15.504 32.058 19.419 1.00 . A A . 41 LEU CD1 1 1
6 8004 1 1 44 LEU CD2 C 16.439 29.970 18.407 1.00 . A A . 41 LEU CD2 1 1
6 8005 1 1 44 LEU CG C 15.215 30.613 19.043 1.00 . A A . 41 LEU CG 1 1
6 8006 1 1 44 LEU H H 12.352 28.549 19.813 1.00 . A A . 41 LEU H 1 1
6 8007 1 1 44 LEU HA H 15.198 27.916 19.388 1.00 . A A . 41 LEU HA 1 1
6 8008 1 1 44 LEU HB2 H 13.885 30.291 20.668 1.00 . A A . 41 LEU HB2 1 1
6 8009 1 1 44 LEU HB3 H 15.563 29.868 21.004 1.00 . A A . 41 LEU HB3 1 1
6 8010 1 1 44 LEU HD11 H 15.990 32.089 20.382 1.00 . A A . 41 LEU HD11 1 1
6 8011 1 1 44 LEU HD12 H 14.577 32.610 19.465 1.00 . A A . 41 LEU HD12 1 1
6 8012 1 1 44 LEU HD13 H 16.150 32.501 18.674 1.00 . A A . 41 LEU HD13 1 1
6 8013 1 1 44 LEU HD21 H 17.125 30.740 18.088 1.00 . A A . 41 LEU HD21 1 1
6 8014 1 1 44 LEU HD22 H 16.133 29.383 17.553 1.00 . A A . 41 LEU HD22 1 1
6 8015 1 1 44 LEU HD23 H 16.925 29.329 19.128 1.00 . A A . 41 LEU HD23 1 1
6 8016 1 1 44 LEU HG H 14.417 30.611 18.313 1.00 . A A . 41 LEU HG 1 1
6 8017 1 1 44 LEU N N 13.155 28.208 19.368 1.00 . A A . 41 LEU N 1 1
6 8018 1 1 44 LEU O O 15.494 27.099 21.802 1.00 . A A . 41 LEU O 1 1
6 8019 1 1 45 SER C C 11.694 26.566 23.613 1.00 . A A . 42 SER C 1 1
6 8020 1 1 45 SER CA C 13.160 26.806 23.269 1.00 . A A . 42 SER CA 1 1
6 8021 1 1 45 SER CB C 13.831 27.615 24.381 1.00 . A A . 42 SER CB 1 1
6 8022 1 1 45 SER H H 12.494 27.910 21.589 1.00 . A A . 42 SER H 1 1
6 8023 1 1 45 SER HA H 13.658 25.852 23.179 1.00 . A A . 42 SER HA 1 1
6 8024 1 1 45 SER HB2 H 14.401 28.420 23.943 1.00 . A A . 42 SER HB2 1 1
6 8025 1 1 45 SER HB3 H 13.072 28.023 25.032 1.00 . A A . 42 SER HB3 1 1
6 8026 1 1 45 SER HG H 15.613 27.040 24.956 1.00 . A A . 42 SER HG 1 1
6 8027 1 1 45 SER N N 13.288 27.498 21.992 1.00 . A A . 42 SER N 1 1
6 8028 1 1 45 SER O O 10.798 27.147 22.999 1.00 . A A . 42 SER O 1 1
6 8029 1 1 45 SER OG O 14.703 26.802 25.147 1.00 . A A . 42 SER OG 1 1
6 8030 1 1 46 ILE C C 9.944 25.557 26.532 1.00 . A A . 43 ILE C 1 1
6 8031 1 1 46 ILE CA C 10.099 25.389 25.025 1.00 . A A . 43 ILE CA 1 1
6 8032 1 1 46 ILE CB C 9.709 23.951 24.637 1.00 . A A . 43 ILE CB 1 1
6 8033 1 1 46 ILE CD1 C 10.796 22.691 22.711 1.00 . A A . 43 ILE CD1 1 1
6 8034 1 1 46 ILE CG1 C 9.810 23.762 23.122 1.00 . A A . 43 ILE CG1 1 1
6 8035 1 1 46 ILE CG2 C 8.302 23.635 25.122 1.00 . A A . 43 ILE CG2 1 1
6 8036 1 1 46 ILE H H 12.212 25.275 25.048 1.00 . A A . 43 ILE H 1 1
6 8037 1 1 46 ILE HA H 9.426 26.071 24.526 1.00 . A A . 43 ILE HA 1 1
6 8038 1 1 46 ILE HB H 10.392 23.272 25.124 1.00 . A A . 43 ILE HB 1 1
6 8039 1 1 46 ILE HD11 H 11.698 22.787 23.300 1.00 . A A . 43 ILE HD11 1 1
6 8040 1 1 46 ILE HD12 H 10.361 21.717 22.878 1.00 . A A . 43 ILE HD12 1 1
6 8041 1 1 46 ILE HD13 H 11.037 22.804 21.665 1.00 . A A . 43 ILE HD13 1 1
6 8042 1 1 46 ILE HG12 H 8.842 23.487 22.734 1.00 . A A . 43 ILE HG12 1 1
6 8043 1 1 46 ILE HG13 H 10.123 24.693 22.671 1.00 . A A . 43 ILE HG13 1 1
6 8044 1 1 46 ILE HG21 H 8.324 23.433 26.183 1.00 . A A . 43 ILE HG21 1 1
6 8045 1 1 46 ILE HG22 H 7.657 24.480 24.931 1.00 . A A . 43 ILE HG22 1 1
6 8046 1 1 46 ILE HG23 H 7.925 22.769 24.598 1.00 . A A . 43 ILE HG23 1 1
6 8047 1 1 46 ILE N N 11.457 25.706 24.598 1.00 . A A . 43 ILE N 1 1
6 8048 1 1 46 ILE O O 10.790 25.112 27.307 1.00 . A A . 43 ILE O 1 1
6 8049 1 1 47 ASN C C 7.203 25.914 28.737 1.00 . A A . 44 ASN C 1 1
6 8050 1 1 47 ASN CA C 8.588 26.428 28.357 1.00 . A A . 44 ASN CA 1 1
6 8051 1 1 47 ASN CB C 8.700 27.918 28.687 1.00 . A A . 44 ASN CB 1 1
6 8052 1 1 47 ASN CG C 8.292 28.226 30.114 1.00 . A A . 44 ASN CG 1 1
6 8053 1 1 47 ASN H H 8.218 26.533 26.275 1.00 . A A . 44 ASN H 1 1
6 8054 1 1 47 ASN HA H 9.329 25.886 28.925 1.00 . A A . 44 ASN HA 1 1
6 8055 1 1 47 ASN HB2 H 9.724 28.235 28.549 1.00 . A A . 44 ASN HB2 1 1
6 8056 1 1 47 ASN HB3 H 8.061 28.477 28.020 1.00 . A A . 44 ASN HB3 1 1
6 8057 1 1 47 ASN HD21 H 7.055 29.648 29.480 1.00 . A A . 44 ASN HD21 1 1
6 8058 1 1 47 ASN HD22 H 7.116 29.413 31.191 1.00 . A A . 44 ASN HD22 1 1
6 8059 1 1 47 ASN N N 8.856 26.202 26.941 1.00 . A A . 44 ASN N 1 1
6 8060 1 1 47 ASN ND2 N 7.397 29.193 30.278 1.00 . A A . 44 ASN ND2 1 1
6 8061 1 1 47 ASN O O 6.192 26.564 28.470 1.00 . A A . 44 ASN O 1 1
6 8062 1 1 47 ASN OD1 O 8.776 27.601 31.058 1.00 . A A . 44 ASN OD1 1 1
6 8063 1 1 48 THR C C 5.645 24.379 31.264 1.00 . A A . 45 THR C 1 1
6 8064 1 1 48 THR CA C 5.905 24.139 29.781 1.00 . A A . 45 THR CA 1 1
6 8065 1 1 48 THR CB C 5.889 22.624 29.508 1.00 . A A . 45 THR CB 1 1
6 8066 1 1 48 THR CG2 C 5.967 22.342 28.015 1.00 . A A . 45 THR CG2 1 1
6 8067 1 1 48 THR H H 8.004 24.272 29.549 1.00 . A A . 45 THR H 1 1
6 8068 1 1 48 THR HA H 5.111 24.596 29.208 1.00 . A A . 45 THR HA 1 1
6 8069 1 1 48 THR HB H 4.964 22.214 29.888 1.00 . A A . 45 THR HB 1 1
6 8070 1 1 48 THR HG1 H 7.758 22.001 29.601 1.00 . A A . 45 THR HG1 1 1
6 8071 1 1 48 THR HG21 H 5.294 21.537 27.765 1.00 . A A . 45 THR HG21 1 1
6 8072 1 1 48 THR HG22 H 6.977 22.062 27.754 1.00 . A A . 45 THR HG22 1 1
6 8073 1 1 48 THR HG23 H 5.686 23.229 27.466 1.00 . A A . 45 THR HG23 1 1
6 8074 1 1 48 THR N N 7.165 24.742 29.364 1.00 . A A . 45 THR N 1 1
6 8075 1 1 48 THR O O 5.609 23.439 32.058 1.00 . A A . 45 THR O 1 1
6 8076 1 1 48 THR OG1 O 6.988 21.994 30.175 1.00 . A A . 45 THR OG1 1 1
6 8077 1 1 49 ARG C C 3.854 26.696 33.161 1.00 . A A . 46 ARG C 1 1
6 8078 1 1 49 ARG CA C 5.208 26.007 33.020 1.00 . A A . 46 ARG CA 1 1
6 8079 1 1 49 ARG CB C 6.316 26.923 33.543 1.00 . A A . 46 ARG CB 1 1
6 8080 1 1 49 ARG CD C 7.776 25.342 34.842 1.00 . A A . 46 ARG CD 1 1
6 8081 1 1 49 ARG CG C 7.676 26.249 33.625 1.00 . A A . 46 ARG CG 1 1
6 8082 1 1 49 ARG CZ C 7.186 23.041 35.474 1.00 . A A . 46 ARG CZ 1 1
6 8083 1 1 49 ARG H H 5.505 26.349 30.953 1.00 . A A . 46 ARG H 1 1
6 8084 1 1 49 ARG HA H 5.199 25.099 33.604 1.00 . A A . 46 ARG HA 1 1
6 8085 1 1 49 ARG HB2 H 6.401 27.776 32.886 1.00 . A A . 46 ARG HB2 1 1
6 8086 1 1 49 ARG HB3 H 6.047 27.265 34.531 1.00 . A A . 46 ARG HB3 1 1
6 8087 1 1 49 ARG HD2 H 8.804 25.316 35.171 1.00 . A A . 46 ARG HD2 1 1
6 8088 1 1 49 ARG HD3 H 7.157 25.748 35.628 1.00 . A A . 46 ARG HD3 1 1
6 8089 1 1 49 ARG HE H 7.146 23.757 33.613 1.00 . A A . 46 ARG HE 1 1
6 8090 1 1 49 ARG HG2 H 7.828 25.656 32.735 1.00 . A A . 46 ARG HG2 1 1
6 8091 1 1 49 ARG HG3 H 8.440 27.009 33.689 1.00 . A A . 46 ARG HG3 1 1
6 8092 1 1 49 ARG HH11 H 7.740 24.229 37.011 1.00 . A A . 46 ARG HH11 1 1
6 8093 1 1 49 ARG HH12 H 7.322 22.604 37.443 1.00 . A A . 46 ARG HH12 1 1
6 8094 1 1 49 ARG HH21 H 6.593 21.615 34.169 1.00 . A A . 46 ARG HH21 1 1
6 8095 1 1 49 ARG HH22 H 6.670 21.118 35.825 1.00 . A A . 46 ARG HH22 1 1
6 8096 1 1 49 ARG N N 5.464 25.644 31.632 1.00 . A A . 46 ARG N 1 1
6 8097 1 1 49 ARG NE N 7.337 23.981 34.547 1.00 . A A . 46 ARG NE 1 1
6 8098 1 1 49 ARG NH1 N 7.437 23.314 36.747 1.00 . A A . 46 ARG NH1 1 1
6 8099 1 1 49 ARG NH2 N 6.783 21.825 35.128 1.00 . A A . 46 ARG NH2 1 1
6 8100 1 1 49 ARG O O 3.533 27.249 34.213 1.00 . A A . 46 ARG O 1 1
6 8101 1 1 50 LYS C C 0.732 26.409 31.360 1.00 . A A . 47 LYS C 1 1
6 8102 1 1 50 LYS CA C 1.744 27.280 32.097 1.00 . A A . 47 LYS CA 1 1
6 8103 1 1 50 LYS CB C 1.807 28.665 31.449 1.00 . A A . 47 LYS CB 1 1
6 8104 1 1 50 LYS CD C 2.708 30.293 33.137 1.00 . A A . 47 LYS CD 1 1
6 8105 1 1 50 LYS CE C 3.428 31.377 32.349 1.00 . A A . 47 LYS CE 1 1
6 8106 1 1 50 LYS CG C 1.473 29.799 32.403 1.00 . A A . 47 LYS CG 1 1
6 8107 1 1 50 LYS H H 3.376 26.204 31.283 1.00 . A A . 47 LYS H 1 1
6 8108 1 1 50 LYS HA H 1.430 27.386 33.124 1.00 . A A . 47 LYS HA 1 1
6 8109 1 1 50 LYS HB2 H 2.805 28.826 31.068 1.00 . A A . 47 LYS HB2 1 1
6 8110 1 1 50 LYS HB3 H 1.107 28.697 30.626 1.00 . A A . 47 LYS HB3 1 1
6 8111 1 1 50 LYS HD2 H 2.411 30.696 34.094 1.00 . A A . 47 LYS HD2 1 1
6 8112 1 1 50 LYS HD3 H 3.383 29.462 33.288 1.00 . A A . 47 LYS HD3 1 1
6 8113 1 1 50 LYS HE2 H 4.355 31.611 32.849 1.00 . A A . 47 LYS HE2 1 1
6 8114 1 1 50 LYS HE3 H 3.638 31.004 31.358 1.00 . A A . 47 LYS HE3 1 1
6 8115 1 1 50 LYS HG2 H 1.050 30.618 31.841 1.00 . A A . 47 LYS HG2 1 1
6 8116 1 1 50 LYS HG3 H 0.752 29.446 33.127 1.00 . A A . 47 LYS HG3 1 1
6 8117 1 1 50 LYS HZ1 H 2.678 33.004 31.276 1.00 . A A . 47 LYS HZ1 1 1
6 8118 1 1 50 LYS HZ2 H 2.952 33.331 32.913 1.00 . A A . 47 LYS HZ2 1 1
6 8119 1 1 50 LYS HZ3 H 1.614 32.408 32.448 1.00 . A A . 47 LYS HZ3 1 1
6 8120 1 1 50 LYS N N 3.064 26.660 32.093 1.00 . A A . 47 LYS N 1 1
6 8121 1 1 50 LYS NZ N 2.611 32.617 32.238 1.00 . A A . 47 LYS NZ 1 1
6 8122 1 1 50 LYS O O 1.082 25.366 30.808 1.00 . A A . 47 LYS O 1 1
6 8123 1 1 51 ALA C C -2.545 27.050 29.969 1.00 . A A . 48 ALA C 1 1
6 8124 1 1 51 ALA CA C -1.586 26.105 30.684 1.00 . A A . 48 ALA CA 1 1
6 8125 1 1 51 ALA CB C -2.341 25.241 31.683 1.00 . A A . 48 ALA CB 1 1
6 8126 1 1 51 ALA H H -0.741 27.682 31.814 1.00 . A A . 48 ALA H 1 1
6 8127 1 1 51 ALA HA H -1.128 25.452 29.954 1.00 . A A . 48 ALA HA 1 1
6 8128 1 1 51 ALA HB1 H -1.792 24.326 31.854 1.00 . A A . 48 ALA HB1 1 1
6 8129 1 1 51 ALA HB2 H -2.448 25.777 32.614 1.00 . A A . 48 ALA HB2 1 1
6 8130 1 1 51 ALA HB3 H -3.318 25.005 31.288 1.00 . A A . 48 ALA HB3 1 1
6 8131 1 1 51 ALA N N -0.524 26.844 31.356 1.00 . A A . 48 ALA N 1 1
6 8132 1 1 51 ALA O O -3.379 27.712 30.587 1.00 . A A . 48 ALA O 1 1
6 8133 1 1 52 PRO C C -0.009 26.815 28.138 1.00 . A A . 49 PRO C 1 1
6 8134 1 1 52 PRO CA C -1.435 26.336 27.888 1.00 . A A . 49 PRO CA 1 1
6 8135 1 1 52 PRO CB C -1.828 26.569 26.427 1.00 . A A . 49 PRO CB 1 1
6 8136 1 1 52 PRO CD C -3.246 27.964 27.752 1.00 . A A . 49 PRO CD 1 1
6 8137 1 1 52 PRO CG C -2.537 27.879 26.429 1.00 . A A . 49 PRO CG 1 1
6 8138 1 1 52 PRO HA H -1.506 25.283 28.118 1.00 . A A . 49 PRO HA 1 1
6 8139 1 1 52 PRO HB2 H -0.939 26.600 25.813 1.00 . A A . 49 PRO HB2 1 1
6 8140 1 1 52 PRO HB3 H -2.475 25.771 26.093 1.00 . A A . 49 PRO HB3 1 1
6 8141 1 1 52 PRO HD2 H -3.266 28.985 28.105 1.00 . A A . 49 PRO HD2 1 1
6 8142 1 1 52 PRO HD3 H -4.249 27.573 27.668 1.00 . A A . 49 PRO HD3 1 1
6 8143 1 1 52 PRO HG2 H -1.822 28.683 26.334 1.00 . A A . 49 PRO HG2 1 1
6 8144 1 1 52 PRO HG3 H -3.250 27.912 25.619 1.00 . A A . 49 PRO HG3 1 1
6 8145 1 1 52 PRO N N -2.425 27.118 28.634 1.00 . A A . 49 PRO N 1 1
6 8146 1 1 52 PRO O O 0.222 27.904 28.665 1.00 . A A . 49 PRO O 1 1
6 8147 1 1 53 PRO C C 2.849 27.428 27.004 1.00 . A A . 50 PRO C 1 1
6 8148 1 1 53 PRO CA C 2.391 26.302 27.926 1.00 . A A . 50 PRO CA 1 1
6 8149 1 1 53 PRO CB C 3.095 24.993 27.561 1.00 . A A . 50 PRO CB 1 1
6 8150 1 1 53 PRO CD C 0.768 24.671 27.120 1.00 . A A . 50 PRO CD 1 1
6 8151 1 1 53 PRO CG C 2.146 24.294 26.650 1.00 . A A . 50 PRO CG 1 1
6 8152 1 1 53 PRO HA H 2.618 26.562 28.949 1.00 . A A . 50 PRO HA 1 1
6 8153 1 1 53 PRO HB2 H 4.031 25.210 27.066 1.00 . A A . 50 PRO HB2 1 1
6 8154 1 1 53 PRO HB3 H 3.279 24.418 28.456 1.00 . A A . 50 PRO HB3 1 1
6 8155 1 1 53 PRO HD2 H 0.092 24.747 26.281 1.00 . A A . 50 PRO HD2 1 1
6 8156 1 1 53 PRO HD3 H 0.403 23.950 27.836 1.00 . A A . 50 PRO HD3 1 1
6 8157 1 1 53 PRO HG2 H 2.300 24.625 25.635 1.00 . A A . 50 PRO HG2 1 1
6 8158 1 1 53 PRO HG3 H 2.287 23.225 26.723 1.00 . A A . 50 PRO HG3 1 1
6 8159 1 1 53 PRO N N 0.971 25.984 27.753 1.00 . A A . 50 PRO N 1 1
6 8160 1 1 53 PRO O O 2.057 27.980 26.240 1.00 . A A . 50 PRO O 1 1
6 8161 1 1 54 LYS C C 5.884 28.305 25.443 1.00 . A A . 51 LYS C 1 1
6 8162 1 1 54 LYS CA C 4.698 28.821 26.251 1.00 . A A . 51 LYS CA 1 1
6 8163 1 1 54 LYS CB C 5.135 30.001 27.122 1.00 . A A . 51 LYS CB 1 1
6 8164 1 1 54 LYS CD C 4.527 32.278 27.989 1.00 . A A . 51 LYS CD 1 1
6 8165 1 1 54 LYS CE C 3.392 33.209 28.388 1.00 . A A . 51 LYS CE 1 1
6 8166 1 1 54 LYS CG C 4.002 30.947 27.478 1.00 . A A . 51 LYS CG 1 1
6 8167 1 1 54 LYS H H 4.715 27.285 27.708 1.00 . A A . 51 LYS H 1 1
6 8168 1 1 54 LYS HA H 3.930 29.154 25.569 1.00 . A A . 51 LYS HA 1 1
6 8169 1 1 54 LYS HB2 H 5.558 29.618 28.040 1.00 . A A . 51 LYS HB2 1 1
6 8170 1 1 54 LYS HB3 H 5.892 30.562 26.594 1.00 . A A . 51 LYS HB3 1 1
6 8171 1 1 54 LYS HD2 H 5.152 32.102 28.852 1.00 . A A . 51 LYS HD2 1 1
6 8172 1 1 54 LYS HD3 H 5.110 32.749 27.210 1.00 . A A . 51 LYS HD3 1 1
6 8173 1 1 54 LYS HE2 H 2.629 33.173 27.626 1.00 . A A . 51 LYS HE2 1 1
6 8174 1 1 54 LYS HE3 H 2.979 32.870 29.327 1.00 . A A . 51 LYS HE3 1 1
6 8175 1 1 54 LYS HG2 H 3.402 31.123 26.598 1.00 . A A . 51 LYS HG2 1 1
6 8176 1 1 54 LYS HG3 H 3.392 30.492 28.246 1.00 . A A . 51 LYS HG3 1 1
6 8177 1 1 54 LYS HZ1 H 3.490 35.201 27.766 1.00 . A A . 51 LYS HZ1 1 1
6 8178 1 1 54 LYS HZ2 H 4.896 34.652 28.531 1.00 . A A . 51 LYS HZ2 1 1
6 8179 1 1 54 LYS HZ3 H 3.518 35.006 29.446 1.00 . A A . 51 LYS HZ3 1 1
6 8180 1 1 54 LYS N N 4.133 27.763 27.079 1.00 . A A . 51 LYS N 1 1
6 8181 1 1 54 LYS NZ N 3.856 34.615 28.543 1.00 . A A . 51 LYS NZ 1 1
6 8182 1 1 54 LYS O O 6.524 27.323 25.820 1.00 . A A . 51 LYS O 1 1
6 8183 1 1 55 PHE C C 8.035 29.809 22.962 1.00 . A A . 52 PHE C 1 1
6 8184 1 1 55 PHE CA C 7.283 28.582 23.471 1.00 . A A . 52 PHE CA 1 1
6 8185 1 1 55 PHE CB C 6.773 27.756 22.288 1.00 . A A . 52 PHE CB 1 1
6 8186 1 1 55 PHE CD1 C 4.649 26.669 23.064 1.00 . A A . 52 PHE CD1 1 1
6 8187 1 1 55 PHE CD2 C 6.565 25.293 22.717 1.00 . A A . 52 PHE CD2 1 1
6 8188 1 1 55 PHE CE1 C 3.917 25.559 23.442 1.00 . A A . 52 PHE CE1 1 1
6 8189 1 1 55 PHE CE2 C 5.838 24.179 23.094 1.00 . A A . 52 PHE CE2 1 1
6 8190 1 1 55 PHE CG C 5.980 26.549 22.698 1.00 . A A . 52 PHE CG 1 1
6 8191 1 1 55 PHE CZ C 4.512 24.312 23.456 1.00 . A A . 52 PHE CZ 1 1
6 8192 1 1 55 PHE H H 5.626 29.748 24.084 1.00 . A A . 52 PHE H 1 1
6 8193 1 1 55 PHE HA H 7.958 27.978 24.056 1.00 . A A . 52 PHE HA 1 1
6 8194 1 1 55 PHE HB2 H 6.138 28.376 21.673 1.00 . A A . 52 PHE HB2 1 1
6 8195 1 1 55 PHE HB3 H 7.615 27.419 21.703 1.00 . A A . 52 PHE HB3 1 1
6 8196 1 1 55 PHE HD1 H 4.182 27.642 23.053 1.00 . A A . 52 PHE HD1 1 1
6 8197 1 1 55 PHE HD2 H 7.603 25.188 22.433 1.00 . A A . 52 PHE HD2 1 1
6 8198 1 1 55 PHE HE1 H 2.881 25.666 23.725 1.00 . A A . 52 PHE HE1 1 1
6 8199 1 1 55 PHE HE2 H 6.307 23.206 23.103 1.00 . A A . 52 PHE HE2 1 1
6 8200 1 1 55 PHE HZ H 3.943 23.444 23.752 1.00 . A A . 52 PHE HZ 1 1
6 8201 1 1 55 PHE N N 6.173 28.973 24.331 1.00 . A A . 52 PHE N 1 1
6 8202 1 1 55 PHE O O 7.451 30.876 22.777 1.00 . A A . 52 PHE O 1 1
6 8203 1 1 56 TYR C C 10.398 30.627 20.751 1.00 . A A . 53 TYR C 1 1
6 8204 1 1 56 TYR CA C 10.169 30.741 22.255 1.00 . A A . 53 TYR CA 1 1
6 8205 1 1 56 TYR CB C 11.511 30.750 22.988 1.00 . A A . 53 TYR CB 1 1
6 8206 1 1 56 TYR CD1 C 11.484 33.243 23.386 1.00 . A A . 53 TYR CD1 1 1
6 8207 1 1 56 TYR CD2 C 13.516 32.245 22.640 1.00 . A A . 53 TYR CD2 1 1
6 8208 1 1 56 TYR CE1 C 12.094 34.483 23.402 1.00 . A A . 53 TYR CE1 1 1
6 8209 1 1 56 TYR CE2 C 14.134 33.480 22.655 1.00 . A A . 53 TYR CE2 1 1
6 8210 1 1 56 TYR CG C 12.183 32.104 23.005 1.00 . A A . 53 TYR CG 1 1
6 8211 1 1 56 TYR CZ C 13.419 34.596 23.037 1.00 . A A . 53 TYR CZ 1 1
6 8212 1 1 56 TYR H H 9.744 28.772 22.906 1.00 . A A . 53 TYR H 1 1
6 8213 1 1 56 TYR HA H 9.652 31.667 22.460 1.00 . A A . 53 TYR HA 1 1
6 8214 1 1 56 TYR HB2 H 11.357 30.444 24.011 1.00 . A A . 53 TYR HB2 1 1
6 8215 1 1 56 TYR HB3 H 12.181 30.053 22.506 1.00 . A A . 53 TYR HB3 1 1
6 8216 1 1 56 TYR HD1 H 10.447 33.151 23.672 1.00 . A A . 53 TYR HD1 1 1
6 8217 1 1 56 TYR HD2 H 14.074 31.369 22.341 1.00 . A A . 53 TYR HD2 1 1
6 8218 1 1 56 TYR HE1 H 11.534 35.357 23.701 1.00 . A A . 53 TYR HE1 1 1
6 8219 1 1 56 TYR HE2 H 15.172 33.569 22.368 1.00 . A A . 53 TYR HE2 1 1
6 8220 1 1 56 TYR HH H 14.948 35.727 23.318 1.00 . A A . 53 TYR HH 1 1
6 8221 1 1 56 TYR N N 9.335 29.647 22.739 1.00 . A A . 53 TYR N 1 1
6 8222 1 1 56 TYR O O 10.998 29.663 20.274 1.00 . A A . 53 TYR O 1 1
6 8223 1 1 56 TYR OH O 14.031 35.829 23.052 1.00 . A A . 53 TYR OH 1 1
6 8224 1 1 57 VAL C C 10.984 32.769 18.113 1.00 . A A . 54 VAL C 1 1
6 8225 1 1 57 VAL CA C 10.071 31.632 18.559 1.00 . A A . 54 VAL CA 1 1
6 8226 1 1 57 VAL CB C 8.710 31.774 17.852 1.00 . A A . 54 VAL CB 1 1
6 8227 1 1 57 VAL CG1 C 7.913 30.483 17.962 1.00 . A A . 54 VAL CG1 1 1
6 8228 1 1 57 VAL CG2 C 7.928 32.944 18.431 1.00 . A A . 54 VAL CG2 1 1
6 8229 1 1 57 VAL H H 9.449 32.360 20.447 1.00 . A A . 54 VAL H 1 1
6 8230 1 1 57 VAL HA H 10.511 30.691 18.261 1.00 . A A . 54 VAL HA 1 1
6 8231 1 1 57 VAL HB H 8.889 31.972 16.805 1.00 . A A . 54 VAL HB 1 1
6 8232 1 1 57 VAL HG11 H 7.075 30.518 17.281 1.00 . A A . 54 VAL HG11 1 1
6 8233 1 1 57 VAL HG12 H 8.547 29.646 17.713 1.00 . A A . 54 VAL HG12 1 1
6 8234 1 1 57 VAL HG13 H 7.548 30.371 18.973 1.00 . A A . 54 VAL HG13 1 1
6 8235 1 1 57 VAL HG21 H 8.468 33.862 18.252 1.00 . A A . 54 VAL HG21 1 1
6 8236 1 1 57 VAL HG22 H 6.959 32.997 17.960 1.00 . A A . 54 VAL HG22 1 1
6 8237 1 1 57 VAL HG23 H 7.804 32.803 19.495 1.00 . A A . 54 VAL HG23 1 1
6 8238 1 1 57 VAL N N 9.917 31.619 20.009 1.00 . A A . 54 VAL N 1 1
6 8239 1 1 57 VAL O O 11.141 33.766 18.818 1.00 . A A . 54 VAL O 1 1
6 8240 1 1 58 HIS C C 12.246 33.818 14.901 1.00 . A A . 55 HIS C 1 1
6 8241 1 1 58 HIS CA C 12.482 33.626 16.396 1.00 . A A . 55 HIS CA 1 1
6 8242 1 1 58 HIS CB C 13.938 33.235 16.649 1.00 . A A . 55 HIS CB 1 1
6 8243 1 1 58 HIS CD2 C 15.995 33.497 15.090 1.00 . A A . 55 HIS CD2 1 1
6 8244 1 1 58 HIS CE1 C 15.819 35.644 14.685 1.00 . A A . 55 HIS CE1 1 1
6 8245 1 1 58 HIS CG C 14.912 33.951 15.764 1.00 . A A . 55 HIS CG 1 1
6 8246 1 1 58 HIS H H 11.419 31.795 16.422 1.00 . A A . 55 HIS H 1 1
6 8247 1 1 58 HIS HA H 12.275 34.557 16.903 1.00 . A A . 55 HIS HA 1 1
6 8248 1 1 58 HIS HB2 H 14.193 33.463 17.673 1.00 . A A . 55 HIS HB2 1 1
6 8249 1 1 58 HIS HB3 H 14.054 32.174 16.481 1.00 . A A . 55 HIS HB3 1 1
6 8250 1 1 58 HIS HD1 H 14.147 35.913 15.833 1.00 . A A . 55 HIS HD1 1 1
6 8251 1 1 58 HIS HD2 H 16.362 32.480 15.076 1.00 . A A . 55 HIS HD2 1 1
6 8252 1 1 58 HIS HE1 H 16.007 36.636 14.302 1.00 . A A . 55 HIS HE1 1 1
6 8253 1 1 58 HIS N N 11.584 32.612 16.938 1.00 . A A . 55 HIS N 1 1
6 8254 1 1 58 HIS ND1 N 14.830 35.299 15.490 1.00 . A A . 55 HIS ND1 1 1
6 8255 1 1 58 HIS NE2 N 16.541 34.568 14.428 1.00 . A A . 55 HIS NE2 1 1
6 8256 1 1 58 HIS O O 12.383 32.880 14.115 1.00 . A A . 55 HIS O 1 1
6 8257 1 1 59 TYR C C 12.919 35.300 12.299 1.00 . A A . 56 TYR C 1 1
6 8258 1 1 59 TYR CA C 11.631 35.353 13.115 1.00 . A A . 56 TYR CA 1 1
6 8259 1 1 59 TYR CB C 10.992 36.736 12.991 1.00 . A A . 56 TYR CB 1 1
6 8260 1 1 59 TYR CD1 C 9.745 37.256 15.125 1.00 . A A . 56 TYR CD1 1 1
6 8261 1 1 59 TYR CD2 C 8.476 36.661 13.197 1.00 . A A . 56 TYR CD2 1 1
6 8262 1 1 59 TYR CE1 C 8.580 37.393 15.855 1.00 . A A . 56 TYR CE1 1 1
6 8263 1 1 59 TYR CE2 C 7.306 36.797 13.919 1.00 . A A . 56 TYR CE2 1 1
6 8264 1 1 59 TYR CG C 9.714 36.887 13.786 1.00 . A A . 56 TYR CG 1 1
6 8265 1 1 59 TYR CZ C 7.364 37.163 15.247 1.00 . A A . 56 TYR CZ 1 1
6 8266 1 1 59 TYR H H 11.796 35.745 15.188 1.00 . A A . 56 TYR H 1 1
6 8267 1 1 59 TYR HA H 10.944 34.613 12.731 1.00 . A A . 56 TYR HA 1 1
6 8268 1 1 59 TYR HB2 H 11.689 37.481 13.342 1.00 . A A . 56 TYR HB2 1 1
6 8269 1 1 59 TYR HB3 H 10.761 36.927 11.953 1.00 . A A . 56 TYR HB3 1 1
6 8270 1 1 59 TYR HD1 H 10.700 37.435 15.597 1.00 . A A . 56 TYR HD1 1 1
6 8271 1 1 59 TYR HD2 H 8.434 36.374 12.156 1.00 . A A . 56 TYR HD2 1 1
6 8272 1 1 59 TYR HE1 H 8.625 37.680 16.895 1.00 . A A . 56 TYR HE1 1 1
6 8273 1 1 59 TYR HE2 H 6.353 36.617 13.444 1.00 . A A . 56 TYR HE2 1 1
6 8274 1 1 59 TYR HH H 6.075 36.526 16.524 1.00 . A A . 56 TYR HH 1 1
6 8275 1 1 59 TYR N N 11.890 35.038 14.516 1.00 . A A . 56 TYR N 1 1
6 8276 1 1 59 TYR O O 13.778 36.174 12.415 1.00 . A A . 56 TYR O 1 1
6 8277 1 1 59 TYR OH O 6.201 37.301 15.971 1.00 . A A . 56 TYR OH 1 1
6 8278 1 1 60 VAL C C 14.393 35.274 9.676 1.00 . A A . 57 VAL C 1 1
6 8279 1 1 60 VAL CA C 14.227 34.100 10.633 1.00 . A A . 57 VAL CA 1 1
6 8280 1 1 60 VAL CB C 14.156 32.794 9.819 1.00 . A A . 57 VAL CB 1 1
6 8281 1 1 60 VAL CG1 C 15.473 32.540 9.101 1.00 . A A . 57 VAL CG1 1 1
6 8282 1 1 60 VAL CG2 C 13.797 31.623 10.721 1.00 . A A . 57 VAL CG2 1 1
6 8283 1 1 60 VAL H H 12.327 33.603 11.423 1.00 . A A . 57 VAL H 1 1
6 8284 1 1 60 VAL HA H 15.091 34.050 11.280 1.00 . A A . 57 VAL HA 1 1
6 8285 1 1 60 VAL HB H 13.381 32.899 9.074 1.00 . A A . 57 VAL HB 1 1
6 8286 1 1 60 VAL HG11 H 16.165 33.338 9.327 1.00 . A A . 57 VAL HG11 1 1
6 8287 1 1 60 VAL HG12 H 15.887 31.599 9.430 1.00 . A A . 57 VAL HG12 1 1
6 8288 1 1 60 VAL HG13 H 15.301 32.506 8.035 1.00 . A A . 57 VAL HG13 1 1
6 8289 1 1 60 VAL HG21 H 12.729 31.463 10.696 1.00 . A A . 57 VAL HG21 1 1
6 8290 1 1 60 VAL HG22 H 14.302 30.734 10.374 1.00 . A A . 57 VAL HG22 1 1
6 8291 1 1 60 VAL HG23 H 14.105 31.840 11.733 1.00 . A A . 57 VAL HG23 1 1
6 8292 1 1 60 VAL N N 13.046 34.267 11.471 1.00 . A A . 57 VAL N 1 1
6 8293 1 1 60 VAL O O 15.510 35.643 9.318 1.00 . A A . 57 VAL O 1 1
6 8294 1 1 61 ASN C C 13.815 38.246 9.045 1.00 . A A . 58 ASN C 1 1
6 8295 1 1 61 ASN CA C 13.293 36.993 8.349 1.00 . A A . 58 ASN CA 1 1
6 8296 1 1 61 ASN CB C 11.891 37.252 7.792 1.00 . A A . 58 ASN CB 1 1
6 8297 1 1 61 ASN CG C 11.578 36.385 6.588 1.00 . A A . 58 ASN CG 1 1
6 8298 1 1 61 ASN H H 12.410 35.520 9.586 1.00 . A A . 58 ASN H 1 1
6 8299 1 1 61 ASN HA H 13.955 36.747 7.532 1.00 . A A . 58 ASN HA 1 1
6 8300 1 1 61 ASN HB2 H 11.161 37.044 8.561 1.00 . A A . 58 ASN HB2 1 1
6 8301 1 1 61 ASN HB3 H 11.812 38.288 7.498 1.00 . A A . 58 ASN HB3 1 1
6 8302 1 1 61 ASN HD21 H 12.068 34.749 7.608 1.00 . A A . 58 ASN HD21 1 1
6 8303 1 1 61 ASN HD22 H 11.557 34.493 5.977 1.00 . A A . 58 ASN HD22 1 1
6 8304 1 1 61 ASN N N 13.272 35.859 9.265 1.00 . A A . 58 ASN N 1 1
6 8305 1 1 61 ASN ND2 N 11.752 35.077 6.740 1.00 . A A . 58 ASN ND2 1 1
6 8306 1 1 61 ASN O O 14.313 39.167 8.398 1.00 . A A . 58 ASN O 1 1
6 8307 1 1 61 ASN OD1 O 11.184 36.885 5.534 1.00 . A A . 58 ASN OD1 1 1
6 8308 1 1 62 TYR C C 15.359 39.035 12.011 1.00 . A A . 59 TYR C 1 1
6 8309 1 1 62 TYR CA C 14.156 39.413 11.153 1.00 . A A . 59 TYR CA 1 1
6 8310 1 1 62 TYR CB C 13.025 39.934 12.042 1.00 . A A . 59 TYR CB 1 1
6 8311 1 1 62 TYR CD1 C 12.141 41.835 10.635 1.00 . A A . 59 TYR CD1 1 1
6 8312 1 1 62 TYR CD2 C 10.652 40.059 11.188 1.00 . A A . 59 TYR CD2 1 1
6 8313 1 1 62 TYR CE1 C 11.133 42.468 9.933 1.00 . A A . 59 TYR CE1 1 1
6 8314 1 1 62 TYR CE2 C 9.639 40.683 10.487 1.00 . A A . 59 TYR CE2 1 1
6 8315 1 1 62 TYR CG C 11.919 40.622 11.275 1.00 . A A . 59 TYR CG 1 1
6 8316 1 1 62 TYR CZ C 9.884 41.888 9.862 1.00 . A A . 59 TYR CZ 1 1
6 8317 1 1 62 TYR H H 13.291 37.509 10.828 1.00 . A A . 59 TYR H 1 1
6 8318 1 1 62 TYR HA H 14.448 40.193 10.466 1.00 . A A . 59 TYR HA 1 1
6 8319 1 1 62 TYR HB2 H 12.589 39.107 12.580 1.00 . A A . 59 TYR HB2 1 1
6 8320 1 1 62 TYR HB3 H 13.430 40.644 12.749 1.00 . A A . 59 TYR HB3 1 1
6 8321 1 1 62 TYR HD1 H 13.121 42.287 10.692 1.00 . A A . 59 TYR HD1 1 1
6 8322 1 1 62 TYR HD2 H 10.463 39.115 11.679 1.00 . A A . 59 TYR HD2 1 1
6 8323 1 1 62 TYR HE1 H 11.326 43.411 9.443 1.00 . A A . 59 TYR HE1 1 1
6 8324 1 1 62 TYR HE2 H 8.660 40.230 10.432 1.00 . A A . 59 TYR HE2 1 1
6 8325 1 1 62 TYR HH H 8.275 42.937 9.779 1.00 . A A . 59 TYR HH 1 1
6 8326 1 1 62 TYR N N 13.697 38.273 10.368 1.00 . A A . 59 TYR N 1 1
6 8327 1 1 62 TYR O O 15.866 37.917 11.931 1.00 . A A . 59 TYR O 1 1
6 8328 1 1 62 TYR OH O 8.878 42.514 9.163 1.00 . A A . 59 TYR OH 1 1
6 8329 1 1 63 ASN C C 16.538 38.980 14.957 1.00 . A A . 60 ASN C 1 1
6 8330 1 1 63 ASN CA C 16.956 39.745 13.705 1.00 . A A . 60 ASN CA 1 1
6 8331 1 1 63 ASN CB C 17.602 41.075 14.099 1.00 . A A . 60 ASN CB 1 1
6 8332 1 1 63 ASN CG C 18.464 41.650 12.992 1.00 . A A . 60 ASN CG 1 1
6 8333 1 1 63 ASN H H 15.366 40.850 12.851 1.00 . A A . 60 ASN H 1 1
6 8334 1 1 63 ASN HA H 17.675 39.154 13.159 1.00 . A A . 60 ASN HA 1 1
6 8335 1 1 63 ASN HB2 H 16.826 41.790 14.333 1.00 . A A . 60 ASN HB2 1 1
6 8336 1 1 63 ASN HB3 H 18.221 40.924 14.971 1.00 . A A . 60 ASN HB3 1 1
6 8337 1 1 63 ASN HD21 H 16.868 41.853 11.822 1.00 . A A . 60 ASN HD21 1 1
6 8338 1 1 63 ASN HD22 H 18.371 42.363 11.138 1.00 . A A . 60 ASN HD22 1 1
6 8339 1 1 63 ASN N N 15.812 39.978 12.832 1.00 . A A . 60 ASN N 1 1
6 8340 1 1 63 ASN ND2 N 17.838 41.990 11.871 1.00 . A A . 60 ASN ND2 1 1
6 8341 1 1 63 ASN O O 15.351 38.754 15.193 1.00 . A A . 60 ASN O 1 1
6 8342 1 1 63 ASN OD1 O 19.678 41.787 13.142 1.00 . A A . 60 ASN OD1 1 1
6 8343 1 1 64 LYS C C 16.555 38.727 18.011 1.00 . A A . 61 LYS C 1 1
6 8344 1 1 64 LYS CA C 17.259 37.844 16.986 1.00 . A A . 61 LYS CA 1 1
6 8345 1 1 64 LYS CB C 18.566 37.306 17.572 1.00 . A A . 61 LYS CB 1 1
6 8346 1 1 64 LYS CD C 19.420 36.304 19.711 1.00 . A A . 61 LYS CD 1 1
6 8347 1 1 64 LYS CE C 20.609 35.408 19.399 1.00 . A A . 61 LYS CE 1 1
6 8348 1 1 64 LYS CG C 18.364 36.227 18.622 1.00 . A A . 61 LYS CG 1 1
6 8349 1 1 64 LYS H H 18.449 38.793 15.515 1.00 . A A . 61 LYS H 1 1
6 8350 1 1 64 LYS HA H 16.615 37.012 16.742 1.00 . A A . 61 LYS HA 1 1
6 8351 1 1 64 LYS HB2 H 19.163 36.893 16.772 1.00 . A A . 61 LYS HB2 1 1
6 8352 1 1 64 LYS HB3 H 19.106 38.124 18.027 1.00 . A A . 61 LYS HB3 1 1
6 8353 1 1 64 LYS HD2 H 19.765 37.324 19.796 1.00 . A A . 61 LYS HD2 1 1
6 8354 1 1 64 LYS HD3 H 18.982 35.991 20.649 1.00 . A A . 61 LYS HD3 1 1
6 8355 1 1 64 LYS HE2 H 20.698 35.311 18.327 1.00 . A A . 61 LYS HE2 1 1
6 8356 1 1 64 LYS HE3 H 21.503 35.867 19.794 1.00 . A A . 61 LYS HE3 1 1
6 8357 1 1 64 LYS HG2 H 17.390 36.353 19.071 1.00 . A A . 61 LYS HG2 1 1
6 8358 1 1 64 LYS HG3 H 18.420 35.259 18.146 1.00 . A A . 61 LYS HG3 1 1
6 8359 1 1 64 LYS HZ1 H 20.746 33.325 19.313 1.00 . A A . 61 LYS HZ1 1 1
6 8360 1 1 64 LYS HZ2 H 19.462 33.889 20.259 1.00 . A A . 61 LYS HZ2 1 1
6 8361 1 1 64 LYS HZ3 H 21.045 33.969 20.849 1.00 . A A . 61 LYS HZ3 1 1
6 8362 1 1 64 LYS N N 17.522 38.583 15.757 1.00 . A A . 61 LYS N 1 1
6 8363 1 1 64 LYS NZ N 20.455 34.053 19.997 1.00 . A A . 61 LYS NZ 1 1
6 8364 1 1 64 LYS O O 16.050 38.238 19.023 1.00 . A A . 61 LYS O 1 1
6 8365 1 1 65 ARG C C 14.370 40.992 18.430 1.00 . A A . 62 ARG C 1 1
6 8366 1 1 65 ARG CA C 15.881 40.978 18.642 1.00 . A A . 62 ARG CA 1 1
6 8367 1 1 65 ARG CB C 16.449 42.382 18.426 1.00 . A A . 62 ARG CB 1 1
6 8368 1 1 65 ARG CD C 17.252 43.880 16.574 1.00 . A A . 62 ARG CD 1 1
6 8369 1 1 65 ARG CG C 16.140 42.960 17.055 1.00 . A A . 62 ARG CG 1 1
6 8370 1 1 65 ARG CZ C 16.067 45.793 15.583 1.00 . A A . 62 ARG CZ 1 1
6 8371 1 1 65 ARG H H 16.943 40.357 16.920 1.00 . A A . 62 ARG H 1 1
6 8372 1 1 65 ARG HA H 16.087 40.668 19.656 1.00 . A A . 62 ARG HA 1 1
6 8373 1 1 65 ARG HB2 H 16.036 43.044 19.173 1.00 . A A . 62 ARG HB2 1 1
6 8374 1 1 65 ARG HB3 H 17.522 42.345 18.544 1.00 . A A . 62 ARG HB3 1 1
6 8375 1 1 65 ARG HD2 H 17.549 44.520 17.391 1.00 . A A . 62 ARG HD2 1 1
6 8376 1 1 65 ARG HD3 H 18.092 43.276 16.266 1.00 . A A . 62 ARG HD3 1 1
6 8377 1 1 65 ARG HE H 17.123 44.448 14.555 1.00 . A A . 62 ARG HE 1 1
6 8378 1 1 65 ARG HG2 H 16.029 42.149 16.350 1.00 . A A . 62 ARG HG2 1 1
6 8379 1 1 65 ARG HG3 H 15.219 43.521 17.110 1.00 . A A . 62 ARG HG3 1 1
6 8380 1 1 65 ARG HH11 H 15.911 45.644 17.591 1.00 . A A . 62 ARG HH11 1 1
6 8381 1 1 65 ARG HH12 H 15.081 46.988 16.880 1.00 . A A . 62 ARG HH12 1 1
6 8382 1 1 65 ARG HH21 H 16.035 46.214 13.606 1.00 . A A . 62 ARG HH21 1 1
6 8383 1 1 65 ARG HH22 H 15.151 47.311 14.613 1.00 . A A . 62 ARG HH22 1 1
6 8384 1 1 65 ARG N N 16.523 40.028 17.743 1.00 . A A . 62 ARG N 1 1
6 8385 1 1 65 ARG NE N 16.827 44.711 15.451 1.00 . A A . 62 ARG NE 1 1
6 8386 1 1 65 ARG NH1 N 15.652 46.172 16.783 1.00 . A A . 62 ARG NH1 1 1
6 8387 1 1 65 ARG NH2 N 15.723 46.497 14.513 1.00 . A A . 62 ARG NH2 1 1
6 8388 1 1 65 ARG O O 13.644 41.729 19.098 1.00 . A A . 62 ARG O 1 1
6 8389 1 1 66 LEU C C 11.844 38.884 17.882 1.00 . A A . 63 LEU C 1 1
6 8390 1 1 66 LEU CA C 12.477 40.089 17.194 1.00 . A A . 63 LEU CA 1 1
6 8391 1 1 66 LEU CB C 12.260 40.000 15.682 1.00 . A A . 63 LEU CB 1 1
6 8392 1 1 66 LEU CD1 C 10.566 41.845 15.579 1.00 . A A . 63 LEU CD1 1 1
6 8393 1 1 66 LEU CD2 C 12.970 42.329 15.088 1.00 . A A . 63 LEU CD2 1 1
6 8394 1 1 66 LEU CG C 11.855 41.299 14.985 1.00 . A A . 63 LEU CG 1 1
6 8395 1 1 66 LEU H H 14.528 39.608 16.996 1.00 . A A . 63 LEU H 1 1
6 8396 1 1 66 LEU HA H 12.007 40.988 17.565 1.00 . A A . 63 LEU HA 1 1
6 8397 1 1 66 LEU HB2 H 13.180 39.658 15.236 1.00 . A A . 63 LEU HB2 1 1
6 8398 1 1 66 LEU HB3 H 11.482 39.271 15.503 1.00 . A A . 63 LEU HB3 1 1
6 8399 1 1 66 LEU HD11 H 9.932 41.025 15.879 1.00 . A A . 63 LEU HD11 1 1
6 8400 1 1 66 LEU HD12 H 10.055 42.444 14.840 1.00 . A A . 63 LEU HD12 1 1
6 8401 1 1 66 LEU HD13 H 10.797 42.456 16.440 1.00 . A A . 63 LEU HD13 1 1
6 8402 1 1 66 LEU HD21 H 12.992 42.927 14.189 1.00 . A A . 63 LEU HD21 1 1
6 8403 1 1 66 LEU HD22 H 13.917 41.823 15.208 1.00 . A A . 63 LEU HD22 1 1
6 8404 1 1 66 LEU HD23 H 12.793 42.968 15.941 1.00 . A A . 63 LEU HD23 1 1
6 8405 1 1 66 LEU HG H 11.680 41.098 13.937 1.00 . A A . 63 LEU HG 1 1
6 8406 1 1 66 LEU N N 13.902 40.172 17.495 1.00 . A A . 63 LEU N 1 1
6 8407 1 1 66 LEU O O 10.637 38.856 18.122 1.00 . A A . 63 LEU O 1 1
6 8408 1 1 67 ASP C C 11.383 37.032 20.110 1.00 . A A . 64 ASP C 1 1
6 8409 1 1 67 ASP CA C 12.188 36.683 18.862 1.00 . A A . 64 ASP CA 1 1
6 8410 1 1 67 ASP CB C 13.365 35.780 19.236 1.00 . A A . 64 ASP CB 1 1
6 8411 1 1 67 ASP CG C 14.283 36.420 20.259 1.00 . A A . 64 ASP CG 1 1
6 8412 1 1 67 ASP H H 13.619 37.971 17.981 1.00 . A A . 64 ASP H 1 1
6 8413 1 1 67 ASP HA H 11.548 36.156 18.171 1.00 . A A . 64 ASP HA 1 1
6 8414 1 1 67 ASP HB2 H 12.986 34.857 19.649 1.00 . A A . 64 ASP HB2 1 1
6 8415 1 1 67 ASP HB3 H 13.940 35.564 18.348 1.00 . A A . 64 ASP HB3 1 1
6 8416 1 1 67 ASP N N 12.667 37.890 18.198 1.00 . A A . 64 ASP N 1 1
6 8417 1 1 67 ASP O O 11.462 38.150 20.618 1.00 . A A . 64 ASP O 1 1
6 8418 1 1 67 ASP OD1 O 14.074 37.608 20.583 1.00 . A A . 64 ASP OD1 1 1
6 8419 1 1 67 ASP OD2 O 15.212 35.733 20.735 1.00 . A A . 64 ASP OD2 1 1
6 8420 1 1 68 GLU C C 9.093 34.981 22.198 1.00 . A A . 65 GLU C 1 1
6 8421 1 1 68 GLU CA C 9.786 36.275 21.783 1.00 . A A . 65 GLU CA 1 1
6 8422 1 1 68 GLU CB C 8.743 37.365 21.525 1.00 . A A . 65 GLU CB 1 1
6 8423 1 1 68 GLU CD C 6.525 37.824 20.407 1.00 . A A . 65 GLU CD 1 1
6 8424 1 1 68 GLU CG C 7.841 37.075 20.337 1.00 . A A . 65 GLU CG 1 1
6 8425 1 1 68 GLU H H 10.587 35.198 20.146 1.00 . A A . 65 GLU H 1 1
6 8426 1 1 68 GLU HA H 10.435 36.594 22.584 1.00 . A A . 65 GLU HA 1 1
6 8427 1 1 68 GLU HB2 H 8.124 37.470 22.404 1.00 . A A . 65 GLU HB2 1 1
6 8428 1 1 68 GLU HB3 H 9.254 38.299 21.342 1.00 . A A . 65 GLU HB3 1 1
6 8429 1 1 68 GLU HG2 H 8.354 37.364 19.432 1.00 . A A . 65 GLU HG2 1 1
6 8430 1 1 68 GLU HG3 H 7.634 36.015 20.308 1.00 . A A . 65 GLU HG3 1 1
6 8431 1 1 68 GLU N N 10.607 36.068 20.596 1.00 . A A . 65 GLU N 1 1
6 8432 1 1 68 GLU O O 9.256 33.944 21.555 1.00 . A A . 65 GLU O 1 1
6 8433 1 1 68 GLU OE1 O 6.027 38.044 21.532 1.00 . A A . 65 GLU OE1 1 1
6 8434 1 1 68 GLU OE2 O 5.992 38.190 19.339 1.00 . A A . 65 GLU OE2 1 1
6 8435 1 1 69 TRP C C 6.142 33.913 23.340 1.00 . A A . 66 TRP C 1 1
6 8436 1 1 69 TRP CA C 7.603 33.883 23.778 1.00 . A A . 66 TRP CA 1 1
6 8437 1 1 69 TRP CB C 7.690 33.822 25.304 1.00 . A A . 66 TRP CB 1 1
6 8438 1 1 69 TRP CD1 C 9.982 34.747 25.982 1.00 . A A . 66 TRP CD1 1 1
6 8439 1 1 69 TRP CD2 C 9.775 32.530 26.223 1.00 . A A . 66 TRP CD2 1 1
6 8440 1 1 69 TRP CE2 C 11.071 32.907 26.627 1.00 . A A . 66 TRP CE2 1 1
6 8441 1 1 69 TRP CE3 C 9.415 31.181 26.289 1.00 . A A . 66 TRP CE3 1 1
6 8442 1 1 69 TRP CG C 9.095 33.722 25.815 1.00 . A A . 66 TRP CG 1 1
6 8443 1 1 69 TRP CH2 C 11.625 30.669 27.142 1.00 . A A . 66 TRP CH2 1 1
6 8444 1 1 69 TRP CZ2 C 12.005 31.983 27.088 1.00 . A A . 66 TRP CZ2 1 1
6 8445 1 1 69 TRP CZ3 C 10.343 30.265 26.746 1.00 . A A . 66 TRP CZ3 1 1
6 8446 1 1 69 TRP H H 8.230 35.905 23.746 1.00 . A A . 66 TRP H 1 1
6 8447 1 1 69 TRP HA H 8.072 33.003 23.364 1.00 . A A . 66 TRP HA 1 1
6 8448 1 1 69 TRP HB2 H 7.247 34.715 25.719 1.00 . A A . 66 TRP HB2 1 1
6 8449 1 1 69 TRP HB3 H 7.144 32.958 25.654 1.00 . A A . 66 TRP HB3 1 1
6 8450 1 1 69 TRP HD1 H 9.766 35.780 25.758 1.00 . A A . 66 TRP HD1 1 1
6 8451 1 1 69 TRP HE1 H 11.965 34.804 26.673 1.00 . A A . 66 TRP HE1 1 1
6 8452 1 1 69 TRP HE3 H 8.432 30.850 25.989 1.00 . A A . 66 TRP HE3 1 1
6 8453 1 1 69 TRP HH2 H 12.318 29.920 27.492 1.00 . A A . 66 TRP HH2 1 1
6 8454 1 1 69 TRP HZ2 H 12.997 32.278 27.397 1.00 . A A . 66 TRP HZ2 1 1
6 8455 1 1 69 TRP HZ3 H 10.083 29.218 26.803 1.00 . A A . 66 TRP HZ3 1 1
6 8456 1 1 69 TRP N N 8.320 35.050 23.276 1.00 . A A . 66 TRP N 1 1
6 8457 1 1 69 TRP NE1 N 11.172 34.264 26.470 1.00 . A A . 66 TRP NE1 1 1
6 8458 1 1 69 TRP O O 5.355 34.723 23.830 1.00 . A A . 66 TRP O 1 1
6 8459 1 1 70 ILE C C 3.678 31.764 22.522 1.00 . A A . 67 ILE C 1 1
6 8460 1 1 70 ILE CA C 4.421 32.950 21.916 1.00 . A A . 67 ILE CA 1 1
6 8461 1 1 70 ILE CB C 4.390 32.831 20.381 1.00 . A A . 67 ILE CB 1 1
6 8462 1 1 70 ILE CD1 C 4.839 31.175 18.501 1.00 . A A . 67 ILE CD1 1 1
6 8463 1 1 70 ILE CG1 C 5.132 31.571 19.931 1.00 . A A . 67 ILE CG1 1 1
6 8464 1 1 70 ILE CG2 C 5.000 34.069 19.741 1.00 . A A . 67 ILE CG2 1 1
6 8465 1 1 70 ILE H H 6.460 32.406 22.066 1.00 . A A . 67 ILE H 1 1
6 8466 1 1 70 ILE HA H 3.913 33.861 22.197 1.00 . A A . 67 ILE HA 1 1
6 8467 1 1 70 ILE HB H 3.359 32.764 20.068 1.00 . A A . 67 ILE HB 1 1
6 8468 1 1 70 ILE HD11 H 5.233 30.187 18.313 1.00 . A A . 67 ILE HD11 1 1
6 8469 1 1 70 ILE HD12 H 3.771 31.172 18.340 1.00 . A A . 67 ILE HD12 1 1
6 8470 1 1 70 ILE HD13 H 5.303 31.881 17.829 1.00 . A A . 67 ILE HD13 1 1
6 8471 1 1 70 ILE HG12 H 6.195 31.736 20.017 1.00 . A A . 67 ILE HG12 1 1
6 8472 1 1 70 ILE HG13 H 4.848 30.747 20.569 1.00 . A A . 67 ILE HG13 1 1
6 8473 1 1 70 ILE HG21 H 4.829 34.044 18.675 1.00 . A A . 67 ILE HG21 1 1
6 8474 1 1 70 ILE HG22 H 4.540 34.952 20.158 1.00 . A A . 67 ILE HG22 1 1
6 8475 1 1 70 ILE HG23 H 6.062 34.089 19.936 1.00 . A A . 67 ILE HG23 1 1
6 8476 1 1 70 ILE N N 5.787 33.025 22.418 1.00 . A A . 67 ILE N 1 1
6 8477 1 1 70 ILE O O 4.290 30.844 23.065 1.00 . A A . 67 ILE O 1 1
6 8478 1 1 71 THR C C 0.894 29.897 21.844 1.00 . A A . 68 THR C 1 1
6 8479 1 1 71 THR CA C 1.524 30.719 22.963 1.00 . A A . 68 THR CA 1 1
6 8480 1 1 71 THR CB C 0.408 31.272 23.869 1.00 . A A . 68 THR CB 1 1
6 8481 1 1 71 THR CG2 C 0.878 31.363 25.313 1.00 . A A . 68 THR CG2 1 1
6 8482 1 1 71 THR H H 1.922 32.552 21.982 1.00 . A A . 68 THR H 1 1
6 8483 1 1 71 THR HA H 2.156 30.076 23.557 1.00 . A A . 68 THR HA 1 1
6 8484 1 1 71 THR HB H -0.438 30.600 23.823 1.00 . A A . 68 THR HB 1 1
6 8485 1 1 71 THR HG1 H -0.517 32.999 24.095 1.00 . A A . 68 THR HG1 1 1
6 8486 1 1 71 THR HG21 H 1.156 30.380 25.663 1.00 . A A . 68 THR HG21 1 1
6 8487 1 1 71 THR HG22 H 0.080 31.752 25.928 1.00 . A A . 68 THR HG22 1 1
6 8488 1 1 71 THR HG23 H 1.733 32.021 25.372 1.00 . A A . 68 THR HG23 1 1
6 8489 1 1 71 THR N N 2.352 31.792 22.425 1.00 . A A . 68 THR N 1 1
6 8490 1 1 71 THR O O 1.062 30.205 20.663 1.00 . A A . 68 THR O 1 1
6 8491 1 1 71 THR OG1 O 0.001 32.567 23.412 1.00 . A A . 68 THR OG1 1 1
6 8492 1 1 72 THR C C -1.374 28.787 20.307 1.00 . A A . 69 THR C 1 1
6 8493 1 1 72 THR CA C -0.487 27.983 21.250 1.00 . A A . 69 THR CA 1 1
6 8494 1 1 72 THR CB C -1.340 26.905 21.944 1.00 . A A . 69 THR CB 1 1
6 8495 1 1 72 THR CG2 C -0.532 26.179 23.010 1.00 . A A . 69 THR CG2 1 1
6 8496 1 1 72 THR H H 0.072 28.656 23.178 1.00 . A A . 69 THR H 1 1
6 8497 1 1 72 THR HA H 0.281 27.489 20.673 1.00 . A A . 69 THR HA 1 1
6 8498 1 1 72 THR HB H -1.657 26.185 21.203 1.00 . A A . 69 THR HB 1 1
6 8499 1 1 72 THR HG1 H -2.931 26.862 23.108 1.00 . A A . 69 THR HG1 1 1
6 8500 1 1 72 THR HG21 H 0.447 25.943 22.621 1.00 . A A . 69 THR HG21 1 1
6 8501 1 1 72 THR HG22 H -1.039 25.267 23.287 1.00 . A A . 69 THR HG22 1 1
6 8502 1 1 72 THR HG23 H -0.431 26.813 23.878 1.00 . A A . 69 THR HG23 1 1
6 8503 1 1 72 THR N N 0.168 28.850 22.222 1.00 . A A . 69 THR N 1 1
6 8504 1 1 72 THR O O -1.350 28.585 19.093 1.00 . A A . 69 THR O 1 1
6 8505 1 1 72 THR OG1 O -2.496 27.502 22.540 1.00 . A A . 69 THR OG1 1 1
6 8506 1 1 73 ASP C C -2.261 31.436 19.137 1.00 . A A . 70 ASP C 1 1
6 8507 1 1 73 ASP CA C -3.052 30.536 20.080 1.00 . A A . 70 ASP CA 1 1
6 8508 1 1 73 ASP CB C -3.934 31.385 20.996 1.00 . A A . 70 ASP CB 1 1
6 8509 1 1 73 ASP CG C -5.097 32.017 20.257 1.00 . A A . 70 ASP CG 1 1
6 8510 1 1 73 ASP H H -2.132 29.814 21.845 1.00 . A A . 70 ASP H 1 1
6 8511 1 1 73 ASP HA H -3.681 29.884 19.493 1.00 . A A . 70 ASP HA 1 1
6 8512 1 1 73 ASP HB2 H -4.329 30.761 21.785 1.00 . A A . 70 ASP HB2 1 1
6 8513 1 1 73 ASP HB3 H -3.337 32.173 21.431 1.00 . A A . 70 ASP HB3 1 1
6 8514 1 1 73 ASP N N -2.157 29.699 20.872 1.00 . A A . 70 ASP N 1 1
6 8515 1 1 73 ASP O O -2.815 32.005 18.196 1.00 . A A . 70 ASP O 1 1
6 8516 1 1 73 ASP OD1 O -5.811 31.286 19.538 1.00 . A A . 70 ASP OD1 1 1
6 8517 1 1 73 ASP OD2 O -5.294 33.242 20.397 1.00 . A A . 70 ASP OD2 1 1
6 8518 1 1 74 ARG C C 0.683 31.546 17.572 1.00 . A A . 71 ARG C 1 1
6 8519 1 1 74 ARG CA C -0.097 32.395 18.571 1.00 . A A . 71 ARG CA 1 1
6 8520 1 1 74 ARG CB C 0.872 33.187 19.451 1.00 . A A . 71 ARG CB 1 1
6 8521 1 1 74 ARG CD C 1.143 35.394 20.623 1.00 . A A . 71 ARG CD 1 1
6 8522 1 1 74 ARG CG C 0.195 34.249 20.301 1.00 . A A . 71 ARG CG 1 1
6 8523 1 1 74 ARG CZ C -0.372 37.322 20.796 1.00 . A A . 71 ARG CZ 1 1
6 8524 1 1 74 ARG H H -0.580 31.084 20.160 1.00 . A A . 71 ARG H 1 1
6 8525 1 1 74 ARG HA H -0.722 33.087 18.027 1.00 . A A . 71 ARG HA 1 1
6 8526 1 1 74 ARG HB2 H 1.384 32.502 20.111 1.00 . A A . 71 ARG HB2 1 1
6 8527 1 1 74 ARG HB3 H 1.599 33.673 18.817 1.00 . A A . 71 ARG HB3 1 1
6 8528 1 1 74 ARG HD2 H 1.956 35.012 21.222 1.00 . A A . 71 ARG HD2 1 1
6 8529 1 1 74 ARG HD3 H 1.534 35.790 19.698 1.00 . A A . 71 ARG HD3 1 1
6 8530 1 1 74 ARG HE H 0.672 36.554 22.311 1.00 . A A . 71 ARG HE 1 1
6 8531 1 1 74 ARG HG2 H -0.655 34.642 19.761 1.00 . A A . 71 ARG HG2 1 1
6 8532 1 1 74 ARG HG3 H -0.139 33.799 21.224 1.00 . A A . 71 ARG HG3 1 1
6 8533 1 1 74 ARG HH11 H -0.232 36.515 18.950 1.00 . A A . 71 ARG HH11 1 1
6 8534 1 1 74 ARG HH12 H -1.296 37.875 19.086 1.00 . A A . 71 ARG HH12 1 1
6 8535 1 1 74 ARG HH21 H -0.726 38.345 22.503 1.00 . A A . 71 ARG HH21 1 1
6 8536 1 1 74 ARG HH22 H -1.576 38.916 21.107 1.00 . A A . 71 ARG HH22 1 1
6 8537 1 1 74 ARG N N -0.964 31.562 19.396 1.00 . A A . 71 ARG N 1 1
6 8538 1 1 74 ARG NE N 0.477 36.467 21.355 1.00 . A A . 71 ARG NE 1 1
6 8539 1 1 74 ARG NH1 N -0.656 37.230 19.504 1.00 . A A . 71 ARG NH1 1 1
6 8540 1 1 74 ARG NH2 N -0.938 38.272 21.529 1.00 . A A . 71 ARG NH2 1 1
6 8541 1 1 74 ARG O O 1.655 32.010 16.974 1.00 . A A . 71 ARG O 1 1
6 8542 1 1 75 ILE C C -0.009 29.027 15.309 1.00 . A A . 72 ILE C 1 1
6 8543 1 1 75 ILE CA C 0.910 29.389 16.471 1.00 . A A . 72 ILE CA 1 1
6 8544 1 1 75 ILE CB C 1.358 28.096 17.178 1.00 . A A . 72 ILE CB 1 1
6 8545 1 1 75 ILE CD1 C 2.487 27.322 19.324 1.00 . A A . 72 ILE CD1 1 1
6 8546 1 1 75 ILE CG1 C 2.362 28.417 18.287 1.00 . A A . 72 ILE CG1 1 1
6 8547 1 1 75 ILE CG2 C 1.962 27.125 16.173 1.00 . A A . 72 ILE CG2 1 1
6 8548 1 1 75 ILE H H -0.527 29.990 17.903 1.00 . A A . 72 ILE H 1 1
6 8549 1 1 75 ILE HA H 1.787 29.885 16.081 1.00 . A A . 72 ILE HA 1 1
6 8550 1 1 75 ILE HB H 0.488 27.630 17.613 1.00 . A A . 72 ILE HB 1 1
6 8551 1 1 75 ILE HD11 H 2.471 27.759 20.312 1.00 . A A . 72 ILE HD11 1 1
6 8552 1 1 75 ILE HD12 H 1.662 26.634 19.222 1.00 . A A . 72 ILE HD12 1 1
6 8553 1 1 75 ILE HD13 H 3.418 26.794 19.180 1.00 . A A . 72 ILE HD13 1 1
6 8554 1 1 75 ILE HG12 H 3.336 28.571 17.849 1.00 . A A . 72 ILE HG12 1 1
6 8555 1 1 75 ILE HG13 H 2.052 29.320 18.792 1.00 . A A . 72 ILE HG13 1 1
6 8556 1 1 75 ILE HG21 H 2.767 26.578 16.642 1.00 . A A . 72 ILE HG21 1 1
6 8557 1 1 75 ILE HG22 H 1.203 26.434 15.841 1.00 . A A . 72 ILE HG22 1 1
6 8558 1 1 75 ILE HG23 H 2.346 27.675 15.327 1.00 . A A . 72 ILE HG23 1 1
6 8559 1 1 75 ILE N N 0.252 30.302 17.397 1.00 . A A . 72 ILE N 1 1
6 8560 1 1 75 ILE O O -1.213 28.848 15.490 1.00 . A A . 72 ILE O 1 1
6 8561 1 1 76 ASN C C -0.047 27.100 12.584 1.00 . A A . 73 ASN C 1 1
6 8562 1 1 76 ASN CA C -0.200 28.579 12.924 1.00 . A A . 73 ASN CA 1 1
6 8563 1 1 76 ASN CB C 0.251 29.435 11.739 1.00 . A A . 73 ASN CB 1 1
6 8564 1 1 76 ASN CG C 0.009 30.915 11.970 1.00 . A A . 73 ASN CG 1 1
6 8565 1 1 76 ASN H H 1.532 29.075 14.036 1.00 . A A . 73 ASN H 1 1
6 8566 1 1 76 ASN HA H -1.240 28.784 13.130 1.00 . A A . 73 ASN HA 1 1
6 8567 1 1 76 ASN HB2 H 1.308 29.285 11.576 1.00 . A A . 73 ASN HB2 1 1
6 8568 1 1 76 ASN HB3 H -0.292 29.133 10.857 1.00 . A A . 73 ASN HB3 1 1
6 8569 1 1 76 ASN HD21 H 0.248 31.281 10.030 1.00 . A A . 73 ASN HD21 1 1
6 8570 1 1 76 ASN HD22 H -0.092 32.657 11.017 1.00 . A A . 73 ASN HD22 1 1
6 8571 1 1 76 ASN N N 0.567 28.921 14.117 1.00 . A A . 73 ASN N 1 1
6 8572 1 1 76 ASN ND2 N 0.060 31.696 10.897 1.00 . A A . 73 ASN ND2 1 1
6 8573 1 1 76 ASN O O 1.005 26.665 12.114 1.00 . A A . 73 ASN O 1 1
6 8574 1 1 76 ASN OD1 O -0.222 31.349 13.098 1.00 . A A . 73 ASN OD1 1 1
6 8575 1 1 77 LEU C C -1.675 24.609 11.167 1.00 . A A . 74 LEU C 1 1
6 8576 1 1 77 LEU CA C -1.088 24.900 12.544 1.00 . A A . 74 LEU CA 1 1
6 8577 1 1 77 LEU CB C -1.873 24.141 13.616 1.00 . A A . 74 LEU CB 1 1
6 8578 1 1 77 LEU CD1 C -2.206 23.578 16.036 1.00 . A A . 74 LEU CD1 1 1
6 8579 1 1 77 LEU CD2 C -0.023 23.071 14.926 1.00 . A A . 74 LEU CD2 1 1
6 8580 1 1 77 LEU CG C -1.203 24.030 14.986 1.00 . A A . 74 LEU CG 1 1
6 8581 1 1 77 LEU H H -1.914 26.734 13.201 1.00 . A A . 74 LEU H 1 1
6 8582 1 1 77 LEU HA H -0.060 24.570 12.561 1.00 . A A . 74 LEU HA 1 1
6 8583 1 1 77 LEU HB2 H -2.819 24.643 13.751 1.00 . A A . 74 LEU HB2 1 1
6 8584 1 1 77 LEU HB3 H -2.048 23.139 13.250 1.00 . A A . 74 LEU HB3 1 1
6 8585 1 1 77 LEU HD11 H -1.705 22.969 16.774 1.00 . A A . 74 LEU HD11 1 1
6 8586 1 1 77 LEU HD12 H -2.987 23.002 15.563 1.00 . A A . 74 LEU HD12 1 1
6 8587 1 1 77 LEU HD13 H -2.638 24.444 16.516 1.00 . A A . 74 LEU HD13 1 1
6 8588 1 1 77 LEU HD21 H -0.074 22.384 15.758 1.00 . A A . 74 LEU HD21 1 1
6 8589 1 1 77 LEU HD22 H 0.899 23.631 14.978 1.00 . A A . 74 LEU HD22 1 1
6 8590 1 1 77 LEU HD23 H -0.055 22.518 13.998 1.00 . A A . 74 LEU HD23 1 1
6 8591 1 1 77 LEU HG H -0.830 25.002 15.278 1.00 . A A . 74 LEU HG 1 1
6 8592 1 1 77 LEU N N -1.104 26.331 12.825 1.00 . A A . 74 LEU N 1 1
6 8593 1 1 77 LEU O O -2.122 23.494 10.894 1.00 . A A . 74 LEU O 1 1
6 8594 1 1 78 ASP C C -1.070 25.252 7.947 1.00 . A A . 75 ASP C 1 1
6 8595 1 1 78 ASP CA C -2.198 25.469 8.951 1.00 . A A . 75 ASP CA 1 1
6 8596 1 1 78 ASP CB C -3.014 26.702 8.562 1.00 . A A . 75 ASP CB 1 1
6 8597 1 1 78 ASP CG C -3.748 26.520 7.248 1.00 . A A . 75 ASP CG 1 1
6 8598 1 1 78 ASP H H -1.300 26.482 10.579 1.00 . A A . 75 ASP H 1 1
6 8599 1 1 78 ASP HA H -2.844 24.604 8.941 1.00 . A A . 75 ASP HA 1 1
6 8600 1 1 78 ASP HB2 H -3.742 26.903 9.334 1.00 . A A . 75 ASP HB2 1 1
6 8601 1 1 78 ASP HB3 H -2.351 27.550 8.469 1.00 . A A . 75 ASP HB3 1 1
6 8602 1 1 78 ASP N N -1.670 25.617 10.302 1.00 . A A . 75 ASP N 1 1
6 8603 1 1 78 ASP O O -1.279 24.682 6.876 1.00 . A A . 75 ASP O 1 1
6 8604 1 1 78 ASP OD1 O -3.077 26.474 6.196 1.00 . A A . 75 ASP OD1 1 1
6 8605 1 1 78 ASP OD2 O -4.993 26.425 7.271 1.00 . A A . 75 ASP OD2 1 1
6 8606 1 1 79 LYS C C 2.157 24.395 7.874 1.00 . A A . 76 LYS C 1 1
6 8607 1 1 79 LYS CA C 1.287 25.568 7.431 1.00 . A A . 76 LYS CA 1 1
6 8608 1 1 79 LYS CB C 2.113 26.857 7.432 1.00 . A A . 76 LYS CB 1 1
6 8609 1 1 79 LYS CD C 0.640 28.869 7.131 1.00 . A A . 76 LYS CD 1 1
6 8610 1 1 79 LYS CE C 0.532 30.177 6.362 1.00 . A A . 76 LYS CE 1 1
6 8611 1 1 79 LYS CG C 1.603 27.905 6.459 1.00 . A A . 76 LYS CG 1 1
6 8612 1 1 79 LYS H H 0.229 26.156 9.167 1.00 . A A . 76 LYS H 1 1
6 8613 1 1 79 LYS HA H 0.932 25.379 6.430 1.00 . A A . 76 LYS HA 1 1
6 8614 1 1 79 LYS HB2 H 2.097 27.279 8.425 1.00 . A A . 76 LYS HB2 1 1
6 8615 1 1 79 LYS HB3 H 3.133 26.617 7.168 1.00 . A A . 76 LYS HB3 1 1
6 8616 1 1 79 LYS HD2 H -0.337 28.413 7.181 1.00 . A A . 76 LYS HD2 1 1
6 8617 1 1 79 LYS HD3 H 0.993 29.078 8.132 1.00 . A A . 76 LYS HD3 1 1
6 8618 1 1 79 LYS HE2 H 0.123 30.932 7.017 1.00 . A A . 76 LYS HE2 1 1
6 8619 1 1 79 LYS HE3 H 1.520 30.474 6.044 1.00 . A A . 76 LYS HE3 1 1
6 8620 1 1 79 LYS HG2 H 2.443 28.464 6.073 1.00 . A A . 76 LYS HG2 1 1
6 8621 1 1 79 LYS HG3 H 1.093 27.410 5.645 1.00 . A A . 76 LYS HG3 1 1
6 8622 1 1 79 LYS HZ1 H -0.065 29.215 4.607 1.00 . A A . 76 LYS HZ1 1 1
6 8623 1 1 79 LYS HZ2 H -0.264 30.895 4.570 1.00 . A A . 76 LYS HZ2 1 1
6 8624 1 1 79 LYS HZ3 H -1.336 29.936 5.459 1.00 . A A . 76 LYS HZ3 1 1
6 8625 1 1 79 LYS N N 0.125 25.711 8.300 1.00 . A A . 76 LYS N 1 1
6 8626 1 1 79 LYS NZ N -0.345 30.046 5.166 1.00 . A A . 76 LYS NZ 1 1
6 8627 1 1 79 LYS O O 2.321 24.149 9.068 1.00 . A A . 76 LYS O 1 1
6 8628 1 1 80 GLU C C 4.693 22.919 8.146 1.00 . A A . 77 GLU C 1 1
6 8629 1 1 80 GLU CA C 3.565 22.530 7.195 1.00 . A A . 77 GLU CA 1 1
6 8630 1 1 80 GLU CB C 4.149 21.959 5.901 1.00 . A A . 77 GLU CB 1 1
6 8631 1 1 80 GLU CD C 3.685 20.989 3.615 1.00 . A A . 77 GLU CD 1 1
6 8632 1 1 80 GLU CG C 3.106 21.689 4.829 1.00 . A A . 77 GLU CG 1 1
6 8633 1 1 80 GLU H H 2.544 23.922 5.970 1.00 . A A . 77 GLU H 1 1
6 8634 1 1 80 GLU HA H 2.956 21.775 7.668 1.00 . A A . 77 GLU HA 1 1
6 8635 1 1 80 GLU HB2 H 4.870 22.659 5.505 1.00 . A A . 77 GLU HB2 1 1
6 8636 1 1 80 GLU HB3 H 4.650 21.029 6.127 1.00 . A A . 77 GLU HB3 1 1
6 8637 1 1 80 GLU HG2 H 2.330 21.067 5.248 1.00 . A A . 77 GLU HG2 1 1
6 8638 1 1 80 GLU HG3 H 2.680 22.631 4.515 1.00 . A A . 77 GLU HG3 1 1
6 8639 1 1 80 GLU N N 2.712 23.676 6.903 1.00 . A A . 77 GLU N 1 1
6 8640 1 1 80 GLU O O 5.224 24.028 8.077 1.00 . A A . 77 GLU O 1 1
6 8641 1 1 80 GLU OE1 O 4.647 21.523 3.024 1.00 . A A . 77 GLU OE1 1 1
6 8642 1 1 80 GLU OE2 O 3.175 19.907 3.256 1.00 . A A . 77 GLU OE2 1 1
6 8643 1 1 81 VAL C C 7.425 21.604 9.552 1.00 . A A . 78 VAL C 1 1
6 8644 1 1 81 VAL CA C 6.117 22.244 10.001 1.00 . A A . 78 VAL CA 1 1
6 8645 1 1 81 VAL CB C 5.746 21.704 11.395 1.00 . A A . 78 VAL CB 1 1
6 8646 1 1 81 VAL CG1 C 6.900 21.895 12.367 1.00 . A A . 78 VAL CG1 1 1
6 8647 1 1 81 VAL CG2 C 4.486 22.383 11.911 1.00 . A A . 78 VAL CG2 1 1
6 8648 1 1 81 VAL H H 4.592 21.134 9.041 1.00 . A A . 78 VAL H 1 1
6 8649 1 1 81 VAL HA H 6.258 23.313 10.078 1.00 . A A . 78 VAL HA 1 1
6 8650 1 1 81 VAL HB H 5.549 20.645 11.308 1.00 . A A . 78 VAL HB 1 1
6 8651 1 1 81 VAL HG11 H 7.144 22.945 12.433 1.00 . A A . 78 VAL HG11 1 1
6 8652 1 1 81 VAL HG12 H 6.615 21.528 13.342 1.00 . A A . 78 VAL HG12 1 1
6 8653 1 1 81 VAL HG13 H 7.762 21.348 12.014 1.00 . A A . 78 VAL HG13 1 1
6 8654 1 1 81 VAL HG21 H 4.375 22.183 12.966 1.00 . A A . 78 VAL HG21 1 1
6 8655 1 1 81 VAL HG22 H 4.561 23.448 11.751 1.00 . A A . 78 VAL HG22 1 1
6 8656 1 1 81 VAL HG23 H 3.627 21.999 11.380 1.00 . A A . 78 VAL HG23 1 1
6 8657 1 1 81 VAL N N 5.053 21.999 9.035 1.00 . A A . 78 VAL N 1 1
6 8658 1 1 81 VAL O O 7.430 20.518 8.969 1.00 . A A . 78 VAL O 1 1
6 8659 1 1 82 LEU C C 10.550 21.137 10.645 1.00 . A A . 79 LEU C 1 1
6 8660 1 1 82 LEU CA C 9.851 21.778 9.451 1.00 . A A . 79 LEU CA 1 1
6 8661 1 1 82 LEU CB C 10.711 22.913 8.890 1.00 . A A . 79 LEU CB 1 1
6 8662 1 1 82 LEU CD1 C 11.776 21.652 7.004 1.00 . A A . 79 LEU CD1 1 1
6 8663 1 1 82 LEU CD2 C 9.649 22.909 6.620 1.00 . A A . 79 LEU CD2 1 1
6 8664 1 1 82 LEU CG C 10.965 22.881 7.383 1.00 . A A . 79 LEU CG 1 1
6 8665 1 1 82 LEU H H 8.467 23.140 10.293 1.00 . A A . 79 LEU H 1 1
6 8666 1 1 82 LEU HA H 9.714 21.030 8.685 1.00 . A A . 79 LEU HA 1 1
6 8667 1 1 82 LEU HB2 H 10.221 23.845 9.123 1.00 . A A . 79 LEU HB2 1 1
6 8668 1 1 82 LEU HB3 H 11.670 22.877 9.389 1.00 . A A . 79 LEU HB3 1 1
6 8669 1 1 82 LEU HD11 H 12.210 21.794 6.026 1.00 . A A . 79 LEU HD11 1 1
6 8670 1 1 82 LEU HD12 H 11.131 20.785 6.989 1.00 . A A . 79 LEU HD12 1 1
6 8671 1 1 82 LEU HD13 H 12.563 21.502 7.729 1.00 . A A . 79 LEU HD13 1 1
6 8672 1 1 82 LEU HD21 H 8.916 23.464 7.187 1.00 . A A . 79 LEU HD21 1 1
6 8673 1 1 82 LEU HD22 H 9.298 21.899 6.470 1.00 . A A . 79 LEU HD22 1 1
6 8674 1 1 82 LEU HD23 H 9.798 23.384 5.661 1.00 . A A . 79 LEU HD23 1 1
6 8675 1 1 82 LEU HG H 11.535 23.756 7.101 1.00 . A A . 79 LEU HG 1 1
6 8676 1 1 82 LEU N N 8.534 22.281 9.826 1.00 . A A . 79 LEU N 1 1
6 8677 1 1 82 LEU O O 10.591 21.710 11.735 1.00 . A A . 79 LEU O 1 1
6 8678 1 1 83 TYR C C 13.156 18.727 11.007 1.00 . A A . 80 TYR C 1 1
6 8679 1 1 83 TYR CA C 11.799 19.228 11.492 1.00 . A A . 80 TYR CA 1 1
6 8680 1 1 83 TYR CB C 10.953 18.052 11.981 1.00 . A A . 80 TYR CB 1 1
6 8681 1 1 83 TYR CD1 C 9.850 18.939 14.072 1.00 . A A . 80 TYR CD1 1 1
6 8682 1 1 83 TYR CD2 C 8.462 18.398 12.211 1.00 . A A . 80 TYR CD2 1 1
6 8683 1 1 83 TYR CE1 C 8.737 19.322 14.796 1.00 . A A . 80 TYR CE1 1 1
6 8684 1 1 83 TYR CE2 C 7.344 18.779 12.928 1.00 . A A . 80 TYR CE2 1 1
6 8685 1 1 83 TYR CG C 9.733 18.470 12.770 1.00 . A A . 80 TYR CG 1 1
6 8686 1 1 83 TYR CZ C 7.487 19.240 14.220 1.00 . A A . 80 TYR CZ 1 1
6 8687 1 1 83 TYR H H 11.036 19.542 9.543 1.00 . A A . 80 TYR H 1 1
6 8688 1 1 83 TYR HA H 11.954 19.914 12.312 1.00 . A A . 80 TYR HA 1 1
6 8689 1 1 83 TYR HB2 H 10.617 17.480 11.130 1.00 . A A . 80 TYR HB2 1 1
6 8690 1 1 83 TYR HB3 H 11.559 17.421 12.616 1.00 . A A . 80 TYR HB3 1 1
6 8691 1 1 83 TYR HD1 H 10.831 19.002 14.521 1.00 . A A . 80 TYR HD1 1 1
6 8692 1 1 83 TYR HD2 H 8.354 18.036 11.199 1.00 . A A . 80 TYR HD2 1 1
6 8693 1 1 83 TYR HE1 H 8.849 19.683 15.808 1.00 . A A . 80 TYR HE1 1 1
6 8694 1 1 83 TYR HE2 H 6.365 18.715 12.477 1.00 . A A . 80 TYR HE2 1 1
6 8695 1 1 83 TYR HH H 6.505 20.511 15.276 1.00 . A A . 80 TYR HH 1 1
6 8696 1 1 83 TYR N N 11.102 19.948 10.433 1.00 . A A . 80 TYR N 1 1
6 8697 1 1 83 TYR O O 13.386 18.537 9.813 1.00 . A A . 80 TYR O 1 1
6 8698 1 1 83 TYR OH O 6.377 19.622 14.937 1.00 . A A . 80 TYR OH 1 1
6 8699 1 1 84 PRO C C 15.430 16.574 11.175 1.00 . A A . 81 PRO C 1 1
6 8700 1 1 84 PRO CA C 15.427 18.022 11.652 1.00 . A A . 81 PRO CA 1 1
6 8701 1 1 84 PRO CB C 16.158 18.144 12.992 1.00 . A A . 81 PRO CB 1 1
6 8702 1 1 84 PRO CD C 13.872 18.710 13.400 1.00 . A A . 81 PRO CD 1 1
6 8703 1 1 84 PRO CG C 15.082 18.067 14.019 1.00 . A A . 81 PRO CG 1 1
6 8704 1 1 84 PRO HA H 15.915 18.644 10.916 1.00 . A A . 81 PRO HA 1 1
6 8705 1 1 84 PRO HB2 H 16.864 17.332 13.095 1.00 . A A . 81 PRO HB2 1 1
6 8706 1 1 84 PRO HB3 H 16.679 19.089 13.037 1.00 . A A . 81 PRO HB3 1 1
6 8707 1 1 84 PRO HD2 H 12.971 18.219 13.735 1.00 . A A . 81 PRO HD2 1 1
6 8708 1 1 84 PRO HD3 H 13.841 19.763 13.639 1.00 . A A . 81 PRO HD3 1 1
6 8709 1 1 84 PRO HG2 H 14.877 17.035 14.259 1.00 . A A . 81 PRO HG2 1 1
6 8710 1 1 84 PRO HG3 H 15.382 18.607 14.905 1.00 . A A . 81 PRO HG3 1 1
6 8711 1 1 84 PRO N N 14.077 18.506 11.957 1.00 . A A . 81 PRO N 1 1
6 8712 1 1 84 PRO O O 14.526 15.802 11.494 1.00 . A A . 81 PRO O 1 1
6 8713 1 1 85 LYS C C 17.762 14.134 10.518 1.00 . A A . 82 LYS C 1 1
6 8714 1 1 85 LYS CA C 16.575 14.854 9.887 1.00 . A A . 82 LYS CA 1 1
6 8715 1 1 85 LYS CB C 16.733 14.883 8.365 1.00 . A A . 82 LYS CB 1 1
6 8716 1 1 85 LYS CD C 15.362 13.183 7.124 1.00 . A A . 82 LYS CD 1 1
6 8717 1 1 85 LYS CE C 15.499 12.385 5.836 1.00 . A A . 82 LYS CE 1 1
6 8718 1 1 85 LYS CG C 16.720 13.505 7.726 1.00 . A A . 82 LYS CG 1 1
6 8719 1 1 85 LYS H H 17.143 16.871 10.188 1.00 . A A . 82 LYS H 1 1
6 8720 1 1 85 LYS HA H 15.671 14.320 10.136 1.00 . A A . 82 LYS HA 1 1
6 8721 1 1 85 LYS HB2 H 15.925 15.461 7.942 1.00 . A A . 82 LYS HB2 1 1
6 8722 1 1 85 LYS HB3 H 17.672 15.360 8.121 1.00 . A A . 82 LYS HB3 1 1
6 8723 1 1 85 LYS HD2 H 14.791 12.604 7.834 1.00 . A A . 82 LYS HD2 1 1
6 8724 1 1 85 LYS HD3 H 14.844 14.108 6.911 1.00 . A A . 82 LYS HD3 1 1
6 8725 1 1 85 LYS HE2 H 16.224 12.871 5.202 1.00 . A A . 82 LYS HE2 1 1
6 8726 1 1 85 LYS HE3 H 15.843 11.391 6.080 1.00 . A A . 82 LYS HE3 1 1
6 8727 1 1 85 LYS HG2 H 17.465 13.473 6.945 1.00 . A A . 82 LYS HG2 1 1
6 8728 1 1 85 LYS HG3 H 16.953 12.767 8.479 1.00 . A A . 82 LYS HG3 1 1
6 8729 1 1 85 LYS HZ1 H 14.007 11.294 4.862 1.00 . A A . 82 LYS HZ1 1 1
6 8730 1 1 85 LYS HZ2 H 14.246 12.845 4.230 1.00 . A A . 82 LYS HZ2 1 1
6 8731 1 1 85 LYS HZ3 H 13.431 12.647 5.698 1.00 . A A . 82 LYS HZ3 1 1
6 8732 1 1 85 LYS N N 16.453 16.210 10.408 1.00 . A A . 82 LYS N 1 1
6 8733 1 1 85 LYS NZ N 14.205 12.285 5.105 1.00 . A A . 82 LYS NZ 1 1
6 8734 1 1 85 LYS O O 18.884 14.643 10.516 1.00 . A A . 82 LYS O 1 1
6 8735 1 1 86 LEU C C 18.468 10.692 11.266 1.00 . A A . 83 LEU C 1 1
6 8736 1 1 86 LEU CA C 18.558 12.154 11.691 1.00 . A A . 83 LEU CA 1 1
6 8737 1 1 86 LEU CB C 18.455 12.262 13.213 1.00 . A A . 83 LEU CB 1 1
6 8738 1 1 86 LEU CD1 C 17.989 13.873 15.076 1.00 . A A . 83 LEU CD1 1 1
6 8739 1 1 86 LEU CD2 C 20.291 13.716 14.110 1.00 . A A . 83 LEU CD2 1 1
6 8740 1 1 86 LEU CG C 18.801 13.625 13.814 1.00 . A A . 83 LEU CG 1 1
6 8741 1 1 86 LEU H H 16.596 12.592 11.028 1.00 . A A . 83 LEU H 1 1
6 8742 1 1 86 LEU HA H 19.510 12.551 11.373 1.00 . A A . 83 LEU HA 1 1
6 8743 1 1 86 LEU HB2 H 17.441 12.025 13.494 1.00 . A A . 83 LEU HB2 1 1
6 8744 1 1 86 LEU HB3 H 19.126 11.531 13.641 1.00 . A A . 83 LEU HB3 1 1
6 8745 1 1 86 LEU HD11 H 16.983 14.158 14.807 1.00 . A A . 83 LEU HD11 1 1
6 8746 1 1 86 LEU HD12 H 18.447 14.666 15.649 1.00 . A A . 83 LEU HD12 1 1
6 8747 1 1 86 LEU HD13 H 17.962 12.971 15.670 1.00 . A A . 83 LEU HD13 1 1
6 8748 1 1 86 LEU HD21 H 20.848 13.323 13.272 1.00 . A A . 83 LEU HD21 1 1
6 8749 1 1 86 LEU HD22 H 20.517 13.140 14.995 1.00 . A A . 83 LEU HD22 1 1
6 8750 1 1 86 LEU HD23 H 20.563 14.748 14.273 1.00 . A A . 83 LEU HD23 1 1
6 8751 1 1 86 LEU HG H 18.553 14.399 13.101 1.00 . A A . 83 LEU HG 1 1
6 8752 1 1 86 LEU N N 17.509 12.946 11.057 1.00 . A A . 83 LEU N 1 1
6 8753 1 1 86 LEU O O 17.696 9.916 11.830 1.00 . A A . 83 LEU O 1 1
6 8754 1 1 87 LYS C C 20.395 8.145 10.425 1.00 . A A . 84 LYS C 1 1
6 8755 1 1 87 LYS CA C 19.278 8.951 9.769 1.00 . A A . 84 LYS CA 1 1
6 8756 1 1 87 LYS CB C 19.453 8.943 8.249 1.00 . A A . 84 LYS CB 1 1
6 8757 1 1 87 LYS CD C 20.956 9.387 6.286 1.00 . A A . 84 LYS CD 1 1
6 8758 1 1 87 LYS CE C 20.329 10.538 5.515 1.00 . A A . 84 LYS CE 1 1
6 8759 1 1 87 LYS CG C 20.765 9.551 7.784 1.00 . A A . 84 LYS CG 1 1
6 8760 1 1 87 LYS H H 19.858 10.986 9.859 1.00 . A A . 84 LYS H 1 1
6 8761 1 1 87 LYS HA H 18.330 8.498 10.017 1.00 . A A . 84 LYS HA 1 1
6 8762 1 1 87 LYS HB2 H 19.410 7.922 7.900 1.00 . A A . 84 LYS HB2 1 1
6 8763 1 1 87 LYS HB3 H 18.643 9.502 7.803 1.00 . A A . 84 LYS HB3 1 1
6 8764 1 1 87 LYS HD2 H 22.013 9.355 6.067 1.00 . A A . 84 LYS HD2 1 1
6 8765 1 1 87 LYS HD3 H 20.494 8.461 5.972 1.00 . A A . 84 LYS HD3 1 1
6 8766 1 1 87 LYS HE2 H 20.139 10.215 4.503 1.00 . A A . 84 LYS HE2 1 1
6 8767 1 1 87 LYS HE3 H 19.396 10.805 5.988 1.00 . A A . 84 LYS HE3 1 1
6 8768 1 1 87 LYS HG2 H 20.768 10.604 8.023 1.00 . A A . 84 LYS HG2 1 1
6 8769 1 1 87 LYS HG3 H 21.580 9.061 8.298 1.00 . A A . 84 LYS HG3 1 1
6 8770 1 1 87 LYS HZ1 H 21.127 12.268 6.371 1.00 . A A . 84 LYS HZ1 1 1
6 8771 1 1 87 LYS HZ2 H 20.955 12.352 4.690 1.00 . A A . 84 LYS HZ2 1 1
6 8772 1 1 87 LYS HZ3 H 22.207 11.440 5.367 1.00 . A A . 84 LYS HZ3 1 1
6 8773 1 1 87 LYS N N 19.264 10.321 10.269 1.00 . A A . 84 LYS N 1 1
6 8774 1 1 87 LYS NZ N 21.217 11.733 5.484 1.00 . A A . 84 LYS NZ 1 1
6 8775 1 1 87 LYS O O 21.337 8.709 10.980 1.00 . A A . 84 LYS O 1 1
6 8776 1 1 88 ALA C C 22.086 5.226 9.854 1.00 . A A . 85 ALA C 1 1
6 8777 1 1 88 ALA CA C 21.285 5.939 10.938 1.00 . A A . 85 ALA CA 1 1
6 8778 1 1 88 ALA CB C 20.623 4.927 11.861 1.00 . A A . 85 ALA CB 1 1
6 8779 1 1 88 ALA H H 19.509 6.432 9.899 1.00 . A A . 85 ALA H 1 1
6 8780 1 1 88 ALA HA H 21.958 6.543 11.530 1.00 . A A . 85 ALA HA 1 1
6 8781 1 1 88 ALA HB1 H 19.555 5.090 11.866 1.00 . A A . 85 ALA HB1 1 1
6 8782 1 1 88 ALA HB2 H 20.834 3.928 11.509 1.00 . A A . 85 ALA HB2 1 1
6 8783 1 1 88 ALA HB3 H 21.011 5.046 12.862 1.00 . A A . 85 ALA HB3 1 1
6 8784 1 1 88 ALA N N 20.283 6.823 10.355 1.00 . A A . 85 ALA N 1 1
6 8785 1 1 88 ALA O O 21.526 4.506 9.026 1.00 . A A . 85 ALA O 1 1
6 8786 1 1 89 THR C C 25.522 4.229 9.543 1.00 . A A . 86 THR C 1 1
6 8787 1 1 89 THR CA C 24.277 4.807 8.881 1.00 . A A . 86 THR CA 1 1
6 8788 1 1 89 THR CB C 24.707 5.812 7.795 1.00 . A A . 86 THR CB 1 1
6 8789 1 1 89 THR CG2 C 25.391 5.100 6.639 1.00 . A A . 86 THR CG2 1 1
6 8790 1 1 89 THR H H 23.786 6.014 10.549 1.00 . A A . 86 THR H 1 1
6 8791 1 1 89 THR HA H 23.729 4.007 8.404 1.00 . A A . 86 THR HA 1 1
6 8792 1 1 89 THR HB H 25.405 6.513 8.231 1.00 . A A . 86 THR HB 1 1
6 8793 1 1 89 THR HG1 H 23.726 6.817 6.411 1.00 . A A . 86 THR HG1 1 1
6 8794 1 1 89 THR HG21 H 25.176 5.620 5.718 1.00 . A A . 86 THR HG21 1 1
6 8795 1 1 89 THR HG22 H 25.025 4.086 6.573 1.00 . A A . 86 THR HG22 1 1
6 8796 1 1 89 THR HG23 H 26.458 5.087 6.804 1.00 . A A . 86 THR HG23 1 1
6 8797 1 1 89 THR N N 23.400 5.430 9.864 1.00 . A A . 86 THR N 1 1
6 8798 1 1 89 THR O O 25.983 4.733 10.568 1.00 . A A . 86 THR O 1 1
6 8799 1 1 89 THR OG1 O 23.565 6.529 7.312 1.00 . A A . 86 THR OG1 1 1
6 8800 1 1 90 ASP C C 28.492 2.920 8.683 1.00 . A A . 87 ASP C 1 1
6 8801 1 1 90 ASP CA C 27.257 2.522 9.484 1.00 . A A . 87 ASP CA 1 1
6 8802 1 1 90 ASP CB C 27.090 1.002 9.468 1.00 . A A . 87 ASP CB 1 1
6 8803 1 1 90 ASP CG C 28.313 0.280 9.998 1.00 . A A . 87 ASP CG 1 1
6 8804 1 1 90 ASP H H 25.649 2.813 8.138 1.00 . A A . 87 ASP H 1 1
6 8805 1 1 90 ASP HA H 27.384 2.850 10.505 1.00 . A A . 87 ASP HA 1 1
6 8806 1 1 90 ASP HB2 H 26.242 0.733 10.081 1.00 . A A . 87 ASP HB2 1 1
6 8807 1 1 90 ASP HB3 H 26.913 0.677 8.453 1.00 . A A . 87 ASP HB3 1 1
6 8808 1 1 90 ASP N N 26.063 3.169 8.952 1.00 . A A . 87 ASP N 1 1
6 8809 1 1 90 ASP O O 28.679 2.474 7.552 1.00 . A A . 87 ASP O 1 1
6 8810 1 1 90 ASP OD1 O 29.042 0.873 10.821 1.00 . A A . 87 ASP OD1 1 1
6 8811 1 1 90 ASP OD2 O 28.540 -0.879 9.591 1.00 . A A . 87 ASP OD2 1 1
6 8812 1 1 91 GLU C C 31.724 4.234 9.592 1.00 . A A . 88 GLU C 1 1
6 8813 1 1 91 GLU CA C 30.549 4.220 8.618 1.00 . A A . 88 GLU CA 1 1
6 8814 1 1 91 GLU CB C 30.342 5.617 8.031 1.00 . A A . 88 GLU CB 1 1
6 8815 1 1 91 GLU CD C 28.780 6.625 9.742 1.00 . A A . 88 GLU CD 1 1
6 8816 1 1 91 GLU CG C 30.144 6.696 9.083 1.00 . A A . 88 GLU CG 1 1
6 8817 1 1 91 GLU H H 29.128 4.081 10.182 1.00 . A A . 88 GLU H 1 1
6 8818 1 1 91 GLU HA H 30.770 3.532 7.816 1.00 . A A . 88 GLU HA 1 1
6 8819 1 1 91 GLU HB2 H 31.205 5.877 7.437 1.00 . A A . 88 GLU HB2 1 1
6 8820 1 1 91 GLU HB3 H 29.469 5.601 7.395 1.00 . A A . 88 GLU HB3 1 1
6 8821 1 1 91 GLU HG2 H 30.901 6.582 9.845 1.00 . A A . 88 GLU HG2 1 1
6 8822 1 1 91 GLU HG3 H 30.251 7.663 8.613 1.00 . A A . 88 GLU HG3 1 1
6 8823 1 1 91 GLU N N 29.332 3.761 9.278 1.00 . A A . 88 GLU N 1 1
6 8824 1 1 91 GLU O O 31.561 4.542 10.773 1.00 . A A . 88 GLU O 1 1
6 8825 1 1 91 GLU OE1 O 27.786 7.010 9.092 1.00 . A A . 88 GLU OE1 1 1
6 8826 1 1 91 GLU OE2 O 28.708 6.184 10.908 1.00 . A A . 88 GLU OE2 1 1
6 8827 1 1 92 ASP C C 35.304 4.433 9.147 1.00 . A A . 89 ASP C 1 1
6 8828 1 1 92 ASP CA C 34.109 3.873 9.912 1.00 . A A . 89 ASP CA 1 1
6 8829 1 1 92 ASP CB C 34.407 2.446 10.374 1.00 . A A . 89 ASP CB 1 1
6 8830 1 1 92 ASP CG C 34.080 1.414 9.313 1.00 . A A . 89 ASP CG 1 1
6 8831 1 1 92 ASP H H 32.972 3.663 8.139 1.00 . A A . 89 ASP H 1 1
6 8832 1 1 92 ASP HA H 33.931 4.492 10.779 1.00 . A A . 89 ASP HA 1 1
6 8833 1 1 92 ASP HB2 H 35.456 2.364 10.618 1.00 . A A . 89 ASP HB2 1 1
6 8834 1 1 92 ASP HB3 H 33.819 2.229 11.254 1.00 . A A . 89 ASP HB3 1 1
6 8835 1 1 92 ASP N N 32.906 3.899 9.088 1.00 . A A . 89 ASP N 1 1
6 8836 1 1 92 ASP O O 35.173 4.860 7.999 1.00 . A A . 89 ASP O 1 1
6 8837 1 1 92 ASP OD1 O 32.886 1.080 9.157 1.00 . A A . 89 ASP OD1 1 1
6 8838 1 1 92 ASP OD2 O 35.017 0.941 8.637 1.00 . A A . 89 ASP OD2 1 1
7 8839 1 1 4 MET C C 9.799 3.951 1.411 1.00 . A A . 1 MET C 1 1
7 8840 1 1 4 MET CA C 8.316 4.119 1.728 1.00 . A A . 1 MET CA 1 1
7 8841 1 1 4 MET CB C 8.104 4.123 3.243 1.00 . A A . 1 MET CB 1 1
7 8842 1 1 4 MET CE C 7.266 6.200 6.261 1.00 . A A . 1 MET CE 1 1
7 8843 1 1 4 MET CG C 8.514 5.426 3.911 1.00 . A A . 1 MET CG 1 1
7 8844 1 1 4 MET H H 7.835 2.131 1.185 1.00 . A A . 1 MET H 1 1
7 8845 1 1 4 MET HA H 7.978 5.061 1.324 1.00 . A A . 1 MET HA 1 1
7 8846 1 1 4 MET HB2 H 7.058 3.951 3.449 1.00 . A A . 1 MET HB2 1 1
7 8847 1 1 4 MET HB3 H 8.685 3.323 3.679 1.00 . A A . 1 MET HB3 1 1
7 8848 1 1 4 MET HE1 H 6.536 6.258 5.467 1.00 . A A . 1 MET HE1 1 1
7 8849 1 1 4 MET HE2 H 6.828 5.709 7.117 1.00 . A A . 1 MET HE2 1 1
7 8850 1 1 4 MET HE3 H 7.577 7.197 6.538 1.00 . A A . 1 MET HE3 1 1
7 8851 1 1 4 MET HG2 H 9.460 5.744 3.500 1.00 . A A . 1 MET HG2 1 1
7 8852 1 1 4 MET HG3 H 7.763 6.173 3.701 1.00 . A A . 1 MET HG3 1 1
7 8853 1 1 4 MET N N 7.529 3.059 1.110 1.00 . A A . 1 MET N 1 1
7 8854 1 1 4 MET O O 10.434 2.995 1.856 1.00 . A A . 1 MET O 1 1
7 8855 1 1 4 MET SD S 8.687 5.266 5.699 1.00 . A A . 1 MET SD 1 1
7 8856 1 1 5 SER C C 12.640 5.304 1.407 1.00 . A A . 2 SER C 1 1
7 8857 1 1 5 SER CA C 11.751 4.838 0.258 1.00 . A A . 2 SER CA 1 1
7 8858 1 1 5 SER CB C 11.997 5.707 -0.977 1.00 . A A . 2 SER CB 1 1
7 8859 1 1 5 SER H H 9.785 5.623 0.315 1.00 . A A . 2 SER H 1 1
7 8860 1 1 5 SER HA H 11.996 3.813 0.022 1.00 . A A . 2 SER HA 1 1
7 8861 1 1 5 SER HB2 H 11.702 6.723 -0.763 1.00 . A A . 2 SER HB2 1 1
7 8862 1 1 5 SER HB3 H 13.048 5.682 -1.227 1.00 . A A . 2 SER HB3 1 1
7 8863 1 1 5 SER HG H 10.546 5.859 -2.284 1.00 . A A . 2 SER HG 1 1
7 8864 1 1 5 SER N N 10.344 4.885 0.639 1.00 . A A . 2 SER N 1 1
7 8865 1 1 5 SER O O 12.416 6.365 1.991 1.00 . A A . 2 SER O 1 1
7 8866 1 1 5 SER OG O 11.251 5.238 -2.087 1.00 . A A . 2 SER OG 1 1
7 8867 1 1 6 HIS C C 15.744 5.663 2.286 1.00 . A A . 3 HIS C 1 1
7 8868 1 1 6 HIS CA C 14.576 4.831 2.806 1.00 . A A . 3 HIS CA 1 1
7 8869 1 1 6 HIS CB C 15.098 3.554 3.466 1.00 . A A . 3 HIS CB 1 1
7 8870 1 1 6 HIS CD2 C 16.057 4.935 5.441 1.00 . A A . 3 HIS CD2 1 1
7 8871 1 1 6 HIS CE1 C 17.185 3.337 6.432 1.00 . A A . 3 HIS CE1 1 1
7 8872 1 1 6 HIS CG C 15.881 3.805 4.718 1.00 . A A . 3 HIS CG 1 1
7 8873 1 1 6 HIS H H 13.778 3.670 1.226 1.00 . A A . 3 HIS H 1 1
7 8874 1 1 6 HIS HA H 14.036 5.410 3.540 1.00 . A A . 3 HIS HA 1 1
7 8875 1 1 6 HIS HB2 H 14.261 2.921 3.720 1.00 . A A . 3 HIS HB2 1 1
7 8876 1 1 6 HIS HB3 H 15.740 3.034 2.770 1.00 . A A . 3 HIS HB3 1 1
7 8877 1 1 6 HIS HD1 H 16.673 1.886 5.082 1.00 . A A . 3 HIS HD1 1 1
7 8878 1 1 6 HIS HD2 H 15.635 5.907 5.226 1.00 . A A . 3 HIS HD2 1 1
7 8879 1 1 6 HIS HE1 H 17.812 2.802 7.129 1.00 . A A . 3 HIS HE1 1 1
7 8880 1 1 6 HIS N N 13.651 4.502 1.727 1.00 . A A . 3 HIS N 1 1
7 8881 1 1 6 HIS ND1 N 16.602 2.822 5.364 1.00 . A A . 3 HIS ND1 1 1
7 8882 1 1 6 HIS NE2 N 16.871 4.618 6.501 1.00 . A A . 3 HIS NE2 1 1
7 8883 1 1 6 HIS O O 16.003 6.762 2.776 1.00 . A A . 3 HIS O 1 1
7 8884 1 1 7 ASP C C 17.208 6.459 -0.631 1.00 . A A . 4 ASP C 1 1
7 8885 1 1 7 ASP CA C 17.586 5.825 0.704 1.00 . A A . 4 ASP CA 1 1
7 8886 1 1 7 ASP CB C 18.754 4.857 0.510 1.00 . A A . 4 ASP CB 1 1
7 8887 1 1 7 ASP CG C 18.554 3.939 -0.680 1.00 . A A . 4 ASP CG 1 1
7 8888 1 1 7 ASP H H 16.190 4.252 0.942 1.00 . A A . 4 ASP H 1 1
7 8889 1 1 7 ASP HA H 17.887 6.606 1.386 1.00 . A A . 4 ASP HA 1 1
7 8890 1 1 7 ASP HB2 H 19.661 5.424 0.356 1.00 . A A . 4 ASP HB2 1 1
7 8891 1 1 7 ASP HB3 H 18.861 4.250 1.397 1.00 . A A . 4 ASP HB3 1 1
7 8892 1 1 7 ASP N N 16.446 5.132 1.291 1.00 . A A . 4 ASP N 1 1
7 8893 1 1 7 ASP O O 16.099 6.269 -1.129 1.00 . A A . 4 ASP O 1 1
7 8894 1 1 7 ASP OD1 O 17.389 3.622 -0.995 1.00 . A A . 4 ASP OD1 1 1
7 8895 1 1 7 ASP OD2 O 19.564 3.536 -1.295 1.00 . A A . 4 ASP OD2 1 1
7 8896 1 1 8 GLY C C 18.430 9.280 -2.525 1.00 . A A . 5 GLY C 1 1
7 8897 1 1 8 GLY CA C 17.883 7.867 -2.478 1.00 . A A . 5 GLY CA 1 1
7 8898 1 1 8 GLY H H 19.005 7.332 -0.763 1.00 . A A . 5 GLY H 1 1
7 8899 1 1 8 GLY HA2 H 18.342 7.288 -3.265 1.00 . A A . 5 GLY HA2 1 1
7 8900 1 1 8 GLY HA3 H 16.817 7.901 -2.644 1.00 . A A . 5 GLY HA3 1 1
7 8901 1 1 8 GLY N N 18.139 7.215 -1.206 1.00 . A A . 5 GLY N 1 1
7 8902 1 1 8 GLY O O 18.892 9.810 -1.514 1.00 . A A . 5 GLY O 1 1
7 8903 1 1 9 LYS C C 17.824 12.273 -3.454 1.00 . A A . 6 LYS C 1 1
7 8904 1 1 9 LYS CA C 18.875 11.253 -3.879 1.00 . A A . 6 LYS CA 1 1
7 8905 1 1 9 LYS CB C 19.268 11.489 -5.339 1.00 . A A . 6 LYS CB 1 1
7 8906 1 1 9 LYS CD C 20.405 12.973 -7.017 1.00 . A A . 6 LYS CD 1 1
7 8907 1 1 9 LYS CE C 21.657 12.252 -7.494 1.00 . A A . 6 LYS CE 1 1
7 8908 1 1 9 LYS CG C 20.141 12.715 -5.543 1.00 . A A . 6 LYS CG 1 1
7 8909 1 1 9 LYS H H 18.001 9.418 -4.472 1.00 . A A . 6 LYS H 1 1
7 8910 1 1 9 LYS HA H 19.748 11.372 -3.256 1.00 . A A . 6 LYS HA 1 1
7 8911 1 1 9 LYS HB2 H 19.807 10.625 -5.699 1.00 . A A . 6 LYS HB2 1 1
7 8912 1 1 9 LYS HB3 H 18.369 11.612 -5.926 1.00 . A A . 6 LYS HB3 1 1
7 8913 1 1 9 LYS HD2 H 19.561 12.622 -7.592 1.00 . A A . 6 LYS HD2 1 1
7 8914 1 1 9 LYS HD3 H 20.532 14.035 -7.171 1.00 . A A . 6 LYS HD3 1 1
7 8915 1 1 9 LYS HE2 H 22.064 12.785 -8.339 1.00 . A A . 6 LYS HE2 1 1
7 8916 1 1 9 LYS HE3 H 22.379 12.243 -6.691 1.00 . A A . 6 LYS HE3 1 1
7 8917 1 1 9 LYS HG2 H 19.643 13.575 -5.122 1.00 . A A . 6 LYS HG2 1 1
7 8918 1 1 9 LYS HG3 H 21.085 12.561 -5.039 1.00 . A A . 6 LYS HG3 1 1
7 8919 1 1 9 LYS HZ1 H 21.667 10.191 -7.154 1.00 . A A . 6 LYS HZ1 1 1
7 8920 1 1 9 LYS HZ2 H 21.879 10.618 -8.777 1.00 . A A . 6 LYS HZ2 1 1
7 8921 1 1 9 LYS HZ3 H 20.348 10.728 -8.067 1.00 . A A . 6 LYS HZ3 1 1
7 8922 1 1 9 LYS N N 18.380 9.893 -3.703 1.00 . A A . 6 LYS N 1 1
7 8923 1 1 9 LYS NZ N 21.367 10.849 -7.901 1.00 . A A . 6 LYS NZ 1 1
7 8924 1 1 9 LYS O O 17.160 12.880 -4.293 1.00 . A A . 6 LYS O 1 1
7 8925 1 1 10 GLU C C 17.390 14.424 -0.700 1.00 . A A . 7 GLU C 1 1
7 8926 1 1 10 GLU CA C 16.710 13.406 -1.610 1.00 . A A . 7 GLU CA 1 1
7 8927 1 1 10 GLU CB C 15.614 12.667 -0.838 1.00 . A A . 7 GLU CB 1 1
7 8928 1 1 10 GLU CD C 13.111 12.532 -0.527 1.00 . A A . 7 GLU CD 1 1
7 8929 1 1 10 GLU CG C 14.307 13.437 -0.750 1.00 . A A . 7 GLU CG 1 1
7 8930 1 1 10 GLU H H 18.239 11.944 -1.525 1.00 . A A . 7 GLU H 1 1
7 8931 1 1 10 GLU HA H 16.262 13.927 -2.442 1.00 . A A . 7 GLU HA 1 1
7 8932 1 1 10 GLU HB2 H 15.421 11.723 -1.326 1.00 . A A . 7 GLU HB2 1 1
7 8933 1 1 10 GLU HB3 H 15.964 12.478 0.166 1.00 . A A . 7 GLU HB3 1 1
7 8934 1 1 10 GLU HG2 H 14.369 14.134 0.071 1.00 . A A . 7 GLU HG2 1 1
7 8935 1 1 10 GLU HG3 H 14.162 13.980 -1.672 1.00 . A A . 7 GLU HG3 1 1
7 8936 1 1 10 GLU N N 17.680 12.458 -2.145 1.00 . A A . 7 GLU N 1 1
7 8937 1 1 10 GLU O O 18.244 14.072 0.113 1.00 . A A . 7 GLU O 1 1
7 8938 1 1 10 GLU OE1 O 13.129 11.389 -1.030 1.00 . A A . 7 GLU OE1 1 1
7 8939 1 1 10 GLU OE2 O 12.156 12.967 0.151 1.00 . A A . 7 GLU OE2 1 1
7 8940 1 1 11 GLU C C 17.111 16.655 1.414 1.00 . A A . 8 GLU C 1 1
7 8941 1 1 11 GLU CA C 17.577 16.758 -0.036 1.00 . A A . 8 GLU CA 1 1
7 8942 1 1 11 GLU CB C 17.193 18.123 -0.610 1.00 . A A . 8 GLU CB 1 1
7 8943 1 1 11 GLU CD C 17.947 20.102 -1.987 1.00 . A A . 8 GLU CD 1 1
7 8944 1 1 11 GLU CG C 18.163 18.637 -1.660 1.00 . A A . 8 GLU CG 1 1
7 8945 1 1 11 GLU H H 16.318 15.906 -1.509 1.00 . A A . 8 GLU H 1 1
7 8946 1 1 11 GLU HA H 18.651 16.656 -0.064 1.00 . A A . 8 GLU HA 1 1
7 8947 1 1 11 GLU HB2 H 16.213 18.049 -1.059 1.00 . A A . 8 GLU HB2 1 1
7 8948 1 1 11 GLU HB3 H 17.155 18.841 0.196 1.00 . A A . 8 GLU HB3 1 1
7 8949 1 1 11 GLU HG2 H 19.170 18.510 -1.294 1.00 . A A . 8 GLU HG2 1 1
7 8950 1 1 11 GLU HG3 H 18.034 18.059 -2.564 1.00 . A A . 8 GLU HG3 1 1
7 8951 1 1 11 GLU N N 17.004 15.688 -0.844 1.00 . A A . 8 GLU N 1 1
7 8952 1 1 11 GLU O O 16.108 16.013 1.726 1.00 . A A . 8 GLU O 1 1
7 8953 1 1 11 GLU OE1 O 18.014 20.934 -1.059 1.00 . A A . 8 GLU OE1 1 1
7 8954 1 1 11 GLU OE2 O 17.711 20.416 -3.173 1.00 . A A . 8 GLU OE2 1 1
7 8955 1 1 12 PRO C C 16.283 18.099 4.072 1.00 . A A . 9 PRO C 1 1
7 8956 1 1 12 PRO CA C 17.541 17.297 3.754 1.00 . A A . 9 PRO CA 1 1
7 8957 1 1 12 PRO CB C 18.769 17.953 4.390 1.00 . A A . 9 PRO CB 1 1
7 8958 1 1 12 PRO CD C 19.066 18.086 2.022 1.00 . A A . 9 PRO CD 1 1
7 8959 1 1 12 PRO CG C 19.344 18.806 3.312 1.00 . A A . 9 PRO CG 1 1
7 8960 1 1 12 PRO HA H 17.431 16.292 4.133 1.00 . A A . 9 PRO HA 1 1
7 8961 1 1 12 PRO HB2 H 18.463 18.544 5.242 1.00 . A A . 9 PRO HB2 1 1
7 8962 1 1 12 PRO HB3 H 19.466 17.192 4.705 1.00 . A A . 9 PRO HB3 1 1
7 8963 1 1 12 PRO HD2 H 18.880 18.793 1.227 1.00 . A A . 9 PRO HD2 1 1
7 8964 1 1 12 PRO HD3 H 19.892 17.438 1.766 1.00 . A A . 9 PRO HD3 1 1
7 8965 1 1 12 PRO HG2 H 18.863 19.773 3.313 1.00 . A A . 9 PRO HG2 1 1
7 8966 1 1 12 PRO HG3 H 20.408 18.915 3.459 1.00 . A A . 9 PRO HG3 1 1
7 8967 1 1 12 PRO N N 17.857 17.301 2.322 1.00 . A A . 9 PRO N 1 1
7 8968 1 1 12 PRO O O 15.640 18.644 3.176 1.00 . A A . 9 PRO O 1 1
7 8969 1 1 13 GLY C C 13.499 18.065 5.705 1.00 . A A . 10 GLY C 1 1
7 8970 1 1 13 GLY CA C 14.759 18.905 5.767 1.00 . A A . 10 GLY CA 1 1
7 8971 1 1 13 GLY H H 16.490 17.712 6.025 1.00 . A A . 10 GLY H 1 1
7 8972 1 1 13 GLY HA2 H 14.901 19.250 6.781 1.00 . A A . 10 GLY HA2 1 1
7 8973 1 1 13 GLY HA3 H 14.639 19.761 5.120 1.00 . A A . 10 GLY HA3 1 1
7 8974 1 1 13 GLY N N 15.939 18.167 5.354 1.00 . A A . 10 GLY N 1 1
7 8975 1 1 13 GLY O O 13.011 17.745 4.621 1.00 . A A . 10 GLY O 1 1
7 8976 1 1 14 ILE C C 10.540 17.762 7.242 1.00 . A A . 11 ILE C 1 1
7 8977 1 1 14 ILE CA C 11.761 16.897 6.944 1.00 . A A . 11 ILE CA 1 1
7 8978 1 1 14 ILE CB C 11.878 15.805 8.024 1.00 . A A . 11 ILE CB 1 1
7 8979 1 1 14 ILE CD1 C 14.329 15.635 8.687 1.00 . A A . 11 ILE CD1 1 1
7 8980 1 1 14 ILE CG1 C 13.199 15.047 7.872 1.00 . A A . 11 ILE CG1 1 1
7 8981 1 1 14 ILE CG2 C 10.699 14.847 7.938 1.00 . A A . 11 ILE CG2 1 1
7 8982 1 1 14 ILE H H 13.406 17.992 7.701 1.00 . A A . 11 ILE H 1 1
7 8983 1 1 14 ILE HA H 11.623 16.416 5.987 1.00 . A A . 11 ILE HA 1 1
7 8984 1 1 14 ILE HB H 11.854 16.282 8.991 1.00 . A A . 11 ILE HB 1 1
7 8985 1 1 14 ILE HD11 H 14.733 14.876 9.343 1.00 . A A . 11 ILE HD11 1 1
7 8986 1 1 14 ILE HD12 H 15.107 15.986 8.025 1.00 . A A . 11 ILE HD12 1 1
7 8987 1 1 14 ILE HD13 H 13.958 16.459 9.278 1.00 . A A . 11 ILE HD13 1 1
7 8988 1 1 14 ILE HG12 H 13.059 14.026 8.188 1.00 . A A . 11 ILE HG12 1 1
7 8989 1 1 14 ILE HG13 H 13.496 15.061 6.833 1.00 . A A . 11 ILE HG13 1 1
7 8990 1 1 14 ILE HG21 H 11.064 13.836 7.837 1.00 . A A . 11 ILE HG21 1 1
7 8991 1 1 14 ILE HG22 H 10.105 14.927 8.836 1.00 . A A . 11 ILE HG22 1 1
7 8992 1 1 14 ILE HG23 H 10.092 15.099 7.081 1.00 . A A . 11 ILE HG23 1 1
7 8993 1 1 14 ILE N N 12.972 17.706 6.871 1.00 . A A . 11 ILE N 1 1
7 8994 1 1 14 ILE O O 10.423 18.337 8.324 1.00 . A A . 11 ILE O 1 1
7 8995 1 1 15 ALA C C 7.219 17.746 6.739 1.00 . A A . 12 ALA C 1 1
7 8996 1 1 15 ALA CA C 8.418 18.637 6.435 1.00 . A A . 12 ALA CA 1 1
7 8997 1 1 15 ALA CB C 8.160 19.465 5.185 1.00 . A A . 12 ALA CB 1 1
7 8998 1 1 15 ALA H H 9.782 17.365 5.435 1.00 . A A . 12 ALA H 1 1
7 8999 1 1 15 ALA HA H 8.568 19.316 7.262 1.00 . A A . 12 ALA HA 1 1
7 9000 1 1 15 ALA HB1 H 9.075 19.951 4.880 1.00 . A A . 12 ALA HB1 1 1
7 9001 1 1 15 ALA HB2 H 7.812 18.820 4.392 1.00 . A A . 12 ALA HB2 1 1
7 9002 1 1 15 ALA HB3 H 7.409 20.212 5.397 1.00 . A A . 12 ALA HB3 1 1
7 9003 1 1 15 ALA N N 9.632 17.847 6.275 1.00 . A A . 12 ALA N 1 1
7 9004 1 1 15 ALA O O 6.897 16.838 5.972 1.00 . A A . 12 ALA O 1 1
7 9005 1 1 16 LYS C C 4.318 18.136 8.859 1.00 . A A . 13 LYS C 1 1
7 9006 1 1 16 LYS CA C 5.396 17.233 8.268 1.00 . A A . 13 LYS CA 1 1
7 9007 1 1 16 LYS CB C 5.799 16.167 9.290 1.00 . A A . 13 LYS CB 1 1
7 9008 1 1 16 LYS CD C 6.388 15.632 11.672 1.00 . A A . 13 LYS CD 1 1
7 9009 1 1 16 LYS CE C 7.771 15.019 11.517 1.00 . A A . 13 LYS CE 1 1
7 9010 1 1 16 LYS CG C 6.150 16.735 10.654 1.00 . A A . 13 LYS CG 1 1
7 9011 1 1 16 LYS H H 6.866 18.748 8.432 1.00 . A A . 13 LYS H 1 1
7 9012 1 1 16 LYS HA H 4.999 16.746 7.390 1.00 . A A . 13 LYS HA 1 1
7 9013 1 1 16 LYS HB2 H 4.979 15.474 9.411 1.00 . A A . 13 LYS HB2 1 1
7 9014 1 1 16 LYS HB3 H 6.659 15.632 8.913 1.00 . A A . 13 LYS HB3 1 1
7 9015 1 1 16 LYS HD2 H 6.300 16.046 12.666 1.00 . A A . 13 LYS HD2 1 1
7 9016 1 1 16 LYS HD3 H 5.644 14.860 11.534 1.00 . A A . 13 LYS HD3 1 1
7 9017 1 1 16 LYS HE2 H 7.715 14.210 10.806 1.00 . A A . 13 LYS HE2 1 1
7 9018 1 1 16 LYS HE3 H 8.447 15.777 11.147 1.00 . A A . 13 LYS HE3 1 1
7 9019 1 1 16 LYS HG2 H 7.048 17.329 10.567 1.00 . A A . 13 LYS HG2 1 1
7 9020 1 1 16 LYS HG3 H 5.336 17.358 10.995 1.00 . A A . 13 LYS HG3 1 1
7 9021 1 1 16 LYS HZ1 H 8.033 13.493 12.920 1.00 . A A . 13 LYS HZ1 1 1
7 9022 1 1 16 LYS HZ2 H 7.893 15.035 13.602 1.00 . A A . 13 LYS HZ2 1 1
7 9023 1 1 16 LYS HZ3 H 9.329 14.576 12.836 1.00 . A A . 13 LYS HZ3 1 1
7 9024 1 1 16 LYS N N 6.561 18.010 7.862 1.00 . A A . 13 LYS N 1 1
7 9025 1 1 16 LYS NZ N 8.293 14.494 12.809 1.00 . A A . 13 LYS NZ 1 1
7 9026 1 1 16 LYS O O 4.614 19.202 9.400 1.00 . A A . 13 LYS O 1 1
7 9027 1 1 17 LYS C C 1.495 17.924 10.630 1.00 . A A . 14 LYS C 1 1
7 9028 1 1 17 LYS CA C 1.943 18.471 9.278 1.00 . A A . 14 LYS CA 1 1
7 9029 1 1 17 LYS CB C 0.774 18.443 8.292 1.00 . A A . 14 LYS CB 1 1
7 9030 1 1 17 LYS CD C -0.310 20.589 7.563 1.00 . A A . 14 LYS CD 1 1
7 9031 1 1 17 LYS CE C 0.051 21.516 8.714 1.00 . A A . 14 LYS CE 1 1
7 9032 1 1 17 LYS CG C 0.796 19.584 7.289 1.00 . A A . 14 LYS CG 1 1
7 9033 1 1 17 LYS H H 2.893 16.845 8.310 1.00 . A A . 14 LYS H 1 1
7 9034 1 1 17 LYS HA H 2.271 19.492 9.407 1.00 . A A . 14 LYS HA 1 1
7 9035 1 1 17 LYS HB2 H 0.801 17.512 7.746 1.00 . A A . 14 LYS HB2 1 1
7 9036 1 1 17 LYS HB3 H -0.151 18.499 8.847 1.00 . A A . 14 LYS HB3 1 1
7 9037 1 1 17 LYS HD2 H -0.474 21.182 6.676 1.00 . A A . 14 LYS HD2 1 1
7 9038 1 1 17 LYS HD3 H -1.216 20.055 7.813 1.00 . A A . 14 LYS HD3 1 1
7 9039 1 1 17 LYS HE2 H 1.121 21.498 8.851 1.00 . A A . 14 LYS HE2 1 1
7 9040 1 1 17 LYS HE3 H -0.263 22.519 8.463 1.00 . A A . 14 LYS HE3 1 1
7 9041 1 1 17 LYS HG2 H 1.749 20.089 7.353 1.00 . A A . 14 LYS HG2 1 1
7 9042 1 1 17 LYS HG3 H 0.666 19.181 6.295 1.00 . A A . 14 LYS HG3 1 1
7 9043 1 1 17 LYS HZ1 H -1.353 21.787 10.237 1.00 . A A . 14 LYS HZ1 1 1
7 9044 1 1 17 LYS HZ2 H 0.090 21.070 10.754 1.00 . A A . 14 LYS HZ2 1 1
7 9045 1 1 17 LYS HZ3 H -1.037 20.164 9.877 1.00 . A A . 14 LYS HZ3 1 1
7 9046 1 1 17 LYS N N 3.066 17.703 8.753 1.00 . A A . 14 LYS N 1 1
7 9047 1 1 17 LYS NZ N -0.609 21.106 9.984 1.00 . A A . 14 LYS NZ 1 1
7 9048 1 1 17 LYS O O 1.359 16.713 10.805 1.00 . A A . 14 LYS O 1 1
7 9049 1 1 18 ILE C C -0.291 19.332 13.416 1.00 . A A . 15 ILE C 1 1
7 9050 1 1 18 ILE CA C 0.831 18.430 12.915 1.00 . A A . 15 ILE CA 1 1
7 9051 1 1 18 ILE CB C 1.996 18.470 13.922 1.00 . A A . 15 ILE CB 1 1
7 9052 1 1 18 ILE CD1 C 3.096 20.269 15.347 1.00 . A A . 15 ILE CD1 1 1
7 9053 1 1 18 ILE CG1 C 2.606 19.872 13.972 1.00 . A A . 15 ILE CG1 1 1
7 9054 1 1 18 ILE CG2 C 3.052 17.440 13.552 1.00 . A A . 15 ILE CG2 1 1
7 9055 1 1 18 ILE H H 1.392 19.774 11.380 1.00 . A A . 15 ILE H 1 1
7 9056 1 1 18 ILE HA H 0.464 17.415 12.860 1.00 . A A . 15 ILE HA 1 1
7 9057 1 1 18 ILE HB H 1.608 18.219 14.897 1.00 . A A . 15 ILE HB 1 1
7 9058 1 1 18 ILE HD11 H 2.403 20.972 15.787 1.00 . A A . 15 ILE HD11 1 1
7 9059 1 1 18 ILE HD12 H 3.162 19.391 15.974 1.00 . A A . 15 ILE HD12 1 1
7 9060 1 1 18 ILE HD13 H 4.069 20.728 15.265 1.00 . A A . 15 ILE HD13 1 1
7 9061 1 1 18 ILE HG12 H 3.445 19.917 13.296 1.00 . A A . 15 ILE HG12 1 1
7 9062 1 1 18 ILE HG13 H 1.862 20.592 13.664 1.00 . A A . 15 ILE HG13 1 1
7 9063 1 1 18 ILE HG21 H 2.752 16.924 12.652 1.00 . A A . 15 ILE HG21 1 1
7 9064 1 1 18 ILE HG22 H 3.995 17.937 13.383 1.00 . A A . 15 ILE HG22 1 1
7 9065 1 1 18 ILE HG23 H 3.158 16.728 14.356 1.00 . A A . 15 ILE HG23 1 1
7 9066 1 1 18 ILE N N 1.266 18.823 11.581 1.00 . A A . 15 ILE N 1 1
7 9067 1 1 18 ILE O O -0.451 20.459 12.947 1.00 . A A . 15 ILE O 1 1
7 9068 1 1 19 ASN C C -2.017 19.736 16.450 1.00 . A A . 16 ASN C 1 1
7 9069 1 1 19 ASN CA C -2.172 19.592 14.939 1.00 . A A . 16 ASN CA 1 1
7 9070 1 1 19 ASN CB C -3.504 18.913 14.614 1.00 . A A . 16 ASN CB 1 1
7 9071 1 1 19 ASN CG C -4.091 19.391 13.299 1.00 . A A . 16 ASN CG 1 1
7 9072 1 1 19 ASN H H -0.887 17.926 14.706 1.00 . A A . 16 ASN H 1 1
7 9073 1 1 19 ASN HA H -2.160 20.575 14.492 1.00 . A A . 16 ASN HA 1 1
7 9074 1 1 19 ASN HB2 H -3.351 17.846 14.551 1.00 . A A . 16 ASN HB2 1 1
7 9075 1 1 19 ASN HB3 H -4.211 19.126 15.401 1.00 . A A . 16 ASN HB3 1 1
7 9076 1 1 19 ASN HD21 H -3.147 17.938 12.323 1.00 . A A . 16 ASN HD21 1 1
7 9077 1 1 19 ASN HD22 H -4.114 18.990 11.352 1.00 . A A . 16 ASN HD22 1 1
7 9078 1 1 19 ASN N N -1.065 18.830 14.373 1.00 . A A . 16 ASN N 1 1
7 9079 1 1 19 ASN ND2 N -3.749 18.703 12.216 1.00 . A A . 16 ASN ND2 1 1
7 9080 1 1 19 ASN O O -2.983 20.016 17.160 1.00 . A A . 16 ASN O 1 1
7 9081 1 1 19 ASN OD1 O -4.842 20.365 13.259 1.00 . A A . 16 ASN OD1 1 1
7 9082 1 1 20 SER C C 0.804 20.380 18.603 1.00 . A A . 17 SER C 1 1
7 9083 1 1 20 SER CA C -0.513 19.648 18.362 1.00 . A A . 17 SER CA 1 1
7 9084 1 1 20 SER CB C -0.460 18.257 18.996 1.00 . A A . 17 SER CB 1 1
7 9085 1 1 20 SER H H -0.065 19.323 16.318 1.00 . A A . 17 SER H 1 1
7 9086 1 1 20 SER HA H -1.313 20.212 18.817 1.00 . A A . 17 SER HA 1 1
7 9087 1 1 20 SER HB2 H 0.483 17.790 18.755 1.00 . A A . 17 SER HB2 1 1
7 9088 1 1 20 SER HB3 H -0.552 18.350 20.069 1.00 . A A . 17 SER HB3 1 1
7 9089 1 1 20 SER HG H -1.195 16.907 17.782 1.00 . A A . 17 SER HG 1 1
7 9090 1 1 20 SER N N -0.794 19.543 16.935 1.00 . A A . 17 SER N 1 1
7 9091 1 1 20 SER O O 1.805 20.119 17.935 1.00 . A A . 17 SER O 1 1
7 9092 1 1 20 SER OG O -1.512 17.438 18.517 1.00 . A A . 17 SER OG 1 1
7 9093 1 1 21 VAL C C 2.956 21.248 20.739 1.00 . A A . 18 VAL C 1 1
7 9094 1 1 21 VAL CA C 1.988 22.070 19.895 1.00 . A A . 18 VAL CA 1 1
7 9095 1 1 21 VAL CB C 1.629 23.361 20.655 1.00 . A A . 18 VAL CB 1 1
7 9096 1 1 21 VAL CG1 C 0.635 24.191 19.858 1.00 . A A . 18 VAL CG1 1 1
7 9097 1 1 21 VAL CG2 C 1.076 23.030 22.033 1.00 . A A . 18 VAL CG2 1 1
7 9098 1 1 21 VAL H H -0.033 21.463 20.061 1.00 . A A . 18 VAL H 1 1
7 9099 1 1 21 VAL HA H 2.475 22.345 18.971 1.00 . A A . 18 VAL HA 1 1
7 9100 1 1 21 VAL HB H 2.530 23.942 20.782 1.00 . A A . 18 VAL HB 1 1
7 9101 1 1 21 VAL HG11 H 1.027 24.368 18.867 1.00 . A A . 18 VAL HG11 1 1
7 9102 1 1 21 VAL HG12 H -0.303 23.660 19.786 1.00 . A A . 18 VAL HG12 1 1
7 9103 1 1 21 VAL HG13 H 0.476 25.137 20.355 1.00 . A A . 18 VAL HG13 1 1
7 9104 1 1 21 VAL HG21 H 1.872 23.075 22.761 1.00 . A A . 18 VAL HG21 1 1
7 9105 1 1 21 VAL HG22 H 0.309 23.745 22.293 1.00 . A A . 18 VAL HG22 1 1
7 9106 1 1 21 VAL HG23 H 0.653 22.036 22.023 1.00 . A A . 18 VAL HG23 1 1
7 9107 1 1 21 VAL N N 0.795 21.300 19.563 1.00 . A A . 18 VAL N 1 1
7 9108 1 1 21 VAL O O 4.150 21.540 20.793 1.00 . A A . 18 VAL O 1 1
7 9109 1 1 22 ASP C C 4.404 18.755 21.441 1.00 . A A . 19 ASP C 1 1
7 9110 1 1 22 ASP CA C 3.249 19.354 22.238 1.00 . A A . 19 ASP CA 1 1
7 9111 1 1 22 ASP CB C 2.395 18.237 22.839 1.00 . A A . 19 ASP CB 1 1
7 9112 1 1 22 ASP CG C 3.208 17.280 23.689 1.00 . A A . 19 ASP CG 1 1
7 9113 1 1 22 ASP H H 1.472 20.038 21.314 1.00 . A A . 19 ASP H 1 1
7 9114 1 1 22 ASP HA H 3.654 19.955 23.038 1.00 . A A . 19 ASP HA 1 1
7 9115 1 1 22 ASP HB2 H 1.626 18.674 23.459 1.00 . A A . 19 ASP HB2 1 1
7 9116 1 1 22 ASP HB3 H 1.933 17.676 22.040 1.00 . A A . 19 ASP HB3 1 1
7 9117 1 1 22 ASP N N 2.432 20.220 21.397 1.00 . A A . 19 ASP N 1 1
7 9118 1 1 22 ASP O O 5.521 18.632 21.944 1.00 . A A . 19 ASP O 1 1
7 9119 1 1 22 ASP OD1 O 3.568 17.655 24.824 1.00 . A A . 19 ASP OD1 1 1
7 9120 1 1 22 ASP OD2 O 3.485 16.156 23.218 1.00 . A A . 19 ASP OD2 1 1
7 9121 1 1 23 ASP C C 5.991 18.883 18.674 1.00 . A A . 20 ASP C 1 1
7 9122 1 1 23 ASP CA C 5.143 17.797 19.329 1.00 . A A . 20 ASP CA 1 1
7 9123 1 1 23 ASP CB C 4.487 16.927 18.255 1.00 . A A . 20 ASP CB 1 1
7 9124 1 1 23 ASP CG C 5.363 15.762 17.839 1.00 . A A . 20 ASP CG 1 1
7 9125 1 1 23 ASP H H 3.218 18.507 19.852 1.00 . A A . 20 ASP H 1 1
7 9126 1 1 23 ASP HA H 5.782 17.178 19.939 1.00 . A A . 20 ASP HA 1 1
7 9127 1 1 23 ASP HB2 H 3.556 16.535 18.638 1.00 . A A . 20 ASP HB2 1 1
7 9128 1 1 23 ASP HB3 H 4.286 17.533 17.384 1.00 . A A . 20 ASP HB3 1 1
7 9129 1 1 23 ASP N N 4.127 18.383 20.196 1.00 . A A . 20 ASP N 1 1
7 9130 1 1 23 ASP O O 6.108 18.938 17.450 1.00 . A A . 20 ASP O 1 1
7 9131 1 1 23 ASP OD1 O 6.536 15.721 18.264 1.00 . A A . 20 ASP OD1 1 1
7 9132 1 1 23 ASP OD2 O 4.876 14.892 17.087 1.00 . A A . 20 ASP OD2 1 1
7 9133 1 1 24 ILE C C 8.743 20.887 19.745 1.00 . A A . 21 ILE C 1 1
7 9134 1 1 24 ILE CA C 7.415 20.828 18.998 1.00 . A A . 21 ILE CA 1 1
7 9135 1 1 24 ILE CB C 6.707 22.190 19.124 1.00 . A A . 21 ILE CB 1 1
7 9136 1 1 24 ILE CD1 C 4.686 23.521 18.336 1.00 . A A . 21 ILE CD1 1 1
7 9137 1 1 24 ILE CG1 C 5.444 22.214 18.262 1.00 . A A . 21 ILE CG1 1 1
7 9138 1 1 24 ILE CG2 C 7.650 23.316 18.724 1.00 . A A . 21 ILE CG2 1 1
7 9139 1 1 24 ILE H H 6.447 19.648 20.463 1.00 . A A . 21 ILE H 1 1
7 9140 1 1 24 ILE HA H 7.611 20.642 17.951 1.00 . A A . 21 ILE HA 1 1
7 9141 1 1 24 ILE HB H 6.432 22.333 20.158 1.00 . A A . 21 ILE HB 1 1
7 9142 1 1 24 ILE HD11 H 5.277 24.306 17.885 1.00 . A A . 21 ILE HD11 1 1
7 9143 1 1 24 ILE HD12 H 3.751 23.427 17.805 1.00 . A A . 21 ILE HD12 1 1
7 9144 1 1 24 ILE HD13 H 4.492 23.767 19.369 1.00 . A A . 21 ILE HD13 1 1
7 9145 1 1 24 ILE HG12 H 5.715 22.047 17.231 1.00 . A A . 21 ILE HG12 1 1
7 9146 1 1 24 ILE HG13 H 4.780 21.426 18.587 1.00 . A A . 21 ILE HG13 1 1
7 9147 1 1 24 ILE HG21 H 8.490 23.339 19.402 1.00 . A A . 21 ILE HG21 1 1
7 9148 1 1 24 ILE HG22 H 8.004 23.148 17.718 1.00 . A A . 21 ILE HG22 1 1
7 9149 1 1 24 ILE HG23 H 7.125 24.258 18.770 1.00 . A A . 21 ILE HG23 1 1
7 9150 1 1 24 ILE N N 6.579 19.744 19.497 1.00 . A A . 21 ILE N 1 1
7 9151 1 1 24 ILE O O 8.772 20.968 20.974 1.00 . A A . 21 ILE O 1 1
7 9152 1 1 25 ILE C C 11.910 22.165 19.169 1.00 . A A . 22 ILE C 1 1
7 9153 1 1 25 ILE CA C 11.171 20.899 19.588 1.00 . A A . 22 ILE CA 1 1
7 9154 1 1 25 ILE CB C 12.012 19.672 19.190 1.00 . A A . 22 ILE CB 1 1
7 9155 1 1 25 ILE CD1 C 13.143 18.581 17.187 1.00 . A A . 22 ILE CD1 1 1
7 9156 1 1 25 ILE CG1 C 12.081 19.546 17.666 1.00 . A A . 22 ILE CG1 1 1
7 9157 1 1 25 ILE CG2 C 11.430 18.408 19.805 1.00 . A A . 22 ILE CG2 1 1
7 9158 1 1 25 ILE H H 9.752 20.782 18.022 1.00 . A A . 22 ILE H 1 1
7 9159 1 1 25 ILE HA H 11.058 20.899 20.662 1.00 . A A . 22 ILE HA 1 1
7 9160 1 1 25 ILE HB H 13.010 19.806 19.578 1.00 . A A . 22 ILE HB 1 1
7 9161 1 1 25 ILE HD11 H 13.554 18.933 16.252 1.00 . A A . 22 ILE HD11 1 1
7 9162 1 1 25 ILE HD12 H 13.930 18.516 17.923 1.00 . A A . 22 ILE HD12 1 1
7 9163 1 1 25 ILE HD13 H 12.704 17.605 17.041 1.00 . A A . 22 ILE HD13 1 1
7 9164 1 1 25 ILE HG12 H 11.129 19.201 17.296 1.00 . A A . 22 ILE HG12 1 1
7 9165 1 1 25 ILE HG13 H 12.298 20.516 17.242 1.00 . A A . 22 ILE HG13 1 1
7 9166 1 1 25 ILE HG21 H 11.138 17.727 19.019 1.00 . A A . 22 ILE HG21 1 1
7 9167 1 1 25 ILE HG22 H 12.173 17.937 20.430 1.00 . A A . 22 ILE HG22 1 1
7 9168 1 1 25 ILE HG23 H 10.566 18.662 20.401 1.00 . A A . 22 ILE HG23 1 1
7 9169 1 1 25 ILE N N 9.840 20.847 18.996 1.00 . A A . 22 ILE N 1 1
7 9170 1 1 25 ILE O O 11.546 22.812 18.186 1.00 . A A . 22 ILE O 1 1
7 9171 1 1 26 ILE C C 14.343 23.626 18.225 1.00 . A A . 23 ILE C 1 1
7 9172 1 1 26 ILE CA C 13.742 23.700 19.624 1.00 . A A . 23 ILE CA 1 1
7 9173 1 1 26 ILE CB C 14.876 23.889 20.649 1.00 . A A . 23 ILE CB 1 1
7 9174 1 1 26 ILE CD1 C 15.302 23.848 23.158 1.00 . A A . 23 ILE CD1 1 1
7 9175 1 1 26 ILE CG1 C 14.298 24.085 22.052 1.00 . A A . 23 ILE CG1 1 1
7 9176 1 1 26 ILE CG2 C 15.749 25.073 20.260 1.00 . A A . 23 ILE CG2 1 1
7 9177 1 1 26 ILE H H 13.191 21.956 20.689 1.00 . A A . 23 ILE H 1 1
7 9178 1 1 26 ILE HA H 13.088 24.558 19.678 1.00 . A A . 23 ILE HA 1 1
7 9179 1 1 26 ILE HB H 15.490 23.002 20.641 1.00 . A A . 23 ILE HB 1 1
7 9180 1 1 26 ILE HD11 H 15.812 24.773 23.385 1.00 . A A . 23 ILE HD11 1 1
7 9181 1 1 26 ILE HD12 H 14.789 23.495 24.041 1.00 . A A . 23 ILE HD12 1 1
7 9182 1 1 26 ILE HD13 H 16.022 23.110 22.839 1.00 . A A . 23 ILE HD13 1 1
7 9183 1 1 26 ILE HG12 H 13.933 25.096 22.147 1.00 . A A . 23 ILE HG12 1 1
7 9184 1 1 26 ILE HG13 H 13.477 23.396 22.194 1.00 . A A . 23 ILE HG13 1 1
7 9185 1 1 26 ILE HG21 H 15.127 25.865 19.869 1.00 . A A . 23 ILE HG21 1 1
7 9186 1 1 26 ILE HG22 H 16.279 25.430 21.130 1.00 . A A . 23 ILE HG22 1 1
7 9187 1 1 26 ILE HG23 H 16.458 24.766 19.506 1.00 . A A . 23 ILE HG23 1 1
7 9188 1 1 26 ILE N N 12.950 22.512 19.919 1.00 . A A . 23 ILE N 1 1
7 9189 1 1 26 ILE O O 14.598 24.650 17.591 1.00 . A A . 23 ILE O 1 1
7 9190 1 1 27 LYS C C 14.048 22.227 15.352 1.00 . A A . 24 LYS C 1 1
7 9191 1 1 27 LYS CA C 15.135 22.196 16.421 1.00 . A A . 24 LYS CA 1 1
7 9192 1 1 27 LYS CB C 15.879 20.859 16.369 1.00 . A A . 24 LYS CB 1 1
7 9193 1 1 27 LYS CD C 18.006 21.881 17.230 1.00 . A A . 24 LYS CD 1 1
7 9194 1 1 27 LYS CE C 18.679 21.849 15.866 1.00 . A A . 24 LYS CE 1 1
7 9195 1 1 27 LYS CG C 17.004 20.749 17.383 1.00 . A A . 24 LYS CG 1 1
7 9196 1 1 27 LYS H H 14.343 21.628 18.300 1.00 . A A . 24 LYS H 1 1
7 9197 1 1 27 LYS HA H 15.835 22.995 16.230 1.00 . A A . 24 LYS HA 1 1
7 9198 1 1 27 LYS HB2 H 15.175 20.062 16.555 1.00 . A A . 24 LYS HB2 1 1
7 9199 1 1 27 LYS HB3 H 16.299 20.734 15.381 1.00 . A A . 24 LYS HB3 1 1
7 9200 1 1 27 LYS HD2 H 17.492 22.824 17.343 1.00 . A A . 24 LYS HD2 1 1
7 9201 1 1 27 LYS HD3 H 18.762 21.787 17.996 1.00 . A A . 24 LYS HD3 1 1
7 9202 1 1 27 LYS HE2 H 18.868 20.821 15.596 1.00 . A A . 24 LYS HE2 1 1
7 9203 1 1 27 LYS HE3 H 18.013 22.294 15.141 1.00 . A A . 24 LYS HE3 1 1
7 9204 1 1 27 LYS HG2 H 16.585 20.786 18.378 1.00 . A A . 24 LYS HG2 1 1
7 9205 1 1 27 LYS HG3 H 17.514 19.807 17.240 1.00 . A A . 24 LYS HG3 1 1
7 9206 1 1 27 LYS HZ1 H 20.508 22.377 16.725 1.00 . A A . 24 LYS HZ1 1 1
7 9207 1 1 27 LYS HZ2 H 19.786 23.620 15.834 1.00 . A A . 24 LYS HZ2 1 1
7 9208 1 1 27 LYS HZ3 H 20.533 22.331 15.034 1.00 . A A . 24 LYS HZ3 1 1
7 9209 1 1 27 LYS N N 14.567 22.406 17.747 1.00 . A A . 24 LYS N 1 1
7 9210 1 1 27 LYS NZ N 19.967 22.596 15.865 1.00 . A A . 24 LYS NZ 1 1
7 9211 1 1 27 LYS O O 14.318 21.997 14.172 1.00 . A A . 24 LYS O 1 1
7 9212 1 1 28 CYS C C 11.376 24.019 14.472 1.00 . A A . 25 CYS C 1 1
7 9213 1 1 28 CYS CA C 11.693 22.576 14.848 1.00 . A A . 25 CYS CA 1 1
7 9214 1 1 28 CYS CB C 10.461 21.916 15.470 1.00 . A A . 25 CYS CB 1 1
7 9215 1 1 28 CYS H H 12.669 22.688 16.723 1.00 . A A . 25 CYS H 1 1
7 9216 1 1 28 CYS HA H 11.967 22.036 13.954 1.00 . A A . 25 CYS HA 1 1
7 9217 1 1 28 CYS HB2 H 10.766 21.346 16.335 1.00 . A A . 25 CYS HB2 1 1
7 9218 1 1 28 CYS HB3 H 9.769 22.684 15.779 1.00 . A A . 25 CYS HB3 1 1
7 9219 1 1 28 CYS HG H 10.307 20.661 13.256 1.00 . A A . 25 CYS HG 1 1
7 9220 1 1 28 CYS N N 12.821 22.514 15.771 1.00 . A A . 25 CYS N 1 1
7 9221 1 1 28 CYS O O 11.787 24.954 15.160 1.00 . A A . 25 CYS O 1 1
7 9222 1 1 28 CYS SG S 9.583 20.794 14.356 1.00 . A A . 25 CYS SG 1 1
7 9223 1 1 29 GLN C C 8.816 25.560 12.466 1.00 . A A . 26 GLN C 1 1
7 9224 1 1 29 GLN CA C 10.275 25.524 12.908 1.00 . A A . 26 GLN CA 1 1
7 9225 1 1 29 GLN CB C 11.182 25.951 11.753 1.00 . A A . 26 GLN CB 1 1
7 9226 1 1 29 GLN CD C 13.528 25.931 10.817 1.00 . A A . 26 GLN CD 1 1
7 9227 1 1 29 GLN CG C 12.664 25.805 12.056 1.00 . A A . 26 GLN CG 1 1
7 9228 1 1 29 GLN H H 10.347 23.409 12.871 1.00 . A A . 26 GLN H 1 1
7 9229 1 1 29 GLN HA H 10.406 26.212 13.730 1.00 . A A . 26 GLN HA 1 1
7 9230 1 1 29 GLN HB2 H 10.951 25.347 10.888 1.00 . A A . 26 GLN HB2 1 1
7 9231 1 1 29 GLN HB3 H 10.985 26.987 11.520 1.00 . A A . 26 GLN HB3 1 1
7 9232 1 1 29 GLN HE21 H 12.489 27.519 10.223 1.00 . A A . 26 GLN HE21 1 1
7 9233 1 1 29 GLN HE22 H 13.779 27.033 9.182 1.00 . A A . 26 GLN HE22 1 1
7 9234 1 1 29 GLN HG2 H 12.953 26.574 12.757 1.00 . A A . 26 GLN HG2 1 1
7 9235 1 1 29 GLN HG3 H 12.833 24.835 12.498 1.00 . A A . 26 GLN HG3 1 1
7 9236 1 1 29 GLN N N 10.645 24.194 13.376 1.00 . A A . 26 GLN N 1 1
7 9237 1 1 29 GLN NE2 N 13.236 26.928 9.990 1.00 . A A . 26 GLN NE2 1 1
7 9238 1 1 29 GLN O O 8.378 24.728 11.670 1.00 . A A . 26 GLN O 1 1
7 9239 1 1 29 GLN OE1 O 14.449 25.141 10.605 1.00 . A A . 26 GLN OE1 1 1
7 9240 1 1 30 CYS C C 6.348 28.098 12.204 1.00 . A A . 27 CYS C 1 1
7 9241 1 1 30 CYS CA C 6.658 26.671 12.646 1.00 . A A . 27 CYS CA 1 1
7 9242 1 1 30 CYS CB C 5.782 26.293 13.841 1.00 . A A . 27 CYS CB 1 1
7 9243 1 1 30 CYS H H 8.475 27.160 13.615 1.00 . A A . 27 CYS H 1 1
7 9244 1 1 30 CYS HA H 6.446 26.000 11.828 1.00 . A A . 27 CYS HA 1 1
7 9245 1 1 30 CYS HB2 H 4.751 26.510 13.605 1.00 . A A . 27 CYS HB2 1 1
7 9246 1 1 30 CYS HB3 H 5.886 25.235 14.033 1.00 . A A . 27 CYS HB3 1 1
7 9247 1 1 30 CYS HG H 6.147 28.473 15.112 1.00 . A A . 27 CYS HG 1 1
7 9248 1 1 30 CYS N N 8.069 26.528 12.986 1.00 . A A . 27 CYS N 1 1
7 9249 1 1 30 CYS O O 7.194 28.986 12.303 1.00 . A A . 27 CYS O 1 1
7 9250 1 1 30 CYS SG S 6.193 27.174 15.365 1.00 . A A . 27 CYS SG 1 1
7 9251 1 1 31 TRP C C 3.892 30.340 12.326 1.00 . A A . 28 TRP C 1 1
7 9252 1 1 31 TRP CA C 4.710 29.627 11.256 1.00 . A A . 28 TRP CA 1 1
7 9253 1 1 31 TRP CB C 3.893 29.505 9.969 1.00 . A A . 28 TRP CB 1 1
7 9254 1 1 31 TRP CD1 C 5.152 27.937 8.379 1.00 . A A . 28 TRP CD1 1 1
7 9255 1 1 31 TRP CD2 C 5.230 30.098 7.795 1.00 . A A . 28 TRP CD2 1 1
7 9256 1 1 31 TRP CE2 C 5.955 29.349 6.847 1.00 . A A . 28 TRP CE2 1 1
7 9257 1 1 31 TRP CE3 C 5.140 31.483 7.633 1.00 . A A . 28 TRP CE3 1 1
7 9258 1 1 31 TRP CG C 4.724 29.175 8.766 1.00 . A A . 28 TRP CG 1 1
7 9259 1 1 31 TRP CH2 C 6.480 31.299 5.622 1.00 . A A . 28 TRP CH2 1 1
7 9260 1 1 31 TRP CZ2 C 6.585 29.941 5.756 1.00 . A A . 28 TRP CZ2 1 1
7 9261 1 1 31 TRP CZ3 C 5.766 32.069 6.550 1.00 . A A . 28 TRP CZ3 1 1
7 9262 1 1 31 TRP H H 4.501 27.559 11.661 1.00 . A A . 28 TRP H 1 1
7 9263 1 1 31 TRP HA H 5.599 30.206 11.053 1.00 . A A . 28 TRP HA 1 1
7 9264 1 1 31 TRP HB2 H 3.157 28.723 10.090 1.00 . A A . 28 TRP HB2 1 1
7 9265 1 1 31 TRP HB3 H 3.390 30.442 9.780 1.00 . A A . 28 TRP HB3 1 1
7 9266 1 1 31 TRP HD1 H 4.933 27.024 8.913 1.00 . A A . 28 TRP HD1 1 1
7 9267 1 1 31 TRP HE1 H 6.308 27.283 6.752 1.00 . A A . 28 TRP HE1 1 1
7 9268 1 1 31 TRP HE3 H 4.594 32.093 8.337 1.00 . A A . 28 TRP HE3 1 1
7 9269 1 1 31 TRP HH2 H 6.954 31.799 4.791 1.00 . A A . 28 TRP HH2 1 1
7 9270 1 1 31 TRP HZ2 H 7.139 29.361 5.032 1.00 . A A . 28 TRP HZ2 1 1
7 9271 1 1 31 TRP HZ3 H 5.708 33.138 6.408 1.00 . A A . 28 TRP HZ3 1 1
7 9272 1 1 31 TRP N N 5.131 28.308 11.715 1.00 . A A . 28 TRP N 1 1
7 9273 1 1 31 TRP NE1 N 5.893 28.034 7.226 1.00 . A A . 28 TRP NE1 1 1
7 9274 1 1 31 TRP O O 3.076 29.723 13.012 1.00 . A A . 28 TRP O 1 1
7 9275 1 1 32 VAL C C 2.598 33.555 12.783 1.00 . A A . 29 VAL C 1 1
7 9276 1 1 32 VAL CA C 3.396 32.441 13.452 1.00 . A A . 29 VAL CA 1 1
7 9277 1 1 32 VAL CB C 4.359 33.062 14.481 1.00 . A A . 29 VAL CB 1 1
7 9278 1 1 32 VAL CG1 C 3.592 33.897 15.494 1.00 . A A . 29 VAL CG1 1 1
7 9279 1 1 32 VAL CG2 C 5.168 31.976 15.175 1.00 . A A . 29 VAL CG2 1 1
7 9280 1 1 32 VAL H H 4.776 32.079 11.889 1.00 . A A . 29 VAL H 1 1
7 9281 1 1 32 VAL HA H 2.714 31.788 13.976 1.00 . A A . 29 VAL HA 1 1
7 9282 1 1 32 VAL HB H 5.044 33.711 13.956 1.00 . A A . 29 VAL HB 1 1
7 9283 1 1 32 VAL HG11 H 4.015 33.748 16.477 1.00 . A A . 29 VAL HG11 1 1
7 9284 1 1 32 VAL HG12 H 3.662 34.942 15.226 1.00 . A A . 29 VAL HG12 1 1
7 9285 1 1 32 VAL HG13 H 2.555 33.595 15.499 1.00 . A A . 29 VAL HG13 1 1
7 9286 1 1 32 VAL HG21 H 4.498 31.286 15.666 1.00 . A A . 29 VAL HG21 1 1
7 9287 1 1 32 VAL HG22 H 5.759 31.446 14.444 1.00 . A A . 29 VAL HG22 1 1
7 9288 1 1 32 VAL HG23 H 5.821 32.427 15.908 1.00 . A A . 29 VAL HG23 1 1
7 9289 1 1 32 VAL N N 4.114 31.644 12.465 1.00 . A A . 29 VAL N 1 1
7 9290 1 1 32 VAL O O 3.030 34.125 11.782 1.00 . A A . 29 VAL O 1 1
7 9291 1 1 33 GLN C C 1.034 36.282 13.264 1.00 . A A . 30 GLN C 1 1
7 9292 1 1 33 GLN CA C 0.573 34.904 12.801 1.00 . A A . 30 GLN CA 1 1
7 9293 1 1 33 GLN CB C -0.879 34.671 13.222 1.00 . A A . 30 GLN CB 1 1
7 9294 1 1 33 GLN CD C -3.278 35.449 13.074 1.00 . A A . 30 GLN CD 1 1
7 9295 1 1 33 GLN CG C -1.828 35.767 12.766 1.00 . A A . 30 GLN CG 1 1
7 9296 1 1 33 GLN H H 1.142 33.368 14.140 1.00 . A A . 30 GLN H 1 1
7 9297 1 1 33 GLN HA H 0.637 34.860 11.724 1.00 . A A . 30 GLN HA 1 1
7 9298 1 1 33 GLN HB2 H -1.217 33.735 12.803 1.00 . A A . 30 GLN HB2 1 1
7 9299 1 1 33 GLN HB3 H -0.924 34.612 14.299 1.00 . A A . 30 GLN HB3 1 1
7 9300 1 1 33 GLN HE21 H -3.501 34.613 11.284 1.00 . A A . 30 GLN HE21 1 1
7 9301 1 1 33 GLN HE22 H -4.902 34.610 12.293 1.00 . A A . 30 GLN HE22 1 1
7 9302 1 1 33 GLN HG2 H -1.564 36.687 13.267 1.00 . A A . 30 GLN HG2 1 1
7 9303 1 1 33 GLN HG3 H -1.722 35.897 11.699 1.00 . A A . 30 GLN HG3 1 1
7 9304 1 1 33 GLN N N 1.432 33.858 13.343 1.00 . A A . 30 GLN N 1 1
7 9305 1 1 33 GLN NE2 N -3.964 34.829 12.121 1.00 . A A . 30 GLN NE2 1 1
7 9306 1 1 33 GLN O O 1.072 36.566 14.461 1.00 . A A . 30 GLN O 1 1
7 9307 1 1 33 GLN OE1 O -3.777 35.758 14.156 1.00 . A A . 30 GLN OE1 1 1
7 9308 1 1 34 LYS C C 1.325 39.484 11.586 1.00 . A A . 31 LYS C 1 1
7 9309 1 1 34 LYS CA C 1.843 38.485 12.616 1.00 . A A . 31 LYS CA 1 1
7 9310 1 1 34 LYS CB C 3.372 38.529 12.661 1.00 . A A . 31 LYS CB 1 1
7 9311 1 1 34 LYS CD C 3.530 39.493 14.975 1.00 . A A . 31 LYS CD 1 1
7 9312 1 1 34 LYS CE C 4.575 39.750 16.050 1.00 . A A . 31 LYS CE 1 1
7 9313 1 1 34 LYS CG C 3.945 38.355 14.057 1.00 . A A . 31 LYS CG 1 1
7 9314 1 1 34 LYS H H 1.333 36.851 11.371 1.00 . A A . 31 LYS H 1 1
7 9315 1 1 34 LYS HA H 1.455 38.753 13.587 1.00 . A A . 31 LYS HA 1 1
7 9316 1 1 34 LYS HB2 H 3.761 37.740 12.034 1.00 . A A . 31 LYS HB2 1 1
7 9317 1 1 34 LYS HB3 H 3.704 39.481 12.274 1.00 . A A . 31 LYS HB3 1 1
7 9318 1 1 34 LYS HD2 H 3.406 40.391 14.388 1.00 . A A . 31 LYS HD2 1 1
7 9319 1 1 34 LYS HD3 H 2.593 39.238 15.449 1.00 . A A . 31 LYS HD3 1 1
7 9320 1 1 34 LYS HE2 H 5.551 39.536 15.644 1.00 . A A . 31 LYS HE2 1 1
7 9321 1 1 34 LYS HE3 H 4.525 40.789 16.340 1.00 . A A . 31 LYS HE3 1 1
7 9322 1 1 34 LYS HG2 H 3.586 37.424 14.470 1.00 . A A . 31 LYS HG2 1 1
7 9323 1 1 34 LYS HG3 H 5.023 38.331 13.993 1.00 . A A . 31 LYS HG3 1 1
7 9324 1 1 34 LYS HZ1 H 4.130 37.926 16.967 1.00 . A A . 31 LYS HZ1 1 1
7 9325 1 1 34 LYS HZ2 H 3.562 39.276 17.814 1.00 . A A . 31 LYS HZ2 1 1
7 9326 1 1 34 LYS HZ3 H 5.208 38.890 17.845 1.00 . A A . 31 LYS HZ3 1 1
7 9327 1 1 34 LYS N N 1.384 37.136 12.308 1.00 . A A . 31 LYS N 1 1
7 9328 1 1 34 LYS NZ N 4.353 38.901 17.253 1.00 . A A . 31 LYS NZ 1 1
7 9329 1 1 34 LYS O O 1.459 39.274 10.382 1.00 . A A . 31 LYS O 1 1
7 9330 1 1 35 ASN C C -0.731 40.999 10.143 1.00 . A A . 32 ASN C 1 1
7 9331 1 1 35 ASN CA C 0.198 41.605 11.190 1.00 . A A . 32 ASN CA 1 1
7 9332 1 1 35 ASN CB C 1.337 42.361 10.502 1.00 . A A . 32 ASN CB 1 1
7 9333 1 1 35 ASN CG C 2.413 42.798 11.477 1.00 . A A . 32 ASN CG 1 1
7 9334 1 1 35 ASN H H 0.658 40.685 13.040 1.00 . A A . 32 ASN H 1 1
7 9335 1 1 35 ASN HA H -0.366 42.297 11.797 1.00 . A A . 32 ASN HA 1 1
7 9336 1 1 35 ASN HB2 H 1.789 41.720 9.760 1.00 . A A . 32 ASN HB2 1 1
7 9337 1 1 35 ASN HB3 H 0.937 43.239 10.018 1.00 . A A . 32 ASN HB3 1 1
7 9338 1 1 35 ASN HD21 H 3.770 41.722 10.499 1.00 . A A . 32 ASN HD21 1 1
7 9339 1 1 35 ASN HD22 H 4.348 42.586 11.879 1.00 . A A . 32 ASN HD22 1 1
7 9340 1 1 35 ASN N N 0.735 40.573 12.070 1.00 . A A . 32 ASN N 1 1
7 9341 1 1 35 ASN ND2 N 3.634 42.321 11.263 1.00 . A A . 32 ASN ND2 1 1
7 9342 1 1 35 ASN O O -0.577 41.243 8.946 1.00 . A A . 32 ASN O 1 1
7 9343 1 1 35 ASN OD1 O 2.150 43.555 12.412 1.00 . A A . 32 ASN OD1 1 1
7 9344 1 1 36 ASP C C -1.928 38.787 8.610 1.00 . A A . 33 ASP C 1 1
7 9345 1 1 36 ASP CA C -2.649 39.567 9.705 1.00 . A A . 33 ASP CA 1 1
7 9346 1 1 36 ASP CB C -3.574 40.612 9.079 1.00 . A A . 33 ASP CB 1 1
7 9347 1 1 36 ASP CG C -4.908 40.028 8.659 1.00 . A A . 33 ASP CG 1 1
7 9348 1 1 36 ASP H H -1.765 40.051 11.567 1.00 . A A . 33 ASP H 1 1
7 9349 1 1 36 ASP HA H -3.242 38.879 10.289 1.00 . A A . 33 ASP HA 1 1
7 9350 1 1 36 ASP HB2 H -3.757 41.398 9.798 1.00 . A A . 33 ASP HB2 1 1
7 9351 1 1 36 ASP HB3 H -3.094 41.032 8.207 1.00 . A A . 33 ASP HB3 1 1
7 9352 1 1 36 ASP N N -1.694 40.208 10.602 1.00 . A A . 33 ASP N 1 1
7 9353 1 1 36 ASP O O -2.453 38.614 7.511 1.00 . A A . 33 ASP O 1 1
7 9354 1 1 36 ASP OD1 O -5.489 39.249 9.444 1.00 . A A . 33 ASP OD1 1 1
7 9355 1 1 36 ASP OD2 O -5.373 40.350 7.546 1.00 . A A . 33 ASP OD2 1 1
7 9356 1 1 37 GLU C C 0.757 36.377 8.637 1.00 . A A . 34 GLU C 1 1
7 9357 1 1 37 GLU CA C 0.071 37.560 7.960 1.00 . A A . 34 GLU CA 1 1
7 9358 1 1 37 GLU CB C 1.117 38.462 7.302 1.00 . A A . 34 GLU CB 1 1
7 9359 1 1 37 GLU CD C 0.474 38.246 4.869 1.00 . A A . 34 GLU CD 1 1
7 9360 1 1 37 GLU CG C 0.611 39.175 6.059 1.00 . A A . 34 GLU CG 1 1
7 9361 1 1 37 GLU H H -0.358 38.491 9.813 1.00 . A A . 34 GLU H 1 1
7 9362 1 1 37 GLU HA H -0.598 37.186 7.200 1.00 . A A . 34 GLU HA 1 1
7 9363 1 1 37 GLU HB2 H 1.433 39.208 8.017 1.00 . A A . 34 GLU HB2 1 1
7 9364 1 1 37 GLU HB3 H 1.970 37.860 7.024 1.00 . A A . 34 GLU HB3 1 1
7 9365 1 1 37 GLU HG2 H -0.355 39.605 6.275 1.00 . A A . 34 GLU HG2 1 1
7 9366 1 1 37 GLU HG3 H 1.305 39.963 5.804 1.00 . A A . 34 GLU HG3 1 1
7 9367 1 1 37 GLU N N -0.723 38.320 8.919 1.00 . A A . 34 GLU N 1 1
7 9368 1 1 37 GLU O O 0.627 36.181 9.845 1.00 . A A . 34 GLU O 1 1
7 9369 1 1 37 GLU OE1 O 1.223 37.248 4.807 1.00 . A A . 34 GLU OE1 1 1
7 9370 1 1 37 GLU OE2 O -0.381 38.516 4.001 1.00 . A A . 34 GLU OE2 1 1
7 9371 1 1 38 GLU C C 3.690 34.541 8.118 1.00 . A A . 35 GLU C 1 1
7 9372 1 1 38 GLU CA C 2.190 34.428 8.372 1.00 . A A . 35 GLU CA 1 1
7 9373 1 1 38 GLU CB C 1.648 33.148 7.735 1.00 . A A . 35 GLU CB 1 1
7 9374 1 1 38 GLU CD C -0.795 33.713 7.432 1.00 . A A . 35 GLU CD 1 1
7 9375 1 1 38 GLU CG C 0.217 32.828 8.133 1.00 . A A . 35 GLU CG 1 1
7 9376 1 1 38 GLU H H 1.550 35.802 6.894 1.00 . A A . 35 GLU H 1 1
7 9377 1 1 38 GLU HA H 2.020 34.389 9.438 1.00 . A A . 35 GLU HA 1 1
7 9378 1 1 38 GLU HB2 H 1.687 33.250 6.660 1.00 . A A . 35 GLU HB2 1 1
7 9379 1 1 38 GLU HB3 H 2.275 32.320 8.031 1.00 . A A . 35 GLU HB3 1 1
7 9380 1 1 38 GLU HG2 H 0.008 31.799 7.880 1.00 . A A . 35 GLU HG2 1 1
7 9381 1 1 38 GLU HG3 H 0.115 32.963 9.199 1.00 . A A . 35 GLU HG3 1 1
7 9382 1 1 38 GLU N N 1.485 35.593 7.849 1.00 . A A . 35 GLU N 1 1
7 9383 1 1 38 GLU O O 4.126 34.719 6.981 1.00 . A A . 35 GLU O 1 1
7 9384 1 1 38 GLU OE1 O -0.614 33.982 6.226 1.00 . A A . 35 GLU OE1 1 1
7 9385 1 1 38 GLU OE2 O -1.769 34.135 8.090 1.00 . A A . 35 GLU OE2 1 1
7 9386 1 1 39 ARG C C 6.595 33.305 9.700 1.00 . A A . 36 ARG C 1 1
7 9387 1 1 39 ARG CA C 5.926 34.528 9.079 1.00 . A A . 36 ARG CA 1 1
7 9388 1 1 39 ARG CB C 6.430 35.800 9.764 1.00 . A A . 36 ARG CB 1 1
7 9389 1 1 39 ARG CD C 6.624 38.109 8.791 1.00 . A A . 36 ARG CD 1 1
7 9390 1 1 39 ARG CG C 5.680 37.054 9.345 1.00 . A A . 36 ARG CG 1 1
7 9391 1 1 39 ARG CZ C 5.781 38.611 6.537 1.00 . A A . 36 ARG CZ 1 1
7 9392 1 1 39 ARG H H 4.068 34.295 10.066 1.00 . A A . 36 ARG H 1 1
7 9393 1 1 39 ARG HA H 6.180 34.569 8.031 1.00 . A A . 36 ARG HA 1 1
7 9394 1 1 39 ARG HB2 H 6.326 35.685 10.833 1.00 . A A . 36 ARG HB2 1 1
7 9395 1 1 39 ARG HB3 H 7.474 35.934 9.524 1.00 . A A . 36 ARG HB3 1 1
7 9396 1 1 39 ARG HD2 H 6.275 39.084 9.097 1.00 . A A . 36 ARG HD2 1 1
7 9397 1 1 39 ARG HD3 H 7.611 37.938 9.195 1.00 . A A . 36 ARG HD3 1 1
7 9398 1 1 39 ARG HE H 7.462 37.612 6.928 1.00 . A A . 36 ARG HE 1 1
7 9399 1 1 39 ARG HG2 H 4.960 36.795 8.583 1.00 . A A . 36 ARG HG2 1 1
7 9400 1 1 39 ARG HG3 H 5.167 37.459 10.205 1.00 . A A . 36 ARG HG3 1 1
7 9401 1 1 39 ARG HH11 H 4.628 39.296 8.048 1.00 . A A . 36 ARG HH11 1 1
7 9402 1 1 39 ARG HH12 H 4.045 39.644 6.454 1.00 . A A . 36 ARG HH12 1 1
7 9403 1 1 39 ARG HH21 H 6.704 38.064 4.824 1.00 . A A . 36 ARG HH21 1 1
7 9404 1 1 39 ARG HH22 H 5.226 38.942 4.621 1.00 . A A . 36 ARG HH22 1 1
7 9405 1 1 39 ARG N N 4.475 34.436 9.186 1.00 . A A . 36 ARG N 1 1
7 9406 1 1 39 ARG NE N 6.695 38.068 7.333 1.00 . A A . 36 ARG NE 1 1
7 9407 1 1 39 ARG NH1 N 4.732 39.234 7.056 1.00 . A A . 36 ARG NH1 1 1
7 9408 1 1 39 ARG NH2 N 5.915 38.533 5.219 1.00 . A A . 36 ARG NH2 1 1
7 9409 1 1 39 ARG O O 6.227 32.870 10.792 1.00 . A A . 36 ARG O 1 1
7 9410 1 1 40 LEU C C 9.071 31.901 10.753 1.00 . A A . 37 LEU C 1 1
7 9411 1 1 40 LEU CA C 8.299 31.581 9.478 1.00 . A A . 37 LEU CA 1 1
7 9412 1 1 40 LEU CB C 9.259 31.071 8.401 1.00 . A A . 37 LEU CB 1 1
7 9413 1 1 40 LEU CD1 C 9.009 28.628 7.899 1.00 . A A . 37 LEU CD1 1 1
7 9414 1 1 40 LEU CD2 C 11.290 29.619 8.169 1.00 . A A . 37 LEU CD2 1 1
7 9415 1 1 40 LEU CG C 9.839 29.674 8.627 1.00 . A A . 37 LEU CG 1 1
7 9416 1 1 40 LEU H H 7.827 33.146 8.133 1.00 . A A . 37 LEU H 1 1
7 9417 1 1 40 LEU HA H 7.573 30.812 9.694 1.00 . A A . 37 LEU HA 1 1
7 9418 1 1 40 LEU HB2 H 8.727 31.060 7.462 1.00 . A A . 37 LEU HB2 1 1
7 9419 1 1 40 LEU HB3 H 10.084 31.767 8.338 1.00 . A A . 37 LEU HB3 1 1
7 9420 1 1 40 LEU HD11 H 8.022 28.586 8.334 1.00 . A A . 37 LEU HD11 1 1
7 9421 1 1 40 LEU HD12 H 9.485 27.663 7.993 1.00 . A A . 37 LEU HD12 1 1
7 9422 1 1 40 LEU HD13 H 8.933 28.891 6.855 1.00 . A A . 37 LEU HD13 1 1
7 9423 1 1 40 LEU HD21 H 11.732 30.600 8.257 1.00 . A A . 37 LEU HD21 1 1
7 9424 1 1 40 LEU HD22 H 11.330 29.296 7.140 1.00 . A A . 37 LEU HD22 1 1
7 9425 1 1 40 LEU HD23 H 11.836 28.921 8.788 1.00 . A A . 37 LEU HD23 1 1
7 9426 1 1 40 LEU HG H 9.812 29.446 9.683 1.00 . A A . 37 LEU HG 1 1
7 9427 1 1 40 LEU N N 7.578 32.754 8.997 1.00 . A A . 37 LEU N 1 1
7 9428 1 1 40 LEU O O 9.806 32.886 10.815 1.00 . A A . 37 LEU O 1 1
7 9429 1 1 41 ALA C C 10.172 29.940 13.552 1.00 . A A . 38 ALA C 1 1
7 9430 1 1 41 ALA CA C 9.585 31.252 13.042 1.00 . A A . 38 ALA CA 1 1
7 9431 1 1 41 ALA CB C 8.631 31.840 14.070 1.00 . A A . 38 ALA CB 1 1
7 9432 1 1 41 ALA H H 8.302 30.293 11.658 1.00 . A A . 38 ALA H 1 1
7 9433 1 1 41 ALA HA H 10.388 31.958 12.886 1.00 . A A . 38 ALA HA 1 1
7 9434 1 1 41 ALA HB1 H 9.160 32.557 14.682 1.00 . A A . 38 ALA HB1 1 1
7 9435 1 1 41 ALA HB2 H 7.814 32.332 13.563 1.00 . A A . 38 ALA HB2 1 1
7 9436 1 1 41 ALA HB3 H 8.244 31.050 14.695 1.00 . A A . 38 ALA HB3 1 1
7 9437 1 1 41 ALA N N 8.901 31.060 11.769 1.00 . A A . 38 ALA N 1 1
7 9438 1 1 41 ALA O O 9.508 28.904 13.534 1.00 . A A . 38 ALA O 1 1
7 9439 1 1 42 GLU C C 12.068 28.781 16.043 1.00 . A A . 39 GLU C 1 1
7 9440 1 1 42 GLU CA C 12.097 28.807 14.518 1.00 . A A . 39 GLU CA 1 1
7 9441 1 1 42 GLU CB C 13.544 28.763 14.023 1.00 . A A . 39 GLU CB 1 1
7 9442 1 1 42 GLU CD C 15.810 27.656 14.176 1.00 . A A . 39 GLU CD 1 1
7 9443 1 1 42 GLU CG C 14.386 27.692 14.696 1.00 . A A . 39 GLU CG 1 1
7 9444 1 1 42 GLU H H 11.899 30.848 13.993 1.00 . A A . 39 GLU H 1 1
7 9445 1 1 42 GLU HA H 11.573 27.939 14.145 1.00 . A A . 39 GLU HA 1 1
7 9446 1 1 42 GLU HB2 H 13.543 28.577 12.959 1.00 . A A . 39 GLU HB2 1 1
7 9447 1 1 42 GLU HB3 H 14.004 29.723 14.210 1.00 . A A . 39 GLU HB3 1 1
7 9448 1 1 42 GLU HG2 H 14.412 27.887 15.758 1.00 . A A . 39 GLU HG2 1 1
7 9449 1 1 42 GLU HG3 H 13.929 26.730 14.519 1.00 . A A . 39 GLU HG3 1 1
7 9450 1 1 42 GLU N N 11.421 29.992 14.004 1.00 . A A . 39 GLU N 1 1
7 9451 1 1 42 GLU O O 12.222 29.815 16.694 1.00 . A A . 39 GLU O 1 1
7 9452 1 1 42 GLU OE1 O 16.113 28.409 13.227 1.00 . A A . 39 GLU OE1 1 1
7 9453 1 1 42 GLU OE2 O 16.620 26.876 14.717 1.00 . A A . 39 GLU OE2 1 1
7 9454 1 1 43 ILE C C 13.207 27.590 18.671 1.00 . A A . 40 ILE C 1 1
7 9455 1 1 43 ILE CA C 11.821 27.434 18.054 1.00 . A A . 40 ILE CA 1 1
7 9456 1 1 43 ILE CB C 11.247 26.060 18.449 1.00 . A A . 40 ILE CB 1 1
7 9457 1 1 43 ILE CD1 C 8.836 26.737 17.993 1.00 . A A . 40 ILE CD1 1 1
7 9458 1 1 43 ILE CG1 C 9.961 25.778 17.670 1.00 . A A . 40 ILE CG1 1 1
7 9459 1 1 43 ILE CG2 C 10.989 26.006 19.947 1.00 . A A . 40 ILE CG2 1 1
7 9460 1 1 43 ILE H H 11.754 26.807 16.033 1.00 . A A . 40 ILE H 1 1
7 9461 1 1 43 ILE HA H 11.173 28.201 18.452 1.00 . A A . 40 ILE HA 1 1
7 9462 1 1 43 ILE HB H 11.980 25.306 18.206 1.00 . A A . 40 ILE HB 1 1
7 9463 1 1 43 ILE HD11 H 8.605 26.679 19.047 1.00 . A A . 40 ILE HD11 1 1
7 9464 1 1 43 ILE HD12 H 9.140 27.744 17.747 1.00 . A A . 40 ILE HD12 1 1
7 9465 1 1 43 ILE HD13 H 7.961 26.473 17.419 1.00 . A A . 40 ILE HD13 1 1
7 9466 1 1 43 ILE HG12 H 10.164 25.849 16.614 1.00 . A A . 40 ILE HG12 1 1
7 9467 1 1 43 ILE HG13 H 9.622 24.778 17.901 1.00 . A A . 40 ILE HG13 1 1
7 9468 1 1 43 ILE HG21 H 10.443 26.887 20.251 1.00 . A A . 40 ILE HG21 1 1
7 9469 1 1 43 ILE HG22 H 10.409 25.126 20.180 1.00 . A A . 40 ILE HG22 1 1
7 9470 1 1 43 ILE HG23 H 11.931 25.966 20.474 1.00 . A A . 40 ILE HG23 1 1
7 9471 1 1 43 ILE N N 11.870 27.594 16.606 1.00 . A A . 40 ILE N 1 1
7 9472 1 1 43 ILE O O 14.206 27.147 18.102 1.00 . A A . 40 ILE O 1 1
7 9473 1 1 44 LEU C C 14.493 27.803 21.924 1.00 . A A . 41 LEU C 1 1
7 9474 1 1 44 LEU CA C 14.524 28.434 20.536 1.00 . A A . 41 LEU CA 1 1
7 9475 1 1 44 LEU CB C 14.820 29.930 20.650 1.00 . A A . 41 LEU CB 1 1
7 9476 1 1 44 LEU CD1 C 15.527 32.102 19.617 1.00 . A A . 41 LEU CD1 1 1
7 9477 1 1 44 LEU CD2 C 16.408 29.943 18.710 1.00 . A A . 41 LEU CD2 1 1
7 9478 1 1 44 LEU CG C 15.215 30.637 19.353 1.00 . A A . 41 LEU CG 1 1
7 9479 1 1 44 LEU H H 12.431 28.550 20.243 1.00 . A A . 41 LEU H 1 1
7 9480 1 1 44 LEU HA H 15.305 27.964 19.957 1.00 . A A . 41 LEU HA 1 1
7 9481 1 1 44 LEU HB2 H 13.934 30.414 21.033 1.00 . A A . 41 LEU HB2 1 1
7 9482 1 1 44 LEU HB3 H 15.629 30.053 21.355 1.00 . A A . 41 LEU HB3 1 1
7 9483 1 1 44 LEU HD11 H 16.268 32.177 20.398 1.00 . A A . 41 LEU HD11 1 1
7 9484 1 1 44 LEU HD12 H 14.626 32.611 19.925 1.00 . A A . 41 LEU HD12 1 1
7 9485 1 1 44 LEU HD13 H 15.907 32.557 18.714 1.00 . A A . 41 LEU HD13 1 1
7 9486 1 1 44 LEU HD21 H 16.072 29.360 17.865 1.00 . A A . 41 LEU HD21 1 1
7 9487 1 1 44 LEU HD22 H 16.878 29.294 19.433 1.00 . A A . 41 LEU HD22 1 1
7 9488 1 1 44 LEU HD23 H 17.119 30.686 18.377 1.00 . A A . 41 LEU HD23 1 1
7 9489 1 1 44 LEU HG H 14.387 30.592 18.659 1.00 . A A . 41 LEU HG 1 1
7 9490 1 1 44 LEU N N 13.260 28.220 19.839 1.00 . A A . 41 LEU N 1 1
7 9491 1 1 44 LEU O O 15.509 27.310 22.416 1.00 . A A . 41 LEU O 1 1
7 9492 1 1 45 SER C C 11.689 26.953 24.171 1.00 . A A . 42 SER C 1 1
7 9493 1 1 45 SER CA C 13.158 27.249 23.883 1.00 . A A . 42 SER CA 1 1
7 9494 1 1 45 SER CB C 13.714 28.205 24.940 1.00 . A A . 42 SER CB 1 1
7 9495 1 1 45 SER H H 12.548 28.226 22.106 1.00 . A A . 42 SER H 1 1
7 9496 1 1 45 SER HA H 13.713 26.324 23.918 1.00 . A A . 42 SER HA 1 1
7 9497 1 1 45 SER HB2 H 14.579 28.714 24.543 1.00 . A A . 42 SER HB2 1 1
7 9498 1 1 45 SER HB3 H 12.957 28.931 25.200 1.00 . A A . 42 SER HB3 1 1
7 9499 1 1 45 SER HG H 14.983 27.154 26.001 1.00 . A A . 42 SER HG 1 1
7 9500 1 1 45 SER N N 13.321 27.819 22.550 1.00 . A A . 42 SER N 1 1
7 9501 1 1 45 SER O O 10.795 27.582 23.604 1.00 . A A . 42 SER O 1 1
7 9502 1 1 45 SER OG O 14.095 27.503 26.111 1.00 . A A . 42 SER OG 1 1
7 9503 1 1 46 ILE C C 9.855 25.780 26.918 1.00 . A A . 43 ILE C 1 1
7 9504 1 1 46 ILE CA C 10.090 25.612 25.420 1.00 . A A . 43 ILE CA 1 1
7 9505 1 1 46 ILE CB C 9.787 24.155 25.025 1.00 . A A . 43 ILE CB 1 1
7 9506 1 1 46 ILE CD1 C 10.039 22.510 23.099 1.00 . A A . 43 ILE CD1 1 1
7 9507 1 1 46 ILE CG1 C 9.978 23.962 23.519 1.00 . A A . 43 ILE CG1 1 1
7 9508 1 1 46 ILE CG2 C 8.372 23.777 25.437 1.00 . A A . 43 ILE CG2 1 1
7 9509 1 1 46 ILE H H 12.203 25.527 25.474 1.00 . A A . 43 ILE H 1 1
7 9510 1 1 46 ILE HA H 9.409 26.258 24.886 1.00 . A A . 43 ILE HA 1 1
7 9511 1 1 46 ILE HB H 10.473 23.511 25.553 1.00 . A A . 43 ILE HB 1 1
7 9512 1 1 46 ILE HD11 H 10.574 22.428 22.163 1.00 . A A . 43 ILE HD11 1 1
7 9513 1 1 46 ILE HD12 H 10.553 21.936 23.857 1.00 . A A . 43 ILE HD12 1 1
7 9514 1 1 46 ILE HD13 H 9.037 22.128 22.975 1.00 . A A . 43 ILE HD13 1 1
7 9515 1 1 46 ILE HG12 H 9.156 24.424 22.996 1.00 . A A . 43 ILE HG12 1 1
7 9516 1 1 46 ILE HG13 H 10.902 24.434 23.218 1.00 . A A . 43 ILE HG13 1 1
7 9517 1 1 46 ILE HG21 H 8.408 23.143 26.310 1.00 . A A . 43 ILE HG21 1 1
7 9518 1 1 46 ILE HG22 H 7.813 24.672 25.667 1.00 . A A . 43 ILE HG22 1 1
7 9519 1 1 46 ILE HG23 H 7.890 23.249 24.628 1.00 . A A . 43 ILE HG23 1 1
7 9520 1 1 46 ILE N N 11.449 25.991 25.056 1.00 . A A . 43 ILE N 1 1
7 9521 1 1 46 ILE O O 10.628 25.284 27.737 1.00 . A A . 43 ILE O 1 1
7 9522 1 1 47 ASN C C 7.052 26.177 28.988 1.00 . A A . 44 ASN C 1 1
7 9523 1 1 47 ASN CA C 8.444 26.714 28.668 1.00 . A A . 44 ASN CA 1 1
7 9524 1 1 47 ASN CB C 8.514 28.208 28.990 1.00 . A A . 44 ASN CB 1 1
7 9525 1 1 47 ASN CG C 8.132 28.508 30.426 1.00 . A A . 44 ASN CG 1 1
7 9526 1 1 47 ASN H H 8.204 26.852 26.569 1.00 . A A . 44 ASN H 1 1
7 9527 1 1 47 ASN HA H 9.167 26.190 29.275 1.00 . A A . 44 ASN HA 1 1
7 9528 1 1 47 ASN HB2 H 9.522 28.559 28.825 1.00 . A A . 44 ASN HB2 1 1
7 9529 1 1 47 ASN HB3 H 7.840 28.743 28.337 1.00 . A A . 44 ASN HB3 1 1
7 9530 1 1 47 ASN HD21 H 7.169 30.151 29.852 1.00 . A A . 44 ASN HD21 1 1
7 9531 1 1 47 ASN HD22 H 7.150 29.823 31.548 1.00 . A A . 44 ASN HD22 1 1
7 9532 1 1 47 ASN N N 8.782 26.481 27.268 1.00 . A A . 44 ASN N 1 1
7 9533 1 1 47 ASN ND2 N 7.411 29.605 30.629 1.00 . A A . 44 ASN ND2 1 1
7 9534 1 1 47 ASN O O 6.043 26.800 28.656 1.00 . A A . 44 ASN O 1 1
7 9535 1 1 47 ASN OD1 O 8.481 27.763 31.342 1.00 . A A . 44 ASN OD1 1 1
7 9536 1 1 48 THR C C 5.397 24.660 31.463 1.00 . A A . 45 THR C 1 1
7 9537 1 1 48 THR CA C 5.738 24.397 30.001 1.00 . A A . 45 THR CA 1 1
7 9538 1 1 48 THR CB C 5.767 22.876 29.759 1.00 . A A . 45 THR CB 1 1
7 9539 1 1 48 THR CG2 C 5.924 22.567 28.277 1.00 . A A . 45 THR CG2 1 1
7 9540 1 1 48 THR H H 7.844 24.570 29.873 1.00 . A A . 45 THR H 1 1
7 9541 1 1 48 THR HA H 4.966 24.824 29.378 1.00 . A A . 45 THR HA 1 1
7 9542 1 1 48 THR HB H 4.834 22.454 30.103 1.00 . A A . 45 THR HB 1 1
7 9543 1 1 48 THR HG1 H 6.497 21.633 31.105 1.00 . A A . 45 THR HG1 1 1
7 9544 1 1 48 THR HG21 H 6.959 22.347 28.064 1.00 . A A . 45 THR HG21 1 1
7 9545 1 1 48 THR HG22 H 5.611 23.421 27.696 1.00 . A A . 45 THR HG22 1 1
7 9546 1 1 48 THR HG23 H 5.314 21.713 28.021 1.00 . A A . 45 THR HG23 1 1
7 9547 1 1 48 THR N N 7.005 25.018 29.636 1.00 . A A . 45 THR N 1 1
7 9548 1 1 48 THR O O 5.342 23.736 32.274 1.00 . A A . 45 THR O 1 1
7 9549 1 1 48 THR OG1 O 6.846 22.284 30.491 1.00 . A A . 45 THR OG1 1 1
7 9550 1 1 49 ARG C C 3.462 26.978 33.215 1.00 . A A . 46 ARG C 1 1
7 9551 1 1 49 ARG CA C 4.833 26.312 33.159 1.00 . A A . 46 ARG CA 1 1
7 9552 1 1 49 ARG CB C 5.896 27.260 33.720 1.00 . A A . 46 ARG CB 1 1
7 9553 1 1 49 ARG CD C 6.824 26.187 35.794 1.00 . A A . 46 ARG CD 1 1
7 9554 1 1 49 ARG CG C 7.085 26.544 34.339 1.00 . A A . 46 ARG CG 1 1
7 9555 1 1 49 ARG CZ C 5.590 24.485 37.068 1.00 . A A . 46 ARG CZ 1 1
7 9556 1 1 49 ARG H H 5.228 26.620 31.102 1.00 . A A . 46 ARG H 1 1
7 9557 1 1 49 ARG HA H 4.810 25.416 33.760 1.00 . A A . 46 ARG HA 1 1
7 9558 1 1 49 ARG HB2 H 6.259 27.888 32.920 1.00 . A A . 46 ARG HB2 1 1
7 9559 1 1 49 ARG HB3 H 5.442 27.881 34.477 1.00 . A A . 46 ARG HB3 1 1
7 9560 1 1 49 ARG HD2 H 7.770 26.119 36.309 1.00 . A A . 46 ARG HD2 1 1
7 9561 1 1 49 ARG HD3 H 6.227 26.968 36.240 1.00 . A A . 46 ARG HD3 1 1
7 9562 1 1 49 ARG HE H 6.038 24.355 35.129 1.00 . A A . 46 ARG HE 1 1
7 9563 1 1 49 ARG HG2 H 7.274 25.635 33.786 1.00 . A A . 46 ARG HG2 1 1
7 9564 1 1 49 ARG HG3 H 7.949 27.188 34.284 1.00 . A A . 46 ARG HG3 1 1
7 9565 1 1 49 ARG HH11 H 6.155 26.103 38.137 1.00 . A A . 46 ARG HH11 1 1
7 9566 1 1 49 ARG HH12 H 5.284 24.895 39.023 1.00 . A A . 46 ARG HH12 1 1
7 9567 1 1 49 ARG HH21 H 4.890 22.758 36.285 1.00 . A A . 46 ARG HH21 1 1
7 9568 1 1 49 ARG HH22 H 4.566 22.993 37.969 1.00 . A A . 46 ARG HH22 1 1
7 9569 1 1 49 ARG N N 5.169 25.927 31.793 1.00 . A A . 46 ARG N 1 1
7 9570 1 1 49 ARG NE N 6.119 24.915 35.928 1.00 . A A . 46 ARG NE 1 1
7 9571 1 1 49 ARG NH1 N 5.685 25.221 38.167 1.00 . A A . 46 ARG NH1 1 1
7 9572 1 1 49 ARG NH2 N 4.964 23.316 37.111 1.00 . A A . 46 ARG NH2 1 1
7 9573 1 1 49 ARG O O 3.079 27.551 34.235 1.00 . A A . 46 ARG O 1 1
7 9574 1 1 50 LYS C C 0.439 26.584 31.270 1.00 . A A . 47 LYS C 1 1
7 9575 1 1 50 LYS CA C 1.397 27.493 32.033 1.00 . A A . 47 LYS CA 1 1
7 9576 1 1 50 LYS CB C 1.466 28.863 31.354 1.00 . A A . 47 LYS CB 1 1
7 9577 1 1 50 LYS CD C 0.430 31.141 31.569 1.00 . A A . 47 LYS CD 1 1
7 9578 1 1 50 LYS CE C 1.266 32.411 31.518 1.00 . A A . 47 LYS CE 1 1
7 9579 1 1 50 LYS CG C 1.163 30.021 32.289 1.00 . A A . 47 LYS CG 1 1
7 9580 1 1 50 LYS H H 3.086 26.429 31.330 1.00 . A A . 47 LYS H 1 1
7 9581 1 1 50 LYS HA H 1.030 27.618 33.041 1.00 . A A . 47 LYS HA 1 1
7 9582 1 1 50 LYS HB2 H 2.459 29.002 30.953 1.00 . A A . 47 LYS HB2 1 1
7 9583 1 1 50 LYS HB3 H 0.753 28.886 30.543 1.00 . A A . 47 LYS HB3 1 1
7 9584 1 1 50 LYS HD2 H 0.212 30.827 30.560 1.00 . A A . 47 LYS HD2 1 1
7 9585 1 1 50 LYS HD3 H -0.493 31.349 32.091 1.00 . A A . 47 LYS HD3 1 1
7 9586 1 1 50 LYS HE2 H 1.313 32.836 32.509 1.00 . A A . 47 LYS HE2 1 1
7 9587 1 1 50 LYS HE3 H 2.263 32.156 31.189 1.00 . A A . 47 LYS HE3 1 1
7 9588 1 1 50 LYS HG2 H 0.545 29.665 33.100 1.00 . A A . 47 LYS HG2 1 1
7 9589 1 1 50 LYS HG3 H 2.092 30.406 32.684 1.00 . A A . 47 LYS HG3 1 1
7 9590 1 1 50 LYS HZ1 H 1.346 34.216 30.469 1.00 . A A . 47 LYS HZ1 1 1
7 9591 1 1 50 LYS HZ2 H -0.213 33.776 30.959 1.00 . A A . 47 LYS HZ2 1 1
7 9592 1 1 50 LYS HZ3 H 0.518 32.985 29.654 1.00 . A A . 47 LYS HZ3 1 1
7 9593 1 1 50 LYS N N 2.726 26.899 32.111 1.00 . A A . 47 LYS N 1 1
7 9594 1 1 50 LYS NZ N 0.689 33.418 30.585 1.00 . A A . 47 LYS NZ 1 1
7 9595 1 1 50 LYS O O 0.835 25.535 30.763 1.00 . A A . 47 LYS O 1 1
7 9596 1 1 51 ALA C C -2.776 27.127 29.702 1.00 . A A . 48 ALA C 1 1
7 9597 1 1 51 ALA CA C -1.836 26.218 30.487 1.00 . A A . 48 ALA CA 1 1
7 9598 1 1 51 ALA CB C -2.623 25.363 31.468 1.00 . A A . 48 ALA CB 1 1
7 9599 1 1 51 ALA H H -1.078 27.840 31.616 1.00 . A A . 48 ALA H 1 1
7 9600 1 1 51 ALA HA H -1.331 25.558 29.797 1.00 . A A . 48 ALA HA 1 1
7 9601 1 1 51 ALA HB1 H -3.577 25.102 31.032 1.00 . A A . 48 ALA HB1 1 1
7 9602 1 1 51 ALA HB2 H -2.068 24.464 31.688 1.00 . A A . 48 ALA HB2 1 1
7 9603 1 1 51 ALA HB3 H -2.785 25.919 32.380 1.00 . A A . 48 ALA HB3 1 1
7 9604 1 1 51 ALA N N -0.823 26.994 31.191 1.00 . A A . 48 ALA N 1 1
7 9605 1 1 51 ALA O O -3.657 27.780 30.260 1.00 . A A . 48 ALA O 1 1
7 9606 1 1 52 PRO C C -0.140 26.917 28.016 1.00 . A A . 49 PRO C 1 1
7 9607 1 1 52 PRO CA C -1.539 26.400 27.699 1.00 . A A . 49 PRO CA 1 1
7 9608 1 1 52 PRO CB C -1.857 26.595 26.214 1.00 . A A . 49 PRO CB 1 1
7 9609 1 1 52 PRO CD C -3.376 27.982 27.432 1.00 . A A . 49 PRO CD 1 1
7 9610 1 1 52 PRO CG C -2.594 27.888 26.151 1.00 . A A . 49 PRO CG 1 1
7 9611 1 1 52 PRO HA H -1.598 25.350 27.946 1.00 . A A . 49 PRO HA 1 1
7 9612 1 1 52 PRO HB2 H -0.937 26.636 25.648 1.00 . A A . 49 PRO HB2 1 1
7 9613 1 1 52 PRO HB3 H -2.467 25.776 25.862 1.00 . A A . 49 PRO HB3 1 1
7 9614 1 1 52 PRO HD2 H -3.437 29.008 27.763 1.00 . A A . 49 PRO HD2 1 1
7 9615 1 1 52 PRO HD3 H -4.364 27.565 27.302 1.00 . A A . 49 PRO HD3 1 1
7 9616 1 1 52 PRO HG2 H -1.894 28.707 26.079 1.00 . A A . 49 PRO HG2 1 1
7 9617 1 1 52 PRO HG3 H -3.263 27.889 25.304 1.00 . A A . 49 PRO HG3 1 1
7 9618 1 1 52 PRO N N -2.585 27.172 28.375 1.00 . A A . 49 PRO N 1 1
7 9619 1 1 52 PRO O O 0.038 28.018 28.537 1.00 . A A . 49 PRO O 1 1
7 9620 1 1 53 PRO C C 2.759 27.584 27.023 1.00 . A A . 50 PRO C 1 1
7 9621 1 1 53 PRO CA C 2.280 26.461 27.936 1.00 . A A . 50 PRO CA 1 1
7 9622 1 1 53 PRO CB C 3.033 25.164 27.628 1.00 . A A . 50 PRO CB 1 1
7 9623 1 1 53 PRO CD C 0.741 24.779 27.071 1.00 . A A . 50 PRO CD 1 1
7 9624 1 1 53 PRO CG C 2.150 24.429 26.679 1.00 . A A . 50 PRO CG 1 1
7 9625 1 1 53 PRO HA H 2.447 26.740 28.966 1.00 . A A . 50 PRO HA 1 1
7 9626 1 1 53 PRO HB2 H 3.989 25.397 27.179 1.00 . A A . 50 PRO HB2 1 1
7 9627 1 1 53 PRO HB3 H 3.184 24.606 28.539 1.00 . A A . 50 PRO HB3 1 1
7 9628 1 1 53 PRO HD2 H 0.107 24.827 26.197 1.00 . A A . 50 PRO HD2 1 1
7 9629 1 1 53 PRO HD3 H 0.356 24.059 27.778 1.00 . A A . 50 PRO HD3 1 1
7 9630 1 1 53 PRO HG2 H 2.349 24.751 25.668 1.00 . A A . 50 PRO HG2 1 1
7 9631 1 1 53 PRO HG3 H 2.312 23.366 26.775 1.00 . A A . 50 PRO HG3 1 1
7 9632 1 1 53 PRO N N 0.879 26.105 27.695 1.00 . A A . 50 PRO N 1 1
7 9633 1 1 53 PRO O O 1.991 28.116 26.220 1.00 . A A . 50 PRO O 1 1
7 9634 1 1 54 LYS C C 5.810 28.483 25.541 1.00 . A A . 51 LYS C 1 1
7 9635 1 1 54 LYS CA C 4.615 29.001 26.335 1.00 . A A . 51 LYS CA 1 1
7 9636 1 1 54 LYS CB C 5.047 30.174 27.219 1.00 . A A . 51 LYS CB 1 1
7 9637 1 1 54 LYS CD C 4.432 32.409 28.185 1.00 . A A . 51 LYS CD 1 1
7 9638 1 1 54 LYS CE C 3.341 33.467 28.266 1.00 . A A . 51 LYS CE 1 1
7 9639 1 1 54 LYS CG C 3.912 31.120 27.571 1.00 . A A . 51 LYS CG 1 1
7 9640 1 1 54 LYS H H 4.595 27.481 27.808 1.00 . A A . 51 LYS H 1 1
7 9641 1 1 54 LYS HA H 3.859 29.342 25.644 1.00 . A A . 51 LYS HA 1 1
7 9642 1 1 54 LYS HB2 H 5.460 29.783 28.137 1.00 . A A . 51 LYS HB2 1 1
7 9643 1 1 54 LYS HB3 H 5.810 30.737 26.701 1.00 . A A . 51 LYS HB3 1 1
7 9644 1 1 54 LYS HD2 H 4.793 32.204 29.182 1.00 . A A . 51 LYS HD2 1 1
7 9645 1 1 54 LYS HD3 H 5.242 32.786 27.577 1.00 . A A . 51 LYS HD3 1 1
7 9646 1 1 54 LYS HE2 H 2.785 33.464 27.341 1.00 . A A . 51 LYS HE2 1 1
7 9647 1 1 54 LYS HE3 H 2.680 33.221 29.084 1.00 . A A . 51 LYS HE3 1 1
7 9648 1 1 54 LYS HG2 H 3.362 31.358 26.673 1.00 . A A . 51 LYS HG2 1 1
7 9649 1 1 54 LYS HG3 H 3.256 30.634 28.279 1.00 . A A . 51 LYS HG3 1 1
7 9650 1 1 54 LYS HZ1 H 3.957 35.345 27.589 1.00 . A A . 51 LYS HZ1 1 1
7 9651 1 1 54 LYS HZ2 H 4.860 34.757 28.893 1.00 . A A . 51 LYS HZ2 1 1
7 9652 1 1 54 LYS HZ3 H 3.301 35.360 29.148 1.00 . A A . 51 LYS HZ3 1 1
7 9653 1 1 54 LYS N N 4.032 27.942 27.150 1.00 . A A . 51 LYS N 1 1
7 9654 1 1 54 LYS NZ N 3.904 34.828 28.489 1.00 . A A . 51 LYS NZ 1 1
7 9655 1 1 54 LYS O O 6.516 27.576 25.984 1.00 . A A . 51 LYS O 1 1
7 9656 1 1 55 PHE C C 7.920 29.877 23.021 1.00 . A A . 52 PHE C 1 1
7 9657 1 1 55 PHE CA C 7.141 28.660 23.511 1.00 . A A . 52 PHE CA 1 1
7 9658 1 1 55 PHE CB C 6.626 27.855 22.317 1.00 . A A . 52 PHE CB 1 1
7 9659 1 1 55 PHE CD1 C 4.534 26.730 23.125 1.00 . A A . 52 PHE CD1 1 1
7 9660 1 1 55 PHE CD2 C 6.442 25.377 22.662 1.00 . A A . 52 PHE CD2 1 1
7 9661 1 1 55 PHE CE1 C 3.820 25.603 23.487 1.00 . A A . 52 PHE CE1 1 1
7 9662 1 1 55 PHE CE2 C 5.733 24.246 23.023 1.00 . A A . 52 PHE CE2 1 1
7 9663 1 1 55 PHE CG C 5.852 26.629 22.709 1.00 . A A . 52 PHE CG 1 1
7 9664 1 1 55 PHE CZ C 4.419 24.360 23.435 1.00 . A A . 52 PHE CZ 1 1
7 9665 1 1 55 PHE H H 5.433 29.781 24.068 1.00 . A A . 52 PHE H 1 1
7 9666 1 1 55 PHE HA H 7.800 28.038 24.097 1.00 . A A . 52 PHE HA 1 1
7 9667 1 1 55 PHE HB2 H 5.976 28.481 21.723 1.00 . A A . 52 PHE HB2 1 1
7 9668 1 1 55 PHE HB3 H 7.465 27.541 21.715 1.00 . A A . 52 PHE HB3 1 1
7 9669 1 1 55 PHE HD1 H 4.063 27.701 23.165 1.00 . A A . 52 PHE HD1 1 1
7 9670 1 1 55 PHE HD2 H 7.470 25.287 22.340 1.00 . A A . 52 PHE HD2 1 1
7 9671 1 1 55 PHE HE1 H 2.793 25.694 23.809 1.00 . A A . 52 PHE HE1 1 1
7 9672 1 1 55 PHE HE2 H 6.205 23.276 22.981 1.00 . A A . 52 PHE HE2 1 1
7 9673 1 1 55 PHE HZ H 3.864 23.479 23.718 1.00 . A A . 52 PHE HZ 1 1
7 9674 1 1 55 PHE N N 6.031 29.064 24.367 1.00 . A A . 52 PHE N 1 1
7 9675 1 1 55 PHE O O 7.350 30.947 22.805 1.00 . A A . 52 PHE O 1 1
7 9676 1 1 56 TYR C C 10.367 30.663 20.892 1.00 . A A . 53 TYR C 1 1
7 9677 1 1 56 TYR CA C 10.085 30.790 22.386 1.00 . A A . 53 TYR CA 1 1
7 9678 1 1 56 TYR CB C 11.400 30.795 23.167 1.00 . A A . 53 TYR CB 1 1
7 9679 1 1 56 TYR CD1 C 11.277 33.263 23.684 1.00 . A A . 53 TYR CD1 1 1
7 9680 1 1 56 TYR CD2 C 13.374 32.361 22.999 1.00 . A A . 53 TYR CD2 1 1
7 9681 1 1 56 TYR CE1 C 11.846 34.517 23.794 1.00 . A A . 53 TYR CE1 1 1
7 9682 1 1 56 TYR CE2 C 13.952 33.611 23.108 1.00 . A A . 53 TYR CE2 1 1
7 9683 1 1 56 TYR CG C 12.029 32.165 23.286 1.00 . A A . 53 TYR CG 1 1
7 9684 1 1 56 TYR CZ C 13.184 34.686 23.505 1.00 . A A . 53 TYR CZ 1 1
7 9685 1 1 56 TYR H H 9.623 28.830 23.037 1.00 . A A . 53 TYR H 1 1
7 9686 1 1 56 TYR HA H 9.568 31.722 22.565 1.00 . A A . 53 TYR HA 1 1
7 9687 1 1 56 TYR HB2 H 11.220 30.425 24.164 1.00 . A A . 53 TYR HB2 1 1
7 9688 1 1 56 TYR HB3 H 12.108 30.147 22.670 1.00 . A A . 53 TYR HB3 1 1
7 9689 1 1 56 TYR HD1 H 10.229 33.128 23.910 1.00 . A A . 53 TYR HD1 1 1
7 9690 1 1 56 TYR HD2 H 13.972 31.517 22.688 1.00 . A A . 53 TYR HD2 1 1
7 9691 1 1 56 TYR HE1 H 11.246 35.359 24.105 1.00 . A A . 53 TYR HE1 1 1
7 9692 1 1 56 TYR HE2 H 15.000 33.743 22.881 1.00 . A A . 53 TYR HE2 1 1
7 9693 1 1 56 TYR HH H 13.095 36.605 23.433 1.00 . A A . 53 TYR HH 1 1
7 9694 1 1 56 TYR N N 9.226 29.706 22.848 1.00 . A A . 53 TYR N 1 1
7 9695 1 1 56 TYR O O 11.067 29.749 20.457 1.00 . A A . 53 TYR O 1 1
7 9696 1 1 56 TYR OH O 13.757 35.932 23.613 1.00 . A A . 53 TYR OH 1 1
7 9697 1 1 57 VAL C C 10.937 32.709 18.231 1.00 . A A . 54 VAL C 1 1
7 9698 1 1 57 VAL CA C 10.009 31.581 18.667 1.00 . A A . 54 VAL CA 1 1
7 9699 1 1 57 VAL CB C 8.668 31.717 17.921 1.00 . A A . 54 VAL CB 1 1
7 9700 1 1 57 VAL CG1 C 7.853 30.440 18.050 1.00 . A A . 54 VAL CG1 1 1
7 9701 1 1 57 VAL CG2 C 7.887 32.913 18.444 1.00 . A A . 54 VAL CG2 1 1
7 9702 1 1 57 VAL H H 9.268 32.291 20.518 1.00 . A A . 54 VAL H 1 1
7 9703 1 1 57 VAL HA H 10.454 30.635 18.393 1.00 . A A . 54 VAL HA 1 1
7 9704 1 1 57 VAL HB H 8.877 31.881 16.874 1.00 . A A . 54 VAL HB 1 1
7 9705 1 1 57 VAL HG11 H 8.520 29.597 18.160 1.00 . A A . 54 VAL HG11 1 1
7 9706 1 1 57 VAL HG12 H 7.211 30.508 18.916 1.00 . A A . 54 VAL HG12 1 1
7 9707 1 1 57 VAL HG13 H 7.250 30.307 17.164 1.00 . A A . 54 VAL HG13 1 1
7 9708 1 1 57 VAL HG21 H 8.468 33.812 18.305 1.00 . A A . 54 VAL HG21 1 1
7 9709 1 1 57 VAL HG22 H 6.956 32.998 17.904 1.00 . A A . 54 VAL HG22 1 1
7 9710 1 1 57 VAL HG23 H 7.682 32.777 19.496 1.00 . A A . 54 VAL HG23 1 1
7 9711 1 1 57 VAL N N 9.816 31.587 20.112 1.00 . A A . 54 VAL N 1 1
7 9712 1 1 57 VAL O O 11.084 33.712 18.931 1.00 . A A . 54 VAL O 1 1
7 9713 1 1 58 HIS C C 12.300 33.698 15.032 1.00 . A A . 55 HIS C 1 1
7 9714 1 1 58 HIS CA C 12.476 33.545 16.540 1.00 . A A . 55 HIS CA 1 1
7 9715 1 1 58 HIS CB C 13.923 33.169 16.860 1.00 . A A . 55 HIS CB 1 1
7 9716 1 1 58 HIS CD2 C 16.011 33.370 15.335 1.00 . A A . 55 HIS CD2 1 1
7 9717 1 1 58 HIS CE1 C 15.892 35.517 14.909 1.00 . A A . 55 HIS CE1 1 1
7 9718 1 1 58 HIS CG C 14.928 33.854 15.986 1.00 . A A . 55 HIS CG 1 1
7 9719 1 1 58 HIS H H 11.404 31.719 16.558 1.00 . A A . 55 HIS H 1 1
7 9720 1 1 58 HIS HA H 12.245 34.486 17.014 1.00 . A A . 55 HIS HA 1 1
7 9721 1 1 58 HIS HB2 H 14.139 33.435 17.885 1.00 . A A . 55 HIS HB2 1 1
7 9722 1 1 58 HIS HB3 H 14.047 32.102 16.737 1.00 . A A . 55 HIS HB3 1 1
7 9723 1 1 58 HIS HD1 H 14.207 35.833 16.026 1.00 . A A . 55 HIS HD1 1 1
7 9724 1 1 58 HIS HD2 H 16.355 32.345 15.336 1.00 . A A . 55 HIS HD2 1 1
7 9725 1 1 58 HIS HE1 H 16.109 36.501 14.522 1.00 . A A . 55 HIS HE1 1 1
7 9726 1 1 58 HIS N N 11.562 32.539 17.070 1.00 . A A . 55 HIS N 1 1
7 9727 1 1 58 HIS ND1 N 14.881 35.202 15.700 1.00 . A A . 55 HIS ND1 1 1
7 9728 1 1 58 HIS NE2 N 16.593 34.423 14.674 1.00 . A A . 55 HIS NE2 1 1
7 9729 1 1 58 HIS O O 12.495 32.746 14.275 1.00 . A A . 55 HIS O 1 1
7 9730 1 1 59 TYR C C 13.049 35.148 12.429 1.00 . A A . 56 TYR C 1 1
7 9731 1 1 59 TYR CA C 11.725 35.176 13.187 1.00 . A A . 56 TYR CA 1 1
7 9732 1 1 59 TYR CB C 11.048 36.535 13.004 1.00 . A A . 56 TYR CB 1 1
7 9733 1 1 59 TYR CD1 C 9.584 37.074 14.989 1.00 . A A . 56 TYR CD1 1 1
7 9734 1 1 59 TYR CD2 C 8.534 36.286 12.999 1.00 . A A . 56 TYR CD2 1 1
7 9735 1 1 59 TYR CE1 C 8.352 37.165 15.608 1.00 . A A . 56 TYR CE1 1 1
7 9736 1 1 59 TYR CE2 C 7.299 36.376 13.610 1.00 . A A . 56 TYR CE2 1 1
7 9737 1 1 59 TYR CG C 9.697 36.634 13.676 1.00 . A A . 56 TYR CG 1 1
7 9738 1 1 59 TYR CZ C 7.212 36.816 14.914 1.00 . A A . 56 TYR CZ 1 1
7 9739 1 1 59 TYR H H 11.791 35.617 15.255 1.00 . A A . 56 TYR H 1 1
7 9740 1 1 59 TYR HA H 11.079 34.406 12.789 1.00 . A A . 56 TYR HA 1 1
7 9741 1 1 59 TYR HB2 H 11.681 37.304 13.418 1.00 . A A . 56 TYR HB2 1 1
7 9742 1 1 59 TYR HB3 H 10.908 36.720 11.949 1.00 . A A . 56 TYR HB3 1 1
7 9743 1 1 59 TYR HD1 H 10.478 37.346 15.531 1.00 . A A . 56 TYR HD1 1 1
7 9744 1 1 59 TYR HD2 H 8.606 35.942 11.977 1.00 . A A . 56 TYR HD2 1 1
7 9745 1 1 59 TYR HE1 H 8.284 37.509 16.630 1.00 . A A . 56 TYR HE1 1 1
7 9746 1 1 59 TYR HE2 H 6.406 36.102 13.066 1.00 . A A . 56 TYR HE2 1 1
7 9747 1 1 59 TYR HH H 6.038 36.534 16.410 1.00 . A A . 56 TYR HH 1 1
7 9748 1 1 59 TYR N N 11.930 34.899 14.603 1.00 . A A . 56 TYR N 1 1
7 9749 1 1 59 TYR O O 13.893 36.028 12.599 1.00 . A A . 56 TYR O 1 1
7 9750 1 1 59 TYR OH O 5.983 36.905 15.526 1.00 . A A . 56 TYR OH 1 1
7 9751 1 1 60 VAL C C 14.638 35.180 9.873 1.00 . A A . 57 VAL C 1 1
7 9752 1 1 60 VAL CA C 14.441 33.989 10.803 1.00 . A A . 57 VAL CA 1 1
7 9753 1 1 60 VAL CB C 14.421 32.696 9.967 1.00 . A A . 57 VAL CB 1 1
7 9754 1 1 60 VAL CG1 C 15.756 32.492 9.266 1.00 . A A . 57 VAL CG1 1 1
7 9755 1 1 60 VAL CG2 C 14.082 31.500 10.843 1.00 . A A . 57 VAL CG2 1 1
7 9756 1 1 60 VAL H H 12.512 33.462 11.498 1.00 . A A . 57 VAL H 1 1
7 9757 1 1 60 VAL HA H 15.276 33.937 11.487 1.00 . A A . 57 VAL HA 1 1
7 9758 1 1 60 VAL HB H 13.655 32.791 9.212 1.00 . A A . 57 VAL HB 1 1
7 9759 1 1 60 VAL HG11 H 16.558 32.608 9.980 1.00 . A A . 57 VAL HG11 1 1
7 9760 1 1 60 VAL HG12 H 15.792 31.500 8.840 1.00 . A A . 57 VAL HG12 1 1
7 9761 1 1 60 VAL HG13 H 15.866 33.226 8.481 1.00 . A A . 57 VAL HG13 1 1
7 9762 1 1 60 VAL HG21 H 14.699 30.660 10.562 1.00 . A A . 57 VAL HG21 1 1
7 9763 1 1 60 VAL HG22 H 14.263 31.750 11.878 1.00 . A A . 57 VAL HG22 1 1
7 9764 1 1 60 VAL HG23 H 13.041 31.241 10.713 1.00 . A A . 57 VAL HG23 1 1
7 9765 1 1 60 VAL N N 13.222 34.132 11.590 1.00 . A A . 57 VAL N 1 1
7 9766 1 1 60 VAL O O 15.736 35.724 9.768 1.00 . A A . 57 VAL O 1 1
7 9767 1 1 61 ASN C C 14.057 37.981 8.997 1.00 . A A . 58 ASN C 1 1
7 9768 1 1 61 ASN CA C 13.619 36.710 8.277 1.00 . A A . 58 ASN CA 1 1
7 9769 1 1 61 ASN CB C 12.253 36.926 7.622 1.00 . A A . 58 ASN CB 1 1
7 9770 1 1 61 ASN CG C 11.862 35.781 6.708 1.00 . A A . 58 ASN CG 1 1
7 9771 1 1 61 ASN H H 12.716 35.108 9.326 1.00 . A A . 58 ASN H 1 1
7 9772 1 1 61 ASN HA H 14.342 36.476 7.510 1.00 . A A . 58 ASN HA 1 1
7 9773 1 1 61 ASN HB2 H 11.501 37.017 8.393 1.00 . A A . 58 ASN HB2 1 1
7 9774 1 1 61 ASN HB3 H 12.278 37.835 7.041 1.00 . A A . 58 ASN HB3 1 1
7 9775 1 1 61 ASN HD21 H 13.317 36.265 5.441 1.00 . A A . 58 ASN HD21 1 1
7 9776 1 1 61 ASN HD22 H 12.352 34.903 4.993 1.00 . A A . 58 ASN HD22 1 1
7 9777 1 1 61 ASN N N 13.564 35.581 9.199 1.00 . A A . 58 ASN N 1 1
7 9778 1 1 61 ASN ND2 N 12.583 35.635 5.602 1.00 . A A . 58 ASN ND2 1 1
7 9779 1 1 61 ASN O O 14.575 38.911 8.378 1.00 . A A . 58 ASN O 1 1
7 9780 1 1 61 ASN OD1 O 10.923 35.037 6.992 1.00 . A A . 58 ASN OD1 1 1
7 9781 1 1 62 TYR C C 15.432 38.863 11.983 1.00 . A A . 59 TYR C 1 1
7 9782 1 1 62 TYR CA C 14.217 39.171 11.114 1.00 . A A . 59 TYR CA 1 1
7 9783 1 1 62 TYR CB C 13.043 39.605 11.993 1.00 . A A . 59 TYR CB 1 1
7 9784 1 1 62 TYR CD1 C 11.921 40.773 10.055 1.00 . A A . 59 TYR CD1 1 1
7 9785 1 1 62 TYR CD2 C 10.546 39.614 11.620 1.00 . A A . 59 TYR CD2 1 1
7 9786 1 1 62 TYR CE1 C 10.801 41.141 9.336 1.00 . A A . 59 TYR CE1 1 1
7 9787 1 1 62 TYR CE2 C 9.420 39.977 10.906 1.00 . A A . 59 TYR CE2 1 1
7 9788 1 1 62 TYR CG C 11.814 40.005 11.208 1.00 . A A . 59 TYR CG 1 1
7 9789 1 1 62 TYR CZ C 9.553 40.740 9.765 1.00 . A A . 59 TYR CZ 1 1
7 9790 1 1 62 TYR H H 13.429 37.242 10.745 1.00 . A A . 59 TYR H 1 1
7 9791 1 1 62 TYR HA H 14.466 39.978 10.440 1.00 . A A . 59 TYR HA 1 1
7 9792 1 1 62 TYR HB2 H 12.769 38.789 12.644 1.00 . A A . 59 TYR HB2 1 1
7 9793 1 1 62 TYR HB3 H 13.345 40.452 12.592 1.00 . A A . 59 TYR HB3 1 1
7 9794 1 1 62 TYR HD1 H 12.900 41.085 9.722 1.00 . A A . 59 TYR HD1 1 1
7 9795 1 1 62 TYR HD2 H 10.445 39.016 12.514 1.00 . A A . 59 TYR HD2 1 1
7 9796 1 1 62 TYR HE1 H 10.904 41.739 8.442 1.00 . A A . 59 TYR HE1 1 1
7 9797 1 1 62 TYR HE2 H 8.442 39.664 11.241 1.00 . A A . 59 TYR HE2 1 1
7 9798 1 1 62 TYR HH H 8.663 41.195 8.122 1.00 . A A . 59 TYR HH 1 1
7 9799 1 1 62 TYR N N 13.846 38.014 10.308 1.00 . A A . 59 TYR N 1 1
7 9800 1 1 62 TYR O O 16.038 37.798 11.868 1.00 . A A . 59 TYR O 1 1
7 9801 1 1 62 TYR OH O 8.434 41.104 9.050 1.00 . A A . 59 TYR OH 1 1
7 9802 1 1 63 ASN C C 16.514 38.910 15.025 1.00 . A A . 60 ASN C 1 1
7 9803 1 1 63 ASN CA C 16.924 39.633 13.746 1.00 . A A . 60 ASN CA 1 1
7 9804 1 1 63 ASN CB C 17.536 40.993 14.089 1.00 . A A . 60 ASN CB 1 1
7 9805 1 1 63 ASN CG C 18.290 41.599 12.922 1.00 . A A . 60 ASN CG 1 1
7 9806 1 1 63 ASN H H 15.259 40.631 12.901 1.00 . A A . 60 ASN H 1 1
7 9807 1 1 63 ASN HA H 17.661 39.037 13.229 1.00 . A A . 60 ASN HA 1 1
7 9808 1 1 63 ASN HB2 H 16.747 41.674 14.375 1.00 . A A . 60 ASN HB2 1 1
7 9809 1 1 63 ASN HB3 H 18.221 40.875 14.915 1.00 . A A . 60 ASN HB3 1 1
7 9810 1 1 63 ASN HD21 H 16.581 41.957 11.971 1.00 . A A . 60 ASN HD21 1 1
7 9811 1 1 63 ASN HD22 H 18.018 42.439 11.141 1.00 . A A . 60 ASN HD22 1 1
7 9812 1 1 63 ASN N N 15.781 39.803 12.855 1.00 . A A . 60 ASN N 1 1
7 9813 1 1 63 ASN ND2 N 17.555 42.043 11.909 1.00 . A A . 60 ASN ND2 1 1
7 9814 1 1 63 ASN O O 15.330 38.664 15.260 1.00 . A A . 60 ASN O 1 1
7 9815 1 1 63 ASN OD1 O 19.520 41.667 12.931 1.00 . A A . 60 ASN OD1 1 1
7 9816 1 1 64 LYS C C 16.503 38.783 18.085 1.00 . A A . 61 LYS C 1 1
7 9817 1 1 64 LYS CA C 17.243 37.878 17.105 1.00 . A A . 61 LYS CA 1 1
7 9818 1 1 64 LYS CB C 18.558 37.403 17.727 1.00 . A A . 61 LYS CB 1 1
7 9819 1 1 64 LYS CD C 20.799 38.421 17.226 1.00 . A A . 61 LYS CD 1 1
7 9820 1 1 64 LYS CE C 21.860 37.611 17.955 1.00 . A A . 61 LYS CE 1 1
7 9821 1 1 64 LYS CG C 19.524 38.532 18.044 1.00 . A A . 61 LYS CG 1 1
7 9822 1 1 64 LYS H H 18.423 38.794 15.606 1.00 . A A . 61 LYS H 1 1
7 9823 1 1 64 LYS HA H 16.626 37.019 16.890 1.00 . A A . 61 LYS HA 1 1
7 9824 1 1 64 LYS HB2 H 18.340 36.877 18.644 1.00 . A A . 61 LYS HB2 1 1
7 9825 1 1 64 LYS HB3 H 19.044 36.725 17.040 1.00 . A A . 61 LYS HB3 1 1
7 9826 1 1 64 LYS HD2 H 20.574 37.937 16.288 1.00 . A A . 61 LYS HD2 1 1
7 9827 1 1 64 LYS HD3 H 21.183 39.414 17.038 1.00 . A A . 61 LYS HD3 1 1
7 9828 1 1 64 LYS HE2 H 22.288 38.221 18.736 1.00 . A A . 61 LYS HE2 1 1
7 9829 1 1 64 LYS HE3 H 21.392 36.742 18.393 1.00 . A A . 61 LYS HE3 1 1
7 9830 1 1 64 LYS HG2 H 19.047 39.475 17.821 1.00 . A A . 61 LYS HG2 1 1
7 9831 1 1 64 LYS HG3 H 19.776 38.494 19.094 1.00 . A A . 61 LYS HG3 1 1
7 9832 1 1 64 LYS HZ1 H 22.637 37.254 16.049 1.00 . A A . 61 LYS HZ1 1 1
7 9833 1 1 64 LYS HZ2 H 23.188 36.172 17.227 1.00 . A A . 61 LYS HZ2 1 1
7 9834 1 1 64 LYS HZ3 H 23.794 37.751 17.179 1.00 . A A . 61 LYS HZ3 1 1
7 9835 1 1 64 LYS N N 17.500 38.571 15.849 1.00 . A A . 61 LYS N 1 1
7 9836 1 1 64 LYS NZ N 22.946 37.166 17.038 1.00 . A A . 61 LYS NZ 1 1
7 9837 1 1 64 LYS O O 16.002 38.324 19.111 1.00 . A A . 61 LYS O 1 1
7 9838 1 1 65 ARG C C 14.247 40.992 18.391 1.00 . A A . 62 ARG C 1 1
7 9839 1 1 65 ARG CA C 15.756 41.038 18.612 1.00 . A A . 62 ARG CA 1 1
7 9840 1 1 65 ARG CB C 16.280 42.449 18.334 1.00 . A A . 62 ARG CB 1 1
7 9841 1 1 65 ARG CD C 16.885 44.002 16.454 1.00 . A A . 62 ARG CD 1 1
7 9842 1 1 65 ARG CG C 15.874 42.993 16.974 1.00 . A A . 62 ARG CG 1 1
7 9843 1 1 65 ARG CZ C 16.108 46.165 17.328 1.00 . A A . 62 ARG CZ 1 1
7 9844 1 1 65 ARG H H 16.855 40.375 16.928 1.00 . A A . 62 ARG H 1 1
7 9845 1 1 65 ARG HA H 15.966 40.782 19.639 1.00 . A A . 62 ARG HA 1 1
7 9846 1 1 65 ARG HB2 H 15.899 43.117 19.092 1.00 . A A . 62 ARG HB2 1 1
7 9847 1 1 65 ARG HB3 H 17.358 42.436 18.386 1.00 . A A . 62 ARG HB3 1 1
7 9848 1 1 65 ARG HD2 H 17.852 43.525 16.392 1.00 . A A . 62 ARG HD2 1 1
7 9849 1 1 65 ARG HD3 H 16.579 44.324 15.470 1.00 . A A . 62 ARG HD3 1 1
7 9850 1 1 65 ARG HE H 17.754 45.215 17.934 1.00 . A A . 62 ARG HE 1 1
7 9851 1 1 65 ARG HG2 H 15.808 42.173 16.274 1.00 . A A . 62 ARG HG2 1 1
7 9852 1 1 65 ARG HG3 H 14.911 43.473 17.061 1.00 . A A . 62 ARG HG3 1 1
7 9853 1 1 65 ARG HH11 H 14.937 45.357 15.893 1.00 . A A . 62 ARG HH11 1 1
7 9854 1 1 65 ARG HH12 H 14.401 46.881 16.518 1.00 . A A . 62 ARG HH12 1 1
7 9855 1 1 65 ARG HH21 H 17.058 47.222 18.765 1.00 . A A . 62 ARG HH21 1 1
7 9856 1 1 65 ARG HH22 H 15.608 47.942 18.151 1.00 . A A . 62 ARG HH22 1 1
7 9857 1 1 65 ARG N N 16.436 40.070 17.760 1.00 . A A . 62 ARG N 1 1
7 9858 1 1 65 ARG NE N 16.989 45.171 17.324 1.00 . A A . 62 ARG NE 1 1
7 9859 1 1 65 ARG NH1 N 15.063 46.132 16.512 1.00 . A A . 62 ARG NH1 1 1
7 9860 1 1 65 ARG NH2 N 16.272 47.194 18.149 1.00 . A A . 62 ARG NH2 1 1
7 9861 1 1 65 ARG O O 13.493 41.733 19.023 1.00 . A A . 62 ARG O 1 1
7 9862 1 1 66 LEU C C 11.797 38.777 17.920 1.00 . A A . 63 LEU C 1 1
7 9863 1 1 66 LEU CA C 12.394 39.973 17.185 1.00 . A A . 63 LEU CA 1 1
7 9864 1 1 66 LEU CB C 12.190 39.814 15.678 1.00 . A A . 63 LEU CB 1 1
7 9865 1 1 66 LEU CD1 C 10.641 41.768 15.424 1.00 . A A . 63 LEU CD1 1 1
7 9866 1 1 66 LEU CD2 C 13.087 42.049 14.983 1.00 . A A . 63 LEU CD2 1 1
7 9867 1 1 66 LEU CG C 11.902 41.098 14.900 1.00 . A A . 63 LEU CG 1 1
7 9868 1 1 66 LEU H H 14.461 39.554 17.019 1.00 . A A . 63 LEU H 1 1
7 9869 1 1 66 LEU HA H 11.892 40.870 17.515 1.00 . A A . 63 LEU HA 1 1
7 9870 1 1 66 LEU HB2 H 13.085 39.373 15.268 1.00 . A A . 63 LEU HB2 1 1
7 9871 1 1 66 LEU HB3 H 11.358 39.141 15.527 1.00 . A A . 63 LEU HB3 1 1
7 9872 1 1 66 LEU HD11 H 9.941 41.014 15.750 1.00 . A A . 63 LEU HD11 1 1
7 9873 1 1 66 LEU HD12 H 10.193 42.358 14.637 1.00 . A A . 63 LEU HD12 1 1
7 9874 1 1 66 LEU HD13 H 10.893 42.410 16.255 1.00 . A A . 63 LEU HD13 1 1
7 9875 1 1 66 LEU HD21 H 12.996 42.805 14.216 1.00 . A A . 63 LEU HD21 1 1
7 9876 1 1 66 LEU HD22 H 14.003 41.496 14.837 1.00 . A A . 63 LEU HD22 1 1
7 9877 1 1 66 LEU HD23 H 13.102 42.521 15.955 1.00 . A A . 63 LEU HD23 1 1
7 9878 1 1 66 LEU HG H 11.741 40.853 13.859 1.00 . A A . 63 LEU HG 1 1
7 9879 1 1 66 LEU N N 13.813 40.117 17.490 1.00 . A A . 63 LEU N 1 1
7 9880 1 1 66 LEU O O 10.599 38.743 18.200 1.00 . A A . 63 LEU O 1 1
7 9881 1 1 67 ASP C C 11.429 36.971 20.202 1.00 . A A . 64 ASP C 1 1
7 9882 1 1 67 ASP CA C 12.198 36.603 18.936 1.00 . A A . 64 ASP CA 1 1
7 9883 1 1 67 ASP CB C 13.396 35.721 19.291 1.00 . A A . 64 ASP CB 1 1
7 9884 1 1 67 ASP CG C 14.199 36.274 20.452 1.00 . A A . 64 ASP CG 1 1
7 9885 1 1 67 ASP H H 13.585 37.885 17.980 1.00 . A A . 64 ASP H 1 1
7 9886 1 1 67 ASP HA H 11.541 36.054 18.278 1.00 . A A . 64 ASP HA 1 1
7 9887 1 1 67 ASP HB2 H 13.043 34.735 19.559 1.00 . A A . 64 ASP HB2 1 1
7 9888 1 1 67 ASP HB3 H 14.046 35.644 18.431 1.00 . A A . 64 ASP HB3 1 1
7 9889 1 1 67 ASP N N 12.641 37.799 18.231 1.00 . A A . 64 ASP N 1 1
7 9890 1 1 67 ASP O O 11.582 38.070 20.733 1.00 . A A . 64 ASP O 1 1
7 9891 1 1 67 ASP OD1 O 14.122 37.496 20.697 1.00 . A A . 64 ASP OD1 1 1
7 9892 1 1 67 ASP OD2 O 14.904 35.485 21.116 1.00 . A A . 64 ASP OD2 1 1
7 9893 1 1 68 GLU C C 9.046 35.013 22.275 1.00 . A A . 65 GLU C 1 1
7 9894 1 1 68 GLU CA C 9.810 36.273 21.879 1.00 . A A . 65 GLU CA 1 1
7 9895 1 1 68 GLU CB C 8.831 37.428 21.658 1.00 . A A . 65 GLU CB 1 1
7 9896 1 1 68 GLU CD C 7.171 38.443 20.047 1.00 . A A . 65 GLU CD 1 1
7 9897 1 1 68 GLU CG C 7.826 37.170 20.548 1.00 . A A . 65 GLU CG 1 1
7 9898 1 1 68 GLU H H 10.525 35.187 20.209 1.00 . A A . 65 GLU H 1 1
7 9899 1 1 68 GLU HA H 10.487 36.535 22.678 1.00 . A A . 65 GLU HA 1 1
7 9900 1 1 68 GLU HB2 H 8.287 37.604 22.575 1.00 . A A . 65 GLU HB2 1 1
7 9901 1 1 68 GLU HB3 H 9.392 38.316 21.407 1.00 . A A . 65 GLU HB3 1 1
7 9902 1 1 68 GLU HG2 H 8.334 36.697 19.722 1.00 . A A . 65 GLU HG2 1 1
7 9903 1 1 68 GLU HG3 H 7.057 36.510 20.922 1.00 . A A . 65 GLU HG3 1 1
7 9904 1 1 68 GLU N N 10.603 36.044 20.677 1.00 . A A . 65 GLU N 1 1
7 9905 1 1 68 GLU O O 9.205 33.959 21.659 1.00 . A A . 65 GLU O 1 1
7 9906 1 1 68 GLU OE1 O 6.781 39.280 20.889 1.00 . A A . 65 GLU OE1 1 1
7 9907 1 1 68 GLU OE2 O 7.048 38.602 18.815 1.00 . A A . 65 GLU OE2 1 1
7 9908 1 1 69 TRP C C 5.998 34.075 23.262 1.00 . A A . 66 TRP C 1 1
7 9909 1 1 69 TRP CA C 7.429 34.001 23.785 1.00 . A A . 66 TRP CA 1 1
7 9910 1 1 69 TRP CB C 7.425 33.967 25.314 1.00 . A A . 66 TRP CB 1 1
7 9911 1 1 69 TRP CD1 C 9.620 35.025 26.108 1.00 . A A . 66 TRP CD1 1 1
7 9912 1 1 69 TRP CD2 C 9.514 32.806 26.387 1.00 . A A . 66 TRP CD2 1 1
7 9913 1 1 69 TRP CE2 C 10.761 33.259 26.860 1.00 . A A . 66 TRP CE2 1 1
7 9914 1 1 69 TRP CE3 C 9.221 31.441 26.462 1.00 . A A . 66 TRP CE3 1 1
7 9915 1 1 69 TRP CG C 8.799 33.951 25.911 1.00 . A A . 66 TRP CG 1 1
7 9916 1 1 69 TRP CH2 C 11.399 31.065 27.458 1.00 . A A . 66 TRP CH2 1 1
7 9917 1 1 69 TRP CZ2 C 11.712 32.396 27.397 1.00 . A A . 66 TRP CZ2 1 1
7 9918 1 1 69 TRP CZ3 C 10.166 30.586 26.995 1.00 . A A . 66 TRP CZ3 1 1
7 9919 1 1 69 TRP H H 8.134 35.997 23.756 1.00 . A A . 66 TRP H 1 1
7 9920 1 1 69 TRP HA H 7.888 33.096 23.415 1.00 . A A . 66 TRP HA 1 1
7 9921 1 1 69 TRP HB2 H 6.910 34.840 25.686 1.00 . A A . 66 TRP HB2 1 1
7 9922 1 1 69 TRP HB3 H 6.906 33.079 25.646 1.00 . A A . 66 TRP HB3 1 1
7 9923 1 1 69 TRP HD1 H 9.364 36.041 25.848 1.00 . A A . 66 TRP HD1 1 1
7 9924 1 1 69 TRP HE1 H 11.550 35.202 26.917 1.00 . A A . 66 TRP HE1 1 1
7 9925 1 1 69 TRP HE3 H 8.277 31.053 26.110 1.00 . A A . 66 TRP HE3 1 1
7 9926 1 1 69 TRP HH2 H 12.107 30.361 27.867 1.00 . A A . 66 TRP HH2 1 1
7 9927 1 1 69 TRP HZ2 H 12.666 32.750 27.759 1.00 . A A . 66 TRP HZ2 1 1
7 9928 1 1 69 TRP HZ3 H 9.958 29.528 27.061 1.00 . A A . 66 TRP HZ3 1 1
7 9929 1 1 69 TRP N N 8.217 35.130 23.306 1.00 . A A . 66 TRP N 1 1
7 9930 1 1 69 TRP NE1 N 10.801 34.616 26.678 1.00 . A A . 66 TRP NE1 1 1
7 9931 1 1 69 TRP O O 5.302 35.069 23.472 1.00 . A A . 66 TRP O 1 1
7 9932 1 1 70 ILE C C 3.446 31.770 22.581 1.00 . A A . 67 ILE C 1 1
7 9933 1 1 70 ILE CA C 4.218 32.965 22.031 1.00 . A A . 67 ILE CA 1 1
7 9934 1 1 70 ILE CB C 4.241 32.882 20.493 1.00 . A A . 67 ILE CB 1 1
7 9935 1 1 70 ILE CD1 C 4.743 31.263 18.594 1.00 . A A . 67 ILE CD1 1 1
7 9936 1 1 70 ILE CG1 C 4.998 31.633 20.039 1.00 . A A . 67 ILE CG1 1 1
7 9937 1 1 70 ILE CG2 C 4.873 34.135 19.905 1.00 . A A . 67 ILE CG2 1 1
7 9938 1 1 70 ILE H H 6.168 32.257 22.448 1.00 . A A . 67 ILE H 1 1
7 9939 1 1 70 ILE HA H 3.705 33.873 22.315 1.00 . A A . 67 ILE HA 1 1
7 9940 1 1 70 ILE HB H 3.222 32.824 20.143 1.00 . A A . 67 ILE HB 1 1
7 9941 1 1 70 ILE HD11 H 3.681 31.142 18.436 1.00 . A A . 67 ILE HD11 1 1
7 9942 1 1 70 ILE HD12 H 5.114 32.047 17.951 1.00 . A A . 67 ILE HD12 1 1
7 9943 1 1 70 ILE HD13 H 5.249 30.338 18.364 1.00 . A A . 67 ILE HD13 1 1
7 9944 1 1 70 ILE HG12 H 6.057 31.799 20.156 1.00 . A A . 67 ILE HG12 1 1
7 9945 1 1 70 ILE HG13 H 4.699 30.797 20.654 1.00 . A A . 67 ILE HG13 1 1
7 9946 1 1 70 ILE HG21 H 4.437 34.338 18.938 1.00 . A A . 67 ILE HG21 1 1
7 9947 1 1 70 ILE HG22 H 4.692 34.972 20.563 1.00 . A A . 67 ILE HG22 1 1
7 9948 1 1 70 ILE HG23 H 5.937 33.985 19.796 1.00 . A A . 67 ILE HG23 1 1
7 9949 1 1 70 ILE N N 5.566 33.019 22.582 1.00 . A A . 67 ILE N 1 1
7 9950 1 1 70 ILE O O 4.037 30.780 23.013 1.00 . A A . 67 ILE O 1 1
7 9951 1 1 71 THR C C 0.718 29.956 21.912 1.00 . A A . 68 THR C 1 1
7 9952 1 1 71 THR CA C 1.267 30.797 23.058 1.00 . A A . 68 THR CA 1 1
7 9953 1 1 71 THR CB C 0.090 31.352 23.882 1.00 . A A . 68 THR CB 1 1
7 9954 1 1 71 THR CG2 C 0.472 31.491 25.348 1.00 . A A . 68 THR CG2 1 1
7 9955 1 1 71 THR H H 1.708 32.684 22.206 1.00 . A A . 68 THR H 1 1
7 9956 1 1 71 THR HA H 1.863 30.166 23.702 1.00 . A A . 68 THR HA 1 1
7 9957 1 1 71 THR HB H -0.740 30.663 23.805 1.00 . A A . 68 THR HB 1 1
7 9958 1 1 71 THR HG1 H -1.175 32.856 23.718 1.00 . A A . 68 THR HG1 1 1
7 9959 1 1 71 THR HG21 H -0.364 31.889 25.902 1.00 . A A . 68 THR HG21 1 1
7 9960 1 1 71 THR HG22 H 1.315 32.160 25.438 1.00 . A A . 68 THR HG22 1 1
7 9961 1 1 71 THR HG23 H 0.738 30.522 25.744 1.00 . A A . 68 THR HG23 1 1
7 9962 1 1 71 THR N N 2.121 31.869 22.562 1.00 . A A . 68 THR N 1 1
7 9963 1 1 71 THR O O 0.919 30.277 20.740 1.00 . A A . 68 THR O 1 1
7 9964 1 1 71 THR OG1 O -0.312 32.626 23.366 1.00 . A A . 68 THR OG1 1 1
7 9965 1 1 72 THR C C -1.464 28.752 20.301 1.00 . A A . 69 THR C 1 1
7 9966 1 1 72 THR CA C -0.554 27.987 21.255 1.00 . A A . 69 THR CA 1 1
7 9967 1 1 72 THR CB C -1.357 26.849 21.911 1.00 . A A . 69 THR CB 1 1
7 9968 1 1 72 THR CG2 C -0.517 26.122 22.950 1.00 . A A . 69 THR CG2 1 1
7 9969 1 1 72 THR H H -0.102 28.672 23.206 1.00 . A A . 69 THR H 1 1
7 9970 1 1 72 THR HA H 0.257 27.549 20.691 1.00 . A A . 69 THR HA 1 1
7 9971 1 1 72 THR HB H -1.645 26.143 21.144 1.00 . A A . 69 THR HB 1 1
7 9972 1 1 72 THR HG1 H -3.163 26.662 22.681 1.00 . A A . 69 THR HG1 1 1
7 9973 1 1 72 THR HG21 H 0.387 25.754 22.488 1.00 . A A . 69 THR HG21 1 1
7 9974 1 1 72 THR HG22 H -1.079 25.292 23.352 1.00 . A A . 69 THR HG22 1 1
7 9975 1 1 72 THR HG23 H -0.262 26.804 23.748 1.00 . A A . 69 THR HG23 1 1
7 9976 1 1 72 THR N N 0.024 28.875 22.256 1.00 . A A . 69 THR N 1 1
7 9977 1 1 72 THR O O -1.465 28.503 19.095 1.00 . A A . 69 THR O 1 1
7 9978 1 1 72 THR OG1 O -2.538 27.375 22.528 1.00 . A A . 69 THR OG1 1 1
7 9979 1 1 73 ASP C C -2.381 31.402 19.096 1.00 . A A . 70 ASP C 1 1
7 9980 1 1 73 ASP CA C -3.151 30.487 20.044 1.00 . A A . 70 ASP CA 1 1
7 9981 1 1 73 ASP CB C -4.062 31.319 20.947 1.00 . A A . 70 ASP CB 1 1
7 9982 1 1 73 ASP CG C -5.365 31.694 20.269 1.00 . A A . 70 ASP CG 1 1
7 9983 1 1 73 ASP H H -2.191 29.836 21.815 1.00 . A A . 70 ASP H 1 1
7 9984 1 1 73 ASP HA H -3.758 29.813 19.459 1.00 . A A . 70 ASP HA 1 1
7 9985 1 1 73 ASP HB2 H -4.291 30.752 21.837 1.00 . A A . 70 ASP HB2 1 1
7 9986 1 1 73 ASP HB3 H -3.548 32.227 21.227 1.00 . A A . 70 ASP HB3 1 1
7 9987 1 1 73 ASP N N -2.237 29.684 20.847 1.00 . A A . 70 ASP N 1 1
7 9988 1 1 73 ASP O O -2.954 31.975 18.169 1.00 . A A . 70 ASP O 1 1
7 9989 1 1 73 ASP OD1 O -5.696 31.074 19.236 1.00 . A A . 70 ASP OD1 1 1
7 9990 1 1 73 ASP OD2 O -6.054 32.606 20.771 1.00 . A A . 70 ASP OD2 1 1
7 9991 1 1 74 ARG C C 0.536 31.545 17.484 1.00 . A A . 71 ARG C 1 1
7 9992 1 1 74 ARG CA C -0.233 32.380 18.504 1.00 . A A . 71 ARG CA 1 1
7 9993 1 1 74 ARG CB C 0.746 33.169 19.375 1.00 . A A . 71 ARG CB 1 1
7 9994 1 1 74 ARG CD C 1.036 35.367 20.559 1.00 . A A . 71 ARG CD 1 1
7 9995 1 1 74 ARG CG C 0.078 34.232 20.232 1.00 . A A . 71 ARG CG 1 1
7 9996 1 1 74 ARG CZ C -0.396 37.364 20.652 1.00 . A A . 71 ARG CZ 1 1
7 9997 1 1 74 ARG H H -0.681 31.050 20.089 1.00 . A A . 71 ARG H 1 1
7 9998 1 1 74 ARG HA H -0.871 33.073 17.977 1.00 . A A . 71 ARG HA 1 1
7 9999 1 1 74 ARG HB2 H 1.262 32.483 20.030 1.00 . A A . 71 ARG HB2 1 1
7 10000 1 1 74 ARG HB3 H 1.467 33.655 18.736 1.00 . A A . 71 ARG HB3 1 1
7 10001 1 1 74 ARG HD2 H 1.828 34.983 21.185 1.00 . A A . 71 ARG HD2 1 1
7 10002 1 1 74 ARG HD3 H 1.455 35.743 19.638 1.00 . A A . 71 ARG HD3 1 1
7 10003 1 1 74 ARG HE H 0.498 36.528 22.227 1.00 . A A . 71 ARG HE 1 1
7 10004 1 1 74 ARG HG2 H -0.769 34.634 19.696 1.00 . A A . 71 ARG HG2 1 1
7 10005 1 1 74 ARG HG3 H -0.258 33.780 21.153 1.00 . A A . 71 ARG HG3 1 1
7 10006 1 1 74 ARG HH11 H -0.158 36.573 18.809 1.00 . A A . 71 ARG HH11 1 1
7 10007 1 1 74 ARG HH12 H -1.165 37.980 18.888 1.00 . A A . 71 ARG HH12 1 1
7 10008 1 1 74 ARG HH21 H -0.826 38.381 22.345 1.00 . A A . 71 ARG HH21 1 1
7 10009 1 1 74 ARG HH22 H -1.544 39.009 20.900 1.00 . A A . 71 ARG HH22 1 1
7 10010 1 1 74 ARG N N -1.080 31.533 19.335 1.00 . A A . 71 ARG N 1 1
7 10011 1 1 74 ARG NE N 0.369 36.462 21.258 1.00 . A A . 71 ARG NE 1 1
7 10012 1 1 74 ARG NH1 N -0.588 37.301 19.342 1.00 . A A . 71 ARG NH1 1 1
7 10013 1 1 74 ARG NH2 N -0.969 38.331 21.357 1.00 . A A . 71 ARG NH2 1 1
7 10014 1 1 74 ARG O O 1.322 32.077 16.699 1.00 . A A . 71 ARG O 1 1
7 10015 1 1 75 ILE C C 0.067 28.964 15.411 1.00 . A A . 72 ILE C 1 1
7 10016 1 1 75 ILE CA C 0.976 29.330 16.580 1.00 . A A . 72 ILE CA 1 1
7 10017 1 1 75 ILE CB C 1.427 28.039 17.288 1.00 . A A . 72 ILE CB 1 1
7 10018 1 1 75 ILE CD1 C 2.594 27.213 19.394 1.00 . A A . 72 ILE CD1 1 1
7 10019 1 1 75 ILE CG1 C 2.375 28.369 18.443 1.00 . A A . 72 ILE CG1 1 1
7 10020 1 1 75 ILE CG2 C 2.098 27.099 16.298 1.00 . A A . 72 ILE CG2 1 1
7 10021 1 1 75 ILE H H -0.332 29.873 18.153 1.00 . A A . 72 ILE H 1 1
7 10022 1 1 75 ILE HA H 1.852 29.832 16.198 1.00 . A A . 72 ILE HA 1 1
7 10023 1 1 75 ILE HB H 0.552 27.545 17.680 1.00 . A A . 72 ILE HB 1 1
7 10024 1 1 75 ILE HD11 H 2.955 27.590 20.341 1.00 . A A . 72 ILE HD11 1 1
7 10025 1 1 75 ILE HD12 H 1.661 26.691 19.549 1.00 . A A . 72 ILE HD12 1 1
7 10026 1 1 75 ILE HD13 H 3.322 26.535 18.976 1.00 . A A . 72 ILE HD13 1 1
7 10027 1 1 75 ILE HG12 H 3.334 28.655 18.043 1.00 . A A . 72 ILE HG12 1 1
7 10028 1 1 75 ILE HG13 H 1.965 29.193 19.010 1.00 . A A . 72 ILE HG13 1 1
7 10029 1 1 75 ILE HG21 H 2.399 26.195 16.807 1.00 . A A . 72 ILE HG21 1 1
7 10030 1 1 75 ILE HG22 H 1.404 26.852 15.509 1.00 . A A . 72 ILE HG22 1 1
7 10031 1 1 75 ILE HG23 H 2.967 27.580 15.876 1.00 . A A . 72 ILE HG23 1 1
7 10032 1 1 75 ILE N N 0.305 30.237 17.503 1.00 . A A . 72 ILE N 1 1
7 10033 1 1 75 ILE O O -1.144 28.826 15.574 1.00 . A A . 72 ILE O 1 1
7 10034 1 1 76 ASN C C 0.020 26.964 12.740 1.00 . A A . 73 ASN C 1 1
7 10035 1 1 76 ASN CA C -0.094 28.456 13.036 1.00 . A A . 73 ASN CA 1 1
7 10036 1 1 76 ASN CB C 0.406 29.265 11.837 1.00 . A A . 73 ASN CB 1 1
7 10037 1 1 76 ASN CG C -0.681 29.500 10.805 1.00 . A A . 73 ASN CG 1 1
7 10038 1 1 76 ASN H H 1.632 28.931 14.167 1.00 . A A . 73 ASN H 1 1
7 10039 1 1 76 ASN HA H -1.130 28.698 13.216 1.00 . A A . 73 ASN HA 1 1
7 10040 1 1 76 ASN HB2 H 0.761 30.226 12.182 1.00 . A A . 73 ASN HB2 1 1
7 10041 1 1 76 ASN HB3 H 1.217 28.734 11.364 1.00 . A A . 73 ASN HB3 1 1
7 10042 1 1 76 ASN HD21 H 0.551 28.943 9.347 1.00 . A A . 73 ASN HD21 1 1
7 10043 1 1 76 ASN HD22 H -1.041 29.400 8.853 1.00 . A A . 73 ASN HD22 1 1
7 10044 1 1 76 ASN N N 0.662 28.807 14.233 1.00 . A A . 73 ASN N 1 1
7 10045 1 1 76 ASN ND2 N -0.358 29.256 9.541 1.00 . A A . 73 ASN ND2 1 1
7 10046 1 1 76 ASN O O 1.050 26.492 12.258 1.00 . A A . 73 ASN O 1 1
7 10047 1 1 76 ASN OD1 O -1.797 29.895 11.142 1.00 . A A . 73 ASN OD1 1 1
7 10048 1 1 77 LEU C C -1.684 24.467 11.437 1.00 . A A . 74 LEU C 1 1
7 10049 1 1 77 LEU CA C -1.068 24.787 12.795 1.00 . A A . 74 LEU CA 1 1
7 10050 1 1 77 LEU CB C -1.851 24.081 13.903 1.00 . A A . 74 LEU CB 1 1
7 10051 1 1 77 LEU CD1 C -0.048 22.628 14.862 1.00 . A A . 74 LEU CD1 1 1
7 10052 1 1 77 LEU CD2 C -0.364 24.955 15.722 1.00 . A A . 74 LEU CD2 1 1
7 10053 1 1 77 LEU CG C -1.060 23.723 15.161 1.00 . A A . 74 LEU CG 1 1
7 10054 1 1 77 LEU H H -1.838 26.659 13.412 1.00 . A A . 74 LEU H 1 1
7 10055 1 1 77 LEU HA H -0.047 24.434 12.805 1.00 . A A . 74 LEU HA 1 1
7 10056 1 1 77 LEU HB2 H -2.664 24.727 14.196 1.00 . A A . 74 LEU HB2 1 1
7 10057 1 1 77 LEU HB3 H -2.252 23.165 13.491 1.00 . A A . 74 LEU HB3 1 1
7 10058 1 1 77 LEU HD11 H -0.398 21.693 15.272 1.00 . A A . 74 LEU HD11 1 1
7 10059 1 1 77 LEU HD12 H 0.902 22.883 15.309 1.00 . A A . 74 LEU HD12 1 1
7 10060 1 1 77 LEU HD13 H 0.072 22.531 13.793 1.00 . A A . 74 LEU HD13 1 1
7 10061 1 1 77 LEU HD21 H 0.635 25.019 15.319 1.00 . A A . 74 LEU HD21 1 1
7 10062 1 1 77 LEU HD22 H -0.315 24.881 16.798 1.00 . A A . 74 LEU HD22 1 1
7 10063 1 1 77 LEU HD23 H -0.922 25.839 15.447 1.00 . A A . 74 LEU HD23 1 1
7 10064 1 1 77 LEU HG H -1.741 23.351 15.914 1.00 . A A . 74 LEU HG 1 1
7 10065 1 1 77 LEU N N -1.046 26.226 13.030 1.00 . A A . 74 LEU N 1 1
7 10066 1 1 77 LEU O O -2.137 23.347 11.198 1.00 . A A . 74 LEU O 1 1
7 10067 1 1 78 ASP C C -1.148 25.037 8.192 1.00 . A A . 75 ASP C 1 1
7 10068 1 1 78 ASP CA C -2.254 25.279 9.214 1.00 . A A . 75 ASP CA 1 1
7 10069 1 1 78 ASP CB C -3.076 26.505 8.815 1.00 . A A . 75 ASP CB 1 1
7 10070 1 1 78 ASP CG C -3.835 26.297 7.519 1.00 . A A . 75 ASP CG 1 1
7 10071 1 1 78 ASP H H -1.321 26.326 10.800 1.00 . A A . 75 ASP H 1 1
7 10072 1 1 78 ASP HA H -2.901 24.415 9.237 1.00 . A A . 75 ASP HA 1 1
7 10073 1 1 78 ASP HB2 H -3.789 26.723 9.597 1.00 . A A . 75 ASP HB2 1 1
7 10074 1 1 78 ASP HB3 H -2.414 27.349 8.692 1.00 . A A . 75 ASP HB3 1 1
7 10075 1 1 78 ASP N N -1.696 25.456 10.550 1.00 . A A . 75 ASP N 1 1
7 10076 1 1 78 ASP O O -1.381 24.442 7.139 1.00 . A A . 75 ASP O 1 1
7 10077 1 1 78 ASP OD1 O -3.193 26.307 6.448 1.00 . A A . 75 ASP OD1 1 1
7 10078 1 1 78 ASP OD2 O -5.071 26.124 7.576 1.00 . A A . 75 ASP OD2 1 1
7 10079 1 1 79 LYS C C 2.076 24.175 8.070 1.00 . A A . 76 LYS C 1 1
7 10080 1 1 79 LYS CA C 1.198 25.337 7.618 1.00 . A A . 76 LYS CA 1 1
7 10081 1 1 79 LYS CB C 2.024 26.625 7.569 1.00 . A A . 76 LYS CB 1 1
7 10082 1 1 79 LYS CD C 1.662 28.915 6.602 1.00 . A A . 76 LYS CD 1 1
7 10083 1 1 79 LYS CE C 1.843 29.760 5.351 1.00 . A A . 76 LYS CE 1 1
7 10084 1 1 79 LYS CG C 1.815 27.433 6.301 1.00 . A A . 76 LYS CG 1 1
7 10085 1 1 79 LYS H H 0.178 25.968 9.362 1.00 . A A . 76 LYS H 1 1
7 10086 1 1 79 LYS HA H 0.821 25.124 6.629 1.00 . A A . 76 LYS HA 1 1
7 10087 1 1 79 LYS HB2 H 1.754 27.243 8.413 1.00 . A A . 76 LYS HB2 1 1
7 10088 1 1 79 LYS HB3 H 3.071 26.369 7.641 1.00 . A A . 76 LYS HB3 1 1
7 10089 1 1 79 LYS HD2 H 0.674 29.091 7.002 1.00 . A A . 76 LYS HD2 1 1
7 10090 1 1 79 LYS HD3 H 2.405 29.203 7.332 1.00 . A A . 76 LYS HD3 1 1
7 10091 1 1 79 LYS HE2 H 2.330 29.162 4.596 1.00 . A A . 76 LYS HE2 1 1
7 10092 1 1 79 LYS HE3 H 0.870 30.066 4.995 1.00 . A A . 76 LYS HE3 1 1
7 10093 1 1 79 LYS HG2 H 2.668 27.296 5.653 1.00 . A A . 76 LYS HG2 1 1
7 10094 1 1 79 LYS HG3 H 0.923 27.082 5.803 1.00 . A A . 76 LYS HG3 1 1
7 10095 1 1 79 LYS HZ1 H 3.582 30.896 5.130 1.00 . A A . 76 LYS HZ1 1 1
7 10096 1 1 79 LYS HZ2 H 2.834 31.074 6.637 1.00 . A A . 76 LYS HZ2 1 1
7 10097 1 1 79 LYS HZ3 H 2.173 31.821 5.271 1.00 . A A . 76 LYS HZ3 1 1
7 10098 1 1 79 LYS N N 0.055 25.502 8.508 1.00 . A A . 76 LYS N 1 1
7 10099 1 1 79 LYS NZ N 2.666 30.973 5.615 1.00 . A A . 76 LYS NZ 1 1
7 10100 1 1 79 LYS O O 2.176 23.889 9.262 1.00 . A A . 76 LYS O 1 1
7 10101 1 1 80 GLU C C 4.721 22.800 8.333 1.00 . A A . 77 GLU C 1 1
7 10102 1 1 80 GLU CA C 3.581 22.379 7.411 1.00 . A A . 77 GLU CA 1 1
7 10103 1 1 80 GLU CB C 4.147 21.784 6.120 1.00 . A A . 77 GLU CB 1 1
7 10104 1 1 80 GLU CD C 3.660 21.116 3.733 1.00 . A A . 77 GLU CD 1 1
7 10105 1 1 80 GLU CG C 3.082 21.408 5.104 1.00 . A A . 77 GLU CG 1 1
7 10106 1 1 80 GLU H H 2.591 23.785 6.177 1.00 . A A . 77 GLU H 1 1
7 10107 1 1 80 GLU HA H 2.988 21.628 7.911 1.00 . A A . 77 GLU HA 1 1
7 10108 1 1 80 GLU HB2 H 4.810 22.506 5.666 1.00 . A A . 77 GLU HB2 1 1
7 10109 1 1 80 GLU HB3 H 4.711 20.896 6.364 1.00 . A A . 77 GLU HB3 1 1
7 10110 1 1 80 GLU HG2 H 2.563 20.528 5.454 1.00 . A A . 77 GLU HG2 1 1
7 10111 1 1 80 GLU HG3 H 2.382 22.226 5.016 1.00 . A A . 77 GLU HG3 1 1
7 10112 1 1 80 GLU N N 2.711 23.510 7.109 1.00 . A A . 77 GLU N 1 1
7 10113 1 1 80 GLU O O 5.193 23.936 8.276 1.00 . A A . 77 GLU O 1 1
7 10114 1 1 80 GLU OE1 O 4.266 20.038 3.563 1.00 . A A . 77 GLU OE1 1 1
7 10115 1 1 80 GLU OE2 O 3.507 21.965 2.830 1.00 . A A . 77 GLU OE2 1 1
7 10116 1 1 81 VAL C C 7.567 21.594 9.603 1.00 . A A . 78 VAL C 1 1
7 10117 1 1 81 VAL CA C 6.244 22.151 10.117 1.00 . A A . 78 VAL CA 1 1
7 10118 1 1 81 VAL CB C 5.954 21.553 11.506 1.00 . A A . 78 VAL CB 1 1
7 10119 1 1 81 VAL CG1 C 7.014 21.987 12.507 1.00 . A A . 78 VAL CG1 1 1
7 10120 1 1 81 VAL CG2 C 4.565 21.956 11.979 1.00 . A A . 78 VAL CG2 1 1
7 10121 1 1 81 VAL H H 4.744 20.990 9.181 1.00 . A A . 78 VAL H 1 1
7 10122 1 1 81 VAL HA H 6.333 23.223 10.221 1.00 . A A . 78 VAL HA 1 1
7 10123 1 1 81 VAL HB H 5.985 20.476 11.426 1.00 . A A . 78 VAL HB 1 1
7 10124 1 1 81 VAL HG11 H 7.051 23.066 12.547 1.00 . A A . 78 VAL HG11 1 1
7 10125 1 1 81 VAL HG12 H 6.767 21.597 13.484 1.00 . A A . 78 VAL HG12 1 1
7 10126 1 1 81 VAL HG13 H 7.976 21.605 12.200 1.00 . A A . 78 VAL HG13 1 1
7 10127 1 1 81 VAL HG21 H 4.433 21.656 13.008 1.00 . A A . 78 VAL HG21 1 1
7 10128 1 1 81 VAL HG22 H 4.455 23.027 11.899 1.00 . A A . 78 VAL HG22 1 1
7 10129 1 1 81 VAL HG23 H 3.820 21.471 11.365 1.00 . A A . 78 VAL HG23 1 1
7 10130 1 1 81 VAL N N 5.159 21.877 9.183 1.00 . A A . 78 VAL N 1 1
7 10131 1 1 81 VAL O O 7.597 20.573 8.914 1.00 . A A . 78 VAL O 1 1
7 10132 1 1 82 LEU C C 10.753 21.209 10.672 1.00 . A A . 79 LEU C 1 1
7 10133 1 1 82 LEU CA C 9.987 21.842 9.515 1.00 . A A . 79 LEU CA 1 1
7 10134 1 1 82 LEU CB C 10.772 23.031 8.958 1.00 . A A . 79 LEU CB 1 1
7 10135 1 1 82 LEU CD1 C 11.906 21.950 7.000 1.00 . A A . 79 LEU CD1 1 1
7 10136 1 1 82 LEU CD2 C 9.620 22.930 6.733 1.00 . A A . 79 LEU CD2 1 1
7 10137 1 1 82 LEU CG C 10.962 23.058 7.441 1.00 . A A . 79 LEU CG 1 1
7 10138 1 1 82 LEU H H 8.572 23.075 10.493 1.00 . A A . 79 LEU H 1 1
7 10139 1 1 82 LEU HA H 9.863 21.105 8.735 1.00 . A A . 79 LEU HA 1 1
7 10140 1 1 82 LEU HB2 H 10.253 23.933 9.242 1.00 . A A . 79 LEU HB2 1 1
7 10141 1 1 82 LEU HB3 H 11.752 23.022 9.414 1.00 . A A . 79 LEU HB3 1 1
7 10142 1 1 82 LEU HD11 H 12.359 22.216 6.058 1.00 . A A . 79 LEU HD11 1 1
7 10143 1 1 82 LEU HD12 H 11.353 21.030 6.886 1.00 . A A . 79 LEU HD12 1 1
7 10144 1 1 82 LEU HD13 H 12.676 21.816 7.746 1.00 . A A . 79 LEU HD13 1 1
7 10145 1 1 82 LEU HD21 H 8.835 23.279 7.386 1.00 . A A . 79 LEU HD21 1 1
7 10146 1 1 82 LEU HD22 H 9.445 21.895 6.479 1.00 . A A . 79 LEU HD22 1 1
7 10147 1 1 82 LEU HD23 H 9.631 23.525 5.832 1.00 . A A . 79 LEU HD23 1 1
7 10148 1 1 82 LEU HG H 11.402 24.004 7.156 1.00 . A A . 79 LEU HG 1 1
7 10149 1 1 82 LEU N N 8.659 22.270 9.942 1.00 . A A . 79 LEU N 1 1
7 10150 1 1 82 LEU O O 10.881 21.801 11.743 1.00 . A A . 79 LEU O 1 1
7 10151 1 1 83 TYR C C 13.495 19.206 11.100 1.00 . A A . 80 TYR C 1 1
7 10152 1 1 83 TYR CA C 12.017 19.289 11.471 1.00 . A A . 80 TYR CA 1 1
7 10153 1 1 83 TYR CB C 11.449 17.883 11.665 1.00 . A A . 80 TYR CB 1 1
7 10154 1 1 83 TYR CD1 C 8.991 18.102 12.201 1.00 . A A . 80 TYR CD1 1 1
7 10155 1 1 83 TYR CD2 C 10.478 17.504 13.965 1.00 . A A . 80 TYR CD2 1 1
7 10156 1 1 83 TYR CE1 C 7.924 18.054 13.078 1.00 . A A . 80 TYR CE1 1 1
7 10157 1 1 83 TYR CE2 C 9.417 17.452 14.848 1.00 . A A . 80 TYR CE2 1 1
7 10158 1 1 83 TYR CG C 10.285 17.828 12.628 1.00 . A A . 80 TYR CG 1 1
7 10159 1 1 83 TYR CZ C 8.142 17.728 14.400 1.00 . A A . 80 TYR CZ 1 1
7 10160 1 1 83 TYR H H 11.128 19.582 9.573 1.00 . A A . 80 TYR H 1 1
7 10161 1 1 83 TYR HA H 11.921 19.837 12.396 1.00 . A A . 80 TYR HA 1 1
7 10162 1 1 83 TYR HB2 H 11.109 17.505 10.713 1.00 . A A . 80 TYR HB2 1 1
7 10163 1 1 83 TYR HB3 H 12.226 17.237 12.046 1.00 . A A . 80 TYR HB3 1 1
7 10164 1 1 83 TYR HD1 H 8.823 18.357 11.165 1.00 . A A . 80 TYR HD1 1 1
7 10165 1 1 83 TYR HD2 H 11.478 17.288 14.313 1.00 . A A . 80 TYR HD2 1 1
7 10166 1 1 83 TYR HE1 H 6.926 18.270 12.727 1.00 . A A . 80 TYR HE1 1 1
7 10167 1 1 83 TYR HE2 H 9.588 17.197 15.884 1.00 . A A . 80 TYR HE2 1 1
7 10168 1 1 83 TYR HH H 6.442 18.353 15.042 1.00 . A A . 80 TYR HH 1 1
7 10169 1 1 83 TYR N N 11.263 20.003 10.447 1.00 . A A . 80 TYR N 1 1
7 10170 1 1 83 TYR O O 13.880 19.356 9.940 1.00 . A A . 80 TYR O 1 1
7 10171 1 1 83 TYR OH O 7.083 17.679 15.277 1.00 . A A . 80 TYR OH 1 1
7 10172 1 1 84 PRO C C 16.181 17.588 11.152 1.00 . A A . 81 PRO C 1 1
7 10173 1 1 84 PRO CA C 15.793 18.850 11.915 1.00 . A A . 81 PRO CA 1 1
7 10174 1 1 84 PRO CB C 16.339 18.800 13.344 1.00 . A A . 81 PRO CB 1 1
7 10175 1 1 84 PRO CD C 13.955 18.771 13.516 1.00 . A A . 81 PRO CD 1 1
7 10176 1 1 84 PRO CG C 15.215 18.262 14.161 1.00 . A A . 81 PRO CG 1 1
7 10177 1 1 84 PRO HA H 16.192 19.715 11.406 1.00 . A A . 81 PRO HA 1 1
7 10178 1 1 84 PRO HB2 H 17.201 18.148 13.380 1.00 . A A . 81 PRO HB2 1 1
7 10179 1 1 84 PRO HB3 H 16.618 19.793 13.662 1.00 . A A . 81 PRO HB3 1 1
7 10180 1 1 84 PRO HD2 H 13.165 18.040 13.603 1.00 . A A . 81 PRO HD2 1 1
7 10181 1 1 84 PRO HD3 H 13.655 19.708 13.962 1.00 . A A . 81 PRO HD3 1 1
7 10182 1 1 84 PRO HG2 H 15.234 17.183 14.147 1.00 . A A . 81 PRO HG2 1 1
7 10183 1 1 84 PRO HG3 H 15.291 18.627 15.174 1.00 . A A . 81 PRO HG3 1 1
7 10184 1 1 84 PRO N N 14.344 18.960 12.109 1.00 . A A . 81 PRO N 1 1
7 10185 1 1 84 PRO O O 15.482 16.577 11.207 1.00 . A A . 81 PRO O 1 1
7 10186 1 1 85 LYS C C 19.182 16.106 10.118 1.00 . A A . 82 LYS C 1 1
7 10187 1 1 85 LYS CA C 17.784 16.517 9.665 1.00 . A A . 82 LYS CA 1 1
7 10188 1 1 85 LYS CB C 17.799 16.858 8.174 1.00 . A A . 82 LYS CB 1 1
7 10189 1 1 85 LYS CD C 17.147 14.729 7.011 1.00 . A A . 82 LYS CD 1 1
7 10190 1 1 85 LYS CE C 17.687 13.385 6.548 1.00 . A A . 82 LYS CE 1 1
7 10191 1 1 85 LYS CG C 18.269 15.714 7.293 1.00 . A A . 82 LYS CG 1 1
7 10192 1 1 85 LYS H H 17.816 18.489 10.435 1.00 . A A . 82 LYS H 1 1
7 10193 1 1 85 LYS HA H 17.108 15.692 9.831 1.00 . A A . 82 LYS HA 1 1
7 10194 1 1 85 LYS HB2 H 16.799 17.132 7.870 1.00 . A A . 82 LYS HB2 1 1
7 10195 1 1 85 LYS HB3 H 18.457 17.700 8.016 1.00 . A A . 82 LYS HB3 1 1
7 10196 1 1 85 LYS HD2 H 16.574 14.582 7.914 1.00 . A A . 82 LYS HD2 1 1
7 10197 1 1 85 LYS HD3 H 16.508 15.136 6.240 1.00 . A A . 82 LYS HD3 1 1
7 10198 1 1 85 LYS HE2 H 18.070 13.493 5.544 1.00 . A A . 82 LYS HE2 1 1
7 10199 1 1 85 LYS HE3 H 18.488 13.087 7.208 1.00 . A A . 82 LYS HE3 1 1
7 10200 1 1 85 LYS HG2 H 18.624 16.116 6.355 1.00 . A A . 82 LYS HG2 1 1
7 10201 1 1 85 LYS HG3 H 19.075 15.195 7.792 1.00 . A A . 82 LYS HG3 1 1
7 10202 1 1 85 LYS HZ1 H 16.550 11.905 5.611 1.00 . A A . 82 LYS HZ1 1 1
7 10203 1 1 85 LYS HZ2 H 15.718 12.745 6.821 1.00 . A A . 82 LYS HZ2 1 1
7 10204 1 1 85 LYS HZ3 H 16.879 11.588 7.240 1.00 . A A . 82 LYS HZ3 1 1
7 10205 1 1 85 LYS N N 17.301 17.654 10.440 1.00 . A A . 82 LYS N 1 1
7 10206 1 1 85 LYS NZ N 16.635 12.332 6.555 1.00 . A A . 82 LYS NZ 1 1
7 10207 1 1 85 LYS O O 20.122 16.899 10.061 1.00 . A A . 82 LYS O 1 1
7 10208 1 1 86 LEU C C 21.196 13.388 10.000 1.00 . A A . 83 LEU C 1 1
7 10209 1 1 86 LEU CA C 20.595 14.344 11.025 1.00 . A A . 83 LEU CA 1 1
7 10210 1 1 86 LEU CB C 20.428 13.630 12.368 1.00 . A A . 83 LEU CB 1 1
7 10211 1 1 86 LEU CD1 C 22.024 15.015 13.716 1.00 . A A . 83 LEU CD1 1 1
7 10212 1 1 86 LEU CD2 C 19.609 15.656 13.598 1.00 . A A . 83 LEU CD2 1 1
7 10213 1 1 86 LEU CG C 20.597 14.498 13.615 1.00 . A A . 83 LEU CG 1 1
7 10214 1 1 86 LEU H H 18.526 14.276 10.586 1.00 . A A . 83 LEU H 1 1
7 10215 1 1 86 LEU HA H 21.264 15.182 11.153 1.00 . A A . 83 LEU HA 1 1
7 10216 1 1 86 LEU HB2 H 19.437 13.204 12.394 1.00 . A A . 83 LEU HB2 1 1
7 10217 1 1 86 LEU HB3 H 21.160 12.837 12.413 1.00 . A A . 83 LEU HB3 1 1
7 10218 1 1 86 LEU HD11 H 22.455 14.701 14.655 1.00 . A A . 83 LEU HD11 1 1
7 10219 1 1 86 LEU HD12 H 22.021 16.093 13.663 1.00 . A A . 83 LEU HD12 1 1
7 10220 1 1 86 LEU HD13 H 22.610 14.617 12.900 1.00 . A A . 83 LEU HD13 1 1
7 10221 1 1 86 LEU HD21 H 20.047 16.494 13.077 1.00 . A A . 83 LEU HD21 1 1
7 10222 1 1 86 LEU HD22 H 19.375 15.944 14.612 1.00 . A A . 83 LEU HD22 1 1
7 10223 1 1 86 LEU HD23 H 18.705 15.349 13.093 1.00 . A A . 83 LEU HD23 1 1
7 10224 1 1 86 LEU HG H 20.397 13.899 14.493 1.00 . A A . 83 LEU HG 1 1
7 10225 1 1 86 LEU N N 19.311 14.861 10.565 1.00 . A A . 83 LEU N 1 1
7 10226 1 1 86 LEU O O 20.621 12.342 9.697 1.00 . A A . 83 LEU O 1 1
7 10227 1 1 87 LYS C C 24.555 13.027 8.639 1.00 . A A . 84 LYS C 1 1
7 10228 1 1 87 LYS CA C 23.041 12.927 8.480 1.00 . A A . 84 LYS CA 1 1
7 10229 1 1 87 LYS CB C 22.637 13.350 7.066 1.00 . A A . 84 LYS CB 1 1
7 10230 1 1 87 LYS CD C 21.797 11.277 5.923 1.00 . A A . 84 LYS CD 1 1
7 10231 1 1 87 LYS CE C 20.680 10.728 5.049 1.00 . A A . 84 LYS CE 1 1
7 10232 1 1 87 LYS CG C 21.418 12.615 6.535 1.00 . A A . 84 LYS CG 1 1
7 10233 1 1 87 LYS H H 22.768 14.598 9.750 1.00 . A A . 84 LYS H 1 1
7 10234 1 1 87 LYS HA H 22.741 11.902 8.639 1.00 . A A . 84 LYS HA 1 1
7 10235 1 1 87 LYS HB2 H 22.421 14.408 7.067 1.00 . A A . 84 LYS HB2 1 1
7 10236 1 1 87 LYS HB3 H 23.464 13.161 6.396 1.00 . A A . 84 LYS HB3 1 1
7 10237 1 1 87 LYS HD2 H 22.682 11.405 5.317 1.00 . A A . 84 LYS HD2 1 1
7 10238 1 1 87 LYS HD3 H 22.001 10.572 6.717 1.00 . A A . 84 LYS HD3 1 1
7 10239 1 1 87 LYS HE2 H 20.189 11.552 4.555 1.00 . A A . 84 LYS HE2 1 1
7 10240 1 1 87 LYS HE3 H 21.110 10.069 4.309 1.00 . A A . 84 LYS HE3 1 1
7 10241 1 1 87 LYS HG2 H 20.730 12.444 7.350 1.00 . A A . 84 LYS HG2 1 1
7 10242 1 1 87 LYS HG3 H 20.942 13.224 5.781 1.00 . A A . 84 LYS HG3 1 1
7 10243 1 1 87 LYS HZ1 H 20.140 9.476 6.631 1.00 . A A . 84 LYS HZ1 1 1
7 10244 1 1 87 LYS HZ2 H 19.195 9.271 5.242 1.00 . A A . 84 LYS HZ2 1 1
7 10245 1 1 87 LYS HZ3 H 18.962 10.622 6.232 1.00 . A A . 84 LYS HZ3 1 1
7 10246 1 1 87 LYS N N 22.358 13.753 9.469 1.00 . A A . 84 LYS N 1 1
7 10247 1 1 87 LYS NZ N 19.674 9.971 5.845 1.00 . A A . 84 LYS NZ 1 1
7 10248 1 1 87 LYS O O 25.094 14.108 8.871 1.00 . A A . 84 LYS O 1 1
7 10249 1 1 88 ALA C C 27.346 12.864 7.704 1.00 . A A . 85 ALA C 1 1
7 10250 1 1 88 ALA CA C 26.686 11.853 8.637 1.00 . A A . 85 ALA CA 1 1
7 10251 1 1 88 ALA CB C 27.204 10.452 8.349 1.00 . A A . 85 ALA CB 1 1
7 10252 1 1 88 ALA H H 24.749 11.062 8.325 1.00 . A A . 85 ALA H 1 1
7 10253 1 1 88 ALA HA H 26.940 12.102 9.657 1.00 . A A . 85 ALA HA 1 1
7 10254 1 1 88 ALA HB1 H 27.153 10.261 7.287 1.00 . A A . 85 ALA HB1 1 1
7 10255 1 1 88 ALA HB2 H 28.228 10.371 8.681 1.00 . A A . 85 ALA HB2 1 1
7 10256 1 1 88 ALA HB3 H 26.597 9.730 8.875 1.00 . A A . 85 ALA HB3 1 1
7 10257 1 1 88 ALA N N 25.235 11.892 8.510 1.00 . A A . 85 ALA N 1 1
7 10258 1 1 88 ALA O O 27.181 12.801 6.486 1.00 . A A . 85 ALA O 1 1
7 10259 1 1 89 THR C C 30.255 14.897 7.871 1.00 . A A . 86 THR C 1 1
7 10260 1 1 89 THR CA C 28.776 14.823 7.506 1.00 . A A . 86 THR CA 1 1
7 10261 1 1 89 THR CB C 28.137 16.209 7.718 1.00 . A A . 86 THR CB 1 1
7 10262 1 1 89 THR CG2 C 28.449 17.133 6.551 1.00 . A A . 86 THR CG2 1 1
7 10263 1 1 89 THR H H 28.186 13.796 9.260 1.00 . A A . 86 THR H 1 1
7 10264 1 1 89 THR HA H 28.686 14.564 6.461 1.00 . A A . 86 THR HA 1 1
7 10265 1 1 89 THR HB H 28.545 16.642 8.620 1.00 . A A . 86 THR HB 1 1
7 10266 1 1 89 THR HG1 H 26.410 16.675 8.548 1.00 . A A . 86 THR HG1 1 1
7 10267 1 1 89 THR HG21 H 28.235 18.153 6.833 1.00 . A A . 86 THR HG21 1 1
7 10268 1 1 89 THR HG22 H 27.839 16.860 5.702 1.00 . A A . 86 THR HG22 1 1
7 10269 1 1 89 THR HG23 H 29.492 17.042 6.289 1.00 . A A . 86 THR HG23 1 1
7 10270 1 1 89 THR N N 28.093 13.798 8.285 1.00 . A A . 86 THR N 1 1
7 10271 1 1 89 THR O O 30.635 14.644 9.014 1.00 . A A . 86 THR O 1 1
7 10272 1 1 89 THR OG1 O 26.719 16.077 7.863 1.00 . A A . 86 THR OG1 1 1
7 10273 1 1 90 ASP C C 32.953 16.817 7.170 1.00 . A A . 87 ASP C 1 1
7 10274 1 1 90 ASP CA C 32.521 15.355 7.112 1.00 . A A . 87 ASP CA 1 1
7 10275 1 1 90 ASP CB C 33.284 14.628 6.004 1.00 . A A . 87 ASP CB 1 1
7 10276 1 1 90 ASP CG C 34.663 14.182 6.447 1.00 . A A . 87 ASP CG 1 1
7 10277 1 1 90 ASP H H 30.720 15.436 6.003 1.00 . A A . 87 ASP H 1 1
7 10278 1 1 90 ASP HA H 32.749 14.888 8.059 1.00 . A A . 87 ASP HA 1 1
7 10279 1 1 90 ASP HB2 H 32.723 13.755 5.702 1.00 . A A . 87 ASP HB2 1 1
7 10280 1 1 90 ASP HB3 H 33.394 15.291 5.157 1.00 . A A . 87 ASP HB3 1 1
7 10281 1 1 90 ASP N N 31.083 15.246 6.893 1.00 . A A . 87 ASP N 1 1
7 10282 1 1 90 ASP O O 33.477 17.358 6.196 1.00 . A A . 87 ASP O 1 1
7 10283 1 1 90 ASP OD1 O 34.776 13.072 7.007 1.00 . A A . 87 ASP OD1 1 1
7 10284 1 1 90 ASP OD2 O 35.631 14.943 6.234 1.00 . A A . 87 ASP OD2 1 1
7 10285 1 1 91 GLU C C 34.161 18.999 9.577 1.00 . A A . 88 GLU C 1 1
7 10286 1 1 91 GLU CA C 33.092 18.851 8.499 1.00 . A A . 88 GLU CA 1 1
7 10287 1 1 91 GLU CB C 31.859 19.677 8.871 1.00 . A A . 88 GLU CB 1 1
7 10288 1 1 91 GLU CD C 29.869 20.906 7.916 1.00 . A A . 88 GLU CD 1 1
7 10289 1 1 91 GLU CG C 30.801 19.718 7.781 1.00 . A A . 88 GLU CG 1 1
7 10290 1 1 91 GLU H H 32.306 16.966 9.056 1.00 . A A . 88 GLU H 1 1
7 10291 1 1 91 GLU HA H 33.488 19.215 7.563 1.00 . A A . 88 GLU HA 1 1
7 10292 1 1 91 GLU HB2 H 31.414 19.257 9.761 1.00 . A A . 88 GLU HB2 1 1
7 10293 1 1 91 GLU HB3 H 32.170 20.691 9.079 1.00 . A A . 88 GLU HB3 1 1
7 10294 1 1 91 GLU HG2 H 31.293 19.774 6.822 1.00 . A A . 88 GLU HG2 1 1
7 10295 1 1 91 GLU HG3 H 30.216 18.812 7.832 1.00 . A A . 88 GLU HG3 1 1
7 10296 1 1 91 GLU N N 32.727 17.451 8.316 1.00 . A A . 88 GLU N 1 1
7 10297 1 1 91 GLU O O 34.187 19.988 10.309 1.00 . A A . 88 GLU O 1 1
7 10298 1 1 91 GLU OE1 O 30.248 22.010 7.473 1.00 . A A . 88 GLU OE1 1 1
7 10299 1 1 91 GLU OE2 O 28.761 20.732 8.466 1.00 . A A . 88 GLU OE2 1 1
7 10300 1 1 92 ASP C C 37.464 18.266 9.988 1.00 . A A . 89 ASP C 1 1
7 10301 1 1 92 ASP CA C 36.114 18.027 10.656 1.00 . A A . 89 ASP CA 1 1
7 10302 1 1 92 ASP CB C 36.143 16.711 11.435 1.00 . A A . 89 ASP CB 1 1
7 10303 1 1 92 ASP CG C 36.741 15.575 10.629 1.00 . A A . 89 ASP CG 1 1
7 10304 1 1 92 ASP H H 34.969 17.246 9.056 1.00 . A A . 89 ASP H 1 1
7 10305 1 1 92 ASP HA H 35.918 18.837 11.343 1.00 . A A . 89 ASP HA 1 1
7 10306 1 1 92 ASP HB2 H 36.733 16.842 12.330 1.00 . A A . 89 ASP HB2 1 1
7 10307 1 1 92 ASP HB3 H 35.134 16.441 11.710 1.00 . A A . 89 ASP HB3 1 1
7 10308 1 1 92 ASP N N 35.041 18.008 9.668 1.00 . A A . 89 ASP N 1 1
7 10309 1 1 92 ASP O O 38.505 18.257 10.647 1.00 . A A . 89 ASP O 1 1
7 10310 1 1 92 ASP OD1 O 36.382 15.436 9.441 1.00 . A A . 89 ASP OD1 1 1
7 10311 1 1 92 ASP OD2 O 37.568 14.824 11.186 1.00 . A A . 89 ASP OD2 1 1
8 10312 1 1 4 MET C C 22.478 -2.097 -3.267 1.00 . A A . 1 MET C 1 1
8 10313 1 1 4 MET CA C 22.921 -2.265 -1.817 1.00 . A A . 1 MET CA 1 1
8 10314 1 1 4 MET CB C 22.589 -1.002 -1.020 1.00 . A A . 1 MET CB 1 1
8 10315 1 1 4 MET CE C 24.346 1.410 0.568 1.00 . A A . 1 MET CE 1 1
8 10316 1 1 4 MET CG C 23.131 0.272 -1.647 1.00 . A A . 1 MET CG 1 1
8 10317 1 1 4 MET H H 24.953 -1.872 -1.374 1.00 . A A . 1 MET H 1 1
8 10318 1 1 4 MET HA H 22.392 -3.101 -1.385 1.00 . A A . 1 MET HA 1 1
8 10319 1 1 4 MET HB2 H 21.516 -0.911 -0.943 1.00 . A A . 1 MET HB2 1 1
8 10320 1 1 4 MET HB3 H 23.007 -1.095 -0.029 1.00 . A A . 1 MET HB3 1 1
8 10321 1 1 4 MET HE1 H 24.156 0.513 1.139 1.00 . A A . 1 MET HE1 1 1
8 10322 1 1 4 MET HE2 H 25.259 1.292 0.004 1.00 . A A . 1 MET HE2 1 1
8 10323 1 1 4 MET HE3 H 24.444 2.251 1.239 1.00 . A A . 1 MET HE3 1 1
8 10324 1 1 4 MET HG2 H 24.174 0.126 -1.885 1.00 . A A . 1 MET HG2 1 1
8 10325 1 1 4 MET HG3 H 22.581 0.471 -2.556 1.00 . A A . 1 MET HG3 1 1
8 10326 1 1 4 MET N N 24.349 -2.551 -1.739 1.00 . A A . 1 MET N 1 1
8 10327 1 1 4 MET O O 23.147 -1.431 -4.057 1.00 . A A . 1 MET O 1 1
8 10328 1 1 4 MET SD S 22.983 1.701 -0.557 1.00 . A A . 1 MET SD 1 1
8 10329 1 1 5 SER C C 20.364 -1.206 -5.290 1.00 . A A . 2 SER C 1 1
8 10330 1 1 5 SER CA C 20.818 -2.626 -4.966 1.00 . A A . 2 SER CA 1 1
8 10331 1 1 5 SER CB C 19.649 -3.599 -5.137 1.00 . A A . 2 SER CB 1 1
8 10332 1 1 5 SER H H 20.859 -3.222 -2.935 1.00 . A A . 2 SER H 1 1
8 10333 1 1 5 SER HA H 21.608 -2.903 -5.647 1.00 . A A . 2 SER HA 1 1
8 10334 1 1 5 SER HB2 H 19.846 -4.498 -4.573 1.00 . A A . 2 SER HB2 1 1
8 10335 1 1 5 SER HB3 H 18.743 -3.137 -4.774 1.00 . A A . 2 SER HB3 1 1
8 10336 1 1 5 SER HG H 18.571 -3.742 -6.767 1.00 . A A . 2 SER HG 1 1
8 10337 1 1 5 SER N N 21.347 -2.705 -3.610 1.00 . A A . 2 SER N 1 1
8 10338 1 1 5 SER O O 20.498 -0.297 -4.470 1.00 . A A . 2 SER O 1 1
8 10339 1 1 5 SER OG O 19.470 -3.946 -6.500 1.00 . A A . 2 SER OG 1 1
8 10340 1 1 6 HIS C C 18.398 0.886 -5.897 1.00 . A A . 3 HIS C 1 1
8 10341 1 1 6 HIS CA C 19.351 0.285 -6.926 1.00 . A A . 3 HIS CA 1 1
8 10342 1 1 6 HIS CB C 18.652 0.174 -8.281 1.00 . A A . 3 HIS CB 1 1
8 10343 1 1 6 HIS CD2 C 20.743 0.641 -9.743 1.00 . A A . 3 HIS CD2 1 1
8 10344 1 1 6 HIS CE1 C 20.397 -0.873 -11.290 1.00 . A A . 3 HIS CE1 1 1
8 10345 1 1 6 HIS CG C 19.597 -0.007 -9.429 1.00 . A A . 3 HIS CG 1 1
8 10346 1 1 6 HIS H H 19.746 -1.787 -7.101 1.00 . A A . 3 HIS H 1 1
8 10347 1 1 6 HIS HA H 20.208 0.933 -7.025 1.00 . A A . 3 HIS HA 1 1
8 10348 1 1 6 HIS HB2 H 17.983 -0.674 -8.266 1.00 . A A . 3 HIS HB2 1 1
8 10349 1 1 6 HIS HB3 H 18.081 1.074 -8.459 1.00 . A A . 3 HIS HB3 1 1
8 10350 1 1 6 HIS HD1 H 18.660 -1.579 -10.472 1.00 . A A . 3 HIS HD1 1 1
8 10351 1 1 6 HIS HD2 H 21.199 1.447 -9.184 1.00 . A A . 3 HIS HD2 1 1
8 10352 1 1 6 HIS HE1 H 20.513 -1.489 -12.170 1.00 . A A . 3 HIS HE1 1 1
8 10353 1 1 6 HIS N N 19.826 -1.024 -6.492 1.00 . A A . 3 HIS N 1 1
8 10354 1 1 6 HIS ND1 N 19.407 -0.949 -10.418 1.00 . A A . 3 HIS ND1 1 1
8 10355 1 1 6 HIS NE2 N 21.221 0.084 -10.904 1.00 . A A . 3 HIS NE2 1 1
8 10356 1 1 6 HIS O O 17.408 0.262 -5.514 1.00 . A A . 3 HIS O 1 1
8 10357 1 1 7 ASP C C 17.393 4.130 -5.004 1.00 . A A . 4 ASP C 1 1
8 10358 1 1 7 ASP CA C 17.874 2.785 -4.468 1.00 . A A . 4 ASP CA 1 1
8 10359 1 1 7 ASP CB C 18.653 2.990 -3.168 1.00 . A A . 4 ASP CB 1 1
8 10360 1 1 7 ASP CG C 19.283 1.707 -2.662 1.00 . A A . 4 ASP CG 1 1
8 10361 1 1 7 ASP H H 19.506 2.547 -5.796 1.00 . A A . 4 ASP H 1 1
8 10362 1 1 7 ASP HA H 17.015 2.164 -4.268 1.00 . A A . 4 ASP HA 1 1
8 10363 1 1 7 ASP HB2 H 19.439 3.712 -3.336 1.00 . A A . 4 ASP HB2 1 1
8 10364 1 1 7 ASP HB3 H 17.982 3.364 -2.409 1.00 . A A . 4 ASP HB3 1 1
8 10365 1 1 7 ASP N N 18.703 2.100 -5.453 1.00 . A A . 4 ASP N 1 1
8 10366 1 1 7 ASP O O 17.686 4.497 -6.141 1.00 . A A . 4 ASP O 1 1
8 10367 1 1 7 ASP OD1 O 18.542 0.722 -2.457 1.00 . A A . 4 ASP OD1 1 1
8 10368 1 1 7 ASP OD2 O 20.517 1.687 -2.472 1.00 . A A . 4 ASP OD2 1 1
8 10369 1 1 8 GLY C C 16.951 7.304 -4.018 1.00 . A A . 5 GLY C 1 1
8 10370 1 1 8 GLY CA C 16.141 6.156 -4.585 1.00 . A A . 5 GLY CA 1 1
8 10371 1 1 8 GLY H H 16.450 4.517 -3.281 1.00 . A A . 5 GLY H 1 1
8 10372 1 1 8 GLY HA2 H 16.159 6.214 -5.663 1.00 . A A . 5 GLY HA2 1 1
8 10373 1 1 8 GLY HA3 H 15.119 6.250 -4.247 1.00 . A A . 5 GLY HA3 1 1
8 10374 1 1 8 GLY N N 16.652 4.860 -4.176 1.00 . A A . 5 GLY N 1 1
8 10375 1 1 8 GLY O O 17.545 7.185 -2.946 1.00 . A A . 5 GLY O 1 1
8 10376 1 1 9 LYS C C 16.892 10.437 -3.337 1.00 . A A . 6 LYS C 1 1
8 10377 1 1 9 LYS CA C 17.721 9.596 -4.302 1.00 . A A . 6 LYS CA 1 1
8 10378 1 1 9 LYS CB C 18.132 10.442 -5.509 1.00 . A A . 6 LYS CB 1 1
8 10379 1 1 9 LYS CD C 20.585 9.924 -5.662 1.00 . A A . 6 LYS CD 1 1
8 10380 1 1 9 LYS CE C 21.274 11.239 -5.996 1.00 . A A . 6 LYS CE 1 1
8 10381 1 1 9 LYS CG C 19.233 9.814 -6.346 1.00 . A A . 6 LYS CG 1 1
8 10382 1 1 9 LYS H H 16.484 8.454 -5.585 1.00 . A A . 6 LYS H 1 1
8 10383 1 1 9 LYS HA H 18.610 9.256 -3.792 1.00 . A A . 6 LYS HA 1 1
8 10384 1 1 9 LYS HB2 H 17.268 10.590 -6.140 1.00 . A A . 6 LYS HB2 1 1
8 10385 1 1 9 LYS HB3 H 18.480 11.403 -5.158 1.00 . A A . 6 LYS HB3 1 1
8 10386 1 1 9 LYS HD2 H 20.444 9.867 -4.593 1.00 . A A . 6 LYS HD2 1 1
8 10387 1 1 9 LYS HD3 H 21.212 9.106 -5.988 1.00 . A A . 6 LYS HD3 1 1
8 10388 1 1 9 LYS HE2 H 20.523 12.006 -6.106 1.00 . A A . 6 LYS HE2 1 1
8 10389 1 1 9 LYS HE3 H 21.938 11.498 -5.185 1.00 . A A . 6 LYS HE3 1 1
8 10390 1 1 9 LYS HG2 H 19.004 8.770 -6.501 1.00 . A A . 6 LYS HG2 1 1
8 10391 1 1 9 LYS HG3 H 19.280 10.320 -7.300 1.00 . A A . 6 LYS HG3 1 1
8 10392 1 1 9 LYS HZ1 H 21.698 10.373 -7.850 1.00 . A A . 6 LYS HZ1 1 1
8 10393 1 1 9 LYS HZ2 H 23.062 10.964 -7.040 1.00 . A A . 6 LYS HZ2 1 1
8 10394 1 1 9 LYS HZ3 H 21.991 12.038 -7.788 1.00 . A A . 6 LYS HZ3 1 1
8 10395 1 1 9 LYS N N 16.978 8.420 -4.739 1.00 . A A . 6 LYS N 1 1
8 10396 1 1 9 LYS NZ N 22.061 11.147 -7.257 1.00 . A A . 6 LYS NZ 1 1
8 10397 1 1 9 LYS O O 15.975 11.147 -3.749 1.00 . A A . 6 LYS O 1 1
8 10398 1 1 10 GLU C C 17.277 12.365 -0.643 1.00 . A A . 7 GLU C 1 1
8 10399 1 1 10 GLU CA C 16.506 11.106 -1.029 1.00 . A A . 7 GLU CA 1 1
8 10400 1 1 10 GLU CB C 16.275 10.237 0.209 1.00 . A A . 7 GLU CB 1 1
8 10401 1 1 10 GLU CD C 17.384 8.851 2.006 1.00 . A A . 7 GLU CD 1 1
8 10402 1 1 10 GLU CG C 17.530 10.005 1.033 1.00 . A A . 7 GLU CG 1 1
8 10403 1 1 10 GLU H H 17.962 9.768 -1.785 1.00 . A A . 7 GLU H 1 1
8 10404 1 1 10 GLU HA H 15.550 11.395 -1.438 1.00 . A A . 7 GLU HA 1 1
8 10405 1 1 10 GLU HB2 H 15.539 10.716 0.838 1.00 . A A . 7 GLU HB2 1 1
8 10406 1 1 10 GLU HB3 H 15.894 9.277 -0.107 1.00 . A A . 7 GLU HB3 1 1
8 10407 1 1 10 GLU HG2 H 18.350 9.790 0.364 1.00 . A A . 7 GLU HG2 1 1
8 10408 1 1 10 GLU HG3 H 17.749 10.902 1.593 1.00 . A A . 7 GLU HG3 1 1
8 10409 1 1 10 GLU N N 17.222 10.352 -2.052 1.00 . A A . 7 GLU N 1 1
8 10410 1 1 10 GLU O O 18.471 12.482 -0.917 1.00 . A A . 7 GLU O 1 1
8 10411 1 1 10 GLU OE1 O 16.234 8.505 2.349 1.00 . A A . 7 GLU OE1 1 1
8 10412 1 1 10 GLU OE2 O 18.420 8.293 2.423 1.00 . A A . 7 GLU OE2 1 1
8 10413 1 1 11 GLU C C 16.832 14.886 1.860 1.00 . A A . 8 GLU C 1 1
8 10414 1 1 11 GLU CA C 17.204 14.555 0.417 1.00 . A A . 8 GLU CA 1 1
8 10415 1 1 11 GLU CB C 16.777 15.698 -0.506 1.00 . A A . 8 GLU CB 1 1
8 10416 1 1 11 GLU CD C 19.127 16.052 -1.362 1.00 . A A . 8 GLU CD 1 1
8 10417 1 1 11 GLU CG C 17.668 15.860 -1.726 1.00 . A A . 8 GLU CG 1 1
8 10418 1 1 11 GLU H H 15.635 13.152 0.185 1.00 . A A . 8 GLU H 1 1
8 10419 1 1 11 GLU HA H 18.274 14.433 0.353 1.00 . A A . 8 GLU HA 1 1
8 10420 1 1 11 GLU HB2 H 15.768 15.515 -0.844 1.00 . A A . 8 GLU HB2 1 1
8 10421 1 1 11 GLU HB3 H 16.797 16.622 0.053 1.00 . A A . 8 GLU HB3 1 1
8 10422 1 1 11 GLU HG2 H 17.579 14.976 -2.340 1.00 . A A . 8 GLU HG2 1 1
8 10423 1 1 11 GLU HG3 H 17.335 16.721 -2.287 1.00 . A A . 8 GLU HG3 1 1
8 10424 1 1 11 GLU N N 16.584 13.304 -0.005 1.00 . A A . 8 GLU N 1 1
8 10425 1 1 11 GLU O O 15.855 14.376 2.408 1.00 . A A . 8 GLU O 1 1
8 10426 1 1 11 GLU OE1 O 19.850 15.040 -1.252 1.00 . A A . 8 GLU OE1 1 1
8 10427 1 1 11 GLU OE2 O 19.546 17.215 -1.188 1.00 . A A . 8 GLU OE2 1 1
8 10428 1 1 12 PRO C C 16.167 17.055 4.025 1.00 . A A . 9 PRO C 1 1
8 10429 1 1 12 PRO CA C 17.407 16.179 3.877 1.00 . A A . 9 PRO CA 1 1
8 10430 1 1 12 PRO CB C 18.669 16.976 4.215 1.00 . A A . 9 PRO CB 1 1
8 10431 1 1 12 PRO CD C 18.814 16.406 1.898 1.00 . A A . 9 PRO CD 1 1
8 10432 1 1 12 PRO CG C 19.168 17.469 2.901 1.00 . A A . 9 PRO CG 1 1
8 10433 1 1 12 PRO HA H 17.327 15.330 4.540 1.00 . A A . 9 PRO HA 1 1
8 10434 1 1 12 PRO HB2 H 18.415 17.795 4.874 1.00 . A A . 9 PRO HB2 1 1
8 10435 1 1 12 PRO HB3 H 19.389 16.331 4.694 1.00 . A A . 9 PRO HB3 1 1
8 10436 1 1 12 PRO HD2 H 18.572 16.853 0.944 1.00 . A A . 9 PRO HD2 1 1
8 10437 1 1 12 PRO HD3 H 19.625 15.701 1.792 1.00 . A A . 9 PRO HD3 1 1
8 10438 1 1 12 PRO HG2 H 18.683 18.400 2.649 1.00 . A A . 9 PRO HG2 1 1
8 10439 1 1 12 PRO HG3 H 20.239 17.602 2.942 1.00 . A A . 9 PRO HG3 1 1
8 10440 1 1 12 PRO N N 17.631 15.760 2.490 1.00 . A A . 9 PRO N 1 1
8 10441 1 1 12 PRO O O 15.451 17.303 3.056 1.00 . A A . 9 PRO O 1 1
8 10442 1 1 13 GLY C C 13.474 17.576 5.564 1.00 . A A . 10 GLY C 1 1
8 10443 1 1 13 GLY CA C 14.767 18.366 5.497 1.00 . A A . 10 GLY CA 1 1
8 10444 1 1 13 GLY H H 16.526 17.291 5.980 1.00 . A A . 10 GLY H 1 1
8 10445 1 1 13 GLY HA2 H 14.910 18.882 6.434 1.00 . A A . 10 GLY HA2 1 1
8 10446 1 1 13 GLY HA3 H 14.688 19.095 4.704 1.00 . A A . 10 GLY HA3 1 1
8 10447 1 1 13 GLY N N 15.920 17.522 5.245 1.00 . A A . 10 GLY N 1 1
8 10448 1 1 13 GLY O O 12.967 17.115 4.541 1.00 . A A . 10 GLY O 1 1
8 10449 1 1 14 ILE C C 10.513 17.626 7.112 1.00 . A A . 11 ILE C 1 1
8 10450 1 1 14 ILE CA C 11.700 16.679 6.967 1.00 . A A . 11 ILE CA 1 1
8 10451 1 1 14 ILE CB C 11.776 15.773 8.209 1.00 . A A . 11 ILE CB 1 1
8 10452 1 1 14 ILE CD1 C 14.218 15.526 8.883 1.00 . A A . 11 ILE CD1 1 1
8 10453 1 1 14 ILE CG1 C 13.038 14.910 8.163 1.00 . A A . 11 ILE CG1 1 1
8 10454 1 1 14 ILE CG2 C 10.534 14.899 8.304 1.00 . A A . 11 ILE CG2 1 1
8 10455 1 1 14 ILE H H 13.392 17.810 7.547 1.00 . A A . 11 ILE H 1 1
8 10456 1 1 14 ILE HA H 11.545 16.055 6.099 1.00 . A A . 11 ILE HA 1 1
8 10457 1 1 14 ILE HB H 11.811 16.403 9.085 1.00 . A A . 11 ILE HB 1 1
8 10458 1 1 14 ILE HD11 H 15.127 15.291 8.349 1.00 . A A . 11 ILE HD11 1 1
8 10459 1 1 14 ILE HD12 H 14.094 16.598 8.927 1.00 . A A . 11 ILE HD12 1 1
8 10460 1 1 14 ILE HD13 H 14.276 15.128 9.885 1.00 . A A . 11 ILE HD13 1 1
8 10461 1 1 14 ILE HG12 H 12.832 13.956 8.621 1.00 . A A . 11 ILE HG12 1 1
8 10462 1 1 14 ILE HG13 H 13.322 14.756 7.132 1.00 . A A . 11 ILE HG13 1 1
8 10463 1 1 14 ILE HG21 H 10.764 14.006 8.865 1.00 . A A . 11 ILE HG21 1 1
8 10464 1 1 14 ILE HG22 H 9.748 15.445 8.804 1.00 . A A . 11 ILE HG22 1 1
8 10465 1 1 14 ILE HG23 H 10.208 14.628 7.311 1.00 . A A . 11 ILE HG23 1 1
8 10466 1 1 14 ILE N N 12.941 17.419 6.771 1.00 . A A . 11 ILE N 1 1
8 10467 1 1 14 ILE O O 10.438 18.401 8.065 1.00 . A A . 11 ILE O 1 1
8 10468 1 1 15 ALA C C 7.160 17.599 6.559 1.00 . A A . 12 ALA C 1 1
8 10469 1 1 15 ALA CA C 8.402 18.402 6.186 1.00 . A A . 12 ALA CA 1 1
8 10470 1 1 15 ALA CB C 8.209 19.079 4.837 1.00 . A A . 12 ALA CB 1 1
8 10471 1 1 15 ALA H H 9.704 16.917 5.427 1.00 . A A . 12 ALA H 1 1
8 10472 1 1 15 ALA HA H 8.557 19.172 6.928 1.00 . A A . 12 ALA HA 1 1
8 10473 1 1 15 ALA HB1 H 9.174 19.306 4.408 1.00 . A A . 12 ALA HB1 1 1
8 10474 1 1 15 ALA HB2 H 7.668 18.417 4.177 1.00 . A A . 12 ALA HB2 1 1
8 10475 1 1 15 ALA HB3 H 7.649 19.992 4.969 1.00 . A A . 12 ALA HB3 1 1
8 10476 1 1 15 ALA N N 9.587 17.555 6.162 1.00 . A A . 12 ALA N 1 1
8 10477 1 1 15 ALA O O 6.724 16.726 5.809 1.00 . A A . 12 ALA O 1 1
8 10478 1 1 16 LYS C C 4.419 18.185 8.829 1.00 . A A . 13 LYS C 1 1
8 10479 1 1 16 LYS CA C 5.404 17.205 8.198 1.00 . A A . 13 LYS CA 1 1
8 10480 1 1 16 LYS CB C 5.787 16.126 9.213 1.00 . A A . 13 LYS CB 1 1
8 10481 1 1 16 LYS CD C 6.485 15.568 11.560 1.00 . A A . 13 LYS CD 1 1
8 10482 1 1 16 LYS CE C 7.890 15.018 11.364 1.00 . A A . 13 LYS CE 1 1
8 10483 1 1 16 LYS CG C 6.179 16.680 10.571 1.00 . A A . 13 LYS CG 1 1
8 10484 1 1 16 LYS H H 6.990 18.605 8.278 1.00 . A A . 13 LYS H 1 1
8 10485 1 1 16 LYS HA H 4.932 16.737 7.348 1.00 . A A . 13 LYS HA 1 1
8 10486 1 1 16 LYS HB2 H 4.946 15.461 9.348 1.00 . A A . 13 LYS HB2 1 1
8 10487 1 1 16 LYS HB3 H 6.621 15.562 8.823 1.00 . A A . 13 LYS HB3 1 1
8 10488 1 1 16 LYS HD2 H 6.400 15.956 12.564 1.00 . A A . 13 LYS HD2 1 1
8 10489 1 1 16 LYS HD3 H 5.772 14.767 11.420 1.00 . A A . 13 LYS HD3 1 1
8 10490 1 1 16 LYS HE2 H 8.510 15.794 10.943 1.00 . A A . 13 LYS HE2 1 1
8 10491 1 1 16 LYS HE3 H 8.285 14.725 12.326 1.00 . A A . 13 LYS HE3 1 1
8 10492 1 1 16 LYS HG2 H 7.058 17.298 10.458 1.00 . A A . 13 LYS HG2 1 1
8 10493 1 1 16 LYS HG3 H 5.365 17.277 10.956 1.00 . A A . 13 LYS HG3 1 1
8 10494 1 1 16 LYS HZ1 H 6.930 13.541 10.243 1.00 . A A . 13 LYS HZ1 1 1
8 10495 1 1 16 LYS HZ2 H 8.408 13.048 10.903 1.00 . A A . 13 LYS HZ2 1 1
8 10496 1 1 16 LYS HZ3 H 8.382 14.081 9.564 1.00 . A A . 13 LYS HZ3 1 1
8 10497 1 1 16 LYS N N 6.596 17.899 7.724 1.00 . A A . 13 LYS N 1 1
8 10498 1 1 16 LYS NZ N 7.903 13.840 10.454 1.00 . A A . 13 LYS NZ 1 1
8 10499 1 1 16 LYS O O 4.819 19.156 9.472 1.00 . A A . 13 LYS O 1 1
8 10500 1 1 17 LYS C C 1.519 18.186 10.479 1.00 . A A . 14 LYS C 1 1
8 10501 1 1 17 LYS CA C 2.087 18.780 9.194 1.00 . A A . 14 LYS CA 1 1
8 10502 1 1 17 LYS CB C 0.966 18.978 8.172 1.00 . A A . 14 LYS CB 1 1
8 10503 1 1 17 LYS CD C 0.476 19.605 5.790 1.00 . A A . 14 LYS CD 1 1
8 10504 1 1 17 LYS CE C -0.914 20.193 5.984 1.00 . A A . 14 LYS CE 1 1
8 10505 1 1 17 LYS CG C 1.361 19.857 6.998 1.00 . A A . 14 LYS CG 1 1
8 10506 1 1 17 LYS H H 2.873 17.134 8.119 1.00 . A A . 14 LYS H 1 1
8 10507 1 1 17 LYS HA H 2.530 19.738 9.420 1.00 . A A . 14 LYS HA 1 1
8 10508 1 1 17 LYS HB2 H 0.671 18.013 7.788 1.00 . A A . 14 LYS HB2 1 1
8 10509 1 1 17 LYS HB3 H 0.120 19.433 8.667 1.00 . A A . 14 LYS HB3 1 1
8 10510 1 1 17 LYS HD2 H 0.928 20.061 4.921 1.00 . A A . 14 LYS HD2 1 1
8 10511 1 1 17 LYS HD3 H 0.388 18.539 5.635 1.00 . A A . 14 LYS HD3 1 1
8 10512 1 1 17 LYS HE2 H -1.394 19.684 6.806 1.00 . A A . 14 LYS HE2 1 1
8 10513 1 1 17 LYS HE3 H -0.816 21.243 6.219 1.00 . A A . 14 LYS HE3 1 1
8 10514 1 1 17 LYS HG2 H 1.269 20.893 7.289 1.00 . A A . 14 LYS HG2 1 1
8 10515 1 1 17 LYS HG3 H 2.387 19.647 6.732 1.00 . A A . 14 LYS HG3 1 1
8 10516 1 1 17 LYS HZ1 H -2.760 20.147 5.009 1.00 . A A . 14 LYS HZ1 1 1
8 10517 1 1 17 LYS HZ2 H -1.605 19.107 4.339 1.00 . A A . 14 LYS HZ2 1 1
8 10518 1 1 17 LYS HZ3 H -1.503 20.773 4.066 1.00 . A A . 14 LYS HZ3 1 1
8 10519 1 1 17 LYS N N 3.130 17.924 8.642 1.00 . A A . 14 LYS N 1 1
8 10520 1 1 17 LYS NZ N -1.755 20.045 4.764 1.00 . A A . 14 LYS NZ 1 1
8 10521 1 1 17 LYS O O 0.864 17.143 10.455 1.00 . A A . 14 LYS O 1 1
8 10522 1 1 18 ILE C C 0.051 19.180 13.325 1.00 . A A . 15 ILE C 1 1
8 10523 1 1 18 ILE CA C 1.283 18.394 12.891 1.00 . A A . 15 ILE CA 1 1
8 10524 1 1 18 ILE CB C 2.366 18.517 13.979 1.00 . A A . 15 ILE CB 1 1
8 10525 1 1 18 ILE CD1 C 3.457 20.294 15.440 1.00 . A A . 15 ILE CD1 1 1
8 10526 1 1 18 ILE CG1 C 2.836 19.969 14.100 1.00 . A A . 15 ILE CG1 1 1
8 10527 1 1 18 ILE CG2 C 3.538 17.599 13.667 1.00 . A A . 15 ILE CG2 1 1
8 10528 1 1 18 ILE H H 2.300 19.680 11.553 1.00 . A A . 15 ILE H 1 1
8 10529 1 1 18 ILE HA H 1.016 17.351 12.794 1.00 . A A . 15 ILE HA 1 1
8 10530 1 1 18 ILE HB H 1.937 18.206 14.920 1.00 . A A . 15 ILE HB 1 1
8 10531 1 1 18 ILE HD11 H 3.790 19.381 15.913 1.00 . A A . 15 ILE HD11 1 1
8 10532 1 1 18 ILE HD12 H 4.301 20.952 15.297 1.00 . A A . 15 ILE HD12 1 1
8 10533 1 1 18 ILE HD13 H 2.724 20.777 16.069 1.00 . A A . 15 ILE HD13 1 1
8 10534 1 1 18 ILE HG12 H 3.573 20.166 13.337 1.00 . A A . 15 ILE HG12 1 1
8 10535 1 1 18 ILE HG13 H 1.991 20.626 13.956 1.00 . A A . 15 ILE HG13 1 1
8 10536 1 1 18 ILE HG21 H 3.651 16.876 14.461 1.00 . A A . 15 ILE HG21 1 1
8 10537 1 1 18 ILE HG22 H 3.353 17.085 12.736 1.00 . A A . 15 ILE HG22 1 1
8 10538 1 1 18 ILE HG23 H 4.442 18.185 13.582 1.00 . A A . 15 ILE HG23 1 1
8 10539 1 1 18 ILE N N 1.772 18.856 11.598 1.00 . A A . 15 ILE N 1 1
8 10540 1 1 18 ILE O O -0.366 20.122 12.653 1.00 . A A . 15 ILE O 1 1
8 10541 1 1 19 ASN C C -1.630 19.597 16.498 1.00 . A A . 16 ASN C 1 1
8 10542 1 1 19 ASN CA C -1.712 19.455 14.981 1.00 . A A . 16 ASN CA 1 1
8 10543 1 1 19 ASN CB C -2.974 18.679 14.598 1.00 . A A . 16 ASN CB 1 1
8 10544 1 1 19 ASN CG C -3.422 18.968 13.179 1.00 . A A . 16 ASN CG 1 1
8 10545 1 1 19 ASN H H -0.149 18.029 14.948 1.00 . A A . 16 ASN H 1 1
8 10546 1 1 19 ASN HA H -1.759 20.440 14.541 1.00 . A A . 16 ASN HA 1 1
8 10547 1 1 19 ASN HB2 H -2.777 17.620 14.684 1.00 . A A . 16 ASN HB2 1 1
8 10548 1 1 19 ASN HB3 H -3.774 18.948 15.271 1.00 . A A . 16 ASN HB3 1 1
8 10549 1 1 19 ASN HD21 H -3.878 20.838 13.678 1.00 . A A . 16 ASN HD21 1 1
8 10550 1 1 19 ASN HD22 H -4.162 20.410 12.028 1.00 . A A . 16 ASN HD22 1 1
8 10551 1 1 19 ASN N N -0.527 18.787 14.456 1.00 . A A . 16 ASN N 1 1
8 10552 1 1 19 ASN ND2 N -3.865 20.196 12.937 1.00 . A A . 16 ASN ND2 1 1
8 10553 1 1 19 ASN O O -2.634 19.847 17.164 1.00 . A A . 16 ASN O 1 1
8 10554 1 1 19 ASN OD1 O -3.370 18.097 12.310 1.00 . A A . 16 ASN OD1 1 1
8 10555 1 1 20 SER C C 1.094 20.271 18.778 1.00 . A A . 17 SER C 1 1
8 10556 1 1 20 SER CA C -0.211 19.541 18.476 1.00 . A A . 17 SER CA 1 1
8 10557 1 1 20 SER CB C -0.191 18.151 19.114 1.00 . A A . 17 SER CB 1 1
8 10558 1 1 20 SER H H 0.337 19.237 16.453 1.00 . A A . 17 SER H 1 1
8 10559 1 1 20 SER HA H -1.031 20.107 18.892 1.00 . A A . 17 SER HA 1 1
8 10560 1 1 20 SER HB2 H 0.765 17.686 18.927 1.00 . A A . 17 SER HB2 1 1
8 10561 1 1 20 SER HB3 H -0.345 18.245 20.179 1.00 . A A . 17 SER HB3 1 1
8 10562 1 1 20 SER HG H -1.036 17.165 17.646 1.00 . A A . 17 SER HG 1 1
8 10563 1 1 20 SER N N -0.425 19.435 17.037 1.00 . A A . 17 SER N 1 1
8 10564 1 1 20 SER O O 2.160 19.885 18.298 1.00 . A A . 17 SER O 1 1
8 10565 1 1 20 SER OG O -1.212 17.328 18.576 1.00 . A A . 17 SER OG 1 1
8 10566 1 1 21 VAL C C 3.119 21.306 20.831 1.00 . A A . 18 VAL C 1 1
8 10567 1 1 21 VAL CA C 2.174 22.112 19.947 1.00 . A A . 18 VAL CA 1 1
8 10568 1 1 21 VAL CB C 1.776 23.404 20.685 1.00 . A A . 18 VAL CB 1 1
8 10569 1 1 21 VAL CG1 C 0.801 24.219 19.848 1.00 . A A . 18 VAL CG1 1 1
8 10570 1 1 21 VAL CG2 C 1.180 23.078 22.046 1.00 . A A . 18 VAL CG2 1 1
8 10571 1 1 21 VAL H H 0.124 21.587 19.930 1.00 . A A . 18 VAL H 1 1
8 10572 1 1 21 VAL HA H 2.692 22.386 19.039 1.00 . A A . 18 VAL HA 1 1
8 10573 1 1 21 VAL HB H 2.666 23.996 20.838 1.00 . A A . 18 VAL HB 1 1
8 10574 1 1 21 VAL HG11 H 1.312 24.609 18.980 1.00 . A A . 18 VAL HG11 1 1
8 10575 1 1 21 VAL HG12 H -0.017 23.588 19.533 1.00 . A A . 18 VAL HG12 1 1
8 10576 1 1 21 VAL HG13 H 0.418 25.038 20.438 1.00 . A A . 18 VAL HG13 1 1
8 10577 1 1 21 VAL HG21 H 0.267 23.639 22.184 1.00 . A A . 18 VAL HG21 1 1
8 10578 1 1 21 VAL HG22 H 0.965 22.021 22.099 1.00 . A A . 18 VAL HG22 1 1
8 10579 1 1 21 VAL HG23 H 1.884 23.341 22.821 1.00 . A A . 18 VAL HG23 1 1
8 10580 1 1 21 VAL N N 1.002 21.328 19.578 1.00 . A A . 18 VAL N 1 1
8 10581 1 1 21 VAL O O 4.275 21.683 21.027 1.00 . A A . 18 VAL O 1 1
8 10582 1 1 22 ASP C C 4.610 18.755 21.461 1.00 . A A . 19 ASP C 1 1
8 10583 1 1 22 ASP CA C 3.421 19.333 22.223 1.00 . A A . 19 ASP CA 1 1
8 10584 1 1 22 ASP CB C 2.561 18.200 22.787 1.00 . A A . 19 ASP CB 1 1
8 10585 1 1 22 ASP CG C 3.290 17.392 23.842 1.00 . A A . 19 ASP CG 1 1
8 10586 1 1 22 ASP H H 1.692 19.947 21.166 1.00 . A A . 19 ASP H 1 1
8 10587 1 1 22 ASP HA H 3.791 19.933 23.040 1.00 . A A . 19 ASP HA 1 1
8 10588 1 1 22 ASP HB2 H 1.671 18.620 23.232 1.00 . A A . 19 ASP HB2 1 1
8 10589 1 1 22 ASP HB3 H 2.278 17.537 21.983 1.00 . A A . 19 ASP HB3 1 1
8 10590 1 1 22 ASP N N 2.621 20.194 21.360 1.00 . A A . 19 ASP N 1 1
8 10591 1 1 22 ASP O O 5.708 18.636 22.003 1.00 . A A . 19 ASP O 1 1
8 10592 1 1 22 ASP OD1 O 4.103 16.522 23.467 1.00 . A A . 19 ASP OD1 1 1
8 10593 1 1 22 ASP OD2 O 3.045 17.627 25.044 1.00 . A A . 19 ASP OD2 1 1
8 10594 1 1 23 ASP C C 6.298 18.932 18.761 1.00 . A A . 20 ASP C 1 1
8 10595 1 1 23 ASP CA C 5.433 17.831 19.366 1.00 . A A . 20 ASP CA 1 1
8 10596 1 1 23 ASP CB C 4.825 16.975 18.254 1.00 . A A . 20 ASP CB 1 1
8 10597 1 1 23 ASP CG C 4.509 15.566 18.715 1.00 . A A . 20 ASP CG 1 1
8 10598 1 1 23 ASP H H 3.484 18.517 19.826 1.00 . A A . 20 ASP H 1 1
8 10599 1 1 23 ASP HA H 6.053 17.206 19.990 1.00 . A A . 20 ASP HA 1 1
8 10600 1 1 23 ASP HB2 H 3.909 17.436 17.913 1.00 . A A . 20 ASP HB2 1 1
8 10601 1 1 23 ASP HB3 H 5.522 16.918 17.430 1.00 . A A . 20 ASP HB3 1 1
8 10602 1 1 23 ASP N N 4.381 18.397 20.202 1.00 . A A . 20 ASP N 1 1
8 10603 1 1 23 ASP O O 6.454 19.014 17.542 1.00 . A A . 20 ASP O 1 1
8 10604 1 1 23 ASP OD1 O 5.380 14.942 19.355 1.00 . A A . 20 ASP OD1 1 1
8 10605 1 1 23 ASP OD2 O 3.390 15.087 18.434 1.00 . A A . 20 ASP OD2 1 1
8 10606 1 1 24 ILE C C 9.058 20.847 19.878 1.00 . A A . 21 ILE C 1 1
8 10607 1 1 24 ILE CA C 7.707 20.873 19.171 1.00 . A A . 21 ILE CA 1 1
8 10608 1 1 24 ILE CB C 7.039 22.239 19.415 1.00 . A A . 21 ILE CB 1 1
8 10609 1 1 24 ILE CD1 C 4.977 23.628 18.867 1.00 . A A . 21 ILE CD1 1 1
8 10610 1 1 24 ILE CG1 C 5.737 22.345 18.617 1.00 . A A . 21 ILE CG1 1 1
8 10611 1 1 24 ILE CG2 C 7.989 23.368 19.041 1.00 . A A . 21 ILE CG2 1 1
8 10612 1 1 24 ILE H H 6.696 19.660 20.580 1.00 . A A . 21 ILE H 1 1
8 10613 1 1 24 ILE HA H 7.866 20.757 18.109 1.00 . A A . 21 ILE HA 1 1
8 10614 1 1 24 ILE HB H 6.816 22.323 20.467 1.00 . A A . 21 ILE HB 1 1
8 10615 1 1 24 ILE HD11 H 4.067 23.626 18.286 1.00 . A A . 21 ILE HD11 1 1
8 10616 1 1 24 ILE HD12 H 4.733 23.704 19.917 1.00 . A A . 21 ILE HD12 1 1
8 10617 1 1 24 ILE HD13 H 5.587 24.471 18.577 1.00 . A A . 21 ILE HD13 1 1
8 10618 1 1 24 ILE HG12 H 5.963 22.293 17.564 1.00 . A A . 21 ILE HG12 1 1
8 10619 1 1 24 ILE HG13 H 5.093 21.519 18.884 1.00 . A A . 21 ILE HG13 1 1
8 10620 1 1 24 ILE HG21 H 8.861 23.329 19.676 1.00 . A A . 21 ILE HG21 1 1
8 10621 1 1 24 ILE HG22 H 8.290 23.256 18.010 1.00 . A A . 21 ILE HG22 1 1
8 10622 1 1 24 ILE HG23 H 7.490 24.316 19.170 1.00 . A A . 21 ILE HG23 1 1
8 10623 1 1 24 ILE N N 6.858 19.777 19.621 1.00 . A A . 21 ILE N 1 1
8 10624 1 1 24 ILE O O 9.135 20.606 21.083 1.00 . A A . 21 ILE O 1 1
8 10625 1 1 25 ILE C C 12.183 22.417 19.362 1.00 . A A . 22 ILE C 1 1
8 10626 1 1 25 ILE CA C 11.468 21.107 19.675 1.00 . A A . 22 ILE CA 1 1
8 10627 1 1 25 ILE CB C 12.307 19.935 19.133 1.00 . A A . 22 ILE CB 1 1
8 10628 1 1 25 ILE CD1 C 13.342 19.125 16.953 1.00 . A A . 22 ILE CD1 1 1
8 10629 1 1 25 ILE CG1 C 12.195 19.861 17.609 1.00 . A A . 22 ILE CG1 1 1
8 10630 1 1 25 ILE CG2 C 11.861 18.626 19.767 1.00 . A A . 22 ILE CG2 1 1
8 10631 1 1 25 ILE H H 9.995 21.284 18.167 1.00 . A A . 22 ILE H 1 1
8 10632 1 1 25 ILE HA H 11.388 21.001 20.747 1.00 . A A . 22 ILE HA 1 1
8 10633 1 1 25 ILE HB H 13.339 20.105 19.403 1.00 . A A . 22 ILE HB 1 1
8 10634 1 1 25 ILE HD11 H 14.208 19.159 17.600 1.00 . A A . 22 ILE HD11 1 1
8 10635 1 1 25 ILE HD12 H 13.061 18.095 16.785 1.00 . A A . 22 ILE HD12 1 1
8 10636 1 1 25 ILE HD13 H 13.579 19.593 16.010 1.00 . A A . 22 ILE HD13 1 1
8 10637 1 1 25 ILE HG12 H 11.281 19.351 17.346 1.00 . A A . 22 ILE HG12 1 1
8 10638 1 1 25 ILE HG13 H 12.171 20.864 17.208 1.00 . A A . 22 ILE HG13 1 1
8 10639 1 1 25 ILE HG21 H 11.116 18.828 20.523 1.00 . A A . 22 ILE HG21 1 1
8 10640 1 1 25 ILE HG22 H 11.438 17.985 19.009 1.00 . A A . 22 ILE HG22 1 1
8 10641 1 1 25 ILE HG23 H 12.710 18.137 20.220 1.00 . A A . 22 ILE HG23 1 1
8 10642 1 1 25 ILE N N 10.120 21.099 19.121 1.00 . A A . 22 ILE N 1 1
8 10643 1 1 25 ILE O O 11.613 23.315 18.741 1.00 . A A . 22 ILE O 1 1
8 10644 1 1 26 ILE C C 14.656 23.816 18.096 1.00 . A A . 23 ILE C 1 1
8 10645 1 1 26 ILE CA C 14.230 23.718 19.557 1.00 . A A . 23 ILE CA 1 1
8 10646 1 1 26 ILE CB C 15.485 23.748 20.449 1.00 . A A . 23 ILE CB 1 1
8 10647 1 1 26 ILE CD1 C 14.787 22.460 22.531 1.00 . A A . 23 ILE CD1 1 1
8 10648 1 1 26 ILE CG1 C 15.087 23.814 21.925 1.00 . A A . 23 ILE CG1 1 1
8 10649 1 1 26 ILE CG2 C 16.369 24.930 20.080 1.00 . A A . 23 ILE CG2 1 1
8 10650 1 1 26 ILE H H 13.835 21.770 20.283 1.00 . A A . 23 ILE H 1 1
8 10651 1 1 26 ILE HA H 13.619 24.576 19.800 1.00 . A A . 23 ILE HA 1 1
8 10652 1 1 26 ILE HB H 16.045 22.842 20.274 1.00 . A A . 23 ILE HB 1 1
8 10653 1 1 26 ILE HD11 H 13.764 22.189 22.316 1.00 . A A . 23 ILE HD11 1 1
8 10654 1 1 26 ILE HD12 H 15.451 21.721 22.107 1.00 . A A . 23 ILE HD12 1 1
8 10655 1 1 26 ILE HD13 H 14.931 22.504 23.599 1.00 . A A . 23 ILE HD13 1 1
8 10656 1 1 26 ILE HG12 H 15.891 24.258 22.489 1.00 . A A . 23 ILE HG12 1 1
8 10657 1 1 26 ILE HG13 H 14.202 24.426 22.024 1.00 . A A . 23 ILE HG13 1 1
8 10658 1 1 26 ILE HG21 H 17.097 24.619 19.345 1.00 . A A . 23 ILE HG21 1 1
8 10659 1 1 26 ILE HG22 H 15.759 25.721 19.669 1.00 . A A . 23 ILE HG22 1 1
8 10660 1 1 26 ILE HG23 H 16.878 25.288 20.962 1.00 . A A . 23 ILE HG23 1 1
8 10661 1 1 26 ILE N N 13.436 22.519 19.794 1.00 . A A . 23 ILE N 1 1
8 10662 1 1 26 ILE O O 14.904 24.906 17.581 1.00 . A A . 23 ILE O 1 1
8 10663 1 1 27 LYS C C 13.904 22.619 15.120 1.00 . A A . 24 LYS C 1 1
8 10664 1 1 27 LYS CA C 15.130 22.622 16.028 1.00 . A A . 24 LYS CA 1 1
8 10665 1 1 27 LYS CB C 15.983 21.381 15.756 1.00 . A A . 24 LYS CB 1 1
8 10666 1 1 27 LYS CD C 18.172 22.346 16.520 1.00 . A A . 24 LYS CD 1 1
8 10667 1 1 27 LYS CE C 19.192 21.999 15.446 1.00 . A A . 24 LYS CE 1 1
8 10668 1 1 27 LYS CG C 17.158 21.230 16.706 1.00 . A A . 24 LYS CG 1 1
8 10669 1 1 27 LYS H H 14.527 21.831 17.896 1.00 . A A . 24 LYS H 1 1
8 10670 1 1 27 LYS HA H 15.716 23.504 15.818 1.00 . A A . 24 LYS HA 1 1
8 10671 1 1 27 LYS HB2 H 15.359 20.504 15.846 1.00 . A A . 24 LYS HB2 1 1
8 10672 1 1 27 LYS HB3 H 16.367 21.437 14.748 1.00 . A A . 24 LYS HB3 1 1
8 10673 1 1 27 LYS HD2 H 17.654 23.248 16.230 1.00 . A A . 24 LYS HD2 1 1
8 10674 1 1 27 LYS HD3 H 18.689 22.511 17.455 1.00 . A A . 24 LYS HD3 1 1
8 10675 1 1 27 LYS HE2 H 20.084 22.583 15.612 1.00 . A A . 24 LYS HE2 1 1
8 10676 1 1 27 LYS HE3 H 19.431 20.948 15.522 1.00 . A A . 24 LYS HE3 1 1
8 10677 1 1 27 LYS HG2 H 16.793 21.256 17.722 1.00 . A A . 24 LYS HG2 1 1
8 10678 1 1 27 LYS HG3 H 17.641 20.281 16.519 1.00 . A A . 24 LYS HG3 1 1
8 10679 1 1 27 LYS HZ1 H 17.929 23.004 14.120 1.00 . A A . 24 LYS HZ1 1 1
8 10680 1 1 27 LYS HZ2 H 18.280 21.414 13.660 1.00 . A A . 24 LYS HZ2 1 1
8 10681 1 1 27 LYS HZ3 H 19.444 22.626 13.470 1.00 . A A . 24 LYS HZ3 1 1
8 10682 1 1 27 LYS N N 14.737 22.668 17.431 1.00 . A A . 24 LYS N 1 1
8 10683 1 1 27 LYS NZ N 18.675 22.281 14.078 1.00 . A A . 24 LYS NZ 1 1
8 10684 1 1 27 LYS O O 14.025 22.505 13.899 1.00 . A A . 24 LYS O 1 1
8 10685 1 1 28 CYS C C 11.141 24.170 14.499 1.00 . A A . 25 CYS C 1 1
8 10686 1 1 28 CYS CA C 11.479 22.758 14.967 1.00 . A A . 25 CYS CA 1 1
8 10687 1 1 28 CYS CB C 10.337 22.203 15.820 1.00 . A A . 25 CYS CB 1 1
8 10688 1 1 28 CYS H H 12.696 22.833 16.698 1.00 . A A . 25 CYS H 1 1
8 10689 1 1 28 CYS HA H 11.610 22.127 14.101 1.00 . A A . 25 CYS HA 1 1
8 10690 1 1 28 CYS HB2 H 10.448 21.132 15.903 1.00 . A A . 25 CYS HB2 1 1
8 10691 1 1 28 CYS HB3 H 10.389 22.642 16.805 1.00 . A A . 25 CYS HB3 1 1
8 10692 1 1 28 CYS HG H 7.937 21.468 15.376 1.00 . A A . 25 CYS HG 1 1
8 10693 1 1 28 CYS N N 12.727 22.746 15.722 1.00 . A A . 25 CYS N 1 1
8 10694 1 1 28 CYS O O 11.309 25.137 15.241 1.00 . A A . 25 CYS O 1 1
8 10695 1 1 28 CYS SG S 8.690 22.534 15.153 1.00 . A A . 25 CYS SG 1 1
8 10696 1 1 29 GLN C C 8.848 25.587 12.250 1.00 . A A . 26 GLN C 1 1
8 10697 1 1 29 GLN CA C 10.307 25.574 12.694 1.00 . A A . 26 GLN CA 1 1
8 10698 1 1 29 GLN CB C 11.217 25.905 11.510 1.00 . A A . 26 GLN CB 1 1
8 10699 1 1 29 GLN CD C 13.585 26.090 10.650 1.00 . A A . 26 GLN CD 1 1
8 10700 1 1 29 GLN CG C 12.684 25.598 11.765 1.00 . A A . 26 GLN CG 1 1
8 10701 1 1 29 GLN H H 10.555 23.472 12.719 1.00 . A A . 26 GLN H 1 1
8 10702 1 1 29 GLN HA H 10.444 26.321 13.461 1.00 . A A . 26 GLN HA 1 1
8 10703 1 1 29 GLN HB2 H 10.895 25.332 10.653 1.00 . A A . 26 GLN HB2 1 1
8 10704 1 1 29 GLN HB3 H 11.125 26.957 11.284 1.00 . A A . 26 GLN HB3 1 1
8 10705 1 1 29 GLN HE21 H 12.838 27.924 10.822 1.00 . A A . 26 GLN HE21 1 1
8 10706 1 1 29 GLN HE22 H 14.053 27.719 9.611 1.00 . A A . 26 GLN HE22 1 1
8 10707 1 1 29 GLN HG2 H 12.983 26.076 12.686 1.00 . A A . 26 GLN HG2 1 1
8 10708 1 1 29 GLN HG3 H 12.803 24.529 11.860 1.00 . A A . 26 GLN HG3 1 1
8 10709 1 1 29 GLN N N 10.666 24.279 13.262 1.00 . A A . 26 GLN N 1 1
8 10710 1 1 29 GLN NE2 N 13.481 27.374 10.327 1.00 . A A . 26 GLN NE2 1 1
8 10711 1 1 29 GLN O O 8.401 24.696 11.527 1.00 . A A . 26 GLN O 1 1
8 10712 1 1 29 GLN OE1 O 14.366 25.324 10.084 1.00 . A A . 26 GLN OE1 1 1
8 10713 1 1 30 CYS C C 6.392 28.139 11.836 1.00 . A A . 27 CYS C 1 1
8 10714 1 1 30 CYS CA C 6.702 26.731 12.335 1.00 . A A . 27 CYS CA 1 1
8 10715 1 1 30 CYS CB C 5.821 26.399 13.541 1.00 . A A . 27 CYS CB 1 1
8 10716 1 1 30 CYS H H 8.524 27.281 13.260 1.00 . A A . 27 CYS H 1 1
8 10717 1 1 30 CYS HA H 6.493 26.028 11.543 1.00 . A A . 27 CYS HA 1 1
8 10718 1 1 30 CYS HB2 H 4.797 26.299 13.212 1.00 . A A . 27 CYS HB2 1 1
8 10719 1 1 30 CYS HB3 H 6.148 25.463 13.968 1.00 . A A . 27 CYS HB3 1 1
8 10720 1 1 30 CYS HG H 5.377 28.776 14.350 1.00 . A A . 27 CYS HG 1 1
8 10721 1 1 30 CYS N N 8.111 26.602 12.687 1.00 . A A . 27 CYS N 1 1
8 10722 1 1 30 CYS O O 7.298 28.943 11.616 1.00 . A A . 27 CYS O 1 1
8 10723 1 1 30 CYS SG S 5.859 27.647 14.848 1.00 . A A . 27 CYS SG 1 1
8 10724 1 1 31 TRP C C 3.815 30.440 12.226 1.00 . A A . 28 TRP C 1 1
8 10725 1 1 31 TRP CA C 4.680 29.739 11.183 1.00 . A A . 28 TRP CA 1 1
8 10726 1 1 31 TRP CB C 3.907 29.601 9.871 1.00 . A A . 28 TRP CB 1 1
8 10727 1 1 31 TRP CD1 C 5.273 28.011 8.397 1.00 . A A . 28 TRP CD1 1 1
8 10728 1 1 31 TRP CD2 C 5.255 30.136 7.688 1.00 . A A . 28 TRP CD2 1 1
8 10729 1 1 31 TRP CE2 C 6.034 29.372 6.798 1.00 . A A . 28 TRP CE2 1 1
8 10730 1 1 31 TRP CE3 C 5.098 31.502 7.444 1.00 . A A . 28 TRP CE3 1 1
8 10731 1 1 31 TRP CG C 4.777 29.246 8.703 1.00 . A A . 28 TRP CG 1 1
8 10732 1 1 31 TRP CH2 C 6.485 31.272 5.469 1.00 . A A . 28 TRP CH2 1 1
8 10733 1 1 31 TRP CZ2 C 6.655 29.931 5.684 1.00 . A A . 28 TRP CZ2 1 1
8 10734 1 1 31 TRP CZ3 C 5.715 32.056 6.338 1.00 . A A . 28 TRP CZ3 1 1
8 10735 1 1 31 TRP H H 4.433 27.745 11.851 1.00 . A A . 28 TRP H 1 1
8 10736 1 1 31 TRP HA H 5.565 30.333 11.009 1.00 . A A . 28 TRP HA 1 1
8 10737 1 1 31 TRP HB2 H 3.162 28.827 9.979 1.00 . A A . 28 TRP HB2 1 1
8 10738 1 1 31 TRP HB3 H 3.417 30.539 9.650 1.00 . A A . 28 TRP HB3 1 1
8 10739 1 1 31 TRP HD1 H 5.091 27.121 8.979 1.00 . A A . 28 TRP HD1 1 1
8 10740 1 1 31 TRP HE1 H 6.492 27.325 6.830 1.00 . A A . 28 TRP HE1 1 1
8 10741 1 1 31 TRP HE3 H 4.508 32.124 8.102 1.00 . A A . 28 TRP HE3 1 1
8 10742 1 1 31 TRP HH2 H 6.948 31.746 4.618 1.00 . A A . 28 TRP HH2 1 1
8 10743 1 1 31 TRP HZ2 H 7.251 29.340 5.005 1.00 . A A . 28 TRP HZ2 1 1
8 10744 1 1 31 TRP HZ3 H 5.605 33.111 6.133 1.00 . A A . 28 TRP HZ3 1 1
8 10745 1 1 31 TRP N N 5.109 28.429 11.658 1.00 . A A . 28 TRP N 1 1
8 10746 1 1 31 TRP NE1 N 6.031 28.079 7.253 1.00 . A A . 28 TRP NE1 1 1
8 10747 1 1 31 TRP O O 2.924 29.831 12.818 1.00 . A A . 28 TRP O 1 1
8 10748 1 1 32 VAL C C 2.539 33.617 12.731 1.00 . A A . 29 VAL C 1 1
8 10749 1 1 32 VAL CA C 3.329 32.507 13.416 1.00 . A A . 29 VAL CA 1 1
8 10750 1 1 32 VAL CB C 4.255 33.130 14.476 1.00 . A A . 29 VAL CB 1 1
8 10751 1 1 32 VAL CG1 C 3.443 33.887 15.516 1.00 . A A . 29 VAL CG1 1 1
8 10752 1 1 32 VAL CG2 C 5.110 32.057 15.133 1.00 . A A . 29 VAL CG2 1 1
8 10753 1 1 32 VAL H H 4.806 32.153 11.942 1.00 . A A . 29 VAL H 1 1
8 10754 1 1 32 VAL HA H 2.638 31.843 13.916 1.00 . A A . 29 VAL HA 1 1
8 10755 1 1 32 VAL HB H 4.911 33.833 13.984 1.00 . A A . 29 VAL HB 1 1
8 10756 1 1 32 VAL HG11 H 3.517 34.948 15.327 1.00 . A A . 29 VAL HG11 1 1
8 10757 1 1 32 VAL HG12 H 2.409 33.581 15.459 1.00 . A A . 29 VAL HG12 1 1
8 10758 1 1 32 VAL HG13 H 3.829 33.670 16.502 1.00 . A A . 29 VAL HG13 1 1
8 10759 1 1 32 VAL HG21 H 4.473 31.353 15.647 1.00 . A A . 29 VAL HG21 1 1
8 10760 1 1 32 VAL HG22 H 5.682 31.541 14.376 1.00 . A A . 29 VAL HG22 1 1
8 10761 1 1 32 VAL HG23 H 5.784 32.517 15.842 1.00 . A A . 29 VAL HG23 1 1
8 10762 1 1 32 VAL N N 4.084 31.723 12.445 1.00 . A A . 29 VAL N 1 1
8 10763 1 1 32 VAL O O 3.005 34.215 11.761 1.00 . A A . 29 VAL O 1 1
8 10764 1 1 33 GLN C C 0.842 36.292 13.254 1.00 . A A . 30 GLN C 1 1
8 10765 1 1 33 GLN CA C 0.488 34.925 12.679 1.00 . A A . 30 GLN CA 1 1
8 10766 1 1 33 GLN CB C -0.983 34.609 12.953 1.00 . A A . 30 GLN CB 1 1
8 10767 1 1 33 GLN CD C -2.140 34.940 10.731 1.00 . A A . 30 GLN CD 1 1
8 10768 1 1 33 GLN CG C -1.949 35.458 12.143 1.00 . A A . 30 GLN CG 1 1
8 10769 1 1 33 GLN H H 1.027 33.375 14.015 1.00 . A A . 30 GLN H 1 1
8 10770 1 1 33 GLN HA H 0.650 34.945 11.612 1.00 . A A . 30 GLN HA 1 1
8 10771 1 1 33 GLN HB2 H -1.166 33.571 12.718 1.00 . A A . 30 GLN HB2 1 1
8 10772 1 1 33 GLN HB3 H -1.185 34.774 14.001 1.00 . A A . 30 GLN HB3 1 1
8 10773 1 1 33 GLN HE21 H -3.332 36.472 10.303 1.00 . A A . 30 GLN HE21 1 1
8 10774 1 1 33 GLN HE22 H -3.066 35.346 9.020 1.00 . A A . 30 GLN HE22 1 1
8 10775 1 1 33 GLN HG2 H -2.908 35.464 12.640 1.00 . A A . 30 GLN HG2 1 1
8 10776 1 1 33 GLN HG3 H -1.566 36.467 12.092 1.00 . A A . 30 GLN HG3 1 1
8 10777 1 1 33 GLN N N 1.342 33.886 13.242 1.00 . A A . 30 GLN N 1 1
8 10778 1 1 33 GLN NE2 N -2.926 35.658 9.938 1.00 . A A . 30 GLN NE2 1 1
8 10779 1 1 33 GLN O O 0.716 36.524 14.457 1.00 . A A . 30 GLN O 1 1
8 10780 1 1 33 GLN OE1 O -1.587 33.905 10.358 1.00 . A A . 30 GLN OE1 1 1
8 10781 1 1 34 LYS C C 1.258 39.571 11.755 1.00 . A A . 31 LYS C 1 1
8 10782 1 1 34 LYS CA C 1.658 38.542 12.808 1.00 . A A . 31 LYS CA 1 1
8 10783 1 1 34 LYS CB C 3.164 38.620 13.066 1.00 . A A . 31 LYS CB 1 1
8 10784 1 1 34 LYS CD C 3.160 38.281 15.555 1.00 . A A . 31 LYS CD 1 1
8 10785 1 1 34 LYS CE C 4.045 39.420 16.039 1.00 . A A . 31 LYS CE 1 1
8 10786 1 1 34 LYS CG C 3.631 37.742 14.214 1.00 . A A . 31 LYS CG 1 1
8 10787 1 1 34 LYS H H 1.364 36.953 11.441 1.00 . A A . 31 LYS H 1 1
8 10788 1 1 34 LYS HA H 1.132 38.760 13.725 1.00 . A A . 31 LYS HA 1 1
8 10789 1 1 34 LYS HB2 H 3.687 38.314 12.171 1.00 . A A . 31 LYS HB2 1 1
8 10790 1 1 34 LYS HB3 H 3.426 39.643 13.293 1.00 . A A . 31 LYS HB3 1 1
8 10791 1 1 34 LYS HD2 H 2.149 38.645 15.452 1.00 . A A . 31 LYS HD2 1 1
8 10792 1 1 34 LYS HD3 H 3.186 37.483 16.283 1.00 . A A . 31 LYS HD3 1 1
8 10793 1 1 34 LYS HE2 H 5.020 39.317 15.589 1.00 . A A . 31 LYS HE2 1 1
8 10794 1 1 34 LYS HE3 H 3.604 40.357 15.730 1.00 . A A . 31 LYS HE3 1 1
8 10795 1 1 34 LYS HG2 H 3.233 36.747 14.080 1.00 . A A . 31 LYS HG2 1 1
8 10796 1 1 34 LYS HG3 H 4.711 37.704 14.211 1.00 . A A . 31 LYS HG3 1 1
8 10797 1 1 34 LYS HZ1 H 3.542 40.110 17.945 1.00 . A A . 31 LYS HZ1 1 1
8 10798 1 1 34 LYS HZ2 H 5.167 39.666 17.783 1.00 . A A . 31 LYS HZ2 1 1
8 10799 1 1 34 LYS HZ3 H 3.972 38.475 17.900 1.00 . A A . 31 LYS HZ3 1 1
8 10800 1 1 34 LYS N N 1.286 37.196 12.387 1.00 . A A . 31 LYS N 1 1
8 10801 1 1 34 LYS NZ N 4.191 39.418 17.521 1.00 . A A . 31 LYS NZ 1 1
8 10802 1 1 34 LYS O O 1.455 39.358 10.559 1.00 . A A . 31 LYS O 1 1
8 10803 1 1 35 ASN C C -0.663 41.207 10.228 1.00 . A A . 32 ASN C 1 1
8 10804 1 1 35 ASN CA C 0.272 41.750 11.304 1.00 . A A . 32 ASN CA 1 1
8 10805 1 1 35 ASN CB C 1.488 42.412 10.653 1.00 . A A . 32 ASN CB 1 1
8 10806 1 1 35 ASN CG C 1.208 43.840 10.225 1.00 . A A . 32 ASN CG 1 1
8 10807 1 1 35 ASN H H 0.568 40.800 13.173 1.00 . A A . 32 ASN H 1 1
8 10808 1 1 35 ASN HA H -0.259 42.488 11.887 1.00 . A A . 32 ASN HA 1 1
8 10809 1 1 35 ASN HB2 H 2.306 42.422 11.358 1.00 . A A . 32 ASN HB2 1 1
8 10810 1 1 35 ASN HB3 H 1.776 41.844 9.781 1.00 . A A . 32 ASN HB3 1 1
8 10811 1 1 35 ASN HD21 H 3.158 44.205 10.084 1.00 . A A . 32 ASN HD21 1 1
8 10812 1 1 35 ASN HD22 H 2.116 45.529 9.700 1.00 . A A . 32 ASN HD22 1 1
8 10813 1 1 35 ASN N N 0.698 40.688 12.208 1.00 . A A . 32 ASN N 1 1
8 10814 1 1 35 ASN ND2 N 2.268 44.601 9.978 1.00 . A A . 32 ASN ND2 1 1
8 10815 1 1 35 ASN O O -0.460 41.444 9.037 1.00 . A A . 32 ASN O 1 1
8 10816 1 1 35 ASN OD1 O 0.054 44.253 10.117 1.00 . A A . 32 ASN OD1 1 1
8 10817 1 1 36 ASP C C -1.953 39.106 8.635 1.00 . A A . 33 ASP C 1 1
8 10818 1 1 36 ASP CA C -2.656 39.902 9.730 1.00 . A A . 33 ASP CA 1 1
8 10819 1 1 36 ASP CB C -3.515 41.003 9.106 1.00 . A A . 33 ASP CB 1 1
8 10820 1 1 36 ASP CG C -4.207 41.858 10.149 1.00 . A A . 33 ASP CG 1 1
8 10821 1 1 36 ASP H H -1.797 40.324 11.618 1.00 . A A . 33 ASP H 1 1
8 10822 1 1 36 ASP HA H -3.294 39.234 10.290 1.00 . A A . 33 ASP HA 1 1
8 10823 1 1 36 ASP HB2 H -2.886 41.642 8.503 1.00 . A A . 33 ASP HB2 1 1
8 10824 1 1 36 ASP HB3 H -4.268 40.550 8.478 1.00 . A A . 33 ASP HB3 1 1
8 10825 1 1 36 ASP N N -1.688 40.478 10.656 1.00 . A A . 33 ASP N 1 1
8 10826 1 1 36 ASP O O -2.470 38.967 7.527 1.00 . A A . 33 ASP O 1 1
8 10827 1 1 36 ASP OD1 O -3.560 42.783 10.683 1.00 . A A . 33 ASP OD1 1 1
8 10828 1 1 36 ASP OD2 O -5.397 41.602 10.430 1.00 . A A . 33 ASP OD2 1 1
8 10829 1 1 37 GLU C C 0.663 36.609 8.676 1.00 . A A . 34 GLU C 1 1
8 10830 1 1 37 GLU CA C 0.002 37.805 7.996 1.00 . A A . 34 GLU CA 1 1
8 10831 1 1 37 GLU CB C 1.067 38.681 7.332 1.00 . A A . 34 GLU CB 1 1
8 10832 1 1 37 GLU CD C 1.502 40.667 5.833 1.00 . A A . 34 GLU CD 1 1
8 10833 1 1 37 GLU CG C 0.516 39.592 6.248 1.00 . A A . 34 GLU CG 1 1
8 10834 1 1 37 GLU H H -0.412 38.731 9.854 1.00 . A A . 34 GLU H 1 1
8 10835 1 1 37 GLU HA H -0.676 37.443 7.238 1.00 . A A . 34 GLU HA 1 1
8 10836 1 1 37 GLU HB2 H 1.533 39.295 8.088 1.00 . A A . 34 GLU HB2 1 1
8 10837 1 1 37 GLU HB3 H 1.816 38.042 6.889 1.00 . A A . 34 GLU HB3 1 1
8 10838 1 1 37 GLU HG2 H 0.273 38.995 5.382 1.00 . A A . 34 GLU HG2 1 1
8 10839 1 1 37 GLU HG3 H -0.380 40.070 6.618 1.00 . A A . 34 GLU HG3 1 1
8 10840 1 1 37 GLU N N -0.772 38.586 8.954 1.00 . A A . 34 GLU N 1 1
8 10841 1 1 37 GLU O O 0.509 36.404 9.879 1.00 . A A . 34 GLU O 1 1
8 10842 1 1 37 GLU OE1 O 2.716 40.376 5.799 1.00 . A A . 34 GLU OE1 1 1
8 10843 1 1 37 GLU OE2 O 1.060 41.798 5.542 1.00 . A A . 34 GLU OE2 1 1
8 10844 1 1 38 GLU C C 3.573 34.698 8.105 1.00 . A A . 35 GLU C 1 1
8 10845 1 1 38 GLU CA C 2.081 34.648 8.421 1.00 . A A . 35 GLU CA 1 1
8 10846 1 1 38 GLU CB C 1.468 33.372 7.841 1.00 . A A . 35 GLU CB 1 1
8 10847 1 1 38 GLU CD C -0.028 33.249 5.810 1.00 . A A . 35 GLU CD 1 1
8 10848 1 1 38 GLU CG C 1.393 33.368 6.324 1.00 . A A . 35 GLU CG 1 1
8 10849 1 1 38 GLU H H 1.483 36.040 6.943 1.00 . A A . 35 GLU H 1 1
8 10850 1 1 38 GLU HA H 1.953 34.643 9.493 1.00 . A A . 35 GLU HA 1 1
8 10851 1 1 38 GLU HB2 H 2.062 32.526 8.155 1.00 . A A . 35 GLU HB2 1 1
8 10852 1 1 38 GLU HB3 H 0.466 33.260 8.230 1.00 . A A . 35 GLU HB3 1 1
8 10853 1 1 38 GLU HG2 H 1.818 34.288 5.953 1.00 . A A . 35 GLU HG2 1 1
8 10854 1 1 38 GLU HG3 H 1.967 32.532 5.950 1.00 . A A . 35 GLU HG3 1 1
8 10855 1 1 38 GLU N N 1.398 35.824 7.895 1.00 . A A . 35 GLU N 1 1
8 10856 1 1 38 GLU O O 3.968 34.849 6.948 1.00 . A A . 35 GLU O 1 1
8 10857 1 1 38 GLU OE1 O -0.933 33.854 6.420 1.00 . A A . 35 GLU OE1 1 1
8 10858 1 1 38 GLU OE2 O -0.235 32.550 4.795 1.00 . A A . 35 GLU OE2 1 1
8 10859 1 1 39 ARG C C 6.484 33.332 9.525 1.00 . A A . 36 ARG C 1 1
8 10860 1 1 39 ARG CA C 5.844 34.603 8.973 1.00 . A A . 36 ARG CA 1 1
8 10861 1 1 39 ARG CB C 6.433 35.829 9.674 1.00 . A A . 36 ARG CB 1 1
8 10862 1 1 39 ARG CD C 6.611 38.258 9.054 1.00 . A A . 36 ARG CD 1 1
8 10863 1 1 39 ARG CG C 5.670 37.113 9.397 1.00 . A A . 36 ARG CG 1 1
8 10864 1 1 39 ARG CZ C 7.573 39.278 7.035 1.00 . A A . 36 ARG CZ 1 1
8 10865 1 1 39 ARG H H 4.022 34.453 10.038 1.00 . A A . 36 ARG H 1 1
8 10866 1 1 39 ARG HA H 6.055 34.668 7.916 1.00 . A A . 36 ARG HA 1 1
8 10867 1 1 39 ARG HB2 H 6.428 35.656 10.740 1.00 . A A . 36 ARG HB2 1 1
8 10868 1 1 39 ARG HB3 H 7.452 35.962 9.344 1.00 . A A . 36 ARG HB3 1 1
8 10869 1 1 39 ARG HD2 H 6.119 39.191 9.282 1.00 . A A . 36 ARG HD2 1 1
8 10870 1 1 39 ARG HD3 H 7.503 38.164 9.655 1.00 . A A . 36 ARG HD3 1 1
8 10871 1 1 39 ARG HE H 6.793 37.445 7.124 1.00 . A A . 36 ARG HE 1 1
8 10872 1 1 39 ARG HG2 H 5.000 36.951 8.565 1.00 . A A . 36 ARG HG2 1 1
8 10873 1 1 39 ARG HG3 H 5.099 37.378 10.274 1.00 . A A . 36 ARG HG3 1 1
8 10874 1 1 39 ARG HH11 H 7.615 40.448 8.682 1.00 . A A . 36 ARG HH11 1 1
8 10875 1 1 39 ARG HH12 H 8.291 41.155 7.251 1.00 . A A . 36 ARG HH12 1 1
8 10876 1 1 39 ARG HH21 H 7.679 38.365 5.235 1.00 . A A . 36 ARG HH21 1 1
8 10877 1 1 39 ARG HH22 H 8.325 39.970 5.291 1.00 . A A . 36 ARG HH22 1 1
8 10878 1 1 39 ARG N N 4.396 34.571 9.140 1.00 . A A . 36 ARG N 1 1
8 10879 1 1 39 ARG NE N 6.987 38.253 7.643 1.00 . A A . 36 ARG NE 1 1
8 10880 1 1 39 ARG NH1 N 7.848 40.385 7.711 1.00 . A A . 36 ARG NH1 1 1
8 10881 1 1 39 ARG NH2 N 7.885 39.198 5.748 1.00 . A A . 36 ARG NH2 1 1
8 10882 1 1 39 ARG O O 6.004 32.757 10.503 1.00 . A A . 36 ARG O 1 1
8 10883 1 1 40 LEU C C 9.053 31.948 10.605 1.00 . A A . 37 LEU C 1 1
8 10884 1 1 40 LEU CA C 8.273 31.695 9.319 1.00 . A A . 37 LEU CA 1 1
8 10885 1 1 40 LEU CB C 9.224 31.220 8.219 1.00 . A A . 37 LEU CB 1 1
8 10886 1 1 40 LEU CD1 C 9.058 28.753 7.807 1.00 . A A . 37 LEU CD1 1 1
8 10887 1 1 40 LEU CD2 C 11.302 29.856 7.889 1.00 . A A . 37 LEU CD2 1 1
8 10888 1 1 40 LEU CG C 9.885 29.859 8.444 1.00 . A A . 37 LEU CG 1 1
8 10889 1 1 40 LEU H H 7.903 33.398 8.119 1.00 . A A . 37 LEU H 1 1
8 10890 1 1 40 LEU HA H 7.537 30.927 9.504 1.00 . A A . 37 LEU HA 1 1
8 10891 1 1 40 LEU HB2 H 8.664 31.166 7.298 1.00 . A A . 37 LEU HB2 1 1
8 10892 1 1 40 LEU HB3 H 10.008 31.957 8.119 1.00 . A A . 37 LEU HB3 1 1
8 10893 1 1 40 LEU HD11 H 8.824 29.020 6.788 1.00 . A A . 37 LEU HD11 1 1
8 10894 1 1 40 LEU HD12 H 8.143 28.620 8.365 1.00 . A A . 37 LEU HD12 1 1
8 10895 1 1 40 LEU HD13 H 9.622 27.831 7.818 1.00 . A A . 37 LEU HD13 1 1
8 10896 1 1 40 LEU HD21 H 11.933 29.247 8.518 1.00 . A A . 37 LEU HD21 1 1
8 10897 1 1 40 LEU HD22 H 11.682 30.867 7.868 1.00 . A A . 37 LEU HD22 1 1
8 10898 1 1 40 LEU HD23 H 11.295 29.453 6.887 1.00 . A A . 37 LEU HD23 1 1
8 10899 1 1 40 LEU HG H 9.940 29.664 9.506 1.00 . A A . 37 LEU HG 1 1
8 10900 1 1 40 LEU N N 7.568 32.898 8.892 1.00 . A A . 37 LEU N 1 1
8 10901 1 1 40 LEU O O 10.050 32.670 10.607 1.00 . A A . 37 LEU O 1 1
8 10902 1 1 41 ALA C C 9.936 30.213 13.417 1.00 . A A . 38 ALA C 1 1
8 10903 1 1 41 ALA CA C 9.248 31.506 12.990 1.00 . A A . 38 ALA CA 1 1
8 10904 1 1 41 ALA CB C 8.241 31.943 14.044 1.00 . A A . 38 ALA CB 1 1
8 10905 1 1 41 ALA H H 7.793 30.786 11.633 1.00 . A A . 38 ALA H 1 1
8 10906 1 1 41 ALA HA H 9.992 32.283 12.894 1.00 . A A . 38 ALA HA 1 1
8 10907 1 1 41 ALA HB1 H 8.730 32.584 14.763 1.00 . A A . 38 ALA HB1 1 1
8 10908 1 1 41 ALA HB2 H 7.435 32.483 13.569 1.00 . A A . 38 ALA HB2 1 1
8 10909 1 1 41 ALA HB3 H 7.846 31.073 14.546 1.00 . A A . 38 ALA HB3 1 1
8 10910 1 1 41 ALA N N 8.592 31.348 11.698 1.00 . A A . 38 ALA N 1 1
8 10911 1 1 41 ALA O O 9.350 29.134 13.343 1.00 . A A . 38 ALA O 1 1
8 10912 1 1 42 GLU C C 11.941 29.055 15.823 1.00 . A A . 39 GLU C 1 1
8 10913 1 1 42 GLU CA C 11.950 29.171 14.301 1.00 . A A . 39 GLU CA 1 1
8 10914 1 1 42 GLU CB C 13.391 29.265 13.794 1.00 . A A . 39 GLU CB 1 1
8 10915 1 1 42 GLU CD C 15.620 28.089 13.627 1.00 . A A . 39 GLU CD 1 1
8 10916 1 1 42 GLU CG C 14.313 28.212 14.387 1.00 . A A . 39 GLU CG 1 1
8 10917 1 1 42 GLU H H 11.596 31.219 13.899 1.00 . A A . 39 GLU H 1 1
8 10918 1 1 42 GLU HA H 11.487 28.291 13.882 1.00 . A A . 39 GLU HA 1 1
8 10919 1 1 42 GLU HB2 H 13.390 29.150 12.720 1.00 . A A . 39 GLU HB2 1 1
8 10920 1 1 42 GLU HB3 H 13.784 30.239 14.043 1.00 . A A . 39 GLU HB3 1 1
8 10921 1 1 42 GLU HG2 H 14.533 28.479 15.409 1.00 . A A . 39 GLU HG2 1 1
8 10922 1 1 42 GLU HG3 H 13.810 27.257 14.365 1.00 . A A . 39 GLU HG3 1 1
8 10923 1 1 42 GLU N N 11.183 30.332 13.864 1.00 . A A . 39 GLU N 1 1
8 10924 1 1 42 GLU O O 12.199 30.028 16.532 1.00 . A A . 39 GLU O 1 1
8 10925 1 1 42 GLU OE1 O 16.204 29.135 13.275 1.00 . A A . 39 GLU OE1 1 1
8 10926 1 1 42 GLU OE2 O 16.059 26.945 13.386 1.00 . A A . 39 GLU OE2 1 1
8 10927 1 1 43 ILE C C 12.988 27.727 18.371 1.00 . A A . 40 ILE C 1 1
8 10928 1 1 43 ILE CA C 11.599 27.614 17.753 1.00 . A A . 40 ILE CA 1 1
8 10929 1 1 43 ILE CB C 11.020 26.223 18.071 1.00 . A A . 40 ILE CB 1 1
8 10930 1 1 43 ILE CD1 C 8.592 26.987 18.053 1.00 . A A . 40 ILE CD1 1 1
8 10931 1 1 43 ILE CG1 C 9.631 26.070 17.447 1.00 . A A . 40 ILE CG1 1 1
8 10932 1 1 43 ILE CG2 C 10.957 26.007 19.576 1.00 . A A . 40 ILE CG2 1 1
8 10933 1 1 43 ILE H H 11.445 27.122 15.701 1.00 . A A . 40 ILE H 1 1
8 10934 1 1 43 ILE HA H 10.957 28.360 18.199 1.00 . A A . 40 ILE HA 1 1
8 10935 1 1 43 ILE HB H 11.679 25.479 17.652 1.00 . A A . 40 ILE HB 1 1
8 10936 1 1 43 ILE HD11 H 7.949 26.418 18.710 1.00 . A A . 40 ILE HD11 1 1
8 10937 1 1 43 ILE HD12 H 9.083 27.766 18.618 1.00 . A A . 40 ILE HD12 1 1
8 10938 1 1 43 ILE HD13 H 8.000 27.431 17.267 1.00 . A A . 40 ILE HD13 1 1
8 10939 1 1 43 ILE HG12 H 9.691 26.289 16.393 1.00 . A A . 40 ILE HG12 1 1
8 10940 1 1 43 ILE HG13 H 9.295 25.052 17.580 1.00 . A A . 40 ILE HG13 1 1
8 10941 1 1 43 ILE HG21 H 10.928 26.964 20.076 1.00 . A A . 40 ILE HG21 1 1
8 10942 1 1 43 ILE HG22 H 10.067 25.446 19.821 1.00 . A A . 40 ILE HG22 1 1
8 10943 1 1 43 ILE HG23 H 11.829 25.458 19.897 1.00 . A A . 40 ILE HG23 1 1
8 10944 1 1 43 ILE N N 11.641 27.858 16.317 1.00 . A A . 40 ILE N 1 1
8 10945 1 1 43 ILE O O 13.982 27.310 17.774 1.00 . A A . 40 ILE O 1 1
8 10946 1 1 44 LEU C C 14.316 27.693 21.593 1.00 . A A . 41 LEU C 1 1
8 10947 1 1 44 LEU CA C 14.320 28.459 20.274 1.00 . A A . 41 LEU CA 1 1
8 10948 1 1 44 LEU CB C 14.591 29.942 20.532 1.00 . A A . 41 LEU CB 1 1
8 10949 1 1 44 LEU CD1 C 15.301 32.206 19.724 1.00 . A A . 41 LEU CD1 1 1
8 10950 1 1 44 LEU CD2 C 16.362 30.152 18.769 1.00 . A A . 41 LEU CD2 1 1
8 10951 1 1 44 LEU CG C 15.082 30.753 19.332 1.00 . A A . 41 LEU CG 1 1
8 10952 1 1 44 LEU H H 12.226 28.605 19.998 1.00 . A A . 41 LEU H 1 1
8 10953 1 1 44 LEU HA H 15.101 28.062 19.643 1.00 . A A . 41 LEU HA 1 1
8 10954 1 1 44 LEU HB2 H 13.674 30.390 20.881 1.00 . A A . 41 LEU HB2 1 1
8 10955 1 1 44 LEU HB3 H 15.341 30.010 21.307 1.00 . A A . 41 LEU HB3 1 1
8 10956 1 1 44 LEU HD11 H 14.347 32.679 19.901 1.00 . A A . 41 LEU HD11 1 1
8 10957 1 1 44 LEU HD12 H 15.816 32.721 18.926 1.00 . A A . 41 LEU HD12 1 1
8 10958 1 1 44 LEU HD13 H 15.897 32.250 20.624 1.00 . A A . 41 LEU HD13 1 1
8 10959 1 1 44 LEU HD21 H 17.049 29.948 19.577 1.00 . A A . 41 LEU HD21 1 1
8 10960 1 1 44 LEU HD22 H 16.813 30.849 18.079 1.00 . A A . 41 LEU HD22 1 1
8 10961 1 1 44 LEU HD23 H 16.130 29.232 18.252 1.00 . A A . 41 LEU HD23 1 1
8 10962 1 1 44 LEU HG H 14.329 30.727 18.556 1.00 . A A . 41 LEU HG 1 1
8 10963 1 1 44 LEU N N 13.051 28.292 19.572 1.00 . A A . 41 LEU N 1 1
8 10964 1 1 44 LEU O O 15.355 27.213 22.046 1.00 . A A . 41 LEU O 1 1
8 10965 1 1 45 SER C C 11.532 26.663 23.818 1.00 . A A . 42 SER C 1 1
8 10966 1 1 45 SER CA C 13.003 26.875 23.472 1.00 . A A . 42 SER CA 1 1
8 10967 1 1 45 SER CB C 13.694 27.655 24.592 1.00 . A A . 42 SER CB 1 1
8 10968 1 1 45 SER H H 12.349 27.986 21.792 1.00 . A A . 42 SER H 1 1
8 10969 1 1 45 SER HA H 13.479 25.912 23.368 1.00 . A A . 42 SER HA 1 1
8 10970 1 1 45 SER HB2 H 14.281 28.453 24.163 1.00 . A A . 42 SER HB2 1 1
8 10971 1 1 45 SER HB3 H 12.946 28.072 25.251 1.00 . A A . 42 SER HB3 1 1
8 10972 1 1 45 SER HG H 15.096 26.296 24.751 1.00 . A A . 42 SER HG 1 1
8 10973 1 1 45 SER N N 13.141 27.582 22.204 1.00 . A A . 42 SER N 1 1
8 10974 1 1 45 SER O O 10.652 27.330 23.272 1.00 . A A . 42 SER O 1 1
8 10975 1 1 45 SER OG O 14.549 26.814 25.346 1.00 . A A . 42 SER OG 1 1
8 10976 1 1 46 ILE C C 9.751 25.593 26.654 1.00 . A A . 43 ILE C 1 1
8 10977 1 1 46 ILE CA C 9.911 25.429 25.147 1.00 . A A . 43 ILE CA 1 1
8 10978 1 1 46 ILE CB C 9.502 23.997 24.751 1.00 . A A . 43 ILE CB 1 1
8 10979 1 1 46 ILE CD1 C 10.539 22.721 22.808 1.00 . A A . 43 ILE CD1 1 1
8 10980 1 1 46 ILE CG1 C 9.590 23.819 23.234 1.00 . A A . 43 ILE CG1 1 1
8 10981 1 1 46 ILE CG2 C 8.096 23.692 25.246 1.00 . A A . 43 ILE CG2 1 1
8 10982 1 1 46 ILE H H 12.017 25.231 25.126 1.00 . A A . 43 ILE H 1 1
8 10983 1 1 46 ILE HA H 9.248 26.121 24.648 1.00 . A A . 43 ILE HA 1 1
8 10984 1 1 46 ILE HB H 10.183 23.308 25.227 1.00 . A A . 43 ILE HB 1 1
8 10985 1 1 46 ILE HD11 H 10.850 22.890 21.787 1.00 . A A . 43 ILE HD11 1 1
8 10986 1 1 46 ILE HD12 H 11.407 22.725 23.452 1.00 . A A . 43 ILE HD12 1 1
8 10987 1 1 46 ILE HD13 H 10.041 21.766 22.879 1.00 . A A . 43 ILE HD13 1 1
8 10988 1 1 46 ILE HG12 H 8.612 23.578 22.849 1.00 . A A . 43 ILE HG12 1 1
8 10989 1 1 46 ILE HG13 H 9.930 24.744 22.790 1.00 . A A . 43 ILE HG13 1 1
8 10990 1 1 46 ILE HG21 H 7.672 22.895 24.653 1.00 . A A . 43 ILE HG21 1 1
8 10991 1 1 46 ILE HG22 H 8.137 23.387 26.281 1.00 . A A . 43 ILE HG22 1 1
8 10992 1 1 46 ILE HG23 H 7.482 24.575 25.154 1.00 . A A . 43 ILE HG23 1 1
8 10993 1 1 46 ILE N N 11.274 25.729 24.727 1.00 . A A . 43 ILE N 1 1
8 10994 1 1 46 ILE O O 10.586 25.132 27.431 1.00 . A A . 43 ILE O 1 1
8 10995 1 1 47 ASN C C 7.007 25.976 28.850 1.00 . A A . 44 ASN C 1 1
8 10996 1 1 47 ASN CA C 8.400 26.476 28.476 1.00 . A A . 44 ASN CA 1 1
8 10997 1 1 47 ASN CB C 8.528 27.963 28.812 1.00 . A A . 44 ASN CB 1 1
8 10998 1 1 47 ASN CG C 8.208 28.257 30.265 1.00 . A A . 44 ASN CG 1 1
8 10999 1 1 47 ASN H H 8.040 26.595 26.394 1.00 . A A . 44 ASN H 1 1
8 11000 1 1 47 ASN HA H 9.132 25.923 29.045 1.00 . A A . 44 ASN HA 1 1
8 11001 1 1 47 ASN HB2 H 9.540 28.284 28.615 1.00 . A A . 44 ASN HB2 1 1
8 11002 1 1 47 ASN HB3 H 7.847 28.526 28.191 1.00 . A A . 44 ASN HB3 1 1
8 11003 1 1 47 ASN HD21 H 6.628 29.337 29.724 1.00 . A A . 44 ASN HD21 1 1
8 11004 1 1 47 ASN HD22 H 6.912 29.221 31.424 1.00 . A A . 44 ASN HD22 1 1
8 11005 1 1 47 ASN N N 8.670 26.251 27.061 1.00 . A A . 44 ASN N 1 1
8 11006 1 1 47 ASN ND2 N 7.141 29.015 30.494 1.00 . A A . 44 ASN ND2 1 1
8 11007 1 1 47 ASN O O 6.003 26.632 28.568 1.00 . A A . 44 ASN O 1 1
8 11008 1 1 47 ASN OD1 O 8.911 27.808 31.170 1.00 . A A . 44 ASN OD1 1 1
8 11009 1 1 48 THR C C 5.414 24.478 31.376 1.00 . A A . 45 THR C 1 1
8 11010 1 1 48 THR CA C 5.685 24.223 29.898 1.00 . A A . 45 THR CA 1 1
8 11011 1 1 48 THR CB C 5.659 22.705 29.638 1.00 . A A . 45 THR CB 1 1
8 11012 1 1 48 THR CG2 C 5.743 22.409 28.148 1.00 . A A . 45 THR CG2 1 1
8 11013 1 1 48 THR H H 7.787 24.336 29.683 1.00 . A A . 45 THR H 1 1
8 11014 1 1 48 THR HA H 4.900 24.680 29.314 1.00 . A A . 45 THR HA 1 1
8 11015 1 1 48 THR HB H 4.728 22.306 30.017 1.00 . A A . 45 THR HB 1 1
8 11016 1 1 48 THR HG1 H 6.411 21.386 30.897 1.00 . A A . 45 THR HG1 1 1
8 11017 1 1 48 THR HG21 H 6.769 22.210 27.879 1.00 . A A . 45 THR HG21 1 1
8 11018 1 1 48 THR HG22 H 5.384 23.262 27.591 1.00 . A A . 45 THR HG22 1 1
8 11019 1 1 48 THR HG23 H 5.135 21.547 27.917 1.00 . A A . 45 THR HG23 1 1
8 11020 1 1 48 THR N N 6.953 24.811 29.486 1.00 . A A . 45 THR N 1 1
8 11021 1 1 48 THR O O 5.364 23.545 32.178 1.00 . A A . 45 THR O 1 1
8 11022 1 1 48 THR OG1 O 6.749 22.072 30.317 1.00 . A A . 45 THR OG1 1 1
8 11023 1 1 49 ARG C C 3.622 26.821 33.237 1.00 . A A . 46 ARG C 1 1
8 11024 1 1 49 ARG CA C 4.974 26.125 33.113 1.00 . A A . 46 ARG CA 1 1
8 11025 1 1 49 ARG CB C 6.081 27.043 33.635 1.00 . A A . 46 ARG CB 1 1
8 11026 1 1 49 ARG CD C 7.240 25.930 35.567 1.00 . A A . 46 ARG CD 1 1
8 11027 1 1 49 ARG CG C 7.324 26.298 34.094 1.00 . A A . 46 ARG CG 1 1
8 11028 1 1 49 ARG CZ C 7.664 26.964 37.757 1.00 . A A . 46 ARG CZ 1 1
8 11029 1 1 49 ARG H H 5.291 26.446 31.045 1.00 . A A . 46 ARG H 1 1
8 11030 1 1 49 ARG HA H 4.957 25.223 33.706 1.00 . A A . 46 ARG HA 1 1
8 11031 1 1 49 ARG HB2 H 6.368 27.725 32.848 1.00 . A A . 46 ARG HB2 1 1
8 11032 1 1 49 ARG HB3 H 5.698 27.610 34.470 1.00 . A A . 46 ARG HB3 1 1
8 11033 1 1 49 ARG HD2 H 6.215 25.689 35.807 1.00 . A A . 46 ARG HD2 1 1
8 11034 1 1 49 ARG HD3 H 7.864 25.066 35.745 1.00 . A A . 46 ARG HD3 1 1
8 11035 1 1 49 ARG HE H 8.013 27.837 35.998 1.00 . A A . 46 ARG HE 1 1
8 11036 1 1 49 ARG HG2 H 7.425 25.392 33.514 1.00 . A A . 46 ARG HG2 1 1
8 11037 1 1 49 ARG HG3 H 8.188 26.926 33.937 1.00 . A A . 46 ARG HG3 1 1
8 11038 1 1 49 ARG HH11 H 6.909 25.092 37.833 1.00 . A A . 46 ARG HH11 1 1
8 11039 1 1 49 ARG HH12 H 7.213 25.832 39.370 1.00 . A A . 46 ARG HH12 1 1
8 11040 1 1 49 ARG HH21 H 8.417 28.822 38.015 1.00 . A A . 46 ARG HH21 1 1
8 11041 1 1 49 ARG HH22 H 8.070 27.954 39.472 1.00 . A A . 46 ARG HH22 1 1
8 11042 1 1 49 ARG N N 5.239 25.747 31.730 1.00 . A A . 46 ARG N 1 1
8 11043 1 1 49 ARG NE N 7.684 27.021 36.430 1.00 . A A . 46 ARG NE 1 1
8 11044 1 1 49 ARG NH1 N 7.225 25.874 38.370 1.00 . A A . 46 ARG NH1 1 1
8 11045 1 1 49 ARG NH2 N 8.085 27.999 38.474 1.00 . A A . 46 ARG NH2 1 1
8 11046 1 1 49 ARG O O 3.298 27.392 34.278 1.00 . A A . 46 ARG O 1 1
8 11047 1 1 50 LYS C C 0.506 26.512 31.429 1.00 . A A . 47 LYS C 1 1
8 11048 1 1 50 LYS CA C 1.518 27.393 32.154 1.00 . A A . 47 LYS CA 1 1
8 11049 1 1 50 LYS CB C 1.587 28.767 31.484 1.00 . A A . 47 LYS CB 1 1
8 11050 1 1 50 LYS CD C 1.093 31.201 31.855 1.00 . A A . 47 LYS CD 1 1
8 11051 1 1 50 LYS CE C 0.681 31.737 30.492 1.00 . A A . 47 LYS CE 1 1
8 11052 1 1 50 LYS CG C 0.610 29.776 32.062 1.00 . A A . 47 LYS CG 1 1
8 11053 1 1 50 LYS H H 3.149 26.299 31.366 1.00 . A A . 47 LYS H 1 1
8 11054 1 1 50 LYS HA H 1.200 27.517 33.178 1.00 . A A . 47 LYS HA 1 1
8 11055 1 1 50 LYS HB2 H 2.587 29.159 31.597 1.00 . A A . 47 LYS HB2 1 1
8 11056 1 1 50 LYS HB3 H 1.372 28.651 30.431 1.00 . A A . 47 LYS HB3 1 1
8 11057 1 1 50 LYS HD2 H 0.667 31.832 32.621 1.00 . A A . 47 LYS HD2 1 1
8 11058 1 1 50 LYS HD3 H 2.172 31.221 31.929 1.00 . A A . 47 LYS HD3 1 1
8 11059 1 1 50 LYS HE2 H 1.387 31.388 29.754 1.00 . A A . 47 LYS HE2 1 1
8 11060 1 1 50 LYS HE3 H -0.303 31.362 30.255 1.00 . A A . 47 LYS HE3 1 1
8 11061 1 1 50 LYS HG2 H -0.346 29.657 31.575 1.00 . A A . 47 LYS HG2 1 1
8 11062 1 1 50 LYS HG3 H 0.502 29.592 33.121 1.00 . A A . 47 LYS HG3 1 1
8 11063 1 1 50 LYS HZ1 H 0.626 33.567 29.486 1.00 . A A . 47 LYS HZ1 1 1
8 11064 1 1 50 LYS HZ2 H 1.499 33.608 30.934 1.00 . A A . 47 LYS HZ2 1 1
8 11065 1 1 50 LYS HZ3 H -0.191 33.575 30.966 1.00 . A A . 47 LYS HZ3 1 1
8 11066 1 1 50 LYS N N 2.835 26.769 32.167 1.00 . A A . 47 LYS N 1 1
8 11067 1 1 50 LYS NZ N 0.652 33.226 30.468 1.00 . A A . 47 LYS NZ 1 1
8 11068 1 1 50 LYS O O 0.857 25.464 30.888 1.00 . A A . 47 LYS O 1 1
8 11069 1 1 51 ALA C C -2.772 27.134 30.031 1.00 . A A . 48 ALA C 1 1
8 11070 1 1 51 ALA CA C -1.812 26.198 30.757 1.00 . A A . 48 ALA CA 1 1
8 11071 1 1 51 ALA CB C -2.567 25.345 31.767 1.00 . A A . 48 ALA CB 1 1
8 11072 1 1 51 ALA H H -0.968 27.789 31.869 1.00 . A A . 48 ALA H 1 1
8 11073 1 1 51 ALA HA H -1.354 25.537 30.036 1.00 . A A . 48 ALA HA 1 1
8 11074 1 1 51 ALA HB1 H -3.542 25.100 31.372 1.00 . A A . 48 ALA HB1 1 1
8 11075 1 1 51 ALA HB2 H -2.014 24.436 31.954 1.00 . A A . 48 ALA HB2 1 1
8 11076 1 1 51 ALA HB3 H -2.680 25.895 32.689 1.00 . A A . 48 ALA HB3 1 1
8 11077 1 1 51 ALA N N -0.751 26.945 31.420 1.00 . A A . 48 ALA N 1 1
8 11078 1 1 51 ALA O O -3.610 27.798 30.640 1.00 . A A . 48 ALA O 1 1
8 11079 1 1 52 PRO C C -0.229 26.891 28.211 1.00 . A A . 49 PRO C 1 1
8 11080 1 1 52 PRO CA C -1.653 26.405 27.960 1.00 . A A . 49 PRO CA 1 1
8 11081 1 1 52 PRO CB C -2.042 26.624 26.496 1.00 . A A . 49 PRO CB 1 1
8 11082 1 1 52 PRO CD C -3.468 28.026 27.804 1.00 . A A . 49 PRO CD 1 1
8 11083 1 1 52 PRO CG C -2.754 27.932 26.484 1.00 . A A . 49 PRO CG 1 1
8 11084 1 1 52 PRO HA H -1.721 25.354 28.199 1.00 . A A . 49 PRO HA 1 1
8 11085 1 1 52 PRO HB2 H -1.151 26.652 25.884 1.00 . A A . 49 PRO HB2 1 1
8 11086 1 1 52 PRO HB3 H -2.685 25.821 26.167 1.00 . A A . 49 PRO HB3 1 1
8 11087 1 1 52 PRO HD2 H -3.492 29.050 28.148 1.00 . A A . 49 PRO HD2 1 1
8 11088 1 1 52 PRO HD3 H -4.470 27.631 27.720 1.00 . A A . 49 PRO HD3 1 1
8 11089 1 1 52 PRO HG2 H -2.042 28.737 26.385 1.00 . A A . 49 PRO HG2 1 1
8 11090 1 1 52 PRO HG3 H -3.465 27.955 25.671 1.00 . A A . 49 PRO HG3 1 1
8 11091 1 1 52 PRO N N -2.648 27.190 28.696 1.00 . A A . 49 PRO N 1 1
8 11092 1 1 52 PRO O O -0.003 27.985 28.727 1.00 . A A . 49 PRO O 1 1
8 11093 1 1 53 PRO C C 2.632 27.500 27.081 1.00 . A A . 50 PRO C 1 1
8 11094 1 1 53 PRO CA C 2.174 26.383 28.012 1.00 . A A . 50 PRO CA 1 1
8 11095 1 1 53 PRO CB C 2.883 25.072 27.664 1.00 . A A . 50 PRO CB 1 1
8 11096 1 1 53 PRO CD C 0.558 24.738 27.217 1.00 . A A . 50 PRO CD 1 1
8 11097 1 1 53 PRO CG C 1.939 24.361 26.757 1.00 . A A . 50 PRO CG 1 1
8 11098 1 1 53 PRO HA H 2.396 26.654 29.034 1.00 . A A . 50 PRO HA 1 1
8 11099 1 1 53 PRO HB2 H 3.820 25.287 27.171 1.00 . A A . 50 PRO HB2 1 1
8 11100 1 1 53 PRO HB3 H 3.065 24.507 28.565 1.00 . A A . 50 PRO HB3 1 1
8 11101 1 1 53 PRO HD2 H -0.115 24.804 26.376 1.00 . A A . 50 PRO HD2 1 1
8 11102 1 1 53 PRO HD3 H 0.193 24.024 27.940 1.00 . A A . 50 PRO HD3 1 1
8 11103 1 1 53 PRO HG2 H 2.096 24.682 25.739 1.00 . A A . 50 PRO HG2 1 1
8 11104 1 1 53 PRO HG3 H 2.083 23.294 26.842 1.00 . A A . 50 PRO HG3 1 1
8 11105 1 1 53 PRO N N 0.755 26.059 27.838 1.00 . A A . 50 PRO N 1 1
8 11106 1 1 53 PRO O O 1.838 28.052 26.319 1.00 . A A . 50 PRO O 1 1
8 11107 1 1 54 LYS C C 5.682 28.361 25.521 1.00 . A A . 51 LYS C 1 1
8 11108 1 1 54 LYS CA C 4.483 28.880 26.308 1.00 . A A . 51 LYS CA 1 1
8 11109 1 1 54 LYS CB C 4.901 30.076 27.166 1.00 . A A . 51 LYS CB 1 1
8 11110 1 1 54 LYS CD C 4.248 32.257 28.228 1.00 . A A . 51 LYS CD 1 1
8 11111 1 1 54 LYS CE C 3.182 33.341 28.271 1.00 . A A . 51 LYS CE 1 1
8 11112 1 1 54 LYS CG C 3.759 31.025 27.484 1.00 . A A . 51 LYS CG 1 1
8 11113 1 1 54 LYS H H 4.501 27.353 27.775 1.00 . A A . 51 LYS H 1 1
8 11114 1 1 54 LYS HA H 3.720 29.195 25.613 1.00 . A A . 51 LYS HA 1 1
8 11115 1 1 54 LYS HB2 H 5.308 29.711 28.098 1.00 . A A . 51 LYS HB2 1 1
8 11116 1 1 54 LYS HB3 H 5.666 30.630 26.641 1.00 . A A . 51 LYS HB3 1 1
8 11117 1 1 54 LYS HD2 H 4.503 31.979 29.239 1.00 . A A . 51 LYS HD2 1 1
8 11118 1 1 54 LYS HD3 H 5.124 32.645 27.727 1.00 . A A . 51 LYS HD3 1 1
8 11119 1 1 54 LYS HE2 H 3.156 33.840 27.314 1.00 . A A . 51 LYS HE2 1 1
8 11120 1 1 54 LYS HE3 H 2.225 32.879 28.462 1.00 . A A . 51 LYS HE3 1 1
8 11121 1 1 54 LYS HG2 H 3.293 31.336 26.561 1.00 . A A . 51 LYS HG2 1 1
8 11122 1 1 54 LYS HG3 H 3.034 30.509 28.099 1.00 . A A . 51 LYS HG3 1 1
8 11123 1 1 54 LYS HZ1 H 3.249 33.943 30.270 1.00 . A A . 51 LYS HZ1 1 1
8 11124 1 1 54 LYS HZ2 H 2.862 35.188 29.192 1.00 . A A . 51 LYS HZ2 1 1
8 11125 1 1 54 LYS HZ3 H 4.456 34.633 29.307 1.00 . A A . 51 LYS HZ3 1 1
8 11126 1 1 54 LYS N N 3.917 27.829 27.147 1.00 . A A . 51 LYS N 1 1
8 11127 1 1 54 LYS NZ N 3.456 34.347 29.335 1.00 . A A . 51 LYS NZ 1 1
8 11128 1 1 54 LYS O O 6.306 27.371 25.903 1.00 . A A . 51 LYS O 1 1
8 11129 1 1 55 PHE C C 7.891 29.870 23.090 1.00 . A A . 52 PHE C 1 1
8 11130 1 1 55 PHE CA C 7.126 28.645 23.582 1.00 . A A . 52 PHE CA 1 1
8 11131 1 1 55 PHE CB C 6.636 27.822 22.389 1.00 . A A . 52 PHE CB 1 1
8 11132 1 1 55 PHE CD1 C 4.537 26.689 23.169 1.00 . A A . 52 PHE CD1 1 1
8 11133 1 1 55 PHE CD2 C 6.467 25.347 22.766 1.00 . A A . 52 PHE CD2 1 1
8 11134 1 1 55 PHE CE1 C 3.824 25.562 23.531 1.00 . A A . 52 PHE CE1 1 1
8 11135 1 1 55 PHE CE2 C 5.759 24.217 23.127 1.00 . A A . 52 PHE CE2 1 1
8 11136 1 1 55 PHE CG C 5.864 26.595 22.782 1.00 . A A . 52 PHE CG 1 1
8 11137 1 1 55 PHE CZ C 4.436 24.324 23.511 1.00 . A A . 52 PHE CZ 1 1
8 11138 1 1 55 PHE H H 5.465 29.819 24.170 1.00 . A A . 52 PHE H 1 1
8 11139 1 1 55 PHE HA H 7.788 28.037 24.179 1.00 . A A . 52 PHE HA 1 1
8 11140 1 1 55 PHE HB2 H 5.992 28.437 21.777 1.00 . A A . 52 PHE HB2 1 1
8 11141 1 1 55 PHE HB3 H 7.487 27.508 21.804 1.00 . A A . 52 PHE HB3 1 1
8 11142 1 1 55 PHE HD1 H 4.057 27.658 23.185 1.00 . A A . 52 PHE HD1 1 1
8 11143 1 1 55 PHE HD2 H 7.501 25.262 22.467 1.00 . A A . 52 PHE HD2 1 1
8 11144 1 1 55 PHE HE1 H 2.791 25.650 23.831 1.00 . A A . 52 PHE HE1 1 1
8 11145 1 1 55 PHE HE2 H 6.240 23.250 23.111 1.00 . A A . 52 PHE HE2 1 1
8 11146 1 1 55 PHE HZ H 3.881 23.442 23.793 1.00 . A A . 52 PHE HZ 1 1
8 11147 1 1 55 PHE N N 6.000 29.037 24.423 1.00 . A A . 52 PHE N 1 1
8 11148 1 1 55 PHE O O 7.315 30.943 22.910 1.00 . A A . 52 PHE O 1 1
8 11149 1 1 56 TYR C C 10.277 30.690 20.906 1.00 . A A . 53 TYR C 1 1
8 11150 1 1 56 TYR CA C 10.036 30.793 22.409 1.00 . A A . 53 TYR CA 1 1
8 11151 1 1 56 TYR CB C 11.373 30.786 23.153 1.00 . A A . 53 TYR CB 1 1
8 11152 1 1 56 TYR CD1 C 11.319 33.263 23.642 1.00 . A A . 53 TYR CD1 1 1
8 11153 1 1 56 TYR CD2 C 13.367 32.311 22.879 1.00 . A A . 53 TYR CD2 1 1
8 11154 1 1 56 TYR CE1 C 11.917 34.506 23.711 1.00 . A A . 53 TYR CE1 1 1
8 11155 1 1 56 TYR CE2 C 13.973 33.551 22.946 1.00 . A A . 53 TYR CE2 1 1
8 11156 1 1 56 TYR CG C 12.032 32.145 23.226 1.00 . A A . 53 TYR CG 1 1
8 11157 1 1 56 TYR CZ C 13.244 34.645 23.362 1.00 . A A . 53 TYR CZ 1 1
8 11158 1 1 56 TYR H H 9.592 28.822 23.039 1.00 . A A . 53 TYR H 1 1
8 11159 1 1 56 TYR HA H 9.525 31.722 22.617 1.00 . A A . 53 TYR HA 1 1
8 11160 1 1 56 TYR HB2 H 11.213 30.441 24.162 1.00 . A A . 53 TYR HB2 1 1
8 11161 1 1 56 TYR HB3 H 12.053 30.114 22.650 1.00 . A A . 53 TYR HB3 1 1
8 11162 1 1 56 TYR HD1 H 10.280 33.151 23.915 1.00 . A A . 53 TYR HD1 1 1
8 11163 1 1 56 TYR HD2 H 13.935 31.452 22.553 1.00 . A A . 53 TYR HD2 1 1
8 11164 1 1 56 TYR HE1 H 11.347 35.364 24.037 1.00 . A A . 53 TYR HE1 1 1
8 11165 1 1 56 TYR HE2 H 15.012 33.659 22.672 1.00 . A A . 53 TYR HE2 1 1
8 11166 1 1 56 TYR HH H 13.274 36.488 23.906 1.00 . A A . 53 TYR HH 1 1
8 11167 1 1 56 TYR N N 9.191 29.702 22.877 1.00 . A A . 53 TYR N 1 1
8 11168 1 1 56 TYR O O 10.857 29.717 20.423 1.00 . A A . 53 TYR O 1 1
8 11169 1 1 56 TYR OH O 13.844 35.882 23.428 1.00 . A A . 53 TYR OH 1 1
8 11170 1 1 57 VAL C C 10.892 32.885 18.293 1.00 . A A . 54 VAL C 1 1
8 11171 1 1 57 VAL CA C 9.996 31.729 18.722 1.00 . A A . 54 VAL CA 1 1
8 11172 1 1 57 VAL CB C 8.640 31.850 18.002 1.00 . A A . 54 VAL CB 1 1
8 11173 1 1 57 VAL CG1 C 7.856 30.552 18.116 1.00 . A A . 54 VAL CG1 1 1
8 11174 1 1 57 VAL CG2 C 7.841 33.016 18.566 1.00 . A A . 54 VAL CG2 1 1
8 11175 1 1 57 VAL H H 9.375 32.450 20.612 1.00 . A A . 54 VAL H 1 1
8 11176 1 1 57 VAL HA H 10.456 30.798 18.423 1.00 . A A . 54 VAL HA 1 1
8 11177 1 1 57 VAL HB H 8.826 32.042 16.956 1.00 . A A . 54 VAL HB 1 1
8 11178 1 1 57 VAL HG11 H 8.498 29.721 17.863 1.00 . A A . 54 VAL HG11 1 1
8 11179 1 1 57 VAL HG12 H 7.496 30.435 19.128 1.00 . A A . 54 VAL HG12 1 1
8 11180 1 1 57 VAL HG13 H 7.017 30.577 17.436 1.00 . A A . 54 VAL HG13 1 1
8 11181 1 1 57 VAL HG21 H 7.749 32.906 19.636 1.00 . A A . 54 VAL HG21 1 1
8 11182 1 1 57 VAL HG22 H 8.349 33.942 18.340 1.00 . A A . 54 VAL HG22 1 1
8 11183 1 1 57 VAL HG23 H 6.857 33.028 18.120 1.00 . A A . 54 VAL HG23 1 1
8 11184 1 1 57 VAL N N 9.828 31.703 20.170 1.00 . A A . 54 VAL N 1 1
8 11185 1 1 57 VAL O O 11.007 33.889 18.996 1.00 . A A . 54 VAL O 1 1
8 11186 1 1 58 HIS C C 12.200 33.959 15.111 1.00 . A A . 55 HIS C 1 1
8 11187 1 1 58 HIS CA C 12.413 33.770 16.610 1.00 . A A . 55 HIS CA 1 1
8 11188 1 1 58 HIS CB C 13.872 33.408 16.889 1.00 . A A . 55 HIS CB 1 1
8 11189 1 1 58 HIS CD2 C 15.951 33.717 15.369 1.00 . A A . 55 HIS CD2 1 1
8 11190 1 1 58 HIS CE1 C 15.739 35.861 14.967 1.00 . A A . 55 HIS CE1 1 1
8 11191 1 1 58 HIS CG C 14.847 34.146 16.024 1.00 . A A . 55 HIS CG 1 1
8 11192 1 1 58 HIS H H 11.395 31.913 16.620 1.00 . A A . 55 HIS H 1 1
8 11193 1 1 58 HIS HA H 12.178 34.695 17.114 1.00 . A A . 55 HIS HA 1 1
8 11194 1 1 58 HIS HB2 H 14.103 33.639 17.918 1.00 . A A . 55 HIS HB2 1 1
8 11195 1 1 58 HIS HB3 H 14.013 32.350 16.721 1.00 . A A . 55 HIS HB3 1 1
8 11196 1 1 58 HIS HD1 H 14.041 36.092 16.084 1.00 . A A . 55 HIS HD1 1 1
8 11197 1 1 58 HIS HD2 H 16.339 32.708 15.359 1.00 . A A . 55 HIS HD2 1 1
8 11198 1 1 58 HIS HE1 H 15.913 36.858 14.590 1.00 . A A . 55 HIS HE1 1 1
8 11199 1 1 58 HIS N N 11.526 32.737 17.134 1.00 . A A . 55 HIS N 1 1
8 11200 1 1 58 HIS ND1 N 14.742 35.494 15.752 1.00 . A A . 55 HIS ND1 1 1
8 11201 1 1 58 HIS NE2 N 16.487 34.801 14.720 1.00 . A A . 55 HIS NE2 1 1
8 11202 1 1 58 HIS O O 12.368 33.024 14.328 1.00 . A A . 55 HIS O 1 1
8 11203 1 1 59 TYR C C 12.894 35.458 12.523 1.00 . A A . 56 TYR C 1 1
8 11204 1 1 59 TYR CA C 11.590 35.483 13.315 1.00 . A A . 56 TYR CA 1 1
8 11205 1 1 59 TYR CB C 10.925 36.853 13.180 1.00 . A A . 56 TYR CB 1 1
8 11206 1 1 59 TYR CD1 C 9.613 37.331 15.285 1.00 . A A . 56 TYR CD1 1 1
8 11207 1 1 59 TYR CD2 C 8.406 36.727 13.319 1.00 . A A . 56 TYR CD2 1 1
8 11208 1 1 59 TYR CE1 C 8.427 37.440 15.985 1.00 . A A . 56 TYR CE1 1 1
8 11209 1 1 59 TYR CE2 C 7.216 36.836 14.011 1.00 . A A . 56 TYR CE2 1 1
8 11210 1 1 59 TYR CG C 9.624 36.972 13.942 1.00 . A A . 56 TYR CG 1 1
8 11211 1 1 59 TYR CZ C 7.231 37.191 15.344 1.00 . A A . 56 TYR CZ 1 1
8 11212 1 1 59 TYR H H 11.712 35.877 15.391 1.00 . A A . 56 TYR H 1 1
8 11213 1 1 59 TYR HA H 10.926 34.730 12.918 1.00 . A A . 56 TYR HA 1 1
8 11214 1 1 59 TYR HB2 H 11.597 37.611 13.553 1.00 . A A . 56 TYR HB2 1 1
8 11215 1 1 59 TYR HB3 H 10.717 37.044 12.138 1.00 . A A . 56 TYR HB3 1 1
8 11216 1 1 59 TYR HD1 H 10.551 37.525 15.784 1.00 . A A . 56 TYR HD1 1 1
8 11217 1 1 59 TYR HD2 H 8.397 36.449 12.275 1.00 . A A . 56 TYR HD2 1 1
8 11218 1 1 59 TYR HE1 H 8.439 37.719 17.028 1.00 . A A . 56 TYR HE1 1 1
8 11219 1 1 59 TYR HE2 H 6.279 36.641 13.510 1.00 . A A . 56 TYR HE2 1 1
8 11220 1 1 59 TYR HH H 6.181 37.014 16.944 1.00 . A A . 56 TYR HH 1 1
8 11221 1 1 59 TYR N N 11.829 35.173 14.720 1.00 . A A . 56 TYR N 1 1
8 11222 1 1 59 TYR O O 13.734 36.348 12.658 1.00 . A A . 56 TYR O 1 1
8 11223 1 1 59 TYR OH O 6.047 37.300 16.037 1.00 . A A . 56 TYR OH 1 1
8 11224 1 1 60 VAL C C 14.414 35.470 9.925 1.00 . A A . 57 VAL C 1 1
8 11225 1 1 60 VAL CA C 14.254 34.290 10.877 1.00 . A A . 57 VAL CA 1 1
8 11226 1 1 60 VAL CB C 14.225 32.985 10.059 1.00 . A A . 57 VAL CB 1 1
8 11227 1 1 60 VAL CG1 C 15.523 32.811 9.285 1.00 . A A . 57 VAL CG1 1 1
8 11228 1 1 60 VAL CG2 C 13.973 31.792 10.968 1.00 . A A . 57 VAL CG2 1 1
8 11229 1 1 60 VAL H H 12.350 33.754 11.630 1.00 . A A . 57 VAL H 1 1
8 11230 1 1 60 VAL HA H 15.107 34.256 11.539 1.00 . A A . 57 VAL HA 1 1
8 11231 1 1 60 VAL HB H 13.414 33.047 9.348 1.00 . A A . 57 VAL HB 1 1
8 11232 1 1 60 VAL HG11 H 15.544 33.504 8.457 1.00 . A A . 57 VAL HG11 1 1
8 11233 1 1 60 VAL HG12 H 16.361 33.003 9.939 1.00 . A A . 57 VAL HG12 1 1
8 11234 1 1 60 VAL HG13 H 15.585 31.800 8.909 1.00 . A A . 57 VAL HG13 1 1
8 11235 1 1 60 VAL HG21 H 14.454 30.917 10.558 1.00 . A A . 57 VAL HG21 1 1
8 11236 1 1 60 VAL HG22 H 14.374 31.997 11.950 1.00 . A A . 57 VAL HG22 1 1
8 11237 1 1 60 VAL HG23 H 12.910 31.615 11.044 1.00 . A A . 57 VAL HG23 1 1
8 11238 1 1 60 VAL N N 13.055 34.432 11.694 1.00 . A A . 57 VAL N 1 1
8 11239 1 1 60 VAL O O 15.529 35.841 9.561 1.00 . A A . 57 VAL O 1 1
8 11240 1 1 61 ASN C C 13.799 38.453 9.325 1.00 . A A . 58 ASN C 1 1
8 11241 1 1 61 ASN CA C 13.305 37.196 8.615 1.00 . A A . 58 ASN CA 1 1
8 11242 1 1 61 ASN CB C 11.906 37.437 8.044 1.00 . A A . 58 ASN CB 1 1
8 11243 1 1 61 ASN CG C 11.361 36.221 7.319 1.00 . A A . 58 ASN CG 1 1
8 11244 1 1 61 ASN H H 12.431 35.716 9.850 1.00 . A A . 58 ASN H 1 1
8 11245 1 1 61 ASN HA H 13.980 36.964 7.805 1.00 . A A . 58 ASN HA 1 1
8 11246 1 1 61 ASN HB2 H 11.231 37.683 8.851 1.00 . A A . 58 ASN HB2 1 1
8 11247 1 1 61 ASN HB3 H 11.944 38.261 7.348 1.00 . A A . 58 ASN HB3 1 1
8 11248 1 1 61 ASN HD21 H 13.030 36.080 6.248 1.00 . A A . 58 ASN HD21 1 1
8 11249 1 1 61 ASN HD22 H 11.824 34.888 5.919 1.00 . A A . 58 ASN HD22 1 1
8 11250 1 1 61 ASN N N 13.290 36.057 9.526 1.00 . A A . 58 ASN N 1 1
8 11251 1 1 61 ASN ND2 N 12.152 35.675 6.403 1.00 . A A . 58 ASN ND2 1 1
8 11252 1 1 61 ASN O O 14.301 39.381 8.689 1.00 . A A . 58 ASN O 1 1
8 11253 1 1 61 ASN OD1 O 10.242 35.779 7.580 1.00 . A A . 58 ASN OD1 1 1
8 11254 1 1 62 TYR C C 15.289 39.258 12.306 1.00 . A A . 59 TYR C 1 1
8 11255 1 1 62 TYR CA C 14.085 39.619 11.441 1.00 . A A . 59 TYR CA 1 1
8 11256 1 1 62 TYR CB C 12.938 40.113 12.324 1.00 . A A . 59 TYR CB 1 1
8 11257 1 1 62 TYR CD1 C 12.030 41.792 10.671 1.00 . A A . 59 TYR CD1 1 1
8 11258 1 1 62 TYR CD2 C 10.499 40.276 11.689 1.00 . A A . 59 TYR CD2 1 1
8 11259 1 1 62 TYR CE1 C 10.995 42.367 9.960 1.00 . A A . 59 TYR CE1 1 1
8 11260 1 1 62 TYR CE2 C 9.458 40.844 10.981 1.00 . A A . 59 TYR CE2 1 1
8 11261 1 1 62 TYR CG C 11.801 40.738 11.547 1.00 . A A . 59 TYR CG 1 1
8 11262 1 1 62 TYR CZ C 9.711 41.889 10.118 1.00 . A A . 59 TYR CZ 1 1
8 11263 1 1 62 TYR H H 13.248 37.706 11.095 1.00 . A A . 59 TYR H 1 1
8 11264 1 1 62 TYR HA H 14.368 40.409 10.761 1.00 . A A . 59 TYR HA 1 1
8 11265 1 1 62 TYR HB2 H 12.538 39.280 12.882 1.00 . A A . 59 TYR HB2 1 1
8 11266 1 1 62 TYR HB3 H 13.316 40.854 13.013 1.00 . A A . 59 TYR HB3 1 1
8 11267 1 1 62 TYR HD1 H 13.037 42.164 10.550 1.00 . A A . 59 TYR HD1 1 1
8 11268 1 1 62 TYR HD2 H 10.304 39.457 12.367 1.00 . A A . 59 TYR HD2 1 1
8 11269 1 1 62 TYR HE1 H 11.193 43.186 9.283 1.00 . A A . 59 TYR HE1 1 1
8 11270 1 1 62 TYR HE2 H 8.452 40.470 11.105 1.00 . A A . 59 TYR HE2 1 1
8 11271 1 1 62 TYR HH H 9.013 43.184 8.880 1.00 . A A . 59 TYR HH 1 1
8 11272 1 1 62 TYR N N 13.655 38.476 10.645 1.00 . A A . 59 TYR N 1 1
8 11273 1 1 62 TYR O O 15.821 38.153 12.219 1.00 . A A . 59 TYR O 1 1
8 11274 1 1 62 TYR OH O 8.677 42.458 9.411 1.00 . A A . 59 TYR OH 1 1
8 11275 1 1 63 ASN C C 16.440 39.197 15.264 1.00 . A A . 60 ASN C 1 1
8 11276 1 1 63 ASN CA C 16.853 39.984 14.024 1.00 . A A . 60 ASN CA 1 1
8 11277 1 1 63 ASN CB C 17.467 41.323 14.437 1.00 . A A . 60 ASN CB 1 1
8 11278 1 1 63 ASN CG C 18.410 41.876 13.386 1.00 . A A . 60 ASN CG 1 1
8 11279 1 1 63 ASN H H 15.247 41.063 13.166 1.00 . A A . 60 ASN H 1 1
8 11280 1 1 63 ASN HA H 17.590 39.414 13.479 1.00 . A A . 60 ASN HA 1 1
8 11281 1 1 63 ASN HB2 H 16.675 42.041 14.596 1.00 . A A . 60 ASN HB2 1 1
8 11282 1 1 63 ASN HB3 H 18.018 41.192 15.356 1.00 . A A . 60 ASN HB3 1 1
8 11283 1 1 63 ASN HD21 H 17.091 41.469 11.954 1.00 . A A . 60 ASN HD21 1 1
8 11284 1 1 63 ASN HD22 H 18.570 42.193 11.430 1.00 . A A . 60 ASN HD22 1 1
8 11285 1 1 63 ASN N N 15.712 40.201 13.142 1.00 . A A . 60 ASN N 1 1
8 11286 1 1 63 ASN ND2 N 17.980 41.843 12.130 1.00 . A A . 60 ASN ND2 1 1
8 11287 1 1 63 ASN O O 15.256 38.942 15.486 1.00 . A A . 60 ASN O 1 1
8 11288 1 1 63 ASN OD1 O 19.511 42.328 13.700 1.00 . A A . 60 ASN OD1 1 1
8 11289 1 1 64 LYS C C 16.433 38.916 18.317 1.00 . A A . 61 LYS C 1 1
8 11290 1 1 64 LYS CA C 17.166 38.058 17.290 1.00 . A A . 61 LYS CA 1 1
8 11291 1 1 64 LYS CB C 18.479 37.543 17.883 1.00 . A A . 61 LYS CB 1 1
8 11292 1 1 64 LYS CD C 19.301 38.621 19.998 1.00 . A A . 61 LYS CD 1 1
8 11293 1 1 64 LYS CE C 19.504 40.012 20.576 1.00 . A A . 61 LYS CE 1 1
8 11294 1 1 64 LYS CG C 19.348 38.636 18.479 1.00 . A A . 61 LYS CG 1 1
8 11295 1 1 64 LYS H H 18.349 39.047 15.840 1.00 . A A . 61 LYS H 1 1
8 11296 1 1 64 LYS HA H 16.542 37.216 17.031 1.00 . A A . 61 LYS HA 1 1
8 11297 1 1 64 LYS HB2 H 18.252 36.828 18.661 1.00 . A A . 61 LYS HB2 1 1
8 11298 1 1 64 LYS HB3 H 19.042 37.048 17.105 1.00 . A A . 61 LYS HB3 1 1
8 11299 1 1 64 LYS HD2 H 18.338 38.248 20.316 1.00 . A A . 61 LYS HD2 1 1
8 11300 1 1 64 LYS HD3 H 20.080 37.969 20.367 1.00 . A A . 61 LYS HD3 1 1
8 11301 1 1 64 LYS HE2 H 20.380 40.451 20.125 1.00 . A A . 61 LYS HE2 1 1
8 11302 1 1 64 LYS HE3 H 18.638 40.615 20.343 1.00 . A A . 61 LYS HE3 1 1
8 11303 1 1 64 LYS HG2 H 20.368 38.487 18.160 1.00 . A A . 61 LYS HG2 1 1
8 11304 1 1 64 LYS HG3 H 18.995 39.596 18.127 1.00 . A A . 61 LYS HG3 1 1
8 11305 1 1 64 LYS HZ1 H 19.138 40.740 22.500 1.00 . A A . 61 LYS HZ1 1 1
8 11306 1 1 64 LYS HZ2 H 20.691 40.102 22.293 1.00 . A A . 61 LYS HZ2 1 1
8 11307 1 1 64 LYS HZ3 H 19.363 39.065 22.433 1.00 . A A . 61 LYS HZ3 1 1
8 11308 1 1 64 LYS N N 17.425 38.814 16.070 1.00 . A A . 61 LYS N 1 1
8 11309 1 1 64 LYS NZ N 19.686 39.978 22.054 1.00 . A A . 61 LYS NZ 1 1
8 11310 1 1 64 LYS O O 15.933 38.407 19.320 1.00 . A A . 61 LYS O 1 1
8 11311 1 1 65 ARG C C 14.192 41.130 18.732 1.00 . A A . 62 ARG C 1 1
8 11312 1 1 65 ARG CA C 15.701 41.145 18.960 1.00 . A A . 62 ARG CA 1 1
8 11313 1 1 65 ARG CB C 16.242 42.563 18.765 1.00 . A A . 62 ARG CB 1 1
8 11314 1 1 65 ARG CD C 16.780 44.281 17.011 1.00 . A A . 62 ARG CD 1 1
8 11315 1 1 65 ARG CG C 15.800 43.210 17.463 1.00 . A A . 62 ARG CG 1 1
8 11316 1 1 65 ARG CZ C 17.461 46.545 17.686 1.00 . A A . 62 ARG CZ 1 1
8 11317 1 1 65 ARG H H 16.790 40.563 17.242 1.00 . A A . 62 ARG H 1 1
8 11318 1 1 65 ARG HA H 15.903 40.829 19.973 1.00 . A A . 62 ARG HA 1 1
8 11319 1 1 65 ARG HB2 H 15.903 43.182 19.582 1.00 . A A . 62 ARG HB2 1 1
8 11320 1 1 65 ARG HB3 H 17.321 42.527 18.775 1.00 . A A . 62 ARG HB3 1 1
8 11321 1 1 65 ARG HD2 H 17.785 43.916 17.159 1.00 . A A . 62 ARG HD2 1 1
8 11322 1 1 65 ARG HD3 H 16.619 44.478 15.962 1.00 . A A . 62 ARG HD3 1 1
8 11323 1 1 65 ARG HE H 15.831 45.602 18.343 1.00 . A A . 62 ARG HE 1 1
8 11324 1 1 65 ARG HG2 H 15.736 42.450 16.697 1.00 . A A . 62 ARG HG2 1 1
8 11325 1 1 65 ARG HG3 H 14.829 43.660 17.607 1.00 . A A . 62 ARG HG3 1 1
8 11326 1 1 65 ARG HH11 H 18.696 45.643 16.366 1.00 . A A . 62 ARG HH11 1 1
8 11327 1 1 65 ARG HH12 H 19.165 47.240 16.849 1.00 . A A . 62 ARG HH12 1 1
8 11328 1 1 65 ARG HH21 H 16.437 47.705 18.987 1.00 . A A . 62 ARG HH21 1 1
8 11329 1 1 65 ARG HH22 H 17.879 48.411 18.341 1.00 . A A . 62 ARG HH22 1 1
8 11330 1 1 65 ARG N N 16.373 40.218 18.058 1.00 . A A . 62 ARG N 1 1
8 11331 1 1 65 ARG NE N 16.613 45.525 17.759 1.00 . A A . 62 ARG NE 1 1
8 11332 1 1 65 ARG NH1 N 18.528 46.470 16.903 1.00 . A A . 62 ARG NH1 1 1
8 11333 1 1 65 ARG NH2 N 17.241 47.644 18.396 1.00 . A A . 62 ARG NH2 1 1
8 11334 1 1 65 ARG O O 13.445 41.849 19.397 1.00 . A A . 62 ARG O 1 1
8 11335 1 1 66 LEU C C 11.714 38.978 18.149 1.00 . A A . 63 LEU C 1 1
8 11336 1 1 66 LEU CA C 12.331 40.197 17.470 1.00 . A A . 63 LEU CA 1 1
8 11337 1 1 66 LEU CB C 12.132 40.107 15.956 1.00 . A A . 63 LEU CB 1 1
8 11338 1 1 66 LEU CD1 C 10.326 41.843 15.861 1.00 . A A . 63 LEU CD1 1 1
8 11339 1 1 66 LEU CD2 C 12.696 42.481 15.379 1.00 . A A . 63 LEU CD2 1 1
8 11340 1 1 66 LEU CG C 11.648 41.383 15.266 1.00 . A A . 63 LEU CG 1 1
8 11341 1 1 66 LEU H H 14.394 39.758 17.291 1.00 . A A . 63 LEU H 1 1
8 11342 1 1 66 LEU HA H 11.840 41.086 17.838 1.00 . A A . 63 LEU HA 1 1
8 11343 1 1 66 LEU HB2 H 13.077 39.831 15.514 1.00 . A A . 63 LEU HB2 1 1
8 11344 1 1 66 LEU HB3 H 11.406 39.330 15.764 1.00 . A A . 63 LEU HB3 1 1
8 11345 1 1 66 LEU HD11 H 9.725 40.982 16.112 1.00 . A A . 63 LEU HD11 1 1
8 11346 1 1 66 LEU HD12 H 9.800 42.451 15.140 1.00 . A A . 63 LEU HD12 1 1
8 11347 1 1 66 LEU HD13 H 10.515 42.423 16.752 1.00 . A A . 63 LEU HD13 1 1
8 11348 1 1 66 LEU HD21 H 12.865 42.712 16.420 1.00 . A A . 63 LEU HD21 1 1
8 11349 1 1 66 LEU HD22 H 12.347 43.365 14.866 1.00 . A A . 63 LEU HD22 1 1
8 11350 1 1 66 LEU HD23 H 13.619 42.145 14.930 1.00 . A A . 63 LEU HD23 1 1
8 11351 1 1 66 LEU HG H 11.488 41.179 14.217 1.00 . A A . 63 LEU HG 1 1
8 11352 1 1 66 LEU N N 13.751 40.306 17.788 1.00 . A A . 63 LEU N 1 1
8 11353 1 1 66 LEU O O 10.507 38.933 18.387 1.00 . A A . 63 LEU O 1 1
8 11354 1 1 67 ASP C C 11.299 37.104 20.378 1.00 . A A . 64 ASP C 1 1
8 11355 1 1 67 ASP CA C 12.088 36.776 19.114 1.00 . A A . 64 ASP CA 1 1
8 11356 1 1 67 ASP CB C 13.274 35.874 19.458 1.00 . A A . 64 ASP CB 1 1
8 11357 1 1 67 ASP CG C 14.146 36.458 20.552 1.00 . A A . 64 ASP CG 1 1
8 11358 1 1 67 ASP H H 13.502 38.089 18.244 1.00 . A A . 64 ASP H 1 1
8 11359 1 1 67 ASP HA H 11.440 36.255 18.425 1.00 . A A . 64 ASP HA 1 1
8 11360 1 1 67 ASP HB2 H 12.905 34.915 19.792 1.00 . A A . 64 ASP HB2 1 1
8 11361 1 1 67 ASP HB3 H 13.880 35.734 18.575 1.00 . A A . 64 ASP HB3 1 1
8 11362 1 1 67 ASP N N 12.550 37.994 18.459 1.00 . A A . 64 ASP N 1 1
8 11363 1 1 67 ASP O O 11.405 38.204 20.919 1.00 . A A . 64 ASP O 1 1
8 11364 1 1 67 ASP OD1 O 13.988 37.657 20.861 1.00 . A A . 64 ASP OD1 1 1
8 11365 1 1 67 ASP OD2 O 14.987 35.715 21.100 1.00 . A A . 64 ASP OD2 1 1
8 11366 1 1 68 GLU C C 8.992 35.035 22.430 1.00 . A A . 65 GLU C 1 1
8 11367 1 1 68 GLU CA C 9.698 36.330 22.040 1.00 . A A . 65 GLU CA 1 1
8 11368 1 1 68 GLU CB C 8.667 37.439 21.818 1.00 . A A . 65 GLU CB 1 1
8 11369 1 1 68 GLU CD C 6.989 38.486 20.248 1.00 . A A . 65 GLU CD 1 1
8 11370 1 1 68 GLU CG C 7.898 37.302 20.515 1.00 . A A . 65 GLU CG 1 1
8 11371 1 1 68 GLU H H 10.464 35.286 20.366 1.00 . A A . 65 GLU H 1 1
8 11372 1 1 68 GLU HA H 10.359 36.621 22.843 1.00 . A A . 65 GLU HA 1 1
8 11373 1 1 68 GLU HB2 H 7.960 37.425 22.634 1.00 . A A . 65 GLU HB2 1 1
8 11374 1 1 68 GLU HB3 H 9.177 38.391 21.813 1.00 . A A . 65 GLU HB3 1 1
8 11375 1 1 68 GLU HG2 H 8.603 37.219 19.702 1.00 . A A . 65 GLU HG2 1 1
8 11376 1 1 68 GLU HG3 H 7.295 36.407 20.560 1.00 . A A . 65 GLU HG3 1 1
8 11377 1 1 68 GLU N N 10.506 36.142 20.841 1.00 . A A . 65 GLU N 1 1
8 11378 1 1 68 GLU O O 9.161 34.004 21.779 1.00 . A A . 65 GLU O 1 1
8 11379 1 1 68 GLU OE1 O 7.366 39.619 20.613 1.00 . A A . 65 GLU OE1 1 1
8 11380 1 1 68 GLU OE2 O 5.899 38.279 19.673 1.00 . A A . 65 GLU OE2 1 1
8 11381 1 1 69 TRP C C 6.018 33.968 23.509 1.00 . A A . 66 TRP C 1 1
8 11382 1 1 69 TRP CA C 7.470 33.928 23.972 1.00 . A A . 66 TRP CA 1 1
8 11383 1 1 69 TRP CB C 7.530 33.852 25.499 1.00 . A A . 66 TRP CB 1 1
8 11384 1 1 69 TRP CD1 C 9.784 34.817 26.245 1.00 . A A . 66 TRP CD1 1 1
8 11385 1 1 69 TRP CD2 C 9.629 32.590 26.429 1.00 . A A . 66 TRP CD2 1 1
8 11386 1 1 69 TRP CE2 C 10.907 32.990 26.868 1.00 . A A . 66 TRP CE2 1 1
8 11387 1 1 69 TRP CE3 C 9.303 31.232 26.456 1.00 . A A . 66 TRP CE3 1 1
8 11388 1 1 69 TRP CG C 8.927 33.774 26.036 1.00 . A A . 66 TRP CG 1 1
8 11389 1 1 69 TRP CH2 C 11.508 30.755 27.341 1.00 . A A . 66 TRP CH2 1 1
8 11390 1 1 69 TRP CZ2 C 11.855 32.079 27.326 1.00 . A A . 66 TRP CZ2 1 1
8 11391 1 1 69 TRP CZ3 C 10.245 30.329 26.910 1.00 . A A . 66 TRP CZ3 1 1
8 11392 1 1 69 TRP H H 8.108 35.947 23.973 1.00 . A A . 66 TRP H 1 1
8 11393 1 1 69 TRP HA H 7.944 33.050 23.559 1.00 . A A . 66 TRP HA 1 1
8 11394 1 1 69 TRP HB2 H 7.061 34.731 25.915 1.00 . A A . 66 TRP HB2 1 1
8 11395 1 1 69 TRP HB3 H 6.996 32.973 25.829 1.00 . A A . 66 TRP HB3 1 1
8 11396 1 1 69 TRP HD1 H 9.546 35.850 26.041 1.00 . A A . 66 TRP HD1 1 1
8 11397 1 1 69 TRP HE1 H 11.750 34.908 26.978 1.00 . A A . 66 TRP HE1 1 1
8 11398 1 1 69 TRP HE3 H 8.334 30.884 26.128 1.00 . A A . 66 TRP HE3 1 1
8 11399 1 1 69 TRP HH2 H 12.213 30.015 27.687 1.00 . A A . 66 TRP HH2 1 1
8 11400 1 1 69 TRP HZ2 H 12.833 32.392 27.662 1.00 . A A . 66 TRP HZ2 1 1
8 11401 1 1 69 TRP HZ3 H 10.011 29.275 26.937 1.00 . A A . 66 TRP HZ3 1 1
8 11402 1 1 69 TRP N N 8.202 35.096 23.495 1.00 . A A . 66 TRP N 1 1
8 11403 1 1 69 TRP NE1 N 10.976 34.353 26.745 1.00 . A A . 66 TRP NE1 1 1
8 11404 1 1 69 TRP O O 5.219 34.758 24.012 1.00 . A A . 66 TRP O 1 1
8 11405 1 1 70 ILE C C 3.558 31.876 22.614 1.00 . A A . 67 ILE C 1 1
8 11406 1 1 70 ILE CA C 4.327 33.051 22.020 1.00 . A A . 67 ILE CA 1 1
8 11407 1 1 70 ILE CB C 4.327 32.926 20.485 1.00 . A A . 67 ILE CB 1 1
8 11408 1 1 70 ILE CD1 C 4.779 31.242 18.631 1.00 . A A . 67 ILE CD1 1 1
8 11409 1 1 70 ILE CG1 C 5.074 31.662 20.054 1.00 . A A . 67 ILE CG1 1 1
8 11410 1 1 70 ILE CG2 C 4.954 34.160 19.853 1.00 . A A . 67 ILE CG2 1 1
8 11411 1 1 70 ILE H H 6.366 32.509 22.188 1.00 . A A . 67 ILE H 1 1
8 11412 1 1 70 ILE HA H 3.824 33.969 22.286 1.00 . A A . 67 ILE HA 1 1
8 11413 1 1 70 ILE HB H 3.302 32.862 20.151 1.00 . A A . 67 ILE HB 1 1
8 11414 1 1 70 ILE HD11 H 5.132 32.004 17.950 1.00 . A A . 67 ILE HD11 1 1
8 11415 1 1 70 ILE HD12 H 5.282 30.310 18.419 1.00 . A A . 67 ILE HD12 1 1
8 11416 1 1 70 ILE HD13 H 3.714 31.113 18.506 1.00 . A A . 67 ILE HD13 1 1
8 11417 1 1 70 ILE HG12 H 6.135 31.833 20.135 1.00 . A A . 67 ILE HG12 1 1
8 11418 1 1 70 ILE HG13 H 4.793 30.848 20.706 1.00 . A A . 67 ILE HG13 1 1
8 11419 1 1 70 ILE HG21 H 5.847 34.429 20.398 1.00 . A A . 67 ILE HG21 1 1
8 11420 1 1 70 ILE HG22 H 5.211 33.947 18.826 1.00 . A A . 67 ILE HG22 1 1
8 11421 1 1 70 ILE HG23 H 4.251 34.979 19.886 1.00 . A A . 67 ILE HG23 1 1
8 11422 1 1 70 ILE N N 5.684 33.113 22.549 1.00 . A A . 67 ILE N 1 1
8 11423 1 1 70 ILE O O 4.151 30.940 23.152 1.00 . A A . 67 ILE O 1 1
8 11424 1 1 71 THR C C 0.800 30.024 21.916 1.00 . A A . 68 THR C 1 1
8 11425 1 1 71 THR CA C 1.383 30.872 23.041 1.00 . A A . 68 THR CA 1 1
8 11426 1 1 71 THR CB C 0.230 31.445 23.886 1.00 . A A . 68 THR CB 1 1
8 11427 1 1 71 THR CG2 C 0.622 31.522 25.354 1.00 . A A . 68 THR CG2 1 1
8 11428 1 1 71 THR H H 1.821 32.704 22.075 1.00 . A A . 68 THR H 1 1
8 11429 1 1 71 THR HA H 1.989 30.242 23.676 1.00 . A A . 68 THR HA 1 1
8 11430 1 1 71 THR HB H -0.625 30.792 23.791 1.00 . A A . 68 THR HB 1 1
8 11431 1 1 71 THR HG1 H -0.521 33.253 24.127 1.00 . A A . 68 THR HG1 1 1
8 11432 1 1 71 THR HG21 H -0.021 32.224 25.862 1.00 . A A . 68 THR HG21 1 1
8 11433 1 1 71 THR HG22 H 1.648 31.850 25.436 1.00 . A A . 68 THR HG22 1 1
8 11434 1 1 71 THR HG23 H 0.518 30.547 25.806 1.00 . A A . 68 THR HG23 1 1
8 11435 1 1 71 THR N N 2.234 31.931 22.514 1.00 . A A . 68 THR N 1 1
8 11436 1 1 71 THR O O 0.991 30.322 20.736 1.00 . A A . 68 THR O 1 1
8 11437 1 1 71 THR OG1 O -0.123 32.750 23.413 1.00 . A A . 68 THR OG1 1 1
8 11438 1 1 72 THR C C -1.408 28.849 20.336 1.00 . A A . 69 THR C 1 1
8 11439 1 1 72 THR CA C -0.526 28.075 21.309 1.00 . A A . 69 THR CA 1 1
8 11440 1 1 72 THR CB C -1.370 26.984 21.994 1.00 . A A . 69 THR CB 1 1
8 11441 1 1 72 THR CG2 C -0.518 26.157 22.945 1.00 . A A . 69 THR CG2 1 1
8 11442 1 1 72 THR H H -0.032 28.781 23.242 1.00 . A A . 69 THR H 1 1
8 11443 1 1 72 THR HA H 0.267 27.593 20.756 1.00 . A A . 69 THR HA 1 1
8 11444 1 1 72 THR HB H -1.772 26.330 21.233 1.00 . A A . 69 THR HB 1 1
8 11445 1 1 72 THR HG1 H -3.288 27.296 22.334 1.00 . A A . 69 THR HG1 1 1
8 11446 1 1 72 THR HG21 H -1.127 25.389 23.398 1.00 . A A . 69 THR HG21 1 1
8 11447 1 1 72 THR HG22 H -0.115 26.797 23.716 1.00 . A A . 69 THR HG22 1 1
8 11448 1 1 72 THR HG23 H 0.292 25.699 22.397 1.00 . A A . 69 THR HG23 1 1
8 11449 1 1 72 THR N N 0.086 28.966 22.287 1.00 . A A . 69 THR N 1 1
8 11450 1 1 72 THR O O -1.363 28.621 19.127 1.00 . A A . 69 THR O 1 1
8 11451 1 1 72 THR OG1 O -2.453 27.583 22.714 1.00 . A A . 69 THR OG1 1 1
8 11452 1 1 73 ASP C C -2.307 31.449 19.085 1.00 . A A . 70 ASP C 1 1
8 11453 1 1 73 ASP CA C -3.101 30.573 20.049 1.00 . A A . 70 ASP CA 1 1
8 11454 1 1 73 ASP CB C -3.993 31.446 20.933 1.00 . A A . 70 ASP CB 1 1
8 11455 1 1 73 ASP CG C -5.096 30.652 21.605 1.00 . A A . 70 ASP CG 1 1
8 11456 1 1 73 ASP H H -2.199 29.899 21.842 1.00 . A A . 70 ASP H 1 1
8 11457 1 1 73 ASP HA H -3.724 29.903 19.476 1.00 . A A . 70 ASP HA 1 1
8 11458 1 1 73 ASP HB2 H -3.388 31.906 21.701 1.00 . A A . 70 ASP HB2 1 1
8 11459 1 1 73 ASP HB3 H -4.446 32.217 20.327 1.00 . A A . 70 ASP HB3 1 1
8 11460 1 1 73 ASP N N -2.209 29.764 20.871 1.00 . A A . 70 ASP N 1 1
8 11461 1 1 73 ASP O O -2.854 31.979 18.117 1.00 . A A . 70 ASP O 1 1
8 11462 1 1 73 ASP OD1 O -5.716 29.805 20.927 1.00 . A A . 70 ASP OD1 1 1
8 11463 1 1 73 ASP OD2 O -5.339 30.877 22.809 1.00 . A A . 70 ASP OD2 1 1
8 11464 1 1 74 ARG C C 0.657 31.536 17.555 1.00 . A A . 71 ARG C 1 1
8 11465 1 1 74 ARG CA C -0.145 32.411 18.515 1.00 . A A . 71 ARG CA 1 1
8 11466 1 1 74 ARG CB C 0.805 33.243 19.379 1.00 . A A . 71 ARG CB 1 1
8 11467 1 1 74 ARG CD C 1.042 35.446 20.563 1.00 . A A . 71 ARG CD 1 1
8 11468 1 1 74 ARG CG C 0.102 34.306 20.207 1.00 . A A . 71 ARG CG 1 1
8 11469 1 1 74 ARG CZ C 1.041 37.476 21.950 1.00 . A A . 71 ARG CZ 1 1
8 11470 1 1 74 ARG H H -0.636 31.150 20.142 1.00 . A A . 71 ARG H 1 1
8 11471 1 1 74 ARG HA H -0.770 33.077 17.939 1.00 . A A . 71 ARG HA 1 1
8 11472 1 1 74 ARG HB2 H 1.331 32.582 20.053 1.00 . A A . 71 ARG HB2 1 1
8 11473 1 1 74 ARG HB3 H 1.520 33.733 18.736 1.00 . A A . 71 ARG HB3 1 1
8 11474 1 1 74 ARG HD2 H 1.910 35.038 21.059 1.00 . A A . 71 ARG HD2 1 1
8 11475 1 1 74 ARG HD3 H 1.347 35.941 19.654 1.00 . A A . 71 ARG HD3 1 1
8 11476 1 1 74 ARG HE H -0.534 36.285 21.672 1.00 . A A . 71 ARG HE 1 1
8 11477 1 1 74 ARG HG2 H -0.727 34.702 19.639 1.00 . A A . 71 ARG HG2 1 1
8 11478 1 1 74 ARG HG3 H -0.266 33.855 21.117 1.00 . A A . 71 ARG HG3 1 1
8 11479 1 1 74 ARG HH11 H 2.805 37.055 21.061 1.00 . A A . 71 ARG HH11 1 1
8 11480 1 1 74 ARG HH12 H 2.791 38.483 22.042 1.00 . A A . 71 ARG HH12 1 1
8 11481 1 1 74 ARG HH21 H -0.566 38.163 22.966 1.00 . A A . 71 ARG HH21 1 1
8 11482 1 1 74 ARG HH22 H 0.873 39.112 23.125 1.00 . A A . 71 ARG HH22 1 1
8 11483 1 1 74 ARG N N -1.014 31.597 19.356 1.00 . A A . 71 ARG N 1 1
8 11484 1 1 74 ARG NE N 0.408 36.423 21.446 1.00 . A A . 71 ARG NE 1 1
8 11485 1 1 74 ARG NH1 N 2.317 37.689 21.661 1.00 . A A . 71 ARG NH1 1 1
8 11486 1 1 74 ARG NH2 N 0.396 38.320 22.746 1.00 . A A . 71 ARG NH2 1 1
8 11487 1 1 74 ARG O O 1.652 31.979 16.981 1.00 . A A . 71 ARG O 1 1
8 11488 1 1 75 ILE C C -0.003 28.965 15.329 1.00 . A A . 72 ILE C 1 1
8 11489 1 1 75 ILE CA C 0.893 29.358 16.498 1.00 . A A . 72 ILE CA 1 1
8 11490 1 1 75 ILE CB C 1.330 28.085 17.247 1.00 . A A . 72 ILE CB 1 1
8 11491 1 1 75 ILE CD1 C 2.465 27.332 19.397 1.00 . A A . 72 ILE CD1 1 1
8 11492 1 1 75 ILE CG1 C 2.295 28.439 18.381 1.00 . A A . 72 ILE CG1 1 1
8 11493 1 1 75 ILE CG2 C 1.975 27.099 16.284 1.00 . A A . 72 ILE CG2 1 1
8 11494 1 1 75 ILE H H -0.582 30.000 17.873 1.00 . A A . 72 ILE H 1 1
8 11495 1 1 75 ILE HA H 1.777 29.845 16.112 1.00 . A A . 72 ILE HA 1 1
8 11496 1 1 75 ILE HB H 0.450 27.620 17.664 1.00 . A A . 72 ILE HB 1 1
8 11497 1 1 75 ILE HD11 H 1.550 26.761 19.464 1.00 . A A . 72 ILE HD11 1 1
8 11498 1 1 75 ILE HD12 H 3.272 26.682 19.090 1.00 . A A . 72 ILE HD12 1 1
8 11499 1 1 75 ILE HD13 H 2.694 27.760 20.361 1.00 . A A . 72 ILE HD13 1 1
8 11500 1 1 75 ILE HG12 H 3.265 28.659 17.964 1.00 . A A . 72 ILE HG12 1 1
8 11501 1 1 75 ILE HG13 H 1.924 29.312 18.899 1.00 . A A . 72 ILE HG13 1 1
8 11502 1 1 75 ILE HG21 H 2.311 27.625 15.403 1.00 . A A . 72 ILE HG21 1 1
8 11503 1 1 75 ILE HG22 H 2.818 26.627 16.765 1.00 . A A . 72 ILE HG22 1 1
8 11504 1 1 75 ILE HG23 H 1.253 26.347 16.001 1.00 . A A . 72 ILE HG23 1 1
8 11505 1 1 75 ILE N N 0.217 30.294 17.388 1.00 . A A . 72 ILE N 1 1
8 11506 1 1 75 ILE O O -1.200 28.736 15.502 1.00 . A A . 72 ILE O 1 1
8 11507 1 1 76 ASN C C 0.056 27.049 12.595 1.00 . A A . 73 ASN C 1 1
8 11508 1 1 76 ASN CA C -0.161 28.519 12.942 1.00 . A A . 73 ASN CA 1 1
8 11509 1 1 76 ASN CB C 0.259 29.400 11.764 1.00 . A A . 73 ASN CB 1 1
8 11510 1 1 76 ASN CG C -0.813 29.487 10.695 1.00 . A A . 73 ASN CG 1 1
8 11511 1 1 76 ASN H H 1.542 29.080 14.066 1.00 . A A . 73 ASN H 1 1
8 11512 1 1 76 ASN HA H -1.210 28.678 13.142 1.00 . A A . 73 ASN HA 1 1
8 11513 1 1 76 ASN HB2 H 0.464 30.398 12.123 1.00 . A A . 73 ASN HB2 1 1
8 11514 1 1 76 ASN HB3 H 1.154 28.992 11.318 1.00 . A A . 73 ASN HB3 1 1
8 11515 1 1 76 ASN HD21 H 0.317 30.728 9.628 1.00 . A A . 73 ASN HD21 1 1
8 11516 1 1 76 ASN HD22 H -1.222 30.337 8.945 1.00 . A A . 73 ASN HD22 1 1
8 11517 1 1 76 ASN N N 0.584 28.886 14.140 1.00 . A A . 73 ASN N 1 1
8 11518 1 1 76 ASN ND2 N -0.546 30.262 9.651 1.00 . A A . 73 ASN ND2 1 1
8 11519 1 1 76 ASN O O 1.123 26.664 12.116 1.00 . A A . 73 ASN O 1 1
8 11520 1 1 76 ASN OD1 O -1.869 28.864 10.807 1.00 . A A . 73 ASN OD1 1 1
8 11521 1 1 77 LEU C C -1.483 24.489 11.186 1.00 . A A . 74 LEU C 1 1
8 11522 1 1 77 LEU CA C -0.884 24.804 12.553 1.00 . A A . 74 LEU CA 1 1
8 11523 1 1 77 LEU CB C -1.611 24.006 13.637 1.00 . A A . 74 LEU CB 1 1
8 11524 1 1 77 LEU CD1 C -1.773 23.249 16.022 1.00 . A A . 74 LEU CD1 1 1
8 11525 1 1 77 LEU CD2 C 0.347 22.896 14.742 1.00 . A A . 74 LEU CD2 1 1
8 11526 1 1 77 LEU CG C -0.851 23.811 14.950 1.00 . A A . 74 LEU CG 1 1
8 11527 1 1 77 LEU H H -1.787 26.597 13.222 1.00 . A A . 74 LEU H 1 1
8 11528 1 1 77 LEU HA H 0.159 24.524 12.549 1.00 . A A . 74 LEU HA 1 1
8 11529 1 1 77 LEU HB2 H -2.534 24.518 13.862 1.00 . A A . 74 LEU HB2 1 1
8 11530 1 1 77 LEU HB3 H -1.833 23.028 13.234 1.00 . A A . 74 LEU HB3 1 1
8 11531 1 1 77 LEU HD11 H -1.435 23.575 16.994 1.00 . A A . 74 LEU HD11 1 1
8 11532 1 1 77 LEU HD12 H -1.759 22.170 15.979 1.00 . A A . 74 LEU HD12 1 1
8 11533 1 1 77 LEU HD13 H -2.779 23.604 15.852 1.00 . A A . 74 LEU HD13 1 1
8 11534 1 1 77 LEU HD21 H 1.190 23.275 15.300 1.00 . A A . 74 LEU HD21 1 1
8 11535 1 1 77 LEU HD22 H 0.596 22.863 13.691 1.00 . A A . 74 LEU HD22 1 1
8 11536 1 1 77 LEU HD23 H 0.105 21.901 15.086 1.00 . A A . 74 LEU HD23 1 1
8 11537 1 1 77 LEU HG H -0.486 24.769 15.293 1.00 . A A . 74 LEU HG 1 1
8 11538 1 1 77 LEU N N -0.963 26.232 12.840 1.00 . A A . 74 LEU N 1 1
8 11539 1 1 77 LEU O O -1.927 23.368 10.935 1.00 . A A . 74 LEU O 1 1
8 11540 1 1 78 ASP C C -0.914 25.088 7.951 1.00 . A A . 75 ASP C 1 1
8 11541 1 1 78 ASP CA C -2.033 25.313 8.963 1.00 . A A . 75 ASP CA 1 1
8 11542 1 1 78 ASP CB C -2.860 26.536 8.564 1.00 . A A . 75 ASP CB 1 1
8 11543 1 1 78 ASP CG C -3.587 26.339 7.248 1.00 . A A . 75 ASP CG 1 1
8 11544 1 1 78 ASP H H -1.124 26.355 10.566 1.00 . A A . 75 ASP H 1 1
8 11545 1 1 78 ASP HA H -2.674 24.444 8.972 1.00 . A A . 75 ASP HA 1 1
8 11546 1 1 78 ASP HB2 H -3.593 26.733 9.333 1.00 . A A . 75 ASP HB2 1 1
8 11547 1 1 78 ASP HB3 H -2.206 27.390 8.469 1.00 . A A . 75 ASP HB3 1 1
8 11548 1 1 78 ASP N N -1.492 25.484 10.306 1.00 . A A . 75 ASP N 1 1
8 11549 1 1 78 ASP O O -1.138 24.534 6.875 1.00 . A A . 75 ASP O 1 1
8 11550 1 1 78 ASP OD1 O -4.198 25.265 7.064 1.00 . A A . 75 ASP OD1 1 1
8 11551 1 1 78 ASP OD2 O -3.545 27.257 6.403 1.00 . A A . 75 ASP OD2 1 1
8 11552 1 1 79 LYS C C 2.297 24.175 7.851 1.00 . A A . 76 LYS C 1 1
8 11553 1 1 79 LYS CA C 1.446 25.368 7.426 1.00 . A A . 76 LYS CA 1 1
8 11554 1 1 79 LYS CB C 2.294 26.642 7.438 1.00 . A A . 76 LYS CB 1 1
8 11555 1 1 79 LYS CD C 0.951 28.709 6.953 1.00 . A A . 76 LYS CD 1 1
8 11556 1 1 79 LYS CE C 0.875 29.932 6.053 1.00 . A A . 76 LYS CE 1 1
8 11557 1 1 79 LYS CG C 1.885 27.655 6.382 1.00 . A A . 76 LYS CG 1 1
8 11558 1 1 79 LYS H H 0.407 25.956 9.175 1.00 . A A . 76 LYS H 1 1
8 11559 1 1 79 LYS HA H 1.082 25.197 6.425 1.00 . A A . 76 LYS HA 1 1
8 11560 1 1 79 LYS HB2 H 2.207 27.109 8.408 1.00 . A A . 76 LYS HB2 1 1
8 11561 1 1 79 LYS HB3 H 3.327 26.374 7.268 1.00 . A A . 76 LYS HB3 1 1
8 11562 1 1 79 LYS HD2 H -0.038 28.287 7.052 1.00 . A A . 76 LYS HD2 1 1
8 11563 1 1 79 LYS HD3 H 1.315 29.011 7.926 1.00 . A A . 76 LYS HD3 1 1
8 11564 1 1 79 LYS HE2 H 0.588 30.785 6.649 1.00 . A A . 76 LYS HE2 1 1
8 11565 1 1 79 LYS HE3 H 1.849 30.107 5.621 1.00 . A A . 76 LYS HE3 1 1
8 11566 1 1 79 LYS HG2 H 2.770 28.142 6.001 1.00 . A A . 76 LYS HG2 1 1
8 11567 1 1 79 LYS HG3 H 1.380 27.138 5.578 1.00 . A A . 76 LYS HG3 1 1
8 11568 1 1 79 LYS HZ1 H 0.360 29.795 4.033 1.00 . A A . 76 LYS HZ1 1 1
8 11569 1 1 79 LYS HZ2 H -0.835 30.503 4.998 1.00 . A A . 76 LYS HZ2 1 1
8 11570 1 1 79 LYS HZ3 H -0.588 28.831 5.049 1.00 . A A . 76 LYS HZ3 1 1
8 11571 1 1 79 LYS N N 0.291 25.522 8.303 1.00 . A A . 76 LYS N 1 1
8 11572 1 1 79 LYS NZ N -0.116 29.753 4.956 1.00 . A A . 76 LYS NZ 1 1
8 11573 1 1 79 LYS O O 2.334 23.816 9.028 1.00 . A A . 76 LYS O 1 1
8 11574 1 1 80 GLU C C 4.930 22.777 8.155 1.00 . A A . 77 GLU C 1 1
8 11575 1 1 80 GLU CA C 3.829 22.415 7.162 1.00 . A A . 77 GLU CA 1 1
8 11576 1 1 80 GLU CB C 4.449 21.888 5.866 1.00 . A A . 77 GLU CB 1 1
8 11577 1 1 80 GLU CD C 3.964 21.588 3.405 1.00 . A A . 77 GLU CD 1 1
8 11578 1 1 80 GLU CG C 3.423 21.490 4.818 1.00 . A A . 77 GLU CG 1 1
8 11579 1 1 80 GLU H H 2.908 23.900 5.967 1.00 . A A . 77 GLU H 1 1
8 11580 1 1 80 GLU HA H 3.211 21.642 7.594 1.00 . A A . 77 GLU HA 1 1
8 11581 1 1 80 GLU HB2 H 5.083 22.655 5.446 1.00 . A A . 77 GLU HB2 1 1
8 11582 1 1 80 GLU HB3 H 5.052 21.022 6.096 1.00 . A A . 77 GLU HB3 1 1
8 11583 1 1 80 GLU HG2 H 3.118 20.470 5.000 1.00 . A A . 77 GLU HG2 1 1
8 11584 1 1 80 GLU HG3 H 2.566 22.141 4.906 1.00 . A A . 77 GLU HG3 1 1
8 11585 1 1 80 GLU N N 2.979 23.567 6.886 1.00 . A A . 77 GLU N 1 1
8 11586 1 1 80 GLU O O 5.437 23.899 8.155 1.00 . A A . 77 GLU O 1 1
8 11587 1 1 80 GLU OE1 O 4.793 22.486 3.149 1.00 . A A . 77 GLU OE1 1 1
8 11588 1 1 80 GLU OE2 O 3.558 20.768 2.555 1.00 . A A . 77 GLU OE2 1 1
8 11589 1 1 81 VAL C C 7.666 21.447 9.541 1.00 . A A . 78 VAL C 1 1
8 11590 1 1 81 VAL CA C 6.336 22.034 9.998 1.00 . A A . 78 VAL CA 1 1
8 11591 1 1 81 VAL CB C 5.951 21.413 11.354 1.00 . A A . 78 VAL CB 1 1
8 11592 1 1 81 VAL CG1 C 7.093 21.553 12.349 1.00 . A A . 78 VAL CG1 1 1
8 11593 1 1 81 VAL CG2 C 4.682 22.055 11.893 1.00 . A A . 78 VAL CG2 1 1
8 11594 1 1 81 VAL H H 4.854 20.944 8.951 1.00 . A A . 78 VAL H 1 1
8 11595 1 1 81 VAL HA H 6.452 23.100 10.134 1.00 . A A . 78 VAL HA 1 1
8 11596 1 1 81 VAL HB H 5.762 20.360 11.204 1.00 . A A . 78 VAL HB 1 1
8 11597 1 1 81 VAL HG11 H 7.893 20.881 12.075 1.00 . A A . 78 VAL HG11 1 1
8 11598 1 1 81 VAL HG12 H 7.456 22.570 12.340 1.00 . A A . 78 VAL HG12 1 1
8 11599 1 1 81 VAL HG13 H 6.740 21.306 13.339 1.00 . A A . 78 VAL HG13 1 1
8 11600 1 1 81 VAL HG21 H 4.612 21.879 12.956 1.00 . A A . 78 VAL HG21 1 1
8 11601 1 1 81 VAL HG22 H 4.708 23.117 11.703 1.00 . A A . 78 VAL HG22 1 1
8 11602 1 1 81 VAL HG23 H 3.822 21.623 11.400 1.00 . A A . 78 VAL HG23 1 1
8 11603 1 1 81 VAL N N 5.295 21.818 9.000 1.00 . A A . 78 VAL N 1 1
8 11604 1 1 81 VAL O O 7.712 20.356 8.971 1.00 . A A . 78 VAL O 1 1
8 11605 1 1 82 LEU C C 10.817 21.123 10.601 1.00 . A A . 79 LEU C 1 1
8 11606 1 1 82 LEU CA C 10.081 21.727 9.410 1.00 . A A . 79 LEU CA 1 1
8 11607 1 1 82 LEU CB C 10.887 22.893 8.836 1.00 . A A . 79 LEU CB 1 1
8 11608 1 1 82 LEU CD1 C 11.339 24.544 7.004 1.00 . A A . 79 LEU CD1 1 1
8 11609 1 1 82 LEU CD2 C 10.353 22.311 6.457 1.00 . A A . 79 LEU CD2 1 1
8 11610 1 1 82 LEU CG C 10.418 23.432 7.484 1.00 . A A . 79 LEU CG 1 1
8 11611 1 1 82 LEU H H 8.647 23.037 10.252 1.00 . A A . 79 LEU H 1 1
8 11612 1 1 82 LEU HA H 9.968 20.969 8.649 1.00 . A A . 79 LEU HA 1 1
8 11613 1 1 82 LEU HB2 H 10.847 23.704 9.547 1.00 . A A . 79 LEU HB2 1 1
8 11614 1 1 82 LEU HB3 H 11.910 22.564 8.725 1.00 . A A . 79 LEU HB3 1 1
8 11615 1 1 82 LEU HD11 H 12.257 24.115 6.631 1.00 . A A . 79 LEU HD11 1 1
8 11616 1 1 82 LEU HD12 H 11.559 25.208 7.827 1.00 . A A . 79 LEU HD12 1 1
8 11617 1 1 82 LEU HD13 H 10.853 25.098 6.215 1.00 . A A . 79 LEU HD13 1 1
8 11618 1 1 82 LEU HD21 H 10.430 22.728 5.464 1.00 . A A . 79 LEU HD21 1 1
8 11619 1 1 82 LEU HD22 H 9.413 21.788 6.556 1.00 . A A . 79 LEU HD22 1 1
8 11620 1 1 82 LEU HD23 H 11.168 21.622 6.624 1.00 . A A . 79 LEU HD23 1 1
8 11621 1 1 82 LEU HG H 9.425 23.846 7.593 1.00 . A A . 79 LEU HG 1 1
8 11622 1 1 82 LEU N N 8.747 22.176 9.795 1.00 . A A . 79 LEU N 1 1
8 11623 1 1 82 LEU O O 10.950 21.757 11.648 1.00 . A A . 79 LEU O 1 1
8 11624 1 1 83 TYR C C 13.491 19.047 11.138 1.00 . A A . 80 TYR C 1 1
8 11625 1 1 83 TYR CA C 12.017 19.204 11.496 1.00 . A A . 80 TYR CA 1 1
8 11626 1 1 83 TYR CB C 11.394 17.831 11.756 1.00 . A A . 80 TYR CB 1 1
8 11627 1 1 83 TYR CD1 C 8.912 18.064 12.160 1.00 . A A . 80 TYR CD1 1 1
8 11628 1 1 83 TYR CD2 C 10.332 17.731 14.045 1.00 . A A . 80 TYR CD2 1 1
8 11629 1 1 83 TYR CE1 C 7.810 18.106 12.991 1.00 . A A . 80 TYR CE1 1 1
8 11630 1 1 83 TYR CE2 C 9.235 17.770 14.884 1.00 . A A . 80 TYR CE2 1 1
8 11631 1 1 83 TYR CG C 10.191 17.876 12.671 1.00 . A A . 80 TYR CG 1 1
8 11632 1 1 83 TYR CZ C 7.976 17.958 14.352 1.00 . A A . 80 TYR CZ 1 1
8 11633 1 1 83 TYR H H 11.156 19.440 9.577 1.00 . A A . 80 TYR H 1 1
8 11634 1 1 83 TYR HA H 11.937 19.800 12.393 1.00 . A A . 80 TYR HA 1 1
8 11635 1 1 83 TYR HB2 H 11.081 17.402 10.817 1.00 . A A . 80 TYR HB2 1 1
8 11636 1 1 83 TYR HB3 H 12.134 17.189 12.211 1.00 . A A . 80 TYR HB3 1 1
8 11637 1 1 83 TYR HD1 H 8.785 18.179 11.093 1.00 . A A . 80 TYR HD1 1 1
8 11638 1 1 83 TYR HD2 H 11.320 17.584 14.458 1.00 . A A . 80 TYR HD2 1 1
8 11639 1 1 83 TYR HE1 H 6.824 18.253 12.576 1.00 . A A . 80 TYR HE1 1 1
8 11640 1 1 83 TYR HE2 H 9.365 17.655 15.950 1.00 . A A . 80 TYR HE2 1 1
8 11641 1 1 83 TYR HH H 6.919 18.792 15.724 1.00 . A A . 80 TYR HH 1 1
8 11642 1 1 83 TYR N N 11.294 19.894 10.434 1.00 . A A . 80 TYR N 1 1
8 11643 1 1 83 TYR O O 13.885 19.121 9.974 1.00 . A A . 80 TYR O 1 1
8 11644 1 1 83 TYR OH O 6.881 17.999 15.185 1.00 . A A . 80 TYR OH 1 1
8 11645 1 1 84 PRO C C 16.115 17.335 11.288 1.00 . A A . 81 PRO C 1 1
8 11646 1 1 84 PRO CA C 15.772 18.649 11.982 1.00 . A A . 81 PRO CA 1 1
8 11647 1 1 84 PRO CB C 16.311 18.653 13.415 1.00 . A A . 81 PRO CB 1 1
8 11648 1 1 84 PRO CD C 13.927 18.723 13.576 1.00 . A A . 81 PRO CD 1 1
8 11649 1 1 84 PRO CG C 15.165 18.202 14.253 1.00 . A A . 81 PRO CG 1 1
8 11650 1 1 84 PRO HA H 16.204 19.470 11.430 1.00 . A A . 81 PRO HA 1 1
8 11651 1 1 84 PRO HB2 H 17.148 17.973 13.489 1.00 . A A . 81 PRO HB2 1 1
8 11652 1 1 84 PRO HB3 H 16.626 19.651 13.682 1.00 . A A . 81 PRO HB3 1 1
8 11653 1 1 84 PRO HD2 H 13.110 18.027 13.697 1.00 . A A . 81 PRO HD2 1 1
8 11654 1 1 84 PRO HD3 H 13.661 19.693 13.970 1.00 . A A . 81 PRO HD3 1 1
8 11655 1 1 84 PRO HG2 H 15.143 17.124 14.295 1.00 . A A . 81 PRO HG2 1 1
8 11656 1 1 84 PRO HG3 H 15.251 18.617 15.246 1.00 . A A . 81 PRO HG3 1 1
8 11657 1 1 84 PRO N N 14.327 18.823 12.162 1.00 . A A . 81 PRO N 1 1
8 11658 1 1 84 PRO O O 15.508 16.299 11.561 1.00 . A A . 81 PRO O 1 1
8 11659 1 1 85 LYS C C 18.877 15.712 10.150 1.00 . A A . 82 LYS C 1 1
8 11660 1 1 85 LYS CA C 17.518 16.198 9.656 1.00 . A A . 82 LYS CA 1 1
8 11661 1 1 85 LYS CB C 17.586 16.496 8.157 1.00 . A A . 82 LYS CB 1 1
8 11662 1 1 85 LYS CD C 17.333 18.967 7.781 1.00 . A A . 82 LYS CD 1 1
8 11663 1 1 85 LYS CE C 17.987 20.250 8.270 1.00 . A A . 82 LYS CE 1 1
8 11664 1 1 85 LYS CG C 18.300 17.796 7.827 1.00 . A A . 82 LYS CG 1 1
8 11665 1 1 85 LYS H H 17.538 18.240 10.215 1.00 . A A . 82 LYS H 1 1
8 11666 1 1 85 LYS HA H 16.787 15.422 9.827 1.00 . A A . 82 LYS HA 1 1
8 11667 1 1 85 LYS HB2 H 18.107 15.689 7.664 1.00 . A A . 82 LYS HB2 1 1
8 11668 1 1 85 LYS HB3 H 16.579 16.554 7.768 1.00 . A A . 82 LYS HB3 1 1
8 11669 1 1 85 LYS HD2 H 17.003 19.111 6.762 1.00 . A A . 82 LYS HD2 1 1
8 11670 1 1 85 LYS HD3 H 16.482 18.745 8.408 1.00 . A A . 82 LYS HD3 1 1
8 11671 1 1 85 LYS HE2 H 17.219 20.915 8.634 1.00 . A A . 82 LYS HE2 1 1
8 11672 1 1 85 LYS HE3 H 18.665 20.008 9.076 1.00 . A A . 82 LYS HE3 1 1
8 11673 1 1 85 LYS HG2 H 19.045 17.989 8.584 1.00 . A A . 82 LYS HG2 1 1
8 11674 1 1 85 LYS HG3 H 18.779 17.698 6.864 1.00 . A A . 82 LYS HG3 1 1
8 11675 1 1 85 LYS HZ1 H 18.690 20.382 6.307 1.00 . A A . 82 LYS HZ1 1 1
8 11676 1 1 85 LYS HZ2 H 19.746 21.032 7.459 1.00 . A A . 82 LYS HZ2 1 1
8 11677 1 1 85 LYS HZ3 H 18.351 21.880 7.015 1.00 . A A . 82 LYS HZ3 1 1
8 11678 1 1 85 LYS N N 17.092 17.384 10.389 1.00 . A A . 82 LYS N 1 1
8 11679 1 1 85 LYS NZ N 18.747 20.934 7.187 1.00 . A A . 82 LYS NZ 1 1
8 11680 1 1 85 LYS O O 19.794 16.507 10.357 1.00 . A A . 82 LYS O 1 1
8 11681 1 1 86 LEU C C 21.005 13.155 9.655 1.00 . A A . 83 LEU C 1 1
8 11682 1 1 86 LEU CA C 20.247 13.810 10.805 1.00 . A A . 83 LEU CA 1 1
8 11683 1 1 86 LEU CB C 19.966 12.777 11.898 1.00 . A A . 83 LEU CB 1 1
8 11684 1 1 86 LEU CD1 C 18.944 14.433 13.479 1.00 . A A . 83 LEU CD1 1 1
8 11685 1 1 86 LEU CD2 C 19.645 12.181 14.312 1.00 . A A . 83 LEU CD2 1 1
8 11686 1 1 86 LEU CG C 19.954 13.305 13.333 1.00 . A A . 83 LEU CG 1 1
8 11687 1 1 86 LEU H H 18.234 13.819 10.155 1.00 . A A . 83 LEU H 1 1
8 11688 1 1 86 LEU HA H 20.856 14.601 11.217 1.00 . A A . 83 LEU HA 1 1
8 11689 1 1 86 LEU HB2 H 19.000 12.340 11.699 1.00 . A A . 83 LEU HB2 1 1
8 11690 1 1 86 LEU HB3 H 20.726 12.011 11.832 1.00 . A A . 83 LEU HB3 1 1
8 11691 1 1 86 LEU HD11 H 18.942 14.785 14.499 1.00 . A A . 83 LEU HD11 1 1
8 11692 1 1 86 LEU HD12 H 17.960 14.071 13.221 1.00 . A A . 83 LEU HD12 1 1
8 11693 1 1 86 LEU HD13 H 19.214 15.244 12.818 1.00 . A A . 83 LEU HD13 1 1
8 11694 1 1 86 LEU HD21 H 20.425 12.130 15.058 1.00 . A A . 83 LEU HD21 1 1
8 11695 1 1 86 LEU HD22 H 19.594 11.244 13.779 1.00 . A A . 83 LEU HD22 1 1
8 11696 1 1 86 LEU HD23 H 18.697 12.374 14.794 1.00 . A A . 83 LEU HD23 1 1
8 11697 1 1 86 LEU HG H 20.932 13.700 13.573 1.00 . A A . 83 LEU HG 1 1
8 11698 1 1 86 LEU N N 18.999 14.402 10.337 1.00 . A A . 83 LEU N 1 1
8 11699 1 1 86 LEU O O 20.415 12.477 8.814 1.00 . A A . 83 LEU O 1 1
8 11700 1 1 87 LYS C C 23.542 11.351 8.917 1.00 . A A . 84 LYS C 1 1
8 11701 1 1 87 LYS CA C 23.159 12.788 8.580 1.00 . A A . 84 LYS CA 1 1
8 11702 1 1 87 LYS CB C 24.421 13.634 8.393 1.00 . A A . 84 LYS CB 1 1
8 11703 1 1 87 LYS CD C 26.721 13.514 7.390 1.00 . A A . 84 LYS CD 1 1
8 11704 1 1 87 LYS CE C 27.585 12.610 6.525 1.00 . A A . 84 LYS CE 1 1
8 11705 1 1 87 LYS CG C 25.241 13.240 7.177 1.00 . A A . 84 LYS CG 1 1
8 11706 1 1 87 LYS H H 22.731 13.911 10.324 1.00 . A A . 84 LYS H 1 1
8 11707 1 1 87 LYS HA H 22.594 12.791 7.661 1.00 . A A . 84 LYS HA 1 1
8 11708 1 1 87 LYS HB2 H 24.133 14.669 8.287 1.00 . A A . 84 LYS HB2 1 1
8 11709 1 1 87 LYS HB3 H 25.043 13.529 9.270 1.00 . A A . 84 LYS HB3 1 1
8 11710 1 1 87 LYS HD2 H 26.928 14.543 7.135 1.00 . A A . 84 LYS HD2 1 1
8 11711 1 1 87 LYS HD3 H 26.963 13.343 8.429 1.00 . A A . 84 LYS HD3 1 1
8 11712 1 1 87 LYS HE2 H 28.605 12.670 6.872 1.00 . A A . 84 LYS HE2 1 1
8 11713 1 1 87 LYS HE3 H 27.231 11.595 6.622 1.00 . A A . 84 LYS HE3 1 1
8 11714 1 1 87 LYS HG2 H 25.106 12.185 6.988 1.00 . A A . 84 LYS HG2 1 1
8 11715 1 1 87 LYS HG3 H 24.898 13.807 6.323 1.00 . A A . 84 LYS HG3 1 1
8 11716 1 1 87 LYS HZ1 H 26.561 12.954 4.737 1.00 . A A . 84 LYS HZ1 1 1
8 11717 1 1 87 LYS HZ2 H 28.134 12.367 4.524 1.00 . A A . 84 LYS HZ2 1 1
8 11718 1 1 87 LYS HZ3 H 27.886 13.978 4.975 1.00 . A A . 84 LYS HZ3 1 1
8 11719 1 1 87 LYS N N 22.318 13.361 9.625 1.00 . A A . 84 LYS N 1 1
8 11720 1 1 87 LYS NZ N 27.538 13.005 5.090 1.00 . A A . 84 LYS NZ 1 1
8 11721 1 1 87 LYS O O 24.445 11.111 9.719 1.00 . A A . 84 LYS O 1 1
8 11722 1 1 88 ALA C C 22.646 8.135 7.358 1.00 . A A . 85 ALA C 1 1
8 11723 1 1 88 ALA CA C 23.123 8.985 8.531 1.00 . A A . 85 ALA CA 1 1
8 11724 1 1 88 ALA CB C 22.462 8.526 9.822 1.00 . A A . 85 ALA CB 1 1
8 11725 1 1 88 ALA H H 22.144 10.653 7.670 1.00 . A A . 85 ALA H 1 1
8 11726 1 1 88 ALA HA H 24.191 8.864 8.639 1.00 . A A . 85 ALA HA 1 1
8 11727 1 1 88 ALA HB1 H 21.644 9.191 10.063 1.00 . A A . 85 ALA HB1 1 1
8 11728 1 1 88 ALA HB2 H 22.084 7.522 9.695 1.00 . A A . 85 ALA HB2 1 1
8 11729 1 1 88 ALA HB3 H 23.186 8.541 10.622 1.00 . A A . 85 ALA HB3 1 1
8 11730 1 1 88 ALA N N 22.852 10.399 8.299 1.00 . A A . 85 ALA N 1 1
8 11731 1 1 88 ALA O O 21.655 8.461 6.703 1.00 . A A . 85 ALA O 1 1
8 11732 1 1 89 THR C C 22.332 4.883 6.520 1.00 . A A . 86 THR C 1 1
8 11733 1 1 89 THR CA C 23.008 6.147 6.002 1.00 . A A . 86 THR CA 1 1
8 11734 1 1 89 THR CB C 24.250 5.751 5.181 1.00 . A A . 86 THR CB 1 1
8 11735 1 1 89 THR CG2 C 24.766 6.934 4.375 1.00 . A A . 86 THR CG2 1 1
8 11736 1 1 89 THR H H 24.137 6.837 7.654 1.00 . A A . 86 THR H 1 1
8 11737 1 1 89 THR HA H 22.323 6.669 5.349 1.00 . A A . 86 THR HA 1 1
8 11738 1 1 89 THR HB H 23.975 4.961 4.498 1.00 . A A . 86 THR HB 1 1
8 11739 1 1 89 THR HG1 H 25.141 4.345 6.238 1.00 . A A . 86 THR HG1 1 1
8 11740 1 1 89 THR HG21 H 25.788 6.751 4.082 1.00 . A A . 86 THR HG21 1 1
8 11741 1 1 89 THR HG22 H 24.719 7.829 4.978 1.00 . A A . 86 THR HG22 1 1
8 11742 1 1 89 THR HG23 H 24.156 7.062 3.493 1.00 . A A . 86 THR HG23 1 1
8 11743 1 1 89 THR N N 23.358 7.043 7.097 1.00 . A A . 86 THR N 1 1
8 11744 1 1 89 THR O O 23.000 3.937 6.937 1.00 . A A . 86 THR O 1 1
8 11745 1 1 89 THR OG1 O 25.282 5.276 6.053 1.00 . A A . 86 THR OG1 1 1
8 11746 1 1 90 ASP C C 19.147 3.357 5.954 1.00 . A A . 87 ASP C 1 1
8 11747 1 1 90 ASP CA C 20.237 3.724 6.956 1.00 . A A . 87 ASP CA 1 1
8 11748 1 1 90 ASP CB C 19.614 4.019 8.321 1.00 . A A . 87 ASP CB 1 1
8 11749 1 1 90 ASP CG C 18.588 5.133 8.261 1.00 . A A . 87 ASP CG 1 1
8 11750 1 1 90 ASP H H 20.528 5.659 6.146 1.00 . A A . 87 ASP H 1 1
8 11751 1 1 90 ASP HA H 20.915 2.890 7.052 1.00 . A A . 87 ASP HA 1 1
8 11752 1 1 90 ASP HB2 H 19.127 3.127 8.688 1.00 . A A . 87 ASP HB2 1 1
8 11753 1 1 90 ASP HB3 H 20.393 4.308 9.010 1.00 . A A . 87 ASP HB3 1 1
8 11754 1 1 90 ASP N N 21.004 4.874 6.490 1.00 . A A . 87 ASP N 1 1
8 11755 1 1 90 ASP O O 18.690 4.200 5.183 1.00 . A A . 87 ASP O 1 1
8 11756 1 1 90 ASP OD1 O 17.408 4.840 7.976 1.00 . A A . 87 ASP OD1 1 1
8 11757 1 1 90 ASP OD2 O 18.965 6.300 8.499 1.00 . A A . 87 ASP OD2 1 1
8 11758 1 1 91 GLU C C 16.392 1.370 5.808 1.00 . A A . 88 GLU C 1 1
8 11759 1 1 91 GLU CA C 17.701 1.614 5.062 1.00 . A A . 88 GLU CA 1 1
8 11760 1 1 91 GLU CB C 18.153 0.326 4.371 1.00 . A A . 88 GLU CB 1 1
8 11761 1 1 91 GLU CD C 18.898 -2.068 4.681 1.00 . A A . 88 GLU CD 1 1
8 11762 1 1 91 GLU CG C 18.172 -0.884 5.290 1.00 . A A . 88 GLU CG 1 1
8 11763 1 1 91 GLU H H 19.138 1.467 6.609 1.00 . A A . 88 GLU H 1 1
8 11764 1 1 91 GLU HA H 17.538 2.375 4.314 1.00 . A A . 88 GLU HA 1 1
8 11765 1 1 91 GLU HB2 H 17.484 0.119 3.549 1.00 . A A . 88 GLU HB2 1 1
8 11766 1 1 91 GLU HB3 H 19.151 0.472 3.983 1.00 . A A . 88 GLU HB3 1 1
8 11767 1 1 91 GLU HG2 H 18.667 -0.613 6.211 1.00 . A A . 88 GLU HG2 1 1
8 11768 1 1 91 GLU HG3 H 17.154 -1.175 5.502 1.00 . A A . 88 GLU HG3 1 1
8 11769 1 1 91 GLU N N 18.736 2.092 5.971 1.00 . A A . 88 GLU N 1 1
8 11770 1 1 91 GLU O O 16.359 1.357 7.039 1.00 . A A . 88 GLU O 1 1
8 11771 1 1 91 GLU OE1 O 18.473 -2.534 3.603 1.00 . A A . 88 GLU OE1 1 1
8 11772 1 1 91 GLU OE2 O 19.890 -2.528 5.283 1.00 . A A . 88 GLU OE2 1 1
8 11773 1 1 92 ASP C C 13.392 -0.350 5.094 1.00 . A A . 89 ASP C 1 1
8 11774 1 1 92 ASP CA C 14.003 0.935 5.643 1.00 . A A . 89 ASP CA 1 1
8 11775 1 1 92 ASP CB C 13.070 2.116 5.368 1.00 . A A . 89 ASP CB 1 1
8 11776 1 1 92 ASP CG C 12.554 2.127 3.943 1.00 . A A . 89 ASP CG 1 1
8 11777 1 1 92 ASP H H 15.405 1.201 4.079 1.00 . A A . 89 ASP H 1 1
8 11778 1 1 92 ASP HA H 14.132 0.831 6.710 1.00 . A A . 89 ASP HA 1 1
8 11779 1 1 92 ASP HB2 H 12.224 2.061 6.038 1.00 . A A . 89 ASP HB2 1 1
8 11780 1 1 92 ASP HB3 H 13.605 3.037 5.546 1.00 . A A . 89 ASP HB3 1 1
8 11781 1 1 92 ASP N N 15.315 1.179 5.054 1.00 . A A . 89 ASP N 1 1
8 11782 1 1 92 ASP O O 12.561 -0.983 5.749 1.00 . A A . 89 ASP O 1 1
8 11783 1 1 92 ASP OD1 O 13.384 2.089 3.011 1.00 . A A . 89 ASP OD1 1 1
8 11784 1 1 92 ASP OD2 O 11.319 2.174 3.759 1.00 . A A . 89 ASP OD2 1 1
9 11785 1 1 4 MET C C 10.820 5.689 -10.620 1.00 . A A . 1 MET C 1 1
9 11786 1 1 4 MET CA C 10.434 4.223 -10.447 1.00 . A A . 1 MET CA 1 1
9 11787 1 1 4 MET CB C 11.581 3.324 -10.911 1.00 . A A . 1 MET CB 1 1
9 11788 1 1 4 MET CE C 14.240 1.645 -10.654 1.00 . A A . 1 MET CE 1 1
9 11789 1 1 4 MET CG C 11.495 1.904 -10.375 1.00 . A A . 1 MET CG 1 1
9 11790 1 1 4 MET H H 9.238 3.212 -11.871 1.00 . A A . 1 MET H 1 1
9 11791 1 1 4 MET HA H 10.241 4.035 -9.402 1.00 . A A . 1 MET HA 1 1
9 11792 1 1 4 MET HB2 H 11.574 3.279 -11.990 1.00 . A A . 1 MET HB2 1 1
9 11793 1 1 4 MET HB3 H 12.516 3.753 -10.583 1.00 . A A . 1 MET HB3 1 1
9 11794 1 1 4 MET HE1 H 15.084 1.014 -10.893 1.00 . A A . 1 MET HE1 1 1
9 11795 1 1 4 MET HE2 H 14.318 2.573 -11.200 1.00 . A A . 1 MET HE2 1 1
9 11796 1 1 4 MET HE3 H 14.232 1.850 -9.594 1.00 . A A . 1 MET HE3 1 1
9 11797 1 1 4 MET HG2 H 11.648 1.926 -9.307 1.00 . A A . 1 MET HG2 1 1
9 11798 1 1 4 MET HG3 H 10.511 1.513 -10.588 1.00 . A A . 1 MET HG3 1 1
9 11799 1 1 4 MET N N 9.217 3.915 -11.189 1.00 . A A . 1 MET N 1 1
9 11800 1 1 4 MET O O 11.262 6.102 -11.692 1.00 . A A . 1 MET O 1 1
9 11801 1 1 4 MET SD S 12.724 0.808 -11.111 1.00 . A A . 1 MET SD 1 1
9 11802 1 1 5 SER C C 12.434 8.103 -9.985 1.00 . A A . 2 SER C 1 1
9 11803 1 1 5 SER CA C 10.975 7.891 -9.594 1.00 . A A . 2 SER CA 1 1
9 11804 1 1 5 SER CB C 10.701 8.534 -8.234 1.00 . A A . 2 SER CB 1 1
9 11805 1 1 5 SER H H 10.292 6.082 -8.732 1.00 . A A . 2 SER H 1 1
9 11806 1 1 5 SER HA H 10.344 8.357 -10.337 1.00 . A A . 2 SER HA 1 1
9 11807 1 1 5 SER HB2 H 9.775 8.148 -7.836 1.00 . A A . 2 SER HB2 1 1
9 11808 1 1 5 SER HB3 H 11.509 8.297 -7.557 1.00 . A A . 2 SER HB3 1 1
9 11809 1 1 5 SER HG H 11.154 10.359 -7.685 1.00 . A A . 2 SER HG 1 1
9 11810 1 1 5 SER N N 10.649 6.470 -9.558 1.00 . A A . 2 SER N 1 1
9 11811 1 1 5 SER O O 13.225 7.160 -10.015 1.00 . A A . 2 SER O 1 1
9 11812 1 1 5 SER OG O 10.597 9.943 -8.347 1.00 . A A . 2 SER OG 1 1
9 11813 1 1 6 HIS C C 14.706 10.802 -9.789 1.00 . A A . 3 HIS C 1 1
9 11814 1 1 6 HIS CA C 14.150 9.689 -10.672 1.00 . A A . 3 HIS CA 1 1
9 11815 1 1 6 HIS CB C 14.194 10.115 -12.139 1.00 . A A . 3 HIS CB 1 1
9 11816 1 1 6 HIS CD2 C 16.127 10.748 -13.749 1.00 . A A . 3 HIS CD2 1 1
9 11817 1 1 6 HIS CE1 C 17.622 9.312 -13.036 1.00 . A A . 3 HIS CE1 1 1
9 11818 1 1 6 HIS CG C 15.562 10.038 -12.744 1.00 . A A . 3 HIS CG 1 1
9 11819 1 1 6 HIS H H 12.111 10.060 -10.241 1.00 . A A . 3 HIS H 1 1
9 11820 1 1 6 HIS HA H 14.759 8.807 -10.544 1.00 . A A . 3 HIS HA 1 1
9 11821 1 1 6 HIS HB2 H 13.542 9.474 -12.713 1.00 . A A . 3 HIS HB2 1 1
9 11822 1 1 6 HIS HB3 H 13.851 11.137 -12.221 1.00 . A A . 3 HIS HB3 1 1
9 11823 1 1 6 HIS HD1 H 16.418 8.491 -11.599 1.00 . A A . 3 HIS HD1 1 1
9 11824 1 1 6 HIS HD2 H 15.658 11.538 -14.319 1.00 . A A . 3 HIS HD2 1 1
9 11825 1 1 6 HIS HE1 H 18.539 8.753 -12.925 1.00 . A A . 3 HIS HE1 1 1
9 11826 1 1 6 HIS N N 12.785 9.350 -10.283 1.00 . A A . 3 HIS N 1 1
9 11827 1 1 6 HIS ND1 N 16.524 9.146 -12.319 1.00 . A A . 3 HIS ND1 1 1
9 11828 1 1 6 HIS NE2 N 17.407 10.277 -13.911 1.00 . A A . 3 HIS NE2 1 1
9 11829 1 1 6 HIS O O 14.098 11.864 -9.656 1.00 . A A . 3 HIS O 1 1
9 11830 1 1 7 ASP C C 17.996 11.627 -8.610 1.00 . A A . 4 ASP C 1 1
9 11831 1 1 7 ASP CA C 16.501 11.532 -8.317 1.00 . A A . 4 ASP CA 1 1
9 11832 1 1 7 ASP CB C 16.279 11.165 -6.849 1.00 . A A . 4 ASP CB 1 1
9 11833 1 1 7 ASP CG C 14.870 11.473 -6.383 1.00 . A A . 4 ASP CG 1 1
9 11834 1 1 7 ASP H H 16.300 9.685 -9.332 1.00 . A A . 4 ASP H 1 1
9 11835 1 1 7 ASP HA H 16.048 12.492 -8.511 1.00 . A A . 4 ASP HA 1 1
9 11836 1 1 7 ASP HB2 H 16.458 10.107 -6.718 1.00 . A A . 4 ASP HB2 1 1
9 11837 1 1 7 ASP HB3 H 16.972 11.722 -6.237 1.00 . A A . 4 ASP HB3 1 1
9 11838 1 1 7 ASP N N 15.863 10.551 -9.187 1.00 . A A . 4 ASP N 1 1
9 11839 1 1 7 ASP O O 18.528 10.875 -9.424 1.00 . A A . 4 ASP O 1 1
9 11840 1 1 7 ASP OD1 O 14.528 12.669 -6.278 1.00 . A A . 4 ASP OD1 1 1
9 11841 1 1 7 ASP OD2 O 14.109 10.517 -6.122 1.00 . A A . 4 ASP OD2 1 1
9 11842 1 1 8 GLY C C 20.735 13.566 -7.048 1.00 . A A . 5 GLY C 1 1
9 11843 1 1 8 GLY CA C 20.093 12.736 -8.142 1.00 . A A . 5 GLY CA 1 1
9 11844 1 1 8 GLY H H 18.190 13.131 -7.302 1.00 . A A . 5 GLY H 1 1
9 11845 1 1 8 GLY HA2 H 20.565 11.766 -8.169 1.00 . A A . 5 GLY HA2 1 1
9 11846 1 1 8 GLY HA3 H 20.251 13.228 -9.091 1.00 . A A . 5 GLY HA3 1 1
9 11847 1 1 8 GLY N N 18.667 12.559 -7.939 1.00 . A A . 5 GLY N 1 1
9 11848 1 1 8 GLY O O 21.635 13.097 -6.350 1.00 . A A . 5 GLY O 1 1
9 11849 1 1 9 LYS C C 19.726 16.104 -4.887 1.00 . A A . 6 LYS C 1 1
9 11850 1 1 9 LYS CA C 20.810 15.701 -5.882 1.00 . A A . 6 LYS CA 1 1
9 11851 1 1 9 LYS CB C 21.405 16.949 -6.537 1.00 . A A . 6 LYS CB 1 1
9 11852 1 1 9 LYS CD C 23.347 17.974 -7.757 1.00 . A A . 6 LYS CD 1 1
9 11853 1 1 9 LYS CE C 22.906 17.870 -9.209 1.00 . A A . 6 LYS CE 1 1
9 11854 1 1 9 LYS CG C 22.860 16.789 -6.941 1.00 . A A . 6 LYS CG 1 1
9 11855 1 1 9 LYS H H 19.556 15.120 -7.485 1.00 . A A . 6 LYS H 1 1
9 11856 1 1 9 LYS HA H 21.590 15.176 -5.352 1.00 . A A . 6 LYS HA 1 1
9 11857 1 1 9 LYS HB2 H 20.832 17.185 -7.421 1.00 . A A . 6 LYS HB2 1 1
9 11858 1 1 9 LYS HB3 H 21.335 17.774 -5.842 1.00 . A A . 6 LYS HB3 1 1
9 11859 1 1 9 LYS HD2 H 22.942 18.882 -7.334 1.00 . A A . 6 LYS HD2 1 1
9 11860 1 1 9 LYS HD3 H 24.427 18.008 -7.719 1.00 . A A . 6 LYS HD3 1 1
9 11861 1 1 9 LYS HE2 H 21.887 17.515 -9.237 1.00 . A A . 6 LYS HE2 1 1
9 11862 1 1 9 LYS HE3 H 22.958 18.850 -9.659 1.00 . A A . 6 LYS HE3 1 1
9 11863 1 1 9 LYS HG2 H 23.465 16.707 -6.050 1.00 . A A . 6 LYS HG2 1 1
9 11864 1 1 9 LYS HG3 H 22.963 15.890 -7.532 1.00 . A A . 6 LYS HG3 1 1
9 11865 1 1 9 LYS HZ1 H 24.041 17.368 -10.889 1.00 . A A . 6 LYS HZ1 1 1
9 11866 1 1 9 LYS HZ2 H 23.251 16.052 -10.177 1.00 . A A . 6 LYS HZ2 1 1
9 11867 1 1 9 LYS HZ3 H 24.626 16.709 -9.444 1.00 . A A . 6 LYS HZ3 1 1
9 11868 1 1 9 LYS N N 20.275 14.803 -6.898 1.00 . A A . 6 LYS N 1 1
9 11869 1 1 9 LYS NZ N 23.767 16.934 -9.984 1.00 . A A . 6 LYS NZ 1 1
9 11870 1 1 9 LYS O O 19.160 17.193 -4.980 1.00 . A A . 6 LYS O 1 1
9 11871 1 1 10 GLU C C 19.041 16.161 -1.701 1.00 . A A . 7 GLU C 1 1
9 11872 1 1 10 GLU CA C 18.427 15.486 -2.924 1.00 . A A . 7 GLU CA 1 1
9 11873 1 1 10 GLU CB C 17.737 14.185 -2.509 1.00 . A A . 7 GLU CB 1 1
9 11874 1 1 10 GLU CD C 19.903 13.047 -1.881 1.00 . A A . 7 GLU CD 1 1
9 11875 1 1 10 GLU CG C 18.495 13.405 -1.447 1.00 . A A . 7 GLU CG 1 1
9 11876 1 1 10 GLU H H 19.928 14.369 -3.914 1.00 . A A . 7 GLU H 1 1
9 11877 1 1 10 GLU HA H 17.694 16.149 -3.357 1.00 . A A . 7 GLU HA 1 1
9 11878 1 1 10 GLU HB2 H 16.756 14.419 -2.122 1.00 . A A . 7 GLU HB2 1 1
9 11879 1 1 10 GLU HB3 H 17.629 13.555 -3.379 1.00 . A A . 7 GLU HB3 1 1
9 11880 1 1 10 GLU HG2 H 18.553 14.005 -0.551 1.00 . A A . 7 GLU HG2 1 1
9 11881 1 1 10 GLU HG3 H 17.956 12.494 -1.235 1.00 . A A . 7 GLU HG3 1 1
9 11882 1 1 10 GLU N N 19.443 15.220 -3.936 1.00 . A A . 7 GLU N 1 1
9 11883 1 1 10 GLU O O 20.258 16.150 -1.519 1.00 . A A . 7 GLU O 1 1
9 11884 1 1 10 GLU OE1 O 20.047 12.348 -2.907 1.00 . A A . 7 GLU OE1 1 1
9 11885 1 1 10 GLU OE2 O 20.860 13.464 -1.196 1.00 . A A . 7 GLU OE2 1 1
9 11886 1 1 11 GLU C C 17.815 17.019 1.547 1.00 . A A . 8 GLU C 1 1
9 11887 1 1 11 GLU CA C 18.648 17.431 0.337 1.00 . A A . 8 GLU CA 1 1
9 11888 1 1 11 GLU CB C 18.578 18.948 0.149 1.00 . A A . 8 GLU CB 1 1
9 11889 1 1 11 GLU CD C 19.741 21.048 -0.638 1.00 . A A . 8 GLU CD 1 1
9 11890 1 1 11 GLU CG C 19.846 19.549 -0.434 1.00 . A A . 8 GLU CG 1 1
9 11891 1 1 11 GLU H H 17.230 16.725 -1.067 1.00 . A A . 8 GLU H 1 1
9 11892 1 1 11 GLU HA H 19.675 17.147 0.509 1.00 . A A . 8 GLU HA 1 1
9 11893 1 1 11 GLU HB2 H 17.756 19.179 -0.513 1.00 . A A . 8 GLU HB2 1 1
9 11894 1 1 11 GLU HB3 H 18.394 19.409 1.109 1.00 . A A . 8 GLU HB3 1 1
9 11895 1 1 11 GLU HG2 H 20.666 19.349 0.240 1.00 . A A . 8 GLU HG2 1 1
9 11896 1 1 11 GLU HG3 H 20.044 19.083 -1.388 1.00 . A A . 8 GLU HG3 1 1
9 11897 1 1 11 GLU N N 18.189 16.749 -0.867 1.00 . A A . 8 GLU N 1 1
9 11898 1 1 11 GLU O O 16.701 16.509 1.421 1.00 . A A . 8 GLU O 1 1
9 11899 1 1 11 GLU OE1 O 18.731 21.638 -0.201 1.00 . A A . 8 GLU OE1 1 1
9 11900 1 1 11 GLU OE2 O 20.671 21.631 -1.234 1.00 . A A . 8 GLU OE2 1 1
9 11901 1 1 12 PRO C C 16.490 17.799 4.280 1.00 . A A . 9 PRO C 1 1
9 11902 1 1 12 PRO CA C 17.692 16.902 4.005 1.00 . A A . 9 PRO CA 1 1
9 11903 1 1 12 PRO CB C 18.777 17.123 5.062 1.00 . A A . 9 PRO CB 1 1
9 11904 1 1 12 PRO CD C 19.690 17.847 2.974 1.00 . A A . 9 PRO CD 1 1
9 11905 1 1 12 PRO CG C 19.701 18.121 4.453 1.00 . A A . 9 PRO CG 1 1
9 11906 1 1 12 PRO HA H 17.379 15.868 4.020 1.00 . A A . 9 PRO HA 1 1
9 11907 1 1 12 PRO HB2 H 18.328 17.502 5.969 1.00 . A A . 9 PRO HB2 1 1
9 11908 1 1 12 PRO HB3 H 19.282 16.191 5.265 1.00 . A A . 9 PRO HB3 1 1
9 11909 1 1 12 PRO HD2 H 19.793 18.767 2.419 1.00 . A A . 9 PRO HD2 1 1
9 11910 1 1 12 PRO HD3 H 20.478 17.156 2.713 1.00 . A A . 9 PRO HD3 1 1
9 11911 1 1 12 PRO HG2 H 19.345 19.120 4.652 1.00 . A A . 9 PRO HG2 1 1
9 11912 1 1 12 PRO HG3 H 20.696 17.990 4.851 1.00 . A A . 9 PRO HG3 1 1
9 11913 1 1 12 PRO N N 18.366 17.243 2.749 1.00 . A A . 9 PRO N 1 1
9 11914 1 1 12 PRO O O 16.154 18.667 3.476 1.00 . A A . 9 PRO O 1 1
9 11915 1 1 13 GLY C C 13.395 17.597 5.703 1.00 . A A . 10 GLY C 1 1
9 11916 1 1 13 GLY CA C 14.689 18.382 5.784 1.00 . A A . 10 GLY CA 1 1
9 11917 1 1 13 GLY H H 16.159 16.879 6.027 1.00 . A A . 10 GLY H 1 1
9 11918 1 1 13 GLY HA2 H 14.815 18.745 6.793 1.00 . A A . 10 GLY HA2 1 1
9 11919 1 1 13 GLY HA3 H 14.625 19.227 5.114 1.00 . A A . 10 GLY HA3 1 1
9 11920 1 1 13 GLY N N 15.846 17.585 5.424 1.00 . A A . 10 GLY N 1 1
9 11921 1 1 13 GLY O O 12.945 17.240 4.614 1.00 . A A . 10 GLY O 1 1
9 11922 1 1 14 ILE C C 10.353 17.510 7.085 1.00 . A A . 11 ILE C 1 1
9 11923 1 1 14 ILE CA C 11.547 16.576 6.913 1.00 . A A . 11 ILE CA 1 1
9 11924 1 1 14 ILE CB C 11.554 15.553 8.064 1.00 . A A . 11 ILE CB 1 1
9 11925 1 1 14 ILE CD1 C 13.997 15.049 8.572 1.00 . A A . 11 ILE CD1 1 1
9 11926 1 1 14 ILE CG1 C 12.724 14.580 7.903 1.00 . A A . 11 ILE CG1 1 1
9 11927 1 1 14 ILE CG2 C 10.234 14.800 8.111 1.00 . A A . 11 ILE CG2 1 1
9 11928 1 1 14 ILE H H 13.204 17.637 7.693 1.00 . A A . 11 ILE H 1 1
9 11929 1 1 14 ILE HA H 11.440 16.039 5.981 1.00 . A A . 11 ILE HA 1 1
9 11930 1 1 14 ILE HB H 11.668 16.091 8.993 1.00 . A A . 11 ILE HB 1 1
9 11931 1 1 14 ILE HD11 H 14.332 14.299 9.275 1.00 . A A . 11 ILE HD11 1 1
9 11932 1 1 14 ILE HD12 H 14.760 15.206 7.825 1.00 . A A . 11 ILE HD12 1 1
9 11933 1 1 14 ILE HD13 H 13.809 15.974 9.097 1.00 . A A . 11 ILE HD13 1 1
9 11934 1 1 14 ILE HG12 H 12.455 13.629 8.334 1.00 . A A . 11 ILE HG12 1 1
9 11935 1 1 14 ILE HG13 H 12.930 14.448 6.851 1.00 . A A . 11 ILE HG13 1 1
9 11936 1 1 14 ILE HG21 H 10.390 13.826 8.553 1.00 . A A . 11 ILE HG21 1 1
9 11937 1 1 14 ILE HG22 H 9.524 15.354 8.707 1.00 . A A . 11 ILE HG22 1 1
9 11938 1 1 14 ILE HG23 H 9.850 14.682 7.109 1.00 . A A . 11 ILE HG23 1 1
9 11939 1 1 14 ILE N N 12.796 17.326 6.858 1.00 . A A . 11 ILE N 1 1
9 11940 1 1 14 ILE O O 10.295 18.290 8.034 1.00 . A A . 11 ILE O 1 1
9 11941 1 1 15 ALA C C 6.989 17.443 6.633 1.00 . A A . 12 ALA C 1 1
9 11942 1 1 15 ALA CA C 8.208 18.256 6.211 1.00 . A A . 12 ALA CA 1 1
9 11943 1 1 15 ALA CB C 7.965 18.913 4.861 1.00 . A A . 12 ALA CB 1 1
9 11944 1 1 15 ALA H H 9.507 16.780 5.427 1.00 . A A . 12 ALA H 1 1
9 11945 1 1 15 ALA HA H 8.377 19.036 6.939 1.00 . A A . 12 ALA HA 1 1
9 11946 1 1 15 ALA HB1 H 8.887 19.349 4.503 1.00 . A A . 12 ALA HB1 1 1
9 11947 1 1 15 ALA HB2 H 7.620 18.171 4.156 1.00 . A A . 12 ALA HB2 1 1
9 11948 1 1 15 ALA HB3 H 7.218 19.685 4.966 1.00 . A A . 12 ALA HB3 1 1
9 11949 1 1 15 ALA N N 9.403 17.422 6.160 1.00 . A A . 12 ALA N 1 1
9 11950 1 1 15 ALA O O 6.558 16.535 5.921 1.00 . A A . 12 ALA O 1 1
9 11951 1 1 16 LYS C C 4.268 18.058 8.916 1.00 . A A . 13 LYS C 1 1
9 11952 1 1 16 LYS CA C 5.266 17.074 8.312 1.00 . A A . 13 LYS CA 1 1
9 11953 1 1 16 LYS CB C 5.684 16.045 9.364 1.00 . A A . 13 LYS CB 1 1
9 11954 1 1 16 LYS CD C 6.522 15.602 11.691 1.00 . A A . 13 LYS CD 1 1
9 11955 1 1 16 LYS CE C 7.801 14.913 11.239 1.00 . A A . 13 LYS CE 1 1
9 11956 1 1 16 LYS CG C 6.079 16.661 10.695 1.00 . A A . 13 LYS CG 1 1
9 11957 1 1 16 LYS H H 6.825 18.506 8.318 1.00 . A A . 13 LYS H 1 1
9 11958 1 1 16 LYS HA H 4.794 16.562 7.488 1.00 . A A . 13 LYS HA 1 1
9 11959 1 1 16 LYS HB2 H 4.861 15.367 9.535 1.00 . A A . 13 LYS HB2 1 1
9 11960 1 1 16 LYS HB3 H 6.528 15.485 8.987 1.00 . A A . 13 LYS HB3 1 1
9 11961 1 1 16 LYS HD2 H 6.699 16.071 12.647 1.00 . A A . 13 LYS HD2 1 1
9 11962 1 1 16 LYS HD3 H 5.740 14.863 11.789 1.00 . A A . 13 LYS HD3 1 1
9 11963 1 1 16 LYS HE2 H 8.364 15.596 10.623 1.00 . A A . 13 LYS HE2 1 1
9 11964 1 1 16 LYS HE3 H 8.381 14.653 12.112 1.00 . A A . 13 LYS HE3 1 1
9 11965 1 1 16 LYS HG2 H 6.894 17.352 10.534 1.00 . A A . 13 LYS HG2 1 1
9 11966 1 1 16 LYS HG3 H 5.230 17.192 11.102 1.00 . A A . 13 LYS HG3 1 1
9 11967 1 1 16 LYS HZ1 H 8.076 12.883 10.831 1.00 . A A . 13 LYS HZ1 1 1
9 11968 1 1 16 LYS HZ2 H 7.766 13.821 9.458 1.00 . A A . 13 LYS HZ2 1 1
9 11969 1 1 16 LYS HZ3 H 6.508 13.437 10.522 1.00 . A A . 13 LYS HZ3 1 1
9 11970 1 1 16 LYS N N 6.436 17.773 7.795 1.00 . A A . 13 LYS N 1 1
9 11971 1 1 16 LYS NZ N 7.518 13.677 10.458 1.00 . A A . 13 LYS NZ 1 1
9 11972 1 1 16 LYS O O 4.655 19.067 9.507 1.00 . A A . 13 LYS O 1 1
9 11973 1 1 17 LYS C C 1.399 18.063 10.621 1.00 . A A . 14 LYS C 1 1
9 11974 1 1 17 LYS CA C 1.929 18.611 9.300 1.00 . A A . 14 LYS CA 1 1
9 11975 1 1 17 LYS CB C 0.785 18.735 8.291 1.00 . A A . 14 LYS CB 1 1
9 11976 1 1 17 LYS CD C 0.019 19.622 6.069 1.00 . A A . 14 LYS CD 1 1
9 11977 1 1 17 LYS CE C -1.154 20.549 6.351 1.00 . A A . 14 LYS CE 1 1
9 11978 1 1 17 LYS CG C 1.072 19.709 7.161 1.00 . A A . 14 LYS CG 1 1
9 11979 1 1 17 LYS H H 2.737 16.938 8.286 1.00 . A A . 14 LYS H 1 1
9 11980 1 1 17 LYS HA H 2.351 19.590 9.473 1.00 . A A . 14 LYS HA 1 1
9 11981 1 1 17 LYS HB2 H 0.594 17.763 7.860 1.00 . A A . 14 LYS HB2 1 1
9 11982 1 1 17 LYS HB3 H -0.102 19.069 8.810 1.00 . A A . 14 LYS HB3 1 1
9 11983 1 1 17 LYS HD2 H 0.466 19.902 5.127 1.00 . A A . 14 LYS HD2 1 1
9 11984 1 1 17 LYS HD3 H -0.343 18.606 6.010 1.00 . A A . 14 LYS HD3 1 1
9 11985 1 1 17 LYS HE2 H -2.045 20.124 5.915 1.00 . A A . 14 LYS HE2 1 1
9 11986 1 1 17 LYS HE3 H -1.281 20.633 7.420 1.00 . A A . 14 LYS HE3 1 1
9 11987 1 1 17 LYS HG2 H 1.082 20.713 7.558 1.00 . A A . 14 LYS HG2 1 1
9 11988 1 1 17 LYS HG3 H 2.038 19.478 6.736 1.00 . A A . 14 LYS HG3 1 1
9 11989 1 1 17 LYS HZ1 H -0.019 21.948 5.292 1.00 . A A . 14 LYS HZ1 1 1
9 11990 1 1 17 LYS HZ2 H -0.943 22.619 6.540 1.00 . A A . 14 LYS HZ2 1 1
9 11991 1 1 17 LYS HZ3 H -1.690 22.135 5.102 1.00 . A A . 14 LYS HZ3 1 1
9 11992 1 1 17 LYS N N 2.983 17.756 8.767 1.00 . A A . 14 LYS N 1 1
9 11993 1 1 17 LYS NZ N -0.936 21.908 5.781 1.00 . A A . 14 LYS NZ 1 1
9 11994 1 1 17 LYS O O 0.879 16.948 10.676 1.00 . A A . 14 LYS O 1 1
9 11995 1 1 18 ILE C C -0.101 19.313 13.460 1.00 . A A . 15 ILE C 1 1
9 11996 1 1 18 ILE CA C 1.066 18.447 13.000 1.00 . A A . 15 ILE CA 1 1
9 11997 1 1 18 ILE CB C 2.193 18.525 14.046 1.00 . A A . 15 ILE CB 1 1
9 11998 1 1 18 ILE CD1 C 3.260 20.333 15.485 1.00 . A A . 15 ILE CD1 1 1
9 11999 1 1 18 ILE CG1 C 2.759 19.946 14.112 1.00 . A A . 15 ILE CG1 1 1
9 12000 1 1 18 ILE CG2 C 3.292 17.527 13.716 1.00 . A A . 15 ILE CG2 1 1
9 12001 1 1 18 ILE H H 1.957 19.730 11.572 1.00 . A A . 15 ILE H 1 1
9 12002 1 1 18 ILE HA H 0.734 17.420 12.934 1.00 . A A . 15 ILE HA 1 1
9 12003 1 1 18 ILE HB H 1.780 18.265 15.008 1.00 . A A . 15 ILE HB 1 1
9 12004 1 1 18 ILE HD11 H 3.473 19.440 16.056 1.00 . A A . 15 ILE HD11 1 1
9 12005 1 1 18 ILE HD12 H 4.162 20.919 15.388 1.00 . A A . 15 ILE HD12 1 1
9 12006 1 1 18 ILE HD13 H 2.506 20.913 15.994 1.00 . A A . 15 ILE HD13 1 1
9 12007 1 1 18 ILE HG12 H 3.584 20.030 13.422 1.00 . A A . 15 ILE HG12 1 1
9 12008 1 1 18 ILE HG13 H 1.986 20.646 13.830 1.00 . A A . 15 ILE HG13 1 1
9 12009 1 1 18 ILE HG21 H 4.191 17.789 14.256 1.00 . A A . 15 ILE HG21 1 1
9 12010 1 1 18 ILE HG22 H 2.976 16.536 14.006 1.00 . A A . 15 ILE HG22 1 1
9 12011 1 1 18 ILE HG23 H 3.491 17.546 12.655 1.00 . A A . 15 ILE HG23 1 1
9 12012 1 1 18 ILE N N 1.534 18.853 11.680 1.00 . A A . 15 ILE N 1 1
9 12013 1 1 18 ILE O O -0.367 20.369 12.887 1.00 . A A . 15 ILE O 1 1
9 12014 1 1 19 ASN C C -1.808 19.757 16.551 1.00 . A A . 16 ASN C 1 1
9 12015 1 1 19 ASN CA C -1.932 19.595 15.039 1.00 . A A . 16 ASN CA 1 1
9 12016 1 1 19 ASN CB C -3.239 18.875 14.697 1.00 . A A . 16 ASN CB 1 1
9 12017 1 1 19 ASN CG C -3.640 19.063 13.247 1.00 . A A . 16 ASN CG 1 1
9 12018 1 1 19 ASN H H -0.534 18.011 14.915 1.00 . A A . 16 ASN H 1 1
9 12019 1 1 19 ASN HA H -1.941 20.574 14.583 1.00 . A A . 16 ASN HA 1 1
9 12020 1 1 19 ASN HB2 H -3.119 17.818 14.884 1.00 . A A . 16 ASN HB2 1 1
9 12021 1 1 19 ASN HB3 H -4.029 19.260 15.324 1.00 . A A . 16 ASN HB3 1 1
9 12022 1 1 19 ASN HD21 H -2.814 17.318 12.767 1.00 . A A . 16 ASN HD21 1 1
9 12023 1 1 19 ASN HD22 H -3.545 18.187 11.465 1.00 . A A . 16 ASN HD22 1 1
9 12024 1 1 19 ASN N N -0.794 18.860 14.500 1.00 . A A . 16 ASN N 1 1
9 12025 1 1 19 ASN ND2 N -3.299 18.091 12.409 1.00 . A A . 16 ASN ND2 1 1
9 12026 1 1 19 ASN O O -2.794 20.022 17.240 1.00 . A A . 16 ASN O 1 1
9 12027 1 1 19 ASN OD1 O -4.249 20.070 12.885 1.00 . A A . 16 ASN OD1 1 1
9 12028 1 1 20 SER C C 0.979 20.449 18.748 1.00 . A A . 17 SER C 1 1
9 12029 1 1 20 SER CA C -0.338 19.723 18.491 1.00 . A A . 17 SER CA 1 1
9 12030 1 1 20 SER CB C -0.310 18.342 19.148 1.00 . A A . 17 SER CB 1 1
9 12031 1 1 20 SER H H 0.154 19.388 16.459 1.00 . A A . 17 SER H 1 1
9 12032 1 1 20 SER HA H -1.144 20.300 18.920 1.00 . A A . 17 SER HA 1 1
9 12033 1 1 20 SER HB2 H 0.605 17.837 18.879 1.00 . A A . 17 SER HB2 1 1
9 12034 1 1 20 SER HB3 H -0.355 18.457 20.222 1.00 . A A . 17 SER HB3 1 1
9 12035 1 1 20 SER HG H -2.191 18.105 18.656 1.00 . A A . 17 SER HG 1 1
9 12036 1 1 20 SER N N -0.591 19.598 17.060 1.00 . A A . 17 SER N 1 1
9 12037 1 1 20 SER O O 1.993 20.163 18.112 1.00 . A A . 17 SER O 1 1
9 12038 1 1 20 SER OG O -1.408 17.553 18.726 1.00 . A A . 17 SER OG 1 1
9 12039 1 1 21 VAL C C 3.091 21.343 20.906 1.00 . A A . 18 VAL C 1 1
9 12040 1 1 21 VAL CA C 2.146 22.158 20.030 1.00 . A A . 18 VAL CA 1 1
9 12041 1 1 21 VAL CB C 1.782 23.463 20.762 1.00 . A A . 18 VAL CB 1 1
9 12042 1 1 21 VAL CG1 C 0.803 24.283 19.935 1.00 . A A . 18 VAL CG1 1 1
9 12043 1 1 21 VAL CG2 C 1.207 23.159 22.137 1.00 . A A . 18 VAL CG2 1 1
9 12044 1 1 21 VAL H H 0.116 21.573 20.159 1.00 . A A . 18 VAL H 1 1
9 12045 1 1 21 VAL HA H 2.655 22.414 19.112 1.00 . A A . 18 VAL HA 1 1
9 12046 1 1 21 VAL HB H 2.683 24.043 20.892 1.00 . A A . 18 VAL HB 1 1
9 12047 1 1 21 VAL HG11 H -0.062 23.681 19.700 1.00 . A A . 18 VAL HG11 1 1
9 12048 1 1 21 VAL HG12 H 0.497 25.153 20.498 1.00 . A A . 18 VAL HG12 1 1
9 12049 1 1 21 VAL HG13 H 1.282 24.597 19.019 1.00 . A A . 18 VAL HG13 1 1
9 12050 1 1 21 VAL HG21 H 1.893 23.499 22.898 1.00 . A A . 18 VAL HG21 1 1
9 12051 1 1 21 VAL HG22 H 0.261 23.668 22.251 1.00 . A A . 18 VAL HG22 1 1
9 12052 1 1 21 VAL HG23 H 1.056 22.094 22.238 1.00 . A A . 18 VAL HG23 1 1
9 12053 1 1 21 VAL N N 0.955 21.390 19.686 1.00 . A A . 18 VAL N 1 1
9 12054 1 1 21 VAL O O 4.262 21.688 21.063 1.00 . A A . 18 VAL O 1 1
9 12055 1 1 22 ASP C C 4.530 18.776 21.561 1.00 . A A . 19 ASP C 1 1
9 12056 1 1 22 ASP CA C 3.371 19.394 22.336 1.00 . A A . 19 ASP CA 1 1
9 12057 1 1 22 ASP CB C 2.498 18.291 22.937 1.00 . A A . 19 ASP CB 1 1
9 12058 1 1 22 ASP CG C 3.243 17.453 23.956 1.00 . A A . 19 ASP CG 1 1
9 12059 1 1 22 ASP H H 1.633 20.037 21.313 1.00 . A A . 19 ASP H 1 1
9 12060 1 1 22 ASP HA H 3.771 19.998 23.136 1.00 . A A . 19 ASP HA 1 1
9 12061 1 1 22 ASP HB2 H 1.644 18.741 23.423 1.00 . A A . 19 ASP HB2 1 1
9 12062 1 1 22 ASP HB3 H 2.154 17.642 22.145 1.00 . A A . 19 ASP HB3 1 1
9 12063 1 1 22 ASP N N 2.574 20.260 21.476 1.00 . A A . 19 ASP N 1 1
9 12064 1 1 22 ASP O O 5.635 18.632 22.086 1.00 . A A . 19 ASP O 1 1
9 12065 1 1 22 ASP OD1 O 3.978 18.036 24.780 1.00 . A A . 19 ASP OD1 1 1
9 12066 1 1 22 ASP OD2 O 3.091 16.213 23.930 1.00 . A A . 19 ASP OD2 1 1
9 12067 1 1 23 ASP C C 6.177 18.880 18.831 1.00 . A A . 20 ASP C 1 1
9 12068 1 1 23 ASP CA C 5.293 17.809 19.462 1.00 . A A . 20 ASP CA 1 1
9 12069 1 1 23 ASP CB C 4.643 16.958 18.369 1.00 . A A . 20 ASP CB 1 1
9 12070 1 1 23 ASP CG C 4.300 15.562 18.850 1.00 . A A . 20 ASP CG 1 1
9 12071 1 1 23 ASP H H 3.371 18.553 19.948 1.00 . A A . 20 ASP H 1 1
9 12072 1 1 23 ASP HA H 5.907 17.173 20.082 1.00 . A A . 20 ASP HA 1 1
9 12073 1 1 23 ASP HB2 H 3.733 17.439 18.042 1.00 . A A . 20 ASP HB2 1 1
9 12074 1 1 23 ASP HB3 H 5.322 16.876 17.534 1.00 . A A . 20 ASP HB3 1 1
9 12075 1 1 23 ASP N N 4.271 18.412 20.310 1.00 . A A . 20 ASP N 1 1
9 12076 1 1 23 ASP O O 6.317 18.943 17.609 1.00 . A A . 20 ASP O 1 1
9 12077 1 1 23 ASP OD1 O 4.495 15.283 20.052 1.00 . A A . 20 ASP OD1 1 1
9 12078 1 1 23 ASP OD2 O 3.836 14.748 18.025 1.00 . A A . 20 ASP OD2 1 1
9 12079 1 1 24 ILE C C 8.994 20.750 19.897 1.00 . A A . 21 ILE C 1 1
9 12080 1 1 24 ILE CA C 7.640 20.789 19.196 1.00 . A A . 21 ILE CA 1 1
9 12081 1 1 24 ILE CB C 7.002 22.174 19.413 1.00 . A A . 21 ILE CB 1 1
9 12082 1 1 24 ILE CD1 C 4.958 23.586 18.861 1.00 . A A . 21 ILE CD1 1 1
9 12083 1 1 24 ILE CG1 C 5.698 22.289 18.622 1.00 . A A . 21 ILE CG1 1 1
9 12084 1 1 24 ILE CG2 C 7.972 23.274 19.008 1.00 . A A . 21 ILE CG2 1 1
9 12085 1 1 24 ILE H H 6.620 19.620 20.634 1.00 . A A . 21 ILE H 1 1
9 12086 1 1 24 ILE HA H 7.792 20.647 18.135 1.00 . A A . 21 ILE HA 1 1
9 12087 1 1 24 ILE HB H 6.788 22.286 20.465 1.00 . A A . 21 ILE HB 1 1
9 12088 1 1 24 ILE HD11 H 4.721 23.677 19.911 1.00 . A A . 21 ILE HD11 1 1
9 12089 1 1 24 ILE HD12 H 5.581 24.416 18.561 1.00 . A A . 21 ILE HD12 1 1
9 12090 1 1 24 ILE HD13 H 4.046 23.593 18.284 1.00 . A A . 21 ILE HD13 1 1
9 12091 1 1 24 ILE HG12 H 5.916 22.221 17.568 1.00 . A A . 21 ILE HG12 1 1
9 12092 1 1 24 ILE HG13 H 5.043 21.476 18.902 1.00 . A A . 21 ILE HG13 1 1
9 12093 1 1 24 ILE HG21 H 8.846 23.234 19.642 1.00 . A A . 21 ILE HG21 1 1
9 12094 1 1 24 ILE HG22 H 8.268 23.131 17.980 1.00 . A A . 21 ILE HG22 1 1
9 12095 1 1 24 ILE HG23 H 7.493 24.235 19.116 1.00 . A A . 21 ILE HG23 1 1
9 12096 1 1 24 ILE N N 6.770 19.721 19.672 1.00 . A A . 21 ILE N 1 1
9 12097 1 1 24 ILE O O 9.078 20.448 21.088 1.00 . A A . 21 ILE O 1 1
9 12098 1 1 25 ILE C C 12.125 22.360 19.375 1.00 . A A . 22 ILE C 1 1
9 12099 1 1 25 ILE CA C 11.399 21.060 19.704 1.00 . A A . 22 ILE CA 1 1
9 12100 1 1 25 ILE CB C 12.226 19.875 19.172 1.00 . A A . 22 ILE CB 1 1
9 12101 1 1 25 ILE CD1 C 13.294 19.069 17.007 1.00 . A A . 22 ILE CD1 1 1
9 12102 1 1 25 ILE CG1 C 12.139 19.807 17.646 1.00 . A A . 22 ILE CG1 1 1
9 12103 1 1 25 ILE CG2 C 11.746 18.572 19.794 1.00 . A A . 22 ILE CG2 1 1
9 12104 1 1 25 ILE H H 9.918 21.289 18.209 1.00 . A A . 22 ILE H 1 1
9 12105 1 1 25 ILE HA H 11.320 20.965 20.777 1.00 . A A . 22 ILE HA 1 1
9 12106 1 1 25 ILE HB H 13.255 20.025 19.460 1.00 . A A . 22 ILE HB 1 1
9 12107 1 1 25 ILE HD11 H 14.203 19.284 17.551 1.00 . A A . 22 ILE HD11 1 1
9 12108 1 1 25 ILE HD12 H 13.103 18.006 17.034 1.00 . A A . 22 ILE HD12 1 1
9 12109 1 1 25 ILE HD13 H 13.404 19.390 15.982 1.00 . A A . 22 ILE HD13 1 1
9 12110 1 1 25 ILE HG12 H 11.228 19.302 17.366 1.00 . A A . 22 ILE HG12 1 1
9 12111 1 1 25 ILE HG13 H 12.125 20.812 17.249 1.00 . A A . 22 ILE HG13 1 1
9 12112 1 1 25 ILE HG21 H 11.442 18.751 20.815 1.00 . A A . 22 ILE HG21 1 1
9 12113 1 1 25 ILE HG22 H 10.906 18.193 19.231 1.00 . A A . 22 ILE HG22 1 1
9 12114 1 1 25 ILE HG23 H 12.546 17.848 19.778 1.00 . A A . 22 ILE HG23 1 1
9 12115 1 1 25 ILE N N 10.050 21.057 19.152 1.00 . A A . 22 ILE N 1 1
9 12116 1 1 25 ILE O O 11.560 23.257 18.748 1.00 . A A . 22 ILE O 1 1
9 12117 1 1 26 ILE C C 14.608 23.721 18.086 1.00 . A A . 23 ILE C 1 1
9 12118 1 1 26 ILE CA C 14.184 23.644 19.549 1.00 . A A . 23 ILE CA 1 1
9 12119 1 1 26 ILE CB C 15.441 23.672 20.438 1.00 . A A . 23 ILE CB 1 1
9 12120 1 1 26 ILE CD1 C 14.731 22.418 22.536 1.00 . A A . 23 ILE CD1 1 1
9 12121 1 1 26 ILE CG1 C 15.047 23.760 21.914 1.00 . A A . 23 ILE CG1 1 1
9 12122 1 1 26 ILE CG2 C 16.336 24.840 20.053 1.00 . A A . 23 ILE CG2 1 1
9 12123 1 1 26 ILE H H 13.774 21.706 20.295 1.00 . A A . 23 ILE H 1 1
9 12124 1 1 26 ILE HA H 13.581 24.509 19.785 1.00 . A A . 23 ILE HA 1 1
9 12125 1 1 26 ILE HB H 15.992 22.758 20.274 1.00 . A A . 23 ILE HB 1 1
9 12126 1 1 26 ILE HD11 H 15.455 21.688 22.204 1.00 . A A . 23 ILE HD11 1 1
9 12127 1 1 26 ILE HD12 H 14.773 22.500 23.612 1.00 . A A . 23 ILE HD12 1 1
9 12128 1 1 26 ILE HD13 H 13.742 22.105 22.236 1.00 . A A . 23 ILE HD13 1 1
9 12129 1 1 26 ILE HG12 H 15.858 24.200 22.472 1.00 . A A . 23 ILE HG12 1 1
9 12130 1 1 26 ILE HG13 H 14.170 24.384 22.008 1.00 . A A . 23 ILE HG13 1 1
9 12131 1 1 26 ILE HG21 H 15.727 25.662 19.708 1.00 . A A . 23 ILE HG21 1 1
9 12132 1 1 26 ILE HG22 H 16.908 25.154 20.914 1.00 . A A . 23 ILE HG22 1 1
9 12133 1 1 26 ILE HG23 H 17.008 24.535 19.266 1.00 . A A . 23 ILE HG23 1 1
9 12134 1 1 26 ILE N N 13.380 22.454 19.801 1.00 . A A . 23 ILE N 1 1
9 12135 1 1 26 ILE O O 14.863 24.804 17.559 1.00 . A A . 23 ILE O 1 1
9 12136 1 1 27 LYS C C 13.842 22.502 15.125 1.00 . A A . 24 LYS C 1 1
9 12137 1 1 27 LYS CA C 15.069 22.501 16.031 1.00 . A A . 24 LYS CA 1 1
9 12138 1 1 27 LYS CB C 15.907 21.247 15.770 1.00 . A A . 24 LYS CB 1 1
9 12139 1 1 27 LYS CD C 18.038 22.398 16.437 1.00 . A A . 24 LYS CD 1 1
9 12140 1 1 27 LYS CE C 18.503 22.542 14.996 1.00 . A A . 24 LYS CE 1 1
9 12141 1 1 27 LYS CG C 17.164 21.169 16.620 1.00 . A A . 24 LYS CG 1 1
9 12142 1 1 27 LYS H H 14.464 21.735 17.910 1.00 . A A . 24 LYS H 1 1
9 12143 1 1 27 LYS HA H 15.665 23.374 15.812 1.00 . A A . 24 LYS HA 1 1
9 12144 1 1 27 LYS HB2 H 15.303 20.376 15.977 1.00 . A A . 24 LYS HB2 1 1
9 12145 1 1 27 LYS HB3 H 16.199 21.234 14.730 1.00 . A A . 24 LYS HB3 1 1
9 12146 1 1 27 LYS HD2 H 17.471 23.276 16.710 1.00 . A A . 24 LYS HD2 1 1
9 12147 1 1 27 LYS HD3 H 18.903 22.312 17.079 1.00 . A A . 24 LYS HD3 1 1
9 12148 1 1 27 LYS HE2 H 17.637 22.583 14.354 1.00 . A A . 24 LYS HE2 1 1
9 12149 1 1 27 LYS HE3 H 19.064 23.461 14.903 1.00 . A A . 24 LYS HE3 1 1
9 12150 1 1 27 LYS HG2 H 16.881 21.092 17.659 1.00 . A A . 24 LYS HG2 1 1
9 12151 1 1 27 LYS HG3 H 17.727 20.292 16.332 1.00 . A A . 24 LYS HG3 1 1
9 12152 1 1 27 LYS HZ1 H 18.879 20.502 14.753 1.00 . A A . 24 LYS HZ1 1 1
9 12153 1 1 27 LYS HZ2 H 20.258 21.414 15.110 1.00 . A A . 24 LYS HZ2 1 1
9 12154 1 1 27 LYS HZ3 H 19.582 21.475 13.561 1.00 . A A . 24 LYS HZ3 1 1
9 12155 1 1 27 LYS N N 14.679 22.566 17.435 1.00 . A A . 24 LYS N 1 1
9 12156 1 1 27 LYS NZ N 19.366 21.403 14.575 1.00 . A A . 24 LYS NZ 1 1
9 12157 1 1 27 LYS O O 13.958 22.374 13.906 1.00 . A A . 24 LYS O 1 1
9 12158 1 1 28 CYS C C 11.097 24.078 14.490 1.00 . A A . 25 CYS C 1 1
9 12159 1 1 28 CYS CA C 11.418 22.668 14.975 1.00 . A A . 25 CYS CA 1 1
9 12160 1 1 28 CYS CB C 10.271 22.139 15.837 1.00 . A A . 25 CYS CB 1 1
9 12161 1 1 28 CYS H H 12.639 22.748 16.703 1.00 . A A . 25 CYS H 1 1
9 12162 1 1 28 CYS HA H 11.540 22.025 14.117 1.00 . A A . 25 CYS HA 1 1
9 12163 1 1 28 CYS HB2 H 10.370 21.068 15.937 1.00 . A A . 25 CYS HB2 1 1
9 12164 1 1 28 CYS HB3 H 10.327 22.592 16.816 1.00 . A A . 25 CYS HB3 1 1
9 12165 1 1 28 CYS HG H 8.774 22.914 13.924 1.00 . A A . 25 CYS HG 1 1
9 12166 1 1 28 CYS N N 12.667 22.650 15.728 1.00 . A A . 25 CYS N 1 1
9 12167 1 1 28 CYS O O 11.280 25.052 15.219 1.00 . A A . 25 CYS O 1 1
9 12168 1 1 28 CYS SG S 8.626 22.477 15.165 1.00 . A A . 25 CYS SG 1 1
9 12169 1 1 29 GLN C C 8.817 25.496 12.228 1.00 . A A . 26 GLN C 1 1
9 12170 1 1 29 GLN CA C 10.277 25.470 12.670 1.00 . A A . 26 GLN CA 1 1
9 12171 1 1 29 GLN CB C 11.188 25.774 11.480 1.00 . A A . 26 GLN CB 1 1
9 12172 1 1 29 GLN CD C 13.484 26.504 10.718 1.00 . A A . 26 GLN CD 1 1
9 12173 1 1 29 GLN CG C 12.644 25.978 11.865 1.00 . A A . 26 GLN CG 1 1
9 12174 1 1 29 GLN H H 10.497 23.365 12.721 1.00 . A A . 26 GLN H 1 1
9 12175 1 1 29 GLN HA H 10.424 26.225 13.427 1.00 . A A . 26 GLN HA 1 1
9 12176 1 1 29 GLN HB2 H 11.134 24.953 10.781 1.00 . A A . 26 GLN HB2 1 1
9 12177 1 1 29 GLN HB3 H 10.838 26.673 10.994 1.00 . A A . 26 GLN HB3 1 1
9 12178 1 1 29 GLN HE21 H 14.838 25.082 11.024 1.00 . A A . 26 GLN HE21 1 1
9 12179 1 1 29 GLN HE22 H 15.175 26.173 9.727 1.00 . A A . 26 GLN HE22 1 1
9 12180 1 1 29 GLN HG2 H 12.692 26.686 12.679 1.00 . A A . 26 GLN HG2 1 1
9 12181 1 1 29 GLN HG3 H 13.054 25.032 12.188 1.00 . A A . 26 GLN HG3 1 1
9 12182 1 1 29 GLN N N 10.620 24.178 13.253 1.00 . A A . 26 GLN N 1 1
9 12183 1 1 29 GLN NE2 N 14.614 25.855 10.464 1.00 . A A . 26 GLN NE2 1 1
9 12184 1 1 29 GLN O O 8.354 24.595 11.527 1.00 . A A . 26 GLN O 1 1
9 12185 1 1 29 GLN OE1 O 13.121 27.484 10.066 1.00 . A A . 26 GLN OE1 1 1
9 12186 1 1 30 CYS C C 6.388 28.096 11.820 1.00 . A A . 27 CYS C 1 1
9 12187 1 1 30 CYS CA C 6.690 26.676 12.289 1.00 . A A . 27 CYS CA 1 1
9 12188 1 1 30 CYS CB C 5.804 26.322 13.484 1.00 . A A . 27 CYS CB 1 1
9 12189 1 1 30 CYS H H 8.523 27.219 13.197 1.00 . A A . 27 CYS H 1 1
9 12190 1 1 30 CYS HA H 6.480 25.992 11.481 1.00 . A A . 27 CYS HA 1 1
9 12191 1 1 30 CYS HB2 H 4.769 26.356 13.179 1.00 . A A . 27 CYS HB2 1 1
9 12192 1 1 30 CYS HB3 H 6.042 25.322 13.814 1.00 . A A . 27 CYS HB3 1 1
9 12193 1 1 30 CYS HG H 5.235 28.495 14.690 1.00 . A A . 27 CYS HG 1 1
9 12194 1 1 30 CYS N N 8.098 26.533 12.641 1.00 . A A . 27 CYS N 1 1
9 12195 1 1 30 CYS O O 7.298 28.901 11.621 1.00 . A A . 27 CYS O 1 1
9 12196 1 1 30 CYS SG S 5.996 27.431 14.899 1.00 . A A . 27 CYS SG 1 1
9 12197 1 1 31 TRP C C 3.863 30.420 12.274 1.00 . A A . 28 TRP C 1 1
9 12198 1 1 31 TRP CA C 4.684 29.718 11.198 1.00 . A A . 28 TRP CA 1 1
9 12199 1 1 31 TRP CB C 3.870 29.608 9.908 1.00 . A A . 28 TRP CB 1 1
9 12200 1 1 31 TRP CD1 C 5.124 27.870 8.503 1.00 . A A . 28 TRP CD1 1 1
9 12201 1 1 31 TRP CD2 C 5.131 29.935 7.635 1.00 . A A . 28 TRP CD2 1 1
9 12202 1 1 31 TRP CE2 C 5.848 29.082 6.773 1.00 . A A . 28 TRP CE2 1 1
9 12203 1 1 31 TRP CE3 C 5.000 31.283 7.293 1.00 . A A . 28 TRP CE3 1 1
9 12204 1 1 31 TRP CG C 4.676 29.139 8.735 1.00 . A A . 28 TRP CG 1 1
9 12205 1 1 31 TRP CH2 C 6.288 30.862 5.283 1.00 . A A . 28 TRP CH2 1 1
9 12206 1 1 31 TRP CZ2 C 6.432 29.536 5.593 1.00 . A A . 28 TRP CZ2 1 1
9 12207 1 1 31 TRP CZ3 C 5.580 31.733 6.122 1.00 . A A . 28 TRP CZ3 1 1
9 12208 1 1 31 TRP H H 4.426 27.711 11.820 1.00 . A A . 28 TRP H 1 1
9 12209 1 1 31 TRP HA H 5.573 30.300 11.003 1.00 . A A . 28 TRP HA 1 1
9 12210 1 1 31 TRP HB2 H 3.062 28.908 10.059 1.00 . A A . 28 TRP HB2 1 1
9 12211 1 1 31 TRP HB3 H 3.460 30.578 9.666 1.00 . A A . 28 TRP HB3 1 1
9 12212 1 1 31 TRP HD1 H 4.945 27.033 9.160 1.00 . A A . 28 TRP HD1 1 1
9 12213 1 1 31 TRP HE1 H 6.252 27.030 6.942 1.00 . A A . 28 TRP HE1 1 1
9 12214 1 1 31 TRP HE3 H 4.458 31.970 7.926 1.00 . A A . 28 TRP HE3 1 1
9 12215 1 1 31 TRP HH2 H 6.725 31.256 4.379 1.00 . A A . 28 TRP HH2 1 1
9 12216 1 1 31 TRP HZ2 H 6.981 28.877 4.936 1.00 . A A . 28 TRP HZ2 1 1
9 12217 1 1 31 TRP HZ3 H 5.490 32.772 5.841 1.00 . A A . 28 TRP HZ3 1 1
9 12218 1 1 31 TRP N N 5.106 28.396 11.645 1.00 . A A . 28 TRP N 1 1
9 12219 1 1 31 TRP NE1 N 5.831 27.829 7.325 1.00 . A A . 28 TRP NE1 1 1
9 12220 1 1 31 TRP O O 3.041 29.798 12.946 1.00 . A A . 28 TRP O 1 1
9 12221 1 1 32 VAL C C 2.581 33.633 12.769 1.00 . A A . 29 VAL C 1 1
9 12222 1 1 32 VAL CA C 3.370 32.507 13.426 1.00 . A A . 29 VAL CA 1 1
9 12223 1 1 32 VAL CB C 4.331 33.109 14.469 1.00 . A A . 29 VAL CB 1 1
9 12224 1 1 32 VAL CG1 C 3.551 33.810 15.571 1.00 . A A . 29 VAL CG1 1 1
9 12225 1 1 32 VAL CG2 C 5.234 32.030 15.047 1.00 . A A . 29 VAL CG2 1 1
9 12226 1 1 32 VAL H H 4.759 32.161 11.867 1.00 . A A . 29 VAL H 1 1
9 12227 1 1 32 VAL HA H 2.683 31.850 13.938 1.00 . A A . 29 VAL HA 1 1
9 12228 1 1 32 VAL HB H 4.952 33.843 13.976 1.00 . A A . 29 VAL HB 1 1
9 12229 1 1 32 VAL HG11 H 3.598 34.879 15.421 1.00 . A A . 29 VAL HG11 1 1
9 12230 1 1 32 VAL HG12 H 2.521 33.487 15.546 1.00 . A A . 29 VAL HG12 1 1
9 12231 1 1 32 VAL HG13 H 3.983 33.564 16.530 1.00 . A A . 29 VAL HG13 1 1
9 12232 1 1 32 VAL HG21 H 5.773 31.545 14.247 1.00 . A A . 29 VAL HG21 1 1
9 12233 1 1 32 VAL HG22 H 5.935 32.479 15.734 1.00 . A A . 29 VAL HG22 1 1
9 12234 1 1 32 VAL HG23 H 4.634 31.301 15.571 1.00 . A A . 29 VAL HG23 1 1
9 12235 1 1 32 VAL N N 4.091 31.720 12.432 1.00 . A A . 29 VAL N 1 1
9 12236 1 1 32 VAL O O 3.001 34.188 11.754 1.00 . A A . 29 VAL O 1 1
9 12237 1 1 33 GLN C C 1.042 36.391 13.327 1.00 . A A . 30 GLN C 1 1
9 12238 1 1 33 GLN CA C 0.586 35.025 12.824 1.00 . A A . 30 GLN CA 1 1
9 12239 1 1 33 GLN CB C -0.873 34.785 13.219 1.00 . A A . 30 GLN CB 1 1
9 12240 1 1 33 GLN CD C -3.306 35.292 12.766 1.00 . A A . 30 GLN CD 1 1
9 12241 1 1 33 GLN CG C -1.867 35.571 12.379 1.00 . A A . 30 GLN CG 1 1
9 12242 1 1 33 GLN H H 1.153 33.485 14.160 1.00 . A A . 30 GLN H 1 1
9 12243 1 1 33 GLN HA H 0.665 35.007 11.748 1.00 . A A . 30 GLN HA 1 1
9 12244 1 1 33 GLN HB2 H -1.094 33.734 13.110 1.00 . A A . 30 GLN HB2 1 1
9 12245 1 1 33 GLN HB3 H -1.005 35.068 14.252 1.00 . A A . 30 GLN HB3 1 1
9 12246 1 1 33 GLN HE21 H -3.874 35.461 10.868 1.00 . A A . 30 GLN HE21 1 1
9 12247 1 1 33 GLN HE22 H -5.131 35.108 12.000 1.00 . A A . 30 GLN HE22 1 1
9 12248 1 1 33 GLN HG2 H -1.675 36.626 12.510 1.00 . A A . 30 GLN HG2 1 1
9 12249 1 1 33 GLN HG3 H -1.730 35.307 11.341 1.00 . A A . 30 GLN HG3 1 1
9 12250 1 1 33 GLN N N 1.435 33.965 13.354 1.00 . A A . 30 GLN N 1 1
9 12251 1 1 33 GLN NE2 N -4.194 35.287 11.779 1.00 . A A . 30 GLN NE2 1 1
9 12252 1 1 33 GLN O O 1.011 36.665 14.527 1.00 . A A . 30 GLN O 1 1
9 12253 1 1 33 GLN OE1 O -3.617 35.082 13.939 1.00 . A A . 30 GLN OE1 1 1
9 12254 1 1 34 LYS C C 1.509 39.597 11.691 1.00 . A A . 31 LYS C 1 1
9 12255 1 1 34 LYS CA C 1.930 38.583 12.750 1.00 . A A . 31 LYS CA 1 1
9 12256 1 1 34 LYS CB C 3.453 38.594 12.905 1.00 . A A . 31 LYS CB 1 1
9 12257 1 1 34 LYS CD C 3.435 38.828 15.406 1.00 . A A . 31 LYS CD 1 1
9 12258 1 1 34 LYS CE C 4.131 39.466 16.598 1.00 . A A . 31 LYS CE 1 1
9 12259 1 1 34 LYS CG C 3.938 39.406 14.093 1.00 . A A . 31 LYS CG 1 1
9 12260 1 1 34 LYS H H 1.469 36.968 11.461 1.00 . A A . 31 LYS H 1 1
9 12261 1 1 34 LYS HA H 1.479 38.855 13.692 1.00 . A A . 31 LYS HA 1 1
9 12262 1 1 34 LYS HB2 H 3.798 37.577 13.025 1.00 . A A . 31 LYS HB2 1 1
9 12263 1 1 34 LYS HB3 H 3.891 39.010 12.009 1.00 . A A . 31 LYS HB3 1 1
9 12264 1 1 34 LYS HD2 H 2.373 39.006 15.485 1.00 . A A . 31 LYS HD2 1 1
9 12265 1 1 34 LYS HD3 H 3.625 37.764 15.417 1.00 . A A . 31 LYS HD3 1 1
9 12266 1 1 34 LYS HE2 H 5.190 39.270 16.529 1.00 . A A . 31 LYS HE2 1 1
9 12267 1 1 34 LYS HE3 H 3.960 40.532 16.569 1.00 . A A . 31 LYS HE3 1 1
9 12268 1 1 34 LYS HG2 H 5.017 39.405 14.102 1.00 . A A . 31 LYS HG2 1 1
9 12269 1 1 34 LYS HG3 H 3.577 40.420 13.996 1.00 . A A . 31 LYS HG3 1 1
9 12270 1 1 34 LYS HZ1 H 4.416 38.637 18.494 1.00 . A A . 31 LYS HZ1 1 1
9 12271 1 1 34 LYS HZ2 H 3.010 38.105 17.718 1.00 . A A . 31 LYS HZ2 1 1
9 12272 1 1 34 LYS HZ3 H 3.071 39.657 18.388 1.00 . A A . 31 LYS HZ3 1 1
9 12273 1 1 34 LYS N N 1.467 37.245 12.402 1.00 . A A . 31 LYS N 1 1
9 12274 1 1 34 LYS NZ N 3.622 38.929 17.891 1.00 . A A . 31 LYS NZ 1 1
9 12275 1 1 34 LYS O O 1.617 39.338 10.493 1.00 . A A . 31 LYS O 1 1
9 12276 1 1 35 ASN C C -0.420 41.269 10.226 1.00 . A A . 32 ASN C 1 1
9 12277 1 1 35 ASN CA C 0.594 41.805 11.233 1.00 . A A . 32 ASN CA 1 1
9 12278 1 1 35 ASN CB C 1.795 42.401 10.496 1.00 . A A . 32 ASN CB 1 1
9 12279 1 1 35 ASN CG C 2.694 43.207 11.413 1.00 . A A . 32 ASN CG 1 1
9 12280 1 1 35 ASN H H 0.968 40.899 13.109 1.00 . A A . 32 ASN H 1 1
9 12281 1 1 35 ASN HA H 0.124 42.578 11.822 1.00 . A A . 32 ASN HA 1 1
9 12282 1 1 35 ASN HB2 H 2.378 41.601 10.064 1.00 . A A . 32 ASN HB2 1 1
9 12283 1 1 35 ASN HB3 H 1.441 43.049 9.708 1.00 . A A . 32 ASN HB3 1 1
9 12284 1 1 35 ASN HD21 H 4.308 42.383 10.595 1.00 . A A . 32 ASN HD21 1 1
9 12285 1 1 35 ASN HD22 H 4.606 43.529 11.853 1.00 . A A . 32 ASN HD22 1 1
9 12286 1 1 35 ASN N N 1.030 40.752 12.142 1.00 . A A . 32 ASN N 1 1
9 12287 1 1 35 ASN ND2 N 4.001 43.021 11.273 1.00 . A A . 32 ASN ND2 1 1
9 12288 1 1 35 ASN O O -0.275 41.466 9.019 1.00 . A A . 32 ASN O 1 1
9 12289 1 1 35 ASN OD1 O 2.219 43.988 12.238 1.00 . A A . 32 ASN OD1 1 1
9 12290 1 1 36 ASP C C -1.875 39.173 8.771 1.00 . A A . 33 ASP C 1 1
9 12291 1 1 36 ASP CA C -2.485 40.029 9.877 1.00 . A A . 33 ASP CA 1 1
9 12292 1 1 36 ASP CB C -3.332 41.146 9.265 1.00 . A A . 33 ASP CB 1 1
9 12293 1 1 36 ASP CG C -4.232 41.815 10.286 1.00 . A A . 33 ASP CG 1 1
9 12294 1 1 36 ASP H H -1.505 40.469 11.702 1.00 . A A . 33 ASP H 1 1
9 12295 1 1 36 ASP HA H -3.116 39.405 10.491 1.00 . A A . 33 ASP HA 1 1
9 12296 1 1 36 ASP HB2 H -2.679 41.895 8.843 1.00 . A A . 33 ASP HB2 1 1
9 12297 1 1 36 ASP HB3 H -3.951 40.732 8.483 1.00 . A A . 33 ASP HB3 1 1
9 12298 1 1 36 ASP N N -1.445 40.592 10.731 1.00 . A A . 33 ASP N 1 1
9 12299 1 1 36 ASP O O -2.456 39.024 7.697 1.00 . A A . 33 ASP O 1 1
9 12300 1 1 36 ASP OD1 O -3.726 42.648 11.067 1.00 . A A . 33 ASP OD1 1 1
9 12301 1 1 36 ASP OD2 O -5.442 41.505 10.305 1.00 . A A . 33 ASP OD2 1 1
9 12302 1 1 37 GLU C C 0.638 36.573 8.750 1.00 . A A . 34 GLU C 1 1
9 12303 1 1 37 GLU CA C -0.010 37.776 8.069 1.00 . A A . 34 GLU CA 1 1
9 12304 1 1 37 GLU CB C 1.052 38.587 7.324 1.00 . A A . 34 GLU CB 1 1
9 12305 1 1 37 GLU CD C 0.315 38.655 4.909 1.00 . A A . 34 GLU CD 1 1
9 12306 1 1 37 GLU CG C 0.489 39.436 6.197 1.00 . A A . 34 GLU CG 1 1
9 12307 1 1 37 GLU H H -0.285 38.772 9.917 1.00 . A A . 34 GLU H 1 1
9 12308 1 1 37 GLU HA H -0.742 37.421 7.360 1.00 . A A . 34 GLU HA 1 1
9 12309 1 1 37 GLU HB2 H 1.548 39.240 8.027 1.00 . A A . 34 GLU HB2 1 1
9 12310 1 1 37 GLU HB3 H 1.778 37.906 6.905 1.00 . A A . 34 GLU HB3 1 1
9 12311 1 1 37 GLU HG2 H -0.474 39.821 6.499 1.00 . A A . 34 GLU HG2 1 1
9 12312 1 1 37 GLU HG3 H 1.163 40.260 6.013 1.00 . A A . 34 GLU HG3 1 1
9 12313 1 1 37 GLU N N -0.699 38.615 9.042 1.00 . A A . 34 GLU N 1 1
9 12314 1 1 37 GLU O O 0.535 36.405 9.964 1.00 . A A . 34 GLU O 1 1
9 12315 1 1 37 GLU OE1 O 0.848 37.529 4.822 1.00 . A A . 34 GLU OE1 1 1
9 12316 1 1 37 GLU OE2 O -0.352 39.170 3.987 1.00 . A A . 34 GLU OE2 1 1
9 12317 1 1 38 GLU C C 3.440 34.532 8.087 1.00 . A A . 35 GLU C 1 1
9 12318 1 1 38 GLU CA C 1.967 34.552 8.482 1.00 . A A . 35 GLU CA 1 1
9 12319 1 1 38 GLU CB C 1.273 33.286 7.974 1.00 . A A . 35 GLU CB 1 1
9 12320 1 1 38 GLU CD C -0.385 33.091 6.079 1.00 . A A . 35 GLU CD 1 1
9 12321 1 1 38 GLU CG C 1.070 33.267 6.468 1.00 . A A . 35 GLU CG 1 1
9 12322 1 1 38 GLU H H 1.350 35.927 6.996 1.00 . A A . 35 GLU H 1 1
9 12323 1 1 38 GLU HA H 1.896 34.582 9.559 1.00 . A A . 35 GLU HA 1 1
9 12324 1 1 38 GLU HB2 H 1.870 32.429 8.248 1.00 . A A . 35 GLU HB2 1 1
9 12325 1 1 38 GLU HB3 H 0.306 33.206 8.448 1.00 . A A . 35 GLU HB3 1 1
9 12326 1 1 38 GLU HG2 H 1.426 34.200 6.058 1.00 . A A . 35 GLU HG2 1 1
9 12327 1 1 38 GLU HG3 H 1.641 32.450 6.051 1.00 . A A . 35 GLU HG3 1 1
9 12328 1 1 38 GLU N N 1.304 35.740 7.957 1.00 . A A . 35 GLU N 1 1
9 12329 1 1 38 GLU O O 3.777 34.582 6.904 1.00 . A A . 35 GLU O 1 1
9 12330 1 1 38 GLU OE1 O -1.121 32.415 6.827 1.00 . A A . 35 GLU OE1 1 1
9 12331 1 1 38 GLU OE2 O -0.787 33.628 5.025 1.00 . A A . 35 GLU OE2 1 1
9 12332 1 1 39 ARG C C 6.370 33.142 9.373 1.00 . A A . 36 ARG C 1 1
9 12333 1 1 39 ARG CA C 5.752 34.433 8.843 1.00 . A A . 36 ARG CA 1 1
9 12334 1 1 39 ARG CB C 6.423 35.640 9.501 1.00 . A A . 36 ARG CB 1 1
9 12335 1 1 39 ARG CD C 6.625 38.039 8.778 1.00 . A A . 36 ARG CD 1 1
9 12336 1 1 39 ARG CG C 5.685 36.949 9.268 1.00 . A A . 36 ARG CG 1 1
9 12337 1 1 39 ARG CZ C 7.336 39.035 6.645 1.00 . A A . 36 ARG CZ 1 1
9 12338 1 1 39 ARG H H 3.985 34.421 10.008 1.00 . A A . 36 ARG H 1 1
9 12339 1 1 39 ARG HA H 5.909 34.482 7.776 1.00 . A A . 36 ARG HA 1 1
9 12340 1 1 39 ARG HB2 H 6.480 35.470 10.566 1.00 . A A . 36 ARG HB2 1 1
9 12341 1 1 39 ARG HB3 H 7.422 35.740 9.106 1.00 . A A . 36 ARG HB3 1 1
9 12342 1 1 39 ARG HD2 H 6.273 38.991 9.145 1.00 . A A . 36 ARG HD2 1 1
9 12343 1 1 39 ARG HD3 H 7.613 37.845 9.168 1.00 . A A . 36 ARG HD3 1 1
9 12344 1 1 39 ARG HE H 6.236 37.380 6.820 1.00 . A A . 36 ARG HE 1 1
9 12345 1 1 39 ARG HG2 H 4.917 36.791 8.526 1.00 . A A . 36 ARG HG2 1 1
9 12346 1 1 39 ARG HG3 H 5.233 37.266 10.196 1.00 . A A . 36 ARG HG3 1 1
9 12347 1 1 39 ARG HH11 H 7.953 40.026 8.294 1.00 . A A . 36 ARG HH11 1 1
9 12348 1 1 39 ARG HH12 H 8.447 40.718 6.785 1.00 . A A . 36 ARG HH12 1 1
9 12349 1 1 39 ARG HH21 H 6.880 38.281 4.826 1.00 . A A . 36 ARG HH21 1 1
9 12350 1 1 39 ARG HH22 H 7.835 39.725 4.813 1.00 . A A . 36 ARG HH22 1 1
9 12351 1 1 39 ARG N N 4.314 34.458 9.086 1.00 . A A . 36 ARG N 1 1
9 12352 1 1 39 ARG NE N 6.693 38.088 7.320 1.00 . A A . 36 ARG NE 1 1
9 12353 1 1 39 ARG NH1 N 7.963 40.006 7.295 1.00 . A A . 36 ARG NH1 1 1
9 12354 1 1 39 ARG NH2 N 7.352 39.012 5.319 1.00 . A A . 36 ARG NH2 1 1
9 12355 1 1 39 ARG O O 5.789 32.467 10.224 1.00 . A A . 36 ARG O 1 1
9 12356 1 1 40 LEU C C 9.076 31.854 10.540 1.00 . A A . 37 LEU C 1 1
9 12357 1 1 40 LEU CA C 8.247 31.596 9.285 1.00 . A A . 37 LEU CA 1 1
9 12358 1 1 40 LEU CB C 9.150 31.086 8.160 1.00 . A A . 37 LEU CB 1 1
9 12359 1 1 40 LEU CD1 C 8.872 28.625 7.770 1.00 . A A . 37 LEU CD1 1 1
9 12360 1 1 40 LEU CD2 C 11.158 29.640 7.761 1.00 . A A . 37 LEU CD2 1 1
9 12361 1 1 40 LEU CG C 9.765 29.701 8.369 1.00 . A A . 37 LEU CG 1 1
9 12362 1 1 40 LEU H H 7.963 33.384 8.190 1.00 . A A . 37 LEU H 1 1
9 12363 1 1 40 LEU HA H 7.504 30.845 9.508 1.00 . A A . 37 LEU HA 1 1
9 12364 1 1 40 LEU HB2 H 8.563 31.054 7.255 1.00 . A A . 37 LEU HB2 1 1
9 12365 1 1 40 LEU HB3 H 9.958 31.793 8.039 1.00 . A A . 37 LEU HB3 1 1
9 12366 1 1 40 LEU HD11 H 8.669 28.860 6.737 1.00 . A A . 37 LEU HD11 1 1
9 12367 1 1 40 LEU HD12 H 7.943 28.582 8.319 1.00 . A A . 37 LEU HD12 1 1
9 12368 1 1 40 LEU HD13 H 9.371 27.669 7.832 1.00 . A A . 37 LEU HD13 1 1
9 12369 1 1 40 LEU HD21 H 11.100 29.214 6.770 1.00 . A A . 37 LEU HD21 1 1
9 12370 1 1 40 LEU HD22 H 11.794 29.025 8.381 1.00 . A A . 37 LEU HD22 1 1
9 12371 1 1 40 LEU HD23 H 11.569 30.637 7.701 1.00 . A A . 37 LEU HD23 1 1
9 12372 1 1 40 LEU HG H 9.853 29.509 9.429 1.00 . A A . 37 LEU HG 1 1
9 12373 1 1 40 LEU N N 7.550 32.806 8.864 1.00 . A A . 37 LEU N 1 1
9 12374 1 1 40 LEU O O 10.083 32.559 10.496 1.00 . A A . 37 LEU O 1 1
9 12375 1 1 41 ALA C C 10.001 30.132 13.361 1.00 . A A . 38 ALA C 1 1
9 12376 1 1 41 ALA CA C 9.350 31.439 12.922 1.00 . A A . 38 ALA CA 1 1
9 12377 1 1 41 ALA CB C 8.396 31.942 13.996 1.00 . A A . 38 ALA CB 1 1
9 12378 1 1 41 ALA H H 7.836 30.725 11.628 1.00 . A A . 38 ALA H 1 1
9 12379 1 1 41 ALA HA H 10.120 32.184 12.781 1.00 . A A . 38 ALA HA 1 1
9 12380 1 1 41 ALA HB1 H 7.613 32.527 13.535 1.00 . A A . 38 ALA HB1 1 1
9 12381 1 1 41 ALA HB2 H 7.961 31.100 14.513 1.00 . A A . 38 ALA HB2 1 1
9 12382 1 1 41 ALA HB3 H 8.938 32.556 14.699 1.00 . A A . 38 ALA HB3 1 1
9 12383 1 1 41 ALA N N 8.646 31.275 11.656 1.00 . A A . 38 ALA N 1 1
9 12384 1 1 41 ALA O O 9.383 29.070 13.301 1.00 . A A . 38 ALA O 1 1
9 12385 1 1 42 GLU C C 11.985 28.942 15.769 1.00 . A A . 39 GLU C 1 1
9 12386 1 1 42 GLU CA C 11.988 29.040 14.247 1.00 . A A . 39 GLU CA 1 1
9 12387 1 1 42 GLU CB C 13.428 29.084 13.731 1.00 . A A . 39 GLU CB 1 1
9 12388 1 1 42 GLU CD C 15.621 27.841 13.568 1.00 . A A . 39 GLU CD 1 1
9 12389 1 1 42 GLU CG C 14.323 28.013 14.332 1.00 . A A . 39 GLU CG 1 1
9 12390 1 1 42 GLU H H 11.693 31.093 13.823 1.00 . A A . 39 GLU H 1 1
9 12391 1 1 42 GLU HA H 11.496 28.169 13.841 1.00 . A A . 39 GLU HA 1 1
9 12392 1 1 42 GLU HB2 H 13.417 28.955 12.658 1.00 . A A . 39 GLU HB2 1 1
9 12393 1 1 42 GLU HB3 H 13.851 30.050 13.964 1.00 . A A . 39 GLU HB3 1 1
9 12394 1 1 42 GLU HG2 H 14.556 28.287 15.350 1.00 . A A . 39 GLU HG2 1 1
9 12395 1 1 42 GLU HG3 H 13.791 27.073 14.327 1.00 . A A . 39 GLU HG3 1 1
9 12396 1 1 42 GLU N N 11.253 30.218 13.800 1.00 . A A . 39 GLU N 1 1
9 12397 1 1 42 GLU O O 12.295 29.910 16.465 1.00 . A A . 39 GLU O 1 1
9 12398 1 1 42 GLU OE1 O 15.722 28.370 12.441 1.00 . A A . 39 GLU OE1 1 1
9 12399 1 1 42 GLU OE2 O 16.537 27.177 14.097 1.00 . A A . 39 GLU OE2 1 1
9 12400 1 1 43 ILE C C 12.978 27.654 18.336 1.00 . A A . 40 ILE C 1 1
9 12401 1 1 43 ILE CA C 11.587 27.543 17.720 1.00 . A A . 40 ILE CA 1 1
9 12402 1 1 43 ILE CB C 10.998 26.161 18.056 1.00 . A A . 40 ILE CB 1 1
9 12403 1 1 43 ILE CD1 C 8.576 26.943 18.024 1.00 . A A . 40 ILE CD1 1 1
9 12404 1 1 43 ILE CG1 C 9.609 26.009 17.433 1.00 . A A . 40 ILE CG1 1 1
9 12405 1 1 43 ILE CG2 C 10.933 25.965 19.563 1.00 . A A . 40 ILE CG2 1 1
9 12406 1 1 43 ILE H H 11.394 27.035 15.674 1.00 . A A . 40 ILE H 1 1
9 12407 1 1 43 ILE HA H 10.950 28.300 18.156 1.00 . A A . 40 ILE HA 1 1
9 12408 1 1 43 ILE HB H 11.652 25.406 17.647 1.00 . A A . 40 ILE HB 1 1
9 12409 1 1 43 ILE HD11 H 8.015 27.410 17.227 1.00 . A A . 40 ILE HD11 1 1
9 12410 1 1 43 ILE HD12 H 7.903 26.382 18.656 1.00 . A A . 40 ILE HD12 1 1
9 12411 1 1 43 ILE HD13 H 9.071 27.704 18.609 1.00 . A A . 40 ILE HD13 1 1
9 12412 1 1 43 ILE HG12 H 9.671 26.212 16.375 1.00 . A A . 40 ILE HG12 1 1
9 12413 1 1 43 ILE HG13 H 9.264 24.996 17.582 1.00 . A A . 40 ILE HG13 1 1
9 12414 1 1 43 ILE HG21 H 10.882 26.928 20.049 1.00 . A A . 40 ILE HG21 1 1
9 12415 1 1 43 ILE HG22 H 10.054 25.390 19.814 1.00 . A A . 40 ILE HG22 1 1
9 12416 1 1 43 ILE HG23 H 11.814 25.439 19.897 1.00 . A A . 40 ILE HG23 1 1
9 12417 1 1 43 ILE N N 11.631 27.768 16.280 1.00 . A A . 40 ILE N 1 1
9 12418 1 1 43 ILE O O 13.968 27.222 17.743 1.00 . A A . 40 ILE O 1 1
9 12419 1 1 44 LEU C C 14.324 27.615 21.535 1.00 . A A . 41 LEU C 1 1
9 12420 1 1 44 LEU CA C 14.315 28.401 20.228 1.00 . A A . 41 LEU CA 1 1
9 12421 1 1 44 LEU CB C 14.575 29.882 20.508 1.00 . A A . 41 LEU CB 1 1
9 12422 1 1 44 LEU CD1 C 15.250 32.167 19.730 1.00 . A A . 41 LEU CD1 1 1
9 12423 1 1 44 LEU CD2 C 16.319 30.141 18.726 1.00 . A A . 41 LEU CD2 1 1
9 12424 1 1 44 LEU CG C 15.041 30.719 19.316 1.00 . A A . 41 LEU CG 1 1
9 12425 1 1 44 LEU H H 12.223 28.558 19.951 1.00 . A A . 41 LEU H 1 1
9 12426 1 1 44 LEU HA H 15.098 28.021 19.588 1.00 . A A . 41 LEU HA 1 1
9 12427 1 1 44 LEU HB2 H 13.658 30.314 20.877 1.00 . A A . 41 LEU HB2 1 1
9 12428 1 1 44 LEU HB3 H 15.335 29.944 21.274 1.00 . A A . 41 LEU HB3 1 1
9 12429 1 1 44 LEU HD11 H 15.905 32.206 20.586 1.00 . A A . 41 LEU HD11 1 1
9 12430 1 1 44 LEU HD12 H 14.298 32.609 19.985 1.00 . A A . 41 LEU HD12 1 1
9 12431 1 1 44 LEU HD13 H 15.693 32.715 18.911 1.00 . A A . 41 LEU HD13 1 1
9 12432 1 1 44 LEU HD21 H 16.865 30.921 18.217 1.00 . A A . 41 LEU HD21 1 1
9 12433 1 1 44 LEU HD22 H 16.070 29.359 18.024 1.00 . A A . 41 LEU HD22 1 1
9 12434 1 1 44 LEU HD23 H 16.929 29.733 19.519 1.00 . A A . 41 LEU HD23 1 1
9 12435 1 1 44 LEU HG H 14.279 30.698 18.549 1.00 . A A . 41 LEU HG 1 1
9 12436 1 1 44 LEU N N 13.045 28.234 19.529 1.00 . A A . 41 LEU N 1 1
9 12437 1 1 44 LEU O O 15.348 27.055 21.927 1.00 . A A . 41 LEU O 1 1
9 12438 1 1 45 SER C C 11.586 26.615 23.812 1.00 . A A . 42 SER C 1 1
9 12439 1 1 45 SER CA C 13.052 26.860 23.468 1.00 . A A . 42 SER CA 1 1
9 12440 1 1 45 SER CB C 13.728 27.647 24.593 1.00 . A A . 42 SER CB 1 1
9 12441 1 1 45 SER H H 12.395 28.042 21.840 1.00 . A A . 42 SER H 1 1
9 12442 1 1 45 SER HA H 13.548 25.907 23.359 1.00 . A A . 42 SER HA 1 1
9 12443 1 1 45 SER HB2 H 14.298 28.458 24.168 1.00 . A A . 42 SER HB2 1 1
9 12444 1 1 45 SER HB3 H 12.971 28.045 25.254 1.00 . A A . 42 SER HB3 1 1
9 12445 1 1 45 SER HG H 14.812 27.248 26.175 1.00 . A A . 42 SER HG 1 1
9 12446 1 1 45 SER N N 13.176 27.576 22.204 1.00 . A A . 42 SER N 1 1
9 12447 1 1 45 SER O O 10.687 27.123 23.142 1.00 . A A . 42 SER O 1 1
9 12448 1 1 45 SER OG O 14.599 26.819 25.343 1.00 . A A . 42 SER OG 1 1
9 12449 1 1 46 ILE C C 9.814 25.822 26.780 1.00 . A A . 43 ILE C 1 1
9 12450 1 1 46 ILE CA C 9.998 25.522 25.296 1.00 . A A . 43 ILE CA 1 1
9 12451 1 1 46 ILE CB C 9.649 24.045 25.036 1.00 . A A . 43 ILE CB 1 1
9 12452 1 1 46 ILE CD1 C 9.794 22.207 23.281 1.00 . A A . 43 ILE CD1 1 1
9 12453 1 1 46 ILE CG1 C 9.911 23.687 23.571 1.00 . A A . 43 ILE CG1 1 1
9 12454 1 1 46 ILE CG2 C 8.198 23.771 25.401 1.00 . A A . 43 ILE CG2 1 1
9 12455 1 1 46 ILE H H 12.112 25.459 25.356 1.00 . A A . 43 ILE H 1 1
9 12456 1 1 46 ILE HA H 9.316 26.138 24.728 1.00 . A A . 43 ILE HA 1 1
9 12457 1 1 46 ILE HB H 10.275 23.433 25.666 1.00 . A A . 43 ILE HB 1 1
9 12458 1 1 46 ILE HD11 H 10.515 21.930 22.525 1.00 . A A . 43 ILE HD11 1 1
9 12459 1 1 46 ILE HD12 H 9.986 21.646 24.183 1.00 . A A . 43 ILE HD12 1 1
9 12460 1 1 46 ILE HD13 H 8.799 21.988 22.924 1.00 . A A . 43 ILE HD13 1 1
9 12461 1 1 46 ILE HG12 H 9.200 24.205 22.948 1.00 . A A . 43 ILE HG12 1 1
9 12462 1 1 46 ILE HG13 H 10.911 24.000 23.306 1.00 . A A . 43 ILE HG13 1 1
9 12463 1 1 46 ILE HG21 H 8.105 23.697 26.475 1.00 . A A . 43 ILE HG21 1 1
9 12464 1 1 46 ILE HG22 H 7.578 24.580 25.043 1.00 . A A . 43 ILE HG22 1 1
9 12465 1 1 46 ILE HG23 H 7.880 22.845 24.948 1.00 . A A . 43 ILE HG23 1 1
9 12466 1 1 46 ILE N N 11.354 25.834 24.862 1.00 . A A . 43 ILE N 1 1
9 12467 1 1 46 ILE O O 10.721 25.613 27.583 1.00 . A A . 43 ILE O 1 1
9 12468 1 1 47 ASN C C 6.944 26.125 28.914 1.00 . A A . 44 ASN C 1 1
9 12469 1 1 47 ASN CA C 8.326 26.641 28.524 1.00 . A A . 44 ASN CA 1 1
9 12470 1 1 47 ASN CB C 8.397 28.154 28.740 1.00 . A A . 44 ASN CB 1 1
9 12471 1 1 47 ASN CG C 8.155 28.544 30.185 1.00 . A A . 44 ASN CG 1 1
9 12472 1 1 47 ASN H H 7.947 26.458 26.450 1.00 . A A . 44 ASN H 1 1
9 12473 1 1 47 ASN HA H 9.066 26.162 29.148 1.00 . A A . 44 ASN HA 1 1
9 12474 1 1 47 ASN HB2 H 9.377 28.507 28.452 1.00 . A A . 44 ASN HB2 1 1
9 12475 1 1 47 ASN HB3 H 7.651 28.635 28.126 1.00 . A A . 44 ASN HB3 1 1
9 12476 1 1 47 ASN HD21 H 6.443 29.425 29.686 1.00 . A A . 44 ASN HD21 1 1
9 12477 1 1 47 ASN HD22 H 6.857 29.484 31.362 1.00 . A A . 44 ASN HD22 1 1
9 12478 1 1 47 ASN N N 8.631 26.313 27.136 1.00 . A A . 44 ASN N 1 1
9 12479 1 1 47 ASN ND2 N 7.039 29.219 30.436 1.00 . A A . 44 ASN ND2 1 1
9 12480 1 1 47 ASN O O 5.927 26.749 28.611 1.00 . A A . 44 ASN O 1 1
9 12481 1 1 47 ASN OD1 O 8.961 28.242 31.065 1.00 . A A . 44 ASN OD1 1 1
9 12482 1 1 48 THR C C 5.382 24.679 31.491 1.00 . A A . 45 THR C 1 1
9 12483 1 1 48 THR CA C 5.659 24.380 30.022 1.00 . A A . 45 THR CA 1 1
9 12484 1 1 48 THR CB C 5.666 22.853 29.814 1.00 . A A . 45 THR CB 1 1
9 12485 1 1 48 THR CG2 C 5.780 22.509 28.336 1.00 . A A . 45 THR CG2 1 1
9 12486 1 1 48 THR H H 7.759 24.530 29.802 1.00 . A A . 45 THR H 1 1
9 12487 1 1 48 THR HA H 4.865 24.800 29.422 1.00 . A A . 45 THR HA 1 1
9 12488 1 1 48 THR HB H 4.737 22.450 30.191 1.00 . A A . 45 THR HB 1 1
9 12489 1 1 48 THR HG1 H 6.495 22.112 31.442 1.00 . A A . 45 THR HG1 1 1
9 12490 1 1 48 THR HG21 H 5.547 23.382 27.745 1.00 . A A . 45 THR HG21 1 1
9 12491 1 1 48 THR HG22 H 5.087 21.717 28.096 1.00 . A A . 45 THR HG22 1 1
9 12492 1 1 48 THR HG23 H 6.787 22.186 28.119 1.00 . A A . 45 THR HG23 1 1
9 12493 1 1 48 THR N N 6.915 24.980 29.590 1.00 . A A . 45 THR N 1 1
9 12494 1 1 48 THR O O 5.355 23.774 32.324 1.00 . A A . 45 THR O 1 1
9 12495 1 1 48 THR OG1 O 6.757 22.266 30.531 1.00 . A A . 45 THR OG1 1 1
9 12496 1 1 49 ARG C C 3.533 27.039 33.271 1.00 . A A . 46 ARG C 1 1
9 12497 1 1 49 ARG CA C 4.902 26.374 33.170 1.00 . A A . 46 ARG CA 1 1
9 12498 1 1 49 ARG CB C 5.986 27.337 33.659 1.00 . A A . 46 ARG CB 1 1
9 12499 1 1 49 ARG CD C 7.111 26.089 35.528 1.00 . A A . 46 ARG CD 1 1
9 12500 1 1 49 ARG CG C 7.257 26.641 34.119 1.00 . A A . 46 ARG CG 1 1
9 12501 1 1 49 ARG CZ C 8.502 24.980 37.224 1.00 . A A . 46 ARG CZ 1 1
9 12502 1 1 49 ARG H H 5.212 26.631 31.092 1.00 . A A . 46 ARG H 1 1
9 12503 1 1 49 ARG HA H 4.908 25.493 33.794 1.00 . A A . 46 ARG HA 1 1
9 12504 1 1 49 ARG HB2 H 6.242 28.011 32.854 1.00 . A A . 46 ARG HB2 1 1
9 12505 1 1 49 ARG HB3 H 5.595 27.909 34.486 1.00 . A A . 46 ARG HB3 1 1
9 12506 1 1 49 ARG HD2 H 6.721 26.868 36.167 1.00 . A A . 46 ARG HD2 1 1
9 12507 1 1 49 ARG HD3 H 6.417 25.262 35.506 1.00 . A A . 46 ARG HD3 1 1
9 12508 1 1 49 ARG HE H 9.193 25.807 35.546 1.00 . A A . 46 ARG HE 1 1
9 12509 1 1 49 ARG HG2 H 7.473 25.825 33.445 1.00 . A A . 46 ARG HG2 1 1
9 12510 1 1 49 ARG HG3 H 8.071 27.350 34.101 1.00 . A A . 46 ARG HG3 1 1
9 12511 1 1 49 ARG HH11 H 6.525 25.013 37.636 1.00 . A A . 46 ARG HH11 1 1
9 12512 1 1 49 ARG HH12 H 7.517 24.234 38.824 1.00 . A A . 46 ARG HH12 1 1
9 12513 1 1 49 ARG HH21 H 10.511 24.784 37.102 1.00 . A A . 46 ARG HH21 1 1
9 12514 1 1 49 ARG HH22 H 9.784 24.105 38.519 1.00 . A A . 46 ARG HH22 1 1
9 12515 1 1 49 ARG N N 5.177 25.955 31.801 1.00 . A A . 46 ARG N 1 1
9 12516 1 1 49 ARG NE N 8.386 25.626 36.069 1.00 . A A . 46 ARG NE 1 1
9 12517 1 1 49 ARG NH1 N 7.427 24.722 37.955 1.00 . A A . 46 ARG NH1 1 1
9 12518 1 1 49 ARG NH2 N 9.697 24.591 37.650 1.00 . A A . 46 ARG NH2 1 1
9 12519 1 1 49 ARG O O 3.180 27.606 34.306 1.00 . A A . 46 ARG O 1 1
9 12520 1 1 50 LYS C C 0.453 26.656 31.415 1.00 . A A . 47 LYS C 1 1
9 12521 1 1 50 LYS CA C 1.433 27.561 32.154 1.00 . A A . 47 LYS CA 1 1
9 12522 1 1 50 LYS CB C 1.483 28.934 31.481 1.00 . A A . 47 LYS CB 1 1
9 12523 1 1 50 LYS CD C 1.518 30.840 33.118 1.00 . A A . 47 LYS CD 1 1
9 12524 1 1 50 LYS CE C 0.756 32.053 33.630 1.00 . A A . 47 LYS CE 1 1
9 12525 1 1 50 LYS CG C 0.658 29.992 32.195 1.00 . A A . 47 LYS CG 1 1
9 12526 1 1 50 LYS H H 3.102 26.502 31.394 1.00 . A A . 47 LYS H 1 1
9 12527 1 1 50 LYS HA H 1.097 27.680 33.173 1.00 . A A . 47 LYS HA 1 1
9 12528 1 1 50 LYS HB2 H 2.509 29.269 31.448 1.00 . A A . 47 LYS HB2 1 1
9 12529 1 1 50 LYS HB3 H 1.111 28.840 30.471 1.00 . A A . 47 LYS HB3 1 1
9 12530 1 1 50 LYS HD2 H 1.825 30.240 33.961 1.00 . A A . 47 LYS HD2 1 1
9 12531 1 1 50 LYS HD3 H 2.390 31.176 32.575 1.00 . A A . 47 LYS HD3 1 1
9 12532 1 1 50 LYS HE2 H 0.474 32.666 32.788 1.00 . A A . 47 LYS HE2 1 1
9 12533 1 1 50 LYS HE3 H -0.132 31.714 34.142 1.00 . A A . 47 LYS HE3 1 1
9 12534 1 1 50 LYS HG2 H 0.197 30.634 31.460 1.00 . A A . 47 LYS HG2 1 1
9 12535 1 1 50 LYS HG3 H -0.108 29.503 32.780 1.00 . A A . 47 LYS HG3 1 1
9 12536 1 1 50 LYS HZ1 H 2.167 32.246 35.159 1.00 . A A . 47 LYS HZ1 1 1
9 12537 1 1 50 LYS HZ2 H 0.958 33.429 35.188 1.00 . A A . 47 LYS HZ2 1 1
9 12538 1 1 50 LYS HZ3 H 2.194 33.512 34.037 1.00 . A A . 47 LYS HZ3 1 1
9 12539 1 1 50 LYS N N 2.765 26.967 32.189 1.00 . A A . 47 LYS N 1 1
9 12540 1 1 50 LYS NZ N 1.576 32.867 34.569 1.00 . A A . 47 LYS NZ 1 1
9 12541 1 1 50 LYS O O 0.833 25.606 30.897 1.00 . A A . 47 LYS O 1 1
9 12542 1 1 51 ALA C C -2.797 27.211 29.928 1.00 . A A . 48 ALA C 1 1
9 12543 1 1 51 ALA CA C -1.842 26.299 30.690 1.00 . A A . 48 ALA CA 1 1
9 12544 1 1 51 ALA CB C -2.609 25.448 31.692 1.00 . A A . 48 ALA CB 1 1
9 12545 1 1 51 ALA H H -1.050 27.916 31.801 1.00 . A A . 48 ALA H 1 1
9 12546 1 1 51 ALA HA H -1.357 25.635 29.989 1.00 . A A . 48 ALA HA 1 1
9 12547 1 1 51 ALA HB1 H -2.058 24.539 31.887 1.00 . A A . 48 ALA HB1 1 1
9 12548 1 1 51 ALA HB2 H -2.733 25.999 32.612 1.00 . A A . 48 ALA HB2 1 1
9 12549 1 1 51 ALA HB3 H -3.578 25.200 31.286 1.00 . A A . 48 ALA HB3 1 1
9 12550 1 1 51 ALA N N -0.809 27.070 31.369 1.00 . A A . 48 ALA N 1 1
9 12551 1 1 51 ALA O O -3.646 27.886 30.510 1.00 . A A . 48 ALA O 1 1
9 12552 1 1 52 PRO C C -0.231 26.933 28.146 1.00 . A A . 49 PRO C 1 1
9 12553 1 1 52 PRO CA C -1.649 26.434 27.890 1.00 . A A . 49 PRO CA 1 1
9 12554 1 1 52 PRO CB C -2.021 26.613 26.416 1.00 . A A . 49 PRO CB 1 1
9 12555 1 1 52 PRO CD C -3.470 28.042 27.670 1.00 . A A . 49 PRO CD 1 1
9 12556 1 1 52 PRO CG C -2.740 27.917 26.362 1.00 . A A . 49 PRO CG 1 1
9 12557 1 1 52 PRO HA H -1.715 25.389 28.156 1.00 . A A . 49 PRO HA 1 1
9 12558 1 1 52 PRO HB2 H -1.123 26.630 25.815 1.00 . A A . 49 PRO HB2 1 1
9 12559 1 1 52 PRO HB3 H -2.656 25.799 26.100 1.00 . A A . 49 PRO HB3 1 1
9 12560 1 1 52 PRO HD2 H -3.503 29.074 27.987 1.00 . A A . 49 PRO HD2 1 1
9 12561 1 1 52 PRO HD3 H -4.469 27.639 27.585 1.00 . A A . 49 PRO HD3 1 1
9 12562 1 1 52 PRO HG2 H -2.030 28.723 26.250 1.00 . A A . 49 PRO HG2 1 1
9 12563 1 1 52 PRO HG3 H -3.440 27.915 25.540 1.00 . A A . 49 PRO HG3 1 1
9 12564 1 1 52 PRO N N -2.657 27.234 28.594 1.00 . A A . 49 PRO N 1 1
9 12565 1 1 52 PRO O O -0.017 28.040 28.641 1.00 . A A . 49 PRO O 1 1
9 12566 1 1 53 PRO C C 2.638 27.536 27.034 1.00 . A A . 50 PRO C 1 1
9 12567 1 1 53 PRO CA C 2.177 26.436 27.984 1.00 . A A . 50 PRO CA 1 1
9 12568 1 1 53 PRO CB C 2.897 25.122 27.670 1.00 . A A . 50 PRO CB 1 1
9 12569 1 1 53 PRO CD C 0.579 24.765 27.206 1.00 . A A . 50 PRO CD 1 1
9 12570 1 1 53 PRO CG C 1.967 24.386 26.768 1.00 . A A . 50 PRO CG 1 1
9 12571 1 1 53 PRO HA H 2.387 26.729 29.002 1.00 . A A . 50 PRO HA 1 1
9 12572 1 1 53 PRO HB2 H 3.838 25.332 27.182 1.00 . A A . 50 PRO HB2 1 1
9 12573 1 1 53 PRO HB3 H 3.073 24.577 28.585 1.00 . A A . 50 PRO HB3 1 1
9 12574 1 1 53 PRO HD2 H -0.086 24.810 26.356 1.00 . A A . 50 PRO HD2 1 1
9 12575 1 1 53 PRO HD3 H 0.210 24.064 27.940 1.00 . A A . 50 PRO HD3 1 1
9 12576 1 1 53 PRO HG2 H 2.133 24.687 25.745 1.00 . A A . 50 PRO HG2 1 1
9 12577 1 1 53 PRO HG3 H 2.116 23.322 26.877 1.00 . A A . 50 PRO HG3 1 1
9 12578 1 1 53 PRO N N 0.762 26.100 27.801 1.00 . A A . 50 PRO N 1 1
9 12579 1 1 53 PRO O O 1.853 28.057 26.241 1.00 . A A . 50 PRO O 1 1
9 12580 1 1 54 LYS C C 5.696 28.397 25.501 1.00 . A A . 51 LYS C 1 1
9 12581 1 1 54 LYS CA C 4.485 28.923 26.265 1.00 . A A . 51 LYS CA 1 1
9 12582 1 1 54 LYS CB C 4.887 30.138 27.104 1.00 . A A . 51 LYS CB 1 1
9 12583 1 1 54 LYS CD C 4.153 32.140 28.432 1.00 . A A . 51 LYS CD 1 1
9 12584 1 1 54 LYS CE C 3.224 33.338 28.302 1.00 . A A . 51 LYS CE 1 1
9 12585 1 1 54 LYS CG C 3.709 30.993 27.540 1.00 . A A . 51 LYS CG 1 1
9 12586 1 1 54 LYS H H 4.494 27.434 27.770 1.00 . A A . 51 LYS H 1 1
9 12587 1 1 54 LYS HA H 3.728 29.220 25.556 1.00 . A A . 51 LYS HA 1 1
9 12588 1 1 54 LYS HB2 H 5.404 29.796 27.988 1.00 . A A . 51 LYS HB2 1 1
9 12589 1 1 54 LYS HB3 H 5.557 30.756 26.523 1.00 . A A . 51 LYS HB3 1 1
9 12590 1 1 54 LYS HD2 H 4.151 31.807 29.460 1.00 . A A . 51 LYS HD2 1 1
9 12591 1 1 54 LYS HD3 H 5.153 32.438 28.151 1.00 . A A . 51 LYS HD3 1 1
9 12592 1 1 54 LYS HE2 H 3.091 33.561 27.255 1.00 . A A . 51 LYS HE2 1 1
9 12593 1 1 54 LYS HE3 H 2.270 33.086 28.741 1.00 . A A . 51 LYS HE3 1 1
9 12594 1 1 54 LYS HG2 H 3.226 31.399 26.664 1.00 . A A . 51 LYS HG2 1 1
9 12595 1 1 54 LYS HG3 H 3.010 30.374 28.085 1.00 . A A . 51 LYS HG3 1 1
9 12596 1 1 54 LYS HZ1 H 3.821 34.376 30.014 1.00 . A A . 51 LYS HZ1 1 1
9 12597 1 1 54 LYS HZ2 H 3.161 35.363 28.809 1.00 . A A . 51 LYS HZ2 1 1
9 12598 1 1 54 LYS HZ3 H 4.728 34.749 28.636 1.00 . A A . 51 LYS HZ3 1 1
9 12599 1 1 54 LYS N N 3.917 27.886 27.118 1.00 . A A . 51 LYS N 1 1
9 12600 1 1 54 LYS NZ N 3.772 34.541 28.989 1.00 . A A . 51 LYS NZ 1 1
9 12601 1 1 54 LYS O O 6.319 27.415 25.906 1.00 . A A . 51 LYS O 1 1
9 12602 1 1 55 PHE C C 7.931 29.875 23.077 1.00 . A A . 52 PHE C 1 1
9 12603 1 1 55 PHE CA C 7.162 28.655 23.575 1.00 . A A . 52 PHE CA 1 1
9 12604 1 1 55 PHE CB C 6.689 27.815 22.387 1.00 . A A . 52 PHE CB 1 1
9 12605 1 1 55 PHE CD1 C 4.592 26.679 23.166 1.00 . A A . 52 PHE CD1 1 1
9 12606 1 1 55 PHE CD2 C 6.530 25.343 22.784 1.00 . A A . 52 PHE CD2 1 1
9 12607 1 1 55 PHE CE1 C 3.884 25.551 23.536 1.00 . A A . 52 PHE CE1 1 1
9 12608 1 1 55 PHE CE2 C 5.827 24.211 23.153 1.00 . A A . 52 PHE CE2 1 1
9 12609 1 1 55 PHE CG C 5.922 26.588 22.787 1.00 . A A . 52 PHE CG 1 1
9 12610 1 1 55 PHE CZ C 4.502 24.315 23.528 1.00 . A A . 52 PHE CZ 1 1
9 12611 1 1 55 PHE H H 5.489 29.831 24.124 1.00 . A A . 52 PHE H 1 1
9 12612 1 1 55 PHE HA H 7.818 28.057 24.189 1.00 . A A . 52 PHE HA 1 1
9 12613 1 1 55 PHE HB2 H 6.047 28.418 21.762 1.00 . A A . 52 PHE HB2 1 1
9 12614 1 1 55 PHE HB3 H 7.548 27.499 21.814 1.00 . A A . 52 PHE HB3 1 1
9 12615 1 1 55 PHE HD1 H 4.107 27.644 23.171 1.00 . A A . 52 PHE HD1 1 1
9 12616 1 1 55 PHE HD2 H 7.567 25.260 22.490 1.00 . A A . 52 PHE HD2 1 1
9 12617 1 1 55 PHE HE1 H 2.848 25.635 23.828 1.00 . A A . 52 PHE HE1 1 1
9 12618 1 1 55 PHE HE2 H 6.313 23.247 23.145 1.00 . A A . 52 PHE HE2 1 1
9 12619 1 1 55 PHE HZ H 3.951 23.433 23.816 1.00 . A A . 52 PHE HZ 1 1
9 12620 1 1 55 PHE N N 6.025 29.056 24.395 1.00 . A A . 52 PHE N 1 1
9 12621 1 1 55 PHE O O 7.362 30.953 22.905 1.00 . A A . 52 PHE O 1 1
9 12622 1 1 56 TYR C C 10.300 30.679 20.866 1.00 . A A . 53 TYR C 1 1
9 12623 1 1 56 TYR CA C 10.075 30.783 22.371 1.00 . A A . 53 TYR CA 1 1
9 12624 1 1 56 TYR CB C 11.419 30.765 23.101 1.00 . A A . 53 TYR CB 1 1
9 12625 1 1 56 TYR CD1 C 11.355 33.224 23.673 1.00 . A A . 53 TYR CD1 1 1
9 12626 1 1 56 TYR CD2 C 13.396 32.314 22.843 1.00 . A A . 53 TYR CD2 1 1
9 12627 1 1 56 TYR CE1 C 11.945 34.469 23.771 1.00 . A A . 53 TYR CE1 1 1
9 12628 1 1 56 TYR CE2 C 13.994 33.556 22.939 1.00 . A A . 53 TYR CE2 1 1
9 12629 1 1 56 TYR CG C 12.069 32.126 23.207 1.00 . A A . 53 TYR CG 1 1
9 12630 1 1 56 TYR CZ C 13.264 34.630 23.403 1.00 . A A . 53 TYR CZ 1 1
9 12631 1 1 56 TYR H H 9.623 28.814 23.002 1.00 . A A . 53 TYR H 1 1
9 12632 1 1 56 TYR HA H 9.573 31.714 22.586 1.00 . A A . 53 TYR HA 1 1
9 12633 1 1 56 TYR HB2 H 11.273 30.389 24.102 1.00 . A A . 53 TYR HB2 1 1
9 12634 1 1 56 TYR HB3 H 12.099 30.113 22.573 1.00 . A A . 53 TYR HB3 1 1
9 12635 1 1 56 TYR HD1 H 10.322 33.094 23.961 1.00 . A A . 53 TYR HD1 1 1
9 12636 1 1 56 TYR HD2 H 13.966 31.471 22.480 1.00 . A A . 53 TYR HD2 1 1
9 12637 1 1 56 TYR HE1 H 11.373 35.310 24.135 1.00 . A A . 53 TYR HE1 1 1
9 12638 1 1 56 TYR HE2 H 15.027 33.683 22.651 1.00 . A A . 53 TYR HE2 1 1
9 12639 1 1 56 TYR HH H 14.215 35.983 24.384 1.00 . A A . 53 TYR HH 1 1
9 12640 1 1 56 TYR N N 9.227 29.697 22.847 1.00 . A A . 53 TYR N 1 1
9 12641 1 1 56 TYR O O 10.892 29.716 20.379 1.00 . A A . 53 TYR O 1 1
9 12642 1 1 56 TYR OH O 13.855 35.869 23.501 1.00 . A A . 53 TYR OH 1 1
9 12643 1 1 57 VAL C C 10.891 32.839 18.244 1.00 . A A . 54 VAL C 1 1
9 12644 1 1 57 VAL CA C 9.971 31.705 18.683 1.00 . A A . 54 VAL CA 1 1
9 12645 1 1 57 VAL CB C 8.609 31.862 17.981 1.00 . A A . 54 VAL CB 1 1
9 12646 1 1 57 VAL CG1 C 7.814 30.568 18.062 1.00 . A A . 54 VAL CG1 1 1
9 12647 1 1 57 VAL CG2 C 7.827 33.017 18.589 1.00 . A A . 54 VAL CG2 1 1
9 12648 1 1 57 VAL H H 9.359 32.420 20.578 1.00 . A A . 54 VAL H 1 1
9 12649 1 1 57 VAL HA H 10.404 30.764 18.376 1.00 . A A . 54 VAL HA 1 1
9 12650 1 1 57 VAL HB H 8.787 32.084 16.939 1.00 . A A . 54 VAL HB 1 1
9 12651 1 1 57 VAL HG11 H 7.462 30.425 19.073 1.00 . A A . 54 VAL HG11 1 1
9 12652 1 1 57 VAL HG12 H 6.970 30.621 17.390 1.00 . A A . 54 VAL HG12 1 1
9 12653 1 1 57 VAL HG13 H 8.447 29.739 17.782 1.00 . A A . 54 VAL HG13 1 1
9 12654 1 1 57 VAL HG21 H 6.861 33.088 18.112 1.00 . A A . 54 VAL HG21 1 1
9 12655 1 1 57 VAL HG22 H 7.696 32.844 19.647 1.00 . A A . 54 VAL HG22 1 1
9 12656 1 1 57 VAL HG23 H 8.371 33.938 18.440 1.00 . A A . 54 VAL HG23 1 1
9 12657 1 1 57 VAL N N 9.822 31.680 20.133 1.00 . A A . 54 VAL N 1 1
9 12658 1 1 57 VAL O O 11.041 33.838 18.948 1.00 . A A . 54 VAL O 1 1
9 12659 1 1 58 HIS C C 12.213 33.854 15.037 1.00 . A A . 55 HIS C 1 1
9 12660 1 1 58 HIS CA C 12.409 33.690 16.541 1.00 . A A . 55 HIS CA 1 1
9 12661 1 1 58 HIS CB C 13.861 33.315 16.841 1.00 . A A . 55 HIS CB 1 1
9 12662 1 1 58 HIS CD2 C 15.960 33.576 15.341 1.00 . A A . 55 HIS CD2 1 1
9 12663 1 1 58 HIS CE1 C 15.777 35.716 14.903 1.00 . A A . 55 HIS CE1 1 1
9 12664 1 1 58 HIS CG C 14.854 34.028 15.976 1.00 . A A . 55 HIS CG 1 1
9 12665 1 1 58 HIS H H 11.344 31.860 16.561 1.00 . A A . 55 HIS H 1 1
9 12666 1 1 58 HIS HA H 12.181 34.627 17.026 1.00 . A A . 55 HIS HA 1 1
9 12667 1 1 58 HIS HB2 H 14.083 33.557 17.869 1.00 . A A . 55 HIS HB2 1 1
9 12668 1 1 58 HIS HB3 H 13.990 32.252 16.689 1.00 . A A . 55 HIS HB3 1 1
9 12669 1 1 58 HIS HD1 H 14.069 35.983 15.997 1.00 . A A . 55 HIS HD1 1 1
9 12670 1 1 58 HIS HD2 H 16.337 32.562 15.350 1.00 . A A . 55 HIS HD2 1 1
9 12671 1 1 58 HIS HE1 H 15.967 36.705 14.513 1.00 . A A . 55 HIS HE1 1 1
9 12672 1 1 58 HIS N N 11.504 32.678 17.076 1.00 . A A . 55 HIS N 1 1
9 12673 1 1 58 HIS ND1 N 14.768 35.372 15.682 1.00 . A A . 55 HIS ND1 1 1
9 12674 1 1 58 HIS NE2 N 16.516 34.644 14.681 1.00 . A A . 55 HIS NE2 1 1
9 12675 1 1 58 HIS O O 12.419 32.915 14.268 1.00 . A A . 55 HIS O 1 1
9 12676 1 1 59 TYR C C 12.891 35.265 12.426 1.00 . A A . 56 TYR C 1 1
9 12677 1 1 59 TYR CA C 11.586 35.337 13.213 1.00 . A A . 56 TYR CA 1 1
9 12678 1 1 59 TYR CB C 10.953 36.720 13.047 1.00 . A A . 56 TYR CB 1 1
9 12679 1 1 59 TYR CD1 C 8.436 36.518 13.003 1.00 . A A . 56 TYR CD1 1 1
9 12680 1 1 59 TYR CD2 C 9.468 37.293 15.007 1.00 . A A . 56 TYR CD2 1 1
9 12681 1 1 59 TYR CE1 C 7.193 36.633 13.594 1.00 . A A . 56 TYR CE1 1 1
9 12682 1 1 59 TYR CE2 C 8.229 37.409 15.606 1.00 . A A . 56 TYR CE2 1 1
9 12683 1 1 59 TYR CG C 9.594 36.846 13.698 1.00 . A A . 56 TYR CG 1 1
9 12684 1 1 59 TYR CZ C 7.094 37.078 14.895 1.00 . A A . 56 TYR CZ 1 1
9 12685 1 1 59 TYR H H 11.665 35.760 15.286 1.00 . A A . 56 TYR H 1 1
9 12686 1 1 59 TYR HA H 10.905 34.592 12.829 1.00 . A A . 56 TYR HA 1 1
9 12687 1 1 59 TYR HB2 H 11.602 37.461 13.489 1.00 . A A . 56 TYR HB2 1 1
9 12688 1 1 59 TYR HB3 H 10.838 36.931 11.994 1.00 . A A . 56 TYR HB3 1 1
9 12689 1 1 59 TYR HD1 H 8.517 36.169 11.984 1.00 . A A . 56 TYR HD1 1 1
9 12690 1 1 59 TYR HD2 H 10.359 37.551 15.562 1.00 . A A . 56 TYR HD2 1 1
9 12691 1 1 59 TYR HE1 H 6.304 36.374 13.037 1.00 . A A . 56 TYR HE1 1 1
9 12692 1 1 59 TYR HE2 H 8.151 37.758 16.626 1.00 . A A . 56 TYR HE2 1 1
9 12693 1 1 59 TYR HH H 5.826 36.639 16.272 1.00 . A A . 56 TYR HH 1 1
9 12694 1 1 59 TYR N N 11.813 35.051 14.625 1.00 . A A . 56 TYR N 1 1
9 12695 1 1 59 TYR O O 13.746 36.144 12.536 1.00 . A A . 56 TYR O 1 1
9 12696 1 1 59 TYR OH O 5.857 37.193 15.488 1.00 . A A . 56 TYR OH 1 1
9 12697 1 1 60 VAL C C 14.420 35.169 9.836 1.00 . A A . 57 VAL C 1 1
9 12698 1 1 60 VAL CA C 14.236 34.021 10.823 1.00 . A A . 57 VAL CA 1 1
9 12699 1 1 60 VAL CB C 14.185 32.693 10.045 1.00 . A A . 57 VAL CB 1 1
9 12700 1 1 60 VAL CG1 C 15.461 32.496 9.240 1.00 . A A . 57 VAL CG1 1 1
9 12701 1 1 60 VAL CG2 C 13.961 31.527 10.997 1.00 . A A . 57 VAL CG2 1 1
9 12702 1 1 60 VAL H H 12.321 33.542 11.586 1.00 . A A . 57 VAL H 1 1
9 12703 1 1 60 VAL HA H 15.086 33.992 11.489 1.00 . A A . 57 VAL HA 1 1
9 12704 1 1 60 VAL HB H 13.354 32.733 9.357 1.00 . A A . 57 VAL HB 1 1
9 12705 1 1 60 VAL HG11 H 15.237 32.577 8.187 1.00 . A A . 57 VAL HG11 1 1
9 12706 1 1 60 VAL HG12 H 16.181 33.253 9.516 1.00 . A A . 57 VAL HG12 1 1
9 12707 1 1 60 VAL HG13 H 15.870 31.518 9.446 1.00 . A A . 57 VAL HG13 1 1
9 12708 1 1 60 VAL HG21 H 14.733 31.524 11.751 1.00 . A A . 57 VAL HG21 1 1
9 12709 1 1 60 VAL HG22 H 12.996 31.630 11.469 1.00 . A A . 57 VAL HG22 1 1
9 12710 1 1 60 VAL HG23 H 13.994 30.599 10.444 1.00 . A A . 57 VAL HG23 1 1
9 12711 1 1 60 VAL N N 13.037 34.210 11.631 1.00 . A A . 57 VAL N 1 1
9 12712 1 1 60 VAL O O 15.541 35.498 9.454 1.00 . A A . 57 VAL O 1 1
9 12713 1 1 61 ASN C C 13.824 38.163 9.169 1.00 . A A . 58 ASN C 1 1
9 12714 1 1 61 ASN CA C 13.347 36.886 8.485 1.00 . A A . 58 ASN CA 1 1
9 12715 1 1 61 ASN CB C 11.964 37.109 7.871 1.00 . A A . 58 ASN CB 1 1
9 12716 1 1 61 ASN CG C 10.864 37.131 8.915 1.00 . A A . 58 ASN CG 1 1
9 12717 1 1 61 ASN H H 12.443 35.466 9.768 1.00 . A A . 58 ASN H 1 1
9 12718 1 1 61 ASN HA H 14.043 36.631 7.700 1.00 . A A . 58 ASN HA 1 1
9 12719 1 1 61 ASN HB2 H 11.956 38.055 7.349 1.00 . A A . 58 ASN HB2 1 1
9 12720 1 1 61 ASN HB3 H 11.755 36.314 7.171 1.00 . A A . 58 ASN HB3 1 1
9 12721 1 1 61 ASN HD21 H 10.733 35.147 8.854 1.00 . A A . 58 ASN HD21 1 1
9 12722 1 1 61 ASN HD22 H 9.655 35.938 9.949 1.00 . A A . 58 ASN HD22 1 1
9 12723 1 1 61 ASN N N 13.309 35.774 9.428 1.00 . A A . 58 ASN N 1 1
9 12724 1 1 61 ASN ND2 N 10.367 35.953 9.276 1.00 . A A . 58 ASN ND2 1 1
9 12725 1 1 61 ASN O O 14.325 39.080 8.517 1.00 . A A . 58 ASN O 1 1
9 12726 1 1 61 ASN OD1 O 10.467 38.194 9.392 1.00 . A A . 58 ASN OD1 1 1
9 12727 1 1 62 TYR C C 15.292 39.059 12.126 1.00 . A A . 59 TYR C 1 1
9 12728 1 1 62 TYR CA C 14.078 39.382 11.260 1.00 . A A . 59 TYR CA 1 1
9 12729 1 1 62 TYR CB C 12.926 39.871 12.139 1.00 . A A . 59 TYR CB 1 1
9 12730 1 1 62 TYR CD1 C 11.980 41.373 10.343 1.00 . A A . 59 TYR CD1 1 1
9 12731 1 1 62 TYR CD2 C 10.461 40.057 11.625 1.00 . A A . 59 TYR CD2 1 1
9 12732 1 1 62 TYR CE1 C 10.924 41.900 9.625 1.00 . A A . 59 TYR CE1 1 1
9 12733 1 1 62 TYR CE2 C 9.399 40.578 10.911 1.00 . A A . 59 TYR CE2 1 1
9 12734 1 1 62 TYR CG C 11.768 40.445 11.355 1.00 . A A . 59 TYR CG 1 1
9 12735 1 1 62 TYR CZ C 9.636 41.500 9.912 1.00 . A A . 59 TYR CZ 1 1
9 12736 1 1 62 TYR H H 13.260 37.455 10.951 1.00 . A A . 59 TYR H 1 1
9 12737 1 1 62 TYR HA H 14.344 40.164 10.564 1.00 . A A . 59 TYR HA 1 1
9 12738 1 1 62 TYR HB2 H 12.553 39.045 12.724 1.00 . A A . 59 TYR HB2 1 1
9 12739 1 1 62 TYR HB3 H 13.291 40.641 12.803 1.00 . A A . 59 TYR HB3 1 1
9 12740 1 1 62 TYR HD1 H 12.990 41.684 10.121 1.00 . A A . 59 TYR HD1 1 1
9 12741 1 1 62 TYR HD2 H 10.279 39.335 12.408 1.00 . A A . 59 TYR HD2 1 1
9 12742 1 1 62 TYR HE1 H 11.109 42.622 8.843 1.00 . A A . 59 TYR HE1 1 1
9 12743 1 1 62 TYR HE2 H 8.390 40.265 11.136 1.00 . A A . 59 TYR HE2 1 1
9 12744 1 1 62 TYR HH H 8.917 42.491 8.431 1.00 . A A . 59 TYR HH 1 1
9 12745 1 1 62 TYR N N 13.666 38.217 10.487 1.00 . A A . 59 TYR N 1 1
9 12746 1 1 62 TYR O O 15.844 37.962 12.057 1.00 . A A . 59 TYR O 1 1
9 12747 1 1 62 TYR OH O 8.582 42.022 9.198 1.00 . A A . 59 TYR OH 1 1
9 12748 1 1 63 ASN C C 16.454 39.082 15.084 1.00 . A A . 60 ASN C 1 1
9 12749 1 1 63 ASN CA C 16.850 39.845 13.823 1.00 . A A . 60 ASN CA 1 1
9 12750 1 1 63 ASN CB C 17.447 41.202 14.201 1.00 . A A . 60 ASN CB 1 1
9 12751 1 1 63 ASN CG C 18.267 41.806 13.077 1.00 . A A . 60 ASN CG 1 1
9 12752 1 1 63 ASN H H 15.220 40.878 12.953 1.00 . A A . 60 ASN H 1 1
9 12753 1 1 63 ASN HA H 17.592 39.272 13.288 1.00 . A A . 60 ASN HA 1 1
9 12754 1 1 63 ASN HB2 H 16.646 41.886 14.444 1.00 . A A . 60 ASN HB2 1 1
9 12755 1 1 63 ASN HB3 H 18.085 41.081 15.063 1.00 . A A . 60 ASN HB3 1 1
9 12756 1 1 63 ASN HD21 H 16.718 42.918 12.512 1.00 . A A . 60 ASN HD21 1 1
9 12757 1 1 63 ASN HD22 H 18.159 43.106 11.577 1.00 . A A . 60 ASN HD22 1 1
9 12758 1 1 63 ASN N N 15.702 40.025 12.943 1.00 . A A . 60 ASN N 1 1
9 12759 1 1 63 ASN ND2 N 17.652 42.701 12.312 1.00 . A A . 60 ASN ND2 1 1
9 12760 1 1 63 ASN O O 15.275 38.816 15.318 1.00 . A A . 60 ASN O 1 1
9 12761 1 1 63 ASN OD1 O 19.438 41.473 12.900 1.00 . A A . 60 ASN OD1 1 1
9 12762 1 1 64 LYS C C 16.487 38.883 18.151 1.00 . A A . 61 LYS C 1 1
9 12763 1 1 64 LYS CA C 17.206 38.004 17.133 1.00 . A A . 61 LYS CA 1 1
9 12764 1 1 64 LYS CB C 18.527 37.501 17.720 1.00 . A A . 61 LYS CB 1 1
9 12765 1 1 64 LYS CD C 19.879 36.826 15.713 1.00 . A A . 61 LYS CD 1 1
9 12766 1 1 64 LYS CE C 20.895 35.799 15.238 1.00 . A A . 61 LYS CE 1 1
9 12767 1 1 64 LYS CG C 19.135 36.343 16.946 1.00 . A A . 61 LYS CG 1 1
9 12768 1 1 64 LYS H H 18.368 38.975 15.654 1.00 . A A . 61 LYS H 1 1
9 12769 1 1 64 LYS HA H 16.579 37.156 16.901 1.00 . A A . 61 LYS HA 1 1
9 12770 1 1 64 LYS HB2 H 19.237 38.315 17.726 1.00 . A A . 61 LYS HB2 1 1
9 12771 1 1 64 LYS HB3 H 18.356 37.177 18.736 1.00 . A A . 61 LYS HB3 1 1
9 12772 1 1 64 LYS HD2 H 19.168 37.006 14.921 1.00 . A A . 61 LYS HD2 1 1
9 12773 1 1 64 LYS HD3 H 20.395 37.746 15.952 1.00 . A A . 61 LYS HD3 1 1
9 12774 1 1 64 LYS HE2 H 21.453 35.442 16.090 1.00 . A A . 61 LYS HE2 1 1
9 12775 1 1 64 LYS HE3 H 20.367 34.974 14.782 1.00 . A A . 61 LYS HE3 1 1
9 12776 1 1 64 LYS HG2 H 19.826 35.817 17.588 1.00 . A A . 61 LYS HG2 1 1
9 12777 1 1 64 LYS HG3 H 18.344 35.674 16.639 1.00 . A A . 61 LYS HG3 1 1
9 12778 1 1 64 LYS HZ1 H 22.818 36.096 14.477 1.00 . A A . 61 LYS HZ1 1 1
9 12779 1 1 64 LYS HZ2 H 21.781 37.413 14.252 1.00 . A A . 61 LYS HZ2 1 1
9 12780 1 1 64 LYS HZ3 H 21.614 36.032 13.291 1.00 . A A . 61 LYS HZ3 1 1
9 12781 1 1 64 LYS N N 17.448 38.734 15.894 1.00 . A A . 61 LYS N 1 1
9 12782 1 1 64 LYS NZ N 21.844 36.375 14.245 1.00 . A A . 61 LYS NZ 1 1
9 12783 1 1 64 LYS O O 16.014 38.398 19.179 1.00 . A A . 61 LYS O 1 1
9 12784 1 1 65 ARG C C 14.235 41.086 18.555 1.00 . A A . 62 ARG C 1 1
9 12785 1 1 65 ARG CA C 15.748 41.123 18.749 1.00 . A A . 62 ARG CA 1 1
9 12786 1 1 65 ARG CB C 16.270 42.540 18.501 1.00 . A A . 62 ARG CB 1 1
9 12787 1 1 65 ARG CD C 16.763 44.276 16.753 1.00 . A A . 62 ARG CD 1 1
9 12788 1 1 65 ARG CG C 15.876 43.106 17.147 1.00 . A A . 62 ARG CG 1 1
9 12789 1 1 65 ARG CZ C 17.321 46.514 17.604 1.00 . A A . 62 ARG CZ 1 1
9 12790 1 1 65 ARG H H 16.806 40.503 17.024 1.00 . A A . 62 ARG H 1 1
9 12791 1 1 65 ARG HA H 15.975 40.838 19.765 1.00 . A A . 62 ARG HA 1 1
9 12792 1 1 65 ARG HB2 H 15.880 43.194 19.267 1.00 . A A . 62 ARG HB2 1 1
9 12793 1 1 65 ARG HB3 H 17.348 42.529 18.563 1.00 . A A . 62 ARG HB3 1 1
9 12794 1 1 65 ARG HD2 H 17.764 43.910 16.581 1.00 . A A . 62 ARG HD2 1 1
9 12795 1 1 65 ARG HD3 H 16.378 44.712 15.843 1.00 . A A . 62 ARG HD3 1 1
9 12796 1 1 65 ARG HE H 16.435 45.079 18.667 1.00 . A A . 62 ARG HE 1 1
9 12797 1 1 65 ARG HG2 H 15.970 42.330 16.401 1.00 . A A . 62 ARG HG2 1 1
9 12798 1 1 65 ARG HG3 H 14.850 43.442 17.192 1.00 . A A . 62 ARG HG3 1 1
9 12799 1 1 65 ARG HH11 H 17.830 46.186 15.676 1.00 . A A . 62 ARG HH11 1 1
9 12800 1 1 65 ARG HH12 H 18.217 47.760 16.288 1.00 . A A . 62 ARG HH12 1 1
9 12801 1 1 65 ARG HH21 H 16.939 47.148 19.485 1.00 . A A . 62 ARG HH21 1 1
9 12802 1 1 65 ARG HH22 H 17.711 48.306 18.455 1.00 . A A . 62 ARG HH22 1 1
9 12803 1 1 65 ARG N N 16.409 40.177 17.858 1.00 . A A . 62 ARG N 1 1
9 12804 1 1 65 ARG NE N 16.807 45.304 17.790 1.00 . A A . 62 ARG NE 1 1
9 12805 1 1 65 ARG NH1 N 17.831 46.847 16.426 1.00 . A A . 62 ARG NH1 1 1
9 12806 1 1 65 ARG NH2 N 17.324 47.395 18.596 1.00 . A A . 62 ARG NH2 1 1
9 12807 1 1 65 ARG O O 13.495 41.814 19.218 1.00 . A A . 62 ARG O 1 1
9 12808 1 1 66 LEU C C 11.769 38.891 18.075 1.00 . A A . 63 LEU C 1 1
9 12809 1 1 66 LEU CA C 12.356 40.103 17.358 1.00 . A A . 63 LEU CA 1 1
9 12810 1 1 66 LEU CB C 12.124 39.981 15.851 1.00 . A A . 63 LEU CB 1 1
9 12811 1 1 66 LEU CD1 C 10.582 41.949 15.667 1.00 . A A . 63 LEU CD1 1 1
9 12812 1 1 66 LEU CD2 C 13.024 42.228 15.199 1.00 . A A . 63 LEU CD2 1 1
9 12813 1 1 66 LEU CG C 11.832 41.285 15.109 1.00 . A A . 63 LEU CG 1 1
9 12814 1 1 66 LEU H H 14.419 39.682 17.144 1.00 . A A . 63 LEU H 1 1
9 12815 1 1 66 LEU HA H 11.863 40.993 17.719 1.00 . A A . 63 LEU HA 1 1
9 12816 1 1 66 LEU HB2 H 13.009 39.543 15.415 1.00 . A A . 63 LEU HB2 1 1
9 12817 1 1 66 LEU HB3 H 11.284 39.317 15.700 1.00 . A A . 63 LEU HB3 1 1
9 12818 1 1 66 LEU HD11 H 10.113 42.538 14.894 1.00 . A A . 63 LEU HD11 1 1
9 12819 1 1 66 LEU HD12 H 10.853 42.588 16.494 1.00 . A A . 63 LEU HD12 1 1
9 12820 1 1 66 LEU HD13 H 9.895 41.189 16.010 1.00 . A A . 63 LEU HD13 1 1
9 12821 1 1 66 LEU HD21 H 13.899 41.674 15.501 1.00 . A A . 63 LEU HD21 1 1
9 12822 1 1 66 LEU HD22 H 12.817 43.000 15.926 1.00 . A A . 63 LEU HD22 1 1
9 12823 1 1 66 LEU HD23 H 13.198 42.680 14.233 1.00 . A A . 63 LEU HD23 1 1
9 12824 1 1 66 LEU HG H 11.656 41.067 14.065 1.00 . A A . 63 LEU HG 1 1
9 12825 1 1 66 LEU N N 13.781 40.235 17.641 1.00 . A A . 63 LEU N 1 1
9 12826 1 1 66 LEU O O 10.575 38.851 18.370 1.00 . A A . 63 LEU O 1 1
9 12827 1 1 67 ASP C C 11.433 37.035 20.322 1.00 . A A . 64 ASP C 1 1
9 12828 1 1 67 ASP CA C 12.183 36.695 19.038 1.00 . A A . 64 ASP CA 1 1
9 12829 1 1 67 ASP CB C 13.385 35.804 19.355 1.00 . A A . 64 ASP CB 1 1
9 12830 1 1 67 ASP CG C 14.229 36.353 20.488 1.00 . A A . 64 ASP CG 1 1
9 12831 1 1 67 ASP H H 13.557 37.998 18.092 1.00 . A A . 64 ASP H 1 1
9 12832 1 1 67 ASP HA H 11.516 36.161 18.378 1.00 . A A . 64 ASP HA 1 1
9 12833 1 1 67 ASP HB2 H 13.034 34.822 19.636 1.00 . A A . 64 ASP HB2 1 1
9 12834 1 1 67 ASP HB3 H 14.006 35.722 18.475 1.00 . A A . 64 ASP HB3 1 1
9 12835 1 1 67 ASP N N 12.617 37.907 18.353 1.00 . A A . 64 ASP N 1 1
9 12836 1 1 67 ASP O O 11.603 38.118 20.882 1.00 . A A . 64 ASP O 1 1
9 12837 1 1 67 ASP OD1 O 14.136 37.568 20.764 1.00 . A A . 64 ASP OD1 1 1
9 12838 1 1 67 ASP OD2 O 14.983 35.568 21.101 1.00 . A A . 64 ASP OD2 1 1
9 12839 1 1 68 GLU C C 9.065 35.040 22.377 1.00 . A A . 65 GLU C 1 1
9 12840 1 1 68 GLU CA C 9.827 36.307 21.999 1.00 . A A . 65 GLU CA 1 1
9 12841 1 1 68 GLU CB C 8.848 37.469 21.818 1.00 . A A . 65 GLU CB 1 1
9 12842 1 1 68 GLU CD C 6.927 38.416 20.479 1.00 . A A . 65 GLU CD 1 1
9 12843 1 1 68 GLU CG C 7.744 37.184 20.813 1.00 . A A . 65 GLU CG 1 1
9 12844 1 1 68 GLU H H 10.511 35.261 20.291 1.00 . A A . 65 GLU H 1 1
9 12845 1 1 68 GLU HA H 10.515 36.549 22.795 1.00 . A A . 65 GLU HA 1 1
9 12846 1 1 68 GLU HB2 H 8.391 37.691 22.771 1.00 . A A . 65 GLU HB2 1 1
9 12847 1 1 68 GLU HB3 H 9.397 38.336 21.482 1.00 . A A . 65 GLU HB3 1 1
9 12848 1 1 68 GLU HG2 H 8.190 36.809 19.904 1.00 . A A . 65 GLU HG2 1 1
9 12849 1 1 68 GLU HG3 H 7.085 36.434 21.225 1.00 . A A . 65 GLU HG3 1 1
9 12850 1 1 68 GLU N N 10.604 36.104 20.782 1.00 . A A . 65 GLU N 1 1
9 12851 1 1 68 GLU O O 9.230 33.994 21.749 1.00 . A A . 65 GLU O 1 1
9 12852 1 1 68 GLU OE1 O 6.488 39.111 21.419 1.00 . A A . 65 GLU OE1 1 1
9 12853 1 1 68 GLU OE2 O 6.727 38.686 19.276 1.00 . A A . 65 GLU OE2 1 1
9 12854 1 1 69 TRP C C 6.016 34.082 23.342 1.00 . A A . 66 TRP C 1 1
9 12855 1 1 69 TRP CA C 7.445 34.004 23.868 1.00 . A A . 66 TRP CA 1 1
9 12856 1 1 69 TRP CB C 7.437 33.951 25.396 1.00 . A A . 66 TRP CB 1 1
9 12857 1 1 69 TRP CD1 C 9.732 34.398 26.446 1.00 . A A . 66 TRP CD1 1 1
9 12858 1 1 69 TRP CD2 C 9.253 32.227 26.169 1.00 . A A . 66 TRP CD2 1 1
9 12859 1 1 69 TRP CE2 C 10.532 32.335 26.750 1.00 . A A . 66 TRP CE2 1 1
9 12860 1 1 69 TRP CE3 C 8.739 30.955 25.903 1.00 . A A . 66 TRP CE3 1 1
9 12861 1 1 69 TRP CG C 8.759 33.558 25.984 1.00 . A A . 66 TRP CG 1 1
9 12862 1 1 69 TRP CH2 C 10.773 29.986 26.796 1.00 . A A . 66 TRP CH2 1 1
9 12863 1 1 69 TRP CZ2 C 11.301 31.219 27.067 1.00 . A A . 66 TRP CZ2 1 1
9 12864 1 1 69 TRP CZ3 C 9.504 29.848 26.218 1.00 . A A . 66 TRP CZ3 1 1
9 12865 1 1 69 TRP H H 8.144 36.003 23.866 1.00 . A A . 66 TRP H 1 1
9 12866 1 1 69 TRP HA H 7.908 33.106 23.487 1.00 . A A . 66 TRP HA 1 1
9 12867 1 1 69 TRP HB2 H 7.176 34.924 25.783 1.00 . A A . 66 TRP HB2 1 1
9 12868 1 1 69 TRP HB3 H 6.700 33.229 25.720 1.00 . A A . 66 TRP HB3 1 1
9 12869 1 1 69 TRP HD1 H 9.659 35.474 26.441 1.00 . A A . 66 TRP HD1 1 1
9 12870 1 1 69 TRP HE1 H 11.623 34.043 27.290 1.00 . A A . 66 TRP HE1 1 1
9 12871 1 1 69 TRP HE3 H 7.763 30.829 25.459 1.00 . A A . 66 TRP HE3 1 1
9 12872 1 1 69 TRP HH2 H 11.336 29.094 27.025 1.00 . A A . 66 TRP HH2 1 1
9 12873 1 1 69 TRP HZ2 H 12.281 31.308 27.513 1.00 . A A . 66 TRP HZ2 1 1
9 12874 1 1 69 TRP HZ3 H 9.124 28.857 26.020 1.00 . A A . 66 TRP HZ3 1 1
9 12875 1 1 69 TRP N N 8.232 35.142 23.406 1.00 . A A . 66 TRP N 1 1
9 12876 1 1 69 TRP NE1 N 10.801 33.669 26.908 1.00 . A A . 66 TRP NE1 1 1
9 12877 1 1 69 TRP O O 5.326 35.083 23.539 1.00 . A A . 66 TRP O 1 1
9 12878 1 1 70 ILE C C 3.459 31.770 22.664 1.00 . A A . 67 ILE C 1 1
9 12879 1 1 70 ILE CA C 4.230 32.969 22.122 1.00 . A A . 67 ILE CA 1 1
9 12880 1 1 70 ILE CB C 4.254 32.896 20.584 1.00 . A A . 67 ILE CB 1 1
9 12881 1 1 70 ILE CD1 C 4.757 31.285 18.678 1.00 . A A . 67 ILE CD1 1 1
9 12882 1 1 70 ILE CG1 C 5.018 31.654 20.122 1.00 . A A . 67 ILE CG1 1 1
9 12883 1 1 70 ILE CG2 C 4.879 34.156 20.004 1.00 . A A . 67 ILE CG2 1 1
9 12884 1 1 70 ILE H H 6.174 32.253 22.550 1.00 . A A . 67 ILE H 1 1
9 12885 1 1 70 ILE HA H 3.716 33.874 22.412 1.00 . A A . 67 ILE HA 1 1
9 12886 1 1 70 ILE HB H 3.235 32.834 20.232 1.00 . A A . 67 ILE HB 1 1
9 12887 1 1 70 ILE HD11 H 5.150 32.058 18.033 1.00 . A A . 67 ILE HD11 1 1
9 12888 1 1 70 ILE HD12 H 5.244 30.348 18.452 1.00 . A A . 67 ILE HD12 1 1
9 12889 1 1 70 ILE HD13 H 3.694 31.189 18.517 1.00 . A A . 67 ILE HD13 1 1
9 12890 1 1 70 ILE HG12 H 6.077 31.828 20.233 1.00 . A A . 67 ILE HG12 1 1
9 12891 1 1 70 ILE HG13 H 4.730 30.814 20.737 1.00 . A A . 67 ILE HG13 1 1
9 12892 1 1 70 ILE HG21 H 5.708 34.464 20.623 1.00 . A A . 67 ILE HG21 1 1
9 12893 1 1 70 ILE HG22 H 5.233 33.954 19.004 1.00 . A A . 67 ILE HG22 1 1
9 12894 1 1 70 ILE HG23 H 4.141 34.943 19.972 1.00 . A A . 67 ILE HG23 1 1
9 12895 1 1 70 ILE N N 5.578 33.020 22.674 1.00 . A A . 67 ILE N 1 1
9 12896 1 1 70 ILE O O 4.051 30.781 23.098 1.00 . A A . 67 ILE O 1 1
9 12897 1 1 71 THR C C 0.740 29.948 21.970 1.00 . A A . 68 THR C 1 1
9 12898 1 1 71 THR CA C 1.280 30.787 23.123 1.00 . A A . 68 THR CA 1 1
9 12899 1 1 71 THR CB C 0.096 31.335 23.942 1.00 . A A . 68 THR CB 1 1
9 12900 1 1 71 THR CG2 C 0.448 31.409 25.420 1.00 . A A . 68 THR CG2 1 1
9 12901 1 1 71 THR H H 1.720 32.677 22.277 1.00 . A A . 68 THR H 1 1
9 12902 1 1 71 THR HA H 1.875 30.156 23.767 1.00 . A A . 68 THR HA 1 1
9 12903 1 1 71 THR HB H -0.746 30.669 23.820 1.00 . A A . 68 THR HB 1 1
9 12904 1 1 71 THR HG1 H -1.037 32.949 23.947 1.00 . A A . 68 THR HG1 1 1
9 12905 1 1 71 THR HG21 H 0.477 30.412 25.832 1.00 . A A . 68 THR HG21 1 1
9 12906 1 1 71 THR HG22 H -0.298 31.992 25.939 1.00 . A A . 68 THR HG22 1 1
9 12907 1 1 71 THR HG23 H 1.415 31.875 25.536 1.00 . A A . 68 THR HG23 1 1
9 12908 1 1 71 THR N N 2.133 31.863 22.635 1.00 . A A . 68 THR N 1 1
9 12909 1 1 71 THR O O 0.946 30.274 20.801 1.00 . A A . 68 THR O 1 1
9 12910 1 1 71 THR OG1 O -0.267 32.637 23.467 1.00 . A A . 68 THR OG1 1 1
9 12911 1 1 72 THR C C -1.407 28.747 20.327 1.00 . A A . 69 THR C 1 1
9 12912 1 1 72 THR CA C -0.522 27.978 21.299 1.00 . A A . 69 THR CA 1 1
9 12913 1 1 72 THR CB C -1.348 26.850 21.946 1.00 . A A . 69 THR CB 1 1
9 12914 1 1 72 THR CG2 C -0.502 26.053 22.928 1.00 . A A . 69 THR CG2 1 1
9 12915 1 1 72 THR H H -0.083 28.657 23.255 1.00 . A A . 69 THR H 1 1
9 12916 1 1 72 THR HA H 0.294 27.529 20.751 1.00 . A A . 69 THR HA 1 1
9 12917 1 1 72 THR HB H -1.692 26.184 21.167 1.00 . A A . 69 THR HB 1 1
9 12918 1 1 72 THR HG1 H -3.053 26.689 22.924 1.00 . A A . 69 THR HG1 1 1
9 12919 1 1 72 THR HG21 H -0.246 26.678 23.771 1.00 . A A . 69 THR HG21 1 1
9 12920 1 1 72 THR HG22 H 0.402 25.722 22.438 1.00 . A A . 69 THR HG22 1 1
9 12921 1 1 72 THR HG23 H -1.060 25.196 23.271 1.00 . A A . 69 THR HG23 1 1
9 12922 1 1 72 THR N N 0.047 28.864 22.307 1.00 . A A . 69 THR N 1 1
9 12923 1 1 72 THR O O -1.345 28.536 19.115 1.00 . A A . 69 THR O 1 1
9 12924 1 1 72 THR OG1 O -2.482 27.401 22.624 1.00 . A A . 69 THR OG1 1 1
9 12925 1 1 73 ASP C C -2.340 31.351 19.102 1.00 . A A . 70 ASP C 1 1
9 12926 1 1 73 ASP CA C -3.129 30.444 20.042 1.00 . A A . 70 ASP CA 1 1
9 12927 1 1 73 ASP CB C -4.051 31.284 20.927 1.00 . A A . 70 ASP CB 1 1
9 12928 1 1 73 ASP CG C -5.167 30.464 21.543 1.00 . A A . 70 ASP CG 1 1
9 12929 1 1 73 ASP H H -2.234 29.764 21.836 1.00 . A A . 70 ASP H 1 1
9 12930 1 1 73 ASP HA H -3.730 29.770 19.451 1.00 . A A . 70 ASP HA 1 1
9 12931 1 1 73 ASP HB2 H -3.470 31.723 21.726 1.00 . A A . 70 ASP HB2 1 1
9 12932 1 1 73 ASP HB3 H -4.491 32.071 20.333 1.00 . A A . 70 ASP HB3 1 1
9 12933 1 1 73 ASP N N -2.231 29.641 20.864 1.00 . A A . 70 ASP N 1 1
9 12934 1 1 73 ASP O O -2.886 31.887 18.138 1.00 . A A . 70 ASP O 1 1
9 12935 1 1 73 ASP OD1 O -5.039 29.222 21.583 1.00 . A A . 70 ASP OD1 1 1
9 12936 1 1 73 ASP OD2 O -6.169 31.064 21.985 1.00 . A A . 70 ASP OD2 1 1
9 12937 1 1 74 ARG C C 0.637 31.520 17.608 1.00 . A A . 71 ARG C 1 1
9 12938 1 1 74 ARG CA C -0.191 32.363 18.574 1.00 . A A . 71 ARG CA 1 1
9 12939 1 1 74 ARG CB C 0.734 33.196 19.463 1.00 . A A . 71 ARG CB 1 1
9 12940 1 1 74 ARG CD C 0.908 35.397 20.664 1.00 . A A . 71 ARG CD 1 1
9 12941 1 1 74 ARG CG C 0.003 34.229 20.304 1.00 . A A . 71 ARG CG 1 1
9 12942 1 1 74 ARG CZ C -0.303 36.640 22.404 1.00 . A A . 71 ARG CZ 1 1
9 12943 1 1 74 ARG H H -0.676 31.065 20.174 1.00 . A A . 71 ARG H 1 1
9 12944 1 1 74 ARG HA H -0.822 33.028 18.003 1.00 . A A . 71 ARG HA 1 1
9 12945 1 1 74 ARG HB2 H 1.266 32.533 20.130 1.00 . A A . 71 ARG HB2 1 1
9 12946 1 1 74 ARG HB3 H 1.446 33.712 18.837 1.00 . A A . 71 ARG HB3 1 1
9 12947 1 1 74 ARG HD2 H 1.600 35.076 21.428 1.00 . A A . 71 ARG HD2 1 1
9 12948 1 1 74 ARG HD3 H 1.457 35.693 19.783 1.00 . A A . 71 ARG HD3 1 1
9 12949 1 1 74 ARG HE H -0.025 37.276 20.534 1.00 . A A . 71 ARG HE 1 1
9 12950 1 1 74 ARG HG2 H -0.842 34.602 19.745 1.00 . A A . 71 ARG HG2 1 1
9 12951 1 1 74 ARG HG3 H -0.344 33.760 21.213 1.00 . A A . 71 ARG HG3 1 1
9 12952 1 1 74 ARG HH11 H 0.434 34.854 22.993 1.00 . A A . 71 ARG HH11 1 1
9 12953 1 1 74 ARG HH12 H -0.422 35.741 24.211 1.00 . A A . 71 ARG HH12 1 1
9 12954 1 1 74 ARG HH21 H -1.154 38.453 22.129 1.00 . A A . 71 ARG HH21 1 1
9 12955 1 1 74 ARG HH22 H -1.326 37.788 23.717 1.00 . A A . 71 ARG HH22 1 1
9 12956 1 1 74 ARG N N -1.054 31.519 19.391 1.00 . A A . 71 ARG N 1 1
9 12957 1 1 74 ARG NE N 0.152 36.543 21.160 1.00 . A A . 71 ARG NE 1 1
9 12958 1 1 74 ARG NH1 N -0.079 35.665 23.274 1.00 . A A . 71 ARG NH1 1 1
9 12959 1 1 74 ARG NH2 N -0.984 37.715 22.781 1.00 . A A . 71 ARG NH2 1 1
9 12960 1 1 74 ARG O O 1.624 31.994 17.045 1.00 . A A . 71 ARG O 1 1
9 12961 1 1 75 ILE C C 0.055 28.968 15.342 1.00 . A A . 72 ILE C 1 1
9 12962 1 1 75 ILE CA C 0.932 29.362 16.526 1.00 . A A . 72 ILE CA 1 1
9 12963 1 1 75 ILE CB C 1.388 28.086 17.259 1.00 . A A . 72 ILE CB 1 1
9 12964 1 1 75 ILE CD1 C 2.508 27.313 19.410 1.00 . A A . 72 ILE CD1 1 1
9 12965 1 1 75 ILE CG1 C 2.312 28.444 18.425 1.00 . A A . 72 ILE CG1 1 1
9 12966 1 1 75 ILE CG2 C 2.087 27.141 16.293 1.00 . A A . 72 ILE CG2 1 1
9 12967 1 1 75 ILE H H -0.565 29.950 17.900 1.00 . A A . 72 ILE H 1 1
9 12968 1 1 75 ILE HA H 1.810 29.873 16.155 1.00 . A A . 72 ILE HA 1 1
9 12969 1 1 75 ILE HB H 0.512 27.587 17.643 1.00 . A A . 72 ILE HB 1 1
9 12970 1 1 75 ILE HD11 H 1.601 26.728 19.470 1.00 . A A . 72 ILE HD11 1 1
9 12971 1 1 75 ILE HD12 H 3.320 26.684 19.079 1.00 . A A . 72 ILE HD12 1 1
9 12972 1 1 75 ILE HD13 H 2.738 27.719 20.383 1.00 . A A . 72 ILE HD13 1 1
9 12973 1 1 75 ILE HG12 H 3.281 28.717 18.037 1.00 . A A . 72 ILE HG12 1 1
9 12974 1 1 75 ILE HG13 H 1.894 29.284 18.961 1.00 . A A . 72 ILE HG13 1 1
9 12975 1 1 75 ILE HG21 H 2.959 27.627 15.881 1.00 . A A . 72 ILE HG21 1 1
9 12976 1 1 75 ILE HG22 H 2.388 26.248 16.819 1.00 . A A . 72 ILE HG22 1 1
9 12977 1 1 75 ILE HG23 H 1.410 26.878 15.494 1.00 . A A . 72 ILE HG23 1 1
9 12978 1 1 75 ILE N N 0.229 30.269 17.423 1.00 . A A . 72 ILE N 1 1
9 12979 1 1 75 ILE O O -1.156 28.803 15.482 1.00 . A A . 72 ILE O 1 1
9 12980 1 1 76 ASN C C 0.107 26.952 12.681 1.00 . A A . 73 ASN C 1 1
9 12981 1 1 76 ASN CA C -0.049 28.443 12.968 1.00 . A A . 73 ASN CA 1 1
9 12982 1 1 76 ASN CB C 0.452 29.258 11.774 1.00 . A A . 73 ASN CB 1 1
9 12983 1 1 76 ASN CG C -0.576 29.347 10.662 1.00 . A A . 73 ASN CG 1 1
9 12984 1 1 76 ASN H H 1.643 28.964 14.127 1.00 . A A . 73 ASN H 1 1
9 12985 1 1 76 ASN HA H -1.095 28.660 13.127 1.00 . A A . 73 ASN HA 1 1
9 12986 1 1 76 ASN HB2 H 0.685 30.260 12.103 1.00 . A A . 73 ASN HB2 1 1
9 12987 1 1 76 ASN HB3 H 1.344 28.796 11.378 1.00 . A A . 73 ASN HB3 1 1
9 12988 1 1 76 ASN HD21 H -0.353 31.321 10.580 1.00 . A A . 73 ASN HD21 1 1
9 12989 1 1 76 ASN HD22 H -1.495 30.648 9.472 1.00 . A A . 73 ASN HD22 1 1
9 12990 1 1 76 ASN N N 0.675 28.818 14.176 1.00 . A A . 73 ASN N 1 1
9 12991 1 1 76 ASN ND2 N -0.834 30.561 10.190 1.00 . A A . 73 ASN ND2 1 1
9 12992 1 1 76 ASN O O 1.153 26.506 12.210 1.00 . A A . 73 ASN O 1 1
9 12993 1 1 76 ASN OD1 O -1.132 28.336 10.233 1.00 . A A . 73 ASN OD1 1 1
9 12994 1 1 77 LEU C C -1.521 24.402 11.381 1.00 . A A . 74 LEU C 1 1
9 12995 1 1 77 LEU CA C -0.922 24.747 12.741 1.00 . A A . 74 LEU CA 1 1
9 12996 1 1 77 LEU CB C -1.693 24.026 13.848 1.00 . A A . 74 LEU CB 1 1
9 12997 1 1 77 LEU CD1 C 0.187 22.643 14.764 1.00 . A A . 74 LEU CD1 1 1
9 12998 1 1 77 LEU CD2 C -0.273 24.910 15.716 1.00 . A A . 74 LEU CD2 1 1
9 12999 1 1 77 LEU CG C -0.890 23.663 15.098 1.00 . A A . 74 LEU CG 1 1
9 13000 1 1 77 LEU H H -1.747 26.601 13.342 1.00 . A A . 74 LEU H 1 1
9 13001 1 1 77 LEU HA H 0.108 24.422 12.760 1.00 . A A . 74 LEU HA 1 1
9 13002 1 1 77 LEU HB2 H -2.508 24.664 14.153 1.00 . A A . 74 LEU HB2 1 1
9 13003 1 1 77 LEU HB3 H -2.090 23.111 13.432 1.00 . A A . 74 LEU HB3 1 1
9 13004 1 1 77 LEU HD11 H 0.183 22.451 13.702 1.00 . A A . 74 LEU HD11 1 1
9 13005 1 1 77 LEU HD12 H -0.009 21.725 15.297 1.00 . A A . 74 LEU HD12 1 1
9 13006 1 1 77 LEU HD13 H 1.152 23.030 15.057 1.00 . A A . 74 LEU HD13 1 1
9 13007 1 1 77 LEU HD21 H -0.330 24.844 16.792 1.00 . A A . 74 LEU HD21 1 1
9 13008 1 1 77 LEU HD22 H -0.813 25.783 15.379 1.00 . A A . 74 LEU HD22 1 1
9 13009 1 1 77 LEU HD23 H 0.761 24.988 15.413 1.00 . A A . 74 LEU HD23 1 1
9 13010 1 1 77 LEU HG H -1.554 23.220 15.828 1.00 . A A . 74 LEU HG 1 1
9 13011 1 1 77 LEU N N -0.941 26.188 12.968 1.00 . A A . 74 LEU N 1 1
9 13012 1 1 77 LEU O O -1.934 23.267 11.144 1.00 . A A . 74 LEU O 1 1
9 13013 1 1 78 ASP C C -0.989 24.997 8.134 1.00 . A A . 75 ASP C 1 1
9 13014 1 1 78 ASP CA C -2.108 25.188 9.154 1.00 . A A . 75 ASP CA 1 1
9 13015 1 1 78 ASP CB C -2.982 26.378 8.754 1.00 . A A . 75 ASP CB 1 1
9 13016 1 1 78 ASP CG C -3.960 26.031 7.648 1.00 . A A . 75 ASP CG 1 1
9 13017 1 1 78 ASP H H -1.218 26.271 10.741 1.00 . A A . 75 ASP H 1 1
9 13018 1 1 78 ASP HA H -2.716 24.297 9.173 1.00 . A A . 75 ASP HA 1 1
9 13019 1 1 78 ASP HB2 H -3.544 26.709 9.615 1.00 . A A . 75 ASP HB2 1 1
9 13020 1 1 78 ASP HB3 H -2.349 27.182 8.411 1.00 . A A . 75 ASP HB3 1 1
9 13021 1 1 78 ASP N N -1.563 25.388 10.492 1.00 . A A . 75 ASP N 1 1
9 13022 1 1 78 ASP O O -1.207 24.452 7.052 1.00 . A A . 75 ASP O 1 1
9 13023 1 1 78 ASP OD1 O -3.572 26.118 6.465 1.00 . A A . 75 ASP OD1 1 1
9 13024 1 1 78 ASP OD2 O -5.113 25.673 7.967 1.00 . A A . 75 ASP OD2 1 1
9 13025 1 1 79 LYS C C 2.238 24.149 8.009 1.00 . A A . 76 LYS C 1 1
9 13026 1 1 79 LYS CA C 1.363 25.331 7.603 1.00 . A A . 76 LYS CA 1 1
9 13027 1 1 79 LYS CB C 2.187 26.621 7.628 1.00 . A A . 76 LYS CB 1 1
9 13028 1 1 79 LYS CD C 0.786 28.687 7.353 1.00 . A A . 76 LYS CD 1 1
9 13029 1 1 79 LYS CE C 0.791 30.027 6.633 1.00 . A A . 76 LYS CE 1 1
9 13030 1 1 79 LYS CG C 1.688 27.680 6.660 1.00 . A A . 76 LYS CG 1 1
9 13031 1 1 79 LYS H H 0.320 25.877 9.363 1.00 . A A . 76 LYS H 1 1
9 13032 1 1 79 LYS HA H 0.998 25.166 6.601 1.00 . A A . 76 LYS HA 1 1
9 13033 1 1 79 LYS HB2 H 2.158 27.033 8.626 1.00 . A A . 76 LYS HB2 1 1
9 13034 1 1 79 LYS HB3 H 3.210 26.385 7.375 1.00 . A A . 76 LYS HB3 1 1
9 13035 1 1 79 LYS HD2 H -0.224 28.304 7.367 1.00 . A A . 76 LYS HD2 1 1
9 13036 1 1 79 LYS HD3 H 1.133 28.831 8.366 1.00 . A A . 76 LYS HD3 1 1
9 13037 1 1 79 LYS HE2 H 0.447 30.789 7.315 1.00 . A A . 76 LYS HE2 1 1
9 13038 1 1 79 LYS HE3 H 1.802 30.251 6.324 1.00 . A A . 76 LYS HE3 1 1
9 13039 1 1 79 LYS HG2 H 2.536 28.200 6.242 1.00 . A A . 76 LYS HG2 1 1
9 13040 1 1 79 LYS HG3 H 1.133 27.197 5.868 1.00 . A A . 76 LYS HG3 1 1
9 13041 1 1 79 LYS HZ1 H -0.486 29.065 5.289 1.00 . A A . 76 LYS HZ1 1 1
9 13042 1 1 79 LYS HZ2 H 0.452 30.287 4.588 1.00 . A A . 76 LYS HZ2 1 1
9 13043 1 1 79 LYS HZ3 H -0.873 30.690 5.559 1.00 . A A . 76 LYS HZ3 1 1
9 13044 1 1 79 LYS N N 0.209 25.451 8.487 1.00 . A A . 76 LYS N 1 1
9 13045 1 1 79 LYS NZ N -0.091 30.016 5.433 1.00 . A A . 76 LYS NZ 1 1
9 13046 1 1 79 LYS O O 2.404 23.867 9.195 1.00 . A A . 76 LYS O 1 1
9 13047 1 1 80 GLU C C 4.781 22.676 8.231 1.00 . A A . 77 GLU C 1 1
9 13048 1 1 80 GLU CA C 3.653 22.312 7.271 1.00 . A A . 77 GLU CA 1 1
9 13049 1 1 80 GLU CB C 4.236 21.782 5.959 1.00 . A A . 77 GLU CB 1 1
9 13050 1 1 80 GLU CD C 3.656 20.565 3.823 1.00 . A A . 77 GLU CD 1 1
9 13051 1 1 80 GLU CG C 3.194 21.551 4.878 1.00 . A A . 77 GLU CG 1 1
9 13052 1 1 80 GLU H H 2.624 23.736 6.090 1.00 . A A . 77 GLU H 1 1
9 13053 1 1 80 GLU HA H 3.048 21.540 7.722 1.00 . A A . 77 GLU HA 1 1
9 13054 1 1 80 GLU HB2 H 4.960 22.493 5.588 1.00 . A A . 77 GLU HB2 1 1
9 13055 1 1 80 GLU HB3 H 4.735 20.844 6.155 1.00 . A A . 77 GLU HB3 1 1
9 13056 1 1 80 GLU HG2 H 2.295 21.168 5.339 1.00 . A A . 77 GLU HG2 1 1
9 13057 1 1 80 GLU HG3 H 2.977 22.494 4.399 1.00 . A A . 77 GLU HG3 1 1
9 13058 1 1 80 GLU N N 2.795 23.463 7.016 1.00 . A A . 77 GLU N 1 1
9 13059 1 1 80 GLU O O 5.286 23.799 8.216 1.00 . A A . 77 GLU O 1 1
9 13060 1 1 80 GLU OE1 O 4.755 20.764 3.265 1.00 . A A . 77 GLU OE1 1 1
9 13061 1 1 80 GLU OE2 O 2.917 19.594 3.556 1.00 . A A . 77 GLU OE2 1 1
9 13062 1 1 81 VAL C C 7.558 21.355 9.540 1.00 . A A . 78 VAL C 1 1
9 13063 1 1 81 VAL CA C 6.239 21.939 10.036 1.00 . A A . 78 VAL CA 1 1
9 13064 1 1 81 VAL CB C 5.895 21.316 11.402 1.00 . A A . 78 VAL CB 1 1
9 13065 1 1 81 VAL CG1 C 7.055 21.482 12.372 1.00 . A A . 78 VAL CG1 1 1
9 13066 1 1 81 VAL CG2 C 4.625 21.935 11.965 1.00 . A A . 78 VAL CG2 1 1
9 13067 1 1 81 VAL H H 4.730 20.845 9.033 1.00 . A A . 78 VAL H 1 1
9 13068 1 1 81 VAL HA H 6.356 23.004 10.169 1.00 . A A . 78 VAL HA 1 1
9 13069 1 1 81 VAL HB H 5.723 20.259 11.259 1.00 . A A . 78 VAL HB 1 1
9 13070 1 1 81 VAL HG11 H 7.377 22.513 12.373 1.00 . A A . 78 VAL HG11 1 1
9 13071 1 1 81 VAL HG12 H 6.737 21.201 13.365 1.00 . A A . 78 VAL HG12 1 1
9 13072 1 1 81 VAL HG13 H 7.875 20.850 12.064 1.00 . A A . 78 VAL HG13 1 1
9 13073 1 1 81 VAL HG21 H 4.564 21.732 13.023 1.00 . A A . 78 VAL HG21 1 1
9 13074 1 1 81 VAL HG22 H 4.644 23.002 11.803 1.00 . A A . 78 VAL HG22 1 1
9 13075 1 1 81 VAL HG23 H 3.766 21.510 11.466 1.00 . A A . 78 VAL HG23 1 1
9 13076 1 1 81 VAL N N 5.171 21.720 9.068 1.00 . A A . 78 VAL N 1 1
9 13077 1 1 81 VAL O O 7.591 20.266 8.967 1.00 . A A . 78 VAL O 1 1
9 13078 1 1 82 LEU C C 10.754 21.077 10.522 1.00 . A A . 79 LEU C 1 1
9 13079 1 1 82 LEU CA C 9.967 21.641 9.343 1.00 . A A . 79 LEU CA 1 1
9 13080 1 1 82 LEU CB C 10.738 22.800 8.708 1.00 . A A . 79 LEU CB 1 1
9 13081 1 1 82 LEU CD1 C 11.136 24.371 6.796 1.00 . A A . 79 LEU CD1 1 1
9 13082 1 1 82 LEU CD2 C 10.254 22.072 6.359 1.00 . A A . 79 LEU CD2 1 1
9 13083 1 1 82 LEU CG C 10.260 23.246 7.326 1.00 . A A . 79 LEU CG 1 1
9 13084 1 1 82 LEU H H 8.555 22.946 10.228 1.00 . A A . 79 LEU H 1 1
9 13085 1 1 82 LEU HA H 9.835 20.861 8.608 1.00 . A A . 79 LEU HA 1 1
9 13086 1 1 82 LEU HB2 H 10.666 23.648 9.372 1.00 . A A . 79 LEU HB2 1 1
9 13087 1 1 82 LEU HB3 H 11.772 22.499 8.621 1.00 . A A . 79 LEU HB3 1 1
9 13088 1 1 82 LEU HD11 H 12.151 24.018 6.692 1.00 . A A . 79 LEU HD11 1 1
9 13089 1 1 82 LEU HD12 H 11.113 25.201 7.486 1.00 . A A . 79 LEU HD12 1 1
9 13090 1 1 82 LEU HD13 H 10.765 24.693 5.834 1.00 . A A . 79 LEU HD13 1 1
9 13091 1 1 82 LEU HD21 H 9.348 21.499 6.494 1.00 . A A . 79 LEU HD21 1 1
9 13092 1 1 82 LEU HD22 H 11.110 21.443 6.552 1.00 . A A . 79 LEU HD22 1 1
9 13093 1 1 82 LEU HD23 H 10.300 22.441 5.344 1.00 . A A . 79 LEU HD23 1 1
9 13094 1 1 82 LEU HG H 9.249 23.621 7.405 1.00 . A A . 79 LEU HG 1 1
9 13095 1 1 82 LEU N N 8.644 22.086 9.766 1.00 . A A . 79 LEU N 1 1
9 13096 1 1 82 LEU O O 10.855 21.709 11.574 1.00 . A A . 79 LEU O 1 1
9 13097 1 1 83 TYR C C 13.477 18.855 10.878 1.00 . A A . 80 TYR C 1 1
9 13098 1 1 83 TYR CA C 12.090 19.236 11.386 1.00 . A A . 80 TYR CA 1 1
9 13099 1 1 83 TYR CB C 11.361 17.991 11.894 1.00 . A A . 80 TYR CB 1 1
9 13100 1 1 83 TYR CD1 C 10.292 18.753 14.051 1.00 . A A . 80 TYR CD1 1 1
9 13101 1 1 83 TYR CD2 C 8.865 18.146 12.241 1.00 . A A . 80 TYR CD2 1 1
9 13102 1 1 83 TYR CE1 C 9.189 19.038 14.831 1.00 . A A . 80 TYR CE1 1 1
9 13103 1 1 83 TYR CE2 C 7.756 18.430 13.014 1.00 . A A . 80 TYR CE2 1 1
9 13104 1 1 83 TYR CG C 10.151 18.302 12.744 1.00 . A A . 80 TYR CG 1 1
9 13105 1 1 83 TYR CZ C 7.923 18.875 14.308 1.00 . A A . 80 TYR CZ 1 1
9 13106 1 1 83 TYR H H 11.196 19.431 9.478 1.00 . A A . 80 TYR H 1 1
9 13107 1 1 83 TYR HA H 12.197 19.936 12.202 1.00 . A A . 80 TYR HA 1 1
9 13108 1 1 83 TYR HB2 H 11.031 17.406 11.049 1.00 . A A . 80 TYR HB2 1 1
9 13109 1 1 83 TYR HB3 H 12.043 17.401 12.489 1.00 . A A . 80 TYR HB3 1 1
9 13110 1 1 83 TYR HD1 H 11.285 18.880 14.457 1.00 . A A . 80 TYR HD1 1 1
9 13111 1 1 83 TYR HD2 H 8.737 17.797 11.226 1.00 . A A . 80 TYR HD2 1 1
9 13112 1 1 83 TYR HE1 H 9.319 19.387 15.845 1.00 . A A . 80 TYR HE1 1 1
9 13113 1 1 83 TYR HE2 H 6.764 18.303 12.605 1.00 . A A . 80 TYR HE2 1 1
9 13114 1 1 83 TYR HH H 6.539 18.364 15.541 1.00 . A A . 80 TYR HH 1 1
9 13115 1 1 83 TYR N N 11.312 19.885 10.338 1.00 . A A . 80 TYR N 1 1
9 13116 1 1 83 TYR O O 13.705 18.697 9.678 1.00 . A A . 80 TYR O 1 1
9 13117 1 1 83 TYR OH O 6.821 19.159 15.082 1.00 . A A . 80 TYR OH 1 1
9 13118 1 1 84 PRO C C 15.928 16.902 10.992 1.00 . A A . 81 PRO C 1 1
9 13119 1 1 84 PRO CA C 15.809 18.340 11.484 1.00 . A A . 81 PRO CA 1 1
9 13120 1 1 84 PRO CB C 16.546 18.512 12.815 1.00 . A A . 81 PRO CB 1 1
9 13121 1 1 84 PRO CD C 14.227 18.879 13.260 1.00 . A A . 81 PRO CD 1 1
9 13122 1 1 84 PRO CG C 15.496 18.335 13.856 1.00 . A A . 81 PRO CG 1 1
9 13123 1 1 84 PRO HA H 16.232 19.008 10.748 1.00 . A A . 81 PRO HA 1 1
9 13124 1 1 84 PRO HB2 H 17.320 17.762 12.900 1.00 . A A . 81 PRO HB2 1 1
9 13125 1 1 84 PRO HB3 H 16.986 19.497 12.862 1.00 . A A . 81 PRO HB3 1 1
9 13126 1 1 84 PRO HD2 H 13.375 18.309 13.603 1.00 . A A . 81 PRO HD2 1 1
9 13127 1 1 84 PRO HD3 H 14.110 19.923 13.510 1.00 . A A . 81 PRO HD3 1 1
9 13128 1 1 84 PRO HG2 H 15.382 17.287 14.088 1.00 . A A . 81 PRO HG2 1 1
9 13129 1 1 84 PRO HG3 H 15.761 18.890 14.743 1.00 . A A . 81 PRO HG3 1 1
9 13130 1 1 84 PRO N N 14.428 18.705 11.812 1.00 . A A . 81 PRO N 1 1
9 13131 1 1 84 PRO O O 14.986 16.117 11.103 1.00 . A A . 81 PRO O 1 1
9 13132 1 1 85 LYS C C 18.130 14.391 10.945 1.00 . A A . 82 LYS C 1 1
9 13133 1 1 85 LYS CA C 17.334 15.217 9.939 1.00 . A A . 82 LYS CA 1 1
9 13134 1 1 85 LYS CB C 18.086 15.281 8.608 1.00 . A A . 82 LYS CB 1 1
9 13135 1 1 85 LYS CD C 16.830 13.728 7.084 1.00 . A A . 82 LYS CD 1 1
9 13136 1 1 85 LYS CE C 16.976 12.583 6.093 1.00 . A A . 82 LYS CE 1 1
9 13137 1 1 85 LYS CG C 18.115 13.959 7.861 1.00 . A A . 82 LYS CG 1 1
9 13138 1 1 85 LYS H H 17.804 17.232 10.387 1.00 . A A . 82 LYS H 1 1
9 13139 1 1 85 LYS HA H 16.377 14.744 9.780 1.00 . A A . 82 LYS HA 1 1
9 13140 1 1 85 LYS HB2 H 17.611 16.017 7.975 1.00 . A A . 82 LYS HB2 1 1
9 13141 1 1 85 LYS HB3 H 19.105 15.586 8.798 1.00 . A A . 82 LYS HB3 1 1
9 13142 1 1 85 LYS HD2 H 16.038 13.489 7.778 1.00 . A A . 82 LYS HD2 1 1
9 13143 1 1 85 LYS HD3 H 16.579 14.630 6.545 1.00 . A A . 82 LYS HD3 1 1
9 13144 1 1 85 LYS HE2 H 17.652 11.851 6.506 1.00 . A A . 82 LYS HE2 1 1
9 13145 1 1 85 LYS HE3 H 16.007 12.132 5.940 1.00 . A A . 82 LYS HE3 1 1
9 13146 1 1 85 LYS HG2 H 18.945 13.964 7.170 1.00 . A A . 82 LYS HG2 1 1
9 13147 1 1 85 LYS HG3 H 18.244 13.156 8.574 1.00 . A A . 82 LYS HG3 1 1
9 13148 1 1 85 LYS HZ1 H 17.899 14.008 4.875 1.00 . A A . 82 LYS HZ1 1 1
9 13149 1 1 85 LYS HZ2 H 16.746 13.064 4.074 1.00 . A A . 82 LYS HZ2 1 1
9 13150 1 1 85 LYS HZ3 H 18.259 12.409 4.454 1.00 . A A . 82 LYS HZ3 1 1
9 13151 1 1 85 LYS N N 17.091 16.562 10.448 1.00 . A A . 82 LYS N 1 1
9 13152 1 1 85 LYS NZ N 17.507 13.049 4.782 1.00 . A A . 82 LYS NZ 1 1
9 13153 1 1 85 LYS O O 19.251 14.748 11.309 1.00 . A A . 82 LYS O 1 1
9 13154 1 1 86 LEU C C 18.219 10.966 11.850 1.00 . A A . 83 LEU C 1 1
9 13155 1 1 86 LEU CA C 18.199 12.406 12.352 1.00 . A A . 83 LEU CA 1 1
9 13156 1 1 86 LEU CB C 17.488 12.477 13.704 1.00 . A A . 83 LEU CB 1 1
9 13157 1 1 86 LEU CD1 C 19.343 13.423 15.100 1.00 . A A . 83 LEU CD1 1 1
9 13158 1 1 86 LEU CD2 C 17.508 12.113 16.184 1.00 . A A . 83 LEU CD2 1 1
9 13159 1 1 86 LEU CG C 18.367 12.268 14.938 1.00 . A A . 83 LEU CG 1 1
9 13160 1 1 86 LEU H H 16.650 13.052 11.063 1.00 . A A . 83 LEU H 1 1
9 13161 1 1 86 LEU HA H 19.217 12.746 12.472 1.00 . A A . 83 LEU HA 1 1
9 13162 1 1 86 LEU HB2 H 17.030 13.451 13.786 1.00 . A A . 83 LEU HB2 1 1
9 13163 1 1 86 LEU HB3 H 16.718 11.718 13.712 1.00 . A A . 83 LEU HB3 1 1
9 13164 1 1 86 LEU HD11 H 19.785 13.385 16.084 1.00 . A A . 83 LEU HD11 1 1
9 13165 1 1 86 LEU HD12 H 18.817 14.358 14.978 1.00 . A A . 83 LEU HD12 1 1
9 13166 1 1 86 LEU HD13 H 20.118 13.347 14.352 1.00 . A A . 83 LEU HD13 1 1
9 13167 1 1 86 LEU HD21 H 16.920 11.211 16.107 1.00 . A A . 83 LEU HD21 1 1
9 13168 1 1 86 LEU HD22 H 16.851 12.966 16.276 1.00 . A A . 83 LEU HD22 1 1
9 13169 1 1 86 LEU HD23 H 18.145 12.055 17.055 1.00 . A A . 83 LEU HD23 1 1
9 13170 1 1 86 LEU HG H 18.942 11.361 14.812 1.00 . A A . 83 LEU HG 1 1
9 13171 1 1 86 LEU N N 17.544 13.284 11.389 1.00 . A A . 83 LEU N 1 1
9 13172 1 1 86 LEU O O 17.395 10.574 11.023 1.00 . A A . 83 LEU O 1 1
9 13173 1 1 87 LYS C C 19.329 8.645 10.445 1.00 . A A . 84 LYS C 1 1
9 13174 1 1 87 LYS CA C 19.289 8.782 11.964 1.00 . A A . 84 LYS CA 1 1
9 13175 1 1 87 LYS CB C 18.124 7.966 12.529 1.00 . A A . 84 LYS CB 1 1
9 13176 1 1 87 LYS CD C 18.932 6.004 13.873 1.00 . A A . 84 LYS CD 1 1
9 13177 1 1 87 LYS CE C 20.424 5.720 13.790 1.00 . A A . 84 LYS CE 1 1
9 13178 1 1 87 LYS CG C 18.378 6.468 12.537 1.00 . A A . 84 LYS CG 1 1
9 13179 1 1 87 LYS H H 19.791 10.551 13.012 1.00 . A A . 84 LYS H 1 1
9 13180 1 1 87 LYS HA H 20.214 8.404 12.372 1.00 . A A . 84 LYS HA 1 1
9 13181 1 1 87 LYS HB2 H 17.936 8.283 13.544 1.00 . A A . 84 LYS HB2 1 1
9 13182 1 1 87 LYS HB3 H 17.243 8.157 11.932 1.00 . A A . 84 LYS HB3 1 1
9 13183 1 1 87 LYS HD2 H 18.764 6.775 14.610 1.00 . A A . 84 LYS HD2 1 1
9 13184 1 1 87 LYS HD3 H 18.419 5.100 14.171 1.00 . A A . 84 LYS HD3 1 1
9 13185 1 1 87 LYS HE2 H 20.566 4.720 13.412 1.00 . A A . 84 LYS HE2 1 1
9 13186 1 1 87 LYS HE3 H 20.874 6.429 13.112 1.00 . A A . 84 LYS HE3 1 1
9 13187 1 1 87 LYS HG2 H 17.448 5.953 12.346 1.00 . A A . 84 LYS HG2 1 1
9 13188 1 1 87 LYS HG3 H 19.090 6.229 11.760 1.00 . A A . 84 LYS HG3 1 1
9 13189 1 1 87 LYS HZ1 H 21.543 6.763 15.213 1.00 . A A . 84 LYS HZ1 1 1
9 13190 1 1 87 LYS HZ2 H 21.806 5.092 15.224 1.00 . A A . 84 LYS HZ2 1 1
9 13191 1 1 87 LYS HZ3 H 20.382 5.728 15.879 1.00 . A A . 84 LYS HZ3 1 1
9 13192 1 1 87 LYS N N 19.163 10.180 12.357 1.00 . A A . 84 LYS N 1 1
9 13193 1 1 87 LYS NZ N 21.085 5.834 15.120 1.00 . A A . 84 LYS NZ 1 1
9 13194 1 1 87 LYS O O 18.314 8.363 9.810 1.00 . A A . 84 LYS O 1 1
9 13195 1 1 88 ALA C C 21.548 7.539 8.062 1.00 . A A . 85 ALA C 1 1
9 13196 1 1 88 ALA CA C 20.683 8.742 8.425 1.00 . A A . 85 ALA CA 1 1
9 13197 1 1 88 ALA CB C 21.295 10.021 7.873 1.00 . A A . 85 ALA CB 1 1
9 13198 1 1 88 ALA H H 21.283 9.068 10.428 1.00 . A A . 85 ALA H 1 1
9 13199 1 1 88 ALA HA H 19.707 8.618 7.980 1.00 . A A . 85 ALA HA 1 1
9 13200 1 1 88 ALA HB1 H 20.666 10.860 8.131 1.00 . A A . 85 ALA HB1 1 1
9 13201 1 1 88 ALA HB2 H 22.277 10.162 8.299 1.00 . A A . 85 ALA HB2 1 1
9 13202 1 1 88 ALA HB3 H 21.375 9.946 6.799 1.00 . A A . 85 ALA HB3 1 1
9 13203 1 1 88 ALA N N 20.510 8.846 9.869 1.00 . A A . 85 ALA N 1 1
9 13204 1 1 88 ALA O O 22.682 7.691 7.605 1.00 . A A . 85 ALA O 1 1
9 13205 1 1 89 THR C C 21.030 4.323 6.863 1.00 . A A . 86 THR C 1 1
9 13206 1 1 89 THR CA C 21.729 5.114 7.963 1.00 . A A . 86 THR CA 1 1
9 13207 1 1 89 THR CB C 21.871 4.222 9.211 1.00 . A A . 86 THR CB 1 1
9 13208 1 1 89 THR CG2 C 22.768 3.028 8.923 1.00 . A A . 86 THR CG2 1 1
9 13209 1 1 89 THR H H 20.099 6.286 8.634 1.00 . A A . 86 THR H 1 1
9 13210 1 1 89 THR HA H 22.719 5.384 7.625 1.00 . A A . 86 THR HA 1 1
9 13211 1 1 89 THR HB H 20.891 3.859 9.488 1.00 . A A . 86 THR HB 1 1
9 13212 1 1 89 THR HG1 H 22.001 5.849 10.318 1.00 . A A . 86 THR HG1 1 1
9 13213 1 1 89 THR HG21 H 23.195 3.129 7.937 1.00 . A A . 86 THR HG21 1 1
9 13214 1 1 89 THR HG22 H 22.185 2.120 8.971 1.00 . A A . 86 THR HG22 1 1
9 13215 1 1 89 THR HG23 H 23.559 2.987 9.656 1.00 . A A . 86 THR HG23 1 1
9 13216 1 1 89 THR N N 21.006 6.343 8.268 1.00 . A A . 86 THR N 1 1
9 13217 1 1 89 THR O O 21.680 3.687 6.034 1.00 . A A . 86 THR O 1 1
9 13218 1 1 89 THR OG1 O 22.412 4.981 10.297 1.00 . A A . 86 THR OG1 1 1
9 13219 1 1 90 ASP C C 17.855 4.569 5.255 1.00 . A A . 87 ASP C 1 1
9 13220 1 1 90 ASP CA C 18.914 3.656 5.863 1.00 . A A . 87 ASP CA 1 1
9 13221 1 1 90 ASP CB C 18.250 2.427 6.486 1.00 . A A . 87 ASP CB 1 1
9 13222 1 1 90 ASP CG C 19.251 1.498 7.143 1.00 . A A . 87 ASP CG 1 1
9 13223 1 1 90 ASP H H 19.241 4.891 7.550 1.00 . A A . 87 ASP H 1 1
9 13224 1 1 90 ASP HA H 19.585 3.333 5.080 1.00 . A A . 87 ASP HA 1 1
9 13225 1 1 90 ASP HB2 H 17.541 2.750 7.235 1.00 . A A . 87 ASP HB2 1 1
9 13226 1 1 90 ASP HB3 H 17.728 1.878 5.715 1.00 . A A . 87 ASP HB3 1 1
9 13227 1 1 90 ASP N N 19.702 4.367 6.862 1.00 . A A . 87 ASP N 1 1
9 13228 1 1 90 ASP O O 16.830 4.847 5.878 1.00 . A A . 87 ASP O 1 1
9 13229 1 1 90 ASP OD1 O 20.055 0.881 6.414 1.00 . A A . 87 ASP OD1 1 1
9 13230 1 1 90 ASP OD2 O 19.230 1.387 8.387 1.00 . A A . 87 ASP OD2 1 1
9 13231 1 1 91 GLU C C 16.480 5.186 2.202 1.00 . A A . 88 GLU C 1 1
9 13232 1 1 91 GLU CA C 17.178 5.918 3.345 1.00 . A A . 88 GLU CA 1 1
9 13233 1 1 91 GLU CB C 17.911 7.147 2.806 1.00 . A A . 88 GLU CB 1 1
9 13234 1 1 91 GLU CD C 19.684 7.996 1.219 1.00 . A A . 88 GLU CD 1 1
9 13235 1 1 91 GLU CG C 19.156 6.810 2.002 1.00 . A A . 88 GLU CG 1 1
9 13236 1 1 91 GLU H H 18.944 4.776 3.590 1.00 . A A . 88 GLU H 1 1
9 13237 1 1 91 GLU HA H 16.434 6.238 4.059 1.00 . A A . 88 GLU HA 1 1
9 13238 1 1 91 GLU HB2 H 17.238 7.704 2.171 1.00 . A A . 88 GLU HB2 1 1
9 13239 1 1 91 GLU HB3 H 18.204 7.770 3.638 1.00 . A A . 88 GLU HB3 1 1
9 13240 1 1 91 GLU HG2 H 19.926 6.473 2.679 1.00 . A A . 88 GLU HG2 1 1
9 13241 1 1 91 GLU HG3 H 18.917 6.017 1.308 1.00 . A A . 88 GLU HG3 1 1
9 13242 1 1 91 GLU N N 18.110 5.034 4.035 1.00 . A A . 88 GLU N 1 1
9 13243 1 1 91 GLU O O 16.198 5.772 1.156 1.00 . A A . 88 GLU O 1 1
9 13244 1 1 91 GLU OE1 O 19.913 9.059 1.834 1.00 . A A . 88 GLU OE1 1 1
9 13245 1 1 91 GLU OE2 O 19.869 7.861 -0.009 1.00 . A A . 88 GLU OE2 1 1
9 13246 1 1 92 ASP C C 14.066 2.891 1.744 1.00 . A A . 89 ASP C 1 1
9 13247 1 1 92 ASP CA C 15.538 3.092 1.398 1.00 . A A . 89 ASP CA 1 1
9 13248 1 1 92 ASP CB C 16.232 1.735 1.264 1.00 . A A . 89 ASP CB 1 1
9 13249 1 1 92 ASP CG C 17.710 1.870 0.956 1.00 . A A . 89 ASP CG 1 1
9 13250 1 1 92 ASP H H 16.453 3.493 3.264 1.00 . A A . 89 ASP H 1 1
9 13251 1 1 92 ASP HA H 15.605 3.614 0.456 1.00 . A A . 89 ASP HA 1 1
9 13252 1 1 92 ASP HB2 H 16.125 1.190 2.190 1.00 . A A . 89 ASP HB2 1 1
9 13253 1 1 92 ASP HB3 H 15.766 1.177 0.466 1.00 . A A . 89 ASP HB3 1 1
9 13254 1 1 92 ASP N N 16.204 3.904 2.410 1.00 . A A . 89 ASP N 1 1
9 13255 1 1 92 ASP O O 13.339 2.198 1.031 1.00 . A A . 89 ASP O 1 1
9 13256 1 1 92 ASP OD1 O 18.052 2.579 -0.014 1.00 . A A . 89 ASP OD1 1 1
9 13257 1 1 92 ASP OD2 O 18.526 1.265 1.683 1.00 . A A . 89 ASP OD2 1 1
10 13258 1 1 4 MET C C 11.270 3.673 -14.649 1.00 . A A . 1 MET C 1 1
10 13259 1 1 4 MET CA C 10.812 2.611 -15.644 1.00 . A A . 1 MET CA 1 1
10 13260 1 1 4 MET CB C 10.967 1.219 -15.028 1.00 . A A . 1 MET CB 1 1
10 13261 1 1 4 MET CE C 8.455 -1.240 -15.604 1.00 . A A . 1 MET CE 1 1
10 13262 1 1 4 MET CG C 9.759 0.775 -14.219 1.00 . A A . 1 MET CG 1 1
10 13263 1 1 4 MET H H 12.121 1.942 -17.166 1.00 . A A . 1 MET H 1 1
10 13264 1 1 4 MET HA H 9.772 2.778 -15.877 1.00 . A A . 1 MET HA 1 1
10 13265 1 1 4 MET HB2 H 11.125 0.503 -15.821 1.00 . A A . 1 MET HB2 1 1
10 13266 1 1 4 MET HB3 H 11.829 1.219 -14.378 1.00 . A A . 1 MET HB3 1 1
10 13267 1 1 4 MET HE1 H 7.727 -2.003 -15.371 1.00 . A A . 1 MET HE1 1 1
10 13268 1 1 4 MET HE2 H 7.948 -0.311 -15.816 1.00 . A A . 1 MET HE2 1 1
10 13269 1 1 4 MET HE3 H 9.030 -1.542 -16.467 1.00 . A A . 1 MET HE3 1 1
10 13270 1 1 4 MET HG2 H 9.879 1.115 -13.201 1.00 . A A . 1 MET HG2 1 1
10 13271 1 1 4 MET HG3 H 8.874 1.223 -14.644 1.00 . A A . 1 MET HG3 1 1
10 13272 1 1 4 MET N N 11.570 2.702 -16.886 1.00 . A A . 1 MET N 1 1
10 13273 1 1 4 MET O O 12.265 4.361 -14.875 1.00 . A A . 1 MET O 1 1
10 13274 1 1 4 MET SD S 9.552 -1.016 -14.206 1.00 . A A . 1 MET SD 1 1
10 13275 1 1 5 SER C C 12.185 4.435 -11.839 1.00 . A A . 2 SER C 1 1
10 13276 1 1 5 SER CA C 10.865 4.783 -12.521 1.00 . A A . 2 SER CA 1 1
10 13277 1 1 5 SER CB C 9.745 4.858 -11.481 1.00 . A A . 2 SER CB 1 1
10 13278 1 1 5 SER H H 9.754 3.224 -13.425 1.00 . A A . 2 SER H 1 1
10 13279 1 1 5 SER HA H 10.963 5.745 -13.001 1.00 . A A . 2 SER HA 1 1
10 13280 1 1 5 SER HB2 H 10.152 5.203 -10.542 1.00 . A A . 2 SER HB2 1 1
10 13281 1 1 5 SER HB3 H 8.988 5.550 -11.821 1.00 . A A . 2 SER HB3 1 1
10 13282 1 1 5 SER HG H 8.206 3.697 -11.133 1.00 . A A . 2 SER HG 1 1
10 13283 1 1 5 SER N N 10.536 3.801 -13.548 1.00 . A A . 2 SER N 1 1
10 13284 1 1 5 SER O O 12.805 3.416 -12.145 1.00 . A A . 2 SER O 1 1
10 13285 1 1 5 SER OG O 9.148 3.589 -11.281 1.00 . A A . 2 SER OG 1 1
10 13286 1 1 6 HIS C C 13.761 5.629 -8.769 1.00 . A A . 3 HIS C 1 1
10 13287 1 1 6 HIS CA C 13.855 5.074 -10.187 1.00 . A A . 3 HIS CA 1 1
10 13288 1 1 6 HIS CB C 15.021 5.729 -10.928 1.00 . A A . 3 HIS CB 1 1
10 13289 1 1 6 HIS CD2 C 14.365 7.793 -12.354 1.00 . A A . 3 HIS CD2 1 1
10 13290 1 1 6 HIS CE1 C 14.753 9.351 -10.861 1.00 . A A . 3 HIS CE1 1 1
10 13291 1 1 6 HIS CG C 14.801 7.179 -11.229 1.00 . A A . 3 HIS CG 1 1
10 13292 1 1 6 HIS H H 12.071 6.084 -10.714 1.00 . A A . 3 HIS H 1 1
10 13293 1 1 6 HIS HA H 14.027 4.010 -10.133 1.00 . A A . 3 HIS HA 1 1
10 13294 1 1 6 HIS HB2 H 15.913 5.648 -10.324 1.00 . A A . 3 HIS HB2 1 1
10 13295 1 1 6 HIS HB3 H 15.179 5.215 -11.865 1.00 . A A . 3 HIS HB3 1 1
10 13296 1 1 6 HIS HD1 H 15.361 8.057 -9.398 1.00 . A A . 3 HIS HD1 1 1
10 13297 1 1 6 HIS HD2 H 14.084 7.312 -13.280 1.00 . A A . 3 HIS HD2 1 1
10 13298 1 1 6 HIS HE1 H 14.842 10.313 -10.379 1.00 . A A . 3 HIS HE1 1 1
10 13299 1 1 6 HIS N N 12.609 5.290 -10.914 1.00 . A A . 3 HIS N 1 1
10 13300 1 1 6 HIS ND1 N 15.037 8.183 -10.313 1.00 . A A . 3 HIS ND1 1 1
10 13301 1 1 6 HIS NE2 N 14.344 9.143 -12.099 1.00 . A A . 3 HIS NE2 1 1
10 13302 1 1 6 HIS O O 12.715 6.133 -8.358 1.00 . A A . 3 HIS O 1 1
10 13303 1 1 7 ASP C C 16.002 7.066 -6.485 1.00 . A A . 4 ASP C 1 1
10 13304 1 1 7 ASP CA C 14.899 6.026 -6.656 1.00 . A A . 4 ASP CA 1 1
10 13305 1 1 7 ASP CB C 15.118 4.868 -5.681 1.00 . A A . 4 ASP CB 1 1
10 13306 1 1 7 ASP CG C 16.417 4.131 -5.940 1.00 . A A . 4 ASP CG 1 1
10 13307 1 1 7 ASP H H 15.660 5.121 -8.412 1.00 . A A . 4 ASP H 1 1
10 13308 1 1 7 ASP HA H 13.948 6.490 -6.441 1.00 . A A . 4 ASP HA 1 1
10 13309 1 1 7 ASP HB2 H 15.140 5.254 -4.672 1.00 . A A . 4 ASP HB2 1 1
10 13310 1 1 7 ASP HB3 H 14.302 4.167 -5.776 1.00 . A A . 4 ASP HB3 1 1
10 13311 1 1 7 ASP N N 14.858 5.533 -8.027 1.00 . A A . 4 ASP N 1 1
10 13312 1 1 7 ASP O O 16.651 7.462 -7.452 1.00 . A A . 4 ASP O 1 1
10 13313 1 1 7 ASP OD1 O 17.492 4.726 -5.718 1.00 . A A . 4 ASP OD1 1 1
10 13314 1 1 7 ASP OD2 O 16.359 2.958 -6.365 1.00 . A A . 4 ASP OD2 1 1
10 13315 1 1 8 GLY C C 16.686 9.911 -4.974 1.00 . A A . 5 GLY C 1 1
10 13316 1 1 8 GLY CA C 17.232 8.497 -4.972 1.00 . A A . 5 GLY CA 1 1
10 13317 1 1 8 GLY H H 15.660 7.154 -4.514 1.00 . A A . 5 GLY H 1 1
10 13318 1 1 8 GLY HA2 H 17.666 8.291 -4.005 1.00 . A A . 5 GLY HA2 1 1
10 13319 1 1 8 GLY HA3 H 18.003 8.420 -5.725 1.00 . A A . 5 GLY HA3 1 1
10 13320 1 1 8 GLY N N 16.208 7.506 -5.247 1.00 . A A . 5 GLY N 1 1
10 13321 1 1 8 GLY O O 15.515 10.133 -4.666 1.00 . A A . 5 GLY O 1 1
10 13322 1 1 9 LYS C C 16.474 12.687 -4.053 1.00 . A A . 6 LYS C 1 1
10 13323 1 1 9 LYS CA C 17.133 12.272 -5.364 1.00 . A A . 6 LYS CA 1 1
10 13324 1 1 9 LYS CB C 16.171 12.512 -6.530 1.00 . A A . 6 LYS CB 1 1
10 13325 1 1 9 LYS CD C 17.248 11.475 -8.548 1.00 . A A . 6 LYS CD 1 1
10 13326 1 1 9 LYS CE C 18.286 11.706 -9.635 1.00 . A A . 6 LYS CE 1 1
10 13327 1 1 9 LYS CG C 16.871 12.772 -7.852 1.00 . A A . 6 LYS CG 1 1
10 13328 1 1 9 LYS H H 18.457 10.631 -5.558 1.00 . A A . 6 LYS H 1 1
10 13329 1 1 9 LYS HA H 18.021 12.868 -5.512 1.00 . A A . 6 LYS HA 1 1
10 13330 1 1 9 LYS HB2 H 15.539 11.644 -6.645 1.00 . A A . 6 LYS HB2 1 1
10 13331 1 1 9 LYS HB3 H 15.553 13.369 -6.299 1.00 . A A . 6 LYS HB3 1 1
10 13332 1 1 9 LYS HD2 H 17.654 10.790 -7.818 1.00 . A A . 6 LYS HD2 1 1
10 13333 1 1 9 LYS HD3 H 16.362 11.045 -8.994 1.00 . A A . 6 LYS HD3 1 1
10 13334 1 1 9 LYS HE2 H 18.368 10.811 -10.233 1.00 . A A . 6 LYS HE2 1 1
10 13335 1 1 9 LYS HE3 H 17.960 12.526 -10.257 1.00 . A A . 6 LYS HE3 1 1
10 13336 1 1 9 LYS HG2 H 16.210 13.333 -8.496 1.00 . A A . 6 LYS HG2 1 1
10 13337 1 1 9 LYS HG3 H 17.769 13.345 -7.668 1.00 . A A . 6 LYS HG3 1 1
10 13338 1 1 9 LYS HZ1 H 19.912 12.988 -9.356 1.00 . A A . 6 LYS HZ1 1 1
10 13339 1 1 9 LYS HZ2 H 20.331 11.349 -9.403 1.00 . A A . 6 LYS HZ2 1 1
10 13340 1 1 9 LYS HZ3 H 19.588 11.992 -8.027 1.00 . A A . 6 LYS HZ3 1 1
10 13341 1 1 9 LYS N N 17.536 10.871 -5.322 1.00 . A A . 6 LYS N 1 1
10 13342 1 1 9 LYS NZ N 19.623 12.032 -9.065 1.00 . A A . 6 LYS NZ 1 1
10 13343 1 1 9 LYS O O 15.615 13.568 -4.032 1.00 . A A . 6 LYS O 1 1
10 13344 1 1 10 GLU C C 17.135 13.456 -0.962 1.00 . A A . 7 GLU C 1 1
10 13345 1 1 10 GLU CA C 16.332 12.354 -1.646 1.00 . A A . 7 GLU CA 1 1
10 13346 1 1 10 GLU CB C 16.318 11.099 -0.771 1.00 . A A . 7 GLU CB 1 1
10 13347 1 1 10 GLU CD C 15.225 9.948 1.195 1.00 . A A . 7 GLU CD 1 1
10 13348 1 1 10 GLU CG C 15.547 11.271 0.527 1.00 . A A . 7 GLU CG 1 1
10 13349 1 1 10 GLU H H 17.571 11.356 -3.042 1.00 . A A . 7 GLU H 1 1
10 13350 1 1 10 GLU HA H 15.318 12.697 -1.784 1.00 . A A . 7 GLU HA 1 1
10 13351 1 1 10 GLU HB2 H 15.869 10.291 -1.328 1.00 . A A . 7 GLU HB2 1 1
10 13352 1 1 10 GLU HB3 H 17.336 10.834 -0.527 1.00 . A A . 7 GLU HB3 1 1
10 13353 1 1 10 GLU HG2 H 16.139 11.865 1.207 1.00 . A A . 7 GLU HG2 1 1
10 13354 1 1 10 GLU HG3 H 14.621 11.786 0.315 1.00 . A A . 7 GLU HG3 1 1
10 13355 1 1 10 GLU N N 16.883 12.049 -2.961 1.00 . A A . 7 GLU N 1 1
10 13356 1 1 10 GLU O O 18.270 13.239 -0.538 1.00 . A A . 7 GLU O 1 1
10 13357 1 1 10 GLU OE1 O 16.100 9.058 1.200 1.00 . A A . 7 GLU OE1 1 1
10 13358 1 1 10 GLU OE2 O 14.098 9.804 1.712 1.00 . A A . 7 GLU OE2 1 1
10 13359 1 1 11 GLU C C 16.850 15.852 1.256 1.00 . A A . 8 GLU C 1 1
10 13360 1 1 11 GLU CA C 17.198 15.776 -0.228 1.00 . A A . 8 GLU CA 1 1
10 13361 1 1 11 GLU CB C 16.799 17.078 -0.925 1.00 . A A . 8 GLU CB 1 1
10 13362 1 1 11 GLU CD C 16.997 18.309 -3.122 1.00 . A A . 8 GLU CD 1 1
10 13363 1 1 11 GLU CG C 17.699 17.444 -2.093 1.00 . A A . 8 GLU CG 1 1
10 13364 1 1 11 GLU H H 15.632 14.750 -1.216 1.00 . A A . 8 GLU H 1 1
10 13365 1 1 11 GLU HA H 18.264 15.637 -0.328 1.00 . A A . 8 GLU HA 1 1
10 13366 1 1 11 GLU HB2 H 15.788 16.980 -1.292 1.00 . A A . 8 GLU HB2 1 1
10 13367 1 1 11 GLU HB3 H 16.834 17.882 -0.205 1.00 . A A . 8 GLU HB3 1 1
10 13368 1 1 11 GLU HG2 H 18.555 17.983 -1.716 1.00 . A A . 8 GLU HG2 1 1
10 13369 1 1 11 GLU HG3 H 18.031 16.536 -2.574 1.00 . A A . 8 GLU HG3 1 1
10 13370 1 1 11 GLU N N 16.538 14.639 -0.859 1.00 . A A . 8 GLU N 1 1
10 13371 1 1 11 GLU O O 15.862 15.281 1.717 1.00 . A A . 8 GLU O 1 1
10 13372 1 1 11 GLU OE1 O 16.169 17.770 -3.886 1.00 . A A . 8 GLU OE1 1 1
10 13373 1 1 11 GLU OE2 O 17.276 19.526 -3.162 1.00 . A A . 8 GLU OE2 1 1
10 13374 1 1 12 PRO C C 16.271 17.615 3.784 1.00 . A A . 9 PRO C 1 1
10 13375 1 1 12 PRO CA C 17.482 16.744 3.464 1.00 . A A . 9 PRO CA 1 1
10 13376 1 1 12 PRO CB C 18.771 17.431 3.922 1.00 . A A . 9 PRO CB 1 1
10 13377 1 1 12 PRO CD C 18.878 17.283 1.538 1.00 . A A . 9 PRO CD 1 1
10 13378 1 1 12 PRO CG C 19.274 18.137 2.711 1.00 . A A . 9 PRO CG 1 1
10 13379 1 1 12 PRO HA H 17.381 15.792 3.965 1.00 . A A . 9 PRO HA 1 1
10 13380 1 1 12 PRO HB2 H 18.548 18.124 4.721 1.00 . A A . 9 PRO HB2 1 1
10 13381 1 1 12 PRO HB3 H 19.475 16.689 4.267 1.00 . A A . 9 PRO HB3 1 1
10 13382 1 1 12 PRO HD2 H 18.642 17.900 0.684 1.00 . A A . 9 PRO HD2 1 1
10 13383 1 1 12 PRO HD3 H 19.666 16.585 1.296 1.00 . A A . 9 PRO HD3 1 1
10 13384 1 1 12 PRO HG2 H 18.816 19.112 2.637 1.00 . A A . 9 PRO HG2 1 1
10 13385 1 1 12 PRO HG3 H 20.349 18.229 2.760 1.00 . A A . 9 PRO HG3 1 1
10 13386 1 1 12 PRO N N 17.681 16.575 2.022 1.00 . A A . 9 PRO N 1 1
10 13387 1 1 12 PRO O O 15.628 18.156 2.886 1.00 . A A . 9 PRO O 1 1
10 13388 1 1 13 GLY C C 13.556 17.746 5.596 1.00 . A A . 10 GLY C 1 1
10 13389 1 1 13 GLY CA C 14.834 18.553 5.487 1.00 . A A . 10 GLY CA 1 1
10 13390 1 1 13 GLY H H 16.515 17.292 5.745 1.00 . A A . 10 GLY H 1 1
10 13391 1 1 13 GLY HA2 H 15.053 18.993 6.449 1.00 . A A . 10 GLY HA2 1 1
10 13392 1 1 13 GLY HA3 H 14.686 19.344 4.766 1.00 . A A . 10 GLY HA3 1 1
10 13393 1 1 13 GLY N N 15.967 17.747 5.072 1.00 . A A . 10 GLY N 1 1
10 13394 1 1 13 GLY O O 13.000 17.312 4.587 1.00 . A A . 10 GLY O 1 1
10 13395 1 1 14 ILE C C 10.682 17.707 7.303 1.00 . A A . 11 ILE C 1 1
10 13396 1 1 14 ILE CA C 11.869 16.781 7.060 1.00 . A A . 11 ILE CA 1 1
10 13397 1 1 14 ILE CB C 12.021 15.834 8.264 1.00 . A A . 11 ILE CB 1 1
10 13398 1 1 14 ILE CD1 C 14.498 15.660 8.824 1.00 . A A . 11 ILE CD1 1 1
10 13399 1 1 14 ILE CG1 C 13.311 15.019 8.140 1.00 . A A . 11 ILE CG1 1 1
10 13400 1 1 14 ILE CG2 C 10.815 14.913 8.369 1.00 . A A . 11 ILE CG2 1 1
10 13401 1 1 14 ILE H H 13.576 17.914 7.588 1.00 . A A . 11 ILE H 1 1
10 13402 1 1 14 ILE HA H 11.673 16.185 6.180 1.00 . A A . 11 ILE HA 1 1
10 13403 1 1 14 ILE HB H 12.066 16.432 9.161 1.00 . A A . 11 ILE HB 1 1
10 13404 1 1 14 ILE HD11 H 15.306 14.945 8.887 1.00 . A A . 11 ILE HD11 1 1
10 13405 1 1 14 ILE HD12 H 14.822 16.518 8.253 1.00 . A A . 11 ILE HD12 1 1
10 13406 1 1 14 ILE HD13 H 14.217 15.973 9.818 1.00 . A A . 11 ILE HD13 1 1
10 13407 1 1 14 ILE HG12 H 13.159 14.047 8.582 1.00 . A A . 11 ILE HG12 1 1
10 13408 1 1 14 ILE HG13 H 13.553 14.901 7.094 1.00 . A A . 11 ILE HG13 1 1
10 13409 1 1 14 ILE HG21 H 10.642 14.435 7.416 1.00 . A A . 11 ILE HG21 1 1
10 13410 1 1 14 ILE HG22 H 11.002 14.159 9.119 1.00 . A A . 11 ILE HG22 1 1
10 13411 1 1 14 ILE HG23 H 9.945 15.488 8.646 1.00 . A A . 11 ILE HG23 1 1
10 13412 1 1 14 ILE N N 13.089 17.543 6.824 1.00 . A A . 11 ILE N 1 1
10 13413 1 1 14 ILE O O 10.643 18.437 8.293 1.00 . A A . 11 ILE O 1 1
10 13414 1 1 15 ALA C C 7.293 17.660 6.830 1.00 . A A . 12 ALA C 1 1
10 13415 1 1 15 ALA CA C 8.523 18.503 6.511 1.00 . A A . 12 ALA CA 1 1
10 13416 1 1 15 ALA CB C 8.304 19.294 5.230 1.00 . A A . 12 ALA CB 1 1
10 13417 1 1 15 ALA H H 9.802 17.067 5.626 1.00 . A A . 12 ALA H 1 1
10 13418 1 1 15 ALA HA H 8.685 19.205 7.316 1.00 . A A . 12 ALA HA 1 1
10 13419 1 1 15 ALA HB1 H 8.449 18.645 4.378 1.00 . A A . 12 ALA HB1 1 1
10 13420 1 1 15 ALA HB2 H 7.298 19.687 5.217 1.00 . A A . 12 ALA HB2 1 1
10 13421 1 1 15 ALA HB3 H 9.010 20.109 5.186 1.00 . A A . 12 ALA HB3 1 1
10 13422 1 1 15 ALA N N 9.713 17.670 6.393 1.00 . A A . 12 ALA N 1 1
10 13423 1 1 15 ALA O O 6.935 16.754 6.077 1.00 . A A . 12 ALA O 1 1
10 13424 1 1 16 LYS C C 4.418 18.184 8.958 1.00 . A A . 13 LYS C 1 1
10 13425 1 1 16 LYS CA C 5.458 17.234 8.373 1.00 . A A . 13 LYS CA 1 1
10 13426 1 1 16 LYS CB C 5.827 16.166 9.405 1.00 . A A . 13 LYS CB 1 1
10 13427 1 1 16 LYS CD C 6.432 15.632 11.784 1.00 . A A . 13 LYS CD 1 1
10 13428 1 1 16 LYS CE C 7.808 15.008 11.606 1.00 . A A . 13 LYS CE 1 1
10 13429 1 1 16 LYS CG C 6.185 16.734 10.767 1.00 . A A . 13 LYS CG 1 1
10 13430 1 1 16 LYS H H 6.983 18.696 8.512 1.00 . A A . 13 LYS H 1 1
10 13431 1 1 16 LYS HA H 5.040 16.753 7.502 1.00 . A A . 13 LYS HA 1 1
10 13432 1 1 16 LYS HB2 H 4.988 15.496 9.526 1.00 . A A . 13 LYS HB2 1 1
10 13433 1 1 16 LYS HB3 H 6.674 15.605 9.038 1.00 . A A . 13 LYS HB3 1 1
10 13434 1 1 16 LYS HD2 H 6.363 16.048 12.777 1.00 . A A . 13 LYS HD2 1 1
10 13435 1 1 16 LYS HD3 H 5.680 14.865 11.660 1.00 . A A . 13 LYS HD3 1 1
10 13436 1 1 16 LYS HE2 H 8.104 15.109 10.574 1.00 . A A . 13 LYS HE2 1 1
10 13437 1 1 16 LYS HE3 H 8.510 15.535 12.235 1.00 . A A . 13 LYS HE3 1 1
10 13438 1 1 16 LYS HG2 H 7.080 17.330 10.675 1.00 . A A . 13 LYS HG2 1 1
10 13439 1 1 16 LYS HG3 H 5.370 17.355 11.113 1.00 . A A . 13 LYS HG3 1 1
10 13440 1 1 16 LYS HZ1 H 8.427 13.033 11.323 1.00 . A A . 13 LYS HZ1 1 1
10 13441 1 1 16 LYS HZ2 H 6.850 13.179 11.920 1.00 . A A . 13 LYS HZ2 1 1
10 13442 1 1 16 LYS HZ3 H 8.169 13.445 12.944 1.00 . A A . 13 LYS HZ3 1 1
10 13443 1 1 16 LYS N N 6.649 17.963 7.953 1.00 . A A . 13 LYS N 1 1
10 13444 1 1 16 LYS NZ N 7.814 13.565 11.974 1.00 . A A . 13 LYS NZ 1 1
10 13445 1 1 16 LYS O O 4.759 19.207 9.551 1.00 . A A . 13 LYS O 1 1
10 13446 1 1 17 LYS C C 1.521 18.092 10.614 1.00 . A A . 14 LYS C 1 1
10 13447 1 1 17 LYS CA C 2.055 18.657 9.302 1.00 . A A . 14 LYS CA 1 1
10 13448 1 1 17 LYS CB C 0.924 18.740 8.273 1.00 . A A . 14 LYS CB 1 1
10 13449 1 1 17 LYS CD C 0.516 21.146 7.677 1.00 . A A . 14 LYS CD 1 1
10 13450 1 1 17 LYS CE C -1.002 21.114 7.589 1.00 . A A . 14 LYS CE 1 1
10 13451 1 1 17 LYS CG C 1.128 19.827 7.233 1.00 . A A . 14 LYS CG 1 1
10 13452 1 1 17 LYS H H 2.936 17.009 8.307 1.00 . A A . 14 LYS H 1 1
10 13453 1 1 17 LYS HA H 2.440 19.649 9.481 1.00 . A A . 14 LYS HA 1 1
10 13454 1 1 17 LYS HB2 H 0.849 17.791 7.762 1.00 . A A . 14 LYS HB2 1 1
10 13455 1 1 17 LYS HB3 H -0.004 18.935 8.791 1.00 . A A . 14 LYS HB3 1 1
10 13456 1 1 17 LYS HD2 H 0.802 21.338 8.701 1.00 . A A . 14 LYS HD2 1 1
10 13457 1 1 17 LYS HD3 H 0.889 21.937 7.043 1.00 . A A . 14 LYS HD3 1 1
10 13458 1 1 17 LYS HE2 H -1.368 20.302 8.199 1.00 . A A . 14 LYS HE2 1 1
10 13459 1 1 17 LYS HE3 H -1.391 22.049 7.964 1.00 . A A . 14 LYS HE3 1 1
10 13460 1 1 17 LYS HG2 H 2.186 19.969 7.075 1.00 . A A . 14 LYS HG2 1 1
10 13461 1 1 17 LYS HG3 H 0.662 19.519 6.307 1.00 . A A . 14 LYS HG3 1 1
10 13462 1 1 17 LYS HZ1 H -0.765 21.284 5.521 1.00 . A A . 14 LYS HZ1 1 1
10 13463 1 1 17 LYS HZ2 H -2.369 21.424 6.041 1.00 . A A . 14 LYS HZ2 1 1
10 13464 1 1 17 LYS HZ3 H -1.622 19.907 6.001 1.00 . A A . 14 LYS HZ3 1 1
10 13465 1 1 17 LYS N N 3.146 17.837 8.789 1.00 . A A . 14 LYS N 1 1
10 13466 1 1 17 LYS NZ N -1.472 20.918 6.190 1.00 . A A . 14 LYS NZ 1 1
10 13467 1 1 17 LYS O O 1.004 16.975 10.656 1.00 . A A . 14 LYS O 1 1
10 13468 1 1 18 ILE C C -0.007 19.295 13.454 1.00 . A A . 15 ILE C 1 1
10 13469 1 1 18 ILE CA C 1.176 18.448 12.996 1.00 . A A . 15 ILE CA 1 1
10 13470 1 1 18 ILE CB C 2.294 18.536 14.052 1.00 . A A . 15 ILE CB 1 1
10 13471 1 1 18 ILE CD1 C 3.434 20.346 15.431 1.00 . A A . 15 ILE CD1 1 1
10 13472 1 1 18 ILE CG1 C 2.893 19.944 14.077 1.00 . A A . 15 ILE CG1 1 1
10 13473 1 1 18 ILE CG2 C 3.373 17.501 13.767 1.00 . A A . 15 ILE CG2 1 1
10 13474 1 1 18 ILE H H 2.069 19.750 11.587 1.00 . A A . 15 ILE H 1 1
10 13475 1 1 18 ILE HA H 0.860 17.418 12.921 1.00 . A A . 15 ILE HA 1 1
10 13476 1 1 18 ILE HB H 1.865 18.317 15.017 1.00 . A A . 15 ILE HB 1 1
10 13477 1 1 18 ILE HD11 H 4.344 20.914 15.300 1.00 . A A . 15 ILE HD11 1 1
10 13478 1 1 18 ILE HD12 H 2.703 20.953 15.945 1.00 . A A . 15 ILE HD12 1 1
10 13479 1 1 18 ILE HD13 H 3.643 19.462 16.013 1.00 . A A . 15 ILE HD13 1 1
10 13480 1 1 18 ILE HG12 H 3.704 19.996 13.367 1.00 . A A . 15 ILE HG12 1 1
10 13481 1 1 18 ILE HG13 H 2.130 20.656 13.798 1.00 . A A . 15 ILE HG13 1 1
10 13482 1 1 18 ILE HG21 H 3.815 17.697 12.802 1.00 . A A . 15 ILE HG21 1 1
10 13483 1 1 18 ILE HG22 H 4.135 17.558 14.530 1.00 . A A . 15 ILE HG22 1 1
10 13484 1 1 18 ILE HG23 H 2.935 16.514 13.769 1.00 . A A . 15 ILE HG23 1 1
10 13485 1 1 18 ILE N N 1.648 18.871 11.683 1.00 . A A . 15 ILE N 1 1
10 13486 1 1 18 ILE O O -0.244 20.383 12.930 1.00 . A A . 15 ILE O 1 1
10 13487 1 1 19 ASN C C -1.687 19.878 16.428 1.00 . A A . 16 ASN C 1 1
10 13488 1 1 19 ASN CA C -1.903 19.499 14.966 1.00 . A A . 16 ASN CA 1 1
10 13489 1 1 19 ASN CB C -3.161 18.639 14.831 1.00 . A A . 16 ASN CB 1 1
10 13490 1 1 19 ASN CG C -3.077 17.360 15.642 1.00 . A A . 16 ASN CG 1 1
10 13491 1 1 19 ASN H H -0.506 17.917 14.813 1.00 . A A . 16 ASN H 1 1
10 13492 1 1 19 ASN HA H -2.031 20.402 14.388 1.00 . A A . 16 ASN HA 1 1
10 13493 1 1 19 ASN HB2 H -4.015 19.205 15.174 1.00 . A A . 16 ASN HB2 1 1
10 13494 1 1 19 ASN HB3 H -3.302 18.377 13.793 1.00 . A A . 16 ASN HB3 1 1
10 13495 1 1 19 ASN HD21 H -1.941 16.519 14.243 1.00 . A A . 16 ASN HD21 1 1
10 13496 1 1 19 ASN HD22 H -2.295 15.533 15.617 1.00 . A A . 16 ASN HD22 1 1
10 13497 1 1 19 ASN N N -0.745 18.789 14.436 1.00 . A A . 16 ASN N 1 1
10 13498 1 1 19 ASN ND2 N -2.366 16.371 15.114 1.00 . A A . 16 ASN ND2 1 1
10 13499 1 1 19 ASN O O -2.306 20.812 16.936 1.00 . A A . 16 ASN O 1 1
10 13500 1 1 19 ASN OD1 O -3.645 17.264 16.730 1.00 . A A . 16 ASN OD1 1 1
10 13501 1 1 20 SER C C 0.786 20.198 18.650 1.00 . A A . 17 SER C 1 1
10 13502 1 1 20 SER CA C -0.508 19.402 18.503 1.00 . A A . 17 SER CA 1 1
10 13503 1 1 20 SER CB C -0.398 18.084 19.272 1.00 . A A . 17 SER CB 1 1
10 13504 1 1 20 SER H H -0.342 18.413 16.638 1.00 . A A . 17 SER H 1 1
10 13505 1 1 20 SER HA H -1.322 19.981 18.913 1.00 . A A . 17 SER HA 1 1
10 13506 1 1 20 SER HB2 H 0.608 17.702 19.186 1.00 . A A . 17 SER HB2 1 1
10 13507 1 1 20 SER HB3 H -0.629 18.257 20.313 1.00 . A A . 17 SER HB3 1 1
10 13508 1 1 20 SER HG H -1.072 16.252 19.107 1.00 . A A . 17 SER HG 1 1
10 13509 1 1 20 SER N N -0.804 19.145 17.099 1.00 . A A . 17 SER N 1 1
10 13510 1 1 20 SER O O 1.730 20.016 17.882 1.00 . A A . 17 SER O 1 1
10 13511 1 1 20 SER OG O -1.299 17.117 18.759 1.00 . A A . 17 SER OG 1 1
10 13512 1 1 21 VAL C C 3.016 21.165 20.748 1.00 . A A . 18 VAL C 1 1
10 13513 1 1 21 VAL CA C 1.997 21.906 19.891 1.00 . A A . 18 VAL CA 1 1
10 13514 1 1 21 VAL CB C 1.619 23.227 20.588 1.00 . A A . 18 VAL CB 1 1
10 13515 1 1 21 VAL CG1 C 0.579 23.982 19.774 1.00 . A A . 18 VAL CG1 1 1
10 13516 1 1 21 VAL CG2 C 1.114 22.960 21.997 1.00 . A A . 18 VAL CG2 1 1
10 13517 1 1 21 VAL H H 0.035 21.182 20.220 1.00 . A A . 18 VAL H 1 1
10 13518 1 1 21 VAL HA H 2.447 22.142 18.937 1.00 . A A . 18 VAL HA 1 1
10 13519 1 1 21 VAL HB H 2.506 23.841 20.656 1.00 . A A . 18 VAL HB 1 1
10 13520 1 1 21 VAL HG11 H 0.358 24.922 20.258 1.00 . A A . 18 VAL HG11 1 1
10 13521 1 1 21 VAL HG12 H 0.963 24.168 18.782 1.00 . A A . 18 VAL HG12 1 1
10 13522 1 1 21 VAL HG13 H -0.323 23.392 19.707 1.00 . A A . 18 VAL HG13 1 1
10 13523 1 1 21 VAL HG21 H 0.170 23.462 22.143 1.00 . A A . 18 VAL HG21 1 1
10 13524 1 1 21 VAL HG22 H 0.983 21.897 22.136 1.00 . A A . 18 VAL HG22 1 1
10 13525 1 1 21 VAL HG23 H 1.833 23.330 22.714 1.00 . A A . 18 VAL HG23 1 1
10 13526 1 1 21 VAL N N 0.820 21.082 19.642 1.00 . A A . 18 VAL N 1 1
10 13527 1 1 21 VAL O O 4.167 21.584 20.865 1.00 . A A . 18 VAL O 1 1
10 13528 1 1 22 ASP C C 4.648 18.727 21.398 1.00 . A A . 19 ASP C 1 1
10 13529 1 1 22 ASP CA C 3.460 19.257 22.193 1.00 . A A . 19 ASP CA 1 1
10 13530 1 1 22 ASP CB C 2.682 18.093 22.809 1.00 . A A . 19 ASP CB 1 1
10 13531 1 1 22 ASP CG C 1.701 18.550 23.872 1.00 . A A . 19 ASP CG 1 1
10 13532 1 1 22 ASP H H 1.655 19.777 21.215 1.00 . A A . 19 ASP H 1 1
10 13533 1 1 22 ASP HA H 3.827 19.892 22.986 1.00 . A A . 19 ASP HA 1 1
10 13534 1 1 22 ASP HB2 H 2.130 17.586 22.032 1.00 . A A . 19 ASP HB2 1 1
10 13535 1 1 22 ASP HB3 H 3.378 17.402 23.261 1.00 . A A . 19 ASP HB3 1 1
10 13536 1 1 22 ASP N N 2.584 20.060 21.347 1.00 . A A . 19 ASP N 1 1
10 13537 1 1 22 ASP O O 5.761 18.631 21.915 1.00 . A A . 19 ASP O 1 1
10 13538 1 1 22 ASP OD1 O 1.747 19.740 24.250 1.00 . A A . 19 ASP OD1 1 1
10 13539 1 1 22 ASP OD2 O 0.888 17.718 24.325 1.00 . A A . 19 ASP OD2 1 1
10 13540 1 1 23 ASP C C 6.271 18.997 18.663 1.00 . A A . 20 ASP C 1 1
10 13541 1 1 23 ASP CA C 5.454 17.861 19.271 1.00 . A A . 20 ASP CA 1 1
10 13542 1 1 23 ASP CB C 4.848 17.002 18.161 1.00 . A A . 20 ASP CB 1 1
10 13543 1 1 23 ASP CG C 4.558 15.585 18.618 1.00 . A A . 20 ASP CG 1 1
10 13544 1 1 23 ASP H H 3.496 18.482 19.783 1.00 . A A . 20 ASP H 1 1
10 13545 1 1 23 ASP HA H 6.107 17.247 19.873 1.00 . A A . 20 ASP HA 1 1
10 13546 1 1 23 ASP HB2 H 3.921 17.450 17.832 1.00 . A A . 20 ASP HB2 1 1
10 13547 1 1 23 ASP HB3 H 5.537 16.959 17.330 1.00 . A A . 20 ASP HB3 1 1
10 13548 1 1 23 ASP N N 4.404 18.382 20.138 1.00 . A A . 20 ASP N 1 1
10 13549 1 1 23 ASP O O 6.405 19.094 17.443 1.00 . A A . 20 ASP O 1 1
10 13550 1 1 23 ASP OD1 O 3.575 15.392 19.363 1.00 . A A . 20 ASP OD1 1 1
10 13551 1 1 23 ASP OD2 O 5.315 14.670 18.230 1.00 . A A . 20 ASP OD2 1 1
10 13552 1 1 24 ILE C C 8.948 21.042 19.808 1.00 . A A . 21 ILE C 1 1
10 13553 1 1 24 ILE CA C 7.615 20.984 19.069 1.00 . A A . 21 ILE CA 1 1
10 13554 1 1 24 ILE CB C 6.873 22.318 19.267 1.00 . A A . 21 ILE CB 1 1
10 13555 1 1 24 ILE CD1 C 4.703 23.534 18.729 1.00 . A A . 21 ILE CD1 1 1
10 13556 1 1 24 ILE CG1 C 5.579 22.334 18.450 1.00 . A A . 21 ILE CG1 1 1
10 13557 1 1 24 ILE CG2 C 7.767 23.485 18.876 1.00 . A A . 21 ILE CG2 1 1
10 13558 1 1 24 ILE H H 6.669 19.724 20.482 1.00 . A A . 21 ILE H 1 1
10 13559 1 1 24 ILE HA H 7.806 20.854 18.013 1.00 . A A . 21 ILE HA 1 1
10 13560 1 1 24 ILE HB H 6.630 22.417 20.314 1.00 . A A . 21 ILE HB 1 1
10 13561 1 1 24 ILE HD11 H 3.775 23.437 18.183 1.00 . A A . 21 ILE HD11 1 1
10 13562 1 1 24 ILE HD12 H 4.493 23.590 19.787 1.00 . A A . 21 ILE HD12 1 1
10 13563 1 1 24 ILE HD13 H 5.211 24.433 18.414 1.00 . A A . 21 ILE HD13 1 1
10 13564 1 1 24 ILE HG12 H 5.825 22.339 17.400 1.00 . A A . 21 ILE HG12 1 1
10 13565 1 1 24 ILE HG13 H 5.008 21.445 18.677 1.00 . A A . 21 ILE HG13 1 1
10 13566 1 1 24 ILE HG21 H 7.229 24.143 18.209 1.00 . A A . 21 ILE HG21 1 1
10 13567 1 1 24 ILE HG22 H 8.055 24.030 19.762 1.00 . A A . 21 ILE HG22 1 1
10 13568 1 1 24 ILE HG23 H 8.650 23.112 18.379 1.00 . A A . 21 ILE HG23 1 1
10 13569 1 1 24 ILE N N 6.812 19.855 19.522 1.00 . A A . 21 ILE N 1 1
10 13570 1 1 24 ILE O O 8.986 21.208 21.027 1.00 . A A . 21 ILE O 1 1
10 13571 1 1 25 ILE C C 12.107 22.223 19.253 1.00 . A A . 22 ILE C 1 1
10 13572 1 1 25 ILE CA C 11.374 20.945 19.645 1.00 . A A . 22 ILE CA 1 1
10 13573 1 1 25 ILE CB C 12.215 19.730 19.210 1.00 . A A . 22 ILE CB 1 1
10 13574 1 1 25 ILE CD1 C 13.267 18.644 17.163 1.00 . A A . 22 ILE CD1 1 1
10 13575 1 1 25 ILE CG1 C 12.228 19.611 17.685 1.00 . A A . 22 ILE CG1 1 1
10 13576 1 1 25 ILE CG2 C 11.672 18.457 19.842 1.00 . A A . 22 ILE CG2 1 1
10 13577 1 1 25 ILE H H 9.943 20.776 18.094 1.00 . A A . 22 ILE H 1 1
10 13578 1 1 25 ILE HA H 11.268 20.918 20.720 1.00 . A A . 22 ILE HA 1 1
10 13579 1 1 25 ILE HB H 13.225 19.876 19.561 1.00 . A A . 22 ILE HB 1 1
10 13580 1 1 25 ILE HD11 H 13.714 19.046 16.265 1.00 . A A . 22 ILE HD11 1 1
10 13581 1 1 25 ILE HD12 H 14.033 18.500 17.911 1.00 . A A . 22 ILE HD12 1 1
10 13582 1 1 25 ILE HD13 H 12.799 17.698 16.938 1.00 . A A . 22 ILE HD13 1 1
10 13583 1 1 25 ILE HG12 H 11.261 19.271 17.348 1.00 . A A . 22 ILE HG12 1 1
10 13584 1 1 25 ILE HG13 H 12.432 20.582 17.257 1.00 . A A . 22 ILE HG13 1 1
10 13585 1 1 25 ILE HG21 H 12.461 17.962 20.389 1.00 . A A . 22 ILE HG21 1 1
10 13586 1 1 25 ILE HG22 H 10.868 18.706 20.518 1.00 . A A . 22 ILE HG22 1 1
10 13587 1 1 25 ILE HG23 H 11.303 17.800 19.068 1.00 . A A . 22 ILE HG23 1 1
10 13588 1 1 25 ILE N N 10.039 20.905 19.061 1.00 . A A . 22 ILE N 1 1
10 13589 1 1 25 ILE O O 11.721 22.906 18.304 1.00 . A A . 22 ILE O 1 1
10 13590 1 1 26 ILE C C 14.542 23.697 18.309 1.00 . A A . 23 ILE C 1 1
10 13591 1 1 26 ILE CA C 13.956 23.735 19.716 1.00 . A A . 23 ILE CA 1 1
10 13592 1 1 26 ILE CB C 15.102 23.897 20.733 1.00 . A A . 23 ILE CB 1 1
10 13593 1 1 26 ILE CD1 C 14.602 22.703 22.925 1.00 . A A . 23 ILE CD1 1 1
10 13594 1 1 26 ILE CG1 C 14.541 24.003 22.153 1.00 . A A . 23 ILE CG1 1 1
10 13595 1 1 26 ILE CG2 C 15.940 25.120 20.396 1.00 . A A . 23 ILE CG2 1 1
10 13596 1 1 26 ILE H H 13.425 21.956 20.732 1.00 . A A . 23 ILE H 1 1
10 13597 1 1 26 ILE HA H 13.303 24.591 19.800 1.00 . A A . 23 ILE HA 1 1
10 13598 1 1 26 ILE HB H 15.737 23.026 20.668 1.00 . A A . 23 ILE HB 1 1
10 13599 1 1 26 ILE HD11 H 14.694 22.916 23.981 1.00 . A A . 23 ILE HD11 1 1
10 13600 1 1 26 ILE HD12 H 13.699 22.137 22.751 1.00 . A A . 23 ILE HD12 1 1
10 13601 1 1 26 ILE HD13 H 15.456 22.130 22.599 1.00 . A A . 23 ILE HD13 1 1
10 13602 1 1 26 ILE HG12 H 15.105 24.740 22.702 1.00 . A A . 23 ILE HG12 1 1
10 13603 1 1 26 ILE HG13 H 13.507 24.311 22.101 1.00 . A A . 23 ILE HG13 1 1
10 13604 1 1 26 ILE HG21 H 15.289 25.944 20.143 1.00 . A A . 23 ILE HG21 1 1
10 13605 1 1 26 ILE HG22 H 16.544 25.389 21.250 1.00 . A A . 23 ILE HG22 1 1
10 13606 1 1 26 ILE HG23 H 16.581 24.898 19.557 1.00 . A A . 23 ILE HG23 1 1
10 13607 1 1 26 ILE N N 13.167 22.540 19.989 1.00 . A A . 23 ILE N 1 1
10 13608 1 1 26 ILE O O 14.871 24.735 17.733 1.00 . A A . 23 ILE O 1 1
10 13609 1 1 27 LYS C C 14.100 22.323 15.375 1.00 . A A . 24 LYS C 1 1
10 13610 1 1 27 LYS CA C 15.213 22.320 16.417 1.00 . A A . 24 LYS CA 1 1
10 13611 1 1 27 LYS CB C 16.003 21.012 16.331 1.00 . A A . 24 LYS CB 1 1
10 13612 1 1 27 LYS CD C 18.124 22.099 17.124 1.00 . A A . 24 LYS CD 1 1
10 13613 1 1 27 LYS CE C 18.752 22.089 15.739 1.00 . A A . 24 LYS CE 1 1
10 13614 1 1 27 LYS CG C 17.163 20.936 17.308 1.00 . A A . 24 LYS CG 1 1
10 13615 1 1 27 LYS H H 14.391 21.704 18.268 1.00 . A A . 24 LYS H 1 1
10 13616 1 1 27 LYS HA H 15.879 23.146 16.219 1.00 . A A . 24 LYS HA 1 1
10 13617 1 1 27 LYS HB2 H 15.335 20.188 16.533 1.00 . A A . 24 LYS HB2 1 1
10 13618 1 1 27 LYS HB3 H 16.396 20.908 15.330 1.00 . A A . 24 LYS HB3 1 1
10 13619 1 1 27 LYS HD2 H 17.585 23.025 17.256 1.00 . A A . 24 LYS HD2 1 1
10 13620 1 1 27 LYS HD3 H 18.908 22.028 17.865 1.00 . A A . 24 LYS HD3 1 1
10 13621 1 1 27 LYS HE2 H 19.784 22.394 15.823 1.00 . A A . 24 LYS HE2 1 1
10 13622 1 1 27 LYS HE3 H 18.705 21.085 15.344 1.00 . A A . 24 LYS HE3 1 1
10 13623 1 1 27 LYS HG2 H 16.776 20.960 18.316 1.00 . A A . 24 LYS HG2 1 1
10 13624 1 1 27 LYS HG3 H 17.697 20.010 17.148 1.00 . A A . 24 LYS HG3 1 1
10 13625 1 1 27 LYS HZ1 H 17.384 22.478 14.209 1.00 . A A . 24 LYS HZ1 1 1
10 13626 1 1 27 LYS HZ2 H 18.738 23.492 14.191 1.00 . A A . 24 LYS HZ2 1 1
10 13627 1 1 27 LYS HZ3 H 17.520 23.728 15.341 1.00 . A A . 24 LYS HZ3 1 1
10 13628 1 1 27 LYS N N 14.670 22.494 17.759 1.00 . A A . 24 LYS N 1 1
10 13629 1 1 27 LYS NZ N 18.049 23.011 14.804 1.00 . A A . 24 LYS NZ 1 1
10 13630 1 1 27 LYS O O 14.349 22.115 14.187 1.00 . A A . 24 LYS O 1 1
10 13631 1 1 28 CYS C C 11.440 24.015 14.459 1.00 . A A . 25 CYS C 1 1
10 13632 1 1 28 CYS CA C 11.722 22.593 14.932 1.00 . A A . 25 CYS CA 1 1
10 13633 1 1 28 CYS CB C 10.489 22.022 15.634 1.00 . A A . 25 CYS CB 1 1
10 13634 1 1 28 CYS H H 12.739 22.720 16.784 1.00 . A A . 25 CYS H 1 1
10 13635 1 1 28 CYS HA H 11.953 21.981 14.074 1.00 . A A . 25 CYS HA 1 1
10 13636 1 1 28 CYS HB2 H 10.808 21.417 16.470 1.00 . A A . 25 CYS HB2 1 1
10 13637 1 1 28 CYS HB3 H 9.882 22.837 15.999 1.00 . A A . 25 CYS HB3 1 1
10 13638 1 1 28 CYS HG H 10.197 20.542 13.579 1.00 . A A . 25 CYS HG 1 1
10 13639 1 1 28 CYS N N 12.874 22.562 15.826 1.00 . A A . 25 CYS N 1 1
10 13640 1 1 28 CYS O O 11.915 24.983 15.053 1.00 . A A . 25 CYS O 1 1
10 13641 1 1 28 CYS SG S 9.448 20.990 14.575 1.00 . A A . 25 CYS SG 1 1
10 13642 1 1 29 GLN C C 8.865 25.472 12.381 1.00 . A A . 26 GLN C 1 1
10 13643 1 1 29 GLN CA C 10.322 25.438 12.831 1.00 . A A . 26 GLN CA 1 1
10 13644 1 1 29 GLN CB C 11.240 25.773 11.654 1.00 . A A . 26 GLN CB 1 1
10 13645 1 1 29 GLN CD C 13.586 26.315 10.889 1.00 . A A . 26 GLN CD 1 1
10 13646 1 1 29 GLN CG C 12.713 25.821 12.026 1.00 . A A . 26 GLN CG 1 1
10 13647 1 1 29 GLN H H 10.317 23.325 12.955 1.00 . A A . 26 GLN H 1 1
10 13648 1 1 29 GLN HA H 10.463 26.175 13.607 1.00 . A A . 26 GLN HA 1 1
10 13649 1 1 29 GLN HB2 H 11.109 25.025 10.886 1.00 . A A . 26 GLN HB2 1 1
10 13650 1 1 29 GLN HB3 H 10.959 26.738 11.257 1.00 . A A . 26 GLN HB3 1 1
10 13651 1 1 29 GLN HE21 H 14.433 24.524 10.729 1.00 . A A . 26 GLN HE21 1 1
10 13652 1 1 29 GLN HE22 H 15.001 25.724 9.624 1.00 . A A . 26 GLN HE22 1 1
10 13653 1 1 29 GLN HG2 H 12.837 26.485 12.868 1.00 . A A . 26 GLN HG2 1 1
10 13654 1 1 29 GLN HG3 H 13.034 24.828 12.302 1.00 . A A . 26 GLN HG3 1 1
10 13655 1 1 29 GLN N N 10.665 24.133 13.385 1.00 . A A . 26 GLN N 1 1
10 13656 1 1 29 GLN NE2 N 14.426 25.432 10.361 1.00 . A A . 26 GLN NE2 1 1
10 13657 1 1 29 GLN O O 8.419 24.609 11.624 1.00 . A A . 26 GLN O 1 1
10 13658 1 1 29 GLN OE1 O 13.507 27.477 10.490 1.00 . A A . 26 GLN OE1 1 1
10 13659 1 1 30 CYS C C 6.400 28.064 12.131 1.00 . A A . 27 CYS C 1 1
10 13660 1 1 30 CYS CA C 6.722 26.618 12.498 1.00 . A A . 27 CYS CA 1 1
10 13661 1 1 30 CYS CB C 5.834 26.164 13.657 1.00 . A A . 27 CYS CB 1 1
10 13662 1 1 30 CYS H H 8.542 27.129 13.451 1.00 . A A . 27 CYS H 1 1
10 13663 1 1 30 CYS HA H 6.529 25.991 11.641 1.00 . A A . 27 CYS HA 1 1
10 13664 1 1 30 CYS HB2 H 4.799 26.330 13.395 1.00 . A A . 27 CYS HB2 1 1
10 13665 1 1 30 CYS HB3 H 5.990 25.109 13.827 1.00 . A A . 27 CYS HB3 1 1
10 13666 1 1 30 CYS HG H 6.085 28.330 14.979 1.00 . A A . 27 CYS HG 1 1
10 13667 1 1 30 CYS N N 8.129 26.473 12.851 1.00 . A A . 27 CYS N 1 1
10 13668 1 1 30 CYS O O 7.208 28.965 12.354 1.00 . A A . 27 CYS O 1 1
10 13669 1 1 30 CYS SG S 6.152 27.028 15.213 1.00 . A A . 27 CYS SG 1 1
10 13670 1 1 31 TRP C C 4.009 30.291 12.289 1.00 . A A . 28 TRP C 1 1
10 13671 1 1 31 TRP CA C 4.789 29.612 11.168 1.00 . A A . 28 TRP CA 1 1
10 13672 1 1 31 TRP CB C 3.930 29.538 9.905 1.00 . A A . 28 TRP CB 1 1
10 13673 1 1 31 TRP CD1 C 5.134 27.952 8.291 1.00 . A A . 28 TRP CD1 1 1
10 13674 1 1 31 TRP CD2 C 5.168 30.103 7.666 1.00 . A A . 28 TRP CD2 1 1
10 13675 1 1 31 TRP CE2 C 5.859 29.343 6.701 1.00 . A A . 28 TRP CE2 1 1
10 13676 1 1 31 TRP CE3 C 5.059 31.484 7.483 1.00 . A A . 28 TRP CE3 1 1
10 13677 1 1 31 TRP CG C 4.713 29.194 8.674 1.00 . A A . 28 TRP CG 1 1
10 13678 1 1 31 TRP CH2 C 6.314 31.275 5.420 1.00 . A A . 28 TRP CH2 1 1
10 13679 1 1 31 TRP CZ2 C 6.437 29.920 5.574 1.00 . A A . 28 TRP CZ2 1 1
10 13680 1 1 31 TRP CZ3 C 5.633 32.055 6.364 1.00 . A A . 28 TRP CZ3 1 1
10 13681 1 1 31 TRP H H 4.616 27.516 11.416 1.00 . A A . 28 TRP H 1 1
10 13682 1 1 31 TRP HA H 5.674 30.193 10.957 1.00 . A A . 28 TRP HA 1 1
10 13683 1 1 31 TRP HB2 H 3.169 28.784 10.037 1.00 . A A . 28 TRP HB2 1 1
10 13684 1 1 31 TRP HB3 H 3.458 30.496 9.743 1.00 . A A . 28 TRP HB3 1 1
10 13685 1 1 31 TRP HD1 H 4.947 27.048 8.849 1.00 . A A . 28 TRP HD1 1 1
10 13686 1 1 31 TRP HE1 H 6.226 27.279 6.628 1.00 . A A . 28 TRP HE1 1 1
10 13687 1 1 31 TRP HE3 H 4.537 32.102 8.199 1.00 . A A . 28 TRP HE3 1 1
10 13688 1 1 31 TRP HH2 H 6.747 31.763 4.561 1.00 . A A . 28 TRP HH2 1 1
10 13689 1 1 31 TRP HZ2 H 6.965 29.332 4.837 1.00 . A A . 28 TRP HZ2 1 1
10 13690 1 1 31 TRP HZ3 H 5.559 33.121 6.206 1.00 . A A . 28 TRP HZ3 1 1
10 13691 1 1 31 TRP N N 5.216 28.276 11.568 1.00 . A A . 28 TRP N 1 1
10 13692 1 1 31 TRP NE1 N 5.825 28.035 7.106 1.00 . A A . 28 TRP NE1 1 1
10 13693 1 1 31 TRP O O 3.128 29.687 12.901 1.00 . A A . 28 TRP O 1 1
10 13694 1 1 32 VAL C C 2.828 33.440 13.007 1.00 . A A . 29 VAL C 1 1
10 13695 1 1 32 VAL CA C 3.668 32.314 13.599 1.00 . A A . 29 VAL CA 1 1
10 13696 1 1 32 VAL CB C 4.680 32.912 14.595 1.00 . A A . 29 VAL CB 1 1
10 13697 1 1 32 VAL CG1 C 3.957 33.605 15.740 1.00 . A A . 29 VAL CG1 1 1
10 13698 1 1 32 VAL CG2 C 5.613 31.831 15.118 1.00 . A A . 29 VAL CG2 1 1
10 13699 1 1 32 VAL H H 5.049 31.980 12.031 1.00 . A A . 29 VAL H 1 1
10 13700 1 1 32 VAL HA H 3.019 31.640 14.139 1.00 . A A . 29 VAL HA 1 1
10 13701 1 1 32 VAL HB H 5.273 33.649 14.074 1.00 . A A . 29 VAL HB 1 1
10 13702 1 1 32 VAL HG11 H 3.381 32.878 16.294 1.00 . A A . 29 VAL HG11 1 1
10 13703 1 1 32 VAL HG12 H 4.681 34.067 16.395 1.00 . A A . 29 VAL HG12 1 1
10 13704 1 1 32 VAL HG13 H 3.295 34.360 15.343 1.00 . A A . 29 VAL HG13 1 1
10 13705 1 1 32 VAL HG21 H 6.392 32.284 15.713 1.00 . A A . 29 VAL HG21 1 1
10 13706 1 1 32 VAL HG22 H 5.053 31.136 15.727 1.00 . A A . 29 VAL HG22 1 1
10 13707 1 1 32 VAL HG23 H 6.057 31.303 14.286 1.00 . A A . 29 VAL HG23 1 1
10 13708 1 1 32 VAL N N 4.338 31.552 12.553 1.00 . A A . 29 VAL N 1 1
10 13709 1 1 32 VAL O O 3.213 34.057 12.014 1.00 . A A . 29 VAL O 1 1
10 13710 1 1 33 GLN C C 1.196 36.109 13.724 1.00 . A A . 30 GLN C 1 1
10 13711 1 1 33 GLN CA C 0.786 34.755 13.156 1.00 . A A . 30 GLN CA 1 1
10 13712 1 1 33 GLN CB C -0.658 34.439 13.550 1.00 . A A . 30 GLN CB 1 1
10 13713 1 1 33 GLN CD C -1.852 32.618 12.269 1.00 . A A . 30 GLN CD 1 1
10 13714 1 1 33 GLN CG C -1.551 34.100 12.368 1.00 . A A . 30 GLN CG 1 1
10 13715 1 1 33 GLN H H 1.429 33.175 14.410 1.00 . A A . 30 GLN H 1 1
10 13716 1 1 33 GLN HA H 0.855 34.795 12.080 1.00 . A A . 30 GLN HA 1 1
10 13717 1 1 33 GLN HB2 H -0.658 33.597 14.227 1.00 . A A . 30 GLN HB2 1 1
10 13718 1 1 33 GLN HB3 H -1.076 35.297 14.056 1.00 . A A . 30 GLN HB3 1 1
10 13719 1 1 33 GLN HE21 H -3.422 32.989 11.108 1.00 . A A . 30 GLN HE21 1 1
10 13720 1 1 33 GLN HE22 H -3.123 31.323 11.456 1.00 . A A . 30 GLN HE22 1 1
10 13721 1 1 33 GLN HG2 H -2.484 34.635 12.473 1.00 . A A . 30 GLN HG2 1 1
10 13722 1 1 33 GLN HG3 H -1.059 34.415 11.460 1.00 . A A . 30 GLN HG3 1 1
10 13723 1 1 33 GLN N N 1.680 33.702 13.623 1.00 . A A . 30 GLN N 1 1
10 13724 1 1 33 GLN NE2 N -2.906 32.275 11.538 1.00 . A A . 30 GLN NE2 1 1
10 13725 1 1 33 GLN O O 1.169 36.320 14.937 1.00 . A A . 30 GLN O 1 1
10 13726 1 1 33 GLN OE1 O -1.145 31.790 12.844 1.00 . A A . 30 GLN OE1 1 1
10 13727 1 1 34 LYS C C 1.517 39.411 12.254 1.00 . A A . 31 LYS C 1 1
10 13728 1 1 34 LYS CA C 1.992 38.361 13.253 1.00 . A A . 31 LYS CA 1 1
10 13729 1 1 34 LYS CB C 3.514 38.424 13.390 1.00 . A A . 31 LYS CB 1 1
10 13730 1 1 34 LYS CD C 3.514 38.438 15.902 1.00 . A A . 31 LYS CD 1 1
10 13731 1 1 34 LYS CE C 4.343 38.845 17.111 1.00 . A A . 31 LYS CE 1 1
10 13732 1 1 34 LYS CG C 3.983 39.146 14.642 1.00 . A A . 31 LYS CG 1 1
10 13733 1 1 34 LYS H H 1.577 36.798 11.887 1.00 . A A . 31 LYS H 1 1
10 13734 1 1 34 LYS HA H 1.543 38.566 14.213 1.00 . A A . 31 LYS HA 1 1
10 13735 1 1 34 LYS HB2 H 3.904 37.417 13.413 1.00 . A A . 31 LYS HB2 1 1
10 13736 1 1 34 LYS HB3 H 3.920 38.939 12.530 1.00 . A A . 31 LYS HB3 1 1
10 13737 1 1 34 LYS HD2 H 2.481 38.693 16.085 1.00 . A A . 31 LYS HD2 1 1
10 13738 1 1 34 LYS HD3 H 3.603 37.370 15.758 1.00 . A A . 31 LYS HD3 1 1
10 13739 1 1 34 LYS HE2 H 4.765 39.821 16.929 1.00 . A A . 31 LYS HE2 1 1
10 13740 1 1 34 LYS HE3 H 3.697 38.887 17.975 1.00 . A A . 31 LYS HE3 1 1
10 13741 1 1 34 LYS HG2 H 5.062 39.182 14.643 1.00 . A A . 31 LYS HG2 1 1
10 13742 1 1 34 LYS HG3 H 3.587 40.151 14.636 1.00 . A A . 31 LYS HG3 1 1
10 13743 1 1 34 LYS HZ1 H 6.345 38.391 17.497 1.00 . A A . 31 LYS HZ1 1 1
10 13744 1 1 34 LYS HZ2 H 5.540 37.217 16.582 1.00 . A A . 31 LYS HZ2 1 1
10 13745 1 1 34 LYS HZ3 H 5.248 37.341 18.243 1.00 . A A . 31 LYS HZ3 1 1
10 13746 1 1 34 LYS N N 1.576 37.026 12.841 1.00 . A A . 31 LYS N 1 1
10 13747 1 1 34 LYS NZ N 5.446 37.881 17.377 1.00 . A A . 31 LYS NZ 1 1
10 13748 1 1 34 LYS O O 1.615 39.219 11.043 1.00 . A A . 31 LYS O 1 1
10 13749 1 1 35 ASN C C -0.508 41.086 10.915 1.00 . A A . 32 ASN C 1 1
10 13750 1 1 35 ASN CA C 0.513 41.604 11.922 1.00 . A A . 32 ASN CA 1 1
10 13751 1 1 35 ASN CB C 1.678 42.271 11.188 1.00 . A A . 32 ASN CB 1 1
10 13752 1 1 35 ASN CG C 2.509 43.152 12.101 1.00 . A A . 32 ASN CG 1 1
10 13753 1 1 35 ASN H H 0.951 40.619 13.744 1.00 . A A . 32 ASN H 1 1
10 13754 1 1 35 ASN HA H 0.036 42.334 12.559 1.00 . A A . 32 ASN HA 1 1
10 13755 1 1 35 ASN HB2 H 2.320 41.507 10.775 1.00 . A A . 32 ASN HB2 1 1
10 13756 1 1 35 ASN HB3 H 1.289 42.881 10.386 1.00 . A A . 32 ASN HB3 1 1
10 13757 1 1 35 ASN HD21 H 1.892 44.777 11.135 1.00 . A A . 32 ASN HD21 1 1
10 13758 1 1 35 ASN HD22 H 2.985 45.051 12.446 1.00 . A A . 32 ASN HD22 1 1
10 13759 1 1 35 ASN N N 1.003 40.523 12.770 1.00 . A A . 32 ASN N 1 1
10 13760 1 1 35 ASN ND2 N 2.457 44.459 11.871 1.00 . A A . 32 ASN ND2 1 1
10 13761 1 1 35 ASN O O -0.399 41.343 9.716 1.00 . A A . 32 ASN O 1 1
10 13762 1 1 35 ASN OD1 O 3.190 42.662 13.002 1.00 . A A . 32 ASN OD1 1 1
10 13763 1 1 36 ASP C C -1.935 39.026 9.389 1.00 . A A . 33 ASP C 1 1
10 13764 1 1 36 ASP CA C -2.543 39.801 10.554 1.00 . A A . 33 ASP CA 1 1
10 13765 1 1 36 ASP CB C -3.445 40.918 10.024 1.00 . A A . 33 ASP CB 1 1
10 13766 1 1 36 ASP CG C -4.736 40.388 9.432 1.00 . A A . 33 ASP CG 1 1
10 13767 1 1 36 ASP H H -1.533 40.184 12.375 1.00 . A A . 33 ASP H 1 1
10 13768 1 1 36 ASP HA H -3.137 39.124 11.149 1.00 . A A . 33 ASP HA 1 1
10 13769 1 1 36 ASP HB2 H -3.691 41.588 10.835 1.00 . A A . 33 ASP HB2 1 1
10 13770 1 1 36 ASP HB3 H -2.916 41.466 9.258 1.00 . A A . 33 ASP HB3 1 1
10 13771 1 1 36 ASP N N -1.501 40.355 11.410 1.00 . A A . 33 ASP N 1 1
10 13772 1 1 36 ASP O O -2.536 38.922 8.320 1.00 . A A . 33 ASP O 1 1
10 13773 1 1 36 ASP OD1 O -5.007 39.179 9.587 1.00 . A A . 33 ASP OD1 1 1
10 13774 1 1 36 ASP OD2 O -5.474 41.182 8.812 1.00 . A A . 33 ASP OD2 1 1
10 13775 1 1 37 GLU C C 0.645 36.502 9.168 1.00 . A A . 34 GLU C 1 1
10 13776 1 1 37 GLU CA C -0.051 37.722 8.571 1.00 . A A . 34 GLU CA 1 1
10 13777 1 1 37 GLU CB C 0.972 38.603 7.851 1.00 . A A . 34 GLU CB 1 1
10 13778 1 1 37 GLU CD C 1.336 40.524 6.251 1.00 . A A . 34 GLU CD 1 1
10 13779 1 1 37 GLU CG C 0.364 39.483 6.771 1.00 . A A . 34 GLU CG 1 1
10 13780 1 1 37 GLU H H -0.312 38.604 10.477 1.00 . A A . 34 GLU H 1 1
10 13781 1 1 37 GLU HA H -0.789 37.387 7.858 1.00 . A A . 34 GLU HA 1 1
10 13782 1 1 37 GLU HB2 H 1.455 39.241 8.577 1.00 . A A . 34 GLU HB2 1 1
10 13783 1 1 37 GLU HB3 H 1.716 37.969 7.392 1.00 . A A . 34 GLU HB3 1 1
10 13784 1 1 37 GLU HG2 H 0.056 38.857 5.946 1.00 . A A . 34 GLU HG2 1 1
10 13785 1 1 37 GLU HG3 H -0.498 39.988 7.179 1.00 . A A . 34 GLU HG3 1 1
10 13786 1 1 37 GLU N N -0.740 38.486 9.604 1.00 . A A . 34 GLU N 1 1
10 13787 1 1 37 GLU O O 0.611 36.288 10.380 1.00 . A A . 34 GLU O 1 1
10 13788 1 1 37 GLU OE1 O 2.507 40.171 5.999 1.00 . A A . 34 GLU OE1 1 1
10 13789 1 1 37 GLU OE2 O 0.925 41.693 6.096 1.00 . A A . 34 GLU OE2 1 1
10 13790 1 1 38 GLU C C 3.435 34.536 8.310 1.00 . A A . 35 GLU C 1 1
10 13791 1 1 38 GLU CA C 1.974 34.507 8.752 1.00 . A A . 35 GLU CA 1 1
10 13792 1 1 38 GLU CB C 1.289 33.255 8.201 1.00 . A A . 35 GLU CB 1 1
10 13793 1 1 38 GLU CD C -0.478 33.211 6.396 1.00 . A A . 35 GLU CD 1 1
10 13794 1 1 38 GLU CG C 1.001 33.325 6.710 1.00 . A A . 35 GLU CG 1 1
10 13795 1 1 38 GLU H H 1.264 35.930 7.355 1.00 . A A . 35 GLU H 1 1
10 13796 1 1 38 GLU HA H 1.938 34.480 9.831 1.00 . A A . 35 GLU HA 1 1
10 13797 1 1 38 GLU HB2 H 1.924 32.401 8.384 1.00 . A A . 35 GLU HB2 1 1
10 13798 1 1 38 GLU HB3 H 0.353 33.114 8.720 1.00 . A A . 35 GLU HB3 1 1
10 13799 1 1 38 GLU HG2 H 1.363 34.269 6.331 1.00 . A A . 35 GLU HG2 1 1
10 13800 1 1 38 GLU HG3 H 1.522 32.517 6.218 1.00 . A A . 35 GLU HG3 1 1
10 13801 1 1 38 GLU N N 1.273 35.706 8.309 1.00 . A A . 35 GLU N 1 1
10 13802 1 1 38 GLU O O 3.733 34.650 7.121 1.00 . A A . 35 GLU O 1 1
10 13803 1 1 38 GLU OE1 O -1.180 32.464 7.109 1.00 . A A . 35 GLU OE1 1 1
10 13804 1 1 38 GLU OE2 O -0.934 33.869 5.437 1.00 . A A . 35 GLU OE2 1 1
10 13805 1 1 39 ARG C C 6.465 33.244 9.612 1.00 . A A . 36 ARG C 1 1
10 13806 1 1 39 ARG CA C 5.770 34.451 8.989 1.00 . A A . 36 ARG CA 1 1
10 13807 1 1 39 ARG CB C 6.402 35.743 9.512 1.00 . A A . 36 ARG CB 1 1
10 13808 1 1 39 ARG CD C 5.936 38.196 9.791 1.00 . A A . 36 ARG CD 1 1
10 13809 1 1 39 ARG CG C 5.851 36.999 8.858 1.00 . A A . 36 ARG CG 1 1
10 13810 1 1 39 ARG CZ C 5.422 40.599 9.699 1.00 . A A . 36 ARG CZ 1 1
10 13811 1 1 39 ARG H H 4.042 34.347 10.206 1.00 . A A . 36 ARG H 1 1
10 13812 1 1 39 ARG HA H 5.893 34.409 7.917 1.00 . A A . 36 ARG HA 1 1
10 13813 1 1 39 ARG HB2 H 6.227 35.811 10.576 1.00 . A A . 36 ARG HB2 1 1
10 13814 1 1 39 ARG HB3 H 7.466 35.707 9.333 1.00 . A A . 36 ARG HB3 1 1
10 13815 1 1 39 ARG HD2 H 5.490 37.930 10.738 1.00 . A A . 36 ARG HD2 1 1
10 13816 1 1 39 ARG HD3 H 6.975 38.446 9.941 1.00 . A A . 36 ARG HD3 1 1
10 13817 1 1 39 ARG HE H 4.606 39.213 8.520 1.00 . A A . 36 ARG HE 1 1
10 13818 1 1 39 ARG HG2 H 6.424 37.211 7.967 1.00 . A A . 36 ARG HG2 1 1
10 13819 1 1 39 ARG HG3 H 4.818 36.832 8.593 1.00 . A A . 36 ARG HG3 1 1
10 13820 1 1 39 ARG HH11 H 6.781 40.073 11.099 1.00 . A A . 36 ARG HH11 1 1
10 13821 1 1 39 ARG HH12 H 6.410 41.764 11.023 1.00 . A A . 36 ARG HH12 1 1
10 13822 1 1 39 ARG HH21 H 4.109 41.436 8.411 1.00 . A A . 36 ARG HH21 1 1
10 13823 1 1 39 ARG HH22 H 4.889 42.538 9.495 1.00 . A A . 36 ARG HH22 1 1
10 13824 1 1 39 ARG N N 4.341 34.434 9.277 1.00 . A A . 36 ARG N 1 1
10 13825 1 1 39 ARG NE N 5.240 39.361 9.252 1.00 . A A . 36 ARG NE 1 1
10 13826 1 1 39 ARG NH1 N 6.274 40.831 10.689 1.00 . A A . 36 ARG NH1 1 1
10 13827 1 1 39 ARG NH2 N 4.752 41.607 9.157 1.00 . A A . 36 ARG NH2 1 1
10 13828 1 1 39 ARG O O 6.090 32.788 10.693 1.00 . A A . 36 ARG O 1 1
10 13829 1 1 40 LEU C C 8.977 31.913 10.692 1.00 . A A . 37 LEU C 1 1
10 13830 1 1 40 LEU CA C 8.225 31.575 9.408 1.00 . A A . 37 LEU CA 1 1
10 13831 1 1 40 LEU CB C 9.209 31.094 8.340 1.00 . A A . 37 LEU CB 1 1
10 13832 1 1 40 LEU CD1 C 8.934 28.648 7.868 1.00 . A A . 37 LEU CD1 1 1
10 13833 1 1 40 LEU CD2 C 11.225 29.638 8.028 1.00 . A A . 37 LEU CD2 1 1
10 13834 1 1 40 LEU CG C 9.797 29.698 8.549 1.00 . A A . 37 LEU CG 1 1
10 13835 1 1 40 LEU H H 7.731 33.137 8.069 1.00 . A A . 37 LEU H 1 1
10 13836 1 1 40 LEU HA H 7.518 30.787 9.616 1.00 . A A . 37 LEU HA 1 1
10 13837 1 1 40 LEU HB2 H 8.694 31.097 7.392 1.00 . A A . 37 LEU HB2 1 1
10 13838 1 1 40 LEU HB3 H 10.028 31.798 8.305 1.00 . A A . 37 LEU HB3 1 1
10 13839 1 1 40 LEU HD11 H 7.912 28.752 8.198 1.00 . A A . 37 LEU HD11 1 1
10 13840 1 1 40 LEU HD12 H 9.297 27.663 8.123 1.00 . A A . 37 LEU HD12 1 1
10 13841 1 1 40 LEU HD13 H 8.982 28.782 6.797 1.00 . A A . 37 LEU HD13 1 1
10 13842 1 1 40 LEU HD21 H 11.837 29.078 8.719 1.00 . A A . 37 LEU HD21 1 1
10 13843 1 1 40 LEU HD22 H 11.616 30.640 7.932 1.00 . A A . 37 LEU HD22 1 1
10 13844 1 1 40 LEU HD23 H 11.236 29.154 7.062 1.00 . A A . 37 LEU HD23 1 1
10 13845 1 1 40 LEU HG H 9.817 29.478 9.608 1.00 . A A . 37 LEU HG 1 1
10 13846 1 1 40 LEU N N 7.478 32.730 8.923 1.00 . A A . 37 LEU N 1 1
10 13847 1 1 40 LEU O O 9.612 32.961 10.794 1.00 . A A . 37 LEU O 1 1
10 13848 1 1 41 ALA C C 10.208 29.919 13.441 1.00 . A A . 38 ALA C 1 1
10 13849 1 1 41 ALA CA C 9.577 31.216 12.945 1.00 . A A . 38 ALA CA 1 1
10 13850 1 1 41 ALA CB C 8.602 31.759 13.979 1.00 . A A . 38 ALA CB 1 1
10 13851 1 1 41 ALA H H 8.378 30.198 11.529 1.00 . A A . 38 ALA H 1 1
10 13852 1 1 41 ALA HA H 10.355 31.951 12.798 1.00 . A A . 38 ALA HA 1 1
10 13853 1 1 41 ALA HB1 H 9.151 32.279 14.752 1.00 . A A . 38 ALA HB1 1 1
10 13854 1 1 41 ALA HB2 H 7.916 32.443 13.503 1.00 . A A . 38 ALA HB2 1 1
10 13855 1 1 41 ALA HB3 H 8.050 30.942 14.418 1.00 . A A . 38 ALA HB3 1 1
10 13856 1 1 41 ALA N N 8.900 31.015 11.670 1.00 . A A . 38 ALA N 1 1
10 13857 1 1 41 ALA O O 9.592 28.856 13.382 1.00 . A A . 38 ALA O 1 1
10 13858 1 1 42 GLU C C 12.093 28.790 15.957 1.00 . A A . 39 GLU C 1 1
10 13859 1 1 42 GLU CA C 12.156 28.850 14.434 1.00 . A A . 39 GLU CA 1 1
10 13860 1 1 42 GLU CB C 13.615 28.880 13.974 1.00 . A A . 39 GLU CB 1 1
10 13861 1 1 42 GLU CD C 15.809 27.628 13.925 1.00 . A A . 39 GLU CD 1 1
10 13862 1 1 42 GLU CG C 14.484 27.824 14.637 1.00 . A A . 39 GLU CG 1 1
10 13863 1 1 42 GLU H H 11.880 30.892 13.950 1.00 . A A . 39 GLU H 1 1
10 13864 1 1 42 GLU HA H 11.680 27.969 14.031 1.00 . A A . 39 GLU HA 1 1
10 13865 1 1 42 GLU HB2 H 13.647 28.724 12.906 1.00 . A A . 39 GLU HB2 1 1
10 13866 1 1 42 GLU HB3 H 14.031 29.851 14.199 1.00 . A A . 39 GLU HB3 1 1
10 13867 1 1 42 GLU HG2 H 14.681 28.125 15.655 1.00 . A A . 39 GLU HG2 1 1
10 13868 1 1 42 GLU HG3 H 13.950 26.885 14.637 1.00 . A A . 39 GLU HG3 1 1
10 13869 1 1 42 GLU N N 11.441 30.016 13.929 1.00 . A A . 39 GLU N 1 1
10 13870 1 1 42 GLU O O 12.210 29.811 16.634 1.00 . A A . 39 GLU O 1 1
10 13871 1 1 42 GLU OE1 O 16.507 28.636 13.684 1.00 . A A . 39 GLU OE1 1 1
10 13872 1 1 42 GLU OE2 O 16.148 26.469 13.610 1.00 . A A . 39 GLU OE2 1 1
10 13873 1 1 43 ILE C C 13.186 27.608 18.589 1.00 . A A . 40 ILE C 1 1
10 13874 1 1 43 ILE CA C 11.827 27.392 17.931 1.00 . A A . 40 ILE CA 1 1
10 13875 1 1 43 ILE CB C 11.317 25.983 18.283 1.00 . A A . 40 ILE CB 1 1
10 13876 1 1 43 ILE CD1 C 8.877 26.550 17.828 1.00 . A A . 40 ILE CD1 1 1
10 13877 1 1 43 ILE CG1 C 10.052 25.661 17.484 1.00 . A A . 40 ILE CG1 1 1
10 13878 1 1 43 ILE CG2 C 11.048 25.874 19.776 1.00 . A A . 40 ILE CG2 1 1
10 13879 1 1 43 ILE H H 11.820 26.810 15.897 1.00 . A A . 40 ILE H 1 1
10 13880 1 1 43 ILE HA H 11.129 28.116 18.327 1.00 . A A . 40 ILE HA 1 1
10 13881 1 1 43 ILE HB H 12.086 25.271 18.027 1.00 . A A . 40 ILE HB 1 1
10 13882 1 1 43 ILE HD11 H 9.121 27.576 17.590 1.00 . A A . 40 ILE HD11 1 1
10 13883 1 1 43 ILE HD12 H 8.014 26.244 17.256 1.00 . A A . 40 ILE HD12 1 1
10 13884 1 1 43 ILE HD13 H 8.660 26.468 18.882 1.00 . A A . 40 ILE HD13 1 1
10 13885 1 1 43 ILE HG12 H 10.258 25.778 16.432 1.00 . A A . 40 ILE HG12 1 1
10 13886 1 1 43 ILE HG13 H 9.763 24.638 17.679 1.00 . A A . 40 ILE HG13 1 1
10 13887 1 1 43 ILE HG21 H 11.974 25.999 20.318 1.00 . A A . 40 ILE HG21 1 1
10 13888 1 1 43 ILE HG22 H 10.352 26.643 20.074 1.00 . A A . 40 ILE HG22 1 1
10 13889 1 1 43 ILE HG23 H 10.630 24.904 19.998 1.00 . A A . 40 ILE HG23 1 1
10 13890 1 1 43 ILE N N 11.906 27.586 16.489 1.00 . A A . 40 ILE N 1 1
10 13891 1 1 43 ILE O O 14.221 27.224 18.042 1.00 . A A . 40 ILE O 1 1
10 13892 1 1 44 LEU C C 14.398 27.777 21.854 1.00 . A A . 41 LEU C 1 1
10 13893 1 1 44 LEU CA C 14.407 28.486 20.503 1.00 . A A . 41 LEU CA 1 1
10 13894 1 1 44 LEU CB C 14.590 29.991 20.706 1.00 . A A . 41 LEU CB 1 1
10 13895 1 1 44 LEU CD1 C 15.180 32.260 19.818 1.00 . A A . 41 LEU CD1 1 1
10 13896 1 1 44 LEU CD2 C 16.371 30.235 18.959 1.00 . A A . 41 LEU CD2 1 1
10 13897 1 1 44 LEU CG C 15.051 30.782 19.482 1.00 . A A . 41 LEU CG 1 1
10 13898 1 1 44 LEU H H 12.320 28.503 20.153 1.00 . A A . 41 LEU H 1 1
10 13899 1 1 44 LEU HA H 15.231 28.107 19.917 1.00 . A A . 41 LEU HA 1 1
10 13900 1 1 44 LEU HB2 H 13.643 30.399 21.026 1.00 . A A . 41 LEU HB2 1 1
10 13901 1 1 44 LEU HB3 H 15.323 30.132 21.488 1.00 . A A . 41 LEU HB3 1 1
10 13902 1 1 44 LEU HD11 H 14.198 32.680 19.975 1.00 . A A . 41 LEU HD11 1 1
10 13903 1 1 44 LEU HD12 H 15.666 32.774 19.002 1.00 . A A . 41 LEU HD12 1 1
10 13904 1 1 44 LEU HD13 H 15.769 32.374 20.717 1.00 . A A . 41 LEU HD13 1 1
10 13905 1 1 44 LEU HD21 H 16.811 29.586 19.701 1.00 . A A . 41 LEU HD21 1 1
10 13906 1 1 44 LEU HD22 H 17.043 31.055 18.753 1.00 . A A . 41 LEU HD22 1 1
10 13907 1 1 44 LEU HD23 H 16.195 29.677 18.051 1.00 . A A . 41 LEU HD23 1 1
10 13908 1 1 44 LEU HG H 14.312 30.683 18.698 1.00 . A A . 41 LEU HG 1 1
10 13909 1 1 44 LEU N N 13.176 28.221 19.768 1.00 . A A . 41 LEU N 1 1
10 13910 1 1 44 LEU O O 15.418 27.246 22.294 1.00 . A A . 41 LEU O 1 1
10 13911 1 1 45 SER C C 11.633 26.823 24.105 1.00 . A A . 42 SER C 1 1
10 13912 1 1 45 SER CA C 13.098 27.127 23.806 1.00 . A A . 42 SER CA 1 1
10 13913 1 1 45 SER CB C 13.680 28.018 24.905 1.00 . A A . 42 SER CB 1 1
10 13914 1 1 45 SER H H 12.462 28.211 22.102 1.00 . A A . 42 SER H 1 1
10 13915 1 1 45 SER HA H 13.648 26.198 23.779 1.00 . A A . 42 SER HA 1 1
10 13916 1 1 45 SER HB2 H 14.262 28.808 24.455 1.00 . A A . 42 SER HB2 1 1
10 13917 1 1 45 SER HB3 H 12.873 28.449 25.480 1.00 . A A . 42 SER HB3 1 1
10 13918 1 1 45 SER HG H 14.833 27.845 26.480 1.00 . A A . 42 SER HG 1 1
10 13919 1 1 45 SER N N 13.240 27.770 22.505 1.00 . A A . 42 SER N 1 1
10 13920 1 1 45 SER O O 10.733 27.325 23.431 1.00 . A A . 42 SER O 1 1
10 13921 1 1 45 SER OG O 14.515 27.275 25.776 1.00 . A A . 42 SER OG 1 1
10 13922 1 1 46 ILE C C 9.802 25.914 26.987 1.00 . A A . 43 ILE C 1 1
10 13923 1 1 46 ILE CA C 10.047 25.626 25.510 1.00 . A A . 43 ILE CA 1 1
10 13924 1 1 46 ILE CB C 9.771 24.136 25.235 1.00 . A A . 43 ILE CB 1 1
10 13925 1 1 46 ILE CD1 C 10.048 22.304 23.491 1.00 . A A . 43 ILE CD1 1 1
10 13926 1 1 46 ILE CG1 C 10.145 23.782 23.794 1.00 . A A . 43 ILE CG1 1 1
10 13927 1 1 46 ILE CG2 C 8.309 23.810 25.504 1.00 . A A . 43 ILE CG2 1 1
10 13928 1 1 46 ILE H H 12.161 25.629 25.619 1.00 . A A . 43 ILE H 1 1
10 13929 1 1 46 ILE HA H 9.359 26.214 24.920 1.00 . A A . 43 ILE HA 1 1
10 13930 1 1 46 ILE HB H 10.376 23.550 25.911 1.00 . A A . 43 ILE HB 1 1
10 13931 1 1 46 ILE HD11 H 10.423 21.738 24.332 1.00 . A A . 43 ILE HD11 1 1
10 13932 1 1 46 ILE HD12 H 9.017 22.039 23.312 1.00 . A A . 43 ILE HD12 1 1
10 13933 1 1 46 ILE HD13 H 10.636 22.076 22.615 1.00 . A A . 43 ILE HD13 1 1
10 13934 1 1 46 ILE HG12 H 9.484 24.303 23.119 1.00 . A A . 43 ILE HG12 1 1
10 13935 1 1 46 ILE HG13 H 11.162 24.095 23.607 1.00 . A A . 43 ILE HG13 1 1
10 13936 1 1 46 ILE HG21 H 8.083 22.827 25.120 1.00 . A A . 43 ILE HG21 1 1
10 13937 1 1 46 ILE HG22 H 8.127 23.830 26.568 1.00 . A A . 43 ILE HG22 1 1
10 13938 1 1 46 ILE HG23 H 7.682 24.541 25.017 1.00 . A A . 43 ILE HG23 1 1
10 13939 1 1 46 ILE N N 11.402 25.997 25.120 1.00 . A A . 43 ILE N 1 1
10 13940 1 1 46 ILE O O 10.669 25.679 27.828 1.00 . A A . 43 ILE O 1 1
10 13941 1 1 47 ASN C C 6.803 26.358 28.957 1.00 . A A . 44 ASN C 1 1
10 13942 1 1 47 ASN CA C 8.252 26.741 28.672 1.00 . A A . 44 ASN CA 1 1
10 13943 1 1 47 ASN CB C 8.460 28.232 28.944 1.00 . A A . 44 ASN CB 1 1
10 13944 1 1 47 ASN CG C 8.283 28.583 30.408 1.00 . A A . 44 ASN CG 1 1
10 13945 1 1 47 ASN H H 7.963 26.587 26.581 1.00 . A A . 44 ASN H 1 1
10 13946 1 1 47 ASN HA H 8.898 26.172 29.324 1.00 . A A . 44 ASN HA 1 1
10 13947 1 1 47 ASN HB2 H 9.461 28.510 28.646 1.00 . A A . 44 ASN HB2 1 1
10 13948 1 1 47 ASN HB3 H 7.746 28.800 28.367 1.00 . A A . 44 ASN HB3 1 1
10 13949 1 1 47 ASN HD21 H 9.149 30.349 30.115 1.00 . A A . 44 ASN HD21 1 1
10 13950 1 1 47 ASN HD22 H 8.632 30.025 31.731 1.00 . A A . 44 ASN HD22 1 1
10 13951 1 1 47 ASN N N 8.613 26.422 27.295 1.00 . A A . 44 ASN N 1 1
10 13952 1 1 47 ASN ND2 N 8.733 29.773 30.790 1.00 . A A . 44 ASN ND2 1 1
10 13953 1 1 47 ASN O O 5.878 27.108 28.645 1.00 . A A . 44 ASN O 1 1
10 13954 1 1 47 ASN OD1 O 7.747 27.794 31.187 1.00 . A A . 44 ASN OD1 1 1
10 13955 1 1 48 THR C C 4.964 24.909 31.357 1.00 . A A . 45 THR C 1 1
10 13956 1 1 48 THR CA C 5.278 24.701 29.880 1.00 . A A . 45 THR CA 1 1
10 13957 1 1 48 THR CB C 5.122 23.207 29.539 1.00 . A A . 45 THR CB 1 1
10 13958 1 1 48 THR CG2 C 5.235 22.979 28.039 1.00 . A A . 45 THR CG2 1 1
10 13959 1 1 48 THR H H 7.391 24.632 29.776 1.00 . A A . 45 THR H 1 1
10 13960 1 1 48 THR HA H 4.567 25.259 29.289 1.00 . A A . 45 THR HA 1 1
10 13961 1 1 48 THR HB H 4.146 22.878 29.866 1.00 . A A . 45 THR HB 1 1
10 13962 1 1 48 THR HG1 H 5.843 22.279 31.123 1.00 . A A . 45 THR HG1 1 1
10 13963 1 1 48 THR HG21 H 5.851 22.113 27.853 1.00 . A A . 45 THR HG21 1 1
10 13964 1 1 48 THR HG22 H 5.682 23.846 27.576 1.00 . A A . 45 THR HG22 1 1
10 13965 1 1 48 THR HG23 H 4.251 22.817 27.625 1.00 . A A . 45 THR HG23 1 1
10 13966 1 1 48 THR N N 6.613 25.185 29.553 1.00 . A A . 45 THR N 1 1
10 13967 1 1 48 THR O O 4.707 23.952 32.087 1.00 . A A . 45 THR O 1 1
10 13968 1 1 48 THR OG1 O 6.124 22.442 30.219 1.00 . A A . 45 THR OG1 1 1
10 13969 1 1 49 ARG C C 3.260 26.962 33.348 1.00 . A A . 46 ARG C 1 1
10 13970 1 1 49 ARG CA C 4.705 26.498 33.182 1.00 . A A . 46 ARG CA 1 1
10 13971 1 1 49 ARG CB C 5.661 27.588 33.671 1.00 . A A . 46 ARG CB 1 1
10 13972 1 1 49 ARG CD C 6.496 29.892 33.114 1.00 . A A . 46 ARG CD 1 1
10 13973 1 1 49 ARG CG C 5.279 28.985 33.211 1.00 . A A . 46 ARG CG 1 1
10 13974 1 1 49 ARG CZ C 5.761 31.789 34.494 1.00 . A A . 46 ARG CZ 1 1
10 13975 1 1 49 ARG H H 5.199 26.885 31.160 1.00 . A A . 46 ARG H 1 1
10 13976 1 1 49 ARG HA H 4.855 25.608 33.773 1.00 . A A . 46 ARG HA 1 1
10 13977 1 1 49 ARG HB2 H 5.674 27.580 34.751 1.00 . A A . 46 ARG HB2 1 1
10 13978 1 1 49 ARG HB3 H 6.653 27.370 33.305 1.00 . A A . 46 ARG HB3 1 1
10 13979 1 1 49 ARG HD2 H 7.383 29.278 33.065 1.00 . A A . 46 ARG HD2 1 1
10 13980 1 1 49 ARG HD3 H 6.417 30.483 32.214 1.00 . A A . 46 ARG HD3 1 1
10 13981 1 1 49 ARG HE H 7.339 30.635 34.891 1.00 . A A . 46 ARG HE 1 1
10 13982 1 1 49 ARG HG2 H 4.815 28.919 32.237 1.00 . A A . 46 ARG HG2 1 1
10 13983 1 1 49 ARG HG3 H 4.580 29.408 33.917 1.00 . A A . 46 ARG HG3 1 1
10 13984 1 1 49 ARG HH11 H 4.630 31.440 32.858 1.00 . A A . 46 ARG HH11 1 1
10 13985 1 1 49 ARG HH12 H 4.123 32.775 33.839 1.00 . A A . 46 ARG HH12 1 1
10 13986 1 1 49 ARG HH21 H 6.681 32.389 36.191 1.00 . A A . 46 ARG HH21 1 1
10 13987 1 1 49 ARG HH22 H 5.291 33.314 35.735 1.00 . A A . 46 ARG HH22 1 1
10 13988 1 1 49 ARG N N 4.987 26.165 31.791 1.00 . A A . 46 ARG N 1 1
10 13989 1 1 49 ARG NE N 6.603 30.788 34.263 1.00 . A A . 46 ARG NE 1 1
10 13990 1 1 49 ARG NH1 N 4.756 32.021 33.662 1.00 . A A . 46 ARG NH1 1 1
10 13991 1 1 49 ARG NH2 N 5.925 32.561 35.561 1.00 . A A . 46 ARG NH2 1 1
10 13992 1 1 49 ARG O O 2.734 27.002 34.460 1.00 . A A . 46 ARG O 1 1
10 13993 1 1 50 LYS C C 0.355 26.869 31.402 1.00 . A A . 47 LYS C 1 1
10 13994 1 1 50 LYS CA C 1.241 27.771 32.255 1.00 . A A . 47 LYS CA 1 1
10 13995 1 1 50 LYS CB C 1.154 29.213 31.751 1.00 . A A . 47 LYS CB 1 1
10 13996 1 1 50 LYS CD C 0.633 31.534 32.558 1.00 . A A . 47 LYS CD 1 1
10 13997 1 1 50 LYS CE C -0.043 32.313 33.676 1.00 . A A . 47 LYS CE 1 1
10 13998 1 1 50 LYS CG C 0.195 30.080 32.549 1.00 . A A . 47 LYS CG 1 1
10 13999 1 1 50 LYS H H 3.098 27.257 31.377 1.00 . A A . 47 LYS H 1 1
10 14000 1 1 50 LYS HA H 0.895 27.734 33.277 1.00 . A A . 47 LYS HA 1 1
10 14001 1 1 50 LYS HB2 H 2.137 29.659 31.802 1.00 . A A . 47 LYS HB2 1 1
10 14002 1 1 50 LYS HB3 H 0.826 29.203 30.722 1.00 . A A . 47 LYS HB3 1 1
10 14003 1 1 50 LYS HD2 H 1.703 31.579 32.699 1.00 . A A . 47 LYS HD2 1 1
10 14004 1 1 50 LYS HD3 H 0.375 31.985 31.609 1.00 . A A . 47 LYS HD3 1 1
10 14005 1 1 50 LYS HE2 H 0.039 33.368 33.462 1.00 . A A . 47 LYS HE2 1 1
10 14006 1 1 50 LYS HE3 H -1.085 32.033 33.712 1.00 . A A . 47 LYS HE3 1 1
10 14007 1 1 50 LYS HG2 H -0.788 30.014 32.107 1.00 . A A . 47 LYS HG2 1 1
10 14008 1 1 50 LYS HG3 H 0.159 29.718 33.567 1.00 . A A . 47 LYS HG3 1 1
10 14009 1 1 50 LYS HZ1 H 1.054 32.891 35.357 1.00 . A A . 47 LYS HZ1 1 1
10 14010 1 1 50 LYS HZ2 H 1.284 31.276 34.911 1.00 . A A . 47 LYS HZ2 1 1
10 14011 1 1 50 LYS HZ3 H -0.146 31.745 35.683 1.00 . A A . 47 LYS HZ3 1 1
10 14012 1 1 50 LYS N N 2.625 27.311 32.235 1.00 . A A . 47 LYS N 1 1
10 14013 1 1 50 LYS NZ N 0.581 32.037 34.999 1.00 . A A . 47 LYS NZ 1 1
10 14014 1 1 50 LYS O O 0.815 25.863 30.862 1.00 . A A . 47 LYS O 1 1
10 14015 1 1 51 ALA C C -2.799 27.376 29.707 1.00 . A A . 48 ALA C 1 1
10 14016 1 1 51 ALA CA C -1.865 26.463 30.493 1.00 . A A . 48 ALA CA 1 1
10 14017 1 1 51 ALA CB C -2.667 25.533 31.393 1.00 . A A . 48 ALA CB 1 1
10 14018 1 1 51 ALA H H -1.223 28.049 31.738 1.00 . A A . 48 ALA H 1 1
10 14019 1 1 51 ALA HA H -1.303 25.855 29.799 1.00 . A A . 48 ALA HA 1 1
10 14020 1 1 51 ALA HB1 H -3.646 25.375 30.964 1.00 . A A . 48 ALA HB1 1 1
10 14021 1 1 51 ALA HB2 H -2.155 24.587 31.480 1.00 . A A . 48 ALA HB2 1 1
10 14022 1 1 51 ALA HB3 H -2.770 25.979 32.371 1.00 . A A . 48 ALA HB3 1 1
10 14023 1 1 51 ALA N N -0.916 27.237 31.284 1.00 . A A . 48 ALA N 1 1
10 14024 1 1 51 ALA O O -3.623 28.096 30.271 1.00 . A A . 48 ALA O 1 1
10 14025 1 1 52 PRO C C -0.257 26.962 27.918 1.00 . A A . 49 PRO C 1 1
10 14026 1 1 52 PRO CA C -1.691 26.497 27.689 1.00 . A A . 49 PRO CA 1 1
10 14027 1 1 52 PRO CB C -2.069 26.636 26.213 1.00 . A A . 49 PRO CB 1 1
10 14028 1 1 52 PRO CD C -3.466 28.150 27.427 1.00 . A A . 49 PRO CD 1 1
10 14029 1 1 52 PRO CG C -2.749 27.959 26.119 1.00 . A A . 49 PRO CG 1 1
10 14030 1 1 52 PRO HA H -1.786 25.464 27.991 1.00 . A A . 49 PRO HA 1 1
10 14031 1 1 52 PRO HB2 H -1.175 26.607 25.605 1.00 . A A . 49 PRO HB2 1 1
10 14032 1 1 52 PRO HB3 H -2.730 25.832 25.929 1.00 . A A . 49 PRO HB3 1 1
10 14033 1 1 52 PRO HD2 H -3.466 29.192 27.709 1.00 . A A . 49 PRO HD2 1 1
10 14034 1 1 52 PRO HD3 H -4.476 27.774 27.362 1.00 . A A . 49 PRO HD3 1 1
10 14035 1 1 52 PRO HG2 H -2.017 28.739 25.975 1.00 . A A . 49 PRO HG2 1 1
10 14036 1 1 52 PRO HG3 H -3.456 27.950 25.303 1.00 . A A . 49 PRO HG3 1 1
10 14037 1 1 52 PRO N N -2.669 27.350 28.372 1.00 . A A . 49 PRO N 1 1
10 14038 1 1 52 PRO O O -0.006 28.064 28.407 1.00 . A A . 49 PRO O 1 1
10 14039 1 1 53 PRO C C 2.605 27.494 26.752 1.00 . A A . 50 PRO C 1 1
10 14040 1 1 53 PRO CA C 2.135 26.407 27.712 1.00 . A A . 50 PRO CA 1 1
10 14041 1 1 53 PRO CB C 2.817 25.075 27.388 1.00 . A A . 50 PRO CB 1 1
10 14042 1 1 53 PRO CD C 0.483 24.774 26.968 1.00 . A A . 50 PRO CD 1 1
10 14043 1 1 53 PRO CG C 1.853 24.361 26.505 1.00 . A A . 50 PRO CG 1 1
10 14044 1 1 53 PRO HA H 2.371 26.697 28.726 1.00 . A A . 50 PRO HA 1 1
10 14045 1 1 53 PRO HB2 H 3.754 25.262 26.883 1.00 . A A . 50 PRO HB2 1 1
10 14046 1 1 53 PRO HB3 H 2.997 24.527 28.301 1.00 . A A . 50 PRO HB3 1 1
10 14047 1 1 53 PRO HD2 H -0.196 24.833 26.130 1.00 . A A . 50 PRO HD2 1 1
10 14048 1 1 53 PRO HD3 H 0.111 24.083 27.710 1.00 . A A . 50 PRO HD3 1 1
10 14049 1 1 53 PRO HG2 H 2.007 24.656 25.479 1.00 . A A . 50 PRO HG2 1 1
10 14050 1 1 53 PRO HG3 H 1.979 23.293 26.613 1.00 . A A . 50 PRO HG3 1 1
10 14051 1 1 53 PRO N N 0.709 26.105 27.557 1.00 . A A . 50 PRO N 1 1
10 14052 1 1 53 PRO O O 1.873 27.898 25.848 1.00 . A A . 50 PRO O 1 1
10 14053 1 1 54 LYS C C 5.638 28.490 25.371 1.00 . A A . 51 LYS C 1 1
10 14054 1 1 54 LYS CA C 4.402 29.003 26.103 1.00 . A A . 51 LYS CA 1 1
10 14055 1 1 54 LYS CB C 4.765 30.232 26.940 1.00 . A A . 51 LYS CB 1 1
10 14056 1 1 54 LYS CD C 3.976 32.268 28.183 1.00 . A A . 51 LYS CD 1 1
10 14057 1 1 54 LYS CE C 2.818 33.235 28.373 1.00 . A A . 51 LYS CE 1 1
10 14058 1 1 54 LYS CG C 3.562 31.056 27.364 1.00 . A A . 51 LYS CG 1 1
10 14059 1 1 54 LYS H H 4.368 27.602 27.690 1.00 . A A . 51 LYS H 1 1
10 14060 1 1 54 LYS HA H 3.656 29.282 25.374 1.00 . A A . 51 LYS HA 1 1
10 14061 1 1 54 LYS HB2 H 5.283 29.906 27.830 1.00 . A A . 51 LYS HB2 1 1
10 14062 1 1 54 LYS HB3 H 5.423 30.865 26.362 1.00 . A A . 51 LYS HB3 1 1
10 14063 1 1 54 LYS HD2 H 4.317 31.936 29.153 1.00 . A A . 51 LYS HD2 1 1
10 14064 1 1 54 LYS HD3 H 4.780 32.778 27.672 1.00 . A A . 51 LYS HD3 1 1
10 14065 1 1 54 LYS HE2 H 3.207 34.176 28.731 1.00 . A A . 51 LYS HE2 1 1
10 14066 1 1 54 LYS HE3 H 2.332 33.385 27.420 1.00 . A A . 51 LYS HE3 1 1
10 14067 1 1 54 LYS HG2 H 3.039 31.394 26.481 1.00 . A A . 51 LYS HG2 1 1
10 14068 1 1 54 LYS HG3 H 2.905 30.438 27.959 1.00 . A A . 51 LYS HG3 1 1
10 14069 1 1 54 LYS HZ1 H 2.305 32.285 30.161 1.00 . A A . 51 LYS HZ1 1 1
10 14070 1 1 54 LYS HZ2 H 1.214 32.004 28.899 1.00 . A A . 51 LYS HZ2 1 1
10 14071 1 1 54 LYS HZ3 H 1.221 33.497 29.693 1.00 . A A . 51 LYS HZ3 1 1
10 14072 1 1 54 LYS N N 3.832 27.964 26.952 1.00 . A A . 51 LYS N 1 1
10 14073 1 1 54 LYS NZ N 1.820 32.719 29.350 1.00 . A A . 51 LYS NZ 1 1
10 14074 1 1 54 LYS O O 6.322 27.584 25.847 1.00 . A A . 51 LYS O 1 1
10 14075 1 1 55 PHE C C 7.839 29.902 22.919 1.00 . A A . 52 PHE C 1 1
10 14076 1 1 55 PHE CA C 7.073 28.679 23.414 1.00 . A A . 52 PHE CA 1 1
10 14077 1 1 55 PHE CB C 6.628 27.825 22.225 1.00 . A A . 52 PHE CB 1 1
10 14078 1 1 55 PHE CD1 C 4.499 26.704 22.936 1.00 . A A . 52 PHE CD1 1 1
10 14079 1 1 55 PHE CD2 C 6.454 25.364 22.680 1.00 . A A . 52 PHE CD2 1 1
10 14080 1 1 55 PHE CE1 C 3.776 25.585 23.302 1.00 . A A . 52 PHE CE1 1 1
10 14081 1 1 55 PHE CE2 C 5.736 24.240 23.045 1.00 . A A . 52 PHE CE2 1 1
10 14082 1 1 55 PHE CG C 5.845 26.607 22.622 1.00 . A A . 52 PHE CG 1 1
10 14083 1 1 55 PHE CZ C 4.395 24.351 23.355 1.00 . A A . 52 PHE CZ 1 1
10 14084 1 1 55 PHE H H 5.336 29.794 23.885 1.00 . A A . 52 PHE H 1 1
10 14085 1 1 55 PHE HA H 7.724 28.093 24.044 1.00 . A A . 52 PHE HA 1 1
10 14086 1 1 55 PHE HB2 H 6.006 28.422 21.575 1.00 . A A . 52 PHE HB2 1 1
10 14087 1 1 55 PHE HB3 H 7.501 27.498 21.680 1.00 . A A . 52 PHE HB3 1 1
10 14088 1 1 55 PHE HD1 H 4.013 27.668 22.894 1.00 . A A . 52 PHE HD1 1 1
10 14089 1 1 55 PHE HD2 H 7.504 25.276 22.437 1.00 . A A . 52 PHE HD2 1 1
10 14090 1 1 55 PHE HE1 H 2.727 25.674 23.544 1.00 . A A . 52 PHE HE1 1 1
10 14091 1 1 55 PHE HE2 H 6.224 23.278 23.086 1.00 . A A . 52 PHE HE2 1 1
10 14092 1 1 55 PHE HZ H 3.832 23.475 23.641 1.00 . A A . 52 PHE HZ 1 1
10 14093 1 1 55 PHE N N 5.919 29.077 24.212 1.00 . A A . 52 PHE N 1 1
10 14094 1 1 55 PHE O O 7.255 30.961 22.685 1.00 . A A . 52 PHE O 1 1
10 14095 1 1 56 TYR C C 10.299 30.699 20.807 1.00 . A A . 53 TYR C 1 1
10 14096 1 1 56 TYR CA C 9.996 30.840 22.296 1.00 . A A . 53 TYR CA 1 1
10 14097 1 1 56 TYR CB C 11.301 30.876 23.092 1.00 . A A . 53 TYR CB 1 1
10 14098 1 1 56 TYR CD1 C 11.144 33.345 23.598 1.00 . A A . 53 TYR CD1 1 1
10 14099 1 1 56 TYR CD2 C 13.248 32.473 22.895 1.00 . A A . 53 TYR CD2 1 1
10 14100 1 1 56 TYR CE1 C 11.695 34.608 23.695 1.00 . A A . 53 TYR CE1 1 1
10 14101 1 1 56 TYR CE2 C 13.807 33.732 22.991 1.00 . A A . 53 TYR CE2 1 1
10 14102 1 1 56 TYR CG C 11.909 32.256 23.198 1.00 . A A . 53 TYR CG 1 1
10 14103 1 1 56 TYR CZ C 13.027 34.797 23.391 1.00 . A A . 53 TYR CZ 1 1
10 14104 1 1 56 TYR H H 9.556 28.881 22.963 1.00 . A A . 53 TYR H 1 1
10 14105 1 1 56 TYR HA H 9.462 31.766 22.456 1.00 . A A . 53 TYR HA 1 1
10 14106 1 1 56 TYR HB2 H 11.114 30.520 24.094 1.00 . A A . 53 TYR HB2 1 1
10 14107 1 1 56 TYR HB3 H 12.024 30.230 22.615 1.00 . A A . 53 TYR HB3 1 1
10 14108 1 1 56 TYR HD1 H 10.101 33.194 23.836 1.00 . A A . 53 TYR HD1 1 1
10 14109 1 1 56 TYR HD2 H 13.856 31.637 22.582 1.00 . A A . 53 TYR HD2 1 1
10 14110 1 1 56 TYR HE1 H 11.084 35.442 24.009 1.00 . A A . 53 TYR HE1 1 1
10 14111 1 1 56 TYR HE2 H 14.850 33.880 22.752 1.00 . A A . 53 TYR HE2 1 1
10 14112 1 1 56 TYR HH H 13.682 36.288 24.411 1.00 . A A . 53 TYR HH 1 1
10 14113 1 1 56 TYR N N 9.149 29.749 22.761 1.00 . A A . 53 TYR N 1 1
10 14114 1 1 56 TYR O O 10.994 29.772 20.389 1.00 . A A . 53 TYR O 1 1
10 14115 1 1 56 TYR OH O 13.580 36.053 23.486 1.00 . A A . 53 TYR OH 1 1
10 14116 1 1 57 VAL C C 10.899 32.749 18.135 1.00 . A A . 54 VAL C 1 1
10 14117 1 1 57 VAL CA C 9.988 31.606 18.570 1.00 . A A . 54 VAL CA 1 1
10 14118 1 1 57 VAL CB C 8.656 31.706 17.803 1.00 . A A . 54 VAL CB 1 1
10 14119 1 1 57 VAL CG1 C 7.895 30.391 17.882 1.00 . A A . 54 VAL CG1 1 1
10 14120 1 1 57 VAL CG2 C 7.815 32.852 18.344 1.00 . A A . 54 VAL CG2 1 1
10 14121 1 1 57 VAL H H 9.229 32.339 20.405 1.00 . A A . 54 VAL H 1 1
10 14122 1 1 57 VAL HA H 10.458 30.667 18.315 1.00 . A A . 54 VAL HA 1 1
10 14123 1 1 57 VAL HB H 8.876 31.907 16.765 1.00 . A A . 54 VAL HB 1 1
10 14124 1 1 57 VAL HG11 H 7.228 30.310 17.036 1.00 . A A . 54 VAL HG11 1 1
10 14125 1 1 57 VAL HG12 H 8.595 29.568 17.870 1.00 . A A . 54 VAL HG12 1 1
10 14126 1 1 57 VAL HG13 H 7.321 30.362 18.796 1.00 . A A . 54 VAL HG13 1 1
10 14127 1 1 57 VAL HG21 H 7.597 32.678 19.387 1.00 . A A . 54 VAL HG21 1 1
10 14128 1 1 57 VAL HG22 H 8.360 33.778 18.238 1.00 . A A . 54 VAL HG22 1 1
10 14129 1 1 57 VAL HG23 H 6.890 32.913 17.788 1.00 . A A . 54 VAL HG23 1 1
10 14130 1 1 57 VAL N N 9.774 31.625 20.012 1.00 . A A . 54 VAL N 1 1
10 14131 1 1 57 VAL O O 11.017 33.761 18.827 1.00 . A A . 54 VAL O 1 1
10 14132 1 1 58 HIS C C 12.240 33.775 14.953 1.00 . A A . 55 HIS C 1 1
10 14133 1 1 58 HIS CA C 12.442 33.599 16.455 1.00 . A A . 55 HIS CA 1 1
10 14134 1 1 58 HIS CB C 13.896 33.224 16.745 1.00 . A A . 55 HIS CB 1 1
10 14135 1 1 58 HIS CD2 C 15.984 33.496 15.231 1.00 . A A . 55 HIS CD2 1 1
10 14136 1 1 58 HIS CE1 C 15.803 35.642 14.818 1.00 . A A . 55 HIS CE1 1 1
10 14137 1 1 58 HIS CG C 14.884 33.944 15.880 1.00 . A A . 55 HIS CG 1 1
10 14138 1 1 58 HIS H H 11.407 31.752 16.478 1.00 . A A . 55 HIS H 1 1
10 14139 1 1 58 HIS HA H 12.215 34.531 16.948 1.00 . A A . 55 HIS HA 1 1
10 14140 1 1 58 HIS HB2 H 14.123 33.461 17.774 1.00 . A A . 55 HIS HB2 1 1
10 14141 1 1 58 HIS HB3 H 14.026 32.163 16.587 1.00 . A A . 55 HIS HB3 1 1
10 14142 1 1 58 HIS HD1 H 14.105 35.901 15.928 1.00 . A A . 55 HIS HD1 1 1
10 14143 1 1 58 HIS HD2 H 16.358 32.482 15.227 1.00 . A A . 55 HIS HD2 1 1
10 14144 1 1 58 HIS HE1 H 15.993 36.634 14.437 1.00 . A A . 55 HIS HE1 1 1
10 14145 1 1 58 HIS N N 11.542 32.580 16.984 1.00 . A A . 55 HIS N 1 1
10 14146 1 1 58 HIS ND1 N 14.799 35.292 15.601 1.00 . A A . 55 HIS ND1 1 1
10 14147 1 1 58 HIS NE2 N 16.538 34.570 14.578 1.00 . A A . 55 HIS NE2 1 1
10 14148 1 1 58 HIS O O 12.382 32.826 14.181 1.00 . A A . 55 HIS O 1 1
10 14149 1 1 59 TYR C C 12.996 35.268 12.358 1.00 . A A . 56 TYR C 1 1
10 14150 1 1 59 TYR CA C 11.684 35.296 13.136 1.00 . A A . 56 TYR CA 1 1
10 14151 1 1 59 TYR CB C 11.016 36.664 12.985 1.00 . A A . 56 TYR CB 1 1
10 14152 1 1 59 TYR CD1 C 8.573 36.073 12.748 1.00 . A A . 56 TYR CD1 1 1
10 14153 1 1 59 TYR CD2 C 9.243 37.348 14.647 1.00 . A A . 56 TYR CD2 1 1
10 14154 1 1 59 TYR CE1 C 7.263 36.100 13.186 1.00 . A A . 56 TYR CE1 1 1
10 14155 1 1 59 TYR CE2 C 7.936 37.379 15.094 1.00 . A A . 56 TYR CE2 1 1
10 14156 1 1 59 TYR CG C 9.584 36.695 13.469 1.00 . A A . 56 TYR CG 1 1
10 14157 1 1 59 TYR CZ C 6.950 36.754 14.360 1.00 . A A . 56 TYR CZ 1 1
10 14158 1 1 59 TYR H H 11.811 35.711 15.207 1.00 . A A . 56 TYR H 1 1
10 14159 1 1 59 TYR HA H 11.025 34.538 12.737 1.00 . A A . 56 TYR HA 1 1
10 14160 1 1 59 TYR HB2 H 11.574 37.393 13.552 1.00 . A A . 56 TYR HB2 1 1
10 14161 1 1 59 TYR HB3 H 11.021 36.945 11.942 1.00 . A A . 56 TYR HB3 1 1
10 14162 1 1 59 TYR HD1 H 8.822 35.561 11.830 1.00 . A A . 56 TYR HD1 1 1
10 14163 1 1 59 TYR HD2 H 10.018 37.836 15.220 1.00 . A A . 56 TYR HD2 1 1
10 14164 1 1 59 TYR HE1 H 6.490 35.610 12.612 1.00 . A A . 56 TYR HE1 1 1
10 14165 1 1 59 TYR HE2 H 7.690 37.891 16.012 1.00 . A A . 56 TYR HE2 1 1
10 14166 1 1 59 TYR HH H 5.405 35.918 15.141 1.00 . A A . 56 TYR HH 1 1
10 14167 1 1 59 TYR N N 11.909 34.995 14.545 1.00 . A A . 56 TYR N 1 1
10 14168 1 1 59 TYR O O 13.837 36.154 12.505 1.00 . A A . 56 TYR O 1 1
10 14169 1 1 59 TYR OH O 5.646 36.783 14.800 1.00 . A A . 56 TYR OH 1 1
10 14170 1 1 60 VAL C C 14.545 35.284 9.778 1.00 . A A . 57 VAL C 1 1
10 14171 1 1 60 VAL CA C 14.369 34.100 10.723 1.00 . A A . 57 VAL CA 1 1
10 14172 1 1 60 VAL CB C 14.343 32.799 9.898 1.00 . A A . 57 VAL CB 1 1
10 14173 1 1 60 VAL CG1 C 15.676 32.583 9.199 1.00 . A A . 57 VAL CG1 1 1
10 14174 1 1 60 VAL CG2 C 13.999 31.613 10.786 1.00 . A A . 57 VAL CG2 1 1
10 14175 1 1 60 VAL H H 12.455 33.569 11.453 1.00 . A A . 57 VAL H 1 1
10 14176 1 1 60 VAL HA H 15.215 34.059 11.394 1.00 . A A . 57 VAL HA 1 1
10 14177 1 1 60 VAL HB H 13.576 32.891 9.143 1.00 . A A . 57 VAL HB 1 1
10 14178 1 1 60 VAL HG11 H 16.451 33.116 9.730 1.00 . A A . 57 VAL HG11 1 1
10 14179 1 1 60 VAL HG12 H 15.908 31.528 9.184 1.00 . A A . 57 VAL HG12 1 1
10 14180 1 1 60 VAL HG13 H 15.615 32.953 8.186 1.00 . A A . 57 VAL HG13 1 1
10 14181 1 1 60 VAL HG21 H 14.603 30.764 10.504 1.00 . A A . 57 VAL HG21 1 1
10 14182 1 1 60 VAL HG22 H 14.193 31.868 11.817 1.00 . A A . 57 VAL HG22 1 1
10 14183 1 1 60 VAL HG23 H 12.953 31.366 10.668 1.00 . A A . 57 VAL HG23 1 1
10 14184 1 1 60 VAL N N 13.162 34.244 11.527 1.00 . A A . 57 VAL N 1 1
10 14185 1 1 60 VAL O O 15.663 35.738 9.537 1.00 . A A . 57 VAL O 1 1
10 14186 1 1 61 ASN C C 13.941 38.175 9.038 1.00 . A A . 58 ASN C 1 1
10 14187 1 1 61 ASN CA C 13.463 36.912 8.328 1.00 . A A . 58 ASN CA 1 1
10 14188 1 1 61 ASN CB C 12.075 37.146 7.727 1.00 . A A . 58 ASN CB 1 1
10 14189 1 1 61 ASN CG C 11.516 35.902 7.064 1.00 . A A . 58 ASN CG 1 1
10 14190 1 1 61 ASN H H 12.570 35.375 9.478 1.00 . A A . 58 ASN H 1 1
10 14191 1 1 61 ASN HA H 14.154 36.676 7.534 1.00 . A A . 58 ASN HA 1 1
10 14192 1 1 61 ASN HB2 H 11.396 37.448 8.511 1.00 . A A . 58 ASN HB2 1 1
10 14193 1 1 61 ASN HB3 H 12.137 37.930 6.988 1.00 . A A . 58 ASN HB3 1 1
10 14194 1 1 61 ASN HD21 H 10.131 35.738 8.482 1.00 . A A . 58 ASN HD21 1 1
10 14195 1 1 61 ASN HD22 H 10.095 34.525 7.252 1.00 . A A . 58 ASN HD22 1 1
10 14196 1 1 61 ASN N N 13.432 35.780 9.247 1.00 . A A . 58 ASN N 1 1
10 14197 1 1 61 ASN ND2 N 10.475 35.331 7.659 1.00 . A A . 58 ASN ND2 1 1
10 14198 1 1 61 ASN O O 14.434 39.108 8.402 1.00 . A A . 58 ASN O 1 1
10 14199 1 1 61 ASN OD1 O 12.014 35.460 6.028 1.00 . A A . 58 ASN OD1 1 1
10 14200 1 1 62 TYR C C 15.405 38.998 12.031 1.00 . A A . 59 TYR C 1 1
10 14201 1 1 62 TYR CA C 14.208 39.347 11.154 1.00 . A A . 59 TYR CA 1 1
10 14202 1 1 62 TYR CB C 13.049 39.836 12.024 1.00 . A A . 59 TYR CB 1 1
10 14203 1 1 62 TYR CD1 C 10.903 39.881 10.692 1.00 . A A . 59 TYR CD1 1 1
10 14204 1 1 62 TYR CD2 C 12.034 41.944 11.073 1.00 . A A . 59 TYR CD2 1 1
10 14205 1 1 62 TYR CE1 C 9.921 40.544 9.982 1.00 . A A . 59 TYR CE1 1 1
10 14206 1 1 62 TYR CE2 C 11.055 42.616 10.367 1.00 . A A . 59 TYR CE2 1 1
10 14207 1 1 62 TYR CG C 11.976 40.567 11.249 1.00 . A A . 59 TYR CG 1 1
10 14208 1 1 62 TYR CZ C 10.002 41.912 9.823 1.00 . A A . 59 TYR CZ 1 1
10 14209 1 1 62 TYR H H 13.393 37.425 10.807 1.00 . A A . 59 TYR H 1 1
10 14210 1 1 62 TYR HA H 14.492 40.137 10.473 1.00 . A A . 59 TYR HA 1 1
10 14211 1 1 62 TYR HB2 H 12.588 38.989 12.508 1.00 . A A . 59 TYR HB2 1 1
10 14212 1 1 62 TYR HB3 H 13.432 40.510 12.776 1.00 . A A . 59 TYR HB3 1 1
10 14213 1 1 62 TYR HD1 H 10.843 38.809 10.820 1.00 . A A . 59 TYR HD1 1 1
10 14214 1 1 62 TYR HD2 H 12.861 42.493 11.501 1.00 . A A . 59 TYR HD2 1 1
10 14215 1 1 62 TYR HE1 H 9.096 39.993 9.557 1.00 . A A . 59 TYR HE1 1 1
10 14216 1 1 62 TYR HE2 H 11.118 43.687 10.241 1.00 . A A . 59 TYR HE2 1 1
10 14217 1 1 62 TYR HH H 9.405 43.352 8.698 1.00 . A A . 59 TYR HH 1 1
10 14218 1 1 62 TYR N N 13.793 38.198 10.357 1.00 . A A . 59 TYR N 1 1
10 14219 1 1 62 TYR O O 15.940 37.892 11.960 1.00 . A A . 59 TYR O 1 1
10 14220 1 1 62 TYR OH O 9.025 42.577 9.118 1.00 . A A . 59 TYR OH 1 1
10 14221 1 1 63 ASN C C 16.528 38.998 15.013 1.00 . A A . 60 ASN C 1 1
10 14222 1 1 63 ASN CA C 16.956 39.744 13.753 1.00 . A A . 60 ASN CA 1 1
10 14223 1 1 63 ASN CB C 17.585 41.087 14.130 1.00 . A A . 60 ASN CB 1 1
10 14224 1 1 63 ASN CG C 18.088 41.850 12.920 1.00 . A A . 60 ASN CG 1 1
10 14225 1 1 63 ASN H H 15.354 40.812 12.872 1.00 . A A . 60 ASN H 1 1
10 14226 1 1 63 ASN HA H 17.687 39.149 13.227 1.00 . A A . 60 ASN HA 1 1
10 14227 1 1 63 ASN HB2 H 16.846 41.695 14.633 1.00 . A A . 60 ASN HB2 1 1
10 14228 1 1 63 ASN HB3 H 18.417 40.914 14.796 1.00 . A A . 60 ASN HB3 1 1
10 14229 1 1 63 ASN HD21 H 16.645 43.201 13.142 1.00 . A A . 60 ASN HD21 1 1
10 14230 1 1 63 ASN HD22 H 17.720 43.460 11.814 1.00 . A A . 60 ASN HD22 1 1
10 14231 1 1 63 ASN N N 15.821 39.950 12.860 1.00 . A A . 60 ASN N 1 1
10 14232 1 1 63 ASN ND2 N 17.417 42.948 12.592 1.00 . A A . 60 ASN ND2 1 1
10 14233 1 1 63 ASN O O 15.340 38.763 15.236 1.00 . A A . 60 ASN O 1 1
10 14234 1 1 63 ASN OD1 O 19.068 41.457 12.288 1.00 . A A . 60 ASN OD1 1 1
10 14235 1 1 64 LYS C C 16.465 38.794 18.057 1.00 . A A . 61 LYS C 1 1
10 14236 1 1 64 LYS CA C 17.231 37.912 17.076 1.00 . A A . 61 LYS CA 1 1
10 14237 1 1 64 LYS CB C 18.538 37.437 17.713 1.00 . A A . 61 LYS CB 1 1
10 14238 1 1 64 LYS CD C 18.034 35.016 18.151 1.00 . A A . 61 LYS CD 1 1
10 14239 1 1 64 LYS CE C 19.306 34.257 17.803 1.00 . A A . 61 LYS CE 1 1
10 14240 1 1 64 LYS CG C 18.345 36.367 18.773 1.00 . A A . 61 LYS CG 1 1
10 14241 1 1 64 LYS H H 18.432 38.846 15.604 1.00 . A A . 61 LYS H 1 1
10 14242 1 1 64 LYS HA H 16.625 37.052 16.834 1.00 . A A . 61 LYS HA 1 1
10 14243 1 1 64 LYS HB2 H 19.178 37.038 16.940 1.00 . A A . 61 LYS HB2 1 1
10 14244 1 1 64 LYS HB3 H 19.029 38.284 18.172 1.00 . A A . 61 LYS HB3 1 1
10 14245 1 1 64 LYS HD2 H 17.459 34.429 18.852 1.00 . A A . 61 LYS HD2 1 1
10 14246 1 1 64 LYS HD3 H 17.459 35.168 17.249 1.00 . A A . 61 LYS HD3 1 1
10 14247 1 1 64 LYS HE2 H 20.074 34.523 18.513 1.00 . A A . 61 LYS HE2 1 1
10 14248 1 1 64 LYS HE3 H 19.107 33.198 17.868 1.00 . A A . 61 LYS HE3 1 1
10 14249 1 1 64 LYS HG2 H 19.249 36.283 19.357 1.00 . A A . 61 LYS HG2 1 1
10 14250 1 1 64 LYS HG3 H 17.524 36.654 19.416 1.00 . A A . 61 LYS HG3 1 1
10 14251 1 1 64 LYS HZ1 H 20.014 33.701 15.918 1.00 . A A . 61 LYS HZ1 1 1
10 14252 1 1 64 LYS HZ2 H 20.637 35.171 16.478 1.00 . A A . 61 LYS HZ2 1 1
10 14253 1 1 64 LYS HZ3 H 19.048 35.089 15.905 1.00 . A A . 61 LYS HZ3 1 1
10 14254 1 1 64 LYS N N 17.504 38.630 15.836 1.00 . A A . 61 LYS N 1 1
10 14255 1 1 64 LYS NZ N 19.785 34.577 16.429 1.00 . A A . 61 LYS NZ 1 1
10 14256 1 1 64 LYS O O 15.936 38.311 19.058 1.00 . A A . 61 LYS O 1 1
10 14257 1 1 65 ARG C C 14.206 41.002 18.354 1.00 . A A . 62 ARG C 1 1
10 14258 1 1 65 ARG CA C 15.708 41.038 18.619 1.00 . A A . 62 ARG CA 1 1
10 14259 1 1 65 ARG CB C 16.243 42.453 18.394 1.00 . A A . 62 ARG CB 1 1
10 14260 1 1 65 ARG CD C 17.193 43.721 16.442 1.00 . A A . 62 ARG CD 1 1
10 14261 1 1 65 ARG CG C 15.980 42.988 16.996 1.00 . A A . 62 ARG CG 1 1
10 14262 1 1 65 ARG CZ C 18.815 45.414 17.179 1.00 . A A . 62 ARG CZ 1 1
10 14263 1 1 65 ARG H H 16.851 40.414 16.950 1.00 . A A . 62 ARG H 1 1
10 14264 1 1 65 ARG HA H 15.888 40.754 19.645 1.00 . A A . 62 ARG HA 1 1
10 14265 1 1 65 ARG HB2 H 15.776 43.120 19.104 1.00 . A A . 62 ARG HB2 1 1
10 14266 1 1 65 ARG HB3 H 17.310 42.452 18.561 1.00 . A A . 62 ARG HB3 1 1
10 14267 1 1 65 ARG HD2 H 17.976 43.002 16.254 1.00 . A A . 62 ARG HD2 1 1
10 14268 1 1 65 ARG HD3 H 16.914 44.201 15.516 1.00 . A A . 62 ARG HD3 1 1
10 14269 1 1 65 ARG HE H 17.162 44.911 18.175 1.00 . A A . 62 ARG HE 1 1
10 14270 1 1 65 ARG HG2 H 15.744 42.161 16.342 1.00 . A A . 62 ARG HG2 1 1
10 14271 1 1 65 ARG HG3 H 15.144 43.670 17.033 1.00 . A A . 62 ARG HG3 1 1
10 14272 1 1 65 ARG HH11 H 19.263 44.514 15.427 1.00 . A A . 62 ARG HH11 1 1
10 14273 1 1 65 ARG HH12 H 20.398 45.710 15.958 1.00 . A A . 62 ARG HH12 1 1
10 14274 1 1 65 ARG HH21 H 18.649 46.488 18.884 1.00 . A A . 62 ARG HH21 1 1
10 14275 1 1 65 ARG HH22 H 20.049 46.832 17.925 1.00 . A A . 62 ARG HH22 1 1
10 14276 1 1 65 ARG N N 16.409 40.089 17.763 1.00 . A A . 62 ARG N 1 1
10 14277 1 1 65 ARG NE N 17.691 44.732 17.370 1.00 . A A . 62 ARG NE 1 1
10 14278 1 1 65 ARG NH1 N 19.553 45.194 16.100 1.00 . A A . 62 ARG NH1 1 1
10 14279 1 1 65 ARG NH2 N 19.203 46.319 18.069 1.00 . A A . 62 ARG NH2 1 1
10 14280 1 1 65 ARG O O 13.437 41.734 18.979 1.00 . A A . 62 ARG O 1 1
10 14281 1 1 66 LEU C C 11.759 38.814 17.778 1.00 . A A . 63 LEU C 1 1
10 14282 1 1 66 LEU CA C 12.384 40.015 17.076 1.00 . A A . 63 LEU CA 1 1
10 14283 1 1 66 LEU CB C 12.224 39.876 15.562 1.00 . A A . 63 LEU CB 1 1
10 14284 1 1 66 LEU CD1 C 10.160 41.296 15.464 1.00 . A A . 63 LEU CD1 1 1
10 14285 1 1 66 LEU CD2 C 12.387 42.291 14.911 1.00 . A A . 63 LEU CD2 1 1
10 14286 1 1 66 LEU CG C 11.528 41.037 14.851 1.00 . A A . 63 LEU CG 1 1
10 14287 1 1 66 LEU H H 14.454 39.590 16.961 1.00 . A A . 63 LEU H 1 1
10 14288 1 1 66 LEU HA H 11.878 40.911 17.403 1.00 . A A . 63 LEU HA 1 1
10 14289 1 1 66 LEU HB2 H 13.208 39.769 15.133 1.00 . A A . 63 LEU HB2 1 1
10 14290 1 1 66 LEU HB3 H 11.651 38.979 15.372 1.00 . A A . 63 LEU HB3 1 1
10 14291 1 1 66 LEU HD11 H 10.282 41.743 16.439 1.00 . A A . 63 LEU HD11 1 1
10 14292 1 1 66 LEU HD12 H 9.626 40.362 15.560 1.00 . A A . 63 LEU HD12 1 1
10 14293 1 1 66 LEU HD13 H 9.601 41.966 14.827 1.00 . A A . 63 LEU HD13 1 1
10 14294 1 1 66 LEU HD21 H 12.113 42.875 15.776 1.00 . A A . 63 LEU HD21 1 1
10 14295 1 1 66 LEU HD22 H 12.231 42.877 14.017 1.00 . A A . 63 LEU HD22 1 1
10 14296 1 1 66 LEU HD23 H 13.429 42.011 14.980 1.00 . A A . 63 LEU HD23 1 1
10 14297 1 1 66 LEU HG H 11.383 40.779 13.810 1.00 . A A . 63 LEU HG 1 1
10 14298 1 1 66 LEU N N 13.795 40.147 17.425 1.00 . A A . 63 LEU N 1 1
10 14299 1 1 66 LEU O O 10.544 38.754 17.965 1.00 . A A . 63 LEU O 1 1
10 14300 1 1 67 ASP C C 11.329 37.026 20.099 1.00 . A A . 64 ASP C 1 1
10 14301 1 1 67 ASP CA C 12.129 36.662 18.852 1.00 . A A . 64 ASP CA 1 1
10 14302 1 1 67 ASP CB C 13.312 35.770 19.233 1.00 . A A . 64 ASP CB 1 1
10 14303 1 1 67 ASP CG C 14.124 36.343 20.378 1.00 . A A . 64 ASP CG 1 1
10 14304 1 1 67 ASP H H 13.557 37.966 17.990 1.00 . A A . 64 ASP H 1 1
10 14305 1 1 67 ASP HA H 11.487 36.121 18.173 1.00 . A A . 64 ASP HA 1 1
10 14306 1 1 67 ASP HB2 H 12.942 34.799 19.529 1.00 . A A . 64 ASP HB2 1 1
10 14307 1 1 67 ASP HB3 H 13.960 35.658 18.376 1.00 . A A . 64 ASP HB3 1 1
10 14308 1 1 67 ASP N N 12.599 37.860 18.167 1.00 . A A . 64 ASP N 1 1
10 14309 1 1 67 ASP O O 11.460 38.128 20.631 1.00 . A A . 64 ASP O 1 1
10 14310 1 1 67 ASP OD1 O 14.016 37.561 20.630 1.00 . A A . 64 ASP OD1 1 1
10 14311 1 1 67 ASP OD2 O 14.868 35.573 21.022 1.00 . A A . 64 ASP OD2 1 1
10 14312 1 1 68 GLU C C 8.912 35.054 22.119 1.00 . A A . 65 GLU C 1 1
10 14313 1 1 68 GLU CA C 9.678 36.318 21.740 1.00 . A A . 65 GLU CA 1 1
10 14314 1 1 68 GLU CB C 8.697 37.467 21.496 1.00 . A A . 65 GLU CB 1 1
10 14315 1 1 68 GLU CD C 6.313 37.627 20.676 1.00 . A A . 65 GLU CD 1 1
10 14316 1 1 68 GLU CG C 7.734 37.212 20.349 1.00 . A A . 65 GLU CG 1 1
10 14317 1 1 68 GLU H H 10.440 35.235 20.089 1.00 . A A . 65 GLU H 1 1
10 14318 1 1 68 GLU HA H 10.334 36.585 22.555 1.00 . A A . 65 GLU HA 1 1
10 14319 1 1 68 GLU HB2 H 8.120 37.629 22.394 1.00 . A A . 65 GLU HB2 1 1
10 14320 1 1 68 GLU HB3 H 9.259 38.362 21.274 1.00 . A A . 65 GLU HB3 1 1
10 14321 1 1 68 GLU HG2 H 8.066 37.770 19.486 1.00 . A A . 65 GLU HG2 1 1
10 14322 1 1 68 GLU HG3 H 7.741 36.157 20.118 1.00 . A A . 65 GLU HG3 1 1
10 14323 1 1 68 GLU N N 10.500 36.093 20.557 1.00 . A A . 65 GLU N 1 1
10 14324 1 1 68 GLU O O 9.105 33.996 21.520 1.00 . A A . 65 GLU O 1 1
10 14325 1 1 68 GLU OE1 O 6.033 38.844 20.659 1.00 . A A . 65 GLU OE1 1 1
10 14326 1 1 68 GLU OE2 O 5.482 36.737 20.950 1.00 . A A . 65 GLU OE2 1 1
10 14327 1 1 69 TRP C C 5.840 34.092 23.002 1.00 . A A . 66 TRP C 1 1
10 14328 1 1 69 TRP CA C 7.250 34.038 23.578 1.00 . A A . 66 TRP CA 1 1
10 14329 1 1 69 TRP CB C 7.190 34.018 25.106 1.00 . A A . 66 TRP CB 1 1
10 14330 1 1 69 TRP CD1 C 9.363 35.060 25.977 1.00 . A A . 66 TRP CD1 1 1
10 14331 1 1 69 TRP CD2 C 9.229 32.842 26.258 1.00 . A A . 66 TRP CD2 1 1
10 14332 1 1 69 TRP CE2 C 10.461 33.287 26.775 1.00 . A A . 66 TRP CE2 1 1
10 14333 1 1 69 TRP CE3 C 8.922 31.481 26.326 1.00 . A A . 66 TRP CE3 1 1
10 14334 1 1 69 TRP CG C 8.542 33.992 25.753 1.00 . A A . 66 TRP CG 1 1
10 14335 1 1 69 TRP CH2 C 11.058 31.089 27.402 1.00 . A A . 66 TRP CH2 1 1
10 14336 1 1 69 TRP CZ2 C 11.384 32.417 27.349 1.00 . A A . 66 TRP CZ2 1 1
10 14337 1 1 69 TRP CZ3 C 9.839 30.619 26.896 1.00 . A A . 66 TRP CZ3 1 1
10 14338 1 1 69 TRP H H 7.935 36.042 23.556 1.00 . A A . 66 TRP H 1 1
10 14339 1 1 69 TRP HA H 7.733 33.135 23.233 1.00 . A A . 66 TRP HA 1 1
10 14340 1 1 69 TRP HB2 H 6.672 34.900 25.451 1.00 . A A . 66 TRP HB2 1 1
10 14341 1 1 69 TRP HB3 H 6.650 33.138 25.426 1.00 . A A . 66 TRP HB3 1 1
10 14342 1 1 69 TRP HD1 H 9.127 36.077 25.704 1.00 . A A . 66 TRP HD1 1 1
10 14343 1 1 69 TRP HE1 H 11.265 35.223 26.855 1.00 . A A . 66 TRP HE1 1 1
10 14344 1 1 69 TRP HE3 H 7.987 31.099 25.941 1.00 . A A . 66 TRP HE3 1 1
10 14345 1 1 69 TRP HH2 H 11.744 30.380 27.839 1.00 . A A . 66 TRP HH2 1 1
10 14346 1 1 69 TRP HZ2 H 12.328 32.764 27.745 1.00 . A A . 66 TRP HZ2 1 1
10 14347 1 1 69 TRP HZ3 H 9.619 29.563 26.957 1.00 . A A . 66 TRP HZ3 1 1
10 14348 1 1 69 TRP N N 8.045 35.172 23.118 1.00 . A A . 66 TRP N 1 1
10 14349 1 1 69 TRP NE1 N 10.520 34.643 26.591 1.00 . A A . 66 TRP NE1 1 1
10 14350 1 1 69 TRP O O 5.189 35.137 23.028 1.00 . A A . 66 TRP O 1 1
10 14351 1 1 70 ILE C C 3.280 31.671 22.433 1.00 . A A . 67 ILE C 1 1
10 14352 1 1 70 ILE CA C 4.039 32.882 21.902 1.00 . A A . 67 ILE CA 1 1
10 14353 1 1 70 ILE CB C 4.097 32.803 20.365 1.00 . A A . 67 ILE CB 1 1
10 14354 1 1 70 ILE CD1 C 4.683 31.202 18.475 1.00 . A A . 67 ILE CD1 1 1
10 14355 1 1 70 ILE CG1 C 4.897 31.575 19.925 1.00 . A A . 67 ILE CG1 1 1
10 14356 1 1 70 ILE CG2 C 4.710 34.073 19.792 1.00 . A A . 67 ILE CG2 1 1
10 14357 1 1 70 ILE H H 5.940 32.162 22.491 1.00 . A A . 67 ILE H 1 1
10 14358 1 1 70 ILE HA H 3.502 33.779 22.176 1.00 . A A . 67 ILE HA 1 1
10 14359 1 1 70 ILE HB H 3.088 32.719 19.992 1.00 . A A . 67 ILE HB 1 1
10 14360 1 1 70 ILE HD11 H 5.124 31.957 17.840 1.00 . A A . 67 ILE HD11 1 1
10 14361 1 1 70 ILE HD12 H 5.149 30.248 18.276 1.00 . A A . 67 ILE HD12 1 1
10 14362 1 1 70 ILE HD13 H 3.624 31.135 18.272 1.00 . A A . 67 ILE HD13 1 1
10 14363 1 1 70 ILE HG12 H 5.949 31.769 20.065 1.00 . A A . 67 ILE HG12 1 1
10 14364 1 1 70 ILE HG13 H 4.607 30.730 20.533 1.00 . A A . 67 ILE HG13 1 1
10 14365 1 1 70 ILE HG21 H 4.083 34.918 20.040 1.00 . A A . 67 ILE HG21 1 1
10 14366 1 1 70 ILE HG22 H 5.693 34.220 20.214 1.00 . A A . 67 ILE HG22 1 1
10 14367 1 1 70 ILE HG23 H 4.787 33.984 18.719 1.00 . A A . 67 ILE HG23 1 1
10 14368 1 1 70 ILE N N 5.373 32.962 22.482 1.00 . A A . 67 ILE N 1 1
10 14369 1 1 70 ILE O O 3.881 30.672 22.832 1.00 . A A . 67 ILE O 1 1
10 14370 1 1 71 THR C C 0.555 29.858 21.756 1.00 . A A . 68 THR C 1 1
10 14371 1 1 71 THR CA C 1.111 30.676 22.915 1.00 . A A . 68 THR CA 1 1
10 14372 1 1 71 THR CB C -0.060 31.206 23.764 1.00 . A A . 68 THR CB 1 1
10 14373 1 1 71 THR CG2 C 0.347 31.341 25.223 1.00 . A A . 68 THR CG2 1 1
10 14374 1 1 71 THR H H 1.533 32.585 22.104 1.00 . A A . 68 THR H 1 1
10 14375 1 1 71 THR HA H 1.718 30.035 23.537 1.00 . A A . 68 THR HA 1 1
10 14376 1 1 71 THR HB H -0.879 30.503 23.697 1.00 . A A . 68 THR HB 1 1
10 14377 1 1 71 THR HG1 H -1.442 32.559 23.378 1.00 . A A . 68 THR HG1 1 1
10 14378 1 1 71 THR HG21 H 0.504 30.360 25.645 1.00 . A A . 68 THR HG21 1 1
10 14379 1 1 71 THR HG22 H -0.436 31.847 25.770 1.00 . A A . 68 THR HG22 1 1
10 14380 1 1 71 THR HG23 H 1.260 31.913 25.290 1.00 . A A . 68 THR HG23 1 1
10 14381 1 1 71 THR N N 1.953 31.764 22.434 1.00 . A A . 68 THR N 1 1
10 14382 1 1 71 THR O O 0.767 30.190 20.589 1.00 . A A . 68 THR O 1 1
10 14383 1 1 71 THR OG1 O -0.492 32.476 23.263 1.00 . A A . 68 THR OG1 1 1
10 14384 1 1 72 THR C C -1.630 28.712 20.113 1.00 . A A . 69 THR C 1 1
10 14385 1 1 72 THR CA C -0.747 27.919 21.069 1.00 . A A . 69 THR CA 1 1
10 14386 1 1 72 THR CB C -1.582 26.793 21.707 1.00 . A A . 69 THR CB 1 1
10 14387 1 1 72 THR CG2 C -0.785 26.070 22.782 1.00 . A A . 69 THR CG2 1 1
10 14388 1 1 72 THR H H -0.294 28.573 23.030 1.00 . A A . 69 THR H 1 1
10 14389 1 1 72 THR HA H 0.059 27.468 20.509 1.00 . A A . 69 THR HA 1 1
10 14390 1 1 72 THR HB H -1.848 26.082 20.938 1.00 . A A . 69 THR HB 1 1
10 14391 1 1 72 THR HG1 H -2.555 27.884 23.031 1.00 . A A . 69 THR HG1 1 1
10 14392 1 1 72 THR HG21 H -1.337 25.206 23.119 1.00 . A A . 69 THR HG21 1 1
10 14393 1 1 72 THR HG22 H -0.616 26.737 23.615 1.00 . A A . 69 THR HG22 1 1
10 14394 1 1 72 THR HG23 H 0.165 25.755 22.375 1.00 . A A . 69 THR HG23 1 1
10 14395 1 1 72 THR N N -0.160 28.785 22.083 1.00 . A A . 69 THR N 1 1
10 14396 1 1 72 THR O O -1.599 28.497 18.901 1.00 . A A . 69 THR O 1 1
10 14397 1 1 72 THR OG1 O -2.779 27.334 22.277 1.00 . A A . 69 THR OG1 1 1
10 14398 1 1 73 ASP C C -2.512 31.395 18.958 1.00 . A A . 70 ASP C 1 1
10 14399 1 1 73 ASP CA C -3.308 30.457 19.860 1.00 . A A . 70 ASP CA 1 1
10 14400 1 1 73 ASP CB C -4.241 31.266 20.762 1.00 . A A . 70 ASP CB 1 1
10 14401 1 1 73 ASP CG C -4.967 30.398 21.771 1.00 . A A . 70 ASP CG 1 1
10 14402 1 1 73 ASP H H -2.397 29.754 21.637 1.00 . A A . 70 ASP H 1 1
10 14403 1 1 73 ASP HA H -3.901 29.800 19.241 1.00 . A A . 70 ASP HA 1 1
10 14404 1 1 73 ASP HB2 H -3.661 32.002 21.300 1.00 . A A . 70 ASP HB2 1 1
10 14405 1 1 73 ASP HB3 H -4.976 31.769 20.150 1.00 . A A . 70 ASP HB3 1 1
10 14406 1 1 73 ASP N N -2.417 29.629 20.665 1.00 . A A . 70 ASP N 1 1
10 14407 1 1 73 ASP O O -3.059 31.992 18.030 1.00 . A A . 70 ASP O 1 1
10 14408 1 1 73 ASP OD1 O -5.782 29.552 21.347 1.00 . A A . 70 ASP OD1 1 1
10 14409 1 1 73 ASP OD2 O -4.722 30.566 22.984 1.00 . A A . 70 ASP OD2 1 1
10 14410 1 1 74 ARG C C 0.452 31.578 17.435 1.00 . A A . 71 ARG C 1 1
10 14411 1 1 74 ARG CA C -0.348 32.387 18.452 1.00 . A A . 71 ARG CA 1 1
10 14412 1 1 74 ARG CB C 0.603 33.156 19.371 1.00 . A A . 71 ARG CB 1 1
10 14413 1 1 74 ARG CD C 0.850 35.339 20.590 1.00 . A A . 71 ARG CD 1 1
10 14414 1 1 74 ARG CG C -0.091 34.200 20.229 1.00 . A A . 71 ARG CG 1 1
10 14415 1 1 74 ARG CZ C -0.645 37.281 20.390 1.00 . A A . 71 ARG CZ 1 1
10 14416 1 1 74 ARG H H -0.841 31.017 19.989 1.00 . A A . 71 ARG H 1 1
10 14417 1 1 74 ARG HA H -0.972 33.092 17.923 1.00 . A A . 71 ARG HA 1 1
10 14418 1 1 74 ARG HB2 H 1.098 32.454 20.026 1.00 . A A . 71 ARG HB2 1 1
10 14419 1 1 74 ARG HB3 H 1.345 33.654 18.765 1.00 . A A . 71 ARG HB3 1 1
10 14420 1 1 74 ARG HD2 H 1.551 34.988 21.332 1.00 . A A . 71 ARG HD2 1 1
10 14421 1 1 74 ARG HD3 H 1.386 35.640 19.702 1.00 . A A . 71 ARG HD3 1 1
10 14422 1 1 74 ARG HE H 0.235 36.690 22.079 1.00 . A A . 71 ARG HE 1 1
10 14423 1 1 74 ARG HG2 H -0.931 34.602 19.683 1.00 . A A . 71 ARG HG2 1 1
10 14424 1 1 74 ARG HG3 H -0.440 33.732 21.137 1.00 . A A . 71 ARG HG3 1 1
10 14425 1 1 74 ARG HH11 H -0.338 36.263 18.672 1.00 . A A . 71 ARG HH11 1 1
10 14426 1 1 74 ARG HH12 H -1.390 37.634 18.544 1.00 . A A . 71 ARG HH12 1 1
10 14427 1 1 74 ARG HH21 H -1.148 38.497 21.924 1.00 . A A . 71 ARG HH21 1 1
10 14428 1 1 74 ARG HH22 H -1.849 38.905 20.395 1.00 . A A . 71 ARG HH22 1 1
10 14429 1 1 74 ARG N N -1.219 31.520 19.237 1.00 . A A . 71 ARG N 1 1
10 14430 1 1 74 ARG NE N 0.132 36.493 21.125 1.00 . A A . 71 ARG NE 1 1
10 14431 1 1 74 ARG NH1 N -0.803 37.040 19.096 1.00 . A A . 71 ARG NH1 1 1
10 14432 1 1 74 ARG NH2 N -1.265 38.312 20.949 1.00 . A A . 71 ARG NH2 1 1
10 14433 1 1 74 ARG O O 1.237 32.133 16.666 1.00 . A A . 71 ARG O 1 1
10 14434 1 1 75 ILE C C 0.067 29.012 15.330 1.00 . A A . 72 ILE C 1 1
10 14435 1 1 75 ILE CA C 0.949 29.381 16.517 1.00 . A A . 72 ILE CA 1 1
10 14436 1 1 75 ILE CB C 1.413 28.090 17.218 1.00 . A A . 72 ILE CB 1 1
10 14437 1 1 75 ILE CD1 C 2.426 27.336 19.428 1.00 . A A . 72 ILE CD1 1 1
10 14438 1 1 75 ILE CG1 C 2.351 28.423 18.380 1.00 . A A . 72 ILE CG1 1 1
10 14439 1 1 75 ILE CG2 C 2.099 27.165 16.225 1.00 . A A . 72 ILE CG2 1 1
10 14440 1 1 75 ILE H H -0.391 29.882 18.076 1.00 . A A . 72 ILE H 1 1
10 14441 1 1 75 ILE HA H 1.823 29.903 16.155 1.00 . A A . 72 ILE HA 1 1
10 14442 1 1 75 ILE HB H 0.541 27.583 17.603 1.00 . A A . 72 ILE HB 1 1
10 14443 1 1 75 ILE HD11 H 1.534 26.727 19.378 1.00 . A A . 72 ILE HD11 1 1
10 14444 1 1 75 ILE HD12 H 3.292 26.718 19.246 1.00 . A A . 72 ILE HD12 1 1
10 14445 1 1 75 ILE HD13 H 2.501 27.783 20.408 1.00 . A A . 72 ILE HD13 1 1
10 14446 1 1 75 ILE HG12 H 3.347 28.582 17.996 1.00 . A A . 72 ILE HG12 1 1
10 14447 1 1 75 ILE HG13 H 2.008 29.327 18.862 1.00 . A A . 72 ILE HG13 1 1
10 14448 1 1 75 ILE HG21 H 1.367 26.504 15.784 1.00 . A A . 72 ILE HG21 1 1
10 14449 1 1 75 ILE HG22 H 2.566 27.753 15.449 1.00 . A A . 72 ILE HG22 1 1
10 14450 1 1 75 ILE HG23 H 2.850 26.581 16.735 1.00 . A A . 72 ILE HG23 1 1
10 14451 1 1 75 ILE N N 0.248 30.265 17.439 1.00 . A A . 72 ILE N 1 1
10 14452 1 1 75 ILE O O -1.143 28.839 15.472 1.00 . A A . 72 ILE O 1 1
10 14453 1 1 76 ASN C C 0.110 27.058 12.623 1.00 . A A . 73 ASN C 1 1
10 14454 1 1 76 ASN CA C -0.048 28.541 12.944 1.00 . A A . 73 ASN CA 1 1
10 14455 1 1 76 ASN CB C 0.445 29.385 11.767 1.00 . A A . 73 ASN CB 1 1
10 14456 1 1 76 ASN CG C -0.632 29.602 10.720 1.00 . A A . 73 ASN CG 1 1
10 14457 1 1 76 ASN H H 1.649 29.042 14.107 1.00 . A A . 73 ASN H 1 1
10 14458 1 1 76 ASN HA H -1.093 28.752 13.114 1.00 . A A . 73 ASN HA 1 1
10 14459 1 1 76 ASN HB2 H 0.764 30.350 12.132 1.00 . A A . 73 ASN HB2 1 1
10 14460 1 1 76 ASN HB3 H 1.281 28.887 11.299 1.00 . A A . 73 ASN HB3 1 1
10 14461 1 1 76 ASN HD21 H 0.448 31.042 9.873 1.00 . A A . 73 ASN HD21 1 1
10 14462 1 1 76 ASN HD22 H -1.075 30.707 9.129 1.00 . A A . 73 ASN HD22 1 1
10 14463 1 1 76 ASN N N 0.682 28.891 14.157 1.00 . A A . 73 ASN N 1 1
10 14464 1 1 76 ASN ND2 N -0.396 30.545 9.816 1.00 . A A . 73 ASN ND2 1 1
10 14465 1 1 76 ASN O O 1.158 26.623 12.144 1.00 . A A . 73 ASN O 1 1
10 14466 1 1 76 ASN OD1 O -1.663 28.929 10.726 1.00 . A A . 73 ASN OD1 1 1
10 14467 1 1 77 LEU C C -1.528 24.536 11.267 1.00 . A A . 74 LEU C 1 1
10 14468 1 1 77 LEU CA C -0.917 24.851 12.629 1.00 . A A . 74 LEU CA 1 1
10 14469 1 1 77 LEU CB C -1.676 24.102 13.726 1.00 . A A . 74 LEU CB 1 1
10 14470 1 1 77 LEU CD1 C -1.999 23.682 16.176 1.00 . A A . 74 LEU CD1 1 1
10 14471 1 1 77 LEU CD2 C 0.156 23.051 15.076 1.00 . A A . 74 LEU CD2 1 1
10 14472 1 1 77 LEU CG C -0.995 24.046 15.094 1.00 . A A . 74 LEU CG 1 1
10 14473 1 1 77 LEU H H -1.745 26.690 13.271 1.00 . A A . 74 LEU H 1 1
10 14474 1 1 77 LEU HA H 0.114 24.529 12.631 1.00 . A A . 74 LEU HA 1 1
10 14475 1 1 77 LEU HB2 H -2.633 24.584 13.853 1.00 . A A . 74 LEU HB2 1 1
10 14476 1 1 77 LEU HB3 H -1.827 23.087 13.389 1.00 . A A . 74 LEU HB3 1 1
10 14477 1 1 77 LEU HD11 H -2.759 23.037 15.760 1.00 . A A . 74 LEU HD11 1 1
10 14478 1 1 77 LEU HD12 H -2.460 24.582 16.557 1.00 . A A . 74 LEU HD12 1 1
10 14479 1 1 77 LEU HD13 H -1.492 23.169 16.980 1.00 . A A . 74 LEU HD13 1 1
10 14480 1 1 77 LEU HD21 H 0.807 23.268 14.242 1.00 . A A . 74 LEU HD21 1 1
10 14481 1 1 77 LEU HD22 H -0.236 22.049 14.977 1.00 . A A . 74 LEU HD22 1 1
10 14482 1 1 77 LEU HD23 H 0.714 23.129 15.998 1.00 . A A . 74 LEU HD23 1 1
10 14483 1 1 77 LEU HG H -0.591 25.021 15.329 1.00 . A A . 74 LEU HG 1 1
10 14484 1 1 77 LEU N N -0.938 26.286 12.890 1.00 . A A . 74 LEU N 1 1
10 14485 1 1 77 LEU O O -1.984 23.419 11.024 1.00 . A A . 74 LEU O 1 1
10 14486 1 1 78 ASP C C -0.972 25.113 8.026 1.00 . A A . 75 ASP C 1 1
10 14487 1 1 78 ASP CA C -2.082 25.355 9.043 1.00 . A A . 75 ASP CA 1 1
10 14488 1 1 78 ASP CB C -2.899 26.585 8.643 1.00 . A A . 75 ASP CB 1 1
10 14489 1 1 78 ASP CG C -4.369 26.440 8.984 1.00 . A A . 75 ASP CG 1 1
10 14490 1 1 78 ASP H H -1.153 26.395 10.636 1.00 . A A . 75 ASP H 1 1
10 14491 1 1 78 ASP HA H -2.732 24.493 9.060 1.00 . A A . 75 ASP HA 1 1
10 14492 1 1 78 ASP HB2 H -2.512 27.450 9.161 1.00 . A A . 75 ASP HB2 1 1
10 14493 1 1 78 ASP HB3 H -2.808 26.738 7.578 1.00 . A A . 75 ASP HB3 1 1
10 14494 1 1 78 ASP N N -1.531 25.527 10.383 1.00 . A A . 75 ASP N 1 1
10 14495 1 1 78 ASP O O -1.198 24.513 6.975 1.00 . A A . 75 ASP O 1 1
10 14496 1 1 78 ASP OD1 O -4.727 26.647 10.162 1.00 . A A . 75 ASP OD1 1 1
10 14497 1 1 78 ASP OD2 O -5.161 26.118 8.074 1.00 . A A . 75 ASP OD2 1 1
10 14498 1 1 79 LYS C C 2.256 24.263 7.919 1.00 . A A . 76 LYS C 1 1
10 14499 1 1 79 LYS CA C 1.376 25.420 7.459 1.00 . A A . 76 LYS CA 1 1
10 14500 1 1 79 LYS CB C 2.196 26.711 7.409 1.00 . A A . 76 LYS CB 1 1
10 14501 1 1 79 LYS CD C 0.712 28.692 6.980 1.00 . A A . 76 LYS CD 1 1
10 14502 1 1 79 LYS CE C 0.650 29.983 6.178 1.00 . A A . 76 LYS CE 1 1
10 14503 1 1 79 LYS CG C 1.700 27.708 6.376 1.00 . A A . 76 LYS CG 1 1
10 14504 1 1 79 LYS H H 0.347 26.054 9.197 1.00 . A A . 76 LYS H 1 1
10 14505 1 1 79 LYS HA H 1.003 25.202 6.470 1.00 . A A . 76 LYS HA 1 1
10 14506 1 1 79 LYS HB2 H 2.162 27.183 8.380 1.00 . A A . 76 LYS HB2 1 1
10 14507 1 1 79 LYS HB3 H 3.222 26.463 7.174 1.00 . A A . 76 LYS HB3 1 1
10 14508 1 1 79 LYS HD2 H -0.269 28.242 6.993 1.00 . A A . 76 LYS HD2 1 1
10 14509 1 1 79 LYS HD3 H 1.018 28.920 7.991 1.00 . A A . 76 LYS HD3 1 1
10 14510 1 1 79 LYS HE2 H 0.417 30.796 6.848 1.00 . A A . 76 LYS HE2 1 1
10 14511 1 1 79 LYS HE3 H 1.614 30.155 5.724 1.00 . A A . 76 LYS HE3 1 1
10 14512 1 1 79 LYS HG2 H 2.543 28.256 5.983 1.00 . A A . 76 LYS HG2 1 1
10 14513 1 1 79 LYS HG3 H 1.213 27.170 5.575 1.00 . A A . 76 LYS HG3 1 1
10 14514 1 1 79 LYS HZ1 H 0.066 29.917 4.174 1.00 . A A . 76 LYS HZ1 1 1
10 14515 1 1 79 LYS HZ2 H -1.014 30.749 5.175 1.00 . A A . 76 LYS HZ2 1 1
10 14516 1 1 79 LYS HZ3 H -0.956 29.059 5.213 1.00 . A A . 76 LYS HZ3 1 1
10 14517 1 1 79 LYS N N 0.229 25.585 8.344 1.00 . A A . 76 LYS N 1 1
10 14518 1 1 79 LYS NZ N -0.386 29.923 5.110 1.00 . A A . 76 LYS NZ 1 1
10 14519 1 1 79 LYS O O 2.431 24.042 9.117 1.00 . A A . 76 LYS O 1 1
10 14520 1 1 80 GLU C C 4.789 22.805 8.224 1.00 . A A . 77 GLU C 1 1
10 14521 1 1 80 GLU CA C 3.673 22.395 7.267 1.00 . A A . 77 GLU CA 1 1
10 14522 1 1 80 GLU CB C 4.274 21.818 5.983 1.00 . A A . 77 GLU CB 1 1
10 14523 1 1 80 GLU CD C 3.769 20.633 3.810 1.00 . A A . 77 GLU CD 1 1
10 14524 1 1 80 GLU CG C 3.246 21.553 4.896 1.00 . A A . 77 GLU CG 1 1
10 14525 1 1 80 GLU H H 2.633 23.754 6.022 1.00 . A A . 77 GLU H 1 1
10 14526 1 1 80 GLU HA H 3.069 21.637 7.742 1.00 . A A . 77 GLU HA 1 1
10 14527 1 1 80 GLU HB2 H 5.004 22.514 5.598 1.00 . A A . 77 GLU HB2 1 1
10 14528 1 1 80 GLU HB3 H 4.767 20.887 6.218 1.00 . A A . 77 GLU HB3 1 1
10 14529 1 1 80 GLU HG2 H 2.376 21.098 5.344 1.00 . A A . 77 GLU HG2 1 1
10 14530 1 1 80 GLU HG3 H 2.966 22.495 4.445 1.00 . A A . 77 GLU HG3 1 1
10 14531 1 1 80 GLU N N 2.810 23.528 6.959 1.00 . A A . 77 GLU N 1 1
10 14532 1 1 80 GLU O O 5.261 23.941 8.194 1.00 . A A . 77 GLU O 1 1
10 14533 1 1 80 GLU OE1 O 4.434 19.632 4.150 1.00 . A A . 77 GLU OE1 1 1
10 14534 1 1 80 GLU OE2 O 3.513 20.914 2.621 1.00 . A A . 77 GLU OE2 1 1
10 14535 1 1 81 VAL C C 7.600 21.579 9.554 1.00 . A A . 78 VAL C 1 1
10 14536 1 1 81 VAL CA C 6.265 22.133 10.039 1.00 . A A . 78 VAL CA 1 1
10 14537 1 1 81 VAL CB C 5.936 21.521 11.414 1.00 . A A . 78 VAL CB 1 1
10 14538 1 1 81 VAL CG1 C 6.985 21.920 12.441 1.00 . A A . 78 VAL CG1 1 1
10 14539 1 1 81 VAL CG2 C 4.547 21.943 11.866 1.00 . A A . 78 VAL CG2 1 1
10 14540 1 1 81 VAL H H 4.790 20.983 9.049 1.00 . A A . 78 VAL H 1 1
10 14541 1 1 81 VAL HA H 6.352 23.204 10.157 1.00 . A A . 78 VAL HA 1 1
10 14542 1 1 81 VAL HB H 5.949 20.445 11.318 1.00 . A A . 78 VAL HB 1 1
10 14543 1 1 81 VAL HG11 H 7.945 21.520 12.149 1.00 . A A . 78 VAL HG11 1 1
10 14544 1 1 81 VAL HG12 H 7.043 22.997 12.496 1.00 . A A . 78 VAL HG12 1 1
10 14545 1 1 81 VAL HG13 H 6.710 21.523 13.408 1.00 . A A . 78 VAL HG13 1 1
10 14546 1 1 81 VAL HG21 H 4.459 21.808 12.934 1.00 . A A . 78 VAL HG21 1 1
10 14547 1 1 81 VAL HG22 H 4.389 22.983 11.620 1.00 . A A . 78 VAL HG22 1 1
10 14548 1 1 81 VAL HG23 H 3.805 21.338 11.365 1.00 . A A . 78 VAL HG23 1 1
10 14549 1 1 81 VAL N N 5.205 21.870 9.073 1.00 . A A . 78 VAL N 1 1
10 14550 1 1 81 VAL O O 7.647 20.567 8.855 1.00 . A A . 78 VAL O 1 1
10 14551 1 1 82 LEU C C 10.759 21.185 10.708 1.00 . A A . 79 LEU C 1 1
10 14552 1 1 82 LEU CA C 10.022 21.823 9.535 1.00 . A A . 79 LEU CA 1 1
10 14553 1 1 82 LEU CB C 10.821 23.015 9.004 1.00 . A A . 79 LEU CB 1 1
10 14554 1 1 82 LEU CD1 C 12.076 21.767 7.228 1.00 . A A . 79 LEU CD1 1 1
10 14555 1 1 82 LEU CD2 C 9.934 22.927 6.660 1.00 . A A . 79 LEU CD2 1 1
10 14556 1 1 82 LEU CG C 11.189 22.967 7.520 1.00 . A A . 79 LEU CG 1 1
10 14557 1 1 82 LEU H H 8.583 23.048 10.488 1.00 . A A . 79 LEU H 1 1
10 14558 1 1 82 LEU HA H 9.918 21.090 8.749 1.00 . A A . 79 LEU HA 1 1
10 14559 1 1 82 LEU HB2 H 10.236 23.906 9.171 1.00 . A A . 79 LEU HB2 1 1
10 14560 1 1 82 LEU HB3 H 11.738 23.076 9.572 1.00 . A A . 79 LEU HB3 1 1
10 14561 1 1 82 LEU HD11 H 12.919 21.770 7.903 1.00 . A A . 79 LEU HD11 1 1
10 14562 1 1 82 LEU HD12 H 12.431 21.821 6.210 1.00 . A A . 79 LEU HD12 1 1
10 14563 1 1 82 LEU HD13 H 11.508 20.858 7.364 1.00 . A A . 79 LEU HD13 1 1
10 14564 1 1 82 LEU HD21 H 9.085 23.241 7.248 1.00 . A A . 79 LEU HD21 1 1
10 14565 1 1 82 LEU HD22 H 9.774 21.920 6.305 1.00 . A A . 79 LEU HD22 1 1
10 14566 1 1 82 LEU HD23 H 10.054 23.591 5.817 1.00 . A A . 79 LEU HD23 1 1
10 14567 1 1 82 LEU HG H 11.742 23.861 7.265 1.00 . A A . 79 LEU HG 1 1
10 14568 1 1 82 LEU N N 8.684 22.249 9.931 1.00 . A A . 79 LEU N 1 1
10 14569 1 1 82 LEU O O 10.754 21.713 11.820 1.00 . A A . 79 LEU O 1 1
10 14570 1 1 83 TYR C C 13.615 19.232 11.121 1.00 . A A . 80 TYR C 1 1
10 14571 1 1 83 TYR CA C 12.137 19.336 11.485 1.00 . A A . 80 TYR CA 1 1
10 14572 1 1 83 TYR CB C 11.552 17.937 11.693 1.00 . A A . 80 TYR CB 1 1
10 14573 1 1 83 TYR CD1 C 9.083 18.155 12.175 1.00 . A A . 80 TYR CD1 1 1
10 14574 1 1 83 TYR CD2 C 10.542 17.637 13.988 1.00 . A A . 80 TYR CD2 1 1
10 14575 1 1 83 TYR CE1 C 8.000 18.131 13.033 1.00 . A A . 80 TYR CE1 1 1
10 14576 1 1 83 TYR CE2 C 9.465 17.610 14.853 1.00 . A A . 80 TYR CE2 1 1
10 14577 1 1 83 TYR CG C 10.370 17.909 12.636 1.00 . A A . 80 TYR CG 1 1
10 14578 1 1 83 TYR CZ C 8.196 17.857 14.371 1.00 . A A . 80 TYR CZ 1 1
10 14579 1 1 83 TYR H H 11.362 19.674 9.545 1.00 . A A . 80 TYR H 1 1
10 14580 1 1 83 TYR HA H 12.042 19.894 12.405 1.00 . A A . 80 TYR HA 1 1
10 14581 1 1 83 TYR HB2 H 11.225 17.547 10.741 1.00 . A A . 80 TYR HB2 1 1
10 14582 1 1 83 TYR HB3 H 12.316 17.291 12.099 1.00 . A A . 80 TYR HB3 1 1
10 14583 1 1 83 TYR HD1 H 8.932 18.369 11.127 1.00 . A A . 80 TYR HD1 1 1
10 14584 1 1 83 TYR HD2 H 11.537 17.444 14.362 1.00 . A A . 80 TYR HD2 1 1
10 14585 1 1 83 TYR HE1 H 7.007 18.324 12.656 1.00 . A A . 80 TYR HE1 1 1
10 14586 1 1 83 TYR HE2 H 9.618 17.396 15.900 1.00 . A A . 80 TYR HE2 1 1
10 14587 1 1 83 TYR HH H 6.433 18.412 14.897 1.00 . A A . 80 TYR HH 1 1
10 14588 1 1 83 TYR N N 11.394 20.046 10.451 1.00 . A A . 80 TYR N 1 1
10 14589 1 1 83 TYR O O 14.005 19.360 9.961 1.00 . A A . 80 TYR O 1 1
10 14590 1 1 83 TYR OH O 7.121 17.832 15.230 1.00 . A A . 80 TYR OH 1 1
10 14591 1 1 84 PRO C C 16.284 17.589 11.207 1.00 . A A . 81 PRO C 1 1
10 14592 1 1 84 PRO CA C 15.906 18.865 11.950 1.00 . A A . 81 PRO CA 1 1
10 14593 1 1 84 PRO CB C 16.447 18.831 13.382 1.00 . A A . 81 PRO CB 1 1
10 14594 1 1 84 PRO CD C 14.062 18.829 13.546 1.00 . A A . 81 PRO CD 1 1
10 14595 1 1 84 PRO CG C 15.314 18.317 14.202 1.00 . A A . 81 PRO CG 1 1
10 14596 1 1 84 PRO HA H 16.316 19.718 11.429 1.00 . A A . 81 PRO HA 1 1
10 14597 1 1 84 PRO HB2 H 17.302 18.171 13.430 1.00 . A A . 81 PRO HB2 1 1
10 14598 1 1 84 PRO HB3 H 16.734 19.826 13.686 1.00 . A A . 81 PRO HB3 1 1
10 14599 1 1 84 PRO HD2 H 13.264 18.107 13.641 1.00 . A A . 81 PRO HD2 1 1
10 14600 1 1 84 PRO HD3 H 13.770 19.775 13.976 1.00 . A A . 81 PRO HD3 1 1
10 14601 1 1 84 PRO HG2 H 15.322 17.238 14.204 1.00 . A A . 81 PRO HG2 1 1
10 14602 1 1 84 PRO HG3 H 15.390 18.696 15.210 1.00 . A A . 81 PRO HG3 1 1
10 14603 1 1 84 PRO N N 14.458 18.993 12.137 1.00 . A A . 81 PRO N 1 1
10 14604 1 1 84 PRO O O 15.730 16.520 11.466 1.00 . A A . 81 PRO O 1 1
10 14605 1 1 85 LYS C C 19.074 16.115 9.948 1.00 . A A . 82 LYS C 1 1
10 14606 1 1 85 LYS CA C 17.685 16.561 9.502 1.00 . A A . 82 LYS CA 1 1
10 14607 1 1 85 LYS CB C 17.704 16.909 8.012 1.00 . A A . 82 LYS CB 1 1
10 14608 1 1 85 LYS CD C 17.347 19.378 7.715 1.00 . A A . 82 LYS CD 1 1
10 14609 1 1 85 LYS CE C 17.970 20.679 8.198 1.00 . A A . 82 LYS CE 1 1
10 14610 1 1 85 LYS CG C 18.360 18.245 7.707 1.00 . A A . 82 LYS CG 1 1
10 14611 1 1 85 LYS H H 17.635 18.585 10.122 1.00 . A A . 82 LYS H 1 1
10 14612 1 1 85 LYS HA H 16.991 15.752 9.665 1.00 . A A . 82 LYS HA 1 1
10 14613 1 1 85 LYS HB2 H 18.243 16.138 7.481 1.00 . A A . 82 LYS HB2 1 1
10 14614 1 1 85 LYS HB3 H 16.687 16.940 7.649 1.00 . A A . 82 LYS HB3 1 1
10 14615 1 1 85 LYS HD2 H 16.973 19.522 6.713 1.00 . A A . 82 LYS HD2 1 1
10 14616 1 1 85 LYS HD3 H 16.530 19.114 8.372 1.00 . A A . 82 LYS HD3 1 1
10 14617 1 1 85 LYS HE2 H 17.223 21.242 8.737 1.00 . A A . 82 LYS HE2 1 1
10 14618 1 1 85 LYS HE3 H 18.791 20.445 8.859 1.00 . A A . 82 LYS HE3 1 1
10 14619 1 1 85 LYS HG2 H 19.113 18.445 8.454 1.00 . A A . 82 LYS HG2 1 1
10 14620 1 1 85 LYS HG3 H 18.822 18.195 6.732 1.00 . A A . 82 LYS HG3 1 1
10 14621 1 1 85 LYS HZ1 H 18.526 20.932 6.201 1.00 . A A . 82 LYS HZ1 1 1
10 14622 1 1 85 LYS HZ2 H 19.428 21.864 7.287 1.00 . A A . 82 LYS HZ2 1 1
10 14623 1 1 85 LYS HZ3 H 17.843 22.312 6.902 1.00 . A A . 82 LYS HZ3 1 1
10 14624 1 1 85 LYS N N 17.231 17.706 10.282 1.00 . A A . 82 LYS N 1 1
10 14625 1 1 85 LYS NZ N 18.477 21.504 7.067 1.00 . A A . 82 LYS NZ 1 1
10 14626 1 1 85 LYS O O 19.916 16.939 10.310 1.00 . A A . 82 LYS O 1 1
10 14627 1 1 86 LEU C C 21.395 13.797 9.101 1.00 . A A . 83 LEU C 1 1
10 14628 1 1 86 LEU CA C 20.597 14.252 10.319 1.00 . A A . 83 LEU CA 1 1
10 14629 1 1 86 LEU CB C 20.392 13.078 11.277 1.00 . A A . 83 LEU CB 1 1
10 14630 1 1 86 LEU CD1 C 19.309 14.463 13.064 1.00 . A A . 83 LEU CD1 1 1
10 14631 1 1 86 LEU CD2 C 20.150 12.170 13.602 1.00 . A A . 83 LEU CD2 1 1
10 14632 1 1 86 LEU CG C 20.377 13.422 12.767 1.00 . A A . 83 LEU CG 1 1
10 14633 1 1 86 LEU H H 18.599 14.201 9.621 1.00 . A A . 83 LEU H 1 1
10 14634 1 1 86 LEU HA H 21.149 15.029 10.826 1.00 . A A . 83 LEU HA 1 1
10 14635 1 1 86 LEU HB2 H 19.448 12.615 11.036 1.00 . A A . 83 LEU HB2 1 1
10 14636 1 1 86 LEU HB3 H 21.192 12.371 11.108 1.00 . A A . 83 LEU HB3 1 1
10 14637 1 1 86 LEU HD11 H 19.142 14.515 14.129 1.00 . A A . 83 LEU HD11 1 1
10 14638 1 1 86 LEU HD12 H 18.389 14.187 12.568 1.00 . A A . 83 LEU HD12 1 1
10 14639 1 1 86 LEU HD13 H 19.635 15.427 12.702 1.00 . A A . 83 LEU HD13 1 1
10 14640 1 1 86 LEU HD21 H 20.353 12.388 14.639 1.00 . A A . 83 LEU HD21 1 1
10 14641 1 1 86 LEU HD22 H 20.812 11.387 13.261 1.00 . A A . 83 LEU HD22 1 1
10 14642 1 1 86 LEU HD23 H 19.125 11.847 13.494 1.00 . A A . 83 LEU HD23 1 1
10 14643 1 1 86 LEU HG H 21.335 13.841 13.043 1.00 . A A . 83 LEU HG 1 1
10 14644 1 1 86 LEU N N 19.308 14.808 9.919 1.00 . A A . 83 LEU N 1 1
10 14645 1 1 86 LEU O O 20.874 13.102 8.228 1.00 . A A . 83 LEU O 1 1
10 14646 1 1 87 LYS C C 24.657 12.902 8.417 1.00 . A A . 84 LYS C 1 1
10 14647 1 1 87 LYS CA C 23.535 13.821 7.943 1.00 . A A . 84 LYS CA 1 1
10 14648 1 1 87 LYS CB C 24.129 15.074 7.294 1.00 . A A . 84 LYS CB 1 1
10 14649 1 1 87 LYS CD C 25.399 17.194 7.744 1.00 . A A . 84 LYS CD 1 1
10 14650 1 1 87 LYS CE C 26.669 17.771 8.351 1.00 . A A . 84 LYS CE 1 1
10 14651 1 1 87 LYS CG C 25.214 15.735 8.126 1.00 . A A . 84 LYS CG 1 1
10 14652 1 1 87 LYS H H 23.021 14.744 9.777 1.00 . A A . 84 LYS H 1 1
10 14653 1 1 87 LYS HA H 22.940 13.295 7.212 1.00 . A A . 84 LYS HA 1 1
10 14654 1 1 87 LYS HB2 H 24.552 14.803 6.338 1.00 . A A . 84 LYS HB2 1 1
10 14655 1 1 87 LYS HB3 H 23.337 15.792 7.136 1.00 . A A . 84 LYS HB3 1 1
10 14656 1 1 87 LYS HD2 H 25.460 17.270 6.669 1.00 . A A . 84 LYS HD2 1 1
10 14657 1 1 87 LYS HD3 H 24.550 17.760 8.100 1.00 . A A . 84 LYS HD3 1 1
10 14658 1 1 87 LYS HE2 H 26.458 18.088 9.360 1.00 . A A . 84 LYS HE2 1 1
10 14659 1 1 87 LYS HE3 H 27.427 17.002 8.366 1.00 . A A . 84 LYS HE3 1 1
10 14660 1 1 87 LYS HG2 H 24.939 15.679 9.169 1.00 . A A . 84 LYS HG2 1 1
10 14661 1 1 87 LYS HG3 H 26.145 15.210 7.969 1.00 . A A . 84 LYS HG3 1 1
10 14662 1 1 87 LYS HZ1 H 26.809 18.902 6.600 1.00 . A A . 84 LYS HZ1 1 1
10 14663 1 1 87 LYS HZ2 H 28.214 18.920 7.542 1.00 . A A . 84 LYS HZ2 1 1
10 14664 1 1 87 LYS HZ3 H 26.866 19.824 8.017 1.00 . A A . 84 LYS HZ3 1 1
10 14665 1 1 87 LYS N N 22.663 14.191 9.050 1.00 . A A . 84 LYS N 1 1
10 14666 1 1 87 LYS NZ N 27.174 18.936 7.572 1.00 . A A . 84 LYS NZ 1 1
10 14667 1 1 87 LYS O O 24.974 12.857 9.605 1.00 . A A . 84 LYS O 1 1
10 14668 1 1 88 ALA C C 27.586 12.018 8.245 1.00 . A A . 85 ALA C 1 1
10 14669 1 1 88 ALA CA C 26.341 11.257 7.802 1.00 . A A . 85 ALA CA 1 1
10 14670 1 1 88 ALA CB C 26.658 10.372 6.605 1.00 . A A . 85 ALA CB 1 1
10 14671 1 1 88 ALA H H 24.955 12.252 6.550 1.00 . A A . 85 ALA H 1 1
10 14672 1 1 88 ALA HA H 26.013 10.620 8.612 1.00 . A A . 85 ALA HA 1 1
10 14673 1 1 88 ALA HB1 H 25.744 9.938 6.227 1.00 . A A . 85 ALA HB1 1 1
10 14674 1 1 88 ALA HB2 H 27.122 10.967 5.832 1.00 . A A . 85 ALA HB2 1 1
10 14675 1 1 88 ALA HB3 H 27.333 9.586 6.908 1.00 . A A . 85 ALA HB3 1 1
10 14676 1 1 88 ALA N N 25.253 12.172 7.480 1.00 . A A . 85 ALA N 1 1
10 14677 1 1 88 ALA O O 27.912 13.070 7.695 1.00 . A A . 85 ALA O 1 1
10 14678 1 1 89 THR C C 30.582 11.078 10.007 1.00 . A A . 86 THR C 1 1
10 14679 1 1 89 THR CA C 29.487 12.110 9.762 1.00 . A A . 86 THR CA 1 1
10 14680 1 1 89 THR CB C 29.207 12.866 11.074 1.00 . A A . 86 THR CB 1 1
10 14681 1 1 89 THR CG2 C 30.414 13.694 11.489 1.00 . A A . 86 THR CG2 1 1
10 14682 1 1 89 THR H H 27.968 10.640 9.642 1.00 . A A . 86 THR H 1 1
10 14683 1 1 89 THR HA H 29.833 12.821 9.027 1.00 . A A . 86 THR HA 1 1
10 14684 1 1 89 THR HB H 29.000 12.145 11.851 1.00 . A A . 86 THR HB 1 1
10 14685 1 1 89 THR HG1 H 28.215 14.313 10.173 1.00 . A A . 86 THR HG1 1 1
10 14686 1 1 89 THR HG21 H 31.015 13.915 10.620 1.00 . A A . 86 THR HG21 1 1
10 14687 1 1 89 THR HG22 H 31.005 13.137 12.202 1.00 . A A . 86 THR HG22 1 1
10 14688 1 1 89 THR HG23 H 30.081 14.616 11.940 1.00 . A A . 86 THR HG23 1 1
10 14689 1 1 89 THR N N 28.279 11.480 9.244 1.00 . A A . 86 THR N 1 1
10 14690 1 1 89 THR O O 30.375 10.096 10.719 1.00 . A A . 86 THR O 1 1
10 14691 1 1 89 THR OG1 O 28.069 13.721 10.914 1.00 . A A . 86 THR OG1 1 1
10 14692 1 1 90 ASP C C 34.127 11.156 10.010 1.00 . A A . 87 ASP C 1 1
10 14693 1 1 90 ASP CA C 32.878 10.400 9.569 1.00 . A A . 87 ASP CA 1 1
10 14694 1 1 90 ASP CB C 33.150 9.661 8.257 1.00 . A A . 87 ASP CB 1 1
10 14695 1 1 90 ASP CG C 32.072 8.648 7.929 1.00 . A A . 87 ASP CG 1 1
10 14696 1 1 90 ASP H H 31.852 12.109 8.857 1.00 . A A . 87 ASP H 1 1
10 14697 1 1 90 ASP HA H 32.621 9.679 10.330 1.00 . A A . 87 ASP HA 1 1
10 14698 1 1 90 ASP HB2 H 33.201 10.379 7.451 1.00 . A A . 87 ASP HB2 1 1
10 14699 1 1 90 ASP HB3 H 34.095 9.143 8.333 1.00 . A A . 87 ASP HB3 1 1
10 14700 1 1 90 ASP N N 31.748 11.308 9.413 1.00 . A A . 87 ASP N 1 1
10 14701 1 1 90 ASP O O 34.538 12.121 9.367 1.00 . A A . 87 ASP O 1 1
10 14702 1 1 90 ASP OD1 O 31.795 7.778 8.782 1.00 . A A . 87 ASP OD1 1 1
10 14703 1 1 90 ASP OD2 O 31.504 8.725 6.820 1.00 . A A . 87 ASP OD2 1 1
10 14704 1 1 91 GLU C C 37.039 10.324 11.844 1.00 . A A . 88 GLU C 1 1
10 14705 1 1 91 GLU CA C 35.926 11.348 11.638 1.00 . A A . 88 GLU CA 1 1
10 14706 1 1 91 GLU CB C 35.617 12.054 12.959 1.00 . A A . 88 GLU CB 1 1
10 14707 1 1 91 GLU CD C 35.183 14.287 14.059 1.00 . A A . 88 GLU CD 1 1
10 14708 1 1 91 GLU CG C 35.092 13.470 12.785 1.00 . A A . 88 GLU CG 1 1
10 14709 1 1 91 GLU H H 34.349 9.936 11.579 1.00 . A A . 88 GLU H 1 1
10 14710 1 1 91 GLU HA H 36.256 12.080 10.917 1.00 . A A . 88 GLU HA 1 1
10 14711 1 1 91 GLU HB2 H 34.875 11.481 13.496 1.00 . A A . 88 GLU HB2 1 1
10 14712 1 1 91 GLU HB3 H 36.520 12.098 13.549 1.00 . A A . 88 GLU HB3 1 1
10 14713 1 1 91 GLU HG2 H 35.671 13.962 12.018 1.00 . A A . 88 GLU HG2 1 1
10 14714 1 1 91 GLU HG3 H 34.058 13.421 12.478 1.00 . A A . 88 GLU HG3 1 1
10 14715 1 1 91 GLU N N 34.725 10.711 11.111 1.00 . A A . 88 GLU N 1 1
10 14716 1 1 91 GLU O O 38.141 10.475 11.316 1.00 . A A . 88 GLU O 1 1
10 14717 1 1 91 GLU OE1 O 35.775 13.793 15.040 1.00 . A A . 88 GLU OE1 1 1
10 14718 1 1 91 GLU OE2 O 34.660 15.421 14.073 1.00 . A A . 88 GLU OE2 1 1
10 14719 1 1 92 ASP C C 37.136 6.858 12.580 1.00 . A A . 89 ASP C 1 1
10 14720 1 1 92 ASP CA C 37.716 8.234 12.891 1.00 . A A . 89 ASP CA 1 1
10 14721 1 1 92 ASP CB C 38.162 8.295 14.353 1.00 . A A . 89 ASP CB 1 1
10 14722 1 1 92 ASP CG C 39.479 7.580 14.587 1.00 . A A . 89 ASP CG 1 1
10 14723 1 1 92 ASP H H 35.846 9.220 13.008 1.00 . A A . 89 ASP H 1 1
10 14724 1 1 92 ASP HA H 38.573 8.402 12.256 1.00 . A A . 89 ASP HA 1 1
10 14725 1 1 92 ASP HB2 H 38.278 9.328 14.645 1.00 . A A . 89 ASP HB2 1 1
10 14726 1 1 92 ASP HB3 H 37.407 7.833 14.972 1.00 . A A . 89 ASP HB3 1 1
10 14727 1 1 92 ASP N N 36.742 9.284 12.615 1.00 . A A . 89 ASP N 1 1
10 14728 1 1 92 ASP O O 36.699 6.140 13.481 1.00 . A A . 89 ASP O 1 1
10 14729 1 1 92 ASP OD1 O 40.487 7.978 13.968 1.00 . A A . 89 ASP OD1 1 1
10 14730 1 1 92 ASP OD2 O 39.500 6.622 15.388 1.00 . A A . 89 ASP OD2 1 1
11 14731 1 1 4 MET C C 21.701 -2.223 -1.906 1.00 . A A . 1 MET C 1 1
11 14732 1 1 4 MET CA C 21.105 -3.546 -2.379 1.00 . A A . 1 MET CA 1 1
11 14733 1 1 4 MET CB C 20.928 -3.525 -3.898 1.00 . A A . 1 MET CB 1 1
11 14734 1 1 4 MET CE C 22.401 -6.148 -5.978 1.00 . A A . 1 MET CE 1 1
11 14735 1 1 4 MET CG C 20.466 -4.854 -4.474 1.00 . A A . 1 MET CG 1 1
11 14736 1 1 4 MET H H 19.150 -3.098 -1.703 1.00 . A A . 1 MET H 1 1
11 14737 1 1 4 MET HA H 21.781 -4.346 -2.115 1.00 . A A . 1 MET HA 1 1
11 14738 1 1 4 MET HB2 H 20.196 -2.773 -4.153 1.00 . A A . 1 MET HB2 1 1
11 14739 1 1 4 MET HB3 H 21.871 -3.268 -4.356 1.00 . A A . 1 MET HB3 1 1
11 14740 1 1 4 MET HE1 H 23.176 -6.898 -6.045 1.00 . A A . 1 MET HE1 1 1
11 14741 1 1 4 MET HE2 H 21.622 -6.372 -6.692 1.00 . A A . 1 MET HE2 1 1
11 14742 1 1 4 MET HE3 H 22.819 -5.177 -6.194 1.00 . A A . 1 MET HE3 1 1
11 14743 1 1 4 MET HG2 H 19.577 -5.170 -3.949 1.00 . A A . 1 MET HG2 1 1
11 14744 1 1 4 MET HG3 H 20.234 -4.716 -5.520 1.00 . A A . 1 MET HG3 1 1
11 14745 1 1 4 MET N N 19.829 -3.805 -1.723 1.00 . A A . 1 MET N 1 1
11 14746 1 1 4 MET O O 21.091 -1.505 -1.115 1.00 . A A . 1 MET O 1 1
11 14747 1 1 4 MET SD S 21.714 -6.147 -4.324 1.00 . A A . 1 MET SD 1 1
11 14748 1 1 5 SER C C 22.990 0.518 -2.773 1.00 . A A . 2 SER C 1 1
11 14749 1 1 5 SER CA C 23.574 -0.674 -2.021 1.00 . A A . 2 SER CA 1 1
11 14750 1 1 5 SER CB C 25.074 -0.785 -2.305 1.00 . A A . 2 SER CB 1 1
11 14751 1 1 5 SER H H 23.331 -2.523 -3.024 1.00 . A A . 2 SER H 1 1
11 14752 1 1 5 SER HA H 23.427 -0.524 -0.962 1.00 . A A . 2 SER HA 1 1
11 14753 1 1 5 SER HB2 H 25.524 0.194 -2.238 1.00 . A A . 2 SER HB2 1 1
11 14754 1 1 5 SER HB3 H 25.527 -1.441 -1.575 1.00 . A A . 2 SER HB3 1 1
11 14755 1 1 5 SER HG H 25.841 -2.106 -3.531 1.00 . A A . 2 SER HG 1 1
11 14756 1 1 5 SER N N 22.895 -1.908 -2.397 1.00 . A A . 2 SER N 1 1
11 14757 1 1 5 SER O O 23.556 0.979 -3.766 1.00 . A A . 2 SER O 1 1
11 14758 1 1 5 SER OG O 25.310 -1.309 -3.600 1.00 . A A . 2 SER OG 1 1
11 14759 1 1 6 HIS C C 21.328 3.402 -2.055 1.00 . A A . 3 HIS C 1 1
11 14760 1 1 6 HIS CA C 21.191 2.152 -2.920 1.00 . A A . 3 HIS CA 1 1
11 14761 1 1 6 HIS CB C 19.714 1.842 -3.159 1.00 . A A . 3 HIS CB 1 1
11 14762 1 1 6 HIS CD2 C 17.720 3.458 -3.533 1.00 . A A . 3 HIS CD2 1 1
11 14763 1 1 6 HIS CE1 C 18.581 4.659 -5.152 1.00 . A A . 3 HIS CE1 1 1
11 14764 1 1 6 HIS CG C 18.958 2.973 -3.786 1.00 . A A . 3 HIS CG 1 1
11 14765 1 1 6 HIS H H 21.451 0.603 -1.500 1.00 . A A . 3 HIS H 1 1
11 14766 1 1 6 HIS HA H 21.671 2.333 -3.870 1.00 . A A . 3 HIS HA 1 1
11 14767 1 1 6 HIS HB2 H 19.634 0.987 -3.814 1.00 . A A . 3 HIS HB2 1 1
11 14768 1 1 6 HIS HB3 H 19.243 1.611 -2.214 1.00 . A A . 3 HIS HB3 1 1
11 14769 1 1 6 HIS HD1 H 20.355 3.642 -5.214 1.00 . A A . 3 HIS HD1 1 1
11 14770 1 1 6 HIS HD2 H 17.026 3.090 -2.790 1.00 . A A . 3 HIS HD2 1 1
11 14771 1 1 6 HIS HE1 H 18.707 5.404 -5.923 1.00 . A A . 3 HIS HE1 1 1
11 14772 1 1 6 HIS N N 21.854 1.013 -2.294 1.00 . A A . 3 HIS N 1 1
11 14773 1 1 6 HIS ND1 N 19.470 3.746 -4.806 1.00 . A A . 3 HIS ND1 1 1
11 14774 1 1 6 HIS NE2 N 17.510 4.506 -4.395 1.00 . A A . 3 HIS NE2 1 1
11 14775 1 1 6 HIS O O 20.752 3.484 -0.970 1.00 . A A . 3 HIS O 1 1
11 14776 1 1 7 ASP C C 21.586 6.776 -2.500 1.00 . A A . 4 ASP C 1 1
11 14777 1 1 7 ASP CA C 22.304 5.618 -1.815 1.00 . A A . 4 ASP CA 1 1
11 14778 1 1 7 ASP CB C 23.799 5.922 -1.705 1.00 . A A . 4 ASP CB 1 1
11 14779 1 1 7 ASP CG C 24.446 5.229 -0.522 1.00 . A A . 4 ASP CG 1 1
11 14780 1 1 7 ASP H H 22.525 4.248 -3.413 1.00 . A A . 4 ASP H 1 1
11 14781 1 1 7 ASP HA H 21.898 5.495 -0.822 1.00 . A A . 4 ASP HA 1 1
11 14782 1 1 7 ASP HB2 H 24.295 5.591 -2.607 1.00 . A A . 4 ASP HB2 1 1
11 14783 1 1 7 ASP HB3 H 23.936 6.987 -1.594 1.00 . A A . 4 ASP HB3 1 1
11 14784 1 1 7 ASP N N 22.093 4.372 -2.543 1.00 . A A . 4 ASP N 1 1
11 14785 1 1 7 ASP O O 21.930 7.159 -3.617 1.00 . A A . 4 ASP O 1 1
11 14786 1 1 7 ASP OD1 O 23.864 4.245 -0.019 1.00 . A A . 4 ASP OD1 1 1
11 14787 1 1 7 ASP OD2 O 25.535 5.670 -0.099 1.00 . A A . 4 ASP OD2 1 1
11 14788 1 1 8 GLY C C 20.569 9.757 -2.261 1.00 . A A . 5 GLY C 1 1
11 14789 1 1 8 GLY CA C 19.833 8.438 -2.381 1.00 . A A . 5 GLY CA 1 1
11 14790 1 1 8 GLY H H 20.355 6.982 -0.934 1.00 . A A . 5 GLY H 1 1
11 14791 1 1 8 GLY HA2 H 19.641 8.238 -3.425 1.00 . A A . 5 GLY HA2 1 1
11 14792 1 1 8 GLY HA3 H 18.890 8.517 -1.861 1.00 . A A . 5 GLY HA3 1 1
11 14793 1 1 8 GLY N N 20.585 7.330 -1.822 1.00 . A A . 5 GLY N 1 1
11 14794 1 1 8 GLY O O 21.002 10.139 -1.174 1.00 . A A . 5 GLY O 1 1
11 14795 1 1 9 LYS C C 20.412 12.892 -3.271 1.00 . A A . 6 LYS C 1 1
11 14796 1 1 9 LYS CA C 21.404 11.741 -3.399 1.00 . A A . 6 LYS CA 1 1
11 14797 1 1 9 LYS CB C 22.212 11.891 -4.690 1.00 . A A . 6 LYS CB 1 1
11 14798 1 1 9 LYS CD C 24.608 11.773 -3.946 1.00 . A A . 6 LYS CD 1 1
11 14799 1 1 9 LYS CE C 25.916 11.004 -4.047 1.00 . A A . 6 LYS CE 1 1
11 14800 1 1 9 LYS CG C 23.492 11.074 -4.705 1.00 . A A . 6 LYS CG 1 1
11 14801 1 1 9 LYS H H 20.347 10.099 -4.218 1.00 . A A . 6 LYS H 1 1
11 14802 1 1 9 LYS HA H 22.078 11.767 -2.557 1.00 . A A . 6 LYS HA 1 1
11 14803 1 1 9 LYS HB2 H 21.599 11.578 -5.523 1.00 . A A . 6 LYS HB2 1 1
11 14804 1 1 9 LYS HB3 H 22.472 12.932 -4.818 1.00 . A A . 6 LYS HB3 1 1
11 14805 1 1 9 LYS HD2 H 24.751 12.760 -4.360 1.00 . A A . 6 LYS HD2 1 1
11 14806 1 1 9 LYS HD3 H 24.327 11.854 -2.905 1.00 . A A . 6 LYS HD3 1 1
11 14807 1 1 9 LYS HE2 H 25.941 10.257 -3.267 1.00 . A A . 6 LYS HE2 1 1
11 14808 1 1 9 LYS HE3 H 25.960 10.519 -5.011 1.00 . A A . 6 LYS HE3 1 1
11 14809 1 1 9 LYS HG2 H 23.303 10.116 -4.244 1.00 . A A . 6 LYS HG2 1 1
11 14810 1 1 9 LYS HG3 H 23.803 10.928 -5.730 1.00 . A A . 6 LYS HG3 1 1
11 14811 1 1 9 LYS HZ1 H 27.857 11.405 -3.387 1.00 . A A . 6 LYS HZ1 1 1
11 14812 1 1 9 LYS HZ2 H 26.835 12.753 -3.368 1.00 . A A . 6 LYS HZ2 1 1
11 14813 1 1 9 LYS HZ3 H 27.452 12.180 -4.835 1.00 . A A . 6 LYS HZ3 1 1
11 14814 1 1 9 LYS N N 20.714 10.456 -3.382 1.00 . A A . 6 LYS N 1 1
11 14815 1 1 9 LYS NZ N 27.098 11.898 -3.899 1.00 . A A . 6 LYS NZ 1 1
11 14816 1 1 9 LYS O O 20.089 13.558 -4.254 1.00 . A A . 6 LYS O 1 1
11 14817 1 1 10 GLU C C 19.366 14.981 -0.548 1.00 . A A . 7 GLU C 1 1
11 14818 1 1 10 GLU CA C 18.978 14.194 -1.796 1.00 . A A . 7 GLU CA 1 1
11 14819 1 1 10 GLU CB C 17.568 13.623 -1.635 1.00 . A A . 7 GLU CB 1 1
11 14820 1 1 10 GLU CD C 15.137 13.853 -2.283 1.00 . A A . 7 GLU CD 1 1
11 14821 1 1 10 GLU CG C 16.475 14.552 -2.137 1.00 . A A . 7 GLU CG 1 1
11 14822 1 1 10 GLU H H 20.228 12.556 -1.308 1.00 . A A . 7 GLU H 1 1
11 14823 1 1 10 GLU HA H 18.992 14.860 -2.646 1.00 . A A . 7 GLU HA 1 1
11 14824 1 1 10 GLU HB2 H 17.503 12.695 -2.183 1.00 . A A . 7 GLU HB2 1 1
11 14825 1 1 10 GLU HB3 H 17.390 13.426 -0.588 1.00 . A A . 7 GLU HB3 1 1
11 14826 1 1 10 GLU HG2 H 16.363 15.367 -1.438 1.00 . A A . 7 GLU HG2 1 1
11 14827 1 1 10 GLU HG3 H 16.767 14.943 -3.100 1.00 . A A . 7 GLU HG3 1 1
11 14828 1 1 10 GLU N N 19.933 13.122 -2.052 1.00 . A A . 7 GLU N 1 1
11 14829 1 1 10 GLU O O 19.975 14.441 0.375 1.00 . A A . 7 GLU O 1 1
11 14830 1 1 10 GLU OE1 O 14.945 13.140 -3.290 1.00 . A A . 7 GLU OE1 1 1
11 14831 1 1 10 GLU OE2 O 14.281 14.018 -1.388 1.00 . A A . 7 GLU OE2 1 1
11 14832 1 1 11 GLU C C 18.358 16.869 1.764 1.00 . A A . 8 GLU C 1 1
11 14833 1 1 11 GLU CA C 19.320 17.123 0.606 1.00 . A A . 8 GLU CA 1 1
11 14834 1 1 11 GLU CB C 19.256 18.594 0.190 1.00 . A A . 8 GLU CB 1 1
11 14835 1 1 11 GLU CD C 20.476 20.570 -0.805 1.00 . A A . 8 GLU CD 1 1
11 14836 1 1 11 GLU CG C 20.591 19.154 -0.275 1.00 . A A . 8 GLU CG 1 1
11 14837 1 1 11 GLU H H 18.524 16.635 -1.294 1.00 . A A . 8 GLU H 1 1
11 14838 1 1 11 GLU HA H 20.324 16.894 0.931 1.00 . A A . 8 GLU HA 1 1
11 14839 1 1 11 GLU HB2 H 18.545 18.698 -0.616 1.00 . A A . 8 GLU HB2 1 1
11 14840 1 1 11 GLU HB3 H 18.918 19.180 1.032 1.00 . A A . 8 GLU HB3 1 1
11 14841 1 1 11 GLU HG2 H 21.277 19.153 0.559 1.00 . A A . 8 GLU HG2 1 1
11 14842 1 1 11 GLU HG3 H 20.978 18.521 -1.059 1.00 . A A . 8 GLU HG3 1 1
11 14843 1 1 11 GLU N N 19.008 16.261 -0.528 1.00 . A A . 8 GLU N 1 1
11 14844 1 1 11 GLU O O 17.271 16.318 1.591 1.00 . A A . 8 GLU O 1 1
11 14845 1 1 11 GLU OE1 O 20.119 20.733 -1.991 1.00 . A A . 8 GLU OE1 1 1
11 14846 1 1 11 GLU OE2 O 20.745 21.515 -0.034 1.00 . A A . 8 GLU OE2 1 1
11 14847 1 1 12 PRO C C 16.725 18.003 4.188 1.00 . A A . 9 PRO C 1 1
11 14848 1 1 12 PRO CA C 17.958 17.106 4.183 1.00 . A A . 9 PRO CA 1 1
11 14849 1 1 12 PRO CB C 18.915 17.506 5.310 1.00 . A A . 9 PRO CB 1 1
11 14850 1 1 12 PRO CD C 20.052 17.943 3.253 1.00 . A A . 9 PRO CD 1 1
11 14851 1 1 12 PRO CG C 19.892 18.428 4.667 1.00 . A A . 9 PRO CG 1 1
11 14852 1 1 12 PRO HA H 17.655 16.078 4.314 1.00 . A A . 9 PRO HA 1 1
11 14853 1 1 12 PRO HB2 H 18.362 18.000 6.096 1.00 . A A . 9 PRO HB2 1 1
11 14854 1 1 12 PRO HB3 H 19.402 16.626 5.702 1.00 . A A . 9 PRO HB3 1 1
11 14855 1 1 12 PRO HD2 H 20.209 18.776 2.584 1.00 . A A . 9 PRO HD2 1 1
11 14856 1 1 12 PRO HD3 H 20.871 17.242 3.185 1.00 . A A . 9 PRO HD3 1 1
11 14857 1 1 12 PRO HG2 H 19.507 19.436 4.677 1.00 . A A . 9 PRO HG2 1 1
11 14858 1 1 12 PRO HG3 H 20.837 18.381 5.188 1.00 . A A . 9 PRO HG3 1 1
11 14859 1 1 12 PRO N N 18.768 17.279 2.973 1.00 . A A . 9 PRO N 1 1
11 14860 1 1 12 PRO O O 16.416 18.655 3.192 1.00 . A A . 9 PRO O 1 1
11 14861 1 1 13 GLY C C 13.561 18.027 5.470 1.00 . A A . 10 GLY C 1 1
11 14862 1 1 13 GLY CA C 14.832 18.852 5.431 1.00 . A A . 10 GLY CA 1 1
11 14863 1 1 13 GLY H H 16.318 17.490 6.080 1.00 . A A . 10 GLY H 1 1
11 14864 1 1 13 GLY HA2 H 14.896 19.438 6.335 1.00 . A A . 10 GLY HA2 1 1
11 14865 1 1 13 GLY HA3 H 14.788 19.520 4.583 1.00 . A A . 10 GLY HA3 1 1
11 14866 1 1 13 GLY N N 16.024 18.031 5.318 1.00 . A A . 10 GLY N 1 1
11 14867 1 1 13 GLY O O 13.166 17.436 4.464 1.00 . A A . 10 GLY O 1 1
11 14868 1 1 14 ILE C C 10.488 18.151 6.959 1.00 . A A . 11 ILE C 1 1
11 14869 1 1 14 ILE CA C 11.688 17.224 6.799 1.00 . A A . 11 ILE CA 1 1
11 14870 1 1 14 ILE CB C 11.764 16.286 8.017 1.00 . A A . 11 ILE CB 1 1
11 14871 1 1 14 ILE CD1 C 13.721 15.108 9.140 1.00 . A A . 11 ILE CD1 1 1
11 14872 1 1 14 ILE CG1 C 12.933 15.310 7.865 1.00 . A A . 11 ILE CG1 1 1
11 14873 1 1 14 ILE CG2 C 10.455 15.530 8.187 1.00 . A A . 11 ILE CG2 1 1
11 14874 1 1 14 ILE H H 13.286 18.476 7.398 1.00 . A A . 11 ILE H 1 1
11 14875 1 1 14 ILE HA H 11.547 16.621 5.913 1.00 . A A . 11 ILE HA 1 1
11 14876 1 1 14 ILE HB H 11.921 16.889 8.899 1.00 . A A . 11 ILE HB 1 1
11 14877 1 1 14 ILE HD11 H 13.113 15.389 9.988 1.00 . A A . 11 ILE HD11 1 1
11 14878 1 1 14 ILE HD12 H 14.002 14.069 9.229 1.00 . A A . 11 ILE HD12 1 1
11 14879 1 1 14 ILE HD13 H 14.610 15.721 9.116 1.00 . A A . 11 ILE HD13 1 1
11 14880 1 1 14 ILE HG12 H 12.554 14.349 7.554 1.00 . A A . 11 ILE HG12 1 1
11 14881 1 1 14 ILE HG13 H 13.610 15.686 7.112 1.00 . A A . 11 ILE HG13 1 1
11 14882 1 1 14 ILE HG21 H 9.892 15.962 9.001 1.00 . A A . 11 ILE HG21 1 1
11 14883 1 1 14 ILE HG22 H 9.879 15.600 7.276 1.00 . A A . 11 ILE HG22 1 1
11 14884 1 1 14 ILE HG23 H 10.663 14.493 8.403 1.00 . A A . 11 ILE HG23 1 1
11 14885 1 1 14 ILE N N 12.921 17.984 6.633 1.00 . A A . 11 ILE N 1 1
11 14886 1 1 14 ILE O O 10.538 19.122 7.714 1.00 . A A . 11 ILE O 1 1
11 14887 1 1 15 ALA C C 6.987 17.787 6.664 1.00 . A A . 12 ALA C 1 1
11 14888 1 1 15 ALA CA C 8.196 18.647 6.311 1.00 . A A . 12 ALA CA 1 1
11 14889 1 1 15 ALA CB C 7.967 19.367 4.990 1.00 . A A . 12 ALA CB 1 1
11 14890 1 1 15 ALA H H 9.432 17.058 5.661 1.00 . A A . 12 ALA H 1 1
11 14891 1 1 15 ALA HA H 8.331 19.394 7.081 1.00 . A A . 12 ALA HA 1 1
11 14892 1 1 15 ALA HB1 H 8.114 18.675 4.174 1.00 . A A . 12 ALA HB1 1 1
11 14893 1 1 15 ALA HB2 H 6.958 19.751 4.960 1.00 . A A . 12 ALA HB2 1 1
11 14894 1 1 15 ALA HB3 H 8.666 20.185 4.900 1.00 . A A . 12 ALA HB3 1 1
11 14895 1 1 15 ALA N N 9.410 17.844 6.245 1.00 . A A . 12 ALA N 1 1
11 14896 1 1 15 ALA O O 6.610 16.889 5.911 1.00 . A A . 12 ALA O 1 1
11 14897 1 1 16 LYS C C 4.189 18.250 8.906 1.00 . A A . 13 LYS C 1 1
11 14898 1 1 16 LYS CA C 5.215 17.320 8.266 1.00 . A A . 13 LYS CA 1 1
11 14899 1 1 16 LYS CB C 5.632 16.239 9.265 1.00 . A A . 13 LYS CB 1 1
11 14900 1 1 16 LYS CD C 6.325 15.667 11.611 1.00 . A A . 13 LYS CD 1 1
11 14901 1 1 16 LYS CE C 7.735 15.140 11.395 1.00 . A A . 13 LYS CE 1 1
11 14902 1 1 16 LYS CG C 5.992 16.784 10.637 1.00 . A A . 13 LYS CG 1 1
11 14903 1 1 16 LYS H H 6.729 18.796 8.370 1.00 . A A . 13 LYS H 1 1
11 14904 1 1 16 LYS HA H 4.768 16.848 7.404 1.00 . A A . 13 LYS HA 1 1
11 14905 1 1 16 LYS HB2 H 4.818 15.539 9.382 1.00 . A A . 13 LYS HB2 1 1
11 14906 1 1 16 LYS HB3 H 6.492 15.715 8.873 1.00 . A A . 13 LYS HB3 1 1
11 14907 1 1 16 LYS HD2 H 6.244 16.045 12.620 1.00 . A A . 13 LYS HD2 1 1
11 14908 1 1 16 LYS HD3 H 5.622 14.858 11.471 1.00 . A A . 13 LYS HD3 1 1
11 14909 1 1 16 LYS HE2 H 7.685 14.258 10.776 1.00 . A A . 13 LYS HE2 1 1
11 14910 1 1 16 LYS HE3 H 8.316 15.900 10.893 1.00 . A A . 13 LYS HE3 1 1
11 14911 1 1 16 LYS HG2 H 6.851 17.433 10.542 1.00 . A A . 13 LYS HG2 1 1
11 14912 1 1 16 LYS HG3 H 5.154 17.348 11.021 1.00 . A A . 13 LYS HG3 1 1
11 14913 1 1 16 LYS HZ1 H 9.203 14.155 12.508 1.00 . A A . 13 LYS HZ1 1 1
11 14914 1 1 16 LYS HZ2 H 7.726 14.319 13.316 1.00 . A A . 13 LYS HZ2 1 1
11 14915 1 1 16 LYS HZ3 H 8.750 15.654 13.147 1.00 . A A . 13 LYS HZ3 1 1
11 14916 1 1 16 LYS N N 6.382 18.067 7.813 1.00 . A A . 13 LYS N 1 1
11 14917 1 1 16 LYS NZ N 8.400 14.793 12.682 1.00 . A A . 13 LYS NZ 1 1
11 14918 1 1 16 LYS O O 4.544 19.255 9.521 1.00 . A A . 13 LYS O 1 1
11 14919 1 1 17 LYS C C 1.335 18.103 10.631 1.00 . A A . 14 LYS C 1 1
11 14920 1 1 17 LYS CA C 1.835 18.708 9.323 1.00 . A A . 14 LYS CA 1 1
11 14921 1 1 17 LYS CB C 0.679 18.820 8.327 1.00 . A A . 14 LYS CB 1 1
11 14922 1 1 17 LYS CD C -0.506 20.317 6.694 1.00 . A A . 14 LYS CD 1 1
11 14923 1 1 17 LYS CE C -0.635 19.636 5.341 1.00 . A A . 14 LYS CE 1 1
11 14924 1 1 17 LYS CG C 0.818 19.984 7.361 1.00 . A A . 14 LYS CG 1 1
11 14925 1 1 17 LYS H H 2.693 17.093 8.257 1.00 . A A . 14 LYS H 1 1
11 14926 1 1 17 LYS HA H 2.224 19.695 9.522 1.00 . A A . 14 LYS HA 1 1
11 14927 1 1 17 LYS HB2 H 0.625 17.907 7.752 1.00 . A A . 14 LYS HB2 1 1
11 14928 1 1 17 LYS HB3 H -0.244 18.944 8.876 1.00 . A A . 14 LYS HB3 1 1
11 14929 1 1 17 LYS HD2 H -1.313 19.986 7.330 1.00 . A A . 14 LYS HD2 1 1
11 14930 1 1 17 LYS HD3 H -0.570 21.388 6.557 1.00 . A A . 14 LYS HD3 1 1
11 14931 1 1 17 LYS HE2 H -1.520 20.009 4.848 1.00 . A A . 14 LYS HE2 1 1
11 14932 1 1 17 LYS HE3 H 0.235 19.875 4.748 1.00 . A A . 14 LYS HE3 1 1
11 14933 1 1 17 LYS HG2 H 1.164 20.851 7.904 1.00 . A A . 14 LYS HG2 1 1
11 14934 1 1 17 LYS HG3 H 1.539 19.723 6.599 1.00 . A A . 14 LYS HG3 1 1
11 14935 1 1 17 LYS HZ1 H -1.495 17.795 4.853 1.00 . A A . 14 LYS HZ1 1 1
11 14936 1 1 17 LYS HZ2 H -0.963 17.901 6.456 1.00 . A A . 14 LYS HZ2 1 1
11 14937 1 1 17 LYS HZ3 H 0.158 17.709 5.204 1.00 . A A . 14 LYS HZ3 1 1
11 14938 1 1 17 LYS N N 2.914 17.907 8.758 1.00 . A A . 14 LYS N 1 1
11 14939 1 1 17 LYS NZ N -0.741 18.157 5.472 1.00 . A A . 14 LYS NZ 1 1
11 14940 1 1 17 LYS O O 0.902 16.951 10.668 1.00 . A A . 14 LYS O 1 1
11 14941 1 1 18 ILE C C -0.290 19.191 13.466 1.00 . A A . 15 ILE C 1 1
11 14942 1 1 18 ILE CA C 0.950 18.429 13.011 1.00 . A A . 15 ILE CA 1 1
11 14943 1 1 18 ILE CB C 2.055 18.588 14.073 1.00 . A A . 15 ILE CB 1 1
11 14944 1 1 18 ILE CD1 C 3.348 20.328 15.405 1.00 . A A . 15 ILE CD1 1 1
11 14945 1 1 18 ILE CG1 C 2.427 20.063 14.235 1.00 . A A . 15 ILE CG1 1 1
11 14946 1 1 18 ILE CG2 C 3.277 17.766 13.692 1.00 . A A . 15 ILE CG2 1 1
11 14947 1 1 18 ILE H H 1.754 19.795 11.610 1.00 . A A . 15 ILE H 1 1
11 14948 1 1 18 ILE HA H 0.704 17.379 12.931 1.00 . A A . 15 ILE HA 1 1
11 14949 1 1 18 ILE HB H 1.677 18.214 15.012 1.00 . A A . 15 ILE HB 1 1
11 14950 1 1 18 ILE HD11 H 2.861 20.994 16.103 1.00 . A A . 15 ILE HD11 1 1
11 14951 1 1 18 ILE HD12 H 3.579 19.397 15.901 1.00 . A A . 15 ILE HD12 1 1
11 14952 1 1 18 ILE HD13 H 4.260 20.784 15.051 1.00 . A A . 15 ILE HD13 1 1
11 14953 1 1 18 ILE HG12 H 2.923 20.403 13.340 1.00 . A A . 15 ILE HG12 1 1
11 14954 1 1 18 ILE HG13 H 1.526 20.640 14.383 1.00 . A A . 15 ILE HG13 1 1
11 14955 1 1 18 ILE HG21 H 4.122 18.423 13.548 1.00 . A A . 15 ILE HG21 1 1
11 14956 1 1 18 ILE HG22 H 3.498 17.064 14.482 1.00 . A A . 15 ILE HG22 1 1
11 14957 1 1 18 ILE HG23 H 3.079 17.228 12.777 1.00 . A A . 15 ILE HG23 1 1
11 14958 1 1 18 ILE N N 1.398 18.887 11.702 1.00 . A A . 15 ILE N 1 1
11 14959 1 1 18 ILE O O -0.748 20.111 12.790 1.00 . A A . 15 ILE O 1 1
11 14960 1 1 19 ASN C C -1.885 19.640 16.673 1.00 . A A . 16 ASN C 1 1
11 14961 1 1 19 ASN CA C -2.014 19.452 15.165 1.00 . A A . 16 ASN CA 1 1
11 14962 1 1 19 ASN CB C -3.263 18.627 14.847 1.00 . A A . 16 ASN CB 1 1
11 14963 1 1 19 ASN CG C -3.289 18.146 13.409 1.00 . A A . 16 ASN CG 1 1
11 14964 1 1 19 ASN H H -0.417 18.063 15.112 1.00 . A A . 16 ASN H 1 1
11 14965 1 1 19 ASN HA H -2.106 20.421 14.699 1.00 . A A . 16 ASN HA 1 1
11 14966 1 1 19 ASN HB2 H -3.291 17.763 15.496 1.00 . A A . 16 ASN HB2 1 1
11 14967 1 1 19 ASN HB3 H -4.140 19.231 15.022 1.00 . A A . 16 ASN HB3 1 1
11 14968 1 1 19 ASN HD21 H -4.007 19.901 12.810 1.00 . A A . 16 ASN HD21 1 1
11 14969 1 1 19 ASN HD22 H -3.755 18.728 11.566 1.00 . A A . 16 ASN HD22 1 1
11 14970 1 1 19 ASN N N -0.827 18.803 14.618 1.00 . A A . 16 ASN N 1 1
11 14971 1 1 19 ASN ND2 N -3.728 19.013 12.504 1.00 . A A . 16 ASN ND2 1 1
11 14972 1 1 19 ASN O O -2.867 19.918 17.361 1.00 . A A . 16 ASN O 1 1
11 14973 1 1 19 ASN OD1 O -2.918 17.010 13.116 1.00 . A A . 16 ASN OD1 1 1
11 14974 1 1 20 SER C C 0.910 20.365 18.849 1.00 . A A . 17 SER C 1 1
11 14975 1 1 20 SER CA C -0.408 19.636 18.608 1.00 . A A . 17 SER CA 1 1
11 14976 1 1 20 SER CB C -0.378 18.266 19.289 1.00 . A A . 17 SER CB 1 1
11 14977 1 1 20 SER H H 0.077 19.265 16.581 1.00 . A A . 17 SER H 1 1
11 14978 1 1 20 SER HA H -1.212 20.221 19.031 1.00 . A A . 17 SER HA 1 1
11 14979 1 1 20 SER HB2 H 0.618 17.857 19.224 1.00 . A A . 17 SER HB2 1 1
11 14980 1 1 20 SER HB3 H -0.655 18.378 20.328 1.00 . A A . 17 SER HB3 1 1
11 14981 1 1 20 SER HG H -1.062 16.468 18.919 1.00 . A A . 17 SER HG 1 1
11 14982 1 1 20 SER N N -0.666 19.486 17.181 1.00 . A A . 17 SER N 1 1
11 14983 1 1 20 SER O O 1.948 19.991 18.303 1.00 . A A . 17 SER O 1 1
11 14984 1 1 20 SER OG O -1.283 17.369 18.669 1.00 . A A . 17 SER OG 1 1
11 14985 1 1 21 VAL C C 3.007 21.403 20.873 1.00 . A A . 18 VAL C 1 1
11 14986 1 1 21 VAL CA C 2.051 22.191 19.985 1.00 . A A . 18 VAL CA 1 1
11 14987 1 1 21 VAL CB C 1.685 23.511 20.688 1.00 . A A . 18 VAL CB 1 1
11 14988 1 1 21 VAL CG1 C 0.703 24.311 19.846 1.00 . A A . 18 VAL CG1 1 1
11 14989 1 1 21 VAL CG2 C 1.113 23.237 22.071 1.00 . A A . 18 VAL CG2 1 1
11 14990 1 1 21 VAL H H 0.004 21.658 20.075 1.00 . A A . 18 VAL H 1 1
11 14991 1 1 21 VAL HA H 2.550 22.428 19.057 1.00 . A A . 18 VAL HA 1 1
11 14992 1 1 21 VAL HB H 2.585 24.096 20.804 1.00 . A A . 18 VAL HB 1 1
11 14993 1 1 21 VAL HG11 H 0.445 25.224 20.363 1.00 . A A . 18 VAL HG11 1 1
11 14994 1 1 21 VAL HG12 H 1.156 24.550 18.894 1.00 . A A . 18 VAL HG12 1 1
11 14995 1 1 21 VAL HG13 H -0.191 23.726 19.682 1.00 . A A . 18 VAL HG13 1 1
11 14996 1 1 21 VAL HG21 H 0.207 23.809 22.207 1.00 . A A . 18 VAL HG21 1 1
11 14997 1 1 21 VAL HG22 H 0.892 22.184 22.166 1.00 . A A . 18 VAL HG22 1 1
11 14998 1 1 21 VAL HG23 H 1.834 23.523 22.823 1.00 . A A . 18 VAL HG23 1 1
11 14999 1 1 21 VAL N N 0.861 21.409 19.670 1.00 . A A . 18 VAL N 1 1
11 15000 1 1 21 VAL O O 4.191 21.727 20.969 1.00 . A A . 18 VAL O 1 1
11 15001 1 1 22 ASP C C 4.433 18.871 21.629 1.00 . A A . 19 ASP C 1 1
11 15002 1 1 22 ASP CA C 3.294 19.530 22.401 1.00 . A A . 19 ASP CA 1 1
11 15003 1 1 22 ASP CB C 2.424 18.461 23.064 1.00 . A A . 19 ASP CB 1 1
11 15004 1 1 22 ASP CG C 3.174 17.682 24.127 1.00 . A A . 19 ASP CG 1 1
11 15005 1 1 22 ASP H H 1.535 20.159 21.404 1.00 . A A . 19 ASP H 1 1
11 15006 1 1 22 ASP HA H 3.715 20.164 23.167 1.00 . A A . 19 ASP HA 1 1
11 15007 1 1 22 ASP HB2 H 1.571 18.936 23.527 1.00 . A A . 19 ASP HB2 1 1
11 15008 1 1 22 ASP HB3 H 2.080 17.768 22.310 1.00 . A A . 19 ASP HB3 1 1
11 15009 1 1 22 ASP N N 2.486 20.367 21.521 1.00 . A A . 19 ASP N 1 1
11 15010 1 1 22 ASP O O 5.542 18.726 22.143 1.00 . A A . 19 ASP O 1 1
11 15011 1 1 22 ASP OD1 O 3.875 18.315 24.943 1.00 . A A . 19 ASP OD1 1 1
11 15012 1 1 22 ASP OD2 O 3.058 16.439 24.142 1.00 . A A . 19 ASP OD2 1 1
11 15013 1 1 23 ASP C C 6.040 18.866 18.872 1.00 . A A . 20 ASP C 1 1
11 15014 1 1 23 ASP CA C 5.151 17.828 19.551 1.00 . A A . 20 ASP CA 1 1
11 15015 1 1 23 ASP CB C 4.473 16.952 18.497 1.00 . A A . 20 ASP CB 1 1
11 15016 1 1 23 ASP CG C 4.116 15.578 19.028 1.00 . A A . 20 ASP CG 1 1
11 15017 1 1 23 ASP H H 3.248 18.616 20.040 1.00 . A A . 20 ASP H 1 1
11 15018 1 1 23 ASP HA H 5.765 17.204 20.183 1.00 . A A . 20 ASP HA 1 1
11 15019 1 1 23 ASP HB2 H 3.565 17.436 18.165 1.00 . A A . 20 ASP HB2 1 1
11 15020 1 1 23 ASP HB3 H 5.139 16.831 17.655 1.00 . A A . 20 ASP HB3 1 1
11 15021 1 1 23 ASP N N 4.151 18.472 20.394 1.00 . A A . 20 ASP N 1 1
11 15022 1 1 23 ASP O O 6.165 18.884 17.647 1.00 . A A . 20 ASP O 1 1
11 15023 1 1 23 ASP OD1 O 5.008 14.704 19.062 1.00 . A A . 20 ASP OD1 1 1
11 15024 1 1 23 ASP OD2 O 2.945 15.376 19.412 1.00 . A A . 20 ASP OD2 1 1
11 15025 1 1 24 ILE C C 8.876 20.765 19.869 1.00 . A A . 21 ILE C 1 1
11 15026 1 1 24 ILE CA C 7.530 20.768 19.153 1.00 . A A . 21 ILE CA 1 1
11 15027 1 1 24 ILE CB C 6.892 22.164 19.289 1.00 . A A . 21 ILE CB 1 1
11 15028 1 1 24 ILE CD1 C 4.854 23.546 18.645 1.00 . A A . 21 ILE CD1 1 1
11 15029 1 1 24 ILE CG1 C 5.592 22.235 18.486 1.00 . A A . 21 ILE CG1 1 1
11 15030 1 1 24 ILE CG2 C 7.865 23.238 18.829 1.00 . A A . 21 ILE CG2 1 1
11 15031 1 1 24 ILE H H 6.513 19.663 20.643 1.00 . A A . 21 ILE H 1 1
11 15032 1 1 24 ILE HA H 7.692 20.570 18.103 1.00 . A A . 21 ILE HA 1 1
11 15033 1 1 24 ILE HB H 6.672 22.334 20.332 1.00 . A A . 21 ILE HB 1 1
11 15034 1 1 24 ILE HD11 H 4.636 23.712 19.690 1.00 . A A . 21 ILE HD11 1 1
11 15035 1 1 24 ILE HD12 H 5.470 24.353 18.275 1.00 . A A . 21 ILE HD12 1 1
11 15036 1 1 24 ILE HD13 H 3.931 23.511 18.086 1.00 . A A . 21 ILE HD13 1 1
11 15037 1 1 24 ILE HG12 H 5.816 22.106 17.439 1.00 . A A . 21 ILE HG12 1 1
11 15038 1 1 24 ILE HG13 H 4.933 21.442 18.809 1.00 . A A . 21 ILE HG13 1 1
11 15039 1 1 24 ILE HG21 H 8.729 23.243 19.478 1.00 . A A . 21 ILE HG21 1 1
11 15040 1 1 24 ILE HG22 H 8.178 23.031 17.817 1.00 . A A . 21 ILE HG22 1 1
11 15041 1 1 24 ILE HG23 H 7.381 24.203 18.867 1.00 . A A . 21 ILE HG23 1 1
11 15042 1 1 24 ILE N N 6.653 19.728 19.676 1.00 . A A . 21 ILE N 1 1
11 15043 1 1 24 ILE O O 8.942 20.585 21.086 1.00 . A A . 21 ILE O 1 1
11 15044 1 1 25 ILE C C 12.010 22.286 19.321 1.00 . A A . 22 ILE C 1 1
11 15045 1 1 25 ILE CA C 11.290 20.988 19.670 1.00 . A A . 22 ILE CA 1 1
11 15046 1 1 25 ILE CB C 12.130 19.797 19.170 1.00 . A A . 22 ILE CB 1 1
11 15047 1 1 25 ILE CD1 C 12.961 18.642 17.061 1.00 . A A . 22 ILE CD1 1 1
11 15048 1 1 25 ILE CG1 C 12.027 19.676 17.649 1.00 . A A . 22 ILE CG1 1 1
11 15049 1 1 25 ILE CG2 C 11.675 18.510 19.842 1.00 . A A . 22 ILE CG2 1 1
11 15050 1 1 25 ILE H H 9.828 21.102 18.144 1.00 . A A . 22 ILE H 1 1
11 15051 1 1 25 ILE HA H 11.202 20.915 20.745 1.00 . A A . 22 ILE HA 1 1
11 15052 1 1 25 ILE HB H 13.159 19.973 19.442 1.00 . A A . 22 ILE HB 1 1
11 15053 1 1 25 ILE HD11 H 13.982 18.983 17.157 1.00 . A A . 22 ILE HD11 1 1
11 15054 1 1 25 ILE HD12 H 12.844 17.707 17.590 1.00 . A A . 22 ILE HD12 1 1
11 15055 1 1 25 ILE HD13 H 12.728 18.497 16.017 1.00 . A A . 22 ILE HD13 1 1
11 15056 1 1 25 ILE HG12 H 11.019 19.400 17.383 1.00 . A A . 22 ILE HG12 1 1
11 15057 1 1 25 ILE HG13 H 12.264 20.631 17.202 1.00 . A A . 22 ILE HG13 1 1
11 15058 1 1 25 ILE HG21 H 10.887 18.730 20.547 1.00 . A A . 22 ILE HG21 1 1
11 15059 1 1 25 ILE HG22 H 11.307 17.825 19.094 1.00 . A A . 22 ILE HG22 1 1
11 15060 1 1 25 ILE HG23 H 12.508 18.062 20.362 1.00 . A A . 22 ILE HG23 1 1
11 15061 1 1 25 ILE N N 9.946 20.965 19.107 1.00 . A A . 22 ILE N 1 1
11 15062 1 1 25 ILE O O 11.470 23.136 18.613 1.00 . A A . 22 ILE O 1 1
11 15063 1 1 26 ILE C C 14.559 23.627 18.129 1.00 . A A . 23 ILE C 1 1
11 15064 1 1 26 ILE CA C 14.029 23.623 19.559 1.00 . A A . 23 ILE CA 1 1
11 15065 1 1 26 ILE CB C 15.215 23.734 20.535 1.00 . A A . 23 ILE CB 1 1
11 15066 1 1 26 ILE CD1 C 14.569 22.435 22.626 1.00 . A A . 23 ILE CD1 1 1
11 15067 1 1 26 ILE CG1 C 14.711 23.794 21.979 1.00 . A A . 23 ILE CG1 1 1
11 15068 1 1 26 ILE CG2 C 16.055 24.960 20.210 1.00 . A A . 23 ILE CG2 1 1
11 15069 1 1 26 ILE H H 13.609 21.718 20.378 1.00 . A A . 23 ILE H 1 1
11 15070 1 1 26 ILE HA H 13.392 24.485 19.698 1.00 . A A . 23 ILE HA 1 1
11 15071 1 1 26 ILE HB H 15.835 22.860 20.414 1.00 . A A . 23 ILE HB 1 1
11 15072 1 1 26 ILE HD11 H 13.639 21.982 22.311 1.00 . A A . 23 ILE HD11 1 1
11 15073 1 1 26 ILE HD12 H 15.394 21.805 22.328 1.00 . A A . 23 ILE HD12 1 1
11 15074 1 1 26 ILE HD13 H 14.569 22.545 23.700 1.00 . A A . 23 ILE HD13 1 1
11 15075 1 1 26 ILE HG12 H 15.403 24.372 22.571 1.00 . A A . 23 ILE HG12 1 1
11 15076 1 1 26 ILE HG13 H 13.743 24.274 21.995 1.00 . A A . 23 ILE HG13 1 1
11 15077 1 1 26 ILE HG21 H 16.560 25.298 21.104 1.00 . A A . 23 ILE HG21 1 1
11 15078 1 1 26 ILE HG22 H 16.788 24.705 19.459 1.00 . A A . 23 ILE HG22 1 1
11 15079 1 1 26 ILE HG23 H 15.416 25.747 19.838 1.00 . A A . 23 ILE HG23 1 1
11 15080 1 1 26 ILE N N 13.233 22.430 19.821 1.00 . A A . 23 ILE N 1 1
11 15081 1 1 26 ILE O O 14.908 24.676 17.587 1.00 . A A . 23 ILE O 1 1
11 15082 1 1 27 LYS C C 13.943 22.336 15.162 1.00 . A A . 24 LYS C 1 1
11 15083 1 1 27 LYS CA C 15.101 22.313 16.154 1.00 . A A . 24 LYS CA 1 1
11 15084 1 1 27 LYS CB C 15.895 21.014 15.997 1.00 . A A . 24 LYS CB 1 1
11 15085 1 1 27 LYS CD C 18.033 22.038 16.829 1.00 . A A . 24 LYS CD 1 1
11 15086 1 1 27 LYS CE C 18.679 22.051 15.452 1.00 . A A . 24 LYS CE 1 1
11 15087 1 1 27 LYS CG C 17.052 20.886 16.973 1.00 . A A . 24 LYS CG 1 1
11 15088 1 1 27 LYS H H 14.325 21.646 18.007 1.00 . A A . 24 LYS H 1 1
11 15089 1 1 27 LYS HA H 15.752 23.149 15.948 1.00 . A A . 24 LYS HA 1 1
11 15090 1 1 27 LYS HB2 H 15.229 20.178 16.149 1.00 . A A . 24 LYS HB2 1 1
11 15091 1 1 27 LYS HB3 H 16.292 20.968 14.993 1.00 . A A . 24 LYS HB3 1 1
11 15092 1 1 27 LYS HD2 H 17.506 22.969 16.975 1.00 . A A . 24 LYS HD2 1 1
11 15093 1 1 27 LYS HD3 H 18.805 21.937 17.579 1.00 . A A . 24 LYS HD3 1 1
11 15094 1 1 27 LYS HE2 H 18.866 21.032 15.147 1.00 . A A . 24 LYS HE2 1 1
11 15095 1 1 27 LYS HE3 H 17.998 22.516 14.754 1.00 . A A . 24 LYS HE3 1 1
11 15096 1 1 27 LYS HG2 H 16.662 20.883 17.980 1.00 . A A . 24 LYS HG2 1 1
11 15097 1 1 27 LYS HG3 H 17.571 19.957 16.783 1.00 . A A . 24 LYS HG3 1 1
11 15098 1 1 27 LYS HZ1 H 19.849 23.706 14.948 1.00 . A A . 24 LYS HZ1 1 1
11 15099 1 1 27 LYS HZ2 H 20.703 22.245 14.973 1.00 . A A . 24 LYS HZ2 1 1
11 15100 1 1 27 LYS HZ3 H 20.267 22.995 16.425 1.00 . A A . 24 LYS HZ3 1 1
11 15101 1 1 27 LYS N N 14.617 22.447 17.522 1.00 . A A . 24 LYS N 1 1
11 15102 1 1 27 LYS NZ N 19.964 22.802 15.449 1.00 . A A . 24 LYS NZ 1 1
11 15103 1 1 27 LYS O O 14.139 22.156 13.959 1.00 . A A . 24 LYS O 1 1
11 15104 1 1 28 CYS C C 11.285 24.026 14.338 1.00 . A A . 25 CYS C 1 1
11 15105 1 1 28 CYS CA C 11.547 22.606 14.830 1.00 . A A . 25 CYS CA 1 1
11 15106 1 1 28 CYS CB C 10.331 22.089 15.600 1.00 . A A . 25 CYS CB 1 1
11 15107 1 1 28 CYS H H 12.644 22.695 16.638 1.00 . A A . 25 CYS H 1 1
11 15108 1 1 28 CYS HA H 11.720 21.969 13.977 1.00 . A A . 25 CYS HA 1 1
11 15109 1 1 28 CYS HB2 H 10.670 21.540 16.467 1.00 . A A . 25 CYS HB2 1 1
11 15110 1 1 28 CYS HB3 H 9.736 22.929 15.925 1.00 . A A . 25 CYS HB3 1 1
11 15111 1 1 28 CYS HG H 9.828 20.801 13.458 1.00 . A A . 25 CYS HG 1 1
11 15112 1 1 28 CYS N N 12.737 22.559 15.672 1.00 . A A . 25 CYS N 1 1
11 15113 1 1 28 CYS O O 11.740 24.996 14.943 1.00 . A A . 25 CYS O 1 1
11 15114 1 1 28 CYS SG S 9.262 20.991 14.641 1.00 . A A . 25 CYS SG 1 1
11 15115 1 1 29 GLN C C 8.784 25.482 12.181 1.00 . A A . 26 GLN C 1 1
11 15116 1 1 29 GLN CA C 10.231 25.439 12.661 1.00 . A A . 26 GLN CA 1 1
11 15117 1 1 29 GLN CB C 11.175 25.753 11.498 1.00 . A A . 26 GLN CB 1 1
11 15118 1 1 29 GLN CD C 13.554 25.798 10.648 1.00 . A A . 26 GLN CD 1 1
11 15119 1 1 29 GLN CG C 12.642 25.525 11.827 1.00 . A A . 26 GLN CG 1 1
11 15120 1 1 29 GLN H H 10.217 23.328 12.799 1.00 . A A . 26 GLN H 1 1
11 15121 1 1 29 GLN HA H 10.364 26.184 13.431 1.00 . A A . 26 GLN HA 1 1
11 15122 1 1 29 GLN HB2 H 10.915 25.126 10.659 1.00 . A A . 26 GLN HB2 1 1
11 15123 1 1 29 GLN HB3 H 11.049 26.788 11.217 1.00 . A A . 26 GLN HB3 1 1
11 15124 1 1 29 GLN HE21 H 13.014 27.711 10.642 1.00 . A A . 26 GLN HE21 1 1
11 15125 1 1 29 GLN HE22 H 14.159 27.250 9.433 1.00 . A A . 26 GLN HE22 1 1
11 15126 1 1 29 GLN HG2 H 12.922 26.181 12.638 1.00 . A A . 26 GLN HG2 1 1
11 15127 1 1 29 GLN HG3 H 12.773 24.498 12.135 1.00 . A A . 26 GLN HG3 1 1
11 15128 1 1 29 GLN N N 10.551 24.138 13.235 1.00 . A A . 26 GLN N 1 1
11 15129 1 1 29 GLN NE2 N 13.578 27.046 10.194 1.00 . A A . 26 GLN NE2 1 1
11 15130 1 1 29 GLN O O 8.340 24.605 11.439 1.00 . A A . 26 GLN O 1 1
11 15131 1 1 29 GLN OE1 O 14.230 24.897 10.149 1.00 . A A . 26 GLN OE1 1 1
11 15132 1 1 30 CYS C C 6.368 28.095 11.791 1.00 . A A . 27 CYS C 1 1
11 15133 1 1 30 CYS CA C 6.656 26.662 12.225 1.00 . A A . 27 CYS CA 1 1
11 15134 1 1 30 CYS CB C 5.740 26.275 13.387 1.00 . A A . 27 CYS CB 1 1
11 15135 1 1 30 CYS H H 8.464 27.172 13.200 1.00 . A A . 27 CYS H 1 1
11 15136 1 1 30 CYS HA H 6.466 26.001 11.393 1.00 . A A . 27 CYS HA 1 1
11 15137 1 1 30 CYS HB2 H 4.724 26.205 13.027 1.00 . A A . 27 CYS HB2 1 1
11 15138 1 1 30 CYS HB3 H 6.045 25.313 13.771 1.00 . A A . 27 CYS HB3 1 1
11 15139 1 1 30 CYS HG H 6.155 28.621 14.294 1.00 . A A . 27 CYS HG 1 1
11 15140 1 1 30 CYS N N 8.054 26.506 12.610 1.00 . A A . 27 CYS N 1 1
11 15141 1 1 30 CYS O O 7.284 28.904 11.641 1.00 . A A . 27 CYS O 1 1
11 15142 1 1 30 CYS SG S 5.755 27.449 14.762 1.00 . A A . 27 CYS SG 1 1
11 15143 1 1 31 TRP C C 3.914 30.445 12.277 1.00 . A A . 28 TRP C 1 1
11 15144 1 1 31 TRP CA C 4.684 29.737 11.168 1.00 . A A . 28 TRP CA 1 1
11 15145 1 1 31 TRP CB C 3.825 29.657 9.905 1.00 . A A . 28 TRP CB 1 1
11 15146 1 1 31 TRP CD1 C 4.972 28.037 8.284 1.00 . A A . 28 TRP CD1 1 1
11 15147 1 1 31 TRP CD2 C 5.114 30.191 7.687 1.00 . A A . 28 TRP CD2 1 1
11 15148 1 1 31 TRP CE2 C 5.779 29.412 6.720 1.00 . A A . 28 TRP CE2 1 1
11 15149 1 1 31 TRP CE3 C 5.072 31.578 7.521 1.00 . A A . 28 TRP CE3 1 1
11 15150 1 1 31 TRP CG C 4.605 29.292 8.678 1.00 . A A . 28 TRP CG 1 1
11 15151 1 1 31 TRP CH2 C 6.339 31.335 5.470 1.00 . A A . 28 TRP CH2 1 1
11 15152 1 1 31 TRP CZ2 C 6.397 29.975 5.607 1.00 . A A . 28 TRP CZ2 1 1
11 15153 1 1 31 TRP CZ3 C 5.685 32.135 6.416 1.00 . A A . 28 TRP CZ3 1 1
11 15154 1 1 31 TRP H H 4.407 27.713 11.723 1.00 . A A . 28 TRP H 1 1
11 15155 1 1 31 TRP HA H 5.578 30.302 10.949 1.00 . A A . 28 TRP HA 1 1
11 15156 1 1 31 TRP HB2 H 3.057 28.911 10.046 1.00 . A A . 28 TRP HB2 1 1
11 15157 1 1 31 TRP HB3 H 3.362 30.618 9.733 1.00 . A A . 28 TRP HB3 1 1
11 15158 1 1 31 TRP HD1 H 4.736 27.135 8.828 1.00 . A A . 28 TRP HD1 1 1
11 15159 1 1 31 TRP HE1 H 6.050 27.333 6.624 1.00 . A A . 28 TRP HE1 1 1
11 15160 1 1 31 TRP HE3 H 4.572 32.211 8.240 1.00 . A A . 28 TRP HE3 1 1
11 15161 1 1 31 TRP HH2 H 6.805 31.814 4.622 1.00 . A A . 28 TRP HH2 1 1
11 15162 1 1 31 TRP HZ2 H 6.904 29.372 4.868 1.00 . A A . 28 TRP HZ2 1 1
11 15163 1 1 31 TRP HZ3 H 5.663 33.206 6.271 1.00 . A A . 28 TRP HZ3 1 1
11 15164 1 1 31 TRP N N 5.092 28.401 11.588 1.00 . A A . 28 TRP N 1 1
11 15165 1 1 31 TRP NE1 N 5.679 28.101 7.108 1.00 . A A . 28 TRP NE1 1 1
11 15166 1 1 31 TRP O O 3.139 29.823 13.003 1.00 . A A . 28 TRP O 1 1
11 15167 1 1 32 VAL C C 2.689 33.701 12.802 1.00 . A A . 29 VAL C 1 1
11 15168 1 1 32 VAL CA C 3.459 32.543 13.425 1.00 . A A . 29 VAL CA 1 1
11 15169 1 1 32 VAL CB C 4.460 33.101 14.454 1.00 . A A . 29 VAL CB 1 1
11 15170 1 1 32 VAL CG1 C 3.726 33.809 15.583 1.00 . A A . 29 VAL CG1 1 1
11 15171 1 1 32 VAL CG2 C 5.343 31.988 14.997 1.00 . A A . 29 VAL CG2 1 1
11 15172 1 1 32 VAL H H 4.764 32.190 11.796 1.00 . A A . 29 VAL H 1 1
11 15173 1 1 32 VAL HA H 2.764 31.898 13.944 1.00 . A A . 29 VAL HA 1 1
11 15174 1 1 32 VAL HB H 5.091 33.823 13.957 1.00 . A A . 29 VAL HB 1 1
11 15175 1 1 32 VAL HG11 H 2.670 33.591 15.518 1.00 . A A . 29 VAL HG11 1 1
11 15176 1 1 32 VAL HG12 H 4.108 33.464 16.533 1.00 . A A . 29 VAL HG12 1 1
11 15177 1 1 32 VAL HG13 H 3.879 34.875 15.499 1.00 . A A . 29 VAL HG13 1 1
11 15178 1 1 32 VAL HG21 H 5.844 31.494 14.177 1.00 . A A . 29 VAL HG21 1 1
11 15179 1 1 32 VAL HG22 H 6.078 32.407 15.668 1.00 . A A . 29 VAL HG22 1 1
11 15180 1 1 32 VAL HG23 H 4.734 31.272 15.530 1.00 . A A . 29 VAL HG23 1 1
11 15181 1 1 32 VAL N N 4.134 31.750 12.404 1.00 . A A . 29 VAL N 1 1
11 15182 1 1 32 VAL O O 3.124 34.286 11.810 1.00 . A A . 29 VAL O 1 1
11 15183 1 1 33 GLN C C 1.171 36.455 13.457 1.00 . A A . 30 GLN C 1 1
11 15184 1 1 33 GLN CA C 0.710 35.115 12.891 1.00 . A A . 30 GLN CA 1 1
11 15185 1 1 33 GLN CB C -0.756 34.873 13.254 1.00 . A A . 30 GLN CB 1 1
11 15186 1 1 33 GLN CD C -1.964 35.026 11.040 1.00 . A A . 30 GLN CD 1 1
11 15187 1 1 33 GLN CG C -1.733 35.661 12.397 1.00 . A A . 30 GLN CG 1 1
11 15188 1 1 33 GLN H H 1.249 33.523 14.177 1.00 . A A . 30 GLN H 1 1
11 15189 1 1 33 GLN HA H 0.807 35.140 11.817 1.00 . A A . 30 GLN HA 1 1
11 15190 1 1 33 GLN HB2 H -0.974 33.822 13.136 1.00 . A A . 30 GLN HB2 1 1
11 15191 1 1 33 GLN HB3 H -0.910 35.151 14.286 1.00 . A A . 30 GLN HB3 1 1
11 15192 1 1 33 GLN HE21 H -3.373 36.366 10.625 1.00 . A A . 30 GLN HE21 1 1
11 15193 1 1 33 GLN HE22 H -3.064 35.195 9.393 1.00 . A A . 30 GLN HE22 1 1
11 15194 1 1 33 GLN HG2 H -2.679 35.721 12.914 1.00 . A A . 30 GLN HG2 1 1
11 15195 1 1 33 GLN HG3 H -1.340 36.657 12.250 1.00 . A A . 30 GLN HG3 1 1
11 15196 1 1 33 GLN N N 1.542 34.027 13.390 1.00 . A A . 30 GLN N 1 1
11 15197 1 1 33 GLN NE2 N -2.895 35.585 10.275 1.00 . A A . 30 GLN NE2 1 1
11 15198 1 1 33 GLN O O 1.112 36.685 14.665 1.00 . A A . 30 GLN O 1 1
11 15199 1 1 33 GLN OE1 O -1.313 34.044 10.682 1.00 . A A . 30 GLN OE1 1 1
11 15200 1 1 34 LYS C C 1.720 39.713 11.955 1.00 . A A . 31 LYS C 1 1
11 15201 1 1 34 LYS CA C 2.101 38.655 12.985 1.00 . A A . 31 LYS CA 1 1
11 15202 1 1 34 LYS CB C 3.619 38.639 13.179 1.00 . A A . 31 LYS CB 1 1
11 15203 1 1 34 LYS CD C 3.533 38.741 15.687 1.00 . A A . 31 LYS CD 1 1
11 15204 1 1 34 LYS CE C 4.469 38.951 16.868 1.00 . A A . 31 LYS CE 1 1
11 15205 1 1 34 LYS CG C 4.081 39.379 14.422 1.00 . A A . 31 LYS CG 1 1
11 15206 1 1 34 LYS H H 1.653 37.096 11.625 1.00 . A A . 31 LYS H 1 1
11 15207 1 1 34 LYS HA H 1.629 38.898 13.925 1.00 . A A . 31 LYS HA 1 1
11 15208 1 1 34 LYS HB2 H 3.950 37.614 13.251 1.00 . A A . 31 LYS HB2 1 1
11 15209 1 1 34 LYS HB3 H 4.084 39.099 12.318 1.00 . A A . 31 LYS HB3 1 1
11 15210 1 1 34 LYS HD2 H 2.576 39.184 15.918 1.00 . A A . 31 LYS HD2 1 1
11 15211 1 1 34 LYS HD3 H 3.410 37.680 15.520 1.00 . A A . 31 LYS HD3 1 1
11 15212 1 1 34 LYS HE2 H 5.458 38.621 16.590 1.00 . A A . 31 LYS HE2 1 1
11 15213 1 1 34 LYS HE3 H 4.494 40.004 17.107 1.00 . A A . 31 LYS HE3 1 1
11 15214 1 1 34 LYS HG2 H 5.160 39.361 14.461 1.00 . A A . 31 LYS HG2 1 1
11 15215 1 1 34 LYS HG3 H 3.739 40.403 14.369 1.00 . A A . 31 LYS HG3 1 1
11 15216 1 1 34 LYS HZ1 H 4.829 37.687 18.491 1.00 . A A . 31 LYS HZ1 1 1
11 15217 1 1 34 LYS HZ2 H 3.293 37.501 17.805 1.00 . A A . 31 LYS HZ2 1 1
11 15218 1 1 34 LYS HZ3 H 3.628 38.844 18.777 1.00 . A A . 31 LYS HZ3 1 1
11 15219 1 1 34 LYS N N 1.630 37.337 12.575 1.00 . A A . 31 LYS N 1 1
11 15220 1 1 34 LYS NZ N 4.024 38.192 18.070 1.00 . A A . 31 LYS NZ 1 1
11 15221 1 1 34 LYS O O 1.853 39.497 10.751 1.00 . A A . 31 LYS O 1 1
11 15222 1 1 35 ASN C C -0.133 41.463 10.495 1.00 . A A . 32 ASN C 1 1
11 15223 1 1 35 ASN CA C 0.847 41.950 11.557 1.00 . A A . 32 ASN CA 1 1
11 15224 1 1 35 ASN CB C 2.076 42.569 10.888 1.00 . A A . 32 ASN CB 1 1
11 15225 1 1 35 ASN CG C 1.822 43.986 10.410 1.00 . A A . 32 ASN CG 1 1
11 15226 1 1 35 ASN H H 1.163 40.971 13.407 1.00 . A A . 32 ASN H 1 1
11 15227 1 1 35 ASN HA H 0.361 42.701 12.161 1.00 . A A . 32 ASN HA 1 1
11 15228 1 1 35 ASN HB2 H 2.892 42.589 11.595 1.00 . A A . 32 ASN HB2 1 1
11 15229 1 1 35 ASN HB3 H 2.357 41.966 10.037 1.00 . A A . 32 ASN HB3 1 1
11 15230 1 1 35 ASN HD21 H 3.778 44.330 10.315 1.00 . A A . 32 ASN HD21 1 1
11 15231 1 1 35 ASN HD22 H 2.760 45.651 9.862 1.00 . A A . 32 ASN HD22 1 1
11 15232 1 1 35 ASN N N 1.246 40.858 12.437 1.00 . A A . 32 ASN N 1 1
11 15233 1 1 35 ASN ND2 N 2.895 44.731 10.172 1.00 . A A . 32 ASN ND2 1 1
11 15234 1 1 35 ASN O O 0.058 41.701 9.302 1.00 . A A . 32 ASN O 1 1
11 15235 1 1 35 ASN OD1 O 0.675 44.405 10.257 1.00 . A A . 32 ASN OD1 1 1
11 15236 1 1 36 ASP C C -1.553 39.441 8.909 1.00 . A A . 33 ASP C 1 1
11 15237 1 1 36 ASP CA C -2.196 40.259 10.024 1.00 . A A . 33 ASP CA 1 1
11 15238 1 1 36 ASP CB C -3.012 41.406 9.426 1.00 . A A . 33 ASP CB 1 1
11 15239 1 1 36 ASP CG C -3.629 42.293 10.490 1.00 . A A . 33 ASP CG 1 1
11 15240 1 1 36 ASP H H -1.281 40.622 11.899 1.00 . A A . 33 ASP H 1 1
11 15241 1 1 36 ASP HA H -2.854 39.618 10.590 1.00 . A A . 33 ASP HA 1 1
11 15242 1 1 36 ASP HB2 H -2.368 42.014 8.807 1.00 . A A . 33 ASP HB2 1 1
11 15243 1 1 36 ASP HB3 H -3.806 40.997 8.819 1.00 . A A . 33 ASP HB3 1 1
11 15244 1 1 36 ASP N N -1.184 40.780 10.936 1.00 . A A . 33 ASP N 1 1
11 15245 1 1 36 ASP O O -2.094 39.342 7.808 1.00 . A A . 33 ASP O 1 1
11 15246 1 1 36 ASP OD1 O -4.528 41.815 11.212 1.00 . A A . 33 ASP OD1 1 1
11 15247 1 1 36 ASP OD2 O -3.214 43.466 10.599 1.00 . A A . 33 ASP OD2 1 1
11 15248 1 1 37 GLU C C 0.931 36.813 8.878 1.00 . A A . 34 GLU C 1 1
11 15249 1 1 37 GLU CA C 0.322 38.049 8.223 1.00 . A A . 34 GLU CA 1 1
11 15250 1 1 37 GLU CB C 1.419 38.877 7.551 1.00 . A A . 34 GLU CB 1 1
11 15251 1 1 37 GLU CD C 2.012 40.560 5.763 1.00 . A A . 34 GLU CD 1 1
11 15252 1 1 37 GLU CG C 0.898 39.833 6.491 1.00 . A A . 34 GLU CG 1 1
11 15253 1 1 37 GLU H H -0.014 38.973 10.097 1.00 . A A . 34 GLU H 1 1
11 15254 1 1 37 GLU HA H -0.387 37.731 7.473 1.00 . A A . 34 GLU HA 1 1
11 15255 1 1 37 GLU HB2 H 1.932 39.453 8.306 1.00 . A A . 34 GLU HB2 1 1
11 15256 1 1 37 GLU HB3 H 2.124 38.205 7.084 1.00 . A A . 34 GLU HB3 1 1
11 15257 1 1 37 GLU HG2 H 0.324 39.272 5.769 1.00 . A A . 34 GLU HG2 1 1
11 15258 1 1 37 GLU HG3 H 0.261 40.564 6.966 1.00 . A A . 34 GLU HG3 1 1
11 15259 1 1 37 GLU N N -0.395 38.857 9.202 1.00 . A A . 34 GLU N 1 1
11 15260 1 1 37 GLU O O 0.780 36.598 10.080 1.00 . A A . 34 GLU O 1 1
11 15261 1 1 37 GLU OE1 O 2.674 39.932 4.911 1.00 . A A . 34 GLU OE1 1 1
11 15262 1 1 37 GLU OE2 O 2.220 41.759 6.046 1.00 . A A . 34 GLU OE2 1 1
11 15263 1 1 38 GLU C C 3.729 34.752 8.212 1.00 . A A . 35 GLU C 1 1
11 15264 1 1 38 GLU CA C 2.249 34.789 8.580 1.00 . A A . 35 GLU CA 1 1
11 15265 1 1 38 GLU CB C 1.542 33.552 8.021 1.00 . A A . 35 GLU CB 1 1
11 15266 1 1 38 GLU CD C 0.158 33.121 5.952 1.00 . A A . 35 GLU CD 1 1
11 15267 1 1 38 GLU CG C 1.520 33.498 6.503 1.00 . A A . 35 GLU CG 1 1
11 15268 1 1 38 GLU H H 1.703 36.229 7.128 1.00 . A A . 35 GLU H 1 1
11 15269 1 1 38 GLU HA H 2.158 34.788 9.656 1.00 . A A . 35 GLU HA 1 1
11 15270 1 1 38 GLU HB2 H 2.045 32.669 8.385 1.00 . A A . 35 GLU HB2 1 1
11 15271 1 1 38 GLU HB3 H 0.521 33.545 8.376 1.00 . A A . 35 GLU HB3 1 1
11 15272 1 1 38 GLU HG2 H 1.790 34.470 6.117 1.00 . A A . 35 GLU HG2 1 1
11 15273 1 1 38 GLU HG3 H 2.241 32.766 6.171 1.00 . A A . 35 GLU HG3 1 1
11 15274 1 1 38 GLU N N 1.618 36.004 8.078 1.00 . A A . 35 GLU N 1 1
11 15275 1 1 38 GLU O O 4.089 34.827 7.038 1.00 . A A . 35 GLU O 1 1
11 15276 1 1 38 GLU OE1 O -0.542 32.314 6.599 1.00 . A A . 35 GLU OE1 1 1
11 15277 1 1 38 GLU OE2 O -0.208 33.634 4.874 1.00 . A A . 35 GLU OE2 1 1
11 15278 1 1 39 ARG C C 6.617 33.301 9.569 1.00 . A A . 36 ARG C 1 1
11 15279 1 1 39 ARG CA C 6.023 34.590 9.009 1.00 . A A . 36 ARG CA 1 1
11 15280 1 1 39 ARG CB C 6.696 35.800 9.661 1.00 . A A . 36 ARG CB 1 1
11 15281 1 1 39 ARG CD C 6.915 38.247 9.132 1.00 . A A . 36 ARG CD 1 1
11 15282 1 1 39 ARG CG C 5.954 37.107 9.431 1.00 . A A . 36 ARG CG 1 1
11 15283 1 1 39 ARG CZ C 5.493 40.188 8.627 1.00 . A A . 36 ARG CZ 1 1
11 15284 1 1 39 ARG H H 4.234 34.580 10.140 1.00 . A A . 36 ARG H 1 1
11 15285 1 1 39 ARG HA H 6.200 34.621 7.944 1.00 . A A . 36 ARG HA 1 1
11 15286 1 1 39 ARG HB2 H 6.761 35.631 10.726 1.00 . A A . 36 ARG HB2 1 1
11 15287 1 1 39 ARG HB3 H 7.693 35.901 9.259 1.00 . A A . 36 ARG HB3 1 1
11 15288 1 1 39 ARG HD2 H 7.176 38.732 10.060 1.00 . A A . 36 ARG HD2 1 1
11 15289 1 1 39 ARG HD3 H 7.805 37.840 8.676 1.00 . A A . 36 ARG HD3 1 1
11 15290 1 1 39 ARG HE H 6.569 39.183 7.282 1.00 . A A . 36 ARG HE 1 1
11 15291 1 1 39 ARG HG2 H 5.284 36.987 8.593 1.00 . A A . 36 ARG HG2 1 1
11 15292 1 1 39 ARG HG3 H 5.387 37.348 10.317 1.00 . A A . 36 ARG HG3 1 1
11 15293 1 1 39 ARG HH11 H 5.518 39.635 10.570 1.00 . A A . 36 ARG HH11 1 1
11 15294 1 1 39 ARG HH12 H 4.520 41.002 10.201 1.00 . A A . 36 ARG HH12 1 1
11 15295 1 1 39 ARG HH21 H 5.258 40.982 6.783 1.00 . A A . 36 ARG HH21 1 1
11 15296 1 1 39 ARG HH22 H 4.372 41.767 8.047 1.00 . A A . 36 ARG HH22 1 1
11 15297 1 1 39 ARG N N 4.582 34.636 9.225 1.00 . A A . 36 ARG N 1 1
11 15298 1 1 39 ARG NE N 6.328 39.235 8.230 1.00 . A A . 36 ARG NE 1 1
11 15299 1 1 39 ARG NH1 N 5.148 40.282 9.904 1.00 . A A . 36 ARG NH1 1 1
11 15300 1 1 39 ARG NH2 N 5.000 41.050 7.747 1.00 . A A . 36 ARG NH2 1 1
11 15301 1 1 39 ARG O O 6.155 32.784 10.587 1.00 . A A . 36 ARG O 1 1
11 15302 1 1 40 LEU C C 9.143 31.800 10.576 1.00 . A A . 37 LEU C 1 1
11 15303 1 1 40 LEU CA C 8.299 31.558 9.329 1.00 . A A . 37 LEU CA 1 1
11 15304 1 1 40 LEU CB C 9.176 31.005 8.204 1.00 . A A . 37 LEU CB 1 1
11 15305 1 1 40 LEU CD1 C 8.688 28.588 7.756 1.00 . A A . 37 LEU CD1 1 1
11 15306 1 1 40 LEU CD2 C 11.054 29.400 7.775 1.00 . A A . 37 LEU CD2 1 1
11 15307 1 1 40 LEU CG C 9.668 29.568 8.382 1.00 . A A . 37 LEU CG 1 1
11 15308 1 1 40 LEU H H 7.965 33.245 8.095 1.00 . A A . 37 LEU H 1 1
11 15309 1 1 40 LEU HA H 7.530 30.837 9.563 1.00 . A A . 37 LEU HA 1 1
11 15310 1 1 40 LEU HB2 H 8.607 31.049 7.289 1.00 . A A . 37 LEU HB2 1 1
11 15311 1 1 40 LEU HB3 H 10.043 31.645 8.118 1.00 . A A . 37 LEU HB3 1 1
11 15312 1 1 40 LEU HD11 H 9.119 27.598 7.757 1.00 . A A . 37 LEU HD11 1 1
11 15313 1 1 40 LEU HD12 H 8.477 28.888 6.741 1.00 . A A . 37 LEU HD12 1 1
11 15314 1 1 40 LEU HD13 H 7.771 28.582 8.327 1.00 . A A . 37 LEU HD13 1 1
11 15315 1 1 40 LEU HD21 H 11.655 28.777 8.419 1.00 . A A . 37 LEU HD21 1 1
11 15316 1 1 40 LEU HD22 H 11.521 30.369 7.672 1.00 . A A . 37 LEU HD22 1 1
11 15317 1 1 40 LEU HD23 H 10.967 28.938 6.803 1.00 . A A . 37 LEU HD23 1 1
11 15318 1 1 40 LEU HG H 9.735 29.345 9.438 1.00 . A A . 37 LEU HG 1 1
11 15319 1 1 40 LEU N N 7.641 32.788 8.898 1.00 . A A . 37 LEU N 1 1
11 15320 1 1 40 LEU O O 10.155 32.498 10.527 1.00 . A A . 37 LEU O 1 1
11 15321 1 1 41 ALA C C 10.068 30.043 13.383 1.00 . A A . 38 ALA C 1 1
11 15322 1 1 41 ALA CA C 9.439 31.364 12.952 1.00 . A A . 38 ALA CA 1 1
11 15323 1 1 41 ALA CB C 8.506 31.886 14.034 1.00 . A A . 38 ALA CB 1 1
11 15324 1 1 41 ALA H H 7.906 30.671 11.668 1.00 . A A . 38 ALA H 1 1
11 15325 1 1 41 ALA HA H 10.223 32.093 12.804 1.00 . A A . 38 ALA HA 1 1
11 15326 1 1 41 ALA HB1 H 9.072 32.468 14.746 1.00 . A A . 38 ALA HB1 1 1
11 15327 1 1 41 ALA HB2 H 7.745 32.506 13.585 1.00 . A A . 38 ALA HB2 1 1
11 15328 1 1 41 ALA HB3 H 8.041 31.053 14.540 1.00 . A A . 38 ALA HB3 1 1
11 15329 1 1 41 ALA N N 8.720 31.216 11.692 1.00 . A A . 38 ALA N 1 1
11 15330 1 1 41 ALA O O 9.441 28.989 13.292 1.00 . A A . 38 ALA O 1 1
11 15331 1 1 42 GLU C C 12.007 28.810 15.819 1.00 . A A . 39 GLU C 1 1
11 15332 1 1 42 GLU CA C 12.023 28.918 14.297 1.00 . A A . 39 GLU CA 1 1
11 15333 1 1 42 GLU CB C 13.467 28.942 13.791 1.00 . A A . 39 GLU CB 1 1
11 15334 1 1 42 GLU CD C 15.662 27.699 13.670 1.00 . A A . 39 GLU CD 1 1
11 15335 1 1 42 GLU CG C 14.342 27.859 14.399 1.00 . A A . 39 GLU CG 1 1
11 15336 1 1 42 GLU H H 11.757 30.980 13.901 1.00 . A A . 39 GLU H 1 1
11 15337 1 1 42 GLU HA H 11.520 28.057 13.882 1.00 . A A . 39 GLU HA 1 1
11 15338 1 1 42 GLU HB2 H 13.462 28.814 12.719 1.00 . A A . 39 GLU HB2 1 1
11 15339 1 1 42 GLU HB3 H 13.902 29.902 14.028 1.00 . A A . 39 GLU HB3 1 1
11 15340 1 1 42 GLU HG2 H 14.546 28.114 15.428 1.00 . A A . 39 GLU HG2 1 1
11 15341 1 1 42 GLU HG3 H 13.810 26.920 14.360 1.00 . A A . 39 GLU HG3 1 1
11 15342 1 1 42 GLU N N 11.310 30.110 13.853 1.00 . A A . 39 GLU N 1 1
11 15343 1 1 42 GLU O O 12.211 29.799 16.524 1.00 . A A . 39 GLU O 1 1
11 15344 1 1 42 GLU OE1 O 15.807 28.276 12.572 1.00 . A A . 39 GLU OE1 1 1
11 15345 1 1 42 GLU OE2 O 16.551 26.997 14.197 1.00 . A A . 39 GLU OE2 1 1
11 15346 1 1 43 ILE C C 13.105 27.512 18.378 1.00 . A A . 40 ILE C 1 1
11 15347 1 1 43 ILE CA C 11.721 27.366 17.756 1.00 . A A . 40 ILE CA 1 1
11 15348 1 1 43 ILE CB C 11.170 25.964 18.079 1.00 . A A . 40 ILE CB 1 1
11 15349 1 1 43 ILE CD1 C 8.738 26.638 17.748 1.00 . A A . 40 ILE CD1 1 1
11 15350 1 1 43 ILE CG1 C 9.862 25.719 17.323 1.00 . A A . 40 ILE CG1 1 1
11 15351 1 1 43 ILE CG2 C 10.959 25.811 19.578 1.00 . A A . 40 ILE CG2 1 1
11 15352 1 1 43 ILE H H 11.608 26.855 15.705 1.00 . A A . 40 ILE H 1 1
11 15353 1 1 43 ILE HA H 11.061 28.100 18.195 1.00 . A A . 40 ILE HA 1 1
11 15354 1 1 43 ILE HB H 11.900 25.234 17.766 1.00 . A A . 40 ILE HB 1 1
11 15355 1 1 43 ILE HD11 H 8.104 26.126 18.457 1.00 . A A . 40 ILE HD11 1 1
11 15356 1 1 43 ILE HD12 H 9.150 27.523 18.209 1.00 . A A . 40 ILE HD12 1 1
11 15357 1 1 43 ILE HD13 H 8.156 26.919 16.883 1.00 . A A . 40 ILE HD13 1 1
11 15358 1 1 43 ILE HG12 H 10.030 25.867 16.268 1.00 . A A . 40 ILE HG12 1 1
11 15359 1 1 43 ILE HG13 H 9.542 24.702 17.493 1.00 . A A . 40 ILE HG13 1 1
11 15360 1 1 43 ILE HG21 H 11.916 25.795 20.076 1.00 . A A . 40 ILE HG21 1 1
11 15361 1 1 43 ILE HG22 H 10.376 26.642 19.945 1.00 . A A . 40 ILE HG22 1 1
11 15362 1 1 43 ILE HG23 H 10.435 24.888 19.775 1.00 . A A . 40 ILE HG23 1 1
11 15363 1 1 43 ILE N N 11.763 27.603 16.318 1.00 . A A . 40 ILE N 1 1
11 15364 1 1 43 ILE O O 14.109 27.116 17.785 1.00 . A A . 40 ILE O 1 1
11 15365 1 1 44 LEU C C 14.402 27.561 21.628 1.00 . A A . 41 LEU C 1 1
11 15366 1 1 44 LEU CA C 14.413 28.278 20.282 1.00 . A A . 41 LEU CA 1 1
11 15367 1 1 44 LEU CB C 14.678 29.770 20.489 1.00 . A A . 41 LEU CB 1 1
11 15368 1 1 44 LEU CD1 C 15.350 32.014 19.596 1.00 . A A . 41 LEU CD1 1 1
11 15369 1 1 44 LEU CD2 C 16.324 29.934 18.605 1.00 . A A . 41 LEU CD2 1 1
11 15370 1 1 44 LEU CG C 15.091 30.557 19.244 1.00 . A A . 41 LEU CG 1 1
11 15371 1 1 44 LEU H H 12.318 28.376 19.999 1.00 . A A . 41 LEU H 1 1
11 15372 1 1 44 LEU HA H 15.202 27.862 19.673 1.00 . A A . 41 LEU HA 1 1
11 15373 1 1 44 LEU HB2 H 13.774 30.215 20.876 1.00 . A A . 41 LEU HB2 1 1
11 15374 1 1 44 LEU HB3 H 15.467 29.867 21.221 1.00 . A A . 41 LEU HB3 1 1
11 15375 1 1 44 LEU HD11 H 15.742 32.528 18.731 1.00 . A A . 41 LEU HD11 1 1
11 15376 1 1 44 LEU HD12 H 16.066 32.068 20.402 1.00 . A A . 41 LEU HD12 1 1
11 15377 1 1 44 LEU HD13 H 14.425 32.479 19.904 1.00 . A A . 41 LEU HD13 1 1
11 15378 1 1 44 LEU HD21 H 16.937 30.711 18.174 1.00 . A A . 41 LEU HD21 1 1
11 15379 1 1 44 LEU HD22 H 16.017 29.245 17.831 1.00 . A A . 41 LEU HD22 1 1
11 15380 1 1 44 LEU HD23 H 16.889 29.402 19.356 1.00 . A A . 41 LEU HD23 1 1
11 15381 1 1 44 LEU HG H 14.287 30.526 18.523 1.00 . A A . 41 LEU HG 1 1
11 15382 1 1 44 LEU N N 13.152 28.081 19.577 1.00 . A A . 41 LEU N 1 1
11 15383 1 1 44 LEU O O 15.433 27.073 22.092 1.00 . A A . 41 LEU O 1 1
11 15384 1 1 45 SER C C 11.615 26.571 23.854 1.00 . A A . 42 SER C 1 1
11 15385 1 1 45 SER CA C 13.084 26.842 23.544 1.00 . A A . 42 SER CA 1 1
11 15386 1 1 45 SER CB C 13.700 27.703 24.649 1.00 . A A . 42 SER CB 1 1
11 15387 1 1 45 SER H H 12.443 27.906 21.830 1.00 . A A . 42 SER H 1 1
11 15388 1 1 45 SER HA H 13.610 25.900 23.499 1.00 . A A . 42 SER HA 1 1
11 15389 1 1 45 SER HB2 H 14.307 28.475 24.203 1.00 . A A . 42 SER HB2 1 1
11 15390 1 1 45 SER HB3 H 12.910 28.156 25.230 1.00 . A A . 42 SER HB3 1 1
11 15391 1 1 45 SER HG H 15.412 26.912 25.178 1.00 . A A . 42 SER HG 1 1
11 15392 1 1 45 SER N N 13.229 27.498 22.250 1.00 . A A . 42 SER N 1 1
11 15393 1 1 45 SER O O 10.727 26.968 23.099 1.00 . A A . 42 SER O 1 1
11 15394 1 1 45 SER OG O 14.512 26.924 25.510 1.00 . A A . 42 SER OG 1 1
11 15395 1 1 46 ILE C C 9.815 25.799 26.876 1.00 . A A . 43 ILE C 1 1
11 15396 1 1 46 ILE CA C 10.007 25.570 25.381 1.00 . A A . 43 ILE CA 1 1
11 15397 1 1 46 ILE CB C 9.650 24.110 25.047 1.00 . A A . 43 ILE CB 1 1
11 15398 1 1 46 ILE CD1 C 9.787 22.359 23.205 1.00 . A A . 43 ILE CD1 1 1
11 15399 1 1 46 ILE CG1 C 9.922 23.821 23.569 1.00 . A A . 43 ILE CG1 1 1
11 15400 1 1 46 ILE CG2 C 8.194 23.829 25.387 1.00 . A A . 43 ILE CG2 1 1
11 15401 1 1 46 ILE H H 12.117 25.604 25.530 1.00 . A A . 43 ILE H 1 1
11 15402 1 1 46 ILE HA H 9.333 26.218 24.839 1.00 . A A . 43 ILE HA 1 1
11 15403 1 1 46 ILE HB H 10.267 23.464 25.652 1.00 . A A . 43 ILE HB 1 1
11 15404 1 1 46 ILE HD11 H 10.308 21.756 23.935 1.00 . A A . 43 ILE HD11 1 1
11 15405 1 1 46 ILE HD12 H 8.743 22.085 23.193 1.00 . A A . 43 ILE HD12 1 1
11 15406 1 1 46 ILE HD13 H 10.216 22.190 22.229 1.00 . A A . 43 ILE HD13 1 1
11 15407 1 1 46 ILE HG12 H 9.224 24.378 22.965 1.00 . A A . 43 ILE HG12 1 1
11 15408 1 1 46 ILE HG13 H 10.928 24.132 23.329 1.00 . A A . 43 ILE HG13 1 1
11 15409 1 1 46 ILE HG21 H 8.075 23.796 26.461 1.00 . A A . 43 ILE HG21 1 1
11 15410 1 1 46 ILE HG22 H 7.572 24.614 24.982 1.00 . A A . 43 ILE HG22 1 1
11 15411 1 1 46 ILE HG23 H 7.900 22.881 24.963 1.00 . A A . 43 ILE HG23 1 1
11 15412 1 1 46 ILE N N 11.367 25.893 24.970 1.00 . A A . 43 ILE N 1 1
11 15413 1 1 46 ILE O O 10.732 25.587 27.669 1.00 . A A . 43 ILE O 1 1
11 15414 1 1 47 ASN C C 6.903 25.990 29.000 1.00 . A A . 44 ASN C 1 1
11 15415 1 1 47 ASN CA C 8.304 26.488 28.656 1.00 . A A . 44 ASN CA 1 1
11 15416 1 1 47 ASN CB C 8.414 27.984 28.959 1.00 . A A . 44 ASN CB 1 1
11 15417 1 1 47 ASN CG C 8.034 28.313 30.389 1.00 . A A . 44 ASN CG 1 1
11 15418 1 1 47 ASN H H 7.926 26.382 26.576 1.00 . A A . 44 ASN H 1 1
11 15419 1 1 47 ASN HA H 9.022 25.954 29.259 1.00 . A A . 44 ASN HA 1 1
11 15420 1 1 47 ASN HB2 H 9.433 28.304 28.795 1.00 . A A . 44 ASN HB2 1 1
11 15421 1 1 47 ASN HB3 H 7.760 28.529 28.296 1.00 . A A . 44 ASN HB3 1 1
11 15422 1 1 47 ASN HD21 H 7.208 30.024 29.801 1.00 . A A . 44 ASN HD21 1 1
11 15423 1 1 47 ASN HD22 H 7.138 29.700 31.497 1.00 . A A . 44 ASN HD22 1 1
11 15424 1 1 47 ASN N N 8.617 26.232 27.255 1.00 . A A . 44 ASN N 1 1
11 15425 1 1 47 ASN ND2 N 7.395 29.462 30.582 1.00 . A A . 44 ASN ND2 1 1
11 15426 1 1 47 ASN O O 5.905 26.636 28.677 1.00 . A A . 44 ASN O 1 1
11 15427 1 1 47 ASN OD1 O 8.310 27.544 31.310 1.00 . A A . 44 ASN OD1 1 1
11 15428 1 1 48 THR C C 5.247 24.538 31.512 1.00 . A A . 45 THR C 1 1
11 15429 1 1 48 THR CA C 5.560 24.252 30.048 1.00 . A A . 45 THR CA 1 1
11 15430 1 1 48 THR CB C 5.547 22.729 29.820 1.00 . A A . 45 THR CB 1 1
11 15431 1 1 48 THR CG2 C 5.695 22.402 28.341 1.00 . A A . 45 THR CG2 1 1
11 15432 1 1 48 THR H H 7.667 24.370 29.888 1.00 . A A . 45 THR H 1 1
11 15433 1 1 48 THR HA H 4.789 24.694 29.432 1.00 . A A . 45 THR HA 1 1
11 15434 1 1 48 THR HB H 4.603 22.336 30.168 1.00 . A A . 45 THR HB 1 1
11 15435 1 1 48 THR HG1 H 6.363 21.214 30.784 1.00 . A A . 45 THR HG1 1 1
11 15436 1 1 48 THR HG21 H 5.031 21.590 28.085 1.00 . A A . 45 THR HG21 1 1
11 15437 1 1 48 THR HG22 H 6.715 22.111 28.137 1.00 . A A . 45 THR HG22 1 1
11 15438 1 1 48 THR HG23 H 5.444 23.272 27.754 1.00 . A A . 45 THR HG23 1 1
11 15439 1 1 48 THR N N 6.837 24.837 29.659 1.00 . A A . 45 THR N 1 1
11 15440 1 1 48 THR O O 5.173 23.622 32.331 1.00 . A A . 45 THR O 1 1
11 15441 1 1 48 THR OG1 O 6.609 22.114 30.558 1.00 . A A . 45 THR OG1 1 1
11 15442 1 1 49 ARG C C 3.399 26.912 33.273 1.00 . A A . 46 ARG C 1 1
11 15443 1 1 49 ARG CA C 4.757 26.220 33.202 1.00 . A A . 46 ARG CA 1 1
11 15444 1 1 49 ARG CB C 5.846 27.153 33.734 1.00 . A A . 46 ARG CB 1 1
11 15445 1 1 49 ARG CD C 6.772 25.990 35.761 1.00 . A A . 46 ARG CD 1 1
11 15446 1 1 49 ARG CG C 7.039 26.421 34.327 1.00 . A A . 46 ARG CG 1 1
11 15447 1 1 49 ARG CZ C 7.907 24.751 37.555 1.00 . A A . 46 ARG CZ 1 1
11 15448 1 1 49 ARG H H 5.134 26.499 31.138 1.00 . A A . 46 ARG H 1 1
11 15449 1 1 49 ARG HA H 4.727 25.330 33.813 1.00 . A A . 46 ARG HA 1 1
11 15450 1 1 49 ARG HB2 H 6.200 27.774 32.924 1.00 . A A . 46 ARG HB2 1 1
11 15451 1 1 49 ARG HB3 H 5.420 27.783 34.501 1.00 . A A . 46 ARG HB3 1 1
11 15452 1 1 49 ARG HD2 H 6.534 26.865 36.347 1.00 . A A . 46 ARG HD2 1 1
11 15453 1 1 49 ARG HD3 H 5.931 25.313 35.768 1.00 . A A . 46 ARG HD3 1 1
11 15454 1 1 49 ARG HE H 8.754 25.294 35.833 1.00 . A A . 46 ARG HE 1 1
11 15455 1 1 49 ARG HG2 H 7.244 25.543 33.731 1.00 . A A . 46 ARG HG2 1 1
11 15456 1 1 49 ARG HG3 H 7.896 27.077 34.311 1.00 . A A . 46 ARG HG3 1 1
11 15457 1 1 49 ARG HH11 H 5.977 25.214 37.931 1.00 . A A . 46 ARG HH11 1 1
11 15458 1 1 49 ARG HH12 H 6.789 24.341 39.188 1.00 . A A . 46 ARG HH12 1 1
11 15459 1 1 49 ARG HH21 H 9.834 24.144 37.480 1.00 . A A . 46 ARG HH21 1 1
11 15460 1 1 49 ARG HH22 H 8.983 23.733 38.931 1.00 . A A . 46 ARG HH22 1 1
11 15461 1 1 49 ARG N N 5.062 25.814 31.835 1.00 . A A . 46 ARG N 1 1
11 15462 1 1 49 ARG NE N 7.925 25.320 36.355 1.00 . A A . 46 ARG NE 1 1
11 15463 1 1 49 ARG NH1 N 6.800 24.771 38.285 1.00 . A A . 46 ARG NH1 1 1
11 15464 1 1 49 ARG NH2 N 8.998 24.161 38.028 1.00 . A A . 46 ARG NH2 1 1
11 15465 1 1 49 ARG O O 3.031 27.477 34.303 1.00 . A A . 46 ARG O 1 1
11 15466 1 1 50 LYS C C 0.362 26.609 31.335 1.00 . A A . 47 LYS C 1 1
11 15467 1 1 50 LYS CA C 1.341 27.487 32.107 1.00 . A A . 47 LYS CA 1 1
11 15468 1 1 50 LYS CB C 1.436 28.865 31.448 1.00 . A A . 47 LYS CB 1 1
11 15469 1 1 50 LYS CD C 1.039 31.306 31.885 1.00 . A A . 47 LYS CD 1 1
11 15470 1 1 50 LYS CE C 0.397 32.271 32.871 1.00 . A A . 47 LYS CE 1 1
11 15471 1 1 50 LYS CG C 0.501 29.896 32.056 1.00 . A A . 47 LYS CG 1 1
11 15472 1 1 50 LYS H H 3.007 26.400 31.381 1.00 . A A . 47 LYS H 1 1
11 15473 1 1 50 LYS HA H 0.981 27.605 33.117 1.00 . A A . 47 LYS HA 1 1
11 15474 1 1 50 LYS HB2 H 2.449 29.228 31.543 1.00 . A A . 47 LYS HB2 1 1
11 15475 1 1 50 LYS HB3 H 1.196 28.766 30.399 1.00 . A A . 47 LYS HB3 1 1
11 15476 1 1 50 LYS HD2 H 2.106 31.298 32.050 1.00 . A A . 47 LYS HD2 1 1
11 15477 1 1 50 LYS HD3 H 0.831 31.642 30.879 1.00 . A A . 47 LYS HD3 1 1
11 15478 1 1 50 LYS HE2 H 0.677 31.980 33.872 1.00 . A A . 47 LYS HE2 1 1
11 15479 1 1 50 LYS HE3 H 0.764 33.267 32.670 1.00 . A A . 47 LYS HE3 1 1
11 15480 1 1 50 LYS HG2 H -0.461 29.828 31.569 1.00 . A A . 47 LYS HG2 1 1
11 15481 1 1 50 LYS HG3 H 0.388 29.688 33.110 1.00 . A A . 47 LYS HG3 1 1
11 15482 1 1 50 LYS HZ1 H -1.489 33.045 33.326 1.00 . A A . 47 LYS HZ1 1 1
11 15483 1 1 50 LYS HZ2 H -1.470 31.367 33.112 1.00 . A A . 47 LYS HZ2 1 1
11 15484 1 1 50 LYS HZ3 H -1.373 32.392 31.770 1.00 . A A . 47 LYS HZ3 1 1
11 15485 1 1 50 LYS N N 2.659 26.866 32.171 1.00 . A A . 47 LYS N 1 1
11 15486 1 1 50 LYS NZ N -1.088 32.269 32.762 1.00 . A A . 47 LYS NZ 1 1
11 15487 1 1 50 LYS O O 0.734 25.557 30.815 1.00 . A A . 47 LYS O 1 1
11 15488 1 1 51 ALA C C -2.840 27.241 29.776 1.00 . A A . 48 ALA C 1 1
11 15489 1 1 51 ALA CA C -1.921 26.303 30.551 1.00 . A A . 48 ALA CA 1 1
11 15490 1 1 51 ALA CB C -2.728 25.456 31.524 1.00 . A A . 48 ALA CB 1 1
11 15491 1 1 51 ALA H H -1.126 27.894 31.698 1.00 . A A . 48 ALA H 1 1
11 15492 1 1 51 ALA HA H -1.432 25.638 29.854 1.00 . A A . 48 ALA HA 1 1
11 15493 1 1 51 ALA HB1 H -2.199 24.535 31.722 1.00 . A A . 48 ALA HB1 1 1
11 15494 1 1 51 ALA HB2 H -2.863 26.000 32.447 1.00 . A A . 48 ALA HB2 1 1
11 15495 1 1 51 ALA HB3 H -3.692 25.233 31.093 1.00 . A A . 48 ALA HB3 1 1
11 15496 1 1 51 ALA N N -0.890 27.048 31.263 1.00 . A A . 48 ALA N 1 1
11 15497 1 1 51 ALA O O -3.693 27.923 30.344 1.00 . A A . 48 ALA O 1 1
11 15498 1 1 52 PRO C C -0.232 26.944 28.060 1.00 . A A . 49 PRO C 1 1
11 15499 1 1 52 PRO CA C -1.651 26.473 27.759 1.00 . A A . 49 PRO CA 1 1
11 15500 1 1 52 PRO CB C -1.980 26.678 26.278 1.00 . A A . 49 PRO CB 1 1
11 15501 1 1 52 PRO CD C -3.438 28.114 27.513 1.00 . A A . 49 PRO CD 1 1
11 15502 1 1 52 PRO CG C -2.675 27.994 26.223 1.00 . A A . 49 PRO CG 1 1
11 15503 1 1 52 PRO HA H -1.741 25.426 28.009 1.00 . A A . 49 PRO HA 1 1
11 15504 1 1 52 PRO HB2 H -1.065 26.688 25.702 1.00 . A A . 49 PRO HB2 1 1
11 15505 1 1 52 PRO HB3 H -2.619 25.879 25.934 1.00 . A A . 49 PRO HB3 1 1
11 15506 1 1 52 PRO HD2 H -3.463 29.142 27.843 1.00 . A A . 49 PRO HD2 1 1
11 15507 1 1 52 PRO HD3 H -4.441 27.730 27.395 1.00 . A A . 49 PRO HD3 1 1
11 15508 1 1 52 PRO HG2 H -1.949 28.789 26.142 1.00 . A A . 49 PRO HG2 1 1
11 15509 1 1 52 PRO HG3 H -3.353 28.016 25.383 1.00 . A A . 49 PRO HG3 1 1
11 15510 1 1 52 PRO N N -2.663 27.280 28.447 1.00 . A A . 49 PRO N 1 1
11 15511 1 1 52 PRO O O -0.013 28.038 28.580 1.00 . A A . 49 PRO O 1 1
11 15512 1 1 53 PRO C C 2.674 27.521 27.031 1.00 . A A . 50 PRO C 1 1
11 15513 1 1 53 PRO CA C 2.171 26.411 27.949 1.00 . A A . 50 PRO CA 1 1
11 15514 1 1 53 PRO CB C 2.878 25.092 27.629 1.00 . A A . 50 PRO CB 1 1
11 15515 1 1 53 PRO CD C 0.568 24.781 27.101 1.00 . A A . 50 PRO CD 1 1
11 15516 1 1 53 PRO CG C 1.960 24.387 26.691 1.00 . A A . 50 PRO CG 1 1
11 15517 1 1 53 PRO HA H 2.360 26.683 28.977 1.00 . A A . 50 PRO HA 1 1
11 15518 1 1 53 PRO HB2 H 3.835 25.295 27.169 1.00 . A A . 50 PRO HB2 1 1
11 15519 1 1 53 PRO HB3 H 3.022 24.527 28.538 1.00 . A A . 50 PRO HB3 1 1
11 15520 1 1 53 PRO HD2 H -0.074 24.851 26.235 1.00 . A A . 50 PRO HD2 1 1
11 15521 1 1 53 PRO HD3 H 0.169 24.072 27.812 1.00 . A A . 50 PRO HD3 1 1
11 15522 1 1 53 PRO HG2 H 2.157 24.704 25.678 1.00 . A A . 50 PRO HG2 1 1
11 15523 1 1 53 PRO HG3 H 2.090 23.319 26.784 1.00 . A A . 50 PRO HG3 1 1
11 15524 1 1 53 PRO N N 0.756 26.101 27.725 1.00 . A A . 50 PRO N 1 1
11 15525 1 1 53 PRO O O 1.912 28.083 26.245 1.00 . A A . 50 PRO O 1 1
11 15526 1 1 54 LYS C C 5.757 28.324 25.532 1.00 . A A . 51 LYS C 1 1
11 15527 1 1 54 LYS CA C 4.568 28.872 26.315 1.00 . A A . 51 LYS CA 1 1
11 15528 1 1 54 LYS CB C 5.017 30.044 27.191 1.00 . A A . 51 LYS CB 1 1
11 15529 1 1 54 LYS CD C 4.367 32.096 28.486 1.00 . A A . 51 LYS CD 1 1
11 15530 1 1 54 LYS CE C 3.302 33.178 28.571 1.00 . A A . 51 LYS CE 1 1
11 15531 1 1 54 LYS CG C 3.867 30.881 27.724 1.00 . A A . 51 LYS CG 1 1
11 15532 1 1 54 LYS H H 4.519 27.347 27.782 1.00 . A A . 51 LYS H 1 1
11 15533 1 1 54 LYS HA H 3.822 29.220 25.617 1.00 . A A . 51 LYS HA 1 1
11 15534 1 1 54 LYS HB2 H 5.573 29.657 28.032 1.00 . A A . 51 LYS HB2 1 1
11 15535 1 1 54 LYS HB3 H 5.662 30.686 26.609 1.00 . A A . 51 LYS HB3 1 1
11 15536 1 1 54 LYS HD2 H 4.640 31.796 29.486 1.00 . A A . 51 LYS HD2 1 1
11 15537 1 1 54 LYS HD3 H 5.234 32.496 27.979 1.00 . A A . 51 LYS HD3 1 1
11 15538 1 1 54 LYS HE2 H 2.902 33.350 27.584 1.00 . A A . 51 LYS HE2 1 1
11 15539 1 1 54 LYS HE3 H 2.513 32.837 29.225 1.00 . A A . 51 LYS HE3 1 1
11 15540 1 1 54 LYS HG2 H 3.261 31.214 26.894 1.00 . A A . 51 LYS HG2 1 1
11 15541 1 1 54 LYS HG3 H 3.268 30.273 28.387 1.00 . A A . 51 LYS HG3 1 1
11 15542 1 1 54 LYS HZ1 H 4.877 34.502 28.935 1.00 . A A . 51 LYS HZ1 1 1
11 15543 1 1 54 LYS HZ2 H 3.672 34.526 30.123 1.00 . A A . 51 LYS HZ2 1 1
11 15544 1 1 54 LYS HZ3 H 3.398 35.264 28.626 1.00 . A A . 51 LYS HZ3 1 1
11 15545 1 1 54 LYS N N 3.962 27.831 27.137 1.00 . A A . 51 LYS N 1 1
11 15546 1 1 54 LYS NZ N 3.851 34.457 29.101 1.00 . A A . 51 LYS NZ 1 1
11 15547 1 1 54 LYS O O 6.380 27.343 25.937 1.00 . A A . 51 LYS O 1 1
11 15548 1 1 55 PHE C C 7.983 29.746 23.084 1.00 . A A . 52 PHE C 1 1
11 15549 1 1 55 PHE CA C 7.182 28.542 23.571 1.00 . A A . 52 PHE CA 1 1
11 15550 1 1 55 PHE CB C 6.670 27.737 22.374 1.00 . A A . 52 PHE CB 1 1
11 15551 1 1 55 PHE CD1 C 4.537 26.666 23.149 1.00 . A A . 52 PHE CD1 1 1
11 15552 1 1 55 PHE CD2 C 6.425 25.267 22.743 1.00 . A A . 52 PHE CD2 1 1
11 15553 1 1 55 PHE CE1 C 3.792 25.559 23.509 1.00 . A A . 52 PHE CE1 1 1
11 15554 1 1 55 PHE CE2 C 5.684 24.157 23.101 1.00 . A A . 52 PHE CE2 1 1
11 15555 1 1 55 PHE CG C 5.862 26.533 22.764 1.00 . A A . 52 PHE CG 1 1
11 15556 1 1 55 PHE CZ C 4.365 24.303 23.483 1.00 . A A . 52 PHE CZ 1 1
11 15557 1 1 55 PHE H H 5.532 29.741 24.140 1.00 . A A . 52 PHE H 1 1
11 15558 1 1 55 PHE HA H 7.825 27.914 24.168 1.00 . A A . 52 PHE HA 1 1
11 15559 1 1 55 PHE HB2 H 6.046 28.372 21.763 1.00 . A A . 52 PHE HB2 1 1
11 15560 1 1 55 PHE HB3 H 7.513 27.398 21.791 1.00 . A A . 52 PHE HB3 1 1
11 15561 1 1 55 PHE HD1 H 4.087 27.647 23.169 1.00 . A A . 52 PHE HD1 1 1
11 15562 1 1 55 PHE HD2 H 7.458 25.152 22.444 1.00 . A A . 52 PHE HD2 1 1
11 15563 1 1 55 PHE HE1 H 2.760 25.676 23.807 1.00 . A A . 52 PHE HE1 1 1
11 15564 1 1 55 PHE HE2 H 6.136 23.176 23.080 1.00 . A A . 52 PHE HE2 1 1
11 15565 1 1 55 PHE HZ H 3.785 23.437 23.764 1.00 . A A . 52 PHE HZ 1 1
11 15566 1 1 55 PHE N N 6.067 28.965 24.410 1.00 . A A . 52 PHE N 1 1
11 15567 1 1 55 PHE O O 7.447 30.845 22.939 1.00 . A A . 52 PHE O 1 1
11 15568 1 1 56 TYR C C 10.343 30.516 20.854 1.00 . A A . 53 TYR C 1 1
11 15569 1 1 56 TYR CA C 10.146 30.597 22.365 1.00 . A A . 53 TYR CA 1 1
11 15570 1 1 56 TYR CB C 11.500 30.520 23.072 1.00 . A A . 53 TYR CB 1 1
11 15571 1 1 56 TYR CD1 C 11.461 32.964 23.703 1.00 . A A . 53 TYR CD1 1 1
11 15572 1 1 56 TYR CD2 C 13.519 32.031 22.942 1.00 . A A . 53 TYR CD2 1 1
11 15573 1 1 56 TYR CE1 C 12.071 34.194 23.858 1.00 . A A . 53 TYR CE1 1 1
11 15574 1 1 56 TYR CE2 C 14.137 33.257 23.096 1.00 . A A . 53 TYR CE2 1 1
11 15575 1 1 56 TYR CG C 12.172 31.863 23.242 1.00 . A A . 53 TYR CG 1 1
11 15576 1 1 56 TYR CZ C 13.409 34.335 23.554 1.00 . A A . 53 TYR CZ 1 1
11 15577 1 1 56 TYR H H 9.639 28.632 22.968 1.00 . A A . 53 TYR H 1 1
11 15578 1 1 56 TYR HA H 9.679 31.540 22.606 1.00 . A A . 53 TYR HA 1 1
11 15579 1 1 56 TYR HB2 H 11.363 30.092 24.053 1.00 . A A . 53 TYR HB2 1 1
11 15580 1 1 56 TYR HB3 H 12.162 29.887 22.499 1.00 . A A . 53 TYR HB3 1 1
11 15581 1 1 56 TYR HD1 H 10.413 32.850 23.940 1.00 . A A . 53 TYR HD1 1 1
11 15582 1 1 56 TYR HD2 H 14.086 31.185 22.584 1.00 . A A . 53 TYR HD2 1 1
11 15583 1 1 56 TYR HE1 H 11.501 35.039 24.217 1.00 . A A . 53 TYR HE1 1 1
11 15584 1 1 56 TYR HE2 H 15.185 33.368 22.858 1.00 . A A . 53 TYR HE2 1 1
11 15585 1 1 56 TYR HH H 14.839 35.572 23.208 1.00 . A A . 53 TYR HH 1 1
11 15586 1 1 56 TYR N N 9.269 29.530 22.833 1.00 . A A . 53 TYR N 1 1
11 15587 1 1 56 TYR O O 10.947 29.573 20.344 1.00 . A A . 53 TYR O 1 1
11 15588 1 1 56 TYR OH O 14.020 35.558 23.709 1.00 . A A . 53 TYR OH 1 1
11 15589 1 1 57 VAL C C 10.849 32.708 18.249 1.00 . A A . 54 VAL C 1 1
11 15590 1 1 57 VAL CA C 9.949 31.560 18.691 1.00 . A A . 54 VAL CA 1 1
11 15591 1 1 57 VAL CB C 8.572 31.714 18.018 1.00 . A A . 54 VAL CB 1 1
11 15592 1 1 57 VAL CG1 C 7.767 30.430 18.150 1.00 . A A . 54 VAL CG1 1 1
11 15593 1 1 57 VAL CG2 C 7.816 32.891 18.616 1.00 . A A . 54 VAL CG2 1 1
11 15594 1 1 57 VAL H H 9.359 32.239 20.606 1.00 . A A . 54 VAL H 1 1
11 15595 1 1 57 VAL HA H 10.384 30.627 18.362 1.00 . A A . 54 VAL HA 1 1
11 15596 1 1 57 VAL HB H 8.727 31.909 16.967 1.00 . A A . 54 VAL HB 1 1
11 15597 1 1 57 VAL HG11 H 8.435 29.582 18.125 1.00 . A A . 54 VAL HG11 1 1
11 15598 1 1 57 VAL HG12 H 7.227 30.438 19.086 1.00 . A A . 54 VAL HG12 1 1
11 15599 1 1 57 VAL HG13 H 7.066 30.359 17.331 1.00 . A A . 54 VAL HG13 1 1
11 15600 1 1 57 VAL HG21 H 6.834 32.953 18.171 1.00 . A A . 54 VAL HG21 1 1
11 15601 1 1 57 VAL HG22 H 7.720 32.751 19.683 1.00 . A A . 54 VAL HG22 1 1
11 15602 1 1 57 VAL HG23 H 8.358 33.805 18.421 1.00 . A A . 54 VAL HG23 1 1
11 15603 1 1 57 VAL N N 9.829 31.515 20.143 1.00 . A A . 54 VAL N 1 1
11 15604 1 1 57 VAL O O 10.942 33.734 18.924 1.00 . A A . 54 VAL O 1 1
11 15605 1 1 58 HIS C C 12.267 33.657 15.061 1.00 . A A . 55 HIS C 1 1
11 15606 1 1 58 HIS CA C 12.405 33.552 16.577 1.00 . A A . 55 HIS CA 1 1
11 15607 1 1 58 HIS CB C 13.854 33.238 16.949 1.00 . A A . 55 HIS CB 1 1
11 15608 1 1 58 HIS CD2 C 15.987 33.459 15.490 1.00 . A A . 55 HIS CD2 1 1
11 15609 1 1 58 HIS CE1 C 15.786 35.574 14.947 1.00 . A A . 55 HIS CE1 1 1
11 15610 1 1 58 HIS CG C 14.859 33.924 16.075 1.00 . A A . 55 HIS CG 1 1
11 15611 1 1 58 HIS H H 11.397 31.691 16.617 1.00 . A A . 55 HIS H 1 1
11 15612 1 1 58 HIS HA H 12.127 34.498 17.017 1.00 . A A . 55 HIS HA 1 1
11 15613 1 1 58 HIS HB2 H 14.033 33.549 17.967 1.00 . A A . 55 HIS HB2 1 1
11 15614 1 1 58 HIS HB3 H 14.016 32.172 16.869 1.00 . A A . 55 HIS HB3 1 1
11 15615 1 1 58 HIS HD1 H 14.048 35.867 15.986 1.00 . A A . 55 HIS HD1 1 1
11 15616 1 1 58 HIS HD2 H 16.377 32.453 15.556 1.00 . A A . 55 HIS HD2 1 1
11 15617 1 1 58 HIS HE1 H 15.972 36.546 14.516 1.00 . A A . 55 HIS HE1 1 1
11 15618 1 1 58 HIS N N 11.512 32.530 17.110 1.00 . A A . 55 HIS N 1 1
11 15619 1 1 58 HIS ND1 N 14.762 35.252 15.717 1.00 . A A . 55 HIS ND1 1 1
11 15620 1 1 58 HIS NE2 N 16.545 34.503 14.794 1.00 . A A . 55 HIS NE2 1 1
11 15621 1 1 58 HIS O O 12.647 32.743 14.329 1.00 . A A . 55 HIS O 1 1
11 15622 1 1 59 TYR C C 12.855 34.894 12.420 1.00 . A A . 56 TYR C 1 1
11 15623 1 1 59 TYR CA C 11.530 34.997 13.169 1.00 . A A . 56 TYR CA 1 1
11 15624 1 1 59 TYR CB C 10.899 36.369 12.925 1.00 . A A . 56 TYR CB 1 1
11 15625 1 1 59 TYR CD1 C 9.288 36.773 14.827 1.00 . A A . 56 TYR CD1 1 1
11 15626 1 1 59 TYR CD2 C 8.388 36.351 12.660 1.00 . A A . 56 TYR CD2 1 1
11 15627 1 1 59 TYR CE1 C 8.010 36.892 15.339 1.00 . A A . 56 TYR CE1 1 1
11 15628 1 1 59 TYR CE2 C 7.107 36.470 13.163 1.00 . A A . 56 TYR CE2 1 1
11 15629 1 1 59 TYR CG C 9.499 36.500 13.481 1.00 . A A . 56 TYR CG 1 1
11 15630 1 1 59 TYR CZ C 6.923 36.740 14.503 1.00 . A A . 56 TYR CZ 1 1
11 15631 1 1 59 TYR H H 11.438 35.467 15.230 1.00 . A A . 56 TYR H 1 1
11 15632 1 1 59 TYR HA H 10.861 34.234 12.801 1.00 . A A . 56 TYR HA 1 1
11 15633 1 1 59 TYR HB2 H 11.511 37.127 13.389 1.00 . A A . 56 TYR HB2 1 1
11 15634 1 1 59 TYR HB3 H 10.852 36.552 11.861 1.00 . A A . 56 TYR HB3 1 1
11 15635 1 1 59 TYR HD1 H 10.141 36.892 15.478 1.00 . A A . 56 TYR HD1 1 1
11 15636 1 1 59 TYR HD2 H 8.535 36.139 11.611 1.00 . A A . 56 TYR HD2 1 1
11 15637 1 1 59 TYR HE1 H 7.866 37.105 16.388 1.00 . A A . 56 TYR HE1 1 1
11 15638 1 1 59 TYR HE2 H 6.256 36.350 12.510 1.00 . A A . 56 TYR HE2 1 1
11 15639 1 1 59 TYR HH H 5.611 36.453 15.879 1.00 . A A . 56 TYR HH 1 1
11 15640 1 1 59 TYR N N 11.721 34.775 14.597 1.00 . A A . 56 TYR N 1 1
11 15641 1 1 59 TYR O O 13.697 35.788 12.497 1.00 . A A . 56 TYR O 1 1
11 15642 1 1 59 TYR OH O 5.649 36.859 15.010 1.00 . A A . 56 TYR OH 1 1
11 15643 1 1 60 VAL C C 14.450 34.662 9.879 1.00 . A A . 57 VAL C 1 1
11 15644 1 1 60 VAL CA C 14.253 33.573 10.928 1.00 . A A . 57 VAL CA 1 1
11 15645 1 1 60 VAL CB C 14.236 32.200 10.229 1.00 . A A . 57 VAL CB 1 1
11 15646 1 1 60 VAL CG1 C 15.590 31.902 9.605 1.00 . A A . 57 VAL CG1 1 1
11 15647 1 1 60 VAL CG2 C 13.840 31.108 11.211 1.00 . A A . 57 VAL CG2 1 1
11 15648 1 1 60 VAL H H 12.324 33.117 11.671 1.00 . A A . 57 VAL H 1 1
11 15649 1 1 60 VAL HA H 15.086 33.593 11.615 1.00 . A A . 57 VAL HA 1 1
11 15650 1 1 60 VAL HB H 13.499 32.230 9.440 1.00 . A A . 57 VAL HB 1 1
11 15651 1 1 60 VAL HG11 H 16.351 31.918 10.371 1.00 . A A . 57 VAL HG11 1 1
11 15652 1 1 60 VAL HG12 H 15.565 30.927 9.140 1.00 . A A . 57 VAL HG12 1 1
11 15653 1 1 60 VAL HG13 H 15.815 32.650 8.859 1.00 . A A . 57 VAL HG13 1 1
11 15654 1 1 60 VAL HG21 H 14.304 30.177 10.921 1.00 . A A . 57 VAL HG21 1 1
11 15655 1 1 60 VAL HG22 H 14.168 31.381 12.203 1.00 . A A . 57 VAL HG22 1 1
11 15656 1 1 60 VAL HG23 H 12.766 30.991 11.207 1.00 . A A . 57 VAL HG23 1 1
11 15657 1 1 60 VAL N N 13.032 33.795 11.693 1.00 . A A . 57 VAL N 1 1
11 15658 1 1 60 VAL O O 15.535 35.228 9.754 1.00 . A A . 57 VAL O 1 1
11 15659 1 1 61 ASN C C 13.810 37.331 8.683 1.00 . A A . 58 ASN C 1 1
11 15660 1 1 61 ASN CA C 13.448 35.973 8.090 1.00 . A A . 58 ASN CA 1 1
11 15661 1 1 61 ASN CB C 12.106 36.064 7.361 1.00 . A A . 58 ASN CB 1 1
11 15662 1 1 61 ASN CG C 11.580 34.703 6.947 1.00 . A A . 58 ASN CG 1 1
11 15663 1 1 61 ASN H H 12.554 34.465 9.276 1.00 . A A . 58 ASN H 1 1
11 15664 1 1 61 ASN HA H 14.213 35.686 7.384 1.00 . A A . 58 ASN HA 1 1
11 15665 1 1 61 ASN HB2 H 11.379 36.526 8.013 1.00 . A A . 58 ASN HB2 1 1
11 15666 1 1 61 ASN HB3 H 12.224 36.668 6.475 1.00 . A A . 58 ASN HB3 1 1
11 15667 1 1 61 ASN HD21 H 13.308 34.277 6.060 1.00 . A A . 58 ASN HD21 1 1
11 15668 1 1 61 ASN HD22 H 12.098 33.046 5.979 1.00 . A A . 58 ASN HD22 1 1
11 15669 1 1 61 ASN N N 13.392 34.951 9.128 1.00 . A A . 58 ASN N 1 1
11 15670 1 1 61 ASN ND2 N 12.413 33.930 6.260 1.00 . A A . 58 ASN ND2 1 1
11 15671 1 1 61 ASN O O 14.317 38.210 7.984 1.00 . A A . 58 ASN O 1 1
11 15672 1 1 61 ASN OD1 O 10.438 34.350 7.243 1.00 . A A . 58 ASN OD1 1 1
11 15673 1 1 62 TYR C C 14.996 38.569 11.646 1.00 . A A . 59 TYR C 1 1
11 15674 1 1 62 TYR CA C 13.844 38.747 10.661 1.00 . A A . 59 TYR CA 1 1
11 15675 1 1 62 TYR CB C 12.603 39.256 11.397 1.00 . A A . 59 TYR CB 1 1
11 15676 1 1 62 TYR CD1 C 12.171 41.183 9.823 1.00 . A A . 59 TYR CD1 1 1
11 15677 1 1 62 TYR CD2 C 10.334 39.788 10.425 1.00 . A A . 59 TYR CD2 1 1
11 15678 1 1 62 TYR CE1 C 11.337 41.949 9.033 1.00 . A A . 59 TYR CE1 1 1
11 15679 1 1 62 TYR CE2 C 9.493 40.548 9.636 1.00 . A A . 59 TYR CE2 1 1
11 15680 1 1 62 TYR CG C 11.686 40.091 10.532 1.00 . A A . 59 TYR CG 1 1
11 15681 1 1 62 TYR CZ C 9.999 41.627 8.942 1.00 . A A . 59 TYR CZ 1 1
11 15682 1 1 62 TYR H H 13.143 36.759 10.478 1.00 . A A . 59 TYR H 1 1
11 15683 1 1 62 TYR HA H 14.132 39.475 9.916 1.00 . A A . 59 TYR HA 1 1
11 15684 1 1 62 TYR HB2 H 12.038 38.412 11.761 1.00 . A A . 59 TYR HB2 1 1
11 15685 1 1 62 TYR HB3 H 12.914 39.863 12.235 1.00 . A A . 59 TYR HB3 1 1
11 15686 1 1 62 TYR HD1 H 13.220 41.432 9.897 1.00 . A A . 59 TYR HD1 1 1
11 15687 1 1 62 TYR HD2 H 9.941 38.942 10.971 1.00 . A A . 59 TYR HD2 1 1
11 15688 1 1 62 TYR HE1 H 11.732 42.794 8.489 1.00 . A A . 59 TYR HE1 1 1
11 15689 1 1 62 TYR HE2 H 8.445 40.297 9.565 1.00 . A A . 59 TYR HE2 1 1
11 15690 1 1 62 TYR HH H 9.686 42.889 7.525 1.00 . A A . 59 TYR HH 1 1
11 15691 1 1 62 TYR N N 13.548 37.496 9.974 1.00 . A A . 59 TYR N 1 1
11 15692 1 1 62 TYR O O 15.563 37.484 11.764 1.00 . A A . 59 TYR O 1 1
11 15693 1 1 62 TYR OH O 9.163 42.387 8.155 1.00 . A A . 59 TYR OH 1 1
11 15694 1 1 63 ASN C C 15.934 39.041 14.657 1.00 . A A . 60 ASN C 1 1
11 15695 1 1 63 ASN CA C 16.418 39.607 13.326 1.00 . A A . 60 ASN CA 1 1
11 15696 1 1 63 ASN CB C 16.992 41.010 13.534 1.00 . A A . 60 ASN CB 1 1
11 15697 1 1 63 ASN CG C 17.192 41.753 12.227 1.00 . A A . 60 ASN CG 1 1
11 15698 1 1 63 ASN H H 14.844 40.481 12.212 1.00 . A A . 60 ASN H 1 1
11 15699 1 1 63 ASN HA H 17.194 38.965 12.936 1.00 . A A . 60 ASN HA 1 1
11 15700 1 1 63 ASN HB2 H 16.313 41.582 14.150 1.00 . A A . 60 ASN HB2 1 1
11 15701 1 1 63 ASN HB3 H 17.946 40.933 14.034 1.00 . A A . 60 ASN HB3 1 1
11 15702 1 1 63 ASN HD21 H 18.020 40.140 11.410 1.00 . A A . 60 ASN HD21 1 1
11 15703 1 1 63 ASN HD22 H 17.906 41.527 10.386 1.00 . A A . 60 ASN HD22 1 1
11 15704 1 1 63 ASN N N 15.334 39.643 12.351 1.00 . A A . 60 ASN N 1 1
11 15705 1 1 63 ASN ND2 N 17.763 41.071 11.241 1.00 . A A . 60 ASN ND2 1 1
11 15706 1 1 63 ASN O O 14.741 38.798 14.844 1.00 . A A . 60 ASN O 1 1
11 15707 1 1 63 ASN OD1 O 16.838 42.926 12.106 1.00 . A A . 60 ASN OD1 1 1
11 15708 1 1 64 LYS C C 15.749 39.315 17.715 1.00 . A A . 61 LYS C 1 1
11 15709 1 1 64 LYS CA C 16.536 38.298 16.896 1.00 . A A . 61 LYS CA 1 1
11 15710 1 1 64 LYS CB C 17.812 37.902 17.643 1.00 . A A . 61 LYS CB 1 1
11 15711 1 1 64 LYS CD C 19.783 36.354 17.813 1.00 . A A . 61 LYS CD 1 1
11 15712 1 1 64 LYS CE C 20.127 34.876 17.703 1.00 . A A . 61 LYS CE 1 1
11 15713 1 1 64 LYS CG C 18.508 36.686 17.056 1.00 . A A . 61 LYS CG 1 1
11 15714 1 1 64 LYS H H 17.801 39.047 15.372 1.00 . A A . 61 LYS H 1 1
11 15715 1 1 64 LYS HA H 15.926 37.419 16.752 1.00 . A A . 61 LYS HA 1 1
11 15716 1 1 64 LYS HB2 H 18.502 38.733 17.618 1.00 . A A . 61 LYS HB2 1 1
11 15717 1 1 64 LYS HB3 H 17.560 37.685 18.671 1.00 . A A . 61 LYS HB3 1 1
11 15718 1 1 64 LYS HD2 H 20.597 36.933 17.404 1.00 . A A . 61 LYS HD2 1 1
11 15719 1 1 64 LYS HD3 H 19.648 36.606 18.856 1.00 . A A . 61 LYS HD3 1 1
11 15720 1 1 64 LYS HE2 H 19.889 34.538 16.706 1.00 . A A . 61 LYS HE2 1 1
11 15721 1 1 64 LYS HE3 H 21.185 34.752 17.882 1.00 . A A . 61 LYS HE3 1 1
11 15722 1 1 64 LYS HG2 H 17.840 35.840 17.107 1.00 . A A . 61 LYS HG2 1 1
11 15723 1 1 64 LYS HG3 H 18.757 36.889 16.023 1.00 . A A . 61 LYS HG3 1 1
11 15724 1 1 64 LYS HZ1 H 19.767 34.180 19.640 1.00 . A A . 61 LYS HZ1 1 1
11 15725 1 1 64 LYS HZ2 H 19.424 33.049 18.430 1.00 . A A . 61 LYS HZ2 1 1
11 15726 1 1 64 LYS HZ3 H 18.370 34.344 18.700 1.00 . A A . 61 LYS HZ3 1 1
11 15727 1 1 64 LYS N N 16.867 38.833 15.580 1.00 . A A . 61 LYS N 1 1
11 15728 1 1 64 LYS NZ N 19.369 34.055 18.687 1.00 . A A . 61 LYS NZ 1 1
11 15729 1 1 64 LYS O O 15.219 38.993 18.779 1.00 . A A . 61 LYS O 1 1
11 15730 1 1 65 ARG C C 13.474 41.261 18.033 1.00 . A A . 62 ARG C 1 1
11 15731 1 1 65 ARG CA C 14.954 41.608 17.900 1.00 . A A . 62 ARG CA 1 1
11 15732 1 1 65 ARG CB C 15.114 42.930 17.147 1.00 . A A . 62 ARG CB 1 1
11 15733 1 1 65 ARG CD C 15.092 44.011 14.878 1.00 . A A . 62 ARG CD 1 1
11 15734 1 1 65 ARG CG C 14.506 42.914 15.754 1.00 . A A . 62 ARG CG 1 1
11 15735 1 1 65 ARG CZ C 14.857 46.440 14.584 1.00 . A A . 62 ARG CZ 1 1
11 15736 1 1 65 ARG H H 16.120 40.740 16.362 1.00 . A A . 62 ARG H 1 1
11 15737 1 1 65 ARG HA H 15.377 41.713 18.888 1.00 . A A . 62 ARG HA 1 1
11 15738 1 1 65 ARG HB2 H 14.636 43.714 17.715 1.00 . A A . 62 ARG HB2 1 1
11 15739 1 1 65 ARG HB3 H 16.166 43.152 17.055 1.00 . A A . 62 ARG HB3 1 1
11 15740 1 1 65 ARG HD2 H 16.137 44.130 15.124 1.00 . A A . 62 ARG HD2 1 1
11 15741 1 1 65 ARG HD3 H 14.996 43.717 13.844 1.00 . A A . 62 ARG HD3 1 1
11 15742 1 1 65 ARG HE H 13.582 45.286 15.595 1.00 . A A . 62 ARG HE 1 1
11 15743 1 1 65 ARG HG2 H 14.706 41.957 15.295 1.00 . A A . 62 ARG HG2 1 1
11 15744 1 1 65 ARG HG3 H 13.439 43.061 15.835 1.00 . A A . 62 ARG HG3 1 1
11 15745 1 1 65 ARG HH11 H 16.486 45.631 13.706 1.00 . A A . 62 ARG HH11 1 1
11 15746 1 1 65 ARG HH12 H 16.309 47.343 13.505 1.00 . A A . 62 ARG HH12 1 1
11 15747 1 1 65 ARG HH21 H 13.337 47.540 15.338 1.00 . A A . 62 ARG HH21 1 1
11 15748 1 1 65 ARG HH22 H 14.518 48.428 14.435 1.00 . A A . 62 ARG HH22 1 1
11 15749 1 1 65 ARG N N 15.677 40.544 17.214 1.00 . A A . 62 ARG N 1 1
11 15750 1 1 65 ARG NE N 14.411 45.289 15.073 1.00 . A A . 62 ARG NE 1 1
11 15751 1 1 65 ARG NH1 N 15.976 46.474 13.874 1.00 . A A . 62 ARG NH1 1 1
11 15752 1 1 65 ARG NH2 N 14.182 47.561 14.803 1.00 . A A . 62 ARG NH2 1 1
11 15753 1 1 65 ARG O O 12.754 41.865 18.830 1.00 . A A . 62 ARG O 1 1
11 15754 1 1 66 LEU C C 11.467 38.598 18.118 1.00 . A A . 63 LEU C 1 1
11 15755 1 1 66 LEU CA C 11.632 39.861 17.278 1.00 . A A . 63 LEU CA 1 1
11 15756 1 1 66 LEU CB C 11.124 39.611 15.857 1.00 . A A . 63 LEU CB 1 1
11 15757 1 1 66 LEU CD1 C 10.804 40.688 13.616 1.00 . A A . 63 LEU CD1 1 1
11 15758 1 1 66 LEU CD2 C 9.105 41.030 15.419 1.00 . A A . 63 LEU CD2 1 1
11 15759 1 1 66 LEU CG C 10.582 40.833 15.114 1.00 . A A . 63 LEU CG 1 1
11 15760 1 1 66 LEU H H 13.648 39.844 16.635 1.00 . A A . 63 LEU H 1 1
11 15761 1 1 66 LEU HA H 11.052 40.654 17.725 1.00 . A A . 63 LEU HA 1 1
11 15762 1 1 66 LEU HB2 H 11.942 39.209 15.279 1.00 . A A . 63 LEU HB2 1 1
11 15763 1 1 66 LEU HB3 H 10.332 38.878 15.914 1.00 . A A . 63 LEU HB3 1 1
11 15764 1 1 66 LEU HD11 H 10.049 41.247 13.085 1.00 . A A . 63 LEU HD11 1 1
11 15765 1 1 66 LEU HD12 H 10.742 39.646 13.342 1.00 . A A . 63 LEU HD12 1 1
11 15766 1 1 66 LEU HD13 H 11.782 41.070 13.359 1.00 . A A . 63 LEU HD13 1 1
11 15767 1 1 66 LEU HD21 H 8.954 41.023 16.488 1.00 . A A . 63 LEU HD21 1 1
11 15768 1 1 66 LEU HD22 H 8.535 40.231 14.970 1.00 . A A . 63 LEU HD22 1 1
11 15769 1 1 66 LEU HD23 H 8.777 41.977 15.015 1.00 . A A . 63 LEU HD23 1 1
11 15770 1 1 66 LEU HG H 11.114 41.714 15.446 1.00 . A A . 63 LEU HG 1 1
11 15771 1 1 66 LEU N N 13.027 40.287 17.249 1.00 . A A . 63 LEU N 1 1
11 15772 1 1 66 LEU O O 10.370 38.291 18.586 1.00 . A A . 63 LEU O 1 1
11 15773 1 1 67 ASP C C 11.889 36.882 20.454 1.00 . A A . 64 ASP C 1 1
11 15774 1 1 67 ASP CA C 12.540 36.645 19.095 1.00 . A A . 64 ASP CA 1 1
11 15775 1 1 67 ASP CB C 13.960 36.108 19.283 1.00 . A A . 64 ASP CB 1 1
11 15776 1 1 67 ASP CG C 14.013 34.933 20.240 1.00 . A A . 64 ASP CG 1 1
11 15777 1 1 67 ASP H H 13.408 38.169 17.909 1.00 . A A . 64 ASP H 1 1
11 15778 1 1 67 ASP HA H 11.958 35.914 18.554 1.00 . A A . 64 ASP HA 1 1
11 15779 1 1 67 ASP HB2 H 14.347 35.787 18.326 1.00 . A A . 64 ASP HB2 1 1
11 15780 1 1 67 ASP HB3 H 14.587 36.896 19.674 1.00 . A A . 64 ASP HB3 1 1
11 15781 1 1 67 ASP N N 12.563 37.872 18.308 1.00 . A A . 64 ASP N 1 1
11 15782 1 1 67 ASP O O 12.292 37.776 21.197 1.00 . A A . 64 ASP O 1 1
11 15783 1 1 67 ASP OD1 O 12.959 34.301 20.462 1.00 . A A . 64 ASP OD1 1 1
11 15784 1 1 67 ASP OD2 O 15.109 34.646 20.765 1.00 . A A . 64 ASP OD2 1 1
11 15785 1 1 68 GLU C C 9.358 34.944 22.333 1.00 . A A . 65 GLU C 1 1
11 15786 1 1 68 GLU CA C 10.172 36.201 22.038 1.00 . A A . 65 GLU CA 1 1
11 15787 1 1 68 GLU CB C 9.252 37.424 22.016 1.00 . A A . 65 GLU CB 1 1
11 15788 1 1 68 GLU CD C 7.527 38.644 20.632 1.00 . A A . 65 GLU CD 1 1
11 15789 1 1 68 GLU CG C 8.096 37.299 21.039 1.00 . A A . 65 GLU CG 1 1
11 15790 1 1 68 GLU H H 10.605 35.383 20.134 1.00 . A A . 65 GLU H 1 1
11 15791 1 1 68 GLU HA H 10.908 36.330 22.817 1.00 . A A . 65 GLU HA 1 1
11 15792 1 1 68 GLU HB2 H 8.846 37.572 23.006 1.00 . A A . 65 GLU HB2 1 1
11 15793 1 1 68 GLU HB3 H 9.834 38.292 21.743 1.00 . A A . 65 GLU HB3 1 1
11 15794 1 1 68 GLU HG2 H 8.444 36.790 20.152 1.00 . A A . 65 GLU HG2 1 1
11 15795 1 1 68 GLU HG3 H 7.312 36.717 21.501 1.00 . A A . 65 GLU HG3 1 1
11 15796 1 1 68 GLU N N 10.880 36.077 20.769 1.00 . A A . 65 GLU N 1 1
11 15797 1 1 68 GLU O O 9.507 33.924 21.661 1.00 . A A . 65 GLU O 1 1
11 15798 1 1 68 GLU OE1 O 8.204 39.370 19.875 1.00 . A A . 65 GLU OE1 1 1
11 15799 1 1 68 GLU OE2 O 6.404 38.971 21.071 1.00 . A A . 65 GLU OE2 1 1
11 15800 1 1 69 TRP C C 6.257 34.038 23.152 1.00 . A A . 66 TRP C 1 1
11 15801 1 1 69 TRP CA C 7.661 33.896 23.727 1.00 . A A . 66 TRP CA 1 1
11 15802 1 1 69 TRP CB C 7.593 33.781 25.251 1.00 . A A . 66 TRP CB 1 1
11 15803 1 1 69 TRP CD1 C 9.804 34.707 26.157 1.00 . A A . 66 TRP CD1 1 1
11 15804 1 1 69 TRP CD2 C 9.577 32.489 26.372 1.00 . A A . 66 TRP CD2 1 1
11 15805 1 1 69 TRP CE2 C 10.825 32.867 26.905 1.00 . A A . 66 TRP CE2 1 1
11 15806 1 1 69 TRP CE3 C 9.214 31.140 26.399 1.00 . A A . 66 TRP CE3 1 1
11 15807 1 1 69 TRP CG C 8.940 33.681 25.900 1.00 . A A . 66 TRP CG 1 1
11 15808 1 1 69 TRP CH2 C 11.329 30.629 27.468 1.00 . A A . 66 TRP CH2 1 1
11 15809 1 1 69 TRP CZ2 C 11.710 31.943 27.455 1.00 . A A . 66 TRP CZ2 1 1
11 15810 1 1 69 TRP CZ3 C 10.093 30.224 26.945 1.00 . A A . 66 TRP CZ3 1 1
11 15811 1 1 69 TRP H H 8.425 35.868 23.840 1.00 . A A . 66 TRP H 1 1
11 15812 1 1 69 TRP HA H 8.112 33.000 23.327 1.00 . A A . 66 TRP HA 1 1
11 15813 1 1 69 TRP HB2 H 7.095 34.653 25.649 1.00 . A A . 66 TRP HB2 1 1
11 15814 1 1 69 TRP HB3 H 7.029 32.898 25.512 1.00 . A A . 66 TRP HB3 1 1
11 15815 1 1 69 TRP HD1 H 9.611 35.740 25.914 1.00 . A A . 66 TRP HD1 1 1
11 15816 1 1 69 TRP HE1 H 11.708 34.765 27.044 1.00 . A A . 66 TRP HE1 1 1
11 15817 1 1 69 TRP HE3 H 8.266 30.809 26.001 1.00 . A A . 66 TRP HE3 1 1
11 15818 1 1 69 TRP HH2 H 11.984 29.879 27.885 1.00 . A A . 66 TRP HH2 1 1
11 15819 1 1 69 TRP HZ2 H 12.665 32.239 27.863 1.00 . A A . 66 TRP HZ2 1 1
11 15820 1 1 69 TRP HZ3 H 9.830 29.177 26.974 1.00 . A A . 66 TRP HZ3 1 1
11 15821 1 1 69 TRP N N 8.499 35.027 23.342 1.00 . A A . 66 TRP N 1 1
11 15822 1 1 69 TRP NE1 N 10.940 34.224 26.761 1.00 . A A . 66 TRP NE1 1 1
11 15823 1 1 69 TRP O O 5.732 35.147 23.038 1.00 . A A . 66 TRP O 1 1
11 15824 1 1 70 ILE C C 3.487 31.745 22.767 1.00 . A A . 67 ILE C 1 1
11 15825 1 1 70 ILE CA C 4.308 32.912 22.229 1.00 . A A . 67 ILE CA 1 1
11 15826 1 1 70 ILE CB C 4.340 32.836 20.691 1.00 . A A . 67 ILE CB 1 1
11 15827 1 1 70 ILE CD1 C 4.722 31.155 18.819 1.00 . A A . 67 ILE CD1 1 1
11 15828 1 1 70 ILE CG1 C 5.057 31.563 20.236 1.00 . A A . 67 ILE CG1 1 1
11 15829 1 1 70 ILE CG2 C 5.021 34.069 20.115 1.00 . A A . 67 ILE CG2 1 1
11 15830 1 1 70 ILE H H 6.122 32.059 22.906 1.00 . A A . 67 ILE H 1 1
11 15831 1 1 70 ILE HA H 3.828 33.837 22.514 1.00 . A A . 67 ILE HA 1 1
11 15832 1 1 70 ILE HB H 3.322 32.816 20.332 1.00 . A A . 67 ILE HB 1 1
11 15833 1 1 70 ILE HD11 H 5.075 31.913 18.133 1.00 . A A . 67 ILE HD11 1 1
11 15834 1 1 70 ILE HD12 H 5.202 30.215 18.592 1.00 . A A . 67 ILE HD12 1 1
11 15835 1 1 70 ILE HD13 H 3.653 31.049 18.717 1.00 . A A . 67 ILE HD13 1 1
11 15836 1 1 70 ILE HG12 H 6.123 31.718 20.293 1.00 . A A . 67 ILE HG12 1 1
11 15837 1 1 70 ILE HG13 H 4.779 30.750 20.891 1.00 . A A . 67 ILE HG13 1 1
11 15838 1 1 70 ILE HG21 H 5.280 33.887 19.082 1.00 . A A . 67 ILE HG21 1 1
11 15839 1 1 70 ILE HG22 H 4.348 34.911 20.172 1.00 . A A . 67 ILE HG22 1 1
11 15840 1 1 70 ILE HG23 H 5.916 34.283 20.679 1.00 . A A . 67 ILE HG23 1 1
11 15841 1 1 70 ILE N N 5.653 32.911 22.791 1.00 . A A . 67 ILE N 1 1
11 15842 1 1 70 ILE O O 4.034 30.780 23.302 1.00 . A A . 67 ILE O 1 1
11 15843 1 1 71 THR C C 0.735 29.963 21.927 1.00 . A A . 68 THR C 1 1
11 15844 1 1 71 THR CA C 1.271 30.790 23.090 1.00 . A A . 68 THR CA 1 1
11 15845 1 1 71 THR CB C 0.085 31.378 23.877 1.00 . A A . 68 THR CB 1 1
11 15846 1 1 71 THR CG2 C 0.434 31.525 25.351 1.00 . A A . 68 THR CG2 1 1
11 15847 1 1 71 THR H H 1.792 32.631 22.185 1.00 . A A . 68 THR H 1 1
11 15848 1 1 71 THR HA H 1.830 30.144 23.751 1.00 . A A . 68 THR HA 1 1
11 15849 1 1 71 THR HB H -0.756 30.705 23.787 1.00 . A A . 68 THR HB 1 1
11 15850 1 1 71 THR HG1 H -1.156 32.892 23.642 1.00 . A A . 68 THR HG1 1 1
11 15851 1 1 71 THR HG21 H 1.296 32.167 25.454 1.00 . A A . 68 THR HG21 1 1
11 15852 1 1 71 THR HG22 H 0.657 30.554 25.767 1.00 . A A . 68 THR HG22 1 1
11 15853 1 1 71 THR HG23 H -0.403 31.959 25.877 1.00 . A A . 68 THR HG23 1 1
11 15854 1 1 71 THR N N 2.169 31.838 22.620 1.00 . A A . 68 THR N 1 1
11 15855 1 1 71 THR O O 0.981 30.278 20.762 1.00 . A A . 68 THR O 1 1
11 15856 1 1 71 THR OG1 O -0.277 32.654 23.338 1.00 . A A . 68 THR OG1 1 1
11 15857 1 1 72 THR C C -1.422 28.822 20.244 1.00 . A A . 69 THR C 1 1
11 15858 1 1 72 THR CA C -0.572 28.031 21.232 1.00 . A A . 69 THR CA 1 1
11 15859 1 1 72 THR CB C -1.436 26.923 21.862 1.00 . A A . 69 THR CB 1 1
11 15860 1 1 72 THR CG2 C -0.662 26.182 22.943 1.00 . A A . 69 THR CG2 1 1
11 15861 1 1 72 THR H H -0.162 28.705 23.196 1.00 . A A . 69 THR H 1 1
11 15862 1 1 72 THR HA H 0.242 27.564 20.697 1.00 . A A . 69 THR HA 1 1
11 15863 1 1 72 THR HB H -1.710 26.218 21.090 1.00 . A A . 69 THR HB 1 1
11 15864 1 1 72 THR HG1 H -3.230 27.729 21.717 1.00 . A A . 69 THR HG1 1 1
11 15865 1 1 72 THR HG21 H 0.284 25.849 22.542 1.00 . A A . 69 THR HG21 1 1
11 15866 1 1 72 THR HG22 H -1.233 25.328 23.274 1.00 . A A . 69 THR HG22 1 1
11 15867 1 1 72 THR HG23 H -0.486 26.845 23.777 1.00 . A A . 69 THR HG23 1 1
11 15868 1 1 72 THR N N -0.001 28.904 22.250 1.00 . A A . 69 THR N 1 1
11 15869 1 1 72 THR O O -1.367 28.588 19.036 1.00 . A A . 69 THR O 1 1
11 15870 1 1 72 THR OG1 O -2.626 27.488 22.424 1.00 . A A . 69 THR OG1 1 1
11 15871 1 1 73 ASP C C -2.240 31.479 19.010 1.00 . A A . 70 ASP C 1 1
11 15872 1 1 73 ASP CA C -3.069 30.586 19.927 1.00 . A A . 70 ASP CA 1 1
11 15873 1 1 73 ASP CB C -3.991 31.442 20.796 1.00 . A A . 70 ASP CB 1 1
11 15874 1 1 73 ASP CG C -5.081 32.120 19.990 1.00 . A A . 70 ASP CG 1 1
11 15875 1 1 73 ASP H H -2.208 29.898 21.734 1.00 . A A . 70 ASP H 1 1
11 15876 1 1 73 ASP HA H -3.671 29.928 19.319 1.00 . A A . 70 ASP HA 1 1
11 15877 1 1 73 ASP HB2 H -4.458 30.814 21.541 1.00 . A A . 70 ASP HB2 1 1
11 15878 1 1 73 ASP HB3 H -3.405 32.204 21.289 1.00 . A A . 70 ASP HB3 1 1
11 15879 1 1 73 ASP N N -2.208 29.759 20.764 1.00 . A A . 70 ASP N 1 1
11 15880 1 1 73 ASP O O -2.759 32.059 18.056 1.00 . A A . 70 ASP O 1 1
11 15881 1 1 73 ASP OD1 O -6.067 31.440 19.636 1.00 . A A . 70 ASP OD1 1 1
11 15882 1 1 73 ASP OD2 O -4.949 33.331 19.712 1.00 . A A . 70 ASP OD2 1 1
11 15883 1 1 74 ARG C C 0.747 31.557 17.527 1.00 . A A . 71 ARG C 1 1
11 15884 1 1 74 ARG CA C -0.048 32.412 18.510 1.00 . A A . 71 ARG CA 1 1
11 15885 1 1 74 ARG CB C 0.909 33.184 19.420 1.00 . A A . 71 ARG CB 1 1
11 15886 1 1 74 ARG CD C 1.187 35.392 20.588 1.00 . A A . 71 ARG CD 1 1
11 15887 1 1 74 ARG CG C 0.227 34.263 20.245 1.00 . A A . 71 ARG CG 1 1
11 15888 1 1 74 ARG CZ C 1.144 37.554 21.758 1.00 . A A . 71 ARG CZ 1 1
11 15889 1 1 74 ARG H H -0.593 31.100 20.079 1.00 . A A . 71 ARG H 1 1
11 15890 1 1 74 ARG HA H -0.648 33.116 17.953 1.00 . A A . 71 ARG HA 1 1
11 15891 1 1 74 ARG HB2 H 1.382 32.489 20.098 1.00 . A A . 71 ARG HB2 1 1
11 15892 1 1 74 ARG HB3 H 1.667 33.652 18.810 1.00 . A A . 71 ARG HB3 1 1
11 15893 1 1 74 ARG HD2 H 2.036 34.978 21.111 1.00 . A A . 71 ARG HD2 1 1
11 15894 1 1 74 ARG HD3 H 1.519 35.855 19.670 1.00 . A A . 71 ARG HD3 1 1
11 15895 1 1 74 ARG HE H -0.341 36.222 21.768 1.00 . A A . 71 ARG HE 1 1
11 15896 1 1 74 ARG HG2 H -0.599 34.668 19.679 1.00 . A A . 71 ARG HG2 1 1
11 15897 1 1 74 ARG HG3 H -0.141 33.825 21.160 1.00 . A A . 71 ARG HG3 1 1
11 15898 1 1 74 ARG HH11 H 2.843 37.175 20.733 1.00 . A A . 71 ARG HH11 1 1
11 15899 1 1 74 ARG HH12 H 2.800 38.696 21.562 1.00 . A A . 71 ARG HH12 1 1
11 15900 1 1 74 ARG HH21 H -0.410 38.222 22.865 1.00 . A A . 71 ARG HH21 1 1
11 15901 1 1 74 ARG HH22 H 0.949 39.290 22.775 1.00 . A A . 71 ARG HH22 1 1
11 15902 1 1 74 ARG N N -0.949 31.587 19.306 1.00 . A A . 71 ARG N 1 1
11 15903 1 1 74 ARG NE N 0.560 36.407 21.430 1.00 . A A . 71 ARG NE 1 1
11 15904 1 1 74 ARG NH1 N 2.363 37.831 21.315 1.00 . A A . 71 ARG NH1 1 1
11 15905 1 1 74 ARG NH2 N 0.509 38.427 22.529 1.00 . A A . 71 ARG NH2 1 1
11 15906 1 1 74 ARG O O 1.691 32.033 16.897 1.00 . A A . 71 ARG O 1 1
11 15907 1 1 75 ILE C C 0.121 28.967 15.343 1.00 . A A . 72 ILE C 1 1
11 15908 1 1 75 ILE CA C 1.033 29.372 16.497 1.00 . A A . 72 ILE CA 1 1
11 15909 1 1 75 ILE CB C 1.506 28.104 17.232 1.00 . A A . 72 ILE CB 1 1
11 15910 1 1 75 ILE CD1 C 2.652 27.345 19.375 1.00 . A A . 72 ILE CD1 1 1
11 15911 1 1 75 ILE CG1 C 2.427 28.476 18.396 1.00 . A A . 72 ILE CG1 1 1
11 15912 1 1 75 ILE CG2 C 2.216 27.166 16.267 1.00 . A A . 72 ILE CG2 1 1
11 15913 1 1 75 ILE H H -0.402 29.971 17.931 1.00 . A A . 72 ILE H 1 1
11 15914 1 1 75 ILE HA H 1.901 29.876 16.095 1.00 . A A . 72 ILE HA 1 1
11 15915 1 1 75 ILE HB H 0.637 27.594 17.619 1.00 . A A . 72 ILE HB 1 1
11 15916 1 1 75 ILE HD11 H 1.719 26.827 19.546 1.00 . A A . 72 ILE HD11 1 1
11 15917 1 1 75 ILE HD12 H 3.376 26.655 18.968 1.00 . A A . 72 ILE HD12 1 1
11 15918 1 1 75 ILE HD13 H 3.018 27.744 20.308 1.00 . A A . 72 ILE HD13 1 1
11 15919 1 1 75 ILE HG12 H 3.388 28.772 18.006 1.00 . A A . 72 ILE HG12 1 1
11 15920 1 1 75 ILE HG13 H 1.993 29.304 18.938 1.00 . A A . 72 ILE HG13 1 1
11 15921 1 1 75 ILE HG21 H 2.554 26.289 16.801 1.00 . A A . 72 ILE HG21 1 1
11 15922 1 1 75 ILE HG22 H 1.533 26.869 15.486 1.00 . A A . 72 ILE HG22 1 1
11 15923 1 1 75 ILE HG23 H 3.064 27.671 15.831 1.00 . A A . 72 ILE HG23 1 1
11 15924 1 1 75 ILE N N 0.358 30.292 17.402 1.00 . A A . 72 ILE N 1 1
11 15925 1 1 75 ILE O O -1.089 28.832 15.514 1.00 . A A . 72 ILE O 1 1
11 15926 1 1 76 ASN C C 0.063 26.879 12.742 1.00 . A A . 73 ASN C 1 1
11 15927 1 1 76 ASN CA C -0.047 28.381 12.987 1.00 . A A . 73 ASN CA 1 1
11 15928 1 1 76 ASN CB C 0.451 29.146 11.759 1.00 . A A . 73 ASN CB 1 1
11 15929 1 1 76 ASN CG C 0.230 30.642 11.882 1.00 . A A . 73 ASN CG 1 1
11 15930 1 1 76 ASN H H 1.682 28.895 14.095 1.00 . A A . 73 ASN H 1 1
11 15931 1 1 76 ASN HA H -1.083 28.631 13.161 1.00 . A A . 73 ASN HA 1 1
11 15932 1 1 76 ASN HB2 H 1.509 28.968 11.635 1.00 . A A . 73 ASN HB2 1 1
11 15933 1 1 76 ASN HB3 H -0.074 28.793 10.884 1.00 . A A . 73 ASN HB3 1 1
11 15934 1 1 76 ASN HD21 H 0.185 30.822 9.902 1.00 . A A . 73 ASN HD21 1 1
11 15935 1 1 76 ASN HD22 H -0.024 32.287 10.794 1.00 . A A . 73 ASN HD22 1 1
11 15936 1 1 76 ASN N N 0.712 28.772 14.169 1.00 . A A . 73 ASN N 1 1
11 15937 1 1 76 ASN ND2 N 0.119 31.318 10.744 1.00 . A A . 73 ASN ND2 1 1
11 15938 1 1 76 ASN O O 1.077 26.393 12.239 1.00 . A A . 73 ASN O 1 1
11 15939 1 1 76 ASN OD1 O 0.159 31.182 12.986 1.00 . A A . 73 ASN OD1 1 1
11 15940 1 1 77 LEU C C -1.633 24.329 11.579 1.00 . A A . 74 LEU C 1 1
11 15941 1 1 77 LEU CA C -1.009 24.701 12.921 1.00 . A A . 74 LEU CA 1 1
11 15942 1 1 77 LEU CB C -1.787 24.037 14.059 1.00 . A A . 74 LEU CB 1 1
11 15943 1 1 77 LEU CD1 C 0.149 22.763 15.013 1.00 . A A . 74 LEU CD1 1 1
11 15944 1 1 77 LEU CD2 C -0.452 25.004 15.947 1.00 . A A . 74 LEU CD2 1 1
11 15945 1 1 77 LEU CG C -0.988 23.724 15.324 1.00 . A A . 74 LEU CG 1 1
11 15946 1 1 77 LEU H H -1.766 26.592 13.497 1.00 . A A . 74 LEU H 1 1
11 15947 1 1 77 LEU HA H 0.011 24.349 12.940 1.00 . A A . 74 LEU HA 1 1
11 15948 1 1 77 LEU HB2 H -2.597 24.696 14.334 1.00 . A A . 74 LEU HB2 1 1
11 15949 1 1 77 LEU HB3 H -2.193 23.108 13.683 1.00 . A A . 74 LEU HB3 1 1
11 15950 1 1 77 LEU HD11 H 0.004 21.844 15.561 1.00 . A A . 74 LEU HD11 1 1
11 15951 1 1 77 LEU HD12 H 1.088 23.211 15.303 1.00 . A A . 74 LEU HD12 1 1
11 15952 1 1 77 LEU HD13 H 0.163 22.553 13.954 1.00 . A A . 74 LEU HD13 1 1
11 15953 1 1 77 LEU HD21 H 0.598 25.106 15.715 1.00 . A A . 74 LEU HD21 1 1
11 15954 1 1 77 LEU HD22 H -0.581 24.964 17.019 1.00 . A A . 74 LEU HD22 1 1
11 15955 1 1 77 LEU HD23 H -0.993 25.851 15.551 1.00 . A A . 74 LEU HD23 1 1
11 15956 1 1 77 LEU HG H -1.639 23.248 16.045 1.00 . A A . 74 LEU HG 1 1
11 15957 1 1 77 LEU N N -0.987 26.148 13.101 1.00 . A A . 74 LEU N 1 1
11 15958 1 1 77 LEU O O -2.007 23.178 11.355 1.00 . A A . 74 LEU O 1 1
11 15959 1 1 78 ASP C C -1.218 24.925 8.320 1.00 . A A . 75 ASP C 1 1
11 15960 1 1 78 ASP CA C -2.314 25.086 9.369 1.00 . A A . 75 ASP CA 1 1
11 15961 1 1 78 ASP CB C -3.236 26.244 8.987 1.00 . A A . 75 ASP CB 1 1
11 15962 1 1 78 ASP CG C -4.679 25.989 9.377 1.00 . A A . 75 ASP CG 1 1
11 15963 1 1 78 ASP H H -1.423 26.207 10.928 1.00 . A A . 75 ASP H 1 1
11 15964 1 1 78 ASP HA H -2.892 24.175 9.409 1.00 . A A . 75 ASP HA 1 1
11 15965 1 1 78 ASP HB2 H -2.902 27.142 9.486 1.00 . A A . 75 ASP HB2 1 1
11 15966 1 1 78 ASP HB3 H -3.192 26.394 7.918 1.00 . A A . 75 ASP HB3 1 1
11 15967 1 1 78 ASP N N -1.739 25.310 10.690 1.00 . A A . 75 ASP N 1 1
11 15968 1 1 78 ASP O O -1.449 24.375 7.243 1.00 . A A . 75 ASP O 1 1
11 15969 1 1 78 ASP OD1 O -5.107 24.817 9.330 1.00 . A A . 75 ASP OD1 1 1
11 15970 1 1 78 ASP OD2 O -5.380 26.961 9.729 1.00 . A A . 75 ASP OD2 1 1
11 15971 1 1 79 LYS C C 2.026 24.162 8.109 1.00 . A A . 76 LYS C 1 1
11 15972 1 1 79 LYS CA C 1.110 25.321 7.728 1.00 . A A . 76 LYS CA 1 1
11 15973 1 1 79 LYS CB C 1.900 26.632 7.732 1.00 . A A . 76 LYS CB 1 1
11 15974 1 1 79 LYS CD C 1.446 28.979 6.962 1.00 . A A . 76 LYS CD 1 1
11 15975 1 1 79 LYS CE C 1.628 29.922 5.783 1.00 . A A . 76 LYS CE 1 1
11 15976 1 1 79 LYS CG C 1.599 27.527 6.543 1.00 . A A . 76 LYS CG 1 1
11 15977 1 1 79 LYS H H 0.100 25.838 9.515 1.00 . A A . 76 LYS H 1 1
11 15978 1 1 79 LYS HA H 0.723 25.147 6.735 1.00 . A A . 76 LYS HA 1 1
11 15979 1 1 79 LYS HB2 H 1.665 27.176 8.635 1.00 . A A . 76 LYS HB2 1 1
11 15980 1 1 79 LYS HB3 H 2.956 26.402 7.725 1.00 . A A . 76 LYS HB3 1 1
11 15981 1 1 79 LYS HD2 H 0.459 29.124 7.375 1.00 . A A . 76 LYS HD2 1 1
11 15982 1 1 79 LYS HD3 H 2.189 29.208 7.713 1.00 . A A . 76 LYS HD3 1 1
11 15983 1 1 79 LYS HE2 H 0.935 29.642 5.005 1.00 . A A . 76 LYS HE2 1 1
11 15984 1 1 79 LYS HE3 H 1.415 30.930 6.109 1.00 . A A . 76 LYS HE3 1 1
11 15985 1 1 79 LYS HG2 H 2.410 27.452 5.833 1.00 . A A . 76 LYS HG2 1 1
11 15986 1 1 79 LYS HG3 H 0.680 27.197 6.079 1.00 . A A . 76 LYS HG3 1 1
11 15987 1 1 79 LYS HZ1 H 3.512 29.037 5.611 1.00 . A A . 76 LYS HZ1 1 1
11 15988 1 1 79 LYS HZ2 H 3.537 30.726 5.516 1.00 . A A . 76 LYS HZ2 1 1
11 15989 1 1 79 LYS HZ3 H 2.989 29.814 4.202 1.00 . A A . 76 LYS HZ3 1 1
11 15990 1 1 79 LYS N N -0.023 25.410 8.641 1.00 . A A . 76 LYS N 1 1
11 15991 1 1 79 LYS NZ N 3.014 29.871 5.240 1.00 . A A . 76 LYS NZ 1 1
11 15992 1 1 79 LYS O O 2.165 23.831 9.286 1.00 . A A . 76 LYS O 1 1
11 15993 1 1 80 GLU C C 4.688 22.831 8.275 1.00 . A A . 77 GLU C 1 1
11 15994 1 1 80 GLU CA C 3.552 22.430 7.337 1.00 . A A . 77 GLU CA 1 1
11 15995 1 1 80 GLU CB C 4.125 21.925 6.012 1.00 . A A . 77 GLU CB 1 1
11 15996 1 1 80 GLU CD C 3.464 20.502 4.032 1.00 . A A . 77 GLU CD 1 1
11 15997 1 1 80 GLU CG C 3.065 21.630 4.964 1.00 . A A . 77 GLU CG 1 1
11 15998 1 1 80 GLU H H 2.498 23.861 6.188 1.00 . A A . 77 GLU H 1 1
11 15999 1 1 80 GLU HA H 2.984 21.637 7.799 1.00 . A A . 77 GLU HA 1 1
11 16000 1 1 80 GLU HB2 H 4.796 22.673 5.615 1.00 . A A . 77 GLU HB2 1 1
11 16001 1 1 80 GLU HB3 H 4.681 21.018 6.196 1.00 . A A . 77 GLU HB3 1 1
11 16002 1 1 80 GLU HG2 H 2.149 21.356 5.464 1.00 . A A . 77 GLU HG2 1 1
11 16003 1 1 80 GLU HG3 H 2.900 22.521 4.376 1.00 . A A . 77 GLU HG3 1 1
11 16004 1 1 80 GLU N N 2.649 23.551 7.106 1.00 . A A . 77 GLU N 1 1
11 16005 1 1 80 GLU O O 5.189 23.954 8.217 1.00 . A A . 77 GLU O 1 1
11 16006 1 1 80 GLU OE1 O 3.583 19.353 4.507 1.00 . A A . 77 GLU OE1 1 1
11 16007 1 1 80 GLU OE2 O 3.657 20.768 2.827 1.00 . A A . 77 GLU OE2 1 1
11 16008 1 1 81 VAL C C 7.480 21.562 9.603 1.00 . A A . 78 VAL C 1 1
11 16009 1 1 81 VAL CA C 6.165 22.159 10.090 1.00 . A A . 78 VAL CA 1 1
11 16010 1 1 81 VAL CB C 5.835 21.583 11.479 1.00 . A A . 78 VAL CB 1 1
11 16011 1 1 81 VAL CG1 C 6.852 22.054 12.508 1.00 . A A . 78 VAL CG1 1 1
11 16012 1 1 81 VAL CG2 C 4.424 21.971 11.896 1.00 . A A . 78 VAL CG2 1 1
11 16013 1 1 81 VAL H H 4.650 21.028 9.138 1.00 . A A . 78 VAL H 1 1
11 16014 1 1 81 VAL HA H 6.279 23.229 10.185 1.00 . A A . 78 VAL HA 1 1
11 16015 1 1 81 VAL HB H 5.886 20.506 11.422 1.00 . A A . 78 VAL HB 1 1
11 16016 1 1 81 VAL HG11 H 6.544 21.730 13.492 1.00 . A A . 78 VAL HG11 1 1
11 16017 1 1 81 VAL HG12 H 7.819 21.634 12.276 1.00 . A A . 78 VAL HG12 1 1
11 16018 1 1 81 VAL HG13 H 6.912 23.132 12.487 1.00 . A A . 78 VAL HG13 1 1
11 16019 1 1 81 VAL HG21 H 3.715 21.292 11.446 1.00 . A A . 78 VAL HG21 1 1
11 16020 1 1 81 VAL HG22 H 4.340 21.921 12.971 1.00 . A A . 78 VAL HG22 1 1
11 16021 1 1 81 VAL HG23 H 4.215 22.979 11.566 1.00 . A A . 78 VAL HG23 1 1
11 16022 1 1 81 VAL N N 5.088 21.904 9.140 1.00 . A A . 78 VAL N 1 1
11 16023 1 1 81 VAL O O 7.492 20.571 8.872 1.00 . A A . 78 VAL O 1 1
11 16024 1 1 82 LEU C C 10.621 21.031 10.792 1.00 . A A . 79 LEU C 1 1
11 16025 1 1 82 LEU CA C 9.911 21.700 9.620 1.00 . A A . 79 LEU CA 1 1
11 16026 1 1 82 LEU CB C 10.753 22.864 9.095 1.00 . A A . 79 LEU CB 1 1
11 16027 1 1 82 LEU CD1 C 9.896 23.114 6.753 1.00 . A A . 79 LEU CD1 1 1
11 16028 1 1 82 LEU CD2 C 12.239 23.793 7.303 1.00 . A A . 79 LEU CD2 1 1
11 16029 1 1 82 LEU CG C 11.115 22.815 7.611 1.00 . A A . 79 LEU CG 1 1
11 16030 1 1 82 LEU H H 8.514 22.957 10.594 1.00 . A A . 79 LEU H 1 1
11 16031 1 1 82 LEU HA H 9.782 20.974 8.831 1.00 . A A . 79 LEU HA 1 1
11 16032 1 1 82 LEU HB2 H 10.203 23.776 9.271 1.00 . A A . 79 LEU HB2 1 1
11 16033 1 1 82 LEU HB3 H 11.674 22.886 9.661 1.00 . A A . 79 LEU HB3 1 1
11 16034 1 1 82 LEU HD11 H 9.417 22.188 6.472 1.00 . A A . 79 LEU HD11 1 1
11 16035 1 1 82 LEU HD12 H 10.202 23.645 5.864 1.00 . A A . 79 LEU HD12 1 1
11 16036 1 1 82 LEU HD13 H 9.202 23.723 7.314 1.00 . A A . 79 LEU HD13 1 1
11 16037 1 1 82 LEU HD21 H 12.390 24.446 8.150 1.00 . A A . 79 LEU HD21 1 1
11 16038 1 1 82 LEU HD22 H 11.976 24.382 6.437 1.00 . A A . 79 LEU HD22 1 1
11 16039 1 1 82 LEU HD23 H 13.149 23.245 7.102 1.00 . A A . 79 LEU HD23 1 1
11 16040 1 1 82 LEU HG H 11.460 21.820 7.364 1.00 . A A . 79 LEU HG 1 1
11 16041 1 1 82 LEU N N 8.587 22.172 10.013 1.00 . A A . 79 LEU N 1 1
11 16042 1 1 82 LEU O O 10.614 21.546 11.911 1.00 . A A . 79 LEU O 1 1
11 16043 1 1 83 TYR C C 13.419 18.970 11.189 1.00 . A A . 80 TYR C 1 1
11 16044 1 1 83 TYR CA C 11.950 19.143 11.561 1.00 . A A . 80 TYR CA 1 1
11 16045 1 1 83 TYR CB C 11.302 17.775 11.779 1.00 . A A . 80 TYR CB 1 1
11 16046 1 1 83 TYR CD1 C 8.837 18.064 12.244 1.00 . A A . 80 TYR CD1 1 1
11 16047 1 1 83 TYR CD2 C 10.279 17.584 14.080 1.00 . A A . 80 TYR CD2 1 1
11 16048 1 1 83 TYR CE1 C 7.752 18.096 13.099 1.00 . A A . 80 TYR CE1 1 1
11 16049 1 1 83 TYR CE2 C 9.200 17.612 14.941 1.00 . A A . 80 TYR CE2 1 1
11 16050 1 1 83 TYR CG C 10.118 17.808 12.718 1.00 . A A . 80 TYR CG 1 1
11 16051 1 1 83 TYR CZ C 7.939 17.869 14.446 1.00 . A A . 80 TYR CZ 1 1
11 16052 1 1 83 TYR H H 11.204 19.523 9.617 1.00 . A A . 80 TYR H 1 1
11 16053 1 1 83 TYR HA H 11.887 19.710 12.479 1.00 . A A . 80 TYR HA 1 1
11 16054 1 1 83 TYR HB2 H 10.961 17.390 10.830 1.00 . A A . 80 TYR HB2 1 1
11 16055 1 1 83 TYR HB3 H 12.036 17.099 12.193 1.00 . A A . 80 TYR HB3 1 1
11 16056 1 1 83 TYR HD1 H 8.694 18.241 11.188 1.00 . A A . 80 TYR HD1 1 1
11 16057 1 1 83 TYR HD2 H 11.269 17.383 14.465 1.00 . A A . 80 TYR HD2 1 1
11 16058 1 1 83 TYR HE1 H 6.764 18.296 12.711 1.00 . A A . 80 TYR HE1 1 1
11 16059 1 1 83 TYR HE2 H 9.346 17.435 15.997 1.00 . A A . 80 TYR HE2 1 1
11 16060 1 1 83 TYR HH H 6.946 17.195 15.948 1.00 . A A . 80 TYR HH 1 1
11 16061 1 1 83 TYR N N 11.234 19.883 10.528 1.00 . A A . 80 TYR N 1 1
11 16062 1 1 83 TYR O O 13.807 19.073 10.025 1.00 . A A . 80 TYR O 1 1
11 16063 1 1 83 TYR OH O 6.861 17.899 15.301 1.00 . A A . 80 TYR OH 1 1
11 16064 1 1 84 PRO C C 16.011 17.207 11.269 1.00 . A A . 81 PRO C 1 1
11 16065 1 1 84 PRO CA C 15.696 18.504 12.006 1.00 . A A . 81 PRO CA 1 1
11 16066 1 1 84 PRO CB C 16.244 18.454 13.434 1.00 . A A . 81 PRO CB 1 1
11 16067 1 1 84 PRO CD C 13.863 18.562 13.613 1.00 . A A . 81 PRO CD 1 1
11 16068 1 1 84 PRO CG C 15.095 17.998 14.265 1.00 . A A . 81 PRO CG 1 1
11 16069 1 1 84 PRO HA H 16.141 19.334 11.477 1.00 . A A . 81 PRO HA 1 1
11 16070 1 1 84 PRO HB2 H 17.069 17.756 13.482 1.00 . A A . 81 PRO HB2 1 1
11 16071 1 1 84 PRO HB3 H 16.579 19.437 13.730 1.00 . A A . 81 PRO HB3 1 1
11 16072 1 1 84 PRO HD2 H 13.034 17.878 13.717 1.00 . A A . 81 PRO HD2 1 1
11 16073 1 1 84 PRO HD3 H 13.618 19.524 14.039 1.00 . A A . 81 PRO HD3 1 1
11 16074 1 1 84 PRO HG2 H 15.054 16.919 14.274 1.00 . A A . 81 PRO HG2 1 1
11 16075 1 1 84 PRO HG3 H 15.195 18.379 15.270 1.00 . A A . 81 PRO HG3 1 1
11 16076 1 1 84 PRO N N 14.257 18.699 12.201 1.00 . A A . 81 PRO N 1 1
11 16077 1 1 84 PRO O O 15.355 16.186 11.478 1.00 . A A . 81 PRO O 1 1
11 16078 1 1 85 LYS C C 18.848 15.663 9.989 1.00 . A A . 82 LYS C 1 1
11 16079 1 1 85 LYS CA C 17.423 16.080 9.637 1.00 . A A . 82 LYS CA 1 1
11 16080 1 1 85 LYS CB C 17.320 16.367 8.137 1.00 . A A . 82 LYS CB 1 1
11 16081 1 1 85 LYS CD C 16.344 14.173 7.401 1.00 . A A . 82 LYS CD 1 1
11 16082 1 1 85 LYS CE C 16.666 12.819 6.787 1.00 . A A . 82 LYS CE 1 1
11 16083 1 1 85 LYS CG C 17.512 15.136 7.268 1.00 . A A . 82 LYS CG 1 1
11 16084 1 1 85 LYS H H 17.505 18.095 10.281 1.00 . A A . 82 LYS H 1 1
11 16085 1 1 85 LYS HA H 16.752 15.272 9.887 1.00 . A A . 82 LYS HA 1 1
11 16086 1 1 85 LYS HB2 H 16.345 16.782 7.928 1.00 . A A . 82 LYS HB2 1 1
11 16087 1 1 85 LYS HB3 H 18.075 17.092 7.869 1.00 . A A . 82 LYS HB3 1 1
11 16088 1 1 85 LYS HD2 H 16.119 14.035 8.448 1.00 . A A . 82 LYS HD2 1 1
11 16089 1 1 85 LYS HD3 H 15.484 14.591 6.898 1.00 . A A . 82 LYS HD3 1 1
11 16090 1 1 85 LYS HE2 H 15.743 12.345 6.488 1.00 . A A . 82 LYS HE2 1 1
11 16091 1 1 85 LYS HE3 H 17.289 12.972 5.918 1.00 . A A . 82 LYS HE3 1 1
11 16092 1 1 85 LYS HG2 H 17.594 15.444 6.236 1.00 . A A . 82 LYS HG2 1 1
11 16093 1 1 85 LYS HG3 H 18.419 14.632 7.569 1.00 . A A . 82 LYS HG3 1 1
11 16094 1 1 85 LYS HZ1 H 17.742 12.486 8.546 1.00 . A A . 82 LYS HZ1 1 1
11 16095 1 1 85 LYS HZ2 H 18.178 11.462 7.272 1.00 . A A . 82 LYS HZ2 1 1
11 16096 1 1 85 LYS HZ3 H 16.731 11.202 8.108 1.00 . A A . 82 LYS HZ3 1 1
11 16097 1 1 85 LYS N N 17.020 17.252 10.405 1.00 . A A . 82 LYS N 1 1
11 16098 1 1 85 LYS NZ N 17.379 11.930 7.745 1.00 . A A . 82 LYS NZ 1 1
11 16099 1 1 85 LYS O O 19.798 16.417 9.771 1.00 . A A . 82 LYS O 1 1
11 16100 1 1 86 LEU C C 20.594 12.627 10.199 1.00 . A A . 83 LEU C 1 1
11 16101 1 1 86 LEU CA C 20.299 13.942 10.914 1.00 . A A . 83 LEU CA 1 1
11 16102 1 1 86 LEU CB C 20.368 13.739 12.428 1.00 . A A . 83 LEU CB 1 1
11 16103 1 1 86 LEU CD1 C 19.999 16.150 13.003 1.00 . A A . 83 LEU CD1 1 1
11 16104 1 1 86 LEU CD2 C 20.914 14.584 14.724 1.00 . A A . 83 LEU CD2 1 1
11 16105 1 1 86 LEU CG C 20.874 14.930 13.243 1.00 . A A . 83 LEU CG 1 1
11 16106 1 1 86 LEU H H 18.196 13.905 10.682 1.00 . A A . 83 LEU H 1 1
11 16107 1 1 86 LEU HA H 21.041 14.670 10.622 1.00 . A A . 83 LEU HA 1 1
11 16108 1 1 86 LEU HB2 H 19.375 13.498 12.775 1.00 . A A . 83 LEU HB2 1 1
11 16109 1 1 86 LEU HB3 H 21.027 12.903 12.619 1.00 . A A . 83 LEU HB3 1 1
11 16110 1 1 86 LEU HD11 H 20.191 16.887 13.768 1.00 . A A . 83 LEU HD11 1 1
11 16111 1 1 86 LEU HD12 H 18.959 15.860 13.035 1.00 . A A . 83 LEU HD12 1 1
11 16112 1 1 86 LEU HD13 H 20.225 16.570 12.033 1.00 . A A . 83 LEU HD13 1 1
11 16113 1 1 86 LEU HD21 H 20.897 13.511 14.844 1.00 . A A . 83 LEU HD21 1 1
11 16114 1 1 86 LEU HD22 H 20.056 15.016 15.218 1.00 . A A . 83 LEU HD22 1 1
11 16115 1 1 86 LEU HD23 H 21.819 14.981 15.162 1.00 . A A . 83 LEU HD23 1 1
11 16116 1 1 86 LEU HG H 21.879 15.173 12.928 1.00 . A A . 83 LEU HG 1 1
11 16117 1 1 86 LEU N N 18.990 14.460 10.533 1.00 . A A . 83 LEU N 1 1
11 16118 1 1 86 LEU O O 19.687 11.968 9.690 1.00 . A A . 83 LEU O 1 1
11 16119 1 1 87 LYS C C 22.241 9.844 10.496 1.00 . A A . 84 LYS C 1 1
11 16120 1 1 87 LYS CA C 22.283 11.013 9.517 1.00 . A A . 84 LYS CA 1 1
11 16121 1 1 87 LYS CB C 23.695 11.162 8.944 1.00 . A A . 84 LYS CB 1 1
11 16122 1 1 87 LYS CD C 23.889 13.430 7.884 1.00 . A A . 84 LYS CD 1 1
11 16123 1 1 87 LYS CE C 25.333 13.809 8.172 1.00 . A A . 84 LYS CE 1 1
11 16124 1 1 87 LYS CG C 23.743 11.938 7.640 1.00 . A A . 84 LYS CG 1 1
11 16125 1 1 87 LYS H H 22.545 12.818 10.590 1.00 . A A . 84 LYS H 1 1
11 16126 1 1 87 LYS HA H 21.595 10.814 8.709 1.00 . A A . 84 LYS HA 1 1
11 16127 1 1 87 LYS HB2 H 24.311 11.675 9.668 1.00 . A A . 84 LYS HB2 1 1
11 16128 1 1 87 LYS HB3 H 24.105 10.177 8.769 1.00 . A A . 84 LYS HB3 1 1
11 16129 1 1 87 LYS HD2 H 23.557 13.964 7.006 1.00 . A A . 84 LYS HD2 1 1
11 16130 1 1 87 LYS HD3 H 23.277 13.709 8.730 1.00 . A A . 84 LYS HD3 1 1
11 16131 1 1 87 LYS HE2 H 25.648 13.312 9.077 1.00 . A A . 84 LYS HE2 1 1
11 16132 1 1 87 LYS HE3 H 25.949 13.481 7.348 1.00 . A A . 84 LYS HE3 1 1
11 16133 1 1 87 LYS HG2 H 24.586 11.595 7.058 1.00 . A A . 84 LYS HG2 1 1
11 16134 1 1 87 LYS HG3 H 22.829 11.759 7.091 1.00 . A A . 84 LYS HG3 1 1
11 16135 1 1 87 LYS HZ1 H 25.122 15.781 7.515 1.00 . A A . 84 LYS HZ1 1 1
11 16136 1 1 87 LYS HZ2 H 26.504 15.516 8.453 1.00 . A A . 84 LYS HZ2 1 1
11 16137 1 1 87 LYS HZ3 H 24.985 15.599 9.191 1.00 . A A . 84 LYS HZ3 1 1
11 16138 1 1 87 LYS N N 21.868 12.250 10.166 1.00 . A A . 84 LYS N 1 1
11 16139 1 1 87 LYS NZ N 25.497 15.280 8.345 1.00 . A A . 84 LYS NZ 1 1
11 16140 1 1 87 LYS O O 23.277 9.394 10.985 1.00 . A A . 84 LYS O 1 1
11 16141 1 1 88 ALA C C 21.567 6.988 11.179 1.00 . A A . 85 ALA C 1 1
11 16142 1 1 88 ALA CA C 20.861 8.237 11.694 1.00 . A A . 85 ALA CA 1 1
11 16143 1 1 88 ALA CB C 19.381 7.959 11.909 1.00 . A A . 85 ALA CB 1 1
11 16144 1 1 88 ALA H H 20.249 9.757 10.355 1.00 . A A . 85 ALA H 1 1
11 16145 1 1 88 ALA HA H 21.292 8.515 12.645 1.00 . A A . 85 ALA HA 1 1
11 16146 1 1 88 ALA HB1 H 18.900 7.816 10.953 1.00 . A A . 85 ALA HB1 1 1
11 16147 1 1 88 ALA HB2 H 19.266 7.067 12.507 1.00 . A A . 85 ALA HB2 1 1
11 16148 1 1 88 ALA HB3 H 18.928 8.796 12.419 1.00 . A A . 85 ALA HB3 1 1
11 16149 1 1 88 ALA N N 21.037 9.356 10.776 1.00 . A A . 85 ALA N 1 1
11 16150 1 1 88 ALA O O 21.893 6.889 9.995 1.00 . A A . 85 ALA O 1 1
11 16151 1 1 89 THR C C 21.495 3.620 11.714 1.00 . A A . 86 THR C 1 1
11 16152 1 1 89 THR CA C 22.471 4.791 11.710 1.00 . A A . 86 THR CA 1 1
11 16153 1 1 89 THR CB C 23.635 4.478 12.669 1.00 . A A . 86 THR CB 1 1
11 16154 1 1 89 THR CG2 C 24.775 5.466 12.476 1.00 . A A . 86 THR CG2 1 1
11 16155 1 1 89 THR H H 21.519 6.171 13.002 1.00 . A A . 86 THR H 1 1
11 16156 1 1 89 THR HA H 22.873 4.908 10.715 1.00 . A A . 86 THR HA 1 1
11 16157 1 1 89 THR HB H 24.000 3.484 12.455 1.00 . A A . 86 THR HB 1 1
11 16158 1 1 89 THR HG1 H 23.198 5.435 14.337 1.00 . A A . 86 THR HG1 1 1
11 16159 1 1 89 THR HG21 H 24.775 6.179 13.287 1.00 . A A . 86 THR HG21 1 1
11 16160 1 1 89 THR HG22 H 24.646 5.988 11.539 1.00 . A A . 86 THR HG22 1 1
11 16161 1 1 89 THR HG23 H 25.715 4.934 12.465 1.00 . A A . 86 THR HG23 1 1
11 16162 1 1 89 THR N N 21.802 6.034 12.074 1.00 . A A . 86 THR N 1 1
11 16163 1 1 89 THR O O 21.888 2.473 11.930 1.00 . A A . 86 THR O 1 1
11 16164 1 1 89 THR OG1 O 23.179 4.527 14.026 1.00 . A A . 86 THR OG1 1 1
11 16165 1 1 90 ASP C C 18.648 2.695 10.036 1.00 . A A . 87 ASP C 1 1
11 16166 1 1 90 ASP CA C 19.190 2.886 11.449 1.00 . A A . 87 ASP CA 1 1
11 16167 1 1 90 ASP CB C 18.050 3.252 12.401 1.00 . A A . 87 ASP CB 1 1
11 16168 1 1 90 ASP CG C 18.524 3.431 13.830 1.00 . A A . 87 ASP CG 1 1
11 16169 1 1 90 ASP H H 19.971 4.849 11.311 1.00 . A A . 87 ASP H 1 1
11 16170 1 1 90 ASP HA H 19.637 1.960 11.778 1.00 . A A . 87 ASP HA 1 1
11 16171 1 1 90 ASP HB2 H 17.599 4.178 12.073 1.00 . A A . 87 ASP HB2 1 1
11 16172 1 1 90 ASP HB3 H 17.308 2.468 12.382 1.00 . A A . 87 ASP HB3 1 1
11 16173 1 1 90 ASP N N 20.222 3.915 11.475 1.00 . A A . 87 ASP N 1 1
11 16174 1 1 90 ASP O O 19.093 3.354 9.097 1.00 . A A . 87 ASP O 1 1
11 16175 1 1 90 ASP OD1 O 19.077 2.465 14.396 1.00 . A A . 87 ASP OD1 1 1
11 16176 1 1 90 ASP OD2 O 18.342 4.536 14.382 1.00 . A A . 87 ASP OD2 1 1
11 16177 1 1 91 GLU C C 15.643 2.006 8.545 1.00 . A A . 88 GLU C 1 1
11 16178 1 1 91 GLU CA C 17.085 1.510 8.595 1.00 . A A . 88 GLU CA 1 1
11 16179 1 1 91 GLU CB C 17.132 0.010 8.297 1.00 . A A . 88 GLU CB 1 1
11 16180 1 1 91 GLU CD C 15.774 -0.076 6.169 1.00 . A A . 88 GLU CD 1 1
11 16181 1 1 91 GLU CG C 17.126 -0.316 6.813 1.00 . A A . 88 GLU CG 1 1
11 16182 1 1 91 GLU H H 17.373 1.295 10.681 1.00 . A A . 88 GLU H 1 1
11 16183 1 1 91 GLU HA H 17.659 2.034 7.845 1.00 . A A . 88 GLU HA 1 1
11 16184 1 1 91 GLU HB2 H 18.029 -0.403 8.733 1.00 . A A . 88 GLU HB2 1 1
11 16185 1 1 91 GLU HB3 H 16.272 -0.461 8.751 1.00 . A A . 88 GLU HB3 1 1
11 16186 1 1 91 GLU HG2 H 17.858 0.303 6.318 1.00 . A A . 88 GLU HG2 1 1
11 16187 1 1 91 GLU HG3 H 17.390 -1.356 6.686 1.00 . A A . 88 GLU HG3 1 1
11 16188 1 1 91 GLU N N 17.686 1.789 9.894 1.00 . A A . 88 GLU N 1 1
11 16189 1 1 91 GLU O O 14.744 1.392 9.122 1.00 . A A . 88 GLU O 1 1
11 16190 1 1 91 GLU OE1 O 14.768 -0.609 6.681 1.00 . A A . 88 GLU OE1 1 1
11 16191 1 1 91 GLU OE2 O 15.723 0.645 5.150 1.00 . A A . 88 GLU OE2 1 1
11 16192 1 1 92 ASP C C 13.630 3.676 6.274 1.00 . A A . 89 ASP C 1 1
11 16193 1 1 92 ASP CA C 14.096 3.697 7.726 1.00 . A A . 89 ASP CA 1 1
11 16194 1 1 92 ASP CB C 14.087 5.132 8.257 1.00 . A A . 89 ASP CB 1 1
11 16195 1 1 92 ASP CG C 15.285 5.932 7.784 1.00 . A A . 89 ASP CG 1 1
11 16196 1 1 92 ASP H H 16.186 3.562 7.415 1.00 . A A . 89 ASP H 1 1
11 16197 1 1 92 ASP HA H 13.418 3.100 8.318 1.00 . A A . 89 ASP HA 1 1
11 16198 1 1 92 ASP HB2 H 13.189 5.628 7.919 1.00 . A A . 89 ASP HB2 1 1
11 16199 1 1 92 ASP HB3 H 14.096 5.109 9.337 1.00 . A A . 89 ASP HB3 1 1
11 16200 1 1 92 ASP N N 15.429 3.119 7.853 1.00 . A A . 89 ASP N 1 1
11 16201 1 1 92 ASP O O 12.565 3.141 5.961 1.00 . A A . 89 ASP O 1 1
11 16202 1 1 92 ASP OD1 O 15.580 5.895 6.571 1.00 . A A . 89 ASP OD1 1 1
11 16203 1 1 92 ASP OD2 O 15.927 6.594 8.626 1.00 . A A . 89 ASP OD2 1 1
12 16204 1 1 4 MET C C 21.816 4.775 -15.516 1.00 . A A . 1 MET C 1 1
12 16205 1 1 4 MET CA C 23.217 4.282 -15.167 1.00 . A A . 1 MET CA 1 1
12 16206 1 1 4 MET CB C 23.994 5.386 -14.448 1.00 . A A . 1 MET CB 1 1
12 16207 1 1 4 MET CE C 26.873 6.519 -15.281 1.00 . A A . 1 MET CE 1 1
12 16208 1 1 4 MET CG C 25.245 4.888 -13.742 1.00 . A A . 1 MET CG 1 1
12 16209 1 1 4 MET H H 24.178 4.527 -17.037 1.00 . A A . 1 MET H 1 1
12 16210 1 1 4 MET HA H 23.132 3.429 -14.512 1.00 . A A . 1 MET HA 1 1
12 16211 1 1 4 MET HB2 H 24.288 6.133 -15.170 1.00 . A A . 1 MET HB2 1 1
12 16212 1 1 4 MET HB3 H 23.350 5.843 -13.711 1.00 . A A . 1 MET HB3 1 1
12 16213 1 1 4 MET HE1 H 27.901 6.813 -15.123 1.00 . A A . 1 MET HE1 1 1
12 16214 1 1 4 MET HE2 H 26.615 6.657 -16.320 1.00 . A A . 1 MET HE2 1 1
12 16215 1 1 4 MET HE3 H 26.226 7.125 -14.665 1.00 . A A . 1 MET HE3 1 1
12 16216 1 1 4 MET HG2 H 25.477 5.561 -12.930 1.00 . A A . 1 MET HG2 1 1
12 16217 1 1 4 MET HG3 H 25.048 3.903 -13.344 1.00 . A A . 1 MET HG3 1 1
12 16218 1 1 4 MET N N 23.932 3.858 -16.365 1.00 . A A . 1 MET N 1 1
12 16219 1 1 4 MET O O 21.637 5.552 -16.454 1.00 . A A . 1 MET O 1 1
12 16220 1 1 4 MET SD S 26.671 4.794 -14.840 1.00 . A A . 1 MET SD 1 1
12 16221 1 1 5 SER C C 19.052 5.887 -14.098 1.00 . A A . 2 SER C 1 1
12 16222 1 1 5 SER CA C 19.441 4.711 -14.988 1.00 . A A . 2 SER CA 1 1
12 16223 1 1 5 SER CB C 18.504 3.529 -14.729 1.00 . A A . 2 SER CB 1 1
12 16224 1 1 5 SER H H 21.032 3.702 -14.023 1.00 . A A . 2 SER H 1 1
12 16225 1 1 5 SER HA H 19.350 5.010 -16.022 1.00 . A A . 2 SER HA 1 1
12 16226 1 1 5 SER HB2 H 18.707 3.121 -13.750 1.00 . A A . 2 SER HB2 1 1
12 16227 1 1 5 SER HB3 H 17.479 3.869 -14.772 1.00 . A A . 2 SER HB3 1 1
12 16228 1 1 5 SER HG H 18.774 1.662 -15.255 1.00 . A A . 2 SER HG 1 1
12 16229 1 1 5 SER N N 20.826 4.319 -14.756 1.00 . A A . 2 SER N 1 1
12 16230 1 1 5 SER O O 18.585 6.919 -14.582 1.00 . A A . 2 SER O 1 1
12 16231 1 1 5 SER OG O 18.688 2.510 -15.696 1.00 . A A . 2 SER OG 1 1
12 16232 1 1 6 HIS C C 19.870 6.736 -10.642 1.00 . A A . 3 HIS C 1 1
12 16233 1 1 6 HIS CA C 18.920 6.773 -11.835 1.00 . A A . 3 HIS CA 1 1
12 16234 1 1 6 HIS CB C 17.476 6.621 -11.356 1.00 . A A . 3 HIS CB 1 1
12 16235 1 1 6 HIS CD2 C 16.779 4.124 -11.445 1.00 . A A . 3 HIS CD2 1 1
12 16236 1 1 6 HIS CE1 C 16.904 3.680 -9.302 1.00 . A A . 3 HIS CE1 1 1
12 16237 1 1 6 HIS CG C 17.164 5.259 -10.816 1.00 . A A . 3 HIS CG 1 1
12 16238 1 1 6 HIS H H 19.625 4.880 -12.469 1.00 . A A . 3 HIS H 1 1
12 16239 1 1 6 HIS HA H 19.027 7.724 -12.334 1.00 . A A . 3 HIS HA 1 1
12 16240 1 1 6 HIS HB2 H 17.286 7.340 -10.573 1.00 . A A . 3 HIS HB2 1 1
12 16241 1 1 6 HIS HB3 H 16.807 6.812 -12.183 1.00 . A A . 3 HIS HB3 1 1
12 16242 1 1 6 HIS HD1 H 17.485 5.565 -8.756 1.00 . A A . 3 HIS HD1 1 1
12 16243 1 1 6 HIS HD2 H 16.623 4.001 -12.508 1.00 . A A . 3 HIS HD2 1 1
12 16244 1 1 6 HIS HE1 H 16.870 3.159 -8.357 1.00 . A A . 3 HIS HE1 1 1
12 16245 1 1 6 HIS N N 19.249 5.725 -12.794 1.00 . A A . 3 HIS N 1 1
12 16246 1 1 6 HIS ND1 N 17.232 4.948 -9.474 1.00 . A A . 3 HIS ND1 1 1
12 16247 1 1 6 HIS NE2 N 16.624 3.158 -10.482 1.00 . A A . 3 HIS NE2 1 1
12 16248 1 1 6 HIS O O 20.361 5.673 -10.260 1.00 . A A . 3 HIS O 1 1
12 16249 1 1 7 ASP C C 20.231 8.298 -7.636 1.00 . A A . 4 ASP C 1 1
12 16250 1 1 7 ASP CA C 21.018 8.002 -8.909 1.00 . A A . 4 ASP CA 1 1
12 16251 1 1 7 ASP CB C 22.064 9.093 -9.142 1.00 . A A . 4 ASP CB 1 1
12 16252 1 1 7 ASP CG C 21.462 10.484 -9.138 1.00 . A A . 4 ASP CG 1 1
12 16253 1 1 7 ASP H H 19.705 8.714 -10.409 1.00 . A A . 4 ASP H 1 1
12 16254 1 1 7 ASP HA H 21.520 7.053 -8.794 1.00 . A A . 4 ASP HA 1 1
12 16255 1 1 7 ASP HB2 H 22.809 9.041 -8.360 1.00 . A A . 4 ASP HB2 1 1
12 16256 1 1 7 ASP HB3 H 22.540 8.928 -10.097 1.00 . A A . 4 ASP HB3 1 1
12 16257 1 1 7 ASP N N 20.126 7.901 -10.058 1.00 . A A . 4 ASP N 1 1
12 16258 1 1 7 ASP O O 20.569 7.810 -6.558 1.00 . A A . 4 ASP O 1 1
12 16259 1 1 7 ASP OD1 O 20.522 10.726 -9.924 1.00 . A A . 4 ASP OD1 1 1
12 16260 1 1 7 ASP OD2 O 21.929 11.330 -8.347 1.00 . A A . 4 ASP OD2 1 1
12 16261 1 1 8 GLY C C 18.740 10.793 -6.027 1.00 . A A . 5 GLY C 1 1
12 16262 1 1 8 GLY CA C 18.363 9.450 -6.621 1.00 . A A . 5 GLY CA 1 1
12 16263 1 1 8 GLY H H 18.958 9.461 -8.653 1.00 . A A . 5 GLY H 1 1
12 16264 1 1 8 GLY HA2 H 17.328 9.481 -6.926 1.00 . A A . 5 GLY HA2 1 1
12 16265 1 1 8 GLY HA3 H 18.482 8.688 -5.864 1.00 . A A . 5 GLY HA3 1 1
12 16266 1 1 8 GLY N N 19.180 9.102 -7.768 1.00 . A A . 5 GLY N 1 1
12 16267 1 1 8 GLY O O 19.703 10.895 -5.266 1.00 . A A . 5 GLY O 1 1
12 16268 1 1 9 LYS C C 17.346 13.485 -4.677 1.00 . A A . 6 LYS C 1 1
12 16269 1 1 9 LYS CA C 18.240 13.170 -5.872 1.00 . A A . 6 LYS CA 1 1
12 16270 1 1 9 LYS CB C 18.014 14.203 -6.978 1.00 . A A . 6 LYS CB 1 1
12 16271 1 1 9 LYS CD C 19.856 15.910 -6.924 1.00 . A A . 6 LYS CD 1 1
12 16272 1 1 9 LYS CE C 20.770 15.682 -5.729 1.00 . A A . 6 LYS CE 1 1
12 16273 1 1 9 LYS CG C 18.406 15.616 -6.580 1.00 . A A . 6 LYS CG 1 1
12 16274 1 1 9 LYS H H 17.227 11.681 -6.985 1.00 . A A . 6 LYS H 1 1
12 16275 1 1 9 LYS HA H 19.271 13.213 -5.556 1.00 . A A . 6 LYS HA 1 1
12 16276 1 1 9 LYS HB2 H 18.596 13.920 -7.843 1.00 . A A . 6 LYS HB2 1 1
12 16277 1 1 9 LYS HB3 H 16.966 14.204 -7.244 1.00 . A A . 6 LYS HB3 1 1
12 16278 1 1 9 LYS HD2 H 20.166 15.259 -7.728 1.00 . A A . 6 LYS HD2 1 1
12 16279 1 1 9 LYS HD3 H 19.941 16.940 -7.240 1.00 . A A . 6 LYS HD3 1 1
12 16280 1 1 9 LYS HE2 H 20.659 14.661 -5.397 1.00 . A A . 6 LYS HE2 1 1
12 16281 1 1 9 LYS HE3 H 21.791 15.852 -6.036 1.00 . A A . 6 LYS HE3 1 1
12 16282 1 1 9 LYS HG2 H 17.774 16.316 -7.105 1.00 . A A . 6 LYS HG2 1 1
12 16283 1 1 9 LYS HG3 H 18.267 15.731 -5.514 1.00 . A A . 6 LYS HG3 1 1
12 16284 1 1 9 LYS HZ1 H 20.205 16.046 -3.751 1.00 . A A . 6 LYS HZ1 1 1
12 16285 1 1 9 LYS HZ2 H 19.633 17.198 -4.850 1.00 . A A . 6 LYS HZ2 1 1
12 16286 1 1 9 LYS HZ3 H 21.259 17.206 -4.387 1.00 . A A . 6 LYS HZ3 1 1
12 16287 1 1 9 LYS N N 17.981 11.826 -6.375 1.00 . A A . 6 LYS N 1 1
12 16288 1 1 9 LYS NZ N 20.444 16.597 -4.600 1.00 . A A . 6 LYS NZ 1 1
12 16289 1 1 9 LYS O O 16.156 13.757 -4.836 1.00 . A A . 6 LYS O 1 1
12 16290 1 1 10 GLU C C 17.968 14.665 -1.347 1.00 . A A . 7 GLU C 1 1
12 16291 1 1 10 GLU CA C 17.182 13.730 -2.261 1.00 . A A . 7 GLU CA 1 1
12 16292 1 1 10 GLU CB C 16.858 12.430 -1.522 1.00 . A A . 7 GLU CB 1 1
12 16293 1 1 10 GLU CD C 15.027 11.175 -0.317 1.00 . A A . 7 GLU CD 1 1
12 16294 1 1 10 GLU CG C 15.638 12.529 -0.622 1.00 . A A . 7 GLU CG 1 1
12 16295 1 1 10 GLU H H 18.879 13.224 -3.420 1.00 . A A . 7 GLU H 1 1
12 16296 1 1 10 GLU HA H 16.258 14.213 -2.541 1.00 . A A . 7 GLU HA 1 1
12 16297 1 1 10 GLU HB2 H 16.682 11.651 -2.249 1.00 . A A . 7 GLU HB2 1 1
12 16298 1 1 10 GLU HB3 H 17.707 12.155 -0.914 1.00 . A A . 7 GLU HB3 1 1
12 16299 1 1 10 GLU HG2 H 15.930 12.992 0.309 1.00 . A A . 7 GLU HG2 1 1
12 16300 1 1 10 GLU HG3 H 14.895 13.141 -1.110 1.00 . A A . 7 GLU HG3 1 1
12 16301 1 1 10 GLU N N 17.927 13.447 -3.482 1.00 . A A . 7 GLU N 1 1
12 16302 1 1 10 GLU O O 19.181 14.524 -1.195 1.00 . A A . 7 GLU O 1 1
12 16303 1 1 10 GLU OE1 O 14.187 10.710 -1.117 1.00 . A A . 7 GLU OE1 1 1
12 16304 1 1 10 GLU OE2 O 15.387 10.580 0.720 1.00 . A A . 7 GLU OE2 1 1
12 16305 1 1 11 GLU C C 17.382 16.414 1.581 1.00 . A A . 8 GLU C 1 1
12 16306 1 1 11 GLU CA C 17.901 16.578 0.156 1.00 . A A . 8 GLU CA 1 1
12 16307 1 1 11 GLU CB C 17.650 18.007 -0.329 1.00 . A A . 8 GLU CB 1 1
12 16308 1 1 11 GLU CD C 18.190 19.543 -2.261 1.00 . A A . 8 GLU CD 1 1
12 16309 1 1 11 GLU CG C 18.725 18.529 -1.269 1.00 . A A . 8 GLU CG 1 1
12 16310 1 1 11 GLU H H 16.303 15.680 -0.903 1.00 . A A . 8 GLU H 1 1
12 16311 1 1 11 GLU HA H 18.964 16.387 0.149 1.00 . A A . 8 GLU HA 1 1
12 16312 1 1 11 GLU HB2 H 16.703 18.038 -0.847 1.00 . A A . 8 GLU HB2 1 1
12 16313 1 1 11 GLU HB3 H 17.603 18.662 0.528 1.00 . A A . 8 GLU HB3 1 1
12 16314 1 1 11 GLU HG2 H 19.502 18.996 -0.682 1.00 . A A . 8 GLU HG2 1 1
12 16315 1 1 11 GLU HG3 H 19.141 17.696 -1.817 1.00 . A A . 8 GLU HG3 1 1
12 16316 1 1 11 GLU N N 17.268 15.619 -0.742 1.00 . A A . 8 GLU N 1 1
12 16317 1 1 11 GLU O O 16.319 15.841 1.819 1.00 . A A . 8 GLU O 1 1
12 16318 1 1 11 GLU OE1 O 18.063 20.728 -1.886 1.00 . A A . 8 GLU OE1 1 1
12 16319 1 1 11 GLU OE2 O 17.899 19.153 -3.411 1.00 . A A . 8 GLU OE2 1 1
12 16320 1 1 12 PRO C C 16.591 17.736 4.313 1.00 . A A . 9 PRO C 1 1
12 16321 1 1 12 PRO CA C 17.787 16.854 3.972 1.00 . A A . 9 PRO CA 1 1
12 16322 1 1 12 PRO CB C 19.044 17.357 4.686 1.00 . A A . 9 PRO CB 1 1
12 16323 1 1 12 PRO CD C 19.429 17.627 2.342 1.00 . A A . 9 PRO CD 1 1
12 16324 1 1 12 PRO CG C 19.723 18.230 3.688 1.00 . A A . 9 PRO CG 1 1
12 16325 1 1 12 PRO HA H 17.581 15.838 4.275 1.00 . A A . 9 PRO HA 1 1
12 16326 1 1 12 PRO HB2 H 18.761 17.911 5.570 1.00 . A A . 9 PRO HB2 1 1
12 16327 1 1 12 PRO HB3 H 19.665 16.518 4.964 1.00 . A A . 9 PRO HB3 1 1
12 16328 1 1 12 PRO HD2 H 19.328 18.401 1.596 1.00 . A A . 9 PRO HD2 1 1
12 16329 1 1 12 PRO HD3 H 20.205 16.930 2.063 1.00 . A A . 9 PRO HD3 1 1
12 16330 1 1 12 PRO HG2 H 19.325 19.232 3.745 1.00 . A A . 9 PRO HG2 1 1
12 16331 1 1 12 PRO HG3 H 20.787 18.237 3.870 1.00 . A A . 9 PRO HG3 1 1
12 16332 1 1 12 PRO N N 18.149 16.930 2.553 1.00 . A A . 9 PRO N 1 1
12 16333 1 1 12 PRO O O 16.132 18.523 3.486 1.00 . A A . 9 PRO O 1 1
12 16334 1 1 13 GLY C C 13.641 17.646 5.825 1.00 . A A . 10 GLY C 1 1
12 16335 1 1 13 GLY CA C 14.953 18.392 5.966 1.00 . A A . 10 GLY CA 1 1
12 16336 1 1 13 GLY H H 16.498 16.957 6.155 1.00 . A A . 10 GLY H 1 1
12 16337 1 1 13 GLY HA2 H 15.089 18.667 7.001 1.00 . A A . 10 GLY HA2 1 1
12 16338 1 1 13 GLY HA3 H 14.909 19.291 5.368 1.00 . A A . 10 GLY HA3 1 1
12 16339 1 1 13 GLY N N 16.091 17.600 5.537 1.00 . A A . 10 GLY N 1 1
12 16340 1 1 13 GLY O O 13.181 17.393 4.711 1.00 . A A . 10 GLY O 1 1
12 16341 1 1 14 ILE C C 10.602 17.511 7.215 1.00 . A A . 11 ILE C 1 1
12 16342 1 1 14 ILE CA C 11.773 16.570 6.951 1.00 . A A . 11 ILE CA 1 1
12 16343 1 1 14 ILE CB C 11.762 15.447 8.005 1.00 . A A . 11 ILE CB 1 1
12 16344 1 1 14 ILE CD1 C 14.201 14.914 8.501 1.00 . A A . 11 ILE CD1 1 1
12 16345 1 1 14 ILE CG1 C 12.939 14.495 7.780 1.00 . A A . 11 ILE CG1 1 1
12 16346 1 1 14 ILE CG2 C 10.444 14.689 7.958 1.00 . A A . 11 ILE CG2 1 1
12 16347 1 1 14 ILE H H 13.455 17.523 7.811 1.00 . A A . 11 ILE H 1 1
12 16348 1 1 14 ILE HA H 11.647 16.122 5.976 1.00 . A A . 11 ILE HA 1 1
12 16349 1 1 14 ILE HB H 11.855 15.899 8.981 1.00 . A A . 11 ILE HB 1 1
12 16350 1 1 14 ILE HD11 H 13.960 15.661 9.244 1.00 . A A . 11 ILE HD11 1 1
12 16351 1 1 14 ILE HD12 H 14.640 14.055 8.987 1.00 . A A . 11 ILE HD12 1 1
12 16352 1 1 14 ILE HD13 H 14.902 15.325 7.791 1.00 . A A . 11 ILE HD13 1 1
12 16353 1 1 14 ILE HG12 H 12.669 13.511 8.129 1.00 . A A . 11 ILE HG12 1 1
12 16354 1 1 14 ILE HG13 H 13.158 14.451 6.723 1.00 . A A . 11 ILE HG13 1 1
12 16355 1 1 14 ILE HG21 H 10.246 14.373 6.945 1.00 . A A . 11 ILE HG21 1 1
12 16356 1 1 14 ILE HG22 H 10.504 13.822 8.599 1.00 . A A . 11 ILE HG22 1 1
12 16357 1 1 14 ILE HG23 H 9.646 15.333 8.297 1.00 . A A . 11 ILE HG23 1 1
12 16358 1 1 14 ILE N N 13.039 17.292 6.955 1.00 . A A . 11 ILE N 1 1
12 16359 1 1 14 ILE O O 10.554 18.184 8.244 1.00 . A A . 11 ILE O 1 1
12 16360 1 1 15 ALA C C 7.236 17.583 6.702 1.00 . A A . 12 ALA C 1 1
12 16361 1 1 15 ALA CA C 8.487 18.407 6.413 1.00 . A A . 12 ALA CA 1 1
12 16362 1 1 15 ALA CB C 8.294 19.238 5.154 1.00 . A A . 12 ALA CB 1 1
12 16363 1 1 15 ALA H H 9.754 16.991 5.482 1.00 . A A . 12 ALA H 1 1
12 16364 1 1 15 ALA HA H 8.659 19.083 7.238 1.00 . A A . 12 ALA HA 1 1
12 16365 1 1 15 ALA HB1 H 7.337 19.737 5.196 1.00 . A A . 12 ALA HB1 1 1
12 16366 1 1 15 ALA HB2 H 9.082 19.974 5.084 1.00 . A A . 12 ALA HB2 1 1
12 16367 1 1 15 ALA HB3 H 8.326 18.593 4.288 1.00 . A A . 12 ALA HB3 1 1
12 16368 1 1 15 ALA N N 9.659 17.551 6.280 1.00 . A A . 12 ALA N 1 1
12 16369 1 1 15 ALA O O 6.856 16.715 5.915 1.00 . A A . 12 ALA O 1 1
12 16370 1 1 16 LYS C C 4.371 18.098 8.842 1.00 . A A . 13 LYS C 1 1
12 16371 1 1 16 LYS CA C 5.391 17.145 8.228 1.00 . A A . 13 LYS CA 1 1
12 16372 1 1 16 LYS CB C 5.732 16.034 9.225 1.00 . A A . 13 LYS CB 1 1
12 16373 1 1 16 LYS CD C 6.505 15.420 11.534 1.00 . A A . 13 LYS CD 1 1
12 16374 1 1 16 LYS CE C 7.861 14.869 11.121 1.00 . A A . 13 LYS CE 1 1
12 16375 1 1 16 LYS CG C 6.058 16.546 10.617 1.00 . A A . 13 LYS CG 1 1
12 16376 1 1 16 LYS H H 6.952 18.562 8.421 1.00 . A A . 13 LYS H 1 1
12 16377 1 1 16 LYS HA H 4.964 16.702 7.341 1.00 . A A . 13 LYS HA 1 1
12 16378 1 1 16 LYS HB2 H 4.890 15.363 9.299 1.00 . A A . 13 LYS HB2 1 1
12 16379 1 1 16 LYS HB3 H 6.587 15.486 8.856 1.00 . A A . 13 LYS HB3 1 1
12 16380 1 1 16 LYS HD2 H 6.575 15.796 12.544 1.00 . A A . 13 LYS HD2 1 1
12 16381 1 1 16 LYS HD3 H 5.775 14.624 11.494 1.00 . A A . 13 LYS HD3 1 1
12 16382 1 1 16 LYS HE2 H 7.739 13.842 10.813 1.00 . A A . 13 LYS HE2 1 1
12 16383 1 1 16 LYS HE3 H 8.234 15.452 10.291 1.00 . A A . 13 LYS HE3 1 1
12 16384 1 1 16 LYS HG2 H 6.852 17.275 10.546 1.00 . A A . 13 LYS HG2 1 1
12 16385 1 1 16 LYS HG3 H 5.177 17.011 11.036 1.00 . A A . 13 LYS HG3 1 1
12 16386 1 1 16 LYS HZ1 H 8.444 15.445 13.042 1.00 . A A . 13 LYS HZ1 1 1
12 16387 1 1 16 LYS HZ2 H 9.712 15.412 11.922 1.00 . A A . 13 LYS HZ2 1 1
12 16388 1 1 16 LYS HZ3 H 9.095 13.965 12.543 1.00 . A A . 13 LYS HZ3 1 1
12 16389 1 1 16 LYS N N 6.600 17.859 7.835 1.00 . A A . 13 LYS N 1 1
12 16390 1 1 16 LYS NZ N 8.847 14.927 12.235 1.00 . A A . 13 LYS NZ 1 1
12 16391 1 1 16 LYS O O 4.735 19.091 9.473 1.00 . A A . 13 LYS O 1 1
12 16392 1 1 17 LYS C C 1.465 18.018 10.483 1.00 . A A . 14 LYS C 1 1
12 16393 1 1 17 LYS CA C 2.019 18.616 9.194 1.00 . A A . 14 LYS CA 1 1
12 16394 1 1 17 LYS CB C 0.896 18.763 8.164 1.00 . A A . 14 LYS CB 1 1
12 16395 1 1 17 LYS CD C 0.064 19.954 6.115 1.00 . A A . 14 LYS CD 1 1
12 16396 1 1 17 LYS CE C -0.762 21.228 6.036 1.00 . A A . 14 LYS CE 1 1
12 16397 1 1 17 LYS CG C 1.036 19.991 7.282 1.00 . A A . 14 LYS CG 1 1
12 16398 1 1 17 LYS H H 2.865 16.984 8.144 1.00 . A A . 14 LYS H 1 1
12 16399 1 1 17 LYS HA H 2.427 19.591 9.409 1.00 . A A . 14 LYS HA 1 1
12 16400 1 1 17 LYS HB2 H 0.889 17.889 7.530 1.00 . A A . 14 LYS HB2 1 1
12 16401 1 1 17 LYS HB3 H -0.048 18.826 8.686 1.00 . A A . 14 LYS HB3 1 1
12 16402 1 1 17 LYS HD2 H 0.621 19.842 5.196 1.00 . A A . 14 LYS HD2 1 1
12 16403 1 1 17 LYS HD3 H -0.601 19.111 6.239 1.00 . A A . 14 LYS HD3 1 1
12 16404 1 1 17 LYS HE2 H -1.628 21.043 5.419 1.00 . A A . 14 LYS HE2 1 1
12 16405 1 1 17 LYS HE3 H -1.081 21.497 7.033 1.00 . A A . 14 LYS HE3 1 1
12 16406 1 1 17 LYS HG2 H 0.838 20.873 7.873 1.00 . A A . 14 LYS HG2 1 1
12 16407 1 1 17 LYS HG3 H 2.045 20.033 6.897 1.00 . A A . 14 LYS HG3 1 1
12 16408 1 1 17 LYS HZ1 H -0.498 23.252 5.590 1.00 . A A . 14 LYS HZ1 1 1
12 16409 1 1 17 LYS HZ2 H 0.161 22.204 4.437 1.00 . A A . 14 LYS HZ2 1 1
12 16410 1 1 17 LYS HZ3 H 0.943 22.430 5.920 1.00 . A A . 14 LYS HZ3 1 1
12 16411 1 1 17 LYS N N 3.092 17.789 8.656 1.00 . A A . 14 LYS N 1 1
12 16412 1 1 17 LYS NZ N 0.015 22.358 5.455 1.00 . A A . 14 LYS NZ 1 1
12 16413 1 1 17 LYS O O 0.888 16.931 10.476 1.00 . A A . 14 LYS O 1 1
12 16414 1 1 18 ILE C C -0.111 19.015 13.288 1.00 . A A . 15 ILE C 1 1
12 16415 1 1 18 ILE CA C 1.160 18.277 12.883 1.00 . A A . 15 ILE CA 1 1
12 16416 1 1 18 ILE CB C 2.223 18.469 13.981 1.00 . A A . 15 ILE CB 1 1
12 16417 1 1 18 ILE CD1 C 3.292 20.288 15.405 1.00 . A A . 15 ILE CD1 1 1
12 16418 1 1 18 ILE CG1 C 2.601 19.947 14.103 1.00 . A A . 15 ILE CG1 1 1
12 16419 1 1 18 ILE CG2 C 3.453 17.626 13.681 1.00 . A A . 15 ILE CG2 1 1
12 16420 1 1 18 ILE H H 2.112 19.595 11.528 1.00 . A A . 15 ILE H 1 1
12 16421 1 1 18 ILE HA H 0.942 17.222 12.802 1.00 . A A . 15 ILE HA 1 1
12 16422 1 1 18 ILE HB H 1.806 18.133 14.918 1.00 . A A . 15 ILE HB 1 1
12 16423 1 1 18 ILE HD11 H 2.640 20.905 16.007 1.00 . A A . 15 ILE HD11 1 1
12 16424 1 1 18 ILE HD12 H 3.521 19.379 15.941 1.00 . A A . 15 ILE HD12 1 1
12 16425 1 1 18 ILE HD13 H 4.205 20.826 15.198 1.00 . A A . 15 ILE HD13 1 1
12 16426 1 1 18 ILE HG12 H 3.266 20.210 13.296 1.00 . A A . 15 ILE HG12 1 1
12 16427 1 1 18 ILE HG13 H 1.704 20.546 14.035 1.00 . A A . 15 ILE HG13 1 1
12 16428 1 1 18 ILE HG21 H 4.310 18.044 14.188 1.00 . A A . 15 ILE HG21 1 1
12 16429 1 1 18 ILE HG22 H 3.290 16.616 14.026 1.00 . A A . 15 ILE HG22 1 1
12 16430 1 1 18 ILE HG23 H 3.634 17.618 12.616 1.00 . A A . 15 ILE HG23 1 1
12 16431 1 1 18 ILE N N 1.644 18.736 11.587 1.00 . A A . 15 ILE N 1 1
12 16432 1 1 18 ILE O O -0.586 19.894 12.570 1.00 . A A . 15 ILE O 1 1
12 16433 1 1 19 ASN C C -1.789 19.503 16.453 1.00 . A A . 16 ASN C 1 1
12 16434 1 1 19 ASN CA C -1.874 19.280 14.946 1.00 . A A . 16 ASN CA 1 1
12 16435 1 1 19 ASN CB C -3.093 18.417 14.614 1.00 . A A . 16 ASN CB 1 1
12 16436 1 1 19 ASN CG C -4.359 19.238 14.464 1.00 . A A . 16 ASN CG 1 1
12 16437 1 1 19 ASN H H -0.232 17.944 14.972 1.00 . A A . 16 ASN H 1 1
12 16438 1 1 19 ASN HA H -1.978 20.237 14.457 1.00 . A A . 16 ASN HA 1 1
12 16439 1 1 19 ASN HB2 H -2.914 17.895 13.685 1.00 . A A . 16 ASN HB2 1 1
12 16440 1 1 19 ASN HB3 H -3.243 17.697 15.404 1.00 . A A . 16 ASN HB3 1 1
12 16441 1 1 19 ASN HD21 H -4.716 18.410 12.692 1.00 . A A . 16 ASN HD21 1 1
12 16442 1 1 19 ASN HD22 H -5.877 19.573 13.225 1.00 . A A . 16 ASN HD22 1 1
12 16443 1 1 19 ASN N N -0.657 18.652 14.444 1.00 . A A . 16 ASN N 1 1
12 16444 1 1 19 ASN ND2 N -5.054 19.055 13.348 1.00 . A A . 16 ASN ND2 1 1
12 16445 1 1 19 ASN O O -2.796 19.772 17.108 1.00 . A A . 16 ASN O 1 1
12 16446 1 1 19 ASN OD1 O -4.708 20.027 15.343 1.00 . A A . 16 ASN OD1 1 1
12 16447 1 1 20 SER C C 0.929 20.338 18.685 1.00 . A A . 17 SER C 1 1
12 16448 1 1 20 SER CA C -0.366 19.574 18.426 1.00 . A A . 17 SER CA 1 1
12 16449 1 1 20 SER CB C -0.323 18.220 19.136 1.00 . A A . 17 SER CB 1 1
12 16450 1 1 20 SER H H 0.182 19.172 16.420 1.00 . A A . 17 SER H 1 1
12 16451 1 1 20 SER HA H -1.193 20.149 18.814 1.00 . A A . 17 SER HA 1 1
12 16452 1 1 20 SER HB2 H 0.664 17.794 19.037 1.00 . A A . 17 SER HB2 1 1
12 16453 1 1 20 SER HB3 H -0.552 18.358 20.183 1.00 . A A . 17 SER HB3 1 1
12 16454 1 1 20 SER HG H -1.096 17.221 17.639 1.00 . A A . 17 SER HG 1 1
12 16455 1 1 20 SER N N -0.582 19.388 16.996 1.00 . A A . 17 SER N 1 1
12 16456 1 1 20 SER O O 1.950 20.089 18.044 1.00 . A A . 17 SER O 1 1
12 16457 1 1 20 SER OG O -1.266 17.321 18.578 1.00 . A A . 17 SER OG 1 1
12 16458 1 1 21 VAL C C 3.010 21.285 20.860 1.00 . A A . 18 VAL C 1 1
12 16459 1 1 21 VAL CA C 2.047 22.071 19.977 1.00 . A A . 18 VAL CA 1 1
12 16460 1 1 21 VAL CB C 1.643 23.368 20.704 1.00 . A A . 18 VAL CB 1 1
12 16461 1 1 21 VAL CG1 C 0.647 24.159 19.871 1.00 . A A . 18 VAL CG1 1 1
12 16462 1 1 21 VAL CG2 C 1.070 23.052 22.078 1.00 . A A . 18 VAL CG2 1 1
12 16463 1 1 21 VAL H H 0.037 21.423 20.108 1.00 . A A . 18 VAL H 1 1
12 16464 1 1 21 VAL HA H 2.552 22.340 19.061 1.00 . A A . 18 VAL HA 1 1
12 16465 1 1 21 VAL HB H 2.528 23.973 20.837 1.00 . A A . 18 VAL HB 1 1
12 16466 1 1 21 VAL HG11 H 0.370 25.059 20.401 1.00 . A A . 18 VAL HG11 1 1
12 16467 1 1 21 VAL HG12 H 1.096 24.421 18.924 1.00 . A A . 18 VAL HG12 1 1
12 16468 1 1 21 VAL HG13 H -0.234 23.559 19.698 1.00 . A A . 18 VAL HG13 1 1
12 16469 1 1 21 VAL HG21 H 0.123 23.556 22.198 1.00 . A A . 18 VAL HG21 1 1
12 16470 1 1 21 VAL HG22 H 0.925 21.986 22.169 1.00 . A A . 18 VAL HG22 1 1
12 16471 1 1 21 VAL HG23 H 1.757 23.388 22.841 1.00 . A A . 18 VAL HG23 1 1
12 16472 1 1 21 VAL N N 0.879 21.270 19.631 1.00 . A A . 18 VAL N 1 1
12 16473 1 1 21 VAL O O 4.177 21.651 21.002 1.00 . A A . 18 VAL O 1 1
12 16474 1 1 22 ASP C C 4.502 18.764 21.549 1.00 . A A . 19 ASP C 1 1
12 16475 1 1 22 ASP CA C 3.330 19.364 22.320 1.00 . A A . 19 ASP CA 1 1
12 16476 1 1 22 ASP CB C 2.481 18.249 22.932 1.00 . A A . 19 ASP CB 1 1
12 16477 1 1 22 ASP CG C 3.222 17.484 24.011 1.00 . A A . 19 ASP CG 1 1
12 16478 1 1 22 ASP H H 1.575 19.964 21.299 1.00 . A A . 19 ASP H 1 1
12 16479 1 1 22 ASP HA H 3.718 19.986 23.113 1.00 . A A . 19 ASP HA 1 1
12 16480 1 1 22 ASP HB2 H 1.593 18.681 23.369 1.00 . A A . 19 ASP HB2 1 1
12 16481 1 1 22 ASP HB3 H 2.195 17.556 22.155 1.00 . A A . 19 ASP HB3 1 1
12 16482 1 1 22 ASP N N 2.514 20.204 21.451 1.00 . A A . 19 ASP N 1 1
12 16483 1 1 22 ASP O O 5.607 18.639 22.078 1.00 . A A . 19 ASP O 1 1
12 16484 1 1 22 ASP OD1 O 4.129 16.699 23.664 1.00 . A A . 19 ASP OD1 1 1
12 16485 1 1 22 ASP OD2 O 2.894 17.669 25.202 1.00 . A A . 19 ASP OD2 1 1
12 16486 1 1 23 ASP C C 6.153 18.888 18.821 1.00 . A A . 20 ASP C 1 1
12 16487 1 1 23 ASP CA C 5.287 17.804 19.455 1.00 . A A . 20 ASP CA 1 1
12 16488 1 1 23 ASP CB C 4.654 16.937 18.365 1.00 . A A . 20 ASP CB 1 1
12 16489 1 1 23 ASP CG C 4.340 15.535 18.850 1.00 . A A . 20 ASP CG 1 1
12 16490 1 1 23 ASP H H 3.352 18.517 19.933 1.00 . A A . 20 ASP H 1 1
12 16491 1 1 23 ASP HA H 5.911 17.182 20.080 1.00 . A A . 20 ASP HA 1 1
12 16492 1 1 23 ASP HB2 H 3.734 17.398 18.036 1.00 . A A . 20 ASP HB2 1 1
12 16493 1 1 23 ASP HB3 H 5.336 16.865 17.530 1.00 . A A . 20 ASP HB3 1 1
12 16494 1 1 23 ASP N N 4.253 18.392 20.299 1.00 . A A . 20 ASP N 1 1
12 16495 1 1 23 ASP O O 6.294 18.947 17.599 1.00 . A A . 20 ASP O 1 1
12 16496 1 1 23 ASP OD1 O 4.135 15.362 20.070 1.00 . A A . 20 ASP OD1 1 1
12 16497 1 1 23 ASP OD2 O 4.301 14.611 18.011 1.00 . A A . 20 ASP OD2 1 1
12 16498 1 1 24 ILE C C 8.928 20.821 19.893 1.00 . A A . 21 ILE C 1 1
12 16499 1 1 24 ILE CA C 7.580 20.825 19.180 1.00 . A A . 21 ILE CA 1 1
12 16500 1 1 24 ILE CB C 6.911 22.198 19.378 1.00 . A A . 21 ILE CB 1 1
12 16501 1 1 24 ILE CD1 C 4.838 23.557 18.802 1.00 . A A . 21 ILE CD1 1 1
12 16502 1 1 24 ILE CG1 C 5.614 22.280 18.571 1.00 . A A . 21 ILE CG1 1 1
12 16503 1 1 24 ILE CG2 C 7.863 23.314 18.975 1.00 . A A . 21 ILE CG2 1 1
12 16504 1 1 24 ILE H H 6.578 19.645 20.622 1.00 . A A . 21 ILE H 1 1
12 16505 1 1 24 ILE HA H 7.744 20.677 18.122 1.00 . A A . 21 ILE HA 1 1
12 16506 1 1 24 ILE HB H 6.682 22.314 20.427 1.00 . A A . 21 ILE HB 1 1
12 16507 1 1 24 ILE HD11 H 3.927 23.535 18.219 1.00 . A A . 21 ILE HD11 1 1
12 16508 1 1 24 ILE HD12 H 4.591 23.645 19.849 1.00 . A A . 21 ILE HD12 1 1
12 16509 1 1 24 ILE HD13 H 5.437 24.403 18.500 1.00 . A A . 21 ILE HD13 1 1
12 16510 1 1 24 ILE HG12 H 5.847 22.219 17.520 1.00 . A A . 21 ILE HG12 1 1
12 16511 1 1 24 ILE HG13 H 4.977 21.450 18.842 1.00 . A A . 21 ILE HG13 1 1
12 16512 1 1 24 ILE HG21 H 8.190 23.158 17.958 1.00 . A A . 21 ILE HG21 1 1
12 16513 1 1 24 ILE HG22 H 7.355 24.264 19.047 1.00 . A A . 21 ILE HG22 1 1
12 16514 1 1 24 ILE HG23 H 8.719 23.313 19.633 1.00 . A A . 21 ILE HG23 1 1
12 16515 1 1 24 ILE N N 6.728 19.744 19.659 1.00 . A A . 21 ILE N 1 1
12 16516 1 1 24 ILE O O 9.007 20.543 21.090 1.00 . A A . 21 ILE O 1 1
12 16517 1 1 25 ILE C C 12.066 22.436 19.297 1.00 . A A . 22 ILE C 1 1
12 16518 1 1 25 ILE CA C 11.329 21.168 19.713 1.00 . A A . 22 ILE CA 1 1
12 16519 1 1 25 ILE CB C 12.153 19.941 19.278 1.00 . A A . 22 ILE CB 1 1
12 16520 1 1 25 ILE CD1 C 13.184 18.861 17.217 1.00 . A A . 22 ILE CD1 1 1
12 16521 1 1 25 ILE CG1 C 12.121 19.792 17.756 1.00 . A A . 22 ILE CG1 1 1
12 16522 1 1 25 ILE CG2 C 11.626 18.683 19.951 1.00 . A A . 22 ILE CG2 1 1
12 16523 1 1 25 ILE H H 9.857 21.345 18.203 1.00 . A A . 22 ILE H 1 1
12 16524 1 1 25 ILE HA H 11.240 21.153 20.790 1.00 . A A . 22 ILE HA 1 1
12 16525 1 1 25 ILE HB H 13.174 20.090 19.597 1.00 . A A . 22 ILE HB 1 1
12 16526 1 1 25 ILE HD11 H 13.103 17.901 17.707 1.00 . A A . 22 ILE HD11 1 1
12 16527 1 1 25 ILE HD12 H 13.047 18.734 16.154 1.00 . A A . 22 ILE HD12 1 1
12 16528 1 1 25 ILE HD13 H 14.161 19.280 17.408 1.00 . A A . 22 ILE HD13 1 1
12 16529 1 1 25 ILE HG12 H 11.159 19.403 17.459 1.00 . A A . 22 ILE HG12 1 1
12 16530 1 1 25 ILE HG13 H 12.268 20.762 17.303 1.00 . A A . 22 ILE HG13 1 1
12 16531 1 1 25 ILE HG21 H 10.991 18.146 19.262 1.00 . A A . 22 ILE HG21 1 1
12 16532 1 1 25 ILE HG22 H 12.455 18.055 20.239 1.00 . A A . 22 ILE HG22 1 1
12 16533 1 1 25 ILE HG23 H 11.057 18.954 20.828 1.00 . A A . 22 ILE HG23 1 1
12 16534 1 1 25 ILE N N 9.985 21.133 19.151 1.00 . A A . 22 ILE N 1 1
12 16535 1 1 25 ILE O O 11.508 23.294 18.613 1.00 . A A . 22 ILE O 1 1
12 16536 1 1 26 ILE C C 14.514 23.711 17.902 1.00 . A A . 23 ILE C 1 1
12 16537 1 1 26 ILE CA C 14.139 23.707 19.380 1.00 . A A . 23 ILE CA 1 1
12 16538 1 1 26 ILE CB C 15.425 23.753 20.225 1.00 . A A . 23 ILE CB 1 1
12 16539 1 1 26 ILE CD1 C 14.861 22.565 22.404 1.00 . A A . 23 ILE CD1 1 1
12 16540 1 1 26 ILE CG1 C 15.082 23.890 21.710 1.00 . A A . 23 ILE CG1 1 1
12 16541 1 1 26 ILE CG2 C 16.315 24.901 19.773 1.00 . A A . 23 ILE CG2 1 1
12 16542 1 1 26 ILE H H 13.713 21.828 20.254 1.00 . A A . 23 ILE H 1 1
12 16543 1 1 26 ILE HA H 13.559 24.593 19.595 1.00 . A A . 23 ILE HA 1 1
12 16544 1 1 26 ILE HB H 15.964 22.830 20.071 1.00 . A A . 23 ILE HB 1 1
12 16545 1 1 26 ILE HD11 H 14.941 22.700 23.473 1.00 . A A . 23 ILE HD11 1 1
12 16546 1 1 26 ILE HD12 H 13.876 22.192 22.163 1.00 . A A . 23 ILE HD12 1 1
12 16547 1 1 26 ILE HD13 H 15.606 21.856 22.074 1.00 . A A . 23 ILE HD13 1 1
12 16548 1 1 26 ILE HG12 H 15.889 24.397 22.214 1.00 . A A . 23 ILE HG12 1 1
12 16549 1 1 26 ILE HG13 H 14.178 24.473 21.810 1.00 . A A . 23 ILE HG13 1 1
12 16550 1 1 26 ILE HG21 H 16.969 24.561 18.984 1.00 . A A . 23 ILE HG21 1 1
12 16551 1 1 26 ILE HG22 H 15.701 25.710 19.407 1.00 . A A . 23 ILE HG22 1 1
12 16552 1 1 26 ILE HG23 H 16.908 25.248 20.607 1.00 . A A . 23 ILE HG23 1 1
12 16553 1 1 26 ILE N N 13.324 22.546 19.712 1.00 . A A . 23 ILE N 1 1
12 16554 1 1 26 ILE O O 14.658 24.769 17.289 1.00 . A A . 23 ILE O 1 1
12 16555 1 1 27 LYS C C 13.779 22.399 15.047 1.00 . A A . 24 LYS C 1 1
12 16556 1 1 27 LYS CA C 15.025 22.383 15.926 1.00 . A A . 24 LYS CA 1 1
12 16557 1 1 27 LYS CB C 15.806 21.087 15.700 1.00 . A A . 24 LYS CB 1 1
12 16558 1 1 27 LYS CD C 18.010 22.194 16.177 1.00 . A A . 24 LYS CD 1 1
12 16559 1 1 27 LYS CE C 19.478 21.823 16.328 1.00 . A A . 24 LYS CE 1 1
12 16560 1 1 27 LYS CG C 17.104 21.014 16.486 1.00 . A A . 24 LYS CG 1 1
12 16561 1 1 27 LYS H H 14.541 21.712 17.875 1.00 . A A . 24 LYS H 1 1
12 16562 1 1 27 LYS HA H 15.650 23.222 15.659 1.00 . A A . 24 LYS HA 1 1
12 16563 1 1 27 LYS HB2 H 15.186 20.252 15.990 1.00 . A A . 24 LYS HB2 1 1
12 16564 1 1 27 LYS HB3 H 16.042 21.002 14.649 1.00 . A A . 24 LYS HB3 1 1
12 16565 1 1 27 LYS HD2 H 17.835 22.516 15.162 1.00 . A A . 24 LYS HD2 1 1
12 16566 1 1 27 LYS HD3 H 17.780 23.001 16.858 1.00 . A A . 24 LYS HD3 1 1
12 16567 1 1 27 LYS HE2 H 20.044 22.721 16.525 1.00 . A A . 24 LYS HE2 1 1
12 16568 1 1 27 LYS HE3 H 19.580 21.143 17.160 1.00 . A A . 24 LYS HE3 1 1
12 16569 1 1 27 LYS HG2 H 16.876 21.016 17.541 1.00 . A A . 24 LYS HG2 1 1
12 16570 1 1 27 LYS HG3 H 17.619 20.099 16.229 1.00 . A A . 24 LYS HG3 1 1
12 16571 1 1 27 LYS HZ1 H 21.019 20.939 15.229 1.00 . A A . 24 LYS HZ1 1 1
12 16572 1 1 27 LYS HZ2 H 19.919 21.813 14.286 1.00 . A A . 24 LYS HZ2 1 1
12 16573 1 1 27 LYS HZ3 H 19.489 20.297 14.901 1.00 . A A . 24 LYS HZ3 1 1
12 16574 1 1 27 LYS N N 14.670 22.520 17.334 1.00 . A A . 24 LYS N 1 1
12 16575 1 1 27 LYS NZ N 20.014 21.172 15.100 1.00 . A A . 24 LYS NZ 1 1
12 16576 1 1 27 LYS O O 13.863 22.214 13.832 1.00 . A A . 24 LYS O 1 1
12 16577 1 1 28 CYS C C 11.053 24.077 14.464 1.00 . A A . 25 CYS C 1 1
12 16578 1 1 28 CYS CA C 11.362 22.661 14.939 1.00 . A A . 25 CYS CA 1 1
12 16579 1 1 28 CYS CB C 10.224 22.147 15.823 1.00 . A A . 25 CYS CB 1 1
12 16580 1 1 28 CYS H H 12.623 22.761 16.636 1.00 . A A . 25 CYS H 1 1
12 16581 1 1 28 CYS HA H 11.456 22.018 14.077 1.00 . A A . 25 CYS HA 1 1
12 16582 1 1 28 CYS HB2 H 10.320 21.077 15.934 1.00 . A A . 25 CYS HB2 1 1
12 16583 1 1 28 CYS HB3 H 10.296 22.611 16.795 1.00 . A A . 25 CYS HB3 1 1
12 16584 1 1 28 CYS HG H 8.707 22.935 13.932 1.00 . A A . 25 CYS HG 1 1
12 16585 1 1 28 CYS N N 12.626 22.621 15.666 1.00 . A A . 25 CYS N 1 1
12 16586 1 1 28 CYS O O 11.277 25.047 15.187 1.00 . A A . 25 CYS O 1 1
12 16587 1 1 28 CYS SG S 8.572 22.485 15.170 1.00 . A A . 25 CYS SG 1 1
12 16588 1 1 29 GLN C C 8.748 25.516 12.211 1.00 . A A . 26 GLN C 1 1
12 16589 1 1 29 GLN CA C 10.202 25.485 12.671 1.00 . A A . 26 GLN CA 1 1
12 16590 1 1 29 GLN CB C 11.127 25.804 11.495 1.00 . A A . 26 GLN CB 1 1
12 16591 1 1 29 GLN CD C 13.518 25.920 10.686 1.00 . A A . 26 GLN CD 1 1
12 16592 1 1 29 GLN CG C 12.592 25.912 11.886 1.00 . A A . 26 GLN CG 1 1
12 16593 1 1 29 GLN H H 10.384 23.377 12.715 1.00 . A A . 26 GLN H 1 1
12 16594 1 1 29 GLN HA H 10.340 26.231 13.438 1.00 . A A . 26 GLN HA 1 1
12 16595 1 1 29 GLN HB2 H 11.031 25.024 10.755 1.00 . A A . 26 GLN HB2 1 1
12 16596 1 1 29 GLN HB3 H 10.824 26.744 11.058 1.00 . A A . 26 GLN HB3 1 1
12 16597 1 1 29 GLN HE21 H 13.629 23.935 10.728 1.00 . A A . 26 GLN HE21 1 1
12 16598 1 1 29 GLN HE22 H 14.536 24.712 9.479 1.00 . A A . 26 GLN HE22 1 1
12 16599 1 1 29 GLN HG2 H 12.738 26.828 12.439 1.00 . A A . 26 GLN HG2 1 1
12 16600 1 1 29 GLN HG3 H 12.847 25.070 12.514 1.00 . A A . 26 GLN HG3 1 1
12 16601 1 1 29 GLN N N 10.539 24.187 13.243 1.00 . A A . 26 GLN N 1 1
12 16602 1 1 29 GLN NE2 N 13.938 24.737 10.254 1.00 . A A . 26 GLN NE2 1 1
12 16603 1 1 29 GLN O O 8.289 24.614 11.509 1.00 . A A . 26 GLN O 1 1
12 16604 1 1 29 GLN OE1 O 13.852 26.978 10.152 1.00 . A A . 26 GLN OE1 1 1
12 16605 1 1 30 CYS C C 6.300 28.159 11.910 1.00 . A A . 27 CYS C 1 1
12 16606 1 1 30 CYS CA C 6.625 26.706 12.243 1.00 . A A . 27 CYS CA 1 1
12 16607 1 1 30 CYS CB C 5.723 26.216 13.376 1.00 . A A . 27 CYS CB 1 1
12 16608 1 1 30 CYS H H 8.450 27.245 13.171 1.00 . A A . 27 CYS H 1 1
12 16609 1 1 30 CYS HA H 6.449 26.101 11.366 1.00 . A A . 27 CYS HA 1 1
12 16610 1 1 30 CYS HB2 H 4.700 26.481 13.153 1.00 . A A . 27 CYS HB2 1 1
12 16611 1 1 30 CYS HB3 H 5.801 25.141 13.449 1.00 . A A . 27 CYS HB3 1 1
12 16612 1 1 30 CYS HG H 6.212 28.225 14.867 1.00 . A A . 27 CYS HG 1 1
12 16613 1 1 30 CYS N N 8.028 26.558 12.612 1.00 . A A . 27 CYS N 1 1
12 16614 1 1 30 CYS O O 7.120 29.052 12.124 1.00 . A A . 27 CYS O 1 1
12 16615 1 1 30 CYS SG S 6.129 26.910 14.995 1.00 . A A . 27 CYS SG 1 1
12 16616 1 1 31 TRP C C 3.921 30.393 12.175 1.00 . A A . 28 TRP C 1 1
12 16617 1 1 31 TRP CA C 4.670 29.731 11.023 1.00 . A A . 28 TRP CA 1 1
12 16618 1 1 31 TRP CB C 3.779 29.685 9.780 1.00 . A A . 28 TRP CB 1 1
12 16619 1 1 31 TRP CD1 C 4.934 28.208 8.032 1.00 . A A . 28 TRP CD1 1 1
12 16620 1 1 31 TRP CD2 C 4.996 30.399 7.572 1.00 . A A . 28 TRP CD2 1 1
12 16621 1 1 31 TRP CE2 C 5.660 29.704 6.542 1.00 . A A . 28 TRP CE2 1 1
12 16622 1 1 31 TRP CE3 C 4.907 31.791 7.496 1.00 . A A . 28 TRP CE3 1 1
12 16623 1 1 31 TRP CG C 4.539 29.423 8.514 1.00 . A A . 28 TRP CG 1 1
12 16624 1 1 31 TRP CH2 C 6.130 31.720 5.405 1.00 . A A . 28 TRP CH2 1 1
12 16625 1 1 31 TRP CZ2 C 6.232 30.356 5.453 1.00 . A A . 28 TRP CZ2 1 1
12 16626 1 1 31 TRP CZ3 C 5.475 32.437 6.415 1.00 . A A . 28 TRP CZ3 1 1
12 16627 1 1 31 TRP H H 4.492 27.633 11.240 1.00 . A A . 28 TRP H 1 1
12 16628 1 1 31 TRP HA H 5.552 30.313 10.801 1.00 . A A . 28 TRP HA 1 1
12 16629 1 1 31 TRP HB2 H 3.048 28.899 9.898 1.00 . A A . 28 TRP HB2 1 1
12 16630 1 1 31 TRP HB3 H 3.271 30.632 9.674 1.00 . A A . 28 TRP HB3 1 1
12 16631 1 1 31 TRP HD1 H 4.739 27.266 8.523 1.00 . A A . 28 TRP HD1 1 1
12 16632 1 1 31 TRP HE1 H 5.991 27.646 6.306 1.00 . A A . 28 TRP HE1 1 1
12 16633 1 1 31 TRP HE3 H 4.406 32.361 8.265 1.00 . A A . 28 TRP HE3 1 1
12 16634 1 1 31 TRP HH2 H 6.559 32.266 4.579 1.00 . A A . 28 TRP HH2 1 1
12 16635 1 1 31 TRP HZ2 H 6.739 29.818 4.666 1.00 . A A . 28 TRP HZ2 1 1
12 16636 1 1 31 TRP HZ3 H 5.417 33.513 6.340 1.00 . A A . 28 TRP HZ3 1 1
12 16637 1 1 31 TRP N N 5.102 28.387 11.386 1.00 . A A . 28 TRP N 1 1
12 16638 1 1 31 TRP NE1 N 5.610 28.370 6.847 1.00 . A A . 28 TRP NE1 1 1
12 16639 1 1 31 TRP O O 3.105 29.758 12.843 1.00 . A A . 28 TRP O 1 1
12 16640 1 1 32 VAL C C 2.703 33.552 12.914 1.00 . A A . 29 VAL C 1 1
12 16641 1 1 32 VAL CA C 3.556 32.419 13.473 1.00 . A A . 29 VAL CA 1 1
12 16642 1 1 32 VAL CB C 4.590 33.005 14.453 1.00 . A A . 29 VAL CB 1 1
12 16643 1 1 32 VAL CG1 C 3.892 33.703 15.610 1.00 . A A . 29 VAL CG1 1 1
12 16644 1 1 32 VAL CG2 C 5.520 31.913 14.961 1.00 . A A . 29 VAL CG2 1 1
12 16645 1 1 32 VAL H H 4.863 32.123 11.835 1.00 . A A . 29 VAL H 1 1
12 16646 1 1 32 VAL HA H 2.919 31.738 14.018 1.00 . A A . 29 VAL HA 1 1
12 16647 1 1 32 VAL HB H 5.182 33.737 13.925 1.00 . A A . 29 VAL HB 1 1
12 16648 1 1 32 VAL HG11 H 3.418 32.966 16.242 1.00 . A A . 29 VAL HG11 1 1
12 16649 1 1 32 VAL HG12 H 4.617 34.260 16.186 1.00 . A A . 29 VAL HG12 1 1
12 16650 1 1 32 VAL HG13 H 3.143 34.379 15.224 1.00 . A A . 29 VAL HG13 1 1
12 16651 1 1 32 VAL HG21 H 5.992 31.423 14.123 1.00 . A A . 29 VAL HG21 1 1
12 16652 1 1 32 VAL HG22 H 6.276 32.352 15.595 1.00 . A A . 29 VAL HG22 1 1
12 16653 1 1 32 VAL HG23 H 4.951 31.190 15.527 1.00 . A A . 29 VAL HG23 1 1
12 16654 1 1 32 VAL N N 4.204 31.672 12.402 1.00 . A A . 29 VAL N 1 1
12 16655 1 1 32 VAL O O 3.102 34.235 11.971 1.00 . A A . 29 VAL O 1 1
12 16656 1 1 33 GLN C C 1.006 36.142 13.667 1.00 . A A . 30 GLN C 1 1
12 16657 1 1 33 GLN CA C 0.617 34.797 13.062 1.00 . A A . 30 GLN CA 1 1
12 16658 1 1 33 GLN CB C -0.822 34.449 13.446 1.00 . A A . 30 GLN CB 1 1
12 16659 1 1 33 GLN CD C -3.218 35.209 13.196 1.00 . A A . 30 GLN CD 1 1
12 16660 1 1 33 GLN CG C -1.863 35.071 12.530 1.00 . A A . 30 GLN CG 1 1
12 16661 1 1 33 GLN H H 1.265 33.169 14.249 1.00 . A A . 30 GLN H 1 1
12 16662 1 1 33 GLN HA H 0.687 34.867 11.987 1.00 . A A . 30 GLN HA 1 1
12 16663 1 1 33 GLN HB2 H -0.940 33.376 13.415 1.00 . A A . 30 GLN HB2 1 1
12 16664 1 1 33 GLN HB3 H -1.007 34.795 14.452 1.00 . A A . 30 GLN HB3 1 1
12 16665 1 1 33 GLN HE21 H -2.456 36.456 14.544 1.00 . A A . 30 GLN HE21 1 1
12 16666 1 1 33 GLN HE22 H -4.142 36.115 14.705 1.00 . A A . 30 GLN HE22 1 1
12 16667 1 1 33 GLN HG2 H -1.524 36.053 12.234 1.00 . A A . 30 GLN HG2 1 1
12 16668 1 1 33 GLN HG3 H -1.971 34.449 11.654 1.00 . A A . 30 GLN HG3 1 1
12 16669 1 1 33 GLN N N 1.527 33.746 13.502 1.00 . A A . 30 GLN N 1 1
12 16670 1 1 33 GLN NE2 N -3.278 36.007 14.256 1.00 . A A . 30 GLN NE2 1 1
12 16671 1 1 33 GLN O O 0.959 36.325 14.884 1.00 . A A . 30 GLN O 1 1
12 16672 1 1 33 GLN OE1 O -4.200 34.606 12.762 1.00 . A A . 30 GLN OE1 1 1
12 16673 1 1 34 LYS C C 1.322 39.479 12.274 1.00 . A A . 31 LYS C 1 1
12 16674 1 1 34 LYS CA C 1.787 38.412 13.259 1.00 . A A . 31 LYS CA 1 1
12 16675 1 1 34 LYS CB C 3.307 38.484 13.426 1.00 . A A . 31 LYS CB 1 1
12 16676 1 1 34 LYS CD C 3.256 38.455 15.937 1.00 . A A . 31 LYS CD 1 1
12 16677 1 1 34 LYS CE C 3.911 38.996 17.199 1.00 . A A . 31 LYS CE 1 1
12 16678 1 1 34 LYS CG C 3.747 39.186 14.698 1.00 . A A . 31 LYS CG 1 1
12 16679 1 1 34 LYS H H 1.407 36.877 11.852 1.00 . A A . 31 LYS H 1 1
12 16680 1 1 34 LYS HA H 1.320 38.592 14.215 1.00 . A A . 31 LYS HA 1 1
12 16681 1 1 34 LYS HB2 H 3.704 37.479 13.438 1.00 . A A . 31 LYS HB2 1 1
12 16682 1 1 34 LYS HB3 H 3.724 39.016 12.583 1.00 . A A . 31 LYS HB3 1 1
12 16683 1 1 34 LYS HD2 H 2.187 38.579 16.018 1.00 . A A . 31 LYS HD2 1 1
12 16684 1 1 34 LYS HD3 H 3.492 37.405 15.841 1.00 . A A . 31 LYS HD3 1 1
12 16685 1 1 34 LYS HE2 H 3.750 38.293 18.002 1.00 . A A . 31 LYS HE2 1 1
12 16686 1 1 34 LYS HE3 H 4.970 39.104 17.021 1.00 . A A . 31 LYS HE3 1 1
12 16687 1 1 34 LYS HG2 H 4.825 39.228 14.722 1.00 . A A . 31 LYS HG2 1 1
12 16688 1 1 34 LYS HG3 H 3.346 40.190 14.702 1.00 . A A . 31 LYS HG3 1 1
12 16689 1 1 34 LYS HZ1 H 2.313 40.311 17.490 1.00 . A A . 31 LYS HZ1 1 1
12 16690 1 1 34 LYS HZ2 H 3.741 41.067 16.989 1.00 . A A . 31 LYS HZ2 1 1
12 16691 1 1 34 LYS HZ3 H 3.586 40.526 18.583 1.00 . A A . 31 LYS HZ3 1 1
12 16692 1 1 34 LYS N N 1.391 37.082 12.810 1.00 . A A . 31 LYS N 1 1
12 16693 1 1 34 LYS NZ N 3.348 40.317 17.593 1.00 . A A . 31 LYS NZ 1 1
12 16694 1 1 34 LYS O O 1.444 39.314 11.062 1.00 . A A . 31 LYS O 1 1
12 16695 1 1 35 ASN C C -0.672 41.163 10.918 1.00 . A A . 32 ASN C 1 1
12 16696 1 1 35 ASN CA C 0.307 41.671 11.972 1.00 . A A . 32 ASN CA 1 1
12 16697 1 1 35 ASN CB C 1.481 42.379 11.294 1.00 . A A . 32 ASN CB 1 1
12 16698 1 1 35 ASN CG C 1.141 43.799 10.884 1.00 . A A . 32 ASN CG 1 1
12 16699 1 1 35 ASN H H 0.719 40.649 13.780 1.00 . A A . 32 ASN H 1 1
12 16700 1 1 35 ASN HA H -0.205 42.374 12.613 1.00 . A A . 32 ASN HA 1 1
12 16701 1 1 35 ASN HB2 H 2.317 42.413 11.978 1.00 . A A . 32 ASN HB2 1 1
12 16702 1 1 35 ASN HB3 H 1.766 41.827 10.411 1.00 . A A . 32 ASN HB3 1 1
12 16703 1 1 35 ASN HD21 H 2.334 43.654 9.300 1.00 . A A . 32 ASN HD21 1 1
12 16704 1 1 35 ASN HD22 H 1.524 45.167 9.494 1.00 . A A . 32 ASN HD22 1 1
12 16705 1 1 35 ASN N N 0.789 40.575 12.805 1.00 . A A . 32 ASN N 1 1
12 16706 1 1 35 ASN ND2 N 1.725 44.252 9.781 1.00 . A A . 32 ASN ND2 1 1
12 16707 1 1 35 ASN O O -0.530 41.456 9.731 1.00 . A A . 32 ASN O 1 1
12 16708 1 1 35 ASN OD1 O 0.363 44.480 11.552 1.00 . A A . 32 ASN OD1 1 1
12 16709 1 1 36 ASP C C -2.011 39.114 9.296 1.00 . A A . 33 ASP C 1 1
12 16710 1 1 36 ASP CA C -2.671 39.853 10.457 1.00 . A A . 33 ASP CA 1 1
12 16711 1 1 36 ASP CB C -3.570 40.968 9.923 1.00 . A A . 33 ASP CB 1 1
12 16712 1 1 36 ASP CG C -4.421 41.596 11.009 1.00 . A A . 33 ASP CG 1 1
12 16713 1 1 36 ASP H H -1.726 40.202 12.319 1.00 . A A . 33 ASP H 1 1
12 16714 1 1 36 ASP HA H -3.274 39.153 11.015 1.00 . A A . 33 ASP HA 1 1
12 16715 1 1 36 ASP HB2 H -2.954 41.740 9.484 1.00 . A A . 33 ASP HB2 1 1
12 16716 1 1 36 ASP HB3 H -4.225 40.563 9.166 1.00 . A A . 33 ASP HB3 1 1
12 16717 1 1 36 ASP N N -1.666 40.401 11.361 1.00 . A A . 33 ASP N 1 1
12 16718 1 1 36 ASP O O -2.576 39.022 8.206 1.00 . A A . 33 ASP O 1 1
12 16719 1 1 36 ASP OD1 O -4.817 40.870 11.945 1.00 . A A . 33 ASP OD1 1 1
12 16720 1 1 36 ASP OD2 O -4.692 42.812 10.923 1.00 . A A . 33 ASP OD2 1 1
12 16721 1 1 37 GLU C C 0.620 36.642 9.104 1.00 . A A . 34 GLU C 1 1
12 16722 1 1 37 GLU CA C -0.077 37.863 8.510 1.00 . A A . 34 GLU CA 1 1
12 16723 1 1 37 GLU CB C 0.952 38.778 7.843 1.00 . A A . 34 GLU CB 1 1
12 16724 1 1 37 GLU CD C 1.249 40.907 6.516 1.00 . A A . 34 GLU CD 1 1
12 16725 1 1 37 GLU CG C 0.351 39.723 6.816 1.00 . A A . 34 GLU CG 1 1
12 16726 1 1 37 GLU H H -0.415 38.698 10.426 1.00 . A A . 34 GLU H 1 1
12 16727 1 1 37 GLU HA H -0.786 37.532 7.767 1.00 . A A . 34 GLU HA 1 1
12 16728 1 1 37 GLU HB2 H 1.438 39.370 8.606 1.00 . A A . 34 GLU HB2 1 1
12 16729 1 1 37 GLU HB3 H 1.692 38.167 7.349 1.00 . A A . 34 GLU HB3 1 1
12 16730 1 1 37 GLU HG2 H 0.182 39.178 5.900 1.00 . A A . 34 GLU HG2 1 1
12 16731 1 1 37 GLU HG3 H -0.592 40.092 7.193 1.00 . A A . 34 GLU HG3 1 1
12 16732 1 1 37 GLU N N -0.813 38.591 9.537 1.00 . A A . 34 GLU N 1 1
12 16733 1 1 37 GLU O O 0.527 36.384 10.303 1.00 . A A . 34 GLU O 1 1
12 16734 1 1 37 GLU OE1 O 2.295 41.042 7.186 1.00 . A A . 34 GLU OE1 1 1
12 16735 1 1 37 GLU OE2 O 0.908 41.698 5.613 1.00 . A A . 34 GLU OE2 1 1
12 16736 1 1 38 GLU C C 3.504 34.771 8.302 1.00 . A A . 35 GLU C 1 1
12 16737 1 1 38 GLU CA C 2.030 34.702 8.694 1.00 . A A . 35 GLU CA 1 1
12 16738 1 1 38 GLU CB C 1.390 33.449 8.093 1.00 . A A . 35 GLU CB 1 1
12 16739 1 1 38 GLU CD C -0.041 32.964 6.068 1.00 . A A . 35 GLU CD 1 1
12 16740 1 1 38 GLU CG C 1.290 33.484 6.577 1.00 . A A . 35 GLU CG 1 1
12 16741 1 1 38 GLU H H 1.355 36.154 7.309 1.00 . A A . 35 GLU H 1 1
12 16742 1 1 38 GLU HA H 1.959 34.651 9.769 1.00 . A A . 35 GLU HA 1 1
12 16743 1 1 38 GLU HB2 H 1.978 32.588 8.375 1.00 . A A . 35 GLU HB2 1 1
12 16744 1 1 38 GLU HB3 H 0.394 33.340 8.495 1.00 . A A . 35 GLU HB3 1 1
12 16745 1 1 38 GLU HG2 H 1.411 34.504 6.244 1.00 . A A . 35 GLU HG2 1 1
12 16746 1 1 38 GLU HG3 H 2.080 32.875 6.162 1.00 . A A . 35 GLU HG3 1 1
12 16747 1 1 38 GLU N N 1.318 35.896 8.254 1.00 . A A . 35 GLU N 1 1
12 16748 1 1 38 GLU O O 3.837 34.989 7.137 1.00 . A A . 35 GLU O 1 1
12 16749 1 1 38 GLU OE1 O -0.666 32.144 6.772 1.00 . A A . 35 GLU OE1 1 1
12 16750 1 1 38 GLU OE2 O -0.456 33.378 4.965 1.00 . A A . 35 GLU OE2 1 1
12 16751 1 1 39 ARG C C 6.502 33.392 9.616 1.00 . A A . 36 ARG C 1 1
12 16752 1 1 39 ARG CA C 5.817 34.629 9.042 1.00 . A A . 36 ARG CA 1 1
12 16753 1 1 39 ARG CB C 6.422 35.892 9.658 1.00 . A A . 36 ARG CB 1 1
12 16754 1 1 39 ARG CD C 6.697 38.386 9.516 1.00 . A A . 36 ARG CD 1 1
12 16755 1 1 39 ARG CG C 5.903 37.179 9.040 1.00 . A A . 36 ARG CG 1 1
12 16756 1 1 39 ARG CZ C 5.355 40.333 8.844 1.00 . A A . 36 ARG CZ 1 1
12 16757 1 1 39 ARG H H 4.053 34.416 10.191 1.00 . A A . 36 ARG H 1 1
12 16758 1 1 39 ARG HA H 5.974 34.650 7.974 1.00 . A A . 36 ARG HA 1 1
12 16759 1 1 39 ARG HB2 H 6.193 35.908 10.714 1.00 . A A . 36 ARG HB2 1 1
12 16760 1 1 39 ARG HB3 H 7.493 35.863 9.531 1.00 . A A . 36 ARG HB3 1 1
12 16761 1 1 39 ARG HD2 H 6.427 38.596 10.540 1.00 . A A . 36 ARG HD2 1 1
12 16762 1 1 39 ARG HD3 H 7.749 38.150 9.463 1.00 . A A . 36 ARG HD3 1 1
12 16763 1 1 39 ARG HE H 7.093 39.807 8.020 1.00 . A A . 36 ARG HE 1 1
12 16764 1 1 39 ARG HG2 H 5.985 37.110 7.965 1.00 . A A . 36 ARG HG2 1 1
12 16765 1 1 39 ARG HG3 H 4.867 37.309 9.316 1.00 . A A . 36 ARG HG3 1 1
12 16766 1 1 39 ARG HH11 H 4.570 39.237 10.349 1.00 . A A . 36 ARG HH11 1 1
12 16767 1 1 39 ARG HH12 H 3.634 40.613 9.866 1.00 . A A . 36 ARG HH12 1 1
12 16768 1 1 39 ARG HH21 H 5.870 41.621 7.374 1.00 . A A . 36 ARG HH21 1 1
12 16769 1 1 39 ARG HH22 H 4.374 41.968 8.173 1.00 . A A . 36 ARG HH22 1 1
12 16770 1 1 39 ARG N N 4.380 34.585 9.283 1.00 . A A . 36 ARG N 1 1
12 16771 1 1 39 ARG NE N 6.433 39.570 8.704 1.00 . A A . 36 ARG NE 1 1
12 16772 1 1 39 ARG NH1 N 4.444 40.036 9.761 1.00 . A A . 36 ARG NH1 1 1
12 16773 1 1 39 ARG NH2 N 5.186 41.395 8.067 1.00 . A A . 36 ARG NH2 1 1
12 16774 1 1 39 ARG O O 6.195 32.958 10.727 1.00 . A A . 36 ARG O 1 1
12 16775 1 1 40 LEU C C 8.998 31.936 10.522 1.00 . A A . 37 LEU C 1 1
12 16776 1 1 40 LEU CA C 8.160 31.640 9.283 1.00 . A A . 37 LEU CA 1 1
12 16777 1 1 40 LEU CB C 9.059 31.132 8.155 1.00 . A A . 37 LEU CB 1 1
12 16778 1 1 40 LEU CD1 C 8.835 28.686 7.655 1.00 . A A . 37 LEU CD1 1 1
12 16779 1 1 40 LEU CD2 C 11.105 29.715 7.852 1.00 . A A . 37 LEU CD2 1 1
12 16780 1 1 40 LEU CG C 9.670 29.745 8.357 1.00 . A A . 37 LEU CG 1 1
12 16781 1 1 40 LEU H H 7.632 33.219 7.976 1.00 . A A . 37 LEU H 1 1
12 16782 1 1 40 LEU HA H 7.436 30.878 9.527 1.00 . A A . 37 LEU HA 1 1
12 16783 1 1 40 LEU HB2 H 8.471 31.105 7.250 1.00 . A A . 37 LEU HB2 1 1
12 16784 1 1 40 LEU HB3 H 9.869 31.837 8.035 1.00 . A A . 37 LEU HB3 1 1
12 16785 1 1 40 LEU HD11 H 7.788 28.870 7.843 1.00 . A A . 37 LEU HD11 1 1
12 16786 1 1 40 LEU HD12 H 9.102 27.709 8.031 1.00 . A A . 37 LEU HD12 1 1
12 16787 1 1 40 LEU HD13 H 9.022 28.726 6.592 1.00 . A A . 37 LEU HD13 1 1
12 16788 1 1 40 LEU HD21 H 11.119 29.387 6.824 1.00 . A A . 37 LEU HD21 1 1
12 16789 1 1 40 LEU HD22 H 11.685 29.032 8.456 1.00 . A A . 37 LEU HD22 1 1
12 16790 1 1 40 LEU HD23 H 11.531 30.706 7.921 1.00 . A A . 37 LEU HD23 1 1
12 16791 1 1 40 LEU HG H 9.681 29.514 9.413 1.00 . A A . 37 LEU HG 1 1
12 16792 1 1 40 LEU N N 7.431 32.828 8.851 1.00 . A A . 37 LEU N 1 1
12 16793 1 1 40 LEU O O 9.869 32.806 10.502 1.00 . A A . 37 LEU O 1 1
12 16794 1 1 41 ALA C C 10.096 30.078 13.307 1.00 . A A . 38 ALA C 1 1
12 16795 1 1 41 ALA CA C 9.463 31.387 12.847 1.00 . A A . 38 ALA CA 1 1
12 16796 1 1 41 ALA CB C 8.541 31.938 13.925 1.00 . A A . 38 ALA CB 1 1
12 16797 1 1 41 ALA H H 8.025 30.528 11.554 1.00 . A A . 38 ALA H 1 1
12 16798 1 1 41 ALA HA H 10.246 32.112 12.672 1.00 . A A . 38 ALA HA 1 1
12 16799 1 1 41 ALA HB1 H 9.130 32.442 14.677 1.00 . A A . 38 ALA HB1 1 1
12 16800 1 1 41 ALA HB2 H 7.847 32.636 13.482 1.00 . A A . 38 ALA HB2 1 1
12 16801 1 1 41 ALA HB3 H 7.995 31.126 14.380 1.00 . A A . 38 ALA HB3 1 1
12 16802 1 1 41 ALA N N 8.731 31.206 11.600 1.00 . A A . 38 ALA N 1 1
12 16803 1 1 41 ALA O O 9.464 29.023 13.261 1.00 . A A . 38 ALA O 1 1
12 16804 1 1 42 GLU C C 12.056 28.900 15.741 1.00 . A A . 39 GLU C 1 1
12 16805 1 1 42 GLU CA C 12.065 28.974 14.217 1.00 . A A . 39 GLU CA 1 1
12 16806 1 1 42 GLU CB C 13.506 28.991 13.705 1.00 . A A . 39 GLU CB 1 1
12 16807 1 1 42 GLU CD C 15.740 27.813 13.652 1.00 . A A . 39 GLU CD 1 1
12 16808 1 1 42 GLU CG C 14.384 27.915 14.322 1.00 . A A . 39 GLU CG 1 1
12 16809 1 1 42 GLU H H 11.798 31.025 13.762 1.00 . A A . 39 GLU H 1 1
12 16810 1 1 42 GLU HA H 11.562 28.104 13.824 1.00 . A A . 39 GLU HA 1 1
12 16811 1 1 42 GLU HB2 H 13.497 28.848 12.634 1.00 . A A . 39 GLU HB2 1 1
12 16812 1 1 42 GLU HB3 H 13.943 29.953 13.927 1.00 . A A . 39 GLU HB3 1 1
12 16813 1 1 42 GLU HG2 H 14.532 28.145 15.367 1.00 . A A . 39 GLU HG2 1 1
12 16814 1 1 42 GLU HG3 H 13.882 26.963 14.232 1.00 . A A . 39 GLU HG3 1 1
12 16815 1 1 42 GLU N N 11.347 30.155 13.750 1.00 . A A . 39 GLU N 1 1
12 16816 1 1 42 GLU O O 12.380 29.873 16.422 1.00 . A A . 39 GLU O 1 1
12 16817 1 1 42 GLU OE1 O 16.462 28.831 13.615 1.00 . A A . 39 GLU OE1 1 1
12 16818 1 1 42 GLU OE2 O 16.080 26.714 13.165 1.00 . A A . 39 GLU OE2 1 1
12 16819 1 1 43 ILE C C 13.018 27.663 18.334 1.00 . A A . 40 ILE C 1 1
12 16820 1 1 43 ILE CA C 11.631 27.538 17.712 1.00 . A A . 40 ILE CA 1 1
12 16821 1 1 43 ILE CB C 11.045 26.159 18.067 1.00 . A A . 40 ILE CB 1 1
12 16822 1 1 43 ILE CD1 C 8.624 26.946 18.052 1.00 . A A . 40 ILE CD1 1 1
12 16823 1 1 43 ILE CG1 C 9.649 26.003 17.461 1.00 . A A . 40 ILE CG1 1 1
12 16824 1 1 43 ILE CG2 C 10.996 25.977 19.577 1.00 . A A . 40 ILE CG2 1 1
12 16825 1 1 43 ILE H H 11.435 27.001 15.674 1.00 . A A . 40 ILE H 1 1
12 16826 1 1 43 ILE HA H 10.990 28.299 18.132 1.00 . A A . 40 ILE HA 1 1
12 16827 1 1 43 ILE HB H 11.694 25.400 17.658 1.00 . A A . 40 ILE HB 1 1
12 16828 1 1 43 ILE HD11 H 9.117 27.643 18.714 1.00 . A A . 40 ILE HD11 1 1
12 16829 1 1 43 ILE HD12 H 8.135 27.491 17.257 1.00 . A A . 40 ILE HD12 1 1
12 16830 1 1 43 ILE HD13 H 7.891 26.381 18.606 1.00 . A A . 40 ILE HD13 1 1
12 16831 1 1 43 ILE HG12 H 9.700 26.192 16.400 1.00 . A A . 40 ILE HG12 1 1
12 16832 1 1 43 ILE HG13 H 9.304 24.992 17.626 1.00 . A A . 40 ILE HG13 1 1
12 16833 1 1 43 ILE HG21 H 10.389 25.116 19.816 1.00 . A A . 40 ILE HG21 1 1
12 16834 1 1 43 ILE HG22 H 11.996 25.828 19.954 1.00 . A A . 40 ILE HG22 1 1
12 16835 1 1 43 ILE HG23 H 10.567 26.857 20.032 1.00 . A A . 40 ILE HG23 1 1
12 16836 1 1 43 ILE N N 11.682 27.740 16.269 1.00 . A A . 40 ILE N 1 1
12 16837 1 1 43 ILE O O 14.012 27.225 17.754 1.00 . A A . 40 ILE O 1 1
12 16838 1 1 44 LEU C C 14.349 27.678 21.538 1.00 . A A . 41 LEU C 1 1
12 16839 1 1 44 LEU CA C 14.343 28.446 20.220 1.00 . A A . 41 LEU CA 1 1
12 16840 1 1 44 LEU CB C 14.595 29.932 20.481 1.00 . A A . 41 LEU CB 1 1
12 16841 1 1 44 LEU CD1 C 15.285 32.204 19.680 1.00 . A A . 41 LEU CD1 1 1
12 16842 1 1 44 LEU CD2 C 16.376 30.163 18.732 1.00 . A A . 41 LEU CD2 1 1
12 16843 1 1 44 LEU CG C 15.085 30.749 19.285 1.00 . A A . 41 LEU CG 1 1
12 16844 1 1 44 LEU H H 12.252 28.592 19.929 1.00 . A A . 41 LEU H 1 1
12 16845 1 1 44 LEU HA H 15.130 28.060 19.590 1.00 . A A . 41 LEU HA 1 1
12 16846 1 1 44 LEU HB2 H 13.669 30.369 20.823 1.00 . A A . 41 LEU HB2 1 1
12 16847 1 1 44 LEU HB3 H 15.337 30.008 21.262 1.00 . A A . 41 LEU HB3 1 1
12 16848 1 1 44 LEU HD11 H 14.334 32.716 19.661 1.00 . A A . 41 LEU HD11 1 1
12 16849 1 1 44 LEU HD12 H 15.962 32.676 18.983 1.00 . A A . 41 LEU HD12 1 1
12 16850 1 1 44 LEU HD13 H 15.701 32.254 20.675 1.00 . A A . 41 LEU HD13 1 1
12 16851 1 1 44 LEU HD21 H 16.165 29.626 17.819 1.00 . A A . 41 LEU HD21 1 1
12 16852 1 1 44 LEU HD22 H 16.804 29.486 19.457 1.00 . A A . 41 LEU HD22 1 1
12 16853 1 1 44 LEU HD23 H 17.075 30.961 18.528 1.00 . A A . 41 LEU HD23 1 1
12 16854 1 1 44 LEU HG H 14.339 30.715 18.503 1.00 . A A . 41 LEU HG 1 1
12 16855 1 1 44 LEU N N 13.077 28.264 19.517 1.00 . A A . 41 LEU N 1 1
12 16856 1 1 44 LEU O O 15.371 27.122 21.940 1.00 . A A . 41 LEU O 1 1
12 16857 1 1 45 SER C C 11.607 26.692 23.813 1.00 . A A . 42 SER C 1 1
12 16858 1 1 45 SER CA C 13.072 26.952 23.480 1.00 . A A . 42 SER CA 1 1
12 16859 1 1 45 SER CB C 13.725 27.766 24.599 1.00 . A A . 42 SER CB 1 1
12 16860 1 1 45 SER H H 12.419 28.113 21.834 1.00 . A A . 42 SER H 1 1
12 16861 1 1 45 SER HA H 13.583 26.004 23.391 1.00 . A A . 42 SER HA 1 1
12 16862 1 1 45 SER HB2 H 14.283 28.583 24.168 1.00 . A A . 42 SER HB2 1 1
12 16863 1 1 45 SER HB3 H 12.956 28.158 25.250 1.00 . A A . 42 SER HB3 1 1
12 16864 1 1 45 SER HG H 15.269 27.522 25.779 1.00 . A A . 42 SER HG 1 1
12 16865 1 1 45 SER N N 13.200 27.650 22.206 1.00 . A A . 42 SER N 1 1
12 16866 1 1 45 SER O O 10.707 27.199 23.142 1.00 . A A . 42 SER O 1 1
12 16867 1 1 45 SER OG O 14.607 26.964 25.365 1.00 . A A . 42 SER OG 1 1
12 16868 1 1 46 ILE C C 9.813 25.884 26.753 1.00 . A A . 43 ILE C 1 1
12 16869 1 1 46 ILE CA C 10.019 25.570 25.275 1.00 . A A . 43 ILE CA 1 1
12 16870 1 1 46 ILE CB C 9.695 24.085 25.027 1.00 . A A . 43 ILE CB 1 1
12 16871 1 1 46 ILE CD1 C 9.848 22.235 23.286 1.00 . A A . 43 ILE CD1 1 1
12 16872 1 1 46 ILE CG1 C 9.979 23.714 23.570 1.00 . A A . 43 ILE CG1 1 1
12 16873 1 1 46 ILE CG2 C 8.244 23.793 25.380 1.00 . A A . 43 ILE CG2 1 1
12 16874 1 1 46 ILE H H 12.133 25.523 25.347 1.00 . A A . 43 ILE H 1 1
12 16875 1 1 46 ILE HA H 9.334 26.169 24.692 1.00 . A A . 43 ILE HA 1 1
12 16876 1 1 46 ILE HB H 10.323 23.490 25.672 1.00 . A A . 43 ILE HB 1 1
12 16877 1 1 46 ILE HD11 H 9.983 21.679 24.203 1.00 . A A . 43 ILE HD11 1 1
12 16878 1 1 46 ILE HD12 H 8.867 22.030 22.884 1.00 . A A . 43 ILE HD12 1 1
12 16879 1 1 46 ILE HD13 H 10.600 21.936 22.572 1.00 . A A . 43 ILE HD13 1 1
12 16880 1 1 46 ILE HG12 H 9.286 24.237 22.931 1.00 . A A . 43 ILE HG12 1 1
12 16881 1 1 46 ILE HG13 H 10.987 24.013 23.321 1.00 . A A . 43 ILE HG13 1 1
12 16882 1 1 46 ILE HG21 H 7.611 24.566 24.970 1.00 . A A . 43 ILE HG21 1 1
12 16883 1 1 46 ILE HG22 H 7.958 22.838 24.966 1.00 . A A . 43 ILE HG22 1 1
12 16884 1 1 46 ILE HG23 H 8.132 23.769 26.453 1.00 . A A . 43 ILE HG23 1 1
12 16885 1 1 46 ILE N N 11.375 25.897 24.852 1.00 . A A . 43 ILE N 1 1
12 16886 1 1 46 ILE O O 10.718 25.705 27.568 1.00 . A A . 43 ILE O 1 1
12 16887 1 1 47 ASN C C 6.869 26.255 28.819 1.00 . A A . 44 ASN C 1 1
12 16888 1 1 47 ASN CA C 8.290 26.688 28.474 1.00 . A A . 44 ASN CA 1 1
12 16889 1 1 47 ASN CB C 8.447 28.193 28.703 1.00 . A A . 44 ASN CB 1 1
12 16890 1 1 47 ASN CG C 8.384 28.563 30.172 1.00 . A A . 44 ASN CG 1 1
12 16891 1 1 47 ASN H H 7.935 26.472 26.398 1.00 . A A . 44 ASN H 1 1
12 16892 1 1 47 ASN HA H 8.981 26.162 29.115 1.00 . A A . 44 ASN HA 1 1
12 16893 1 1 47 ASN HB2 H 9.401 28.513 28.312 1.00 . A A . 44 ASN HB2 1 1
12 16894 1 1 47 ASN HB3 H 7.656 28.714 28.185 1.00 . A A . 44 ASN HB3 1 1
12 16895 1 1 47 ASN HD21 H 9.392 30.240 29.818 1.00 . A A . 44 ASN HD21 1 1
12 16896 1 1 47 ASN HD22 H 8.938 29.970 31.463 1.00 . A A . 44 ASN HD22 1 1
12 16897 1 1 47 ASN N N 8.616 26.351 27.093 1.00 . A A . 44 ASN N 1 1
12 16898 1 1 47 ASN ND2 N 8.963 29.707 30.519 1.00 . A A . 44 ASN ND2 1 1
12 16899 1 1 47 ASN O O 5.902 26.950 28.507 1.00 . A A . 44 ASN O 1 1
12 16900 1 1 47 ASN OD1 O 7.822 27.830 30.985 1.00 . A A . 44 ASN OD1 1 1
12 16901 1 1 48 THR C C 5.155 24.856 31.324 1.00 . A A . 45 THR C 1 1
12 16902 1 1 48 THR CA C 5.447 24.573 29.855 1.00 . A A . 45 THR CA 1 1
12 16903 1 1 48 THR CB C 5.360 23.054 29.609 1.00 . A A . 45 THR CB 1 1
12 16904 1 1 48 THR CG2 C 5.241 22.752 28.123 1.00 . A A . 45 THR CG2 1 1
12 16905 1 1 48 THR H H 7.557 24.591 29.688 1.00 . A A . 45 THR H 1 1
12 16906 1 1 48 THR HA H 4.697 25.058 29.248 1.00 . A A . 45 THR HA 1 1
12 16907 1 1 48 THR HB H 4.481 22.674 30.110 1.00 . A A . 45 THR HB 1 1
12 16908 1 1 48 THR HG1 H 6.287 21.952 30.957 1.00 . A A . 45 THR HG1 1 1
12 16909 1 1 48 THR HG21 H 4.250 22.383 27.910 1.00 . A A . 45 THR HG21 1 1
12 16910 1 1 48 THR HG22 H 5.970 22.004 27.849 1.00 . A A . 45 THR HG22 1 1
12 16911 1 1 48 THR HG23 H 5.420 23.654 27.557 1.00 . A A . 45 THR HG23 1 1
12 16912 1 1 48 THR N N 6.749 25.100 29.467 1.00 . A A . 45 THR N 1 1
12 16913 1 1 48 THR O O 4.843 23.946 32.091 1.00 . A A . 45 THR O 1 1
12 16914 1 1 48 THR OG1 O 6.519 22.405 30.142 1.00 . A A . 45 THR OG1 1 1
12 16915 1 1 49 ARG C C 3.625 27.168 33.221 1.00 . A A . 46 ARG C 1 1
12 16916 1 1 49 ARG CA C 5.003 26.527 33.086 1.00 . A A . 46 ARG CA 1 1
12 16917 1 1 49 ARG CB C 6.080 27.505 33.561 1.00 . A A . 46 ARG CB 1 1
12 16918 1 1 49 ARG CD C 7.086 29.796 33.329 1.00 . A A . 46 ARG CD 1 1
12 16919 1 1 49 ARG CG C 5.859 28.932 33.086 1.00 . A A . 46 ARG CG 1 1
12 16920 1 1 49 ARG CZ C 7.638 31.806 34.633 1.00 . A A . 46 ARG CZ 1 1
12 16921 1 1 49 ARG H H 5.509 26.805 31.050 1.00 . A A . 46 ARG H 1 1
12 16922 1 1 49 ARG HA H 5.037 25.641 33.703 1.00 . A A . 46 ARG HA 1 1
12 16923 1 1 49 ARG HB2 H 6.098 27.507 34.641 1.00 . A A . 46 ARG HB2 1 1
12 16924 1 1 49 ARG HB3 H 7.039 27.171 33.194 1.00 . A A . 46 ARG HB3 1 1
12 16925 1 1 49 ARG HD2 H 7.924 29.153 33.553 1.00 . A A . 46 ARG HD2 1 1
12 16926 1 1 49 ARG HD3 H 7.295 30.360 32.433 1.00 . A A . 46 ARG HD3 1 1
12 16927 1 1 49 ARG HE H 6.168 30.531 35.071 1.00 . A A . 46 ARG HE 1 1
12 16928 1 1 49 ARG HG2 H 5.644 28.920 32.028 1.00 . A A . 46 ARG HG2 1 1
12 16929 1 1 49 ARG HG3 H 5.021 29.353 33.621 1.00 . A A . 46 ARG HG3 1 1
12 16930 1 1 49 ARG HH11 H 8.806 31.495 33.015 1.00 . A A . 46 ARG HH11 1 1
12 16931 1 1 49 ARG HH12 H 9.184 32.909 33.943 1.00 . A A . 46 ARG HH12 1 1
12 16932 1 1 49 ARG HH21 H 6.656 32.389 36.301 1.00 . A A . 46 ARG HH21 1 1
12 16933 1 1 49 ARG HH22 H 7.961 33.415 35.812 1.00 . A A . 46 ARG HH22 1 1
12 16934 1 1 49 ARG N N 5.257 26.124 31.708 1.00 . A A . 46 ARG N 1 1
12 16935 1 1 49 ARG NE N 6.891 30.724 34.440 1.00 . A A . 46 ARG NE 1 1
12 16936 1 1 49 ARG NH1 N 8.624 32.093 33.795 1.00 . A A . 46 ARG NH1 1 1
12 16937 1 1 49 ARG NH2 N 7.399 32.602 35.667 1.00 . A A . 46 ARG NH2 1 1
12 16938 1 1 49 ARG O O 3.276 27.701 34.274 1.00 . A A . 46 ARG O 1 1
12 16939 1 1 50 LYS C C 0.529 26.784 31.392 1.00 . A A . 47 LYS C 1 1
12 16940 1 1 50 LYS CA C 1.504 27.685 32.143 1.00 . A A . 47 LYS CA 1 1
12 16941 1 1 50 LYS CB C 1.524 29.076 31.505 1.00 . A A . 47 LYS CB 1 1
12 16942 1 1 50 LYS CD C 2.593 30.693 33.103 1.00 . A A . 47 LYS CD 1 1
12 16943 1 1 50 LYS CE C 2.488 32.141 33.557 1.00 . A A . 47 LYS CE 1 1
12 16944 1 1 50 LYS CG C 1.289 30.203 32.496 1.00 . A A . 47 LYS CG 1 1
12 16945 1 1 50 LYS H H 3.179 26.673 31.336 1.00 . A A . 47 LYS H 1 1
12 16946 1 1 50 LYS HA H 1.178 27.773 33.168 1.00 . A A . 47 LYS HA 1 1
12 16947 1 1 50 LYS HB2 H 2.485 29.231 31.037 1.00 . A A . 47 LYS HB2 1 1
12 16948 1 1 50 LYS HB3 H 0.753 29.124 30.750 1.00 . A A . 47 LYS HB3 1 1
12 16949 1 1 50 LYS HD2 H 2.838 30.077 33.956 1.00 . A A . 47 LYS HD2 1 1
12 16950 1 1 50 LYS HD3 H 3.377 30.613 32.363 1.00 . A A . 47 LYS HD3 1 1
12 16951 1 1 50 LYS HE2 H 1.602 32.250 34.164 1.00 . A A . 47 LYS HE2 1 1
12 16952 1 1 50 LYS HE3 H 3.360 32.384 34.146 1.00 . A A . 47 LYS HE3 1 1
12 16953 1 1 50 LYS HG2 H 0.811 31.026 31.986 1.00 . A A . 47 LYS HG2 1 1
12 16954 1 1 50 LYS HG3 H 0.646 29.845 33.288 1.00 . A A . 47 LYS HG3 1 1
12 16955 1 1 50 LYS HZ1 H 3.133 32.845 31.699 1.00 . A A . 47 LYS HZ1 1 1
12 16956 1 1 50 LYS HZ2 H 2.551 34.056 32.727 1.00 . A A . 47 LYS HZ2 1 1
12 16957 1 1 50 LYS HZ3 H 1.469 33.011 31.955 1.00 . A A . 47 LYS HZ3 1 1
12 16958 1 1 50 LYS N N 2.845 27.112 32.146 1.00 . A A . 47 LYS N 1 1
12 16959 1 1 50 LYS NZ N 2.405 33.079 32.403 1.00 . A A . 47 LYS NZ 1 1
12 16960 1 1 50 LYS O O 0.913 25.738 30.870 1.00 . A A . 47 LYS O 1 1
12 16961 1 1 51 ALA C C -2.712 27.346 29.889 1.00 . A A . 48 ALA C 1 1
12 16962 1 1 51 ALA CA C -1.761 26.430 30.651 1.00 . A A . 48 ALA CA 1 1
12 16963 1 1 51 ALA CB C -2.533 25.572 31.642 1.00 . A A . 48 ALA CB 1 1
12 16964 1 1 51 ALA H H -0.977 28.041 31.777 1.00 . A A . 48 ALA H 1 1
12 16965 1 1 51 ALA HA H -1.271 25.771 29.948 1.00 . A A . 48 ALA HA 1 1
12 16966 1 1 51 ALA HB1 H -3.527 25.387 31.260 1.00 . A A . 48 ALA HB1 1 1
12 16967 1 1 51 ALA HB2 H -2.020 24.632 31.781 1.00 . A A . 48 ALA HB2 1 1
12 16968 1 1 51 ALA HB3 H -2.602 26.088 32.588 1.00 . A A . 48 ALA HB3 1 1
12 16969 1 1 51 ALA N N -0.733 27.198 31.341 1.00 . A A . 48 ALA N 1 1
12 16970 1 1 51 ALA O O -3.515 28.073 30.474 1.00 . A A . 48 ALA O 1 1
12 16971 1 1 52 PRO C C -0.226 26.910 28.028 1.00 . A A . 49 PRO C 1 1
12 16972 1 1 52 PRO CA C -1.669 26.453 27.843 1.00 . A A . 49 PRO CA 1 1
12 16973 1 1 52 PRO CB C -2.089 26.590 26.377 1.00 . A A . 49 PRO CB 1 1
12 16974 1 1 52 PRO CD C -3.441 28.115 27.627 1.00 . A A . 49 PRO CD 1 1
12 16975 1 1 52 PRO CG C -2.764 27.916 26.299 1.00 . A A . 49 PRO CG 1 1
12 16976 1 1 52 PRO HA H -1.761 25.422 28.151 1.00 . A A . 49 PRO HA 1 1
12 16977 1 1 52 PRO HB2 H -1.214 26.553 25.744 1.00 . A A . 49 PRO HB2 1 1
12 16978 1 1 52 PRO HB3 H -2.764 25.788 26.116 1.00 . A A . 49 PRO HB3 1 1
12 16979 1 1 52 PRO HD2 H -3.426 29.159 27.904 1.00 . A A . 49 PRO HD2 1 1
12 16980 1 1 52 PRO HD3 H -4.455 27.746 27.593 1.00 . A A . 49 PRO HD3 1 1
12 16981 1 1 52 PRO HG2 H -2.032 28.691 26.130 1.00 . A A . 49 PRO HG2 1 1
12 16982 1 1 52 PRO HG3 H -3.495 27.908 25.503 1.00 . A A . 49 PRO HG3 1 1
12 16983 1 1 52 PRO N N -2.621 27.314 28.551 1.00 . A A . 49 PRO N 1 1
12 16984 1 1 52 PRO O O 0.045 28.019 28.490 1.00 . A A . 49 PRO O 1 1
12 16985 1 1 53 PRO C C 2.611 27.397 26.783 1.00 . A A . 50 PRO C 1 1
12 16986 1 1 53 PRO CA C 2.155 26.331 27.774 1.00 . A A . 50 PRO CA 1 1
12 16987 1 1 53 PRO CB C 2.819 24.988 27.458 1.00 . A A . 50 PRO CB 1 1
12 16988 1 1 53 PRO CD C 0.473 24.699 27.100 1.00 . A A . 50 PRO CD 1 1
12 16989 1 1 53 PRO CG C 1.828 24.266 26.612 1.00 . A A . 50 PRO CG 1 1
12 16990 1 1 53 PRO HA H 2.418 26.638 28.776 1.00 . A A . 50 PRO HA 1 1
12 16991 1 1 53 PRO HB2 H 3.745 25.158 26.926 1.00 . A A . 50 PRO HB2 1 1
12 16992 1 1 53 PRO HB3 H 3.017 24.456 28.376 1.00 . A A . 50 PRO HB3 1 1
12 16993 1 1 53 PRO HD2 H -0.226 24.749 26.278 1.00 . A A . 50 PRO HD2 1 1
12 16994 1 1 53 PRO HD3 H 0.114 24.025 27.863 1.00 . A A . 50 PRO HD3 1 1
12 16995 1 1 53 PRO HG2 H 1.959 24.541 25.577 1.00 . A A . 50 PRO HG2 1 1
12 16996 1 1 53 PRO HG3 H 1.948 23.200 26.737 1.00 . A A . 50 PRO HG3 1 1
12 16997 1 1 53 PRO N N 0.724 26.038 27.659 1.00 . A A . 50 PRO N 1 1
12 16998 1 1 53 PRO O O 1.880 27.753 25.858 1.00 . A A . 50 PRO O 1 1
12 16999 1 1 54 LYS C C 5.602 28.401 25.360 1.00 . A A . 51 LYS C 1 1
12 17000 1 1 54 LYS CA C 4.378 28.926 26.103 1.00 . A A . 51 LYS CA 1 1
12 17001 1 1 54 LYS CB C 4.754 30.171 26.911 1.00 . A A . 51 LYS CB 1 1
12 17002 1 1 54 LYS CD C 3.999 32.026 28.426 1.00 . A A . 51 LYS CD 1 1
12 17003 1 1 54 LYS CE C 2.876 33.037 28.604 1.00 . A A . 51 LYS CE 1 1
12 17004 1 1 54 LYS CG C 3.564 30.857 27.558 1.00 . A A . 51 LYS CG 1 1
12 17005 1 1 54 LYS H H 4.359 27.578 27.735 1.00 . A A . 51 LYS H 1 1
12 17006 1 1 54 LYS HA H 3.620 29.191 25.381 1.00 . A A . 51 LYS HA 1 1
12 17007 1 1 54 LYS HB2 H 5.445 29.884 27.690 1.00 . A A . 51 LYS HB2 1 1
12 17008 1 1 54 LYS HB3 H 5.238 30.879 26.254 1.00 . A A . 51 LYS HB3 1 1
12 17009 1 1 54 LYS HD2 H 4.290 31.654 29.397 1.00 . A A . 51 LYS HD2 1 1
12 17010 1 1 54 LYS HD3 H 4.842 32.516 27.959 1.00 . A A . 51 LYS HD3 1 1
12 17011 1 1 54 LYS HE2 H 2.305 33.086 27.690 1.00 . A A . 51 LYS HE2 1 1
12 17012 1 1 54 LYS HE3 H 2.237 32.706 29.410 1.00 . A A . 51 LYS HE3 1 1
12 17013 1 1 54 LYS HG2 H 2.906 31.223 26.784 1.00 . A A . 51 LYS HG2 1 1
12 17014 1 1 54 LYS HG3 H 3.037 30.141 28.173 1.00 . A A . 51 LYS HG3 1 1
12 17015 1 1 54 LYS HZ1 H 4.419 34.438 28.741 1.00 . A A . 51 LYS HZ1 1 1
12 17016 1 1 54 LYS HZ2 H 3.226 34.615 29.927 1.00 . A A . 51 LYS HZ2 1 1
12 17017 1 1 54 LYS HZ3 H 2.919 35.108 28.339 1.00 . A A . 51 LYS HZ3 1 1
12 17018 1 1 54 LYS N N 3.823 27.902 26.980 1.00 . A A . 51 LYS N 1 1
12 17019 1 1 54 LYS NZ N 3.397 34.394 28.925 1.00 . A A . 51 LYS NZ 1 1
12 17020 1 1 54 LYS O O 6.224 27.425 25.780 1.00 . A A . 51 LYS O 1 1
12 17021 1 1 55 PHE C C 7.859 29.876 22.950 1.00 . A A . 52 PHE C 1 1
12 17022 1 1 55 PHE CA C 7.095 28.655 23.454 1.00 . A A . 52 PHE CA 1 1
12 17023 1 1 55 PHE CB C 6.645 27.796 22.270 1.00 . A A . 52 PHE CB 1 1
12 17024 1 1 55 PHE CD1 C 4.525 26.672 23.003 1.00 . A A . 52 PHE CD1 1 1
12 17025 1 1 55 PHE CD2 C 6.479 25.335 22.727 1.00 . A A . 52 PHE CD2 1 1
12 17026 1 1 55 PHE CE1 C 3.806 25.552 23.376 1.00 . A A . 52 PHE CE1 1 1
12 17027 1 1 55 PHE CE2 C 5.766 24.211 23.099 1.00 . A A . 52 PHE CE2 1 1
12 17028 1 1 55 PHE CG C 5.867 26.577 22.675 1.00 . A A . 52 PHE CG 1 1
12 17029 1 1 55 PHE CZ C 4.428 24.320 23.425 1.00 . A A . 52 PHE CZ 1 1
12 17030 1 1 55 PHE H H 5.409 29.826 23.971 1.00 . A A . 52 PHE H 1 1
12 17031 1 1 55 PHE HA H 7.748 28.070 24.083 1.00 . A A . 52 PHE HA 1 1
12 17032 1 1 55 PHE HB2 H 6.017 28.390 21.623 1.00 . A A . 52 PHE HB2 1 1
12 17033 1 1 55 PHE HB3 H 7.515 27.470 21.720 1.00 . A A . 52 PHE HB3 1 1
12 17034 1 1 55 PHE HD1 H 4.037 27.636 22.966 1.00 . A A . 52 PHE HD1 1 1
12 17035 1 1 55 PHE HD2 H 7.526 25.248 22.474 1.00 . A A . 52 PHE HD2 1 1
12 17036 1 1 55 PHE HE1 H 2.760 25.641 23.630 1.00 . A A . 52 PHE HE1 1 1
12 17037 1 1 55 PHE HE2 H 6.254 23.249 23.137 1.00 . A A . 52 PHE HE2 1 1
12 17038 1 1 55 PHE HZ H 3.869 23.443 23.715 1.00 . A A . 52 PHE HZ 1 1
12 17039 1 1 55 PHE N N 5.944 29.056 24.255 1.00 . A A . 52 PHE N 1 1
12 17040 1 1 55 PHE O O 7.279 30.941 22.739 1.00 . A A . 52 PHE O 1 1
12 17041 1 1 56 TYR C C 10.274 30.671 20.788 1.00 . A A . 53 TYR C 1 1
12 17042 1 1 56 TYR CA C 10.009 30.802 22.285 1.00 . A A . 53 TYR CA 1 1
12 17043 1 1 56 TYR CB C 11.333 30.819 23.050 1.00 . A A . 53 TYR CB 1 1
12 17044 1 1 56 TYR CD1 C 11.287 33.317 23.416 1.00 . A A . 53 TYR CD1 1 1
12 17045 1 1 56 TYR CD2 C 13.346 32.315 22.755 1.00 . A A . 53 TYR CD2 1 1
12 17046 1 1 56 TYR CE1 C 11.893 34.558 23.439 1.00 . A A . 53 TYR CE1 1 1
12 17047 1 1 56 TYR CE2 C 13.961 33.552 22.777 1.00 . A A . 53 TYR CE2 1 1
12 17048 1 1 56 TYR CG C 12.001 32.175 23.074 1.00 . A A . 53 TYR CG 1 1
12 17049 1 1 56 TYR CZ C 13.230 34.670 23.119 1.00 . A A . 53 TYR CZ 1 1
12 17050 1 1 56 TYR H H 9.569 28.840 22.947 1.00 . A A . 53 TYR H 1 1
12 17051 1 1 56 TYR HA H 9.487 31.730 22.467 1.00 . A A . 53 TYR HA 1 1
12 17052 1 1 56 TYR HB2 H 11.155 30.519 24.071 1.00 . A A . 53 TYR HB2 1 1
12 17053 1 1 56 TYR HB3 H 12.016 30.121 22.588 1.00 . A A . 53 TYR HB3 1 1
12 17054 1 1 56 TYR HD1 H 10.240 33.225 23.667 1.00 . A A . 53 TYR HD1 1 1
12 17055 1 1 56 TYR HD2 H 13.916 31.437 22.488 1.00 . A A . 53 TYR HD2 1 1
12 17056 1 1 56 TYR HE1 H 11.321 35.434 23.707 1.00 . A A . 53 TYR HE1 1 1
12 17057 1 1 56 TYR HE2 H 15.007 33.640 22.526 1.00 . A A . 53 TYR HE2 1 1
12 17058 1 1 56 TYR HH H 13.581 36.373 23.940 1.00 . A A . 53 TYR HH 1 1
12 17059 1 1 56 TYR N N 9.164 29.713 22.761 1.00 . A A . 53 TYR N 1 1
12 17060 1 1 56 TYR O O 10.893 29.707 20.337 1.00 . A A . 53 TYR O 1 1
12 17061 1 1 56 TYR OH O 13.837 35.905 23.142 1.00 . A A . 53 TYR OH 1 1
12 17062 1 1 57 VAL C C 10.885 32.797 18.136 1.00 . A A . 54 VAL C 1 1
12 17063 1 1 57 VAL CA C 9.988 31.646 18.576 1.00 . A A . 54 VAL CA 1 1
12 17064 1 1 57 VAL CB C 8.641 31.747 17.836 1.00 . A A . 54 VAL CB 1 1
12 17065 1 1 57 VAL CG1 C 7.848 30.458 17.992 1.00 . A A . 54 VAL CG1 1 1
12 17066 1 1 57 VAL CG2 C 7.843 32.938 18.344 1.00 . A A . 54 VAL CG2 1 1
12 17067 1 1 57 VAL H H 9.316 32.391 20.440 1.00 . A A . 54 VAL H 1 1
12 17068 1 1 57 VAL HA H 10.457 30.712 18.302 1.00 . A A . 54 VAL HA 1 1
12 17069 1 1 57 VAL HB H 8.841 31.896 16.785 1.00 . A A . 54 VAL HB 1 1
12 17070 1 1 57 VAL HG11 H 8.502 29.613 17.835 1.00 . A A . 54 VAL HG11 1 1
12 17071 1 1 57 VAL HG12 H 7.429 30.411 18.986 1.00 . A A . 54 VAL HG12 1 1
12 17072 1 1 57 VAL HG13 H 7.052 30.436 17.263 1.00 . A A . 54 VAL HG13 1 1
12 17073 1 1 57 VAL HG21 H 6.870 32.947 17.874 1.00 . A A . 54 VAL HG21 1 1
12 17074 1 1 57 VAL HG22 H 7.726 32.862 19.414 1.00 . A A . 54 VAL HG22 1 1
12 17075 1 1 57 VAL HG23 H 8.367 33.852 18.103 1.00 . A A . 54 VAL HG23 1 1
12 17076 1 1 57 VAL N N 9.801 31.649 20.022 1.00 . A A . 54 VAL N 1 1
12 17077 1 1 57 VAL O O 10.981 33.819 18.816 1.00 . A A . 54 VAL O 1 1
12 17078 1 1 58 HIS C C 12.167 33.879 14.974 1.00 . A A . 55 HIS C 1 1
12 17079 1 1 58 HIS CA C 12.430 33.651 16.459 1.00 . A A . 55 HIS CA 1 1
12 17080 1 1 58 HIS CB C 13.891 33.252 16.675 1.00 . A A . 55 HIS CB 1 1
12 17081 1 1 58 HIS CD2 C 15.950 33.567 15.129 1.00 . A A . 55 HIS CD2 1 1
12 17082 1 1 58 HIS CE1 C 15.717 35.708 14.718 1.00 . A A . 55 HIS CE1 1 1
12 17083 1 1 58 HIS CG C 14.850 33.992 15.795 1.00 . A A . 55 HIS CG 1 1
12 17084 1 1 58 HIS H H 11.424 31.789 16.495 1.00 . A A . 55 HIS H 1 1
12 17085 1 1 58 HIS HA H 12.235 34.569 16.992 1.00 . A A . 55 HIS HA 1 1
12 17086 1 1 58 HIS HB2 H 14.163 33.449 17.701 1.00 . A A . 55 HIS HB2 1 1
12 17087 1 1 58 HIS HB3 H 14.002 32.196 16.474 1.00 . A A . 55 HIS HB3 1 1
12 17088 1 1 58 HIS HD1 H 14.031 35.932 15.855 1.00 . A A . 55 HIS HD1 1 1
12 17089 1 1 58 HIS HD2 H 16.345 32.561 15.119 1.00 . A A . 55 HIS HD2 1 1
12 17090 1 1 58 HIS HE1 H 15.880 36.704 14.335 1.00 . A A . 55 HIS HE1 1 1
12 17091 1 1 58 HIS N N 11.541 32.625 16.992 1.00 . A A . 55 HIS N 1 1
12 17092 1 1 58 HIS ND1 N 14.732 35.338 15.517 1.00 . A A . 55 HIS ND1 1 1
12 17093 1 1 58 HIS NE2 N 16.470 34.652 14.468 1.00 . A A . 55 HIS NE2 1 1
12 17094 1 1 58 HIS O O 12.192 32.941 14.177 1.00 . A A . 55 HIS O 1 1
12 17095 1 1 59 TYR C C 12.919 35.421 12.383 1.00 . A A . 56 TYR C 1 1
12 17096 1 1 59 TYR CA C 11.644 35.483 13.220 1.00 . A A . 56 TYR CA 1 1
12 17097 1 1 59 TYR CB C 11.033 36.882 13.136 1.00 . A A . 56 TYR CB 1 1
12 17098 1 1 59 TYR CD1 C 8.536 36.554 12.959 1.00 . A A . 56 TYR CD1 1 1
12 17099 1 1 59 TYR CD2 C 9.410 37.463 14.981 1.00 . A A . 56 TYR CD2 1 1
12 17100 1 1 59 TYR CE1 C 7.256 36.630 13.472 1.00 . A A . 56 TYR CE1 1 1
12 17101 1 1 59 TYR CE2 C 8.134 37.542 15.503 1.00 . A A . 56 TYR CE2 1 1
12 17102 1 1 59 TYR CG C 9.634 36.968 13.702 1.00 . A A . 56 TYR CG 1 1
12 17103 1 1 59 TYR CZ C 7.060 37.125 14.745 1.00 . A A . 56 TYR CZ 1 1
12 17104 1 1 59 TYR H H 11.909 35.836 15.289 1.00 . A A . 56 TYR H 1 1
12 17105 1 1 59 TYR HA H 10.936 34.767 12.829 1.00 . A A . 56 TYR HA 1 1
12 17106 1 1 59 TYR HB2 H 11.655 37.573 13.684 1.00 . A A . 56 TYR HB2 1 1
12 17107 1 1 59 TYR HB3 H 10.991 37.188 12.100 1.00 . A A . 56 TYR HB3 1 1
12 17108 1 1 59 TYR HD1 H 8.693 36.167 11.962 1.00 . A A . 56 TYR HD1 1 1
12 17109 1 1 59 TYR HD2 H 10.254 37.789 15.572 1.00 . A A . 56 TYR HD2 1 1
12 17110 1 1 59 TYR HE1 H 6.414 36.303 12.879 1.00 . A A . 56 TYR HE1 1 1
12 17111 1 1 59 TYR HE2 H 7.980 37.929 16.499 1.00 . A A . 56 TYR HE2 1 1
12 17112 1 1 59 TYR HH H 5.827 37.160 16.219 1.00 . A A . 56 TYR HH 1 1
12 17113 1 1 59 TYR N N 11.915 35.131 14.609 1.00 . A A . 56 TYR N 1 1
12 17114 1 1 59 TYR O O 13.784 36.290 12.484 1.00 . A A . 56 TYR O 1 1
12 17115 1 1 59 TYR OH O 5.787 37.203 15.261 1.00 . A A . 56 TYR OH 1 1
12 17116 1 1 60 VAL C C 14.350 35.379 9.736 1.00 . A A . 57 VAL C 1 1
12 17117 1 1 60 VAL CA C 14.194 34.208 10.701 1.00 . A A . 57 VAL CA 1 1
12 17118 1 1 60 VAL CB C 14.104 32.900 9.893 1.00 . A A . 57 VAL CB 1 1
12 17119 1 1 60 VAL CG1 C 15.354 32.708 9.048 1.00 . A A . 57 VAL CG1 1 1
12 17120 1 1 60 VAL CG2 C 13.891 31.714 10.822 1.00 . A A . 57 VAL CG2 1 1
12 17121 1 1 60 VAL H H 12.304 33.724 11.522 1.00 . A A . 57 VAL H 1 1
12 17122 1 1 60 VAL HA H 15.068 34.157 11.334 1.00 . A A . 57 VAL HA 1 1
12 17123 1 1 60 VAL HB H 13.255 32.968 9.229 1.00 . A A . 57 VAL HB 1 1
12 17124 1 1 60 VAL HG11 H 15.117 32.884 8.009 1.00 . A A . 57 VAL HG11 1 1
12 17125 1 1 60 VAL HG12 H 16.116 33.404 9.368 1.00 . A A . 57 VAL HG12 1 1
12 17126 1 1 60 VAL HG13 H 15.717 31.697 9.167 1.00 . A A . 57 VAL HG13 1 1
12 17127 1 1 60 VAL HG21 H 14.274 31.952 11.803 1.00 . A A . 57 VAL HG21 1 1
12 17128 1 1 60 VAL HG22 H 12.836 31.497 10.890 1.00 . A A . 57 VAL HG22 1 1
12 17129 1 1 60 VAL HG23 H 14.412 30.852 10.431 1.00 . A A . 57 VAL HG23 1 1
12 17130 1 1 60 VAL N N 13.027 34.385 11.557 1.00 . A A . 57 VAL N 1 1
12 17131 1 1 60 VAL O O 15.457 35.699 9.308 1.00 . A A . 57 VAL O 1 1
12 17132 1 1 61 ASN C C 13.832 38.386 9.160 1.00 . A A . 58 ASN C 1 1
12 17133 1 1 61 ASN CA C 13.244 37.150 8.485 1.00 . A A . 58 ASN CA 1 1
12 17134 1 1 61 ASN CB C 11.827 37.450 7.992 1.00 . A A . 58 ASN CB 1 1
12 17135 1 1 61 ASN CG C 11.391 36.512 6.883 1.00 . A A . 58 ASN CG 1 1
12 17136 1 1 61 ASN H H 12.378 35.712 9.775 1.00 . A A . 58 ASN H 1 1
12 17137 1 1 61 ASN HA H 13.862 36.888 7.640 1.00 . A A . 58 ASN HA 1 1
12 17138 1 1 61 ASN HB2 H 11.137 37.347 8.816 1.00 . A A . 58 ASN HB2 1 1
12 17139 1 1 61 ASN HB3 H 11.789 38.462 7.619 1.00 . A A . 58 ASN HB3 1 1
12 17140 1 1 61 ASN HD21 H 10.753 35.187 8.221 1.00 . A A . 58 ASN HD21 1 1
12 17141 1 1 61 ASN HD22 H 10.553 34.738 6.565 1.00 . A A . 58 ASN HD22 1 1
12 17142 1 1 61 ASN N N 13.232 36.014 9.400 1.00 . A A . 58 ASN N 1 1
12 17143 1 1 61 ASN ND2 N 10.843 35.363 7.261 1.00 . A A . 58 ASN ND2 1 1
12 17144 1 1 61 ASN O O 14.351 39.282 8.495 1.00 . A A . 58 ASN O 1 1
12 17145 1 1 61 ASN OD1 O 11.543 36.818 5.700 1.00 . A A . 58 ASN OD1 1 1
12 17146 1 1 62 TYR C C 15.441 39.119 12.126 1.00 . A A . 59 TYR C 1 1
12 17147 1 1 62 TYR CA C 14.268 39.552 11.251 1.00 . A A . 59 TYR CA 1 1
12 17148 1 1 62 TYR CB C 13.165 40.158 12.121 1.00 . A A . 59 TYR CB 1 1
12 17149 1 1 62 TYR CD1 C 12.143 41.768 10.466 1.00 . A A . 59 TYR CD1 1 1
12 17150 1 1 62 TYR CD2 C 10.733 40.113 11.442 1.00 . A A . 59 TYR CD2 1 1
12 17151 1 1 62 TYR CE1 C 11.074 42.258 9.740 1.00 . A A . 59 TYR CE1 1 1
12 17152 1 1 62 TYR CE2 C 9.659 40.595 10.720 1.00 . A A . 59 TYR CE2 1 1
12 17153 1 1 62 TYR CG C 11.992 40.690 11.328 1.00 . A A . 59 TYR CG 1 1
12 17154 1 1 62 TYR CZ C 9.834 41.668 9.870 1.00 . A A . 59 TYR CZ 1 1
12 17155 1 1 62 TYR H H 13.321 37.681 10.960 1.00 . A A . 59 TYR H 1 1
12 17156 1 1 62 TYR HA H 14.612 40.298 10.551 1.00 . A A . 59 TYR HA 1 1
12 17157 1 1 62 TYR HB2 H 12.793 39.404 12.797 1.00 . A A . 59 TYR HB2 1 1
12 17158 1 1 62 TYR HB3 H 13.577 40.976 12.694 1.00 . A A . 59 TYR HB3 1 1
12 17159 1 1 62 TYR HD1 H 13.116 42.228 10.366 1.00 . A A . 59 TYR HD1 1 1
12 17160 1 1 62 TYR HD2 H 10.599 39.273 12.108 1.00 . A A . 59 TYR HD2 1 1
12 17161 1 1 62 TYR HE1 H 11.211 43.097 9.075 1.00 . A A . 59 TYR HE1 1 1
12 17162 1 1 62 TYR HE2 H 8.688 40.133 10.821 1.00 . A A . 59 TYR HE2 1 1
12 17163 1 1 62 TYR HH H 9.066 42.856 8.569 1.00 . A A . 59 TYR HH 1 1
12 17164 1 1 62 TYR N N 13.746 38.426 10.485 1.00 . A A . 59 TYR N 1 1
12 17165 1 1 62 TYR O O 15.904 37.983 12.044 1.00 . A A . 59 TYR O 1 1
12 17166 1 1 62 TYR OH O 8.767 42.151 9.149 1.00 . A A . 59 TYR OH 1 1
12 17167 1 1 63 ASN C C 16.568 38.976 15.082 1.00 . A A . 60 ASN C 1 1
12 17168 1 1 63 ASN CA C 17.035 39.751 13.854 1.00 . A A . 60 ASN CA 1 1
12 17169 1 1 63 ASN CB C 17.714 41.052 14.285 1.00 . A A . 60 ASN CB 1 1
12 17170 1 1 63 ASN CG C 18.601 41.629 13.198 1.00 . A A . 60 ASN CG 1 1
12 17171 1 1 63 ASN H H 15.504 40.925 12.982 1.00 . A A . 60 ASN H 1 1
12 17172 1 1 63 ASN HA H 17.745 39.147 13.310 1.00 . A A . 60 ASN HA 1 1
12 17173 1 1 63 ASN HB2 H 16.957 41.782 14.530 1.00 . A A . 60 ASN HB2 1 1
12 17174 1 1 63 ASN HB3 H 18.322 40.862 15.157 1.00 . A A . 60 ASN HB3 1 1
12 17175 1 1 63 ASN HD21 H 17.063 42.640 12.446 1.00 . A A . 60 ASN HD21 1 1
12 17176 1 1 63 ASN HD22 H 18.568 42.840 11.622 1.00 . A A . 60 ASN HD22 1 1
12 17177 1 1 63 ASN N N 15.915 40.036 12.963 1.00 . A A . 60 ASN N 1 1
12 17178 1 1 63 ASN ND2 N 18.018 42.453 12.335 1.00 . A A . 60 ASN ND2 1 1
12 17179 1 1 63 ASN O O 15.370 38.783 15.291 1.00 . A A . 60 ASN O 1 1
12 17180 1 1 63 ASN OD1 O 19.795 41.337 13.136 1.00 . A A . 60 ASN OD1 1 1
12 17181 1 1 64 LYS C C 16.505 38.665 18.127 1.00 . A A . 61 LYS C 1 1
12 17182 1 1 64 LYS CA C 17.212 37.782 17.104 1.00 . A A . 61 LYS CA 1 1
12 17183 1 1 64 LYS CB C 18.492 37.203 17.712 1.00 . A A . 61 LYS CB 1 1
12 17184 1 1 64 LYS CD C 20.790 37.959 17.036 1.00 . A A . 61 LYS CD 1 1
12 17185 1 1 64 LYS CE C 21.574 39.230 16.750 1.00 . A A . 61 LYS CE 1 1
12 17186 1 1 64 LYS CG C 19.586 38.235 17.922 1.00 . A A . 61 LYS CG 1 1
12 17187 1 1 64 LYS H H 18.460 38.720 15.674 1.00 . A A . 61 LYS H 1 1
12 17188 1 1 64 LYS HA H 16.554 36.971 16.830 1.00 . A A . 61 LYS HA 1 1
12 17189 1 1 64 LYS HB2 H 18.253 36.762 18.668 1.00 . A A . 61 LYS HB2 1 1
12 17190 1 1 64 LYS HB3 H 18.872 36.434 17.055 1.00 . A A . 61 LYS HB3 1 1
12 17191 1 1 64 LYS HD2 H 21.438 37.254 17.534 1.00 . A A . 61 LYS HD2 1 1
12 17192 1 1 64 LYS HD3 H 20.449 37.538 16.101 1.00 . A A . 61 LYS HD3 1 1
12 17193 1 1 64 LYS HE2 H 21.321 39.579 15.761 1.00 . A A . 61 LYS HE2 1 1
12 17194 1 1 64 LYS HE3 H 21.299 39.979 17.478 1.00 . A A . 61 LYS HE3 1 1
12 17195 1 1 64 LYS HG2 H 19.196 39.214 17.686 1.00 . A A . 61 LYS HG2 1 1
12 17196 1 1 64 LYS HG3 H 19.898 38.210 18.956 1.00 . A A . 61 LYS HG3 1 1
12 17197 1 1 64 LYS HZ1 H 23.545 39.721 16.261 1.00 . A A . 61 LYS HZ1 1 1
12 17198 1 1 64 LYS HZ2 H 23.278 38.061 16.448 1.00 . A A . 61 LYS HZ2 1 1
12 17199 1 1 64 LYS HZ3 H 23.367 39.061 17.808 1.00 . A A . 61 LYS HZ3 1 1
12 17200 1 1 64 LYS N N 17.523 38.535 15.894 1.00 . A A . 61 LYS N 1 1
12 17201 1 1 64 LYS NZ N 23.044 39.003 16.822 1.00 . A A . 61 LYS NZ 1 1
12 17202 1 1 64 LYS O O 15.962 38.173 19.116 1.00 . A A . 61 LYS O 1 1
12 17203 1 1 65 ARG C C 14.368 40.973 18.537 1.00 . A A . 62 ARG C 1 1
12 17204 1 1 65 ARG CA C 15.874 40.923 18.782 1.00 . A A . 62 ARG CA 1 1
12 17205 1 1 65 ARG CB C 16.478 42.316 18.600 1.00 . A A . 62 ARG CB 1 1
12 17206 1 1 65 ARG CD C 17.276 43.929 16.846 1.00 . A A . 62 ARG CD 1 1
12 17207 1 1 65 ARG CG C 16.201 42.926 17.236 1.00 . A A . 62 ARG CG 1 1
12 17208 1 1 65 ARG CZ C 18.483 45.821 17.849 1.00 . A A . 62 ARG CZ 1 1
12 17209 1 1 65 ARG H H 16.964 40.304 17.077 1.00 . A A . 62 ARG H 1 1
12 17210 1 1 65 ARG HA H 16.051 40.592 19.795 1.00 . A A . 62 ARG HA 1 1
12 17211 1 1 65 ARG HB2 H 16.070 42.974 19.353 1.00 . A A . 62 ARG HB2 1 1
12 17212 1 1 65 ARG HB3 H 17.547 42.251 18.731 1.00 . A A . 62 ARG HB3 1 1
12 17213 1 1 65 ARG HD2 H 18.193 43.395 16.649 1.00 . A A . 62 ARG HD2 1 1
12 17214 1 1 65 ARG HD3 H 16.960 44.445 15.951 1.00 . A A . 62 ARG HD3 1 1
12 17215 1 1 65 ARG HE H 16.928 44.891 18.682 1.00 . A A . 62 ARG HE 1 1
12 17216 1 1 65 ARG HG2 H 16.175 42.138 16.498 1.00 . A A . 62 ARG HG2 1 1
12 17217 1 1 65 ARG HG3 H 15.245 43.428 17.263 1.00 . A A . 62 ARG HG3 1 1
12 17218 1 1 65 ARG HH11 H 19.179 45.228 16.048 1.00 . A A . 62 ARG HH11 1 1
12 17219 1 1 65 ARG HH12 H 20.021 46.561 16.767 1.00 . A A . 62 ARG HH12 1 1
12 17220 1 1 65 ARG HH21 H 18.028 46.645 19.638 1.00 . A A . 62 ARG HH21 1 1
12 17221 1 1 65 ARG HH22 H 19.366 47.365 18.809 1.00 . A A . 62 ARG HH22 1 1
12 17222 1 1 65 ARG N N 16.514 39.972 17.882 1.00 . A A . 62 ARG N 1 1
12 17223 1 1 65 ARG NE N 17.516 44.911 17.899 1.00 . A A . 62 ARG NE 1 1
12 17224 1 1 65 ARG NH1 N 19.295 45.874 16.803 1.00 . A A . 62 ARG NH1 1 1
12 17225 1 1 65 ARG NH2 N 18.638 46.681 18.848 1.00 . A A . 62 ARG NH2 1 1
12 17226 1 1 65 ARG O O 13.645 41.718 19.201 1.00 . A A . 62 ARG O 1 1
12 17227 1 1 66 LEU C C 11.807 38.933 17.909 1.00 . A A . 63 LEU C 1 1
12 17228 1 1 66 LEU CA C 12.483 40.131 17.249 1.00 . A A . 63 LEU CA 1 1
12 17229 1 1 66 LEU CB C 12.297 40.063 15.732 1.00 . A A . 63 LEU CB 1 1
12 17230 1 1 66 LEU CD1 C 10.521 41.830 15.648 1.00 . A A . 63 LEU CD1 1 1
12 17231 1 1 66 LEU CD2 C 12.903 42.433 15.182 1.00 . A A . 63 LEU CD2 1 1
12 17232 1 1 66 LEU CG C 11.837 41.354 15.054 1.00 . A A . 63 LEU CG 1 1
12 17233 1 1 66 LEU H H 14.527 39.606 17.087 1.00 . A A . 63 LEU H 1 1
12 17234 1 1 66 LEU HA H 12.026 41.036 17.619 1.00 . A A . 63 LEU HA 1 1
12 17235 1 1 66 LEU HB2 H 13.242 39.779 15.295 1.00 . A A . 63 LEU HB2 1 1
12 17236 1 1 66 LEU HB3 H 11.561 39.299 15.523 1.00 . A A . 63 LEU HB3 1 1
12 17237 1 1 66 LEU HD11 H 10.713 42.364 16.567 1.00 . A A . 63 LEU HD11 1 1
12 17238 1 1 66 LEU HD12 H 9.889 40.978 15.852 1.00 . A A . 63 LEU HD12 1 1
12 17239 1 1 66 LEU HD13 H 10.026 42.486 14.947 1.00 . A A . 63 LEU HD13 1 1
12 17240 1 1 66 LEU HD21 H 12.778 43.159 14.393 1.00 . A A . 63 LEU HD21 1 1
12 17241 1 1 66 LEU HD22 H 13.882 41.982 15.104 1.00 . A A . 63 LEU HD22 1 1
12 17242 1 1 66 LEU HD23 H 12.807 42.921 16.141 1.00 . A A . 63 LEU HD23 1 1
12 17243 1 1 66 LEU HG H 11.678 41.164 14.001 1.00 . A A . 63 LEU HG 1 1
12 17244 1 1 66 LEU N N 13.903 40.177 17.582 1.00 . A A . 63 LEU N 1 1
12 17245 1 1 66 LEU O O 10.593 38.926 18.109 1.00 . A A . 63 LEU O 1 1
12 17246 1 1 67 ASP C C 11.253 37.079 20.119 1.00 . A A . 64 ASP C 1 1
12 17247 1 1 67 ASP CA C 12.082 36.723 18.889 1.00 . A A . 64 ASP CA 1 1
12 17248 1 1 67 ASP CB C 13.230 35.792 19.285 1.00 . A A . 64 ASP CB 1 1
12 17249 1 1 67 ASP CG C 14.148 36.413 20.320 1.00 . A A . 64 ASP CG 1 1
12 17250 1 1 67 ASP H H 13.563 37.990 18.062 1.00 . A A . 64 ASP H 1 1
12 17251 1 1 67 ASP HA H 11.448 36.215 18.178 1.00 . A A . 64 ASP HA 1 1
12 17252 1 1 67 ASP HB2 H 12.821 34.881 19.695 1.00 . A A . 64 ASP HB2 1 1
12 17253 1 1 67 ASP HB3 H 13.813 35.557 18.407 1.00 . A A . 64 ASP HB3 1 1
12 17254 1 1 67 ASP N N 12.603 37.924 18.247 1.00 . A A . 64 ASP N 1 1
12 17255 1 1 67 ASP O O 11.334 38.195 20.631 1.00 . A A . 64 ASP O 1 1
12 17256 1 1 67 ASP OD1 O 13.948 37.599 20.655 1.00 . A A . 64 ASP OD1 1 1
12 17257 1 1 67 ASP OD2 O 15.066 35.712 20.794 1.00 . A A . 64 ASP OD2 1 1
12 17258 1 1 68 GLU C C 8.911 35.046 22.165 1.00 . A A . 65 GLU C 1 1
12 17259 1 1 68 GLU CA C 9.609 36.339 21.754 1.00 . A A . 65 GLU CA 1 1
12 17260 1 1 68 GLU CB C 8.569 37.424 21.466 1.00 . A A . 65 GLU CB 1 1
12 17261 1 1 68 GLU CD C 6.868 38.324 19.830 1.00 . A A . 65 GLU CD 1 1
12 17262 1 1 68 GLU CG C 7.708 37.133 20.248 1.00 . A A . 65 GLU CG 1 1
12 17263 1 1 68 GLU H H 10.434 35.255 20.133 1.00 . A A . 65 GLU H 1 1
12 17264 1 1 68 GLU HA H 10.241 36.666 22.565 1.00 . A A . 65 GLU HA 1 1
12 17265 1 1 68 GLU HB2 H 7.922 37.522 22.324 1.00 . A A . 65 GLU HB2 1 1
12 17266 1 1 68 GLU HB3 H 9.081 38.361 21.303 1.00 . A A . 65 GLU HB3 1 1
12 17267 1 1 68 GLU HG2 H 8.351 36.860 19.425 1.00 . A A . 65 GLU HG2 1 1
12 17268 1 1 68 GLU HG3 H 7.049 36.309 20.477 1.00 . A A . 65 GLU HG3 1 1
12 17269 1 1 68 GLU N N 10.455 36.124 20.585 1.00 . A A . 65 GLU N 1 1
12 17270 1 1 68 GLU O O 9.098 34.001 21.541 1.00 . A A . 65 GLU O 1 1
12 17271 1 1 68 GLU OE1 O 6.822 39.313 20.592 1.00 . A A . 65 GLU OE1 1 1
12 17272 1 1 68 GLU OE2 O 6.256 38.268 18.743 1.00 . A A . 65 GLU OE2 1 1
12 17273 1 1 69 TRP C C 5.931 33.979 23.237 1.00 . A A . 66 TRP C 1 1
12 17274 1 1 69 TRP CA C 7.380 33.961 23.714 1.00 . A A . 66 TRP CA 1 1
12 17275 1 1 69 TRP CB C 7.426 33.918 25.242 1.00 . A A . 66 TRP CB 1 1
12 17276 1 1 69 TRP CD1 C 9.744 34.494 26.172 1.00 . A A . 66 TRP CD1 1 1
12 17277 1 1 69 TRP CD2 C 9.339 32.298 26.004 1.00 . A A . 66 TRP CD2 1 1
12 17278 1 1 69 TRP CE2 C 10.635 32.477 26.524 1.00 . A A . 66 TRP CE2 1 1
12 17279 1 1 69 TRP CE3 C 8.864 30.998 25.813 1.00 . A A . 66 TRP CE3 1 1
12 17280 1 1 69 TRP CG C 8.786 33.600 25.787 1.00 . A A . 66 TRP CG 1 1
12 17281 1 1 69 TRP CH2 C 10.970 30.143 26.654 1.00 . A A . 66 TRP CH2 1 1
12 17282 1 1 69 TRP CZ2 C 11.461 31.405 26.852 1.00 . A A . 66 TRP CZ2 1 1
12 17283 1 1 69 TRP CZ3 C 9.684 29.934 26.138 1.00 . A A . 66 TRP CZ3 1 1
12 17284 1 1 69 TRP H H 7.997 35.986 23.674 1.00 . A A . 66 TRP H 1 1
12 17285 1 1 69 TRP HA H 7.864 33.078 23.324 1.00 . A A . 66 TRP HA 1 1
12 17286 1 1 69 TRP HB2 H 7.127 34.880 25.633 1.00 . A A . 66 TRP HB2 1 1
12 17287 1 1 69 TRP HB3 H 6.740 33.162 25.595 1.00 . A A . 66 TRP HB3 1 1
12 17288 1 1 69 TRP HD1 H 9.628 35.566 26.127 1.00 . A A . 66 TRP HD1 1 1
12 17289 1 1 69 TRP HE1 H 11.680 34.246 26.946 1.00 . A A . 66 TRP HE1 1 1
12 17290 1 1 69 TRP HE3 H 7.876 30.817 25.416 1.00 . A A . 66 TRP HE3 1 1
12 17291 1 1 69 TRP HH2 H 11.576 29.283 26.894 1.00 . A A . 66 TRP HH2 1 1
12 17292 1 1 69 TRP HZ2 H 12.454 31.549 27.251 1.00 . A A . 66 TRP HZ2 1 1
12 17293 1 1 69 TRP HZ3 H 9.335 28.922 25.996 1.00 . A A . 66 TRP HZ3 1 1
12 17294 1 1 69 TRP N N 8.106 35.125 23.218 1.00 . A A . 66 TRP N 1 1
12 17295 1 1 69 TRP NE1 N 10.859 33.825 26.616 1.00 . A A . 66 TRP NE1 1 1
12 17296 1 1 69 TRP O O 5.131 34.799 23.688 1.00 . A A . 66 TRP O 1 1
12 17297 1 1 70 ILE C C 3.502 31.791 22.374 1.00 . A A . 67 ILE C 1 1
12 17298 1 1 70 ILE CA C 4.249 32.985 21.788 1.00 . A A . 67 ILE CA 1 1
12 17299 1 1 70 ILE CB C 4.259 32.867 20.253 1.00 . A A . 67 ILE CB 1 1
12 17300 1 1 70 ILE CD1 C 4.758 31.202 18.394 1.00 . A A . 67 ILE CD1 1 1
12 17301 1 1 70 ILE CG1 C 5.037 31.622 19.820 1.00 . A A . 67 ILE CG1 1 1
12 17302 1 1 70 ILE CG2 C 4.860 34.117 19.629 1.00 . A A . 67 ILE CG2 1 1
12 17303 1 1 70 ILE H H 6.285 32.447 22.004 1.00 . A A . 67 ILE H 1 1
12 17304 1 1 70 ILE HA H 3.726 33.891 22.057 1.00 . A A . 67 ILE HA 1 1
12 17305 1 1 70 ILE HB H 3.238 32.780 19.915 1.00 . A A . 67 ILE HB 1 1
12 17306 1 1 70 ILE HD11 H 5.130 31.957 17.717 1.00 . A A . 67 ILE HD11 1 1
12 17307 1 1 70 ILE HD12 H 5.254 30.263 18.192 1.00 . A A . 67 ILE HD12 1 1
12 17308 1 1 70 ILE HD13 H 3.694 31.086 18.253 1.00 . A A . 67 ILE HD13 1 1
12 17309 1 1 70 ILE HG12 H 6.094 31.818 19.907 1.00 . A A . 67 ILE HG12 1 1
12 17310 1 1 70 ILE HG13 H 4.773 30.799 20.467 1.00 . A A . 67 ILE HG13 1 1
12 17311 1 1 70 ILE HG21 H 5.206 33.891 18.632 1.00 . A A . 67 ILE HG21 1 1
12 17312 1 1 70 ILE HG22 H 4.109 34.892 19.581 1.00 . A A . 67 ILE HG22 1 1
12 17313 1 1 70 ILE HG23 H 5.689 34.457 20.231 1.00 . A A . 67 ILE HG23 1 1
12 17314 1 1 70 ILE N N 5.602 33.072 22.324 1.00 . A A . 67 ILE N 1 1
12 17315 1 1 70 ILE O O 4.113 30.819 22.821 1.00 . A A . 67 ILE O 1 1
12 17316 1 1 71 THR C C 0.765 29.943 21.775 1.00 . A A . 68 THR C 1 1
12 17317 1 1 71 THR CA C 1.344 30.796 22.898 1.00 . A A . 68 THR CA 1 1
12 17318 1 1 71 THR CB C 0.188 31.351 23.753 1.00 . A A . 68 THR CB 1 1
12 17319 1 1 71 THR CG2 C 0.588 31.426 25.219 1.00 . A A . 68 THR CG2 1 1
12 17320 1 1 71 THR H H 1.746 32.670 21.999 1.00 . A A . 68 THR H 1 1
12 17321 1 1 71 THR HA H 1.963 30.174 23.527 1.00 . A A . 68 THR HA 1 1
12 17322 1 1 71 THR HB H -0.659 30.687 23.660 1.00 . A A . 68 THR HB 1 1
12 17323 1 1 71 THR HG1 H 0.359 33.315 23.722 1.00 . A A . 68 THR HG1 1 1
12 17324 1 1 71 THR HG21 H 0.794 30.432 25.587 1.00 . A A . 68 THR HG21 1 1
12 17325 1 1 71 THR HG22 H -0.219 31.860 25.790 1.00 . A A . 68 THR HG22 1 1
12 17326 1 1 71 THR HG23 H 1.472 32.038 25.320 1.00 . A A . 68 THR HG23 1 1
12 17327 1 1 71 THR N N 2.175 31.870 22.368 1.00 . A A . 68 THR N 1 1
12 17328 1 1 71 THR O O 0.950 30.244 20.595 1.00 . A A . 68 THR O 1 1
12 17329 1 1 71 THR OG1 O -0.185 32.653 23.288 1.00 . A A . 68 THR OG1 1 1
12 17330 1 1 72 THR C C -1.449 28.743 20.213 1.00 . A A . 69 THR C 1 1
12 17331 1 1 72 THR CA C -0.541 27.981 21.172 1.00 . A A . 69 THR CA 1 1
12 17332 1 1 72 THR CB C -1.358 26.870 21.860 1.00 . A A . 69 THR CB 1 1
12 17333 1 1 72 THR CG2 C -0.491 26.086 22.834 1.00 . A A . 69 THR CG2 1 1
12 17334 1 1 72 THR H H -0.048 28.691 23.104 1.00 . A A . 69 THR H 1 1
12 17335 1 1 72 THR HA H 0.254 27.516 20.607 1.00 . A A . 69 THR HA 1 1
12 17336 1 1 72 THR HB H -1.725 26.192 21.102 1.00 . A A . 69 THR HB 1 1
12 17337 1 1 72 THR HG1 H -2.864 26.778 23.130 1.00 . A A . 69 THR HG1 1 1
12 17338 1 1 72 THR HG21 H -0.299 26.689 23.709 1.00 . A A . 69 THR HG21 1 1
12 17339 1 1 72 THR HG22 H 0.445 25.832 22.360 1.00 . A A . 69 THR HG22 1 1
12 17340 1 1 72 THR HG23 H -1.005 25.182 23.125 1.00 . A A . 69 THR HG23 1 1
12 17341 1 1 72 THR N N 0.064 28.878 22.148 1.00 . A A . 69 THR N 1 1
12 17342 1 1 72 THR O O -1.434 28.502 19.006 1.00 . A A . 69 THR O 1 1
12 17343 1 1 72 THR OG1 O -2.471 27.440 22.556 1.00 . A A . 69 THR OG1 1 1
12 17344 1 1 73 ASP C C -2.379 31.395 19.020 1.00 . A A . 70 ASP C 1 1
12 17345 1 1 73 ASP CA C -3.150 30.463 19.949 1.00 . A A . 70 ASP CA 1 1
12 17346 1 1 73 ASP CB C -4.083 31.276 20.849 1.00 . A A . 70 ASP CB 1 1
12 17347 1 1 73 ASP CG C -5.222 30.443 21.404 1.00 . A A . 70 ASP CG 1 1
12 17348 1 1 73 ASP H H -2.202 29.809 21.726 1.00 . A A . 70 ASP H 1 1
12 17349 1 1 73 ASP HA H -3.741 29.787 19.350 1.00 . A A . 70 ASP HA 1 1
12 17350 1 1 73 ASP HB2 H -3.516 31.674 21.678 1.00 . A A . 70 ASP HB2 1 1
12 17351 1 1 73 ASP HB3 H -4.501 32.092 20.278 1.00 . A A . 70 ASP HB3 1 1
12 17352 1 1 73 ASP N N -2.236 29.663 20.758 1.00 . A A . 70 ASP N 1 1
12 17353 1 1 73 ASP O O -2.948 31.977 18.097 1.00 . A A . 70 ASP O 1 1
12 17354 1 1 73 ASP OD1 O -6.165 30.146 20.642 1.00 . A A . 70 ASP OD1 1 1
12 17355 1 1 73 ASP OD2 O -5.170 30.090 22.601 1.00 . A A . 70 ASP OD2 1 1
12 17356 1 1 74 ARG C C 0.549 31.582 17.434 1.00 . A A . 71 ARG C 1 1
12 17357 1 1 74 ARG CA C -0.233 32.397 18.460 1.00 . A A . 71 ARG CA 1 1
12 17358 1 1 74 ARG CB C 0.734 33.181 19.349 1.00 . A A . 71 ARG CB 1 1
12 17359 1 1 74 ARG CD C 1.008 35.398 20.500 1.00 . A A . 71 ARG CD 1 1
12 17360 1 1 74 ARG CG C 0.057 34.254 20.186 1.00 . A A . 71 ARG CG 1 1
12 17361 1 1 74 ARG CZ C 0.906 37.720 21.301 1.00 . A A . 71 ARG CZ 1 1
12 17362 1 1 74 ARG H H -0.685 31.043 20.022 1.00 . A A . 71 ARG H 1 1
12 17363 1 1 74 ARG HA H -0.872 33.093 17.937 1.00 . A A . 71 ARG HA 1 1
12 17364 1 1 74 ARG HB2 H 1.228 32.492 20.018 1.00 . A A . 71 ARG HB2 1 1
12 17365 1 1 74 ARG HB3 H 1.474 33.656 18.724 1.00 . A A . 71 ARG HB3 1 1
12 17366 1 1 74 ARG HD2 H 1.693 35.079 21.271 1.00 . A A . 71 ARG HD2 1 1
12 17367 1 1 74 ARG HD3 H 1.562 35.643 19.606 1.00 . A A . 71 ARG HD3 1 1
12 17368 1 1 74 ARG HE H -0.678 36.542 21.016 1.00 . A A . 71 ARG HE 1 1
12 17369 1 1 74 ARG HG2 H -0.789 34.644 19.640 1.00 . A A . 71 ARG HG2 1 1
12 17370 1 1 74 ARG HG3 H -0.281 33.814 21.113 1.00 . A A . 71 ARG HG3 1 1
12 17371 1 1 74 ARG HH11 H 2.768 37.031 20.926 1.00 . A A . 71 ARG HH11 1 1
12 17372 1 1 74 ARG HH12 H 2.682 38.667 21.490 1.00 . A A . 71 ARG HH12 1 1
12 17373 1 1 74 ARG HH21 H -0.804 38.695 21.760 1.00 . A A . 71 ARG HH21 1 1
12 17374 1 1 74 ARG HH22 H 0.650 39.612 21.966 1.00 . A A . 71 ARG HH22 1 1
12 17375 1 1 74 ARG N N -1.081 31.533 19.272 1.00 . A A . 71 ARG N 1 1
12 17376 1 1 74 ARG NE N 0.299 36.589 20.959 1.00 . A A . 71 ARG NE 1 1
12 17377 1 1 74 ARG NH1 N 2.227 37.814 21.234 1.00 . A A . 71 ARG NH1 1 1
12 17378 1 1 74 ARG NH2 N 0.192 38.761 21.709 1.00 . A A . 71 ARG NH2 1 1
12 17379 1 1 74 ARG O O 1.323 32.132 16.649 1.00 . A A . 71 ARG O 1 1
12 17380 1 1 75 ILE C C 0.128 29.008 15.346 1.00 . A A . 72 ILE C 1 1
12 17381 1 1 75 ILE CA C 1.029 29.379 16.519 1.00 . A A . 72 ILE CA 1 1
12 17382 1 1 75 ILE CB C 1.500 28.090 17.218 1.00 . A A . 72 ILE CB 1 1
12 17383 1 1 75 ILE CD1 C 2.551 27.340 19.411 1.00 . A A . 72 ILE CD1 1 1
12 17384 1 1 75 ILE CG1 C 2.459 28.426 18.362 1.00 . A A . 72 ILE CG1 1 1
12 17385 1 1 75 ILE CG2 C 2.166 27.158 16.218 1.00 . A A . 72 ILE CG2 1 1
12 17386 1 1 75 ILE H H -0.285 29.891 18.097 1.00 . A A . 72 ILE H 1 1
12 17387 1 1 75 ILE HA H 1.898 29.898 16.141 1.00 . A A . 72 ILE HA 1 1
12 17388 1 1 75 ILE HB H 0.633 27.588 17.620 1.00 . A A . 72 ILE HB 1 1
12 17389 1 1 75 ILE HD11 H 1.659 26.731 19.379 1.00 . A A . 72 ILE HD11 1 1
12 17390 1 1 75 ILE HD12 H 3.415 26.721 19.214 1.00 . A A . 72 ILE HD12 1 1
12 17391 1 1 75 ILE HD13 H 2.645 27.789 20.388 1.00 . A A . 72 ILE HD13 1 1
12 17392 1 1 75 ILE HG12 H 3.447 28.583 17.961 1.00 . A A . 72 ILE HG12 1 1
12 17393 1 1 75 ILE HG13 H 2.124 29.331 18.849 1.00 . A A . 72 ILE HG13 1 1
12 17394 1 1 75 ILE HG21 H 2.593 27.739 15.414 1.00 . A A . 72 ILE HG21 1 1
12 17395 1 1 75 ILE HG22 H 2.947 26.599 16.711 1.00 . A A . 72 ILE HG22 1 1
12 17396 1 1 75 ILE HG23 H 1.432 26.475 15.818 1.00 . A A . 72 ILE HG23 1 1
12 17397 1 1 75 ILE N N 0.343 30.269 17.448 1.00 . A A . 72 ILE N 1 1
12 17398 1 1 75 ILE O O -1.078 28.827 15.511 1.00 . A A . 72 ILE O 1 1
12 17399 1 1 76 ASN C C 0.136 27.063 12.632 1.00 . A A . 73 ASN C 1 1
12 17400 1 1 76 ASN CA C -0.027 28.544 12.962 1.00 . A A . 73 ASN CA 1 1
12 17401 1 1 76 ASN CB C 0.437 29.396 11.779 1.00 . A A . 73 ASN CB 1 1
12 17402 1 1 76 ASN CG C -0.578 29.423 10.653 1.00 . A A . 73 ASN CG 1 1
12 17403 1 1 76 ASN H H 1.687 29.052 14.095 1.00 . A A . 73 ASN H 1 1
12 17404 1 1 76 ASN HA H -1.071 28.746 13.152 1.00 . A A . 73 ASN HA 1 1
12 17405 1 1 76 ASN HB2 H 0.600 30.409 12.115 1.00 . A A . 73 ASN HB2 1 1
12 17406 1 1 76 ASN HB3 H 1.363 28.995 11.395 1.00 . A A . 73 ASN HB3 1 1
12 17407 1 1 76 ASN HD21 H 0.646 30.531 9.543 1.00 . A A . 73 ASN HD21 1 1
12 17408 1 1 76 ASN HD22 H -0.870 30.130 8.818 1.00 . A A . 73 ASN HD22 1 1
12 17409 1 1 76 ASN N N 0.722 28.895 14.163 1.00 . A A . 73 ASN N 1 1
12 17410 1 1 76 ASN ND2 N -0.232 30.096 9.561 1.00 . A A . 73 ASN ND2 1 1
12 17411 1 1 76 ASN O O 1.180 26.638 12.135 1.00 . A A . 73 ASN O 1 1
12 17412 1 1 76 ASN OD1 O -1.660 28.846 10.763 1.00 . A A . 73 ASN OD1 1 1
12 17413 1 1 77 LEU C C -1.507 24.534 11.293 1.00 . A A . 74 LEU C 1 1
12 17414 1 1 77 LEU CA C -0.874 24.849 12.645 1.00 . A A . 74 LEU CA 1 1
12 17415 1 1 77 LEU CB C -1.607 24.090 13.753 1.00 . A A . 74 LEU CB 1 1
12 17416 1 1 77 LEU CD1 C -1.972 23.827 16.219 1.00 . A A . 74 LEU CD1 1 1
12 17417 1 1 77 LEU CD2 C 0.195 23.110 15.195 1.00 . A A . 74 LEU CD2 1 1
12 17418 1 1 77 LEU CG C -0.947 24.114 15.132 1.00 . A A . 74 LEU CG 1 1
12 17419 1 1 77 LEU H H -1.706 26.679 13.307 1.00 . A A . 74 LEU H 1 1
12 17420 1 1 77 LEU HA H 0.159 24.535 12.627 1.00 . A A . 74 LEU HA 1 1
12 17421 1 1 77 LEU HB2 H -2.593 24.517 13.850 1.00 . A A . 74 LEU HB2 1 1
12 17422 1 1 77 LEU HB3 H -1.693 23.057 13.444 1.00 . A A . 74 LEU HB3 1 1
12 17423 1 1 77 LEU HD11 H -2.189 24.737 16.758 1.00 . A A . 74 LEU HD11 1 1
12 17424 1 1 77 LEU HD12 H -1.576 23.090 16.901 1.00 . A A . 74 LEU HD12 1 1
12 17425 1 1 77 LEU HD13 H -2.879 23.450 15.768 1.00 . A A . 74 LEU HD13 1 1
12 17426 1 1 77 LEU HD21 H 0.938 23.455 15.898 1.00 . A A . 74 LEU HD21 1 1
12 17427 1 1 77 LEU HD22 H 0.641 23.011 14.217 1.00 . A A . 74 LEU HD22 1 1
12 17428 1 1 77 LEU HD23 H -0.187 22.151 15.515 1.00 . A A . 74 LEU HD23 1 1
12 17429 1 1 77 LEU HG H -0.538 25.099 15.312 1.00 . A A . 74 LEU HG 1 1
12 17430 1 1 77 LEU N N -0.901 26.283 12.912 1.00 . A A . 74 LEU N 1 1
12 17431 1 1 77 LEU O O -1.987 23.424 11.064 1.00 . A A . 74 LEU O 1 1
12 17432 1 1 78 ASP C C -0.978 25.077 8.040 1.00 . A A . 75 ASP C 1 1
12 17433 1 1 78 ASP CA C -2.072 25.346 9.069 1.00 . A A . 75 ASP CA 1 1
12 17434 1 1 78 ASP CB C -2.872 26.586 8.670 1.00 . A A . 75 ASP CB 1 1
12 17435 1 1 78 ASP CG C -4.029 26.256 7.747 1.00 . A A . 75 ASP CG 1 1
12 17436 1 1 78 ASP H H -1.104 26.381 10.642 1.00 . A A . 75 ASP H 1 1
12 17437 1 1 78 ASP HA H -2.736 24.495 9.101 1.00 . A A . 75 ASP HA 1 1
12 17438 1 1 78 ASP HB2 H -3.268 27.053 9.560 1.00 . A A . 75 ASP HB2 1 1
12 17439 1 1 78 ASP HB3 H -2.218 27.281 8.164 1.00 . A A . 75 ASP HB3 1 1
12 17440 1 1 78 ASP N N -1.502 25.518 10.400 1.00 . A A . 75 ASP N 1 1
12 17441 1 1 78 ASP O O -1.227 24.471 6.998 1.00 . A A . 75 ASP O 1 1
12 17442 1 1 78 ASP OD1 O -3.778 25.707 6.654 1.00 . A A . 75 ASP OD1 1 1
12 17443 1 1 78 ASP OD2 O -5.186 26.547 8.118 1.00 . A A . 75 ASP OD2 1 1
12 17444 1 1 79 LYS C C 2.236 24.178 7.902 1.00 . A A . 76 LYS C 1 1
12 17445 1 1 79 LYS CA C 1.366 25.343 7.441 1.00 . A A . 76 LYS CA 1 1
12 17446 1 1 79 LYS CB C 2.205 26.621 7.368 1.00 . A A . 76 LYS CB 1 1
12 17447 1 1 79 LYS CD C 1.930 28.957 6.486 1.00 . A A . 76 LYS CD 1 1
12 17448 1 1 79 LYS CE C 1.041 29.757 5.546 1.00 . A A . 76 LYS CE 1 1
12 17449 1 1 79 LYS CG C 1.906 27.476 6.148 1.00 . A A . 76 LYS CG 1 1
12 17450 1 1 79 LYS H H 0.369 26.009 9.186 1.00 . A A . 76 LYS H 1 1
12 17451 1 1 79 LYS HA H 0.977 25.121 6.459 1.00 . A A . 76 LYS HA 1 1
12 17452 1 1 79 LYS HB2 H 2.016 27.213 8.251 1.00 . A A . 76 LYS HB2 1 1
12 17453 1 1 79 LYS HB3 H 3.251 26.350 7.343 1.00 . A A . 76 LYS HB3 1 1
12 17454 1 1 79 LYS HD2 H 1.579 29.093 7.498 1.00 . A A . 76 LYS HD2 1 1
12 17455 1 1 79 LYS HD3 H 2.945 29.320 6.403 1.00 . A A . 76 LYS HD3 1 1
12 17456 1 1 79 LYS HE2 H 0.011 29.503 5.743 1.00 . A A . 76 LYS HE2 1 1
12 17457 1 1 79 LYS HE3 H 1.194 30.809 5.737 1.00 . A A . 76 LYS HE3 1 1
12 17458 1 1 79 LYS HG2 H 2.649 27.278 5.390 1.00 . A A . 76 LYS HG2 1 1
12 17459 1 1 79 LYS HG3 H 0.926 27.218 5.771 1.00 . A A . 76 LYS HG3 1 1
12 17460 1 1 79 LYS HZ1 H 0.719 28.726 3.759 1.00 . A A . 76 LYS HZ1 1 1
12 17461 1 1 79 LYS HZ2 H 2.334 29.160 4.019 1.00 . A A . 76 LYS HZ2 1 1
12 17462 1 1 79 LYS HZ3 H 1.209 30.331 3.545 1.00 . A A . 76 LYS HZ3 1 1
12 17463 1 1 79 LYS N N 0.233 25.533 8.339 1.00 . A A . 76 LYS N 1 1
12 17464 1 1 79 LYS NZ N 1.347 29.473 4.117 1.00 . A A . 76 LYS NZ 1 1
12 17465 1 1 79 LYS O O 2.350 23.912 9.098 1.00 . A A . 76 LYS O 1 1
12 17466 1 1 80 GLU C C 4.757 22.730 8.294 1.00 . A A . 77 GLU C 1 1
12 17467 1 1 80 GLU CA C 3.707 22.351 7.254 1.00 . A A . 77 GLU CA 1 1
12 17468 1 1 80 GLU CB C 4.392 21.841 5.984 1.00 . A A . 77 GLU CB 1 1
12 17469 1 1 80 GLU CD C 4.118 21.192 3.558 1.00 . A A . 77 GLU CD 1 1
12 17470 1 1 80 GLU CG C 3.422 21.466 4.877 1.00 . A A . 77 GLU CG 1 1
12 17471 1 1 80 GLU H H 2.717 23.748 6.009 1.00 . A A . 77 GLU H 1 1
12 17472 1 1 80 GLU HA H 3.086 21.565 7.656 1.00 . A A . 77 GLU HA 1 1
12 17473 1 1 80 GLU HB2 H 5.052 22.611 5.611 1.00 . A A . 77 GLU HB2 1 1
12 17474 1 1 80 GLU HB3 H 4.978 20.968 6.232 1.00 . A A . 77 GLU HB3 1 1
12 17475 1 1 80 GLU HG2 H 2.884 20.578 5.173 1.00 . A A . 77 GLU HG2 1 1
12 17476 1 1 80 GLU HG3 H 2.724 22.278 4.737 1.00 . A A . 77 GLU HG3 1 1
12 17477 1 1 80 GLU N N 2.847 23.487 6.944 1.00 . A A . 77 GLU N 1 1
12 17478 1 1 80 GLU O O 5.067 23.907 8.479 1.00 . A A . 77 GLU O 1 1
12 17479 1 1 80 GLU OE1 O 4.700 22.139 2.988 1.00 . A A . 77 GLU OE1 1 1
12 17480 1 1 80 GLU OE2 O 4.082 20.032 3.097 1.00 . A A . 77 GLU OE2 1 1
12 17481 1 1 81 VAL C C 7.667 21.398 9.557 1.00 . A A . 78 VAL C 1 1
12 17482 1 1 81 VAL CA C 6.315 21.950 9.994 1.00 . A A . 78 VAL CA 1 1
12 17483 1 1 81 VAL CB C 5.917 21.302 11.333 1.00 . A A . 78 VAL CB 1 1
12 17484 1 1 81 VAL CG1 C 7.022 21.481 12.363 1.00 . A A . 78 VAL CG1 1 1
12 17485 1 1 81 VAL CG2 C 4.606 21.886 11.839 1.00 . A A . 78 VAL CG2 1 1
12 17486 1 1 81 VAL H H 5.012 20.807 8.780 1.00 . A A . 78 VAL H 1 1
12 17487 1 1 81 VAL HA H 6.404 23.016 10.146 1.00 . A A . 78 VAL HA 1 1
12 17488 1 1 81 VAL HB H 5.776 20.243 11.170 1.00 . A A . 78 VAL HB 1 1
12 17489 1 1 81 VAL HG11 H 6.681 21.123 13.323 1.00 . A A . 78 VAL HG11 1 1
12 17490 1 1 81 VAL HG12 H 7.894 20.921 12.057 1.00 . A A . 78 VAL HG12 1 1
12 17491 1 1 81 VAL HG13 H 7.276 22.529 12.439 1.00 . A A . 78 VAL HG13 1 1
12 17492 1 1 81 VAL HG21 H 3.781 21.307 11.452 1.00 . A A . 78 VAL HG21 1 1
12 17493 1 1 81 VAL HG22 H 4.593 21.857 12.918 1.00 . A A . 78 VAL HG22 1 1
12 17494 1 1 81 VAL HG23 H 4.515 22.909 11.505 1.00 . A A . 78 VAL HG23 1 1
12 17495 1 1 81 VAL N N 5.300 21.723 8.972 1.00 . A A . 78 VAL N 1 1
12 17496 1 1 81 VAL O O 7.746 20.336 8.937 1.00 . A A . 78 VAL O 1 1
12 17497 1 1 82 LEU C C 10.782 21.055 10.712 1.00 . A A . 79 LEU C 1 1
12 17498 1 1 82 LEU CA C 10.081 21.709 9.525 1.00 . A A . 79 LEU CA 1 1
12 17499 1 1 82 LEU CB C 10.894 22.910 9.037 1.00 . A A . 79 LEU CB 1 1
12 17500 1 1 82 LEU CD1 C 12.284 21.850 7.241 1.00 . A A . 79 LEU CD1 1 1
12 17501 1 1 82 LEU CD2 C 10.001 22.718 6.702 1.00 . A A . 79 LEU CD2 1 1
12 17502 1 1 82 LEU CG C 11.248 22.920 7.550 1.00 . A A . 79 LEU CG 1 1
12 17503 1 1 82 LEU H H 8.604 22.962 10.377 1.00 . A A . 79 LEU H 1 1
12 17504 1 1 82 LEU HA H 10.005 20.987 8.726 1.00 . A A . 79 LEU HA 1 1
12 17505 1 1 82 LEU HB2 H 10.324 23.802 9.247 1.00 . A A . 79 LEU HB2 1 1
12 17506 1 1 82 LEU HB3 H 11.817 22.934 9.599 1.00 . A A . 79 LEU HB3 1 1
12 17507 1 1 82 LEU HD11 H 13.240 22.147 7.644 1.00 . A A . 79 LEU HD11 1 1
12 17508 1 1 82 LEU HD12 H 12.367 21.727 6.171 1.00 . A A . 79 LEU HD12 1 1
12 17509 1 1 82 LEU HD13 H 11.979 20.914 7.687 1.00 . A A . 79 LEU HD13 1 1
12 17510 1 1 82 LEU HD21 H 9.925 21.680 6.414 1.00 . A A . 79 LEU HD21 1 1
12 17511 1 1 82 LEU HD22 H 10.063 23.334 5.817 1.00 . A A . 79 LEU HD22 1 1
12 17512 1 1 82 LEU HD23 H 9.128 22.997 7.275 1.00 . A A . 79 LEU HD23 1 1
12 17513 1 1 82 LEU HG H 11.675 23.880 7.294 1.00 . A A . 79 LEU HG 1 1
12 17514 1 1 82 LEU N N 8.730 22.125 9.884 1.00 . A A . 79 LEU N 1 1
12 17515 1 1 82 LEU O O 10.899 21.652 11.783 1.00 . A A . 79 LEU O 1 1
12 17516 1 1 83 TYR C C 13.399 18.851 11.197 1.00 . A A . 80 TYR C 1 1
12 17517 1 1 83 TYR CA C 11.938 19.092 11.567 1.00 . A A . 80 TYR CA 1 1
12 17518 1 1 83 TYR CB C 11.239 17.757 11.828 1.00 . A A . 80 TYR CB 1 1
12 17519 1 1 83 TYR CD1 C 10.134 17.834 14.097 1.00 . A A . 80 TYR CD1 1 1
12 17520 1 1 83 TYR CD2 C 8.751 18.027 12.165 1.00 . A A . 80 TYR CD2 1 1
12 17521 1 1 83 TYR CE1 C 9.022 17.941 14.910 1.00 . A A . 80 TYR CE1 1 1
12 17522 1 1 83 TYR CE2 C 7.634 18.136 12.970 1.00 . A A . 80 TYR CE2 1 1
12 17523 1 1 83 TYR CG C 10.019 17.875 12.713 1.00 . A A . 80 TYR CG 1 1
12 17524 1 1 83 TYR CZ C 7.774 18.092 14.341 1.00 . A A . 80 TYR CZ 1 1
12 17525 1 1 83 TYR H H 11.125 19.404 9.638 1.00 . A A . 80 TYR H 1 1
12 17526 1 1 83 TYR HA H 11.901 19.689 12.467 1.00 . A A . 80 TYR HA 1 1
12 17527 1 1 83 TYR HB2 H 10.926 17.333 10.887 1.00 . A A . 80 TYR HB2 1 1
12 17528 1 1 83 TYR HB3 H 11.933 17.083 12.308 1.00 . A A . 80 TYR HB3 1 1
12 17529 1 1 83 TYR HD1 H 11.113 17.716 14.539 1.00 . A A . 80 TYR HD1 1 1
12 17530 1 1 83 TYR HD2 H 8.645 18.060 11.090 1.00 . A A . 80 TYR HD2 1 1
12 17531 1 1 83 TYR HE1 H 9.131 17.907 15.984 1.00 . A A . 80 TYR HE1 1 1
12 17532 1 1 83 TYR HE2 H 6.657 18.254 12.525 1.00 . A A . 80 TYR HE2 1 1
12 17533 1 1 83 TYR HH H 6.689 17.514 15.819 1.00 . A A . 80 TYR HH 1 1
12 17534 1 1 83 TYR N N 11.249 19.827 10.513 1.00 . A A . 80 TYR N 1 1
12 17535 1 1 83 TYR O O 13.784 18.888 10.028 1.00 . A A . 80 TYR O 1 1
12 17536 1 1 83 TYR OH O 6.663 18.199 15.146 1.00 . A A . 80 TYR OH 1 1
12 17537 1 1 84 PRO C C 15.928 17.003 11.346 1.00 . A A . 81 PRO C 1 1
12 17538 1 1 84 PRO CA C 15.663 18.343 12.025 1.00 . A A . 81 PRO CA 1 1
12 17539 1 1 84 PRO CB C 16.217 18.338 13.452 1.00 . A A . 81 PRO CB 1 1
12 17540 1 1 84 PRO CD C 13.842 18.538 13.635 1.00 . A A . 81 PRO CD 1 1
12 17541 1 1 84 PRO CG C 15.057 17.960 14.307 1.00 . A A . 81 PRO CG 1 1
12 17542 1 1 84 PRO HA H 16.134 19.132 11.457 1.00 . A A . 81 PRO HA 1 1
12 17543 1 1 84 PRO HB2 H 17.017 17.615 13.528 1.00 . A A . 81 PRO HB2 1 1
12 17544 1 1 84 PRO HB3 H 16.587 19.321 13.701 1.00 . A A . 81 PRO HB3 1 1
12 17545 1 1 84 PRO HD2 H 12.990 17.889 13.774 1.00 . A A . 81 PRO HD2 1 1
12 17546 1 1 84 PRO HD3 H 13.632 19.525 14.018 1.00 . A A . 81 PRO HD3 1 1
12 17547 1 1 84 PRO HG2 H 14.978 16.885 14.365 1.00 . A A . 81 PRO HG2 1 1
12 17548 1 1 84 PRO HG3 H 15.176 18.383 15.294 1.00 . A A . 81 PRO HG3 1 1
12 17549 1 1 84 PRO N N 14.232 18.597 12.216 1.00 . A A . 81 PRO N 1 1
12 17550 1 1 84 PRO O O 15.036 16.162 11.240 1.00 . A A . 81 PRO O 1 1
12 17551 1 1 85 LYS C C 18.495 14.758 11.091 1.00 . A A . 82 LYS C 1 1
12 17552 1 1 85 LYS CA C 17.545 15.573 10.220 1.00 . A A . 82 LYS CA 1 1
12 17553 1 1 85 LYS CB C 18.206 15.879 8.874 1.00 . A A . 82 LYS CB 1 1
12 17554 1 1 85 LYS CD C 17.895 14.546 6.768 1.00 . A A . 82 LYS CD 1 1
12 17555 1 1 85 LYS CE C 18.133 13.202 6.097 1.00 . A A . 82 LYS CE 1 1
12 17556 1 1 85 LYS CG C 18.617 14.638 8.102 1.00 . A A . 82 LYS CG 1 1
12 17557 1 1 85 LYS H H 17.829 17.520 11.002 1.00 . A A . 82 LYS H 1 1
12 17558 1 1 85 LYS HA H 16.648 14.997 10.048 1.00 . A A . 82 LYS HA 1 1
12 17559 1 1 85 LYS HB2 H 17.514 16.443 8.266 1.00 . A A . 82 LYS HB2 1 1
12 17560 1 1 85 LYS HB3 H 19.089 16.478 9.048 1.00 . A A . 82 LYS HB3 1 1
12 17561 1 1 85 LYS HD2 H 16.835 14.671 6.932 1.00 . A A . 82 LYS HD2 1 1
12 17562 1 1 85 LYS HD3 H 18.256 15.332 6.119 1.00 . A A . 82 LYS HD3 1 1
12 17563 1 1 85 LYS HE2 H 19.063 12.793 6.459 1.00 . A A . 82 LYS HE2 1 1
12 17564 1 1 85 LYS HE3 H 17.322 12.537 6.356 1.00 . A A . 82 LYS HE3 1 1
12 17565 1 1 85 LYS HG2 H 19.681 14.672 7.922 1.00 . A A . 82 LYS HG2 1 1
12 17566 1 1 85 LYS HG3 H 18.378 13.763 8.691 1.00 . A A . 82 LYS HG3 1 1
12 17567 1 1 85 LYS HZ1 H 17.262 13.542 4.229 1.00 . A A . 82 LYS HZ1 1 1
12 17568 1 1 85 LYS HZ2 H 18.542 12.436 4.197 1.00 . A A . 82 LYS HZ2 1 1
12 17569 1 1 85 LYS HZ3 H 18.857 14.091 4.351 1.00 . A A . 82 LYS HZ3 1 1
12 17570 1 1 85 LYS N N 17.160 16.811 10.887 1.00 . A A . 82 LYS N 1 1
12 17571 1 1 85 LYS NZ N 18.203 13.327 4.615 1.00 . A A . 82 LYS NZ 1 1
12 17572 1 1 85 LYS O O 19.587 15.214 11.432 1.00 . A A . 82 LYS O 1 1
12 17573 1 1 86 LEU C C 19.300 11.420 11.506 1.00 . A A . 83 LEU C 1 1
12 17574 1 1 86 LEU CA C 18.887 12.669 12.278 1.00 . A A . 83 LEU CA 1 1
12 17575 1 1 86 LEU CB C 18.119 12.272 13.540 1.00 . A A . 83 LEU CB 1 1
12 17576 1 1 86 LEU CD1 C 19.736 13.290 15.163 1.00 . A A . 83 LEU CD1 1 1
12 17577 1 1 86 LEU CD2 C 17.728 14.586 14.422 1.00 . A A . 83 LEU CD2 1 1
12 17578 1 1 86 LEU CG C 18.277 13.203 14.743 1.00 . A A . 83 LEU CG 1 1
12 17579 1 1 86 LEU H H 17.193 13.241 11.146 1.00 . A A . 83 LEU H 1 1
12 17580 1 1 86 LEU HA H 19.776 13.211 12.564 1.00 . A A . 83 LEU HA 1 1
12 17581 1 1 86 LEU HB2 H 17.070 12.231 13.290 1.00 . A A . 83 LEU HB2 1 1
12 17582 1 1 86 LEU HB3 H 18.456 11.288 13.835 1.00 . A A . 83 LEU HB3 1 1
12 17583 1 1 86 LEU HD11 H 20.244 12.377 14.890 1.00 . A A . 83 LEU HD11 1 1
12 17584 1 1 86 LEU HD12 H 19.795 13.430 16.232 1.00 . A A . 83 LEU HD12 1 1
12 17585 1 1 86 LEU HD13 H 20.204 14.126 14.664 1.00 . A A . 83 LEU HD13 1 1
12 17586 1 1 86 LEU HD21 H 17.870 15.235 15.273 1.00 . A A . 83 LEU HD21 1 1
12 17587 1 1 86 LEU HD22 H 16.674 14.511 14.198 1.00 . A A . 83 LEU HD22 1 1
12 17588 1 1 86 LEU HD23 H 18.251 14.991 13.568 1.00 . A A . 83 LEU HD23 1 1
12 17589 1 1 86 LEU HG H 17.714 12.804 15.575 1.00 . A A . 83 LEU HG 1 1
12 17590 1 1 86 LEU N N 18.073 13.549 11.448 1.00 . A A . 83 LEU N 1 1
12 17591 1 1 86 LEU O O 18.468 10.569 11.190 1.00 . A A . 83 LEU O 1 1
12 17592 1 1 87 LYS C C 22.381 9.634 11.138 1.00 . A A . 84 LYS C 1 1
12 17593 1 1 87 LYS CA C 21.116 10.169 10.475 1.00 . A A . 84 LYS CA 1 1
12 17594 1 1 87 LYS CB C 21.412 10.556 9.024 1.00 . A A . 84 LYS CB 1 1
12 17595 1 1 87 LYS CD C 19.858 8.928 7.909 1.00 . A A . 84 LYS CD 1 1
12 17596 1 1 87 LYS CE C 18.978 8.723 6.686 1.00 . A A . 84 LYS CE 1 1
12 17597 1 1 87 LYS CG C 20.222 10.391 8.096 1.00 . A A . 84 LYS CG 1 1
12 17598 1 1 87 LYS H H 21.204 12.027 11.486 1.00 . A A . 84 LYS H 1 1
12 17599 1 1 87 LYS HA H 20.363 9.395 10.486 1.00 . A A . 84 LYS HA 1 1
12 17600 1 1 87 LYS HB2 H 21.723 11.590 8.997 1.00 . A A . 84 LYS HB2 1 1
12 17601 1 1 87 LYS HB3 H 22.217 9.937 8.657 1.00 . A A . 84 LYS HB3 1 1
12 17602 1 1 87 LYS HD2 H 20.764 8.353 7.787 1.00 . A A . 84 LYS HD2 1 1
12 17603 1 1 87 LYS HD3 H 19.327 8.583 8.786 1.00 . A A . 84 LYS HD3 1 1
12 17604 1 1 87 LYS HE2 H 18.532 7.742 6.739 1.00 . A A . 84 LYS HE2 1 1
12 17605 1 1 87 LYS HE3 H 18.201 9.473 6.689 1.00 . A A . 84 LYS HE3 1 1
12 17606 1 1 87 LYS HG2 H 19.373 10.911 8.516 1.00 . A A . 84 LYS HG2 1 1
12 17607 1 1 87 LYS HG3 H 20.466 10.817 7.133 1.00 . A A . 84 LYS HG3 1 1
12 17608 1 1 87 LYS HZ1 H 19.329 9.555 4.802 1.00 . A A . 84 LYS HZ1 1 1
12 17609 1 1 87 LYS HZ2 H 19.756 7.922 4.921 1.00 . A A . 84 LYS HZ2 1 1
12 17610 1 1 87 LYS HZ3 H 20.737 9.105 5.625 1.00 . A A . 84 LYS HZ3 1 1
12 17611 1 1 87 LYS N N 20.590 11.315 11.207 1.00 . A A . 84 LYS N 1 1
12 17612 1 1 87 LYS NZ N 19.754 8.834 5.420 1.00 . A A . 84 LYS NZ 1 1
12 17613 1 1 87 LYS O O 23.490 10.055 10.811 1.00 . A A . 84 LYS O 1 1
12 17614 1 1 88 ALA C C 23.755 6.793 12.128 1.00 . A A . 85 ALA C 1 1
12 17615 1 1 88 ALA CA C 23.334 8.107 12.776 1.00 . A A . 85 ALA CA 1 1
12 17616 1 1 88 ALA CB C 22.984 7.888 14.241 1.00 . A A . 85 ALA CB 1 1
12 17617 1 1 88 ALA H H 21.297 8.408 12.287 1.00 . A A . 85 ALA H 1 1
12 17618 1 1 88 ALA HA H 24.161 8.802 12.729 1.00 . A A . 85 ALA HA 1 1
12 17619 1 1 88 ALA HB1 H 22.375 7.001 14.335 1.00 . A A . 85 ALA HB1 1 1
12 17620 1 1 88 ALA HB2 H 23.891 7.766 14.813 1.00 . A A . 85 ALA HB2 1 1
12 17621 1 1 88 ALA HB3 H 22.437 8.742 14.611 1.00 . A A . 85 ALA HB3 1 1
12 17622 1 1 88 ALA N N 22.206 8.703 12.070 1.00 . A A . 85 ALA N 1 1
12 17623 1 1 88 ALA O O 23.210 5.733 12.438 1.00 . A A . 85 ALA O 1 1
12 17624 1 1 89 THR C C 26.738 5.574 10.645 1.00 . A A . 86 THR C 1 1
12 17625 1 1 89 THR CA C 25.222 5.684 10.533 1.00 . A A . 86 THR CA 1 1
12 17626 1 1 89 THR CB C 24.827 5.700 9.045 1.00 . A A . 86 THR CB 1 1
12 17627 1 1 89 THR CG2 C 23.394 5.224 8.860 1.00 . A A . 86 THR CG2 1 1
12 17628 1 1 89 THR H H 25.124 7.741 11.022 1.00 . A A . 86 THR H 1 1
12 17629 1 1 89 THR HA H 24.773 4.817 10.994 1.00 . A A . 86 THR HA 1 1
12 17630 1 1 89 THR HB H 25.485 5.031 8.507 1.00 . A A . 86 THR HB 1 1
12 17631 1 1 89 THR HG1 H 24.358 7.613 8.961 1.00 . A A . 86 THR HG1 1 1
12 17632 1 1 89 THR HG21 H 22.715 6.025 9.109 1.00 . A A . 86 THR HG21 1 1
12 17633 1 1 89 THR HG22 H 23.208 4.380 9.507 1.00 . A A . 86 THR HG22 1 1
12 17634 1 1 89 THR HG23 H 23.242 4.930 7.832 1.00 . A A . 86 THR HG23 1 1
12 17635 1 1 89 THR N N 24.729 6.868 11.226 1.00 . A A . 86 THR N 1 1
12 17636 1 1 89 THR O O 27.464 6.514 10.322 1.00 . A A . 86 THR O 1 1
12 17637 1 1 89 THR OG1 O 24.969 7.022 8.514 1.00 . A A . 86 THR OG1 1 1
12 17638 1 1 90 ASP C C 29.032 2.821 10.693 1.00 . A A . 87 ASP C 1 1
12 17639 1 1 90 ASP CA C 28.642 4.185 11.253 1.00 . A A . 87 ASP CA 1 1
12 17640 1 1 90 ASP CB C 29.042 4.279 12.727 1.00 . A A . 87 ASP CB 1 1
12 17641 1 1 90 ASP CG C 30.538 4.134 12.931 1.00 . A A . 87 ASP CG 1 1
12 17642 1 1 90 ASP H H 26.581 3.707 11.342 1.00 . A A . 87 ASP H 1 1
12 17643 1 1 90 ASP HA H 29.164 4.951 10.699 1.00 . A A . 87 ASP HA 1 1
12 17644 1 1 90 ASP HB2 H 28.736 5.239 13.116 1.00 . A A . 87 ASP HB2 1 1
12 17645 1 1 90 ASP HB3 H 28.544 3.495 13.279 1.00 . A A . 87 ASP HB3 1 1
12 17646 1 1 90 ASP N N 27.211 4.419 11.102 1.00 . A A . 87 ASP N 1 1
12 17647 1 1 90 ASP O O 29.903 2.721 9.830 1.00 . A A . 87 ASP O 1 1
12 17648 1 1 90 ASP OD1 O 31.303 4.712 12.132 1.00 . A A . 87 ASP OD1 1 1
12 17649 1 1 90 ASP OD2 O 30.942 3.441 13.888 1.00 . A A . 87 ASP OD2 1 1
12 17650 1 1 91 GLU C C 27.552 -0.095 9.826 1.00 . A A . 88 GLU C 1 1
12 17651 1 1 91 GLU CA C 28.662 0.416 10.740 1.00 . A A . 88 GLU CA 1 1
12 17652 1 1 91 GLU CB C 28.821 -0.520 11.940 1.00 . A A . 88 GLU CB 1 1
12 17653 1 1 91 GLU CD C 29.250 -2.884 12.722 1.00 . A A . 88 GLU CD 1 1
12 17654 1 1 91 GLU CG C 29.336 -1.901 11.570 1.00 . A A . 88 GLU CG 1 1
12 17655 1 1 91 GLU H H 27.697 1.919 11.877 1.00 . A A . 88 GLU H 1 1
12 17656 1 1 91 GLU HA H 29.588 0.436 10.186 1.00 . A A . 88 GLU HA 1 1
12 17657 1 1 91 GLU HB2 H 29.514 -0.075 12.640 1.00 . A A . 88 GLU HB2 1 1
12 17658 1 1 91 GLU HB3 H 27.861 -0.634 12.421 1.00 . A A . 88 GLU HB3 1 1
12 17659 1 1 91 GLU HG2 H 28.749 -2.282 10.748 1.00 . A A . 88 GLU HG2 1 1
12 17660 1 1 91 GLU HG3 H 30.369 -1.816 11.265 1.00 . A A . 88 GLU HG3 1 1
12 17661 1 1 91 GLU N N 28.381 1.774 11.191 1.00 . A A . 88 GLU N 1 1
12 17662 1 1 91 GLU O O 26.744 -0.934 10.223 1.00 . A A . 88 GLU O 1 1
12 17663 1 1 91 GLU OE1 O 28.174 -3.490 12.906 1.00 . A A . 88 GLU OE1 1 1
12 17664 1 1 91 GLU OE2 O 30.259 -3.045 13.440 1.00 . A A . 88 GLU OE2 1 1
12 17665 1 1 92 ASP C C 27.155 -0.668 6.428 1.00 . A A . 89 ASP C 1 1
12 17666 1 1 92 ASP CA C 26.510 0.016 7.630 1.00 . A A . 89 ASP CA 1 1
12 17667 1 1 92 ASP CB C 25.701 1.229 7.169 1.00 . A A . 89 ASP CB 1 1
12 17668 1 1 92 ASP CG C 24.529 0.843 6.289 1.00 . A A . 89 ASP CG 1 1
12 17669 1 1 92 ASP H H 28.191 1.085 8.345 1.00 . A A . 89 ASP H 1 1
12 17670 1 1 92 ASP HA H 25.846 -0.685 8.113 1.00 . A A . 89 ASP HA 1 1
12 17671 1 1 92 ASP HB2 H 25.321 1.751 8.035 1.00 . A A . 89 ASP HB2 1 1
12 17672 1 1 92 ASP HB3 H 26.346 1.891 6.609 1.00 . A A . 89 ASP HB3 1 1
12 17673 1 1 92 ASP N N 27.520 0.419 8.602 1.00 . A A . 89 ASP N 1 1
12 17674 1 1 92 ASP O O 27.420 -0.032 5.408 1.00 . A A . 89 ASP O 1 1
12 17675 1 1 92 ASP OD1 O 23.956 -0.245 6.507 1.00 . A A . 89 ASP OD1 1 1
12 17676 1 1 92 ASP OD2 O 24.183 1.630 5.383 1.00 . A A . 89 ASP OD2 1 1
13 17677 1 1 4 MET C C 32.911 8.656 0.456 1.00 . A A . 1 MET C 1 1
13 17678 1 1 4 MET CA C 33.514 8.797 1.850 1.00 . A A . 1 MET CA 1 1
13 17679 1 1 4 MET CB C 33.396 7.472 2.606 1.00 . A A . 1 MET CB 1 1
13 17680 1 1 4 MET CE C 31.718 4.317 1.930 1.00 . A A . 1 MET CE 1 1
13 17681 1 1 4 MET CG C 31.969 6.962 2.719 1.00 . A A . 1 MET CG 1 1
13 17682 1 1 4 MET H H 32.039 9.664 3.095 1.00 . A A . 1 MET H 1 1
13 17683 1 1 4 MET HA H 34.558 9.054 1.754 1.00 . A A . 1 MET HA 1 1
13 17684 1 1 4 MET HB2 H 33.983 6.725 2.092 1.00 . A A . 1 MET HB2 1 1
13 17685 1 1 4 MET HB3 H 33.788 7.603 3.603 1.00 . A A . 1 MET HB3 1 1
13 17686 1 1 4 MET HE1 H 30.766 4.523 1.462 1.00 . A A . 1 MET HE1 1 1
13 17687 1 1 4 MET HE2 H 32.517 4.565 1.246 1.00 . A A . 1 MET HE2 1 1
13 17688 1 1 4 MET HE3 H 31.775 3.269 2.185 1.00 . A A . 1 MET HE3 1 1
13 17689 1 1 4 MET HG2 H 31.409 7.634 3.352 1.00 . A A . 1 MET HG2 1 1
13 17690 1 1 4 MET HG3 H 31.527 6.948 1.733 1.00 . A A . 1 MET HG3 1 1
13 17691 1 1 4 MET N N 32.857 9.865 2.595 1.00 . A A . 1 MET N 1 1
13 17692 1 1 4 MET O O 33.592 8.254 -0.487 1.00 . A A . 1 MET O 1 1
13 17693 1 1 4 MET SD S 31.878 5.302 3.417 1.00 . A A . 1 MET SD 1 1
13 17694 1 1 5 SER C C 30.215 10.202 -1.268 1.00 . A A . 2 SER C 1 1
13 17695 1 1 5 SER CA C 30.935 8.896 -0.945 1.00 . A A . 2 SER CA 1 1
13 17696 1 1 5 SER CB C 29.933 7.740 -0.921 1.00 . A A . 2 SER CB 1 1
13 17697 1 1 5 SER H H 31.141 9.304 1.123 1.00 . A A . 2 SER H 1 1
13 17698 1 1 5 SER HA H 31.673 8.706 -1.710 1.00 . A A . 2 SER HA 1 1
13 17699 1 1 5 SER HB2 H 30.448 6.817 -1.140 1.00 . A A . 2 SER HB2 1 1
13 17700 1 1 5 SER HB3 H 29.483 7.678 0.059 1.00 . A A . 2 SER HB3 1 1
13 17701 1 1 5 SER HG H 29.043 7.327 -2.617 1.00 . A A . 2 SER HG 1 1
13 17702 1 1 5 SER N N 31.630 8.990 0.333 1.00 . A A . 2 SER N 1 1
13 17703 1 1 5 SER O O 29.655 10.851 -0.384 1.00 . A A . 2 SER O 1 1
13 17704 1 1 5 SER OG O 28.910 7.932 -1.883 1.00 . A A . 2 SER OG 1 1
13 17705 1 1 6 HIS C C 28.766 11.565 -4.251 1.00 . A A . 3 HIS C 1 1
13 17706 1 1 6 HIS CA C 29.582 11.808 -2.985 1.00 . A A . 3 HIS CA 1 1
13 17707 1 1 6 HIS CB C 30.622 12.900 -3.236 1.00 . A A . 3 HIS CB 1 1
13 17708 1 1 6 HIS CD2 C 31.913 12.603 -5.466 1.00 . A A . 3 HIS CD2 1 1
13 17709 1 1 6 HIS CE1 C 33.669 11.550 -4.682 1.00 . A A . 3 HIS CE1 1 1
13 17710 1 1 6 HIS CG C 31.742 12.466 -4.130 1.00 . A A . 3 HIS CG 1 1
13 17711 1 1 6 HIS H H 30.696 10.021 -3.201 1.00 . A A . 3 HIS H 1 1
13 17712 1 1 6 HIS HA H 28.916 12.132 -2.199 1.00 . A A . 3 HIS HA 1 1
13 17713 1 1 6 HIS HB2 H 30.139 13.749 -3.699 1.00 . A A . 3 HIS HB2 1 1
13 17714 1 1 6 HIS HB3 H 31.049 13.206 -2.292 1.00 . A A . 3 HIS HB3 1 1
13 17715 1 1 6 HIS HD1 H 33.033 11.552 -2.738 1.00 . A A . 3 HIS HD1 1 1
13 17716 1 1 6 HIS HD2 H 31.229 13.079 -6.155 1.00 . A A . 3 HIS HD2 1 1
13 17717 1 1 6 HIS HE1 H 34.619 11.041 -4.620 1.00 . A A . 3 HIS HE1 1 1
13 17718 1 1 6 HIS N N 30.233 10.580 -2.543 1.00 . A A . 3 HIS N 1 1
13 17719 1 1 6 HIS ND1 N 32.859 11.801 -3.669 1.00 . A A . 3 HIS ND1 1 1
13 17720 1 1 6 HIS NE2 N 33.118 12.026 -5.784 1.00 . A A . 3 HIS NE2 1 1
13 17721 1 1 6 HIS O O 28.872 12.314 -5.222 1.00 . A A . 3 HIS O 1 1
13 17722 1 1 7 ASP C C 25.649 10.441 -5.080 1.00 . A A . 4 ASP C 1 1
13 17723 1 1 7 ASP CA C 27.120 10.172 -5.379 1.00 . A A . 4 ASP CA 1 1
13 17724 1 1 7 ASP CB C 27.316 8.703 -5.759 1.00 . A A . 4 ASP CB 1 1
13 17725 1 1 7 ASP CG C 28.636 8.458 -6.462 1.00 . A A . 4 ASP CG 1 1
13 17726 1 1 7 ASP H H 27.914 9.955 -3.428 1.00 . A A . 4 ASP H 1 1
13 17727 1 1 7 ASP HA H 27.425 10.792 -6.208 1.00 . A A . 4 ASP HA 1 1
13 17728 1 1 7 ASP HB2 H 27.289 8.100 -4.863 1.00 . A A . 4 ASP HB2 1 1
13 17729 1 1 7 ASP HB3 H 26.516 8.399 -6.417 1.00 . A A . 4 ASP HB3 1 1
13 17730 1 1 7 ASP N N 27.954 10.514 -4.232 1.00 . A A . 4 ASP N 1 1
13 17731 1 1 7 ASP O O 24.920 9.551 -4.643 1.00 . A A . 4 ASP O 1 1
13 17732 1 1 7 ASP OD1 O 29.579 9.247 -6.244 1.00 . A A . 4 ASP OD1 1 1
13 17733 1 1 7 ASP OD2 O 28.726 7.479 -7.232 1.00 . A A . 4 ASP OD2 1 1
13 17734 1 1 8 GLY C C 23.673 13.516 -4.756 1.00 . A A . 5 GLY C 1 1
13 17735 1 1 8 GLY CA C 23.836 12.041 -5.066 1.00 . A A . 5 GLY CA 1 1
13 17736 1 1 8 GLY H H 25.844 12.346 -5.665 1.00 . A A . 5 GLY H 1 1
13 17737 1 1 8 GLY HA2 H 23.247 11.800 -5.938 1.00 . A A . 5 GLY HA2 1 1
13 17738 1 1 8 GLY HA3 H 23.471 11.467 -4.227 1.00 . A A . 5 GLY HA3 1 1
13 17739 1 1 8 GLY N N 25.218 11.677 -5.317 1.00 . A A . 5 GLY N 1 1
13 17740 1 1 8 GLY O O 24.578 14.148 -4.212 1.00 . A A . 5 GLY O 1 1
13 17741 1 1 9 LYS C C 21.013 15.642 -3.962 1.00 . A A . 6 LYS C 1 1
13 17742 1 1 9 LYS CA C 22.235 15.478 -4.861 1.00 . A A . 6 LYS CA 1 1
13 17743 1 1 9 LYS CB C 22.009 16.210 -6.185 1.00 . A A . 6 LYS CB 1 1
13 17744 1 1 9 LYS CD C 20.514 16.442 -8.191 1.00 . A A . 6 LYS CD 1 1
13 17745 1 1 9 LYS CE C 19.981 15.669 -9.388 1.00 . A A . 6 LYS CE 1 1
13 17746 1 1 9 LYS CG C 21.031 15.507 -7.110 1.00 . A A . 6 LYS CG 1 1
13 17747 1 1 9 LYS H H 21.831 13.512 -5.535 1.00 . A A . 6 LYS H 1 1
13 17748 1 1 9 LYS HA H 23.092 15.905 -4.364 1.00 . A A . 6 LYS HA 1 1
13 17749 1 1 9 LYS HB2 H 21.627 17.198 -5.976 1.00 . A A . 6 LYS HB2 1 1
13 17750 1 1 9 LYS HB3 H 22.956 16.301 -6.699 1.00 . A A . 6 LYS HB3 1 1
13 17751 1 1 9 LYS HD2 H 19.718 17.045 -7.782 1.00 . A A . 6 LYS HD2 1 1
13 17752 1 1 9 LYS HD3 H 21.322 17.081 -8.517 1.00 . A A . 6 LYS HD3 1 1
13 17753 1 1 9 LYS HE2 H 20.704 14.919 -9.667 1.00 . A A . 6 LYS HE2 1 1
13 17754 1 1 9 LYS HE3 H 19.055 15.190 -9.106 1.00 . A A . 6 LYS HE3 1 1
13 17755 1 1 9 LYS HG2 H 21.530 14.672 -7.580 1.00 . A A . 6 LYS HG2 1 1
13 17756 1 1 9 LYS HG3 H 20.194 15.147 -6.528 1.00 . A A . 6 LYS HG3 1 1
13 17757 1 1 9 LYS HZ1 H 19.721 16.003 -11.433 1.00 . A A . 6 LYS HZ1 1 1
13 17758 1 1 9 LYS HZ2 H 20.477 17.280 -10.621 1.00 . A A . 6 LYS HZ2 1 1
13 17759 1 1 9 LYS HZ3 H 18.812 17.036 -10.450 1.00 . A A . 6 LYS HZ3 1 1
13 17760 1 1 9 LYS N N 22.515 14.068 -5.104 1.00 . A A . 6 LYS N 1 1
13 17761 1 1 9 LYS NZ N 19.730 16.559 -10.555 1.00 . A A . 6 LYS NZ 1 1
13 17762 1 1 9 LYS O O 20.214 16.559 -4.149 1.00 . A A . 6 LYS O 1 1
13 17763 1 1 10 GLU C C 20.169 15.426 -0.732 1.00 . A A . 7 GLU C 1 1
13 17764 1 1 10 GLU CA C 19.753 14.798 -2.059 1.00 . A A . 7 GLU CA 1 1
13 17765 1 1 10 GLU CB C 19.200 13.392 -1.819 1.00 . A A . 7 GLU CB 1 1
13 17766 1 1 10 GLU CD C 16.724 13.642 -2.255 1.00 . A A . 7 GLU CD 1 1
13 17767 1 1 10 GLU CG C 17.803 13.381 -1.222 1.00 . A A . 7 GLU CG 1 1
13 17768 1 1 10 GLU H H 21.548 14.042 -2.888 1.00 . A A . 7 GLU H 1 1
13 17769 1 1 10 GLU HA H 18.981 15.407 -2.505 1.00 . A A . 7 GLU HA 1 1
13 17770 1 1 10 GLU HB2 H 19.171 12.864 -2.761 1.00 . A A . 7 GLU HB2 1 1
13 17771 1 1 10 GLU HB3 H 19.861 12.868 -1.145 1.00 . A A . 7 GLU HB3 1 1
13 17772 1 1 10 GLU HG2 H 17.624 12.414 -0.774 1.00 . A A . 7 GLU HG2 1 1
13 17773 1 1 10 GLU HG3 H 17.745 14.145 -0.460 1.00 . A A . 7 GLU HG3 1 1
13 17774 1 1 10 GLU N N 20.877 14.750 -2.986 1.00 . A A . 7 GLU N 1 1
13 17775 1 1 10 GLU O O 21.264 15.172 -0.230 1.00 . A A . 7 GLU O 1 1
13 17776 1 1 10 GLU OE1 O 16.911 13.237 -3.421 1.00 . A A . 7 GLU OE1 1 1
13 17777 1 1 10 GLU OE2 O 15.695 14.252 -1.897 1.00 . A A . 7 GLU OE2 1 1
13 17778 1 1 11 GLU C C 18.495 16.575 2.134 1.00 . A A . 8 GLU C 1 1
13 17779 1 1 11 GLU CA C 19.564 16.911 1.099 1.00 . A A . 8 GLU CA 1 1
13 17780 1 1 11 GLU CB C 19.639 18.426 0.900 1.00 . A A . 8 GLU CB 1 1
13 17781 1 1 11 GLU CD C 21.141 20.444 0.671 1.00 . A A . 8 GLU CD 1 1
13 17782 1 1 11 GLU CG C 21.040 18.933 0.601 1.00 . A A . 8 GLU CG 1 1
13 17783 1 1 11 GLU H H 18.432 16.409 -0.618 1.00 . A A . 8 GLU H 1 1
13 17784 1 1 11 GLU HA H 20.519 16.557 1.457 1.00 . A A . 8 GLU HA 1 1
13 17785 1 1 11 GLU HB2 H 18.996 18.702 0.077 1.00 . A A . 8 GLU HB2 1 1
13 17786 1 1 11 GLU HB3 H 19.287 18.913 1.797 1.00 . A A . 8 GLU HB3 1 1
13 17787 1 1 11 GLU HG2 H 21.723 18.509 1.322 1.00 . A A . 8 GLU HG2 1 1
13 17788 1 1 11 GLU HG3 H 21.321 18.613 -0.391 1.00 . A A . 8 GLU HG3 1 1
13 17789 1 1 11 GLU N N 19.288 16.246 -0.169 1.00 . A A . 8 GLU N 1 1
13 17790 1 1 11 GLU O O 17.390 16.143 1.804 1.00 . A A . 8 GLU O 1 1
13 17791 1 1 11 GLU OE1 O 20.755 21.017 1.711 1.00 . A A . 8 GLU OE1 1 1
13 17792 1 1 11 GLU OE2 O 21.606 21.054 -0.315 1.00 . A A . 8 GLU OE2 1 1
13 17793 1 1 12 PRO C C 16.748 17.486 4.574 1.00 . A A . 9 PRO C 1 1
13 17794 1 1 12 PRO CA C 17.912 16.503 4.527 1.00 . A A . 9 PRO CA 1 1
13 17795 1 1 12 PRO CB C 18.797 16.662 5.766 1.00 . A A . 9 PRO CB 1 1
13 17796 1 1 12 PRO CD C 20.129 17.290 3.882 1.00 . A A . 9 PRO CD 1 1
13 17797 1 1 12 PRO CG C 19.887 17.584 5.337 1.00 . A A . 9 PRO CG 1 1
13 17798 1 1 12 PRO HA H 17.529 15.494 4.484 1.00 . A A . 9 PRO HA 1 1
13 17799 1 1 12 PRO HB2 H 18.217 17.084 6.574 1.00 . A A . 9 PRO HB2 1 1
13 17800 1 1 12 PRO HB3 H 19.188 15.700 6.060 1.00 . A A . 9 PRO HB3 1 1
13 17801 1 1 12 PRO HD2 H 20.399 18.193 3.355 1.00 . A A . 9 PRO HD2 1 1
13 17802 1 1 12 PRO HD3 H 20.900 16.542 3.772 1.00 . A A . 9 PRO HD3 1 1
13 17803 1 1 12 PRO HG2 H 19.572 18.608 5.466 1.00 . A A . 9 PRO HG2 1 1
13 17804 1 1 12 PRO HG3 H 20.780 17.389 5.912 1.00 . A A . 9 PRO HG3 1 1
13 17805 1 1 12 PRO N N 18.829 16.777 3.417 1.00 . A A . 9 PRO N 1 1
13 17806 1 1 12 PRO O O 16.556 18.280 3.654 1.00 . A A . 9 PRO O 1 1
13 17807 1 1 13 GLY C C 13.512 17.598 5.656 1.00 . A A . 10 GLY C 1 1
13 17808 1 1 13 GLY CA C 14.838 18.320 5.800 1.00 . A A . 10 GLY CA 1 1
13 17809 1 1 13 GLY H H 16.175 16.775 6.355 1.00 . A A . 10 GLY H 1 1
13 17810 1 1 13 GLY HA2 H 14.880 18.782 6.774 1.00 . A A . 10 GLY HA2 1 1
13 17811 1 1 13 GLY HA3 H 14.899 19.089 5.044 1.00 . A A . 10 GLY HA3 1 1
13 17812 1 1 13 GLY N N 15.973 17.428 5.653 1.00 . A A . 10 GLY N 1 1
13 17813 1 1 13 GLY O O 13.095 17.268 4.545 1.00 . A A . 10 GLY O 1 1
13 17814 1 1 14 ILE C C 10.410 17.654 6.899 1.00 . A A . 11 ILE C 1 1
13 17815 1 1 14 ILE CA C 11.564 16.665 6.774 1.00 . A A . 11 ILE CA 1 1
13 17816 1 1 14 ILE CB C 11.469 15.637 7.918 1.00 . A A . 11 ILE CB 1 1
13 17817 1 1 14 ILE CD1 C 13.354 14.395 9.094 1.00 . A A . 11 ILE CD1 1 1
13 17818 1 1 14 ILE CG1 C 12.596 14.608 7.803 1.00 . A A . 11 ILE CG1 1 1
13 17819 1 1 14 ILE CG2 C 10.112 14.950 7.901 1.00 . A A . 11 ILE CG2 1 1
13 17820 1 1 14 ILE H H 13.233 17.640 7.635 1.00 . A A . 11 ILE H 1 1
13 17821 1 1 14 ILE HA H 11.473 16.138 5.835 1.00 . A A . 11 ILE HA 1 1
13 17822 1 1 14 ILE HB H 11.568 16.164 8.855 1.00 . A A . 11 ILE HB 1 1
13 17823 1 1 14 ILE HD11 H 12.753 14.736 9.925 1.00 . A A . 11 ILE HD11 1 1
13 17824 1 1 14 ILE HD12 H 13.571 13.344 9.215 1.00 . A A . 11 ILE HD12 1 1
13 17825 1 1 14 ILE HD13 H 14.278 14.953 9.066 1.00 . A A . 11 ILE HD13 1 1
13 17826 1 1 14 ILE HG12 H 12.179 13.660 7.503 1.00 . A A . 11 ILE HG12 1 1
13 17827 1 1 14 ILE HG13 H 13.301 14.940 7.054 1.00 . A A . 11 ILE HG13 1 1
13 17828 1 1 14 ILE HG21 H 10.168 14.031 8.466 1.00 . A A . 11 ILE HG21 1 1
13 17829 1 1 14 ILE HG22 H 9.374 15.600 8.346 1.00 . A A . 11 ILE HG22 1 1
13 17830 1 1 14 ILE HG23 H 9.832 14.730 6.882 1.00 . A A . 11 ILE HG23 1 1
13 17831 1 1 14 ILE N N 12.849 17.352 6.781 1.00 . A A . 11 ILE N 1 1
13 17832 1 1 14 ILE O O 10.514 18.659 7.601 1.00 . A A . 11 ILE O 1 1
13 17833 1 1 15 ALA C C 6.891 17.439 6.652 1.00 . A A . 12 ALA C 1 1
13 17834 1 1 15 ALA CA C 8.136 18.223 6.249 1.00 . A A . 12 ALA CA 1 1
13 17835 1 1 15 ALA CB C 7.927 18.889 4.897 1.00 . A A . 12 ALA CB 1 1
13 17836 1 1 15 ALA H H 9.288 16.546 5.670 1.00 . A A . 12 ALA H 1 1
13 17837 1 1 15 ALA HA H 8.313 18.999 6.981 1.00 . A A . 12 ALA HA 1 1
13 17838 1 1 15 ALA HB1 H 8.752 19.556 4.694 1.00 . A A . 12 ALA HB1 1 1
13 17839 1 1 15 ALA HB2 H 7.878 18.133 4.128 1.00 . A A . 12 ALA HB2 1 1
13 17840 1 1 15 ALA HB3 H 7.005 19.450 4.911 1.00 . A A . 12 ALA HB3 1 1
13 17841 1 1 15 ALA N N 9.310 17.362 6.213 1.00 . A A . 12 ALA N 1 1
13 17842 1 1 15 ALA O O 6.467 16.523 5.947 1.00 . A A . 12 ALA O 1 1
13 17843 1 1 16 LYS C C 4.136 18.142 8.884 1.00 . A A . 13 LYS C 1 1
13 17844 1 1 16 LYS CA C 5.115 17.135 8.288 1.00 . A A . 13 LYS CA 1 1
13 17845 1 1 16 LYS CB C 5.490 16.089 9.340 1.00 . A A . 13 LYS CB 1 1
13 17846 1 1 16 LYS CD C 6.430 15.629 11.624 1.00 . A A . 13 LYS CD 1 1
13 17847 1 1 16 LYS CE C 7.840 15.209 11.237 1.00 . A A . 13 LYS CE 1 1
13 17848 1 1 16 LYS CG C 5.886 16.687 10.679 1.00 . A A . 13 LYS CG 1 1
13 17849 1 1 16 LYS H H 6.697 18.541 8.309 1.00 . A A . 13 LYS H 1 1
13 17850 1 1 16 LYS HA H 4.640 16.640 7.454 1.00 . A A . 13 LYS HA 1 1
13 17851 1 1 16 LYS HB2 H 4.646 15.434 9.497 1.00 . A A . 13 LYS HB2 1 1
13 17852 1 1 16 LYS HB3 H 6.322 15.506 8.970 1.00 . A A . 13 LYS HB3 1 1
13 17853 1 1 16 LYS HD2 H 6.449 16.029 12.627 1.00 . A A . 13 LYS HD2 1 1
13 17854 1 1 16 LYS HD3 H 5.784 14.763 11.591 1.00 . A A . 13 LYS HD3 1 1
13 17855 1 1 16 LYS HE2 H 7.780 14.348 10.589 1.00 . A A . 13 LYS HE2 1 1
13 17856 1 1 16 LYS HE3 H 8.313 16.025 10.710 1.00 . A A . 13 LYS HE3 1 1
13 17857 1 1 16 LYS HG2 H 6.647 17.436 10.517 1.00 . A A . 13 LYS HG2 1 1
13 17858 1 1 16 LYS HG3 H 5.017 17.146 11.129 1.00 . A A . 13 LYS HG3 1 1
13 17859 1 1 16 LYS HZ1 H 8.377 15.444 13.243 1.00 . A A . 13 LYS HZ1 1 1
13 17860 1 1 16 LYS HZ2 H 9.669 15.032 12.231 1.00 . A A . 13 LYS HZ2 1 1
13 17861 1 1 16 LYS HZ3 H 8.533 13.859 12.673 1.00 . A A . 13 LYS HZ3 1 1
13 17862 1 1 16 LYS N N 6.311 17.803 7.790 1.00 . A A . 13 LYS N 1 1
13 17863 1 1 16 LYS NZ N 8.662 14.862 12.430 1.00 . A A . 13 LYS NZ 1 1
13 17864 1 1 16 LYS O O 4.542 19.155 9.453 1.00 . A A . 13 LYS O 1 1
13 17865 1 1 17 LYS C C 1.287 18.220 10.615 1.00 . A A . 14 LYS C 1 1
13 17866 1 1 17 LYS CA C 1.809 18.735 9.278 1.00 . A A . 14 LYS CA 1 1
13 17867 1 1 17 LYS CB C 0.655 18.853 8.280 1.00 . A A . 14 LYS CB 1 1
13 17868 1 1 17 LYS CD C 0.193 21.101 7.257 1.00 . A A . 14 LYS CD 1 1
13 17869 1 1 17 LYS CE C -0.291 21.609 5.907 1.00 . A A . 14 LYS CE 1 1
13 17870 1 1 17 LYS CG C 0.948 19.789 7.120 1.00 . A A . 14 LYS CG 1 1
13 17871 1 1 17 LYS H H 2.584 17.033 8.286 1.00 . A A . 14 LYS H 1 1
13 17872 1 1 17 LYS HA H 2.245 19.711 9.428 1.00 . A A . 14 LYS HA 1 1
13 17873 1 1 17 LYS HB2 H 0.440 17.874 7.879 1.00 . A A . 14 LYS HB2 1 1
13 17874 1 1 17 LYS HB3 H -0.219 19.220 8.799 1.00 . A A . 14 LYS HB3 1 1
13 17875 1 1 17 LYS HD2 H -0.662 20.949 7.899 1.00 . A A . 14 LYS HD2 1 1
13 17876 1 1 17 LYS HD3 H 0.848 21.839 7.696 1.00 . A A . 14 LYS HD3 1 1
13 17877 1 1 17 LYS HE2 H 0.351 22.417 5.591 1.00 . A A . 14 LYS HE2 1 1
13 17878 1 1 17 LYS HE3 H -0.233 20.802 5.192 1.00 . A A . 14 LYS HE3 1 1
13 17879 1 1 17 LYS HG2 H 2.007 19.997 7.095 1.00 . A A . 14 LYS HG2 1 1
13 17880 1 1 17 LYS HG3 H 0.652 19.308 6.198 1.00 . A A . 14 LYS HG3 1 1
13 17881 1 1 17 LYS HZ1 H -1.867 22.575 6.881 1.00 . A A . 14 LYS HZ1 1 1
13 17882 1 1 17 LYS HZ2 H -2.357 21.306 5.875 1.00 . A A . 14 LYS HZ2 1 1
13 17883 1 1 17 LYS HZ3 H -1.871 22.779 5.202 1.00 . A A . 14 LYS HZ3 1 1
13 17884 1 1 17 LYS N N 2.846 17.856 8.751 1.00 . A A . 14 LYS N 1 1
13 17885 1 1 17 LYS NZ N -1.695 22.102 5.971 1.00 . A A . 14 LYS NZ 1 1
13 17886 1 1 17 LYS O O 0.649 17.168 10.679 1.00 . A A . 14 LYS O 1 1
13 17887 1 1 18 ILE C C -0.032 19.472 13.486 1.00 . A A . 15 ILE C 1 1
13 17888 1 1 18 ILE CA C 1.116 18.585 13.014 1.00 . A A . 15 ILE CA 1 1
13 17889 1 1 18 ILE CB C 2.266 18.667 14.036 1.00 . A A . 15 ILE CB 1 1
13 17890 1 1 18 ILE CD1 C 3.322 20.501 15.450 1.00 . A A . 15 ILE CD1 1 1
13 17891 1 1 18 ILE CG1 C 2.840 20.085 14.078 1.00 . A A . 15 ILE CG1 1 1
13 17892 1 1 18 ILE CG2 C 3.352 17.659 13.691 1.00 . A A . 15 ILE CG2 1 1
13 17893 1 1 18 ILE H H 2.073 19.794 11.565 1.00 . A A . 15 ILE H 1 1
13 17894 1 1 18 ILE HA H 0.771 17.562 12.971 1.00 . A A . 15 ILE HA 1 1
13 17895 1 1 18 ILE HB H 1.872 18.417 15.009 1.00 . A A . 15 ILE HB 1 1
13 17896 1 1 18 ILE HD11 H 3.619 19.624 16.008 1.00 . A A . 15 ILE HD11 1 1
13 17897 1 1 18 ILE HD12 H 4.168 21.165 15.348 1.00 . A A . 15 ILE HD12 1 1
13 17898 1 1 18 ILE HD13 H 2.526 21.008 15.973 1.00 . A A . 15 ILE HD13 1 1
13 17899 1 1 18 ILE HG12 H 3.676 20.148 13.399 1.00 . A A . 15 ILE HG12 1 1
13 17900 1 1 18 ILE HG13 H 2.076 20.783 13.767 1.00 . A A . 15 ILE HG13 1 1
13 17901 1 1 18 ILE HG21 H 3.058 16.680 14.039 1.00 . A A . 15 ILE HG21 1 1
13 17902 1 1 18 ILE HG22 H 3.493 17.633 12.621 1.00 . A A . 15 ILE HG22 1 1
13 17903 1 1 18 ILE HG23 H 4.276 17.949 14.169 1.00 . A A . 15 ILE HG23 1 1
13 17904 1 1 18 ILE N N 1.560 18.966 11.680 1.00 . A A . 15 ILE N 1 1
13 17905 1 1 18 ILE O O -0.227 20.575 12.976 1.00 . A A . 15 ILE O 1 1
13 17906 1 1 19 ASN C C -1.683 20.080 16.473 1.00 . A A . 16 ASN C 1 1
13 17907 1 1 19 ASN CA C -1.915 19.732 15.006 1.00 . A A . 16 ASN CA 1 1
13 17908 1 1 19 ASN CB C -3.207 18.926 14.859 1.00 . A A . 16 ASN CB 1 1
13 17909 1 1 19 ASN CG C -3.907 19.190 13.540 1.00 . A A . 16 ASN CG 1 1
13 17910 1 1 19 ASN H H -0.582 18.098 14.830 1.00 . A A . 16 ASN H 1 1
13 17911 1 1 19 ASN HA H -2.007 20.648 14.441 1.00 . A A . 16 ASN HA 1 1
13 17912 1 1 19 ASN HB2 H -2.975 17.872 14.916 1.00 . A A . 16 ASN HB2 1 1
13 17913 1 1 19 ASN HB3 H -3.880 19.186 15.662 1.00 . A A . 16 ASN HB3 1 1
13 17914 1 1 19 ASN HD21 H -3.770 17.266 13.054 1.00 . A A . 16 ASN HD21 1 1
13 17915 1 1 19 ASN HD22 H -4.541 18.283 11.888 1.00 . A A . 16 ASN HD22 1 1
13 17916 1 1 19 ASN N N -0.787 18.983 14.464 1.00 . A A . 16 ASN N 1 1
13 17917 1 1 19 ASN ND2 N -4.091 18.140 12.748 1.00 . A A . 16 ASN ND2 1 1
13 17918 1 1 19 ASN O O -2.273 21.023 16.999 1.00 . A A . 16 ASN O 1 1
13 17919 1 1 19 ASN OD1 O -4.278 20.324 13.238 1.00 . A A . 16 ASN OD1 1 1
13 17920 1 1 20 SER C C 0.805 20.290 18.690 1.00 . A A . 17 SER C 1 1
13 17921 1 1 20 SER CA C -0.511 19.535 18.536 1.00 . A A . 17 SER CA 1 1
13 17922 1 1 20 SER CB C -0.438 18.201 19.282 1.00 . A A . 17 SER CB 1 1
13 17923 1 1 20 SER H H -0.381 18.573 16.654 1.00 . A A . 17 SER H 1 1
13 17924 1 1 20 SER HA H -1.306 20.130 18.958 1.00 . A A . 17 SER HA 1 1
13 17925 1 1 20 SER HB2 H 0.505 17.722 19.065 1.00 . A A . 17 SER HB2 1 1
13 17926 1 1 20 SER HB3 H -0.514 18.382 20.344 1.00 . A A . 17 SER HB3 1 1
13 17927 1 1 20 SER HG H -2.299 17.593 19.339 1.00 . A A . 17 SER HG 1 1
13 17928 1 1 20 SER N N -0.819 19.311 17.128 1.00 . A A . 17 SER N 1 1
13 17929 1 1 20 SER O O 1.749 20.079 17.928 1.00 . A A . 17 SER O 1 1
13 17930 1 1 20 SER OG O -1.490 17.338 18.889 1.00 . A A . 17 SER OG 1 1
13 17931 1 1 21 VAL C C 3.049 21.188 20.807 1.00 . A A . 18 VAL C 1 1
13 17932 1 1 21 VAL CA C 2.061 21.960 19.939 1.00 . A A . 18 VAL CA 1 1
13 17933 1 1 21 VAL CB C 1.721 23.293 20.630 1.00 . A A . 18 VAL CB 1 1
13 17934 1 1 21 VAL CG1 C 0.715 24.081 19.804 1.00 . A A . 18 VAL CG1 1 1
13 17935 1 1 21 VAL CG2 C 1.192 23.046 22.035 1.00 . A A . 18 VAL CG2 1 1
13 17936 1 1 21 VAL H H 0.077 21.296 20.256 1.00 . A A . 18 VAL H 1 1
13 17937 1 1 21 VAL HA H 2.526 22.179 18.989 1.00 . A A . 18 VAL HA 1 1
13 17938 1 1 21 VAL HB H 2.626 23.878 20.706 1.00 . A A . 18 VAL HB 1 1
13 17939 1 1 21 VAL HG11 H 0.456 24.991 20.325 1.00 . A A . 18 VAL HG11 1 1
13 17940 1 1 21 VAL HG12 H 1.148 24.324 18.845 1.00 . A A . 18 VAL HG12 1 1
13 17941 1 1 21 VAL HG13 H -0.175 23.486 19.658 1.00 . A A . 18 VAL HG13 1 1
13 17942 1 1 21 VAL HG21 H 0.488 23.821 22.297 1.00 . A A . 18 VAL HG21 1 1
13 17943 1 1 21 VAL HG22 H 0.701 22.085 22.069 1.00 . A A . 18 VAL HG22 1 1
13 17944 1 1 21 VAL HG23 H 2.014 23.055 22.736 1.00 . A A . 18 VAL HG23 1 1
13 17945 1 1 21 VAL N N 0.861 21.173 19.682 1.00 . A A . 18 VAL N 1 1
13 17946 1 1 21 VAL O O 4.203 21.590 20.959 1.00 . A A . 18 VAL O 1 1
13 17947 1 1 22 ASP C C 4.613 18.686 21.439 1.00 . A A . 19 ASP C 1 1
13 17948 1 1 22 ASP CA C 3.433 19.249 22.226 1.00 . A A . 19 ASP CA 1 1
13 17949 1 1 22 ASP CB C 2.616 18.106 22.831 1.00 . A A . 19 ASP CB 1 1
13 17950 1 1 22 ASP CG C 1.686 18.578 23.931 1.00 . A A . 19 ASP CG 1 1
13 17951 1 1 22 ASP H H 1.660 19.811 21.215 1.00 . A A . 19 ASP H 1 1
13 17952 1 1 22 ASP HA H 3.812 19.870 23.023 1.00 . A A . 19 ASP HA 1 1
13 17953 1 1 22 ASP HB2 H 2.021 17.647 22.054 1.00 . A A . 19 ASP HB2 1 1
13 17954 1 1 22 ASP HB3 H 3.290 17.370 23.244 1.00 . A A . 19 ASP HB3 1 1
13 17955 1 1 22 ASP N N 2.589 20.079 21.374 1.00 . A A . 19 ASP N 1 1
13 17956 1 1 22 ASP O O 5.719 18.559 21.966 1.00 . A A . 19 ASP O 1 1
13 17957 1 1 22 ASP OD1 O 1.466 19.802 24.036 1.00 . A A . 19 ASP OD1 1 1
13 17958 1 1 22 ASP OD2 O 1.179 17.723 24.687 1.00 . A A . 19 ASP OD2 1 1
13 17959 1 1 23 ASP C C 6.266 18.917 18.719 1.00 . A A . 20 ASP C 1 1
13 17960 1 1 23 ASP CA C 5.413 17.803 19.318 1.00 . A A . 20 ASP CA 1 1
13 17961 1 1 23 ASP CB C 4.793 16.962 18.201 1.00 . A A . 20 ASP CB 1 1
13 17962 1 1 23 ASP CG C 4.488 15.545 18.644 1.00 . A A . 20 ASP CG 1 1
13 17963 1 1 23 ASP H H 3.469 18.477 19.814 1.00 . A A . 20 ASP H 1 1
13 17964 1 1 23 ASP HA H 6.044 17.170 19.924 1.00 . A A . 20 ASP HA 1 1
13 17965 1 1 23 ASP HB2 H 3.871 17.425 17.880 1.00 . A A . 20 ASP HB2 1 1
13 17966 1 1 23 ASP HB3 H 5.479 16.920 17.367 1.00 . A A . 20 ASP HB3 1 1
13 17967 1 1 23 ASP N N 4.371 18.351 20.177 1.00 . A A . 20 ASP N 1 1
13 17968 1 1 23 ASP O O 6.410 19.015 17.500 1.00 . A A . 20 ASP O 1 1
13 17969 1 1 23 ASP OD1 O 3.425 15.333 19.264 1.00 . A A . 20 ASP OD1 1 1
13 17970 1 1 23 ASP OD2 O 5.312 14.647 18.372 1.00 . A A . 20 ASP OD2 1 1
13 17971 1 1 24 ILE C C 9.015 20.849 19.853 1.00 . A A . 21 ILE C 1 1
13 17972 1 1 24 ILE CA C 7.667 20.861 19.140 1.00 . A A . 21 ILE CA 1 1
13 17973 1 1 24 ILE CB C 6.982 22.219 19.383 1.00 . A A . 21 ILE CB 1 1
13 17974 1 1 24 ILE CD1 C 4.864 23.543 18.892 1.00 . A A . 21 ILE CD1 1 1
13 17975 1 1 24 ILE CG1 C 5.683 22.310 18.579 1.00 . A A . 21 ILE CG1 1 1
13 17976 1 1 24 ILE CG2 C 7.920 23.358 19.015 1.00 . A A . 21 ILE CG2 1 1
13 17977 1 1 24 ILE H H 6.677 19.624 20.543 1.00 . A A . 21 ILE H 1 1
13 17978 1 1 24 ILE HA H 7.832 20.748 18.078 1.00 . A A . 21 ILE HA 1 1
13 17979 1 1 24 ILE HB H 6.752 22.298 20.434 1.00 . A A . 21 ILE HB 1 1
13 17980 1 1 24 ILE HD11 H 3.914 23.483 18.381 1.00 . A A . 21 ILE HD11 1 1
13 17981 1 1 24 ILE HD12 H 4.695 23.602 19.957 1.00 . A A . 21 ILE HD12 1 1
13 17982 1 1 24 ILE HD13 H 5.395 24.422 18.561 1.00 . A A . 21 ILE HD13 1 1
13 17983 1 1 24 ILE HG12 H 5.919 22.328 17.526 1.00 . A A . 21 ILE HG12 1 1
13 17984 1 1 24 ILE HG13 H 5.075 21.443 18.792 1.00 . A A . 21 ILE HG13 1 1
13 17985 1 1 24 ILE HG21 H 8.676 23.462 19.779 1.00 . A A . 21 ILE HG21 1 1
13 17986 1 1 24 ILE HG22 H 8.393 23.144 18.069 1.00 . A A . 21 ILE HG22 1 1
13 17987 1 1 24 ILE HG23 H 7.358 24.277 18.938 1.00 . A A . 21 ILE HG23 1 1
13 17988 1 1 24 ILE N N 6.828 19.754 19.584 1.00 . A A . 21 ILE N 1 1
13 17989 1 1 24 ILE O O 9.089 20.606 21.058 1.00 . A A . 21 ILE O 1 1
13 17990 1 1 25 ILE C C 12.162 22.413 19.266 1.00 . A A . 22 ILE C 1 1
13 17991 1 1 25 ILE CA C 11.423 21.140 19.663 1.00 . A A . 22 ILE CA 1 1
13 17992 1 1 25 ILE CB C 12.244 19.920 19.206 1.00 . A A . 22 ILE CB 1 1
13 17993 1 1 25 ILE CD1 C 13.303 18.960 17.100 1.00 . A A . 22 ILE CD1 1 1
13 17994 1 1 25 ILE CG1 C 12.162 19.761 17.687 1.00 . A A . 22 ILE CG1 1 1
13 17995 1 1 25 ILE CG2 C 11.753 18.660 19.903 1.00 . A A . 22 ILE CG2 1 1
13 17996 1 1 25 ILE H H 9.954 21.302 18.148 1.00 . A A . 22 ILE H 1 1
13 17997 1 1 25 ILE HA H 11.335 21.107 20.739 1.00 . A A . 22 ILE HA 1 1
13 17998 1 1 25 ILE HB H 13.273 20.081 19.489 1.00 . A A . 22 ILE HB 1 1
13 17999 1 1 25 ILE HD11 H 13.139 17.909 17.290 1.00 . A A . 22 ILE HD11 1 1
13 18000 1 1 25 ILE HD12 H 13.351 19.129 16.034 1.00 . A A . 22 ILE HD12 1 1
13 18001 1 1 25 ILE HD13 H 14.232 19.268 17.557 1.00 . A A . 22 ILE HD13 1 1
13 18002 1 1 25 ILE HG12 H 11.241 19.261 17.433 1.00 . A A . 22 ILE HG12 1 1
13 18003 1 1 25 ILE HG13 H 12.173 20.740 17.229 1.00 . A A . 22 ILE HG13 1 1
13 18004 1 1 25 ILE HG21 H 11.062 18.137 19.257 1.00 . A A . 22 ILE HG21 1 1
13 18005 1 1 25 ILE HG22 H 12.594 18.019 20.122 1.00 . A A . 22 ILE HG22 1 1
13 18006 1 1 25 ILE HG23 H 11.254 18.927 20.822 1.00 . A A . 22 ILE HG23 1 1
13 18007 1 1 25 ILE N N 10.078 21.116 19.102 1.00 . A A . 22 ILE N 1 1
13 18008 1 1 25 ILE O O 11.609 23.276 18.583 1.00 . A A . 22 ILE O 1 1
13 18009 1 1 26 ILE C C 14.634 23.700 17.914 1.00 . A A . 23 ILE C 1 1
13 18010 1 1 26 ILE CA C 14.229 23.690 19.384 1.00 . A A . 23 ILE CA 1 1
13 18011 1 1 26 ILE CB C 15.499 23.739 20.255 1.00 . A A . 23 ILE CB 1 1
13 18012 1 1 26 ILE CD1 C 14.873 22.553 22.418 1.00 . A A . 23 ILE CD1 1 1
13 18013 1 1 26 ILE CG1 C 15.126 23.877 21.732 1.00 . A A . 23 ILE CG1 1 1
13 18014 1 1 26 ILE CG2 C 16.395 24.888 19.819 1.00 . A A . 23 ILE CG2 1 1
13 18015 1 1 26 ILE H H 13.798 21.802 20.237 1.00 . A A . 23 ILE H 1 1
13 18016 1 1 26 ILE HA H 13.641 24.572 19.591 1.00 . A A . 23 ILE HA 1 1
13 18017 1 1 26 ILE HB H 16.042 22.817 20.113 1.00 . A A . 23 ILE HB 1 1
13 18018 1 1 26 ILE HD11 H 15.623 21.839 22.109 1.00 . A A . 23 ILE HD11 1 1
13 18019 1 1 26 ILE HD12 H 14.925 22.686 23.489 1.00 . A A . 23 ILE HD12 1 1
13 18020 1 1 26 ILE HD13 H 13.895 22.187 22.147 1.00 . A A . 23 ILE HD13 1 1
13 18021 1 1 26 ILE HG12 H 15.928 24.373 22.255 1.00 . A A . 23 ILE HG12 1 1
13 18022 1 1 26 ILE HG13 H 14.227 24.471 21.814 1.00 . A A . 23 ILE HG13 1 1
13 18023 1 1 26 ILE HG21 H 16.883 24.633 18.890 1.00 . A A . 23 ILE HG21 1 1
13 18024 1 1 26 ILE HG22 H 15.798 25.777 19.679 1.00 . A A . 23 ILE HG22 1 1
13 18025 1 1 26 ILE HG23 H 17.141 25.071 20.578 1.00 . A A . 23 ILE HG23 1 1
13 18026 1 1 26 ILE N N 13.414 22.523 19.697 1.00 . A A . 23 ILE N 1 1
13 18027 1 1 26 ILE O O 14.879 24.757 17.333 1.00 . A A . 23 ILE O 1 1
13 18028 1 1 27 LYS C C 13.835 22.401 15.019 1.00 . A A . 24 LYS C 1 1
13 18029 1 1 27 LYS CA C 15.071 22.385 15.912 1.00 . A A . 24 LYS CA 1 1
13 18030 1 1 27 LYS CB C 15.859 21.092 15.689 1.00 . A A . 24 LYS CB 1 1
13 18031 1 1 27 LYS CD C 17.386 20.550 17.608 1.00 . A A . 24 LYS CD 1 1
13 18032 1 1 27 LYS CE C 18.826 20.521 18.097 1.00 . A A . 24 LYS CE 1 1
13 18033 1 1 27 LYS CG C 17.282 21.148 16.216 1.00 . A A . 24 LYS CG 1 1
13 18034 1 1 27 LYS H H 14.492 21.707 17.832 1.00 . A A . 24 LYS H 1 1
13 18035 1 1 27 LYS HA H 15.697 23.227 15.656 1.00 . A A . 24 LYS HA 1 1
13 18036 1 1 27 LYS HB2 H 15.345 20.282 16.185 1.00 . A A . 24 LYS HB2 1 1
13 18037 1 1 27 LYS HB3 H 15.897 20.887 14.629 1.00 . A A . 24 LYS HB3 1 1
13 18038 1 1 27 LYS HD2 H 16.797 21.144 18.291 1.00 . A A . 24 LYS HD2 1 1
13 18039 1 1 27 LYS HD3 H 17.002 19.539 17.586 1.00 . A A . 24 LYS HD3 1 1
13 18040 1 1 27 LYS HE2 H 19.337 19.696 17.625 1.00 . A A . 24 LYS HE2 1 1
13 18041 1 1 27 LYS HE3 H 19.305 21.448 17.818 1.00 . A A . 24 LYS HE3 1 1
13 18042 1 1 27 LYS HG2 H 17.925 20.594 15.548 1.00 . A A . 24 LYS HG2 1 1
13 18043 1 1 27 LYS HG3 H 17.602 22.180 16.252 1.00 . A A . 24 LYS HG3 1 1
13 18044 1 1 27 LYS HZ1 H 19.725 20.881 19.948 1.00 . A A . 24 LYS HZ1 1 1
13 18045 1 1 27 LYS HZ2 H 19.010 19.353 19.819 1.00 . A A . 24 LYS HZ2 1 1
13 18046 1 1 27 LYS HZ3 H 18.042 20.725 20.023 1.00 . A A . 24 LYS HZ3 1 1
13 18047 1 1 27 LYS N N 14.700 22.515 17.316 1.00 . A A . 24 LYS N 1 1
13 18048 1 1 27 LYS NZ N 18.907 20.359 19.575 1.00 . A A . 24 LYS NZ 1 1
13 18049 1 1 27 LYS O O 13.934 22.226 13.804 1.00 . A A . 24 LYS O 1 1
13 18050 1 1 28 CYS C C 11.107 24.069 14.418 1.00 . A A . 25 CYS C 1 1
13 18051 1 1 28 CYS CA C 11.418 22.652 14.886 1.00 . A A . 25 CYS CA 1 1
13 18052 1 1 28 CYS CB C 10.273 22.126 15.753 1.00 . A A . 25 CYS CB 1 1
13 18053 1 1 28 CYS H H 12.659 22.745 16.598 1.00 . A A . 25 CYS H 1 1
13 18054 1 1 28 CYS HA H 11.525 22.015 14.021 1.00 . A A . 25 CYS HA 1 1
13 18055 1 1 28 CYS HB2 H 10.365 21.054 15.846 1.00 . A A . 25 CYS HB2 1 1
13 18056 1 1 28 CYS HB3 H 10.340 22.572 16.734 1.00 . A A . 25 CYS HB3 1 1
13 18057 1 1 28 CYS HG H 8.201 23.607 15.645 1.00 . A A . 25 CYS HG 1 1
13 18058 1 1 28 CYS N N 12.673 22.612 15.628 1.00 . A A . 25 CYS N 1 1
13 18059 1 1 28 CYS O O 11.307 25.034 15.155 1.00 . A A . 25 CYS O 1 1
13 18060 1 1 28 CYS SG S 8.626 22.480 15.096 1.00 . A A . 25 CYS SG 1 1
13 18061 1 1 29 GLN C C 8.821 25.532 12.187 1.00 . A A . 26 GLN C 1 1
13 18062 1 1 29 GLN CA C 10.283 25.487 12.620 1.00 . A A . 26 GLN CA 1 1
13 18063 1 1 29 GLN CB C 11.190 25.796 11.427 1.00 . A A . 26 GLN CB 1 1
13 18064 1 1 29 GLN CD C 13.421 26.769 10.751 1.00 . A A . 26 GLN CD 1 1
13 18065 1 1 29 GLN CG C 12.646 26.009 11.809 1.00 . A A . 26 GLN CG 1 1
13 18066 1 1 29 GLN H H 10.482 23.380 12.648 1.00 . A A . 26 GLN H 1 1
13 18067 1 1 29 GLN HA H 10.442 26.233 13.384 1.00 . A A . 26 GLN HA 1 1
13 18068 1 1 29 GLN HB2 H 11.139 24.974 10.729 1.00 . A A . 26 GLN HB2 1 1
13 18069 1 1 29 GLN HB3 H 10.833 26.693 10.942 1.00 . A A . 26 GLN HB3 1 1
13 18070 1 1 29 GLN HE21 H 14.458 25.134 10.301 1.00 . A A . 26 GLN HE21 1 1
13 18071 1 1 29 GLN HE22 H 14.852 26.547 9.389 1.00 . A A . 26 GLN HE22 1 1
13 18072 1 1 29 GLN HG2 H 12.685 26.568 12.732 1.00 . A A . 26 GLN HG2 1 1
13 18073 1 1 29 GLN HG3 H 13.111 25.045 11.953 1.00 . A A . 26 GLN HG3 1 1
13 18074 1 1 29 GLN N N 10.619 24.187 13.187 1.00 . A A . 26 GLN N 1 1
13 18075 1 1 29 GLN NE2 N 14.337 26.081 10.079 1.00 . A A . 26 GLN NE2 1 1
13 18076 1 1 29 GLN O O 8.347 24.645 11.475 1.00 . A A . 26 GLN O 1 1
13 18077 1 1 29 GLN OE1 O 13.200 27.962 10.539 1.00 . A A . 26 GLN OE1 1 1
13 18078 1 1 30 CYS C C 6.379 28.185 11.975 1.00 . A A . 27 CYS C 1 1
13 18079 1 1 30 CYS CA C 6.703 26.726 12.280 1.00 . A A . 27 CYS CA 1 1
13 18080 1 1 30 CYS CB C 5.820 26.224 13.423 1.00 . A A . 27 CYS CB 1 1
13 18081 1 1 30 CYS H H 8.546 27.241 13.186 1.00 . A A . 27 CYS H 1 1
13 18082 1 1 30 CYS HA H 6.508 26.135 11.399 1.00 . A A . 27 CYS HA 1 1
13 18083 1 1 30 CYS HB2 H 4.789 26.455 13.200 1.00 . A A . 27 CYS HB2 1 1
13 18084 1 1 30 CYS HB3 H 5.931 25.153 13.509 1.00 . A A . 27 CYS HB3 1 1
13 18085 1 1 30 CYS HG H 7.523 27.115 15.099 1.00 . A A . 27 CYS HG 1 1
13 18086 1 1 30 CYS N N 8.112 26.567 12.622 1.00 . A A . 27 CYS N 1 1
13 18087 1 1 30 CYS O O 7.184 29.079 12.240 1.00 . A A . 27 CYS O 1 1
13 18088 1 1 30 CYS SG S 6.210 26.950 15.032 1.00 . A A . 27 CYS SG 1 1
13 18089 1 1 31 TRP C C 4.018 30.414 12.234 1.00 . A A . 28 TRP C 1 1
13 18090 1 1 31 TRP CA C 4.768 29.769 11.073 1.00 . A A . 28 TRP CA 1 1
13 18091 1 1 31 TRP CB C 3.879 29.743 9.828 1.00 . A A . 28 TRP CB 1 1
13 18092 1 1 31 TRP CD1 C 5.066 28.171 8.189 1.00 . A A . 28 TRP CD1 1 1
13 18093 1 1 31 TRP CD2 C 5.017 30.314 7.538 1.00 . A A . 28 TRP CD2 1 1
13 18094 1 1 31 TRP CE2 C 5.693 29.561 6.557 1.00 . A A . 28 TRP CE2 1 1
13 18095 1 1 31 TRP CE3 C 4.862 31.689 7.344 1.00 . A A . 28 TRP CE3 1 1
13 18096 1 1 31 TRP CG C 4.625 29.405 8.573 1.00 . A A . 28 TRP CG 1 1
13 18097 1 1 31 TRP CH2 C 6.046 31.489 5.238 1.00 . A A . 28 TRP CH2 1 1
13 18098 1 1 31 TRP CZ2 C 6.212 30.140 5.402 1.00 . A A . 28 TRP CZ2 1 1
13 18099 1 1 31 TRP CZ3 C 5.378 32.262 6.197 1.00 . A A . 28 TRP CZ3 1 1
13 18100 1 1 31 TRP H H 4.599 27.664 11.229 1.00 . A A . 28 TRP H 1 1
13 18101 1 1 31 TRP HA H 5.651 30.353 10.861 1.00 . A A . 28 TRP HA 1 1
13 18102 1 1 31 TRP HB2 H 3.102 29.006 9.963 1.00 . A A . 28 TRP HB2 1 1
13 18103 1 1 31 TRP HB3 H 3.427 30.716 9.697 1.00 . A A . 28 TRP HB3 1 1
13 18104 1 1 31 TRP HD1 H 4.925 27.269 8.764 1.00 . A A . 28 TRP HD1 1 1
13 18105 1 1 31 TRP HE1 H 6.114 27.507 6.494 1.00 . A A . 28 TRP HE1 1 1
13 18106 1 1 31 TRP HE3 H 4.351 32.302 8.072 1.00 . A A . 28 TRP HE3 1 1
13 18107 1 1 31 TRP HH2 H 6.433 31.978 4.358 1.00 . A A . 28 TRP HH2 1 1
13 18108 1 1 31 TRP HZ2 H 6.728 29.558 4.653 1.00 . A A . 28 TRP HZ2 1 1
13 18109 1 1 31 TRP HZ3 H 5.269 33.323 6.030 1.00 . A A . 28 TRP HZ3 1 1
13 18110 1 1 31 TRP N N 5.197 28.418 11.416 1.00 . A A . 28 TRP N 1 1
13 18111 1 1 31 TRP NE1 N 5.710 28.258 6.978 1.00 . A A . 28 TRP NE1 1 1
13 18112 1 1 31 TRP O O 3.187 29.775 12.880 1.00 . A A . 28 TRP O 1 1
13 18113 1 1 32 VAL C C 2.787 33.531 13.035 1.00 . A A . 29 VAL C 1 1
13 18114 1 1 32 VAL CA C 3.671 32.413 13.578 1.00 . A A . 29 VAL CA 1 1
13 18115 1 1 32 VAL CB C 4.707 33.016 14.545 1.00 . A A . 29 VAL CB 1 1
13 18116 1 1 32 VAL CG1 C 4.016 33.633 15.751 1.00 . A A . 29 VAL CG1 1 1
13 18117 1 1 32 VAL CG2 C 5.710 31.957 14.978 1.00 . A A . 29 VAL CG2 1 1
13 18118 1 1 32 VAL H H 4.989 32.138 11.945 1.00 . A A . 29 VAL H 1 1
13 18119 1 1 32 VAL HA H 3.056 31.717 14.130 1.00 . A A . 29 VAL HA 1 1
13 18120 1 1 32 VAL HB H 5.242 33.798 14.026 1.00 . A A . 29 VAL HB 1 1
13 18121 1 1 32 VAL HG11 H 3.250 34.318 15.416 1.00 . A A . 29 VAL HG11 1 1
13 18122 1 1 32 VAL HG12 H 3.567 32.852 16.348 1.00 . A A . 29 VAL HG12 1 1
13 18123 1 1 32 VAL HG13 H 4.741 34.169 16.346 1.00 . A A . 29 VAL HG13 1 1
13 18124 1 1 32 VAL HG21 H 5.206 31.201 15.562 1.00 . A A . 29 VAL HG21 1 1
13 18125 1 1 32 VAL HG22 H 6.153 31.503 14.104 1.00 . A A . 29 VAL HG22 1 1
13 18126 1 1 32 VAL HG23 H 6.484 32.417 15.576 1.00 . A A . 29 VAL HG23 1 1
13 18127 1 1 32 VAL N N 4.318 31.682 12.494 1.00 . A A . 29 VAL N 1 1
13 18128 1 1 32 VAL O O 3.140 34.197 12.062 1.00 . A A . 29 VAL O 1 1
13 18129 1 1 33 GLN C C 1.094 36.122 13.841 1.00 . A A . 30 GLN C 1 1
13 18130 1 1 33 GLN CA C 0.704 34.770 13.254 1.00 . A A . 30 GLN CA 1 1
13 18131 1 1 33 GLN CB C -0.719 34.406 13.679 1.00 . A A . 30 GLN CB 1 1
13 18132 1 1 33 GLN CD C -3.171 34.938 13.379 1.00 . A A . 30 GLN CD 1 1
13 18133 1 1 33 GLN CG C -1.791 34.957 12.752 1.00 . A A . 30 GLN CG 1 1
13 18134 1 1 33 GLN H H 1.414 33.169 14.442 1.00 . A A . 30 GLN H 1 1
13 18135 1 1 33 GLN HA H 0.743 34.835 12.177 1.00 . A A . 30 GLN HA 1 1
13 18136 1 1 33 GLN HB2 H -0.812 33.331 13.703 1.00 . A A . 30 GLN HB2 1 1
13 18137 1 1 33 GLN HB3 H -0.897 34.797 14.671 1.00 . A A . 30 GLN HB3 1 1
13 18138 1 1 33 GLN HE21 H -3.533 33.151 12.586 1.00 . A A . 30 GLN HE21 1 1
13 18139 1 1 33 GLN HE22 H -4.809 33.823 13.536 1.00 . A A . 30 GLN HE22 1 1
13 18140 1 1 33 GLN HG2 H -1.542 35.978 12.501 1.00 . A A . 30 GLN HG2 1 1
13 18141 1 1 33 GLN HG3 H -1.811 34.361 11.852 1.00 . A A . 30 GLN HG3 1 1
13 18142 1 1 33 GLN N N 1.639 33.732 13.673 1.00 . A A . 30 GLN N 1 1
13 18143 1 1 33 GLN NE2 N -3.913 33.862 13.143 1.00 . A A . 30 GLN NE2 1 1
13 18144 1 1 33 GLN O O 1.078 36.311 15.058 1.00 . A A . 30 GLN O 1 1
13 18145 1 1 33 GLN OE1 O -3.566 35.879 14.068 1.00 . A A . 30 GLN OE1 1 1
13 18146 1 1 34 LYS C C 1.331 39.456 12.425 1.00 . A A . 31 LYS C 1 1
13 18147 1 1 34 LYS CA C 1.836 38.399 13.401 1.00 . A A . 31 LYS CA 1 1
13 18148 1 1 34 LYS CB C 3.359 38.490 13.525 1.00 . A A . 31 LYS CB 1 1
13 18149 1 1 34 LYS CD C 3.392 38.533 16.036 1.00 . A A . 31 LYS CD 1 1
13 18150 1 1 34 LYS CE C 4.065 39.133 17.261 1.00 . A A . 31 LYS CE 1 1
13 18151 1 1 34 LYS CG C 3.825 39.238 14.761 1.00 . A A . 31 LYS CG 1 1
13 18152 1 1 34 LYS H H 1.435 36.852 12.012 1.00 . A A . 31 LYS H 1 1
13 18153 1 1 34 LYS HA H 1.393 38.579 14.369 1.00 . A A . 31 LYS HA 1 1
13 18154 1 1 34 LYS HB2 H 3.765 37.490 13.560 1.00 . A A . 31 LYS HB2 1 1
13 18155 1 1 34 LYS HB3 H 3.749 38.997 12.654 1.00 . A A . 31 LYS HB3 1 1
13 18156 1 1 34 LYS HD2 H 2.322 38.629 16.145 1.00 . A A . 31 LYS HD2 1 1
13 18157 1 1 34 LYS HD3 H 3.657 37.488 15.966 1.00 . A A . 31 LYS HD3 1 1
13 18158 1 1 34 LYS HE2 H 4.371 40.142 17.029 1.00 . A A . 31 LYS HE2 1 1
13 18159 1 1 34 LYS HE3 H 3.355 39.150 18.074 1.00 . A A . 31 LYS HE3 1 1
13 18160 1 1 34 LYS HG2 H 4.903 39.303 14.747 1.00 . A A . 31 LYS HG2 1 1
13 18161 1 1 34 LYS HG3 H 3.402 40.233 14.749 1.00 . A A . 31 LYS HG3 1 1
13 18162 1 1 34 LYS HZ1 H 6.054 38.536 17.032 1.00 . A A . 31 LYS HZ1 1 1
13 18163 1 1 34 LYS HZ2 H 5.044 37.331 17.657 1.00 . A A . 31 LYS HZ2 1 1
13 18164 1 1 34 LYS HZ3 H 5.543 38.612 18.642 1.00 . A A . 31 LYS HZ3 1 1
13 18165 1 1 34 LYS N N 1.443 37.062 12.970 1.00 . A A . 31 LYS N 1 1
13 18166 1 1 34 LYS NZ N 5.261 38.348 17.677 1.00 . A A . 31 LYS NZ 1 1
13 18167 1 1 34 LYS O O 1.421 39.286 11.210 1.00 . A A . 31 LYS O 1 1
13 18168 1 1 35 ASN C C -0.728 41.110 11.123 1.00 . A A . 32 ASN C 1 1
13 18169 1 1 35 ASN CA C 0.281 41.634 12.141 1.00 . A A . 32 ASN CA 1 1
13 18170 1 1 35 ASN CB C 1.426 42.347 11.420 1.00 . A A . 32 ASN CB 1 1
13 18171 1 1 35 ASN CG C 2.234 43.231 12.350 1.00 . A A . 32 ASN CG 1 1
13 18172 1 1 35 ASN H H 0.756 40.626 13.941 1.00 . A A . 32 ASN H 1 1
13 18173 1 1 35 ASN HA H -0.215 42.337 12.793 1.00 . A A . 32 ASN HA 1 1
13 18174 1 1 35 ASN HB2 H 2.088 41.609 10.991 1.00 . A A . 32 ASN HB2 1 1
13 18175 1 1 35 ASN HB3 H 1.020 42.962 10.630 1.00 . A A . 32 ASN HB3 1 1
13 18176 1 1 35 ASN HD21 H 0.732 44.529 12.461 1.00 . A A . 32 ASN HD21 1 1
13 18177 1 1 35 ASN HD22 H 2.143 44.933 13.372 1.00 . A A . 32 ASN HD22 1 1
13 18178 1 1 35 ASN N N 0.800 40.548 12.965 1.00 . A A . 32 ASN N 1 1
13 18179 1 1 35 ASN ND2 N 1.643 44.343 12.770 1.00 . A A . 32 ASN ND2 1 1
13 18180 1 1 35 ASN O O -0.626 41.394 9.930 1.00 . A A . 32 ASN O 1 1
13 18181 1 1 35 ASN OD1 O 3.376 42.917 12.687 1.00 . A A . 32 ASN OD1 1 1
13 18182 1 1 36 ASP C C -2.104 39.046 9.557 1.00 . A A . 33 ASP C 1 1
13 18183 1 1 36 ASP CA C -2.731 39.782 10.737 1.00 . A A . 33 ASP CA 1 1
13 18184 1 1 36 ASP CB C -3.660 40.886 10.231 1.00 . A A . 33 ASP CB 1 1
13 18185 1 1 36 ASP CG C -4.674 41.313 11.273 1.00 . A A . 33 ASP CG 1 1
13 18186 1 1 36 ASP H H -1.730 40.154 12.565 1.00 . A A . 33 ASP H 1 1
13 18187 1 1 36 ASP HA H -3.307 39.079 11.320 1.00 . A A . 33 ASP HA 1 1
13 18188 1 1 36 ASP HB2 H -3.069 41.748 9.956 1.00 . A A . 33 ASP HB2 1 1
13 18189 1 1 36 ASP HB3 H -4.193 40.529 9.362 1.00 . A A . 33 ASP HB3 1 1
13 18190 1 1 36 ASP N N -1.702 40.345 11.604 1.00 . A A . 33 ASP N 1 1
13 18191 1 1 36 ASP O O -2.700 38.955 8.484 1.00 . A A . 33 ASP O 1 1
13 18192 1 1 36 ASP OD1 O -4.697 40.705 12.364 1.00 . A A . 33 ASP OD1 1 1
13 18193 1 1 36 ASP OD2 O -5.445 42.257 10.999 1.00 . A A . 33 ASP OD2 1 1
13 18194 1 1 37 GLU C C 0.524 36.577 9.288 1.00 . A A . 34 GLU C 1 1
13 18195 1 1 37 GLU CA C -0.192 37.798 8.716 1.00 . A A . 34 GLU CA 1 1
13 18196 1 1 37 GLU CB C 0.816 38.715 8.020 1.00 . A A . 34 GLU CB 1 1
13 18197 1 1 37 GLU CD C -0.082 39.099 5.691 1.00 . A A . 34 GLU CD 1 1
13 18198 1 1 37 GLU CG C 0.178 39.702 7.058 1.00 . A A . 34 GLU CG 1 1
13 18199 1 1 37 GLU H H -0.476 38.630 10.641 1.00 . A A . 34 GLU H 1 1
13 18200 1 1 37 GLU HA H -0.922 37.466 7.992 1.00 . A A . 34 GLU HA 1 1
13 18201 1 1 37 GLU HB2 H 1.355 39.273 8.772 1.00 . A A . 34 GLU HB2 1 1
13 18202 1 1 37 GLU HB3 H 1.515 38.106 7.467 1.00 . A A . 34 GLU HB3 1 1
13 18203 1 1 37 GLU HG2 H -0.763 40.033 7.472 1.00 . A A . 34 GLU HG2 1 1
13 18204 1 1 37 GLU HG3 H 0.837 40.550 6.941 1.00 . A A . 34 GLU HG3 1 1
13 18205 1 1 37 GLU N N -0.899 38.524 9.764 1.00 . A A . 34 GLU N 1 1
13 18206 1 1 37 GLU O O 0.506 36.345 10.496 1.00 . A A . 34 GLU O 1 1
13 18207 1 1 37 GLU OE1 O 0.828 38.436 5.151 1.00 . A A . 34 GLU OE1 1 1
13 18208 1 1 37 GLU OE2 O -1.197 39.290 5.161 1.00 . A A . 34 GLU OE2 1 1
13 18209 1 1 38 GLU C C 3.323 34.650 8.354 1.00 . A A . 35 GLU C 1 1
13 18210 1 1 38 GLU CA C 1.873 34.605 8.827 1.00 . A A . 35 GLU CA 1 1
13 18211 1 1 38 GLU CB C 1.186 33.352 8.280 1.00 . A A . 35 GLU CB 1 1
13 18212 1 1 38 GLU CD C -0.542 33.170 6.447 1.00 . A A . 35 GLU CD 1 1
13 18213 1 1 38 GLU CG C 0.916 33.409 6.786 1.00 . A A . 35 GLU CG 1 1
13 18214 1 1 38 GLU H H 1.130 36.040 7.459 1.00 . A A . 35 GLU H 1 1
13 18215 1 1 38 GLU HA H 1.860 34.570 9.906 1.00 . A A . 35 GLU HA 1 1
13 18216 1 1 38 GLU HB2 H 1.813 32.496 8.480 1.00 . A A . 35 GLU HB2 1 1
13 18217 1 1 38 GLU HB3 H 0.242 33.223 8.790 1.00 . A A . 35 GLU HB3 1 1
13 18218 1 1 38 GLU HG2 H 1.200 34.383 6.418 1.00 . A A . 35 GLU HG2 1 1
13 18219 1 1 38 GLU HG3 H 1.513 32.653 6.297 1.00 . A A . 35 GLU HG3 1 1
13 18220 1 1 38 GLU N N 1.152 35.802 8.410 1.00 . A A . 35 GLU N 1 1
13 18221 1 1 38 GLU O O 3.595 34.840 7.168 1.00 . A A . 35 GLU O 1 1
13 18222 1 1 38 GLU OE1 O -1.190 32.365 7.148 1.00 . A A . 35 GLU OE1 1 1
13 18223 1 1 38 GLU OE2 O -1.036 33.788 5.480 1.00 . A A . 35 GLU OE2 1 1
13 18224 1 1 39 ARG C C 6.377 33.270 9.538 1.00 . A A . 36 ARG C 1 1
13 18225 1 1 39 ARG CA C 5.673 34.499 8.970 1.00 . A A . 36 ARG CA 1 1
13 18226 1 1 39 ARG CB C 6.320 35.771 9.520 1.00 . A A . 36 ARG CB 1 1
13 18227 1 1 39 ARG CD C 6.645 38.252 9.281 1.00 . A A . 36 ARG CD 1 1
13 18228 1 1 39 ARG CG C 5.830 37.043 8.849 1.00 . A A . 36 ARG CG 1 1
13 18229 1 1 39 ARG CZ C 6.434 39.734 7.331 1.00 . A A . 36 ARG CZ 1 1
13 18230 1 1 39 ARG H H 3.972 34.329 10.218 1.00 . A A . 36 ARG H 1 1
13 18231 1 1 39 ARG HA H 5.771 34.491 7.895 1.00 . A A . 36 ARG HA 1 1
13 18232 1 1 39 ARG HB2 H 6.107 35.842 10.576 1.00 . A A . 36 ARG HB2 1 1
13 18233 1 1 39 ARG HB3 H 7.389 35.705 9.380 1.00 . A A . 36 ARG HB3 1 1
13 18234 1 1 39 ARG HD2 H 6.539 38.378 10.349 1.00 . A A . 36 ARG HD2 1 1
13 18235 1 1 39 ARG HD3 H 7.683 38.073 9.042 1.00 . A A . 36 ARG HD3 1 1
13 18236 1 1 39 ARG HE H 5.720 40.135 9.150 1.00 . A A . 36 ARG HE 1 1
13 18237 1 1 39 ARG HG2 H 5.915 36.931 7.778 1.00 . A A . 36 ARG HG2 1 1
13 18238 1 1 39 ARG HG3 H 4.795 37.203 9.115 1.00 . A A . 36 ARG HG3 1 1
13 18239 1 1 39 ARG HH11 H 7.414 38.003 6.981 1.00 . A A . 36 ARG HH11 1 1
13 18240 1 1 39 ARG HH12 H 7.259 39.057 5.615 1.00 . A A . 36 ARG HH12 1 1
13 18241 1 1 39 ARG HH21 H 5.509 41.531 7.359 1.00 . A A . 36 ARG HH21 1 1
13 18242 1 1 39 ARG HH22 H 6.175 41.064 5.831 1.00 . A A . 36 ARG HH22 1 1
13 18243 1 1 39 ARG N N 4.250 34.476 9.290 1.00 . A A . 36 ARG N 1 1
13 18244 1 1 39 ARG NE N 6.207 39.475 8.614 1.00 . A A . 36 ARG NE 1 1
13 18245 1 1 39 ARG NH1 N 7.090 38.860 6.581 1.00 . A A . 36 ARG NH1 1 1
13 18246 1 1 39 ARG NH2 N 6.004 40.870 6.796 1.00 . A A . 36 ARG NH2 1 1
13 18247 1 1 39 ARG O O 6.009 32.765 10.599 1.00 . A A . 36 ARG O 1 1
13 18248 1 1 40 LEU C C 8.999 31.947 10.479 1.00 . A A . 37 LEU C 1 1
13 18249 1 1 40 LEU CA C 8.148 31.624 9.256 1.00 . A A . 37 LEU CA 1 1
13 18250 1 1 40 LEU CB C 9.039 31.120 8.119 1.00 . A A . 37 LEU CB 1 1
13 18251 1 1 40 LEU CD1 C 8.828 28.657 7.706 1.00 . A A . 37 LEU CD1 1 1
13 18252 1 1 40 LEU CD2 C 11.088 29.726 7.745 1.00 . A A . 37 LEU CD2 1 1
13 18253 1 1 40 LEU CG C 9.683 29.749 8.328 1.00 . A A . 37 LEU CG 1 1
13 18254 1 1 40 LEU H H 7.638 33.239 7.986 1.00 . A A . 37 LEU H 1 1
13 18255 1 1 40 LEU HA H 7.441 30.850 9.518 1.00 . A A . 37 LEU HA 1 1
13 18256 1 1 40 LEU HB2 H 8.437 31.069 7.225 1.00 . A A . 37 LEU HB2 1 1
13 18257 1 1 40 LEU HB3 H 9.831 31.841 7.977 1.00 . A A . 37 LEU HB3 1 1
13 18258 1 1 40 LEU HD11 H 7.846 28.669 8.155 1.00 . A A . 37 LEU HD11 1 1
13 18259 1 1 40 LEU HD12 H 9.290 27.696 7.877 1.00 . A A . 37 LEU HD12 1 1
13 18260 1 1 40 LEU HD13 H 8.740 28.830 6.643 1.00 . A A . 37 LEU HD13 1 1
13 18261 1 1 40 LEU HD21 H 11.727 29.118 8.368 1.00 . A A . 37 LEU HD21 1 1
13 18262 1 1 40 LEU HD22 H 11.478 30.732 7.704 1.00 . A A . 37 LEU HD22 1 1
13 18263 1 1 40 LEU HD23 H 11.057 29.311 6.747 1.00 . A A . 37 LEU HD23 1 1
13 18264 1 1 40 LEU HG H 9.757 29.551 9.388 1.00 . A A . 37 LEU HG 1 1
13 18265 1 1 40 LEU N N 7.391 32.794 8.824 1.00 . A A . 37 LEU N 1 1
13 18266 1 1 40 LEU O O 9.780 32.898 10.471 1.00 . A A . 37 LEU O 1 1
13 18267 1 1 41 ALA C C 10.233 30.041 13.231 1.00 . A A . 38 ALA C 1 1
13 18268 1 1 41 ALA CA C 9.601 31.346 12.759 1.00 . A A . 38 ALA CA 1 1
13 18269 1 1 41 ALA CB C 8.704 31.923 13.844 1.00 . A A . 38 ALA CB 1 1
13 18270 1 1 41 ALA H H 8.206 30.406 11.476 1.00 . A A . 38 ALA H 1 1
13 18271 1 1 41 ALA HA H 10.386 32.061 12.556 1.00 . A A . 38 ALA HA 1 1
13 18272 1 1 41 ALA HB1 H 8.167 31.122 14.330 1.00 . A A . 38 ALA HB1 1 1
13 18273 1 1 41 ALA HB2 H 9.309 32.444 14.571 1.00 . A A . 38 ALA HB2 1 1
13 18274 1 1 41 ALA HB3 H 8.001 32.612 13.400 1.00 . A A . 38 ALA HB3 1 1
13 18275 1 1 41 ALA N N 8.844 31.147 11.529 1.00 . A A . 38 ALA N 1 1
13 18276 1 1 41 ALA O O 9.609 28.982 13.172 1.00 . A A . 38 ALA O 1 1
13 18277 1 1 42 GLU C C 12.152 28.874 15.703 1.00 . A A . 39 GLU C 1 1
13 18278 1 1 42 GLU CA C 12.190 28.949 14.180 1.00 . A A . 39 GLU CA 1 1
13 18279 1 1 42 GLU CB C 13.642 28.974 13.696 1.00 . A A . 39 GLU CB 1 1
13 18280 1 1 42 GLU CD C 15.895 27.832 13.708 1.00 . A A . 39 GLU CD 1 1
13 18281 1 1 42 GLU CG C 14.514 27.905 14.331 1.00 . A A . 39 GLU CG 1 1
13 18282 1 1 42 GLU H H 11.920 30.998 13.721 1.00 . A A . 39 GLU H 1 1
13 18283 1 1 42 GLU HA H 11.702 28.075 13.776 1.00 . A A . 39 GLU HA 1 1
13 18284 1 1 42 GLU HB2 H 13.654 28.831 12.625 1.00 . A A . 39 GLU HB2 1 1
13 18285 1 1 42 GLU HB3 H 14.068 29.940 13.925 1.00 . A A . 39 GLU HB3 1 1
13 18286 1 1 42 GLU HG2 H 14.623 28.125 15.383 1.00 . A A . 39 GLU HG2 1 1
13 18287 1 1 42 GLU HG3 H 14.031 26.947 14.213 1.00 . A A . 39 GLU HG3 1 1
13 18288 1 1 42 GLU N N 11.475 30.125 13.699 1.00 . A A . 39 GLU N 1 1
13 18289 1 1 42 GLU O O 12.478 29.842 16.391 1.00 . A A . 39 GLU O 1 1
13 18290 1 1 42 GLU OE1 O 16.020 27.244 12.613 1.00 . A A . 39 GLU OE1 1 1
13 18291 1 1 42 GLU OE2 O 16.849 28.362 14.314 1.00 . A A . 39 GLU OE2 1 1
13 18292 1 1 43 ILE C C 13.047 27.620 18.312 1.00 . A A . 40 ILE C 1 1
13 18293 1 1 43 ILE CA C 11.671 27.516 17.664 1.00 . A A . 40 ILE CA 1 1
13 18294 1 1 43 ILE CB C 11.057 26.146 18.007 1.00 . A A . 40 ILE CB 1 1
13 18295 1 1 43 ILE CD1 C 8.657 26.993 17.975 1.00 . A A . 40 ILE CD1 1 1
13 18296 1 1 43 ILE CG1 C 9.660 26.021 17.395 1.00 . A A . 40 ILE CG1 1 1
13 18297 1 1 43 ILE CG2 C 10.999 25.954 19.515 1.00 . A A . 40 ILE CG2 1 1
13 18298 1 1 43 ILE H H 11.505 26.984 15.623 1.00 . A A . 40 ILE H 1 1
13 18299 1 1 43 ILE HA H 11.033 28.287 18.073 1.00 . A A . 40 ILE HA 1 1
13 18300 1 1 43 ILE HB H 11.693 25.378 17.595 1.00 . A A . 40 ILE HB 1 1
13 18301 1 1 43 ILE HD11 H 9.174 27.731 18.571 1.00 . A A . 40 ILE HD11 1 1
13 18302 1 1 43 ILE HD12 H 8.128 27.486 17.173 1.00 . A A . 40 ILE HD12 1 1
13 18303 1 1 43 ILE HD13 H 7.954 26.458 18.595 1.00 . A A . 40 ILE HD13 1 1
13 18304 1 1 43 ILE HG12 H 9.722 26.203 16.333 1.00 . A A . 40 ILE HG12 1 1
13 18305 1 1 43 ILE HG13 H 9.290 25.020 17.563 1.00 . A A . 40 ILE HG13 1 1
13 18306 1 1 43 ILE HG21 H 11.980 25.691 19.882 1.00 . A A . 40 ILE HG21 1 1
13 18307 1 1 43 ILE HG22 H 10.676 26.873 19.982 1.00 . A A . 40 ILE HG22 1 1
13 18308 1 1 43 ILE HG23 H 10.302 25.165 19.751 1.00 . A A . 40 ILE HG23 1 1
13 18309 1 1 43 ILE N N 11.752 27.718 16.223 1.00 . A A . 40 ILE N 1 1
13 18310 1 1 43 ILE O O 14.046 27.167 17.750 1.00 . A A . 40 ILE O 1 1
13 18311 1 1 44 LEU C C 14.332 27.583 21.524 1.00 . A A . 41 LEU C 1 1
13 18312 1 1 44 LEU CA C 14.348 28.380 20.224 1.00 . A A . 41 LEU CA 1 1
13 18313 1 1 44 LEU CB C 14.600 29.859 20.522 1.00 . A A . 41 LEU CB 1 1
13 18314 1 1 44 LEU CD1 C 15.286 32.153 19.779 1.00 . A A . 41 LEU CD1 1 1
13 18315 1 1 44 LEU CD2 C 16.374 30.137 18.773 1.00 . A A . 41 LEU CD2 1 1
13 18316 1 1 44 LEU CG C 15.085 30.708 19.347 1.00 . A A . 41 LEU CG 1 1
13 18317 1 1 44 LEU H H 12.266 28.559 19.894 1.00 . A A . 41 LEU H 1 1
13 18318 1 1 44 LEU HA H 15.145 28.007 19.597 1.00 . A A . 41 LEU HA 1 1
13 18319 1 1 44 LEU HB2 H 13.675 30.286 20.879 1.00 . A A . 41 LEU HB2 1 1
13 18320 1 1 44 LEU HB3 H 15.345 29.916 21.303 1.00 . A A . 41 LEU HB3 1 1
13 18321 1 1 44 LEU HD11 H 15.689 32.176 20.780 1.00 . A A . 41 LEU HD11 1 1
13 18322 1 1 44 LEU HD12 H 14.337 32.669 19.760 1.00 . A A . 41 LEU HD12 1 1
13 18323 1 1 44 LEU HD13 H 15.973 32.639 19.101 1.00 . A A . 41 LEU HD13 1 1
13 18324 1 1 44 LEU HD21 H 16.853 29.514 19.514 1.00 . A A . 41 LEU HD21 1 1
13 18325 1 1 44 LEU HD22 H 17.036 30.947 18.502 1.00 . A A . 41 LEU HD22 1 1
13 18326 1 1 44 LEU HD23 H 16.148 29.548 17.897 1.00 . A A . 41 LEU HD23 1 1
13 18327 1 1 44 LEU HG H 14.336 30.694 18.567 1.00 . A A . 41 LEU HG 1 1
13 18328 1 1 44 LEU N N 13.094 28.218 19.497 1.00 . A A . 41 LEU N 1 1
13 18329 1 1 44 LEU O O 15.308 26.916 21.868 1.00 . A A . 41 LEU O 1 1
13 18330 1 1 45 SER C C 11.601 26.675 23.814 1.00 . A A . 42 SER C 1 1
13 18331 1 1 45 SER CA C 13.071 26.940 23.505 1.00 . A A . 42 SER CA 1 1
13 18332 1 1 45 SER CB C 13.708 27.740 24.643 1.00 . A A . 42 SER CB 1 1
13 18333 1 1 45 SER H H 12.471 28.202 21.914 1.00 . A A . 42 SER H 1 1
13 18334 1 1 45 SER HA H 13.583 25.994 23.411 1.00 . A A . 42 SER HA 1 1
13 18335 1 1 45 SER HB2 H 14.268 28.565 24.230 1.00 . A A . 42 SER HB2 1 1
13 18336 1 1 45 SER HB3 H 12.931 28.121 25.289 1.00 . A A . 42 SER HB3 1 1
13 18337 1 1 45 SER HG H 15.219 26.507 24.826 1.00 . A A . 42 SER HG 1 1
13 18338 1 1 45 SER N N 13.215 27.654 22.241 1.00 . A A . 42 SER N 1 1
13 18339 1 1 45 SER O O 10.711 27.151 23.109 1.00 . A A . 42 SER O 1 1
13 18340 1 1 45 SER OG O 14.583 26.930 25.408 1.00 . A A . 42 SER OG 1 1
13 18341 1 1 46 ILE C C 9.765 25.906 26.751 1.00 . A A . 43 ILE C 1 1
13 18342 1 1 46 ILE CA C 9.993 25.584 25.279 1.00 . A A . 43 ILE CA 1 1
13 18343 1 1 46 ILE CB C 9.677 24.096 25.035 1.00 . A A . 43 ILE CB 1 1
13 18344 1 1 46 ILE CD1 C 9.898 22.236 23.312 1.00 . A A . 43 ILE CD1 1 1
13 18345 1 1 46 ILE CG1 C 9.958 23.724 23.578 1.00 . A A . 43 ILE CG1 1 1
13 18346 1 1 46 ILE CG2 C 8.229 23.798 25.394 1.00 . A A . 43 ILE CG2 1 1
13 18347 1 1 46 ILE H H 12.106 25.562 25.397 1.00 . A A . 43 ILE H 1 1
13 18348 1 1 46 ILE HA H 9.316 26.178 24.682 1.00 . A A . 43 ILE HA 1 1
13 18349 1 1 46 ILE HB H 10.311 23.506 25.679 1.00 . A A . 43 ILE HB 1 1
13 18350 1 1 46 ILE HD11 H 10.581 21.986 22.513 1.00 . A A . 43 ILE HD11 1 1
13 18351 1 1 46 ILE HD12 H 10.180 21.699 24.206 1.00 . A A . 43 ILE HD12 1 1
13 18352 1 1 46 ILE HD13 H 8.894 21.961 23.027 1.00 . A A . 43 ILE HD13 1 1
13 18353 1 1 46 ILE HG12 H 9.230 24.204 22.944 1.00 . A A . 43 ILE HG12 1 1
13 18354 1 1 46 ILE HG13 H 10.946 24.070 23.311 1.00 . A A . 43 ILE HG13 1 1
13 18355 1 1 46 ILE HG21 H 8.116 23.798 26.468 1.00 . A A . 43 ILE HG21 1 1
13 18356 1 1 46 ILE HG22 H 7.589 24.554 24.965 1.00 . A A . 43 ILE HG22 1 1
13 18357 1 1 46 ILE HG23 H 7.953 22.829 25.004 1.00 . A A . 43 ILE HG23 1 1
13 18358 1 1 46 ILE N N 11.355 25.912 24.874 1.00 . A A . 43 ILE N 1 1
13 18359 1 1 46 ILE O O 10.669 25.773 27.574 1.00 . A A . 43 ILE O 1 1
13 18360 1 1 47 ASN C C 6.793 26.187 28.792 1.00 . A A . 44 ASN C 1 1
13 18361 1 1 47 ASN CA C 8.199 26.671 28.451 1.00 . A A . 44 ASN CA 1 1
13 18362 1 1 47 ASN CB C 8.295 28.183 28.664 1.00 . A A . 44 ASN CB 1 1
13 18363 1 1 47 ASN CG C 7.806 28.606 30.036 1.00 . A A . 44 ASN CG 1 1
13 18364 1 1 47 ASN H H 7.868 26.416 26.376 1.00 . A A . 44 ASN H 1 1
13 18365 1 1 47 ASN HA H 8.904 26.179 29.104 1.00 . A A . 44 ASN HA 1 1
13 18366 1 1 47 ASN HB2 H 9.325 28.490 28.560 1.00 . A A . 44 ASN HB2 1 1
13 18367 1 1 47 ASN HB3 H 7.697 28.685 27.918 1.00 . A A . 44 ASN HB3 1 1
13 18368 1 1 47 ASN HD21 H 7.297 30.394 29.330 1.00 . A A . 44 ASN HD21 1 1
13 18369 1 1 47 ASN HD22 H 6.993 30.136 31.011 1.00 . A A . 44 ASN HD22 1 1
13 18370 1 1 47 ASN N N 8.548 26.330 27.077 1.00 . A A . 44 ASN N 1 1
13 18371 1 1 47 ASN ND2 N 7.315 29.836 30.135 1.00 . A A . 44 ASN ND2 1 1
13 18372 1 1 47 ASN O O 5.801 26.835 28.454 1.00 . A A . 44 ASN O 1 1
13 18373 1 1 47 ASN OD1 O 7.868 27.836 30.994 1.00 . A A . 44 ASN OD1 1 1
13 18374 1 1 48 THR C C 5.109 24.774 31.308 1.00 . A A . 45 THR C 1 1
13 18375 1 1 48 THR CA C 5.430 24.470 29.849 1.00 . A A . 45 THR CA 1 1
13 18376 1 1 48 THR CB C 5.408 22.944 29.638 1.00 . A A . 45 THR CB 1 1
13 18377 1 1 48 THR CG2 C 5.292 22.604 28.160 1.00 . A A . 45 THR CG2 1 1
13 18378 1 1 48 THR H H 7.539 24.572 29.703 1.00 . A A . 45 THR H 1 1
13 18379 1 1 48 THR HA H 4.667 24.910 29.223 1.00 . A A . 45 THR HA 1 1
13 18380 1 1 48 THR HB H 4.551 22.537 30.155 1.00 . A A . 45 THR HB 1 1
13 18381 1 1 48 THR HG1 H 6.386 21.882 30.981 1.00 . A A . 45 THR HG1 1 1
13 18382 1 1 48 THR HG21 H 5.147 23.511 27.593 1.00 . A A . 45 THR HG21 1 1
13 18383 1 1 48 THR HG22 H 4.450 21.945 28.007 1.00 . A A . 45 THR HG22 1 1
13 18384 1 1 48 THR HG23 H 6.197 22.115 27.831 1.00 . A A . 45 THR HG23 1 1
13 18385 1 1 48 THR N N 6.713 25.042 29.463 1.00 . A A . 45 THR N 1 1
13 18386 1 1 48 THR O O 4.669 23.898 32.053 1.00 . A A . 45 THR O 1 1
13 18387 1 1 48 THR OG1 O 6.599 22.359 30.176 1.00 . A A . 45 THR OG1 1 1
13 18388 1 1 49 ARG C C 3.725 27.164 33.178 1.00 . A A . 46 ARG C 1 1
13 18389 1 1 49 ARG CA C 5.065 26.441 33.081 1.00 . A A . 46 ARG CA 1 1
13 18390 1 1 49 ARG CB C 6.186 27.352 33.585 1.00 . A A . 46 ARG CB 1 1
13 18391 1 1 49 ARG CD C 7.292 29.607 33.490 1.00 . A A . 46 ARG CD 1 1
13 18392 1 1 49 ARG CG C 6.083 28.781 33.079 1.00 . A A . 46 ARG CG 1 1
13 18393 1 1 49 ARG CZ C 7.783 31.950 34.047 1.00 . A A . 46 ARG CZ 1 1
13 18394 1 1 49 ARG H H 5.682 26.675 31.070 1.00 . A A . 46 ARG H 1 1
13 18395 1 1 49 ARG HA H 5.029 25.555 33.698 1.00 . A A . 46 ARG HA 1 1
13 18396 1 1 49 ARG HB2 H 6.160 27.372 34.664 1.00 . A A . 46 ARG HB2 1 1
13 18397 1 1 49 ARG HB3 H 7.134 26.947 33.263 1.00 . A A . 46 ARG HB3 1 1
13 18398 1 1 49 ARG HD2 H 7.581 29.323 34.492 1.00 . A A . 46 ARG HD2 1 1
13 18399 1 1 49 ARG HD3 H 8.103 29.396 32.809 1.00 . A A . 46 ARG HD3 1 1
13 18400 1 1 49 ARG HE H 6.206 31.336 32.993 1.00 . A A . 46 ARG HE 1 1
13 18401 1 1 49 ARG HG2 H 6.020 28.768 32.001 1.00 . A A . 46 ARG HG2 1 1
13 18402 1 1 49 ARG HG3 H 5.192 29.234 33.489 1.00 . A A . 46 ARG HG3 1 1
13 18403 1 1 49 ARG HH11 H 9.125 30.611 34.745 1.00 . A A . 46 ARG HH11 1 1
13 18404 1 1 49 ARG HH12 H 9.460 32.267 35.131 1.00 . A A . 46 ARG HH12 1 1
13 18405 1 1 49 ARG HH21 H 6.636 33.519 33.494 1.00 . A A . 46 ARG HH21 1 1
13 18406 1 1 49 ARG HH22 H 8.043 33.920 34.419 1.00 . A A . 46 ARG HH22 1 1
13 18407 1 1 49 ARG N N 5.331 26.021 31.710 1.00 . A A . 46 ARG N 1 1
13 18408 1 1 49 ARG NE N 7.011 31.039 33.466 1.00 . A A . 46 ARG NE 1 1
13 18409 1 1 49 ARG NH1 N 8.879 31.579 34.695 1.00 . A A . 46 ARG NH1 1 1
13 18410 1 1 49 ARG NH2 N 7.461 33.235 33.981 1.00 . A A . 46 ARG NH2 1 1
13 18411 1 1 49 ARG O O 3.409 27.774 34.200 1.00 . A A . 46 ARG O 1 1
13 18412 1 1 50 LYS C C 0.608 26.853 31.371 1.00 . A A . 47 LYS C 1 1
13 18413 1 1 50 LYS CA C 1.634 27.738 32.072 1.00 . A A . 47 LYS CA 1 1
13 18414 1 1 50 LYS CB C 1.730 29.088 31.358 1.00 . A A . 47 LYS CB 1 1
13 18415 1 1 50 LYS CD C 1.368 31.535 31.794 1.00 . A A . 47 LYS CD 1 1
13 18416 1 1 50 LYS CE C 0.669 32.513 32.728 1.00 . A A . 47 LYS CE 1 1
13 18417 1 1 50 LYS CG C 0.783 30.138 31.912 1.00 . A A . 47 LYS CG 1 1
13 18418 1 1 50 LYS H H 3.248 26.590 31.324 1.00 . A A . 47 LYS H 1 1
13 18419 1 1 50 LYS HA H 1.316 27.901 33.090 1.00 . A A . 47 LYS HA 1 1
13 18420 1 1 50 LYS HB2 H 2.740 29.460 31.451 1.00 . A A . 47 LYS HB2 1 1
13 18421 1 1 50 LYS HB3 H 1.503 28.946 30.311 1.00 . A A . 47 LYS HB3 1 1
13 18422 1 1 50 LYS HD2 H 2.417 31.500 32.049 1.00 . A A . 47 LYS HD2 1 1
13 18423 1 1 50 LYS HD3 H 1.253 31.879 30.776 1.00 . A A . 47 LYS HD3 1 1
13 18424 1 1 50 LYS HE2 H 0.710 32.122 33.733 1.00 . A A . 47 LYS HE2 1 1
13 18425 1 1 50 LYS HE3 H 1.187 33.460 32.688 1.00 . A A . 47 LYS HE3 1 1
13 18426 1 1 50 LYS HG2 H -0.145 30.100 31.361 1.00 . A A . 47 LYS HG2 1 1
13 18427 1 1 50 LYS HG3 H 0.593 29.924 32.955 1.00 . A A . 47 LYS HG3 1 1
13 18428 1 1 50 LYS HZ1 H -1.257 33.230 33.102 1.00 . A A . 47 LYS HZ1 1 1
13 18429 1 1 50 LYS HZ2 H -1.221 31.805 32.191 1.00 . A A . 47 LYS HZ2 1 1
13 18430 1 1 50 LYS HZ3 H -0.812 33.280 31.471 1.00 . A A . 47 LYS HZ3 1 1
13 18431 1 1 50 LYS N N 2.941 27.091 32.109 1.00 . A A . 47 LYS N 1 1
13 18432 1 1 50 LYS NZ N -0.755 32.722 32.346 1.00 . A A . 47 LYS NZ 1 1
13 18433 1 1 50 LYS O O 0.943 25.785 30.859 1.00 . A A . 47 LYS O 1 1
13 18434 1 1 51 ALA C C -2.662 27.485 29.961 1.00 . A A . 48 ALA C 1 1
13 18435 1 1 51 ALA CA C -1.715 26.555 30.711 1.00 . A A . 48 ALA CA 1 1
13 18436 1 1 51 ALA CB C -2.479 25.740 31.744 1.00 . A A . 48 ALA CB 1 1
13 18437 1 1 51 ALA H H -0.846 28.163 31.777 1.00 . A A . 48 ALA H 1 1
13 18438 1 1 51 ALA HA H -1.268 25.869 30.006 1.00 . A A . 48 ALA HA 1 1
13 18439 1 1 51 ALA HB1 H -3.486 25.568 31.392 1.00 . A A . 48 ALA HB1 1 1
13 18440 1 1 51 ALA HB2 H -1.983 24.792 31.893 1.00 . A A . 48 ALA HB2 1 1
13 18441 1 1 51 ALA HB3 H -2.510 26.281 32.677 1.00 . A A . 48 ALA HB3 1 1
13 18442 1 1 51 ALA N N -0.641 27.304 31.352 1.00 . A A . 48 ALA N 1 1
13 18443 1 1 51 ALA O O -3.433 28.237 30.558 1.00 . A A . 48 ALA O 1 1
13 18444 1 1 52 PRO C C -0.234 26.969 28.045 1.00 . A A . 49 PRO C 1 1
13 18445 1 1 52 PRO CA C -1.692 26.544 27.901 1.00 . A A . 49 PRO CA 1 1
13 18446 1 1 52 PRO CB C -2.146 26.674 26.445 1.00 . A A . 49 PRO CB 1 1
13 18447 1 1 52 PRO CD C -3.429 28.245 27.709 1.00 . A A . 49 PRO CD 1 1
13 18448 1 1 52 PRO CG C -2.791 28.014 26.367 1.00 . A A . 49 PRO CG 1 1
13 18449 1 1 52 PRO HA H -1.800 25.519 28.224 1.00 . A A . 49 PRO HA 1 1
13 18450 1 1 52 PRO HB2 H -1.287 26.609 25.791 1.00 . A A . 49 PRO HB2 1 1
13 18451 1 1 52 PRO HB3 H -2.845 25.885 26.210 1.00 . A A . 49 PRO HB3 1 1
13 18452 1 1 52 PRO HD2 H -3.383 29.291 27.974 1.00 . A A . 49 PRO HD2 1 1
13 18453 1 1 52 PRO HD3 H -4.452 27.900 27.704 1.00 . A A . 49 PRO HD3 1 1
13 18454 1 1 52 PRO HG2 H -2.045 28.770 26.171 1.00 . A A . 49 PRO HG2 1 1
13 18455 1 1 52 PRO HG3 H -3.541 28.016 25.590 1.00 . A A . 49 PRO HG3 1 1
13 18456 1 1 52 PRO N N -2.606 27.435 28.622 1.00 . A A . 49 PRO N 1 1
13 18457 1 1 52 PRO O O 0.074 28.075 28.488 1.00 . A A . 49 PRO O 1 1
13 18458 1 1 53 PRO C C 2.580 27.376 26.723 1.00 . A A . 50 PRO C 1 1
13 18459 1 1 53 PRO CA C 2.126 26.331 27.737 1.00 . A A . 50 PRO CA 1 1
13 18460 1 1 53 PRO CB C 2.749 24.970 27.419 1.00 . A A . 50 PRO CB 1 1
13 18461 1 1 53 PRO CD C 0.389 24.733 27.123 1.00 . A A . 50 PRO CD 1 1
13 18462 1 1 53 PRO CG C 1.721 24.263 26.606 1.00 . A A . 50 PRO CG 1 1
13 18463 1 1 53 PRO HA H 2.421 26.641 28.729 1.00 . A A . 50 PRO HA 1 1
13 18464 1 1 53 PRO HB2 H 3.665 25.112 26.862 1.00 . A A . 50 PRO HB2 1 1
13 18465 1 1 53 PRO HB3 H 2.958 24.442 28.337 1.00 . A A . 50 PRO HB3 1 1
13 18466 1 1 53 PRO HD2 H -0.329 24.790 26.319 1.00 . A A . 50 PRO HD2 1 1
13 18467 1 1 53 PRO HD3 H 0.034 24.075 27.903 1.00 . A A . 50 PRO HD3 1 1
13 18468 1 1 53 PRO HG2 H 1.832 24.524 25.565 1.00 . A A . 50 PRO HG2 1 1
13 18469 1 1 53 PRO HG3 H 1.818 23.195 26.739 1.00 . A A . 50 PRO HG3 1 1
13 18470 1 1 53 PRO N N 0.685 26.071 27.661 1.00 . A A . 50 PRO N 1 1
13 18471 1 1 53 PRO O O 1.857 27.697 25.780 1.00 . A A . 50 PRO O 1 1
13 18472 1 1 54 LYS C C 5.575 28.380 25.310 1.00 . A A . 51 LYS C 1 1
13 18473 1 1 54 LYS CA C 4.337 28.910 26.026 1.00 . A A . 51 LYS CA 1 1
13 18474 1 1 54 LYS CB C 4.689 30.179 26.806 1.00 . A A . 51 LYS CB 1 1
13 18475 1 1 54 LYS CD C 3.845 32.118 28.161 1.00 . A A . 51 LYS CD 1 1
13 18476 1 1 54 LYS CE C 2.822 33.243 28.148 1.00 . A A . 51 LYS CE 1 1
13 18477 1 1 54 LYS CG C 3.481 31.024 27.172 1.00 . A A . 51 LYS CG 1 1
13 18478 1 1 54 LYS H H 4.313 27.606 27.693 1.00 . A A . 51 LYS H 1 1
13 18479 1 1 54 LYS HA H 3.584 29.148 25.290 1.00 . A A . 51 LYS HA 1 1
13 18480 1 1 54 LYS HB2 H 5.196 29.898 27.717 1.00 . A A . 51 LYS HB2 1 1
13 18481 1 1 54 LYS HB3 H 5.355 30.782 26.206 1.00 . A A . 51 LYS HB3 1 1
13 18482 1 1 54 LYS HD2 H 3.886 31.696 29.154 1.00 . A A . 51 LYS HD2 1 1
13 18483 1 1 54 LYS HD3 H 4.813 32.521 27.898 1.00 . A A . 51 LYS HD3 1 1
13 18484 1 1 54 LYS HE2 H 2.354 33.276 27.176 1.00 . A A . 51 LYS HE2 1 1
13 18485 1 1 54 LYS HE3 H 2.074 33.040 28.901 1.00 . A A . 51 LYS HE3 1 1
13 18486 1 1 54 LYS HG2 H 3.087 31.480 26.276 1.00 . A A . 51 LYS HG2 1 1
13 18487 1 1 54 LYS HG3 H 2.729 30.386 27.615 1.00 . A A . 51 LYS HG3 1 1
13 18488 1 1 54 LYS HZ1 H 3.033 34.981 29.289 1.00 . A A . 51 LYS HZ1 1 1
13 18489 1 1 54 LYS HZ2 H 3.287 35.213 27.633 1.00 . A A . 51 LYS HZ2 1 1
13 18490 1 1 54 LYS HZ3 H 4.471 34.453 28.571 1.00 . A A . 51 LYS HZ3 1 1
13 18491 1 1 54 LYS N N 3.783 27.903 26.923 1.00 . A A . 51 LYS N 1 1
13 18492 1 1 54 LYS NZ N 3.447 34.565 28.431 1.00 . A A . 51 LYS NZ 1 1
13 18493 1 1 54 LYS O O 6.189 27.408 25.749 1.00 . A A . 51 LYS O 1 1
13 18494 1 1 55 PHE C C 7.875 29.837 22.932 1.00 . A A . 52 PHE C 1 1
13 18495 1 1 55 PHE CA C 7.102 28.620 23.430 1.00 . A A . 52 PHE CA 1 1
13 18496 1 1 55 PHE CB C 6.674 27.753 22.244 1.00 . A A . 52 PHE CB 1 1
13 18497 1 1 55 PHE CD1 C 4.555 26.618 22.963 1.00 . A A . 52 PHE CD1 1 1
13 18498 1 1 55 PHE CD2 C 6.518 25.291 22.701 1.00 . A A . 52 PHE CD2 1 1
13 18499 1 1 55 PHE CE1 C 3.840 25.494 23.331 1.00 . A A . 52 PHE CE1 1 1
13 18500 1 1 55 PHE CE2 C 5.808 24.163 23.067 1.00 . A A . 52 PHE CE2 1 1
13 18501 1 1 55 PHE CG C 5.900 26.529 22.644 1.00 . A A . 52 PHE CG 1 1
13 18502 1 1 55 PHE CZ C 4.467 24.265 23.384 1.00 . A A . 52 PHE CZ 1 1
13 18503 1 1 55 PHE H H 5.406 29.794 23.907 1.00 . A A . 52 PHE H 1 1
13 18504 1 1 55 PHE HA H 7.743 28.040 24.075 1.00 . A A . 52 PHE HA 1 1
13 18505 1 1 55 PHE HB2 H 6.050 28.339 21.585 1.00 . A A . 52 PHE HB2 1 1
13 18506 1 1 55 PHE HB3 H 7.554 27.430 21.707 1.00 . A A . 52 PHE HB3 1 1
13 18507 1 1 55 PHE HD1 H 4.063 27.580 22.922 1.00 . A A . 52 PHE HD1 1 1
13 18508 1 1 55 PHE HD2 H 7.567 25.209 22.454 1.00 . A A . 52 PHE HD2 1 1
13 18509 1 1 55 PHE HE1 H 2.792 25.578 23.579 1.00 . A A . 52 PHE HE1 1 1
13 18510 1 1 55 PHE HE2 H 6.301 23.203 23.108 1.00 . A A . 52 PHE HE2 1 1
13 18511 1 1 55 PHE HZ H 3.910 23.386 23.671 1.00 . A A . 52 PHE HZ 1 1
13 18512 1 1 55 PHE N N 5.936 29.026 24.206 1.00 . A A . 52 PHE N 1 1
13 18513 1 1 55 PHE O O 7.304 30.909 22.728 1.00 . A A . 52 PHE O 1 1
13 18514 1 1 56 TYR C C 10.292 30.625 20.769 1.00 . A A . 53 TYR C 1 1
13 18515 1 1 56 TYR CA C 10.031 30.749 22.267 1.00 . A A . 53 TYR CA 1 1
13 18516 1 1 56 TYR CB C 11.357 30.750 23.029 1.00 . A A . 53 TYR CB 1 1
13 18517 1 1 56 TYR CD1 C 11.269 33.223 23.532 1.00 . A A . 53 TYR CD1 1 1
13 18518 1 1 56 TYR CD2 C 13.340 32.297 22.799 1.00 . A A . 53 TYR CD2 1 1
13 18519 1 1 56 TYR CE1 C 11.853 34.473 23.617 1.00 . A A . 53 TYR CE1 1 1
13 18520 1 1 56 TYR CE2 C 13.932 33.543 22.883 1.00 . A A . 53 TYR CE2 1 1
13 18521 1 1 56 TYR CG C 12.001 32.115 23.122 1.00 . A A . 53 TYR CG 1 1
13 18522 1 1 56 TYR CZ C 13.185 34.627 23.293 1.00 . A A . 53 TYR CZ 1 1
13 18523 1 1 56 TYR H H 9.576 28.787 22.918 1.00 . A A . 53 TYR H 1 1
13 18524 1 1 56 TYR HA H 9.518 31.681 22.456 1.00 . A A . 53 TYR HA 1 1
13 18525 1 1 56 TYR HB2 H 11.188 30.395 24.034 1.00 . A A . 53 TYR HB2 1 1
13 18526 1 1 56 TYR HB3 H 12.051 30.089 22.531 1.00 . A A . 53 TYR HB3 1 1
13 18527 1 1 56 TYR HD1 H 10.227 33.099 23.785 1.00 . A A . 53 TYR HD1 1 1
13 18528 1 1 56 TYR HD2 H 13.923 31.446 22.479 1.00 . A A . 53 TYR HD2 1 1
13 18529 1 1 56 TYR HE1 H 11.268 35.322 23.938 1.00 . A A . 53 TYR HE1 1 1
13 18530 1 1 56 TYR HE2 H 14.975 33.664 22.629 1.00 . A A . 53 TYR HE2 1 1
13 18531 1 1 56 TYR HH H 14.176 35.974 24.240 1.00 . A A . 53 TYR HH 1 1
13 18532 1 1 56 TYR N N 9.178 29.664 22.738 1.00 . A A . 53 TYR N 1 1
13 18533 1 1 56 TYR O O 10.908 29.662 20.312 1.00 . A A . 53 TYR O 1 1
13 18534 1 1 56 TYR OH O 13.770 35.869 23.376 1.00 . A A . 53 TYR OH 1 1
13 18535 1 1 57 VAL C C 10.924 32.745 18.128 1.00 . A A . 54 VAL C 1 1
13 18536 1 1 57 VAL CA C 10.002 31.611 18.563 1.00 . A A . 54 VAL CA 1 1
13 18537 1 1 57 VAL CB C 8.656 31.749 17.828 1.00 . A A . 54 VAL CB 1 1
13 18538 1 1 57 VAL CG1 C 7.831 30.480 17.982 1.00 . A A . 54 VAL CG1 1 1
13 18539 1 1 57 VAL CG2 C 7.890 32.959 18.341 1.00 . A A . 54 VAL CG2 1 1
13 18540 1 1 57 VAL H H 9.337 32.349 20.432 1.00 . A A . 54 VAL H 1 1
13 18541 1 1 57 VAL HA H 10.448 30.669 18.280 1.00 . A A . 54 VAL HA 1 1
13 18542 1 1 57 VAL HB H 8.856 31.896 16.776 1.00 . A A . 54 VAL HB 1 1
13 18543 1 1 57 VAL HG11 H 7.325 30.494 18.936 1.00 . A A . 54 VAL HG11 1 1
13 18544 1 1 57 VAL HG12 H 7.101 30.426 17.187 1.00 . A A . 54 VAL HG12 1 1
13 18545 1 1 57 VAL HG13 H 8.482 29.620 17.932 1.00 . A A . 54 VAL HG13 1 1
13 18546 1 1 57 VAL HG21 H 7.764 32.878 19.411 1.00 . A A . 54 VAL HG21 1 1
13 18547 1 1 57 VAL HG22 H 8.441 33.858 18.110 1.00 . A A . 54 VAL HG22 1 1
13 18548 1 1 57 VAL HG23 H 6.919 32.999 17.868 1.00 . A A . 54 VAL HG23 1 1
13 18549 1 1 57 VAL N N 9.819 31.608 20.009 1.00 . A A . 54 VAL N 1 1
13 18550 1 1 57 VAL O O 11.035 33.765 18.809 1.00 . A A . 54 VAL O 1 1
13 18551 1 1 58 HIS C C 12.291 33.757 14.963 1.00 . A A . 55 HIS C 1 1
13 18552 1 1 58 HIS CA C 12.498 33.568 16.463 1.00 . A A . 55 HIS CA 1 1
13 18553 1 1 58 HIS CB C 13.947 33.170 16.743 1.00 . A A . 55 HIS CB 1 1
13 18554 1 1 58 HIS CD2 C 16.034 33.447 15.228 1.00 . A A . 55 HIS CD2 1 1
13 18555 1 1 58 HIS CE1 C 15.885 35.605 14.869 1.00 . A A . 55 HIS CE1 1 1
13 18556 1 1 58 HIS CG C 14.943 33.896 15.892 1.00 . A A . 55 HIS CG 1 1
13 18557 1 1 58 HIS H H 11.455 31.726 16.492 1.00 . A A . 55 HIS H 1 1
13 18558 1 1 58 HIS HA H 12.286 34.501 16.963 1.00 . A A . 55 HIS HA 1 1
13 18559 1 1 58 HIS HB2 H 14.178 33.382 17.777 1.00 . A A . 55 HIS HB2 1 1
13 18560 1 1 58 HIS HB3 H 14.065 32.111 16.563 1.00 . A A . 55 HIS HB3 1 1
13 18561 1 1 58 HIS HD1 H 14.195 35.863 15.993 1.00 . A A . 55 HIS HD1 1 1
13 18562 1 1 58 HIS HD2 H 16.392 32.428 15.196 1.00 . A A . 55 HIS HD2 1 1
13 18563 1 1 58 HIS HE1 H 16.088 36.604 14.512 1.00 . A A . 55 HIS HE1 1 1
13 18564 1 1 58 HIS N N 11.585 32.560 16.990 1.00 . A A . 55 HIS N 1 1
13 18565 1 1 58 HIS ND1 N 14.878 35.251 15.648 1.00 . A A . 55 HIS ND1 1 1
13 18566 1 1 58 HIS NE2 N 16.601 34.528 14.600 1.00 . A A . 55 HIS NE2 1 1
13 18567 1 1 58 HIS O O 12.540 32.847 14.172 1.00 . A A . 55 HIS O 1 1
13 18568 1 1 59 TYR C C 12.882 35.167 12.367 1.00 . A A . 56 TYR C 1 1
13 18569 1 1 59 TYR CA C 11.591 35.251 13.175 1.00 . A A . 56 TYR CA 1 1
13 18570 1 1 59 TYR CB C 10.979 36.646 13.035 1.00 . A A . 56 TYR CB 1 1
13 18571 1 1 59 TYR CD1 C 8.490 36.346 12.728 1.00 . A A . 56 TYR CD1 1 1
13 18572 1 1 59 TYR CD2 C 9.271 37.207 14.809 1.00 . A A . 56 TYR CD2 1 1
13 18573 1 1 59 TYR CE1 C 7.187 36.426 13.178 1.00 . A A . 56 TYR CE1 1 1
13 18574 1 1 59 TYR CE2 C 7.971 37.289 15.268 1.00 . A A . 56 TYR CE2 1 1
13 18575 1 1 59 TYR CG C 9.554 36.735 13.533 1.00 . A A . 56 TYR CG 1 1
13 18576 1 1 59 TYR CZ C 6.933 36.898 14.449 1.00 . A A . 56 TYR CZ 1 1
13 18577 1 1 59 TYR H H 11.655 35.629 15.256 1.00 . A A . 56 TYR H 1 1
13 18578 1 1 59 TYR HA H 10.892 34.522 12.792 1.00 . A A . 56 TYR HA 1 1
13 18579 1 1 59 TYR HB2 H 11.571 37.350 13.599 1.00 . A A . 56 TYR HB2 1 1
13 18580 1 1 59 TYR HB3 H 10.985 36.932 11.993 1.00 . A A . 56 TYR HB3 1 1
13 18581 1 1 59 TYR HD1 H 8.693 35.976 11.733 1.00 . A A . 56 TYR HD1 1 1
13 18582 1 1 59 TYR HD2 H 10.087 37.513 15.448 1.00 . A A . 56 TYR HD2 1 1
13 18583 1 1 59 TYR HE1 H 6.374 36.119 12.538 1.00 . A A . 56 TYR HE1 1 1
13 18584 1 1 59 TYR HE2 H 7.771 37.659 16.263 1.00 . A A . 56 TYR HE2 1 1
13 18585 1 1 59 TYR HH H 5.227 36.111 14.856 1.00 . A A . 56 TYR HH 1 1
13 18586 1 1 59 TYR N N 11.834 34.944 14.579 1.00 . A A . 56 TYR N 1 1
13 18587 1 1 59 TYR O O 13.754 36.030 12.475 1.00 . A A . 56 TYR O 1 1
13 18588 1 1 59 TYR OH O 5.636 36.978 14.902 1.00 . A A . 56 TYR OH 1 1
13 18589 1 1 60 VAL C C 14.370 35.079 9.752 1.00 . A A . 57 VAL C 1 1
13 18590 1 1 60 VAL CA C 14.182 33.922 10.727 1.00 . A A . 57 VAL CA 1 1
13 18591 1 1 60 VAL CB C 14.097 32.605 9.934 1.00 . A A . 57 VAL CB 1 1
13 18592 1 1 60 VAL CG1 C 15.397 32.347 9.187 1.00 . A A . 57 VAL CG1 1 1
13 18593 1 1 60 VAL CG2 C 13.767 31.445 10.862 1.00 . A A . 57 VAL CG2 1 1
13 18594 1 1 60 VAL H H 12.270 33.466 11.513 1.00 . A A . 57 VAL H 1 1
13 18595 1 1 60 VAL HA H 15.041 33.871 11.380 1.00 . A A . 57 VAL HA 1 1
13 18596 1 1 60 VAL HB H 13.302 32.695 9.209 1.00 . A A . 57 VAL HB 1 1
13 18597 1 1 60 VAL HG11 H 15.342 31.390 8.689 1.00 . A A . 57 VAL HG11 1 1
13 18598 1 1 60 VAL HG12 H 15.552 33.126 8.455 1.00 . A A . 57 VAL HG12 1 1
13 18599 1 1 60 VAL HG13 H 16.219 32.341 9.887 1.00 . A A . 57 VAL HG13 1 1
13 18600 1 1 60 VAL HG21 H 13.847 31.770 11.888 1.00 . A A . 57 VAL HG21 1 1
13 18601 1 1 60 VAL HG22 H 12.761 31.105 10.668 1.00 . A A . 57 VAL HG22 1 1
13 18602 1 1 60 VAL HG23 H 14.460 30.635 10.686 1.00 . A A . 57 VAL HG23 1 1
13 18603 1 1 60 VAL N N 12.998 34.120 11.556 1.00 . A A . 57 VAL N 1 1
13 18604 1 1 60 VAL O O 15.495 35.442 9.413 1.00 . A A . 57 VAL O 1 1
13 18605 1 1 61 ASN C C 13.752 38.050 9.065 1.00 . A A . 58 ASN C 1 1
13 18606 1 1 61 ASN CA C 13.300 36.771 8.367 1.00 . A A . 58 ASN CA 1 1
13 18607 1 1 61 ASN CB C 11.925 36.982 7.731 1.00 . A A . 58 ASN CB 1 1
13 18608 1 1 61 ASN CG C 11.490 35.799 6.888 1.00 . A A . 58 ASN CG 1 1
13 18609 1 1 61 ASN H H 12.390 35.320 9.610 1.00 . A A . 58 ASN H 1 1
13 18610 1 1 61 ASN HA H 14.012 36.527 7.592 1.00 . A A . 58 ASN HA 1 1
13 18611 1 1 61 ASN HB2 H 11.193 37.131 8.511 1.00 . A A . 58 ASN HB2 1 1
13 18612 1 1 61 ASN HB3 H 11.957 37.858 7.100 1.00 . A A . 58 ASN HB3 1 1
13 18613 1 1 61 ASN HD21 H 10.383 35.106 8.387 1.00 . A A . 58 ASN HD21 1 1
13 18614 1 1 61 ASN HD22 H 10.366 34.160 6.941 1.00 . A A . 58 ASN HD22 1 1
13 18615 1 1 61 ASN N N 13.258 35.654 9.304 1.00 . A A . 58 ASN N 1 1
13 18616 1 1 61 ASN ND2 N 10.663 34.934 7.463 1.00 . A A . 58 ASN ND2 1 1
13 18617 1 1 61 ASN O O 14.250 38.976 8.424 1.00 . A A . 58 ASN O 1 1
13 18618 1 1 61 ASN OD1 O 11.893 35.664 5.732 1.00 . A A . 58 ASN OD1 1 1
13 18619 1 1 62 TYR C C 15.192 38.957 12.019 1.00 . A A . 59 TYR C 1 1
13 18620 1 1 62 TYR CA C 13.964 39.259 11.166 1.00 . A A . 59 TYR CA 1 1
13 18621 1 1 62 TYR CB C 12.805 39.707 12.059 1.00 . A A . 59 TYR CB 1 1
13 18622 1 1 62 TYR CD1 C 10.840 39.659 10.474 1.00 . A A . 59 TYR CD1 1 1
13 18623 1 1 62 TYR CD2 C 11.474 41.754 11.418 1.00 . A A . 59 TYR CD2 1 1
13 18624 1 1 62 TYR CE1 C 9.816 40.275 9.781 1.00 . A A . 59 TYR CE1 1 1
13 18625 1 1 62 TYR CE2 C 10.451 42.379 10.730 1.00 . A A . 59 TYR CE2 1 1
13 18626 1 1 62 TYR CG C 11.686 40.386 11.303 1.00 . A A . 59 TYR CG 1 1
13 18627 1 1 62 TYR CZ C 9.625 41.635 9.913 1.00 . A A . 59 TYR CZ 1 1
13 18628 1 1 62 TYR H H 13.174 37.324 10.835 1.00 . A A . 59 TYR H 1 1
13 18629 1 1 62 TYR HA H 14.204 40.057 10.478 1.00 . A A . 59 TYR HA 1 1
13 18630 1 1 62 TYR HB2 H 12.392 38.845 12.559 1.00 . A A . 59 TYR HB2 1 1
13 18631 1 1 62 TYR HB3 H 13.177 40.402 12.797 1.00 . A A . 59 TYR HB3 1 1
13 18632 1 1 62 TYR HD1 H 10.992 38.594 10.373 1.00 . A A . 59 TYR HD1 1 1
13 18633 1 1 62 TYR HD2 H 12.123 42.334 12.058 1.00 . A A . 59 TYR HD2 1 1
13 18634 1 1 62 TYR HE1 H 9.169 39.693 9.142 1.00 . A A . 59 TYR HE1 1 1
13 18635 1 1 62 TYR HE2 H 10.302 43.443 10.832 1.00 . A A . 59 TYR HE2 1 1
13 18636 1 1 62 TYR HH H 8.157 42.871 9.806 1.00 . A A . 59 TYR HH 1 1
13 18637 1 1 62 TYR N N 13.576 38.093 10.380 1.00 . A A . 59 TYR N 1 1
13 18638 1 1 62 TYR O O 15.766 37.873 11.938 1.00 . A A . 59 TYR O 1 1
13 18639 1 1 62 TYR OH O 8.607 42.253 9.225 1.00 . A A . 59 TYR OH 1 1
13 18640 1 1 63 ASN C C 16.367 39.037 14.993 1.00 . A A . 60 ASN C 1 1
13 18641 1 1 63 ASN CA C 16.747 39.766 13.708 1.00 . A A . 60 ASN CA 1 1
13 18642 1 1 63 ASN CB C 17.353 41.130 14.042 1.00 . A A . 60 ASN CB 1 1
13 18643 1 1 63 ASN CG C 18.392 41.566 13.028 1.00 . A A . 60 ASN CG 1 1
13 18644 1 1 63 ASN H H 15.088 40.769 12.859 1.00 . A A . 60 ASN H 1 1
13 18645 1 1 63 ASN HA H 17.480 39.177 13.177 1.00 . A A . 60 ASN HA 1 1
13 18646 1 1 63 ASN HB2 H 16.566 41.871 14.063 1.00 . A A . 60 ASN HB2 1 1
13 18647 1 1 63 ASN HB3 H 17.822 41.082 15.013 1.00 . A A . 60 ASN HB3 1 1
13 18648 1 1 63 ASN HD21 H 17.041 42.677 12.083 1.00 . A A . 60 ASN HD21 1 1
13 18649 1 1 63 ASN HD22 H 18.631 42.692 11.407 1.00 . A A . 60 ASN HD22 1 1
13 18650 1 1 63 ASN N N 15.587 39.926 12.838 1.00 . A A . 60 ASN N 1 1
13 18651 1 1 63 ASN ND2 N 17.980 42.396 12.077 1.00 . A A . 60 ASN ND2 1 1
13 18652 1 1 63 ASN O O 15.190 38.778 15.249 1.00 . A A . 60 ASN O 1 1
13 18653 1 1 63 ASN OD1 O 19.553 41.161 13.098 1.00 . A A . 60 ASN OD1 1 1
13 18654 1 1 64 LYS C C 16.380 38.897 18.042 1.00 . A A . 61 LYS C 1 1
13 18655 1 1 64 LYS CA C 17.142 38.012 17.061 1.00 . A A . 61 LYS CA 1 1
13 18656 1 1 64 LYS CB C 18.475 37.580 17.676 1.00 . A A . 61 LYS CB 1 1
13 18657 1 1 64 LYS CD C 19.953 35.558 17.866 1.00 . A A . 61 LYS CD 1 1
13 18658 1 1 64 LYS CE C 19.100 34.436 18.437 1.00 . A A . 61 LYS CE 1 1
13 18659 1 1 64 LYS CG C 19.151 36.444 16.928 1.00 . A A . 61 LYS CG 1 1
13 18660 1 1 64 LYS H H 18.287 38.943 15.542 1.00 . A A . 61 LYS H 1 1
13 18661 1 1 64 LYS HA H 16.551 37.134 16.852 1.00 . A A . 61 LYS HA 1 1
13 18662 1 1 64 LYS HB2 H 19.145 38.427 17.685 1.00 . A A . 61 LYS HB2 1 1
13 18663 1 1 64 LYS HB3 H 18.301 37.260 18.693 1.00 . A A . 61 LYS HB3 1 1
13 18664 1 1 64 LYS HD2 H 20.779 35.125 17.321 1.00 . A A . 61 LYS HD2 1 1
13 18665 1 1 64 LYS HD3 H 20.332 36.160 18.680 1.00 . A A . 61 LYS HD3 1 1
13 18666 1 1 64 LYS HE2 H 19.410 34.246 19.453 1.00 . A A . 61 LYS HE2 1 1
13 18667 1 1 64 LYS HE3 H 18.066 34.748 18.429 1.00 . A A . 61 LYS HE3 1 1
13 18668 1 1 64 LYS HG2 H 18.396 35.845 16.442 1.00 . A A . 61 LYS HG2 1 1
13 18669 1 1 64 LYS HG3 H 19.816 36.861 16.185 1.00 . A A . 61 LYS HG3 1 1
13 18670 1 1 64 LYS HZ1 H 19.881 33.328 16.848 1.00 . A A . 61 LYS HZ1 1 1
13 18671 1 1 64 LYS HZ2 H 18.305 32.890 17.279 1.00 . A A . 61 LYS HZ2 1 1
13 18672 1 1 64 LYS HZ3 H 19.609 32.419 18.248 1.00 . A A . 61 LYS HZ3 1 1
13 18673 1 1 64 LYS N N 17.370 38.709 15.800 1.00 . A A . 61 LYS N 1 1
13 18674 1 1 64 LYS NZ N 19.234 33.180 17.648 1.00 . A A . 61 LYS NZ 1 1
13 18675 1 1 64 LYS O O 15.884 38.422 19.064 1.00 . A A . 61 LYS O 1 1
13 18676 1 1 65 ARG C C 14.081 41.062 18.348 1.00 . A A . 62 ARG C 1 1
13 18677 1 1 65 ARG CA C 15.588 41.135 18.578 1.00 . A A . 62 ARG CA 1 1
13 18678 1 1 65 ARG CB C 16.087 42.556 18.312 1.00 . A A . 62 ARG CB 1 1
13 18679 1 1 65 ARG CD C 16.587 44.194 16.473 1.00 . A A . 62 ARG CD 1 1
13 18680 1 1 65 ARG CG C 15.633 43.122 16.976 1.00 . A A . 62 ARG CG 1 1
13 18681 1 1 65 ARG CZ C 16.961 46.608 16.743 1.00 . A A . 62 ARG CZ 1 1
13 18682 1 1 65 ARG H H 16.706 40.503 16.896 1.00 . A A . 62 ARG H 1 1
13 18683 1 1 65 ARG HA H 15.796 40.875 19.605 1.00 . A A . 62 ARG HA 1 1
13 18684 1 1 65 ARG HB2 H 15.722 43.205 19.095 1.00 . A A . 62 ARG HB2 1 1
13 18685 1 1 65 ARG HB3 H 17.166 42.555 18.331 1.00 . A A . 62 ARG HB3 1 1
13 18686 1 1 65 ARG HD2 H 17.597 43.904 16.721 1.00 . A A . 62 ARG HD2 1 1
13 18687 1 1 65 ARG HD3 H 16.488 44.269 15.400 1.00 . A A . 62 ARG HD3 1 1
13 18688 1 1 65 ARG HE H 15.601 45.546 17.744 1.00 . A A . 62 ARG HE 1 1
13 18689 1 1 65 ARG HG2 H 15.594 42.321 16.252 1.00 . A A . 62 ARG HG2 1 1
13 18690 1 1 65 ARG HG3 H 14.650 43.552 17.093 1.00 . A A . 62 ARG HG3 1 1
13 18691 1 1 65 ARG HH11 H 18.159 45.709 15.388 1.00 . A A . 62 ARG HH11 1 1
13 18692 1 1 65 ARG HH12 H 18.412 47.411 15.588 1.00 . A A . 62 ARG HH12 1 1
13 18693 1 1 65 ARG HH21 H 15.924 47.788 18.016 1.00 . A A . 62 ARG HH21 1 1
13 18694 1 1 65 ARG HH22 H 17.141 48.593 17.084 1.00 . A A . 62 ARG HH22 1 1
13 18695 1 1 65 ARG N N 16.290 40.184 17.724 1.00 . A A . 62 ARG N 1 1
13 18696 1 1 65 ARG NE N 16.309 45.498 17.068 1.00 . A A . 62 ARG NE 1 1
13 18697 1 1 65 ARG NH1 N 17.923 46.573 15.832 1.00 . A A . 62 ARG NH1 1 1
13 18698 1 1 65 ARG NH2 N 16.649 47.757 17.329 1.00 . A A . 62 ARG NH2 1 1
13 18699 1 1 65 ARG O O 13.310 41.786 18.979 1.00 . A A . 62 ARG O 1 1
13 18700 1 1 66 LEU C C 11.673 38.808 17.855 1.00 . A A . 63 LEU C 1 1
13 18701 1 1 66 LEU CA C 12.253 40.016 17.126 1.00 . A A . 63 LEU CA 1 1
13 18702 1 1 66 LEU CB C 12.061 39.856 15.617 1.00 . A A . 63 LEU CB 1 1
13 18703 1 1 66 LEU CD1 C 10.082 41.390 15.508 1.00 . A A . 63 LEU CD1 1 1
13 18704 1 1 66 LEU CD2 C 12.358 42.248 14.927 1.00 . A A . 63 LEU CD2 1 1
13 18705 1 1 66 LEU CG C 11.428 41.044 14.892 1.00 . A A . 63 LEU CG 1 1
13 18706 1 1 66 LEU H H 14.329 39.635 16.970 1.00 . A A . 63 LEU H 1 1
13 18707 1 1 66 LEU HA H 11.733 40.904 17.455 1.00 . A A . 63 LEU HA 1 1
13 18708 1 1 66 LEU HB2 H 13.030 39.679 15.178 1.00 . A A . 63 LEU HB2 1 1
13 18709 1 1 66 LEU HB3 H 11.431 38.994 15.454 1.00 . A A . 63 LEU HB3 1 1
13 18710 1 1 66 LEU HD11 H 9.506 41.978 14.810 1.00 . A A . 63 LEU HD11 1 1
13 18711 1 1 66 LEU HD12 H 10.236 41.957 16.415 1.00 . A A . 63 LEU HD12 1 1
13 18712 1 1 66 LEU HD13 H 9.547 40.481 15.740 1.00 . A A . 63 LEU HD13 1 1
13 18713 1 1 66 LEU HD21 H 13.336 41.958 14.573 1.00 . A A . 63 LEU HD21 1 1
13 18714 1 1 66 LEU HD22 H 12.436 42.613 15.941 1.00 . A A . 63 LEU HD22 1 1
13 18715 1 1 66 LEU HD23 H 11.961 43.028 14.294 1.00 . A A . 63 LEU HD23 1 1
13 18716 1 1 66 LEU HG H 11.262 40.779 13.857 1.00 . A A . 63 LEU HG 1 1
13 18717 1 1 66 LEU N N 13.668 40.184 17.440 1.00 . A A . 63 LEU N 1 1
13 18718 1 1 66 LEU O O 10.474 38.751 18.126 1.00 . A A . 63 LEU O 1 1
13 18719 1 1 67 ASP C C 11.330 36.992 20.137 1.00 . A A . 64 ASP C 1 1
13 18720 1 1 67 ASP CA C 12.106 36.640 18.871 1.00 . A A . 64 ASP CA 1 1
13 18721 1 1 67 ASP CB C 13.317 35.775 19.225 1.00 . A A . 64 ASP CB 1 1
13 18722 1 1 67 ASP CG C 14.117 36.344 20.380 1.00 . A A . 64 ASP CG 1 1
13 18723 1 1 67 ASP H H 13.477 37.949 17.928 1.00 . A A . 64 ASP H 1 1
13 18724 1 1 67 ASP HA H 11.459 36.083 18.210 1.00 . A A . 64 ASP HA 1 1
13 18725 1 1 67 ASP HB2 H 12.978 34.786 19.499 1.00 . A A . 64 ASP HB2 1 1
13 18726 1 1 67 ASP HB3 H 13.964 35.702 18.363 1.00 . A A . 64 ASP HB3 1 1
13 18727 1 1 67 ASP N N 12.532 37.846 18.171 1.00 . A A . 64 ASP N 1 1
13 18728 1 1 67 ASP O O 11.458 38.095 20.667 1.00 . A A . 64 ASP O 1 1
13 18729 1 1 67 ASP OD1 O 14.010 37.562 20.634 1.00 . A A . 64 ASP OD1 1 1
13 18730 1 1 67 ASP OD2 O 14.851 35.570 21.031 1.00 . A A . 64 ASP OD2 1 1
13 18731 1 1 68 GLU C C 8.992 34.983 22.213 1.00 . A A . 65 GLU C 1 1
13 18732 1 1 68 GLU CA C 9.728 36.259 21.815 1.00 . A A . 65 GLU CA 1 1
13 18733 1 1 68 GLU CB C 8.723 37.392 21.594 1.00 . A A . 65 GLU CB 1 1
13 18734 1 1 68 GLU CD C 6.350 37.722 20.794 1.00 . A A . 65 GLU CD 1 1
13 18735 1 1 68 GLU CG C 7.701 37.095 20.509 1.00 . A A . 65 GLU CG 1 1
13 18736 1 1 68 GLU H H 10.467 35.188 20.146 1.00 . A A . 65 GLU H 1 1
13 18737 1 1 68 GLU HA H 10.399 36.537 22.614 1.00 . A A . 65 GLU HA 1 1
13 18738 1 1 68 GLU HB2 H 8.195 37.574 22.518 1.00 . A A . 65 GLU HB2 1 1
13 18739 1 1 68 GLU HB3 H 9.262 38.285 21.316 1.00 . A A . 65 GLU HB3 1 1
13 18740 1 1 68 GLU HG2 H 8.069 37.481 19.570 1.00 . A A . 65 GLU HG2 1 1
13 18741 1 1 68 GLU HG3 H 7.576 36.025 20.433 1.00 . A A . 65 GLU HG3 1 1
13 18742 1 1 68 GLU N N 10.526 36.047 20.613 1.00 . A A . 65 GLU N 1 1
13 18743 1 1 68 GLU O O 9.160 33.937 21.586 1.00 . A A . 65 GLU O 1 1
13 18744 1 1 68 GLU OE1 O 6.304 38.710 21.556 1.00 . A A . 65 GLU OE1 1 1
13 18745 1 1 68 GLU OE2 O 5.339 37.225 20.254 1.00 . A A . 65 GLU OE2 1 1
13 18746 1 1 69 TRP C C 5.978 33.983 23.242 1.00 . A A . 66 TRP C 1 1
13 18747 1 1 69 TRP CA C 7.418 33.930 23.740 1.00 . A A . 66 TRP CA 1 1
13 18748 1 1 69 TRP CB C 7.440 33.883 25.269 1.00 . A A . 66 TRP CB 1 1
13 18749 1 1 69 TRP CD1 C 9.664 34.886 26.052 1.00 . A A . 66 TRP CD1 1 1
13 18750 1 1 69 TRP CD2 C 9.529 32.661 26.274 1.00 . A A . 66 TRP CD2 1 1
13 18751 1 1 69 TRP CE2 C 10.791 33.083 26.736 1.00 . A A . 66 TRP CE2 1 1
13 18752 1 1 69 TRP CE3 C 9.216 31.300 26.317 1.00 . A A . 66 TRP CE3 1 1
13 18753 1 1 69 TRP CG C 8.824 33.830 25.841 1.00 . A A . 66 TRP CG 1 1
13 18754 1 1 69 TRP CH2 C 11.404 30.864 27.264 1.00 . A A . 66 TRP CH2 1 1
13 18755 1 1 69 TRP CZ2 C 11.737 32.191 27.234 1.00 . A A . 66 TRP CZ2 1 1
13 18756 1 1 69 TRP CZ3 C 10.156 30.416 26.811 1.00 . A A . 66 TRP CZ3 1 1
13 18757 1 1 69 TRP H H 8.087 35.938 23.717 1.00 . A A . 66 TRP H 1 1
13 18758 1 1 69 TRP HA H 7.887 33.036 23.355 1.00 . A A . 66 TRP HA 1 1
13 18759 1 1 69 TRP HB2 H 6.952 34.764 25.657 1.00 . A A . 66 TRP HB2 1 1
13 18760 1 1 69 TRP HB3 H 6.907 33.004 25.602 1.00 . A A . 66 TRP HB3 1 1
13 18761 1 1 69 TRP HD1 H 9.421 35.912 25.824 1.00 . A A . 66 TRP HD1 1 1
13 18762 1 1 69 TRP HE1 H 11.611 35.011 26.831 1.00 . A A . 66 TRP HE1 1 1
13 18763 1 1 69 TRP HE3 H 8.260 30.935 25.972 1.00 . A A . 66 TRP HE3 1 1
13 18764 1 1 69 TRP HH2 H 12.108 30.138 27.642 1.00 . A A . 66 TRP HH2 1 1
13 18765 1 1 69 TRP HZ2 H 12.703 32.521 27.588 1.00 . A A . 66 TRP HZ2 1 1
13 18766 1 1 69 TRP HZ3 H 9.933 29.360 26.851 1.00 . A A . 66 TRP HZ3 1 1
13 18767 1 1 69 TRP N N 8.179 35.077 23.258 1.00 . A A . 66 TRP N 1 1
13 18768 1 1 69 TRP NE1 N 10.849 34.444 26.590 1.00 . A A . 66 TRP NE1 1 1
13 18769 1 1 69 TRP O O 5.203 34.851 23.647 1.00 . A A . 66 TRP O 1 1
13 18770 1 1 70 ILE C C 3.497 31.818 22.390 1.00 . A A . 67 ILE C 1 1
13 18771 1 1 70 ILE CA C 4.277 32.993 21.811 1.00 . A A . 67 ILE CA 1 1
13 18772 1 1 70 ILE CB C 4.302 32.873 20.276 1.00 . A A . 67 ILE CB 1 1
13 18773 1 1 70 ILE CD1 C 4.739 31.148 18.456 1.00 . A A . 67 ILE CD1 1 1
13 18774 1 1 70 ILE CG1 C 5.073 31.621 19.853 1.00 . A A . 67 ILE CG1 1 1
13 18775 1 1 70 ILE CG2 C 4.920 34.117 19.656 1.00 . A A . 67 ILE CG2 1 1
13 18776 1 1 70 ILE H H 6.287 32.388 22.078 1.00 . A A . 67 ILE H 1 1
13 18777 1 1 70 ILE HA H 3.771 33.911 22.072 1.00 . A A . 67 ILE HA 1 1
13 18778 1 1 70 ILE HB H 3.284 32.794 19.927 1.00 . A A . 67 ILE HB 1 1
13 18779 1 1 70 ILE HD11 H 3.669 31.025 18.364 1.00 . A A . 67 ILE HD11 1 1
13 18780 1 1 70 ILE HD12 H 5.079 31.878 17.737 1.00 . A A . 67 ILE HD12 1 1
13 18781 1 1 70 ILE HD13 H 5.226 30.203 18.269 1.00 . A A . 67 ILE HD13 1 1
13 18782 1 1 70 ILE HG12 H 6.131 31.828 19.888 1.00 . A A . 67 ILE HG12 1 1
13 18783 1 1 70 ILE HG13 H 4.846 30.818 20.540 1.00 . A A . 67 ILE HG13 1 1
13 18784 1 1 70 ILE HG21 H 4.183 34.906 19.621 1.00 . A A . 67 ILE HG21 1 1
13 18785 1 1 70 ILE HG22 H 5.760 34.437 20.255 1.00 . A A . 67 ILE HG22 1 1
13 18786 1 1 70 ILE HG23 H 5.256 33.892 18.655 1.00 . A A . 67 ILE HG23 1 1
13 18787 1 1 70 ILE N N 5.625 33.052 22.362 1.00 . A A . 67 ILE N 1 1
13 18788 1 1 70 ILE O O 4.080 30.822 22.820 1.00 . A A . 67 ILE O 1 1
13 18789 1 1 71 THR C C 0.731 30.039 21.795 1.00 . A A . 68 THR C 1 1
13 18790 1 1 71 THR CA C 1.312 30.887 22.921 1.00 . A A . 68 THR CA 1 1
13 18791 1 1 71 THR CB C 0.157 31.471 23.756 1.00 . A A . 68 THR CB 1 1
13 18792 1 1 71 THR CG2 C 0.472 31.392 25.243 1.00 . A A . 68 THR CG2 1 1
13 18793 1 1 71 THR H H 1.768 32.756 22.039 1.00 . A A . 68 THR H 1 1
13 18794 1 1 71 THR HA H 1.910 30.256 23.562 1.00 . A A . 68 THR HA 1 1
13 18795 1 1 71 THR HB H -0.735 30.894 23.561 1.00 . A A . 68 THR HB 1 1
13 18796 1 1 71 THR HG1 H 0.616 33.389 23.751 1.00 . A A . 68 THR HG1 1 1
13 18797 1 1 71 THR HG21 H 0.822 32.353 25.587 1.00 . A A . 68 THR HG21 1 1
13 18798 1 1 71 THR HG22 H 1.237 30.649 25.410 1.00 . A A . 68 THR HG22 1 1
13 18799 1 1 71 THR HG23 H -0.421 31.118 25.785 1.00 . A A . 68 THR HG23 1 1
13 18800 1 1 71 THR N N 2.173 31.939 22.396 1.00 . A A . 68 THR N 1 1
13 18801 1 1 71 THR O O 0.933 30.331 20.615 1.00 . A A . 68 THR O 1 1
13 18802 1 1 71 THR OG1 O -0.076 32.833 23.384 1.00 . A A . 68 THR OG1 1 1
13 18803 1 1 72 THR C C -1.486 28.870 20.214 1.00 . A A . 69 THR C 1 1
13 18804 1 1 72 THR CA C -0.602 28.096 21.186 1.00 . A A . 69 THR CA 1 1
13 18805 1 1 72 THR CB C -1.446 27.003 21.870 1.00 . A A . 69 THR CB 1 1
13 18806 1 1 72 THR CG2 C -0.581 26.141 22.777 1.00 . A A . 69 THR CG2 1 1
13 18807 1 1 72 THR H H -0.118 28.807 23.120 1.00 . A A . 69 THR H 1 1
13 18808 1 1 72 THR HA H 0.191 27.615 20.633 1.00 . A A . 69 THR HA 1 1
13 18809 1 1 72 THR HB H -1.879 26.374 21.106 1.00 . A A . 69 THR HB 1 1
13 18810 1 1 72 THR HG1 H -2.751 27.013 23.349 1.00 . A A . 69 THR HG1 1 1
13 18811 1 1 72 THR HG21 H 0.310 25.842 22.247 1.00 . A A . 69 THR HG21 1 1
13 18812 1 1 72 THR HG22 H -1.135 25.263 23.074 1.00 . A A . 69 THR HG22 1 1
13 18813 1 1 72 THR HG23 H -0.305 26.707 23.655 1.00 . A A . 69 THR HG23 1 1
13 18814 1 1 72 THR N N 0.007 28.987 22.165 1.00 . A A . 69 THR N 1 1
13 18815 1 1 72 THR O O -1.461 28.624 19.008 1.00 . A A . 69 THR O 1 1
13 18816 1 1 72 THR OG1 O -2.498 27.603 22.634 1.00 . A A . 69 THR OG1 1 1
13 18817 1 1 73 ASP C C -2.358 31.536 19.003 1.00 . A A . 70 ASP C 1 1
13 18818 1 1 73 ASP CA C -3.155 30.616 19.924 1.00 . A A . 70 ASP CA 1 1
13 18819 1 1 73 ASP CB C -4.088 31.445 20.809 1.00 . A A . 70 ASP CB 1 1
13 18820 1 1 73 ASP CG C -5.145 30.597 21.489 1.00 . A A . 70 ASP CG 1 1
13 18821 1 1 73 ASP H H -2.240 29.954 21.714 1.00 . A A . 70 ASP H 1 1
13 18822 1 1 73 ASP HA H -3.748 29.948 19.318 1.00 . A A . 70 ASP HA 1 1
13 18823 1 1 73 ASP HB2 H -3.504 31.939 21.572 1.00 . A A . 70 ASP HB2 1 1
13 18824 1 1 73 ASP HB3 H -4.583 32.188 20.202 1.00 . A A . 70 ASP HB3 1 1
13 18825 1 1 73 ASP N N -2.265 29.805 20.746 1.00 . A A . 70 ASP N 1 1
13 18826 1 1 73 ASP O O -2.907 32.127 18.073 1.00 . A A . 70 ASP O 1 1
13 18827 1 1 73 ASP OD1 O -4.832 29.448 21.867 1.00 . A A . 70 ASP OD1 1 1
13 18828 1 1 73 ASP OD2 O -6.284 31.082 21.644 1.00 . A A . 70 ASP OD2 1 1
13 18829 1 1 74 ARG C C 0.592 31.672 17.452 1.00 . A A . 71 ARG C 1 1
13 18830 1 1 74 ARG CA C -0.189 32.501 18.468 1.00 . A A . 71 ARG CA 1 1
13 18831 1 1 74 ARG CB C 0.780 33.269 19.368 1.00 . A A . 71 ARG CB 1 1
13 18832 1 1 74 ARG CD C 1.068 35.475 20.538 1.00 . A A . 71 ARG CD 1 1
13 18833 1 1 74 ARG CG C 0.108 34.342 20.210 1.00 . A A . 71 ARG CG 1 1
13 18834 1 1 74 ARG CZ C -0.261 37.532 20.316 1.00 . A A . 71 ARG CZ 1 1
13 18835 1 1 74 ARG H H -0.682 31.155 20.025 1.00 . A A . 71 ARG H 1 1
13 18836 1 1 74 ARG HA H -0.810 33.207 17.937 1.00 . A A . 71 ARG HA 1 1
13 18837 1 1 74 ARG HB2 H 1.264 32.571 20.035 1.00 . A A . 71 ARG HB2 1 1
13 18838 1 1 74 ARG HB3 H 1.527 33.743 18.751 1.00 . A A . 71 ARG HB3 1 1
13 18839 1 1 74 ARG HD2 H 1.780 35.126 21.270 1.00 . A A . 71 ARG HD2 1 1
13 18840 1 1 74 ARG HD3 H 1.589 35.759 19.636 1.00 . A A . 71 ARG HD3 1 1
13 18841 1 1 74 ARG HE H 0.380 36.770 22.044 1.00 . A A . 71 ARG HE 1 1
13 18842 1 1 74 ARG HG2 H -0.732 34.743 19.663 1.00 . A A . 71 ARG HG2 1 1
13 18843 1 1 74 ARG HG3 H -0.239 33.898 21.131 1.00 . A A . 71 ARG HG3 1 1
13 18844 1 1 74 ARG HH11 H 0.170 36.606 18.573 1.00 . A A . 71 ARG HH11 1 1
13 18845 1 1 74 ARG HH12 H -0.766 38.057 18.430 1.00 . A A . 71 ARG HH12 1 1
13 18846 1 1 74 ARG HH21 H -0.852 38.682 21.869 1.00 . A A . 71 ARG HH21 1 1
13 18847 1 1 74 ARG HH22 H -1.346 39.237 20.306 1.00 . A A . 71 ARG HH22 1 1
13 18848 1 1 74 ARG N N -1.061 31.652 19.270 1.00 . A A . 71 ARG N 1 1
13 18849 1 1 74 ARG NE N 0.373 36.643 21.073 1.00 . A A . 71 ARG NE 1 1
13 18850 1 1 74 ARG NH1 N -0.287 37.386 18.998 1.00 . A A . 71 ARG NH1 1 1
13 18851 1 1 74 ARG NH2 N -0.870 38.569 20.876 1.00 . A A . 71 ARG NH2 1 1
13 18852 1 1 74 ARG O O 1.393 32.207 16.685 1.00 . A A . 71 ARG O 1 1
13 18853 1 1 75 ILE C C 0.145 29.119 15.344 1.00 . A A . 72 ILE C 1 1
13 18854 1 1 75 ILE CA C 1.035 29.464 16.533 1.00 . A A . 72 ILE CA 1 1
13 18855 1 1 75 ILE CB C 1.463 28.161 17.234 1.00 . A A . 72 ILE CB 1 1
13 18856 1 1 75 ILE CD1 C 2.482 27.369 19.428 1.00 . A A . 72 ILE CD1 1 1
13 18857 1 1 75 ILE CG1 C 2.417 28.468 18.390 1.00 . A A . 72 ILE CG1 1 1
13 18858 1 1 75 ILE CG2 C 2.116 27.214 16.239 1.00 . A A . 72 ILE CG2 1 1
13 18859 1 1 75 ILE H H -0.295 29.999 18.090 1.00 . A A . 72 ILE H 1 1
13 18860 1 1 75 ILE HA H 1.922 29.964 16.173 1.00 . A A . 72 ILE HA 1 1
13 18861 1 1 75 ILE HB H 0.579 27.681 17.624 1.00 . A A . 72 ILE HB 1 1
13 18862 1 1 75 ILE HD11 H 1.558 26.809 19.417 1.00 . A A . 72 ILE HD11 1 1
13 18863 1 1 75 ILE HD12 H 3.305 26.708 19.202 1.00 . A A . 72 ILE HD12 1 1
13 18864 1 1 75 ILE HD13 H 2.626 27.805 20.405 1.00 . A A . 72 ILE HD13 1 1
13 18865 1 1 75 ILE HG12 H 3.411 28.613 18.000 1.00 . A A . 72 ILE HG12 1 1
13 18866 1 1 75 ILE HG13 H 2.093 29.373 18.884 1.00 . A A . 72 ILE HG13 1 1
13 18867 1 1 75 ILE HG21 H 2.918 26.677 16.725 1.00 . A A . 72 ILE HG21 1 1
13 18868 1 1 75 ILE HG22 H 1.382 26.511 15.876 1.00 . A A . 72 ILE HG22 1 1
13 18869 1 1 75 ILE HG23 H 2.513 27.780 15.410 1.00 . A A . 72 ILE HG23 1 1
13 18870 1 1 75 ILE N N 0.354 30.365 17.454 1.00 . A A . 72 ILE N 1 1
13 18871 1 1 75 ILE O O -1.065 28.955 15.488 1.00 . A A . 72 ILE O 1 1
13 18872 1 1 76 ASN C C 0.165 27.203 12.609 1.00 . A A . 73 ASN C 1 1
13 18873 1 1 76 ASN CA C 0.019 28.682 12.952 1.00 . A A . 73 ASN CA 1 1
13 18874 1 1 76 ASN CB C 0.514 29.539 11.785 1.00 . A A . 73 ASN CB 1 1
13 18875 1 1 76 ASN CG C -0.532 29.696 10.699 1.00 . A A . 73 ASN CG 1 1
13 18876 1 1 76 ASN H H 1.724 29.151 14.116 1.00 . A A . 73 ASN H 1 1
13 18877 1 1 76 ASN HA H -1.024 28.898 13.129 1.00 . A A . 73 ASN HA 1 1
13 18878 1 1 76 ASN HB2 H 0.773 30.522 12.153 1.00 . A A . 73 ASN HB2 1 1
13 18879 1 1 76 ASN HB3 H 1.389 29.078 11.353 1.00 . A A . 73 ASN HB3 1 1
13 18880 1 1 76 ASN HD21 H 0.197 31.483 10.221 1.00 . A A . 73 ASN HD21 1 1
13 18881 1 1 76 ASN HD22 H -1.160 30.952 9.292 1.00 . A A . 73 ASN HD22 1 1
13 18882 1 1 76 ASN N N 0.756 29.009 14.168 1.00 . A A . 73 ASN N 1 1
13 18883 1 1 76 ASN ND2 N -0.494 30.825 10.000 1.00 . A A . 73 ASN ND2 1 1
13 18884 1 1 76 ASN O O 1.210 26.767 12.123 1.00 . A A . 73 ASN O 1 1
13 18885 1 1 76 ASN OD1 O -1.365 28.813 10.491 1.00 . A A . 73 ASN OD1 1 1
13 18886 1 1 77 LEU C C -1.500 24.714 11.218 1.00 . A A . 74 LEU C 1 1
13 18887 1 1 77 LEU CA C -0.879 25.004 12.581 1.00 . A A . 74 LEU CA 1 1
13 18888 1 1 77 LEU CB C -1.636 24.244 13.671 1.00 . A A . 74 LEU CB 1 1
13 18889 1 1 77 LEU CD1 C -1.891 23.811 16.127 1.00 . A A . 74 LEU CD1 1 1
13 18890 1 1 77 LEU CD2 C 0.110 22.937 14.908 1.00 . A A . 74 LEU CD2 1 1
13 18891 1 1 77 LEU CG C -0.902 24.070 15.002 1.00 . A A . 74 LEU CG 1 1
13 18892 1 1 77 LEU H H -1.693 26.839 13.251 1.00 . A A . 74 LEU H 1 1
13 18893 1 1 77 LEU HA H 0.150 24.675 12.572 1.00 . A A . 74 LEU HA 1 1
13 18894 1 1 77 LEU HB2 H -2.554 24.775 13.868 1.00 . A A . 74 LEU HB2 1 1
13 18895 1 1 77 LEU HB3 H -1.866 23.260 13.288 1.00 . A A . 74 LEU HB3 1 1
13 18896 1 1 77 LEU HD11 H -1.418 23.216 16.893 1.00 . A A . 74 LEU HD11 1 1
13 18897 1 1 77 LEU HD12 H -2.749 23.282 15.739 1.00 . A A . 74 LEU HD12 1 1
13 18898 1 1 77 LEU HD13 H -2.211 24.753 16.549 1.00 . A A . 74 LEU HD13 1 1
13 18899 1 1 77 LEU HD21 H 0.378 22.779 13.874 1.00 . A A . 74 LEU HD21 1 1
13 18900 1 1 77 LEU HD22 H -0.324 22.034 15.311 1.00 . A A . 74 LEU HD22 1 1
13 18901 1 1 77 LEU HD23 H 0.993 23.196 15.474 1.00 . A A . 74 LEU HD23 1 1
13 18902 1 1 77 LEU HG H -0.366 24.980 15.232 1.00 . A A . 74 LEU HG 1 1
13 18903 1 1 77 LEU N N -0.889 26.435 12.864 1.00 . A A . 74 LEU N 1 1
13 18904 1 1 77 LEU O O -1.992 23.613 10.971 1.00 . A A . 74 LEU O 1 1
13 18905 1 1 78 ASP C C -0.925 25.286 7.979 1.00 . A A . 75 ASP C 1 1
13 18906 1 1 78 ASP CA C -2.027 25.558 8.998 1.00 . A A . 75 ASP CA 1 1
13 18907 1 1 78 ASP CB C -2.806 26.814 8.603 1.00 . A A . 75 ASP CB 1 1
13 18908 1 1 78 ASP CG C -3.777 26.560 7.466 1.00 . A A . 75 ASP CG 1 1
13 18909 1 1 78 ASP H H -1.065 26.562 10.594 1.00 . A A . 75 ASP H 1 1
13 18910 1 1 78 ASP HA H -2.703 24.717 9.012 1.00 . A A . 75 ASP HA 1 1
13 18911 1 1 78 ASP HB2 H -3.366 27.167 9.457 1.00 . A A . 75 ASP HB2 1 1
13 18912 1 1 78 ASP HB3 H -2.109 27.579 8.294 1.00 . A A . 75 ASP HB3 1 1
13 18913 1 1 78 ASP N N -1.471 25.708 10.337 1.00 . A A . 75 ASP N 1 1
13 18914 1 1 78 ASP O O -1.172 24.707 6.921 1.00 . A A . 75 ASP O 1 1
13 18915 1 1 78 ASP OD1 O -4.777 25.846 7.688 1.00 . A A . 75 ASP OD1 1 1
13 18916 1 1 78 ASP OD2 O -3.536 27.077 6.355 1.00 . A A . 75 ASP OD2 1 1
13 18917 1 1 79 LYS C C 2.268 24.317 7.865 1.00 . A A . 76 LYS C 1 1
13 18918 1 1 79 LYS CA C 1.433 25.512 7.418 1.00 . A A . 76 LYS CA 1 1
13 18919 1 1 79 LYS CB C 2.302 26.771 7.384 1.00 . A A . 76 LYS CB 1 1
13 18920 1 1 79 LYS CD C 0.662 28.631 6.979 1.00 . A A . 76 LYS CD 1 1
13 18921 1 1 79 LYS CE C 0.643 30.046 6.423 1.00 . A A . 76 LYS CE 1 1
13 18922 1 1 79 LYS CG C 1.812 27.822 6.402 1.00 . A A . 76 LYS CG 1 1
13 18923 1 1 79 LYS H H 0.426 26.164 9.162 1.00 . A A . 76 LYS H 1 1
13 18924 1 1 79 LYS HA H 1.053 25.320 6.426 1.00 . A A . 76 LYS HA 1 1
13 18925 1 1 79 LYS HB2 H 2.317 27.210 8.371 1.00 . A A . 76 LYS HB2 1 1
13 18926 1 1 79 LYS HB3 H 3.308 26.492 7.107 1.00 . A A . 76 LYS HB3 1 1
13 18927 1 1 79 LYS HD2 H -0.269 28.145 6.729 1.00 . A A . 76 LYS HD2 1 1
13 18928 1 1 79 LYS HD3 H 0.769 28.677 8.053 1.00 . A A . 76 LYS HD3 1 1
13 18929 1 1 79 LYS HE2 H 0.442 30.734 7.230 1.00 . A A . 76 LYS HE2 1 1
13 18930 1 1 79 LYS HE3 H 1.611 30.265 5.997 1.00 . A A . 76 LYS HE3 1 1
13 18931 1 1 79 LYS HG2 H 2.627 28.491 6.168 1.00 . A A . 76 LYS HG2 1 1
13 18932 1 1 79 LYS HG3 H 1.477 27.330 5.500 1.00 . A A . 76 LYS HG3 1 1
13 18933 1 1 79 LYS HZ1 H -1.192 30.777 5.742 1.00 . A A . 76 LYS HZ1 1 1
13 18934 1 1 79 LYS HZ2 H -0.755 29.286 5.070 1.00 . A A . 76 LYS HZ2 1 1
13 18935 1 1 79 LYS HZ3 H 0.003 30.704 4.546 1.00 . A A . 76 LYS HZ3 1 1
13 18936 1 1 79 LYS N N 0.291 25.709 8.304 1.00 . A A . 76 LYS N 1 1
13 18937 1 1 79 LYS NZ N -0.398 30.215 5.372 1.00 . A A . 76 LYS NZ 1 1
13 18938 1 1 79 LYS O O 2.439 24.080 9.060 1.00 . A A . 76 LYS O 1 1
13 18939 1 1 80 GLU C C 4.732 22.752 8.159 1.00 . A A . 77 GLU C 1 1
13 18940 1 1 80 GLU CA C 3.606 22.398 7.193 1.00 . A A . 77 GLU CA 1 1
13 18941 1 1 80 GLU CB C 4.189 21.817 5.903 1.00 . A A . 77 GLU CB 1 1
13 18942 1 1 80 GLU CD C 3.552 20.460 3.870 1.00 . A A . 77 GLU CD 1 1
13 18943 1 1 80 GLU CG C 3.150 21.570 4.822 1.00 . A A . 77 GLU CG 1 1
13 18944 1 1 80 GLU H H 2.615 23.807 5.962 1.00 . A A . 77 GLU H 1 1
13 18945 1 1 80 GLU HA H 2.971 21.657 7.655 1.00 . A A . 77 GLU HA 1 1
13 18946 1 1 80 GLU HB2 H 4.927 22.503 5.515 1.00 . A A . 77 GLU HB2 1 1
13 18947 1 1 80 GLU HB3 H 4.671 20.877 6.132 1.00 . A A . 77 GLU HB3 1 1
13 18948 1 1 80 GLU HG2 H 2.217 21.298 5.293 1.00 . A A . 77 GLU HG2 1 1
13 18949 1 1 80 GLU HG3 H 3.015 22.479 4.256 1.00 . A A . 77 GLU HG3 1 1
13 18950 1 1 80 GLU N N 2.787 23.568 6.897 1.00 . A A . 77 GLU N 1 1
13 18951 1 1 80 GLU O O 5.251 23.869 8.143 1.00 . A A . 77 GLU O 1 1
13 18952 1 1 80 GLU OE1 O 3.977 19.389 4.353 1.00 . A A . 77 GLU OE1 1 1
13 18953 1 1 80 GLU OE2 O 3.442 20.662 2.643 1.00 . A A . 77 GLU OE2 1 1
13 18954 1 1 81 VAL C C 7.479 21.381 9.501 1.00 . A A . 78 VAL C 1 1
13 18955 1 1 81 VAL CA C 6.170 22.003 9.975 1.00 . A A . 78 VAL CA 1 1
13 18956 1 1 81 VAL CB C 5.800 21.410 11.347 1.00 . A A . 78 VAL CB 1 1
13 18957 1 1 81 VAL CG1 C 6.965 21.540 12.317 1.00 . A A . 78 VAL CG1 1 1
13 18958 1 1 81 VAL CG2 C 4.556 22.086 11.902 1.00 . A A . 78 VAL CG2 1 1
13 18959 1 1 81 VAL H H 4.654 20.925 8.966 1.00 . A A . 78 VAL H 1 1
13 18960 1 1 81 VAL HA H 6.310 23.068 10.093 1.00 . A A . 78 VAL HA 1 1
13 18961 1 1 81 VAL HB H 5.585 20.359 11.217 1.00 . A A . 78 VAL HB 1 1
13 18962 1 1 81 VAL HG11 H 7.319 22.560 12.319 1.00 . A A . 78 VAL HG11 1 1
13 18963 1 1 81 VAL HG12 H 6.639 21.269 13.310 1.00 . A A . 78 VAL HG12 1 1
13 18964 1 1 81 VAL HG13 H 7.765 20.883 12.008 1.00 . A A . 78 VAL HG13 1 1
13 18965 1 1 81 VAL HG21 H 3.676 21.602 11.506 1.00 . A A . 78 VAL HG21 1 1
13 18966 1 1 81 VAL HG22 H 4.556 22.010 12.979 1.00 . A A . 78 VAL HG22 1 1
13 18967 1 1 81 VAL HG23 H 4.554 23.128 11.615 1.00 . A A . 78 VAL HG23 1 1
13 18968 1 1 81 VAL N N 5.105 21.794 9.001 1.00 . A A . 78 VAL N 1 1
13 18969 1 1 81 VAL O O 7.491 20.283 8.943 1.00 . A A . 78 VAL O 1 1
13 18970 1 1 82 LEU C C 10.648 21.019 10.510 1.00 . A A . 79 LEU C 1 1
13 18971 1 1 82 LEU CA C 9.896 21.608 9.321 1.00 . A A . 79 LEU CA 1 1
13 18972 1 1 82 LEU CB C 10.709 22.745 8.701 1.00 . A A . 79 LEU CB 1 1
13 18973 1 1 82 LEU CD1 C 11.164 24.326 6.810 1.00 . A A . 79 LEU CD1 1 1
13 18974 1 1 82 LEU CD2 C 10.208 22.063 6.341 1.00 . A A . 79 LEU CD2 1 1
13 18975 1 1 82 LEU CG C 10.250 23.224 7.323 1.00 . A A . 79 LEU CG 1 1
13 18976 1 1 82 LEU H H 8.507 22.958 10.173 1.00 . A A . 79 LEU H 1 1
13 18977 1 1 82 LEU HA H 9.752 20.834 8.582 1.00 . A A . 79 LEU HA 1 1
13 18978 1 1 82 LEU HB2 H 10.668 23.587 9.374 1.00 . A A . 79 LEU HB2 1 1
13 18979 1 1 82 LEU HB3 H 11.732 22.408 8.611 1.00 . A A . 79 LEU HB3 1 1
13 18980 1 1 82 LEU HD11 H 12.119 23.904 6.538 1.00 . A A . 79 LEU HD11 1 1
13 18981 1 1 82 LEU HD12 H 11.304 25.067 7.583 1.00 . A A . 79 LEU HD12 1 1
13 18982 1 1 82 LEU HD13 H 10.715 24.791 5.944 1.00 . A A . 79 LEU HD13 1 1
13 18983 1 1 82 LEU HD21 H 10.142 22.446 5.333 1.00 . A A . 79 LEU HD21 1 1
13 18984 1 1 82 LEU HD22 H 9.345 21.447 6.550 1.00 . A A . 79 LEU HD22 1 1
13 18985 1 1 82 LEU HD23 H 11.106 21.471 6.444 1.00 . A A . 79 LEU HD23 1 1
13 18986 1 1 82 LEU HG H 9.251 23.631 7.405 1.00 . A A . 79 LEU HG 1 1
13 18987 1 1 82 LEU N N 8.580 22.090 9.725 1.00 . A A . 79 LEU N 1 1
13 18988 1 1 82 LEU O O 10.823 21.678 11.536 1.00 . A A . 79 LEU O 1 1
13 18989 1 1 83 TYR C C 13.264 18.813 11.000 1.00 . A A . 80 TYR C 1 1
13 18990 1 1 83 TYR CA C 11.828 19.098 11.427 1.00 . A A . 80 TYR CA 1 1
13 18991 1 1 83 TYR CB C 11.127 17.793 11.807 1.00 . A A . 80 TYR CB 1 1
13 18992 1 1 83 TYR CD1 C 8.653 18.236 12.046 1.00 . A A . 80 TYR CD1 1 1
13 18993 1 1 83 TYR CD2 C 9.940 17.941 14.031 1.00 . A A . 80 TYR CD2 1 1
13 18994 1 1 83 TYR CE1 C 7.514 18.420 12.806 1.00 . A A . 80 TYR CE1 1 1
13 18995 1 1 83 TYR CE2 C 8.806 18.123 14.799 1.00 . A A . 80 TYR CE2 1 1
13 18996 1 1 83 TYR CG C 9.884 17.993 12.643 1.00 . A A . 80 TYR CG 1 1
13 18997 1 1 83 TYR CZ C 7.596 18.363 14.182 1.00 . A A . 80 TYR CZ 1 1
13 18998 1 1 83 TYR H H 10.923 19.302 9.525 1.00 . A A . 80 TYR H 1 1
13 18999 1 1 83 TYR HA H 11.843 19.751 12.288 1.00 . A A . 80 TYR HA 1 1
13 19000 1 1 83 TYR HB2 H 10.840 17.271 10.907 1.00 . A A . 80 TYR HB2 1 1
13 19001 1 1 83 TYR HB3 H 11.812 17.176 12.371 1.00 . A A . 80 TYR HB3 1 1
13 19002 1 1 83 TYR HD1 H 8.592 18.280 10.968 1.00 . A A . 80 TYR HD1 1 1
13 19003 1 1 83 TYR HD2 H 10.890 17.754 14.510 1.00 . A A . 80 TYR HD2 1 1
13 19004 1 1 83 TYR HE1 H 6.566 18.608 12.324 1.00 . A A . 80 TYR HE1 1 1
13 19005 1 1 83 TYR HE2 H 8.870 18.079 15.876 1.00 . A A . 80 TYR HE2 1 1
13 19006 1 1 83 TYR HH H 6.132 17.693 15.233 1.00 . A A . 80 TYR HH 1 1
13 19007 1 1 83 TYR N N 11.094 19.776 10.365 1.00 . A A . 80 TYR N 1 1
13 19008 1 1 83 TYR O O 13.586 18.752 9.813 1.00 . A A . 80 TYR O 1 1
13 19009 1 1 83 TYR OH O 6.465 18.546 14.944 1.00 . A A . 80 TYR OH 1 1
13 19010 1 1 84 PRO C C 15.786 16.956 11.161 1.00 . A A . 81 PRO C 1 1
13 19011 1 1 84 PRO CA C 15.567 18.348 11.744 1.00 . A A . 81 PRO CA 1 1
13 19012 1 1 84 PRO CB C 16.197 18.451 13.135 1.00 . A A . 81 PRO CB 1 1
13 19013 1 1 84 PRO CD C 13.837 18.690 13.428 1.00 . A A . 81 PRO CD 1 1
13 19014 1 1 84 PRO CG C 15.083 18.155 14.078 1.00 . A A . 81 PRO CG 1 1
13 19015 1 1 84 PRO HA H 16.011 19.085 11.090 1.00 . A A . 81 PRO HA 1 1
13 19016 1 1 84 PRO HB2 H 16.995 17.728 13.225 1.00 . A A . 81 PRO HB2 1 1
13 19017 1 1 84 PRO HB3 H 16.587 19.447 13.284 1.00 . A A . 81 PRO HB3 1 1
13 19018 1 1 84 PRO HD2 H 12.989 18.063 13.664 1.00 . A A . 81 PRO HD2 1 1
13 19019 1 1 84 PRO HD3 H 13.655 19.707 13.742 1.00 . A A . 81 PRO HD3 1 1
13 19020 1 1 84 PRO HG2 H 15.001 17.089 14.227 1.00 . A A . 81 PRO HG2 1 1
13 19021 1 1 84 PRO HG3 H 15.257 18.654 15.020 1.00 . A A . 81 PRO HG3 1 1
13 19022 1 1 84 PRO N N 14.150 18.632 11.991 1.00 . A A . 81 PRO N 1 1
13 19023 1 1 84 PRO O O 14.886 16.117 11.176 1.00 . A A . 81 PRO O 1 1
13 19024 1 1 85 LYS C C 18.599 14.861 10.690 1.00 . A A . 82 LYS C 1 1
13 19025 1 1 85 LYS CA C 17.328 15.426 10.063 1.00 . A A . 82 LYS CA 1 1
13 19026 1 1 85 LYS CB C 17.510 15.562 8.550 1.00 . A A . 82 LYS CB 1 1
13 19027 1 1 85 LYS CD C 16.563 13.985 6.838 1.00 . A A . 82 LYS CD 1 1
13 19028 1 1 85 LYS CE C 16.829 12.746 5.998 1.00 . A A . 82 LYS CE 1 1
13 19029 1 1 85 LYS CG C 17.683 14.232 7.836 1.00 . A A . 82 LYS CG 1 1
13 19030 1 1 85 LYS H H 17.666 17.426 10.667 1.00 . A A . 82 LYS H 1 1
13 19031 1 1 85 LYS HA H 16.512 14.747 10.259 1.00 . A A . 82 LYS HA 1 1
13 19032 1 1 85 LYS HB2 H 16.644 16.058 8.138 1.00 . A A . 82 LYS HB2 1 1
13 19033 1 1 85 LYS HB3 H 18.385 16.166 8.357 1.00 . A A . 82 LYS HB3 1 1
13 19034 1 1 85 LYS HD2 H 15.637 13.850 7.376 1.00 . A A . 82 LYS HD2 1 1
13 19035 1 1 85 LYS HD3 H 16.480 14.842 6.185 1.00 . A A . 82 LYS HD3 1 1
13 19036 1 1 85 LYS HE2 H 17.895 12.625 5.885 1.00 . A A . 82 LYS HE2 1 1
13 19037 1 1 85 LYS HE3 H 16.421 11.886 6.509 1.00 . A A . 82 LYS HE3 1 1
13 19038 1 1 85 LYS HG2 H 18.625 14.236 7.309 1.00 . A A . 82 LYS HG2 1 1
13 19039 1 1 85 LYS HG3 H 17.681 13.438 8.569 1.00 . A A . 82 LYS HG3 1 1
13 19040 1 1 85 LYS HZ1 H 15.226 13.184 4.731 1.00 . A A . 82 LYS HZ1 1 1
13 19041 1 1 85 LYS HZ2 H 16.204 11.916 4.186 1.00 . A A . 82 LYS HZ2 1 1
13 19042 1 1 85 LYS HZ3 H 16.742 13.514 4.057 1.00 . A A . 82 LYS HZ3 1 1
13 19043 1 1 85 LYS N N 16.989 16.717 10.649 1.00 . A A . 82 LYS N 1 1
13 19044 1 1 85 LYS NZ N 16.206 12.847 4.648 1.00 . A A . 82 LYS NZ 1 1
13 19045 1 1 85 LYS O O 19.663 15.478 10.624 1.00 . A A . 82 LYS O 1 1
13 19046 1 1 86 LEU C C 19.789 11.607 11.426 1.00 . A A . 83 LEU C 1 1
13 19047 1 1 86 LEU CA C 19.622 13.035 11.933 1.00 . A A . 83 LEU CA 1 1
13 19048 1 1 86 LEU CB C 19.448 13.032 13.453 1.00 . A A . 83 LEU CB 1 1
13 19049 1 1 86 LEU CD1 C 21.475 14.419 13.955 1.00 . A A . 83 LEU CD1 1 1
13 19050 1 1 86 LEU CD2 C 19.233 15.511 13.757 1.00 . A A . 83 LEU CD2 1 1
13 19051 1 1 86 LEU CG C 19.981 14.260 14.192 1.00 . A A . 83 LEU CG 1 1
13 19052 1 1 86 LEU H H 17.608 13.241 11.316 1.00 . A A . 83 LEU H 1 1
13 19053 1 1 86 LEU HA H 20.508 13.600 11.682 1.00 . A A . 83 LEU HA 1 1
13 19054 1 1 86 LEU HB2 H 18.393 12.951 13.665 1.00 . A A . 83 LEU HB2 1 1
13 19055 1 1 86 LEU HB3 H 19.959 12.163 13.842 1.00 . A A . 83 LEU HB3 1 1
13 19056 1 1 86 LEU HD11 H 21.880 13.493 13.577 1.00 . A A . 83 LEU HD11 1 1
13 19057 1 1 86 LEU HD12 H 21.962 14.673 14.884 1.00 . A A . 83 LEU HD12 1 1
13 19058 1 1 86 LEU HD13 H 21.642 15.207 13.234 1.00 . A A . 83 LEU HD13 1 1
13 19059 1 1 86 LEU HD21 H 19.188 16.209 14.580 1.00 . A A . 83 LEU HD21 1 1
13 19060 1 1 86 LEU HD22 H 18.231 15.244 13.455 1.00 . A A . 83 LEU HD22 1 1
13 19061 1 1 86 LEU HD23 H 19.750 15.968 12.925 1.00 . A A . 83 LEU HD23 1 1
13 19062 1 1 86 LEU HG H 19.825 14.129 15.254 1.00 . A A . 83 LEU HG 1 1
13 19063 1 1 86 LEU N N 18.482 13.685 11.296 1.00 . A A . 83 LEU N 1 1
13 19064 1 1 86 LEU O O 18.808 10.900 11.194 1.00 . A A . 83 LEU O 1 1
13 19065 1 1 87 LYS C C 22.252 9.109 11.756 1.00 . A A . 84 LYS C 1 1
13 19066 1 1 87 LYS CA C 21.335 9.841 10.781 1.00 . A A . 84 LYS CA 1 1
13 19067 1 1 87 LYS CB C 21.987 9.899 9.398 1.00 . A A . 84 LYS CB 1 1
13 19068 1 1 87 LYS CD C 23.180 8.612 7.601 1.00 . A A . 84 LYS CD 1 1
13 19069 1 1 87 LYS CE C 22.476 9.097 6.342 1.00 . A A . 84 LYS CE 1 1
13 19070 1 1 87 LYS CG C 22.223 8.533 8.778 1.00 . A A . 84 LYS CG 1 1
13 19071 1 1 87 LYS H H 21.779 11.796 11.460 1.00 . A A . 84 LYS H 1 1
13 19072 1 1 87 LYS HA H 20.403 9.301 10.708 1.00 . A A . 84 LYS HA 1 1
13 19073 1 1 87 LYS HB2 H 21.349 10.466 8.736 1.00 . A A . 84 LYS HB2 1 1
13 19074 1 1 87 LYS HB3 H 22.940 10.402 9.483 1.00 . A A . 84 LYS HB3 1 1
13 19075 1 1 87 LYS HD2 H 23.977 9.300 7.841 1.00 . A A . 84 LYS HD2 1 1
13 19076 1 1 87 LYS HD3 H 23.593 7.630 7.417 1.00 . A A . 84 LYS HD3 1 1
13 19077 1 1 87 LYS HE2 H 21.706 8.387 6.081 1.00 . A A . 84 LYS HE2 1 1
13 19078 1 1 87 LYS HE3 H 22.026 10.058 6.545 1.00 . A A . 84 LYS HE3 1 1
13 19079 1 1 87 LYS HG2 H 22.643 7.876 9.526 1.00 . A A . 84 LYS HG2 1 1
13 19080 1 1 87 LYS HG3 H 21.278 8.134 8.437 1.00 . A A . 84 LYS HG3 1 1
13 19081 1 1 87 LYS HZ1 H 23.019 8.783 4.349 1.00 . A A . 84 LYS HZ1 1 1
13 19082 1 1 87 LYS HZ2 H 24.325 8.777 5.425 1.00 . A A . 84 LYS HZ2 1 1
13 19083 1 1 87 LYS HZ3 H 23.591 10.239 4.995 1.00 . A A . 84 LYS HZ3 1 1
13 19084 1 1 87 LYS N N 21.038 11.186 11.258 1.00 . A A . 84 LYS N 1 1
13 19085 1 1 87 LYS NZ N 23.418 9.233 5.197 1.00 . A A . 84 LYS NZ 1 1
13 19086 1 1 87 LYS O O 23.473 9.253 11.702 1.00 . A A . 84 LYS O 1 1
13 19087 1 1 88 ALA C C 23.081 6.348 12.993 1.00 . A A . 85 ALA C 1 1
13 19088 1 1 88 ALA CA C 22.419 7.565 13.630 1.00 . A A . 85 ALA CA 1 1
13 19089 1 1 88 ALA CB C 21.520 7.137 14.780 1.00 . A A . 85 ALA CB 1 1
13 19090 1 1 88 ALA H H 20.678 8.247 12.638 1.00 . A A . 85 ALA H 1 1
13 19091 1 1 88 ALA HA H 23.187 8.213 14.027 1.00 . A A . 85 ALA HA 1 1
13 19092 1 1 88 ALA HB1 H 22.095 6.561 15.491 1.00 . A A . 85 ALA HB1 1 1
13 19093 1 1 88 ALA HB2 H 21.117 8.013 15.267 1.00 . A A . 85 ALA HB2 1 1
13 19094 1 1 88 ALA HB3 H 20.710 6.533 14.398 1.00 . A A . 85 ALA HB3 1 1
13 19095 1 1 88 ALA N N 21.655 8.322 12.645 1.00 . A A . 85 ALA N 1 1
13 19096 1 1 88 ALA O O 22.404 5.449 12.492 1.00 . A A . 85 ALA O 1 1
13 19097 1 1 89 THR C C 26.132 4.624 13.453 1.00 . A A . 86 THR C 1 1
13 19098 1 1 89 THR CA C 25.164 5.218 12.437 1.00 . A A . 86 THR CA 1 1
13 19099 1 1 89 THR CB C 25.955 5.666 11.193 1.00 . A A . 86 THR CB 1 1
13 19100 1 1 89 THR CG2 C 26.499 4.464 10.436 1.00 . A A . 86 THR CG2 1 1
13 19101 1 1 89 THR H H 24.894 7.069 13.427 1.00 . A A . 86 THR H 1 1
13 19102 1 1 89 THR HA H 24.461 4.456 12.135 1.00 . A A . 86 THR HA 1 1
13 19103 1 1 89 THR HB H 26.786 6.277 11.514 1.00 . A A . 86 THR HB 1 1
13 19104 1 1 89 THR HG1 H 25.551 7.264 10.110 1.00 . A A . 86 THR HG1 1 1
13 19105 1 1 89 THR HG21 H 25.705 3.749 10.277 1.00 . A A . 86 THR HG21 1 1
13 19106 1 1 89 THR HG22 H 27.288 4.002 11.012 1.00 . A A . 86 THR HG22 1 1
13 19107 1 1 89 THR HG23 H 26.891 4.786 9.483 1.00 . A A . 86 THR HG23 1 1
13 19108 1 1 89 THR N N 24.410 6.324 13.014 1.00 . A A . 86 THR N 1 1
13 19109 1 1 89 THR O O 26.249 3.404 13.573 1.00 . A A . 86 THR O 1 1
13 19110 1 1 89 THR OG1 O 25.113 6.438 10.329 1.00 . A A . 86 THR OG1 1 1
13 19111 1 1 90 ASP C C 27.239 5.292 16.597 1.00 . A A . 87 ASP C 1 1
13 19112 1 1 90 ASP CA C 27.781 5.052 15.191 1.00 . A A . 87 ASP CA 1 1
13 19113 1 1 90 ASP CB C 29.113 5.782 15.013 1.00 . A A . 87 ASP CB 1 1
13 19114 1 1 90 ASP CG C 30.261 5.069 15.701 1.00 . A A . 87 ASP CG 1 1
13 19115 1 1 90 ASP H H 26.687 6.452 14.040 1.00 . A A . 87 ASP H 1 1
13 19116 1 1 90 ASP HA H 27.941 3.993 15.057 1.00 . A A . 87 ASP HA 1 1
13 19117 1 1 90 ASP HB2 H 29.339 5.854 13.959 1.00 . A A . 87 ASP HB2 1 1
13 19118 1 1 90 ASP HB3 H 29.030 6.776 15.428 1.00 . A A . 87 ASP HB3 1 1
13 19119 1 1 90 ASP N N 26.824 5.492 14.183 1.00 . A A . 87 ASP N 1 1
13 19120 1 1 90 ASP O O 28.004 5.468 17.545 1.00 . A A . 87 ASP O 1 1
13 19121 1 1 90 ASP OD1 O 30.048 3.942 16.194 1.00 . A A . 87 ASP OD1 1 1
13 19122 1 1 90 ASP OD2 O 31.372 5.637 15.746 1.00 . A A . 87 ASP OD2 1 1
13 19123 1 1 91 GLU C C 24.529 4.269 18.470 1.00 . A A . 88 GLU C 1 1
13 19124 1 1 91 GLU CA C 25.272 5.520 18.012 1.00 . A A . 88 GLU CA 1 1
13 19125 1 1 91 GLU CB C 24.303 6.701 17.927 1.00 . A A . 88 GLU CB 1 1
13 19126 1 1 91 GLU CD C 23.580 8.848 19.045 1.00 . A A . 88 GLU CD 1 1
13 19127 1 1 91 GLU CG C 24.145 7.454 19.237 1.00 . A A . 88 GLU CG 1 1
13 19128 1 1 91 GLU H H 25.359 5.153 15.929 1.00 . A A . 88 GLU H 1 1
13 19129 1 1 91 GLU HA H 26.043 5.750 18.732 1.00 . A A . 88 GLU HA 1 1
13 19130 1 1 91 GLU HB2 H 24.660 7.392 17.179 1.00 . A A . 88 GLU HB2 1 1
13 19131 1 1 91 GLU HB3 H 23.332 6.333 17.629 1.00 . A A . 88 GLU HB3 1 1
13 19132 1 1 91 GLU HG2 H 23.479 6.898 19.880 1.00 . A A . 88 GLU HG2 1 1
13 19133 1 1 91 GLU HG3 H 25.113 7.536 19.709 1.00 . A A . 88 GLU HG3 1 1
13 19134 1 1 91 GLU N N 25.916 5.299 16.722 1.00 . A A . 88 GLU N 1 1
13 19135 1 1 91 GLU O O 23.500 3.902 17.902 1.00 . A A . 88 GLU O 1 1
13 19136 1 1 91 GLU OE1 O 24.217 9.654 18.335 1.00 . A A . 88 GLU OE1 1 1
13 19137 1 1 91 GLU OE2 O 22.500 9.132 19.604 1.00 . A A . 88 GLU OE2 1 1
13 19138 1 1 92 ASP C C 23.764 2.690 21.373 1.00 . A A . 89 ASP C 1 1
13 19139 1 1 92 ASP CA C 24.445 2.409 20.037 1.00 . A A . 89 ASP CA 1 1
13 19140 1 1 92 ASP CB C 25.496 1.311 20.208 1.00 . A A . 89 ASP CB 1 1
13 19141 1 1 92 ASP CG C 25.906 0.691 18.886 1.00 . A A . 89 ASP CG 1 1
13 19142 1 1 92 ASP H H 25.879 3.961 19.911 1.00 . A A . 89 ASP H 1 1
13 19143 1 1 92 ASP HA H 23.700 2.073 19.331 1.00 . A A . 89 ASP HA 1 1
13 19144 1 1 92 ASP HB2 H 26.375 1.733 20.673 1.00 . A A . 89 ASP HB2 1 1
13 19145 1 1 92 ASP HB3 H 25.096 0.534 20.842 1.00 . A A . 89 ASP HB3 1 1
13 19146 1 1 92 ASP N N 25.057 3.618 19.501 1.00 . A A . 89 ASP N 1 1
13 19147 1 1 92 ASP O O 23.965 3.747 21.972 1.00 . A A . 89 ASP O 1 1
13 19148 1 1 92 ASP OD1 O 25.258 -0.290 18.465 1.00 . A A . 89 ASP OD1 1 1
13 19149 1 1 92 ASP OD2 O 26.874 1.187 18.273 1.00 . A A . 89 ASP OD2 1 1
14 19150 1 1 4 MET C C 25.461 8.940 -13.695 1.00 . A A . 1 MET C 1 1
14 19151 1 1 4 MET CA C 26.967 8.760 -13.527 1.00 . A A . 1 MET CA 1 1
14 19152 1 1 4 MET CB C 27.673 10.108 -13.682 1.00 . A A . 1 MET CB 1 1
14 19153 1 1 4 MET CE C 30.030 12.150 -14.896 1.00 . A A . 1 MET CE 1 1
14 19154 1 1 4 MET CG C 29.141 10.074 -13.288 1.00 . A A . 1 MET CG 1 1
14 19155 1 1 4 MET H H 27.574 8.070 -15.434 1.00 . A A . 1 MET H 1 1
14 19156 1 1 4 MET HA H 27.163 8.372 -12.539 1.00 . A A . 1 MET HA 1 1
14 19157 1 1 4 MET HB2 H 27.607 10.420 -14.713 1.00 . A A . 1 MET HB2 1 1
14 19158 1 1 4 MET HB3 H 27.174 10.837 -13.061 1.00 . A A . 1 MET HB3 1 1
14 19159 1 1 4 MET HE1 H 29.404 13.003 -15.115 1.00 . A A . 1 MET HE1 1 1
14 19160 1 1 4 MET HE2 H 31.059 12.393 -15.110 1.00 . A A . 1 MET HE2 1 1
14 19161 1 1 4 MET HE3 H 29.723 11.312 -15.504 1.00 . A A . 1 MET HE3 1 1
14 19162 1 1 4 MET HG2 H 29.232 9.584 -12.330 1.00 . A A . 1 MET HG2 1 1
14 19163 1 1 4 MET HG3 H 29.685 9.511 -14.032 1.00 . A A . 1 MET HG3 1 1
14 19164 1 1 4 MET N N 27.488 7.802 -14.495 1.00 . A A . 1 MET N 1 1
14 19165 1 1 4 MET O O 24.952 10.059 -13.652 1.00 . A A . 1 MET O 1 1
14 19166 1 1 4 MET SD S 29.866 11.721 -13.164 1.00 . A A . 1 MET SD 1 1
14 19167 1 1 5 SER C C 22.634 8.573 -12.895 1.00 . A A . 2 SER C 1 1
14 19168 1 1 5 SER CA C 23.309 7.865 -14.067 1.00 . A A . 2 SER CA 1 1
14 19169 1 1 5 SER CB C 22.756 6.446 -14.207 1.00 . A A . 2 SER CB 1 1
14 19170 1 1 5 SER H H 25.220 6.967 -13.912 1.00 . A A . 2 SER H 1 1
14 19171 1 1 5 SER HA H 23.100 8.415 -14.972 1.00 . A A . 2 SER HA 1 1
14 19172 1 1 5 SER HB2 H 23.116 5.840 -13.390 1.00 . A A . 2 SER HB2 1 1
14 19173 1 1 5 SER HB3 H 21.676 6.479 -14.183 1.00 . A A . 2 SER HB3 1 1
14 19174 1 1 5 SER HG H 24.124 5.895 -15.496 1.00 . A A . 2 SER HG 1 1
14 19175 1 1 5 SER N N 24.756 7.830 -13.888 1.00 . A A . 2 SER N 1 1
14 19176 1 1 5 SER O O 22.958 8.323 -11.734 1.00 . A A . 2 SER O 1 1
14 19177 1 1 5 SER OG O 23.168 5.857 -15.428 1.00 . A A . 2 SER OG 1 1
14 19178 1 1 6 HIS C C 19.479 9.887 -12.234 1.00 . A A . 3 HIS C 1 1
14 19179 1 1 6 HIS CA C 20.971 10.202 -12.184 1.00 . A A . 3 HIS CA 1 1
14 19180 1 1 6 HIS CB C 21.193 11.704 -12.362 1.00 . A A . 3 HIS CB 1 1
14 19181 1 1 6 HIS CD2 C 21.610 12.206 -14.873 1.00 . A A . 3 HIS CD2 1 1
14 19182 1 1 6 HIS CE1 C 19.667 13.105 -15.347 1.00 . A A . 3 HIS CE1 1 1
14 19183 1 1 6 HIS CG C 20.871 12.198 -13.739 1.00 . A A . 3 HIS CG 1 1
14 19184 1 1 6 HIS H H 21.480 9.614 -14.153 1.00 . A A . 3 HIS H 1 1
14 19185 1 1 6 HIS HA H 21.358 9.902 -11.222 1.00 . A A . 3 HIS HA 1 1
14 19186 1 1 6 HIS HB2 H 20.568 12.240 -11.663 1.00 . A A . 3 HIS HB2 1 1
14 19187 1 1 6 HIS HB3 H 22.229 11.935 -12.160 1.00 . A A . 3 HIS HB3 1 1
14 19188 1 1 6 HIS HD1 H 18.906 12.905 -13.458 1.00 . A A . 3 HIS HD1 1 1
14 19189 1 1 6 HIS HD2 H 22.619 11.835 -14.983 1.00 . A A . 3 HIS HD2 1 1
14 19190 1 1 6 HIS HE1 H 18.854 13.570 -15.883 1.00 . A A . 3 HIS HE1 1 1
14 19191 1 1 6 HIS N N 21.693 9.458 -13.209 1.00 . A A . 3 HIS N 1 1
14 19192 1 1 6 HIS ND1 N 19.659 12.769 -14.069 1.00 . A A . 3 HIS ND1 1 1
14 19193 1 1 6 HIS NE2 N 20.840 12.775 -15.857 1.00 . A A . 3 HIS NE2 1 1
14 19194 1 1 6 HIS O O 18.862 9.923 -13.299 1.00 . A A . 3 HIS O 1 1
14 19195 1 1 7 ASP C C 16.697 10.434 -10.418 1.00 . A A . 4 ASP C 1 1
14 19196 1 1 7 ASP CA C 17.486 9.259 -10.987 1.00 . A A . 4 ASP CA 1 1
14 19197 1 1 7 ASP CB C 17.275 8.018 -10.117 1.00 . A A . 4 ASP CB 1 1
14 19198 1 1 7 ASP CG C 17.837 6.762 -10.753 1.00 . A A . 4 ASP CG 1 1
14 19199 1 1 7 ASP H H 19.450 9.568 -10.260 1.00 . A A . 4 ASP H 1 1
14 19200 1 1 7 ASP HA H 17.129 9.052 -11.985 1.00 . A A . 4 ASP HA 1 1
14 19201 1 1 7 ASP HB2 H 17.763 8.167 -9.165 1.00 . A A . 4 ASP HB2 1 1
14 19202 1 1 7 ASP HB3 H 16.216 7.876 -9.956 1.00 . A A . 4 ASP HB3 1 1
14 19203 1 1 7 ASP N N 18.905 9.579 -11.076 1.00 . A A . 4 ASP N 1 1
14 19204 1 1 7 ASP O O 15.995 11.134 -11.146 1.00 . A A . 4 ASP O 1 1
14 19205 1 1 7 ASP OD1 O 17.341 6.369 -11.830 1.00 . A A . 4 ASP OD1 1 1
14 19206 1 1 7 ASP OD2 O 18.775 6.174 -10.175 1.00 . A A . 4 ASP OD2 1 1
14 19207 1 1 8 GLY C C 17.009 12.555 -7.562 1.00 . A A . 5 GLY C 1 1
14 19208 1 1 8 GLY CA C 16.110 11.735 -8.466 1.00 . A A . 5 GLY CA 1 1
14 19209 1 1 8 GLY H H 17.393 10.054 -8.580 1.00 . A A . 5 GLY H 1 1
14 19210 1 1 8 GLY HA2 H 15.696 12.380 -9.226 1.00 . A A . 5 GLY HA2 1 1
14 19211 1 1 8 GLY HA3 H 15.303 11.326 -7.876 1.00 . A A . 5 GLY HA3 1 1
14 19212 1 1 8 GLY N N 16.818 10.644 -9.111 1.00 . A A . 5 GLY N 1 1
14 19213 1 1 8 GLY O O 18.111 12.129 -7.217 1.00 . A A . 5 GLY O 1 1
14 19214 1 1 9 LYS C C 16.670 14.714 -4.928 1.00 . A A . 6 LYS C 1 1
14 19215 1 1 9 LYS CA C 17.308 14.621 -6.310 1.00 . A A . 6 LYS CA 1 1
14 19216 1 1 9 LYS CB C 17.411 16.017 -6.930 1.00 . A A . 6 LYS CB 1 1
14 19217 1 1 9 LYS CD C 19.820 16.702 -6.734 1.00 . A A . 6 LYS CD 1 1
14 19218 1 1 9 LYS CE C 20.854 17.078 -5.684 1.00 . A A . 6 LYS CE 1 1
14 19219 1 1 9 LYS CG C 18.405 16.923 -6.225 1.00 . A A . 6 LYS CG 1 1
14 19220 1 1 9 LYS H H 15.653 14.023 -7.487 1.00 . A A . 6 LYS H 1 1
14 19221 1 1 9 LYS HA H 18.299 14.207 -6.208 1.00 . A A . 6 LYS HA 1 1
14 19222 1 1 9 LYS HB2 H 17.715 15.917 -7.962 1.00 . A A . 6 LYS HB2 1 1
14 19223 1 1 9 LYS HB3 H 16.439 16.486 -6.894 1.00 . A A . 6 LYS HB3 1 1
14 19224 1 1 9 LYS HD2 H 19.943 15.660 -6.987 1.00 . A A . 6 LYS HD2 1 1
14 19225 1 1 9 LYS HD3 H 19.976 17.310 -7.614 1.00 . A A . 6 LYS HD3 1 1
14 19226 1 1 9 LYS HE2 H 20.818 18.145 -5.528 1.00 . A A . 6 LYS HE2 1 1
14 19227 1 1 9 LYS HE3 H 20.613 16.571 -4.762 1.00 . A A . 6 LYS HE3 1 1
14 19228 1 1 9 LYS HG2 H 18.128 17.952 -6.401 1.00 . A A . 6 LYS HG2 1 1
14 19229 1 1 9 LYS HG3 H 18.377 16.717 -5.165 1.00 . A A . 6 LYS HG3 1 1
14 19230 1 1 9 LYS HZ1 H 22.741 17.530 -6.460 1.00 . A A . 6 LYS HZ1 1 1
14 19231 1 1 9 LYS HZ2 H 22.191 15.979 -6.853 1.00 . A A . 6 LYS HZ2 1 1
14 19232 1 1 9 LYS HZ3 H 22.755 16.306 -5.293 1.00 . A A . 6 LYS HZ3 1 1
14 19233 1 1 9 LYS N N 16.540 13.738 -7.179 1.00 . A A . 6 LYS N 1 1
14 19234 1 1 9 LYS NZ N 22.232 16.697 -6.102 1.00 . A A . 6 LYS NZ 1 1
14 19235 1 1 9 LYS O O 15.533 15.164 -4.788 1.00 . A A . 6 LYS O 1 1
14 19236 1 1 10 GLU C C 17.664 15.369 -1.717 1.00 . A A . 7 GLU C 1 1
14 19237 1 1 10 GLU CA C 16.915 14.324 -2.538 1.00 . A A . 7 GLU CA 1 1
14 19238 1 1 10 GLU CB C 17.057 12.948 -1.884 1.00 . A A . 7 GLU CB 1 1
14 19239 1 1 10 GLU CD C 14.626 12.450 -1.413 1.00 . A A . 7 GLU CD 1 1
14 19240 1 1 10 GLU CG C 16.006 12.666 -0.824 1.00 . A A . 7 GLU CG 1 1
14 19241 1 1 10 GLU H H 18.309 13.939 -4.084 1.00 . A A . 7 GLU H 1 1
14 19242 1 1 10 GLU HA H 15.869 14.591 -2.570 1.00 . A A . 7 GLU HA 1 1
14 19243 1 1 10 GLU HB2 H 16.979 12.189 -2.649 1.00 . A A . 7 GLU HB2 1 1
14 19244 1 1 10 GLU HB3 H 18.031 12.881 -1.422 1.00 . A A . 7 GLU HB3 1 1
14 19245 1 1 10 GLU HG2 H 16.291 11.778 -0.279 1.00 . A A . 7 GLU HG2 1 1
14 19246 1 1 10 GLU HG3 H 15.964 13.505 -0.145 1.00 . A A . 7 GLU HG3 1 1
14 19247 1 1 10 GLU N N 17.410 14.287 -3.909 1.00 . A A . 7 GLU N 1 1
14 19248 1 1 10 GLU O O 18.871 15.549 -1.876 1.00 . A A . 7 GLU O 1 1
14 19249 1 1 10 GLU OE1 O 14.423 11.417 -2.085 1.00 . A A . 7 GLU OE1 1 1
14 19250 1 1 10 GLU OE2 O 13.749 13.314 -1.204 1.00 . A A . 7 GLU OE2 1 1
14 19251 1 1 11 GLU C C 17.150 16.876 1.469 1.00 . A A . 8 GLU C 1 1
14 19252 1 1 11 GLU CA C 17.535 17.083 0.007 1.00 . A A . 8 GLU CA 1 1
14 19253 1 1 11 GLU CB C 17.096 18.473 -0.456 1.00 . A A . 8 GLU CB 1 1
14 19254 1 1 11 GLU CD C 17.801 18.511 -2.882 1.00 . A A . 8 GLU CD 1 1
14 19255 1 1 11 GLU CG C 18.017 19.088 -1.496 1.00 . A A . 8 GLU CG 1 1
14 19256 1 1 11 GLU H H 15.981 15.865 -0.758 1.00 . A A . 8 GLU H 1 1
14 19257 1 1 11 GLU HA H 18.608 17.006 -0.084 1.00 . A A . 8 GLU HA 1 1
14 19258 1 1 11 GLU HB2 H 16.105 18.402 -0.880 1.00 . A A . 8 GLU HB2 1 1
14 19259 1 1 11 GLU HB3 H 17.064 19.131 0.400 1.00 . A A . 8 GLU HB3 1 1
14 19260 1 1 11 GLU HG2 H 17.837 20.152 -1.535 1.00 . A A . 8 GLU HG2 1 1
14 19261 1 1 11 GLU HG3 H 19.041 18.908 -1.203 1.00 . A A . 8 GLU HG3 1 1
14 19262 1 1 11 GLU N N 16.939 16.055 -0.839 1.00 . A A . 8 GLU N 1 1
14 19263 1 1 11 GLU O O 16.177 16.194 1.790 1.00 . A A . 8 GLU O 1 1
14 19264 1 1 11 GLU OE1 O 16.728 17.914 -3.114 1.00 . A A . 8 GLU OE1 1 1
14 19265 1 1 11 GLU OE2 O 18.703 18.654 -3.733 1.00 . A A . 8 GLU OE2 1 1
14 19266 1 1 12 PRO C C 16.439 18.128 4.255 1.00 . A A . 9 PRO C 1 1
14 19267 1 1 12 PRO CA C 17.692 17.376 3.820 1.00 . A A . 9 PRO CA 1 1
14 19268 1 1 12 PRO CB C 18.940 18.016 4.432 1.00 . A A . 9 PRO CB 1 1
14 19269 1 1 12 PRO CD C 19.108 18.307 2.066 1.00 . A A . 9 PRO CD 1 1
14 19270 1 1 12 PRO CG C 19.441 18.949 3.384 1.00 . A A . 9 PRO CG 1 1
14 19271 1 1 12 PRO HA H 17.621 16.346 4.138 1.00 . A A . 9 PRO HA 1 1
14 19272 1 1 12 PRO HB2 H 18.670 18.545 5.336 1.00 . A A . 9 PRO HB2 1 1
14 19273 1 1 12 PRO HB3 H 19.667 17.252 4.660 1.00 . A A . 9 PRO HB3 1 1
14 19274 1 1 12 PRO HD2 H 18.866 19.060 1.330 1.00 . A A . 9 PRO HD2 1 1
14 19275 1 1 12 PRO HD3 H 19.931 17.695 1.726 1.00 . A A . 9 PRO HD3 1 1
14 19276 1 1 12 PRO HG2 H 18.943 19.903 3.473 1.00 . A A . 9 PRO HG2 1 1
14 19277 1 1 12 PRO HG3 H 20.510 19.071 3.482 1.00 . A A . 9 PRO HG3 1 1
14 19278 1 1 12 PRO N N 17.931 17.479 2.377 1.00 . A A . 9 PRO N 1 1
14 19279 1 1 12 PRO O O 15.747 18.727 3.433 1.00 . A A . 9 PRO O 1 1
14 19280 1 1 13 GLY C C 13.712 17.972 5.885 1.00 . A A . 10 GLY C 1 1
14 19281 1 1 13 GLY CA C 14.984 18.775 6.074 1.00 . A A . 10 GLY CA 1 1
14 19282 1 1 13 GLY H H 16.743 17.599 6.162 1.00 . A A . 10 GLY H 1 1
14 19283 1 1 13 GLY HA2 H 15.128 18.959 7.128 1.00 . A A . 10 GLY HA2 1 1
14 19284 1 1 13 GLY HA3 H 14.878 19.722 5.565 1.00 . A A . 10 GLY HA3 1 1
14 19285 1 1 13 GLY N N 16.154 18.092 5.553 1.00 . A A . 10 GLY N 1 1
14 19286 1 1 13 GLY O O 13.275 17.747 4.756 1.00 . A A . 10 GLY O 1 1
14 19287 1 1 14 ILE C C 10.670 17.629 7.225 1.00 . A A . 11 ILE C 1 1
14 19288 1 1 14 ILE CA C 11.889 16.757 6.942 1.00 . A A . 11 ILE CA 1 1
14 19289 1 1 14 ILE CB C 11.920 15.594 7.951 1.00 . A A . 11 ILE CB 1 1
14 19290 1 1 14 ILE CD1 C 14.370 15.221 8.535 1.00 . A A . 11 ILE CD1 1 1
14 19291 1 1 14 ILE CG1 C 13.174 14.742 7.742 1.00 . A A . 11 ILE CG1 1 1
14 19292 1 1 14 ILE CG2 C 10.666 14.743 7.818 1.00 . A A . 11 ILE CG2 1 1
14 19293 1 1 14 ILE H H 13.514 17.752 7.862 1.00 . A A . 11 ILE H 1 1
14 19294 1 1 14 ILE HA H 11.798 16.342 5.948 1.00 . A A . 11 ILE HA 1 1
14 19295 1 1 14 ILE HB H 11.940 16.011 8.946 1.00 . A A . 11 ILE HB 1 1
14 19296 1 1 14 ILE HD11 H 14.039 15.897 9.310 1.00 . A A . 11 ILE HD11 1 1
14 19297 1 1 14 ILE HD12 H 14.866 14.374 8.985 1.00 . A A . 11 ILE HD12 1 1
14 19298 1 1 14 ILE HD13 H 15.056 15.734 7.878 1.00 . A A . 11 ILE HD13 1 1
14 19299 1 1 14 ILE HG12 H 12.965 13.726 8.038 1.00 . A A . 11 ILE HG12 1 1
14 19300 1 1 14 ILE HG13 H 13.441 14.759 6.695 1.00 . A A . 11 ILE HG13 1 1
14 19301 1 1 14 ILE HG21 H 10.517 14.482 6.781 1.00 . A A . 11 ILE HG21 1 1
14 19302 1 1 14 ILE HG22 H 10.780 13.843 8.403 1.00 . A A . 11 ILE HG22 1 1
14 19303 1 1 14 ILE HG23 H 9.813 15.300 8.176 1.00 . A A . 11 ILE HG23 1 1
14 19304 1 1 14 ILE N N 13.118 17.539 6.991 1.00 . A A . 11 ILE N 1 1
14 19305 1 1 14 ILE O O 10.548 18.211 8.302 1.00 . A A . 11 ILE O 1 1
14 19306 1 1 15 ALA C C 7.356 17.627 6.717 1.00 . A A . 12 ALA C 1 1
14 19307 1 1 15 ALA CA C 8.558 18.509 6.397 1.00 . A A . 12 ALA CA 1 1
14 19308 1 1 15 ALA CB C 8.302 19.316 5.133 1.00 . A A . 12 ALA CB 1 1
14 19309 1 1 15 ALA H H 9.923 17.224 5.416 1.00 . A A . 12 ALA H 1 1
14 19310 1 1 15 ALA HA H 8.710 19.201 7.213 1.00 . A A . 12 ALA HA 1 1
14 19311 1 1 15 ALA HB1 H 7.469 19.985 5.297 1.00 . A A . 12 ALA HB1 1 1
14 19312 1 1 15 ALA HB2 H 9.183 19.889 4.888 1.00 . A A . 12 ALA HB2 1 1
14 19313 1 1 15 ALA HB3 H 8.070 18.645 4.319 1.00 . A A . 12 ALA HB3 1 1
14 19314 1 1 15 ALA N N 9.769 17.711 6.251 1.00 . A A . 12 ALA N 1 1
14 19315 1 1 15 ALA O O 6.971 16.770 5.921 1.00 . A A . 12 ALA O 1 1
14 19316 1 1 16 LYS C C 4.517 17.978 8.870 1.00 . A A . 13 LYS C 1 1
14 19317 1 1 16 LYS CA C 5.606 17.066 8.314 1.00 . A A . 13 LYS CA 1 1
14 19318 1 1 16 LYS CB C 6.014 16.039 9.372 1.00 . A A . 13 LYS CB 1 1
14 19319 1 1 16 LYS CD C 6.778 15.602 11.725 1.00 . A A . 13 LYS CD 1 1
14 19320 1 1 16 LYS CE C 8.173 15.113 11.367 1.00 . A A . 13 LYS CE 1 1
14 19321 1 1 16 LYS CG C 6.284 16.646 10.738 1.00 . A A . 13 LYS CG 1 1
14 19322 1 1 16 LYS H H 7.118 18.539 8.480 1.00 . A A . 13 LYS H 1 1
14 19323 1 1 16 LYS HA H 5.218 16.547 7.451 1.00 . A A . 13 LYS HA 1 1
14 19324 1 1 16 LYS HB2 H 5.222 15.311 9.474 1.00 . A A . 13 LYS HB2 1 1
14 19325 1 1 16 LYS HB3 H 6.912 15.537 9.041 1.00 . A A . 13 LYS HB3 1 1
14 19326 1 1 16 LYS HD2 H 6.804 16.036 12.713 1.00 . A A . 13 LYS HD2 1 1
14 19327 1 1 16 LYS HD3 H 6.099 14.761 11.717 1.00 . A A . 13 LYS HD3 1 1
14 19328 1 1 16 LYS HE2 H 8.093 14.385 10.574 1.00 . A A . 13 LYS HE2 1 1
14 19329 1 1 16 LYS HE3 H 8.758 15.954 11.025 1.00 . A A . 13 LYS HE3 1 1
14 19330 1 1 16 LYS HG2 H 7.035 17.415 10.638 1.00 . A A . 13 LYS HG2 1 1
14 19331 1 1 16 LYS HG3 H 5.369 17.080 11.116 1.00 . A A . 13 LYS HG3 1 1
14 19332 1 1 16 LYS HZ1 H 9.858 14.773 12.554 1.00 . A A . 13 LYS HZ1 1 1
14 19333 1 1 16 LYS HZ2 H 8.806 13.452 12.463 1.00 . A A . 13 LYS HZ2 1 1
14 19334 1 1 16 LYS HZ3 H 8.403 14.789 13.417 1.00 . A A . 13 LYS HZ3 1 1
14 19335 1 1 16 LYS N N 6.765 17.841 7.888 1.00 . A A . 13 LYS N 1 1
14 19336 1 1 16 LYS NZ N 8.858 14.488 12.532 1.00 . A A . 13 LYS NZ 1 1
14 19337 1 1 16 LYS O O 4.805 19.026 9.449 1.00 . A A . 13 LYS O 1 1
14 19338 1 1 17 LYS C C 1.612 17.792 10.497 1.00 . A A . 14 LYS C 1 1
14 19339 1 1 17 LYS CA C 2.131 18.352 9.176 1.00 . A A . 14 LYS CA 1 1
14 19340 1 1 17 LYS CB C 1.008 18.359 8.137 1.00 . A A . 14 LYS CB 1 1
14 19341 1 1 17 LYS CD C 0.236 20.661 7.494 1.00 . A A . 14 LYS CD 1 1
14 19342 1 1 17 LYS CE C -0.462 21.238 6.272 1.00 . A A . 14 LYS CE 1 1
14 19343 1 1 17 LYS CG C 1.124 19.484 7.124 1.00 . A A . 14 LYS CG 1 1
14 19344 1 1 17 LYS H H 3.098 16.729 8.221 1.00 . A A . 14 LYS H 1 1
14 19345 1 1 17 LYS HA H 2.468 19.364 9.336 1.00 . A A . 14 LYS HA 1 1
14 19346 1 1 17 LYS HB2 H 1.021 17.419 7.604 1.00 . A A . 14 LYS HB2 1 1
14 19347 1 1 17 LYS HB3 H 0.061 18.459 8.648 1.00 . A A . 14 LYS HB3 1 1
14 19348 1 1 17 LYS HD2 H -0.511 20.330 8.199 1.00 . A A . 14 LYS HD2 1 1
14 19349 1 1 17 LYS HD3 H 0.845 21.431 7.947 1.00 . A A . 14 LYS HD3 1 1
14 19350 1 1 17 LYS HE2 H -0.715 20.430 5.603 1.00 . A A . 14 LYS HE2 1 1
14 19351 1 1 17 LYS HE3 H -1.365 21.737 6.592 1.00 . A A . 14 LYS HE3 1 1
14 19352 1 1 17 LYS HG2 H 2.150 19.819 7.086 1.00 . A A . 14 LYS HG2 1 1
14 19353 1 1 17 LYS HG3 H 0.828 19.113 6.152 1.00 . A A . 14 LYS HG3 1 1
14 19354 1 1 17 LYS HZ1 H 0.542 21.905 4.566 1.00 . A A . 14 LYS HZ1 1 1
14 19355 1 1 17 LYS HZ2 H 1.327 22.285 6.016 1.00 . A A . 14 LYS HZ2 1 1
14 19356 1 1 17 LYS HZ3 H -0.047 23.152 5.546 1.00 . A A . 14 LYS HZ3 1 1
14 19357 1 1 17 LYS N N 3.264 17.573 8.691 1.00 . A A . 14 LYS N 1 1
14 19358 1 1 17 LYS NZ N 0.400 22.213 5.549 1.00 . A A . 14 LYS NZ 1 1
14 19359 1 1 17 LYS O O 1.048 16.698 10.539 1.00 . A A . 14 LYS O 1 1
14 19360 1 1 18 ILE C C 0.132 18.925 13.336 1.00 . A A . 15 ILE C 1 1
14 19361 1 1 18 ILE CA C 1.355 18.128 12.893 1.00 . A A . 15 ILE CA 1 1
14 19362 1 1 18 ILE CB C 2.467 18.289 13.945 1.00 . A A . 15 ILE CB 1 1
14 19363 1 1 18 ILE CD1 C 3.244 20.212 15.421 1.00 . A A . 15 ILE CD1 1 1
14 19364 1 1 18 ILE CG1 C 2.924 19.747 14.017 1.00 . A A . 15 ILE CG1 1 1
14 19365 1 1 18 ILE CG2 C 3.640 17.376 13.620 1.00 . A A . 15 ILE CG2 1 1
14 19366 1 1 18 ILE H H 2.262 19.410 11.474 1.00 . A A . 15 ILE H 1 1
14 19367 1 1 18 ILE HA H 1.088 17.082 12.836 1.00 . A A . 15 ILE HA 1 1
14 19368 1 1 18 ILE HB H 2.070 17.996 14.905 1.00 . A A . 15 ILE HB 1 1
14 19369 1 1 18 ILE HD11 H 3.477 19.356 16.039 1.00 . A A . 15 ILE HD11 1 1
14 19370 1 1 18 ILE HD12 H 4.094 20.877 15.395 1.00 . A A . 15 ILE HD12 1 1
14 19371 1 1 18 ILE HD13 H 2.391 20.731 15.832 1.00 . A A . 15 ILE HD13 1 1
14 19372 1 1 18 ILE HG12 H 3.812 19.870 13.418 1.00 . A A . 15 ILE HG12 1 1
14 19373 1 1 18 ILE HG13 H 2.141 20.381 13.627 1.00 . A A . 15 ILE HG13 1 1
14 19374 1 1 18 ILE HG21 H 4.298 17.871 12.920 1.00 . A A . 15 ILE HG21 1 1
14 19375 1 1 18 ILE HG22 H 4.183 17.151 14.526 1.00 . A A . 15 ILE HG22 1 1
14 19376 1 1 18 ILE HG23 H 3.273 16.460 13.183 1.00 . A A . 15 ILE HG23 1 1
14 19377 1 1 18 ILE N N 1.806 18.548 11.572 1.00 . A A . 15 ILE N 1 1
14 19378 1 1 18 ILE O O -0.240 19.912 12.704 1.00 . A A . 15 ILE O 1 1
14 19379 1 1 19 ASN C C -1.590 19.284 16.475 1.00 . A A . 16 ASN C 1 1
14 19380 1 1 19 ASN CA C -1.668 19.163 14.957 1.00 . A A . 16 ASN CA 1 1
14 19381 1 1 19 ASN CB C -2.935 18.403 14.559 1.00 . A A . 16 ASN CB 1 1
14 19382 1 1 19 ASN CG C -3.147 18.378 13.057 1.00 . A A . 16 ASN CG 1 1
14 19383 1 1 19 ASN H H -0.144 17.695 14.888 1.00 . A A . 16 ASN H 1 1
14 19384 1 1 19 ASN HA H -1.704 20.153 14.529 1.00 . A A . 16 ASN HA 1 1
14 19385 1 1 19 ASN HB2 H -2.862 17.384 14.909 1.00 . A A . 16 ASN HB2 1 1
14 19386 1 1 19 ASN HB3 H -3.791 18.877 15.017 1.00 . A A . 16 ASN HB3 1 1
14 19387 1 1 19 ASN HD21 H -3.442 20.345 13.041 1.00 . A A . 16 ASN HD21 1 1
14 19388 1 1 19 ASN HD22 H -3.545 19.557 11.507 1.00 . A A . 16 ASN HD22 1 1
14 19389 1 1 19 ASN N N -0.488 18.489 14.428 1.00 . A A . 16 ASN N 1 1
14 19390 1 1 19 ASN ND2 N -3.404 19.545 12.476 1.00 . A A . 16 ASN ND2 1 1
14 19391 1 1 19 ASN O O -2.605 19.470 17.146 1.00 . A A . 16 ASN O 1 1
14 19392 1 1 19 ASN OD1 O -3.080 17.323 12.427 1.00 . A A . 16 ASN OD1 1 1
14 19393 1 1 20 SER C C 1.098 20.063 18.764 1.00 . A A . 17 SER C 1 1
14 19394 1 1 20 SER CA C -0.168 19.271 18.451 1.00 . A A . 17 SER CA 1 1
14 19395 1 1 20 SER CB C -0.074 17.874 19.066 1.00 . A A . 17 SER CB 1 1
14 19396 1 1 20 SER H H 0.392 19.028 16.423 1.00 . A A . 17 SER H 1 1
14 19397 1 1 20 SER HA H -1.016 19.787 18.877 1.00 . A A . 17 SER HA 1 1
14 19398 1 1 20 SER HB2 H 0.878 17.434 18.812 1.00 . A A . 17 SER HB2 1 1
14 19399 1 1 20 SER HB3 H -0.159 17.951 20.141 1.00 . A A . 17 SER HB3 1 1
14 19400 1 1 20 SER HG H -1.855 17.066 19.188 1.00 . A A . 17 SER HG 1 1
14 19401 1 1 20 SER N N -0.378 19.177 17.011 1.00 . A A . 17 SER N 1 1
14 19402 1 1 20 SER O O 2.184 19.735 18.286 1.00 . A A . 17 SER O 1 1
14 19403 1 1 20 SER OG O -1.108 17.034 18.585 1.00 . A A . 17 SER OG 1 1
14 19404 1 1 21 VAL C C 3.055 21.188 20.840 1.00 . A A . 18 VAL C 1 1
14 19405 1 1 21 VAL CA C 2.080 21.949 19.950 1.00 . A A . 18 VAL CA 1 1
14 19406 1 1 21 VAL CB C 1.613 23.219 20.686 1.00 . A A . 18 VAL CB 1 1
14 19407 1 1 21 VAL CG1 C 0.586 23.972 19.854 1.00 . A A . 18 VAL CG1 1 1
14 19408 1 1 21 VAL CG2 C 1.047 22.864 22.053 1.00 . A A . 18 VAL CG2 1 1
14 19409 1 1 21 VAL H H 0.059 21.321 19.920 1.00 . A A . 18 VAL H 1 1
14 19410 1 1 21 VAL HA H 2.590 22.249 19.046 1.00 . A A . 18 VAL HA 1 1
14 19411 1 1 21 VAL HB H 2.469 23.862 20.830 1.00 . A A . 18 VAL HB 1 1
14 19412 1 1 21 VAL HG11 H -0.309 23.375 19.761 1.00 . A A . 18 VAL HG11 1 1
14 19413 1 1 21 VAL HG12 H 0.348 24.908 20.338 1.00 . A A . 18 VAL HG12 1 1
14 19414 1 1 21 VAL HG13 H 0.992 24.167 18.872 1.00 . A A . 18 VAL HG13 1 1
14 19415 1 1 21 VAL HG21 H 1.769 23.112 22.817 1.00 . A A . 18 VAL HG21 1 1
14 19416 1 1 21 VAL HG22 H 0.138 23.421 22.221 1.00 . A A . 18 VAL HG22 1 1
14 19417 1 1 21 VAL HG23 H 0.833 21.805 22.091 1.00 . A A . 18 VAL HG23 1 1
14 19418 1 1 21 VAL N N 0.949 21.109 19.571 1.00 . A A . 18 VAL N 1 1
14 19419 1 1 21 VAL O O 4.203 21.598 21.014 1.00 . A A . 18 VAL O 1 1
14 19420 1 1 22 ASP C C 4.648 18.736 21.525 1.00 . A A . 19 ASP C 1 1
14 19421 1 1 22 ASP CA C 3.425 19.256 22.273 1.00 . A A . 19 ASP CA 1 1
14 19422 1 1 22 ASP CB C 2.616 18.083 22.830 1.00 . A A . 19 ASP CB 1 1
14 19423 1 1 22 ASP CG C 3.442 17.187 23.732 1.00 . A A . 19 ASP CG 1 1
14 19424 1 1 22 ASP H H 1.668 19.801 21.225 1.00 . A A . 19 ASP H 1 1
14 19425 1 1 22 ASP HA H 3.756 19.874 23.094 1.00 . A A . 19 ASP HA 1 1
14 19426 1 1 22 ASP HB2 H 1.783 18.468 23.401 1.00 . A A . 19 ASP HB2 1 1
14 19427 1 1 22 ASP HB3 H 2.241 17.491 22.009 1.00 . A A . 19 ASP HB3 1 1
14 19428 1 1 22 ASP N N 2.592 20.077 21.401 1.00 . A A . 19 ASP N 1 1
14 19429 1 1 22 ASP O O 5.744 18.664 22.081 1.00 . A A . 19 ASP O 1 1
14 19430 1 1 22 ASP OD1 O 4.516 17.632 24.187 1.00 . A A . 19 ASP OD1 1 1
14 19431 1 1 22 ASP OD2 O 3.014 16.040 23.982 1.00 . A A . 19 ASP OD2 1 1
14 19432 1 1 23 ASP C C 6.362 19.004 18.848 1.00 . A A . 20 ASP C 1 1
14 19433 1 1 23 ASP CA C 5.540 17.862 19.436 1.00 . A A . 20 ASP CA 1 1
14 19434 1 1 23 ASP CB C 4.986 16.984 18.313 1.00 . A A . 20 ASP CB 1 1
14 19435 1 1 23 ASP CG C 4.739 15.557 18.761 1.00 . A A . 20 ASP CG 1 1
14 19436 1 1 23 ASP H H 3.556 18.456 19.874 1.00 . A A . 20 ASP H 1 1
14 19437 1 1 23 ASP HA H 6.180 17.262 20.066 1.00 . A A . 20 ASP HA 1 1
14 19438 1 1 23 ASP HB2 H 4.050 17.400 17.968 1.00 . A A . 20 ASP HB2 1 1
14 19439 1 1 23 ASP HB3 H 5.691 16.969 17.495 1.00 . A A . 20 ASP HB3 1 1
14 19440 1 1 23 ASP N N 4.453 18.375 20.261 1.00 . A A . 20 ASP N 1 1
14 19441 1 1 23 ASP O O 6.530 19.099 17.631 1.00 . A A . 20 ASP O 1 1
14 19442 1 1 23 ASP OD1 O 4.071 15.368 19.800 1.00 . A A . 20 ASP OD1 1 1
14 19443 1 1 23 ASP OD2 O 5.212 14.629 18.072 1.00 . A A . 20 ASP OD2 1 1
14 19444 1 1 24 ILE C C 9.010 21.046 20.019 1.00 . A A . 21 ILE C 1 1
14 19445 1 1 24 ILE CA C 7.674 21.006 19.284 1.00 . A A . 21 ILE CA 1 1
14 19446 1 1 24 ILE CB C 6.936 22.338 19.511 1.00 . A A . 21 ILE CB 1 1
14 19447 1 1 24 ILE CD1 C 4.811 23.612 18.927 1.00 . A A . 21 ILE CD1 1 1
14 19448 1 1 24 ILE CG1 C 5.670 22.397 18.653 1.00 . A A . 21 ILE CG1 1 1
14 19449 1 1 24 ILE CG2 C 7.851 23.512 19.197 1.00 . A A . 21 ILE CG2 1 1
14 19450 1 1 24 ILE H H 6.701 19.741 20.674 1.00 . A A . 21 ILE H 1 1
14 19451 1 1 24 ILE HA H 7.861 20.897 18.225 1.00 . A A . 21 ILE HA 1 1
14 19452 1 1 24 ILE HB H 6.659 22.397 20.553 1.00 . A A . 21 ILE HB 1 1
14 19453 1 1 24 ILE HD11 H 4.525 23.623 19.970 1.00 . A A . 21 ILE HD11 1 1
14 19454 1 1 24 ILE HD12 H 5.369 24.507 18.699 1.00 . A A . 21 ILE HD12 1 1
14 19455 1 1 24 ILE HD13 H 3.924 23.572 18.312 1.00 . A A . 21 ILE HD13 1 1
14 19456 1 1 24 ILE HG12 H 5.949 22.418 17.612 1.00 . A A . 21 ILE HG12 1 1
14 19457 1 1 24 ILE HG13 H 5.073 21.517 18.845 1.00 . A A . 21 ILE HG13 1 1
14 19458 1 1 24 ILE HG21 H 7.336 24.206 18.549 1.00 . A A . 21 ILE HG21 1 1
14 19459 1 1 24 ILE HG22 H 8.123 24.011 20.114 1.00 . A A . 21 ILE HG22 1 1
14 19460 1 1 24 ILE HG23 H 8.742 23.152 18.704 1.00 . A A . 21 ILE HG23 1 1
14 19461 1 1 24 ILE N N 6.870 19.870 19.718 1.00 . A A . 21 ILE N 1 1
14 19462 1 1 24 ILE O O 9.058 20.960 21.246 1.00 . A A . 21 ILE O 1 1
14 19463 1 1 25 ILE C C 12.152 22.514 19.431 1.00 . A A . 22 ILE C 1 1
14 19464 1 1 25 ILE CA C 11.429 21.235 19.839 1.00 . A A . 22 ILE CA 1 1
14 19465 1 1 25 ILE CB C 12.277 20.021 19.414 1.00 . A A . 22 ILE CB 1 1
14 19466 1 1 25 ILE CD1 C 13.415 18.999 17.380 1.00 . A A . 22 ILE CD1 1 1
14 19467 1 1 25 ILE CG1 C 12.319 19.909 17.889 1.00 . A A . 22 ILE CG1 1 1
14 19468 1 1 25 ILE CG2 C 11.720 18.746 20.029 1.00 . A A . 22 ILE CG2 1 1
14 19469 1 1 25 ILE H H 9.990 21.244 18.287 1.00 . A A . 22 ILE H 1 1
14 19470 1 1 25 ILE HA H 11.326 21.219 20.914 1.00 . A A . 22 ILE HA 1 1
14 19471 1 1 25 ILE HB H 13.280 20.164 19.786 1.00 . A A . 22 ILE HB 1 1
14 19472 1 1 25 ILE HD11 H 13.597 19.205 16.335 1.00 . A A . 22 ILE HD11 1 1
14 19473 1 1 25 ILE HD12 H 14.319 19.174 17.944 1.00 . A A . 22 ILE HD12 1 1
14 19474 1 1 25 ILE HD13 H 13.110 17.970 17.495 1.00 . A A . 22 ILE HD13 1 1
14 19475 1 1 25 ILE HG12 H 11.376 19.522 17.536 1.00 . A A . 22 ILE HG12 1 1
14 19476 1 1 25 ILE HG13 H 12.480 20.891 17.468 1.00 . A A . 22 ILE HG13 1 1
14 19477 1 1 25 ILE HG21 H 10.985 18.998 20.779 1.00 . A A . 22 ILE HG21 1 1
14 19478 1 1 25 ILE HG22 H 11.257 18.148 19.259 1.00 . A A . 22 ILE HG22 1 1
14 19479 1 1 25 ILE HG23 H 12.523 18.186 20.486 1.00 . A A . 22 ILE HG23 1 1
14 19480 1 1 25 ILE N N 10.092 21.180 19.260 1.00 . A A . 22 ILE N 1 1
14 19481 1 1 25 ILE O O 11.591 23.362 18.737 1.00 . A A . 22 ILE O 1 1
14 19482 1 1 26 ILE C C 14.599 23.826 18.070 1.00 . A A . 23 ILE C 1 1
14 19483 1 1 26 ILE CA C 14.203 23.818 19.543 1.00 . A A . 23 ILE CA 1 1
14 19484 1 1 26 ILE CB C 15.476 23.885 20.406 1.00 . A A . 23 ILE CB 1 1
14 19485 1 1 26 ILE CD1 C 14.856 22.716 22.580 1.00 . A A . 23 ILE CD1 1 1
14 19486 1 1 26 ILE CG1 C 15.110 24.035 21.884 1.00 . A A . 23 ILE CG1 1 1
14 19487 1 1 26 ILE CG2 C 16.362 25.037 19.955 1.00 . A A . 23 ILE CG2 1 1
14 19488 1 1 26 ILE H H 13.793 21.934 20.414 1.00 . A A . 23 ILE H 1 1
14 19489 1 1 26 ILE HA H 13.606 24.696 19.748 1.00 . A A . 23 ILE HA 1 1
14 19490 1 1 26 ILE HB H 16.025 22.966 20.270 1.00 . A A . 23 ILE HB 1 1
14 19491 1 1 26 ILE HD11 H 13.869 22.358 22.323 1.00 . A A . 23 ILE HD11 1 1
14 19492 1 1 26 ILE HD12 H 15.594 21.994 22.264 1.00 . A A . 23 ILE HD12 1 1
14 19493 1 1 26 ILE HD13 H 14.920 22.855 23.649 1.00 . A A . 23 ILE HD13 1 1
14 19494 1 1 26 ILE HG12 H 15.916 24.532 22.400 1.00 . A A . 23 ILE HG12 1 1
14 19495 1 1 26 ILE HG13 H 14.213 24.633 21.966 1.00 . A A . 23 ILE HG13 1 1
14 19496 1 1 26 ILE HG21 H 17.125 25.217 20.699 1.00 . A A . 23 ILE HG21 1 1
14 19497 1 1 26 ILE HG22 H 16.830 24.784 19.015 1.00 . A A . 23 ILE HG22 1 1
14 19498 1 1 26 ILE HG23 H 15.763 25.926 19.831 1.00 . A A . 23 ILE HG23 1 1
14 19499 1 1 26 ILE N N 13.401 22.644 19.865 1.00 . A A . 23 ILE N 1 1
14 19500 1 1 26 ILE O O 14.857 24.881 17.490 1.00 . A A . 23 ILE O 1 1
14 19501 1 1 27 LYS C C 13.762 22.499 15.180 1.00 . A A . 24 LYS C 1 1
14 19502 1 1 27 LYS CA C 15.006 22.510 16.063 1.00 . A A . 24 LYS CA 1 1
14 19503 1 1 27 LYS CB C 15.814 21.230 15.840 1.00 . A A . 24 LYS CB 1 1
14 19504 1 1 27 LYS CD C 17.980 22.370 16.405 1.00 . A A . 24 LYS CD 1 1
14 19505 1 1 27 LYS CE C 18.406 22.448 14.947 1.00 . A A . 24 LYS CE 1 1
14 19506 1 1 27 LYS CG C 17.090 21.165 16.662 1.00 . A A . 24 LYS CG 1 1
14 19507 1 1 27 LYS H H 14.428 21.836 17.985 1.00 . A A . 24 LYS H 1 1
14 19508 1 1 27 LYS HA H 15.614 23.361 15.796 1.00 . A A . 24 LYS HA 1 1
14 19509 1 1 27 LYS HB2 H 15.199 20.381 16.101 1.00 . A A . 24 LYS HB2 1 1
14 19510 1 1 27 LYS HB3 H 16.080 21.163 14.795 1.00 . A A . 24 LYS HB3 1 1
14 19511 1 1 27 LYS HD2 H 17.436 23.268 16.658 1.00 . A A . 24 LYS HD2 1 1
14 19512 1 1 27 LYS HD3 H 18.862 22.294 17.025 1.00 . A A . 24 LYS HD3 1 1
14 19513 1 1 27 LYS HE2 H 17.522 22.480 14.328 1.00 . A A . 24 LYS HE2 1 1
14 19514 1 1 27 LYS HE3 H 18.981 23.350 14.801 1.00 . A A . 24 LYS HE3 1 1
14 19515 1 1 27 LYS HG2 H 16.832 21.139 17.710 1.00 . A A . 24 LYS HG2 1 1
14 19516 1 1 27 LYS HG3 H 17.631 20.267 16.399 1.00 . A A . 24 LYS HG3 1 1
14 19517 1 1 27 LYS HZ1 H 18.623 20.461 14.340 1.00 . A A . 24 LYS HZ1 1 1
14 19518 1 1 27 LYS HZ2 H 19.885 21.020 15.318 1.00 . A A . 24 LYS HZ2 1 1
14 19519 1 1 27 LYS HZ3 H 19.791 21.504 13.700 1.00 . A A . 24 LYS HZ3 1 1
14 19520 1 1 27 LYS N N 14.644 22.642 17.469 1.00 . A A . 24 LYS N 1 1
14 19521 1 1 27 LYS NZ N 19.234 21.276 14.548 1.00 . A A . 24 LYS NZ 1 1
14 19522 1 1 27 LYS O O 13.853 22.311 13.966 1.00 . A A . 24 LYS O 1 1
14 19523 1 1 28 CYS C C 10.997 24.128 14.601 1.00 . A A . 25 CYS C 1 1
14 19524 1 1 28 CYS CA C 11.341 22.717 15.066 1.00 . A A . 25 CYS CA 1 1
14 19525 1 1 28 CYS CB C 10.214 22.167 15.942 1.00 . A A . 25 CYS CB 1 1
14 19526 1 1 28 CYS H H 12.595 22.847 16.766 1.00 . A A . 25 CYS H 1 1
14 19527 1 1 28 CYS HA H 11.453 22.083 14.199 1.00 . A A . 25 CYS HA 1 1
14 19528 1 1 28 CYS HB2 H 10.332 21.098 16.038 1.00 . A A . 25 CYS HB2 1 1
14 19529 1 1 28 CYS HB3 H 10.277 22.618 16.921 1.00 . A A . 25 CYS HB3 1 1
14 19530 1 1 28 CYS HG H 8.682 23.055 14.108 1.00 . A A . 25 CYS HG 1 1
14 19531 1 1 28 CYS N N 12.603 22.703 15.796 1.00 . A A . 25 CYS N 1 1
14 19532 1 1 28 CYS O O 11.198 25.098 15.332 1.00 . A A . 25 CYS O 1 1
14 19533 1 1 28 CYS SG S 8.555 22.481 15.295 1.00 . A A . 25 CYS SG 1 1
14 19534 1 1 29 GLN C C 8.658 25.526 12.356 1.00 . A A . 26 GLN C 1 1
14 19535 1 1 29 GLN CA C 10.112 25.528 12.818 1.00 . A A . 26 GLN CA 1 1
14 19536 1 1 29 GLN CB C 11.031 25.880 11.647 1.00 . A A . 26 GLN CB 1 1
14 19537 1 1 29 GLN CD C 13.403 26.075 10.798 1.00 . A A . 26 GLN CD 1 1
14 19538 1 1 29 GLN CG C 12.510 25.823 11.997 1.00 . A A . 26 GLN CG 1 1
14 19539 1 1 29 GLN H H 10.345 23.425 12.847 1.00 . A A . 26 GLN H 1 1
14 19540 1 1 29 GLN HA H 10.229 26.272 13.592 1.00 . A A . 26 GLN HA 1 1
14 19541 1 1 29 GLN HB2 H 10.847 25.187 10.840 1.00 . A A . 26 GLN HB2 1 1
14 19542 1 1 29 GLN HB3 H 10.801 26.880 11.312 1.00 . A A . 26 GLN HB3 1 1
14 19543 1 1 29 GLN HE21 H 14.066 24.202 10.868 1.00 . A A . 26 GLN HE21 1 1
14 19544 1 1 29 GLN HE22 H 14.726 25.185 9.610 1.00 . A A . 26 GLN HE22 1 1
14 19545 1 1 29 GLN HG2 H 12.719 26.574 12.745 1.00 . A A . 26 GLN HG2 1 1
14 19546 1 1 29 GLN HG3 H 12.735 24.846 12.397 1.00 . A A . 26 GLN HG3 1 1
14 19547 1 1 29 GLN N N 10.481 24.235 13.381 1.00 . A A . 26 GLN N 1 1
14 19548 1 1 29 GLN NE2 N 14.140 25.051 10.383 1.00 . A A . 26 GLN NE2 1 1
14 19549 1 1 29 GLN O O 8.212 24.596 11.683 1.00 . A A . 26 GLN O 1 1
14 19550 1 1 29 GLN OE1 O 13.430 27.177 10.250 1.00 . A A . 26 GLN OE1 1 1
14 19551 1 1 30 CYS C C 6.179 28.127 11.966 1.00 . A A . 27 CYS C 1 1
14 19552 1 1 30 CYS CA C 6.521 26.690 12.345 1.00 . A A . 27 CYS CA 1 1
14 19553 1 1 30 CYS CB C 5.623 26.225 13.492 1.00 . A A . 27 CYS CB 1 1
14 19554 1 1 30 CYS H H 8.337 27.281 13.258 1.00 . A A . 27 CYS H 1 1
14 19555 1 1 30 CYS HA H 6.354 26.055 11.488 1.00 . A A . 27 CYS HA 1 1
14 19556 1 1 30 CYS HB2 H 4.593 26.430 13.239 1.00 . A A . 27 CYS HB2 1 1
14 19557 1 1 30 CYS HB3 H 5.749 25.161 13.629 1.00 . A A . 27 CYS HB3 1 1
14 19558 1 1 30 CYS HG H 6.130 28.325 14.847 1.00 . A A . 27 CYS HG 1 1
14 19559 1 1 30 CYS N N 7.925 26.572 12.721 1.00 . A A . 27 CYS N 1 1
14 19560 1 1 30 CYS O O 7.000 29.032 12.119 1.00 . A A . 27 CYS O 1 1
14 19561 1 1 30 CYS SG S 5.970 27.030 15.074 1.00 . A A . 27 CYS SG 1 1
14 19562 1 1 31 TRP C C 3.719 30.325 12.183 1.00 . A A . 28 TRP C 1 1
14 19563 1 1 31 TRP CA C 4.514 29.657 11.067 1.00 . A A . 28 TRP CA 1 1
14 19564 1 1 31 TRP CB C 3.661 29.566 9.800 1.00 . A A . 28 TRP CB 1 1
14 19565 1 1 31 TRP CD1 C 4.891 28.066 8.126 1.00 . A A . 28 TRP CD1 1 1
14 19566 1 1 31 TRP CD2 C 4.927 30.245 7.609 1.00 . A A . 28 TRP CD2 1 1
14 19567 1 1 31 TRP CE2 C 5.632 29.536 6.617 1.00 . A A . 28 TRP CE2 1 1
14 19568 1 1 31 TRP CE3 C 4.815 31.633 7.494 1.00 . A A . 28 TRP CE3 1 1
14 19569 1 1 31 TRP CG C 4.460 29.286 8.564 1.00 . A A . 28 TRP CG 1 1
14 19570 1 1 31 TRP CH2 C 6.098 31.530 5.440 1.00 . A A . 28 TRP CH2 1 1
14 19571 1 1 31 TRP CZ2 C 6.223 30.170 5.527 1.00 . A A . 28 TRP CZ2 1 1
14 19572 1 1 31 TRP CZ3 C 5.402 32.261 6.412 1.00 . A A . 28 TRP CZ3 1 1
14 19573 1 1 31 TRP H H 4.354 27.568 11.372 1.00 . A A . 28 TRP H 1 1
14 19574 1 1 31 TRP HA H 5.390 30.253 10.858 1.00 . A A . 28 TRP HA 1 1
14 19575 1 1 31 TRP HB2 H 2.938 28.773 9.917 1.00 . A A . 28 TRP HB2 1 1
14 19576 1 1 31 TRP HB3 H 3.142 30.503 9.657 1.00 . A A . 28 TRP HB3 1 1
14 19577 1 1 31 TRP HD1 H 4.699 27.134 8.635 1.00 . A A . 28 TRP HD1 1 1
14 19578 1 1 31 TRP HE1 H 6.006 27.479 6.445 1.00 . A A . 28 TRP HE1 1 1
14 19579 1 1 31 TRP HE3 H 4.283 32.214 8.233 1.00 . A A . 28 TRP HE3 1 1
14 19580 1 1 31 TRP HH2 H 6.541 32.062 4.612 1.00 . A A . 28 TRP HH2 1 1
14 19581 1 1 31 TRP HZ2 H 6.762 29.621 4.769 1.00 . A A . 28 TRP HZ2 1 1
14 19582 1 1 31 TRP HZ3 H 5.327 33.333 6.307 1.00 . A A . 28 TRP HZ3 1 1
14 19583 1 1 31 TRP N N 4.964 28.329 11.470 1.00 . A A . 28 TRP N 1 1
14 19584 1 1 31 TRP NE1 N 5.596 28.209 6.955 1.00 . A A . 28 TRP NE1 1 1
14 19585 1 1 31 TRP O O 2.843 29.708 12.790 1.00 . A A . 28 TRP O 1 1
14 19586 1 1 32 VAL C C 2.581 33.524 12.908 1.00 . A A . 29 VAL C 1 1
14 19587 1 1 32 VAL CA C 3.343 32.341 13.494 1.00 . A A . 29 VAL CA 1 1
14 19588 1 1 32 VAL CB C 4.331 32.856 14.557 1.00 . A A . 29 VAL CB 1 1
14 19589 1 1 32 VAL CG1 C 3.581 33.443 15.744 1.00 . A A . 29 VAL CG1 1 1
14 19590 1 1 32 VAL CG2 C 5.262 31.740 15.004 1.00 . A A . 29 VAL CG2 1 1
14 19591 1 1 32 VAL H H 4.737 32.027 11.933 1.00 . A A . 29 VAL H 1 1
14 19592 1 1 32 VAL HA H 2.641 31.677 13.977 1.00 . A A . 29 VAL HA 1 1
14 19593 1 1 32 VAL HB H 4.929 33.640 14.115 1.00 . A A . 29 VAL HB 1 1
14 19594 1 1 32 VAL HG11 H 3.553 32.719 16.545 1.00 . A A . 29 VAL HG11 1 1
14 19595 1 1 32 VAL HG12 H 4.085 34.337 16.082 1.00 . A A . 29 VAL HG12 1 1
14 19596 1 1 32 VAL HG13 H 2.572 33.689 15.445 1.00 . A A . 29 VAL HG13 1 1
14 19597 1 1 32 VAL HG21 H 5.788 31.344 14.148 1.00 . A A . 29 VAL HG21 1 1
14 19598 1 1 32 VAL HG22 H 5.974 32.130 15.716 1.00 . A A . 29 VAL HG22 1 1
14 19599 1 1 32 VAL HG23 H 4.685 30.952 15.467 1.00 . A A . 29 VAL HG23 1 1
14 19600 1 1 32 VAL N N 4.030 31.589 12.451 1.00 . A A . 29 VAL N 1 1
14 19601 1 1 32 VAL O O 3.110 34.267 12.081 1.00 . A A . 29 VAL O 1 1
14 19602 1 1 33 GLN C C 0.826 36.084 13.594 1.00 . A A . 30 GLN C 1 1
14 19603 1 1 33 GLN CA C 0.501 34.787 12.860 1.00 . A A . 30 GLN CA 1 1
14 19604 1 1 33 GLN CB C -0.979 34.443 13.038 1.00 . A A . 30 GLN CB 1 1
14 19605 1 1 33 GLN CD C -3.310 34.849 12.153 1.00 . A A . 30 GLN CD 1 1
14 19606 1 1 33 GLN CG C -1.917 35.416 12.342 1.00 . A A . 30 GLN CG 1 1
14 19607 1 1 33 GLN H H 0.971 33.068 14.002 1.00 . A A . 30 GLN H 1 1
14 19608 1 1 33 GLN HA H 0.706 34.922 11.809 1.00 . A A . 30 GLN HA 1 1
14 19609 1 1 33 GLN HB2 H -1.157 33.456 12.639 1.00 . A A . 30 GLN HB2 1 1
14 19610 1 1 33 GLN HB3 H -1.212 34.445 14.093 1.00 . A A . 30 GLN HB3 1 1
14 19611 1 1 33 GLN HE21 H -3.617 36.054 10.602 1.00 . A A . 30 GLN HE21 1 1
14 19612 1 1 33 GLN HE22 H -4.928 35.005 11.009 1.00 . A A . 30 GLN HE22 1 1
14 19613 1 1 33 GLN HG2 H -1.989 36.315 12.936 1.00 . A A . 30 GLN HG2 1 1
14 19614 1 1 33 GLN HG3 H -1.508 35.658 11.372 1.00 . A A . 30 GLN HG3 1 1
14 19615 1 1 33 GLN N N 1.336 33.693 13.343 1.00 . A A . 30 GLN N 1 1
14 19616 1 1 33 GLN NE2 N -4.025 35.354 11.154 1.00 . A A . 30 GLN NE2 1 1
14 19617 1 1 33 GLN O O 0.616 36.196 14.802 1.00 . A A . 30 GLN O 1 1
14 19618 1 1 33 GLN OE1 O -3.740 33.967 12.897 1.00 . A A . 30 GLN OE1 1 1
14 19619 1 1 34 LYS C C 1.388 39.488 12.463 1.00 . A A . 31 LYS C 1 1
14 19620 1 1 34 LYS CA C 1.693 38.353 13.435 1.00 . A A . 31 LYS CA 1 1
14 19621 1 1 34 LYS CB C 3.176 38.376 13.814 1.00 . A A . 31 LYS CB 1 1
14 19622 1 1 34 LYS CD C 2.760 38.340 16.291 1.00 . A A . 31 LYS CD 1 1
14 19623 1 1 34 LYS CE C 3.760 37.634 17.194 1.00 . A A . 31 LYS CE 1 1
14 19624 1 1 34 LYS CG C 3.453 39.056 15.144 1.00 . A A . 31 LYS CG 1 1
14 19625 1 1 34 LYS H H 1.483 36.913 11.898 1.00 . A A . 31 LYS H 1 1
14 19626 1 1 34 LYS HA H 1.100 38.490 14.327 1.00 . A A . 31 LYS HA 1 1
14 19627 1 1 34 LYS HB2 H 3.537 37.360 13.870 1.00 . A A . 31 LYS HB2 1 1
14 19628 1 1 34 LYS HB3 H 3.723 38.902 13.045 1.00 . A A . 31 LYS HB3 1 1
14 19629 1 1 34 LYS HD2 H 2.211 39.063 16.876 1.00 . A A . 31 LYS HD2 1 1
14 19630 1 1 34 LYS HD3 H 2.075 37.608 15.886 1.00 . A A . 31 LYS HD3 1 1
14 19631 1 1 34 LYS HE2 H 4.310 36.915 16.607 1.00 . A A . 31 LYS HE2 1 1
14 19632 1 1 34 LYS HE3 H 4.442 38.369 17.596 1.00 . A A . 31 LYS HE3 1 1
14 19633 1 1 34 LYS HG2 H 4.518 39.053 15.324 1.00 . A A . 31 LYS HG2 1 1
14 19634 1 1 34 LYS HG3 H 3.096 40.075 15.099 1.00 . A A . 31 LYS HG3 1 1
14 19635 1 1 34 LYS HZ1 H 2.093 37.223 18.385 1.00 . A A . 31 LYS HZ1 1 1
14 19636 1 1 34 LYS HZ2 H 3.565 37.153 19.217 1.00 . A A . 31 LYS HZ2 1 1
14 19637 1 1 34 LYS HZ3 H 3.125 35.900 18.170 1.00 . A A . 31 LYS HZ3 1 1
14 19638 1 1 34 LYS N N 1.340 37.063 12.856 1.00 . A A . 31 LYS N 1 1
14 19639 1 1 34 LYS NZ N 3.088 36.928 18.320 1.00 . A A . 31 LYS NZ 1 1
14 19640 1 1 34 LYS O O 1.682 39.393 11.272 1.00 . A A . 31 LYS O 1 1
14 19641 1 1 35 ASN C C -0.478 41.312 11.017 1.00 . A A . 32 ASN C 1 1
14 19642 1 1 35 ASN CA C 0.455 41.715 12.155 1.00 . A A . 32 ASN CA 1 1
14 19643 1 1 35 ASN CB C 1.722 42.358 11.588 1.00 . A A . 32 ASN CB 1 1
14 19644 1 1 35 ASN CG C 2.613 42.934 12.671 1.00 . A A . 32 ASN CG 1 1
14 19645 1 1 35 ASN H H 0.589 40.578 13.936 1.00 . A A . 32 ASN H 1 1
14 19646 1 1 35 ASN HA H -0.052 42.432 12.784 1.00 . A A . 32 ASN HA 1 1
14 19647 1 1 35 ASN HB2 H 2.284 41.613 11.044 1.00 . A A . 32 ASN HB2 1 1
14 19648 1 1 35 ASN HB3 H 1.444 43.155 10.914 1.00 . A A . 32 ASN HB3 1 1
14 19649 1 1 35 ASN HD21 H 4.216 42.678 11.523 1.00 . A A . 32 ASN HD21 1 1
14 19650 1 1 35 ASN HD22 H 4.510 43.368 13.080 1.00 . A A . 32 ASN HD22 1 1
14 19651 1 1 35 ASN N N 0.799 40.561 12.979 1.00 . A A . 32 ASN N 1 1
14 19652 1 1 35 ASN ND2 N 3.911 43.000 12.397 1.00 . A A . 32 ASN ND2 1 1
14 19653 1 1 35 ASN O O -0.234 41.639 9.855 1.00 . A A . 32 ASN O 1 1
14 19654 1 1 35 ASN OD1 O 2.140 43.315 13.742 1.00 . A A . 32 ASN OD1 1 1
14 19655 1 1 36 ASP C C -1.826 39.433 9.216 1.00 . A A . 33 ASP C 1 1
14 19656 1 1 36 ASP CA C -2.518 40.156 10.367 1.00 . A A . 33 ASP CA 1 1
14 19657 1 1 36 ASP CB C -3.316 41.346 9.832 1.00 . A A . 33 ASP CB 1 1
14 19658 1 1 36 ASP CG C -4.636 40.927 9.215 1.00 . A A . 33 ASP CG 1 1
14 19659 1 1 36 ASP H H -1.687 40.373 12.302 1.00 . A A . 33 ASP H 1 1
14 19660 1 1 36 ASP HA H -3.195 39.468 10.851 1.00 . A A . 33 ASP HA 1 1
14 19661 1 1 36 ASP HB2 H -3.521 42.028 10.644 1.00 . A A . 33 ASP HB2 1 1
14 19662 1 1 36 ASP HB3 H -2.732 41.853 9.079 1.00 . A A . 33 ASP HB3 1 1
14 19663 1 1 36 ASP N N -1.547 40.602 11.359 1.00 . A A . 33 ASP N 1 1
14 19664 1 1 36 ASP O O -2.329 39.410 8.093 1.00 . A A . 33 ASP O 1 1
14 19665 1 1 36 ASP OD1 O -5.144 39.846 9.578 1.00 . A A . 33 ASP OD1 1 1
14 19666 1 1 36 ASP OD2 O -5.161 41.680 8.367 1.00 . A A . 33 ASP OD2 1 1
14 19667 1 1 37 GLU C C 0.709 36.855 9.074 1.00 . A A . 34 GLU C 1 1
14 19668 1 1 37 GLU CA C 0.093 38.123 8.491 1.00 . A A . 34 GLU CA 1 1
14 19669 1 1 37 GLU CB C 1.193 39.018 7.914 1.00 . A A . 34 GLU CB 1 1
14 19670 1 1 37 GLU CD C 0.409 39.627 5.591 1.00 . A A . 34 GLU CD 1 1
14 19671 1 1 37 GLU CG C 0.669 40.115 7.003 1.00 . A A . 34 GLU CG 1 1
14 19672 1 1 37 GLU H H -0.319 38.898 10.417 1.00 . A A . 34 GLU H 1 1
14 19673 1 1 37 GLU HA H -0.586 37.848 7.698 1.00 . A A . 34 GLU HA 1 1
14 19674 1 1 37 GLU HB2 H 1.729 39.480 8.729 1.00 . A A . 34 GLU HB2 1 1
14 19675 1 1 37 GLU HB3 H 1.877 38.405 7.347 1.00 . A A . 34 GLU HB3 1 1
14 19676 1 1 37 GLU HG2 H -0.256 40.494 7.412 1.00 . A A . 34 GLU HG2 1 1
14 19677 1 1 37 GLU HG3 H 1.397 40.912 6.964 1.00 . A A . 34 GLU HG3 1 1
14 19678 1 1 37 GLU N N -0.669 38.845 9.503 1.00 . A A . 34 GLU N 1 1
14 19679 1 1 37 GLU O O 0.585 36.586 10.268 1.00 . A A . 34 GLU O 1 1
14 19680 1 1 37 GLU OE1 O -0.633 38.976 5.370 1.00 . A A . 34 GLU OE1 1 1
14 19681 1 1 37 GLU OE2 O 1.249 39.897 4.707 1.00 . A A . 34 GLU OE2 1 1
14 19682 1 1 38 GLU C C 3.495 34.847 8.328 1.00 . A A . 35 GLU C 1 1
14 19683 1 1 38 GLU CA C 2.004 34.838 8.652 1.00 . A A . 35 GLU CA 1 1
14 19684 1 1 38 GLU CB C 1.332 33.637 7.983 1.00 . A A . 35 GLU CB 1 1
14 19685 1 1 38 GLU CD C 0.105 33.484 5.780 1.00 . A A . 35 GLU CD 1 1
14 19686 1 1 38 GLU CG C 1.448 33.642 6.468 1.00 . A A . 35 GLU CG 1 1
14 19687 1 1 38 GLU H H 1.435 36.347 7.281 1.00 . A A . 35 GLU H 1 1
14 19688 1 1 38 GLU HA H 1.881 34.757 9.722 1.00 . A A . 35 GLU HA 1 1
14 19689 1 1 38 GLU HB2 H 1.787 32.731 8.355 1.00 . A A . 35 GLU HB2 1 1
14 19690 1 1 38 GLU HB3 H 0.284 33.636 8.243 1.00 . A A . 35 GLU HB3 1 1
14 19691 1 1 38 GLU HG2 H 1.886 34.578 6.156 1.00 . A A . 35 GLU HG2 1 1
14 19692 1 1 38 GLU HG3 H 2.089 32.827 6.166 1.00 . A A . 35 GLU HG3 1 1
14 19693 1 1 38 GLU N N 1.371 36.079 8.222 1.00 . A A . 35 GLU N 1 1
14 19694 1 1 38 GLU O O 3.889 35.029 7.176 1.00 . A A . 35 GLU O 1 1
14 19695 1 1 38 GLU OE1 O -0.689 32.625 6.218 1.00 . A A . 35 GLU OE1 1 1
14 19696 1 1 38 GLU OE2 O -0.151 34.219 4.804 1.00 . A A . 35 GLU OE2 1 1
14 19697 1 1 39 ARG C C 6.370 33.352 9.739 1.00 . A A . 36 ARG C 1 1
14 19698 1 1 39 ARG CA C 5.766 34.636 9.177 1.00 . A A . 36 ARG CA 1 1
14 19699 1 1 39 ARG CB C 6.395 35.851 9.861 1.00 . A A . 36 ARG CB 1 1
14 19700 1 1 39 ARG CD C 5.075 37.958 9.500 1.00 . A A . 36 ARG CD 1 1
14 19701 1 1 39 ARG CG C 6.273 37.134 9.056 1.00 . A A . 36 ARG CG 1 1
14 19702 1 1 39 ARG CZ C 4.632 39.303 7.490 1.00 . A A . 36 ARG CZ 1 1
14 19703 1 1 39 ARG H H 3.944 34.509 10.247 1.00 . A A . 36 ARG H 1 1
14 19704 1 1 39 ARG HA H 5.973 34.683 8.118 1.00 . A A . 36 ARG HA 1 1
14 19705 1 1 39 ARG HB2 H 5.911 36.003 10.815 1.00 . A A . 36 ARG HB2 1 1
14 19706 1 1 39 ARG HB3 H 7.443 35.653 10.026 1.00 . A A . 36 ARG HB3 1 1
14 19707 1 1 39 ARG HD2 H 4.177 37.384 9.329 1.00 . A A . 36 ARG HD2 1 1
14 19708 1 1 39 ARG HD3 H 5.171 38.170 10.555 1.00 . A A . 36 ARG HD3 1 1
14 19709 1 1 39 ARG HE H 5.180 40.044 9.259 1.00 . A A . 36 ARG HE 1 1
14 19710 1 1 39 ARG HG2 H 7.170 37.720 9.193 1.00 . A A . 36 ARG HG2 1 1
14 19711 1 1 39 ARG HG3 H 6.161 36.884 8.012 1.00 . A A . 36 ARG HG3 1 1
14 19712 1 1 39 ARG HH11 H 4.401 37.311 7.248 1.00 . A A . 36 ARG HH11 1 1
14 19713 1 1 39 ARG HH12 H 4.092 38.270 5.839 1.00 . A A . 36 ARG HH12 1 1
14 19714 1 1 39 ARG HH21 H 4.776 41.318 7.411 1.00 . A A . 36 ARG HH21 1 1
14 19715 1 1 39 ARG HH22 H 4.306 40.549 5.933 1.00 . A A . 36 ARG HH22 1 1
14 19716 1 1 39 ARG N N 4.319 34.649 9.352 1.00 . A A . 36 ARG N 1 1
14 19717 1 1 39 ARG NE N 4.978 39.220 8.770 1.00 . A A . 36 ARG NE 1 1
14 19718 1 1 39 ARG NH1 N 4.353 38.205 6.803 1.00 . A A . 36 ARG NH1 1 1
14 19719 1 1 39 ARG NH2 N 4.566 40.488 6.896 1.00 . A A . 36 ARG NH2 1 1
14 19720 1 1 39 ARG O O 5.987 32.893 10.816 1.00 . A A . 36 ARG O 1 1
14 19721 1 1 40 LEU C C 8.876 31.798 10.631 1.00 . A A . 37 LEU C 1 1
14 19722 1 1 40 LEU CA C 7.973 31.547 9.428 1.00 . A A . 37 LEU CA 1 1
14 19723 1 1 40 LEU CB C 8.790 30.958 8.277 1.00 . A A . 37 LEU CB 1 1
14 19724 1 1 40 LEU CD1 C 8.416 28.487 8.081 1.00 . A A . 37 LEU CD1 1 1
14 19725 1 1 40 LEU CD2 C 10.714 29.428 7.786 1.00 . A A . 37 LEU CD2 1 1
14 19726 1 1 40 LEU CG C 9.388 29.572 8.518 1.00 . A A . 37 LEU CG 1 1
14 19727 1 1 40 LEU H H 7.579 33.191 8.155 1.00 . A A . 37 LEU H 1 1
14 19728 1 1 40 LEU HA H 7.205 30.842 9.711 1.00 . A A . 37 LEU HA 1 1
14 19729 1 1 40 LEU HB2 H 8.146 30.894 7.413 1.00 . A A . 37 LEU HB2 1 1
14 19730 1 1 40 LEU HB3 H 9.603 31.639 8.068 1.00 . A A . 37 LEU HB3 1 1
14 19731 1 1 40 LEU HD11 H 8.080 28.689 7.075 1.00 . A A . 37 LEU HD11 1 1
14 19732 1 1 40 LEU HD12 H 7.566 28.475 8.748 1.00 . A A . 37 LEU HD12 1 1
14 19733 1 1 40 LEU HD13 H 8.910 27.527 8.111 1.00 . A A . 37 LEU HD13 1 1
14 19734 1 1 40 LEU HD21 H 11.457 29.029 8.460 1.00 . A A . 37 LEU HD21 1 1
14 19735 1 1 40 LEU HD22 H 11.035 30.396 7.430 1.00 . A A . 37 LEU HD22 1 1
14 19736 1 1 40 LEU HD23 H 10.591 28.759 6.947 1.00 . A A . 37 LEU HD23 1 1
14 19737 1 1 40 LEU HG H 9.574 29.446 9.576 1.00 . A A . 37 LEU HG 1 1
14 19738 1 1 40 LEU N N 7.315 32.778 9.004 1.00 . A A . 37 LEU N 1 1
14 19739 1 1 40 LEU O O 9.942 32.400 10.505 1.00 . A A . 37 LEU O 1 1
14 19740 1 1 41 ALA C C 9.875 30.194 13.443 1.00 . A A . 38 ALA C 1 1
14 19741 1 1 41 ALA CA C 9.215 31.503 13.023 1.00 . A A . 38 ALA CA 1 1
14 19742 1 1 41 ALA CB C 8.324 32.028 14.139 1.00 . A A . 38 ALA CB 1 1
14 19743 1 1 41 ALA H H 7.585 30.860 11.835 1.00 . A A . 38 ALA H 1 1
14 19744 1 1 41 ALA HA H 9.984 32.237 12.833 1.00 . A A . 38 ALA HA 1 1
14 19745 1 1 41 ALA HB1 H 8.903 32.667 14.790 1.00 . A A . 38 ALA HB1 1 1
14 19746 1 1 41 ALA HB2 H 7.509 32.593 13.712 1.00 . A A . 38 ALA HB2 1 1
14 19747 1 1 41 ALA HB3 H 7.930 31.198 14.706 1.00 . A A . 38 ALA HB3 1 1
14 19748 1 1 41 ALA N N 8.443 31.332 11.798 1.00 . A A . 38 ALA N 1 1
14 19749 1 1 41 ALA O O 9.254 29.132 13.394 1.00 . A A . 38 ALA O 1 1
14 19750 1 1 42 GLU C C 11.907 28.993 15.804 1.00 . A A . 39 GLU C 1 1
14 19751 1 1 42 GLU CA C 11.879 29.098 14.282 1.00 . A A . 39 GLU CA 1 1
14 19752 1 1 42 GLU CB C 13.309 29.144 13.737 1.00 . A A . 39 GLU CB 1 1
14 19753 1 1 42 GLU CD C 15.391 27.752 13.412 1.00 . A A . 39 GLU CD 1 1
14 19754 1 1 42 GLU CG C 14.215 28.070 14.315 1.00 . A A . 39 GLU CG 1 1
14 19755 1 1 42 GLU H H 11.576 31.153 13.871 1.00 . A A . 39 GLU H 1 1
14 19756 1 1 42 GLU HA H 11.380 28.229 13.882 1.00 . A A . 39 GLU HA 1 1
14 19757 1 1 42 GLU HB2 H 13.277 29.021 12.664 1.00 . A A . 39 GLU HB2 1 1
14 19758 1 1 42 GLU HB3 H 13.737 30.109 13.967 1.00 . A A . 39 GLU HB3 1 1
14 19759 1 1 42 GLU HG2 H 14.594 28.411 15.267 1.00 . A A . 39 GLU HG2 1 1
14 19760 1 1 42 GLU HG3 H 13.637 27.169 14.460 1.00 . A A . 39 GLU HG3 1 1
14 19761 1 1 42 GLU N N 11.136 30.278 13.855 1.00 . A A . 39 GLU N 1 1
14 19762 1 1 42 GLU O O 12.259 29.949 16.496 1.00 . A A . 39 GLU O 1 1
14 19763 1 1 42 GLU OE1 O 15.679 28.560 12.505 1.00 . A A . 39 GLU OE1 1 1
14 19764 1 1 42 GLU OE2 O 16.024 26.694 13.614 1.00 . A A . 39 GLU OE2 1 1
14 19765 1 1 43 ILE C C 12.916 27.696 18.347 1.00 . A A . 40 ILE C 1 1
14 19766 1 1 43 ILE CA C 11.514 27.597 17.757 1.00 . A A . 40 ILE CA 1 1
14 19767 1 1 43 ILE CB C 10.921 26.217 18.099 1.00 . A A . 40 ILE CB 1 1
14 19768 1 1 43 ILE CD1 C 8.496 26.990 18.106 1.00 . A A . 40 ILE CD1 1 1
14 19769 1 1 43 ILE CG1 C 9.526 26.071 17.487 1.00 . A A . 40 ILE CG1 1 1
14 19770 1 1 43 ILE CG2 C 10.867 26.023 19.607 1.00 . A A . 40 ILE CG2 1 1
14 19771 1 1 43 ILE H H 11.262 27.103 15.714 1.00 . A A . 40 ILE H 1 1
14 19772 1 1 43 ILE HA H 10.891 28.356 18.207 1.00 . A A . 40 ILE HA 1 1
14 19773 1 1 43 ILE HB H 11.569 25.459 17.686 1.00 . A A . 40 ILE HB 1 1
14 19774 1 1 43 ILE HD11 H 7.936 26.450 18.856 1.00 . A A . 40 ILE HD11 1 1
14 19775 1 1 43 ILE HD12 H 8.993 27.831 18.566 1.00 . A A . 40 ILE HD12 1 1
14 19776 1 1 43 ILE HD13 H 7.822 27.343 17.340 1.00 . A A . 40 ILE HD13 1 1
14 19777 1 1 43 ILE HG12 H 9.577 26.293 16.433 1.00 . A A . 40 ILE HG12 1 1
14 19778 1 1 43 ILE HG13 H 9.188 25.054 17.621 1.00 . A A . 40 ILE HG13 1 1
14 19779 1 1 43 ILE HG21 H 11.812 25.632 19.953 1.00 . A A . 40 ILE HG21 1 1
14 19780 1 1 43 ILE HG22 H 10.674 26.972 20.085 1.00 . A A . 40 ILE HG22 1 1
14 19781 1 1 43 ILE HG23 H 10.078 25.329 19.853 1.00 . A A . 40 ILE HG23 1 1
14 19782 1 1 43 ILE N N 11.532 27.827 16.317 1.00 . A A . 40 ILE N 1 1
14 19783 1 1 43 ILE O O 13.892 27.257 17.736 1.00 . A A . 40 ILE O 1 1
14 19784 1 1 44 LEU C C 14.285 27.728 21.570 1.00 . A A . 41 LEU C 1 1
14 19785 1 1 44 LEU CA C 14.294 28.429 20.215 1.00 . A A . 41 LEU CA 1 1
14 19786 1 1 44 LEU CB C 14.621 29.912 20.397 1.00 . A A . 41 LEU CB 1 1
14 19787 1 1 44 LEU CD1 C 15.341 32.122 19.459 1.00 . A A . 41 LEU CD1 1 1
14 19788 1 1 44 LEU CD2 C 16.244 30.001 18.489 1.00 . A A . 41 LEU CD2 1 1
14 19789 1 1 44 LEU CG C 15.038 30.667 19.135 1.00 . A A . 41 LEU CG 1 1
14 19790 1 1 44 LEU H H 12.199 28.604 19.977 1.00 . A A . 41 LEU H 1 1
14 19791 1 1 44 LEU HA H 15.052 27.975 19.594 1.00 . A A . 41 LEU HA 1 1
14 19792 1 1 44 LEU HB2 H 13.744 30.397 20.798 1.00 . A A . 41 LEU HB2 1 1
14 19793 1 1 44 LEU HB3 H 15.429 29.986 21.111 1.00 . A A . 41 LEU HB3 1 1
14 19794 1 1 44 LEU HD11 H 15.803 32.592 18.604 1.00 . A A . 41 LEU HD11 1 1
14 19795 1 1 44 LEU HD12 H 16.011 32.171 20.304 1.00 . A A . 41 LEU HD12 1 1
14 19796 1 1 44 LEU HD13 H 14.421 32.636 19.699 1.00 . A A . 41 LEU HD13 1 1
14 19797 1 1 44 LEU HD21 H 16.803 29.463 19.240 1.00 . A A . 41 LEU HD21 1 1
14 19798 1 1 44 LEU HD22 H 16.875 30.755 18.042 1.00 . A A . 41 LEU HD22 1 1
14 19799 1 1 44 LEU HD23 H 15.910 29.313 17.726 1.00 . A A . 41 LEU HD23 1 1
14 19800 1 1 44 LEU HG H 14.223 30.646 18.424 1.00 . A A . 41 LEU HG 1 1
14 19801 1 1 44 LEU N N 13.011 28.273 19.539 1.00 . A A . 41 LEU N 1 1
14 19802 1 1 44 LEU O O 15.307 27.208 22.018 1.00 . A A . 41 LEU O 1 1
14 19803 1 1 45 SER C C 11.511 26.843 23.852 1.00 . A A . 42 SER C 1 1
14 19804 1 1 45 SER CA C 12.981 27.080 23.521 1.00 . A A . 42 SER CA 1 1
14 19805 1 1 45 SER CB C 13.627 27.944 24.606 1.00 . A A . 42 SER CB 1 1
14 19806 1 1 45 SER H H 12.344 28.147 21.806 1.00 . A A . 42 SER H 1 1
14 19807 1 1 45 SER HA H 13.488 26.128 23.482 1.00 . A A . 42 SER HA 1 1
14 19808 1 1 45 SER HB2 H 14.154 28.765 24.143 1.00 . A A . 42 SER HB2 1 1
14 19809 1 1 45 SER HB3 H 12.858 28.332 25.258 1.00 . A A . 42 SER HB3 1 1
14 19810 1 1 45 SER HG H 15.439 27.371 25.081 1.00 . A A . 42 SER HG 1 1
14 19811 1 1 45 SER N N 13.124 27.716 22.216 1.00 . A A . 42 SER N 1 1
14 19812 1 1 45 SER O O 10.621 27.419 23.225 1.00 . A A . 42 SER O 1 1
14 19813 1 1 45 SER OG O 14.545 27.190 25.379 1.00 . A A . 42 SER OG 1 1
14 19814 1 1 46 ILE C C 9.723 25.889 26.756 1.00 . A A . 43 ILE C 1 1
14 19815 1 1 46 ILE CA C 9.902 25.678 25.257 1.00 . A A . 43 ILE CA 1 1
14 19816 1 1 46 ILE CB C 9.526 24.227 24.905 1.00 . A A . 43 ILE CB 1 1
14 19817 1 1 46 ILE CD1 C 10.453 22.751 23.050 1.00 . A A . 43 ILE CD1 1 1
14 19818 1 1 46 ILE CG1 C 9.662 23.992 23.399 1.00 . A A . 43 ILE CG1 1 1
14 19819 1 1 46 ILE CG2 C 8.110 23.920 25.368 1.00 . A A . 43 ILE CG2 1 1
14 19820 1 1 46 ILE H H 12.015 25.564 25.303 1.00 . A A . 43 ILE H 1 1
14 19821 1 1 46 ILE HA H 9.232 26.341 24.728 1.00 . A A . 43 ILE HA 1 1
14 19822 1 1 46 ILE HB H 10.201 23.567 25.427 1.00 . A A . 43 ILE HB 1 1
14 19823 1 1 46 ILE HD11 H 9.839 21.876 23.210 1.00 . A A . 43 ILE HD11 1 1
14 19824 1 1 46 ILE HD12 H 10.752 22.794 22.013 1.00 . A A . 43 ILE HD12 1 1
14 19825 1 1 46 ILE HD13 H 11.330 22.694 23.677 1.00 . A A . 43 ILE HD13 1 1
14 19826 1 1 46 ILE HG12 H 8.680 23.891 22.966 1.00 . A A . 43 ILE HG12 1 1
14 19827 1 1 46 ILE HG13 H 10.162 24.841 22.954 1.00 . A A . 43 ILE HG13 1 1
14 19828 1 1 46 ILE HG21 H 7.652 23.218 24.686 1.00 . A A . 43 ILE HG21 1 1
14 19829 1 1 46 ILE HG22 H 8.141 23.490 26.358 1.00 . A A . 43 ILE HG22 1 1
14 19830 1 1 46 ILE HG23 H 7.532 24.831 25.389 1.00 . A A . 43 ILE HG23 1 1
14 19831 1 1 46 ILE N N 11.264 25.991 24.841 1.00 . A A . 43 ILE N 1 1
14 19832 1 1 46 ILE O O 10.577 25.504 27.554 1.00 . A A . 43 ILE O 1 1
14 19833 1 1 47 ASN C C 6.912 26.277 28.901 1.00 . A A . 44 ASN C 1 1
14 19834 1 1 47 ASN CA C 8.313 26.761 28.538 1.00 . A A . 44 ASN CA 1 1
14 19835 1 1 47 ASN CB C 8.442 28.256 28.838 1.00 . A A . 44 ASN CB 1 1
14 19836 1 1 47 ASN CG C 8.124 28.585 30.284 1.00 . A A . 44 ASN CG 1 1
14 19837 1 1 47 ASN H H 7.962 26.784 26.451 1.00 . A A . 44 ASN H 1 1
14 19838 1 1 47 ASN HA H 9.033 26.220 29.132 1.00 . A A . 44 ASN HA 1 1
14 19839 1 1 47 ASN HB2 H 9.454 28.573 28.632 1.00 . A A . 44 ASN HB2 1 1
14 19840 1 1 47 ASN HB3 H 7.761 28.805 28.205 1.00 . A A . 44 ASN HB3 1 1
14 19841 1 1 47 ASN HD21 H 6.469 29.538 29.730 1.00 . A A . 44 ASN HD21 1 1
14 19842 1 1 47 ASN HD22 H 6.784 29.506 31.428 1.00 . A A . 44 ASN HD22 1 1
14 19843 1 1 47 ASN N N 8.605 26.501 27.133 1.00 . A A . 44 ASN N 1 1
14 19844 1 1 47 ASN ND2 N 7.013 29.279 30.503 1.00 . A A . 44 ASN ND2 1 1
14 19845 1 1 47 ASN O O 5.915 26.920 28.569 1.00 . A A . 44 ASN O 1 1
14 19846 1 1 47 ASN OD1 O 8.868 28.218 31.194 1.00 . A A . 44 ASN OD1 1 1
14 19847 1 1 48 THR C C 5.264 24.885 31.453 1.00 . A A . 45 THR C 1 1
14 19848 1 1 48 THR CA C 5.566 24.569 29.993 1.00 . A A . 45 THR CA 1 1
14 19849 1 1 48 THR CB C 5.545 23.041 29.796 1.00 . A A . 45 THR CB 1 1
14 19850 1 1 48 THR CG2 C 5.640 22.685 28.320 1.00 . A A . 45 THR CG2 1 1
14 19851 1 1 48 THR H H 7.673 24.674 29.820 1.00 . A A . 45 THR H 1 1
14 19852 1 1 48 THR HA H 4.794 25.001 29.374 1.00 . A A . 45 THR HA 1 1
14 19853 1 1 48 THR HB H 4.613 22.656 30.185 1.00 . A A . 45 THR HB 1 1
14 19854 1 1 48 THR HG1 H 6.430 22.424 31.447 1.00 . A A . 45 THR HG1 1 1
14 19855 1 1 48 THR HG21 H 5.348 23.536 27.725 1.00 . A A . 45 THR HG21 1 1
14 19856 1 1 48 THR HG22 H 4.983 21.854 28.107 1.00 . A A . 45 THR HG22 1 1
14 19857 1 1 48 THR HG23 H 6.657 22.410 28.081 1.00 . A A . 45 THR HG23 1 1
14 19858 1 1 48 THR N N 6.844 25.140 29.585 1.00 . A A . 45 THR N 1 1
14 19859 1 1 48 THR O O 5.199 23.987 32.293 1.00 . A A . 45 THR O 1 1
14 19860 1 1 48 THR OG1 O 6.633 22.440 30.508 1.00 . A A . 45 THR OG1 1 1
14 19861 1 1 49 ARG C C 3.420 27.284 33.178 1.00 . A A . 46 ARG C 1 1
14 19862 1 1 49 ARG CA C 4.783 26.602 33.110 1.00 . A A . 46 ARG CA 1 1
14 19863 1 1 49 ARG CB C 5.869 27.558 33.610 1.00 . A A . 46 ARG CB 1 1
14 19864 1 1 49 ARG CD C 8.074 27.741 34.801 1.00 . A A . 46 ARG CD 1 1
14 19865 1 1 49 ARG CG C 7.187 26.871 33.924 1.00 . A A . 46 ARG CG 1 1
14 19866 1 1 49 ARG CZ C 8.406 28.226 37.188 1.00 . A A . 46 ARG CZ 1 1
14 19867 1 1 49 ARG H H 5.143 26.838 31.037 1.00 . A A . 46 ARG H 1 1
14 19868 1 1 49 ARG HA H 4.767 25.727 33.742 1.00 . A A . 46 ARG HA 1 1
14 19869 1 1 49 ARG HB2 H 6.050 28.306 32.852 1.00 . A A . 46 ARG HB2 1 1
14 19870 1 1 49 ARG HB3 H 5.518 28.043 34.508 1.00 . A A . 46 ARG HB3 1 1
14 19871 1 1 49 ARG HD2 H 9.106 27.484 34.613 1.00 . A A . 46 ARG HD2 1 1
14 19872 1 1 49 ARG HD3 H 7.908 28.776 34.542 1.00 . A A . 46 ARG HD3 1 1
14 19873 1 1 49 ARG HE H 7.106 26.897 36.465 1.00 . A A . 46 ARG HE 1 1
14 19874 1 1 49 ARG HG2 H 6.986 25.945 34.442 1.00 . A A . 46 ARG HG2 1 1
14 19875 1 1 49 ARG HG3 H 7.703 26.663 32.999 1.00 . A A . 46 ARG HG3 1 1
14 19876 1 1 49 ARG HH11 H 9.573 29.295 35.932 1.00 . A A . 46 ARG HH11 1 1
14 19877 1 1 49 ARG HH12 H 9.797 29.628 37.618 1.00 . A A . 46 ARG HH12 1 1
14 19878 1 1 49 ARG HH21 H 7.392 27.326 38.687 1.00 . A A . 46 ARG HH21 1 1
14 19879 1 1 49 ARG HH22 H 8.557 28.507 39.184 1.00 . A A . 46 ARG HH22 1 1
14 19880 1 1 49 ARG N N 5.079 26.168 31.750 1.00 . A A . 46 ARG N 1 1
14 19881 1 1 49 ARG NE N 7.790 27.555 36.221 1.00 . A A . 46 ARG NE 1 1
14 19882 1 1 49 ARG NH1 N 9.336 29.123 36.888 1.00 . A A . 46 ARG NH1 1 1
14 19883 1 1 49 ARG NH2 N 8.093 28.001 38.457 1.00 . A A . 46 ARG NH2 1 1
14 19884 1 1 49 ARG O O 3.064 27.885 34.192 1.00 . A A . 46 ARG O 1 1
14 19885 1 1 50 LYS C C 0.352 26.874 31.308 1.00 . A A . 47 LYS C 1 1
14 19886 1 1 50 LYS CA C 1.335 27.792 32.028 1.00 . A A . 47 LYS CA 1 1
14 19887 1 1 50 LYS CB C 1.404 29.144 31.315 1.00 . A A . 47 LYS CB 1 1
14 19888 1 1 50 LYS CD C 0.941 31.576 31.737 1.00 . A A . 47 LYS CD 1 1
14 19889 1 1 50 LYS CE C 0.909 32.083 30.303 1.00 . A A . 47 LYS CE 1 1
14 19890 1 1 50 LYS CG C 0.403 30.159 31.838 1.00 . A A . 47 LYS CG 1 1
14 19891 1 1 50 LYS H H 2.999 26.693 31.315 1.00 . A A . 47 LYS H 1 1
14 19892 1 1 50 LYS HA H 0.991 27.945 33.040 1.00 . A A . 47 LYS HA 1 1
14 19893 1 1 50 LYS HB2 H 2.396 29.552 31.437 1.00 . A A . 47 LYS HB2 1 1
14 19894 1 1 50 LYS HB3 H 1.214 28.992 30.262 1.00 . A A . 47 LYS HB3 1 1
14 19895 1 1 50 LYS HD2 H 0.336 32.227 32.350 1.00 . A A . 47 LYS HD2 1 1
14 19896 1 1 50 LYS HD3 H 1.962 31.590 32.092 1.00 . A A . 47 LYS HD3 1 1
14 19897 1 1 50 LYS HE2 H 1.887 31.951 29.866 1.00 . A A . 47 LYS HE2 1 1
14 19898 1 1 50 LYS HE3 H 0.186 31.506 29.747 1.00 . A A . 47 LYS HE3 1 1
14 19899 1 1 50 LYS HG2 H -0.505 30.088 31.258 1.00 . A A . 47 LYS HG2 1 1
14 19900 1 1 50 LYS HG3 H 0.188 29.938 32.874 1.00 . A A . 47 LYS HG3 1 1
14 19901 1 1 50 LYS HZ1 H 1.274 34.105 30.682 1.00 . A A . 47 LYS HZ1 1 1
14 19902 1 1 50 LYS HZ2 H -0.364 33.684 30.724 1.00 . A A . 47 LYS HZ2 1 1
14 19903 1 1 50 LYS HZ3 H 0.436 33.818 29.240 1.00 . A A . 47 LYS HZ3 1 1
14 19904 1 1 50 LYS N N 2.660 27.186 32.093 1.00 . A A . 47 LYS N 1 1
14 19905 1 1 50 LYS NZ N 0.538 33.524 30.232 1.00 . A A . 47 LYS NZ 1 1
14 19906 1 1 50 LYS O O 0.729 25.813 30.811 1.00 . A A . 47 LYS O 1 1
14 19907 1 1 51 ALA C C -2.898 27.407 29.813 1.00 . A A . 48 ALA C 1 1
14 19908 1 1 51 ALA CA C -1.945 26.508 30.592 1.00 . A A . 48 ALA CA 1 1
14 19909 1 1 51 ALA CB C -2.712 25.679 31.611 1.00 . A A . 48 ALA CB 1 1
14 19910 1 1 51 ALA H H -1.148 28.146 31.670 1.00 . A A . 48 ALA H 1 1
14 19911 1 1 51 ALA HA H -1.461 25.830 29.903 1.00 . A A . 48 ALA HA 1 1
14 19912 1 1 51 ALA HB1 H -3.673 25.405 31.200 1.00 . A A . 48 ALA HB1 1 1
14 19913 1 1 51 ALA HB2 H -2.152 24.785 31.843 1.00 . A A . 48 ALA HB2 1 1
14 19914 1 1 51 ALA HB3 H -2.857 26.258 32.510 1.00 . A A . 48 ALA HB3 1 1
14 19915 1 1 51 ALA N N -0.909 27.291 31.255 1.00 . A A . 48 ALA N 1 1
14 19916 1 1 51 ALA O O -3.756 28.083 30.381 1.00 . A A . 48 ALA O 1 1
14 19917 1 1 52 PRO C C -0.315 27.129 28.056 1.00 . A A . 49 PRO C 1 1
14 19918 1 1 52 PRO CA C -1.728 26.619 27.793 1.00 . A A . 49 PRO CA 1 1
14 19919 1 1 52 PRO CB C -2.088 26.781 26.314 1.00 . A A . 49 PRO CB 1 1
14 19920 1 1 52 PRO CD C -3.556 28.213 27.542 1.00 . A A . 49 PRO CD 1 1
14 19921 1 1 52 PRO CG C -2.813 28.080 26.241 1.00 . A A . 49 PRO CG 1 1
14 19922 1 1 52 PRO HA H -1.790 25.576 28.068 1.00 . A A . 49 PRO HA 1 1
14 19923 1 1 52 PRO HB2 H -1.184 26.799 25.721 1.00 . A A . 49 PRO HB2 1 1
14 19924 1 1 52 PRO HB3 H -2.715 25.961 26.000 1.00 . A A . 49 PRO HB3 1 1
14 19925 1 1 52 PRO HD2 H -3.598 29.248 27.848 1.00 . A A . 49 PRO HD2 1 1
14 19926 1 1 52 PRO HD3 H -4.552 27.804 27.451 1.00 . A A . 49 PRO HD3 1 1
14 19927 1 1 52 PRO HG2 H -2.108 28.889 26.128 1.00 . A A . 49 PRO HG2 1 1
14 19928 1 1 52 PRO HG3 H -3.507 28.067 25.413 1.00 . A A . 49 PRO HG3 1 1
14 19929 1 1 52 PRO N N -2.746 27.418 28.480 1.00 . A A . 49 PRO N 1 1
14 19930 1 1 52 PRO O O -0.111 28.241 28.543 1.00 . A A . 49 PRO O 1 1
14 19931 1 1 53 PRO C C 2.561 27.738 26.964 1.00 . A A . 50 PRO C 1 1
14 19932 1 1 53 PRO CA C 2.097 26.644 27.920 1.00 . A A . 50 PRO CA 1 1
14 19933 1 1 53 PRO CB C 2.827 25.331 27.625 1.00 . A A . 50 PRO CB 1 1
14 19934 1 1 53 PRO CD C 0.516 24.957 27.144 1.00 . A A . 50 PRO CD 1 1
14 19935 1 1 53 PRO CG C 1.910 24.582 26.722 1.00 . A A . 50 PRO CG 1 1
14 19936 1 1 53 PRO HA H 2.296 26.948 28.937 1.00 . A A . 50 PRO HA 1 1
14 19937 1 1 53 PRO HB2 H 3.772 25.542 27.144 1.00 . A A . 50 PRO HB2 1 1
14 19938 1 1 53 PRO HB3 H 2.998 24.796 28.547 1.00 . A A . 50 PRO HB3 1 1
14 19939 1 1 53 PRO HD2 H -0.142 24.989 26.288 1.00 . A A . 50 PRO HD2 1 1
14 19940 1 1 53 PRO HD3 H 0.145 24.260 27.881 1.00 . A A . 50 PRO HD3 1 1
14 19941 1 1 53 PRO HG2 H 2.083 24.874 25.698 1.00 . A A . 50 PRO HG2 1 1
14 19942 1 1 53 PRO HG3 H 2.064 23.520 26.842 1.00 . A A . 50 PRO HG3 1 1
14 19943 1 1 53 PRO N N 0.685 26.298 27.728 1.00 . A A . 50 PRO N 1 1
14 19944 1 1 53 PRO O O 1.773 28.266 26.179 1.00 . A A . 50 PRO O 1 1
14 19945 1 1 54 LYS C C 5.603 28.559 25.388 1.00 . A A . 51 LYS C 1 1
14 19946 1 1 54 LYS CA C 4.415 29.103 26.173 1.00 . A A . 51 LYS CA 1 1
14 19947 1 1 54 LYS CB C 4.850 30.310 27.008 1.00 . A A . 51 LYS CB 1 1
14 19948 1 1 54 LYS CD C 4.286 32.680 27.618 1.00 . A A . 51 LYS CD 1 1
14 19949 1 1 54 LYS CE C 3.189 33.733 27.643 1.00 . A A . 51 LYS CE 1 1
14 19950 1 1 54 LYS CG C 3.736 31.310 27.259 1.00 . A A . 51 LYS CG 1 1
14 19951 1 1 54 LYS H H 4.423 27.616 27.680 1.00 . A A . 51 LYS H 1 1
14 19952 1 1 54 LYS HA H 3.650 29.414 25.477 1.00 . A A . 51 LYS HA 1 1
14 19953 1 1 54 LYS HB2 H 5.213 29.960 27.963 1.00 . A A . 51 LYS HB2 1 1
14 19954 1 1 54 LYS HB3 H 5.652 30.818 26.492 1.00 . A A . 51 LYS HB3 1 1
14 19955 1 1 54 LYS HD2 H 4.743 32.630 28.595 1.00 . A A . 51 LYS HD2 1 1
14 19956 1 1 54 LYS HD3 H 5.029 32.964 26.885 1.00 . A A . 51 LYS HD3 1 1
14 19957 1 1 54 LYS HE2 H 2.721 33.769 26.671 1.00 . A A . 51 LYS HE2 1 1
14 19958 1 1 54 LYS HE3 H 2.456 33.453 28.385 1.00 . A A . 51 LYS HE3 1 1
14 19959 1 1 54 LYS HG2 H 3.135 31.399 26.365 1.00 . A A . 51 LYS HG2 1 1
14 19960 1 1 54 LYS HG3 H 3.121 30.954 28.073 1.00 . A A . 51 LYS HG3 1 1
14 19961 1 1 54 LYS HZ1 H 4.048 35.561 27.110 1.00 . A A . 51 LYS HZ1 1 1
14 19962 1 1 54 LYS HZ2 H 4.523 34.998 28.633 1.00 . A A . 51 LYS HZ2 1 1
14 19963 1 1 54 LYS HZ3 H 2.982 35.661 28.419 1.00 . A A . 51 LYS HZ3 1 1
14 19964 1 1 54 LYS N N 3.844 28.073 27.034 1.00 . A A . 51 LYS N 1 1
14 19965 1 1 54 LYS NZ N 3.723 35.083 27.974 1.00 . A A . 51 LYS NZ 1 1
14 19966 1 1 54 LYS O O 6.224 27.572 25.785 1.00 . A A . 51 LYS O 1 1
14 19967 1 1 55 PHE C C 7.798 29.999 22.902 1.00 . A A . 52 PHE C 1 1
14 19968 1 1 55 PHE CA C 7.032 28.790 23.431 1.00 . A A . 52 PHE CA 1 1
14 19969 1 1 55 PHE CB C 6.526 27.941 22.262 1.00 . A A . 52 PHE CB 1 1
14 19970 1 1 55 PHE CD1 C 4.434 26.827 23.084 1.00 . A A . 52 PHE CD1 1 1
14 19971 1 1 55 PHE CD2 C 6.363 25.477 22.706 1.00 . A A . 52 PHE CD2 1 1
14 19972 1 1 55 PHE CE1 C 3.726 25.708 23.482 1.00 . A A . 52 PHE CE1 1 1
14 19973 1 1 55 PHE CE2 C 5.660 24.355 23.103 1.00 . A A . 52 PHE CE2 1 1
14 19974 1 1 55 PHE CG C 5.759 26.724 22.693 1.00 . A A . 52 PHE CG 1 1
14 19975 1 1 55 PHE CZ C 4.339 24.471 23.490 1.00 . A A . 52 PHE CZ 1 1
14 19976 1 1 55 PHE H H 5.384 29.989 24.007 1.00 . A A . 52 PHE H 1 1
14 19977 1 1 55 PHE HA H 7.697 28.194 24.036 1.00 . A A . 52 PHE HA 1 1
14 19978 1 1 55 PHE HB2 H 5.875 28.542 21.645 1.00 . A A . 52 PHE HB2 1 1
14 19979 1 1 55 PHE HB3 H 7.370 27.613 21.674 1.00 . A A . 52 PHE HB3 1 1
14 19980 1 1 55 PHE HD1 H 3.952 27.794 23.078 1.00 . A A . 52 PHE HD1 1 1
14 19981 1 1 55 PHE HD2 H 7.396 25.385 22.403 1.00 . A A . 52 PHE HD2 1 1
14 19982 1 1 55 PHE HE1 H 2.693 25.802 23.784 1.00 . A A . 52 PHE HE1 1 1
14 19983 1 1 55 PHE HE2 H 6.143 23.389 23.108 1.00 . A A . 52 PHE HE2 1 1
14 19984 1 1 55 PHE HZ H 3.788 23.596 23.801 1.00 . A A . 52 PHE HZ 1 1
14 19985 1 1 55 PHE N N 5.917 29.209 24.272 1.00 . A A . 52 PHE N 1 1
14 19986 1 1 55 PHE O O 7.222 31.064 22.679 1.00 . A A . 52 PHE O 1 1
14 19987 1 1 56 TYR C C 10.201 30.746 20.708 1.00 . A A . 53 TYR C 1 1
14 19988 1 1 56 TYR CA C 9.947 30.902 22.204 1.00 . A A . 53 TYR CA 1 1
14 19989 1 1 56 TYR CB C 11.277 30.926 22.959 1.00 . A A . 53 TYR CB 1 1
14 19990 1 1 56 TYR CD1 C 11.169 33.397 23.465 1.00 . A A . 53 TYR CD1 1 1
14 19991 1 1 56 TYR CD2 C 13.233 32.498 22.681 1.00 . A A . 53 TYR CD2 1 1
14 19992 1 1 56 TYR CE1 C 11.739 34.654 23.537 1.00 . A A . 53 TYR CE1 1 1
14 19993 1 1 56 TYR CE2 C 13.811 33.751 22.752 1.00 . A A . 53 TYR CE2 1 1
14 19994 1 1 56 TYR CG C 11.905 32.299 23.037 1.00 . A A . 53 TYR CG 1 1
14 19995 1 1 56 TYR CZ C 13.060 34.825 23.180 1.00 . A A . 53 TYR CZ 1 1
14 19996 1 1 56 TYR H H 9.502 28.954 22.899 1.00 . A A . 53 TYR H 1 1
14 19997 1 1 56 TYR HA H 9.431 31.836 22.374 1.00 . A A . 53 TYR HA 1 1
14 19998 1 1 56 TYR HB2 H 11.117 30.577 23.967 1.00 . A A . 53 TYR HB2 1 1
14 19999 1 1 56 TYR HB3 H 11.976 30.268 22.463 1.00 . A A . 53 TYR HB3 1 1
14 20000 1 1 56 TYR HD1 H 10.135 33.259 23.744 1.00 . A A . 53 TYR HD1 1 1
14 20001 1 1 56 TYR HD2 H 13.819 31.654 22.346 1.00 . A A . 53 TYR HD2 1 1
14 20002 1 1 56 TYR HE1 H 11.151 35.496 23.873 1.00 . A A . 53 TYR HE1 1 1
14 20003 1 1 56 TYR HE2 H 14.845 33.886 22.472 1.00 . A A . 53 TYR HE2 1 1
14 20004 1 1 56 TYR HH H 12.962 36.720 23.493 1.00 . A A . 53 TYR HH 1 1
14 20005 1 1 56 TYR N N 9.100 29.826 22.703 1.00 . A A . 53 TYR N 1 1
14 20006 1 1 56 TYR O O 10.824 29.778 20.270 1.00 . A A . 53 TYR O 1 1
14 20007 1 1 56 TYR OH O 13.632 36.075 23.251 1.00 . A A . 53 TYR OH 1 1
14 20008 1 1 57 VAL C C 10.841 32.776 18.020 1.00 . A A . 54 VAL C 1 1
14 20009 1 1 57 VAL CA C 9.889 31.677 18.480 1.00 . A A . 54 VAL CA 1 1
14 20010 1 1 57 VAL CB C 8.543 31.839 17.749 1.00 . A A . 54 VAL CB 1 1
14 20011 1 1 57 VAL CG1 C 7.725 30.561 17.847 1.00 . A A . 54 VAL CG1 1 1
14 20012 1 1 57 VAL CG2 C 7.770 33.022 18.313 1.00 . A A . 54 VAL CG2 1 1
14 20013 1 1 57 VAL H H 9.227 32.452 20.335 1.00 . A A . 54 VAL H 1 1
14 20014 1 1 57 VAL HA H 10.307 30.717 18.213 1.00 . A A . 54 VAL HA 1 1
14 20015 1 1 57 VAL HB H 8.745 32.033 16.706 1.00 . A A . 54 VAL HB 1 1
14 20016 1 1 57 VAL HG11 H 6.904 30.605 17.146 1.00 . A A . 54 VAL HG11 1 1
14 20017 1 1 57 VAL HG12 H 8.352 29.713 17.615 1.00 . A A . 54 VAL HG12 1 1
14 20018 1 1 57 VAL HG13 H 7.336 30.458 18.849 1.00 . A A . 54 VAL HG13 1 1
14 20019 1 1 57 VAL HG21 H 6.870 33.172 17.737 1.00 . A A . 54 VAL HG21 1 1
14 20020 1 1 57 VAL HG22 H 7.510 32.823 19.342 1.00 . A A . 54 VAL HG22 1 1
14 20021 1 1 57 VAL HG23 H 8.382 33.910 18.262 1.00 . A A . 54 VAL HG23 1 1
14 20022 1 1 57 VAL N N 9.714 31.706 19.928 1.00 . A A . 54 VAL N 1 1
14 20023 1 1 57 VAL O O 11.029 33.779 18.710 1.00 . A A . 54 VAL O 1 1
14 20024 1 1 58 HIS C C 12.135 33.745 14.800 1.00 . A A . 55 HIS C 1 1
14 20025 1 1 58 HIS CA C 12.372 33.556 16.295 1.00 . A A . 55 HIS CA 1 1
14 20026 1 1 58 HIS CB C 13.814 33.112 16.543 1.00 . A A . 55 HIS CB 1 1
14 20027 1 1 58 HIS CD2 C 15.803 33.182 14.880 1.00 . A A . 55 HIS CD2 1 1
14 20028 1 1 58 HIS CE1 C 15.801 35.336 14.469 1.00 . A A . 55 HIS CE1 1 1
14 20029 1 1 58 HIS CG C 14.801 33.734 15.604 1.00 . A A . 55 HIS CG 1 1
14 20030 1 1 58 HIS H H 11.249 31.762 16.346 1.00 . A A . 55 HIS H 1 1
14 20031 1 1 58 HIS HA H 12.203 34.497 16.795 1.00 . A A . 55 HIS HA 1 1
14 20032 1 1 58 HIS HB2 H 14.098 33.381 17.549 1.00 . A A . 55 HIS HB2 1 1
14 20033 1 1 58 HIS HB3 H 13.878 32.039 16.430 1.00 . A A . 55 HIS HB3 1 1
14 20034 1 1 58 HIS HD1 H 14.221 35.757 15.698 1.00 . A A . 55 HIS HD1 1 1
14 20035 1 1 58 HIS HD2 H 16.075 32.136 14.854 1.00 . A A . 55 HIS HD2 1 1
14 20036 1 1 58 HIS HE1 H 16.058 36.306 14.070 1.00 . A A . 55 HIS HE1 1 1
14 20037 1 1 58 HIS N N 11.439 32.580 16.849 1.00 . A A . 55 HIS N 1 1
14 20038 1 1 58 HIS ND1 N 14.827 35.084 15.325 1.00 . A A . 55 HIS ND1 1 1
14 20039 1 1 58 HIS NE2 N 16.409 34.199 14.183 1.00 . A A . 55 HIS NE2 1 1
14 20040 1 1 58 HIS O O 12.275 32.807 14.015 1.00 . A A . 55 HIS O 1 1
14 20041 1 1 59 TYR C C 12.792 35.166 12.184 1.00 . A A . 56 TYR C 1 1
14 20042 1 1 59 TYR CA C 11.515 35.275 13.012 1.00 . A A . 56 TYR CA 1 1
14 20043 1 1 59 TYR CB C 10.927 36.681 12.881 1.00 . A A . 56 TYR CB 1 1
14 20044 1 1 59 TYR CD1 C 8.457 36.593 13.402 1.00 . A A . 56 TYR CD1 1 1
14 20045 1 1 59 TYR CD2 C 9.922 37.506 15.046 1.00 . A A . 56 TYR CD2 1 1
14 20046 1 1 59 TYR CE1 C 7.377 36.821 14.232 1.00 . A A . 56 TYR CE1 1 1
14 20047 1 1 59 TYR CE2 C 8.847 37.736 15.883 1.00 . A A . 56 TYR CE2 1 1
14 20048 1 1 59 TYR CG C 9.747 36.931 13.793 1.00 . A A . 56 TYR CG 1 1
14 20049 1 1 59 TYR CZ C 7.577 37.392 15.471 1.00 . A A . 56 TYR CZ 1 1
14 20050 1 1 59 TYR H H 11.679 35.670 15.085 1.00 . A A . 56 TYR H 1 1
14 20051 1 1 59 TYR HA H 10.796 34.559 12.641 1.00 . A A . 56 TYR HA 1 1
14 20052 1 1 59 TYR HB2 H 11.689 37.406 13.120 1.00 . A A . 56 TYR HB2 1 1
14 20053 1 1 59 TYR HB3 H 10.598 36.833 11.863 1.00 . A A . 56 TYR HB3 1 1
14 20054 1 1 59 TYR HD1 H 8.304 36.145 12.430 1.00 . A A . 56 TYR HD1 1 1
14 20055 1 1 59 TYR HD2 H 10.919 37.774 15.366 1.00 . A A . 56 TYR HD2 1 1
14 20056 1 1 59 TYR HE1 H 6.382 36.551 13.909 1.00 . A A . 56 TYR HE1 1 1
14 20057 1 1 59 TYR HE2 H 9.003 38.183 16.853 1.00 . A A . 56 TYR HE2 1 1
14 20058 1 1 59 TYR HH H 6.394 38.564 16.432 1.00 . A A . 56 TYR HH 1 1
14 20059 1 1 59 TYR N N 11.774 34.964 14.413 1.00 . A A . 56 TYR N 1 1
14 20060 1 1 59 TYR O O 13.718 35.962 12.342 1.00 . A A . 56 TYR O 1 1
14 20061 1 1 59 TYR OH O 6.503 37.619 16.301 1.00 . A A . 56 TYR OH 1 1
14 20062 1 1 60 VAL C C 14.250 35.171 9.553 1.00 . A A . 57 VAL C 1 1
14 20063 1 1 60 VAL CA C 13.994 33.962 10.444 1.00 . A A . 57 VAL CA 1 1
14 20064 1 1 60 VAL CB C 13.817 32.713 9.559 1.00 . A A . 57 VAL CB 1 1
14 20065 1 1 60 VAL CG1 C 15.078 32.449 8.751 1.00 . A A . 57 VAL CG1 1 1
14 20066 1 1 60 VAL CG2 C 13.456 31.505 10.409 1.00 . A A . 57 VAL CG2 1 1
14 20067 1 1 60 VAL H H 12.063 33.574 11.219 1.00 . A A . 57 VAL H 1 1
14 20068 1 1 60 VAL HA H 14.853 33.807 11.080 1.00 . A A . 57 VAL HA 1 1
14 20069 1 1 60 VAL HB H 13.007 32.898 8.870 1.00 . A A . 57 VAL HB 1 1
14 20070 1 1 60 VAL HG11 H 15.039 33.011 7.829 1.00 . A A . 57 VAL HG11 1 1
14 20071 1 1 60 VAL HG12 H 15.943 32.753 9.322 1.00 . A A . 57 VAL HG12 1 1
14 20072 1 1 60 VAL HG13 H 15.147 31.395 8.526 1.00 . A A . 57 VAL HG13 1 1
14 20073 1 1 60 VAL HG21 H 12.384 31.375 10.414 1.00 . A A . 57 VAL HG21 1 1
14 20074 1 1 60 VAL HG22 H 13.924 30.623 9.997 1.00 . A A . 57 VAL HG22 1 1
14 20075 1 1 60 VAL HG23 H 13.804 31.658 11.420 1.00 . A A . 57 VAL HG23 1 1
14 20076 1 1 60 VAL N N 12.833 34.175 11.299 1.00 . A A . 57 VAL N 1 1
14 20077 1 1 60 VAL O O 15.384 35.432 9.154 1.00 . A A . 57 VAL O 1 1
14 20078 1 1 61 ASN C C 13.932 38.248 9.163 1.00 . A A . 58 ASN C 1 1
14 20079 1 1 61 ASN CA C 13.297 37.091 8.399 1.00 . A A . 58 ASN CA 1 1
14 20080 1 1 61 ASN CB C 11.917 37.503 7.881 1.00 . A A . 58 ASN CB 1 1
14 20081 1 1 61 ASN CG C 11.184 36.356 7.212 1.00 . A A . 58 ASN CG 1 1
14 20082 1 1 61 ASN H H 12.309 35.649 9.592 1.00 . A A . 58 ASN H 1 1
14 20083 1 1 61 ASN HA H 13.926 36.841 7.558 1.00 . A A . 58 ASN HA 1 1
14 20084 1 1 61 ASN HB2 H 11.318 37.853 8.710 1.00 . A A . 58 ASN HB2 1 1
14 20085 1 1 61 ASN HB3 H 12.031 38.301 7.163 1.00 . A A . 58 ASN HB3 1 1
14 20086 1 1 61 ASN HD21 H 10.411 35.800 8.958 1.00 . A A . 58 ASN HD21 1 1
14 20087 1 1 61 ASN HD22 H 9.959 34.838 7.596 1.00 . A A . 58 ASN HD22 1 1
14 20088 1 1 61 ASN N N 13.187 35.907 9.244 1.00 . A A . 58 ASN N 1 1
14 20089 1 1 61 ASN ND2 N 10.443 35.587 8.002 1.00 . A A . 58 ASN ND2 1 1
14 20090 1 1 61 ASN O O 14.488 39.170 8.565 1.00 . A A . 58 ASN O 1 1
14 20091 1 1 61 ASN OD1 O 11.283 36.164 6.000 1.00 . A A . 58 ASN OD1 1 1
14 20092 1 1 62 TYR C C 15.619 38.718 12.107 1.00 . A A . 59 TYR C 1 1
14 20093 1 1 62 TYR CA C 14.411 39.237 11.334 1.00 . A A . 59 TYR CA 1 1
14 20094 1 1 62 TYR CB C 13.354 39.760 12.308 1.00 . A A . 59 TYR CB 1 1
14 20095 1 1 62 TYR CD1 C 11.191 39.599 11.016 1.00 . A A . 59 TYR CD1 1 1
14 20096 1 1 62 TYR CD2 C 11.997 41.766 11.595 1.00 . A A . 59 TYR CD2 1 1
14 20097 1 1 62 TYR CE1 C 10.097 40.167 10.391 1.00 . A A . 59 TYR CE1 1 1
14 20098 1 1 62 TYR CE2 C 10.906 42.343 10.974 1.00 . A A . 59 TYR CE2 1 1
14 20099 1 1 62 TYR CG C 12.159 40.387 11.627 1.00 . A A . 59 TYR CG 1 1
14 20100 1 1 62 TYR CZ C 9.959 41.539 10.373 1.00 . A A . 59 TYR CZ 1 1
14 20101 1 1 62 TYR H H 13.390 37.433 10.906 1.00 . A A . 59 TYR H 1 1
14 20102 1 1 62 TYR HA H 14.728 40.048 10.694 1.00 . A A . 59 TYR HA 1 1
14 20103 1 1 62 TYR HB2 H 12.998 38.942 12.915 1.00 . A A . 59 TYR HB2 1 1
14 20104 1 1 62 TYR HB3 H 13.802 40.508 12.947 1.00 . A A . 59 TYR HB3 1 1
14 20105 1 1 62 TYR HD1 H 11.302 38.524 11.033 1.00 . A A . 59 TYR HD1 1 1
14 20106 1 1 62 TYR HD2 H 12.740 42.393 12.066 1.00 . A A . 59 TYR HD2 1 1
14 20107 1 1 62 TYR HE1 H 9.356 39.538 9.922 1.00 . A A . 59 TYR HE1 1 1
14 20108 1 1 62 TYR HE2 H 10.797 43.418 10.959 1.00 . A A . 59 TYR HE2 1 1
14 20109 1 1 62 TYR HH H 8.769 41.733 8.876 1.00 . A A . 59 TYR HH 1 1
14 20110 1 1 62 TYR N N 13.846 38.193 10.487 1.00 . A A . 59 TYR N 1 1
14 20111 1 1 62 TYR O O 16.067 37.592 11.896 1.00 . A A . 59 TYR O 1 1
14 20112 1 1 62 TYR OH O 8.871 42.109 9.753 1.00 . A A . 59 TYR OH 1 1
14 20113 1 1 63 ASN C C 16.865 38.433 15.071 1.00 . A A . 60 ASN C 1 1
14 20114 1 1 63 ASN CA C 17.298 39.174 13.810 1.00 . A A . 60 ASN CA 1 1
14 20115 1 1 63 ASN CB C 18.106 40.417 14.187 1.00 . A A . 60 ASN CB 1 1
14 20116 1 1 63 ASN CG C 18.922 40.950 13.025 1.00 . A A . 60 ASN CG 1 1
14 20117 1 1 63 ASN H H 15.739 40.434 13.127 1.00 . A A . 60 ASN H 1 1
14 20118 1 1 63 ASN HA H 17.917 38.519 13.216 1.00 . A A . 60 ASN HA 1 1
14 20119 1 1 63 ASN HB2 H 17.430 41.194 14.513 1.00 . A A . 60 ASN HB2 1 1
14 20120 1 1 63 ASN HB3 H 18.780 40.170 14.993 1.00 . A A . 60 ASN HB3 1 1
14 20121 1 1 63 ASN HD21 H 17.487 42.254 12.584 1.00 . A A . 60 ASN HD21 1 1
14 20122 1 1 63 ASN HD22 H 18.880 42.296 11.562 1.00 . A A . 60 ASN HD22 1 1
14 20123 1 1 63 ASN N N 16.141 39.548 13.004 1.00 . A A . 60 ASN N 1 1
14 20124 1 1 63 ASN ND2 N 18.375 41.933 12.319 1.00 . A A . 60 ASN ND2 1 1
14 20125 1 1 63 ASN O O 15.679 38.373 15.394 1.00 . A A . 60 ASN O 1 1
14 20126 1 1 63 ASN OD1 O 20.032 40.484 12.765 1.00 . A A . 60 ASN OD1 1 1
14 20127 1 1 64 LYS C C 16.959 38.052 18.070 1.00 . A A . 61 LYS C 1 1
14 20128 1 1 64 LYS CA C 17.558 37.134 17.010 1.00 . A A . 61 LYS CA 1 1
14 20129 1 1 64 LYS CB C 18.839 36.489 17.544 1.00 . A A . 61 LYS CB 1 1
14 20130 1 1 64 LYS CD C 19.907 34.941 19.209 1.00 . A A . 61 LYS CD 1 1
14 20131 1 1 64 LYS CE C 19.798 34.496 20.659 1.00 . A A . 61 LYS CE 1 1
14 20132 1 1 64 LYS CG C 18.605 35.550 18.714 1.00 . A A . 61 LYS CG 1 1
14 20133 1 1 64 LYS H H 18.764 37.952 15.474 1.00 . A A . 61 LYS H 1 1
14 20134 1 1 64 LYS HA H 16.845 36.358 16.777 1.00 . A A . 61 LYS HA 1 1
14 20135 1 1 64 LYS HB2 H 19.305 35.929 16.746 1.00 . A A . 61 LYS HB2 1 1
14 20136 1 1 64 LYS HB3 H 19.514 37.270 17.865 1.00 . A A . 61 LYS HB3 1 1
14 20137 1 1 64 LYS HD2 H 20.147 34.083 18.599 1.00 . A A . 61 LYS HD2 1 1
14 20138 1 1 64 LYS HD3 H 20.694 35.677 19.124 1.00 . A A . 61 LYS HD3 1 1
14 20139 1 1 64 LYS HE2 H 20.013 35.340 21.297 1.00 . A A . 61 LYS HE2 1 1
14 20140 1 1 64 LYS HE3 H 18.790 34.154 20.842 1.00 . A A . 61 LYS HE3 1 1
14 20141 1 1 64 LYS HG2 H 18.149 36.102 19.522 1.00 . A A . 61 LYS HG2 1 1
14 20142 1 1 64 LYS HG3 H 17.943 34.756 18.400 1.00 . A A . 61 LYS HG3 1 1
14 20143 1 1 64 LYS HZ1 H 21.684 33.603 20.569 1.00 . A A . 61 LYS HZ1 1 1
14 20144 1 1 64 LYS HZ2 H 20.402 32.499 20.578 1.00 . A A . 61 LYS HZ2 1 1
14 20145 1 1 64 LYS HZ3 H 20.846 33.291 22.005 1.00 . A A . 61 LYS HZ3 1 1
14 20146 1 1 64 LYS N N 17.836 37.870 15.782 1.00 . A A . 61 LYS N 1 1
14 20147 1 1 64 LYS NZ N 20.749 33.395 20.975 1.00 . A A . 61 LYS NZ 1 1
14 20148 1 1 64 LYS O O 16.387 37.586 19.056 1.00 . A A . 61 LYS O 1 1
14 20149 1 1 65 ARG C C 15.069 40.556 18.575 1.00 . A A . 62 ARG C 1 1
14 20150 1 1 65 ARG CA C 16.563 40.340 18.799 1.00 . A A . 62 ARG CA 1 1
14 20151 1 1 65 ARG CB C 17.309 41.668 18.654 1.00 . A A . 62 ARG CB 1 1
14 20152 1 1 65 ARG CD C 16.044 43.495 17.480 1.00 . A A . 62 ARG CD 1 1
14 20153 1 1 65 ARG CG C 17.054 42.368 17.329 1.00 . A A . 62 ARG CG 1 1
14 20154 1 1 65 ARG CZ C 15.878 45.695 18.564 1.00 . A A . 62 ARG CZ 1 1
14 20155 1 1 65 ARG H H 17.558 39.668 17.056 1.00 . A A . 62 ARG H 1 1
14 20156 1 1 65 ARG HA H 16.714 39.960 19.798 1.00 . A A . 62 ARG HA 1 1
14 20157 1 1 65 ARG HB2 H 17.001 42.330 19.450 1.00 . A A . 62 ARG HB2 1 1
14 20158 1 1 65 ARG HB3 H 18.369 41.483 18.740 1.00 . A A . 62 ARG HB3 1 1
14 20159 1 1 65 ARG HD2 H 15.803 43.878 16.499 1.00 . A A . 62 ARG HD2 1 1
14 20160 1 1 65 ARG HD3 H 15.152 43.101 17.941 1.00 . A A . 62 ARG HD3 1 1
14 20161 1 1 65 ARG HE H 17.462 44.488 18.672 1.00 . A A . 62 ARG HE 1 1
14 20162 1 1 65 ARG HG2 H 17.984 42.780 16.965 1.00 . A A . 62 ARG HG2 1 1
14 20163 1 1 65 ARG HG3 H 16.674 41.648 16.619 1.00 . A A . 62 ARG HG3 1 1
14 20164 1 1 65 ARG HH11 H 14.248 45.143 17.506 1.00 . A A . 62 ARG HH11 1 1
14 20165 1 1 65 ARG HH12 H 14.143 46.692 18.276 1.00 . A A . 62 ARG HH12 1 1
14 20166 1 1 65 ARG HH21 H 17.336 46.525 19.691 1.00 . A A . 62 ARG HH21 1 1
14 20167 1 1 65 ARG HH22 H 15.901 47.477 19.518 1.00 . A A . 62 ARG HH22 1 1
14 20168 1 1 65 ARG N N 17.092 39.358 17.860 1.00 . A A . 62 ARG N 1 1
14 20169 1 1 65 ARG NE N 16.561 44.587 18.300 1.00 . A A . 62 ARG NE 1 1
14 20170 1 1 65 ARG NH1 N 14.656 45.857 18.075 1.00 . A A . 62 ARG NH1 1 1
14 20171 1 1 65 ARG NH2 N 16.416 46.644 19.320 1.00 . A A . 62 ARG NH2 1 1
14 20172 1 1 65 ARG O O 14.435 41.351 19.271 1.00 . A A . 62 ARG O 1 1
14 20173 1 1 66 LEU C C 12.304 38.814 17.908 1.00 . A A . 63 LEU C 1 1
14 20174 1 1 66 LEU CA C 13.094 39.959 17.284 1.00 . A A . 63 LEU CA 1 1
14 20175 1 1 66 LEU CB C 12.888 39.970 15.768 1.00 . A A . 63 LEU CB 1 1
14 20176 1 1 66 LEU CD1 C 10.555 40.887 15.795 1.00 . A A . 63 LEU CD1 1 1
14 20177 1 1 66 LEU CD2 C 12.502 42.437 15.543 1.00 . A A . 63 LEU CD2 1 1
14 20178 1 1 66 LEU CG C 11.955 41.053 15.225 1.00 . A A . 63 LEU CG 1 1
14 20179 1 1 66 LEU H H 15.070 39.229 17.080 1.00 . A A . 63 LEU H 1 1
14 20180 1 1 66 LEU HA H 12.737 40.892 17.694 1.00 . A A . 63 LEU HA 1 1
14 20181 1 1 66 LEU HB2 H 13.854 40.103 15.304 1.00 . A A . 63 LEU HB2 1 1
14 20182 1 1 66 LEU HB3 H 12.483 39.009 15.483 1.00 . A A . 63 LEU HB3 1 1
14 20183 1 1 66 LEU HD11 H 10.401 39.856 16.076 1.00 . A A . 63 LEU HD11 1 1
14 20184 1 1 66 LEU HD12 H 9.827 41.170 15.050 1.00 . A A . 63 LEU HD12 1 1
14 20185 1 1 66 LEU HD13 H 10.444 41.518 16.665 1.00 . A A . 63 LEU HD13 1 1
14 20186 1 1 66 LEU HD21 H 11.925 42.877 16.342 1.00 . A A . 63 LEU HD21 1 1
14 20187 1 1 66 LEU HD22 H 12.435 43.061 14.664 1.00 . A A . 63 LEU HD22 1 1
14 20188 1 1 66 LEU HD23 H 13.535 42.354 15.848 1.00 . A A . 63 LEU HD23 1 1
14 20189 1 1 66 LEU HG H 11.890 40.957 14.150 1.00 . A A . 63 LEU HG 1 1
14 20190 1 1 66 LEU N N 14.514 39.846 17.600 1.00 . A A . 63 LEU N 1 1
14 20191 1 1 66 LEU O O 11.090 38.910 18.089 1.00 . A A . 63 LEU O 1 1
14 20192 1 1 67 ASP C C 11.537 36.974 20.059 1.00 . A A . 64 ASP C 1 1
14 20193 1 1 67 ASP CA C 12.364 36.568 18.844 1.00 . A A . 64 ASP CA 1 1
14 20194 1 1 67 ASP CB C 13.419 35.538 19.249 1.00 . A A . 64 ASP CB 1 1
14 20195 1 1 67 ASP CG C 14.384 36.075 20.287 1.00 . A A . 64 ASP CG 1 1
14 20196 1 1 67 ASP H H 13.966 37.715 18.067 1.00 . A A . 64 ASP H 1 1
14 20197 1 1 67 ASP HA H 11.708 36.128 18.108 1.00 . A A . 64 ASP HA 1 1
14 20198 1 1 67 ASP HB2 H 12.925 34.669 19.661 1.00 . A A . 64 ASP HB2 1 1
14 20199 1 1 67 ASP HB3 H 13.983 35.246 18.376 1.00 . A A . 64 ASP HB3 1 1
14 20200 1 1 67 ASP N N 13.000 37.732 18.236 1.00 . A A . 64 ASP N 1 1
14 20201 1 1 67 ASP O O 11.751 38.037 20.640 1.00 . A A . 64 ASP O 1 1
14 20202 1 1 67 ASP OD1 O 14.251 37.258 20.666 1.00 . A A . 64 ASP OD1 1 1
14 20203 1 1 67 ASP OD2 O 15.273 35.313 20.721 1.00 . A A . 64 ASP OD2 1 1
14 20204 1 1 68 GLU C C 8.963 35.139 21.995 1.00 . A A . 65 GLU C 1 1
14 20205 1 1 68 GLU CA C 9.731 36.391 21.583 1.00 . A A . 65 GLU CA 1 1
14 20206 1 1 68 GLU CB C 8.751 37.520 21.257 1.00 . A A . 65 GLU CB 1 1
14 20207 1 1 68 GLU CD C 6.595 38.131 20.090 1.00 . A A . 65 GLU CD 1 1
14 20208 1 1 68 GLU CG C 7.768 37.172 20.151 1.00 . A A . 65 GLU CG 1 1
14 20209 1 1 68 GLU H H 10.469 35.288 19.934 1.00 . A A . 65 GLU H 1 1
14 20210 1 1 68 GLU HA H 10.360 36.699 22.404 1.00 . A A . 65 GLU HA 1 1
14 20211 1 1 68 GLU HB2 H 8.189 37.761 22.147 1.00 . A A . 65 GLU HB2 1 1
14 20212 1 1 68 GLU HB3 H 9.312 38.390 20.950 1.00 . A A . 65 GLU HB3 1 1
14 20213 1 1 68 GLU HG2 H 8.286 37.201 19.204 1.00 . A A . 65 GLU HG2 1 1
14 20214 1 1 68 GLU HG3 H 7.390 36.175 20.323 1.00 . A A . 65 GLU HG3 1 1
14 20215 1 1 68 GLU N N 10.591 36.120 20.437 1.00 . A A . 65 GLU N 1 1
14 20216 1 1 68 GLU O O 9.180 34.057 21.449 1.00 . A A . 65 GLU O 1 1
14 20217 1 1 68 GLU OE1 O 5.857 38.229 21.093 1.00 . A A . 65 GLU OE1 1 1
14 20218 1 1 68 GLU OE2 O 6.415 38.783 19.041 1.00 . A A . 65 GLU OE2 1 1
14 20219 1 1 69 TRP C C 5.861 34.213 22.855 1.00 . A A . 66 TRP C 1 1
14 20220 1 1 69 TRP CA C 7.265 34.176 23.449 1.00 . A A . 66 TRP CA 1 1
14 20221 1 1 69 TRP CB C 7.187 34.204 24.976 1.00 . A A . 66 TRP CB 1 1
14 20222 1 1 69 TRP CD1 C 9.436 34.924 25.972 1.00 . A A . 66 TRP CD1 1 1
14 20223 1 1 69 TRP CD2 C 9.055 32.719 26.057 1.00 . A A . 66 TRP CD2 1 1
14 20224 1 1 69 TRP CE2 C 10.314 32.980 26.632 1.00 . A A . 66 TRP CE2 1 1
14 20225 1 1 69 TRP CE3 C 8.601 31.398 26.001 1.00 . A A . 66 TRP CE3 1 1
14 20226 1 1 69 TRP CG C 8.510 33.976 25.642 1.00 . A A . 66 TRP CG 1 1
14 20227 1 1 69 TRP CH2 C 10.653 30.685 27.077 1.00 . A A . 66 TRP CH2 1 1
14 20228 1 1 69 TRP CZ2 C 11.122 31.968 27.145 1.00 . A A . 66 TRP CZ2 1 1
14 20229 1 1 69 TRP CZ3 C 9.404 30.396 26.511 1.00 . A A . 66 TRP CZ3 1 1
14 20230 1 1 69 TRP H H 7.938 36.182 23.358 1.00 . A A . 66 TRP H 1 1
14 20231 1 1 69 TRP HA H 7.750 33.262 23.139 1.00 . A A . 66 TRP HA 1 1
14 20232 1 1 69 TRP HB2 H 6.816 35.167 25.294 1.00 . A A . 66 TRP HB2 1 1
14 20233 1 1 69 TRP HB3 H 6.508 33.433 25.309 1.00 . A A . 66 TRP HB3 1 1
14 20234 1 1 69 TRP HD1 H 9.318 35.980 25.784 1.00 . A A . 66 TRP HD1 1 1
14 20235 1 1 69 TRP HE1 H 11.320 34.802 26.894 1.00 . A A . 66 TRP HE1 1 1
14 20236 1 1 69 TRP HE3 H 7.642 31.155 25.569 1.00 . A A . 66 TRP HE3 1 1
14 20237 1 1 69 TRP HH2 H 11.246 29.870 27.462 1.00 . A A . 66 TRP HH2 1 1
14 20238 1 1 69 TRP HZ2 H 12.087 32.175 27.586 1.00 . A A . 66 TRP HZ2 1 1
14 20239 1 1 69 TRP HZ3 H 9.070 29.369 26.476 1.00 . A A . 66 TRP HZ3 1 1
14 20240 1 1 69 TRP N N 8.065 35.294 22.962 1.00 . A A . 66 TRP N 1 1
14 20241 1 1 69 TRP NE1 N 10.524 34.332 26.567 1.00 . A A . 66 TRP NE1 1 1
14 20242 1 1 69 TRP O O 5.275 35.283 22.691 1.00 . A A . 66 TRP O 1 1
14 20243 1 1 70 ILE C C 3.234 31.746 22.538 1.00 . A A . 67 ILE C 1 1
14 20244 1 1 70 ILE CA C 3.991 32.938 21.962 1.00 . A A . 67 ILE CA 1 1
14 20245 1 1 70 ILE CB C 4.046 32.805 20.429 1.00 . A A . 67 ILE CB 1 1
14 20246 1 1 70 ILE CD1 C 4.671 31.180 18.573 1.00 . A A . 67 ILE CD1 1 1
14 20247 1 1 70 ILE CG1 C 4.825 31.550 20.031 1.00 . A A . 67 ILE CG1 1 1
14 20248 1 1 70 ILE CG2 C 4.676 34.044 19.812 1.00 . A A . 67 ILE CG2 1 1
14 20249 1 1 70 ILE H H 5.844 32.221 22.691 1.00 . A A . 67 ILE H 1 1
14 20250 1 1 70 ILE HA H 3.455 33.844 22.206 1.00 . A A . 67 ILE HA 1 1
14 20251 1 1 70 ILE HB H 3.034 32.724 20.061 1.00 . A A . 67 ILE HB 1 1
14 20252 1 1 70 ILE HD11 H 5.163 31.922 17.960 1.00 . A A . 67 ILE HD11 1 1
14 20253 1 1 70 ILE HD12 H 5.121 30.214 18.397 1.00 . A A . 67 ILE HD12 1 1
14 20254 1 1 70 ILE HD13 H 3.623 31.141 18.319 1.00 . A A . 67 ILE HD13 1 1
14 20255 1 1 70 ILE HG12 H 5.874 31.709 20.224 1.00 . A A . 67 ILE HG12 1 1
14 20256 1 1 70 ILE HG13 H 4.477 30.716 20.625 1.00 . A A . 67 ILE HG13 1 1
14 20257 1 1 70 ILE HG21 H 4.576 34.002 18.737 1.00 . A A . 67 ILE HG21 1 1
14 20258 1 1 70 ILE HG22 H 4.176 34.926 20.184 1.00 . A A . 67 ILE HG22 1 1
14 20259 1 1 70 ILE HG23 H 5.722 34.085 20.075 1.00 . A A . 67 ILE HG23 1 1
14 20260 1 1 70 ILE N N 5.327 33.039 22.536 1.00 . A A . 67 ILE N 1 1
14 20261 1 1 70 ILE O O 3.837 30.787 23.021 1.00 . A A . 67 ILE O 1 1
14 20262 1 1 71 THR C C 0.507 29.887 21.865 1.00 . A A . 68 THR C 1 1
14 20263 1 1 71 THR CA C 1.066 30.739 22.998 1.00 . A A . 68 THR CA 1 1
14 20264 1 1 71 THR CB C -0.103 31.293 23.833 1.00 . A A . 68 THR CB 1 1
14 20265 1 1 71 THR CG2 C 0.280 31.392 25.302 1.00 . A A . 68 THR CG2 1 1
14 20266 1 1 71 THR H H 1.485 32.603 22.086 1.00 . A A . 68 THR H 1 1
14 20267 1 1 71 THR HA H 1.675 30.116 23.637 1.00 . A A . 68 THR HA 1 1
14 20268 1 1 71 THR HB H -0.943 30.620 23.740 1.00 . A A . 68 THR HB 1 1
14 20269 1 1 71 THR HG1 H -1.213 32.923 23.872 1.00 . A A . 68 THR HG1 1 1
14 20270 1 1 71 THR HG21 H -0.473 31.955 25.833 1.00 . A A . 68 THR HG21 1 1
14 20271 1 1 71 THR HG22 H 1.233 31.891 25.393 1.00 . A A . 68 THR HG22 1 1
14 20272 1 1 71 THR HG23 H 0.351 30.400 25.723 1.00 . A A . 68 THR HG23 1 1
14 20273 1 1 71 THR N N 1.907 31.812 22.483 1.00 . A A . 68 THR N 1 1
14 20274 1 1 71 THR O O 0.724 30.179 20.688 1.00 . A A . 68 THR O 1 1
14 20275 1 1 71 THR OG1 O -0.484 32.585 23.347 1.00 . A A . 68 THR OG1 1 1
14 20276 1 1 72 THR C C -1.669 28.703 20.246 1.00 . A A . 69 THR C 1 1
14 20277 1 1 72 THR CA C -0.804 27.934 21.239 1.00 . A A . 69 THR CA 1 1
14 20278 1 1 72 THR CB C -1.660 26.843 21.911 1.00 . A A . 69 THR CB 1 1
14 20279 1 1 72 THR CG2 C -0.857 26.101 22.968 1.00 . A A . 69 THR CG2 1 1
14 20280 1 1 72 THR H H -0.351 28.649 23.179 1.00 . A A . 69 THR H 1 1
14 20281 1 1 72 THR HA H 0.000 27.452 20.703 1.00 . A A . 69 THR HA 1 1
14 20282 1 1 72 THR HB H -1.973 26.137 21.155 1.00 . A A . 69 THR HB 1 1
14 20283 1 1 72 THR HG1 H -3.609 27.081 22.090 1.00 . A A . 69 THR HG1 1 1
14 20284 1 1 72 THR HG21 H -1.459 25.308 23.386 1.00 . A A . 69 THR HG21 1 1
14 20285 1 1 72 THR HG22 H -0.573 26.788 23.752 1.00 . A A . 69 THR HG22 1 1
14 20286 1 1 72 THR HG23 H 0.030 25.681 22.518 1.00 . A A . 69 THR HG23 1 1
14 20287 1 1 72 THR N N -0.214 28.830 22.225 1.00 . A A . 69 THR N 1 1
14 20288 1 1 72 THR O O -1.606 28.466 19.040 1.00 . A A . 69 THR O 1 1
14 20289 1 1 72 THR OG1 O -2.820 27.431 22.510 1.00 . A A . 69 THR OG1 1 1
14 20290 1 1 73 ASP C C -2.541 31.323 18.987 1.00 . A A . 70 ASP C 1 1
14 20291 1 1 73 ASP CA C -3.353 30.429 19.919 1.00 . A A . 70 ASP CA 1 1
14 20292 1 1 73 ASP CB C -4.282 31.283 20.784 1.00 . A A . 70 ASP CB 1 1
14 20293 1 1 73 ASP CG C -5.439 30.485 21.354 1.00 . A A . 70 ASP CG 1 1
14 20294 1 1 73 ASP H H -2.482 29.766 21.731 1.00 . A A . 70 ASP H 1 1
14 20295 1 1 73 ASP HA H -3.950 29.756 19.322 1.00 . A A . 70 ASP HA 1 1
14 20296 1 1 73 ASP HB2 H -3.718 31.699 21.605 1.00 . A A . 70 ASP HB2 1 1
14 20297 1 1 73 ASP HB3 H -4.684 32.086 20.184 1.00 . A A . 70 ASP HB3 1 1
14 20298 1 1 73 ASP N N -2.476 29.624 20.761 1.00 . A A . 70 ASP N 1 1
14 20299 1 1 73 ASP O O -3.070 31.869 18.019 1.00 . A A . 70 ASP O 1 1
14 20300 1 1 73 ASP OD1 O -5.190 29.391 21.903 1.00 . A A . 70 ASP OD1 1 1
14 20301 1 1 73 ASP OD2 O -6.592 30.953 21.250 1.00 . A A . 70 ASP OD2 1 1
14 20302 1 1 74 ARG C C 0.455 31.440 17.521 1.00 . A A . 71 ARG C 1 1
14 20303 1 1 74 ARG CA C -0.370 32.297 18.477 1.00 . A A . 71 ARG CA 1 1
14 20304 1 1 74 ARG CB C 0.558 33.117 19.375 1.00 . A A . 71 ARG CB 1 1
14 20305 1 1 74 ARG CD C 0.779 35.305 20.590 1.00 . A A . 71 ARG CD 1 1
14 20306 1 1 74 ARG CG C -0.162 34.181 20.186 1.00 . A A . 71 ARG CG 1 1
14 20307 1 1 74 ARG CZ C 0.659 37.387 21.892 1.00 . A A . 71 ARG CZ 1 1
14 20308 1 1 74 ARG H H -0.891 31.006 20.071 1.00 . A A . 71 ARG H 1 1
14 20309 1 1 74 ARG HA H -0.985 32.971 17.899 1.00 . A A . 71 ARG HA 1 1
14 20310 1 1 74 ARG HB2 H 1.058 32.449 20.061 1.00 . A A . 71 ARG HB2 1 1
14 20311 1 1 74 ARG HB3 H 1.297 33.605 18.757 1.00 . A A . 71 ARG HB3 1 1
14 20312 1 1 74 ARG HD2 H 1.681 34.873 20.996 1.00 . A A . 71 ARG HD2 1 1
14 20313 1 1 74 ARG HD3 H 1.020 35.887 19.713 1.00 . A A . 71 ARG HD3 1 1
14 20314 1 1 74 ARG HE H -0.612 35.860 22.066 1.00 . A A . 71 ARG HE 1 1
14 20315 1 1 74 ARG HG2 H -0.963 34.593 19.591 1.00 . A A . 71 ARG HG2 1 1
14 20316 1 1 74 ARG HG3 H -0.570 33.726 21.077 1.00 . A A . 71 ARG HG3 1 1
14 20317 1 1 74 ARG HH11 H 2.184 37.297 20.571 1.00 . A A . 71 ARG HH11 1 1
14 20318 1 1 74 ARG HH12 H 2.088 38.760 21.494 1.00 . A A . 71 ARG HH12 1 1
14 20319 1 1 74 ARG HH21 H -0.749 37.781 23.289 1.00 . A A . 71 ARG HH21 1 1
14 20320 1 1 74 ARG HH22 H 0.420 39.033 23.041 1.00 . A A . 71 ARG HH22 1 1
14 20321 1 1 74 ARG N N -1.255 31.467 19.287 1.00 . A A . 71 ARG N 1 1
14 20322 1 1 74 ARG NE N 0.182 36.184 21.593 1.00 . A A . 71 ARG NE 1 1
14 20323 1 1 74 ARG NH1 N 1.732 37.853 21.268 1.00 . A A . 71 ARG NH1 1 1
14 20324 1 1 74 ARG NH2 N 0.061 38.128 22.816 1.00 . A A . 71 ARG NH2 1 1
14 20325 1 1 74 ARG O O 1.421 31.915 16.923 1.00 . A A . 71 ARG O 1 1
14 20326 1 1 75 ILE C C -0.110 28.838 15.327 1.00 . A A . 72 ILE C 1 1
14 20327 1 1 75 ILE CA C 0.770 29.255 16.500 1.00 . A A . 72 ILE CA 1 1
14 20328 1 1 75 ILE CB C 1.231 27.994 17.254 1.00 . A A . 72 ILE CB 1 1
14 20329 1 1 75 ILE CD1 C 2.281 27.307 19.469 1.00 . A A . 72 ILE CD1 1 1
14 20330 1 1 75 ILE CG1 C 2.167 28.374 18.404 1.00 . A A . 72 ILE CG1 1 1
14 20331 1 1 75 ILE CG2 C 1.919 27.028 16.301 1.00 . A A . 72 ILE CG2 1 1
14 20332 1 1 75 ILE H H -0.711 29.857 17.886 1.00 . A A . 72 ILE H 1 1
14 20333 1 1 75 ILE HA H 1.645 29.761 16.118 1.00 . A A . 72 ILE HA 1 1
14 20334 1 1 75 ILE HB H 0.359 27.503 17.658 1.00 . A A . 72 ILE HB 1 1
14 20335 1 1 75 ILE HD11 H 2.368 27.775 20.439 1.00 . A A . 72 ILE HD11 1 1
14 20336 1 1 75 ILE HD12 H 1.400 26.682 19.449 1.00 . A A . 72 ILE HD12 1 1
14 20337 1 1 75 ILE HD13 H 3.156 26.703 19.282 1.00 . A A . 72 ILE HD13 1 1
14 20338 1 1 75 ILE HG12 H 3.155 28.556 18.010 1.00 . A A . 72 ILE HG12 1 1
14 20339 1 1 75 ILE HG13 H 1.800 29.275 18.873 1.00 . A A . 72 ILE HG13 1 1
14 20340 1 1 75 ILE HG21 H 1.174 26.451 15.774 1.00 . A A . 72 ILE HG21 1 1
14 20341 1 1 75 ILE HG22 H 2.511 27.585 15.590 1.00 . A A . 72 ILE HG22 1 1
14 20342 1 1 75 ILE HG23 H 2.560 26.364 16.862 1.00 . A A . 72 ILE HG23 1 1
14 20343 1 1 75 ILE N N 0.067 30.177 17.383 1.00 . A A . 72 ILE N 1 1
14 20344 1 1 75 ILE O O -1.305 28.591 15.491 1.00 . A A . 72 ILE O 1 1
14 20345 1 1 76 ASN C C -0.004 26.900 12.613 1.00 . A A . 73 ASN C 1 1
14 20346 1 1 76 ASN CA C -0.241 28.370 12.941 1.00 . A A . 73 ASN CA 1 1
14 20347 1 1 76 ASN CB C 0.181 29.244 11.758 1.00 . A A . 73 ASN CB 1 1
14 20348 1 1 76 ASN CG C -0.961 29.506 10.796 1.00 . A A . 73 ASN CG 1 1
14 20349 1 1 76 ASN H H 1.444 28.968 14.075 1.00 . A A . 73 ASN H 1 1
14 20350 1 1 76 ASN HA H -1.293 28.520 13.130 1.00 . A A . 73 ASN HA 1 1
14 20351 1 1 76 ASN HB2 H 0.539 30.193 12.129 1.00 . A A . 73 ASN HB2 1 1
14 20352 1 1 76 ASN HB3 H 0.976 28.750 11.219 1.00 . A A . 73 ASN HB3 1 1
14 20353 1 1 76 ASN HD21 H 0.124 28.812 9.280 1.00 . A A . 73 ASN HD21 1 1
14 20354 1 1 76 ASN HD22 H -1.468 29.350 8.880 1.00 . A A . 73 ASN HD22 1 1
14 20355 1 1 76 ASN N N 0.489 28.759 14.143 1.00 . A A . 73 ASN N 1 1
14 20356 1 1 76 ASN ND2 N -0.747 29.190 9.524 1.00 . A A . 73 ASN ND2 1 1
14 20357 1 1 76 ASN O O 1.063 26.526 12.124 1.00 . A A . 73 ASN O 1 1
14 20358 1 1 76 ASN OD1 O -2.023 29.985 11.192 1.00 . A A . 73 ASN OD1 1 1
14 20359 1 1 77 LEU C C -1.512 24.295 11.260 1.00 . A A . 74 LEU C 1 1
14 20360 1 1 77 LEU CA C -0.906 24.639 12.616 1.00 . A A . 74 LEU CA 1 1
14 20361 1 1 77 LEU CB C -1.610 23.845 13.718 1.00 . A A . 74 LEU CB 1 1
14 20362 1 1 77 LEU CD1 C -1.898 23.337 16.156 1.00 . A A . 74 LEU CD1 1 1
14 20363 1 1 77 LEU CD2 C 0.351 23.095 15.088 1.00 . A A . 74 LEU CD2 1 1
14 20364 1 1 77 LEU CG C -0.952 23.882 15.098 1.00 . A A . 74 LEU CG 1 1
14 20365 1 1 77 LEU H H -1.830 26.426 13.273 1.00 . A A . 74 LEU H 1 1
14 20366 1 1 77 LEU HA H 0.141 24.375 12.607 1.00 . A A . 74 LEU HA 1 1
14 20367 1 1 77 LEU HB2 H -2.611 24.235 13.819 1.00 . A A . 74 LEU HB2 1 1
14 20368 1 1 77 LEU HB3 H -1.658 22.812 13.401 1.00 . A A . 74 LEU HB3 1 1
14 20369 1 1 77 LEU HD11 H -2.714 24.029 16.300 1.00 . A A . 74 LEU HD11 1 1
14 20370 1 1 77 LEU HD12 H -1.364 23.211 17.086 1.00 . A A . 74 LEU HD12 1 1
14 20371 1 1 77 LEU HD13 H -2.288 22.382 15.833 1.00 . A A . 74 LEU HD13 1 1
14 20372 1 1 77 LEU HD21 H 1.062 23.569 15.749 1.00 . A A . 74 LEU HD21 1 1
14 20373 1 1 77 LEU HD22 H 0.750 23.073 14.085 1.00 . A A . 74 LEU HD22 1 1
14 20374 1 1 77 LEU HD23 H 0.164 22.085 15.424 1.00 . A A . 74 LEU HD23 1 1
14 20375 1 1 77 LEU HG H -0.722 24.907 15.352 1.00 . A A . 74 LEU HG 1 1
14 20376 1 1 77 LEU N N -1.005 26.070 12.884 1.00 . A A . 74 LEU N 1 1
14 20377 1 1 77 LEU O O -1.942 23.165 11.029 1.00 . A A . 74 LEU O 1 1
14 20378 1 1 78 ASP C C -0.979 24.848 8.012 1.00 . A A . 75 ASP C 1 1
14 20379 1 1 78 ASP CA C -2.092 25.078 9.029 1.00 . A A . 75 ASP CA 1 1
14 20380 1 1 78 ASP CB C -2.935 26.285 8.617 1.00 . A A . 75 ASP CB 1 1
14 20381 1 1 78 ASP CG C -4.397 26.122 8.982 1.00 . A A . 75 ASP CG 1 1
14 20382 1 1 78 ASP H H -1.184 26.157 10.609 1.00 . A A . 75 ASP H 1 1
14 20383 1 1 78 ASP HA H -2.723 24.203 9.057 1.00 . A A . 75 ASP HA 1 1
14 20384 1 1 78 ASP HB2 H -2.556 27.168 9.112 1.00 . A A . 75 ASP HB2 1 1
14 20385 1 1 78 ASP HB3 H -2.862 26.419 7.547 1.00 . A A . 75 ASP HB3 1 1
14 20386 1 1 78 ASP N N -1.542 25.277 10.365 1.00 . A A . 75 ASP N 1 1
14 20387 1 1 78 ASP O O -1.198 24.246 6.961 1.00 . A A . 75 ASP O 1 1
14 20388 1 1 78 ASP OD1 O -4.737 26.306 10.170 1.00 . A A . 75 ASP OD1 1 1
14 20389 1 1 78 ASP OD2 O -5.203 25.811 8.080 1.00 . A A . 75 ASP OD2 1 1
14 20390 1 1 79 LYS C C 2.259 24.035 7.906 1.00 . A A . 76 LYS C 1 1
14 20391 1 1 79 LYS CA C 1.365 25.182 7.445 1.00 . A A . 76 LYS CA 1 1
14 20392 1 1 79 LYS CB C 2.171 26.482 7.394 1.00 . A A . 76 LYS CB 1 1
14 20393 1 1 79 LYS CD C 1.772 28.822 6.574 1.00 . A A . 76 LYS CD 1 1
14 20394 1 1 79 LYS CE C 0.897 29.605 5.607 1.00 . A A . 76 LYS CE 1 1
14 20395 1 1 79 LYS CG C 1.845 27.353 6.193 1.00 . A A . 76 LYS CG 1 1
14 20396 1 1 79 LYS H H 0.329 25.805 9.183 1.00 . A A . 76 LYS H 1 1
14 20397 1 1 79 LYS HA H 0.995 24.959 6.456 1.00 . A A . 76 LYS HA 1 1
14 20398 1 1 79 LYS HB2 H 1.971 27.050 8.290 1.00 . A A . 76 LYS HB2 1 1
14 20399 1 1 79 LYS HB3 H 3.223 26.238 7.360 1.00 . A A . 76 LYS HB3 1 1
14 20400 1 1 79 LYS HD2 H 1.358 28.908 7.567 1.00 . A A . 76 LYS HD2 1 1
14 20401 1 1 79 LYS HD3 H 2.770 29.238 6.561 1.00 . A A . 76 LYS HD3 1 1
14 20402 1 1 79 LYS HE2 H 1.046 30.660 5.781 1.00 . A A . 76 LYS HE2 1 1
14 20403 1 1 79 LYS HE3 H 1.192 29.361 4.597 1.00 . A A . 76 LYS HE3 1 1
14 20404 1 1 79 LYS HG2 H 2.614 27.223 5.446 1.00 . A A . 76 LYS HG2 1 1
14 20405 1 1 79 LYS HG3 H 0.891 27.047 5.787 1.00 . A A . 76 LYS HG3 1 1
14 20406 1 1 79 LYS HZ1 H -1.097 30.160 5.885 1.00 . A A . 76 LYS HZ1 1 1
14 20407 1 1 79 LYS HZ2 H -0.682 28.700 6.632 1.00 . A A . 76 LYS HZ2 1 1
14 20408 1 1 79 LYS HZ3 H -0.899 28.761 4.956 1.00 . A A . 76 LYS HZ3 1 1
14 20409 1 1 79 LYS N N 0.217 25.333 8.330 1.00 . A A . 76 LYS N 1 1
14 20410 1 1 79 LYS NZ N -0.547 29.285 5.782 1.00 . A A . 76 LYS NZ 1 1
14 20411 1 1 79 LYS O O 2.391 23.781 9.103 1.00 . A A . 76 LYS O 1 1
14 20412 1 1 80 GLU C C 4.832 22.643 8.253 1.00 . A A . 77 GLU C 1 1
14 20413 1 1 80 GLU CA C 3.754 22.227 7.257 1.00 . A A . 77 GLU CA 1 1
14 20414 1 1 80 GLU CB C 4.403 21.692 5.979 1.00 . A A . 77 GLU CB 1 1
14 20415 1 1 80 GLU CD C 4.069 20.783 3.646 1.00 . A A . 77 GLU CD 1 1
14 20416 1 1 80 GLU CG C 3.405 21.352 4.885 1.00 . A A . 77 GLU CG 1 1
14 20417 1 1 80 GLU H H 2.726 23.596 6.011 1.00 . A A . 77 GLU H 1 1
14 20418 1 1 80 GLU HA H 3.155 21.445 7.699 1.00 . A A . 77 GLU HA 1 1
14 20419 1 1 80 GLU HB2 H 5.085 22.438 5.596 1.00 . A A . 77 GLU HB2 1 1
14 20420 1 1 80 GLU HB3 H 4.960 20.799 6.219 1.00 . A A . 77 GLU HB3 1 1
14 20421 1 1 80 GLU HG2 H 2.707 20.622 5.267 1.00 . A A . 77 GLU HG2 1 1
14 20422 1 1 80 GLU HG3 H 2.871 22.250 4.610 1.00 . A A . 77 GLU HG3 1 1
14 20423 1 1 80 GLU N N 2.872 23.346 6.948 1.00 . A A . 77 GLU N 1 1
14 20424 1 1 80 GLU O O 5.275 23.791 8.261 1.00 . A A . 77 GLU O 1 1
14 20425 1 1 80 GLU OE1 O 5.174 20.216 3.773 1.00 . A A . 77 GLU OE1 1 1
14 20426 1 1 80 GLU OE2 O 3.483 20.905 2.550 1.00 . A A . 77 GLU OE2 1 1
14 20427 1 1 81 VAL C C 7.636 21.455 9.634 1.00 . A A . 78 VAL C 1 1
14 20428 1 1 81 VAL CA C 6.276 21.968 10.093 1.00 . A A . 78 VAL CA 1 1
14 20429 1 1 81 VAL CB C 5.924 21.319 11.445 1.00 . A A . 78 VAL CB 1 1
14 20430 1 1 81 VAL CG1 C 7.055 21.517 12.442 1.00 . A A . 78 VAL CG1 1 1
14 20431 1 1 81 VAL CG2 C 4.621 21.888 11.985 1.00 . A A . 78 VAL CG2 1 1
14 20432 1 1 81 VAL H H 4.858 20.804 9.037 1.00 . A A . 78 VAL H 1 1
14 20433 1 1 81 VAL HA H 6.333 23.037 10.234 1.00 . A A . 78 VAL HA 1 1
14 20434 1 1 81 VAL HB H 5.792 20.259 11.289 1.00 . A A . 78 VAL HB 1 1
14 20435 1 1 81 VAL HG11 H 7.911 20.932 12.136 1.00 . A A . 78 VAL HG11 1 1
14 20436 1 1 81 VAL HG12 H 7.326 22.562 12.478 1.00 . A A . 78 VAL HG12 1 1
14 20437 1 1 81 VAL HG13 H 6.732 21.194 13.421 1.00 . A A . 78 VAL HG13 1 1
14 20438 1 1 81 VAL HG21 H 4.569 21.722 13.051 1.00 . A A . 78 VAL HG21 1 1
14 20439 1 1 81 VAL HG22 H 4.581 22.948 11.784 1.00 . A A . 78 VAL HG22 1 1
14 20440 1 1 81 VAL HG23 H 3.787 21.399 11.504 1.00 . A A . 78 VAL HG23 1 1
14 20441 1 1 81 VAL N N 5.249 21.700 9.092 1.00 . A A . 78 VAL N 1 1
14 20442 1 1 81 VAL O O 7.735 20.402 9.003 1.00 . A A . 78 VAL O 1 1
14 20443 1 1 82 LEU C C 10.771 21.176 10.748 1.00 . A A . 79 LEU C 1 1
14 20444 1 1 82 LEU CA C 10.041 21.828 9.578 1.00 . A A . 79 LEU CA 1 1
14 20445 1 1 82 LEU CB C 10.818 23.055 9.097 1.00 . A A . 79 LEU CB 1 1
14 20446 1 1 82 LEU CD1 C 12.227 22.072 7.271 1.00 . A A . 79 LEU CD1 1 1
14 20447 1 1 82 LEU CD2 C 9.903 22.851 6.772 1.00 . A A . 79 LEU CD2 1 1
14 20448 1 1 82 LEU CG C 11.153 23.095 7.606 1.00 . A A . 79 LEU CG 1 1
14 20449 1 1 82 LEU H H 8.543 23.034 10.460 1.00 . A A . 79 LEU H 1 1
14 20450 1 1 82 LEU HA H 9.973 21.115 8.770 1.00 . A A . 79 LEU HA 1 1
14 20451 1 1 82 LEU HB2 H 10.230 23.930 9.328 1.00 . A A . 79 LEU HB2 1 1
14 20452 1 1 82 LEU HB3 H 11.748 23.093 9.647 1.00 . A A . 79 LEU HB3 1 1
14 20453 1 1 82 LEU HD11 H 12.740 22.370 6.369 1.00 . A A . 79 LEU HD11 1 1
14 20454 1 1 82 LEU HD12 H 11.770 21.105 7.123 1.00 . A A . 79 LEU HD12 1 1
14 20455 1 1 82 LEU HD13 H 12.934 22.014 8.086 1.00 . A A . 79 LEU HD13 1 1
14 20456 1 1 82 LEU HD21 H 9.928 23.478 5.894 1.00 . A A . 79 LEU HD21 1 1
14 20457 1 1 82 LEU HD22 H 9.028 23.087 7.359 1.00 . A A . 79 LEU HD22 1 1
14 20458 1 1 82 LEU HD23 H 9.867 21.813 6.474 1.00 . A A . 79 LEU HD23 1 1
14 20459 1 1 82 LEU HG H 11.536 24.075 7.356 1.00 . A A . 79 LEU HG 1 1
14 20460 1 1 82 LEU N N 8.684 22.206 9.956 1.00 . A A . 79 LEU N 1 1
14 20461 1 1 82 LEU O O 10.775 21.703 11.861 1.00 . A A . 79 LEU O 1 1
14 20462 1 1 83 TYR C C 13.564 19.055 11.089 1.00 . A A . 80 TYR C 1 1
14 20463 1 1 83 TYR CA C 12.122 19.306 11.520 1.00 . A A . 80 TYR CA 1 1
14 20464 1 1 83 TYR CB C 11.432 17.976 11.828 1.00 . A A . 80 TYR CB 1 1
14 20465 1 1 83 TYR CD1 C 10.319 18.074 14.092 1.00 . A A . 80 TYR CD1 1 1
14 20466 1 1 83 TYR CD2 C 8.949 18.295 12.155 1.00 . A A . 80 TYR CD2 1 1
14 20467 1 1 83 TYR CE1 C 9.205 18.201 14.900 1.00 . A A . 80 TYR CE1 1 1
14 20468 1 1 83 TYR CE2 C 7.830 18.425 12.955 1.00 . A A . 80 TYR CE2 1 1
14 20469 1 1 83 TYR CG C 10.211 18.117 12.708 1.00 . A A . 80 TYR CG 1 1
14 20470 1 1 83 TYR CZ C 7.963 18.377 14.327 1.00 . A A . 80 TYR CZ 1 1
14 20471 1 1 83 TYR H H 11.350 19.660 9.582 1.00 . A A . 80 TYR H 1 1
14 20472 1 1 83 TYR HA H 12.126 19.913 12.413 1.00 . A A . 80 TYR HA 1 1
14 20473 1 1 83 TYR HB2 H 11.122 17.516 10.902 1.00 . A A . 80 TYR HB2 1 1
14 20474 1 1 83 TYR HB3 H 12.131 17.324 12.331 1.00 . A A . 80 TYR HB3 1 1
14 20475 1 1 83 TYR HD1 H 11.293 17.936 14.538 1.00 . A A . 80 TYR HD1 1 1
14 20476 1 1 83 TYR HD2 H 8.847 18.332 11.080 1.00 . A A . 80 TYR HD2 1 1
14 20477 1 1 83 TYR HE1 H 9.310 18.164 15.974 1.00 . A A . 80 TYR HE1 1 1
14 20478 1 1 83 TYR HE2 H 6.857 18.563 12.506 1.00 . A A . 80 TYR HE2 1 1
14 20479 1 1 83 TYR HH H 6.196 17.853 14.873 1.00 . A A . 80 TYR HH 1 1
14 20480 1 1 83 TYR N N 11.389 20.030 10.488 1.00 . A A . 80 TYR N 1 1
14 20481 1 1 83 TYR O O 13.896 19.064 9.903 1.00 . A A . 80 TYR O 1 1
14 20482 1 1 83 TYR OH O 6.852 18.507 15.128 1.00 . A A . 80 TYR OH 1 1
14 20483 1 1 84 PRO C C 16.100 17.212 11.166 1.00 . A A . 81 PRO C 1 1
14 20484 1 1 84 PRO CA C 15.865 18.567 11.824 1.00 . A A . 81 PRO CA 1 1
14 20485 1 1 84 PRO CB C 16.483 18.596 13.224 1.00 . A A . 81 PRO CB 1 1
14 20486 1 1 84 PRO CD C 14.119 18.800 13.511 1.00 . A A . 81 PRO CD 1 1
14 20487 1 1 84 PRO CG C 15.364 18.239 14.140 1.00 . A A . 81 PRO CG 1 1
14 20488 1 1 84 PRO HA H 16.308 19.342 11.217 1.00 . A A . 81 PRO HA 1 1
14 20489 1 1 84 PRO HB2 H 17.287 17.875 13.281 1.00 . A A . 81 PRO HB2 1 1
14 20490 1 1 84 PRO HB3 H 16.864 19.584 13.433 1.00 . A A . 81 PRO HB3 1 1
14 20491 1 1 84 PRO HD2 H 13.275 18.155 13.704 1.00 . A A . 81 PRO HD2 1 1
14 20492 1 1 84 PRO HD3 H 13.926 19.797 13.880 1.00 . A A . 81 PRO HD3 1 1
14 20493 1 1 84 PRO HG2 H 15.289 17.166 14.228 1.00 . A A . 81 PRO HG2 1 1
14 20494 1 1 84 PRO HG3 H 15.527 18.685 15.110 1.00 . A A . 81 PRO HG3 1 1
14 20495 1 1 84 PRO N N 14.444 18.826 12.075 1.00 . A A . 81 PRO N 1 1
14 20496 1 1 84 PRO O O 15.242 16.330 11.213 1.00 . A A . 81 PRO O 1 1
14 20497 1 1 85 LYS C C 18.573 14.978 10.742 1.00 . A A . 82 LYS C 1 1
14 20498 1 1 85 LYS CA C 17.617 15.803 9.886 1.00 . A A . 82 LYS CA 1 1
14 20499 1 1 85 LYS CB C 18.253 16.089 8.524 1.00 . A A . 82 LYS CB 1 1
14 20500 1 1 85 LYS CD C 18.049 14.943 6.298 1.00 . A A . 82 LYS CD 1 1
14 20501 1 1 85 LYS CE C 18.340 13.679 5.504 1.00 . A A . 82 LYS CE 1 1
14 20502 1 1 85 LYS CG C 18.565 14.837 7.723 1.00 . A A . 82 LYS CG 1 1
14 20503 1 1 85 LYS H H 17.911 17.791 10.550 1.00 . A A . 82 LYS H 1 1
14 20504 1 1 85 LYS HA H 16.708 15.240 9.739 1.00 . A A . 82 LYS HA 1 1
14 20505 1 1 85 LYS HB2 H 17.577 16.702 7.946 1.00 . A A . 82 LYS HB2 1 1
14 20506 1 1 85 LYS HB3 H 19.175 16.632 8.677 1.00 . A A . 82 LYS HB3 1 1
14 20507 1 1 85 LYS HD2 H 16.982 15.103 6.321 1.00 . A A . 82 LYS HD2 1 1
14 20508 1 1 85 LYS HD3 H 18.530 15.781 5.812 1.00 . A A . 82 LYS HD3 1 1
14 20509 1 1 85 LYS HE2 H 19.385 13.432 5.615 1.00 . A A . 82 LYS HE2 1 1
14 20510 1 1 85 LYS HE3 H 17.736 12.875 5.898 1.00 . A A . 82 LYS HE3 1 1
14 20511 1 1 85 LYS HG2 H 19.635 14.693 7.698 1.00 . A A . 82 LYS HG2 1 1
14 20512 1 1 85 LYS HG3 H 18.097 13.988 8.203 1.00 . A A . 82 LYS HG3 1 1
14 20513 1 1 85 LYS HZ1 H 17.203 14.463 3.937 1.00 . A A . 82 LYS HZ1 1 1
14 20514 1 1 85 LYS HZ2 H 17.836 12.926 3.622 1.00 . A A . 82 LYS HZ2 1 1
14 20515 1 1 85 LYS HZ3 H 18.844 14.283 3.569 1.00 . A A . 82 LYS HZ3 1 1
14 20516 1 1 85 LYS N N 17.268 17.051 10.553 1.00 . A A . 82 LYS N 1 1
14 20517 1 1 85 LYS NZ N 18.034 13.850 4.056 1.00 . A A . 82 LYS NZ 1 1
14 20518 1 1 85 LYS O O 19.498 15.516 11.352 1.00 . A A . 82 LYS O 1 1
14 20519 1 1 86 LEU C C 20.158 12.013 10.660 1.00 . A A . 83 LEU C 1 1
14 20520 1 1 86 LEU CA C 19.189 12.770 11.562 1.00 . A A . 83 LEU CA 1 1
14 20521 1 1 86 LEU CB C 18.324 11.781 12.345 1.00 . A A . 83 LEU CB 1 1
14 20522 1 1 86 LEU CD1 C 18.919 12.650 14.620 1.00 . A A . 83 LEU CD1 1 1
14 20523 1 1 86 LEU CD2 C 16.852 13.468 13.473 1.00 . A A . 83 LEU CD2 1 1
14 20524 1 1 86 LEU CG C 17.779 12.279 13.684 1.00 . A A . 83 LEU CG 1 1
14 20525 1 1 86 LEU H H 17.594 13.299 10.275 1.00 . A A . 83 LEU H 1 1
14 20526 1 1 86 LEU HA H 19.757 13.369 12.258 1.00 . A A . 83 LEU HA 1 1
14 20527 1 1 86 LEU HB2 H 17.482 11.514 11.725 1.00 . A A . 83 LEU HB2 1 1
14 20528 1 1 86 LEU HB3 H 18.921 10.901 12.537 1.00 . A A . 83 LEU HB3 1 1
14 20529 1 1 86 LEU HD11 H 19.441 13.510 14.228 1.00 . A A . 83 LEU HD11 1 1
14 20530 1 1 86 LEU HD12 H 19.604 11.818 14.699 1.00 . A A . 83 LEU HD12 1 1
14 20531 1 1 86 LEU HD13 H 18.522 12.883 15.597 1.00 . A A . 83 LEU HD13 1 1
14 20532 1 1 86 LEU HD21 H 16.046 13.183 12.814 1.00 . A A . 83 LEU HD21 1 1
14 20533 1 1 86 LEU HD22 H 17.407 14.283 13.033 1.00 . A A . 83 LEU HD22 1 1
14 20534 1 1 86 LEU HD23 H 16.446 13.781 14.425 1.00 . A A . 83 LEU HD23 1 1
14 20535 1 1 86 LEU HG H 17.209 11.488 14.151 1.00 . A A . 83 LEU HG 1 1
14 20536 1 1 86 LEU N N 18.346 13.670 10.782 1.00 . A A . 83 LEU N 1 1
14 20537 1 1 86 LEU O O 19.839 11.698 9.513 1.00 . A A . 83 LEU O 1 1
14 20538 1 1 87 LYS C C 23.395 10.380 11.365 1.00 . A A . 84 LYS C 1 1
14 20539 1 1 87 LYS CA C 22.358 10.996 10.431 1.00 . A A . 84 LYS CA 1 1
14 20540 1 1 87 LYS CB C 23.046 11.932 9.435 1.00 . A A . 84 LYS CB 1 1
14 20541 1 1 87 LYS CD C 24.645 12.175 7.512 1.00 . A A . 84 LYS CD 1 1
14 20542 1 1 87 LYS CE C 25.785 13.033 8.037 1.00 . A A . 84 LYS CE 1 1
14 20543 1 1 87 LYS CG C 24.105 11.247 8.588 1.00 . A A . 84 LYS CG 1 1
14 20544 1 1 87 LYS H H 21.538 11.998 12.106 1.00 . A A . 84 LYS H 1 1
14 20545 1 1 87 LYS HA H 21.865 10.205 9.887 1.00 . A A . 84 LYS HA 1 1
14 20546 1 1 87 LYS HB2 H 22.299 12.347 8.774 1.00 . A A . 84 LYS HB2 1 1
14 20547 1 1 87 LYS HB3 H 23.517 12.737 9.981 1.00 . A A . 84 LYS HB3 1 1
14 20548 1 1 87 LYS HD2 H 25.007 11.581 6.686 1.00 . A A . 84 LYS HD2 1 1
14 20549 1 1 87 LYS HD3 H 23.847 12.820 7.172 1.00 . A A . 84 LYS HD3 1 1
14 20550 1 1 87 LYS HE2 H 25.374 13.816 8.656 1.00 . A A . 84 LYS HE2 1 1
14 20551 1 1 87 LYS HE3 H 26.441 12.413 8.630 1.00 . A A . 84 LYS HE3 1 1
14 20552 1 1 87 LYS HG2 H 24.920 10.941 9.226 1.00 . A A . 84 LYS HG2 1 1
14 20553 1 1 87 LYS HG3 H 23.668 10.378 8.116 1.00 . A A . 84 LYS HG3 1 1
14 20554 1 1 87 LYS HZ1 H 25.952 13.833 6.114 1.00 . A A . 84 LYS HZ1 1 1
14 20555 1 1 87 LYS HZ2 H 27.336 13.013 6.639 1.00 . A A . 84 LYS HZ2 1 1
14 20556 1 1 87 LYS HZ3 H 26.983 14.551 7.247 1.00 . A A . 84 LYS HZ3 1 1
14 20557 1 1 87 LYS N N 21.342 11.720 11.186 1.00 . A A . 84 LYS N 1 1
14 20558 1 1 87 LYS NZ N 26.569 13.651 6.932 1.00 . A A . 84 LYS NZ 1 1
14 20559 1 1 87 LYS O O 23.860 11.027 12.303 1.00 . A A . 84 LYS O 1 1
14 20560 1 1 88 ALA C C 25.889 7.911 11.062 1.00 . A A . 85 ALA C 1 1
14 20561 1 1 88 ALA CA C 24.736 8.427 11.916 1.00 . A A . 85 ALA CA 1 1
14 20562 1 1 88 ALA CB C 24.078 7.278 12.667 1.00 . A A . 85 ALA CB 1 1
14 20563 1 1 88 ALA H H 23.345 8.665 10.340 1.00 . A A . 85 ALA H 1 1
14 20564 1 1 88 ALA HA H 25.125 9.124 12.645 1.00 . A A . 85 ALA HA 1 1
14 20565 1 1 88 ALA HB1 H 24.749 6.432 12.688 1.00 . A A . 85 ALA HB1 1 1
14 20566 1 1 88 ALA HB2 H 23.857 7.588 13.677 1.00 . A A . 85 ALA HB2 1 1
14 20567 1 1 88 ALA HB3 H 23.162 7.000 12.167 1.00 . A A . 85 ALA HB3 1 1
14 20568 1 1 88 ALA N N 23.752 9.128 11.101 1.00 . A A . 85 ALA N 1 1
14 20569 1 1 88 ALA O O 25.771 7.799 9.842 1.00 . A A . 85 ALA O 1 1
14 20570 1 1 89 THR C C 28.843 5.963 11.788 1.00 . A A . 86 THR C 1 1
14 20571 1 1 89 THR CA C 28.182 7.096 11.011 1.00 . A A . 86 THR CA 1 1
14 20572 1 1 89 THR CB C 29.216 8.213 10.776 1.00 . A A . 86 THR CB 1 1
14 20573 1 1 89 THR CG2 C 29.706 8.784 12.099 1.00 . A A . 86 THR CG2 1 1
14 20574 1 1 89 THR H H 27.040 7.709 12.684 1.00 . A A . 86 THR H 1 1
14 20575 1 1 89 THR HA H 27.863 6.722 10.049 1.00 . A A . 86 THR HA 1 1
14 20576 1 1 89 THR HB H 28.746 9.005 10.211 1.00 . A A . 86 THR HB 1 1
14 20577 1 1 89 THR HG1 H 30.170 7.834 9.092 1.00 . A A . 86 THR HG1 1 1
14 20578 1 1 89 THR HG21 H 30.468 8.139 12.509 1.00 . A A . 86 THR HG21 1 1
14 20579 1 1 89 THR HG22 H 28.879 8.849 12.791 1.00 . A A . 86 THR HG22 1 1
14 20580 1 1 89 THR HG23 H 30.117 9.769 11.935 1.00 . A A . 86 THR HG23 1 1
14 20581 1 1 89 THR N N 27.007 7.598 11.711 1.00 . A A . 86 THR N 1 1
14 20582 1 1 89 THR O O 28.691 5.861 13.005 1.00 . A A . 86 THR O 1 1
14 20583 1 1 89 THR OG1 O 30.327 7.704 10.030 1.00 . A A . 86 THR OG1 1 1
14 20584 1 1 90 ASP C C 31.776 4.134 11.571 1.00 . A A . 87 ASP C 1 1
14 20585 1 1 90 ASP CA C 30.263 3.989 11.701 1.00 . A A . 87 ASP CA 1 1
14 20586 1 1 90 ASP CB C 29.808 2.673 11.069 1.00 . A A . 87 ASP CB 1 1
14 20587 1 1 90 ASP CG C 28.332 2.405 11.287 1.00 . A A . 87 ASP CG 1 1
14 20588 1 1 90 ASP H H 29.660 5.248 10.110 1.00 . A A . 87 ASP H 1 1
14 20589 1 1 90 ASP HA H 30.004 3.982 12.749 1.00 . A A . 87 ASP HA 1 1
14 20590 1 1 90 ASP HB2 H 29.995 2.708 10.005 1.00 . A A . 87 ASP HB2 1 1
14 20591 1 1 90 ASP HB3 H 30.372 1.859 11.502 1.00 . A A . 87 ASP HB3 1 1
14 20592 1 1 90 ASP N N 29.577 5.114 11.077 1.00 . A A . 87 ASP N 1 1
14 20593 1 1 90 ASP O O 32.313 4.155 10.464 1.00 . A A . 87 ASP O 1 1
14 20594 1 1 90 ASP OD1 O 27.771 2.941 12.265 1.00 . A A . 87 ASP OD1 1 1
14 20595 1 1 90 ASP OD2 O 27.738 1.658 10.480 1.00 . A A . 87 ASP OD2 1 1
14 20596 1 1 91 GLU C C 34.566 3.211 13.444 1.00 . A A . 88 GLU C 1 1
14 20597 1 1 91 GLU CA C 33.907 4.382 12.720 1.00 . A A . 88 GLU CA 1 1
14 20598 1 1 91 GLU CB C 34.304 5.699 13.389 1.00 . A A . 88 GLU CB 1 1
14 20599 1 1 91 GLU CD C 34.396 7.058 15.517 1.00 . A A . 88 GLU CD 1 1
14 20600 1 1 91 GLU CG C 33.978 5.751 14.872 1.00 . A A . 88 GLU CG 1 1
14 20601 1 1 91 GLU H H 31.971 4.213 13.559 1.00 . A A . 88 GLU H 1 1
14 20602 1 1 91 GLU HA H 34.247 4.393 11.695 1.00 . A A . 88 GLU HA 1 1
14 20603 1 1 91 GLU HB2 H 35.368 5.843 13.270 1.00 . A A . 88 GLU HB2 1 1
14 20604 1 1 91 GLU HB3 H 33.784 6.509 12.900 1.00 . A A . 88 GLU HB3 1 1
14 20605 1 1 91 GLU HG2 H 32.912 5.630 14.998 1.00 . A A . 88 GLU HG2 1 1
14 20606 1 1 91 GLU HG3 H 34.491 4.941 15.369 1.00 . A A . 88 GLU HG3 1 1
14 20607 1 1 91 GLU N N 32.456 4.236 12.708 1.00 . A A . 88 GLU N 1 1
14 20608 1 1 91 GLU O O 35.655 3.346 14.002 1.00 . A A . 88 GLU O 1 1
14 20609 1 1 91 GLU OE1 O 35.608 7.242 15.753 1.00 . A A . 88 GLU OE1 1 1
14 20610 1 1 91 GLU OE2 O 33.510 7.897 15.784 1.00 . A A . 88 GLU OE2 1 1
14 20611 1 1 92 ASP C C 34.625 -0.256 13.078 1.00 . A A . 89 ASP C 1 1
14 20612 1 1 92 ASP CA C 34.416 0.869 14.087 1.00 . A A . 89 ASP CA 1 1
14 20613 1 1 92 ASP CB C 33.461 0.410 15.191 1.00 . A A . 89 ASP CB 1 1
14 20614 1 1 92 ASP CG C 33.151 1.514 16.183 1.00 . A A . 89 ASP CG 1 1
14 20615 1 1 92 ASP H H 33.033 2.019 12.971 1.00 . A A . 89 ASP H 1 1
14 20616 1 1 92 ASP HA H 35.368 1.120 14.529 1.00 . A A . 89 ASP HA 1 1
14 20617 1 1 92 ASP HB2 H 32.534 0.083 14.743 1.00 . A A . 89 ASP HB2 1 1
14 20618 1 1 92 ASP HB3 H 33.909 -0.415 15.725 1.00 . A A . 89 ASP HB3 1 1
14 20619 1 1 92 ASP N N 33.897 2.064 13.432 1.00 . A A . 89 ASP N 1 1
14 20620 1 1 92 ASP O O 33.967 -0.301 12.038 1.00 . A A . 89 ASP O 1 1
14 20621 1 1 92 ASP OD1 O 34.023 2.382 16.397 1.00 . A A . 89 ASP OD1 1 1
14 20622 1 1 92 ASP OD2 O 32.036 1.509 16.745 1.00 . A A . 89 ASP OD2 1 1
15 20623 1 1 4 MET C C 23.720 -0.266 -13.044 1.00 . A A . 1 MET C 1 1
15 20624 1 1 4 MET CA C 23.724 -1.776 -13.259 1.00 . A A . 1 MET CA 1 1
15 20625 1 1 4 MET CB C 22.634 -2.427 -12.406 1.00 . A A . 1 MET CB 1 1
15 20626 1 1 4 MET CE C 19.636 -3.835 -13.963 1.00 . A A . 1 MET CE 1 1
15 20627 1 1 4 MET CG C 22.201 -3.793 -12.913 1.00 . A A . 1 MET CG 1 1
15 20628 1 1 4 MET H H 25.135 -2.849 -12.102 1.00 . A A . 1 MET H 1 1
15 20629 1 1 4 MET HA H 23.524 -1.980 -14.300 1.00 . A A . 1 MET HA 1 1
15 20630 1 1 4 MET HB2 H 23.003 -2.542 -11.398 1.00 . A A . 1 MET HB2 1 1
15 20631 1 1 4 MET HB3 H 21.769 -1.781 -12.393 1.00 . A A . 1 MET HB3 1 1
15 20632 1 1 4 MET HE1 H 20.339 -3.485 -14.706 1.00 . A A . 1 MET HE1 1 1
15 20633 1 1 4 MET HE2 H 19.147 -4.728 -14.323 1.00 . A A . 1 MET HE2 1 1
15 20634 1 1 4 MET HE3 H 18.898 -3.069 -13.777 1.00 . A A . 1 MET HE3 1 1
15 20635 1 1 4 MET HG2 H 22.271 -3.802 -13.990 1.00 . A A . 1 MET HG2 1 1
15 20636 1 1 4 MET HG3 H 22.865 -4.540 -12.505 1.00 . A A . 1 MET HG3 1 1
15 20637 1 1 4 MET N N 25.028 -2.344 -12.935 1.00 . A A . 1 MET N 1 1
15 20638 1 1 4 MET O O 24.591 0.276 -12.362 1.00 . A A . 1 MET O 1 1
15 20639 1 1 4 MET SD S 20.509 -4.203 -12.443 1.00 . A A . 1 MET SD 1 1
15 20640 1 1 5 SER C C 21.220 2.255 -13.052 1.00 . A A . 2 SER C 1 1
15 20641 1 1 5 SER CA C 22.622 1.857 -13.505 1.00 . A A . 2 SER CA 1 1
15 20642 1 1 5 SER CB C 22.949 2.532 -14.838 1.00 . A A . 2 SER CB 1 1
15 20643 1 1 5 SER H H 22.072 -0.080 -14.160 1.00 . A A . 2 SER H 1 1
15 20644 1 1 5 SER HA H 23.334 2.183 -12.762 1.00 . A A . 2 SER HA 1 1
15 20645 1 1 5 SER HB2 H 23.978 2.331 -15.098 1.00 . A A . 2 SER HB2 1 1
15 20646 1 1 5 SER HB3 H 22.301 2.138 -15.607 1.00 . A A . 2 SER HB3 1 1
15 20647 1 1 5 SER HG H 23.380 4.304 -14.122 1.00 . A A . 2 SER HG 1 1
15 20648 1 1 5 SER N N 22.736 0.409 -13.629 1.00 . A A . 2 SER N 1 1
15 20649 1 1 5 SER O O 20.226 1.891 -13.680 1.00 . A A . 2 SER O 1 1
15 20650 1 1 5 SER OG O 22.764 3.935 -14.759 1.00 . A A . 2 SER OG 1 1
15 20651 1 1 6 HIS C C 19.857 4.967 -11.241 1.00 . A A . 3 HIS C 1 1
15 20652 1 1 6 HIS CA C 19.871 3.452 -11.417 1.00 . A A . 3 HIS CA 1 1
15 20653 1 1 6 HIS CB C 19.590 2.769 -10.078 1.00 . A A . 3 HIS CB 1 1
15 20654 1 1 6 HIS CD2 C 20.128 0.255 -9.734 1.00 . A A . 3 HIS CD2 1 1
15 20655 1 1 6 HIS CE1 C 18.397 -0.590 -10.780 1.00 . A A . 3 HIS CE1 1 1
15 20656 1 1 6 HIS CG C 19.385 1.289 -10.192 1.00 . A A . 3 HIS CG 1 1
15 20657 1 1 6 HIS H H 21.978 3.261 -11.499 1.00 . A A . 3 HIS H 1 1
15 20658 1 1 6 HIS HA H 19.100 3.176 -12.120 1.00 . A A . 3 HIS HA 1 1
15 20659 1 1 6 HIS HB2 H 20.424 2.937 -9.413 1.00 . A A . 3 HIS HB2 1 1
15 20660 1 1 6 HIS HB3 H 18.698 3.195 -9.643 1.00 . A A . 3 HIS HB3 1 1
15 20661 1 1 6 HIS HD1 H 17.586 1.219 -11.286 1.00 . A A . 3 HIS HD1 1 1
15 20662 1 1 6 HIS HD2 H 21.050 0.325 -9.173 1.00 . A A . 3 HIS HD2 1 1
15 20663 1 1 6 HIS HE1 H 17.694 -1.292 -11.203 1.00 . A A . 3 HIS HE1 1 1
15 20664 1 1 6 HIS N N 21.150 3.004 -11.956 1.00 . A A . 3 HIS N 1 1
15 20665 1 1 6 HIS ND1 N 18.309 0.726 -10.844 1.00 . A A . 3 HIS ND1 1 1
15 20666 1 1 6 HIS NE2 N 19.493 -0.902 -10.112 1.00 . A A . 3 HIS NE2 1 1
15 20667 1 1 6 HIS O O 20.866 5.637 -11.460 1.00 . A A . 3 HIS O 1 1
15 20668 1 1 7 ASP C C 17.799 7.227 -9.350 1.00 . A A . 4 ASP C 1 1
15 20669 1 1 7 ASP CA C 18.561 6.937 -10.640 1.00 . A A . 4 ASP CA 1 1
15 20670 1 1 7 ASP CB C 17.837 7.573 -11.828 1.00 . A A . 4 ASP CB 1 1
15 20671 1 1 7 ASP CG C 16.764 6.670 -12.403 1.00 . A A . 4 ASP CG 1 1
15 20672 1 1 7 ASP H H 17.937 4.915 -10.687 1.00 . A A . 4 ASP H 1 1
15 20673 1 1 7 ASP HA H 19.549 7.363 -10.562 1.00 . A A . 4 ASP HA 1 1
15 20674 1 1 7 ASP HB2 H 17.372 8.494 -11.507 1.00 . A A . 4 ASP HB2 1 1
15 20675 1 1 7 ASP HB3 H 18.556 7.789 -12.605 1.00 . A A . 4 ASP HB3 1 1
15 20676 1 1 7 ASP N N 18.706 5.501 -10.845 1.00 . A A . 4 ASP N 1 1
15 20677 1 1 7 ASP O O 16.900 6.480 -8.967 1.00 . A A . 4 ASP O 1 1
15 20678 1 1 7 ASP OD1 O 17.096 5.829 -13.264 1.00 . A A . 4 ASP OD1 1 1
15 20679 1 1 7 ASP OD2 O 15.592 6.806 -11.993 1.00 . A A . 4 ASP OD2 1 1
15 20680 1 1 8 GLY C C 18.217 9.818 -6.726 1.00 . A A . 5 GLY C 1 1
15 20681 1 1 8 GLY CA C 17.509 8.686 -7.444 1.00 . A A . 5 GLY CA 1 1
15 20682 1 1 8 GLY H H 18.890 8.876 -9.037 1.00 . A A . 5 GLY H 1 1
15 20683 1 1 8 GLY HA2 H 16.496 8.991 -7.663 1.00 . A A . 5 GLY HA2 1 1
15 20684 1 1 8 GLY HA3 H 17.482 7.824 -6.794 1.00 . A A . 5 GLY HA3 1 1
15 20685 1 1 8 GLY N N 18.167 8.318 -8.684 1.00 . A A . 5 GLY N 1 1
15 20686 1 1 8 GLY O O 19.447 9.885 -6.717 1.00 . A A . 5 GLY O 1 1
15 20687 1 1 9 LYS C C 17.256 12.076 -4.088 1.00 . A A . 6 LYS C 1 1
15 20688 1 1 9 LYS CA C 18.000 11.847 -5.399 1.00 . A A . 6 LYS CA 1 1
15 20689 1 1 9 LYS CB C 17.937 13.110 -6.261 1.00 . A A . 6 LYS CB 1 1
15 20690 1 1 9 LYS CD C 16.516 14.631 -7.668 1.00 . A A . 6 LYS CD 1 1
15 20691 1 1 9 LYS CE C 15.133 15.243 -7.826 1.00 . A A . 6 LYS CE 1 1
15 20692 1 1 9 LYS CG C 16.522 13.531 -6.620 1.00 . A A . 6 LYS CG 1 1
15 20693 1 1 9 LYS H H 16.467 10.605 -6.165 1.00 . A A . 6 LYS H 1 1
15 20694 1 1 9 LYS HA H 19.033 11.624 -5.179 1.00 . A A . 6 LYS HA 1 1
15 20695 1 1 9 LYS HB2 H 18.406 13.921 -5.726 1.00 . A A . 6 LYS HB2 1 1
15 20696 1 1 9 LYS HB3 H 18.481 12.933 -7.178 1.00 . A A . 6 LYS HB3 1 1
15 20697 1 1 9 LYS HD2 H 17.208 15.405 -7.369 1.00 . A A . 6 LYS HD2 1 1
15 20698 1 1 9 LYS HD3 H 16.827 14.215 -8.616 1.00 . A A . 6 LYS HD3 1 1
15 20699 1 1 9 LYS HE2 H 14.703 15.385 -6.847 1.00 . A A . 6 LYS HE2 1 1
15 20700 1 1 9 LYS HE3 H 15.231 16.199 -8.318 1.00 . A A . 6 LYS HE3 1 1
15 20701 1 1 9 LYS HG2 H 15.989 12.675 -7.009 1.00 . A A . 6 LYS HG2 1 1
15 20702 1 1 9 LYS HG3 H 16.027 13.891 -5.730 1.00 . A A . 6 LYS HG3 1 1
15 20703 1 1 9 LYS HZ1 H 13.353 14.186 -8.106 1.00 . A A . 6 LYS HZ1 1 1
15 20704 1 1 9 LYS HZ2 H 14.698 13.468 -8.838 1.00 . A A . 6 LYS HZ2 1 1
15 20705 1 1 9 LYS HZ3 H 13.992 14.841 -9.529 1.00 . A A . 6 LYS HZ3 1 1
15 20706 1 1 9 LYS N N 17.441 10.712 -6.123 1.00 . A A . 6 LYS N 1 1
15 20707 1 1 9 LYS NZ N 14.231 14.374 -8.631 1.00 . A A . 6 LYS NZ 1 1
15 20708 1 1 9 LYS O O 16.029 12.002 -4.040 1.00 . A A . 6 LYS O 1 1
15 20709 1 1 10 GLU C C 18.160 13.709 -0.980 1.00 . A A . 7 GLU C 1 1
15 20710 1 1 10 GLU CA C 17.416 12.598 -1.716 1.00 . A A . 7 GLU CA 1 1
15 20711 1 1 10 GLU CB C 17.434 11.316 -0.881 1.00 . A A . 7 GLU CB 1 1
15 20712 1 1 10 GLU CD C 16.315 9.989 0.954 1.00 . A A . 7 GLU CD 1 1
15 20713 1 1 10 GLU CG C 16.483 11.348 0.304 1.00 . A A . 7 GLU CG 1 1
15 20714 1 1 10 GLU H H 18.980 12.403 -3.129 1.00 . A A . 7 GLU H 1 1
15 20715 1 1 10 GLU HA H 16.392 12.905 -1.865 1.00 . A A . 7 GLU HA 1 1
15 20716 1 1 10 GLU HB2 H 17.162 10.484 -1.513 1.00 . A A . 7 GLU HB2 1 1
15 20717 1 1 10 GLU HB3 H 18.436 11.159 -0.507 1.00 . A A . 7 GLU HB3 1 1
15 20718 1 1 10 GLU HG2 H 16.869 12.037 1.041 1.00 . A A . 7 GLU HG2 1 1
15 20719 1 1 10 GLU HG3 H 15.517 11.690 -0.036 1.00 . A A . 7 GLU HG3 1 1
15 20720 1 1 10 GLU N N 18.007 12.357 -3.027 1.00 . A A . 7 GLU N 1 1
15 20721 1 1 10 GLU O O 19.386 13.791 -1.037 1.00 . A A . 7 GLU O 1 1
15 20722 1 1 10 GLU OE1 O 17.176 9.614 1.778 1.00 . A A . 7 GLU OE1 1 1
15 20723 1 1 10 GLU OE2 O 15.323 9.299 0.638 1.00 . A A . 7 GLU OE2 1 1
15 20724 1 1 11 GLU C C 17.421 15.737 1.869 1.00 . A A . 8 GLU C 1 1
15 20725 1 1 11 GLU CA C 17.996 15.666 0.457 1.00 . A A . 8 GLU CA 1 1
15 20726 1 1 11 GLU CB C 17.751 16.989 -0.272 1.00 . A A . 8 GLU CB 1 1
15 20727 1 1 11 GLU CD C 20.211 17.371 -0.699 1.00 . A A . 8 GLU CD 1 1
15 20728 1 1 11 GLU CG C 18.819 17.326 -1.299 1.00 . A A . 8 GLU CG 1 1
15 20729 1 1 11 GLU H H 16.435 14.442 -0.282 1.00 . A A . 8 GLU H 1 1
15 20730 1 1 11 GLU HA H 19.060 15.494 0.522 1.00 . A A . 8 GLU HA 1 1
15 20731 1 1 11 GLU HB2 H 16.798 16.937 -0.778 1.00 . A A . 8 GLU HB2 1 1
15 20732 1 1 11 GLU HB3 H 17.718 17.786 0.456 1.00 . A A . 8 GLU HB3 1 1
15 20733 1 1 11 GLU HG2 H 18.803 16.575 -2.075 1.00 . A A . 8 GLU HG2 1 1
15 20734 1 1 11 GLU HG3 H 18.596 18.291 -1.728 1.00 . A A . 8 GLU HG3 1 1
15 20735 1 1 11 GLU N N 17.408 14.560 -0.289 1.00 . A A . 8 GLU N 1 1
15 20736 1 1 11 GLU O O 16.356 15.193 2.160 1.00 . A A . 8 GLU O 1 1
15 20737 1 1 11 GLU OE1 O 20.877 16.316 -0.663 1.00 . A A . 8 GLU OE1 1 1
15 20738 1 1 11 GLU OE2 O 20.634 18.464 -0.266 1.00 . A A . 8 GLU OE2 1 1
15 20739 1 1 12 PRO C C 16.508 17.487 4.305 1.00 . A A . 9 PRO C 1 1
15 20740 1 1 12 PRO CA C 17.726 16.580 4.163 1.00 . A A . 9 PRO CA 1 1
15 20741 1 1 12 PRO CB C 18.948 17.219 4.829 1.00 . A A . 9 PRO CB 1 1
15 20742 1 1 12 PRO CD C 19.423 17.096 2.489 1.00 . A A . 9 PRO CD 1 1
15 20743 1 1 12 PRO CG C 19.657 17.923 3.724 1.00 . A A . 9 PRO CG 1 1
15 20744 1 1 12 PRO HA H 17.519 15.627 4.626 1.00 . A A . 9 PRO HA 1 1
15 20745 1 1 12 PRO HB2 H 18.624 17.909 5.595 1.00 . A A . 9 PRO HB2 1 1
15 20746 1 1 12 PRO HB3 H 19.566 16.450 5.268 1.00 . A A . 9 PRO HB3 1 1
15 20747 1 1 12 PRO HD2 H 19.344 17.731 1.619 1.00 . A A . 9 PRO HD2 1 1
15 20748 1 1 12 PRO HD3 H 20.218 16.376 2.361 1.00 . A A . 9 PRO HD3 1 1
15 20749 1 1 12 PRO HG2 H 19.246 18.912 3.595 1.00 . A A . 9 PRO HG2 1 1
15 20750 1 1 12 PRO HG3 H 20.713 17.978 3.942 1.00 . A A . 9 PRO HG3 1 1
15 20751 1 1 12 PRO N N 18.144 16.422 2.767 1.00 . A A . 9 PRO N 1 1
15 20752 1 1 12 PRO O O 16.052 18.086 3.333 1.00 . A A . 9 PRO O 1 1
15 20753 1 1 13 GLY C C 13.529 17.633 5.745 1.00 . A A . 10 GLY C 1 1
15 20754 1 1 13 GLY CA C 14.825 18.419 5.770 1.00 . A A . 10 GLY CA 1 1
15 20755 1 1 13 GLY H H 16.392 17.082 6.262 1.00 . A A . 10 GLY H 1 1
15 20756 1 1 13 GLY HA2 H 14.932 18.887 6.737 1.00 . A A . 10 GLY HA2 1 1
15 20757 1 1 13 GLY HA3 H 14.782 19.187 5.012 1.00 . A A . 10 GLY HA3 1 1
15 20758 1 1 13 GLY N N 15.986 17.583 5.524 1.00 . A A . 10 GLY N 1 1
15 20759 1 1 13 GLY O O 13.030 17.282 4.676 1.00 . A A . 10 GLY O 1 1
15 20760 1 1 14 ILE C C 10.555 17.538 7.268 1.00 . A A . 11 ILE C 1 1
15 20761 1 1 14 ILE CA C 11.739 16.606 7.033 1.00 . A A . 11 ILE CA 1 1
15 20762 1 1 14 ILE CB C 11.800 15.574 8.175 1.00 . A A . 11 ILE CB 1 1
15 20763 1 1 14 ILE CD1 C 14.252 15.319 8.809 1.00 . A A . 11 ILE CD1 1 1
15 20764 1 1 14 ILE CG1 C 13.073 14.733 8.064 1.00 . A A . 11 ILE CG1 1 1
15 20765 1 1 14 ILE CG2 C 10.567 14.684 8.151 1.00 . A A . 11 ILE CG2 1 1
15 20766 1 1 14 ILE H H 13.430 17.663 7.741 1.00 . A A . 11 ILE H 1 1
15 20767 1 1 14 ILE HA H 11.588 16.076 6.104 1.00 . A A . 11 ILE HA 1 1
15 20768 1 1 14 ILE HB H 11.811 16.109 9.113 1.00 . A A . 11 ILE HB 1 1
15 20769 1 1 14 ILE HD11 H 15.001 15.642 8.099 1.00 . A A . 11 ILE HD11 1 1
15 20770 1 1 14 ILE HD12 H 13.924 16.166 9.394 1.00 . A A . 11 ILE HD12 1 1
15 20771 1 1 14 ILE HD13 H 14.675 14.571 9.461 1.00 . A A . 11 ILE HD13 1 1
15 20772 1 1 14 ILE HG12 H 12.884 13.750 8.465 1.00 . A A . 11 ILE HG12 1 1
15 20773 1 1 14 ILE HG13 H 13.348 14.645 7.023 1.00 . A A . 11 ILE HG13 1 1
15 20774 1 1 14 ILE HG21 H 10.047 14.765 9.095 1.00 . A A . 11 ILE HG21 1 1
15 20775 1 1 14 ILE HG22 H 9.912 14.999 7.353 1.00 . A A . 11 ILE HG22 1 1
15 20776 1 1 14 ILE HG23 H 10.865 13.659 7.991 1.00 . A A . 11 ILE HG23 1 1
15 20777 1 1 14 ILE N N 12.985 17.356 6.925 1.00 . A A . 11 ILE N 1 1
15 20778 1 1 14 ILE O O 10.474 18.208 8.297 1.00 . A A . 11 ILE O 1 1
15 20779 1 1 15 ALA C C 7.213 17.593 6.723 1.00 . A A . 12 ALA C 1 1
15 20780 1 1 15 ALA CA C 8.456 18.421 6.411 1.00 . A A . 12 ALA CA 1 1
15 20781 1 1 15 ALA CB C 8.258 19.210 5.126 1.00 . A A . 12 ALA CB 1 1
15 20782 1 1 15 ALA H H 9.758 17.017 5.511 1.00 . A A . 12 ALA H 1 1
15 20783 1 1 15 ALA HA H 8.618 19.124 7.215 1.00 . A A . 12 ALA HA 1 1
15 20784 1 1 15 ALA HB1 H 8.402 18.557 4.277 1.00 . A A . 12 ALA HB1 1 1
15 20785 1 1 15 ALA HB2 H 7.257 19.615 5.103 1.00 . A A . 12 ALA HB2 1 1
15 20786 1 1 15 ALA HB3 H 8.974 20.017 5.085 1.00 . A A . 12 ALA HB3 1 1
15 20787 1 1 15 ALA N N 9.638 17.574 6.307 1.00 . A A . 12 ALA N 1 1
15 20788 1 1 15 ALA O O 6.839 16.704 5.958 1.00 . A A . 12 ALA O 1 1
15 20789 1 1 16 LYS C C 4.348 18.134 8.855 1.00 . A A . 13 LYS C 1 1
15 20790 1 1 16 LYS CA C 5.376 17.175 8.264 1.00 . A A . 13 LYS CA 1 1
15 20791 1 1 16 LYS CB C 5.729 16.094 9.288 1.00 . A A . 13 LYS CB 1 1
15 20792 1 1 16 LYS CD C 6.379 15.531 11.648 1.00 . A A . 13 LYS CD 1 1
15 20793 1 1 16 LYS CE C 7.782 14.988 11.427 1.00 . A A . 13 LYS CE 1 1
15 20794 1 1 16 LYS CG C 6.051 16.643 10.667 1.00 . A A . 13 LYS CG 1 1
15 20795 1 1 16 LYS H H 6.924 18.611 8.419 1.00 . A A . 13 LYS H 1 1
15 20796 1 1 16 LYS HA H 4.952 16.706 7.389 1.00 . A A . 13 LYS HA 1 1
15 20797 1 1 16 LYS HB2 H 4.893 15.415 9.379 1.00 . A A . 13 LYS HB2 1 1
15 20798 1 1 16 LYS HB3 H 6.589 15.545 8.932 1.00 . A A . 13 LYS HB3 1 1
15 20799 1 1 16 LYS HD2 H 6.309 15.917 12.654 1.00 . A A . 13 LYS HD2 1 1
15 20800 1 1 16 LYS HD3 H 5.667 14.727 11.519 1.00 . A A . 13 LYS HD3 1 1
15 20801 1 1 16 LYS HE2 H 7.725 14.136 10.767 1.00 . A A . 13 LYS HE2 1 1
15 20802 1 1 16 LYS HE3 H 8.383 15.759 10.967 1.00 . A A . 13 LYS HE3 1 1
15 20803 1 1 16 LYS HG2 H 6.901 17.304 10.591 1.00 . A A . 13 LYS HG2 1 1
15 20804 1 1 16 LYS HG3 H 5.196 17.194 11.033 1.00 . A A . 13 LYS HG3 1 1
15 20805 1 1 16 LYS HZ1 H 8.895 15.383 13.150 1.00 . A A . 13 LYS HZ1 1 1
15 20806 1 1 16 LYS HZ2 H 9.130 13.829 12.523 1.00 . A A . 13 LYS HZ2 1 1
15 20807 1 1 16 LYS HZ3 H 7.706 14.198 13.359 1.00 . A A . 13 LYS HZ3 1 1
15 20808 1 1 16 LYS N N 6.577 17.891 7.851 1.00 . A A . 13 LYS N 1 1
15 20809 1 1 16 LYS NZ N 8.423 14.570 12.704 1.00 . A A . 13 LYS NZ 1 1
15 20810 1 1 16 LYS O O 4.703 19.138 9.473 1.00 . A A . 13 LYS O 1 1
15 20811 1 1 17 LYS C C 1.430 18.069 10.475 1.00 . A A . 14 LYS C 1 1
15 20812 1 1 17 LYS CA C 1.991 18.649 9.181 1.00 . A A . 14 LYS CA 1 1
15 20813 1 1 17 LYS CB C 0.876 18.776 8.141 1.00 . A A . 14 LYS CB 1 1
15 20814 1 1 17 LYS CD C 0.320 19.546 5.815 1.00 . A A . 14 LYS CD 1 1
15 20815 1 1 17 LYS CE C -1.127 19.947 6.054 1.00 . A A . 14 LYS CE 1 1
15 20816 1 1 17 LYS CG C 1.175 19.787 7.048 1.00 . A A . 14 LYS CG 1 1
15 20817 1 1 17 LYS H H 2.851 17.004 8.164 1.00 . A A . 14 LYS H 1 1
15 20818 1 1 17 LYS HA H 2.395 19.629 9.385 1.00 . A A . 14 LYS HA 1 1
15 20819 1 1 17 LYS HB2 H 0.720 17.812 7.678 1.00 . A A . 14 LYS HB2 1 1
15 20820 1 1 17 LYS HB3 H -0.034 19.076 8.641 1.00 . A A . 14 LYS HB3 1 1
15 20821 1 1 17 LYS HD2 H 0.713 20.129 4.995 1.00 . A A . 14 LYS HD2 1 1
15 20822 1 1 17 LYS HD3 H 0.357 18.496 5.562 1.00 . A A . 14 LYS HD3 1 1
15 20823 1 1 17 LYS HE2 H -1.146 20.820 6.687 1.00 . A A . 14 LYS HE2 1 1
15 20824 1 1 17 LYS HE3 H -1.583 20.182 5.103 1.00 . A A . 14 LYS HE3 1 1
15 20825 1 1 17 LYS HG2 H 0.974 20.780 7.423 1.00 . A A . 14 LYS HG2 1 1
15 20826 1 1 17 LYS HG3 H 2.218 19.709 6.773 1.00 . A A . 14 LYS HG3 1 1
15 20827 1 1 17 LYS HZ1 H -2.805 18.712 6.209 1.00 . A A . 14 LYS HZ1 1 1
15 20828 1 1 17 LYS HZ2 H -2.104 19.106 7.697 1.00 . A A . 14 LYS HZ2 1 1
15 20829 1 1 17 LYS HZ3 H -1.362 17.970 6.687 1.00 . A A . 14 LYS HZ3 1 1
15 20830 1 1 17 LYS N N 3.072 17.818 8.664 1.00 . A A . 14 LYS N 1 1
15 20831 1 1 17 LYS NZ N -1.904 18.857 6.707 1.00 . A A . 14 LYS NZ 1 1
15 20832 1 1 17 LYS O O 0.863 16.976 10.482 1.00 . A A . 14 LYS O 1 1
15 20833 1 1 18 ILE C C -0.156 19.139 13.269 1.00 . A A . 15 ILE C 1 1
15 20834 1 1 18 ILE CA C 1.097 18.369 12.867 1.00 . A A . 15 ILE CA 1 1
15 20835 1 1 18 ILE CB C 2.165 18.541 13.962 1.00 . A A . 15 ILE CB 1 1
15 20836 1 1 18 ILE CD1 C 3.197 20.371 15.399 1.00 . A A . 15 ILE CD1 1 1
15 20837 1 1 18 ILE CG1 C 2.596 20.006 14.060 1.00 . A A . 15 ILE CG1 1 1
15 20838 1 1 18 ILE CG2 C 3.364 17.648 13.678 1.00 . A A . 15 ILE CG2 1 1
15 20839 1 1 18 ILE H H 2.050 19.671 11.498 1.00 . A A . 15 ILE H 1 1
15 20840 1 1 18 ILE HA H 0.852 17.319 12.792 1.00 . A A . 15 ILE HA 1 1
15 20841 1 1 18 ILE HB H 1.735 18.236 14.904 1.00 . A A . 15 ILE HB 1 1
15 20842 1 1 18 ILE HD11 H 4.120 20.911 15.244 1.00 . A A . 15 ILE HD11 1 1
15 20843 1 1 18 ILE HD12 H 2.505 20.994 15.947 1.00 . A A . 15 ILE HD12 1 1
15 20844 1 1 18 ILE HD13 H 3.396 19.472 15.962 1.00 . A A . 15 ILE HD13 1 1
15 20845 1 1 18 ILE HG12 H 3.333 20.209 13.300 1.00 . A A . 15 ILE HG12 1 1
15 20846 1 1 18 ILE HG13 H 1.734 20.638 13.898 1.00 . A A . 15 ILE HG13 1 1
15 20847 1 1 18 ILE HG21 H 3.367 17.372 12.634 1.00 . A A . 15 ILE HG21 1 1
15 20848 1 1 18 ILE HG22 H 4.273 18.182 13.911 1.00 . A A . 15 ILE HG22 1 1
15 20849 1 1 18 ILE HG23 H 3.303 16.758 14.286 1.00 . A A . 15 ILE HG23 1 1
15 20850 1 1 18 ILE N N 1.590 18.809 11.568 1.00 . A A . 15 ILE N 1 1
15 20851 1 1 18 ILE O O -0.604 20.034 12.552 1.00 . A A . 15 ILE O 1 1
15 20852 1 1 19 ASN C C -1.835 19.660 16.427 1.00 . A A . 16 ASN C 1 1
15 20853 1 1 19 ASN CA C -1.919 19.446 14.919 1.00 . A A . 16 ASN CA 1 1
15 20854 1 1 19 ASN CB C -3.159 18.617 14.579 1.00 . A A . 16 ASN CB 1 1
15 20855 1 1 19 ASN CG C -3.164 17.270 15.276 1.00 . A A . 16 ASN CG 1 1
15 20856 1 1 19 ASN H H -0.315 18.065 14.948 1.00 . A A . 16 ASN H 1 1
15 20857 1 1 19 ASN HA H -1.995 20.407 14.434 1.00 . A A . 16 ASN HA 1 1
15 20858 1 1 19 ASN HB2 H -4.042 19.160 14.882 1.00 . A A . 16 ASN HB2 1 1
15 20859 1 1 19 ASN HB3 H -3.193 18.450 13.513 1.00 . A A . 16 ASN HB3 1 1
15 20860 1 1 19 ASN HD21 H -4.087 18.061 16.850 1.00 . A A . 16 ASN HD21 1 1
15 20861 1 1 19 ASN HD22 H -3.734 16.373 16.956 1.00 . A A . 16 ASN HD22 1 1
15 20862 1 1 19 ASN N N -0.718 18.786 14.421 1.00 . A A . 16 ASN N 1 1
15 20863 1 1 19 ASN ND2 N -3.718 17.231 16.482 1.00 . A A . 16 ASN ND2 1 1
15 20864 1 1 19 ASN O O -2.839 19.948 17.080 1.00 . A A . 16 ASN O 1 1
15 20865 1 1 19 ASN OD1 O -2.676 16.277 14.736 1.00 . A A . 16 ASN OD1 1 1
15 20866 1 1 20 SER C C 0.891 20.432 18.672 1.00 . A A . 17 SER C 1 1
15 20867 1 1 20 SER CA C -0.417 19.694 18.406 1.00 . A A . 17 SER CA 1 1
15 20868 1 1 20 SER CB C -0.404 18.337 19.111 1.00 . A A . 17 SER CB 1 1
15 20869 1 1 20 SER H H 0.129 19.289 16.401 1.00 . A A . 17 SER H 1 1
15 20870 1 1 20 SER HA H -1.235 20.284 18.794 1.00 . A A . 17 SER HA 1 1
15 20871 1 1 20 SER HB2 H 0.511 17.818 18.870 1.00 . A A . 17 SER HB2 1 1
15 20872 1 1 20 SER HB3 H -0.462 18.489 20.179 1.00 . A A . 17 SER HB3 1 1
15 20873 1 1 20 SER HG H -2.238 17.676 19.303 1.00 . A A . 17 SER HG 1 1
15 20874 1 1 20 SER N N -0.632 19.519 16.974 1.00 . A A . 17 SER N 1 1
15 20875 1 1 20 SER O O 1.902 20.185 18.014 1.00 . A A . 17 SER O 1 1
15 20876 1 1 20 SER OG O -1.502 17.539 18.702 1.00 . A A . 17 SER OG 1 1
15 20877 1 1 21 VAL C C 2.996 21.297 20.872 1.00 . A A . 18 VAL C 1 1
15 20878 1 1 21 VAL CA C 2.048 22.112 20.000 1.00 . A A . 18 VAL CA 1 1
15 20879 1 1 21 VAL CB C 1.670 23.407 20.743 1.00 . A A . 18 VAL CB 1 1
15 20880 1 1 21 VAL CG1 C 0.684 24.225 19.923 1.00 . A A . 18 VAL CG1 1 1
15 20881 1 1 21 VAL CG2 C 1.097 23.085 22.115 1.00 . A A . 18 VAL CG2 1 1
15 20882 1 1 21 VAL H H 0.030 21.491 20.133 1.00 . A A . 18 VAL H 1 1
15 20883 1 1 21 VAL HA H 2.558 22.382 19.086 1.00 . A A . 18 VAL HA 1 1
15 20884 1 1 21 VAL HB H 2.566 23.995 20.879 1.00 . A A . 18 VAL HB 1 1
15 20885 1 1 21 VAL HG11 H -0.209 23.642 19.749 1.00 . A A . 18 VAL HG11 1 1
15 20886 1 1 21 VAL HG12 H 0.428 25.126 20.461 1.00 . A A . 18 VAL HG12 1 1
15 20887 1 1 21 VAL HG13 H 1.133 24.486 18.976 1.00 . A A . 18 VAL HG13 1 1
15 20888 1 1 21 VAL HG21 H 1.852 23.253 22.869 1.00 . A A . 18 VAL HG21 1 1
15 20889 1 1 21 VAL HG22 H 0.247 23.722 22.308 1.00 . A A . 18 VAL HG22 1 1
15 20890 1 1 21 VAL HG23 H 0.785 22.051 22.142 1.00 . A A . 18 VAL HG23 1 1
15 20891 1 1 21 VAL N N 0.865 21.339 19.644 1.00 . A A . 18 VAL N 1 1
15 20892 1 1 21 VAL O O 4.166 21.646 21.031 1.00 . A A . 18 VAL O 1 1
15 20893 1 1 22 ASP C C 4.448 18.734 21.514 1.00 . A A . 19 ASP C 1 1
15 20894 1 1 22 ASP CA C 3.284 19.341 22.292 1.00 . A A . 19 ASP CA 1 1
15 20895 1 1 22 ASP CB C 2.416 18.230 22.884 1.00 . A A . 19 ASP CB 1 1
15 20896 1 1 22 ASP CG C 1.530 18.726 24.011 1.00 . A A . 19 ASP CG 1 1
15 20897 1 1 22 ASP H H 1.544 19.983 21.272 1.00 . A A . 19 ASP H 1 1
15 20898 1 1 22 ASP HA H 3.680 19.943 23.096 1.00 . A A . 19 ASP HA 1 1
15 20899 1 1 22 ASP HB2 H 1.784 17.824 22.108 1.00 . A A . 19 ASP HB2 1 1
15 20900 1 1 22 ASP HB3 H 3.055 17.449 23.269 1.00 . A A . 19 ASP HB3 1 1
15 20901 1 1 22 ASP N N 2.483 20.209 21.436 1.00 . A A . 19 ASP N 1 1
15 20902 1 1 22 ASP O O 5.553 18.595 22.039 1.00 . A A . 19 ASP O 1 1
15 20903 1 1 22 ASP OD1 O 1.040 19.871 23.920 1.00 . A A . 19 ASP OD1 1 1
15 20904 1 1 22 ASP OD2 O 1.328 17.969 24.983 1.00 . A A . 19 ASP OD2 1 1
15 20905 1 1 23 ASP C C 6.093 18.861 18.784 1.00 . A A . 20 ASP C 1 1
15 20906 1 1 23 ASP CA C 5.217 17.781 19.411 1.00 . A A . 20 ASP CA 1 1
15 20907 1 1 23 ASP CB C 4.572 16.931 18.315 1.00 . A A . 20 ASP CB 1 1
15 20908 1 1 23 ASP CG C 4.243 15.529 18.789 1.00 . A A . 20 ASP CG 1 1
15 20909 1 1 23 ASP H H 3.290 18.510 19.900 1.00 . A A . 20 ASP H 1 1
15 20910 1 1 23 ASP HA H 5.835 17.148 20.029 1.00 . A A . 20 ASP HA 1 1
15 20911 1 1 23 ASP HB2 H 3.657 17.405 17.992 1.00 . A A . 20 ASP HB2 1 1
15 20912 1 1 23 ASP HB3 H 5.251 16.859 17.478 1.00 . A A . 20 ASP HB3 1 1
15 20913 1 1 23 ASP N N 4.191 18.374 20.261 1.00 . A A . 20 ASP N 1 1
15 20914 1 1 23 ASP O O 6.230 18.931 17.562 1.00 . A A . 20 ASP O 1 1
15 20915 1 1 23 ASP OD1 O 5.087 14.924 19.482 1.00 . A A . 20 ASP OD1 1 1
15 20916 1 1 23 ASP OD2 O 3.141 15.036 18.466 1.00 . A A . 20 ASP OD2 1 1
15 20917 1 1 24 ILE C C 8.898 20.745 19.859 1.00 . A A . 21 ILE C 1 1
15 20918 1 1 24 ILE CA C 7.545 20.777 19.156 1.00 . A A . 21 ILE CA 1 1
15 20919 1 1 24 ILE CB C 6.897 22.157 19.377 1.00 . A A . 21 ILE CB 1 1
15 20920 1 1 24 ILE CD1 C 4.852 23.564 18.813 1.00 . A A . 21 ILE CD1 1 1
15 20921 1 1 24 ILE CG1 C 5.592 22.264 18.586 1.00 . A A . 21 ILE CG1 1 1
15 20922 1 1 24 ILE CG2 C 7.859 23.265 18.975 1.00 . A A . 21 ILE CG2 1 1
15 20923 1 1 24 ILE H H 6.534 19.595 20.590 1.00 . A A . 21 ILE H 1 1
15 20924 1 1 24 ILE HA H 7.699 20.640 18.096 1.00 . A A . 21 ILE HA 1 1
15 20925 1 1 24 ILE HB H 6.681 22.264 20.429 1.00 . A A . 21 ILE HB 1 1
15 20926 1 1 24 ILE HD11 H 4.620 23.666 19.863 1.00 . A A . 21 ILE HD11 1 1
15 20927 1 1 24 ILE HD12 H 5.472 24.391 18.500 1.00 . A A . 21 ILE HD12 1 1
15 20928 1 1 24 ILE HD13 H 3.937 23.562 18.241 1.00 . A A . 21 ILE HD13 1 1
15 20929 1 1 24 ILE HG12 H 5.809 22.187 17.532 1.00 . A A . 21 ILE HG12 1 1
15 20930 1 1 24 ILE HG13 H 4.937 21.454 18.874 1.00 . A A . 21 ILE HG13 1 1
15 20931 1 1 24 ILE HG21 H 7.374 24.223 19.094 1.00 . A A . 21 ILE HG21 1 1
15 20932 1 1 24 ILE HG22 H 8.735 23.226 19.604 1.00 . A A . 21 ILE HG22 1 1
15 20933 1 1 24 ILE HG23 H 8.149 23.133 17.944 1.00 . A A . 21 ILE HG23 1 1
15 20934 1 1 24 ILE N N 6.682 19.701 19.628 1.00 . A A . 21 ILE N 1 1
15 20935 1 1 24 ILE O O 8.983 20.446 21.051 1.00 . A A . 21 ILE O 1 1
15 20936 1 1 25 ILE C C 12.029 22.362 19.318 1.00 . A A . 22 ILE C 1 1
15 20937 1 1 25 ILE CA C 11.302 21.068 19.667 1.00 . A A . 22 ILE CA 1 1
15 20938 1 1 25 ILE CB C 12.128 19.873 19.156 1.00 . A A . 22 ILE CB 1 1
15 20939 1 1 25 ILE CD1 C 13.058 18.847 17.021 1.00 . A A . 22 ILE CD1 1 1
15 20940 1 1 25 ILE CG1 C 12.028 19.770 17.633 1.00 . A A . 22 ILE CG1 1 1
15 20941 1 1 25 ILE CG2 C 11.657 18.584 19.812 1.00 . A A . 22 ILE CG2 1 1
15 20942 1 1 25 ILE H H 9.821 21.288 18.171 1.00 . A A . 22 ILE H 1 1
15 20943 1 1 25 ILE HA H 11.222 20.991 20.742 1.00 . A A . 22 ILE HA 1 1
15 20944 1 1 25 ILE HB H 13.159 20.033 19.432 1.00 . A A . 22 ILE HB 1 1
15 20945 1 1 25 ILE HD11 H 13.503 19.325 16.160 1.00 . A A . 22 ILE HD11 1 1
15 20946 1 1 25 ILE HD12 H 13.826 18.631 17.749 1.00 . A A . 22 ILE HD12 1 1
15 20947 1 1 25 ILE HD13 H 12.582 17.928 16.715 1.00 . A A . 22 ILE HD13 1 1
15 20948 1 1 25 ILE HG12 H 11.051 19.399 17.367 1.00 . A A . 22 ILE HG12 1 1
15 20949 1 1 25 ILE HG13 H 12.165 20.752 17.204 1.00 . A A . 22 ILE HG13 1 1
15 20950 1 1 25 ILE HG21 H 11.052 18.026 19.113 1.00 . A A . 22 ILE HG21 1 1
15 20951 1 1 25 ILE HG22 H 12.514 17.992 20.098 1.00 . A A . 22 ILE HG22 1 1
15 20952 1 1 25 ILE HG23 H 11.072 18.818 20.689 1.00 . A A . 22 ILE HG23 1 1
15 20953 1 1 25 ILE N N 9.953 21.058 19.115 1.00 . A A . 22 ILE N 1 1
15 20954 1 1 25 ILE O O 11.465 23.250 18.678 1.00 . A A . 22 ILE O 1 1
15 20955 1 1 26 ILE C C 14.481 23.720 17.999 1.00 . A A . 23 ILE C 1 1
15 20956 1 1 26 ILE CA C 14.091 23.645 19.471 1.00 . A A . 23 ILE CA 1 1
15 20957 1 1 26 ILE CB C 15.368 23.665 20.331 1.00 . A A . 23 ILE CB 1 1
15 20958 1 1 26 ILE CD1 C 14.728 22.416 22.454 1.00 . A A . 23 ILE CD1 1 1
15 20959 1 1 26 ILE CG1 C 15.009 23.758 21.816 1.00 . A A . 23 ILE CG1 1 1
15 20960 1 1 26 ILE CG2 C 16.263 24.826 19.924 1.00 . A A . 23 ILE CG2 1 1
15 20961 1 1 26 ILE H H 13.679 21.720 20.248 1.00 . A A . 23 ILE H 1 1
15 20962 1 1 26 ILE HA H 13.499 24.514 19.721 1.00 . A A . 23 ILE HA 1 1
15 20963 1 1 26 ILE HB H 15.908 22.747 20.155 1.00 . A A . 23 ILE HB 1 1
15 20964 1 1 26 ILE HD11 H 13.728 22.097 22.196 1.00 . A A . 23 ILE HD11 1 1
15 20965 1 1 26 ILE HD12 H 15.440 21.688 22.093 1.00 . A A . 23 ILE HD12 1 1
15 20966 1 1 26 ILE HD13 H 14.812 22.502 23.527 1.00 . A A . 23 ILE HD13 1 1
15 20967 1 1 26 ILE HG12 H 15.827 24.213 22.350 1.00 . A A . 23 ILE HG12 1 1
15 20968 1 1 26 ILE HG13 H 14.126 24.371 21.927 1.00 . A A . 23 ILE HG13 1 1
15 20969 1 1 26 ILE HG21 H 16.681 24.633 18.947 1.00 . A A . 23 ILE HG21 1 1
15 20970 1 1 26 ILE HG22 H 15.680 25.734 19.891 1.00 . A A . 23 ILE HG22 1 1
15 20971 1 1 26 ILE HG23 H 17.061 24.935 20.642 1.00 . A A . 23 ILE HG23 1 1
15 20972 1 1 26 ILE N N 13.285 22.461 19.742 1.00 . A A . 23 ILE N 1 1
15 20973 1 1 26 ILE O O 14.636 24.806 17.441 1.00 . A A . 23 ILE O 1 1
15 20974 1 1 27 LYS C C 13.766 22.510 15.077 1.00 . A A . 24 LYS C 1 1
15 20975 1 1 27 LYS CA C 15.005 22.489 15.965 1.00 . A A . 24 LYS CA 1 1
15 20976 1 1 27 LYS CB C 15.822 21.224 15.691 1.00 . A A . 24 LYS CB 1 1
15 20977 1 1 27 LYS CD C 18.031 22.154 16.443 1.00 . A A . 24 LYS CD 1 1
15 20978 1 1 27 LYS CE C 18.917 21.895 15.234 1.00 . A A . 24 LYS CE 1 1
15 20979 1 1 27 LYS CG C 17.005 21.049 16.628 1.00 . A A . 24 LYS CG 1 1
15 20980 1 1 27 LYS H H 14.499 21.725 17.873 1.00 . A A . 24 LYS H 1 1
15 20981 1 1 27 LYS HA H 15.610 23.354 15.738 1.00 . A A . 24 LYS HA 1 1
15 20982 1 1 27 LYS HB2 H 15.176 20.364 15.795 1.00 . A A . 24 LYS HB2 1 1
15 20983 1 1 27 LYS HB3 H 16.195 21.263 14.678 1.00 . A A . 24 LYS HB3 1 1
15 20984 1 1 27 LYS HD2 H 17.516 23.093 16.303 1.00 . A A . 24 LYS HD2 1 1
15 20985 1 1 27 LYS HD3 H 18.651 22.210 17.327 1.00 . A A . 24 LYS HD3 1 1
15 20986 1 1 27 LYS HE2 H 19.715 21.230 15.525 1.00 . A A . 24 LYS HE2 1 1
15 20987 1 1 27 LYS HE3 H 18.323 21.428 14.462 1.00 . A A . 24 LYS HE3 1 1
15 20988 1 1 27 LYS HG2 H 16.651 21.068 17.648 1.00 . A A . 24 LYS HG2 1 1
15 20989 1 1 27 LYS HG3 H 17.474 20.096 16.426 1.00 . A A . 24 LYS HG3 1 1
15 20990 1 1 27 LYS HZ1 H 20.504 23.228 14.975 1.00 . A A . 24 LYS HZ1 1 1
15 20991 1 1 27 LYS HZ2 H 18.989 23.976 15.071 1.00 . A A . 24 LYS HZ2 1 1
15 20992 1 1 27 LYS HZ3 H 19.443 23.163 13.659 1.00 . A A . 24 LYS HZ3 1 1
15 20993 1 1 27 LYS N N 14.637 22.558 17.374 1.00 . A A . 24 LYS N 1 1
15 20994 1 1 27 LYS NZ N 19.505 23.154 14.697 1.00 . A A . 24 LYS NZ 1 1
15 20995 1 1 27 LYS O O 13.864 22.381 13.856 1.00 . A A . 24 LYS O 1 1
15 20996 1 1 28 CYS C C 11.037 24.125 14.480 1.00 . A A . 25 CYS C 1 1
15 20997 1 1 28 CYS CA C 11.343 22.710 14.961 1.00 . A A . 25 CYS CA 1 1
15 20998 1 1 28 CYS CB C 10.200 22.198 15.839 1.00 . A A . 25 CYS CB 1 1
15 20999 1 1 28 CYS H H 12.589 22.769 16.672 1.00 . A A . 25 CYS H 1 1
15 21000 1 1 28 CYS HA H 11.443 22.064 14.102 1.00 . A A . 25 CYS HA 1 1
15 21001 1 1 28 CYS HB2 H 10.297 21.129 15.956 1.00 . A A . 25 CYS HB2 1 1
15 21002 1 1 28 CYS HB3 H 10.265 22.667 16.810 1.00 . A A . 25 CYS HB3 1 1
15 21003 1 1 28 CYS HG H 7.662 22.046 16.026 1.00 . A A . 25 CYS HG 1 1
15 21004 1 1 28 CYS N N 12.602 22.673 15.696 1.00 . A A . 25 CYS N 1 1
15 21005 1 1 28 CYS O O 11.253 25.096 15.203 1.00 . A A . 25 CYS O 1 1
15 21006 1 1 28 CYS SG S 8.552 22.530 15.173 1.00 . A A . 25 CYS SG 1 1
15 21007 1 1 29 GLN C C 8.750 25.555 12.202 1.00 . A A . 26 GLN C 1 1
15 21008 1 1 29 GLN CA C 10.200 25.527 12.676 1.00 . A A . 26 GLN CA 1 1
15 21009 1 1 29 GLN CB C 11.136 25.845 11.509 1.00 . A A . 26 GLN CB 1 1
15 21010 1 1 29 GLN CD C 13.520 26.097 10.711 1.00 . A A . 26 GLN CD 1 1
15 21011 1 1 29 GLN CG C 12.606 25.872 11.898 1.00 . A A . 26 GLN CG 1 1
15 21012 1 1 29 GLN H H 10.383 23.419 12.727 1.00 . A A . 26 GLN H 1 1
15 21013 1 1 29 GLN HA H 10.329 26.275 13.443 1.00 . A A . 26 GLN HA 1 1
15 21014 1 1 29 GLN HB2 H 11.003 25.097 10.742 1.00 . A A . 26 GLN HB2 1 1
15 21015 1 1 29 GLN HB3 H 10.876 26.813 11.107 1.00 . A A . 26 GLN HB3 1 1
15 21016 1 1 29 GLN HE21 H 14.645 24.550 11.252 1.00 . A A . 26 GLN HE21 1 1
15 21017 1 1 29 GLN HE22 H 15.148 25.380 9.823 1.00 . A A . 26 GLN HE22 1 1
15 21018 1 1 29 GLN HG2 H 12.762 26.670 12.609 1.00 . A A . 26 GLN HG2 1 1
15 21019 1 1 29 GLN HG3 H 12.860 24.928 12.357 1.00 . A A . 26 GLN HG3 1 1
15 21020 1 1 29 GLN N N 10.533 24.231 13.254 1.00 . A A . 26 GLN N 1 1
15 21021 1 1 29 GLN NE2 N 14.542 25.258 10.582 1.00 . A A . 26 GLN NE2 1 1
15 21022 1 1 29 GLN O O 8.311 24.671 11.465 1.00 . A A . 26 GLN O 1 1
15 21023 1 1 29 GLN OE1 O 13.311 27.015 9.917 1.00 . A A . 26 GLN OE1 1 1
15 21024 1 1 30 CYS C C 6.316 28.139 11.785 1.00 . A A . 27 CYS C 1 1
15 21025 1 1 30 CYS CA C 6.612 26.716 12.249 1.00 . A A . 27 CYS CA 1 1
15 21026 1 1 30 CYS CB C 5.704 26.350 13.424 1.00 . A A . 27 CYS CB 1 1
15 21027 1 1 30 CYS H H 8.420 27.247 13.214 1.00 . A A . 27 CYS H 1 1
15 21028 1 1 30 CYS HA H 6.420 26.037 11.432 1.00 . A A . 27 CYS HA 1 1
15 21029 1 1 30 CYS HB2 H 4.675 26.372 13.094 1.00 . A A . 27 CYS HB2 1 1
15 21030 1 1 30 CYS HB3 H 5.946 25.353 13.759 1.00 . A A . 27 CYS HB3 1 1
15 21031 1 1 30 CYS HG H 4.868 28.349 14.769 1.00 . A A . 27 CYS HG 1 1
15 21032 1 1 30 CYS N N 8.013 26.574 12.629 1.00 . A A . 27 CYS N 1 1
15 21033 1 1 30 CYS O O 7.228 28.947 11.611 1.00 . A A . 27 CYS O 1 1
15 21034 1 1 30 CYS SG S 5.849 27.462 14.842 1.00 . A A . 27 CYS SG 1 1
15 21035 1 1 31 TRP C C 3.788 30.458 12.209 1.00 . A A . 28 TRP C 1 1
15 21036 1 1 31 TRP CA C 4.621 29.761 11.140 1.00 . A A . 28 TRP CA 1 1
15 21037 1 1 31 TRP CB C 3.822 29.657 9.840 1.00 . A A . 28 TRP CB 1 1
15 21038 1 1 31 TRP CD1 C 5.123 28.149 8.227 1.00 . A A . 28 TRP CD1 1 1
15 21039 1 1 31 TRP CD2 C 5.178 30.325 7.701 1.00 . A A . 28 TRP CD2 1 1
15 21040 1 1 31 TRP CE2 C 5.926 29.612 6.743 1.00 . A A . 28 TRP CE2 1 1
15 21041 1 1 31 TRP CE3 C 5.071 31.713 7.574 1.00 . A A . 28 TRP CE3 1 1
15 21042 1 1 31 TRP CG C 4.673 29.371 8.640 1.00 . A A . 28 TRP CG 1 1
15 21043 1 1 31 TRP CH2 C 6.439 31.601 5.576 1.00 . A A . 28 TRP CH2 1 1
15 21044 1 1 31 TRP CZ2 C 6.561 30.241 5.676 1.00 . A A . 28 TRP CZ2 1 1
15 21045 1 1 31 TRP CZ3 C 5.702 32.336 6.514 1.00 . A A . 28 TRP CZ3 1 1
15 21046 1 1 31 TRP H H 4.356 27.748 11.741 1.00 . A A . 28 TRP H 1 1
15 21047 1 1 31 TRP HA H 5.512 30.343 10.958 1.00 . A A . 28 TRP HA 1 1
15 21048 1 1 31 TRP HB2 H 3.098 28.861 9.933 1.00 . A A . 28 TRP HB2 1 1
15 21049 1 1 31 TRP HB3 H 3.305 30.590 9.668 1.00 . A A . 28 TRP HB3 1 1
15 21050 1 1 31 TRP HD1 H 4.910 27.220 8.733 1.00 . A A . 28 TRP HD1 1 1
15 21051 1 1 31 TRP HE1 H 6.308 27.555 6.598 1.00 . A A . 28 TRP HE1 1 1
15 21052 1 1 31 TRP HE3 H 4.507 32.297 8.286 1.00 . A A . 28 TRP HE3 1 1
15 21053 1 1 31 TRP HH2 H 6.916 32.129 4.765 1.00 . A A . 28 TRP HH2 1 1
15 21054 1 1 31 TRP HZ2 H 7.132 29.689 4.944 1.00 . A A . 28 TRP HZ2 1 1
15 21055 1 1 31 TRP HZ3 H 5.631 33.408 6.400 1.00 . A A . 28 TRP HZ3 1 1
15 21056 1 1 31 TRP N N 5.037 28.436 11.585 1.00 . A A . 28 TRP N 1 1
15 21057 1 1 31 TRP NE1 N 5.877 28.287 7.087 1.00 . A A . 28 TRP NE1 1 1
15 21058 1 1 31 TRP O O 2.899 29.854 12.810 1.00 . A A . 28 TRP O 1 1
15 21059 1 1 32 VAL C C 2.568 33.644 12.787 1.00 . A A . 29 VAL C 1 1
15 21060 1 1 32 VAL CA C 3.356 32.514 13.440 1.00 . A A . 29 VAL CA 1 1
15 21061 1 1 32 VAL CB C 4.313 33.109 14.490 1.00 . A A . 29 VAL CB 1 1
15 21062 1 1 32 VAL CG1 C 3.535 33.883 15.543 1.00 . A A . 29 VAL CG1 1 1
15 21063 1 1 32 VAL CG2 C 5.149 32.012 15.131 1.00 . A A . 29 VAL CG2 1 1
15 21064 1 1 32 VAL H H 4.799 32.161 11.932 1.00 . A A . 29 VAL H 1 1
15 21065 1 1 32 VAL HA H 2.667 31.852 13.945 1.00 . A A . 29 VAL HA 1 1
15 21066 1 1 32 VAL HB H 4.980 33.796 13.990 1.00 . A A . 29 VAL HB 1 1
15 21067 1 1 32 VAL HG11 H 3.659 34.943 15.375 1.00 . A A . 29 VAL HG11 1 1
15 21068 1 1 32 VAL HG12 H 2.488 33.627 15.478 1.00 . A A . 29 VAL HG12 1 1
15 21069 1 1 32 VAL HG13 H 3.908 33.629 16.524 1.00 . A A . 29 VAL HG13 1 1
15 21070 1 1 32 VAL HG21 H 4.514 31.385 15.740 1.00 . A A . 29 VAL HG21 1 1
15 21071 1 1 32 VAL HG22 H 5.611 31.415 14.359 1.00 . A A . 29 VAL HG22 1 1
15 21072 1 1 32 VAL HG23 H 5.915 32.457 15.750 1.00 . A A . 29 VAL HG23 1 1
15 21073 1 1 32 VAL N N 4.080 31.734 12.443 1.00 . A A . 29 VAL N 1 1
15 21074 1 1 32 VAL O O 3.031 34.264 11.830 1.00 . A A . 29 VAL O 1 1
15 21075 1 1 33 GLN C C 0.886 36.313 13.386 1.00 . A A . 30 GLN C 1 1
15 21076 1 1 33 GLN CA C 0.523 34.962 12.779 1.00 . A A . 30 GLN CA 1 1
15 21077 1 1 33 GLN CB C -0.949 34.646 13.054 1.00 . A A . 30 GLN CB 1 1
15 21078 1 1 33 GLN CD C -3.294 35.497 12.656 1.00 . A A . 30 GLN CD 1 1
15 21079 1 1 33 GLN CG C -1.906 35.309 12.077 1.00 . A A . 30 GLN CG 1 1
15 21080 1 1 33 GLN H H 1.062 33.377 14.074 1.00 . A A . 30 GLN H 1 1
15 21081 1 1 33 GLN HA H 0.678 35.008 11.712 1.00 . A A . 30 GLN HA 1 1
15 21082 1 1 33 GLN HB2 H -1.092 33.577 12.996 1.00 . A A . 30 GLN HB2 1 1
15 21083 1 1 33 GLN HB3 H -1.197 34.981 14.050 1.00 . A A . 30 GLN HB3 1 1
15 21084 1 1 33 GLN HE21 H -3.305 33.617 13.303 1.00 . A A . 30 GLN HE21 1 1
15 21085 1 1 33 GLN HE22 H -4.726 34.537 13.647 1.00 . A A . 30 GLN HE22 1 1
15 21086 1 1 33 GLN HG2 H -1.512 36.277 11.807 1.00 . A A . 30 GLN HG2 1 1
15 21087 1 1 33 GLN HG3 H -1.981 34.693 11.193 1.00 . A A . 30 GLN HG3 1 1
15 21088 1 1 33 GLN N N 1.375 33.906 13.312 1.00 . A A . 30 GLN N 1 1
15 21089 1 1 33 GLN NE2 N -3.830 34.444 13.263 1.00 . A A . 30 GLN NE2 1 1
15 21090 1 1 33 GLN O O 0.757 36.519 14.593 1.00 . A A . 30 GLN O 1 1
15 21091 1 1 33 GLN OE1 O -3.879 36.576 12.560 1.00 . A A . 30 GLN OE1 1 1
15 21092 1 1 34 LYS C C 1.342 39.620 11.961 1.00 . A A . 31 LYS C 1 1
15 21093 1 1 34 LYS CA C 1.725 38.565 12.994 1.00 . A A . 31 LYS CA 1 1
15 21094 1 1 34 LYS CB C 3.231 38.622 13.263 1.00 . A A . 31 LYS CB 1 1
15 21095 1 1 34 LYS CD C 3.410 38.992 15.741 1.00 . A A . 31 LYS CD 1 1
15 21096 1 1 34 LYS CE C 4.540 40.005 15.839 1.00 . A A . 31 LYS CE 1 1
15 21097 1 1 34 LYS CG C 3.634 38.017 14.597 1.00 . A A . 31 LYS CG 1 1
15 21098 1 1 34 LYS H H 1.424 37.008 11.590 1.00 . A A . 31 LYS H 1 1
15 21099 1 1 34 LYS HA H 1.196 38.768 13.912 1.00 . A A . 31 LYS HA 1 1
15 21100 1 1 34 LYS HB2 H 3.745 38.086 12.478 1.00 . A A . 31 LYS HB2 1 1
15 21101 1 1 34 LYS HB3 H 3.548 39.655 13.249 1.00 . A A . 31 LYS HB3 1 1
15 21102 1 1 34 LYS HD2 H 2.482 39.520 15.577 1.00 . A A . 31 LYS HD2 1 1
15 21103 1 1 34 LYS HD3 H 3.352 38.438 16.667 1.00 . A A . 31 LYS HD3 1 1
15 21104 1 1 34 LYS HE2 H 5.407 39.518 16.261 1.00 . A A . 31 LYS HE2 1 1
15 21105 1 1 34 LYS HE3 H 4.775 40.360 14.847 1.00 . A A . 31 LYS HE3 1 1
15 21106 1 1 34 LYS HG2 H 3.043 37.130 14.773 1.00 . A A . 31 LYS HG2 1 1
15 21107 1 1 34 LYS HG3 H 4.681 37.753 14.560 1.00 . A A . 31 LYS HG3 1 1
15 21108 1 1 34 LYS HZ1 H 3.338 41.648 16.306 1.00 . A A . 31 LYS HZ1 1 1
15 21109 1 1 34 LYS HZ2 H 4.962 41.841 16.740 1.00 . A A . 31 LYS HZ2 1 1
15 21110 1 1 34 LYS HZ3 H 3.953 40.843 17.660 1.00 . A A . 31 LYS HZ3 1 1
15 21111 1 1 34 LYS N N 1.343 37.232 12.542 1.00 . A A . 31 LYS N 1 1
15 21112 1 1 34 LYS NZ N 4.172 41.165 16.696 1.00 . A A . 31 LYS NZ 1 1
15 21113 1 1 34 LYS O O 1.545 39.431 10.762 1.00 . A A . 31 LYS O 1 1
15 21114 1 1 35 ASN C C -0.547 41.305 10.453 1.00 . A A . 32 ASN C 1 1
15 21115 1 1 35 ASN CA C 0.379 41.818 11.552 1.00 . A A . 32 ASN CA 1 1
15 21116 1 1 35 ASN CB C 1.606 42.487 10.929 1.00 . A A . 32 ASN CB 1 1
15 21117 1 1 35 ASN CG C 2.554 43.043 11.974 1.00 . A A . 32 ASN CG 1 1
15 21118 1 1 35 ASN H H 0.654 40.824 13.401 1.00 . A A . 32 ASN H 1 1
15 21119 1 1 35 ASN HA H -0.154 42.544 12.146 1.00 . A A . 32 ASN HA 1 1
15 21120 1 1 35 ASN HB2 H 2.141 41.762 10.335 1.00 . A A . 32 ASN HB2 1 1
15 21121 1 1 35 ASN HB3 H 1.283 43.299 10.295 1.00 . A A . 32 ASN HB3 1 1
15 21122 1 1 35 ASN HD21 H 1.102 44.176 12.725 1.00 . A A . 32 ASN HD21 1 1
15 21123 1 1 35 ASN HD22 H 2.638 44.307 13.506 1.00 . A A . 32 ASN HD22 1 1
15 21124 1 1 35 ASN N N 0.789 40.732 12.435 1.00 . A A . 32 ASN N 1 1
15 21125 1 1 35 ASN ND2 N 2.047 43.932 12.821 1.00 . A A . 32 ASN ND2 1 1
15 21126 1 1 35 ASN O O -0.329 41.568 9.271 1.00 . A A . 32 ASN O 1 1
15 21127 1 1 35 ASN OD1 O 3.729 42.677 12.019 1.00 . A A . 32 ASN OD1 1 1
15 21128 1 1 36 ASP C C -1.832 39.249 8.798 1.00 . A A . 33 ASP C 1 1
15 21129 1 1 36 ASP CA C -2.542 40.025 9.903 1.00 . A A . 33 ASP CA 1 1
15 21130 1 1 36 ASP CB C -3.387 41.145 9.295 1.00 . A A . 33 ASP CB 1 1
15 21131 1 1 36 ASP CG C -4.666 40.630 8.666 1.00 . A A . 33 ASP CG 1 1
15 21132 1 1 36 ASP H H -1.701 40.398 11.810 1.00 . A A . 33 ASP H 1 1
15 21133 1 1 36 ASP HA H -3.190 39.349 10.440 1.00 . A A . 33 ASP HA 1 1
15 21134 1 1 36 ASP HB2 H -3.648 41.852 10.070 1.00 . A A . 33 ASP HB2 1 1
15 21135 1 1 36 ASP HB3 H -2.810 41.649 8.534 1.00 . A A . 33 ASP HB3 1 1
15 21136 1 1 36 ASP N N -1.581 40.573 10.853 1.00 . A A . 33 ASP N 1 1
15 21137 1 1 36 ASP O O -2.338 39.138 7.682 1.00 . A A . 33 ASP O 1 1
15 21138 1 1 36 ASP OD1 O -4.878 39.400 8.676 1.00 . A A . 33 ASP OD1 1 1
15 21139 1 1 36 ASP OD2 O -5.455 41.457 8.163 1.00 . A A . 33 ASP OD2 1 1
15 21140 1 1 37 GLU C C 0.768 36.737 8.809 1.00 . A A . 34 GLU C 1 1
15 21141 1 1 37 GLU CA C 0.123 37.952 8.150 1.00 . A A . 34 GLU CA 1 1
15 21142 1 1 37 GLU CB C 1.201 38.837 7.519 1.00 . A A . 34 GLU CB 1 1
15 21143 1 1 37 GLU CD C 0.659 39.212 5.081 1.00 . A A . 34 GLU CD 1 1
15 21144 1 1 37 GLU CG C 0.662 39.802 6.477 1.00 . A A . 34 GLU CG 1 1
15 21145 1 1 37 GLU H H -0.306 38.839 10.024 1.00 . A A . 34 GLU H 1 1
15 21146 1 1 37 GLU HA H -0.549 37.613 7.377 1.00 . A A . 34 GLU HA 1 1
15 21147 1 1 37 GLU HB2 H 1.680 39.410 8.299 1.00 . A A . 34 GLU HB2 1 1
15 21148 1 1 37 GLU HB3 H 1.937 38.203 7.046 1.00 . A A . 34 GLU HB3 1 1
15 21149 1 1 37 GLU HG2 H -0.350 40.069 6.741 1.00 . A A . 34 GLU HG2 1 1
15 21150 1 1 37 GLU HG3 H 1.278 40.690 6.475 1.00 . A A . 34 GLU HG3 1 1
15 21151 1 1 37 GLU N N -0.657 38.716 9.117 1.00 . A A . 34 GLU N 1 1
15 21152 1 1 37 GLU O O 0.595 36.502 10.005 1.00 . A A . 34 GLU O 1 1
15 21153 1 1 37 GLU OE1 O 1.550 38.389 4.782 1.00 . A A . 34 GLU OE1 1 1
15 21154 1 1 37 GLU OE2 O -0.235 39.572 4.287 1.00 . A A . 34 GLU OE2 1 1
15 21155 1 1 38 GLU C C 3.677 34.821 8.222 1.00 . A A . 35 GLU C 1 1
15 21156 1 1 38 GLU CA C 2.182 34.776 8.527 1.00 . A A . 35 GLU CA 1 1
15 21157 1 1 38 GLU CB C 1.563 33.517 7.916 1.00 . A A . 35 GLU CB 1 1
15 21158 1 1 38 GLU CD C 0.047 33.439 5.896 1.00 . A A . 35 GLU CD 1 1
15 21159 1 1 38 GLU CG C 1.473 33.558 6.400 1.00 . A A . 35 GLU CG 1 1
15 21160 1 1 38 GLU H H 1.612 36.208 7.075 1.00 . A A . 35 GLU H 1 1
15 21161 1 1 38 GLU HA H 2.046 34.749 9.597 1.00 . A A . 35 GLU HA 1 1
15 21162 1 1 38 GLU HB2 H 2.161 32.663 8.198 1.00 . A A . 35 GLU HB2 1 1
15 21163 1 1 38 GLU HB3 H 0.566 33.393 8.311 1.00 . A A . 35 GLU HB3 1 1
15 21164 1 1 38 GLU HG2 H 1.884 34.494 6.052 1.00 . A A . 35 GLU HG2 1 1
15 21165 1 1 38 GLU HG3 H 2.051 32.740 5.995 1.00 . A A . 35 GLU HG3 1 1
15 21166 1 1 38 GLU N N 1.512 35.968 8.020 1.00 . A A . 35 GLU N 1 1
15 21167 1 1 38 GLU O O 4.081 34.970 7.069 1.00 . A A . 35 GLU O 1 1
15 21168 1 1 38 GLU OE1 O -0.635 32.463 6.274 1.00 . A A . 35 GLU OE1 1 1
15 21169 1 1 38 GLU OE2 O -0.386 34.321 5.126 1.00 . A A . 35 GLU OE2 1 1
15 21170 1 1 39 ARG C C 6.571 33.442 9.659 1.00 . A A . 36 ARG C 1 1
15 21171 1 1 39 ARG CA C 5.941 34.718 9.108 1.00 . A A . 36 ARG CA 1 1
15 21172 1 1 39 ARG CB C 6.528 35.938 9.820 1.00 . A A . 36 ARG CB 1 1
15 21173 1 1 39 ARG CD C 4.968 37.898 9.620 1.00 . A A . 36 ARG CD 1 1
15 21174 1 1 39 ARG CG C 6.247 37.252 9.110 1.00 . A A . 36 ARG CG 1 1
15 21175 1 1 39 ARG CZ C 5.250 40.264 9.014 1.00 . A A . 36 ARG CZ 1 1
15 21176 1 1 39 ARG H H 4.109 34.575 10.158 1.00 . A A . 36 ARG H 1 1
15 21177 1 1 39 ARG HA H 6.160 34.788 8.053 1.00 . A A . 36 ARG HA 1 1
15 21178 1 1 39 ARG HB2 H 6.112 35.996 10.815 1.00 . A A . 36 ARG HB2 1 1
15 21179 1 1 39 ARG HB3 H 7.599 35.816 9.893 1.00 . A A . 36 ARG HB3 1 1
15 21180 1 1 39 ARG HD2 H 4.161 37.187 9.532 1.00 . A A . 36 ARG HD2 1 1
15 21181 1 1 39 ARG HD3 H 5.104 38.161 10.659 1.00 . A A . 36 ARG HD3 1 1
15 21182 1 1 39 ARG HE H 3.891 39.038 8.221 1.00 . A A . 36 ARG HE 1 1
15 21183 1 1 39 ARG HG2 H 7.072 37.928 9.282 1.00 . A A . 36 ARG HG2 1 1
15 21184 1 1 39 ARG HG3 H 6.147 37.064 8.051 1.00 . A A . 36 ARG HG3 1 1
15 21185 1 1 39 ARG HH11 H 6.528 39.591 10.426 1.00 . A A . 36 ARG HH11 1 1
15 21186 1 1 39 ARG HH12 H 6.716 41.257 9.989 1.00 . A A . 36 ARG HH12 1 1
15 21187 1 1 39 ARG HH21 H 4.129 41.230 7.637 1.00 . A A . 36 ARG HH21 1 1
15 21188 1 1 39 ARG HH22 H 5.350 42.188 8.403 1.00 . A A . 36 ARG HH22 1 1
15 21189 1 1 39 ARG N N 4.491 34.691 9.264 1.00 . A A . 36 ARG N 1 1
15 21190 1 1 39 ARG NE N 4.625 39.101 8.867 1.00 . A A . 36 ARG NE 1 1
15 21191 1 1 39 ARG NH1 N 6.246 40.380 9.881 1.00 . A A . 36 ARG NH1 1 1
15 21192 1 1 39 ARG NH2 N 4.879 41.314 8.292 1.00 . A A . 36 ARG NH2 1 1
15 21193 1 1 39 ARG O O 6.181 32.952 10.719 1.00 . A A . 36 ARG O 1 1
15 21194 1 1 40 LEU C C 9.017 31.916 10.632 1.00 . A A . 37 LEU C 1 1
15 21195 1 1 40 LEU CA C 8.230 31.689 9.346 1.00 . A A . 37 LEU CA 1 1
15 21196 1 1 40 LEU CB C 9.168 31.205 8.239 1.00 . A A . 37 LEU CB 1 1
15 21197 1 1 40 LEU CD1 C 8.828 28.763 7.791 1.00 . A A . 37 LEU CD1 1 1
15 21198 1 1 40 LEU CD2 C 11.139 29.718 7.807 1.00 . A A . 37 LEU CD2 1 1
15 21199 1 1 40 LEU CG C 9.747 29.801 8.415 1.00 . A A . 37 LEU CG 1 1
15 21200 1 1 40 LEU H H 7.812 33.344 8.095 1.00 . A A . 37 LEU H 1 1
15 21201 1 1 40 LEU HA H 7.480 30.933 9.526 1.00 . A A . 37 LEU HA 1 1
15 21202 1 1 40 LEU HB2 H 8.620 31.222 7.309 1.00 . A A . 37 LEU HB2 1 1
15 21203 1 1 40 LEU HB3 H 9.994 31.900 8.180 1.00 . A A . 37 LEU HB3 1 1
15 21204 1 1 40 LEU HD11 H 7.919 28.693 8.369 1.00 . A A . 37 LEU HD11 1 1
15 21205 1 1 40 LEU HD12 H 9.323 27.803 7.781 1.00 . A A . 37 LEU HD12 1 1
15 21206 1 1 40 LEU HD13 H 8.590 29.054 6.778 1.00 . A A . 37 LEU HD13 1 1
15 21207 1 1 40 LEU HD21 H 11.540 30.713 7.687 1.00 . A A . 37 LEU HD21 1 1
15 21208 1 1 40 LEU HD22 H 11.082 29.234 6.843 1.00 . A A . 37 LEU HD22 1 1
15 21209 1 1 40 LEU HD23 H 11.783 29.146 8.459 1.00 . A A . 37 LEU HD23 1 1
15 21210 1 1 40 LEU HG H 9.829 29.582 9.471 1.00 . A A . 37 LEU HG 1 1
15 21211 1 1 40 LEU N N 7.545 32.908 8.931 1.00 . A A . 37 LEU N 1 1
15 21212 1 1 40 LEU O O 10.041 32.599 10.632 1.00 . A A . 37 LEU O 1 1
15 21213 1 1 41 ALA C C 9.862 30.169 13.434 1.00 . A A . 38 ALA C 1 1
15 21214 1 1 41 ALA CA C 9.193 31.475 13.019 1.00 . A A . 38 ALA CA 1 1
15 21215 1 1 41 ALA CB C 8.195 31.920 14.077 1.00 . A A . 38 ALA CB 1 1
15 21216 1 1 41 ALA H H 7.712 30.807 11.663 1.00 . A A . 38 ALA H 1 1
15 21217 1 1 41 ALA HA H 9.949 32.242 12.928 1.00 . A A . 38 ALA HA 1 1
15 21218 1 1 41 ALA HB1 H 7.943 31.080 14.709 1.00 . A A . 38 ALA HB1 1 1
15 21219 1 1 41 ALA HB2 H 8.632 32.703 14.678 1.00 . A A . 38 ALA HB2 1 1
15 21220 1 1 41 ALA HB3 H 7.302 32.289 13.597 1.00 . A A . 38 ALA HB3 1 1
15 21221 1 1 41 ALA N N 8.532 31.339 11.726 1.00 . A A . 38 ALA N 1 1
15 21222 1 1 41 ALA O O 9.249 29.103 13.378 1.00 . A A . 38 ALA O 1 1
15 21223 1 1 42 GLU C C 11.899 28.975 15.794 1.00 . A A . 39 GLU C 1 1
15 21224 1 1 42 GLU CA C 11.872 29.084 14.273 1.00 . A A . 39 GLU CA 1 1
15 21225 1 1 42 GLU CB C 13.301 29.142 13.729 1.00 . A A . 39 GLU CB 1 1
15 21226 1 1 42 GLU CD C 15.431 27.815 13.434 1.00 . A A . 39 GLU CD 1 1
15 21227 1 1 42 GLU CG C 14.214 28.071 14.302 1.00 . A A . 39 GLU CG 1 1
15 21228 1 1 42 GLU H H 11.555 31.139 13.871 1.00 . A A . 39 GLU H 1 1
15 21229 1 1 42 GLU HA H 11.379 28.213 13.870 1.00 . A A . 39 GLU HA 1 1
15 21230 1 1 42 GLU HB2 H 13.271 29.023 12.656 1.00 . A A . 39 GLU HB2 1 1
15 21231 1 1 42 GLU HB3 H 13.724 30.108 13.963 1.00 . A A . 39 GLU HB3 1 1
15 21232 1 1 42 GLU HG2 H 14.548 28.386 15.280 1.00 . A A . 39 GLU HG2 1 1
15 21233 1 1 42 GLU HG3 H 13.656 27.151 14.394 1.00 . A A . 39 GLU HG3 1 1
15 21234 1 1 42 GLU N N 11.121 30.260 13.850 1.00 . A A . 39 GLU N 1 1
15 21235 1 1 42 GLU O O 12.210 29.941 16.491 1.00 . A A . 39 GLU O 1 1
15 21236 1 1 42 GLU OE1 O 15.448 28.297 12.282 1.00 . A A . 39 GLU OE1 1 1
15 21237 1 1 42 GLU OE2 O 16.365 27.135 13.907 1.00 . A A . 39 GLU OE2 1 1
15 21238 1 1 43 ILE C C 12.958 27.688 18.332 1.00 . A A . 40 ILE C 1 1
15 21239 1 1 43 ILE CA C 11.559 27.555 17.740 1.00 . A A . 40 ILE CA 1 1
15 21240 1 1 43 ILE CB C 11.002 26.158 18.076 1.00 . A A . 40 ILE CB 1 1
15 21241 1 1 43 ILE CD1 C 8.568 26.902 18.088 1.00 . A A . 40 ILE CD1 1 1
15 21242 1 1 43 ILE CG1 C 9.605 25.985 17.478 1.00 . A A . 40 ILE CG1 1 1
15 21243 1 1 43 ILE CG2 C 10.969 25.950 19.583 1.00 . A A . 40 ILE CG2 1 1
15 21244 1 1 43 ILE H H 11.333 27.060 15.695 1.00 . A A . 40 ILE H 1 1
15 21245 1 1 43 ILE HA H 10.915 28.295 18.194 1.00 . A A . 40 ILE HA 1 1
15 21246 1 1 43 ILE HB H 11.663 25.420 17.649 1.00 . A A . 40 ILE HB 1 1
15 21247 1 1 43 ILE HD11 H 9.051 27.587 18.770 1.00 . A A . 40 ILE HD11 1 1
15 21248 1 1 43 ILE HD12 H 8.076 27.460 17.306 1.00 . A A . 40 ILE HD12 1 1
15 21249 1 1 43 ILE HD13 H 7.839 26.314 18.626 1.00 . A A . 40 ILE HD13 1 1
15 21250 1 1 43 ILE HG12 H 9.645 26.188 16.420 1.00 . A A . 40 ILE HG12 1 1
15 21251 1 1 43 ILE HG13 H 9.280 24.966 17.632 1.00 . A A . 40 ILE HG13 1 1
15 21252 1 1 43 ILE HG21 H 10.557 26.828 20.059 1.00 . A A . 40 ILE HG21 1 1
15 21253 1 1 43 ILE HG22 H 10.353 25.094 19.814 1.00 . A A . 40 ILE HG22 1 1
15 21254 1 1 43 ILE HG23 H 11.972 25.781 19.945 1.00 . A A . 40 ILE HG23 1 1
15 21255 1 1 43 ILE N N 11.571 27.791 16.302 1.00 . A A . 40 ILE N 1 1
15 21256 1 1 43 ILE O O 13.945 27.280 17.719 1.00 . A A . 40 ILE O 1 1
15 21257 1 1 44 LEU C C 14.347 27.686 21.527 1.00 . A A . 41 LEU C 1 1
15 21258 1 1 44 LEU CA C 14.315 28.447 20.205 1.00 . A A . 41 LEU CA 1 1
15 21259 1 1 44 LEU CB C 14.571 29.934 20.453 1.00 . A A . 41 LEU CB 1 1
15 21260 1 1 44 LEU CD1 C 15.260 32.199 19.629 1.00 . A A . 41 LEU CD1 1 1
15 21261 1 1 44 LEU CD2 C 16.363 30.150 18.713 1.00 . A A . 41 LEU CD2 1 1
15 21262 1 1 44 LEU CG C 15.067 30.739 19.251 1.00 . A A . 41 LEU CG 1 1
15 21263 1 1 44 LEU H H 12.215 28.566 19.967 1.00 . A A . 41 LEU H 1 1
15 21264 1 1 44 LEU HA H 15.090 28.058 19.561 1.00 . A A . 41 LEU HA 1 1
15 21265 1 1 44 LEU HB2 H 13.647 30.378 20.789 1.00 . A A . 41 LEU HB2 1 1
15 21266 1 1 44 LEU HB3 H 15.313 30.015 21.235 1.00 . A A . 41 LEU HB3 1 1
15 21267 1 1 44 LEU HD11 H 15.750 32.719 18.820 1.00 . A A . 41 LEU HD11 1 1
15 21268 1 1 44 LEU HD12 H 15.868 32.264 20.519 1.00 . A A . 41 LEU HD12 1 1
15 21269 1 1 44 LEU HD13 H 14.297 32.652 19.818 1.00 . A A . 41 LEU HD13 1 1
15 21270 1 1 44 LEU HD21 H 16.181 29.699 17.749 1.00 . A A . 41 LEU HD21 1 1
15 21271 1 1 44 LEU HD22 H 16.729 29.400 19.398 1.00 . A A . 41 LEU HD22 1 1
15 21272 1 1 44 LEU HD23 H 17.100 30.935 18.611 1.00 . A A . 41 LEU HD23 1 1
15 21273 1 1 44 LEU HG H 14.326 30.693 18.465 1.00 . A A . 41 LEU HG 1 1
15 21274 1 1 44 LEU N N 13.036 28.261 19.528 1.00 . A A . 41 LEU N 1 1
15 21275 1 1 44 LEU O O 15.400 27.223 21.963 1.00 . A A . 41 LEU O 1 1
15 21276 1 1 45 SER C C 11.618 26.617 23.801 1.00 . A A . 42 SER C 1 1
15 21277 1 1 45 SER CA C 13.079 26.857 23.432 1.00 . A A . 42 SER CA 1 1
15 21278 1 1 45 SER CB C 13.771 27.655 24.539 1.00 . A A . 42 SER CB 1 1
15 21279 1 1 45 SER H H 12.379 27.951 21.761 1.00 . A A . 42 SER H 1 1
15 21280 1 1 45 SER HA H 13.573 25.902 23.326 1.00 . A A . 42 SER HA 1 1
15 21281 1 1 45 SER HB2 H 14.355 28.448 24.096 1.00 . A A . 42 SER HB2 1 1
15 21282 1 1 45 SER HB3 H 13.024 28.080 25.193 1.00 . A A . 42 SER HB3 1 1
15 21283 1 1 45 SER HG H 14.983 26.129 24.745 1.00 . A A . 42 SER HG 1 1
15 21284 1 1 45 SER N N 13.184 27.560 22.159 1.00 . A A . 42 SER N 1 1
15 21285 1 1 45 SER O O 10.711 27.178 23.186 1.00 . A A . 42 SER O 1 1
15 21286 1 1 45 SER OG O 14.631 26.827 25.303 1.00 . A A . 42 SER OG 1 1
15 21287 1 1 46 ILE C C 9.877 25.786 26.741 1.00 . A A . 43 ILE C 1 1
15 21288 1 1 46 ILE CA C 10.049 25.464 25.260 1.00 . A A . 43 ILE CA 1 1
15 21289 1 1 46 ILE CB C 9.708 23.981 25.025 1.00 . A A . 43 ILE CB 1 1
15 21290 1 1 46 ILE CD1 C 9.753 22.135 23.274 1.00 . A A . 43 ILE CD1 1 1
15 21291 1 1 46 ILE CG1 C 9.932 23.610 23.558 1.00 . A A . 43 ILE CG1 1 1
15 21292 1 1 46 ILE CG2 C 8.271 23.697 25.436 1.00 . A A . 43 ILE CG2 1 1
15 21293 1 1 46 ILE H H 12.163 25.362 25.259 1.00 . A A . 43 ILE H 1 1
15 21294 1 1 46 ILE HA H 9.358 26.067 24.689 1.00 . A A . 43 ILE HA 1 1
15 21295 1 1 46 ILE HB H 10.359 23.382 25.644 1.00 . A A . 43 ILE HB 1 1
15 21296 1 1 46 ILE HD11 H 9.846 21.577 24.195 1.00 . A A . 43 ILE HD11 1 1
15 21297 1 1 46 ILE HD12 H 8.775 21.966 22.849 1.00 . A A . 43 ILE HD12 1 1
15 21298 1 1 46 ILE HD13 H 10.511 21.807 22.578 1.00 . A A . 43 ILE HD13 1 1
15 21299 1 1 46 ILE HG12 H 9.231 24.153 22.945 1.00 . A A . 43 ILE HG12 1 1
15 21300 1 1 46 ILE HG13 H 10.938 23.883 23.275 1.00 . A A . 43 ILE HG13 1 1
15 21301 1 1 46 ILE HG21 H 7.617 24.429 24.986 1.00 . A A . 43 ILE HG21 1 1
15 21302 1 1 46 ILE HG22 H 7.990 22.710 25.100 1.00 . A A . 43 ILE HG22 1 1
15 21303 1 1 46 ILE HG23 H 8.186 23.750 26.511 1.00 . A A . 43 ILE HG23 1 1
15 21304 1 1 46 ILE N N 11.399 25.778 24.809 1.00 . A A . 43 ILE N 1 1
15 21305 1 1 46 ILE O O 10.800 25.614 27.536 1.00 . A A . 43 ILE O 1 1
15 21306 1 1 47 ASN C C 6.980 26.160 28.871 1.00 . A A . 44 ASN C 1 1
15 21307 1 1 47 ASN CA C 8.391 26.596 28.491 1.00 . A A . 44 ASN CA 1 1
15 21308 1 1 47 ASN CB C 8.548 28.102 28.708 1.00 . A A . 44 ASN CB 1 1
15 21309 1 1 47 ASN CG C 8.048 28.545 30.070 1.00 . A A . 44 ASN CG 1 1
15 21310 1 1 47 ASN H H 7.989 26.366 26.425 1.00 . A A . 44 ASN H 1 1
15 21311 1 1 47 ASN HA H 9.098 26.075 29.119 1.00 . A A . 44 ASN HA 1 1
15 21312 1 1 47 ASN HB2 H 9.593 28.364 28.628 1.00 . A A . 44 ASN HB2 1 1
15 21313 1 1 47 ASN HB3 H 7.989 28.630 27.950 1.00 . A A . 44 ASN HB3 1 1
15 21314 1 1 47 ASN HD21 H 7.264 30.190 29.274 1.00 . A A . 44 ASN HD21 1 1
15 21315 1 1 47 ASN HD22 H 7.055 30.007 30.979 1.00 . A A . 44 ASN HD22 1 1
15 21316 1 1 47 ASN N N 8.686 26.251 27.105 1.00 . A A . 44 ASN N 1 1
15 21317 1 1 47 ASN ND2 N 7.389 29.697 30.112 1.00 . A A . 44 ASN ND2 1 1
15 21318 1 1 47 ASN O O 6.006 26.864 28.601 1.00 . A A . 44 ASN O 1 1
15 21319 1 1 47 ASN OD1 O 8.252 27.859 31.072 1.00 . A A . 44 ASN OD1 1 1
15 21320 1 1 48 THR C C 5.337 24.720 31.401 1.00 . A A . 45 THR C 1 1
15 21321 1 1 48 THR CA C 5.584 24.463 29.919 1.00 . A A . 45 THR CA 1 1
15 21322 1 1 48 THR CB C 5.484 22.950 29.648 1.00 . A A . 45 THR CB 1 1
15 21323 1 1 48 THR CG2 C 5.412 22.671 28.155 1.00 . A A . 45 THR CG2 1 1
15 21324 1 1 48 THR H H 7.688 24.479 29.688 1.00 . A A . 45 THR H 1 1
15 21325 1 1 48 THR HA H 4.817 24.962 29.344 1.00 . A A . 45 THR HA 1 1
15 21326 1 1 48 THR HB H 4.584 22.575 30.113 1.00 . A A . 45 THR HB 1 1
15 21327 1 1 48 THR HG1 H 6.616 21.359 29.926 1.00 . A A . 45 THR HG1 1 1
15 21328 1 1 48 THR HG21 H 6.287 22.116 27.850 1.00 . A A . 45 THR HG21 1 1
15 21329 1 1 48 THR HG22 H 5.373 23.605 27.615 1.00 . A A . 45 THR HG22 1 1
15 21330 1 1 48 THR HG23 H 4.526 22.093 27.939 1.00 . A A . 45 THR HG23 1 1
15 21331 1 1 48 THR N N 6.875 24.994 29.501 1.00 . A A . 45 THR N 1 1
15 21332 1 1 48 THR O O 5.089 23.791 32.169 1.00 . A A . 45 THR O 1 1
15 21333 1 1 48 THR OG1 O 6.616 22.276 30.211 1.00 . A A . 45 THR OG1 1 1
15 21334 1 1 49 ARG C C 3.763 26.864 33.400 1.00 . A A . 46 ARG C 1 1
15 21335 1 1 49 ARG CA C 5.190 26.366 33.187 1.00 . A A . 46 ARG CA 1 1
15 21336 1 1 49 ARG CB C 6.186 27.449 33.604 1.00 . A A . 46 ARG CB 1 1
15 21337 1 1 49 ARG CD C 6.859 29.869 33.517 1.00 . A A . 46 ARG CD 1 1
15 21338 1 1 49 ARG CG C 5.815 28.839 33.113 1.00 . A A . 46 ARG CG 1 1
15 21339 1 1 49 ARG CZ C 7.588 32.119 32.845 1.00 . A A . 46 ARG CZ 1 1
15 21340 1 1 49 ARG H H 5.607 26.684 31.137 1.00 . A A . 46 ARG H 1 1
15 21341 1 1 49 ARG HA H 5.347 25.490 33.798 1.00 . A A . 46 ARG HA 1 1
15 21342 1 1 49 ARG HB2 H 6.242 27.475 34.682 1.00 . A A . 46 ARG HB2 1 1
15 21343 1 1 49 ARG HB3 H 7.158 27.198 33.207 1.00 . A A . 46 ARG HB3 1 1
15 21344 1 1 49 ARG HD2 H 6.730 30.101 34.564 1.00 . A A . 46 ARG HD2 1 1
15 21345 1 1 49 ARG HD3 H 7.840 29.448 33.360 1.00 . A A . 46 ARG HD3 1 1
15 21346 1 1 49 ARG HE H 5.992 31.172 32.114 1.00 . A A . 46 ARG HE 1 1
15 21347 1 1 49 ARG HG2 H 5.741 28.823 32.036 1.00 . A A . 46 ARG HG2 1 1
15 21348 1 1 49 ARG HG3 H 4.863 29.118 33.538 1.00 . A A . 46 ARG HG3 1 1
15 21349 1 1 49 ARG HH11 H 8.745 31.232 34.244 1.00 . A A . 46 ARG HH11 1 1
15 21350 1 1 49 ARG HH12 H 9.248 32.818 33.761 1.00 . A A . 46 ARG HH12 1 1
15 21351 1 1 49 ARG HH21 H 6.645 33.261 31.469 1.00 . A A . 46 ARG HH21 1 1
15 21352 1 1 49 ARG HH22 H 8.053 33.971 32.183 1.00 . A A . 46 ARG HH22 1 1
15 21353 1 1 49 ARG N N 5.406 25.987 31.796 1.00 . A A . 46 ARG N 1 1
15 21354 1 1 49 ARG NE N 6.741 31.101 32.742 1.00 . A A . 46 ARG NE 1 1
15 21355 1 1 49 ARG NH1 N 8.611 32.051 33.686 1.00 . A A . 46 ARG NH1 1 1
15 21356 1 1 49 ARG NH2 N 7.414 33.206 32.105 1.00 . A A . 46 ARG NH2 1 1
15 21357 1 1 49 ARG O O 3.316 27.036 34.534 1.00 . A A . 46 ARG O 1 1
15 21358 1 1 50 LYS C C 0.746 26.659 31.571 1.00 . A A . 47 LYS C 1 1
15 21359 1 1 50 LYS CA C 1.676 27.571 32.366 1.00 . A A . 47 LYS CA 1 1
15 21360 1 1 50 LYS CB C 1.585 29.001 31.829 1.00 . A A . 47 LYS CB 1 1
15 21361 1 1 50 LYS CD C 1.882 30.740 33.617 1.00 . A A . 47 LYS CD 1 1
15 21362 1 1 50 LYS CE C 1.181 31.612 34.648 1.00 . A A . 47 LYS CE 1 1
15 21363 1 1 50 LYS CG C 0.885 29.962 32.776 1.00 . A A . 47 LYS CG 1 1
15 21364 1 1 50 LYS H H 3.463 26.937 31.425 1.00 . A A . 47 LYS H 1 1
15 21365 1 1 50 LYS HA H 1.370 27.563 33.401 1.00 . A A . 47 LYS HA 1 1
15 21366 1 1 50 LYS HB2 H 2.584 29.369 31.649 1.00 . A A . 47 LYS HB2 1 1
15 21367 1 1 50 LYS HB3 H 1.041 28.989 30.896 1.00 . A A . 47 LYS HB3 1 1
15 21368 1 1 50 LYS HD2 H 2.528 30.044 34.131 1.00 . A A . 47 LYS HD2 1 1
15 21369 1 1 50 LYS HD3 H 2.473 31.371 32.968 1.00 . A A . 47 LYS HD3 1 1
15 21370 1 1 50 LYS HE2 H 0.470 31.006 35.188 1.00 . A A . 47 LYS HE2 1 1
15 21371 1 1 50 LYS HE3 H 1.920 31.998 35.335 1.00 . A A . 47 LYS HE3 1 1
15 21372 1 1 50 LYS HG2 H 0.297 30.659 32.197 1.00 . A A . 47 LYS HG2 1 1
15 21373 1 1 50 LYS HG3 H 0.237 29.398 33.431 1.00 . A A . 47 LYS HG3 1 1
15 21374 1 1 50 LYS HZ1 H 0.153 33.427 34.742 1.00 . A A . 47 LYS HZ1 1 1
15 21375 1 1 50 LYS HZ2 H -0.370 32.407 33.498 1.00 . A A . 47 LYS HZ2 1 1
15 21376 1 1 50 LYS HZ3 H 1.092 33.243 33.347 1.00 . A A . 47 LYS HZ3 1 1
15 21377 1 1 50 LYS N N 3.052 27.093 32.301 1.00 . A A . 47 LYS N 1 1
15 21378 1 1 50 LYS NZ N 0.464 32.752 34.014 1.00 . A A . 47 LYS NZ 1 1
15 21379 1 1 50 LYS O O 1.175 25.642 31.027 1.00 . A A . 47 LYS O 1 1
15 21380 1 1 51 ALA C C -2.484 27.152 30.021 1.00 . A A . 48 ALA C 1 1
15 21381 1 1 51 ALA CA C -1.517 26.247 30.778 1.00 . A A . 48 ALA CA 1 1
15 21382 1 1 51 ALA CB C -2.279 25.338 31.730 1.00 . A A . 48 ALA CB 1 1
15 21383 1 1 51 ALA H H -0.810 27.851 31.963 1.00 . A A . 48 ALA H 1 1
15 21384 1 1 51 ALA HA H -0.992 25.625 30.067 1.00 . A A . 48 ALA HA 1 1
15 21385 1 1 51 ALA HB1 H -2.334 25.803 32.704 1.00 . A A . 48 ALA HB1 1 1
15 21386 1 1 51 ALA HB2 H -3.276 25.174 31.351 1.00 . A A . 48 ALA HB2 1 1
15 21387 1 1 51 ALA HB3 H -1.765 24.392 31.812 1.00 . A A . 48 ALA HB3 1 1
15 21388 1 1 51 ALA N N -0.528 27.030 31.509 1.00 . A A . 48 ALA N 1 1
15 21389 1 1 51 ALA O O -3.277 27.885 30.612 1.00 . A A . 48 ALA O 1 1
15 21390 1 1 52 PRO C C -0.032 26.696 28.120 1.00 . A A . 49 PRO C 1 1
15 21391 1 1 52 PRO CA C -1.477 26.234 27.968 1.00 . A A . 49 PRO CA 1 1
15 21392 1 1 52 PRO CB C -1.925 26.351 26.509 1.00 . A A . 49 PRO CB 1 1
15 21393 1 1 52 PRO CD C -3.255 27.891 27.763 1.00 . A A . 49 PRO CD 1 1
15 21394 1 1 52 PRO CG C -2.603 27.674 26.426 1.00 . A A . 49 PRO CG 1 1
15 21395 1 1 52 PRO HA H -1.561 25.207 28.292 1.00 . A A . 49 PRO HA 1 1
15 21396 1 1 52 PRO HB2 H -1.061 26.307 25.860 1.00 . A A . 49 PRO HB2 1 1
15 21397 1 1 52 PRO HB3 H -2.602 25.545 26.271 1.00 . A A . 49 PRO HB3 1 1
15 21398 1 1 52 PRO HD2 H -3.238 28.938 28.027 1.00 . A A . 49 PRO HD2 1 1
15 21399 1 1 52 PRO HD3 H -4.270 27.519 27.753 1.00 . A A . 49 PRO HD3 1 1
15 21400 1 1 52 PRO HG2 H -1.876 28.448 26.233 1.00 . A A . 49 PRO HG2 1 1
15 21401 1 1 52 PRO HG3 H -3.348 27.656 25.644 1.00 . A A . 49 PRO HG3 1 1
15 21402 1 1 52 PRO N N -2.417 27.103 28.683 1.00 . A A . 49 PRO N 1 1
15 21403 1 1 52 PRO O O 0.246 27.805 28.578 1.00 . A A . 49 PRO O 1 1
15 21404 1 1 53 PRO C C 2.774 27.195 26.810 1.00 . A A . 50 PRO C 1 1
15 21405 1 1 53 PRO CA C 2.345 26.126 27.810 1.00 . A A . 50 PRO CA 1 1
15 21406 1 1 53 PRO CB C 3.006 24.786 27.476 1.00 . A A . 50 PRO CB 1 1
15 21407 1 1 53 PRO CD C 0.654 24.489 27.172 1.00 . A A . 50 PRO CD 1 1
15 21408 1 1 53 PRO CG C 1.998 24.062 26.652 1.00 . A A . 50 PRO CG 1 1
15 21409 1 1 53 PRO HA H 2.630 26.431 28.806 1.00 . A A . 50 PRO HA 1 1
15 21410 1 1 53 PRO HB2 H 3.919 24.960 26.923 1.00 . A A . 50 PRO HB2 1 1
15 21411 1 1 53 PRO HB3 H 3.227 24.252 28.388 1.00 . A A . 50 PRO HB3 1 1
15 21412 1 1 53 PRO HD2 H -0.065 24.538 26.367 1.00 . A A . 50 PRO HD2 1 1
15 21413 1 1 53 PRO HD3 H 0.315 23.812 27.942 1.00 . A A . 50 PRO HD3 1 1
15 21414 1 1 53 PRO HG2 H 2.104 24.340 25.614 1.00 . A A . 50 PRO HG2 1 1
15 21415 1 1 53 PRO HG3 H 2.124 22.996 26.771 1.00 . A A . 50 PRO HG3 1 1
15 21416 1 1 53 PRO N N 0.912 25.828 27.728 1.00 . A A . 50 PRO N 1 1
15 21417 1 1 53 PRO O O 2.064 27.477 25.845 1.00 . A A . 50 PRO O 1 1
15 21418 1 1 54 LYS C C 5.680 28.320 25.397 1.00 . A A . 51 LYS C 1 1
15 21419 1 1 54 LYS CA C 4.464 28.824 26.167 1.00 . A A . 51 LYS CA 1 1
15 21420 1 1 54 LYS CB C 4.840 30.067 26.977 1.00 . A A . 51 LYS CB 1 1
15 21421 1 1 54 LYS CD C 4.069 32.118 28.206 1.00 . A A . 51 LYS CD 1 1
15 21422 1 1 54 LYS CE C 2.929 33.113 28.358 1.00 . A A . 51 LYS CE 1 1
15 21423 1 1 54 LYS CG C 3.644 30.902 27.400 1.00 . A A . 51 LYS CG 1 1
15 21424 1 1 54 LYS H H 4.460 27.519 27.834 1.00 . A A . 51 LYS H 1 1
15 21425 1 1 54 LYS HA H 3.689 29.085 25.462 1.00 . A A . 51 LYS HA 1 1
15 21426 1 1 54 LYS HB2 H 5.369 29.757 27.866 1.00 . A A . 51 LYS HB2 1 1
15 21427 1 1 54 LYS HB3 H 5.492 30.688 26.379 1.00 . A A . 51 LYS HB3 1 1
15 21428 1 1 54 LYS HD2 H 4.383 31.796 29.188 1.00 . A A . 51 LYS HD2 1 1
15 21429 1 1 54 LYS HD3 H 4.894 32.602 27.703 1.00 . A A . 51 LYS HD3 1 1
15 21430 1 1 54 LYS HE2 H 3.343 34.107 28.429 1.00 . A A . 51 LYS HE2 1 1
15 21431 1 1 54 LYS HE3 H 2.295 33.049 27.486 1.00 . A A . 51 LYS HE3 1 1
15 21432 1 1 54 LYS HG2 H 3.118 31.235 26.518 1.00 . A A . 51 LYS HG2 1 1
15 21433 1 1 54 LYS HG3 H 2.987 30.292 28.005 1.00 . A A . 51 LYS HG3 1 1
15 21434 1 1 54 LYS HZ1 H 2.702 32.404 30.309 1.00 . A A . 51 LYS HZ1 1 1
15 21435 1 1 54 LYS HZ2 H 1.331 32.193 29.340 1.00 . A A . 51 LYS HZ2 1 1
15 21436 1 1 54 LYS HZ3 H 1.713 33.727 29.942 1.00 . A A . 51 LYS HZ3 1 1
15 21437 1 1 54 LYS N N 3.939 27.787 27.047 1.00 . A A . 51 LYS N 1 1
15 21438 1 1 54 LYS NZ N 2.112 32.840 29.572 1.00 . A A . 51 LYS NZ 1 1
15 21439 1 1 54 LYS O O 6.321 27.347 25.796 1.00 . A A . 51 LYS O 1 1
15 21440 1 1 55 PHE C C 7.875 29.842 22.960 1.00 . A A . 52 PHE C 1 1
15 21441 1 1 55 PHE CA C 7.134 28.607 23.466 1.00 . A A . 52 PHE CA 1 1
15 21442 1 1 55 PHE CB C 6.671 27.755 22.282 1.00 . A A . 52 PHE CB 1 1
15 21443 1 1 55 PHE CD1 C 4.562 26.621 23.030 1.00 . A A . 52 PHE CD1 1 1
15 21444 1 1 55 PHE CD2 C 6.518 25.291 22.731 1.00 . A A . 52 PHE CD2 1 1
15 21445 1 1 55 PHE CE1 C 3.850 25.497 23.405 1.00 . A A . 52 PHE CE1 1 1
15 21446 1 1 55 PHE CE2 C 5.811 24.163 23.104 1.00 . A A . 52 PHE CE2 1 1
15 21447 1 1 55 PHE CG C 5.902 26.531 22.689 1.00 . A A . 52 PHE CG 1 1
15 21448 1 1 55 PHE CZ C 4.476 24.267 23.443 1.00 . A A . 52 PHE CZ 1 1
15 21449 1 1 55 PHE H H 5.444 29.755 24.025 1.00 . A A . 52 PHE H 1 1
15 21450 1 1 55 PHE HA H 7.805 28.025 24.077 1.00 . A A . 52 PHE HA 1 1
15 21451 1 1 55 PHE HB2 H 6.034 28.351 21.646 1.00 . A A . 52 PHE HB2 1 1
15 21452 1 1 55 PHE HB3 H 7.535 27.434 21.720 1.00 . A A . 52 PHE HB3 1 1
15 21453 1 1 55 PHE HD1 H 4.071 27.584 23.001 1.00 . A A . 52 PHE HD1 1 1
15 21454 1 1 55 PHE HD2 H 7.562 25.209 22.468 1.00 . A A . 52 PHE HD2 1 1
15 21455 1 1 55 PHE HE1 H 2.806 25.582 23.668 1.00 . A A . 52 PHE HE1 1 1
15 21456 1 1 55 PHE HE2 H 6.303 23.203 23.134 1.00 . A A . 52 PHE HE2 1 1
15 21457 1 1 55 PHE HZ H 3.922 23.387 23.734 1.00 . A A . 52 PHE HZ 1 1
15 21458 1 1 55 PHE N N 5.994 28.988 24.292 1.00 . A A . 52 PHE N 1 1
15 21459 1 1 55 PHE O O 7.278 30.900 22.763 1.00 . A A . 52 PHE O 1 1
15 21460 1 1 56 TYR C C 10.250 30.682 20.771 1.00 . A A . 53 TYR C 1 1
15 21461 1 1 56 TYR CA C 10.003 30.800 22.272 1.00 . A A . 53 TYR CA 1 1
15 21462 1 1 56 TYR CB C 11.337 30.831 23.019 1.00 . A A . 53 TYR CB 1 1
15 21463 1 1 56 TYR CD1 C 11.257 33.323 23.416 1.00 . A A . 53 TYR CD1 1 1
15 21464 1 1 56 TYR CD2 C 13.321 32.362 22.711 1.00 . A A . 53 TYR CD2 1 1
15 21465 1 1 56 TYR CE1 C 11.844 34.574 23.443 1.00 . A A . 53 TYR CE1 1 1
15 21466 1 1 56 TYR CE2 C 13.916 33.608 22.737 1.00 . A A . 53 TYR CE2 1 1
15 21467 1 1 56 TYR CG C 11.984 32.197 23.049 1.00 . A A . 53 TYR CG 1 1
15 21468 1 1 56 TYR CZ C 13.174 34.711 23.103 1.00 . A A . 53 TYR CZ 1 1
15 21469 1 1 56 TYR H H 9.598 28.829 22.927 1.00 . A A . 53 TYR H 1 1
15 21470 1 1 56 TYR HA H 9.471 31.720 22.466 1.00 . A A . 53 TYR HA 1 1
15 21471 1 1 56 TYR HB2 H 11.177 30.518 24.040 1.00 . A A . 53 TYR HB2 1 1
15 21472 1 1 56 TYR HB3 H 12.025 30.148 22.542 1.00 . A A . 53 TYR HB3 1 1
15 21473 1 1 56 TYR HD1 H 10.216 33.212 23.682 1.00 . A A . 53 TYR HD1 1 1
15 21474 1 1 56 TYR HD2 H 13.901 31.496 22.424 1.00 . A A . 53 TYR HD2 1 1
15 21475 1 1 56 TYR HE1 H 11.263 35.437 23.731 1.00 . A A . 53 TYR HE1 1 1
15 21476 1 1 56 TYR HE2 H 14.958 33.716 22.470 1.00 . A A . 53 TYR HE2 1 1
15 21477 1 1 56 TYR HH H 14.713 35.857 23.221 1.00 . A A . 53 TYR HH 1 1
15 21478 1 1 56 TYR N N 9.179 29.697 22.752 1.00 . A A . 53 TYR N 1 1
15 21479 1 1 56 TYR O O 10.826 29.701 20.300 1.00 . A A . 53 TYR O 1 1
15 21480 1 1 56 TYR OH O 13.762 35.954 23.131 1.00 . A A . 53 TYR OH 1 1
15 21481 1 1 57 VAL C C 10.872 32.863 18.140 1.00 . A A . 54 VAL C 1 1
15 21482 1 1 57 VAL CA C 9.986 31.702 18.577 1.00 . A A . 54 VAL CA 1 1
15 21483 1 1 57 VAL CB C 8.632 31.802 17.849 1.00 . A A . 54 VAL CB 1 1
15 21484 1 1 57 VAL CG1 C 7.871 30.489 17.956 1.00 . A A . 54 VAL CG1 1 1
15 21485 1 1 57 VAL CG2 C 7.810 32.952 18.409 1.00 . A A . 54 VAL CG2 1 1
15 21486 1 1 57 VAL H H 9.360 32.445 20.457 1.00 . A A . 54 VAL H 1 1
15 21487 1 1 57 VAL HA H 10.458 30.774 18.290 1.00 . A A . 54 VAL HA 1 1
15 21488 1 1 57 VAL HB H 8.822 31.998 16.804 1.00 . A A . 54 VAL HB 1 1
15 21489 1 1 57 VAL HG11 H 7.085 30.468 17.215 1.00 . A A . 54 VAL HG11 1 1
15 21490 1 1 57 VAL HG12 H 8.548 29.665 17.789 1.00 . A A . 54 VAL HG12 1 1
15 21491 1 1 57 VAL HG13 H 7.436 30.405 18.942 1.00 . A A . 54 VAL HG13 1 1
15 21492 1 1 57 VAL HG21 H 8.304 33.887 18.194 1.00 . A A . 54 VAL HG21 1 1
15 21493 1 1 57 VAL HG22 H 6.830 32.949 17.954 1.00 . A A . 54 VAL HG22 1 1
15 21494 1 1 57 VAL HG23 H 7.709 32.836 19.479 1.00 . A A . 54 VAL HG23 1 1
15 21495 1 1 57 VAL N N 9.811 31.690 20.024 1.00 . A A . 54 VAL N 1 1
15 21496 1 1 57 VAL O O 10.957 33.885 18.822 1.00 . A A . 54 VAL O 1 1
15 21497 1 1 58 HIS C C 12.156 33.956 14.978 1.00 . A A . 55 HIS C 1 1
15 21498 1 1 58 HIS CA C 12.410 33.736 16.466 1.00 . A A . 55 HIS CA 1 1
15 21499 1 1 58 HIS CB C 13.873 33.358 16.696 1.00 . A A . 55 HIS CB 1 1
15 21500 1 1 58 HIS CD2 C 15.939 33.699 15.164 1.00 . A A . 55 HIS CD2 1 1
15 21501 1 1 58 HIS CE1 C 15.685 35.838 14.756 1.00 . A A . 55 HIS CE1 1 1
15 21502 1 1 58 HIS CG C 14.830 34.111 15.823 1.00 . A A . 55 HIS CG 1 1
15 21503 1 1 58 HIS H H 11.421 31.865 16.497 1.00 . A A . 55 HIS H 1 1
15 21504 1 1 58 HIS HA H 12.197 34.654 16.994 1.00 . A A . 55 HIS HA 1 1
15 21505 1 1 58 HIS HB2 H 14.134 33.561 17.724 1.00 . A A . 55 HIS HB2 1 1
15 21506 1 1 58 HIS HB3 H 14.002 32.304 16.498 1.00 . A A . 55 HIS HB3 1 1
15 21507 1 1 58 HIS HD1 H 13.989 36.042 15.881 1.00 . A A . 55 HIS HD1 1 1
15 21508 1 1 58 HIS HD2 H 16.345 32.698 15.155 1.00 . A A . 55 HIS HD2 1 1
15 21509 1 1 58 HIS HE1 H 15.839 36.837 14.375 1.00 . A A . 55 HIS HE1 1 1
15 21510 1 1 58 HIS N N 11.530 32.701 16.996 1.00 . A A . 55 HIS N 1 1
15 21511 1 1 58 HIS ND1 N 14.699 35.456 15.548 1.00 . A A . 55 HIS ND1 1 1
15 21512 1 1 58 HIS NE2 N 16.451 34.791 14.508 1.00 . A A . 55 HIS NE2 1 1
15 21513 1 1 58 HIS O O 12.176 33.011 14.189 1.00 . A A . 55 HIS O 1 1
15 21514 1 1 59 TYR C C 12.946 35.537 12.394 1.00 . A A . 56 TYR C 1 1
15 21515 1 1 59 TYR CA C 11.656 35.550 13.209 1.00 . A A . 56 TYR CA 1 1
15 21516 1 1 59 TYR CB C 10.994 36.925 13.116 1.00 . A A . 56 TYR CB 1 1
15 21517 1 1 59 TYR CD1 C 9.779 37.428 15.271 1.00 . A A . 56 TYR CD1 1 1
15 21518 1 1 59 TYR CD2 C 8.487 36.776 13.378 1.00 . A A . 56 TYR CD2 1 1
15 21519 1 1 59 TYR CE1 C 8.627 37.539 16.026 1.00 . A A . 56 TYR CE1 1 1
15 21520 1 1 59 TYR CE2 C 7.329 36.886 14.124 1.00 . A A . 56 TYR CE2 1 1
15 21521 1 1 59 TYR CG C 9.730 37.046 13.936 1.00 . A A . 56 TYR CG 1 1
15 21522 1 1 59 TYR CZ C 7.405 37.267 15.447 1.00 . A A . 56 TYR CZ 1 1
15 21523 1 1 59 TYR H H 11.915 35.917 15.277 1.00 . A A . 56 TYR H 1 1
15 21524 1 1 59 TYR HA H 10.982 34.808 12.806 1.00 . A A . 56 TYR HA 1 1
15 21525 1 1 59 TYR HB2 H 11.687 37.675 13.464 1.00 . A A . 56 TYR HB2 1 1
15 21526 1 1 59 TYR HB3 H 10.741 37.126 12.085 1.00 . A A . 56 TYR HB3 1 1
15 21527 1 1 59 TYR HD1 H 10.738 37.641 15.722 1.00 . A A . 56 TYR HD1 1 1
15 21528 1 1 59 TYR HD2 H 8.432 36.477 12.341 1.00 . A A . 56 TYR HD2 1 1
15 21529 1 1 59 TYR HE1 H 8.685 37.838 17.062 1.00 . A A . 56 TYR HE1 1 1
15 21530 1 1 59 TYR HE2 H 6.372 36.672 13.671 1.00 . A A . 56 TYR HE2 1 1
15 21531 1 1 59 TYR HH H 6.462 37.246 17.123 1.00 . A A . 56 TYR HH 1 1
15 21532 1 1 59 TYR N N 11.917 35.207 14.602 1.00 . A A . 56 TYR N 1 1
15 21533 1 1 59 TYR O O 13.783 36.432 12.520 1.00 . A A . 56 TYR O 1 1
15 21534 1 1 59 TYR OH O 6.254 37.376 16.194 1.00 . A A . 56 TYR OH 1 1
15 21535 1 1 60 VAL C C 14.423 35.574 9.772 1.00 . A A . 57 VAL C 1 1
15 21536 1 1 60 VAL CA C 14.286 34.387 10.719 1.00 . A A . 57 VAL CA 1 1
15 21537 1 1 60 VAL CB C 14.250 33.087 9.893 1.00 . A A . 57 VAL CB 1 1
15 21538 1 1 60 VAL CG1 C 15.524 32.939 9.075 1.00 . A A . 57 VAL CG1 1 1
15 21539 1 1 60 VAL CG2 C 14.047 31.884 10.801 1.00 . A A . 57 VAL CG2 1 1
15 21540 1 1 60 VAL H H 12.398 33.835 11.500 1.00 . A A . 57 VAL H 1 1
15 21541 1 1 60 VAL HA H 15.150 34.353 11.366 1.00 . A A . 57 VAL HA 1 1
15 21542 1 1 60 VAL HB H 13.414 33.141 9.210 1.00 . A A . 57 VAL HB 1 1
15 21543 1 1 60 VAL HG11 H 15.560 31.950 8.642 1.00 . A A . 57 VAL HG11 1 1
15 21544 1 1 60 VAL HG12 H 15.534 33.678 8.287 1.00 . A A . 57 VAL HG12 1 1
15 21545 1 1 60 VAL HG13 H 16.381 33.082 9.716 1.00 . A A . 57 VAL HG13 1 1
15 21546 1 1 60 VAL HG21 H 14.928 31.737 11.407 1.00 . A A . 57 VAL HG21 1 1
15 21547 1 1 60 VAL HG22 H 13.194 32.057 11.441 1.00 . A A . 57 VAL HG22 1 1
15 21548 1 1 60 VAL HG23 H 13.873 31.003 10.200 1.00 . A A . 57 VAL HG23 1 1
15 21549 1 1 60 VAL N N 13.100 34.516 11.557 1.00 . A A . 57 VAL N 1 1
15 21550 1 1 60 VAL O O 15.529 35.944 9.381 1.00 . A A . 57 VAL O 1 1
15 21551 1 1 61 ASN C C 13.847 38.552 9.199 1.00 . A A . 58 ASN C 1 1
15 21552 1 1 61 ASN CA C 13.284 37.314 8.508 1.00 . A A . 58 ASN CA 1 1
15 21553 1 1 61 ASN CB C 11.863 37.594 8.015 1.00 . A A . 58 ASN CB 1 1
15 21554 1 1 61 ASN CG C 11.843 38.246 6.646 1.00 . A A . 58 ASN CG 1 1
15 21555 1 1 61 ASN H H 12.439 35.827 9.754 1.00 . A A . 58 ASN H 1 1
15 21556 1 1 61 ASN HA H 13.908 37.073 7.661 1.00 . A A . 58 ASN HA 1 1
15 21557 1 1 61 ASN HB2 H 11.319 36.662 7.956 1.00 . A A . 58 ASN HB2 1 1
15 21558 1 1 61 ASN HB3 H 11.368 38.251 8.714 1.00 . A A . 58 ASN HB3 1 1
15 21559 1 1 61 ASN HD21 H 12.925 36.757 5.894 1.00 . A A . 58 ASN HD21 1 1
15 21560 1 1 61 ASN HD22 H 12.487 38.004 4.781 1.00 . A A . 58 ASN HD22 1 1
15 21561 1 1 61 ASN N N 13.290 36.168 9.409 1.00 . A A . 58 ASN N 1 1
15 21562 1 1 61 ASN ND2 N 12.483 37.604 5.676 1.00 . A A . 58 ASN ND2 1 1
15 21563 1 1 61 ASN O O 14.334 39.474 8.544 1.00 . A A . 58 ASN O 1 1
15 21564 1 1 61 ASN OD1 O 11.260 39.315 6.464 1.00 . A A . 58 ASN OD1 1 1
15 21565 1 1 62 TYR C C 15.442 39.262 12.195 1.00 . A A . 59 TYR C 1 1
15 21566 1 1 62 TYR CA C 14.279 39.691 11.305 1.00 . A A . 59 TYR CA 1 1
15 21567 1 1 62 TYR CB C 13.159 40.284 12.162 1.00 . A A . 59 TYR CB 1 1
15 21568 1 1 62 TYR CD1 C 11.000 39.937 10.898 1.00 . A A . 59 TYR CD1 1 1
15 21569 1 1 62 TYR CD2 C 11.871 42.151 11.051 1.00 . A A . 59 TYR CD2 1 1
15 21570 1 1 62 TYR CE1 C 9.930 40.404 10.161 1.00 . A A . 59 TYR CE1 1 1
15 21571 1 1 62 TYR CE2 C 10.803 42.627 10.315 1.00 . A A . 59 TYR CE2 1 1
15 21572 1 1 62 TYR CG C 11.989 40.800 11.355 1.00 . A A . 59 TYR CG 1 1
15 21573 1 1 62 TYR CZ C 9.835 41.750 9.872 1.00 . A A . 59 TYR CZ 1 1
15 21574 1 1 62 TYR H H 13.379 37.802 10.991 1.00 . A A . 59 TYR H 1 1
15 21575 1 1 62 TYR HA H 14.628 40.445 10.614 1.00 . A A . 59 TYR HA 1 1
15 21576 1 1 62 TYR HB2 H 12.789 39.525 12.834 1.00 . A A . 59 TYR HB2 1 1
15 21577 1 1 62 TYR HB3 H 13.554 41.108 12.738 1.00 . A A . 59 TYR HB3 1 1
15 21578 1 1 62 TYR HD1 H 11.077 38.884 11.127 1.00 . A A . 59 TYR HD1 1 1
15 21579 1 1 62 TYR HD2 H 12.631 42.835 11.400 1.00 . A A . 59 TYR HD2 1 1
15 21580 1 1 62 TYR HE1 H 9.172 39.718 9.814 1.00 . A A . 59 TYR HE1 1 1
15 21581 1 1 62 TYR HE2 H 10.729 43.680 10.089 1.00 . A A . 59 TYR HE2 1 1
15 21582 1 1 62 TYR HH H 8.969 43.100 8.812 1.00 . A A . 59 TYR HH 1 1
15 21583 1 1 62 TYR N N 13.778 38.566 10.525 1.00 . A A . 59 TYR N 1 1
15 21584 1 1 62 TYR O O 15.918 38.131 12.111 1.00 . A A . 59 TYR O 1 1
15 21585 1 1 62 TYR OH O 8.770 42.219 9.139 1.00 . A A . 59 TYR OH 1 1
15 21586 1 1 63 ASN C C 16.524 39.097 15.165 1.00 . A A . 60 ASN C 1 1
15 21587 1 1 63 ASN CA C 17.001 39.893 13.954 1.00 . A A . 60 ASN CA 1 1
15 21588 1 1 63 ASN CB C 17.656 41.197 14.414 1.00 . A A . 60 ASN CB 1 1
15 21589 1 1 63 ASN CG C 18.381 41.909 13.288 1.00 . A A . 60 ASN CG 1 1
15 21590 1 1 63 ASN H H 15.473 41.061 13.069 1.00 . A A . 60 ASN H 1 1
15 21591 1 1 63 ASN HA H 17.729 39.306 13.415 1.00 . A A . 60 ASN HA 1 1
15 21592 1 1 63 ASN HB2 H 16.895 41.859 14.800 1.00 . A A . 60 ASN HB2 1 1
15 21593 1 1 63 ASN HB3 H 18.369 40.980 15.195 1.00 . A A . 60 ASN HB3 1 1
15 21594 1 1 63 ASN HD21 H 16.914 43.245 13.154 1.00 . A A . 60 ASN HD21 1 1
15 21595 1 1 63 ASN HD22 H 18.226 43.457 12.050 1.00 . A A . 60 ASN HD22 1 1
15 21596 1 1 63 ASN N N 15.894 40.176 13.048 1.00 . A A . 60 ASN N 1 1
15 21597 1 1 63 ASN ND2 N 17.780 42.978 12.779 1.00 . A A . 60 ASN ND2 1 1
15 21598 1 1 63 ASN O O 15.325 38.886 15.350 1.00 . A A . 60 ASN O 1 1
15 21599 1 1 63 ASN OD1 O 19.469 41.501 12.880 1.00 . A A . 60 ASN OD1 1 1
15 21600 1 1 64 LYS C C 16.444 38.754 18.218 1.00 . A A . 61 LYS C 1 1
15 21601 1 1 64 LYS CA C 17.149 37.884 17.181 1.00 . A A . 61 LYS CA 1 1
15 21602 1 1 64 LYS CB C 18.421 37.284 17.783 1.00 . A A . 61 LYS CB 1 1
15 21603 1 1 64 LYS CD C 18.517 36.775 20.241 1.00 . A A . 61 LYS CD 1 1
15 21604 1 1 64 LYS CE C 19.029 35.664 21.145 1.00 . A A . 61 LYS CE 1 1
15 21605 1 1 64 LYS CG C 18.153 36.249 18.863 1.00 . A A . 61 LYS CG 1 1
15 21606 1 1 64 LYS H H 18.409 38.856 15.785 1.00 . A A . 61 LYS H 1 1
15 21607 1 1 64 LYS HA H 16.486 37.084 16.890 1.00 . A A . 61 LYS HA 1 1
15 21608 1 1 64 LYS HB2 H 18.990 36.812 16.995 1.00 . A A . 61 LYS HB2 1 1
15 21609 1 1 64 LYS HB3 H 19.011 38.080 18.215 1.00 . A A . 61 LYS HB3 1 1
15 21610 1 1 64 LYS HD2 H 19.288 37.524 20.140 1.00 . A A . 61 LYS HD2 1 1
15 21611 1 1 64 LYS HD3 H 17.640 37.218 20.691 1.00 . A A . 61 LYS HD3 1 1
15 21612 1 1 64 LYS HE2 H 18.221 34.974 21.337 1.00 . A A . 61 LYS HE2 1 1
15 21613 1 1 64 LYS HE3 H 19.830 35.147 20.638 1.00 . A A . 61 LYS HE3 1 1
15 21614 1 1 64 LYS HG2 H 17.104 35.994 18.852 1.00 . A A . 61 LYS HG2 1 1
15 21615 1 1 64 LYS HG3 H 18.743 35.367 18.657 1.00 . A A . 61 LYS HG3 1 1
15 21616 1 1 64 LYS HZ1 H 19.606 35.423 23.138 1.00 . A A . 61 LYS HZ1 1 1
15 21617 1 1 64 LYS HZ2 H 18.887 36.918 22.808 1.00 . A A . 61 LYS HZ2 1 1
15 21618 1 1 64 LYS HZ3 H 20.476 36.616 22.312 1.00 . A A . 61 LYS HZ3 1 1
15 21619 1 1 64 LYS N N 17.470 38.656 15.987 1.00 . A A . 61 LYS N 1 1
15 21620 1 1 64 LYS NZ N 19.535 36.192 22.442 1.00 . A A . 61 LYS NZ 1 1
15 21621 1 1 64 LYS O O 15.911 38.249 19.205 1.00 . A A . 61 LYS O 1 1
15 21622 1 1 65 ARG C C 14.300 41.047 18.665 1.00 . A A . 62 ARG C 1 1
15 21623 1 1 65 ARG CA C 15.807 41.001 18.899 1.00 . A A . 62 ARG CA 1 1
15 21624 1 1 65 ARG CB C 16.403 42.400 18.726 1.00 . A A . 62 ARG CB 1 1
15 21625 1 1 65 ARG CD C 17.310 43.895 16.921 1.00 . A A . 62 ARG CD 1 1
15 21626 1 1 65 ARG CG C 16.157 43.002 17.353 1.00 . A A . 62 ARG CG 1 1
15 21627 1 1 65 ARG CZ C 18.063 46.215 17.225 1.00 . A A . 62 ARG CZ 1 1
15 21628 1 1 65 ARG H H 16.888 40.405 17.180 1.00 . A A . 62 ARG H 1 1
15 21629 1 1 65 ARG HA H 15.993 40.662 19.907 1.00 . A A . 62 ARG HA 1 1
15 21630 1 1 65 ARG HB2 H 15.970 43.057 19.466 1.00 . A A . 62 ARG HB2 1 1
15 21631 1 1 65 ARG HB3 H 17.470 42.345 18.886 1.00 . A A . 62 ARG HB3 1 1
15 21632 1 1 65 ARG HD2 H 18.232 43.475 17.294 1.00 . A A . 62 ARG HD2 1 1
15 21633 1 1 65 ARG HD3 H 17.338 43.927 15.842 1.00 . A A . 62 ARG HD3 1 1
15 21634 1 1 65 ARG HE H 16.366 45.463 17.956 1.00 . A A . 62 ARG HE 1 1
15 21635 1 1 65 ARG HG2 H 16.047 42.203 16.634 1.00 . A A . 62 ARG HG2 1 1
15 21636 1 1 65 ARG HG3 H 15.251 43.588 17.384 1.00 . A A . 62 ARG HG3 1 1
15 21637 1 1 65 ARG HH11 H 19.310 45.051 16.144 1.00 . A A . 62 ARG HH11 1 1
15 21638 1 1 65 ARG HH12 H 19.830 46.689 16.365 1.00 . A A . 62 ARG HH12 1 1
15 21639 1 1 65 ARG HH21 H 17.039 47.622 18.254 1.00 . A A . 62 ARG HH21 1 1
15 21640 1 1 65 ARG HH22 H 18.538 48.150 17.567 1.00 . A A . 62 ARG HH22 1 1
15 21641 1 1 65 ARG N N 16.446 40.062 17.985 1.00 . A A . 62 ARG N 1 1
15 21642 1 1 65 ARG NE N 17.168 45.256 17.432 1.00 . A A . 62 ARG NE 1 1
15 21643 1 1 65 ARG NH1 N 19.158 45.964 16.521 1.00 . A A . 62 ARG NH1 1 1
15 21644 1 1 65 ARG NH2 N 17.864 47.429 17.723 1.00 . A A . 62 ARG NH2 1 1
15 21645 1 1 65 ARG O O 13.577 41.780 19.343 1.00 . A A . 62 ARG O 1 1
15 21646 1 1 66 LEU C C 11.746 39.000 18.023 1.00 . A A . 63 LEU C 1 1
15 21647 1 1 66 LEU CA C 12.410 40.212 17.378 1.00 . A A . 63 LEU CA 1 1
15 21648 1 1 66 LEU CB C 12.214 40.168 15.861 1.00 . A A . 63 LEU CB 1 1
15 21649 1 1 66 LEU CD1 C 10.739 42.192 15.737 1.00 . A A . 63 LEU CD1 1 1
15 21650 1 1 66 LEU CD2 C 13.198 42.413 15.336 1.00 . A A . 63 LEU CD2 1 1
15 21651 1 1 66 LEU CG C 11.980 41.515 15.176 1.00 . A A . 63 LEU CG 1 1
15 21652 1 1 66 LEU H H 14.456 39.701 17.196 1.00 . A A . 63 LEU H 1 1
15 21653 1 1 66 LEU HA H 11.950 41.108 17.767 1.00 . A A . 63 LEU HA 1 1
15 21654 1 1 66 LEU HB2 H 13.096 39.725 15.427 1.00 . A A . 63 LEU HB2 1 1
15 21655 1 1 66 LEU HB3 H 11.359 39.539 15.657 1.00 . A A . 63 LEU HB3 1 1
15 21656 1 1 66 LEU HD11 H 11.032 42.935 16.463 1.00 . A A . 63 LEU HD11 1 1
15 21657 1 1 66 LEU HD12 H 10.110 41.453 16.212 1.00 . A A . 63 LEU HD12 1 1
15 21658 1 1 66 LEU HD13 H 10.194 42.666 14.934 1.00 . A A . 63 LEU HD13 1 1
15 21659 1 1 66 LEU HD21 H 13.405 42.556 16.386 1.00 . A A . 63 LEU HD21 1 1
15 21660 1 1 66 LEU HD22 H 13.002 43.370 14.874 1.00 . A A . 63 LEU HD22 1 1
15 21661 1 1 66 LEU HD23 H 14.051 41.952 14.860 1.00 . A A . 63 LEU HD23 1 1
15 21662 1 1 66 LEU HG H 11.821 41.351 14.119 1.00 . A A . 63 LEU HG 1 1
15 21663 1 1 66 LEU N N 13.832 40.261 17.702 1.00 . A A . 63 LEU N 1 1
15 21664 1 1 66 LEU O O 10.534 38.983 18.235 1.00 . A A . 63 LEU O 1 1
15 21665 1 1 67 ASP C C 11.210 37.103 20.195 1.00 . A A . 64 ASP C 1 1
15 21666 1 1 67 ASP CA C 12.040 36.772 18.959 1.00 . A A . 64 ASP CA 1 1
15 21667 1 1 67 ASP CB C 13.196 35.846 19.338 1.00 . A A . 64 ASP CB 1 1
15 21668 1 1 67 ASP CG C 14.108 36.456 20.384 1.00 . A A . 64 ASP CG 1 1
15 21669 1 1 67 ASP H H 13.507 38.061 18.140 1.00 . A A . 64 ASP H 1 1
15 21670 1 1 67 ASP HA H 11.409 36.270 18.241 1.00 . A A . 64 ASP HA 1 1
15 21671 1 1 67 ASP HB2 H 12.796 34.923 19.731 1.00 . A A . 64 ASP HB2 1 1
15 21672 1 1 67 ASP HB3 H 13.782 35.633 18.456 1.00 . A A . 64 ASP HB3 1 1
15 21673 1 1 67 ASP N N 12.549 37.988 18.334 1.00 . A A . 64 ASP N 1 1
15 21674 1 1 67 ASP O O 11.309 38.199 20.745 1.00 . A A . 64 ASP O 1 1
15 21675 1 1 67 ASP OD1 O 13.902 37.637 20.734 1.00 . A A . 64 ASP OD1 1 1
15 21676 1 1 67 ASP OD2 O 15.028 35.753 20.853 1.00 . A A . 64 ASP OD2 1 1
15 21677 1 1 68 GLU C C 8.875 35.030 22.203 1.00 . A A . 65 GLU C 1 1
15 21678 1 1 68 GLU CA C 9.545 36.339 21.797 1.00 . A A . 65 GLU CA 1 1
15 21679 1 1 68 GLU CB C 8.481 37.403 21.515 1.00 . A A . 65 GLU CB 1 1
15 21680 1 1 68 GLU CD C 6.788 38.282 19.860 1.00 . A A . 65 GLU CD 1 1
15 21681 1 1 68 GLU CG C 7.615 37.092 20.306 1.00 . A A . 65 GLU CG 1 1
15 21682 1 1 68 GLU H H 10.359 35.294 20.145 1.00 . A A . 65 GLU H 1 1
15 21683 1 1 68 GLU HA H 10.171 36.676 22.609 1.00 . A A . 65 GLU HA 1 1
15 21684 1 1 68 GLU HB2 H 7.840 37.491 22.380 1.00 . A A . 65 GLU HB2 1 1
15 21685 1 1 68 GLU HB3 H 8.973 38.349 21.345 1.00 . A A . 65 GLU HB3 1 1
15 21686 1 1 68 GLU HG2 H 8.253 36.791 19.489 1.00 . A A . 65 GLU HG2 1 1
15 21687 1 1 68 GLU HG3 H 6.947 36.282 20.557 1.00 . A A . 65 GLU HG3 1 1
15 21688 1 1 68 GLU N N 10.393 36.147 20.626 1.00 . A A . 65 GLU N 1 1
15 21689 1 1 68 GLU O O 9.069 33.996 21.564 1.00 . A A . 65 GLU O 1 1
15 21690 1 1 68 GLU OE1 O 7.331 39.145 19.138 1.00 . A A . 65 GLU OE1 1 1
15 21691 1 1 68 GLU OE2 O 5.598 38.352 20.233 1.00 . A A . 65 GLU OE2 1 1
15 21692 1 1 69 TRP C C 5.933 33.898 23.307 1.00 . A A . 66 TRP C 1 1
15 21693 1 1 69 TRP CA C 7.388 33.901 23.764 1.00 . A A . 66 TRP CA 1 1
15 21694 1 1 69 TRP CB C 7.456 33.843 25.291 1.00 . A A . 66 TRP CB 1 1
15 21695 1 1 69 TRP CD1 C 9.702 34.830 26.031 1.00 . A A . 66 TRP CD1 1 1
15 21696 1 1 69 TRP CD2 C 9.574 32.601 26.206 1.00 . A A . 66 TRP CD2 1 1
15 21697 1 1 69 TRP CE2 C 10.849 33.013 26.641 1.00 . A A . 66 TRP CE2 1 1
15 21698 1 1 69 TRP CE3 C 9.263 31.239 26.228 1.00 . A A . 66 TRP CE3 1 1
15 21699 1 1 69 TRP CG C 8.856 33.779 25.821 1.00 . A A . 66 TRP CG 1 1
15 21700 1 1 69 TRP CH2 C 11.478 30.784 27.101 1.00 . A A . 66 TRP CH2 1 1
15 21701 1 1 69 TRP CZ2 C 11.809 32.111 27.090 1.00 . A A . 66 TRP CZ2 1 1
15 21702 1 1 69 TRP CZ3 C 10.217 30.345 26.674 1.00 . A A . 66 TRP CZ3 1 1
15 21703 1 1 69 TRP H H 7.971 35.936 23.739 1.00 . A A . 66 TRP H 1 1
15 21704 1 1 69 TRP HA H 7.882 33.031 23.357 1.00 . A A . 66 TRP HA 1 1
15 21705 1 1 69 TRP HB2 H 6.985 34.724 25.700 1.00 . A A . 66 TRP HB2 1 1
15 21706 1 1 69 TRP HB3 H 6.928 32.965 25.634 1.00 . A A . 66 TRP HB3 1 1
15 21707 1 1 69 TRP HD1 H 9.452 35.861 25.832 1.00 . A A . 66 TRP HD1 1 1
15 21708 1 1 69 TRP HE1 H 11.671 34.940 26.755 1.00 . A A . 66 TRP HE1 1 1
15 21709 1 1 69 TRP HE3 H 8.297 30.881 25.904 1.00 . A A . 66 TRP HE3 1 1
15 21710 1 1 69 TRP HH2 H 12.192 30.050 27.441 1.00 . A A . 66 TRP HH2 1 1
15 21711 1 1 69 TRP HZ2 H 12.785 32.434 27.423 1.00 . A A . 66 TRP HZ2 1 1
15 21712 1 1 69 TRP HZ3 H 9.995 29.288 26.698 1.00 . A A . 66 TRP HZ3 1 1
15 21713 1 1 69 TRP N N 8.086 35.082 23.271 1.00 . A A . 66 TRP N 1 1
15 21714 1 1 69 TRP NE1 N 10.902 34.377 26.523 1.00 . A A . 66 TRP NE1 1 1
15 21715 1 1 69 TRP O O 5.110 34.656 23.822 1.00 . A A . 66 TRP O 1 1
15 21716 1 1 70 ILE C C 3.532 31.749 22.418 1.00 . A A . 67 ILE C 1 1
15 21717 1 1 70 ILE CA C 4.267 32.941 21.815 1.00 . A A . 67 ILE CA 1 1
15 21718 1 1 70 ILE CB C 4.265 32.809 20.281 1.00 . A A . 67 ILE CB 1 1
15 21719 1 1 70 ILE CD1 C 4.776 31.145 18.424 1.00 . A A . 67 ILE CD1 1 1
15 21720 1 1 70 ILE CG1 C 5.041 31.561 19.854 1.00 . A A . 67 ILE CG1 1 1
15 21721 1 1 70 ILE CG2 C 4.859 34.054 19.641 1.00 . A A . 67 ILE CG2 1 1
15 21722 1 1 70 ILE H H 6.323 32.464 21.970 1.00 . A A . 67 ILE H 1 1
15 21723 1 1 70 ILE HA H 3.740 33.846 22.079 1.00 . A A . 67 ILE HA 1 1
15 21724 1 1 70 ILE HB H 3.241 32.718 19.951 1.00 . A A . 67 ILE HB 1 1
15 21725 1 1 70 ILE HD11 H 5.291 30.218 18.217 1.00 . A A . 67 ILE HD11 1 1
15 21726 1 1 70 ILE HD12 H 3.714 31.005 18.280 1.00 . A A . 67 ILE HD12 1 1
15 21727 1 1 70 ILE HD13 H 5.133 31.912 17.753 1.00 . A A . 67 ILE HD13 1 1
15 21728 1 1 70 ILE HG12 H 6.098 31.751 19.953 1.00 . A A . 67 ILE HG12 1 1
15 21729 1 1 70 ILE HG13 H 4.765 30.737 20.496 1.00 . A A . 67 ILE HG13 1 1
15 21730 1 1 70 ILE HG21 H 5.151 33.832 18.625 1.00 . A A . 67 ILE HG21 1 1
15 21731 1 1 70 ILE HG22 H 4.123 34.844 19.638 1.00 . A A . 67 ILE HG22 1 1
15 21732 1 1 70 ILE HG23 H 5.725 34.370 20.204 1.00 . A A . 67 ILE HG23 1 1
15 21733 1 1 70 ILE N N 5.623 33.042 22.339 1.00 . A A . 67 ILE N 1 1
15 21734 1 1 70 ILE O O 4.153 30.809 22.917 1.00 . A A . 67 ILE O 1 1
15 21735 1 1 71 THR C C 0.792 29.861 21.793 1.00 . A A . 68 THR C 1 1
15 21736 1 1 71 THR CA C 1.384 30.715 22.909 1.00 . A A . 68 THR CA 1 1
15 21737 1 1 71 THR CB C 0.239 31.265 23.780 1.00 . A A . 68 THR CB 1 1
15 21738 1 1 71 THR CG2 C 0.678 31.397 25.231 1.00 . A A . 68 THR CG2 1 1
15 21739 1 1 71 THR H H 1.767 32.567 21.959 1.00 . A A . 68 THR H 1 1
15 21740 1 1 71 THR HA H 2.014 30.094 23.528 1.00 . A A . 68 THR HA 1 1
15 21741 1 1 71 THR HB H -0.592 30.575 23.733 1.00 . A A . 68 THR HB 1 1
15 21742 1 1 71 THR HG1 H 0.442 33.214 23.563 1.00 . A A . 68 THR HG1 1 1
15 21743 1 1 71 THR HG21 H -0.090 31.904 25.794 1.00 . A A . 68 THR HG21 1 1
15 21744 1 1 71 THR HG22 H 1.594 31.967 25.279 1.00 . A A . 68 THR HG22 1 1
15 21745 1 1 71 THR HG23 H 0.843 30.415 25.648 1.00 . A A . 68 THR HG23 1 1
15 21746 1 1 71 THR N N 2.204 31.792 22.368 1.00 . A A . 68 THR N 1 1
15 21747 1 1 71 THR O O 0.969 30.157 20.610 1.00 . A A . 68 THR O 1 1
15 21748 1 1 71 THR OG1 O -0.184 32.541 23.286 1.00 . A A . 68 THR OG1 1 1
15 21749 1 1 72 THR C C -1.434 28.667 20.248 1.00 . A A . 69 THR C 1 1
15 21750 1 1 72 THR CA C -0.528 27.903 21.206 1.00 . A A . 69 THR CA 1 1
15 21751 1 1 72 THR CB C -1.350 26.802 21.904 1.00 . A A . 69 THR CB 1 1
15 21752 1 1 72 THR CG2 C -0.529 26.119 22.988 1.00 . A A . 69 THR CG2 1 1
15 21753 1 1 72 THR H H -0.016 28.617 23.132 1.00 . A A . 69 THR H 1 1
15 21754 1 1 72 THR HA H 0.261 27.429 20.640 1.00 . A A . 69 THR HA 1 1
15 21755 1 1 72 THR HB H -1.632 26.063 21.168 1.00 . A A . 69 THR HB 1 1
15 21756 1 1 72 THR HG1 H -3.306 26.919 22.122 1.00 . A A . 69 THR HG1 1 1
15 21757 1 1 72 THR HG21 H -0.992 25.180 23.251 1.00 . A A . 69 THR HG21 1 1
15 21758 1 1 72 THR HG22 H -0.485 26.755 23.860 1.00 . A A . 69 THR HG22 1 1
15 21759 1 1 72 THR HG23 H 0.471 25.939 22.623 1.00 . A A . 69 THR HG23 1 1
15 21760 1 1 72 THR N N 0.089 28.800 22.175 1.00 . A A . 69 THR N 1 1
15 21761 1 1 72 THR O O -1.417 28.430 19.040 1.00 . A A . 69 THR O 1 1
15 21762 1 1 72 THR OG1 O -2.534 27.365 22.479 1.00 . A A . 69 THR OG1 1 1
15 21763 1 1 73 ASP C C -2.365 31.311 19.050 1.00 . A A . 70 ASP C 1 1
15 21764 1 1 73 ASP CA C -3.136 30.387 19.987 1.00 . A A . 70 ASP CA 1 1
15 21765 1 1 73 ASP CB C -4.060 31.209 20.887 1.00 . A A . 70 ASP CB 1 1
15 21766 1 1 73 ASP CG C -4.558 30.418 22.081 1.00 . A A . 70 ASP CG 1 1
15 21767 1 1 73 ASP H H -2.192 29.729 21.763 1.00 . A A . 70 ASP H 1 1
15 21768 1 1 73 ASP HA H -3.734 29.712 19.394 1.00 . A A . 70 ASP HA 1 1
15 21769 1 1 73 ASP HB2 H -3.523 32.073 21.249 1.00 . A A . 70 ASP HB2 1 1
15 21770 1 1 73 ASP HB3 H -4.915 31.535 20.313 1.00 . A A . 70 ASP HB3 1 1
15 21771 1 1 73 ASP N N -2.224 29.585 20.794 1.00 . A A . 70 ASP N 1 1
15 21772 1 1 73 ASP O O -2.933 31.882 18.119 1.00 . A A . 70 ASP O 1 1
15 21773 1 1 73 ASP OD1 O -5.225 29.384 21.872 1.00 . A A . 70 ASP OD1 1 1
15 21774 1 1 73 ASP OD2 O -4.280 30.835 23.226 1.00 . A A . 70 ASP OD2 1 1
15 21775 1 1 74 ARG C C 0.570 31.485 17.472 1.00 . A A . 71 ARG C 1 1
15 21776 1 1 74 ARG CA C -0.219 32.310 18.485 1.00 . A A . 71 ARG CA 1 1
15 21777 1 1 74 ARG CB C 0.742 33.107 19.369 1.00 . A A . 71 ARG CB 1 1
15 21778 1 1 74 ARG CD C 1.018 35.288 20.588 1.00 . A A . 71 ARG CD 1 1
15 21779 1 1 74 ARG CG C 0.056 34.174 20.207 1.00 . A A . 71 ARG CG 1 1
15 21780 1 1 74 ARG CZ C 0.930 37.611 21.388 1.00 . A A . 71 ARG CZ 1 1
15 21781 1 1 74 ARG H H -0.673 30.972 20.060 1.00 . A A . 71 ARG H 1 1
15 21782 1 1 74 ARG HA H -0.858 32.998 17.951 1.00 . A A . 71 ARG HA 1 1
15 21783 1 1 74 ARG HB2 H 1.247 32.426 20.037 1.00 . A A . 71 ARG HB2 1 1
15 21784 1 1 74 ARG HB3 H 1.474 33.591 18.739 1.00 . A A . 71 ARG HB3 1 1
15 21785 1 1 74 ARG HD2 H 1.673 34.928 21.368 1.00 . A A . 71 ARG HD2 1 1
15 21786 1 1 74 ARG HD3 H 1.604 35.551 19.720 1.00 . A A . 71 ARG HD3 1 1
15 21787 1 1 74 ARG HE H -0.656 36.425 21.153 1.00 . A A . 71 ARG HE 1 1
15 21788 1 1 74 ARG HG2 H -0.759 34.597 19.637 1.00 . A A . 71 ARG HG2 1 1
15 21789 1 1 74 ARG HG3 H -0.330 33.719 21.107 1.00 . A A . 71 ARG HG3 1 1
15 21790 1 1 74 ARG HH11 H 2.783 36.929 20.958 1.00 . A A . 71 ARG HH11 1 1
15 21791 1 1 74 ARG HH12 H 2.707 38.565 21.522 1.00 . A A . 71 ARG HH12 1 1
15 21792 1 1 74 ARG HH21 H -0.770 38.578 21.898 1.00 . A A . 71 ARG HH21 1 1
15 21793 1 1 74 ARG HH22 H 0.686 39.502 22.058 1.00 . A A . 71 ARG HH22 1 1
15 21794 1 1 74 ARG N N -1.068 31.454 19.304 1.00 . A A . 71 ARG N 1 1
15 21795 1 1 74 ARG NE N 0.318 36.476 21.067 1.00 . A A . 71 ARG NE 1 1
15 21796 1 1 74 ARG NH1 N 2.248 37.710 21.281 1.00 . A A . 71 ARG NH1 1 1
15 21797 1 1 74 ARG NH2 N 0.224 38.649 21.816 1.00 . A A . 71 ARG NH2 1 1
15 21798 1 1 74 ARG O O 1.446 32.006 16.781 1.00 . A A . 71 ARG O 1 1
15 21799 1 1 75 ILE C C 0.018 28.909 15.309 1.00 . A A . 72 ILE C 1 1
15 21800 1 1 75 ILE CA C 0.933 29.301 16.464 1.00 . A A . 72 ILE CA 1 1
15 21801 1 1 75 ILE CB C 1.425 28.025 17.172 1.00 . A A . 72 ILE CB 1 1
15 21802 1 1 75 ILE CD1 C 2.514 27.306 19.357 1.00 . A A . 72 ILE CD1 1 1
15 21803 1 1 75 ILE CG1 C 2.392 28.383 18.302 1.00 . A A . 72 ILE CG1 1 1
15 21804 1 1 75 ILE CG2 C 2.090 27.089 16.174 1.00 . A A . 72 ILE CG2 1 1
15 21805 1 1 75 ILE H H -0.453 29.841 17.969 1.00 . A A . 72 ILE H 1 1
15 21806 1 1 75 ILE HA H 1.793 29.822 16.067 1.00 . A A . 72 ILE HA 1 1
15 21807 1 1 75 ILE HB H 0.568 27.518 17.588 1.00 . A A . 72 ILE HB 1 1
15 21808 1 1 75 ILE HD11 H 2.495 27.759 20.338 1.00 . A A . 72 ILE HD11 1 1
15 21809 1 1 75 ILE HD12 H 1.687 26.616 19.265 1.00 . A A . 72 ILE HD12 1 1
15 21810 1 1 75 ILE HD13 H 3.444 26.774 19.224 1.00 . A A . 72 ILE HD13 1 1
15 21811 1 1 75 ILE HG12 H 3.374 28.551 17.887 1.00 . A A . 72 ILE HG12 1 1
15 21812 1 1 75 ILE HG13 H 2.050 29.286 18.786 1.00 . A A . 72 ILE HG13 1 1
15 21813 1 1 75 ILE HG21 H 2.941 27.583 15.729 1.00 . A A . 72 ILE HG21 1 1
15 21814 1 1 75 ILE HG22 H 2.419 26.195 16.683 1.00 . A A . 72 ILE HG22 1 1
15 21815 1 1 75 ILE HG23 H 1.383 26.824 15.402 1.00 . A A . 72 ILE HG23 1 1
15 21816 1 1 75 ILE N N 0.254 30.197 17.391 1.00 . A A . 72 ILE N 1 1
15 21817 1 1 75 ILE O O -1.184 28.723 15.493 1.00 . A A . 72 ILE O 1 1
15 21818 1 1 76 ASN C C -0.001 26.926 12.624 1.00 . A A . 73 ASN C 1 1
15 21819 1 1 76 ASN CA C -0.168 28.410 12.934 1.00 . A A . 73 ASN CA 1 1
15 21820 1 1 76 ASN CB C 0.276 29.247 11.732 1.00 . A A . 73 ASN CB 1 1
15 21821 1 1 76 ASN CG C -0.789 29.321 10.655 1.00 . A A . 73 ASN CG 1 1
15 21822 1 1 76 ASN H H 1.559 28.944 14.036 1.00 . A A . 73 ASN H 1 1
15 21823 1 1 76 ASN HA H -1.209 28.610 13.135 1.00 . A A . 73 ASN HA 1 1
15 21824 1 1 76 ASN HB2 H 0.497 30.251 12.063 1.00 . A A . 73 ASN HB2 1 1
15 21825 1 1 76 ASN HB3 H 1.165 28.809 11.304 1.00 . A A . 73 ASN HB3 1 1
15 21826 1 1 76 ASN HD21 H 0.168 30.829 9.779 1.00 . A A . 73 ASN HD21 1 1
15 21827 1 1 76 ASN HD22 H -1.295 30.322 9.013 1.00 . A A . 73 ASN HD22 1 1
15 21828 1 1 76 ASN N N 0.596 28.783 14.119 1.00 . A A . 73 ASN N 1 1
15 21829 1 1 76 ASN ND2 N -0.622 30.251 9.721 1.00 . A A . 73 ASN ND2 1 1
15 21830 1 1 76 ASN O O 1.050 26.494 12.148 1.00 . A A . 73 ASN O 1 1
15 21831 1 1 76 ASN OD1 O -1.750 28.552 10.662 1.00 . A A . 73 ASN OD1 1 1
15 21832 1 1 77 LEU C C -1.612 24.386 11.280 1.00 . A A . 74 LEU C 1 1
15 21833 1 1 77 LEU CA C -1.015 24.713 12.645 1.00 . A A . 74 LEU CA 1 1
15 21834 1 1 77 LEU CB C -1.780 23.968 13.741 1.00 . A A . 74 LEU CB 1 1
15 21835 1 1 77 LEU CD1 C 0.057 22.558 14.700 1.00 . A A . 74 LEU CD1 1 1
15 21836 1 1 77 LEU CD2 C -0.323 24.873 15.570 1.00 . A A . 74 LEU CD2 1 1
15 21837 1 1 77 LEU CG C -0.984 23.626 15.000 1.00 . A A . 74 LEU CG 1 1
15 21838 1 1 77 LEU H H -1.854 26.551 13.273 1.00 . A A . 74 LEU H 1 1
15 21839 1 1 77 LEU HA H 0.017 24.395 12.658 1.00 . A A . 74 LEU HA 1 1
15 21840 1 1 77 LEU HB2 H -2.616 24.583 14.036 1.00 . A A . 74 LEU HB2 1 1
15 21841 1 1 77 LEU HB3 H -2.146 23.044 13.317 1.00 . A A . 74 LEU HB3 1 1
15 21842 1 1 77 LEU HD11 H 0.969 22.785 15.232 1.00 . A A . 74 LEU HD11 1 1
15 21843 1 1 77 LEU HD12 H 0.256 22.538 13.638 1.00 . A A . 74 LEU HD12 1 1
15 21844 1 1 77 LEU HD13 H -0.314 21.594 15.014 1.00 . A A . 74 LEU HD13 1 1
15 21845 1 1 77 LEU HD21 H 0.672 24.970 15.162 1.00 . A A . 74 LEU HD21 1 1
15 21846 1 1 77 LEU HD22 H -0.266 24.790 16.645 1.00 . A A . 74 LEU HD22 1 1
15 21847 1 1 77 LEU HD23 H -0.908 25.742 15.306 1.00 . A A . 74 LEU HD23 1 1
15 21848 1 1 77 LEU HG H -1.658 23.232 15.749 1.00 . A A . 74 LEU HG 1 1
15 21849 1 1 77 LEU N N -1.045 26.150 12.895 1.00 . A A . 74 LEU N 1 1
15 21850 1 1 77 LEU O O -2.036 23.257 11.031 1.00 . A A . 74 LEU O 1 1
15 21851 1 1 78 ASP C C -1.063 24.988 8.043 1.00 . A A . 75 ASP C 1 1
15 21852 1 1 78 ASP CA C -2.183 25.197 9.057 1.00 . A A . 75 ASP CA 1 1
15 21853 1 1 78 ASP CB C -3.032 26.405 8.658 1.00 . A A . 75 ASP CB 1 1
15 21854 1 1 78 ASP CG C -3.541 26.309 7.234 1.00 . A A . 75 ASP CG 1 1
15 21855 1 1 78 ASP H H -1.288 26.257 10.657 1.00 . A A . 75 ASP H 1 1
15 21856 1 1 78 ASP HA H -2.809 24.317 9.070 1.00 . A A . 75 ASP HA 1 1
15 21857 1 1 78 ASP HB2 H -3.883 26.473 9.321 1.00 . A A . 75 ASP HB2 1 1
15 21858 1 1 78 ASP HB3 H -2.436 27.301 8.750 1.00 . A A . 75 ASP HB3 1 1
15 21859 1 1 78 ASP N N -1.641 25.379 10.399 1.00 . A A . 75 ASP N 1 1
15 21860 1 1 78 ASP O O -1.276 24.411 6.976 1.00 . A A . 75 ASP O 1 1
15 21861 1 1 78 ASP OD1 O -4.083 25.246 6.868 1.00 . A A . 75 ASP OD1 1 1
15 21862 1 1 78 ASP OD2 O -3.396 27.298 6.484 1.00 . A A . 75 ASP OD2 1 1
15 21863 1 1 79 LYS C C 2.173 24.170 7.939 1.00 . A A . 76 LYS C 1 1
15 21864 1 1 79 LYS CA C 1.285 25.330 7.500 1.00 . A A . 76 LYS CA 1 1
15 21865 1 1 79 LYS CB C 2.095 26.629 7.487 1.00 . A A . 76 LYS CB 1 1
15 21866 1 1 79 LYS CD C 1.823 28.976 6.634 1.00 . A A . 76 LYS CD 1 1
15 21867 1 1 79 LYS CE C 1.193 29.818 5.535 1.00 . A A . 76 LYS CE 1 1
15 21868 1 1 79 LYS CG C 1.827 27.500 6.272 1.00 . A A . 76 LYS CG 1 1
15 21869 1 1 79 LYS H H 0.238 25.914 9.245 1.00 . A A . 76 LYS H 1 1
15 21870 1 1 79 LYS HA H 0.921 25.133 6.504 1.00 . A A . 76 LYS HA 1 1
15 21871 1 1 79 LYS HB2 H 1.854 27.198 8.373 1.00 . A A . 76 LYS HB2 1 1
15 21872 1 1 79 LYS HB3 H 3.147 26.383 7.502 1.00 . A A . 76 LYS HB3 1 1
15 21873 1 1 79 LYS HD2 H 1.259 29.113 7.545 1.00 . A A . 76 LYS HD2 1 1
15 21874 1 1 79 LYS HD3 H 2.842 29.303 6.787 1.00 . A A . 76 LYS HD3 1 1
15 21875 1 1 79 LYS HE2 H 1.506 30.843 5.661 1.00 . A A . 76 LYS HE2 1 1
15 21876 1 1 79 LYS HE3 H 1.536 29.452 4.578 1.00 . A A . 76 LYS HE3 1 1
15 21877 1 1 79 LYS HG2 H 2.597 27.323 5.536 1.00 . A A . 76 LYS HG2 1 1
15 21878 1 1 79 LYS HG3 H 0.864 27.238 5.858 1.00 . A A . 76 LYS HG3 1 1
15 21879 1 1 79 LYS HZ1 H -0.670 30.548 6.133 1.00 . A A . 76 LYS HZ1 1 1
15 21880 1 1 79 LYS HZ2 H -0.604 28.863 6.005 1.00 . A A . 76 LYS HZ2 1 1
15 21881 1 1 79 LYS HZ3 H -0.679 29.815 4.609 1.00 . A A . 76 LYS HZ3 1 1
15 21882 1 1 79 LYS N N 0.131 25.464 8.381 1.00 . A A . 76 LYS N 1 1
15 21883 1 1 79 LYS NZ N -0.294 29.757 5.573 1.00 . A A . 76 LYS NZ 1 1
15 21884 1 1 79 LYS O O 2.281 23.875 9.129 1.00 . A A . 76 LYS O 1 1
15 21885 1 1 80 GLU C C 4.733 22.768 8.300 1.00 . A A . 77 GLU C 1 1
15 21886 1 1 80 GLU CA C 3.685 22.389 7.258 1.00 . A A . 77 GLU CA 1 1
15 21887 1 1 80 GLU CB C 4.373 21.910 5.978 1.00 . A A . 77 GLU CB 1 1
15 21888 1 1 80 GLU CD C 4.086 21.026 3.629 1.00 . A A . 77 GLU CD 1 1
15 21889 1 1 80 GLU CG C 3.414 21.678 4.822 1.00 . A A . 77 GLU CG 1 1
15 21890 1 1 80 GLU H H 2.680 23.799 6.040 1.00 . A A . 77 GLU H 1 1
15 21891 1 1 80 GLU HA H 3.078 21.587 7.651 1.00 . A A . 77 GLU HA 1 1
15 21892 1 1 80 GLU HB2 H 5.099 22.650 5.675 1.00 . A A . 77 GLU HB2 1 1
15 21893 1 1 80 GLU HB3 H 4.884 20.981 6.185 1.00 . A A . 77 GLU HB3 1 1
15 21894 1 1 80 GLU HG2 H 2.613 21.038 5.159 1.00 . A A . 77 GLU HG2 1 1
15 21895 1 1 80 GLU HG3 H 3.008 22.630 4.512 1.00 . A A . 77 GLU HG3 1 1
15 21896 1 1 80 GLU N N 2.807 23.516 6.970 1.00 . A A . 77 GLU N 1 1
15 21897 1 1 80 GLU O O 5.033 23.946 8.496 1.00 . A A . 77 GLU O 1 1
15 21898 1 1 80 GLU OE1 O 5.322 21.149 3.504 1.00 . A A . 77 GLU OE1 1 1
15 21899 1 1 80 GLU OE2 O 3.375 20.393 2.820 1.00 . A A . 77 GLU OE2 1 1
15 21900 1 1 81 VAL C C 7.655 21.438 9.552 1.00 . A A . 78 VAL C 1 1
15 21901 1 1 81 VAL CA C 6.302 21.987 9.990 1.00 . A A . 78 VAL CA 1 1
15 21902 1 1 81 VAL CB C 5.906 21.338 11.329 1.00 . A A . 78 VAL CB 1 1
15 21903 1 1 81 VAL CG1 C 7.020 21.499 12.352 1.00 . A A . 78 VAL CG1 1 1
15 21904 1 1 81 VAL CG2 C 4.605 21.934 11.845 1.00 . A A . 78 VAL CG2 1 1
15 21905 1 1 81 VAL H H 5.007 20.844 8.768 1.00 . A A . 78 VAL H 1 1
15 21906 1 1 81 VAL HA H 6.390 23.053 10.143 1.00 . A A . 78 VAL HA 1 1
15 21907 1 1 81 VAL HB H 5.751 20.282 11.161 1.00 . A A . 78 VAL HB 1 1
15 21908 1 1 81 VAL HG11 H 6.666 21.182 13.322 1.00 . A A . 78 VAL HG11 1 1
15 21909 1 1 81 VAL HG12 H 7.867 20.895 12.061 1.00 . A A . 78 VAL HG12 1 1
15 21910 1 1 81 VAL HG13 H 7.316 22.537 12.399 1.00 . A A . 78 VAL HG13 1 1
15 21911 1 1 81 VAL HG21 H 4.553 21.811 12.917 1.00 . A A . 78 VAL HG21 1 1
15 21912 1 1 81 VAL HG22 H 4.570 22.985 11.600 1.00 . A A . 78 VAL HG22 1 1
15 21913 1 1 81 VAL HG23 H 3.769 21.429 11.384 1.00 . A A . 78 VAL HG23 1 1
15 21914 1 1 81 VAL N N 5.287 21.761 8.968 1.00 . A A . 78 VAL N 1 1
15 21915 1 1 81 VAL O O 7.736 20.376 8.933 1.00 . A A . 78 VAL O 1 1
15 21916 1 1 82 LEU C C 10.772 21.102 10.704 1.00 . A A . 79 LEU C 1 1
15 21917 1 1 82 LEU CA C 10.069 21.753 9.518 1.00 . A A . 79 LEU CA 1 1
15 21918 1 1 82 LEU CB C 10.878 22.954 9.027 1.00 . A A . 79 LEU CB 1 1
15 21919 1 1 82 LEU CD1 C 12.109 21.941 7.093 1.00 . A A . 79 LEU CD1 1 1
15 21920 1 1 82 LEU CD2 C 9.822 22.895 6.754 1.00 . A A . 79 LEU CD2 1 1
15 21921 1 1 82 LEU CG C 11.130 23.023 7.520 1.00 . A A . 79 LEU CG 1 1
15 21922 1 1 82 LEU H H 8.590 23.004 10.370 1.00 . A A . 79 LEU H 1 1
15 21923 1 1 82 LEU HA H 9.993 21.030 8.719 1.00 . A A . 79 LEU HA 1 1
15 21924 1 1 82 LEU HB2 H 10.349 23.849 9.315 1.00 . A A . 79 LEU HB2 1 1
15 21925 1 1 82 LEU HB3 H 11.838 22.930 9.523 1.00 . A A . 79 LEU HB3 1 1
15 21926 1 1 82 LEU HD11 H 11.592 20.997 7.016 1.00 . A A . 79 LEU HD11 1 1
15 21927 1 1 82 LEU HD12 H 12.899 21.861 7.825 1.00 . A A . 79 LEU HD12 1 1
15 21928 1 1 82 LEU HD13 H 12.533 22.198 6.133 1.00 . A A . 79 LEU HD13 1 1
15 21929 1 1 82 LEU HD21 H 8.999 23.166 7.399 1.00 . A A . 79 LEU HD21 1 1
15 21930 1 1 82 LEU HD22 H 9.698 21.874 6.423 1.00 . A A . 79 LEU HD22 1 1
15 21931 1 1 82 LEU HD23 H 9.841 23.551 5.896 1.00 . A A . 79 LEU HD23 1 1
15 21932 1 1 82 LEU HG H 11.567 23.983 7.278 1.00 . A A . 79 LEU HG 1 1
15 21933 1 1 82 LEU N N 8.717 22.167 9.877 1.00 . A A . 79 LEU N 1 1
15 21934 1 1 82 LEU O O 10.869 21.691 11.781 1.00 . A A . 79 LEU O 1 1
15 21935 1 1 83 TYR C C 13.429 18.957 11.199 1.00 . A A . 80 TYR C 1 1
15 21936 1 1 83 TYR CA C 11.958 19.154 11.552 1.00 . A A . 80 TYR CA 1 1
15 21937 1 1 83 TYR CB C 11.292 17.796 11.785 1.00 . A A . 80 TYR CB 1 1
15 21938 1 1 83 TYR CD1 C 8.812 18.079 12.172 1.00 . A A . 80 TYR CD1 1 1
15 21939 1 1 83 TYR CD2 C 10.211 17.708 14.065 1.00 . A A . 80 TYR CD2 1 1
15 21940 1 1 83 TYR CE1 C 7.705 18.141 12.996 1.00 . A A . 80 TYR CE1 1 1
15 21941 1 1 83 TYR CE2 C 9.110 17.767 14.897 1.00 . A A . 80 TYR CE2 1 1
15 21942 1 1 83 TYR CG C 10.083 17.863 12.690 1.00 . A A . 80 TYR CG 1 1
15 21943 1 1 83 TYR CZ C 7.859 17.984 14.357 1.00 . A A . 80 TYR CZ 1 1
15 21944 1 1 83 TYR H H 11.155 19.467 9.620 1.00 . A A . 80 TYR H 1 1
15 21945 1 1 83 TYR HA H 11.892 19.736 12.460 1.00 . A A . 80 TYR HA 1 1
15 21946 1 1 83 TYR HB2 H 10.973 17.393 10.836 1.00 . A A . 80 TYR HB2 1 1
15 21947 1 1 83 TYR HB3 H 12.007 17.124 12.235 1.00 . A A . 80 TYR HB3 1 1
15 21948 1 1 83 TYR HD1 H 8.695 18.201 11.104 1.00 . A A . 80 TYR HD1 1 1
15 21949 1 1 83 TYR HD2 H 11.192 17.538 14.485 1.00 . A A . 80 TYR HD2 1 1
15 21950 1 1 83 TYR HE1 H 6.726 18.310 12.573 1.00 . A A . 80 TYR HE1 1 1
15 21951 1 1 83 TYR HE2 H 9.230 17.644 15.963 1.00 . A A . 80 TYR HE2 1 1
15 21952 1 1 83 TYR HH H 6.284 17.210 15.142 1.00 . A A . 80 TYR HH 1 1
15 21953 1 1 83 TYR N N 11.263 19.885 10.499 1.00 . A A . 80 TYR N 1 1
15 21954 1 1 83 TYR O O 13.831 19.032 10.038 1.00 . A A . 80 TYR O 1 1
15 21955 1 1 83 TYR OH O 6.759 18.044 15.181 1.00 . A A . 80 TYR OH 1 1
15 21956 1 1 84 PRO C C 16.000 17.167 11.342 1.00 . A A . 81 PRO C 1 1
15 21957 1 1 84 PRO CA C 15.693 18.482 12.050 1.00 . A A . 81 PRO CA 1 1
15 21958 1 1 84 PRO CB C 16.224 18.454 13.485 1.00 . A A . 81 PRO CB 1 1
15 21959 1 1 84 PRO CD C 13.843 18.592 13.636 1.00 . A A . 81 PRO CD 1 1
15 21960 1 1 84 PRO CG C 15.061 18.027 14.312 1.00 . A A . 81 PRO CG 1 1
15 21961 1 1 84 PRO HA H 16.152 19.296 11.510 1.00 . A A . 81 PRO HA 1 1
15 21962 1 1 84 PRO HB2 H 17.040 17.748 13.556 1.00 . A A . 81 PRO HB2 1 1
15 21963 1 1 84 PRO HB3 H 16.567 19.438 13.765 1.00 . A A . 81 PRO HB3 1 1
15 21964 1 1 84 PRO HD2 H 13.005 17.919 13.744 1.00 . A A . 81 PRO HD2 1 1
15 21965 1 1 84 PRO HD3 H 13.603 19.564 14.040 1.00 . A A . 81 PRO HD3 1 1
15 21966 1 1 84 PRO HG2 H 15.007 16.949 14.342 1.00 . A A . 81 PRO HG2 1 1
15 21967 1 1 84 PRO HG3 H 15.154 18.427 15.311 1.00 . A A . 81 PRO HG3 1 1
15 21968 1 1 84 PRO N N 14.253 18.697 12.225 1.00 . A A . 81 PRO N 1 1
15 21969 1 1 84 PRO O O 15.207 16.226 11.385 1.00 . A A . 81 PRO O 1 1
15 21970 1 1 85 LYS C C 18.796 15.277 10.632 1.00 . A A . 82 LYS C 1 1
15 21971 1 1 85 LYS CA C 17.572 15.907 9.975 1.00 . A A . 82 LYS CA 1 1
15 21972 1 1 85 LYS CB C 17.879 16.241 8.513 1.00 . A A . 82 LYS CB 1 1
15 21973 1 1 85 LYS CD C 17.101 14.237 7.214 1.00 . A A . 82 LYS CD 1 1
15 21974 1 1 85 LYS CE C 17.518 12.884 6.657 1.00 . A A . 82 LYS CE 1 1
15 21975 1 1 85 LYS CG C 18.302 15.036 7.690 1.00 . A A . 82 LYS CG 1 1
15 21976 1 1 85 LYS H H 17.748 17.890 10.694 1.00 . A A . 82 LYS H 1 1
15 21977 1 1 85 LYS HA H 16.756 15.201 10.010 1.00 . A A . 82 LYS HA 1 1
15 21978 1 1 85 LYS HB2 H 16.996 16.667 8.061 1.00 . A A . 82 LYS HB2 1 1
15 21979 1 1 85 LYS HB3 H 18.676 16.969 8.483 1.00 . A A . 82 LYS HB3 1 1
15 21980 1 1 85 LYS HD2 H 16.431 14.080 8.045 1.00 . A A . 82 LYS HD2 1 1
15 21981 1 1 85 LYS HD3 H 16.593 14.794 6.439 1.00 . A A . 82 LYS HD3 1 1
15 21982 1 1 85 LYS HE2 H 18.402 13.015 6.053 1.00 . A A . 82 LYS HE2 1 1
15 21983 1 1 85 LYS HE3 H 17.740 12.223 7.482 1.00 . A A . 82 LYS HE3 1 1
15 21984 1 1 85 LYS HG2 H 18.858 15.377 6.830 1.00 . A A . 82 LYS HG2 1 1
15 21985 1 1 85 LYS HG3 H 18.929 14.399 8.298 1.00 . A A . 82 LYS HG3 1 1
15 21986 1 1 85 LYS HZ1 H 16.667 12.395 4.813 1.00 . A A . 82 LYS HZ1 1 1
15 21987 1 1 85 LYS HZ2 H 15.533 12.730 6.023 1.00 . A A . 82 LYS HZ2 1 1
15 21988 1 1 85 LYS HZ3 H 16.366 11.258 6.029 1.00 . A A . 82 LYS HZ3 1 1
15 21989 1 1 85 LYS N N 17.157 17.107 10.691 1.00 . A A . 82 LYS N 1 1
15 21990 1 1 85 LYS NZ N 16.446 12.274 5.822 1.00 . A A . 82 LYS NZ 1 1
15 21991 1 1 85 LYS O O 19.863 15.888 10.694 1.00 . A A . 82 LYS O 1 1
15 21992 1 1 86 LEU C C 19.960 11.981 11.113 1.00 . A A . 83 LEU C 1 1
15 21993 1 1 86 LEU CA C 19.728 13.338 11.770 1.00 . A A . 83 LEU CA 1 1
15 21994 1 1 86 LEU CB C 19.427 13.151 13.258 1.00 . A A . 83 LEU CB 1 1
15 21995 1 1 86 LEU CD1 C 21.368 14.491 14.109 1.00 . A A . 83 LEU CD1 1 1
15 21996 1 1 86 LEU CD2 C 19.135 15.578 13.813 1.00 . A A . 83 LEU CD2 1 1
15 21997 1 1 86 LEU CG C 19.862 14.292 14.179 1.00 . A A . 83 LEU CG 1 1
15 21998 1 1 86 LEU H H 17.762 13.616 11.040 1.00 . A A . 83 LEU H 1 1
15 21999 1 1 86 LEU HA H 20.623 13.933 11.664 1.00 . A A . 83 LEU HA 1 1
15 22000 1 1 86 LEU HB2 H 18.361 13.027 13.367 1.00 . A A . 83 LEU HB2 1 1
15 22001 1 1 86 LEU HB3 H 19.928 12.251 13.586 1.00 . A A . 83 LEU HB3 1 1
15 22002 1 1 86 LEU HD11 H 21.843 13.553 13.865 1.00 . A A . 83 LEU HD11 1 1
15 22003 1 1 86 LEU HD12 H 21.729 14.840 15.064 1.00 . A A . 83 LEU HD12 1 1
15 22004 1 1 86 LEU HD13 H 21.599 15.222 13.348 1.00 . A A . 83 LEU HD13 1 1
15 22005 1 1 86 LEU HD21 H 18.269 15.344 13.212 1.00 . A A . 83 LEU HD21 1 1
15 22006 1 1 86 LEU HD22 H 19.799 16.220 13.254 1.00 . A A . 83 LEU HD22 1 1
15 22007 1 1 86 LEU HD23 H 18.822 16.083 14.716 1.00 . A A . 83 LEU HD23 1 1
15 22008 1 1 86 LEU HG H 19.606 14.041 15.199 1.00 . A A . 83 LEU HG 1 1
15 22009 1 1 86 LEU N N 18.635 14.051 11.119 1.00 . A A . 83 LEU N 1 1
15 22010 1 1 86 LEU O O 19.091 11.461 10.413 1.00 . A A . 83 LEU O 1 1
15 22011 1 1 87 LYS C C 21.470 9.030 11.852 1.00 . A A . 84 LYS C 1 1
15 22012 1 1 87 LYS CA C 21.485 10.113 10.778 1.00 . A A . 84 LYS CA 1 1
15 22013 1 1 87 LYS CB C 22.864 10.173 10.118 1.00 . A A . 84 LYS CB 1 1
15 22014 1 1 87 LYS CD C 22.651 8.724 8.077 1.00 . A A . 84 LYS CD 1 1
15 22015 1 1 87 LYS CE C 23.489 9.409 7.007 1.00 . A A . 84 LYS CE 1 1
15 22016 1 1 87 LYS CG C 23.278 8.871 9.453 1.00 . A A . 84 LYS CG 1 1
15 22017 1 1 87 LYS H H 21.791 11.875 11.910 1.00 . A A . 84 LYS H 1 1
15 22018 1 1 87 LYS HA H 20.747 9.870 10.028 1.00 . A A . 84 LYS HA 1 1
15 22019 1 1 87 LYS HB2 H 22.858 10.950 9.368 1.00 . A A . 84 LYS HB2 1 1
15 22020 1 1 87 LYS HB3 H 23.600 10.418 10.871 1.00 . A A . 84 LYS HB3 1 1
15 22021 1 1 87 LYS HD2 H 22.571 7.675 7.837 1.00 . A A . 84 LYS HD2 1 1
15 22022 1 1 87 LYS HD3 H 21.666 9.169 8.090 1.00 . A A . 84 LYS HD3 1 1
15 22023 1 1 87 LYS HE2 H 23.449 10.476 7.166 1.00 . A A . 84 LYS HE2 1 1
15 22024 1 1 87 LYS HE3 H 24.510 9.069 7.096 1.00 . A A . 84 LYS HE3 1 1
15 22025 1 1 87 LYS HG2 H 24.353 8.855 9.351 1.00 . A A . 84 LYS HG2 1 1
15 22026 1 1 87 LYS HG3 H 22.961 8.045 10.073 1.00 . A A . 84 LYS HG3 1 1
15 22027 1 1 87 LYS HZ1 H 22.163 8.482 5.686 1.00 . A A . 84 LYS HZ1 1 1
15 22028 1 1 87 LYS HZ2 H 23.738 8.628 5.086 1.00 . A A . 84 LYS HZ2 1 1
15 22029 1 1 87 LYS HZ3 H 22.728 9.983 5.148 1.00 . A A . 84 LYS HZ3 1 1
15 22030 1 1 87 LYS N N 21.138 11.411 11.344 1.00 . A A . 84 LYS N 1 1
15 22031 1 1 87 LYS NZ N 22.994 9.104 5.636 1.00 . A A . 84 LYS NZ 1 1
15 22032 1 1 87 LYS O O 21.927 9.248 12.973 1.00 . A A . 84 LYS O 1 1
15 22033 1 1 88 ALA C C 22.239 6.089 12.610 1.00 . A A . 85 ALA C 1 1
15 22034 1 1 88 ALA CA C 20.873 6.743 12.433 1.00 . A A . 85 ALA CA 1 1
15 22035 1 1 88 ALA CB C 19.854 5.720 11.955 1.00 . A A . 85 ALA CB 1 1
15 22036 1 1 88 ALA H H 20.595 7.748 10.591 1.00 . A A . 85 ALA H 1 1
15 22037 1 1 88 ALA HA H 20.542 7.126 13.388 1.00 . A A . 85 ALA HA 1 1
15 22038 1 1 88 ALA HB1 H 19.980 4.801 12.509 1.00 . A A . 85 ALA HB1 1 1
15 22039 1 1 88 ALA HB2 H 18.857 6.104 12.114 1.00 . A A . 85 ALA HB2 1 1
15 22040 1 1 88 ALA HB3 H 20.002 5.529 10.902 1.00 . A A . 85 ALA HB3 1 1
15 22041 1 1 88 ALA N N 20.944 7.861 11.500 1.00 . A A . 85 ALA N 1 1
15 22042 1 1 88 ALA O O 22.878 5.687 11.637 1.00 . A A . 85 ALA O 1 1
15 22043 1 1 89 THR C C 23.819 4.205 15.120 1.00 . A A . 86 THR C 1 1
15 22044 1 1 89 THR CA C 23.975 5.381 14.163 1.00 . A A . 86 THR CA 1 1
15 22045 1 1 89 THR CB C 24.943 6.407 14.781 1.00 . A A . 86 THR CB 1 1
15 22046 1 1 89 THR CG2 C 26.373 5.890 14.747 1.00 . A A . 86 THR CG2 1 1
15 22047 1 1 89 THR H H 22.129 6.324 14.592 1.00 . A A . 86 THR H 1 1
15 22048 1 1 89 THR HA H 24.403 5.026 13.237 1.00 . A A . 86 THR HA 1 1
15 22049 1 1 89 THR HB H 24.659 6.572 15.811 1.00 . A A . 86 THR HB 1 1
15 22050 1 1 89 THR HG1 H 25.569 8.229 14.360 1.00 . A A . 86 THR HG1 1 1
15 22051 1 1 89 THR HG21 H 26.546 5.373 13.816 1.00 . A A . 86 THR HG21 1 1
15 22052 1 1 89 THR HG22 H 26.530 5.209 15.571 1.00 . A A . 86 THR HG22 1 1
15 22053 1 1 89 THR HG23 H 27.058 6.721 14.831 1.00 . A A . 86 THR HG23 1 1
15 22054 1 1 89 THR N N 22.683 5.985 13.859 1.00 . A A . 86 THR N 1 1
15 22055 1 1 89 THR O O 22.841 4.121 15.863 1.00 . A A . 86 THR O 1 1
15 22056 1 1 89 THR OG1 O 24.862 7.648 14.071 1.00 . A A . 86 THR OG1 1 1
15 22057 1 1 90 ASP C C 26.134 1.874 16.581 1.00 . A A . 87 ASP C 1 1
15 22058 1 1 90 ASP CA C 24.762 2.126 15.965 1.00 . A A . 87 ASP CA 1 1
15 22059 1 1 90 ASP CB C 24.308 0.895 15.180 1.00 . A A . 87 ASP CB 1 1
15 22060 1 1 90 ASP CG C 25.237 0.567 14.027 1.00 . A A . 87 ASP CG 1 1
15 22061 1 1 90 ASP H H 25.544 3.420 14.482 1.00 . A A . 87 ASP H 1 1
15 22062 1 1 90 ASP HA H 24.055 2.317 16.757 1.00 . A A . 87 ASP HA 1 1
15 22063 1 1 90 ASP HB2 H 24.275 0.044 15.844 1.00 . A A . 87 ASP HB2 1 1
15 22064 1 1 90 ASP HB3 H 23.319 1.074 14.783 1.00 . A A . 87 ASP HB3 1 1
15 22065 1 1 90 ASP N N 24.790 3.298 15.097 1.00 . A A . 87 ASP N 1 1
15 22066 1 1 90 ASP O O 27.160 2.028 15.919 1.00 . A A . 87 ASP O 1 1
15 22067 1 1 90 ASP OD1 O 25.330 1.386 13.089 1.00 . A A . 87 ASP OD1 1 1
15 22068 1 1 90 ASP OD2 O 25.871 -0.507 14.064 1.00 . A A . 87 ASP OD2 1 1
15 22069 1 1 91 GLU C C 27.364 -0.172 19.196 1.00 . A A . 88 GLU C 1 1
15 22070 1 1 91 GLU CA C 27.391 1.214 18.558 1.00 . A A . 88 GLU CA 1 1
15 22071 1 1 91 GLU CB C 27.638 2.277 19.631 1.00 . A A . 88 GLU CB 1 1
15 22072 1 1 91 GLU CD C 29.342 1.203 21.155 1.00 . A A . 88 GLU CD 1 1
15 22073 1 1 91 GLU CG C 29.067 2.301 20.147 1.00 . A A . 88 GLU CG 1 1
15 22074 1 1 91 GLU H H 25.293 1.380 18.327 1.00 . A A . 88 GLU H 1 1
15 22075 1 1 91 GLU HA H 28.194 1.250 17.838 1.00 . A A . 88 GLU HA 1 1
15 22076 1 1 91 GLU HB2 H 27.409 3.248 19.218 1.00 . A A . 88 GLU HB2 1 1
15 22077 1 1 91 GLU HB3 H 26.979 2.087 20.466 1.00 . A A . 88 GLU HB3 1 1
15 22078 1 1 91 GLU HG2 H 29.739 2.178 19.311 1.00 . A A . 88 GLU HG2 1 1
15 22079 1 1 91 GLU HG3 H 29.250 3.256 20.617 1.00 . A A . 88 GLU HG3 1 1
15 22080 1 1 91 GLU N N 26.144 1.486 17.853 1.00 . A A . 88 GLU N 1 1
15 22081 1 1 91 GLU O O 26.846 -0.349 20.299 1.00 . A A . 88 GLU O 1 1
15 22082 1 1 91 GLU OE1 O 28.463 0.945 22.005 1.00 . A A . 88 GLU OE1 1 1
15 22083 1 1 91 GLU OE2 O 30.434 0.601 21.096 1.00 . A A . 88 GLU OE2 1 1
15 22084 1 1 92 ASP C C 29.384 -3.081 18.923 1.00 . A A . 89 ASP C 1 1
15 22085 1 1 92 ASP CA C 27.967 -2.521 18.992 1.00 . A A . 89 ASP CA 1 1
15 22086 1 1 92 ASP CB C 27.015 -3.407 18.186 1.00 . A A . 89 ASP CB 1 1
15 22087 1 1 92 ASP CG C 25.617 -3.436 18.770 1.00 . A A . 89 ASP CG 1 1
15 22088 1 1 92 ASP H H 28.321 -0.946 17.622 1.00 . A A . 89 ASP H 1 1
15 22089 1 1 92 ASP HA H 27.647 -2.510 20.023 1.00 . A A . 89 ASP HA 1 1
15 22090 1 1 92 ASP HB2 H 26.955 -3.033 17.174 1.00 . A A . 89 ASP HB2 1 1
15 22091 1 1 92 ASP HB3 H 27.401 -4.416 18.170 1.00 . A A . 89 ASP HB3 1 1
15 22092 1 1 92 ASP N N 27.925 -1.150 18.495 1.00 . A A . 89 ASP N 1 1
15 22093 1 1 92 ASP O O 30.266 -2.490 18.298 1.00 . A A . 89 ASP O 1 1
15 22094 1 1 92 ASP OD1 O 24.987 -2.360 18.857 1.00 . A A . 89 ASP OD1 1 1
15 22095 1 1 92 ASP OD2 O 25.151 -4.534 19.140 1.00 . A A . 89 ASP OD2 1 1
16 22096 1 1 4 MET C C 29.365 8.072 10.947 1.00 . A A . 1 MET C 1 1
16 22097 1 1 4 MET CA C 29.347 6.869 11.885 1.00 . A A . 1 MET CA 1 1
16 22098 1 1 4 MET CB C 27.960 6.223 11.878 1.00 . A A . 1 MET CB 1 1
16 22099 1 1 4 MET CE C 25.474 4.990 14.404 1.00 . A A . 1 MET CE 1 1
16 22100 1 1 4 MET CG C 27.801 5.113 12.904 1.00 . A A . 1 MET CG 1 1
16 22101 1 1 4 MET H H 29.042 7.678 13.817 1.00 . A A . 1 MET H 1 1
16 22102 1 1 4 MET HA H 30.072 6.147 11.540 1.00 . A A . 1 MET HA 1 1
16 22103 1 1 4 MET HB2 H 27.221 6.983 12.083 1.00 . A A . 1 MET HB2 1 1
16 22104 1 1 4 MET HB3 H 27.774 5.807 10.899 1.00 . A A . 1 MET HB3 1 1
16 22105 1 1 4 MET HE1 H 24.396 5.025 14.328 1.00 . A A . 1 MET HE1 1 1
16 22106 1 1 4 MET HE2 H 25.756 4.337 15.217 1.00 . A A . 1 MET HE2 1 1
16 22107 1 1 4 MET HE3 H 25.854 5.983 14.591 1.00 . A A . 1 MET HE3 1 1
16 22108 1 1 4 MET HG2 H 28.533 4.346 12.703 1.00 . A A . 1 MET HG2 1 1
16 22109 1 1 4 MET HG3 H 27.975 5.525 13.888 1.00 . A A . 1 MET HG3 1 1
16 22110 1 1 4 MET N N 29.716 7.261 13.240 1.00 . A A . 1 MET N 1 1
16 22111 1 1 4 MET O O 29.528 9.210 11.386 1.00 . A A . 1 MET O 1 1
16 22112 1 1 4 MET SD S 26.160 4.367 12.871 1.00 . A A . 1 MET SD 1 1
16 22113 1 1 5 SER C C 27.894 8.878 7.866 1.00 . A A . 2 SER C 1 1
16 22114 1 1 5 SER CA C 29.200 8.873 8.655 1.00 . A A . 2 SER CA 1 1
16 22115 1 1 5 SER CB C 30.384 8.702 7.701 1.00 . A A . 2 SER CB 1 1
16 22116 1 1 5 SER H H 29.073 6.883 9.366 1.00 . A A . 2 SER H 1 1
16 22117 1 1 5 SER HA H 29.299 9.815 9.172 1.00 . A A . 2 SER HA 1 1
16 22118 1 1 5 SER HB2 H 31.277 8.497 8.272 1.00 . A A . 2 SER HB2 1 1
16 22119 1 1 5 SER HB3 H 30.188 7.877 7.032 1.00 . A A . 2 SER HB3 1 1
16 22120 1 1 5 SER HG H 31.104 10.506 7.443 1.00 . A A . 2 SER HG 1 1
16 22121 1 1 5 SER N N 29.198 7.811 9.654 1.00 . A A . 2 SER N 1 1
16 22122 1 1 5 SER O O 27.317 7.826 7.591 1.00 . A A . 2 SER O 1 1
16 22123 1 1 5 SER OG O 30.593 9.874 6.932 1.00 . A A . 2 SER OG 1 1
16 22124 1 1 6 HIS C C 26.458 10.097 5.249 1.00 . A A . 3 HIS C 1 1
16 22125 1 1 6 HIS CA C 26.195 10.216 6.748 1.00 . A A . 3 HIS CA 1 1
16 22126 1 1 6 HIS CB C 25.537 11.561 7.057 1.00 . A A . 3 HIS CB 1 1
16 22127 1 1 6 HIS CD2 C 26.163 12.144 9.505 1.00 . A A . 3 HIS CD2 1 1
16 22128 1 1 6 HIS CE1 C 24.174 11.931 10.404 1.00 . A A . 3 HIS CE1 1 1
16 22129 1 1 6 HIS CG C 25.306 11.793 8.518 1.00 . A A . 3 HIS CG 1 1
16 22130 1 1 6 HIS H H 27.937 10.874 7.754 1.00 . A A . 3 HIS H 1 1
16 22131 1 1 6 HIS HA H 25.528 9.421 7.047 1.00 . A A . 3 HIS HA 1 1
16 22132 1 1 6 HIS HB2 H 26.169 12.356 6.691 1.00 . A A . 3 HIS HB2 1 1
16 22133 1 1 6 HIS HB3 H 24.580 11.610 6.557 1.00 . A A . 3 HIS HB3 1 1
16 22134 1 1 6 HIS HD1 H 23.237 11.421 8.659 1.00 . A A . 3 HIS HD1 1 1
16 22135 1 1 6 HIS HD2 H 27.223 12.327 9.400 1.00 . A A . 3 HIS HD2 1 1
16 22136 1 1 6 HIS HE1 H 23.368 11.912 11.122 1.00 . A A . 3 HIS HE1 1 1
16 22137 1 1 6 HIS N N 27.433 10.072 7.505 1.00 . A A . 3 HIS N 1 1
16 22138 1 1 6 HIS ND1 N 24.068 11.666 9.114 1.00 . A A . 3 HIS ND1 1 1
16 22139 1 1 6 HIS NE2 N 25.435 12.223 10.667 1.00 . A A . 3 HIS NE2 1 1
16 22140 1 1 6 HIS O O 27.376 10.722 4.719 1.00 . A A . 3 HIS O 1 1
16 22141 1 1 7 ASP C C 24.453 9.267 2.426 1.00 . A A . 4 ASP C 1 1
16 22142 1 1 7 ASP CA C 25.791 9.090 3.137 1.00 . A A . 4 ASP CA 1 1
16 22143 1 1 7 ASP CB C 26.355 7.698 2.849 1.00 . A A . 4 ASP CB 1 1
16 22144 1 1 7 ASP CG C 27.745 7.506 3.424 1.00 . A A . 4 ASP CG 1 1
16 22145 1 1 7 ASP H H 24.933 8.820 5.053 1.00 . A A . 4 ASP H 1 1
16 22146 1 1 7 ASP HA H 26.482 9.832 2.766 1.00 . A A . 4 ASP HA 1 1
16 22147 1 1 7 ASP HB2 H 25.701 6.955 3.281 1.00 . A A . 4 ASP HB2 1 1
16 22148 1 1 7 ASP HB3 H 26.404 7.550 1.780 1.00 . A A . 4 ASP HB3 1 1
16 22149 1 1 7 ASP N N 25.647 9.291 4.574 1.00 . A A . 4 ASP N 1 1
16 22150 1 1 7 ASP O O 23.415 9.426 3.066 1.00 . A A . 4 ASP O 1 1
16 22151 1 1 7 ASP OD1 O 27.852 7.231 4.638 1.00 . A A . 4 ASP OD1 1 1
16 22152 1 1 7 ASP OD2 O 28.725 7.629 2.661 1.00 . A A . 4 ASP OD2 1 1
16 22153 1 1 8 GLY C C 23.406 10.456 -0.758 1.00 . A A . 5 GLY C 1 1
16 22154 1 1 8 GLY CA C 23.271 9.400 0.321 1.00 . A A . 5 GLY CA 1 1
16 22155 1 1 8 GLY H H 25.344 9.109 0.639 1.00 . A A . 5 GLY H 1 1
16 22156 1 1 8 GLY HA2 H 23.026 8.456 -0.143 1.00 . A A . 5 GLY HA2 1 1
16 22157 1 1 8 GLY HA3 H 22.467 9.681 0.986 1.00 . A A . 5 GLY HA3 1 1
16 22158 1 1 8 GLY N N 24.487 9.239 1.097 1.00 . A A . 5 GLY N 1 1
16 22159 1 1 8 GLY O O 24.322 11.278 -0.721 1.00 . A A . 5 GLY O 1 1
16 22160 1 1 9 LYS C C 21.397 12.427 -2.657 1.00 . A A . 6 LYS C 1 1
16 22161 1 1 9 LYS CA C 22.512 11.399 -2.817 1.00 . A A . 6 LYS CA 1 1
16 22162 1 1 9 LYS CB C 22.369 10.679 -4.159 1.00 . A A . 6 LYS CB 1 1
16 22163 1 1 9 LYS CD C 24.540 10.829 -5.413 1.00 . A A . 6 LYS CD 1 1
16 22164 1 1 9 LYS CE C 25.569 10.012 -6.180 1.00 . A A . 6 LYS CE 1 1
16 22165 1 1 9 LYS CG C 23.623 9.939 -4.590 1.00 . A A . 6 LYS CG 1 1
16 22166 1 1 9 LYS H H 21.785 9.756 -1.696 1.00 . A A . 6 LYS H 1 1
16 22167 1 1 9 LYS HA H 23.463 11.910 -2.791 1.00 . A A . 6 LYS HA 1 1
16 22168 1 1 9 LYS HB2 H 21.562 9.964 -4.087 1.00 . A A . 6 LYS HB2 1 1
16 22169 1 1 9 LYS HB3 H 22.126 11.406 -4.920 1.00 . A A . 6 LYS HB3 1 1
16 22170 1 1 9 LYS HD2 H 23.946 11.390 -6.118 1.00 . A A . 6 LYS HD2 1 1
16 22171 1 1 9 LYS HD3 H 25.056 11.510 -4.751 1.00 . A A . 6 LYS HD3 1 1
16 22172 1 1 9 LYS HE2 H 26.344 10.674 -6.534 1.00 . A A . 6 LYS HE2 1 1
16 22173 1 1 9 LYS HE3 H 25.998 9.280 -5.511 1.00 . A A . 6 LYS HE3 1 1
16 22174 1 1 9 LYS HG2 H 24.155 9.608 -3.711 1.00 . A A . 6 LYS HG2 1 1
16 22175 1 1 9 LYS HG3 H 23.339 9.083 -5.185 1.00 . A A . 6 LYS HG3 1 1
16 22176 1 1 9 LYS HZ1 H 25.635 8.619 -7.735 1.00 . A A . 6 LYS HZ1 1 1
16 22177 1 1 9 LYS HZ2 H 24.714 9.994 -8.085 1.00 . A A . 6 LYS HZ2 1 1
16 22178 1 1 9 LYS HZ3 H 24.101 8.807 -7.049 1.00 . A A . 6 LYS HZ3 1 1
16 22179 1 1 9 LYS N N 22.492 10.436 -1.722 1.00 . A A . 6 LYS N 1 1
16 22180 1 1 9 LYS NZ N 24.962 9.308 -7.344 1.00 . A A . 6 LYS NZ 1 1
16 22181 1 1 9 LYS O O 20.922 12.997 -3.639 1.00 . A A . 6 LYS O 1 1
16 22182 1 1 10 GLU C C 20.251 14.433 0.121 1.00 . A A . 7 GLU C 1 1
16 22183 1 1 10 GLU CA C 19.926 13.620 -1.129 1.00 . A A . 7 GLU CA 1 1
16 22184 1 1 10 GLU CB C 18.589 12.899 -0.948 1.00 . A A . 7 GLU CB 1 1
16 22185 1 1 10 GLU CD C 18.207 11.513 -3.025 1.00 . A A . 7 GLU CD 1 1
16 22186 1 1 10 GLU CG C 17.801 12.744 -2.238 1.00 . A A . 7 GLU CG 1 1
16 22187 1 1 10 GLU H H 21.403 12.173 -0.674 1.00 . A A . 7 GLU H 1 1
16 22188 1 1 10 GLU HA H 19.851 14.291 -1.971 1.00 . A A . 7 GLU HA 1 1
16 22189 1 1 10 GLU HB2 H 18.775 11.915 -0.543 1.00 . A A . 7 GLU HB2 1 1
16 22190 1 1 10 GLU HB3 H 17.985 13.457 -0.247 1.00 . A A . 7 GLU HB3 1 1
16 22191 1 1 10 GLU HG2 H 16.751 12.668 -1.997 1.00 . A A . 7 GLU HG2 1 1
16 22192 1 1 10 GLU HG3 H 17.966 13.617 -2.852 1.00 . A A . 7 GLU HG3 1 1
16 22193 1 1 10 GLU N N 20.985 12.659 -1.415 1.00 . A A . 7 GLU N 1 1
16 22194 1 1 10 GLU O O 21.111 14.051 0.915 1.00 . A A . 7 GLU O 1 1
16 22195 1 1 10 GLU OE1 O 18.593 10.506 -2.396 1.00 . A A . 7 GLU OE1 1 1
16 22196 1 1 10 GLU OE2 O 18.138 11.557 -4.271 1.00 . A A . 7 GLU OE2 1 1
16 22197 1 1 11 GLU C C 18.689 16.212 2.490 1.00 . A A . 8 GLU C 1 1
16 22198 1 1 11 GLU CA C 19.775 16.422 1.439 1.00 . A A . 8 GLU CA 1 1
16 22199 1 1 11 GLU CB C 19.802 17.889 1.004 1.00 . A A . 8 GLU CB 1 1
16 22200 1 1 11 GLU CD C 21.166 19.758 -0.009 1.00 . A A . 8 GLU CD 1 1
16 22201 1 1 11 GLU CG C 21.191 18.395 0.653 1.00 . A A . 8 GLU CG 1 1
16 22202 1 1 11 GLU H H 18.887 15.806 -0.381 1.00 . A A . 8 GLU H 1 1
16 22203 1 1 11 GLU HA H 20.731 16.167 1.871 1.00 . A A . 8 GLU HA 1 1
16 22204 1 1 11 GLU HB2 H 19.169 18.006 0.136 1.00 . A A . 8 GLU HB2 1 1
16 22205 1 1 11 GLU HB3 H 19.412 18.497 1.807 1.00 . A A . 8 GLU HB3 1 1
16 22206 1 1 11 GLU HG2 H 21.775 18.463 1.559 1.00 . A A . 8 GLU HG2 1 1
16 22207 1 1 11 GLU HG3 H 21.657 17.691 -0.022 1.00 . A A . 8 GLU HG3 1 1
16 22208 1 1 11 GLU N N 19.559 15.555 0.287 1.00 . A A . 8 GLU N 1 1
16 22209 1 1 11 GLU O O 17.610 15.690 2.208 1.00 . A A . 8 GLU O 1 1
16 22210 1 1 11 GLU OE1 O 20.798 19.833 -1.200 1.00 . A A . 8 GLU OE1 1 1
16 22211 1 1 11 GLU OE2 O 21.514 20.751 0.664 1.00 . A A . 8 GLU OE2 1 1
16 22212 1 1 12 PRO C C 16.842 17.427 4.714 1.00 . A A . 9 PRO C 1 1
16 22213 1 1 12 PRO CA C 18.041 16.495 4.850 1.00 . A A . 9 PRO CA 1 1
16 22214 1 1 12 PRO CB C 18.884 16.883 6.068 1.00 . A A . 9 PRO CB 1 1
16 22215 1 1 12 PRO CD C 20.246 17.258 4.140 1.00 . A A . 9 PRO CD 1 1
16 22216 1 1 12 PRO CG C 19.952 17.767 5.523 1.00 . A A . 9 PRO CG 1 1
16 22217 1 1 12 PRO HA H 17.695 15.478 4.960 1.00 . A A . 9 PRO HA 1 1
16 22218 1 1 12 PRO HB2 H 18.266 17.404 6.786 1.00 . A A . 9 PRO HB2 1 1
16 22219 1 1 12 PRO HB3 H 19.300 15.995 6.520 1.00 . A A . 9 PRO HB3 1 1
16 22220 1 1 12 PRO HD2 H 20.499 18.076 3.482 1.00 . A A . 9 PRO HD2 1 1
16 22221 1 1 12 PRO HD3 H 21.046 16.532 4.167 1.00 . A A . 9 PRO HD3 1 1
16 22222 1 1 12 PRO HG2 H 19.598 18.786 5.480 1.00 . A A . 9 PRO HG2 1 1
16 22223 1 1 12 PRO HG3 H 20.834 17.701 6.142 1.00 . A A . 9 PRO HG3 1 1
16 22224 1 1 12 PRO N N 18.979 16.627 3.732 1.00 . A A . 9 PRO N 1 1
16 22225 1 1 12 PRO O O 16.652 18.062 3.678 1.00 . A A . 9 PRO O 1 1
16 22226 1 1 13 GLY C C 13.571 17.575 5.664 1.00 . A A . 10 GLY C 1 1
16 22227 1 1 13 GLY CA C 14.865 18.362 5.745 1.00 . A A . 10 GLY CA 1 1
16 22228 1 1 13 GLY H H 16.237 16.974 6.568 1.00 . A A . 10 GLY H 1 1
16 22229 1 1 13 GLY HA2 H 14.853 18.961 6.643 1.00 . A A . 10 GLY HA2 1 1
16 22230 1 1 13 GLY HA3 H 14.928 19.016 4.888 1.00 . A A . 10 GLY HA3 1 1
16 22231 1 1 13 GLY N N 16.035 17.504 5.768 1.00 . A A . 10 GLY N 1 1
16 22232 1 1 13 GLY O O 13.187 17.108 4.592 1.00 . A A . 10 GLY O 1 1
16 22233 1 1 14 ILE C C 10.458 17.635 7.030 1.00 . A A . 11 ILE C 1 1
16 22234 1 1 14 ILE CA C 11.642 16.690 6.853 1.00 . A A . 11 ILE CA 1 1
16 22235 1 1 14 ILE CB C 11.639 15.663 8.001 1.00 . A A . 11 ILE CB 1 1
16 22236 1 1 14 ILE CD1 C 13.545 14.396 9.115 1.00 . A A . 11 ILE CD1 1 1
16 22237 1 1 14 ILE CG1 C 12.794 14.674 7.831 1.00 . A A . 11 ILE CG1 1 1
16 22238 1 1 14 ILE CG2 C 10.308 14.928 8.050 1.00 . A A . 11 ILE CG2 1 1
16 22239 1 1 14 ILE H H 13.256 17.822 7.623 1.00 . A A . 11 ILE H 1 1
16 22240 1 1 14 ILE HA H 11.528 16.158 5.920 1.00 . A A . 11 ILE HA 1 1
16 22241 1 1 14 ILE HB H 11.764 16.195 8.931 1.00 . A A . 11 ILE HB 1 1
16 22242 1 1 14 ILE HD11 H 13.660 13.328 9.240 1.00 . A A . 11 ILE HD11 1 1
16 22243 1 1 14 ILE HD12 H 14.519 14.859 9.070 1.00 . A A . 11 ILE HD12 1 1
16 22244 1 1 14 ILE HD13 H 12.992 14.798 9.950 1.00 . A A . 11 ILE HD13 1 1
16 22245 1 1 14 ILE HG12 H 12.406 13.736 7.465 1.00 . A A . 11 ILE HG12 1 1
16 22246 1 1 14 ILE HG13 H 13.497 15.072 7.114 1.00 . A A . 11 ILE HG13 1 1
16 22247 1 1 14 ILE HG21 H 9.899 14.858 7.053 1.00 . A A . 11 ILE HG21 1 1
16 22248 1 1 14 ILE HG22 H 10.460 13.935 8.446 1.00 . A A . 11 ILE HG22 1 1
16 22249 1 1 14 ILE HG23 H 9.621 15.468 8.684 1.00 . A A . 11 ILE HG23 1 1
16 22250 1 1 14 ILE N N 12.899 17.427 6.801 1.00 . A A . 11 ILE N 1 1
16 22251 1 1 14 ILE O O 10.446 18.469 7.934 1.00 . A A . 11 ILE O 1 1
16 22252 1 1 15 ALA C C 7.038 17.511 6.565 1.00 . A A . 12 ALA C 1 1
16 22253 1 1 15 ALA CA C 8.273 18.336 6.221 1.00 . A A . 12 ALA CA 1 1
16 22254 1 1 15 ALA CB C 8.072 19.065 4.900 1.00 . A A . 12 ALA CB 1 1
16 22255 1 1 15 ALA H H 9.532 16.815 5.460 1.00 . A A . 12 ALA H 1 1
16 22256 1 1 15 ALA HA H 8.426 19.077 6.992 1.00 . A A . 12 ALA HA 1 1
16 22257 1 1 15 ALA HB1 H 8.104 18.352 4.088 1.00 . A A . 12 ALA HB1 1 1
16 22258 1 1 15 ALA HB2 H 7.113 19.562 4.906 1.00 . A A . 12 ALA HB2 1 1
16 22259 1 1 15 ALA HB3 H 8.856 19.795 4.769 1.00 . A A . 12 ALA HB3 1 1
16 22260 1 1 15 ALA N N 9.464 17.498 6.159 1.00 . A A . 12 ALA N 1 1
16 22261 1 1 15 ALA O O 6.639 16.626 5.809 1.00 . A A . 12 ALA O 1 1
16 22262 1 1 16 LYS C C 4.226 18.058 8.759 1.00 . A A . 13 LYS C 1 1
16 22263 1 1 16 LYS CA C 5.245 17.094 8.158 1.00 . A A . 13 LYS CA 1 1
16 22264 1 1 16 LYS CB C 5.620 16.026 9.187 1.00 . A A . 13 LYS CB 1 1
16 22265 1 1 16 LYS CD C 6.639 15.553 11.434 1.00 . A A . 13 LYS CD 1 1
16 22266 1 1 16 LYS CE C 8.010 15.170 10.897 1.00 . A A . 13 LYS CE 1 1
16 22267 1 1 16 LYS CG C 5.966 16.592 10.554 1.00 . A A . 13 LYS CG 1 1
16 22268 1 1 16 LYS H H 6.801 18.524 8.273 1.00 . A A . 13 LYS H 1 1
16 22269 1 1 16 LYS HA H 4.804 16.614 7.298 1.00 . A A . 13 LYS HA 1 1
16 22270 1 1 16 LYS HB2 H 4.789 15.345 9.302 1.00 . A A . 13 LYS HB2 1 1
16 22271 1 1 16 LYS HB3 H 6.476 15.476 8.822 1.00 . A A . 13 LYS HB3 1 1
16 22272 1 1 16 LYS HD2 H 6.755 15.956 12.429 1.00 . A A . 13 LYS HD2 1 1
16 22273 1 1 16 LYS HD3 H 6.018 14.669 11.472 1.00 . A A . 13 LYS HD3 1 1
16 22274 1 1 16 LYS HE2 H 7.908 14.290 10.282 1.00 . A A . 13 LYS HE2 1 1
16 22275 1 1 16 LYS HE3 H 8.387 15.986 10.298 1.00 . A A . 13 LYS HE3 1 1
16 22276 1 1 16 LYS HG2 H 6.636 17.429 10.428 1.00 . A A . 13 LYS HG2 1 1
16 22277 1 1 16 LYS HG3 H 5.057 16.925 11.035 1.00 . A A . 13 LYS HG3 1 1
16 22278 1 1 16 LYS HZ1 H 8.478 14.486 12.814 1.00 . A A . 13 LYS HZ1 1 1
16 22279 1 1 16 LYS HZ2 H 9.452 15.764 12.286 1.00 . A A . 13 LYS HZ2 1 1
16 22280 1 1 16 LYS HZ3 H 9.694 14.207 11.671 1.00 . A A . 13 LYS HZ3 1 1
16 22281 1 1 16 LYS N N 6.436 17.807 7.712 1.00 . A A . 13 LYS N 1 1
16 22282 1 1 16 LYS NZ N 8.976 14.887 11.994 1.00 . A A . 13 LYS NZ 1 1
16 22283 1 1 16 LYS O O 4.591 19.075 9.348 1.00 . A A . 13 LYS O 1 1
16 22284 1 1 17 LYS C C 1.357 18.010 10.460 1.00 . A A . 14 LYS C 1 1
16 22285 1 1 17 LYS CA C 1.876 18.565 9.137 1.00 . A A . 14 LYS CA 1 1
16 22286 1 1 17 LYS CB C 0.730 18.660 8.127 1.00 . A A . 14 LYS CB 1 1
16 22287 1 1 17 LYS CD C 0.003 19.535 5.888 1.00 . A A . 14 LYS CD 1 1
16 22288 1 1 17 LYS CE C 0.599 18.596 4.851 1.00 . A A . 14 LYS CE 1 1
16 22289 1 1 17 LYS CG C 0.939 19.729 7.068 1.00 . A A . 14 LYS CG 1 1
16 22290 1 1 17 LYS H H 2.719 16.906 8.128 1.00 . A A . 14 LYS H 1 1
16 22291 1 1 17 LYS HA H 2.277 19.552 9.307 1.00 . A A . 14 LYS HA 1 1
16 22292 1 1 17 LYS HB2 H 0.623 17.707 7.631 1.00 . A A . 14 LYS HB2 1 1
16 22293 1 1 17 LYS HB3 H -0.184 18.884 8.658 1.00 . A A . 14 LYS HB3 1 1
16 22294 1 1 17 LYS HD2 H -0.928 19.117 6.242 1.00 . A A . 14 LYS HD2 1 1
16 22295 1 1 17 LYS HD3 H -0.184 20.495 5.427 1.00 . A A . 14 LYS HD3 1 1
16 22296 1 1 17 LYS HE2 H 1.201 19.173 4.165 1.00 . A A . 14 LYS HE2 1 1
16 22297 1 1 17 LYS HE3 H 1.223 17.873 5.356 1.00 . A A . 14 LYS HE3 1 1
16 22298 1 1 17 LYS HG2 H 0.754 20.698 7.506 1.00 . A A . 14 LYS HG2 1 1
16 22299 1 1 17 LYS HG3 H 1.961 19.680 6.718 1.00 . A A . 14 LYS HG3 1 1
16 22300 1 1 17 LYS HZ1 H -0.103 17.633 3.135 1.00 . A A . 14 LYS HZ1 1 1
16 22301 1 1 17 LYS HZ2 H -1.298 18.475 3.987 1.00 . A A . 14 LYS HZ2 1 1
16 22302 1 1 17 LYS HZ3 H -0.720 17.000 4.577 1.00 . A A . 14 LYS HZ3 1 1
16 22303 1 1 17 LYS N N 2.948 17.730 8.607 1.00 . A A . 14 LYS N 1 1
16 22304 1 1 17 LYS NZ N -0.454 17.876 4.084 1.00 . A A . 14 LYS NZ 1 1
16 22305 1 1 17 LYS O O 0.717 16.958 10.494 1.00 . A A . 14 LYS O 1 1
16 22306 1 1 18 ILE C C 0.001 19.126 13.339 1.00 . A A . 15 ILE C 1 1
16 22307 1 1 18 ILE CA C 1.195 18.302 12.869 1.00 . A A . 15 ILE CA 1 1
16 22308 1 1 18 ILE CB C 2.328 18.424 13.906 1.00 . A A . 15 ILE CB 1 1
16 22309 1 1 18 ILE CD1 C 3.197 20.308 15.380 1.00 . A A . 15 ILE CD1 1 1
16 22310 1 1 18 ILE CG1 C 2.826 19.869 13.981 1.00 . A A . 15 ILE CG1 1 1
16 22311 1 1 18 ILE CG2 C 3.469 17.482 13.556 1.00 . A A . 15 ILE CG2 1 1
16 22312 1 1 18 ILE H H 2.150 19.552 11.454 1.00 . A A . 15 ILE H 1 1
16 22313 1 1 18 ILE HA H 0.900 17.264 12.808 1.00 . A A . 15 ILE HA 1 1
16 22314 1 1 18 ILE HB H 1.937 18.135 14.869 1.00 . A A . 15 ILE HB 1 1
16 22315 1 1 18 ILE HD11 H 3.581 19.462 15.932 1.00 . A A . 15 ILE HD11 1 1
16 22316 1 1 18 ILE HD12 H 3.955 21.076 15.328 1.00 . A A . 15 ILE HD12 1 1
16 22317 1 1 18 ILE HD13 H 2.323 20.697 15.880 1.00 . A A . 15 ILE HD13 1 1
16 22318 1 1 18 ILE HG12 H 3.700 19.974 13.358 1.00 . A A . 15 ILE HG12 1 1
16 22319 1 1 18 ILE HG13 H 2.050 20.528 13.620 1.00 . A A . 15 ILE HG13 1 1
16 22320 1 1 18 ILE HG21 H 3.072 16.591 13.092 1.00 . A A . 15 ILE HG21 1 1
16 22321 1 1 18 ILE HG22 H 4.143 17.973 12.870 1.00 . A A . 15 ILE HG22 1 1
16 22322 1 1 18 ILE HG23 H 4.003 17.212 14.455 1.00 . A A . 15 ILE HG23 1 1
16 22323 1 1 18 ILE N N 1.636 18.723 11.545 1.00 . A A . 15 ILE N 1 1
16 22324 1 1 18 ILE O O -0.327 20.155 12.748 1.00 . A A . 15 ILE O 1 1
16 22325 1 1 19 ASN C C -1.684 19.504 16.470 1.00 . A A . 16 ASN C 1 1
16 22326 1 1 19 ASN CA C -1.803 19.363 14.956 1.00 . A A . 16 ASN CA 1 1
16 22327 1 1 19 ASN CB C -3.090 18.615 14.601 1.00 . A A . 16 ASN CB 1 1
16 22328 1 1 19 ASN CG C -4.329 19.461 14.819 1.00 . A A . 16 ASN CG 1 1
16 22329 1 1 19 ASN H H -0.337 17.841 14.833 1.00 . A A . 16 ASN H 1 1
16 22330 1 1 19 ASN HA H -1.837 20.349 14.516 1.00 . A A . 16 ASN HA 1 1
16 22331 1 1 19 ASN HB2 H -3.055 18.324 13.561 1.00 . A A . 16 ASN HB2 1 1
16 22332 1 1 19 ASN HB3 H -3.167 17.731 15.216 1.00 . A A . 16 ASN HB3 1 1
16 22333 1 1 19 ASN HD21 H -4.060 20.351 13.061 1.00 . A A . 16 ASN HD21 1 1
16 22334 1 1 19 ASN HD22 H -5.436 20.875 13.966 1.00 . A A . 16 ASN HD22 1 1
16 22335 1 1 19 ASN N N -0.645 18.668 14.406 1.00 . A A . 16 ASN N 1 1
16 22336 1 1 19 ASN ND2 N -4.640 20.315 13.851 1.00 . A A . 16 ASN ND2 1 1
16 22337 1 1 19 ASN O O -2.677 19.729 17.163 1.00 . A A . 16 ASN O 1 1
16 22338 1 1 19 ASN OD1 O -5.000 19.348 15.845 1.00 . A A . 16 ASN OD1 1 1
16 22339 1 1 20 SER C C 1.080 20.241 18.680 1.00 . A A . 17 SER C 1 1
16 22340 1 1 20 SER CA C -0.214 19.480 18.410 1.00 . A A . 17 SER CA 1 1
16 22341 1 1 20 SER CB C -0.143 18.089 19.044 1.00 . A A . 17 SER CB 1 1
16 22342 1 1 20 SER H H 0.288 19.192 16.373 1.00 . A A . 17 SER H 1 1
16 22343 1 1 20 SER HA H -1.036 20.025 18.849 1.00 . A A . 17 SER HA 1 1
16 22344 1 1 20 SER HB2 H 0.844 17.678 18.896 1.00 . A A . 17 SER HB2 1 1
16 22345 1 1 20 SER HB3 H -0.345 18.169 20.103 1.00 . A A . 17 SER HB3 1 1
16 22346 1 1 20 SER HG H -1.051 17.284 17.506 1.00 . A A . 17 SER HG 1 1
16 22347 1 1 20 SER N N -0.463 19.371 16.977 1.00 . A A . 17 SER N 1 1
16 22348 1 1 20 SER O O 2.108 19.982 18.054 1.00 . A A . 17 SER O 1 1
16 22349 1 1 20 SER OG O -1.094 17.214 18.462 1.00 . A A . 17 SER OG 1 1
16 22350 1 1 21 VAL C C 3.158 21.183 20.838 1.00 . A A . 18 VAL C 1 1
16 22351 1 1 21 VAL CA C 2.189 21.980 19.973 1.00 . A A . 18 VAL CA 1 1
16 22352 1 1 21 VAL CB C 1.783 23.262 20.724 1.00 . A A . 18 VAL CB 1 1
16 22353 1 1 21 VAL CG1 C 0.778 24.063 19.910 1.00 . A A . 18 VAL CG1 1 1
16 22354 1 1 21 VAL CG2 C 1.220 22.921 22.095 1.00 . A A . 18 VAL CG2 1 1
16 22355 1 1 21 VAL H H 0.174 21.341 20.082 1.00 . A A . 18 VAL H 1 1
16 22356 1 1 21 VAL HA H 2.688 22.266 19.059 1.00 . A A . 18 VAL HA 1 1
16 22357 1 1 21 VAL HB H 2.666 23.869 20.862 1.00 . A A . 18 VAL HB 1 1
16 22358 1 1 21 VAL HG11 H 0.581 25.003 20.405 1.00 . A A . 18 VAL HG11 1 1
16 22359 1 1 21 VAL HG12 H 1.181 24.251 18.925 1.00 . A A . 18 VAL HG12 1 1
16 22360 1 1 21 VAL HG13 H -0.141 23.503 19.823 1.00 . A A . 18 VAL HG13 1 1
16 22361 1 1 21 VAL HG21 H 0.238 23.357 22.200 1.00 . A A . 18 VAL HG21 1 1
16 22362 1 1 21 VAL HG22 H 1.151 21.848 22.198 1.00 . A A . 18 VAL HG22 1 1
16 22363 1 1 21 VAL HG23 H 1.873 23.315 22.861 1.00 . A A . 18 VAL HG23 1 1
16 22364 1 1 21 VAL N N 1.022 21.181 19.618 1.00 . A A . 18 VAL N 1 1
16 22365 1 1 21 VAL O O 4.321 21.557 20.992 1.00 . A A . 18 VAL O 1 1
16 22366 1 1 22 ASP C C 4.669 18.650 21.463 1.00 . A A . 19 ASP C 1 1
16 22367 1 1 22 ASP CA C 3.496 19.229 22.249 1.00 . A A . 19 ASP CA 1 1
16 22368 1 1 22 ASP CB C 2.655 18.098 22.842 1.00 . A A . 19 ASP CB 1 1
16 22369 1 1 22 ASP CG C 1.733 18.579 23.944 1.00 . A A . 19 ASP CG 1 1
16 22370 1 1 22 ASP H H 1.737 19.836 21.239 1.00 . A A . 19 ASP H 1 1
16 22371 1 1 22 ASP HA H 3.884 19.837 23.053 1.00 . A A . 19 ASP HA 1 1
16 22372 1 1 22 ASP HB2 H 2.052 17.658 22.060 1.00 . A A . 19 ASP HB2 1 1
16 22373 1 1 22 ASP HB3 H 3.313 17.345 23.250 1.00 . A A . 19 ASP HB3 1 1
16 22374 1 1 22 ASP N N 2.672 20.082 21.400 1.00 . A A . 19 ASP N 1 1
16 22375 1 1 22 ASP O O 5.780 18.536 21.980 1.00 . A A . 19 ASP O 1 1
16 22376 1 1 22 ASP OD1 O 2.132 19.493 24.696 1.00 . A A . 19 ASP OD1 1 1
16 22377 1 1 22 ASP OD2 O 0.611 18.042 24.056 1.00 . A A . 19 ASP OD2 1 1
16 22378 1 1 23 ASP C C 6.294 18.817 18.724 1.00 . A A . 20 ASP C 1 1
16 22379 1 1 23 ASP CA C 5.446 17.717 19.354 1.00 . A A . 20 ASP CA 1 1
16 22380 1 1 23 ASP CB C 4.814 16.853 18.261 1.00 . A A . 20 ASP CB 1 1
16 22381 1 1 23 ASP CG C 4.523 15.443 18.734 1.00 . A A . 20 ASP CG 1 1
16 22382 1 1 23 ASP H H 3.506 18.400 19.856 1.00 . A A . 20 ASP H 1 1
16 22383 1 1 23 ASP HA H 6.082 17.096 19.967 1.00 . A A . 20 ASP HA 1 1
16 22384 1 1 23 ASP HB2 H 3.886 17.306 17.945 1.00 . A A . 20 ASP HB2 1 1
16 22385 1 1 23 ASP HB3 H 5.489 16.800 17.419 1.00 . A A . 20 ASP HB3 1 1
16 22386 1 1 23 ASP N N 4.412 18.284 20.212 1.00 . A A . 20 ASP N 1 1
16 22387 1 1 23 ASP O O 6.422 18.892 17.501 1.00 . A A . 20 ASP O 1 1
16 22388 1 1 23 ASP OD1 O 4.453 15.231 19.963 1.00 . A A . 20 ASP OD1 1 1
16 22389 1 1 23 ASP OD2 O 4.363 14.551 17.875 1.00 . A A . 20 ASP OD2 1 1
16 22390 1 1 24 ILE C C 9.064 20.760 19.783 1.00 . A A . 21 ILE C 1 1
16 22391 1 1 24 ILE CA C 7.705 20.765 19.090 1.00 . A A . 21 ILE CA 1 1
16 22392 1 1 24 ILE CB C 7.028 22.129 19.320 1.00 . A A . 21 ILE CB 1 1
16 22393 1 1 24 ILE CD1 C 4.957 23.498 18.764 1.00 . A A . 21 ILE CD1 1 1
16 22394 1 1 24 ILE CG1 C 5.717 22.211 18.536 1.00 . A A . 21 ILE CG1 1 1
16 22395 1 1 24 ILE CG2 C 7.964 23.259 18.918 1.00 . A A . 21 ILE CG2 1 1
16 22396 1 1 24 ILE H H 6.730 19.557 20.529 1.00 . A A . 21 ILE H 1 1
16 22397 1 1 24 ILE HA H 7.854 20.634 18.028 1.00 . A A . 21 ILE HA 1 1
16 22398 1 1 24 ILE HB H 6.816 22.227 20.374 1.00 . A A . 21 ILE HB 1 1
16 22399 1 1 24 ILE HD11 H 4.737 23.605 19.816 1.00 . A A . 21 ILE HD11 1 1
16 22400 1 1 24 ILE HD12 H 5.557 24.335 18.436 1.00 . A A . 21 ILE HD12 1 1
16 22401 1 1 24 ILE HD13 H 4.033 23.476 18.205 1.00 . A A . 21 ILE HD13 1 1
16 22402 1 1 24 ILE HG12 H 5.931 22.135 17.481 1.00 . A A . 21 ILE HG12 1 1
16 22403 1 1 24 ILE HG13 H 5.079 21.391 18.830 1.00 . A A . 21 ILE HG13 1 1
16 22404 1 1 24 ILE HG21 H 8.844 23.238 19.545 1.00 . A A . 21 ILE HG21 1 1
16 22405 1 1 24 ILE HG22 H 8.256 23.134 17.886 1.00 . A A . 21 ILE HG22 1 1
16 22406 1 1 24 ILE HG23 H 7.459 24.205 19.038 1.00 . A A . 21 ILE HG23 1 1
16 22407 1 1 24 ILE N N 6.870 19.669 19.565 1.00 . A A . 21 ILE N 1 1
16 22408 1 1 24 ILE O O 9.164 20.458 20.972 1.00 . A A . 21 ILE O 1 1
16 22409 1 1 25 ILE C C 12.163 22.438 19.203 1.00 . A A . 22 ILE C 1 1
16 22410 1 1 25 ILE CA C 11.458 21.138 19.574 1.00 . A A . 22 ILE CA 1 1
16 22411 1 1 25 ILE CB C 12.300 19.950 19.072 1.00 . A A . 22 ILE CB 1 1
16 22412 1 1 25 ILE CD1 C 13.326 18.968 16.960 1.00 . A A . 22 ILE CD1 1 1
16 22413 1 1 25 ILE CG1 C 12.279 19.891 17.544 1.00 . A A . 22 ILE CG1 1 1
16 22414 1 1 25 ILE CG2 C 11.782 18.647 19.664 1.00 . A A . 22 ILE CG2 1 1
16 22415 1 1 25 ILE H H 9.961 21.330 18.090 1.00 . A A . 22 ILE H 1 1
16 22416 1 1 25 ILE HA H 11.387 21.074 20.650 1.00 . A A . 22 ILE HA 1 1
16 22417 1 1 25 ILE HB H 13.316 20.090 19.407 1.00 . A A . 22 ILE HB 1 1
16 22418 1 1 25 ILE HD11 H 14.219 19.007 17.567 1.00 . A A . 22 ILE HD11 1 1
16 22419 1 1 25 ILE HD12 H 12.947 17.957 16.945 1.00 . A A . 22 ILE HD12 1 1
16 22420 1 1 25 ILE HD13 H 13.562 19.281 15.954 1.00 . A A . 22 ILE HD13 1 1
16 22421 1 1 25 ILE HG12 H 11.312 19.545 17.215 1.00 . A A . 22 ILE HG12 1 1
16 22422 1 1 25 ILE HG13 H 12.454 20.883 17.151 1.00 . A A . 22 ILE HG13 1 1
16 22423 1 1 25 ILE HG21 H 11.459 18.817 20.681 1.00 . A A . 22 ILE HG21 1 1
16 22424 1 1 25 ILE HG22 H 10.949 18.291 19.077 1.00 . A A . 22 ILE HG22 1 1
16 22425 1 1 25 ILE HG23 H 12.571 17.909 19.656 1.00 . A A . 22 ILE HG23 1 1
16 22426 1 1 25 ILE N N 10.106 21.100 19.031 1.00 . A A . 22 ILE N 1 1
16 22427 1 1 25 ILE O O 11.578 23.311 18.561 1.00 . A A . 22 ILE O 1 1
16 22428 1 1 26 ILE C C 14.592 23.809 17.842 1.00 . A A . 23 ILE C 1 1
16 22429 1 1 26 ILE CA C 14.207 23.752 19.317 1.00 . A A . 23 ILE CA 1 1
16 22430 1 1 26 ILE CB C 15.487 23.806 20.172 1.00 . A A . 23 ILE CB 1 1
16 22431 1 1 26 ILE CD1 C 14.868 22.579 22.313 1.00 . A A . 23 ILE CD1 1 1
16 22432 1 1 26 ILE CG1 C 15.131 23.915 21.656 1.00 . A A . 23 ILE CG1 1 1
16 22433 1 1 26 ILE CG2 C 16.360 24.976 19.744 1.00 . A A . 23 ILE CG2 1 1
16 22434 1 1 26 ILE H H 13.833 21.829 20.117 1.00 . A A . 23 ILE H 1 1
16 22435 1 1 26 ILE HA H 13.603 24.615 19.554 1.00 . A A . 23 ILE HA 1 1
16 22436 1 1 26 ILE HB H 16.042 22.895 20.008 1.00 . A A . 23 ILE HB 1 1
16 22437 1 1 26 ILE HD11 H 13.889 22.223 22.025 1.00 . A A . 23 ILE HD11 1 1
16 22438 1 1 26 ILE HD12 H 15.616 21.867 21.996 1.00 . A A . 23 ILE HD12 1 1
16 22439 1 1 26 ILE HD13 H 14.908 22.690 23.386 1.00 . A A . 23 ILE HD13 1 1
16 22440 1 1 26 ILE HG12 H 15.946 24.388 22.181 1.00 . A A . 23 ILE HG12 1 1
16 22441 1 1 26 ILE HG13 H 14.241 24.519 21.761 1.00 . A A . 23 ILE HG13 1 1
16 22442 1 1 26 ILE HG21 H 17.131 25.140 20.483 1.00 . A A . 23 ILE HG21 1 1
16 22443 1 1 26 ILE HG22 H 16.818 24.754 18.791 1.00 . A A . 23 ILE HG22 1 1
16 22444 1 1 26 ILE HG23 H 15.754 25.865 19.654 1.00 . A A . 23 ILE HG23 1 1
16 22445 1 1 26 ILE N N 13.422 22.559 19.609 1.00 . A A . 23 ILE N 1 1
16 22446 1 1 26 ILE O O 14.839 24.883 17.294 1.00 . A A . 23 ILE O 1 1
16 22447 1 1 27 LYS C C 13.738 22.564 14.918 1.00 . A A . 24 LYS C 1 1
16 22448 1 1 27 LYS CA C 14.989 22.560 15.790 1.00 . A A . 24 LYS CA 1 1
16 22449 1 1 27 LYS CB C 15.808 21.295 15.522 1.00 . A A . 24 LYS CB 1 1
16 22450 1 1 27 LYS CD C 17.384 20.784 17.409 1.00 . A A . 24 LYS CD 1 1
16 22451 1 1 27 LYS CE C 18.721 21.148 18.036 1.00 . A A . 24 LYS CE 1 1
16 22452 1 1 27 LYS CG C 17.240 21.381 16.019 1.00 . A A . 24 LYS CG 1 1
16 22453 1 1 27 LYS H H 14.430 21.821 17.694 1.00 . A A . 24 LYS H 1 1
16 22454 1 1 27 LYS HA H 15.587 23.425 15.545 1.00 . A A . 24 LYS HA 1 1
16 22455 1 1 27 LYS HB2 H 15.328 20.460 16.010 1.00 . A A . 24 LYS HB2 1 1
16 22456 1 1 27 LYS HB3 H 15.829 21.115 14.456 1.00 . A A . 24 LYS HB3 1 1
16 22457 1 1 27 LYS HD2 H 16.590 21.160 18.037 1.00 . A A . 24 LYS HD2 1 1
16 22458 1 1 27 LYS HD3 H 17.311 19.708 17.339 1.00 . A A . 24 LYS HD3 1 1
16 22459 1 1 27 LYS HE2 H 19.027 22.114 17.664 1.00 . A A . 24 LYS HE2 1 1
16 22460 1 1 27 LYS HE3 H 18.599 21.198 19.108 1.00 . A A . 24 LYS HE3 1 1
16 22461 1 1 27 LYS HG2 H 17.881 20.840 15.339 1.00 . A A . 24 LYS HG2 1 1
16 22462 1 1 27 LYS HG3 H 17.539 22.419 16.050 1.00 . A A . 24 LYS HG3 1 1
16 22463 1 1 27 LYS HZ1 H 19.378 19.187 17.740 1.00 . A A . 24 LYS HZ1 1 1
16 22464 1 1 27 LYS HZ2 H 20.550 20.209 18.407 1.00 . A A . 24 LYS HZ2 1 1
16 22465 1 1 27 LYS HZ3 H 20.161 20.327 16.765 1.00 . A A . 24 LYS HZ3 1 1
16 22466 1 1 27 LYS N N 14.638 22.645 17.203 1.00 . A A . 24 LYS N 1 1
16 22467 1 1 27 LYS NZ N 19.776 20.148 17.715 1.00 . A A . 24 LYS NZ 1 1
16 22468 1 1 27 LYS O O 13.820 22.418 13.698 1.00 . A A . 24 LYS O 1 1
16 22469 1 1 28 CYS C C 10.970 24.171 14.379 1.00 . A A . 25 CYS C 1 1
16 22470 1 1 28 CYS CA C 11.313 22.755 14.831 1.00 . A A . 25 CYS CA 1 1
16 22471 1 1 28 CYS CB C 10.193 22.203 15.713 1.00 . A A . 25 CYS CB 1 1
16 22472 1 1 28 CYS H H 12.581 22.843 16.524 1.00 . A A . 25 CYS H 1 1
16 22473 1 1 28 CYS HA H 11.416 22.127 13.959 1.00 . A A . 25 CYS HA 1 1
16 22474 1 1 28 CYS HB2 H 10.308 21.132 15.801 1.00 . A A . 25 CYS HB2 1 1
16 22475 1 1 28 CYS HB3 H 10.266 22.647 16.695 1.00 . A A . 25 CYS HB3 1 1
16 22476 1 1 28 CYS HG H 8.301 23.827 15.181 1.00 . A A . 25 CYS HG 1 1
16 22477 1 1 28 CYS N N 12.582 22.732 15.550 1.00 . A A . 25 CYS N 1 1
16 22478 1 1 28 CYS O O 11.171 25.134 15.118 1.00 . A A . 25 CYS O 1 1
16 22479 1 1 28 CYS SG S 8.529 22.526 15.083 1.00 . A A . 25 CYS SG 1 1
16 22480 1 1 29 GLN C C 8.630 25.591 12.151 1.00 . A A . 26 GLN C 1 1
16 22481 1 1 29 GLN CA C 10.085 25.587 12.609 1.00 . A A . 26 GLN CA 1 1
16 22482 1 1 29 GLN CB C 11.001 25.947 11.438 1.00 . A A . 26 GLN CB 1 1
16 22483 1 1 29 GLN CD C 13.386 25.969 10.603 1.00 . A A . 26 GLN CD 1 1
16 22484 1 1 29 GLN CG C 12.473 26.003 11.813 1.00 . A A . 26 GLN CG 1 1
16 22485 1 1 29 GLN H H 10.317 23.483 12.619 1.00 . A A . 26 GLN H 1 1
16 22486 1 1 29 GLN HA H 10.206 26.324 13.389 1.00 . A A . 26 GLN HA 1 1
16 22487 1 1 29 GLN HB2 H 10.878 25.208 10.660 1.00 . A A . 26 GLN HB2 1 1
16 22488 1 1 29 GLN HB3 H 10.713 26.914 11.055 1.00 . A A . 26 GLN HB3 1 1
16 22489 1 1 29 GLN HE21 H 14.377 24.423 11.363 1.00 . A A . 26 GLN HE21 1 1
16 22490 1 1 29 GLN HE22 H 14.929 24.987 9.827 1.00 . A A . 26 GLN HE22 1 1
16 22491 1 1 29 GLN HG2 H 12.658 26.917 12.358 1.00 . A A . 26 GLN HG2 1 1
16 22492 1 1 29 GLN HG3 H 12.703 25.157 12.444 1.00 . A A . 26 GLN HG3 1 1
16 22493 1 1 29 GLN N N 10.453 24.288 13.160 1.00 . A A . 26 GLN N 1 1
16 22494 1 1 29 GLN NE2 N 14.327 25.032 10.597 1.00 . A A . 26 GLN NE2 1 1
16 22495 1 1 29 GLN O O 8.191 24.690 11.436 1.00 . A A . 26 GLN O 1 1
16 22496 1 1 29 GLN OE1 O 13.246 26.776 9.684 1.00 . A A . 26 GLN OE1 1 1
16 22497 1 1 30 CYS C C 6.150 28.158 11.774 1.00 . A A . 27 CYS C 1 1
16 22498 1 1 30 CYS CA C 6.480 26.731 12.202 1.00 . A A . 27 CYS CA 1 1
16 22499 1 1 30 CYS CB C 5.589 26.318 13.374 1.00 . A A . 27 CYS CB 1 1
16 22500 1 1 30 CYS H H 8.293 27.298 13.136 1.00 . A A . 27 CYS H 1 1
16 22501 1 1 30 CYS HA H 6.297 26.068 11.370 1.00 . A A . 27 CYS HA 1 1
16 22502 1 1 30 CYS HB2 H 4.554 26.430 13.086 1.00 . A A . 27 CYS HB2 1 1
16 22503 1 1 30 CYS HB3 H 5.779 25.283 13.613 1.00 . A A . 27 CYS HB3 1 1
16 22504 1 1 30 CYS HG H 7.102 27.112 15.266 1.00 . A A . 27 CYS HG 1 1
16 22505 1 1 30 CYS N N 7.887 26.611 12.568 1.00 . A A . 27 CYS N 1 1
16 22506 1 1 30 CYS O O 7.039 29.000 11.650 1.00 . A A . 27 CYS O 1 1
16 22507 1 1 30 CYS SG S 5.849 27.290 14.876 1.00 . A A . 27 CYS SG 1 1
16 22508 1 1 31 TRP C C 3.622 30.422 12.240 1.00 . A A . 28 TRP C 1 1
16 22509 1 1 31 TRP CA C 4.421 29.745 11.133 1.00 . A A . 28 TRP CA 1 1
16 22510 1 1 31 TRP CB C 3.574 29.645 9.863 1.00 . A A . 28 TRP CB 1 1
16 22511 1 1 31 TRP CD1 C 4.826 28.221 8.139 1.00 . A A . 28 TRP CD1 1 1
16 22512 1 1 31 TRP CD2 C 4.855 30.419 7.713 1.00 . A A . 28 TRP CD2 1 1
16 22513 1 1 31 TRP CE2 C 5.573 29.755 6.699 1.00 . A A . 28 TRP CE2 1 1
16 22514 1 1 31 TRP CE3 C 4.738 31.810 7.654 1.00 . A A . 28 TRP CE3 1 1
16 22515 1 1 31 TRP CG C 4.386 29.419 8.624 1.00 . A A . 28 TRP CG 1 1
16 22516 1 1 31 TRP CH2 C 6.039 31.798 5.609 1.00 . A A . 28 TRP CH2 1 1
16 22517 1 1 31 TRP CZ2 C 6.170 30.437 5.641 1.00 . A A . 28 TRP CZ2 1 1
16 22518 1 1 31 TRP CZ3 C 5.331 32.485 6.604 1.00 . A A . 28 TRP CZ3 1 1
16 22519 1 1 31 TRP H H 4.206 27.707 11.664 1.00 . A A . 28 TRP H 1 1
16 22520 1 1 31 TRP HA H 5.299 30.339 10.923 1.00 . A A . 28 TRP HA 1 1
16 22521 1 1 31 TRP HB2 H 2.883 28.822 9.963 1.00 . A A . 28 TRP HB2 1 1
16 22522 1 1 31 TRP HB3 H 3.019 30.563 9.737 1.00 . A A . 28 TRP HB3 1 1
16 22523 1 1 31 TRP HD1 H 4.635 27.268 8.609 1.00 . A A . 28 TRP HD1 1 1
16 22524 1 1 31 TRP HE1 H 5.959 27.709 6.446 1.00 . A A . 28 TRP HE1 1 1
16 22525 1 1 31 TRP HE3 H 4.196 32.358 8.412 1.00 . A A . 28 TRP HE3 1 1
16 22526 1 1 31 TRP HH2 H 6.486 32.366 4.808 1.00 . A A . 28 TRP HH2 1 1
16 22527 1 1 31 TRP HZ2 H 6.718 29.922 4.866 1.00 . A A . 28 TRP HZ2 1 1
16 22528 1 1 31 TRP HZ3 H 5.251 33.561 6.542 1.00 . A A . 28 TRP HZ3 1 1
16 22529 1 1 31 TRP N N 4.868 28.420 11.548 1.00 . A A . 28 TRP N 1 1
16 22530 1 1 31 TRP NE1 N 5.541 28.415 6.982 1.00 . A A . 28 TRP NE1 1 1
16 22531 1 1 31 TRP O O 2.778 29.796 12.882 1.00 . A A . 28 TRP O 1 1
16 22532 1 1 32 VAL C C 2.422 33.632 12.882 1.00 . A A . 29 VAL C 1 1
16 22533 1 1 32 VAL CA C 3.195 32.467 13.489 1.00 . A A . 29 VAL CA 1 1
16 22534 1 1 32 VAL CB C 4.177 33.012 14.544 1.00 . A A . 29 VAL CB 1 1
16 22535 1 1 32 VAL CG1 C 3.424 33.729 15.655 1.00 . A A . 29 VAL CG1 1 1
16 22536 1 1 32 VAL CG2 C 5.030 31.886 15.109 1.00 . A A . 29 VAL CG2 1 1
16 22537 1 1 32 VAL H H 4.574 32.150 11.915 1.00 . A A . 29 VAL H 1 1
16 22538 1 1 32 VAL HA H 2.500 31.804 13.983 1.00 . A A . 29 VAL HA 1 1
16 22539 1 1 32 VAL HB H 4.831 33.725 14.064 1.00 . A A . 29 VAL HB 1 1
16 22540 1 1 32 VAL HG11 H 2.375 33.476 15.600 1.00 . A A . 29 VAL HG11 1 1
16 22541 1 1 32 VAL HG12 H 3.819 33.425 16.613 1.00 . A A . 29 VAL HG12 1 1
16 22542 1 1 32 VAL HG13 H 3.542 34.796 15.538 1.00 . A A . 29 VAL HG13 1 1
16 22543 1 1 32 VAL HG21 H 5.784 32.298 15.763 1.00 . A A . 29 VAL HG21 1 1
16 22544 1 1 32 VAL HG22 H 4.404 31.204 15.664 1.00 . A A . 29 VAL HG22 1 1
16 22545 1 1 32 VAL HG23 H 5.509 31.355 14.298 1.00 . A A . 29 VAL HG23 1 1
16 22546 1 1 32 VAL N N 3.891 31.705 12.460 1.00 . A A . 29 VAL N 1 1
16 22547 1 1 32 VAL O O 2.866 34.247 11.913 1.00 . A A . 29 VAL O 1 1
16 22548 1 1 33 GLN C C 0.864 36.352 13.577 1.00 . A A . 30 GLN C 1 1
16 22549 1 1 33 GLN CA C 0.426 35.021 12.974 1.00 . A A . 30 GLN CA 1 1
16 22550 1 1 33 GLN CB C -1.043 34.755 13.309 1.00 . A A . 30 GLN CB 1 1
16 22551 1 1 33 GLN CD C -3.441 34.833 12.518 1.00 . A A . 30 GLN CD 1 1
16 22552 1 1 33 GLN CG C -1.980 34.943 12.128 1.00 . A A . 30 GLN CG 1 1
16 22553 1 1 33 GLN H H 0.961 33.403 14.228 1.00 . A A . 30 GLN H 1 1
16 22554 1 1 33 GLN HA H 0.537 35.073 11.902 1.00 . A A . 30 GLN HA 1 1
16 22555 1 1 33 GLN HB2 H -1.141 33.739 13.661 1.00 . A A . 30 GLN HB2 1 1
16 22556 1 1 33 GLN HB3 H -1.349 35.431 14.095 1.00 . A A . 30 GLN HB3 1 1
16 22557 1 1 33 GLN HE21 H -3.061 33.189 13.569 1.00 . A A . 30 GLN HE21 1 1
16 22558 1 1 33 GLN HE22 H -4.708 33.713 13.563 1.00 . A A . 30 GLN HE22 1 1
16 22559 1 1 33 GLN HG2 H -1.811 35.921 11.702 1.00 . A A . 30 GLN HG2 1 1
16 22560 1 1 33 GLN HG3 H -1.762 34.187 11.388 1.00 . A A . 30 GLN HG3 1 1
16 22561 1 1 33 GLN N N 1.262 33.930 13.459 1.00 . A A . 30 GLN N 1 1
16 22562 1 1 33 GLN NE2 N -3.771 33.808 13.295 1.00 . A A . 30 GLN NE2 1 1
16 22563 1 1 33 GLN O O 0.849 36.529 14.795 1.00 . A A . 30 GLN O 1 1
16 22564 1 1 33 GLN OE1 O -4.264 35.661 12.127 1.00 . A A . 30 GLN OE1 1 1
16 22565 1 1 34 LYS C C 1.225 39.689 12.202 1.00 . A A . 31 LYS C 1 1
16 22566 1 1 34 LYS CA C 1.696 38.602 13.163 1.00 . A A . 31 LYS CA 1 1
16 22567 1 1 34 LYS CB C 3.221 38.637 13.282 1.00 . A A . 31 LYS CB 1 1
16 22568 1 1 34 LYS CD C 3.312 39.749 15.532 1.00 . A A . 31 LYS CD 1 1
16 22569 1 1 34 LYS CE C 4.363 40.846 15.471 1.00 . A A . 31 LYS CE 1 1
16 22570 1 1 34 LYS CG C 3.722 38.537 14.712 1.00 . A A . 31 LYS CG 1 1
16 22571 1 1 34 LYS H H 1.244 37.085 11.756 1.00 . A A . 31 LYS H 1 1
16 22572 1 1 34 LYS HA H 1.263 38.785 14.134 1.00 . A A . 31 LYS HA 1 1
16 22573 1 1 34 LYS HB2 H 3.633 37.812 12.719 1.00 . A A . 31 LYS HB2 1 1
16 22574 1 1 34 LYS HB3 H 3.582 39.564 12.860 1.00 . A A . 31 LYS HB3 1 1
16 22575 1 1 34 LYS HD2 H 2.381 40.136 15.146 1.00 . A A . 31 LYS HD2 1 1
16 22576 1 1 34 LYS HD3 H 3.178 39.447 16.562 1.00 . A A . 31 LYS HD3 1 1
16 22577 1 1 34 LYS HE2 H 5.321 40.397 15.259 1.00 . A A . 31 LYS HE2 1 1
16 22578 1 1 34 LYS HE3 H 4.103 41.531 14.678 1.00 . A A . 31 LYS HE3 1 1
16 22579 1 1 34 LYS HG2 H 3.309 37.650 15.168 1.00 . A A . 31 LYS HG2 1 1
16 22580 1 1 34 LYS HG3 H 4.801 38.470 14.702 1.00 . A A . 31 LYS HG3 1 1
16 22581 1 1 34 LYS HZ1 H 4.011 42.535 16.650 1.00 . A A . 31 LYS HZ1 1 1
16 22582 1 1 34 LYS HZ2 H 5.450 41.726 17.022 1.00 . A A . 31 LYS HZ2 1 1
16 22583 1 1 34 LYS HZ3 H 3.966 41.078 17.509 1.00 . A A . 31 LYS HZ3 1 1
16 22584 1 1 34 LYS N N 1.254 37.286 12.716 1.00 . A A . 31 LYS N 1 1
16 22585 1 1 34 LYS NZ N 4.454 41.599 16.753 1.00 . A A . 31 LYS NZ 1 1
16 22586 1 1 34 LYS O O 1.351 39.552 10.986 1.00 . A A . 31 LYS O 1 1
16 22587 1 1 35 ASN C C -0.759 41.386 10.865 1.00 . A A . 32 ASN C 1 1
16 22588 1 1 35 ASN CA C 0.196 41.880 11.947 1.00 . A A . 32 ASN CA 1 1
16 22589 1 1 35 ASN CB C 1.368 42.626 11.308 1.00 . A A . 32 ASN CB 1 1
16 22590 1 1 35 ASN CG C 1.077 44.102 11.111 1.00 . A A . 32 ASN CG 1 1
16 22591 1 1 35 ASN H H 0.612 40.820 13.732 1.00 . A A . 32 ASN H 1 1
16 22592 1 1 35 ASN HA H -0.336 42.556 12.600 1.00 . A A . 32 ASN HA 1 1
16 22593 1 1 35 ASN HB2 H 2.237 42.533 11.943 1.00 . A A . 32 ASN HB2 1 1
16 22594 1 1 35 ASN HB3 H 1.584 42.189 10.344 1.00 . A A . 32 ASN HB3 1 1
16 22595 1 1 35 ASN HD21 H 0.522 43.767 9.231 1.00 . A A . 32 ASN HD21 1 1
16 22596 1 1 35 ASN HD22 H 0.438 45.410 9.758 1.00 . A A . 32 ASN HD22 1 1
16 22597 1 1 35 ASN N N 0.685 40.769 12.756 1.00 . A A . 32 ASN N 1 1
16 22598 1 1 35 ASN ND2 N 0.634 44.463 9.913 1.00 . A A . 32 ASN ND2 1 1
16 22599 1 1 35 ASN O O -0.603 41.714 9.688 1.00 . A A . 32 ASN O 1 1
16 22600 1 1 35 ASN OD1 O 1.247 44.907 12.027 1.00 . A A . 32 ASN OD1 1 1
16 22601 1 1 36 ASP C C -2.041 39.352 9.172 1.00 . A A . 33 ASP C 1 1
16 22602 1 1 36 ASP CA C -2.729 40.059 10.336 1.00 . A A . 33 ASP CA 1 1
16 22603 1 1 36 ASP CB C -3.629 41.177 9.809 1.00 . A A . 33 ASP CB 1 1
16 22604 1 1 36 ASP CG C -4.768 41.499 10.756 1.00 . A A . 33 ASP CG 1 1
16 22605 1 1 36 ASP H H -1.818 40.371 12.222 1.00 . A A . 33 ASP H 1 1
16 22606 1 1 36 ASP HA H -3.335 39.342 10.868 1.00 . A A . 33 ASP HA 1 1
16 22607 1 1 36 ASP HB2 H -3.038 42.071 9.669 1.00 . A A . 33 ASP HB2 1 1
16 22608 1 1 36 ASP HB3 H -4.048 40.876 8.860 1.00 . A A . 33 ASP HB3 1 1
16 22609 1 1 36 ASP N N -1.747 40.597 11.270 1.00 . A A . 33 ASP N 1 1
16 22610 1 1 36 ASP O O -2.574 39.297 8.064 1.00 . A A . 33 ASP O 1 1
16 22611 1 1 36 ASP OD1 O -4.795 40.928 11.867 1.00 . A A . 33 ASP OD1 1 1
16 22612 1 1 36 ASP OD2 O -5.631 42.322 10.388 1.00 . A A . 33 ASP OD2 1 1
16 22613 1 1 37 GLU C C 0.577 36.866 8.980 1.00 . A A . 34 GLU C 1 1
16 22614 1 1 37 GLU CA C -0.092 38.111 8.405 1.00 . A A . 34 GLU CA 1 1
16 22615 1 1 37 GLU CB C 0.964 39.037 7.799 1.00 . A A . 34 GLU CB 1 1
16 22616 1 1 37 GLU CD C 0.522 39.049 5.312 1.00 . A A . 34 GLU CD 1 1
16 22617 1 1 37 GLU CG C 0.462 39.835 6.608 1.00 . A A . 34 GLU CG 1 1
16 22618 1 1 37 GLU H H -0.481 38.889 10.335 1.00 . A A . 34 GLU H 1 1
16 22619 1 1 37 GLU HA H -0.781 37.809 7.630 1.00 . A A . 34 GLU HA 1 1
16 22620 1 1 37 GLU HB2 H 1.294 39.732 8.558 1.00 . A A . 34 GLU HB2 1 1
16 22621 1 1 37 GLU HB3 H 1.805 38.442 7.478 1.00 . A A . 34 GLU HB3 1 1
16 22622 1 1 37 GLU HG2 H -0.563 40.123 6.789 1.00 . A A . 34 GLU HG2 1 1
16 22623 1 1 37 GLU HG3 H 1.070 40.722 6.502 1.00 . A A . 34 GLU HG3 1 1
16 22624 1 1 37 GLU N N -0.854 38.812 9.432 1.00 . A A . 34 GLU N 1 1
16 22625 1 1 37 GLU O O 0.471 36.587 10.174 1.00 . A A . 34 GLU O 1 1
16 22626 1 1 37 GLU OE1 O 1.258 38.041 5.265 1.00 . A A . 34 GLU OE1 1 1
16 22627 1 1 37 GLU OE2 O -0.166 39.441 4.347 1.00 . A A . 34 GLU OE2 1 1
16 22628 1 1 38 GLU C C 3.453 35.011 8.288 1.00 . A A . 35 GLU C 1 1
16 22629 1 1 38 GLU CA C 1.952 34.906 8.542 1.00 . A A . 35 GLU CA 1 1
16 22630 1 1 38 GLU CB C 1.383 33.691 7.806 1.00 . A A . 35 GLU CB 1 1
16 22631 1 1 38 GLU CD C -1.023 34.344 7.396 1.00 . A A . 35 GLU CD 1 1
16 22632 1 1 38 GLU CG C -0.076 33.412 8.128 1.00 . A A . 35 GLU CG 1 1
16 22633 1 1 38 GLU H H 1.314 36.396 7.181 1.00 . A A . 35 GLU H 1 1
16 22634 1 1 38 GLU HA H 1.786 34.782 9.602 1.00 . A A . 35 GLU HA 1 1
16 22635 1 1 38 GLU HB2 H 1.470 33.856 6.742 1.00 . A A . 35 GLU HB2 1 1
16 22636 1 1 38 GLU HB3 H 1.961 32.819 8.074 1.00 . A A . 35 GLU HB3 1 1
16 22637 1 1 38 GLU HG2 H -0.306 32.396 7.846 1.00 . A A . 35 GLU HG2 1 1
16 22638 1 1 38 GLU HG3 H -0.226 33.532 9.191 1.00 . A A . 35 GLU HG3 1 1
16 22639 1 1 38 GLU N N 1.266 36.121 8.120 1.00 . A A . 35 GLU N 1 1
16 22640 1 1 38 GLU O O 3.884 35.345 7.184 1.00 . A A . 35 GLU O 1 1
16 22641 1 1 38 GLU OE1 O -0.744 34.672 6.224 1.00 . A A . 35 GLU OE1 1 1
16 22642 1 1 38 GLU OE2 O -2.043 34.744 7.995 1.00 . A A . 35 GLU OE2 1 1
16 22643 1 1 39 ARG C C 6.338 33.510 9.737 1.00 . A A . 36 ARG C 1 1
16 22644 1 1 39 ARG CA C 5.695 34.789 9.207 1.00 . A A . 36 ARG CA 1 1
16 22645 1 1 39 ARG CB C 6.233 35.998 9.974 1.00 . A A . 36 ARG CB 1 1
16 22646 1 1 39 ARG CD C 5.461 38.322 9.408 1.00 . A A . 36 ARG CD 1 1
16 22647 1 1 39 ARG CG C 6.463 37.220 9.100 1.00 . A A . 36 ARG CG 1 1
16 22648 1 1 39 ARG CZ C 4.938 40.604 8.659 1.00 . A A . 36 ARG CZ 1 1
16 22649 1 1 39 ARG H H 3.839 34.465 10.172 1.00 . A A . 36 ARG H 1 1
16 22650 1 1 39 ARG HA H 5.944 34.896 8.162 1.00 . A A . 36 ARG HA 1 1
16 22651 1 1 39 ARG HB2 H 5.527 36.264 10.747 1.00 . A A . 36 ARG HB2 1 1
16 22652 1 1 39 ARG HB3 H 7.172 35.729 10.433 1.00 . A A . 36 ARG HB3 1 1
16 22653 1 1 39 ARG HD2 H 4.463 37.931 9.271 1.00 . A A . 36 ARG HD2 1 1
16 22654 1 1 39 ARG HD3 H 5.589 38.630 10.435 1.00 . A A . 36 ARG HD3 1 1
16 22655 1 1 39 ARG HE H 6.313 39.420 7.831 1.00 . A A . 36 ARG HE 1 1
16 22656 1 1 39 ARG HG2 H 7.460 37.596 9.277 1.00 . A A . 36 ARG HG2 1 1
16 22657 1 1 39 ARG HG3 H 6.363 36.934 8.063 1.00 . A A . 36 ARG HG3 1 1
16 22658 1 1 39 ARG HH11 H 3.852 39.957 10.234 1.00 . A A . 36 ARG HH11 1 1
16 22659 1 1 39 ARG HH12 H 3.493 41.564 9.696 1.00 . A A . 36 ARG HH12 1 1
16 22660 1 1 39 ARG HH21 H 5.850 41.535 7.113 1.00 . A A . 36 ARG HH21 1 1
16 22661 1 1 39 ARG HH22 H 4.630 42.460 7.920 1.00 . A A . 36 ARG HH22 1 1
16 22662 1 1 39 ARG N N 4.243 34.725 9.318 1.00 . A A . 36 ARG N 1 1
16 22663 1 1 39 ARG NE N 5.638 39.482 8.538 1.00 . A A . 36 ARG NE 1 1
16 22664 1 1 39 ARG NH1 N 4.018 40.717 9.607 1.00 . A A . 36 ARG NH1 1 1
16 22665 1 1 39 ARG NH2 N 5.157 41.617 7.829 1.00 . A A . 36 ARG NH2 1 1
16 22666 1 1 39 ARG O O 6.000 33.037 10.823 1.00 . A A . 36 ARG O 1 1
16 22667 1 1 40 LEU C C 8.796 31.956 10.607 1.00 . A A . 37 LEU C 1 1
16 22668 1 1 40 LEU CA C 7.955 31.731 9.354 1.00 . A A . 37 LEU CA 1 1
16 22669 1 1 40 LEU CB C 8.843 31.236 8.212 1.00 . A A . 37 LEU CB 1 1
16 22670 1 1 40 LEU CD1 C 8.459 28.794 7.796 1.00 . A A . 37 LEU CD1 1 1
16 22671 1 1 40 LEU CD2 C 10.778 29.728 7.696 1.00 . A A . 37 LEU CD2 1 1
16 22672 1 1 40 LEU CG C 9.416 29.828 8.369 1.00 . A A . 37 LEU CG 1 1
16 22673 1 1 40 LEU H H 7.491 33.379 8.110 1.00 . A A . 37 LEU H 1 1
16 22674 1 1 40 LEU HA H 7.206 30.983 9.568 1.00 . A A . 37 LEU HA 1 1
16 22675 1 1 40 LEU HB2 H 8.257 31.255 7.306 1.00 . A A . 37 LEU HB2 1 1
16 22676 1 1 40 LEU HB3 H 9.672 31.924 8.117 1.00 . A A . 37 LEU HB3 1 1
16 22677 1 1 40 LEU HD11 H 8.144 29.103 6.811 1.00 . A A . 37 LEU HD11 1 1
16 22678 1 1 40 LEU HD12 H 7.596 28.707 8.439 1.00 . A A . 37 LEU HD12 1 1
16 22679 1 1 40 LEU HD13 H 8.958 27.838 7.732 1.00 . A A . 37 LEU HD13 1 1
16 22680 1 1 40 LEU HD21 H 11.426 29.098 8.287 1.00 . A A . 37 LEU HD21 1 1
16 22681 1 1 40 LEU HD22 H 11.211 30.714 7.613 1.00 . A A . 37 LEU HD22 1 1
16 22682 1 1 40 LEU HD23 H 10.661 29.302 6.710 1.00 . A A . 37 LEU HD23 1 1
16 22683 1 1 40 LEU HG H 9.546 29.614 9.421 1.00 . A A . 37 LEU HG 1 1
16 22684 1 1 40 LEU N N 7.264 32.956 8.964 1.00 . A A . 37 LEU N 1 1
16 22685 1 1 40 LEU O O 9.829 32.622 10.561 1.00 . A A . 37 LEU O 1 1
16 22686 1 1 41 ALA C C 9.751 30.226 13.370 1.00 . A A . 38 ALA C 1 1
16 22687 1 1 41 ALA CA C 9.060 31.530 12.988 1.00 . A A . 38 ALA CA 1 1
16 22688 1 1 41 ALA CB C 8.104 31.966 14.089 1.00 . A A . 38 ALA CB 1 1
16 22689 1 1 41 ALA H H 7.516 30.875 11.697 1.00 . A A . 38 ALA H 1 1
16 22690 1 1 41 ALA HA H 9.807 32.300 12.868 1.00 . A A . 38 ALA HA 1 1
16 22691 1 1 41 ALA HB1 H 7.238 32.436 13.647 1.00 . A A . 38 ALA HB1 1 1
16 22692 1 1 41 ALA HB2 H 7.794 31.102 14.659 1.00 . A A . 38 ALA HB2 1 1
16 22693 1 1 41 ALA HB3 H 8.603 32.667 14.741 1.00 . A A . 38 ALA HB3 1 1
16 22694 1 1 41 ALA N N 8.346 31.394 11.724 1.00 . A A . 38 ALA N 1 1
16 22695 1 1 41 ALA O O 9.154 29.152 13.299 1.00 . A A . 38 ALA O 1 1
16 22696 1 1 42 GLU C C 11.829 29.014 15.687 1.00 . A A . 39 GLU C 1 1
16 22697 1 1 42 GLU CA C 11.785 29.154 14.168 1.00 . A A . 39 GLU CA 1 1
16 22698 1 1 42 GLU CB C 13.208 29.244 13.612 1.00 . A A . 39 GLU CB 1 1
16 22699 1 1 42 GLU CD C 15.243 27.811 13.177 1.00 . A A . 39 GLU CD 1 1
16 22700 1 1 42 GLU CG C 14.142 28.174 14.154 1.00 . A A . 39 GLU CG 1 1
16 22701 1 1 42 GLU H H 11.434 31.211 13.812 1.00 . A A . 39 GLU H 1 1
16 22702 1 1 42 GLU HA H 11.301 28.284 13.753 1.00 . A A . 39 GLU HA 1 1
16 22703 1 1 42 GLU HB2 H 13.168 29.147 12.537 1.00 . A A . 39 GLU HB2 1 1
16 22704 1 1 42 GLU HB3 H 13.619 30.211 13.863 1.00 . A A . 39 GLU HB3 1 1
16 22705 1 1 42 GLU HG2 H 14.595 28.537 15.064 1.00 . A A . 39 GLU HG2 1 1
16 22706 1 1 42 GLU HG3 H 13.565 27.287 14.370 1.00 . A A . 39 GLU HG3 1 1
16 22707 1 1 42 GLU N N 11.013 30.327 13.776 1.00 . A A . 39 GLU N 1 1
16 22708 1 1 42 GLU O O 12.185 29.955 16.398 1.00 . A A . 39 GLU O 1 1
16 22709 1 1 42 GLU OE1 O 15.390 28.519 12.159 1.00 . A A . 39 GLU OE1 1 1
16 22710 1 1 42 GLU OE2 O 15.957 26.819 13.431 1.00 . A A . 39 GLU OE2 1 1
16 22711 1 1 43 ILE C C 12.871 27.659 18.188 1.00 . A A . 40 ILE C 1 1
16 22712 1 1 43 ILE CA C 11.462 27.571 17.611 1.00 . A A . 40 ILE CA 1 1
16 22713 1 1 43 ILE CB C 10.875 26.183 17.928 1.00 . A A . 40 ILE CB 1 1
16 22714 1 1 43 ILE CD1 C 8.451 26.960 17.929 1.00 . A A . 40 ILE CD1 1 1
16 22715 1 1 43 ILE CG1 C 9.482 26.042 17.311 1.00 . A A . 40 ILE CG1 1 1
16 22716 1 1 43 ILE CG2 C 10.819 25.962 19.432 1.00 . A A . 40 ILE CG2 1 1
16 22717 1 1 43 ILE H H 11.191 27.124 15.561 1.00 . A A . 40 ILE H 1 1
16 22718 1 1 43 ILE HA H 10.843 28.319 18.086 1.00 . A A . 40 ILE HA 1 1
16 22719 1 1 43 ILE HB H 11.527 25.436 17.502 1.00 . A A . 40 ILE HB 1 1
16 22720 1 1 43 ILE HD11 H 7.862 27.418 17.147 1.00 . A A . 40 ILE HD11 1 1
16 22721 1 1 43 ILE HD12 H 7.804 26.390 18.579 1.00 . A A . 40 ILE HD12 1 1
16 22722 1 1 43 ILE HD13 H 8.950 27.729 18.500 1.00 . A A . 40 ILE HD13 1 1
16 22723 1 1 43 ILE HG12 H 9.537 26.267 16.258 1.00 . A A . 40 ILE HG12 1 1
16 22724 1 1 43 ILE HG13 H 9.141 25.024 17.440 1.00 . A A . 40 ILE HG13 1 1
16 22725 1 1 43 ILE HG21 H 10.922 26.910 19.939 1.00 . A A . 40 ILE HG21 1 1
16 22726 1 1 43 ILE HG22 H 9.872 25.515 19.695 1.00 . A A . 40 ILE HG22 1 1
16 22727 1 1 43 ILE HG23 H 11.623 25.306 19.730 1.00 . A A . 40 ILE HG23 1 1
16 22728 1 1 43 ILE N N 11.464 27.835 16.178 1.00 . A A . 40 ILE N 1 1
16 22729 1 1 43 ILE O O 13.841 27.242 17.554 1.00 . A A . 40 ILE O 1 1
16 22730 1 1 44 LEU C C 14.274 27.607 21.398 1.00 . A A . 41 LEU C 1 1
16 22731 1 1 44 LEU CA C 14.267 28.342 20.061 1.00 . A A . 41 LEU CA 1 1
16 22732 1 1 44 LEU CB C 14.593 29.821 20.278 1.00 . A A . 41 LEU CB 1 1
16 22733 1 1 44 LEU CD1 C 15.369 32.038 19.403 1.00 . A A . 41 LEU CD1 1 1
16 22734 1 1 44 LEU CD2 C 16.391 29.927 18.534 1.00 . A A . 41 LEU CD2 1 1
16 22735 1 1 44 LEU CG C 15.119 30.578 19.058 1.00 . A A . 41 LEU CG 1 1
16 22736 1 1 44 LEU H H 12.168 28.515 19.852 1.00 . A A . 41 LEU H 1 1
16 22737 1 1 44 LEU HA H 15.019 27.906 19.421 1.00 . A A . 41 LEU HA 1 1
16 22738 1 1 44 LEU HB2 H 13.691 30.313 20.609 1.00 . A A . 41 LEU HB2 1 1
16 22739 1 1 44 LEU HB3 H 15.341 29.883 21.056 1.00 . A A . 41 LEU HB3 1 1
16 22740 1 1 44 LEU HD11 H 15.808 32.106 20.387 1.00 . A A . 41 LEU HD11 1 1
16 22741 1 1 44 LEU HD12 H 14.433 32.576 19.388 1.00 . A A . 41 LEU HD12 1 1
16 22742 1 1 44 LEU HD13 H 16.043 32.469 18.677 1.00 . A A . 41 LEU HD13 1 1
16 22743 1 1 44 LEU HD21 H 16.140 29.227 17.751 1.00 . A A . 41 LEU HD21 1 1
16 22744 1 1 44 LEU HD22 H 16.886 29.405 19.340 1.00 . A A . 41 LEU HD22 1 1
16 22745 1 1 44 LEU HD23 H 17.049 30.688 18.141 1.00 . A A . 41 LEU HD23 1 1
16 22746 1 1 44 LEU HG H 14.376 30.543 18.273 1.00 . A A . 41 LEU HG 1 1
16 22747 1 1 44 LEU N N 12.977 28.202 19.396 1.00 . A A . 41 LEU N 1 1
16 22748 1 1 44 LEU O O 15.297 27.062 21.813 1.00 . A A . 41 LEU O 1 1
16 22749 1 1 45 SER C C 11.533 26.680 23.699 1.00 . A A . 42 SER C 1 1
16 22750 1 1 45 SER CA C 12.999 26.928 23.357 1.00 . A A . 42 SER CA 1 1
16 22751 1 1 45 SER CB C 13.655 27.768 24.455 1.00 . A A . 42 SER CB 1 1
16 22752 1 1 45 SER H H 12.345 28.048 21.684 1.00 . A A . 42 SER H 1 1
16 22753 1 1 45 SER HA H 13.507 25.978 23.290 1.00 . A A . 42 SER HA 1 1
16 22754 1 1 45 SER HB2 H 14.182 28.596 24.006 1.00 . A A . 42 SER HB2 1 1
16 22755 1 1 45 SER HB3 H 12.892 28.145 25.121 1.00 . A A . 42 SER HB3 1 1
16 22756 1 1 45 SER HG H 14.815 27.470 26.006 1.00 . A A . 42 SER HG 1 1
16 22757 1 1 45 SER N N 13.125 27.595 22.067 1.00 . A A . 42 SER N 1 1
16 22758 1 1 45 SER O O 10.634 27.156 23.006 1.00 . A A . 42 SER O 1 1
16 22759 1 1 45 SER OG O 14.575 26.995 25.207 1.00 . A A . 42 SER OG 1 1
16 22760 1 1 46 ILE C C 9.777 25.867 26.701 1.00 . A A . 43 ILE C 1 1
16 22761 1 1 46 ILE CA C 9.946 25.618 25.206 1.00 . A A . 43 ILE CA 1 1
16 22762 1 1 46 ILE CB C 9.577 24.155 24.896 1.00 . A A . 43 ILE CB 1 1
16 22763 1 1 46 ILE CD1 C 9.673 22.380 23.075 1.00 . A A . 43 ILE CD1 1 1
16 22764 1 1 46 ILE CG1 C 9.837 23.843 23.421 1.00 . A A . 43 ILE CG1 1 1
16 22765 1 1 46 ILE CG2 C 8.122 23.889 25.252 1.00 . A A . 43 ILE CG2 1 1
16 22766 1 1 46 ILE H H 12.060 25.579 25.283 1.00 . A A . 43 ILE H 1 1
16 22767 1 1 46 ILE HA H 9.266 26.262 24.666 1.00 . A A . 43 ILE HA 1 1
16 22768 1 1 46 ILE HB H 10.195 23.515 25.507 1.00 . A A . 43 ILE HB 1 1
16 22769 1 1 46 ILE HD11 H 9.980 21.775 23.917 1.00 . A A . 43 ILE HD11 1 1
16 22770 1 1 46 ILE HD12 H 8.638 22.177 22.847 1.00 . A A . 43 ILE HD12 1 1
16 22771 1 1 46 ILE HD13 H 10.286 22.141 22.219 1.00 . A A . 43 ILE HD13 1 1
16 22772 1 1 46 ILE HG12 H 9.146 24.406 22.813 1.00 . A A . 43 ILE HG12 1 1
16 22773 1 1 46 ILE HG13 H 10.847 24.133 23.172 1.00 . A A . 43 ILE HG13 1 1
16 22774 1 1 46 ILE HG21 H 8.070 23.413 26.220 1.00 . A A . 43 ILE HG21 1 1
16 22775 1 1 46 ILE HG22 H 7.582 24.823 25.282 1.00 . A A . 43 ILE HG22 1 1
16 22776 1 1 46 ILE HG23 H 7.682 23.242 24.508 1.00 . A A . 43 ILE HG23 1 1
16 22777 1 1 46 ILE N N 11.301 25.930 24.772 1.00 . A A . 43 ILE N 1 1
16 22778 1 1 46 ILE O O 10.590 25.423 27.510 1.00 . A A . 43 ILE O 1 1
16 22779 1 1 47 ASN C C 7.057 26.377 28.866 1.00 . A A . 44 ASN C 1 1
16 22780 1 1 47 ASN CA C 8.437 26.886 28.459 1.00 . A A . 44 ASN CA 1 1
16 22781 1 1 47 ASN CB C 8.526 28.395 28.699 1.00 . A A . 44 ASN CB 1 1
16 22782 1 1 47 ASN CG C 8.155 28.778 30.119 1.00 . A A . 44 ASN CG 1 1
16 22783 1 1 47 ASN H H 8.101 26.906 26.370 1.00 . A A . 44 ASN H 1 1
16 22784 1 1 47 ASN HA H 9.183 26.391 29.062 1.00 . A A . 44 ASN HA 1 1
16 22785 1 1 47 ASN HB2 H 9.538 28.724 28.511 1.00 . A A . 44 ASN HB2 1 1
16 22786 1 1 47 ASN HB3 H 7.855 28.902 28.022 1.00 . A A . 44 ASN HB3 1 1
16 22787 1 1 47 ASN HD21 H 7.157 30.365 29.456 1.00 . A A . 44 ASN HD21 1 1
16 22788 1 1 47 ASN HD22 H 7.163 30.143 31.169 1.00 . A A . 44 ASN HD22 1 1
16 22789 1 1 47 ASN N N 8.714 26.579 27.061 1.00 . A A . 44 ASN N 1 1
16 22790 1 1 47 ASN ND2 N 7.417 29.872 30.262 1.00 . A A . 44 ASN ND2 1 1
16 22791 1 1 47 ASN O O 6.037 26.982 28.536 1.00 . A A . 44 ASN O 1 1
16 22792 1 1 47 ASN OD1 O 8.528 28.097 31.075 1.00 . A A . 44 ASN OD1 1 1
16 22793 1 1 48 THR C C 5.500 25.018 31.493 1.00 . A A . 45 THR C 1 1
16 22794 1 1 48 THR CA C 5.781 24.667 30.037 1.00 . A A . 45 THR CA 1 1
16 22795 1 1 48 THR CB C 5.797 23.134 29.884 1.00 . A A . 45 THR CB 1 1
16 22796 1 1 48 THR CG2 C 5.870 22.737 28.418 1.00 . A A . 45 THR CG2 1 1
16 22797 1 1 48 THR H H 7.881 24.823 29.817 1.00 . A A . 45 THR H 1 1
16 22798 1 1 48 THR HA H 4.985 25.060 29.422 1.00 . A A . 45 THR HA 1 1
16 22799 1 1 48 THR HB H 4.885 22.736 30.305 1.00 . A A . 45 THR HB 1 1
16 22800 1 1 48 THR HG1 H 6.904 21.626 30.510 1.00 . A A . 45 THR HG1 1 1
16 22801 1 1 48 THR HG21 H 5.593 23.580 27.803 1.00 . A A . 45 THR HG21 1 1
16 22802 1 1 48 THR HG22 H 5.191 21.918 28.232 1.00 . A A . 45 THR HG22 1 1
16 22803 1 1 48 THR HG23 H 6.877 22.431 28.177 1.00 . A A . 45 THR HG23 1 1
16 22804 1 1 48 THR N N 7.034 25.259 29.586 1.00 . A A . 45 THR N 1 1
16 22805 1 1 48 THR O O 5.484 24.144 32.361 1.00 . A A . 45 THR O 1 1
16 22806 1 1 48 THR OG1 O 6.916 22.583 30.589 1.00 . A A . 45 THR OG1 1 1
16 22807 1 1 49 ARG C C 3.625 27.428 33.182 1.00 . A A . 46 ARG C 1 1
16 22808 1 1 49 ARG CA C 4.999 26.769 33.108 1.00 . A A . 46 ARG CA 1 1
16 22809 1 1 49 ARG CB C 6.076 27.756 33.563 1.00 . A A . 46 ARG CB 1 1
16 22810 1 1 49 ARG CD C 7.665 26.580 35.114 1.00 . A A . 46 ARG CD 1 1
16 22811 1 1 49 ARG CG C 7.453 27.130 33.712 1.00 . A A . 46 ARG CG 1 1
16 22812 1 1 49 ARG CZ C 9.376 28.128 35.965 1.00 . A A . 46 ARG CZ 1 1
16 22813 1 1 49 ARG H H 5.306 26.952 31.022 1.00 . A A . 46 ARG H 1 1
16 22814 1 1 49 ARG HA H 5.010 25.911 33.764 1.00 . A A . 46 ARG HA 1 1
16 22815 1 1 49 ARG HB2 H 6.145 28.555 32.839 1.00 . A A . 46 ARG HB2 1 1
16 22816 1 1 49 ARG HB3 H 5.787 28.170 34.517 1.00 . A A . 46 ARG HB3 1 1
16 22817 1 1 49 ARG HD2 H 6.725 26.200 35.484 1.00 . A A . 46 ARG HD2 1 1
16 22818 1 1 49 ARG HD3 H 8.384 25.776 35.066 1.00 . A A . 46 ARG HD3 1 1
16 22819 1 1 49 ARG HE H 7.549 27.912 36.737 1.00 . A A . 46 ARG HE 1 1
16 22820 1 1 49 ARG HG2 H 7.549 26.321 33.003 1.00 . A A . 46 ARG HG2 1 1
16 22821 1 1 49 ARG HG3 H 8.203 27.880 33.511 1.00 . A A . 46 ARG HG3 1 1
16 22822 1 1 49 ARG HH11 H 9.941 27.032 34.365 1.00 . A A . 46 ARG HH11 1 1
16 22823 1 1 49 ARG HH12 H 11.137 28.127 34.974 1.00 . A A . 46 ARG HH12 1 1
16 22824 1 1 49 ARG HH21 H 9.116 29.357 37.549 1.00 . A A . 46 ARG HH21 1 1
16 22825 1 1 49 ARG HH22 H 10.668 29.448 36.786 1.00 . A A . 46 ARG HH22 1 1
16 22826 1 1 49 ARG N N 5.279 26.302 31.755 1.00 . A A . 46 ARG N 1 1
16 22827 1 1 49 ARG NE N 8.158 27.602 36.034 1.00 . A A . 46 ARG NE 1 1
16 22828 1 1 49 ARG NH1 N 10.221 27.729 35.025 1.00 . A A . 46 ARG NH1 1 1
16 22829 1 1 49 ARG NH2 N 9.751 29.054 36.838 1.00 . A A . 46 ARG NH2 1 1
16 22830 1 1 49 ARG O O 3.278 28.053 34.184 1.00 . A A . 46 ARG O 1 1
16 22831 1 1 50 LYS C C 0.532 26.910 31.382 1.00 . A A . 47 LYS C 1 1
16 22832 1 1 50 LYS CA C 1.511 27.865 32.057 1.00 . A A . 47 LYS CA 1 1
16 22833 1 1 50 LYS CB C 1.543 29.197 31.303 1.00 . A A . 47 LYS CB 1 1
16 22834 1 1 50 LYS CD C 1.007 31.636 31.575 1.00 . A A . 47 LYS CD 1 1
16 22835 1 1 50 LYS CE C 0.431 32.201 30.286 1.00 . A A . 47 LYS CE 1 1
16 22836 1 1 50 LYS CG C 0.537 30.211 31.818 1.00 . A A . 47 LYS CG 1 1
16 22837 1 1 50 LYS H H 3.181 26.776 31.345 1.00 . A A . 47 LYS H 1 1
16 22838 1 1 50 LYS HA H 1.183 28.042 33.070 1.00 . A A . 47 LYS HA 1 1
16 22839 1 1 50 LYS HB2 H 2.531 29.624 31.392 1.00 . A A . 47 LYS HB2 1 1
16 22840 1 1 50 LYS HB3 H 1.333 29.011 30.260 1.00 . A A . 47 LYS HB3 1 1
16 22841 1 1 50 LYS HD2 H 0.690 32.256 32.400 1.00 . A A . 47 LYS HD2 1 1
16 22842 1 1 50 LYS HD3 H 2.086 31.643 31.511 1.00 . A A . 47 LYS HD3 1 1
16 22843 1 1 50 LYS HE2 H 1.171 32.109 29.506 1.00 . A A . 47 LYS HE2 1 1
16 22844 1 1 50 LYS HE3 H -0.446 31.630 30.019 1.00 . A A . 47 LYS HE3 1 1
16 22845 1 1 50 LYS HG2 H -0.404 30.063 31.309 1.00 . A A . 47 LYS HG2 1 1
16 22846 1 1 50 LYS HG3 H 0.401 30.063 32.880 1.00 . A A . 47 LYS HG3 1 1
16 22847 1 1 50 LYS HZ1 H -0.747 33.728 31.088 1.00 . A A . 47 LYS HZ1 1 1
16 22848 1 1 50 LYS HZ2 H -0.227 34.023 29.506 1.00 . A A . 47 LYS HZ2 1 1
16 22849 1 1 50 LYS HZ3 H 0.856 34.181 30.795 1.00 . A A . 47 LYS HZ3 1 1
16 22850 1 1 50 LYS N N 2.848 27.285 32.114 1.00 . A A . 47 LYS N 1 1
16 22851 1 1 50 LYS NZ N 0.051 33.633 30.429 1.00 . A A . 47 LYS NZ 1 1
16 22852 1 1 50 LYS O O 0.918 25.839 30.914 1.00 . A A . 47 LYS O 1 1
16 22853 1 1 51 ALA C C -2.745 27.345 29.916 1.00 . A A . 48 ALA C 1 1
16 22854 1 1 51 ALA CA C -1.769 26.487 30.713 1.00 . A A . 48 ALA CA 1 1
16 22855 1 1 51 ALA CB C -2.511 25.682 31.770 1.00 . A A . 48 ALA CB 1 1
16 22856 1 1 51 ALA H H -0.981 28.170 31.724 1.00 . A A . 48 ALA H 1 1
16 22857 1 1 51 ALA HA H -1.285 25.792 30.041 1.00 . A A . 48 ALA HA 1 1
16 22858 1 1 51 ALA HB1 H -3.477 25.388 31.385 1.00 . A A . 48 ALA HB1 1 1
16 22859 1 1 51 ALA HB2 H -1.939 24.801 32.019 1.00 . A A . 48 ALA HB2 1 1
16 22860 1 1 51 ALA HB3 H -2.645 26.287 32.654 1.00 . A A . 48 ALA HB3 1 1
16 22861 1 1 51 ALA N N -0.736 27.306 31.334 1.00 . A A . 48 ALA N 1 1
16 22862 1 1 51 ALA O O -3.607 28.026 30.473 1.00 . A A . 48 ALA O 1 1
16 22863 1 1 52 PRO C C -0.179 27.048 28.138 1.00 . A A . 49 PRO C 1 1
16 22864 1 1 52 PRO CA C -1.587 26.508 27.909 1.00 . A A . 49 PRO CA 1 1
16 22865 1 1 52 PRO CB C -1.967 26.617 26.430 1.00 . A A . 49 PRO CB 1 1
16 22866 1 1 52 PRO CD C -3.443 28.065 27.629 1.00 . A A . 49 PRO CD 1 1
16 22867 1 1 52 PRO CG C -2.714 27.901 26.324 1.00 . A A . 49 PRO CG 1 1
16 22868 1 1 52 PRO HA H -1.630 25.474 28.219 1.00 . A A . 49 PRO HA 1 1
16 22869 1 1 52 PRO HB2 H -1.071 26.628 25.826 1.00 . A A . 49 PRO HB2 1 1
16 22870 1 1 52 PRO HB3 H -2.585 25.777 26.151 1.00 . A A . 49 PRO HB3 1 1
16 22871 1 1 52 PRO HD2 H -3.498 29.109 27.902 1.00 . A A . 49 PRO HD2 1 1
16 22872 1 1 52 PRO HD3 H -4.433 27.638 27.564 1.00 . A A . 49 PRO HD3 1 1
16 22873 1 1 52 PRO HG2 H -2.022 28.717 26.176 1.00 . A A . 49 PRO HG2 1 1
16 22874 1 1 52 PRO HG3 H -3.417 27.850 25.506 1.00 . A A . 49 PRO HG3 1 1
16 22875 1 1 52 PRO N N -2.609 27.315 28.582 1.00 . A A . 49 PRO N 1 1
16 22876 1 1 52 PRO O O 0.013 28.179 28.585 1.00 . A A . 49 PRO O 1 1
16 22877 1 1 53 PRO C C 2.674 27.663 26.991 1.00 . A A . 50 PRO C 1 1
16 22878 1 1 53 PRO CA C 2.238 26.596 27.989 1.00 . A A . 50 PRO CA 1 1
16 22879 1 1 53 PRO CB C 2.985 25.285 27.730 1.00 . A A . 50 PRO CB 1 1
16 22880 1 1 53 PRO CD C 0.675 24.860 27.290 1.00 . A A . 50 PRO CD 1 1
16 22881 1 1 53 PRO CG C 2.069 24.492 26.864 1.00 . A A . 50 PRO CG 1 1
16 22882 1 1 53 PRO HA H 2.444 26.937 28.993 1.00 . A A . 50 PRO HA 1 1
16 22883 1 1 53 PRO HB2 H 3.921 25.494 27.230 1.00 . A A . 50 PRO HB2 1 1
16 22884 1 1 53 PRO HB3 H 3.175 24.784 28.667 1.00 . A A . 50 PRO HB3 1 1
16 22885 1 1 53 PRO HD2 H 0.007 24.853 26.441 1.00 . A A . 50 PRO HD2 1 1
16 22886 1 1 53 PRO HD3 H 0.323 24.183 28.054 1.00 . A A . 50 PRO HD3 1 1
16 22887 1 1 53 PRO HG2 H 2.226 24.752 25.828 1.00 . A A . 50 PRO HG2 1 1
16 22888 1 1 53 PRO HG3 H 2.241 23.437 27.018 1.00 . A A . 50 PRO HG3 1 1
16 22889 1 1 53 PRO N N 0.830 26.222 27.826 1.00 . A A . 50 PRO N 1 1
16 22890 1 1 53 PRO O O 1.876 28.132 26.179 1.00 . A A . 50 PRO O 1 1
16 22891 1 1 54 LYS C C 5.673 28.505 25.371 1.00 . A A . 51 LYS C 1 1
16 22892 1 1 54 LYS CA C 4.488 29.056 26.158 1.00 . A A . 51 LYS CA 1 1
16 22893 1 1 54 LYS CB C 4.920 30.293 26.950 1.00 . A A . 51 LYS CB 1 1
16 22894 1 1 54 LYS CD C 4.342 32.617 27.706 1.00 . A A . 51 LYS CD 1 1
16 22895 1 1 54 LYS CE C 3.524 33.807 27.228 1.00 . A A . 51 LYS CE 1 1
16 22896 1 1 54 LYS CG C 3.810 31.312 27.140 1.00 . A A . 51 LYS CG 1 1
16 22897 1 1 54 LYS H H 4.533 27.635 27.727 1.00 . A A . 51 LYS H 1 1
16 22898 1 1 54 LYS HA H 3.710 29.337 25.465 1.00 . A A . 51 LYS HA 1 1
16 22899 1 1 54 LYS HB2 H 5.263 29.979 27.925 1.00 . A A . 51 LYS HB2 1 1
16 22900 1 1 54 LYS HB3 H 5.735 30.773 26.429 1.00 . A A . 51 LYS HB3 1 1
16 22901 1 1 54 LYS HD2 H 4.299 32.576 28.784 1.00 . A A . 51 LYS HD2 1 1
16 22902 1 1 54 LYS HD3 H 5.367 32.746 27.389 1.00 . A A . 51 LYS HD3 1 1
16 22903 1 1 54 LYS HE2 H 4.160 34.679 27.204 1.00 . A A . 51 LYS HE2 1 1
16 22904 1 1 54 LYS HE3 H 3.161 33.600 26.232 1.00 . A A . 51 LYS HE3 1 1
16 22905 1 1 54 LYS HG2 H 3.347 31.509 26.184 1.00 . A A . 51 LYS HG2 1 1
16 22906 1 1 54 LYS HG3 H 3.075 30.907 27.821 1.00 . A A . 51 LYS HG3 1 1
16 22907 1 1 54 LYS HZ1 H 1.557 33.479 27.851 1.00 . A A . 51 LYS HZ1 1 1
16 22908 1 1 54 LYS HZ2 H 2.081 35.076 28.046 1.00 . A A . 51 LYS HZ2 1 1
16 22909 1 1 54 LYS HZ3 H 2.617 33.874 29.108 1.00 . A A . 51 LYS HZ3 1 1
16 22910 1 1 54 LYS N N 3.945 28.045 27.057 1.00 . A A . 51 LYS N 1 1
16 22911 1 1 54 LYS NZ N 2.363 34.078 28.121 1.00 . A A . 51 LYS NZ 1 1
16 22912 1 1 54 LYS O O 6.300 27.527 25.778 1.00 . A A . 51 LYS O 1 1
16 22913 1 1 55 PHE C C 7.865 29.915 22.878 1.00 . A A . 52 PHE C 1 1
16 22914 1 1 55 PHE CA C 7.084 28.712 23.399 1.00 . A A . 52 PHE CA 1 1
16 22915 1 1 55 PHE CB C 6.568 27.878 22.225 1.00 . A A . 52 PHE CB 1 1
16 22916 1 1 55 PHE CD1 C 4.566 26.672 23.138 1.00 . A A . 52 PHE CD1 1 1
16 22917 1 1 55 PHE CD2 C 6.490 25.391 22.553 1.00 . A A . 52 PHE CD2 1 1
16 22918 1 1 55 PHE CE1 C 3.912 25.518 23.527 1.00 . A A . 52 PHE CE1 1 1
16 22919 1 1 55 PHE CE2 C 5.841 24.234 22.940 1.00 . A A . 52 PHE CE2 1 1
16 22920 1 1 55 PHE CG C 5.860 26.622 22.647 1.00 . A A . 52 PHE CG 1 1
16 22921 1 1 55 PHE CZ C 4.551 24.297 23.429 1.00 . A A . 52 PHE CZ 1 1
16 22922 1 1 55 PHE H H 5.437 29.913 23.971 1.00 . A A . 52 PHE H 1 1
16 22923 1 1 55 PHE HA H 7.741 28.103 24.000 1.00 . A A . 52 PHE HA 1 1
16 22924 1 1 55 PHE HB2 H 5.874 28.471 21.649 1.00 . A A . 52 PHE HB2 1 1
16 22925 1 1 55 PHE HB3 H 7.401 27.597 21.599 1.00 . A A . 52 PHE HB3 1 1
16 22926 1 1 55 PHE HD1 H 4.065 27.626 23.215 1.00 . A A . 52 PHE HD1 1 1
16 22927 1 1 55 PHE HD2 H 7.500 25.340 22.172 1.00 . A A . 52 PHE HD2 1 1
16 22928 1 1 55 PHE HE1 H 2.903 25.571 23.909 1.00 . A A . 52 PHE HE1 1 1
16 22929 1 1 55 PHE HE2 H 6.344 23.281 22.863 1.00 . A A . 52 PHE HE2 1 1
16 22930 1 1 55 PHE HZ H 4.042 23.395 23.732 1.00 . A A . 52 PHE HZ 1 1
16 22931 1 1 55 PHE N N 5.974 29.139 24.243 1.00 . A A . 52 PHE N 1 1
16 22932 1 1 55 PHE O O 7.307 30.994 22.683 1.00 . A A . 52 PHE O 1 1
16 22933 1 1 56 TYR C C 10.243 30.656 20.658 1.00 . A A . 53 TYR C 1 1
16 22934 1 1 56 TYR CA C 10.020 30.788 22.161 1.00 . A A . 53 TYR CA 1 1
16 22935 1 1 56 TYR CB C 11.365 30.769 22.891 1.00 . A A . 53 TYR CB 1 1
16 22936 1 1 56 TYR CD1 C 11.335 33.242 23.401 1.00 . A A . 53 TYR CD1 1 1
16 22937 1 1 56 TYR CD2 C 13.364 32.283 22.597 1.00 . A A . 53 TYR CD2 1 1
16 22938 1 1 56 TYR CE1 C 11.942 34.481 23.469 1.00 . A A . 53 TYR CE1 1 1
16 22939 1 1 56 TYR CE2 C 13.979 33.518 22.662 1.00 . A A . 53 TYR CE2 1 1
16 22940 1 1 56 TYR CG C 12.033 32.123 22.964 1.00 . A A . 53 TYR CG 1 1
16 22941 1 1 56 TYR CZ C 13.264 34.614 23.099 1.00 . A A . 53 TYR CZ 1 1
16 22942 1 1 56 TYR H H 9.548 28.837 22.831 1.00 . A A . 53 TYR H 1 1
16 22943 1 1 56 TYR HA H 9.528 31.729 22.359 1.00 . A A . 53 TYR HA 1 1
16 22944 1 1 56 TYR HB2 H 11.214 30.419 23.900 1.00 . A A . 53 TYR HB2 1 1
16 22945 1 1 56 TYR HB3 H 12.035 30.095 22.378 1.00 . A A . 53 TYR HB3 1 1
16 22946 1 1 56 TYR HD1 H 10.300 33.134 23.691 1.00 . A A . 53 TYR HD1 1 1
16 22947 1 1 56 TYR HD2 H 13.921 31.423 22.255 1.00 . A A . 53 TYR HD2 1 1
16 22948 1 1 56 TYR HE1 H 11.383 35.339 23.811 1.00 . A A . 53 TYR HE1 1 1
16 22949 1 1 56 TYR HE2 H 15.014 33.623 22.372 1.00 . A A . 53 TYR HE2 1 1
16 22950 1 1 56 TYR HH H 14.512 35.849 23.882 1.00 . A A . 53 TYR HH 1 1
16 22951 1 1 56 TYR N N 9.160 29.720 22.656 1.00 . A A . 53 TYR N 1 1
16 22952 1 1 56 TYR O O 10.730 29.632 20.178 1.00 . A A . 53 TYR O 1 1
16 22953 1 1 56 TYR OH O 13.873 35.847 23.166 1.00 . A A . 53 TYR OH 1 1
16 22954 1 1 57 VAL C C 10.923 32.865 18.017 1.00 . A A . 54 VAL C 1 1
16 22955 1 1 57 VAL CA C 10.045 31.704 18.469 1.00 . A A . 54 VAL CA 1 1
16 22956 1 1 57 VAL CB C 8.684 31.793 17.753 1.00 . A A . 54 VAL CB 1 1
16 22957 1 1 57 VAL CG1 C 7.922 30.484 17.888 1.00 . A A . 54 VAL CG1 1 1
16 22958 1 1 57 VAL CG2 C 7.869 32.954 18.304 1.00 . A A . 54 VAL CG2 1 1
16 22959 1 1 57 VAL H H 9.501 32.488 20.358 1.00 . A A . 54 VAL H 1 1
16 22960 1 1 57 VAL HA H 10.518 30.775 18.184 1.00 . A A . 54 VAL HA 1 1
16 22961 1 1 57 VAL HB H 8.864 31.973 16.704 1.00 . A A . 54 VAL HB 1 1
16 22962 1 1 57 VAL HG11 H 8.611 29.656 17.804 1.00 . A A . 54 VAL HG11 1 1
16 22963 1 1 57 VAL HG12 H 7.432 30.450 18.850 1.00 . A A . 54 VAL HG12 1 1
16 22964 1 1 57 VAL HG13 H 7.182 30.416 17.104 1.00 . A A . 54 VAL HG13 1 1
16 22965 1 1 57 VAL HG21 H 7.741 32.831 19.369 1.00 . A A . 54 VAL HG21 1 1
16 22966 1 1 57 VAL HG22 H 8.385 33.881 18.107 1.00 . A A . 54 VAL HG22 1 1
16 22967 1 1 57 VAL HG23 H 6.900 32.972 17.825 1.00 . A A . 54 VAL HG23 1 1
16 22968 1 1 57 VAL N N 9.883 31.700 19.919 1.00 . A A . 54 VAL N 1 1
16 22969 1 1 57 VAL O O 10.994 33.899 18.681 1.00 . A A . 54 VAL O 1 1
16 22970 1 1 58 HIS C C 12.113 34.019 14.883 1.00 . A A . 55 HIS C 1 1
16 22971 1 1 58 HIS CA C 12.463 33.722 16.337 1.00 . A A . 55 HIS CA 1 1
16 22972 1 1 58 HIS CB C 13.926 33.291 16.444 1.00 . A A . 55 HIS CB 1 1
16 22973 1 1 58 HIS CD2 C 15.830 33.533 14.700 1.00 . A A . 55 HIS CD2 1 1
16 22974 1 1 58 HIS CE1 C 15.679 35.693 14.358 1.00 . A A . 55 HIS CE1 1 1
16 22975 1 1 58 HIS CG C 14.831 34.000 15.484 1.00 . A A . 55 HIS CG 1 1
16 22976 1 1 58 HIS H H 11.492 31.842 16.396 1.00 . A A . 55 HIS H 1 1
16 22977 1 1 58 HIS HA H 12.317 34.619 16.920 1.00 . A A . 55 HIS HA 1 1
16 22978 1 1 58 HIS HB2 H 14.282 33.493 17.444 1.00 . A A . 55 HIS HB2 1 1
16 22979 1 1 58 HIS HB3 H 13.998 32.231 16.249 1.00 . A A . 55 HIS HB3 1 1
16 22980 1 1 58 HIS HD1 H 14.134 35.980 15.668 1.00 . A A . 55 HIS HD1 1 1
16 22981 1 1 58 HIS HD2 H 16.164 32.507 14.629 1.00 . A A . 55 HIS HD2 1 1
16 22982 1 1 58 HIS HE1 H 15.858 36.689 13.980 1.00 . A A . 55 HIS HE1 1 1
16 22983 1 1 58 HIS N N 11.590 32.688 16.881 1.00 . A A . 55 HIS N 1 1
16 22984 1 1 58 HIS ND1 N 14.762 35.357 15.247 1.00 . A A . 55 HIS ND1 1 1
16 22985 1 1 58 HIS NE2 N 16.341 34.605 14.010 1.00 . A A . 55 HIS NE2 1 1
16 22986 1 1 58 HIS O O 12.049 33.113 14.051 1.00 . A A . 55 HIS O 1 1
16 22987 1 1 59 TYR C C 12.770 35.701 12.324 1.00 . A A . 56 TYR C 1 1
16 22988 1 1 59 TYR CA C 11.541 35.710 13.229 1.00 . A A . 56 TYR CA 1 1
16 22989 1 1 59 TYR CB C 10.916 37.106 13.246 1.00 . A A . 56 TYR CB 1 1
16 22990 1 1 59 TYR CD1 C 8.439 36.706 13.534 1.00 . A A . 56 TYR CD1 1 1
16 22991 1 1 59 TYR CD2 C 9.627 37.744 15.321 1.00 . A A . 56 TYR CD2 1 1
16 22992 1 1 59 TYR CE1 C 7.268 36.779 14.263 1.00 . A A . 56 TYR CE1 1 1
16 22993 1 1 59 TYR CE2 C 8.461 37.820 16.058 1.00 . A A . 56 TYR CE2 1 1
16 22994 1 1 59 TYR CG C 9.637 37.187 14.048 1.00 . A A . 56 TYR CG 1 1
16 22995 1 1 59 TYR CZ C 7.284 37.337 15.525 1.00 . A A . 56 TYR CZ 1 1
16 22996 1 1 59 TYR H H 11.954 35.970 15.288 1.00 . A A . 56 TYR H 1 1
16 22997 1 1 59 TYR HA H 10.817 35.008 12.841 1.00 . A A . 56 TYR HA 1 1
16 22998 1 1 59 TYR HB2 H 11.620 37.803 13.674 1.00 . A A . 56 TYR HB2 1 1
16 22999 1 1 59 TYR HB3 H 10.692 37.405 12.233 1.00 . A A . 56 TYR HB3 1 1
16 23000 1 1 59 TYR HD1 H 8.431 36.270 12.546 1.00 . A A . 56 TYR HD1 1 1
16 23001 1 1 59 TYR HD2 H 10.550 38.122 15.737 1.00 . A A . 56 TYR HD2 1 1
16 23002 1 1 59 TYR HE1 H 6.347 36.400 13.846 1.00 . A A . 56 TYR HE1 1 1
16 23003 1 1 59 TYR HE2 H 8.472 38.256 17.046 1.00 . A A . 56 TYR HE2 1 1
16 23004 1 1 59 TYR HH H 5.913 36.544 16.615 1.00 . A A . 56 TYR HH 1 1
16 23005 1 1 59 TYR N N 11.887 35.293 14.582 1.00 . A A . 56 TYR N 1 1
16 23006 1 1 59 TYR O O 13.661 36.540 12.460 1.00 . A A . 56 TYR O 1 1
16 23007 1 1 59 TYR OH O 6.120 37.410 16.255 1.00 . A A . 56 TYR OH 1 1
16 23008 1 1 60 VAL C C 14.068 35.884 9.618 1.00 . A A . 57 VAL C 1 1
16 23009 1 1 60 VAL CA C 13.927 34.629 10.471 1.00 . A A . 57 VAL CA 1 1
16 23010 1 1 60 VAL CB C 13.761 33.409 9.546 1.00 . A A . 57 VAL CB 1 1
16 23011 1 1 60 VAL CG1 C 14.949 33.287 8.603 1.00 . A A . 57 VAL CG1 1 1
16 23012 1 1 60 VAL CG2 C 13.588 32.138 10.365 1.00 . A A . 57 VAL CG2 1 1
16 23013 1 1 60 VAL H H 12.069 34.108 11.341 1.00 . A A . 57 VAL H 1 1
16 23014 1 1 60 VAL HA H 14.830 34.495 11.050 1.00 . A A . 57 VAL HA 1 1
16 23015 1 1 60 VAL HB H 12.871 33.552 8.951 1.00 . A A . 57 VAL HB 1 1
16 23016 1 1 60 VAL HG11 H 15.865 33.407 9.163 1.00 . A A . 57 VAL HG11 1 1
16 23017 1 1 60 VAL HG12 H 14.937 32.316 8.132 1.00 . A A . 57 VAL HG12 1 1
16 23018 1 1 60 VAL HG13 H 14.887 34.056 7.847 1.00 . A A . 57 VAL HG13 1 1
16 23019 1 1 60 VAL HG21 H 12.600 31.736 10.203 1.00 . A A . 57 VAL HG21 1 1
16 23020 1 1 60 VAL HG22 H 14.328 31.412 10.062 1.00 . A A . 57 VAL HG22 1 1
16 23021 1 1 60 VAL HG23 H 13.716 32.366 11.414 1.00 . A A . 57 VAL HG23 1 1
16 23022 1 1 60 VAL N N 12.810 34.747 11.400 1.00 . A A . 57 VAL N 1 1
16 23023 1 1 60 VAL O O 15.162 36.220 9.166 1.00 . A A . 57 VAL O 1 1
16 23024 1 1 61 ASN C C 13.682 38.921 9.330 1.00 . A A . 58 ASN C 1 1
16 23025 1 1 61 ASN CA C 12.952 37.795 8.604 1.00 . A A . 58 ASN CA 1 1
16 23026 1 1 61 ASN CB C 11.517 38.222 8.289 1.00 . A A . 58 ASN CB 1 1
16 23027 1 1 61 ASN CG C 10.833 37.277 7.320 1.00 . A A . 58 ASN CG 1 1
16 23028 1 1 61 ASN H H 12.111 36.257 9.791 1.00 . A A . 58 ASN H 1 1
16 23029 1 1 61 ASN HA H 13.468 37.586 7.679 1.00 . A A . 58 ASN HA 1 1
16 23030 1 1 61 ASN HB2 H 10.945 38.244 9.205 1.00 . A A . 58 ASN HB2 1 1
16 23031 1 1 61 ASN HB3 H 11.529 39.210 7.853 1.00 . A A . 58 ASN HB3 1 1
16 23032 1 1 61 ASN HD21 H 9.770 36.487 8.803 1.00 . A A . 58 ASN HD21 1 1
16 23033 1 1 61 ASN HD22 H 9.480 35.823 7.235 1.00 . A A . 58 ASN HD22 1 1
16 23034 1 1 61 ASN N N 12.953 36.575 9.403 1.00 . A A . 58 ASN N 1 1
16 23035 1 1 61 ASN ND2 N 9.937 36.445 7.838 1.00 . A A . 58 ASN ND2 1 1
16 23036 1 1 61 ASN O O 14.127 39.888 8.710 1.00 . A A . 58 ASN O 1 1
16 23037 1 1 61 ASN OD1 O 11.106 37.296 6.120 1.00 . A A . 58 ASN OD1 1 1
16 23038 1 1 62 TYR C C 15.656 39.189 12.210 1.00 . A A . 59 TYR C 1 1
16 23039 1 1 62 TYR CA C 14.476 39.796 11.457 1.00 . A A . 59 TYR CA 1 1
16 23040 1 1 62 TYR CB C 13.494 40.425 12.447 1.00 . A A . 59 TYR CB 1 1
16 23041 1 1 62 TYR CD1 C 12.430 42.271 11.091 1.00 . A A . 59 TYR CD1 1 1
16 23042 1 1 62 TYR CD2 C 11.040 40.490 11.854 1.00 . A A . 59 TYR CD2 1 1
16 23043 1 1 62 TYR CE1 C 11.341 42.868 10.486 1.00 . A A . 59 TYR CE1 1 1
16 23044 1 1 62 TYR CE2 C 9.946 41.079 11.250 1.00 . A A . 59 TYR CE2 1 1
16 23045 1 1 62 TYR CG C 12.299 41.074 11.785 1.00 . A A . 59 TYR CG 1 1
16 23046 1 1 62 TYR CZ C 10.101 42.268 10.568 1.00 . A A . 59 TYR CZ 1 1
16 23047 1 1 62 TYR H H 13.427 37.997 11.084 1.00 . A A . 59 TYR H 1 1
16 23048 1 1 62 TYR HA H 14.844 40.565 10.793 1.00 . A A . 59 TYR HA 1 1
16 23049 1 1 62 TYR HB2 H 13.128 39.661 13.115 1.00 . A A . 59 TYR HB2 1 1
16 23050 1 1 62 TYR HB3 H 14.008 41.182 13.021 1.00 . A A . 59 TYR HB3 1 1
16 23051 1 1 62 TYR HD1 H 13.402 42.738 11.029 1.00 . A A . 59 TYR HD1 1 1
16 23052 1 1 62 TYR HD2 H 10.922 39.559 12.389 1.00 . A A . 59 TYR HD2 1 1
16 23053 1 1 62 TYR HE1 H 11.462 43.798 9.952 1.00 . A A . 59 TYR HE1 1 1
16 23054 1 1 62 TYR HE2 H 8.975 40.610 11.314 1.00 . A A . 59 TYR HE2 1 1
16 23055 1 1 62 TYR HH H 9.045 42.695 9.020 1.00 . A A . 59 TYR HH 1 1
16 23056 1 1 62 TYR N N 13.802 38.789 10.646 1.00 . A A . 59 TYR N 1 1
16 23057 1 1 62 TYR O O 16.015 38.033 11.994 1.00 . A A . 59 TYR O 1 1
16 23058 1 1 62 TYR OH O 9.015 42.859 9.965 1.00 . A A . 59 TYR OH 1 1
16 23059 1 1 63 ASN C C 16.933 38.667 15.061 1.00 . A A . 60 ASN C 1 1
16 23060 1 1 63 ASN CA C 17.393 39.520 13.883 1.00 . A A . 60 ASN CA 1 1
16 23061 1 1 63 ASN CB C 18.203 40.715 14.389 1.00 . A A . 60 ASN CB 1 1
16 23062 1 1 63 ASN CG C 19.080 41.319 13.309 1.00 . A A . 60 ASN CG 1 1
16 23063 1 1 63 ASN H H 15.921 40.892 13.224 1.00 . A A . 60 ASN H 1 1
16 23064 1 1 63 ASN HA H 18.018 38.919 13.240 1.00 . A A . 60 ASN HA 1 1
16 23065 1 1 63 ASN HB2 H 17.525 41.478 14.744 1.00 . A A . 60 ASN HB2 1 1
16 23066 1 1 63 ASN HB3 H 18.836 40.395 15.203 1.00 . A A . 60 ASN HB3 1 1
16 23067 1 1 63 ASN HD21 H 17.482 41.685 12.183 1.00 . A A . 60 ASN HD21 1 1
16 23068 1 1 63 ASN HD22 H 19.000 42.162 11.510 1.00 . A A . 60 ASN HD22 1 1
16 23069 1 1 63 ASN N N 16.253 39.979 13.096 1.00 . A A . 60 ASN N 1 1
16 23070 1 1 63 ASN ND2 N 18.458 41.768 12.225 1.00 . A A . 60 ASN ND2 1 1
16 23071 1 1 63 ASN O O 15.737 38.547 15.325 1.00 . A A . 60 ASN O 1 1
16 23072 1 1 63 ASN OD1 O 20.301 41.382 13.448 1.00 . A A . 60 ASN OD1 1 1
16 23073 1 1 64 LYS C C 17.047 38.072 18.074 1.00 . A A . 61 LYS C 1 1
16 23074 1 1 64 LYS CA C 17.587 37.236 16.918 1.00 . A A . 61 LYS CA 1 1
16 23075 1 1 64 LYS CB C 18.838 36.476 17.366 1.00 . A A . 61 LYS CB 1 1
16 23076 1 1 64 LYS CD C 21.024 37.460 16.615 1.00 . A A . 61 LYS CD 1 1
16 23077 1 1 64 LYS CE C 22.437 37.597 17.161 1.00 . A A . 61 LYS CE 1 1
16 23078 1 1 64 LYS CG C 20.000 37.381 17.735 1.00 . A A . 61 LYS CG 1 1
16 23079 1 1 64 LYS H H 18.828 38.210 15.506 1.00 . A A . 61 LYS H 1 1
16 23080 1 1 64 LYS HA H 16.832 36.525 16.620 1.00 . A A . 61 LYS HA 1 1
16 23081 1 1 64 LYS HB2 H 18.589 35.874 18.227 1.00 . A A . 61 LYS HB2 1 1
16 23082 1 1 64 LYS HB3 H 19.156 35.827 16.563 1.00 . A A . 61 LYS HB3 1 1
16 23083 1 1 64 LYS HD2 H 20.965 36.560 16.022 1.00 . A A . 61 LYS HD2 1 1
16 23084 1 1 64 LYS HD3 H 20.802 38.317 15.996 1.00 . A A . 61 LYS HD3 1 1
16 23085 1 1 64 LYS HE2 H 22.608 36.813 17.882 1.00 . A A . 61 LYS HE2 1 1
16 23086 1 1 64 LYS HE3 H 23.136 37.494 16.344 1.00 . A A . 61 LYS HE3 1 1
16 23087 1 1 64 LYS HG2 H 19.623 38.374 17.934 1.00 . A A . 61 LYS HG2 1 1
16 23088 1 1 64 LYS HG3 H 20.479 36.992 18.623 1.00 . A A . 61 LYS HG3 1 1
16 23089 1 1 64 LYS HZ1 H 22.675 38.801 18.852 1.00 . A A . 61 LYS HZ1 1 1
16 23090 1 1 64 LYS HZ2 H 21.881 39.569 17.570 1.00 . A A . 61 LYS HZ2 1 1
16 23091 1 1 64 LYS HZ3 H 23.554 39.328 17.506 1.00 . A A . 61 LYS HZ3 1 1
16 23092 1 1 64 LYS N N 17.892 38.077 15.766 1.00 . A A . 61 LYS N 1 1
16 23093 1 1 64 LYS NZ N 22.652 38.916 17.819 1.00 . A A . 61 LYS NZ 1 1
16 23094 1 1 64 LYS O O 16.545 37.533 19.060 1.00 . A A . 61 LYS O 1 1
16 23095 1 1 65 ARG C C 15.169 40.526 18.850 1.00 . A A . 62 ARG C 1 1
16 23096 1 1 65 ARG CA C 16.672 40.300 18.978 1.00 . A A . 62 ARG CA 1 1
16 23097 1 1 65 ARG CB C 17.409 41.638 18.892 1.00 . A A . 62 ARG CB 1 1
16 23098 1 1 65 ARG CD C 17.785 43.777 17.628 1.00 . A A . 62 ARG CD 1 1
16 23099 1 1 65 ARG CG C 17.132 42.404 17.609 1.00 . A A . 62 ARG CG 1 1
16 23100 1 1 65 ARG CZ C 16.156 45.240 16.510 1.00 . A A . 62 ARG CZ 1 1
16 23101 1 1 65 ARG H H 17.561 39.760 17.135 1.00 . A A . 62 ARG H 1 1
16 23102 1 1 65 ARG HA H 16.876 39.848 19.938 1.00 . A A . 62 ARG HA 1 1
16 23103 1 1 65 ARG HB2 H 17.110 42.255 19.726 1.00 . A A . 62 ARG HB2 1 1
16 23104 1 1 65 ARG HB3 H 18.471 41.454 18.954 1.00 . A A . 62 ARG HB3 1 1
16 23105 1 1 65 ARG HD2 H 17.542 44.264 18.561 1.00 . A A . 62 ARG HD2 1 1
16 23106 1 1 65 ARG HD3 H 18.855 43.652 17.555 1.00 . A A . 62 ARG HD3 1 1
16 23107 1 1 65 ARG HE H 17.926 44.717 15.753 1.00 . A A . 62 ARG HE 1 1
16 23108 1 1 65 ARG HG2 H 17.524 41.843 16.773 1.00 . A A . 62 ARG HG2 1 1
16 23109 1 1 65 ARG HG3 H 16.065 42.524 17.496 1.00 . A A . 62 ARG HG3 1 1
16 23110 1 1 65 ARG HH11 H 15.584 44.560 18.324 1.00 . A A . 62 ARG HH11 1 1
16 23111 1 1 65 ARG HH12 H 14.445 45.592 17.525 1.00 . A A . 62 ARG HH12 1 1
16 23112 1 1 65 ARG HH21 H 16.434 46.078 14.692 1.00 . A A . 62 ARG HH21 1 1
16 23113 1 1 65 ARG HH22 H 14.929 46.454 15.459 1.00 . A A . 62 ARG HH22 1 1
16 23114 1 1 65 ARG N N 17.151 39.390 17.944 1.00 . A A . 62 ARG N 1 1
16 23115 1 1 65 ARG NE N 17.329 44.616 16.523 1.00 . A A . 62 ARG NE 1 1
16 23116 1 1 65 ARG NH1 N 15.326 45.120 17.537 1.00 . A A . 62 ARG NH1 1 1
16 23117 1 1 65 ARG NH2 N 15.812 45.985 15.468 1.00 . A A . 62 ARG NH2 1 1
16 23118 1 1 65 ARG O O 14.573 41.270 19.630 1.00 . A A . 62 ARG O 1 1
16 23119 1 1 66 LEU C C 12.370 38.826 18.221 1.00 . A A . 63 LEU C 1 1
16 23120 1 1 66 LEU CA C 13.127 40.011 17.629 1.00 . A A . 63 LEU CA 1 1
16 23121 1 1 66 LEU CB C 12.840 40.116 16.130 1.00 . A A . 63 LEU CB 1 1
16 23122 1 1 66 LEU CD1 C 11.424 42.177 16.304 1.00 . A A . 63 LEU CD1 1 1
16 23123 1 1 66 LEU CD2 C 13.852 42.376 15.739 1.00 . A A . 63 LEU CD2 1 1
16 23124 1 1 66 LEU CG C 12.598 41.526 15.591 1.00 . A A . 63 LEU CG 1 1
16 23125 1 1 66 LEU H H 15.088 39.301 17.272 1.00 . A A . 63 LEU H 1 1
16 23126 1 1 66 LEU HA H 12.794 40.915 18.116 1.00 . A A . 63 LEU HA 1 1
16 23127 1 1 66 LEU HB2 H 13.684 39.700 15.602 1.00 . A A . 63 LEU HB2 1 1
16 23128 1 1 66 LEU HB3 H 11.959 39.525 15.921 1.00 . A A . 63 LEU HB3 1 1
16 23129 1 1 66 LEU HD11 H 10.987 42.930 15.666 1.00 . A A . 63 LEU HD11 1 1
16 23130 1 1 66 LEU HD12 H 11.768 42.636 17.219 1.00 . A A . 63 LEU HD12 1 1
16 23131 1 1 66 LEU HD13 H 10.682 41.426 16.535 1.00 . A A . 63 LEU HD13 1 1
16 23132 1 1 66 LEU HD21 H 14.711 41.733 15.859 1.00 . A A . 63 LEU HD21 1 1
16 23133 1 1 66 LEU HD22 H 13.754 43.013 16.606 1.00 . A A . 63 LEU HD22 1 1
16 23134 1 1 66 LEU HD23 H 13.979 42.987 14.857 1.00 . A A . 63 LEU HD23 1 1
16 23135 1 1 66 LEU HG H 12.357 41.466 14.538 1.00 . A A . 63 LEU HG 1 1
16 23136 1 1 66 LEU N N 14.561 39.880 17.861 1.00 . A A . 63 LEU N 1 1
16 23137 1 1 66 LEU O O 11.141 38.772 18.166 1.00 . A A . 63 LEU O 1 1
16 23138 1 1 67 ASP C C 11.394 37.091 20.360 1.00 . A A . 64 ASP C 1 1
16 23139 1 1 67 ASP CA C 12.509 36.699 19.395 1.00 . A A . 64 ASP CA 1 1
16 23140 1 1 67 ASP CB C 13.571 35.880 20.131 1.00 . A A . 64 ASP CB 1 1
16 23141 1 1 67 ASP CG C 14.709 35.460 19.222 1.00 . A A . 64 ASP CG 1 1
16 23142 1 1 67 ASP H H 14.086 37.982 18.802 1.00 . A A . 64 ASP H 1 1
16 23143 1 1 67 ASP HA H 12.089 36.098 18.604 1.00 . A A . 64 ASP HA 1 1
16 23144 1 1 67 ASP HB2 H 13.979 36.473 20.937 1.00 . A A . 64 ASP HB2 1 1
16 23145 1 1 67 ASP HB3 H 13.113 34.992 20.539 1.00 . A A . 64 ASP HB3 1 1
16 23146 1 1 67 ASP N N 13.111 37.881 18.789 1.00 . A A . 64 ASP N 1 1
16 23147 1 1 67 ASP O O 11.406 38.183 20.927 1.00 . A A . 64 ASP O 1 1
16 23148 1 1 67 ASP OD1 O 14.611 35.696 18.000 1.00 . A A . 64 ASP OD1 1 1
16 23149 1 1 67 ASP OD2 O 15.698 34.893 19.732 1.00 . A A . 64 ASP OD2 1 1
16 23150 1 1 68 GLU C C 8.696 35.137 21.924 1.00 . A A . 65 GLU C 1 1
16 23151 1 1 68 GLU CA C 9.306 36.446 21.432 1.00 . A A . 65 GLU CA 1 1
16 23152 1 1 68 GLU CB C 8.241 37.284 20.723 1.00 . A A . 65 GLU CB 1 1
16 23153 1 1 68 GLU CD C 6.341 37.314 19.058 1.00 . A A . 65 GLU CD 1 1
16 23154 1 1 68 GLU CG C 7.520 36.538 19.612 1.00 . A A . 65 GLU CG 1 1
16 23155 1 1 68 GLU H H 10.476 35.340 20.057 1.00 . A A . 65 GLU H 1 1
16 23156 1 1 68 GLU HA H 9.677 36.998 22.283 1.00 . A A . 65 GLU HA 1 1
16 23157 1 1 68 GLU HB2 H 7.507 37.602 21.449 1.00 . A A . 65 GLU HB2 1 1
16 23158 1 1 68 GLU HB3 H 8.712 38.156 20.295 1.00 . A A . 65 GLU HB3 1 1
16 23159 1 1 68 GLU HG2 H 8.218 36.353 18.809 1.00 . A A . 65 GLU HG2 1 1
16 23160 1 1 68 GLU HG3 H 7.162 35.597 20.001 1.00 . A A . 65 GLU HG3 1 1
16 23161 1 1 68 GLU N N 10.430 36.193 20.538 1.00 . A A . 65 GLU N 1 1
16 23162 1 1 68 GLU O O 8.935 34.074 21.350 1.00 . A A . 65 GLU O 1 1
16 23163 1 1 68 GLU OE1 O 6.401 38.561 19.051 1.00 . A A . 65 GLU OE1 1 1
16 23164 1 1 68 GLU OE2 O 5.358 36.673 18.631 1.00 . A A . 65 GLU OE2 1 1
16 23165 1 1 69 TRP C C 5.811 33.946 23.106 1.00 . A A . 66 TRP C 1 1
16 23166 1 1 69 TRP CA C 7.263 34.044 23.559 1.00 . A A . 66 TRP CA 1 1
16 23167 1 1 69 TRP CB C 7.332 34.088 25.086 1.00 . A A . 66 TRP CB 1 1
16 23168 1 1 69 TRP CD1 C 9.687 34.491 26.013 1.00 . A A . 66 TRP CD1 1 1
16 23169 1 1 69 TRP CD2 C 9.116 32.331 25.859 1.00 . A A . 66 TRP CD2 1 1
16 23170 1 1 69 TRP CE2 C 10.423 32.414 26.378 1.00 . A A . 66 TRP CE2 1 1
16 23171 1 1 69 TRP CE3 C 8.543 31.070 25.675 1.00 . A A . 66 TRP CE3 1 1
16 23172 1 1 69 TRP CG C 8.664 33.671 25.633 1.00 . A A . 66 TRP CG 1 1
16 23173 1 1 69 TRP CH2 C 10.578 30.062 26.522 1.00 . A A . 66 TRP CH2 1 1
16 23174 1 1 69 TRP CZ2 C 11.163 31.284 26.713 1.00 . A A . 66 TRP CZ2 1 1
16 23175 1 1 69 TRP CZ3 C 9.280 29.949 26.008 1.00 . A A . 66 TRP CZ3 1 1
16 23176 1 1 69 TRP H H 7.755 36.098 23.403 1.00 . A A . 66 TRP H 1 1
16 23177 1 1 69 TRP HA H 7.797 33.173 23.208 1.00 . A A . 66 TRP HA 1 1
16 23178 1 1 69 TRP HB2 H 7.136 35.096 25.420 1.00 . A A . 66 TRP HB2 1 1
16 23179 1 1 69 TRP HB3 H 6.582 33.425 25.492 1.00 . A A . 66 TRP HB3 1 1
16 23180 1 1 69 TRP HD1 H 9.654 35.569 25.961 1.00 . A A . 66 TRP HD1 1 1
16 23181 1 1 69 TRP HE1 H 11.600 34.101 26.789 1.00 . A A . 66 TRP HE1 1 1
16 23182 1 1 69 TRP HE3 H 7.543 30.962 25.280 1.00 . A A . 66 TRP HE3 1 1
16 23183 1 1 69 TRP HH2 H 11.117 29.160 26.768 1.00 . A A . 66 TRP HH2 1 1
16 23184 1 1 69 TRP HZ2 H 12.165 31.354 27.111 1.00 . A A . 66 TRP HZ2 1 1
16 23185 1 1 69 TRP HZ3 H 8.854 28.966 25.872 1.00 . A A . 66 TRP HZ3 1 1
16 23186 1 1 69 TRP N N 7.908 35.222 22.989 1.00 . A A . 66 TRP N 1 1
16 23187 1 1 69 TRP NE1 N 10.748 33.742 26.461 1.00 . A A . 66 TRP NE1 1 1
16 23188 1 1 69 TRP O O 4.948 34.675 23.595 1.00 . A A . 66 TRP O 1 1
16 23189 1 1 70 ILE C C 3.544 31.615 22.270 1.00 . A A . 67 ILE C 1 1
16 23190 1 1 70 ILE CA C 4.198 32.847 21.653 1.00 . A A . 67 ILE CA 1 1
16 23191 1 1 70 ILE CB C 4.198 32.700 20.120 1.00 . A A . 67 ILE CB 1 1
16 23192 1 1 70 ILE CD1 C 4.796 31.045 18.281 1.00 . A A . 67 ILE CD1 1 1
16 23193 1 1 70 ILE CG1 C 5.050 31.500 19.701 1.00 . A A . 67 ILE CG1 1 1
16 23194 1 1 70 ILE CG2 C 4.711 33.975 19.466 1.00 . A A . 67 ILE CG2 1 1
16 23195 1 1 70 ILE H H 6.277 32.489 21.819 1.00 . A A . 67 ILE H 1 1
16 23196 1 1 70 ILE HA H 3.615 33.719 21.911 1.00 . A A . 67 ILE HA 1 1
16 23197 1 1 70 ILE HB H 3.181 32.541 19.795 1.00 . A A . 67 ILE HB 1 1
16 23198 1 1 70 ILE HD11 H 3.810 31.362 17.973 1.00 . A A . 67 ILE HD11 1 1
16 23199 1 1 70 ILE HD12 H 5.534 31.481 17.624 1.00 . A A . 67 ILE HD12 1 1
16 23200 1 1 70 ILE HD13 H 4.859 29.968 18.231 1.00 . A A . 67 ILE HD13 1 1
16 23201 1 1 70 ILE HG12 H 6.094 31.761 19.782 1.00 . A A . 67 ILE HG12 1 1
16 23202 1 1 70 ILE HG13 H 4.838 30.670 20.359 1.00 . A A . 67 ILE HG13 1 1
16 23203 1 1 70 ILE HG21 H 5.475 34.416 20.088 1.00 . A A . 67 ILE HG21 1 1
16 23204 1 1 70 ILE HG22 H 5.127 33.740 18.497 1.00 . A A . 67 ILE HG22 1 1
16 23205 1 1 70 ILE HG23 H 3.895 34.672 19.348 1.00 . A A . 67 ILE HG23 1 1
16 23206 1 1 70 ILE N N 5.547 33.040 22.170 1.00 . A A . 67 ILE N 1 1
16 23207 1 1 70 ILE O O 4.224 30.659 22.644 1.00 . A A . 67 ILE O 1 1
16 23208 1 1 71 THR C C 0.869 29.656 21.851 1.00 . A A . 68 THR C 1 1
16 23209 1 1 71 THR CA C 1.472 30.531 22.944 1.00 . A A . 68 THR CA 1 1
16 23210 1 1 71 THR CB C 0.346 31.026 23.870 1.00 . A A . 68 THR CB 1 1
16 23211 1 1 71 THR CG2 C 0.851 31.195 25.295 1.00 . A A . 68 THR CG2 1 1
16 23212 1 1 71 THR H H 1.734 32.435 22.057 1.00 . A A . 68 THR H 1 1
16 23213 1 1 71 THR HA H 2.157 29.936 23.531 1.00 . A A . 68 THR HA 1 1
16 23214 1 1 71 THR HB H -0.448 30.293 23.870 1.00 . A A . 68 THR HB 1 1
16 23215 1 1 71 THR HG1 H 0.462 32.972 23.572 1.00 . A A . 68 THR HG1 1 1
16 23216 1 1 71 THR HG21 H 0.014 31.357 25.957 1.00 . A A . 68 THR HG21 1 1
16 23217 1 1 71 THR HG22 H 1.517 32.044 25.342 1.00 . A A . 68 THR HG22 1 1
16 23218 1 1 71 THR HG23 H 1.382 30.304 25.596 1.00 . A A . 68 THR HG23 1 1
16 23219 1 1 71 THR N N 2.219 31.644 22.373 1.00 . A A . 68 THR N 1 1
16 23220 1 1 71 THR O O 0.995 29.952 20.662 1.00 . A A . 68 THR O 1 1
16 23221 1 1 71 THR OG1 O -0.170 32.273 23.391 1.00 . A A . 68 THR OG1 1 1
16 23222 1 1 72 THR C C -1.364 28.394 20.379 1.00 . A A . 69 THR C 1 1
16 23223 1 1 72 THR CA C -0.413 27.657 21.316 1.00 . A A . 69 THR CA 1 1
16 23224 1 1 72 THR CB C -1.189 26.543 22.044 1.00 . A A . 69 THR CB 1 1
16 23225 1 1 72 THR CG2 C -0.292 25.821 23.038 1.00 . A A . 69 THR CG2 1 1
16 23226 1 1 72 THR H H 0.143 28.393 23.221 1.00 . A A . 69 THR H 1 1
16 23227 1 1 72 THR HA H 0.370 27.198 20.730 1.00 . A A . 69 THR HA 1 1
16 23228 1 1 72 THR HB H -1.537 25.830 21.311 1.00 . A A . 69 THR HB 1 1
16 23229 1 1 72 THR HG1 H -2.012 27.695 23.418 1.00 . A A . 69 THR HG1 1 1
16 23230 1 1 72 THR HG21 H 0.586 25.453 22.528 1.00 . A A . 69 THR HG21 1 1
16 23231 1 1 72 THR HG22 H -0.830 24.991 23.472 1.00 . A A . 69 THR HG22 1 1
16 23232 1 1 72 THR HG23 H 0.006 26.505 23.819 1.00 . A A . 69 THR HG23 1 1
16 23233 1 1 72 THR N N 0.210 28.576 22.260 1.00 . A A . 69 THR N 1 1
16 23234 1 1 72 THR O O -1.357 28.168 19.169 1.00 . A A . 69 THR O 1 1
16 23235 1 1 72 THR OG1 O -2.317 27.099 22.729 1.00 . A A . 69 THR OG1 1 1
16 23236 1 1 73 ASP C C -2.418 31.002 19.215 1.00 . A A . 70 ASP C 1 1
16 23237 1 1 73 ASP CA C -3.138 30.046 20.160 1.00 . A A . 70 ASP CA 1 1
16 23238 1 1 73 ASP CB C -4.074 30.829 21.083 1.00 . A A . 70 ASP CB 1 1
16 23239 1 1 73 ASP CG C -5.092 29.937 21.766 1.00 . A A . 70 ASP CG 1 1
16 23240 1 1 73 ASP H H -2.140 29.410 21.916 1.00 . A A . 70 ASP H 1 1
16 23241 1 1 73 ASP HA H -3.722 29.352 19.575 1.00 . A A . 70 ASP HA 1 1
16 23242 1 1 73 ASP HB2 H -3.488 31.323 21.844 1.00 . A A . 70 ASP HB2 1 1
16 23243 1 1 73 ASP HB3 H -4.603 31.570 20.502 1.00 . A A . 70 ASP HB3 1 1
16 23244 1 1 73 ASP N N -2.181 29.275 20.946 1.00 . A A . 70 ASP N 1 1
16 23245 1 1 73 ASP O O -3.024 31.558 18.299 1.00 . A A . 70 ASP O 1 1
16 23246 1 1 73 ASP OD1 O -5.163 28.740 21.416 1.00 . A A . 70 ASP OD1 1 1
16 23247 1 1 73 ASP OD2 O -5.817 30.436 22.651 1.00 . A A . 70 ASP OD2 1 1
16 23248 1 1 74 ARG C C 0.474 31.291 17.578 1.00 . A A . 71 ARG C 1 1
16 23249 1 1 74 ARG CA C -0.321 32.081 18.614 1.00 . A A . 71 ARG CA 1 1
16 23250 1 1 74 ARG CB C 0.631 32.904 19.484 1.00 . A A . 71 ARG CB 1 1
16 23251 1 1 74 ARG CD C 0.827 35.123 20.647 1.00 . A A . 71 ARG CD 1 1
16 23252 1 1 74 ARG CG C -0.074 33.934 20.351 1.00 . A A . 71 ARG CG 1 1
16 23253 1 1 74 ARG CZ C 0.622 37.278 21.812 1.00 . A A . 71 ARG CZ 1 1
16 23254 1 1 74 ARG H H -0.695 30.718 20.189 1.00 . A A . 71 ARG H 1 1
16 23255 1 1 74 ARG HA H -0.994 32.750 18.100 1.00 . A A . 71 ARG HA 1 1
16 23256 1 1 74 ARG HB2 H 1.178 32.235 20.131 1.00 . A A . 71 ARG HB2 1 1
16 23257 1 1 74 ARG HB3 H 1.328 33.422 18.842 1.00 . A A . 71 ARG HB3 1 1
16 23258 1 1 74 ARG HD2 H 1.775 34.758 21.012 1.00 . A A . 71 ARG HD2 1 1
16 23259 1 1 74 ARG HD3 H 0.983 35.676 19.732 1.00 . A A . 71 ARG HD3 1 1
16 23260 1 1 74 ARG HE H -0.459 35.654 22.222 1.00 . A A . 71 ARG HE 1 1
16 23261 1 1 74 ARG HG2 H -0.955 34.285 19.834 1.00 . A A . 71 ARG HG2 1 1
16 23262 1 1 74 ARG HG3 H -0.361 33.471 21.283 1.00 . A A . 71 ARG HG3 1 1
16 23263 1 1 74 ARG HH11 H 2.009 37.234 20.344 1.00 . A A . 71 ARG HH11 1 1
16 23264 1 1 74 ARG HH12 H 1.854 38.748 21.173 1.00 . A A . 71 ARG HH12 1 1
16 23265 1 1 74 ARG HH21 H -0.673 37.641 23.321 1.00 . A A . 71 ARG HH21 1 1
16 23266 1 1 74 ARG HH22 H 0.329 38.978 22.867 1.00 . A A . 71 ARG HH22 1 1
16 23267 1 1 74 ARG N N -1.123 31.190 19.444 1.00 . A A . 71 ARG N 1 1
16 23268 1 1 74 ARG NE N 0.246 36.015 21.646 1.00 . A A . 71 ARG NE 1 1
16 23269 1 1 74 ARG NH1 N 1.574 37.796 21.047 1.00 . A A . 71 ARG NH1 1 1
16 23270 1 1 74 ARG NH2 N 0.045 38.027 22.743 1.00 . A A . 71 ARG NH2 1 1
16 23271 1 1 74 ARG O O 1.354 31.835 16.910 1.00 . A A . 71 ARG O 1 1
16 23272 1 1 75 ILE C C -0.085 28.744 15.354 1.00 . A A . 72 ILE C 1 1
16 23273 1 1 75 ILE CA C 0.842 29.143 16.497 1.00 . A A . 72 ILE CA 1 1
16 23274 1 1 75 ILE CB C 1.379 27.869 17.176 1.00 . A A . 72 ILE CB 1 1
16 23275 1 1 75 ILE CD1 C 2.545 27.143 19.319 1.00 . A A . 72 ILE CD1 1 1
16 23276 1 1 75 ILE CG1 C 2.367 28.234 18.285 1.00 . A A . 72 ILE CG1 1 1
16 23277 1 1 75 ILE CG2 C 2.039 26.960 16.149 1.00 . A A . 72 ILE CG2 1 1
16 23278 1 1 75 ILE H H -0.553 29.631 18.012 1.00 . A A . 72 ILE H 1 1
16 23279 1 1 75 ILE HA H 1.680 29.692 16.092 1.00 . A A . 72 ILE HA 1 1
16 23280 1 1 75 ILE HB H 0.544 27.338 17.607 1.00 . A A . 72 ILE HB 1 1
16 23281 1 1 75 ILE HD11 H 1.895 26.313 19.081 1.00 . A A . 72 ILE HD11 1 1
16 23282 1 1 75 ILE HD12 H 3.571 26.808 19.316 1.00 . A A . 72 ILE HD12 1 1
16 23283 1 1 75 ILE HD13 H 2.293 27.528 20.295 1.00 . A A . 72 ILE HD13 1 1
16 23284 1 1 75 ILE HG12 H 3.332 28.436 17.848 1.00 . A A . 72 ILE HG12 1 1
16 23285 1 1 75 ILE HG13 H 2.015 29.120 18.794 1.00 . A A . 72 ILE HG13 1 1
16 23286 1 1 75 ILE HG21 H 1.315 26.681 15.398 1.00 . A A . 72 ILE HG21 1 1
16 23287 1 1 75 ILE HG22 H 2.859 27.483 15.681 1.00 . A A . 72 ILE HG22 1 1
16 23288 1 1 75 ILE HG23 H 2.409 26.072 16.639 1.00 . A A . 72 ILE HG23 1 1
16 23289 1 1 75 ILE N N 0.158 30.007 17.451 1.00 . A A . 72 ILE N 1 1
16 23290 1 1 75 ILE O O -1.279 28.530 15.555 1.00 . A A . 72 ILE O 1 1
16 23291 1 1 76 ASN C C -0.108 26.794 12.644 1.00 . A A . 73 ASN C 1 1
16 23292 1 1 76 ASN CA C -0.301 28.271 12.976 1.00 . A A . 73 ASN CA 1 1
16 23293 1 1 76 ASN CB C 0.104 29.131 11.777 1.00 . A A . 73 ASN CB 1 1
16 23294 1 1 76 ASN CG C -0.752 28.860 10.555 1.00 . A A . 73 ASN CG 1 1
16 23295 1 1 76 ASN H H 1.433 28.829 14.054 1.00 . A A . 73 ASN H 1 1
16 23296 1 1 76 ASN HA H -1.343 28.445 13.197 1.00 . A A . 73 ASN HA 1 1
16 23297 1 1 76 ASN HB2 H 0.002 30.174 12.039 1.00 . A A . 73 ASN HB2 1 1
16 23298 1 1 76 ASN HB3 H 1.134 28.926 11.525 1.00 . A A . 73 ASN HB3 1 1
16 23299 1 1 76 ASN HD21 H -1.531 30.686 10.665 1.00 . A A . 73 ASN HD21 1 1
16 23300 1 1 76 ASN HD22 H -2.109 29.700 9.369 1.00 . A A . 73 ASN HD22 1 1
16 23301 1 1 76 ASN N N 0.475 28.645 14.152 1.00 . A A . 73 ASN N 1 1
16 23302 1 1 76 ASN ND2 N -1.544 29.849 10.156 1.00 . A A . 73 ASN ND2 1 1
16 23303 1 1 76 ASN O O 0.946 26.389 12.153 1.00 . A A . 73 ASN O 1 1
16 23304 1 1 76 ASN OD1 O -0.703 27.774 9.977 1.00 . A A . 73 ASN OD1 1 1
16 23305 1 1 77 LEU C C -1.684 24.240 11.285 1.00 . A A . 74 LEU C 1 1
16 23306 1 1 77 LEU CA C -1.078 24.561 12.647 1.00 . A A . 74 LEU CA 1 1
16 23307 1 1 77 LEU CB C -1.816 23.788 13.741 1.00 . A A . 74 LEU CB 1 1
16 23308 1 1 77 LEU CD1 C 0.056 22.399 14.665 1.00 . A A . 74 LEU CD1 1 1
16 23309 1 1 77 LEU CD2 C -0.353 24.698 15.563 1.00 . A A . 74 LEU CD2 1 1
16 23310 1 1 77 LEU CG C -0.999 23.445 14.988 1.00 . A A . 74 LEU CG 1 1
16 23311 1 1 77 LEU H H -1.947 26.374 13.308 1.00 . A A . 74 LEU H 1 1
16 23312 1 1 77 LEU HA H -0.040 24.264 12.645 1.00 . A A . 74 LEU HA 1 1
16 23313 1 1 77 LEU HB2 H -2.661 24.381 14.053 1.00 . A A . 74 LEU HB2 1 1
16 23314 1 1 77 LEU HB3 H -2.168 22.861 13.310 1.00 . A A . 74 LEU HB3 1 1
16 23315 1 1 77 LEU HD11 H -0.201 21.468 15.146 1.00 . A A . 74 LEU HD11 1 1
16 23316 1 1 77 LEU HD12 H 1.018 22.736 15.022 1.00 . A A . 74 LEU HD12 1 1
16 23317 1 1 77 LEU HD13 H 0.100 22.252 13.595 1.00 . A A . 74 LEU HD13 1 1
16 23318 1 1 77 LEU HD21 H -0.960 25.558 15.324 1.00 . A A . 74 LEU HD21 1 1
16 23319 1 1 77 LEU HD22 H 0.632 24.822 15.136 1.00 . A A . 74 LEU HD22 1 1
16 23320 1 1 77 LEU HD23 H -0.270 24.600 16.635 1.00 . A A . 74 LEU HD23 1 1
16 23321 1 1 77 LEU HG H -1.658 23.033 15.740 1.00 . A A . 74 LEU HG 1 1
16 23322 1 1 77 LEU N N -1.133 25.994 12.917 1.00 . A A . 74 LEU N 1 1
16 23323 1 1 77 LEU O O -2.090 23.106 11.027 1.00 . A A . 74 LEU O 1 1
16 23324 1 1 78 ASP C C -1.179 24.891 8.049 1.00 . A A . 75 ASP C 1 1
16 23325 1 1 78 ASP CA C -2.292 25.067 9.078 1.00 . A A . 75 ASP CA 1 1
16 23326 1 1 78 ASP CB C -3.166 26.264 8.702 1.00 . A A . 75 ASP CB 1 1
16 23327 1 1 78 ASP CG C -4.625 26.049 9.055 1.00 . A A . 75 ASP CG 1 1
16 23328 1 1 78 ASP H H -1.399 26.124 10.681 1.00 . A A . 75 ASP H 1 1
16 23329 1 1 78 ASP HA H -2.901 24.176 9.086 1.00 . A A . 75 ASP HA 1 1
16 23330 1 1 78 ASP HB2 H -2.814 27.139 9.229 1.00 . A A . 75 ASP HB2 1 1
16 23331 1 1 78 ASP HB3 H -3.093 26.436 7.639 1.00 . A A . 75 ASP HB3 1 1
16 23332 1 1 78 ASP N N -1.739 25.243 10.416 1.00 . A A . 75 ASP N 1 1
16 23333 1 1 78 ASP O O -1.399 24.343 6.969 1.00 . A A . 75 ASP O 1 1
16 23334 1 1 78 ASP OD1 O -4.901 25.578 10.178 1.00 . A A . 75 ASP OD1 1 1
16 23335 1 1 78 ASP OD2 O -5.491 26.349 8.207 1.00 . A A . 75 ASP OD2 1 1
16 23336 1 1 79 LYS C C 2.058 24.087 7.898 1.00 . A A . 76 LYS C 1 1
16 23337 1 1 79 LYS CA C 1.164 25.256 7.499 1.00 . A A . 76 LYS CA 1 1
16 23338 1 1 79 LYS CB C 1.969 26.557 7.516 1.00 . A A . 76 LYS CB 1 1
16 23339 1 1 79 LYS CD C 0.526 28.449 6.710 1.00 . A A . 76 LYS CD 1 1
16 23340 1 1 79 LYS CE C 0.676 29.772 5.975 1.00 . A A . 76 LYS CE 1 1
16 23341 1 1 79 LYS CG C 1.649 27.487 6.358 1.00 . A A . 76 LYS CG 1 1
16 23342 1 1 79 LYS H H 0.128 25.788 9.267 1.00 . A A . 76 LYS H 1 1
16 23343 1 1 79 LYS HA H 0.793 25.086 6.500 1.00 . A A . 76 LYS HA 1 1
16 23344 1 1 79 LYS HB2 H 1.765 27.081 8.438 1.00 . A A . 76 LYS HB2 1 1
16 23345 1 1 79 LYS HB3 H 3.022 26.315 7.475 1.00 . A A . 76 LYS HB3 1 1
16 23346 1 1 79 LYS HD2 H -0.418 28.002 6.435 1.00 . A A . 76 LYS HD2 1 1
16 23347 1 1 79 LYS HD3 H 0.543 28.634 7.775 1.00 . A A . 76 LYS HD3 1 1
16 23348 1 1 79 LYS HE2 H 1.177 29.593 5.036 1.00 . A A . 76 LYS HE2 1 1
16 23349 1 1 79 LYS HE3 H -0.308 30.177 5.787 1.00 . A A . 76 LYS HE3 1 1
16 23350 1 1 79 LYS HG2 H 2.532 28.056 6.110 1.00 . A A . 76 LYS HG2 1 1
16 23351 1 1 79 LYS HG3 H 1.349 26.894 5.505 1.00 . A A . 76 LYS HG3 1 1
16 23352 1 1 79 LYS HZ1 H 0.995 30.946 7.673 1.00 . A A . 76 LYS HZ1 1 1
16 23353 1 1 79 LYS HZ2 H 1.547 31.652 6.238 1.00 . A A . 76 LYS HZ2 1 1
16 23354 1 1 79 LYS HZ3 H 2.418 30.388 6.949 1.00 . A A . 76 LYS HZ3 1 1
16 23355 1 1 79 LYS N N 0.016 25.361 8.391 1.00 . A A . 76 LYS N 1 1
16 23356 1 1 79 LYS NZ N 1.464 30.759 6.764 1.00 . A A . 76 LYS NZ 1 1
16 23357 1 1 79 LYS O O 2.188 23.768 9.079 1.00 . A A . 76 LYS O 1 1
16 23358 1 1 80 GLU C C 4.665 22.698 8.132 1.00 . A A . 77 GLU C 1 1
16 23359 1 1 80 GLU CA C 3.557 22.319 7.154 1.00 . A A . 77 GLU CA 1 1
16 23360 1 1 80 GLU CB C 4.167 21.821 5.842 1.00 . A A . 77 GLU CB 1 1
16 23361 1 1 80 GLU CD C 3.632 20.646 3.671 1.00 . A A . 77 GLU CD 1 1
16 23362 1 1 80 GLU CG C 3.144 21.606 4.738 1.00 . A A . 77 GLU CG 1 1
16 23363 1 1 80 GLU H H 2.530 23.754 5.983 1.00 . A A . 77 GLU H 1 1
16 23364 1 1 80 GLU HA H 2.965 21.528 7.588 1.00 . A A . 77 GLU HA 1 1
16 23365 1 1 80 GLU HB2 H 4.891 22.545 5.498 1.00 . A A . 77 GLU HB2 1 1
16 23366 1 1 80 GLU HB3 H 4.669 20.883 6.026 1.00 . A A . 77 GLU HB3 1 1
16 23367 1 1 80 GLU HG2 H 2.242 21.206 5.175 1.00 . A A . 77 GLU HG2 1 1
16 23368 1 1 80 GLU HG3 H 2.928 22.557 4.275 1.00 . A A . 77 GLU HG3 1 1
16 23369 1 1 80 GLU N N 2.674 23.453 6.905 1.00 . A A . 77 GLU N 1 1
16 23370 1 1 80 GLU O O 5.164 23.823 8.116 1.00 . A A . 77 GLU O 1 1
16 23371 1 1 80 GLU OE1 O 3.628 19.423 3.925 1.00 . A A . 77 GLU OE1 1 1
16 23372 1 1 80 GLU OE2 O 4.018 21.118 2.581 1.00 . A A . 77 GLU OE2 1 1
16 23373 1 1 81 VAL C C 7.426 21.402 9.500 1.00 . A A . 78 VAL C 1 1
16 23374 1 1 81 VAL CA C 6.095 21.982 9.967 1.00 . A A . 78 VAL CA 1 1
16 23375 1 1 81 VAL CB C 5.731 21.368 11.331 1.00 . A A . 78 VAL CB 1 1
16 23376 1 1 81 VAL CG1 C 6.875 21.541 12.318 1.00 . A A . 78 VAL CG1 1 1
16 23377 1 1 81 VAL CG2 C 4.452 21.990 11.871 1.00 . A A . 78 VAL CG2 1 1
16 23378 1 1 81 VAL H H 4.611 20.872 8.945 1.00 . A A . 78 VAL H 1 1
16 23379 1 1 81 VAL HA H 6.204 23.050 10.094 1.00 . A A . 78 VAL HA 1 1
16 23380 1 1 81 VAL HB H 5.561 20.310 11.193 1.00 . A A . 78 VAL HB 1 1
16 23381 1 1 81 VAL HG11 H 7.142 22.586 12.379 1.00 . A A . 78 VAL HG11 1 1
16 23382 1 1 81 VAL HG12 H 6.568 21.189 13.292 1.00 . A A . 78 VAL HG12 1 1
16 23383 1 1 81 VAL HG13 H 7.729 20.971 11.982 1.00 . A A . 78 VAL HG13 1 1
16 23384 1 1 81 VAL HG21 H 4.462 23.054 11.684 1.00 . A A . 78 VAL HG21 1 1
16 23385 1 1 81 VAL HG22 H 3.600 21.546 11.378 1.00 . A A . 78 VAL HG22 1 1
16 23386 1 1 81 VAL HG23 H 4.385 21.812 12.934 1.00 . A A . 78 VAL HG23 1 1
16 23387 1 1 81 VAL N N 5.046 21.750 8.982 1.00 . A A . 78 VAL N 1 1
16 23388 1 1 81 VAL O O 7.476 20.304 8.944 1.00 . A A . 78 VAL O 1 1
16 23389 1 1 82 LEU C C 10.593 21.126 10.522 1.00 . A A . 79 LEU C 1 1
16 23390 1 1 82 LEU CA C 9.835 21.706 9.332 1.00 . A A . 79 LEU CA 1 1
16 23391 1 1 82 LEU CB C 10.621 22.873 8.731 1.00 . A A . 79 LEU CB 1 1
16 23392 1 1 82 LEU CD1 C 11.048 24.485 6.860 1.00 . A A . 79 LEU CD1 1 1
16 23393 1 1 82 LEU CD2 C 10.153 22.204 6.361 1.00 . A A . 79 LEU CD2 1 1
16 23394 1 1 82 LEU CG C 10.159 23.355 7.356 1.00 . A A . 79 LEU CG 1 1
16 23395 1 1 82 LEU H H 8.399 23.012 10.176 1.00 . A A . 79 LEU H 1 1
16 23396 1 1 82 LEU HA H 9.720 20.936 8.584 1.00 . A A . 79 LEU HA 1 1
16 23397 1 1 82 LEU HB2 H 10.551 23.705 9.414 1.00 . A A . 79 LEU HB2 1 1
16 23398 1 1 82 LEU HB3 H 11.654 22.565 8.646 1.00 . A A . 79 LEU HB3 1 1
16 23399 1 1 82 LEU HD11 H 11.139 25.236 7.630 1.00 . A A . 79 LEU HD11 1 1
16 23400 1 1 82 LEU HD12 H 10.611 24.926 5.977 1.00 . A A . 79 LEU HD12 1 1
16 23401 1 1 82 LEU HD13 H 12.027 24.094 6.621 1.00 . A A . 79 LEU HD13 1 1
16 23402 1 1 82 LEU HD21 H 10.078 22.595 5.358 1.00 . A A . 79 LEU HD21 1 1
16 23403 1 1 82 LEU HD22 H 9.308 21.561 6.561 1.00 . A A . 79 LEU HD22 1 1
16 23404 1 1 82 LEU HD23 H 11.067 21.637 6.461 1.00 . A A . 79 LEU HD23 1 1
16 23405 1 1 82 LEU HG H 9.150 23.736 7.435 1.00 . A A . 79 LEU HG 1 1
16 23406 1 1 82 LEU N N 8.502 22.146 9.729 1.00 . A A . 79 LEU N 1 1
16 23407 1 1 82 LEU O O 10.741 21.779 11.555 1.00 . A A . 79 LEU O 1 1
16 23408 1 1 83 TYR C C 13.213 18.839 10.954 1.00 . A A . 80 TYR C 1 1
16 23409 1 1 83 TYR CA C 11.817 19.229 11.430 1.00 . A A . 80 TYR CA 1 1
16 23410 1 1 83 TYR CB C 11.062 17.986 11.905 1.00 . A A . 80 TYR CB 1 1
16 23411 1 1 83 TYR CD1 C 9.915 18.751 14.021 1.00 . A A . 80 TYR CD1 1 1
16 23412 1 1 83 TYR CD2 C 8.555 18.152 12.157 1.00 . A A . 80 TYR CD2 1 1
16 23413 1 1 83 TYR CE1 C 8.784 19.040 14.759 1.00 . A A . 80 TYR CE1 1 1
16 23414 1 1 83 TYR CE2 C 7.418 18.440 12.887 1.00 . A A . 80 TYR CE2 1 1
16 23415 1 1 83 TYR CG C 9.821 18.302 12.709 1.00 . A A . 80 TYR CG 1 1
16 23416 1 1 83 TYR CZ C 7.538 18.884 14.188 1.00 . A A . 80 TYR CZ 1 1
16 23417 1 1 83 TYR H H 10.924 19.427 9.521 1.00 . A A . 80 TYR H 1 1
16 23418 1 1 83 TYR HA H 11.910 19.919 12.255 1.00 . A A . 80 TYR HA 1 1
16 23419 1 1 83 TYR HB2 H 10.762 17.405 11.047 1.00 . A A . 80 TYR HB2 1 1
16 23420 1 1 83 TYR HB3 H 11.717 17.391 12.525 1.00 . A A . 80 TYR HB3 1 1
16 23421 1 1 83 TYR HD1 H 10.892 18.873 14.465 1.00 . A A . 80 TYR HD1 1 1
16 23422 1 1 83 TYR HD2 H 8.465 17.803 11.138 1.00 . A A . 80 TYR HD2 1 1
16 23423 1 1 83 TYR HE1 H 8.876 19.388 15.777 1.00 . A A . 80 TYR HE1 1 1
16 23424 1 1 83 TYR HE2 H 6.443 18.317 12.440 1.00 . A A . 80 TYR HE2 1 1
16 23425 1 1 83 TYR HH H 5.630 19.032 14.374 1.00 . A A . 80 TYR HH 1 1
16 23426 1 1 83 TYR N N 11.074 19.897 10.368 1.00 . A A . 80 TYR N 1 1
16 23427 1 1 83 TYR O O 13.471 18.686 9.760 1.00 . A A . 80 TYR O 1 1
16 23428 1 1 83 TYR OH O 6.408 19.171 14.919 1.00 . A A . 80 TYR OH 1 1
16 23429 1 1 84 PRO C C 15.641 16.860 11.117 1.00 . A A . 81 PRO C 1 1
16 23430 1 1 84 PRO CA C 15.524 18.296 11.617 1.00 . A A . 81 PRO CA 1 1
16 23431 1 1 84 PRO CB C 16.228 18.451 12.967 1.00 . A A . 81 PRO CB 1 1
16 23432 1 1 84 PRO CD C 13.901 18.836 13.356 1.00 . A A . 81 PRO CD 1 1
16 23433 1 1 84 PRO CG C 15.149 18.276 13.980 1.00 . A A . 81 PRO CG 1 1
16 23434 1 1 84 PRO HA H 15.971 18.965 10.897 1.00 . A A . 81 PRO HA 1 1
16 23435 1 1 84 PRO HB2 H 16.991 17.692 13.067 1.00 . A A . 81 PRO HB2 1 1
16 23436 1 1 84 PRO HB3 H 16.676 19.431 13.033 1.00 . A A . 81 PRO HB3 1 1
16 23437 1 1 84 PRO HD2 H 13.035 18.273 13.672 1.00 . A A . 81 PRO HD2 1 1
16 23438 1 1 84 PRO HD3 H 13.788 19.880 13.611 1.00 . A A . 81 PRO HD3 1 1
16 23439 1 1 84 PRO HG2 H 15.019 17.227 14.201 1.00 . A A . 81 PRO HG2 1 1
16 23440 1 1 84 PRO HG3 H 15.397 18.822 14.878 1.00 . A A . 81 PRO HG3 1 1
16 23441 1 1 84 PRO N N 14.138 18.672 11.912 1.00 . A A . 81 PRO N 1 1
16 23442 1 1 84 PRO O O 14.702 16.072 11.234 1.00 . A A . 81 PRO O 1 1
16 23443 1 1 85 LYS C C 18.205 14.521 10.772 1.00 . A A . 82 LYS C 1 1
16 23444 1 1 85 LYS CA C 17.041 15.184 10.042 1.00 . A A . 82 LYS CA 1 1
16 23445 1 1 85 LYS CB C 17.333 15.239 8.540 1.00 . A A . 82 LYS CB 1 1
16 23446 1 1 85 LYS CD C 16.237 13.228 7.509 1.00 . A A . 82 LYS CD 1 1
16 23447 1 1 85 LYS CE C 16.417 12.293 6.323 1.00 . A A . 82 LYS CE 1 1
16 23448 1 1 85 LYS CG C 17.552 13.873 7.913 1.00 . A A . 82 LYS CG 1 1
16 23449 1 1 85 LYS H H 17.510 17.198 10.494 1.00 . A A . 82 LYS H 1 1
16 23450 1 1 85 LYS HA H 16.149 14.600 10.205 1.00 . A A . 82 LYS HA 1 1
16 23451 1 1 85 LYS HB2 H 16.500 15.712 8.041 1.00 . A A . 82 LYS HB2 1 1
16 23452 1 1 85 LYS HB3 H 18.222 15.832 8.380 1.00 . A A . 82 LYS HB3 1 1
16 23453 1 1 85 LYS HD2 H 15.852 12.662 8.344 1.00 . A A . 82 LYS HD2 1 1
16 23454 1 1 85 LYS HD3 H 15.533 14.003 7.242 1.00 . A A . 82 LYS HD3 1 1
16 23455 1 1 85 LYS HE2 H 15.457 12.137 5.855 1.00 . A A . 82 LYS HE2 1 1
16 23456 1 1 85 LYS HE3 H 17.091 12.754 5.616 1.00 . A A . 82 LYS HE3 1 1
16 23457 1 1 85 LYS HG2 H 18.170 13.985 7.035 1.00 . A A . 82 LYS HG2 1 1
16 23458 1 1 85 LYS HG3 H 18.051 13.235 8.628 1.00 . A A . 82 LYS HG3 1 1
16 23459 1 1 85 LYS HZ1 H 16.976 10.319 5.928 1.00 . A A . 82 LYS HZ1 1 1
16 23460 1 1 85 LYS HZ2 H 16.397 10.566 7.498 1.00 . A A . 82 LYS HZ2 1 1
16 23461 1 1 85 LYS HZ3 H 17.949 11.090 7.077 1.00 . A A . 82 LYS HZ3 1 1
16 23462 1 1 85 LYS N N 16.800 16.526 10.559 1.00 . A A . 82 LYS N 1 1
16 23463 1 1 85 LYS NZ N 16.974 10.975 6.735 1.00 . A A . 82 LYS NZ 1 1
16 23464 1 1 85 LYS O O 19.309 15.064 10.824 1.00 . A A . 82 LYS O 1 1
16 23465 1 1 86 LEU C C 18.908 11.117 11.739 1.00 . A A . 83 LEU C 1 1
16 23466 1 1 86 LEU CA C 18.977 12.606 12.061 1.00 . A A . 83 LEU CA 1 1
16 23467 1 1 86 LEU CB C 18.819 12.821 13.567 1.00 . A A . 83 LEU CB 1 1
16 23468 1 1 86 LEU CD1 C 18.942 14.307 15.582 1.00 . A A . 83 LEU CD1 1 1
16 23469 1 1 86 LEU CD2 C 20.752 14.390 13.858 1.00 . A A . 83 LEU CD2 1 1
16 23470 1 1 86 LEU CG C 19.265 14.183 14.101 1.00 . A A . 83 LEU CG 1 1
16 23471 1 1 86 LEU H H 17.051 12.963 11.260 1.00 . A A . 83 LEU H 1 1
16 23472 1 1 86 LEU HA H 19.940 12.985 11.751 1.00 . A A . 83 LEU HA 1 1
16 23473 1 1 86 LEU HB2 H 17.775 12.696 13.811 1.00 . A A . 83 LEU HB2 1 1
16 23474 1 1 86 LEU HB3 H 19.398 12.061 14.072 1.00 . A A . 83 LEU HB3 1 1
16 23475 1 1 86 LEU HD11 H 18.785 15.345 15.831 1.00 . A A . 83 LEU HD11 1 1
16 23476 1 1 86 LEU HD12 H 19.765 13.918 16.164 1.00 . A A . 83 LEU HD12 1 1
16 23477 1 1 86 LEU HD13 H 18.047 13.744 15.804 1.00 . A A . 83 LEU HD13 1 1
16 23478 1 1 86 LEU HD21 H 21.096 15.239 14.430 1.00 . A A . 83 LEU HD21 1 1
16 23479 1 1 86 LEU HD22 H 20.923 14.570 12.807 1.00 . A A . 83 LEU HD22 1 1
16 23480 1 1 86 LEU HD23 H 21.293 13.506 14.165 1.00 . A A . 83 LEU HD23 1 1
16 23481 1 1 86 LEU HG H 18.728 14.961 13.577 1.00 . A A . 83 LEU HG 1 1
16 23482 1 1 86 LEU N N 17.950 13.344 11.334 1.00 . A A . 83 LEU N 1 1
16 23483 1 1 86 LEU O O 17.954 10.433 12.112 1.00 . A A . 83 LEU O 1 1
16 23484 1 1 87 LYS C C 21.423 8.772 10.421 1.00 . A A . 84 LYS C 1 1
16 23485 1 1 87 LYS CA C 19.984 9.210 10.674 1.00 . A A . 84 LYS CA 1 1
16 23486 1 1 87 LYS CB C 19.135 8.954 9.427 1.00 . A A . 84 LYS CB 1 1
16 23487 1 1 87 LYS CD C 17.029 7.887 8.568 1.00 . A A . 84 LYS CD 1 1
16 23488 1 1 87 LYS CE C 17.401 6.413 8.530 1.00 . A A . 84 LYS CE 1 1
16 23489 1 1 87 LYS CG C 17.691 8.599 9.736 1.00 . A A . 84 LYS CG 1 1
16 23490 1 1 87 LYS H H 20.657 11.214 10.775 1.00 . A A . 84 LYS H 1 1
16 23491 1 1 87 LYS HA H 19.584 8.634 11.495 1.00 . A A . 84 LYS HA 1 1
16 23492 1 1 87 LYS HB2 H 19.142 9.842 8.813 1.00 . A A . 84 LYS HB2 1 1
16 23493 1 1 87 LYS HB3 H 19.572 8.138 8.870 1.00 . A A . 84 LYS HB3 1 1
16 23494 1 1 87 LYS HD2 H 15.957 7.974 8.666 1.00 . A A . 84 LYS HD2 1 1
16 23495 1 1 87 LYS HD3 H 17.347 8.354 7.646 1.00 . A A . 84 LYS HD3 1 1
16 23496 1 1 87 LYS HE2 H 17.277 6.050 7.522 1.00 . A A . 84 LYS HE2 1 1
16 23497 1 1 87 LYS HE3 H 18.435 6.309 8.826 1.00 . A A . 84 LYS HE3 1 1
16 23498 1 1 87 LYS HG2 H 17.665 7.951 10.599 1.00 . A A . 84 LYS HG2 1 1
16 23499 1 1 87 LYS HG3 H 17.144 9.507 9.949 1.00 . A A . 84 LYS HG3 1 1
16 23500 1 1 87 LYS HZ1 H 15.934 4.972 8.896 1.00 . A A . 84 LYS HZ1 1 1
16 23501 1 1 87 LYS HZ2 H 15.960 6.228 10.030 1.00 . A A . 84 LYS HZ2 1 1
16 23502 1 1 87 LYS HZ3 H 17.149 5.026 10.072 1.00 . A A . 84 LYS HZ3 1 1
16 23503 1 1 87 LYS N N 19.926 10.619 11.045 1.00 . A A . 84 LYS N 1 1
16 23504 1 1 87 LYS NZ N 16.552 5.603 9.446 1.00 . A A . 84 LYS NZ 1 1
16 23505 1 1 87 LYS O O 22.121 9.352 9.590 1.00 . A A . 84 LYS O 1 1
16 23506 1 1 88 ALA C C 23.199 5.756 10.596 1.00 . A A . 85 ALA C 1 1
16 23507 1 1 88 ALA CA C 23.214 7.228 10.993 1.00 . A A . 85 ALA CA 1 1
16 23508 1 1 88 ALA CB C 23.998 7.421 12.283 1.00 . A A . 85 ALA CB 1 1
16 23509 1 1 88 ALA H H 21.256 7.324 11.789 1.00 . A A . 85 ALA H 1 1
16 23510 1 1 88 ALA HA H 23.704 7.795 10.215 1.00 . A A . 85 ALA HA 1 1
16 23511 1 1 88 ALA HB1 H 23.532 8.197 12.873 1.00 . A A . 85 ALA HB1 1 1
16 23512 1 1 88 ALA HB2 H 24.004 6.497 12.842 1.00 . A A . 85 ALA HB2 1 1
16 23513 1 1 88 ALA HB3 H 25.012 7.707 12.048 1.00 . A A . 85 ALA HB3 1 1
16 23514 1 1 88 ALA N N 21.860 7.745 11.142 1.00 . A A . 85 ALA N 1 1
16 23515 1 1 88 ALA O O 23.043 4.875 11.442 1.00 . A A . 85 ALA O 1 1
16 23516 1 1 89 THR C C 24.441 3.942 7.729 1.00 . A A . 86 THR C 1 1
16 23517 1 1 89 THR CA C 23.365 4.129 8.793 1.00 . A A . 86 THR CA 1 1
16 23518 1 1 89 THR CB C 21.997 3.749 8.196 1.00 . A A . 86 THR CB 1 1
16 23519 1 1 89 THR CG2 C 22.016 2.324 7.664 1.00 . A A . 86 THR CG2 1 1
16 23520 1 1 89 THR H H 23.482 6.239 8.677 1.00 . A A . 86 THR H 1 1
16 23521 1 1 89 THR HA H 23.571 3.465 9.620 1.00 . A A . 86 THR HA 1 1
16 23522 1 1 89 THR HB H 21.779 4.420 7.378 1.00 . A A . 86 THR HB 1 1
16 23523 1 1 89 THR HG1 H 20.175 4.222 8.786 1.00 . A A . 86 THR HG1 1 1
16 23524 1 1 89 THR HG21 H 22.831 1.781 8.119 1.00 . A A . 86 THR HG21 1 1
16 23525 1 1 89 THR HG22 H 22.149 2.341 6.593 1.00 . A A . 86 THR HG22 1 1
16 23526 1 1 89 THR HG23 H 21.082 1.838 7.903 1.00 . A A . 86 THR HG23 1 1
16 23527 1 1 89 THR N N 23.362 5.495 9.303 1.00 . A A . 86 THR N 1 1
16 23528 1 1 89 THR O O 24.393 4.565 6.669 1.00 . A A . 86 THR O 1 1
16 23529 1 1 89 THR OG1 O 20.975 3.878 9.192 1.00 . A A . 86 THR OG1 1 1
16 23530 1 1 90 ASP C C 26.512 1.338 6.682 1.00 . A A . 87 ASP C 1 1
16 23531 1 1 90 ASP CA C 26.496 2.809 7.085 1.00 . A A . 87 ASP CA 1 1
16 23532 1 1 90 ASP CB C 27.839 3.194 7.707 1.00 . A A . 87 ASP CB 1 1
16 23533 1 1 90 ASP CG C 28.032 4.696 7.784 1.00 . A A . 87 ASP CG 1 1
16 23534 1 1 90 ASP H H 25.392 2.614 8.881 1.00 . A A . 87 ASP H 1 1
16 23535 1 1 90 ASP HA H 26.333 3.409 6.203 1.00 . A A . 87 ASP HA 1 1
16 23536 1 1 90 ASP HB2 H 27.894 2.792 8.708 1.00 . A A . 87 ASP HB2 1 1
16 23537 1 1 90 ASP HB3 H 28.637 2.777 7.112 1.00 . A A . 87 ASP HB3 1 1
16 23538 1 1 90 ASP N N 25.409 3.080 8.019 1.00 . A A . 87 ASP N 1 1
16 23539 1 1 90 ASP O O 27.410 0.589 7.066 1.00 . A A . 87 ASP O 1 1
16 23540 1 1 90 ASP OD1 O 27.305 5.348 8.563 1.00 . A A . 87 ASP OD1 1 1
16 23541 1 1 90 ASP OD2 O 28.908 5.220 7.065 1.00 . A A . 87 ASP OD2 1 1
16 23542 1 1 91 GLU C C 25.639 -0.548 3.947 1.00 . A A . 88 GLU C 1 1
16 23543 1 1 91 GLU CA C 25.411 -0.451 5.452 1.00 . A A . 88 GLU CA 1 1
16 23544 1 1 91 GLU CB C 24.040 -1.029 5.809 1.00 . A A . 88 GLU CB 1 1
16 23545 1 1 91 GLU CD C 22.761 -3.188 6.097 1.00 . A A . 88 GLU CD 1 1
16 23546 1 1 91 GLU CG C 23.832 -2.451 5.317 1.00 . A A . 88 GLU CG 1 1
16 23547 1 1 91 GLU H H 24.826 1.576 5.633 1.00 . A A . 88 GLU H 1 1
16 23548 1 1 91 GLU HA H 26.175 -1.022 5.958 1.00 . A A . 88 GLU HA 1 1
16 23549 1 1 91 GLU HB2 H 23.928 -1.022 6.884 1.00 . A A . 88 GLU HB2 1 1
16 23550 1 1 91 GLU HB3 H 23.275 -0.404 5.373 1.00 . A A . 88 GLU HB3 1 1
16 23551 1 1 91 GLU HG2 H 23.542 -2.420 4.277 1.00 . A A . 88 GLU HG2 1 1
16 23552 1 1 91 GLU HG3 H 24.763 -2.992 5.413 1.00 . A A . 88 GLU HG3 1 1
16 23553 1 1 91 GLU N N 25.512 0.931 5.906 1.00 . A A . 88 GLU N 1 1
16 23554 1 1 91 GLU O O 24.689 -0.578 3.164 1.00 . A A . 88 GLU O 1 1
16 23555 1 1 91 GLU OE1 O 21.977 -2.520 6.803 1.00 . A A . 88 GLU OE1 1 1
16 23556 1 1 91 GLU OE2 O 22.706 -4.432 6.001 1.00 . A A . 88 GLU OE2 1 1
16 23557 1 1 92 ASP C C 27.812 -2.073 1.806 1.00 . A A . 89 ASP C 1 1
16 23558 1 1 92 ASP CA C 27.260 -0.689 2.137 1.00 . A A . 89 ASP CA 1 1
16 23559 1 1 92 ASP CB C 28.289 0.383 1.775 1.00 . A A . 89 ASP CB 1 1
16 23560 1 1 92 ASP CG C 28.359 0.639 0.283 1.00 . A A . 89 ASP CG 1 1
16 23561 1 1 92 ASP H H 27.619 -0.568 4.220 1.00 . A A . 89 ASP H 1 1
16 23562 1 1 92 ASP HA H 26.364 -0.525 1.558 1.00 . A A . 89 ASP HA 1 1
16 23563 1 1 92 ASP HB2 H 28.025 1.308 2.268 1.00 . A A . 89 ASP HB2 1 1
16 23564 1 1 92 ASP HB3 H 29.264 0.066 2.114 1.00 . A A . 89 ASP HB3 1 1
16 23565 1 1 92 ASP N N 26.906 -0.595 3.549 1.00 . A A . 89 ASP N 1 1
16 23566 1 1 92 ASP O O 28.053 -2.885 2.700 1.00 . A A . 89 ASP O 1 1
16 23567 1 1 92 ASP OD1 O 27.300 0.906 -0.324 1.00 . A A . 89 ASP OD1 1 1
16 23568 1 1 92 ASP OD2 O 29.472 0.573 -0.279 1.00 . A A . 89 ASP OD2 1 1
17 23569 1 1 4 MET C C 18.789 8.596 -19.806 1.00 . A A . 1 MET C 1 1
17 23570 1 1 4 MET CA C 19.354 7.722 -20.921 1.00 . A A . 1 MET CA 1 1
17 23571 1 1 4 MET CB C 18.387 7.698 -22.107 1.00 . A A . 1 MET CB 1 1
17 23572 1 1 4 MET CE C 16.603 5.863 -24.350 1.00 . A A . 1 MET CE 1 1
17 23573 1 1 4 MET CG C 18.930 6.960 -23.319 1.00 . A A . 1 MET CG 1 1
17 23574 1 1 4 MET H H 19.168 5.614 -20.895 1.00 . A A . 1 MET H 1 1
17 23575 1 1 4 MET HA H 20.296 8.138 -21.246 1.00 . A A . 1 MET HA 1 1
17 23576 1 1 4 MET HB2 H 17.471 7.216 -21.799 1.00 . A A . 1 MET HB2 1 1
17 23577 1 1 4 MET HB3 H 18.169 8.715 -22.399 1.00 . A A . 1 MET HB3 1 1
17 23578 1 1 4 MET HE1 H 16.753 5.520 -23.337 1.00 . A A . 1 MET HE1 1 1
17 23579 1 1 4 MET HE2 H 15.621 6.303 -24.439 1.00 . A A . 1 MET HE2 1 1
17 23580 1 1 4 MET HE3 H 16.687 5.029 -25.030 1.00 . A A . 1 MET HE3 1 1
17 23581 1 1 4 MET HG2 H 19.893 7.376 -23.576 1.00 . A A . 1 MET HG2 1 1
17 23582 1 1 4 MET HG3 H 19.047 5.917 -23.066 1.00 . A A . 1 MET HG3 1 1
17 23583 1 1 4 MET N N 19.604 6.367 -20.444 1.00 . A A . 1 MET N 1 1
17 23584 1 1 4 MET O O 19.065 9.794 -19.742 1.00 . A A . 1 MET O 1 1
17 23585 1 1 4 MET SD S 17.846 7.089 -24.754 1.00 . A A . 1 MET SD 1 1
17 23586 1 1 5 SER C C 18.456 9.336 -16.927 1.00 . A A . 2 SER C 1 1
17 23587 1 1 5 SER CA C 17.387 8.713 -17.819 1.00 . A A . 2 SER CA 1 1
17 23588 1 1 5 SER CB C 16.502 7.776 -16.996 1.00 . A A . 2 SER CB 1 1
17 23589 1 1 5 SER H H 17.812 7.031 -19.034 1.00 . A A . 2 SER H 1 1
17 23590 1 1 5 SER HA H 16.776 9.501 -18.233 1.00 . A A . 2 SER HA 1 1
17 23591 1 1 5 SER HB2 H 15.903 7.173 -17.661 1.00 . A A . 2 SER HB2 1 1
17 23592 1 1 5 SER HB3 H 17.126 7.134 -16.392 1.00 . A A . 2 SER HB3 1 1
17 23593 1 1 5 SER HG H 16.162 9.060 -15.556 1.00 . A A . 2 SER HG 1 1
17 23594 1 1 5 SER N N 17.995 7.989 -18.930 1.00 . A A . 2 SER N 1 1
17 23595 1 1 5 SER O O 19.579 8.836 -16.841 1.00 . A A . 2 SER O 1 1
17 23596 1 1 5 SER OG O 15.639 8.509 -16.143 1.00 . A A . 2 SER OG 1 1
17 23597 1 1 6 HIS C C 18.397 11.358 -14.006 1.00 . A A . 3 HIS C 1 1
17 23598 1 1 6 HIS CA C 19.028 11.123 -15.376 1.00 . A A . 3 HIS CA 1 1
17 23599 1 1 6 HIS CB C 19.454 12.457 -15.989 1.00 . A A . 3 HIS CB 1 1
17 23600 1 1 6 HIS CD2 C 21.200 14.261 -15.337 1.00 . A A . 3 HIS CD2 1 1
17 23601 1 1 6 HIS CE1 C 22.714 12.940 -14.461 1.00 . A A . 3 HIS CE1 1 1
17 23602 1 1 6 HIS CG C 20.734 12.993 -15.426 1.00 . A A . 3 HIS CG 1 1
17 23603 1 1 6 HIS H H 17.192 10.781 -16.372 1.00 . A A . 3 HIS H 1 1
17 23604 1 1 6 HIS HA H 19.899 10.498 -15.254 1.00 . A A . 3 HIS HA 1 1
17 23605 1 1 6 HIS HB2 H 19.588 12.330 -17.053 1.00 . A A . 3 HIS HB2 1 1
17 23606 1 1 6 HIS HB3 H 18.680 13.190 -15.814 1.00 . A A . 3 HIS HB3 1 1
17 23607 1 1 6 HIS HD1 H 21.664 11.215 -14.785 1.00 . A A . 3 HIS HD1 1 1
17 23608 1 1 6 HIS HD2 H 20.696 15.155 -15.678 1.00 . A A . 3 HIS HD2 1 1
17 23609 1 1 6 HIS HE1 H 23.616 12.584 -13.986 1.00 . A A . 3 HIS HE1 1 1
17 23610 1 1 6 HIS N N 18.100 10.431 -16.263 1.00 . A A . 3 HIS N 1 1
17 23611 1 1 6 HIS ND1 N 21.707 12.190 -14.869 1.00 . A A . 3 HIS ND1 1 1
17 23612 1 1 6 HIS NE2 N 22.432 14.202 -14.734 1.00 . A A . 3 HIS NE2 1 1
17 23613 1 1 6 HIS O O 17.182 11.518 -13.891 1.00 . A A . 3 HIS O 1 1
17 23614 1 1 7 ASP C C 19.132 12.986 -11.117 1.00 . A A . 4 ASP C 1 1
17 23615 1 1 7 ASP CA C 18.755 11.593 -11.611 1.00 . A A . 4 ASP CA 1 1
17 23616 1 1 7 ASP CB C 19.332 10.532 -10.672 1.00 . A A . 4 ASP CB 1 1
17 23617 1 1 7 ASP CG C 18.831 9.138 -10.994 1.00 . A A . 4 ASP CG 1 1
17 23618 1 1 7 ASP H H 20.189 11.244 -13.128 1.00 . A A . 4 ASP H 1 1
17 23619 1 1 7 ASP HA H 17.679 11.506 -11.618 1.00 . A A . 4 ASP HA 1 1
17 23620 1 1 7 ASP HB2 H 20.410 10.535 -10.755 1.00 . A A . 4 ASP HB2 1 1
17 23621 1 1 7 ASP HB3 H 19.054 10.770 -9.656 1.00 . A A . 4 ASP HB3 1 1
17 23622 1 1 7 ASP N N 19.231 11.377 -12.972 1.00 . A A . 4 ASP N 1 1
17 23623 1 1 7 ASP O O 19.896 13.699 -11.765 1.00 . A A . 4 ASP O 1 1
17 23624 1 1 7 ASP OD1 O 18.023 9.002 -11.937 1.00 . A A . 4 ASP OD1 1 1
17 23625 1 1 7 ASP OD2 O 19.245 8.184 -10.304 1.00 . A A . 4 ASP OD2 1 1
17 23626 1 1 8 GLY C C 19.721 14.594 -8.149 1.00 . A A . 5 GLY C 1 1
17 23627 1 1 8 GLY CA C 18.878 14.675 -9.406 1.00 . A A . 5 GLY CA 1 1
17 23628 1 1 8 GLY H H 17.985 12.757 -9.492 1.00 . A A . 5 GLY H 1 1
17 23629 1 1 8 GLY HA2 H 19.405 15.262 -10.143 1.00 . A A . 5 GLY HA2 1 1
17 23630 1 1 8 GLY HA3 H 17.946 15.167 -9.168 1.00 . A A . 5 GLY HA3 1 1
17 23631 1 1 8 GLY N N 18.588 13.368 -9.965 1.00 . A A . 5 GLY N 1 1
17 23632 1 1 8 GLY O O 20.813 14.025 -8.160 1.00 . A A . 5 GLY O 1 1
17 23633 1 1 9 LYS C C 18.954 15.213 -4.618 1.00 . A A . 6 LYS C 1 1
17 23634 1 1 9 LYS CA C 19.929 15.155 -5.789 1.00 . A A . 6 LYS CA 1 1
17 23635 1 1 9 LYS CB C 20.900 16.336 -5.717 1.00 . A A . 6 LYS CB 1 1
17 23636 1 1 9 LYS CD C 22.909 17.241 -4.511 1.00 . A A . 6 LYS CD 1 1
17 23637 1 1 9 LYS CE C 22.654 18.740 -4.478 1.00 . A A . 6 LYS CE 1 1
17 23638 1 1 9 LYS CG C 21.616 16.453 -4.383 1.00 . A A . 6 LYS CG 1 1
17 23639 1 1 9 LYS H H 18.340 15.603 -7.114 1.00 . A A . 6 LYS H 1 1
17 23640 1 1 9 LYS HA H 20.490 14.235 -5.730 1.00 . A A . 6 LYS HA 1 1
17 23641 1 1 9 LYS HB2 H 21.644 16.223 -6.492 1.00 . A A . 6 LYS HB2 1 1
17 23642 1 1 9 LYS HB3 H 20.350 17.250 -5.888 1.00 . A A . 6 LYS HB3 1 1
17 23643 1 1 9 LYS HD2 H 23.563 16.981 -3.692 1.00 . A A . 6 LYS HD2 1 1
17 23644 1 1 9 LYS HD3 H 23.384 16.986 -5.448 1.00 . A A . 6 LYS HD3 1 1
17 23645 1 1 9 LYS HE2 H 21.876 18.944 -3.759 1.00 . A A . 6 LYS HE2 1 1
17 23646 1 1 9 LYS HE3 H 23.563 19.240 -4.176 1.00 . A A . 6 LYS HE3 1 1
17 23647 1 1 9 LYS HG2 H 20.969 16.957 -3.680 1.00 . A A . 6 LYS HG2 1 1
17 23648 1 1 9 LYS HG3 H 21.844 15.462 -4.018 1.00 . A A . 6 LYS HG3 1 1
17 23649 1 1 9 LYS HZ1 H 22.939 19.934 -6.169 1.00 . A A . 6 LYS HZ1 1 1
17 23650 1 1 9 LYS HZ2 H 21.316 19.745 -5.728 1.00 . A A . 6 LYS HZ2 1 1
17 23651 1 1 9 LYS HZ3 H 22.140 18.477 -6.486 1.00 . A A . 6 LYS HZ3 1 1
17 23652 1 1 9 LYS N N 19.216 15.165 -7.061 1.00 . A A . 6 LYS N 1 1
17 23653 1 1 9 LYS NZ N 22.233 19.261 -5.808 1.00 . A A . 6 LYS NZ 1 1
17 23654 1 1 9 LYS O O 17.905 15.850 -4.704 1.00 . A A . 6 LYS O 1 1
17 23655 1 1 10 GLU C C 19.118 15.286 -1.189 1.00 . A A . 7 GLU C 1 1
17 23656 1 1 10 GLU CA C 18.464 14.522 -2.336 1.00 . A A . 7 GLU CA 1 1
17 23657 1 1 10 GLU CB C 18.185 13.080 -1.909 1.00 . A A . 7 GLU CB 1 1
17 23658 1 1 10 GLU CD C 15.662 13.064 -2.026 1.00 . A A . 7 GLU CD 1 1
17 23659 1 1 10 GLU CG C 16.884 12.913 -1.142 1.00 . A A . 7 GLU CG 1 1
17 23660 1 1 10 GLU H H 20.158 14.056 -3.517 1.00 . A A . 7 GLU H 1 1
17 23661 1 1 10 GLU HA H 17.529 15.001 -2.585 1.00 . A A . 7 GLU HA 1 1
17 23662 1 1 10 GLU HB2 H 18.141 12.458 -2.791 1.00 . A A . 7 GLU HB2 1 1
17 23663 1 1 10 GLU HB3 H 18.995 12.740 -1.281 1.00 . A A . 7 GLU HB3 1 1
17 23664 1 1 10 GLU HG2 H 16.868 11.929 -0.696 1.00 . A A . 7 GLU HG2 1 1
17 23665 1 1 10 GLU HG3 H 16.842 13.660 -0.363 1.00 . A A . 7 GLU HG3 1 1
17 23666 1 1 10 GLU N N 19.309 14.545 -3.524 1.00 . A A . 7 GLU N 1 1
17 23667 1 1 10 GLU O O 20.319 15.164 -0.954 1.00 . A A . 7 GLU O 1 1
17 23668 1 1 10 GLU OE1 O 15.726 12.648 -3.202 1.00 . A A . 7 GLU OE1 1 1
17 23669 1 1 10 GLU OE2 O 14.641 13.597 -1.542 1.00 . A A . 7 GLU OE2 1 1
17 23670 1 1 11 GLU C C 18.006 16.587 1.906 1.00 . A A . 8 GLU C 1 1
17 23671 1 1 11 GLU CA C 18.819 16.860 0.643 1.00 . A A . 8 GLU CA 1 1
17 23672 1 1 11 GLU CB C 18.776 18.353 0.310 1.00 . A A . 8 GLU CB 1 1
17 23673 1 1 11 GLU CD C 21.287 18.610 0.406 1.00 . A A . 8 GLU CD 1 1
17 23674 1 1 11 GLU CG C 20.024 18.854 -0.397 1.00 . A A . 8 GLU CG 1 1
17 23675 1 1 11 GLU H H 17.368 16.130 -0.714 1.00 . A A . 8 GLU H 1 1
17 23676 1 1 11 GLU HA H 19.843 16.570 0.820 1.00 . A A . 8 GLU HA 1 1
17 23677 1 1 11 GLU HB2 H 17.925 18.543 -0.328 1.00 . A A . 8 GLU HB2 1 1
17 23678 1 1 11 GLU HB3 H 18.658 18.911 1.227 1.00 . A A . 8 GLU HB3 1 1
17 23679 1 1 11 GLU HG2 H 20.115 18.346 -1.345 1.00 . A A . 8 GLU HG2 1 1
17 23680 1 1 11 GLU HG3 H 19.923 19.916 -0.568 1.00 . A A . 8 GLU HG3 1 1
17 23681 1 1 11 GLU N N 18.317 16.075 -0.478 1.00 . A A . 8 GLU N 1 1
17 23682 1 1 11 GLU O O 16.879 16.094 1.854 1.00 . A A . 8 GLU O 1 1
17 23683 1 1 11 GLU OE1 O 21.887 17.526 0.254 1.00 . A A . 8 GLU OE1 1 1
17 23684 1 1 11 GLU OE2 O 21.675 19.505 1.187 1.00 . A A . 8 GLU OE2 1 1
17 23685 1 1 12 PRO C C 16.765 17.660 4.578 1.00 . A A . 9 PRO C 1 1
17 23686 1 1 12 PRO CA C 17.940 16.711 4.366 1.00 . A A . 9 PRO CA 1 1
17 23687 1 1 12 PRO CB C 19.055 17.007 5.372 1.00 . A A . 9 PRO CB 1 1
17 23688 1 1 12 PRO CD C 19.933 17.503 3.204 1.00 . A A . 9 PRO CD 1 1
17 23689 1 1 12 PRO CG C 19.985 17.919 4.649 1.00 . A A . 9 PRO CG 1 1
17 23690 1 1 12 PRO HA H 17.604 15.692 4.487 1.00 . A A . 9 PRO HA 1 1
17 23691 1 1 12 PRO HB2 H 18.636 17.482 6.248 1.00 . A A . 9 PRO HB2 1 1
17 23692 1 1 12 PRO HB3 H 19.544 16.087 5.654 1.00 . A A . 9 PRO HB3 1 1
17 23693 1 1 12 PRO HD2 H 20.043 18.363 2.560 1.00 . A A . 9 PRO HD2 1 1
17 23694 1 1 12 PRO HD3 H 20.699 16.771 2.994 1.00 . A A . 9 PRO HD3 1 1
17 23695 1 1 12 PRO HG2 H 19.656 18.941 4.757 1.00 . A A . 9 PRO HG2 1 1
17 23696 1 1 12 PRO HG3 H 20.987 17.802 5.035 1.00 . A A . 9 PRO HG3 1 1
17 23697 1 1 12 PRO N N 18.591 16.913 3.068 1.00 . A A . 9 PRO N 1 1
17 23698 1 1 12 PRO O O 16.513 18.544 3.761 1.00 . A A . 9 PRO O 1 1
17 23699 1 1 13 GLY C C 13.588 17.589 5.825 1.00 . A A . 10 GLY C 1 1
17 23700 1 1 13 GLY CA C 14.909 18.316 5.982 1.00 . A A . 10 GLY CA 1 1
17 23701 1 1 13 GLY H H 16.296 16.748 6.298 1.00 . A A . 10 GLY H 1 1
17 23702 1 1 13 GLY HA2 H 14.995 18.670 6.998 1.00 . A A . 10 GLY HA2 1 1
17 23703 1 1 13 GLY HA3 H 14.920 19.165 5.314 1.00 . A A . 10 GLY HA3 1 1
17 23704 1 1 13 GLY N N 16.048 17.470 5.682 1.00 . A A . 10 GLY N 1 1
17 23705 1 1 13 GLY O O 13.161 17.299 4.707 1.00 . A A . 10 GLY O 1 1
17 23706 1 1 14 ILE C C 10.503 17.562 7.133 1.00 . A A . 11 ILE C 1 1
17 23707 1 1 14 ILE CA C 11.663 16.592 6.929 1.00 . A A . 11 ILE CA 1 1
17 23708 1 1 14 ILE CB C 11.602 15.501 8.014 1.00 . A A . 11 ILE CB 1 1
17 23709 1 1 14 ILE CD1 C 14.007 14.997 8.678 1.00 . A A . 11 ILE CD1 1 1
17 23710 1 1 14 ILE CG1 C 12.797 14.555 7.884 1.00 . A A . 11 ILE CG1 1 1
17 23711 1 1 14 ILE CG2 C 10.295 14.729 7.915 1.00 . A A . 11 ILE CG2 1 1
17 23712 1 1 14 ILE H H 13.333 17.549 7.807 1.00 . A A . 11 ILE H 1 1
17 23713 1 1 14 ILE HA H 11.556 16.118 5.963 1.00 . A A . 11 ILE HA 1 1
17 23714 1 1 14 ILE HB H 11.636 15.983 8.979 1.00 . A A . 11 ILE HB 1 1
17 23715 1 1 14 ILE HD11 H 14.298 14.209 9.358 1.00 . A A . 11 ILE HD11 1 1
17 23716 1 1 14 ILE HD12 H 14.823 15.208 8.003 1.00 . A A . 11 ILE HD12 1 1
17 23717 1 1 14 ILE HD13 H 13.764 15.885 9.240 1.00 . A A . 11 ILE HD13 1 1
17 23718 1 1 14 ILE HG12 H 12.512 13.575 8.233 1.00 . A A . 11 ILE HG12 1 1
17 23719 1 1 14 ILE HG13 H 13.086 14.493 6.845 1.00 . A A . 11 ILE HG13 1 1
17 23720 1 1 14 ILE HG21 H 10.497 13.670 7.977 1.00 . A A . 11 ILE HG21 1 1
17 23721 1 1 14 ILE HG22 H 9.645 15.018 8.727 1.00 . A A . 11 ILE HG22 1 1
17 23722 1 1 14 ILE HG23 H 9.816 14.950 6.974 1.00 . A A . 11 ILE HG23 1 1
17 23723 1 1 14 ILE N N 12.942 17.291 6.947 1.00 . A A . 11 ILE N 1 1
17 23724 1 1 14 ILE O O 10.424 18.244 8.153 1.00 . A A . 11 ILE O 1 1
17 23725 1 1 15 ALA C C 7.179 17.714 6.548 1.00 . A A . 12 ALA C 1 1
17 23726 1 1 15 ALA CA C 8.447 18.498 6.229 1.00 . A A . 12 ALA CA 1 1
17 23727 1 1 15 ALA CB C 8.283 19.262 4.923 1.00 . A A . 12 ALA CB 1 1
17 23728 1 1 15 ALA H H 9.723 17.046 5.366 1.00 . A A . 12 ALA H 1 1
17 23729 1 1 15 ALA HA H 8.624 19.215 7.017 1.00 . A A . 12 ALA HA 1 1
17 23730 1 1 15 ALA HB1 H 7.401 19.884 4.980 1.00 . A A . 12 ALA HB1 1 1
17 23731 1 1 15 ALA HB2 H 9.151 19.882 4.758 1.00 . A A . 12 ALA HB2 1 1
17 23732 1 1 15 ALA HB3 H 8.178 18.563 4.108 1.00 . A A . 12 ALA HB3 1 1
17 23733 1 1 15 ALA N N 9.605 17.615 6.155 1.00 . A A . 12 ALA N 1 1
17 23734 1 1 15 ALA O O 6.765 16.844 5.783 1.00 . A A . 12 ALA O 1 1
17 23735 1 1 16 LYS C C 4.362 18.345 8.724 1.00 . A A . 13 LYS C 1 1
17 23736 1 1 16 LYS CA C 5.344 17.354 8.107 1.00 . A A . 13 LYS CA 1 1
17 23737 1 1 16 LYS CB C 5.668 16.247 9.113 1.00 . A A . 13 LYS CB 1 1
17 23738 1 1 16 LYS CD C 6.576 15.663 11.381 1.00 . A A . 13 LYS CD 1 1
17 23739 1 1 16 LYS CE C 7.912 15.149 10.865 1.00 . A A . 13 LYS CE 1 1
17 23740 1 1 16 LYS CG C 6.024 16.767 10.495 1.00 . A A . 13 LYS CG 1 1
17 23741 1 1 16 LYS H H 6.945 18.731 8.254 1.00 . A A . 13 LYS H 1 1
17 23742 1 1 16 LYS HA H 4.890 16.913 7.233 1.00 . A A . 13 LYS HA 1 1
17 23743 1 1 16 LYS HB2 H 4.810 15.598 9.205 1.00 . A A . 13 LYS HB2 1 1
17 23744 1 1 16 LYS HB3 H 6.505 15.674 8.741 1.00 . A A . 13 LYS HB3 1 1
17 23745 1 1 16 LYS HD2 H 6.714 16.049 12.380 1.00 . A A . 13 LYS HD2 1 1
17 23746 1 1 16 LYS HD3 H 5.870 14.844 11.403 1.00 . A A . 13 LYS HD3 1 1
17 23747 1 1 16 LYS HE2 H 7.743 14.603 9.950 1.00 . A A . 13 LYS HE2 1 1
17 23748 1 1 16 LYS HE3 H 8.554 15.994 10.666 1.00 . A A . 13 LYS HE3 1 1
17 23749 1 1 16 LYS HG2 H 6.770 17.542 10.398 1.00 . A A . 13 LYS HG2 1 1
17 23750 1 1 16 LYS HG3 H 5.136 17.175 10.956 1.00 . A A . 13 LYS HG3 1 1
17 23751 1 1 16 LYS HZ1 H 8.614 13.281 11.482 1.00 . A A . 13 LYS HZ1 1 1
17 23752 1 1 16 LYS HZ2 H 8.055 14.256 12.747 1.00 . A A . 13 LYS HZ2 1 1
17 23753 1 1 16 LYS HZ3 H 9.551 14.580 12.027 1.00 . A A . 13 LYS HZ3 1 1
17 23754 1 1 16 LYS N N 6.566 18.028 7.685 1.00 . A A . 13 LYS N 1 1
17 23755 1 1 16 LYS NZ N 8.580 14.254 11.849 1.00 . A A . 13 LYS NZ 1 1
17 23756 1 1 16 LYS O O 4.764 19.336 9.333 1.00 . A A . 13 LYS O 1 1
17 23757 1 1 17 LYS C C 1.491 18.376 10.420 1.00 . A A . 14 LYS C 1 1
17 23758 1 1 17 LYS CA C 2.031 18.935 9.108 1.00 . A A . 14 LYS CA 1 1
17 23759 1 1 17 LYS CB C 0.891 19.091 8.100 1.00 . A A . 14 LYS CB 1 1
17 23760 1 1 17 LYS CD C 0.525 21.433 7.268 1.00 . A A . 14 LYS CD 1 1
17 23761 1 1 17 LYS CE C 0.090 22.111 5.978 1.00 . A A . 14 LYS CE 1 1
17 23762 1 1 17 LYS CG C 1.187 20.093 6.997 1.00 . A A . 14 LYS CG 1 1
17 23763 1 1 17 LYS H H 2.813 17.264 8.069 1.00 . A A . 14 LYS H 1 1
17 23764 1 1 17 LYS HA H 2.470 19.903 9.296 1.00 . A A . 14 LYS HA 1 1
17 23765 1 1 17 LYS HB2 H 0.696 18.132 7.643 1.00 . A A . 14 LYS HB2 1 1
17 23766 1 1 17 LYS HB3 H 0.005 19.417 8.625 1.00 . A A . 14 LYS HB3 1 1
17 23767 1 1 17 LYS HD2 H -0.344 21.276 7.890 1.00 . A A . 14 LYS HD2 1 1
17 23768 1 1 17 LYS HD3 H 1.227 22.074 7.783 1.00 . A A . 14 LYS HD3 1 1
17 23769 1 1 17 LYS HE2 H 0.400 23.144 6.008 1.00 . A A . 14 LYS HE2 1 1
17 23770 1 1 17 LYS HE3 H 0.569 21.615 5.147 1.00 . A A . 14 LYS HE3 1 1
17 23771 1 1 17 LYS HG2 H 2.256 20.238 6.933 1.00 . A A . 14 LYS HG2 1 1
17 23772 1 1 17 LYS HG3 H 0.818 19.702 6.059 1.00 . A A . 14 LYS HG3 1 1
17 23773 1 1 17 LYS HZ1 H -1.617 21.533 4.921 1.00 . A A . 14 LYS HZ1 1 1
17 23774 1 1 17 LYS HZ2 H -1.775 23.015 5.721 1.00 . A A . 14 LYS HZ2 1 1
17 23775 1 1 17 LYS HZ3 H -1.830 21.571 6.599 1.00 . A A . 14 LYS HZ3 1 1
17 23776 1 1 17 LYS N N 3.072 18.070 8.564 1.00 . A A . 14 LYS N 1 1
17 23777 1 1 17 LYS NZ N -1.386 22.053 5.792 1.00 . A A . 14 LYS NZ 1 1
17 23778 1 1 17 LYS O O 0.805 17.353 10.435 1.00 . A A . 14 LYS O 1 1
17 23779 1 1 18 ILE C C 0.133 19.436 13.287 1.00 . A A . 15 ILE C 1 1
17 23780 1 1 18 ILE CA C 1.344 18.626 12.836 1.00 . A A . 15 ILE CA 1 1
17 23781 1 1 18 ILE CB C 2.459 18.761 13.890 1.00 . A A . 15 ILE CB 1 1
17 23782 1 1 18 ILE CD1 C 3.334 20.704 15.283 1.00 . A A . 15 ILE CD1 1 1
17 23783 1 1 18 ILE CG1 C 3.015 20.186 13.898 1.00 . A A . 15 ILE CG1 1 1
17 23784 1 1 18 ILE CG2 C 3.568 17.755 13.620 1.00 . A A . 15 ILE CG2 1 1
17 23785 1 1 18 ILE H H 2.351 19.862 11.444 1.00 . A A . 15 ILE H 1 1
17 23786 1 1 18 ILE HA H 1.064 17.585 12.769 1.00 . A A . 15 ILE HA 1 1
17 23787 1 1 18 ILE HB H 2.036 18.542 14.859 1.00 . A A . 15 ILE HB 1 1
17 23788 1 1 18 ILE HD11 H 2.416 20.962 15.791 1.00 . A A . 15 ILE HD11 1 1
17 23789 1 1 18 ILE HD12 H 3.851 19.938 15.843 1.00 . A A . 15 ILE HD12 1 1
17 23790 1 1 18 ILE HD13 H 3.960 21.579 15.205 1.00 . A A . 15 ILE HD13 1 1
17 23791 1 1 18 ILE HG12 H 3.923 20.215 13.316 1.00 . A A . 15 ILE HG12 1 1
17 23792 1 1 18 ILE HG13 H 2.287 20.851 13.454 1.00 . A A . 15 ILE HG13 1 1
17 23793 1 1 18 ILE HG21 H 3.135 16.781 13.445 1.00 . A A . 15 ILE HG21 1 1
17 23794 1 1 18 ILE HG22 H 4.127 18.062 12.749 1.00 . A A . 15 ILE HG22 1 1
17 23795 1 1 18 ILE HG23 H 4.227 17.708 14.474 1.00 . A A . 15 ILE HG23 1 1
17 23796 1 1 18 ILE N N 1.802 19.054 11.520 1.00 . A A . 15 ILE N 1 1
17 23797 1 1 18 ILE O O -0.186 20.471 12.704 1.00 . A A . 15 ILE O 1 1
17 23798 1 1 19 ASN C C -1.639 19.746 16.380 1.00 . A A . 16 ASN C 1 1
17 23799 1 1 19 ASN CA C -1.714 19.636 14.860 1.00 . A A . 16 ASN CA 1 1
17 23800 1 1 19 ASN CB C -2.986 18.889 14.454 1.00 . A A . 16 ASN CB 1 1
17 23801 1 1 19 ASN CG C -3.375 19.151 13.012 1.00 . A A . 16 ASN CG 1 1
17 23802 1 1 19 ASN H H -0.234 18.125 14.752 1.00 . A A . 16 ASN H 1 1
17 23803 1 1 19 ASN HA H -1.740 20.629 14.439 1.00 . A A . 16 ASN HA 1 1
17 23804 1 1 19 ASN HB2 H -2.828 17.827 14.577 1.00 . A A . 16 ASN HB2 1 1
17 23805 1 1 19 ASN HB3 H -3.800 19.203 15.090 1.00 . A A . 16 ASN HB3 1 1
17 23806 1 1 19 ASN HD21 H -3.657 21.079 13.413 1.00 . A A . 16 ASN HD21 1 1
17 23807 1 1 19 ASN HD22 H -3.947 20.601 11.778 1.00 . A A . 16 ASN HD22 1 1
17 23808 1 1 19 ASN N N -0.537 18.956 14.330 1.00 . A A . 16 ASN N 1 1
17 23809 1 1 19 ASN ND2 N -3.691 20.403 12.703 1.00 . A A . 16 ASN ND2 1 1
17 23810 1 1 19 ASN O O -2.649 19.965 17.047 1.00 . A A . 16 ASN O 1 1
17 23811 1 1 19 ASN OD1 O -3.390 18.238 12.186 1.00 . A A . 16 ASN OD1 1 1
17 23812 1 1 20 SER C C 1.065 20.419 18.684 1.00 . A A . 17 SER C 1 1
17 23813 1 1 20 SER CA C -0.226 19.673 18.361 1.00 . A A . 17 SER CA 1 1
17 23814 1 1 20 SER CB C -0.184 18.271 18.970 1.00 . A A . 17 SER CB 1 1
17 23815 1 1 20 SER H H 0.334 19.421 16.335 1.00 . A A . 17 SER H 1 1
17 23816 1 1 20 SER HA H -1.058 20.216 18.786 1.00 . A A . 17 SER HA 1 1
17 23817 1 1 20 SER HB2 H 0.810 17.864 18.862 1.00 . A A . 17 SER HB2 1 1
17 23818 1 1 20 SER HB3 H -0.437 18.328 20.019 1.00 . A A . 17 SER HB3 1 1
17 23819 1 1 20 SER HG H -0.820 17.255 17.420 1.00 . A A . 17 SER HG 1 1
17 23820 1 1 20 SER N N -0.434 19.594 16.920 1.00 . A A . 17 SER N 1 1
17 23821 1 1 20 SER O O 2.133 20.085 18.173 1.00 . A A . 17 SER O 1 1
17 23822 1 1 20 SER OG O -1.104 17.407 18.325 1.00 . A A . 17 SER OG 1 1
17 23823 1 1 21 VAL C C 3.054 21.425 20.824 1.00 . A A . 18 VAL C 1 1
17 23824 1 1 21 VAL CA C 2.115 22.228 19.930 1.00 . A A . 18 VAL CA 1 1
17 23825 1 1 21 VAL CB C 1.691 23.510 20.670 1.00 . A A . 18 VAL CB 1 1
17 23826 1 1 21 VAL CG1 C 0.720 24.319 19.823 1.00 . A A . 18 VAL CG1 1 1
17 23827 1 1 21 VAL CG2 C 1.079 23.169 22.020 1.00 . A A . 18 VAL CG2 1 1
17 23828 1 1 21 VAL H H 0.079 21.652 19.911 1.00 . A A . 18 VAL H 1 1
17 23829 1 1 21 VAL HA H 2.645 22.513 19.033 1.00 . A A . 18 VAL HA 1 1
17 23830 1 1 21 VAL HB H 2.572 24.112 20.840 1.00 . A A . 18 VAL HB 1 1
17 23831 1 1 21 VAL HG11 H -0.118 23.696 19.545 1.00 . A A . 18 VAL HG11 1 1
17 23832 1 1 21 VAL HG12 H 0.366 25.167 20.391 1.00 . A A . 18 VAL HG12 1 1
17 23833 1 1 21 VAL HG13 H 1.222 24.666 18.932 1.00 . A A . 18 VAL HG13 1 1
17 23834 1 1 21 VAL HG21 H 1.703 23.560 22.808 1.00 . A A . 18 VAL HG21 1 1
17 23835 1 1 21 VAL HG22 H 0.094 23.606 22.088 1.00 . A A . 18 VAL HG22 1 1
17 23836 1 1 21 VAL HG23 H 1.003 22.095 22.120 1.00 . A A . 18 VAL HG23 1 1
17 23837 1 1 21 VAL N N 0.957 21.434 19.537 1.00 . A A . 18 VAL N 1 1
17 23838 1 1 21 VAL O O 4.217 21.787 21.003 1.00 . A A . 18 VAL O 1 1
17 23839 1 1 22 ASP C C 4.517 18.878 21.503 1.00 . A A . 19 ASP C 1 1
17 23840 1 1 22 ASP CA C 3.335 19.478 22.257 1.00 . A A . 19 ASP CA 1 1
17 23841 1 1 22 ASP CB C 2.465 18.363 22.839 1.00 . A A . 19 ASP CB 1 1
17 23842 1 1 22 ASP CG C 3.090 17.719 24.061 1.00 . A A . 19 ASP CG 1 1
17 23843 1 1 22 ASP H H 1.607 20.098 21.201 1.00 . A A . 19 ASP H 1 1
17 23844 1 1 22 ASP HA H 3.711 20.087 23.065 1.00 . A A . 19 ASP HA 1 1
17 23845 1 1 22 ASP HB2 H 1.506 18.773 23.122 1.00 . A A . 19 ASP HB2 1 1
17 23846 1 1 22 ASP HB3 H 2.319 17.600 22.088 1.00 . A A . 19 ASP HB3 1 1
17 23847 1 1 22 ASP N N 2.542 20.334 21.382 1.00 . A A . 19 ASP N 1 1
17 23848 1 1 22 ASP O O 5.614 18.752 22.048 1.00 . A A . 19 ASP O 1 1
17 23849 1 1 22 ASP OD1 O 3.979 18.348 24.674 1.00 . A A . 19 ASP OD1 1 1
17 23850 1 1 22 ASP OD2 O 2.690 16.588 24.406 1.00 . A A . 19 ASP OD2 1 1
17 23851 1 1 23 ASP C C 6.209 19.005 18.801 1.00 . A A . 20 ASP C 1 1
17 23852 1 1 23 ASP CA C 5.332 17.921 19.419 1.00 . A A . 20 ASP CA 1 1
17 23853 1 1 23 ASP CB C 4.715 17.057 18.318 1.00 . A A . 20 ASP CB 1 1
17 23854 1 1 23 ASP CG C 4.377 15.660 18.800 1.00 . A A . 20 ASP CG 1 1
17 23855 1 1 23 ASP H H 3.391 18.634 19.870 1.00 . A A . 20 ASP H 1 1
17 23856 1 1 23 ASP HA H 5.946 17.297 20.052 1.00 . A A . 20 ASP HA 1 1
17 23857 1 1 23 ASP HB2 H 3.808 17.526 17.968 1.00 . A A . 20 ASP HB2 1 1
17 23858 1 1 23 ASP HB3 H 5.414 16.977 17.499 1.00 . A A . 20 ASP HB3 1 1
17 23859 1 1 23 ASP N N 4.286 18.508 20.248 1.00 . A A . 20 ASP N 1 1
17 23860 1 1 23 ASP O O 6.369 19.068 17.582 1.00 . A A . 20 ASP O 1 1
17 23861 1 1 23 ASP OD1 O 3.310 15.490 19.425 1.00 . A A . 20 ASP OD1 1 1
17 23862 1 1 23 ASP OD2 O 5.180 14.736 18.552 1.00 . A A . 20 ASP OD2 1 1
17 23863 1 1 24 ILE C C 8.978 20.919 19.905 1.00 . A A . 21 ILE C 1 1
17 23864 1 1 24 ILE CA C 7.634 20.939 19.186 1.00 . A A . 21 ILE CA 1 1
17 23865 1 1 24 ILE CB C 6.972 22.314 19.397 1.00 . A A . 21 ILE CB 1 1
17 23866 1 1 24 ILE CD1 C 4.933 23.711 18.792 1.00 . A A . 21 ILE CD1 1 1
17 23867 1 1 24 ILE CG1 C 5.681 22.414 18.583 1.00 . A A . 21 ILE CG1 1 1
17 23868 1 1 24 ILE CG2 C 7.934 23.429 19.014 1.00 . A A . 21 ILE CG2 1 1
17 23869 1 1 24 ILE H H 6.608 19.756 20.610 1.00 . A A . 21 ILE H 1 1
17 23870 1 1 24 ILE HA H 7.801 20.801 18.128 1.00 . A A . 21 ILE HA 1 1
17 23871 1 1 24 ILE HB H 6.738 22.419 20.445 1.00 . A A . 21 ILE HB 1 1
17 23872 1 1 24 ILE HD11 H 4.025 23.702 18.205 1.00 . A A . 21 ILE HD11 1 1
17 23873 1 1 24 ILE HD12 H 4.682 23.818 19.838 1.00 . A A . 21 ILE HD12 1 1
17 23874 1 1 24 ILE HD13 H 5.553 24.539 18.483 1.00 . A A . 21 ILE HD13 1 1
17 23875 1 1 24 ILE HG12 H 5.917 22.334 17.533 1.00 . A A . 21 ILE HG12 1 1
17 23876 1 1 24 ILE HG13 H 5.025 21.602 18.863 1.00 . A A . 21 ILE HG13 1 1
17 23877 1 1 24 ILE HG21 H 8.248 23.297 17.989 1.00 . A A . 21 ILE HG21 1 1
17 23878 1 1 24 ILE HG22 H 7.439 24.383 19.117 1.00 . A A . 21 ILE HG22 1 1
17 23879 1 1 24 ILE HG23 H 8.797 23.399 19.661 1.00 . A A . 21 ILE HG23 1 1
17 23880 1 1 24 ILE N N 6.774 19.858 19.650 1.00 . A A . 21 ILE N 1 1
17 23881 1 1 24 ILE O O 9.052 20.619 21.097 1.00 . A A . 21 ILE O 1 1
17 23882 1 1 25 ILE C C 12.140 22.514 19.313 1.00 . A A . 22 ILE C 1 1
17 23883 1 1 25 ILE CA C 11.381 21.263 19.742 1.00 . A A . 22 ILE CA 1 1
17 23884 1 1 25 ILE CB C 12.189 20.019 19.327 1.00 . A A . 22 ILE CB 1 1
17 23885 1 1 25 ILE CD1 C 13.289 18.944 17.299 1.00 . A A . 22 ILE CD1 1 1
17 23886 1 1 25 ILE CG1 C 12.221 19.890 17.803 1.00 . A A . 22 ILE CG1 1 1
17 23887 1 1 25 ILE CG2 C 11.595 18.768 19.958 1.00 . A A . 22 ILE CG2 1 1
17 23888 1 1 25 ILE H H 9.917 21.471 18.229 1.00 . A A . 22 ILE H 1 1
17 23889 1 1 25 ILE HA H 11.287 21.264 20.818 1.00 . A A . 22 ILE HA 1 1
17 23890 1 1 25 ILE HB H 13.197 20.133 19.693 1.00 . A A . 22 ILE HB 1 1
17 23891 1 1 25 ILE HD11 H 14.199 19.097 17.862 1.00 . A A . 22 ILE HD11 1 1
17 23892 1 1 25 ILE HD12 H 12.956 17.925 17.425 1.00 . A A . 22 ILE HD12 1 1
17 23893 1 1 25 ILE HD13 H 13.477 19.136 16.254 1.00 . A A . 22 ILE HD13 1 1
17 23894 1 1 25 ILE HG12 H 11.266 19.524 17.459 1.00 . A A . 22 ILE HG12 1 1
17 23895 1 1 25 ILE HG13 H 12.407 20.862 17.371 1.00 . A A . 22 ILE HG13 1 1
17 23896 1 1 25 ILE HG21 H 12.354 18.002 20.022 1.00 . A A . 22 ILE HG21 1 1
17 23897 1 1 25 ILE HG22 H 11.235 19.001 20.949 1.00 . A A . 22 ILE HG22 1 1
17 23898 1 1 25 ILE HG23 H 10.776 18.413 19.351 1.00 . A A . 22 ILE HG23 1 1
17 23899 1 1 25 ILE N N 10.039 21.241 19.173 1.00 . A A . 22 ILE N 1 1
17 23900 1 1 25 ILE O O 11.597 23.374 18.618 1.00 . A A . 22 ILE O 1 1
17 23901 1 1 26 ILE C C 14.608 23.735 17.906 1.00 . A A . 23 ILE C 1 1
17 23902 1 1 26 ILE CA C 14.233 23.752 19.384 1.00 . A A . 23 ILE CA 1 1
17 23903 1 1 26 ILE CB C 15.521 23.784 20.229 1.00 . A A . 23 ILE CB 1 1
17 23904 1 1 26 ILE CD1 C 14.922 22.639 22.421 1.00 . A A . 23 ILE CD1 1 1
17 23905 1 1 26 ILE CG1 C 15.181 23.949 21.711 1.00 . A A . 23 ILE CG1 1 1
17 23906 1 1 26 ILE CG2 C 16.433 24.908 19.761 1.00 . A A . 23 ILE CG2 1 1
17 23907 1 1 26 ILE H H 13.775 21.890 20.279 1.00 . A A . 23 ILE H 1 1
17 23908 1 1 26 ILE HA H 13.669 24.650 19.591 1.00 . A A . 23 ILE HA 1 1
17 23909 1 1 26 ILE HB H 16.040 22.849 20.088 1.00 . A A . 23 ILE HB 1 1
17 23910 1 1 26 ILE HD11 H 15.005 22.785 23.489 1.00 . A A . 23 ILE HD11 1 1
17 23911 1 1 26 ILE HD12 H 13.927 22.291 22.184 1.00 . A A . 23 ILE HD12 1 1
17 23912 1 1 26 ILE HD13 H 15.647 21.906 22.101 1.00 . A A . 23 ILE HD13 1 1
17 23913 1 1 26 ILE HG12 H 16.002 24.439 22.210 1.00 . A A . 23 ILE HG12 1 1
17 23914 1 1 26 ILE HG13 H 14.293 24.558 21.803 1.00 . A A . 23 ILE HG13 1 1
17 23915 1 1 26 ILE HG21 H 17.232 25.044 20.475 1.00 . A A . 23 ILE HG21 1 1
17 23916 1 1 26 ILE HG22 H 16.852 24.654 18.798 1.00 . A A . 23 ILE HG22 1 1
17 23917 1 1 26 ILE HG23 H 15.865 25.822 19.677 1.00 . A A . 23 ILE HG23 1 1
17 23918 1 1 26 ILE N N 13.399 22.608 19.729 1.00 . A A . 23 ILE N 1 1
17 23919 1 1 26 ILE O O 14.826 24.782 17.297 1.00 . A A . 23 ILE O 1 1
17 23920 1 1 27 LYS C C 13.774 22.417 15.052 1.00 . A A . 24 LYS C 1 1
17 23921 1 1 27 LYS CA C 15.024 22.382 15.926 1.00 . A A . 24 LYS CA 1 1
17 23922 1 1 27 LYS CB C 15.776 21.067 15.706 1.00 . A A . 24 LYS CB 1 1
17 23923 1 1 27 LYS CD C 17.251 20.480 17.653 1.00 . A A . 24 LYS CD 1 1
17 23924 1 1 27 LYS CE C 18.659 20.023 18.005 1.00 . A A . 24 LYS CE 1 1
17 23925 1 1 27 LYS CG C 17.192 21.077 16.257 1.00 . A A . 24 LYS CG 1 1
17 23926 1 1 27 LYS H H 14.494 21.739 17.872 1.00 . A A . 24 LYS H 1 1
17 23927 1 1 27 LYS HA H 15.666 23.204 15.648 1.00 . A A . 24 LYS HA 1 1
17 23928 1 1 27 LYS HB2 H 15.230 20.269 16.188 1.00 . A A . 24 LYS HB2 1 1
17 23929 1 1 27 LYS HB3 H 15.826 20.868 14.646 1.00 . A A . 24 LYS HB3 1 1
17 23930 1 1 27 LYS HD2 H 16.937 21.226 18.368 1.00 . A A . 24 LYS HD2 1 1
17 23931 1 1 27 LYS HD3 H 16.584 19.630 17.701 1.00 . A A . 24 LYS HD3 1 1
17 23932 1 1 27 LYS HE2 H 19.363 20.749 17.627 1.00 . A A . 24 LYS HE2 1 1
17 23933 1 1 27 LYS HE3 H 18.745 19.963 19.080 1.00 . A A . 24 LYS HE3 1 1
17 23934 1 1 27 LYS HG2 H 17.827 20.498 15.603 1.00 . A A . 24 LYS HG2 1 1
17 23935 1 1 27 LYS HG3 H 17.546 22.097 16.296 1.00 . A A . 24 LYS HG3 1 1
17 23936 1 1 27 LYS HZ1 H 18.107 18.252 17.045 1.00 . A A . 24 LYS HZ1 1 1
17 23937 1 1 27 LYS HZ2 H 19.380 18.069 18.145 1.00 . A A . 24 LYS HZ2 1 1
17 23938 1 1 27 LYS HZ3 H 19.658 18.795 16.643 1.00 . A A . 24 LYS HZ3 1 1
17 23939 1 1 27 LYS N N 14.679 22.538 17.334 1.00 . A A . 24 LYS N 1 1
17 23940 1 1 27 LYS NZ N 18.973 18.691 17.418 1.00 . A A . 24 LYS NZ 1 1
17 23941 1 1 27 LYS O O 13.848 22.221 13.839 1.00 . A A . 24 LYS O 1 1
17 23942 1 1 28 CYS C C 11.093 24.141 14.447 1.00 . A A . 25 CYS C 1 1
17 23943 1 1 28 CYS CA C 11.362 22.729 14.955 1.00 . A A . 25 CYS CA 1 1
17 23944 1 1 28 CYS CB C 10.215 22.271 15.858 1.00 . A A . 25 CYS CB 1 1
17 23945 1 1 28 CYS H H 12.634 22.815 16.646 1.00 . A A . 25 CYS H 1 1
17 23946 1 1 28 CYS HA H 11.431 22.062 14.109 1.00 . A A . 25 CYS HA 1 1
17 23947 1 1 28 CYS HB2 H 10.279 21.201 15.994 1.00 . A A . 25 CYS HB2 1 1
17 23948 1 1 28 CYS HB3 H 10.307 22.756 16.818 1.00 . A A . 25 CYS HB3 1 1
17 23949 1 1 28 CYS HG H 7.694 21.895 15.859 1.00 . A A . 25 CYS HG 1 1
17 23950 1 1 28 CYS N N 12.629 22.668 15.677 1.00 . A A . 25 CYS N 1 1
17 23951 1 1 28 CYS O O 11.349 25.121 15.147 1.00 . A A . 25 CYS O 1 1
17 23952 1 1 28 CYS SG S 8.570 22.643 15.206 1.00 . A A . 25 CYS SG 1 1
17 23953 1 1 29 GLN C C 8.821 25.596 12.175 1.00 . A A . 26 GLN C 1 1
17 23954 1 1 29 GLN CA C 10.277 25.531 12.624 1.00 . A A . 26 GLN CA 1 1
17 23955 1 1 29 GLN CB C 11.203 25.791 11.435 1.00 . A A . 26 GLN CB 1 1
17 23956 1 1 29 GLN CD C 13.563 26.328 10.709 1.00 . A A . 26 GLN CD 1 1
17 23957 1 1 29 GLN CG C 12.680 25.735 11.789 1.00 . A A . 26 GLN CG 1 1
17 23958 1 1 29 GLN H H 10.396 23.420 12.718 1.00 . A A . 26 GLN H 1 1
17 23959 1 1 29 GLN HA H 10.444 26.291 13.372 1.00 . A A . 26 GLN HA 1 1
17 23960 1 1 29 GLN HB2 H 11.009 25.050 10.674 1.00 . A A . 26 GLN HB2 1 1
17 23961 1 1 29 GLN HB3 H 10.988 26.771 11.035 1.00 . A A . 26 GLN HB3 1 1
17 23962 1 1 29 GLN HE21 H 13.055 24.869 9.458 1.00 . A A . 26 GLN HE21 1 1
17 23963 1 1 29 GLN HE22 H 14.157 26.043 8.834 1.00 . A A . 26 GLN HE22 1 1
17 23964 1 1 29 GLN HG2 H 12.838 26.286 12.705 1.00 . A A . 26 GLN HG2 1 1
17 23965 1 1 29 GLN HG3 H 12.962 24.703 11.938 1.00 . A A . 26 GLN HG3 1 1
17 23966 1 1 29 GLN N N 10.578 24.237 13.226 1.00 . A A . 26 GLN N 1 1
17 23967 1 1 29 GLN NE2 N 13.596 25.681 9.550 1.00 . A A . 26 GLN NE2 1 1
17 23968 1 1 29 GLN O O 8.358 24.747 11.413 1.00 . A A . 26 GLN O 1 1
17 23969 1 1 29 GLN OE1 O 14.208 27.357 10.914 1.00 . A A . 26 GLN OE1 1 1
17 23970 1 1 30 CYS C C 6.381 28.256 12.054 1.00 . A A . 27 CYS C 1 1
17 23971 1 1 30 CYS CA C 6.701 26.785 12.299 1.00 . A A . 27 CYS CA 1 1
17 23972 1 1 30 CYS CB C 5.803 26.233 13.407 1.00 . A A . 27 CYS CB 1 1
17 23973 1 1 30 CYS H H 8.530 27.254 13.254 1.00 . A A . 27 CYS H 1 1
17 23974 1 1 30 CYS HA H 6.516 26.233 11.390 1.00 . A A . 27 CYS HA 1 1
17 23975 1 1 30 CYS HB2 H 6.298 25.397 13.878 1.00 . A A . 27 CYS HB2 1 1
17 23976 1 1 30 CYS HB3 H 5.636 27.005 14.143 1.00 . A A . 27 CYS HB3 1 1
17 23977 1 1 30 CYS HG H 3.449 25.384 13.896 1.00 . A A . 27 CYS HG 1 1
17 23978 1 1 30 CYS N N 8.105 26.609 12.651 1.00 . A A . 27 CYS N 1 1
17 23979 1 1 30 CYS O O 7.149 29.139 12.437 1.00 . A A . 27 CYS O 1 1
17 23980 1 1 30 CYS SG S 4.187 25.660 12.832 1.00 . A A . 27 CYS SG 1 1
17 23981 1 1 31 TRP C C 4.061 30.477 12.290 1.00 . A A . 28 TRP C 1 1
17 23982 1 1 31 TRP CA C 4.826 29.875 11.117 1.00 . A A . 28 TRP CA 1 1
17 23983 1 1 31 TRP CB C 3.957 29.901 9.858 1.00 . A A . 28 TRP CB 1 1
17 23984 1 1 31 TRP CD1 C 5.197 28.305 8.282 1.00 . A A . 28 TRP CD1 1 1
17 23985 1 1 31 TRP CD2 C 5.049 30.410 7.531 1.00 . A A . 28 TRP CD2 1 1
17 23986 1 1 31 TRP CE2 C 5.747 29.641 6.580 1.00 . A A . 28 TRP CE2 1 1
17 23987 1 1 31 TRP CE3 C 4.832 31.766 7.274 1.00 . A A . 28 TRP CE3 1 1
17 23988 1 1 31 TRP CG C 4.706 29.536 8.612 1.00 . A A . 28 TRP CG 1 1
17 23989 1 1 31 TRP CH2 C 6.004 31.517 5.167 1.00 . A A . 28 TRP CH2 1 1
17 23990 1 1 31 TRP CZ2 C 6.231 30.186 5.393 1.00 . A A . 28 TRP CZ2 1 1
17 23991 1 1 31 TRP CZ3 C 5.313 32.306 6.096 1.00 . A A . 28 TRP CZ3 1 1
17 23992 1 1 31 TRP H H 4.676 27.763 11.134 1.00 . A A . 28 TRP H 1 1
17 23993 1 1 31 TRP HA H 5.715 30.464 10.942 1.00 . A A . 28 TRP HA 1 1
17 23994 1 1 31 TRP HB2 H 3.144 29.201 9.976 1.00 . A A . 28 TRP HB2 1 1
17 23995 1 1 31 TRP HB3 H 3.555 30.895 9.728 1.00 . A A . 28 TRP HB3 1 1
17 23996 1 1 31 TRP HD1 H 5.101 27.426 8.901 1.00 . A A . 28 TRP HD1 1 1
17 23997 1 1 31 TRP HE1 H 6.258 27.607 6.609 1.00 . A A . 28 TRP HE1 1 1
17 23998 1 1 31 TRP HE3 H 4.302 32.390 7.978 1.00 . A A . 28 TRP HE3 1 1
17 23999 1 1 31 TRP HH2 H 6.362 31.980 4.260 1.00 . A A . 28 TRP HH2 1 1
17 24000 1 1 31 TRP HZ2 H 6.765 29.592 4.667 1.00 . A A . 28 TRP HZ2 1 1
17 24001 1 1 31 TRP HZ3 H 5.155 33.352 5.880 1.00 . A A . 28 TRP HZ3 1 1
17 24002 1 1 31 TRP N N 5.246 28.511 11.414 1.00 . A A . 28 TRP N 1 1
17 24003 1 1 31 TRP NE1 N 5.825 28.362 7.061 1.00 . A A . 28 TRP NE1 1 1
17 24004 1 1 31 TRP O O 3.196 29.828 12.878 1.00 . A A . 28 TRP O 1 1
17 24005 1 1 32 VAL C C 2.792 33.501 13.216 1.00 . A A . 29 VAL C 1 1
17 24006 1 1 32 VAL CA C 3.726 32.412 13.729 1.00 . A A . 29 VAL CA 1 1
17 24007 1 1 32 VAL CB C 4.753 33.041 14.690 1.00 . A A . 29 VAL CB 1 1
17 24008 1 1 32 VAL CG1 C 4.047 33.729 15.849 1.00 . A A . 29 VAL CG1 1 1
17 24009 1 1 32 VAL CG2 C 5.724 31.986 15.197 1.00 . A A . 29 VAL CG2 1 1
17 24010 1 1 32 VAL H H 5.083 32.188 12.120 1.00 . A A . 29 VAL H 1 1
17 24011 1 1 32 VAL HA H 3.148 31.684 14.280 1.00 . A A . 29 VAL HA 1 1
17 24012 1 1 32 VAL HB H 5.315 33.786 14.146 1.00 . A A . 29 VAL HB 1 1
17 24013 1 1 32 VAL HG11 H 4.783 34.154 16.516 1.00 . A A . 29 VAL HG11 1 1
17 24014 1 1 32 VAL HG12 H 3.409 34.513 15.468 1.00 . A A . 29 VAL HG12 1 1
17 24015 1 1 32 VAL HG13 H 3.450 33.007 16.386 1.00 . A A . 29 VAL HG13 1 1
17 24016 1 1 32 VAL HG21 H 5.215 31.329 15.886 1.00 . A A . 29 VAL HG21 1 1
17 24017 1 1 32 VAL HG22 H 6.099 31.413 14.363 1.00 . A A . 29 VAL HG22 1 1
17 24018 1 1 32 VAL HG23 H 6.549 32.468 15.702 1.00 . A A . 29 VAL HG23 1 1
17 24019 1 1 32 VAL N N 4.385 31.722 12.626 1.00 . A A . 29 VAL N 1 1
17 24020 1 1 32 VAL O O 3.068 34.142 12.203 1.00 . A A . 29 VAL O 1 1
17 24021 1 1 33 GLN C C 1.112 36.091 14.071 1.00 . A A . 30 GLN C 1 1
17 24022 1 1 33 GLN CA C 0.710 34.719 13.540 1.00 . A A . 30 GLN CA 1 1
17 24023 1 1 33 GLN CB C -0.678 34.344 14.061 1.00 . A A . 30 GLN CB 1 1
17 24024 1 1 33 GLN CD C -3.105 35.030 14.210 1.00 . A A . 30 GLN CD 1 1
17 24025 1 1 33 GLN CG C -1.801 35.167 13.450 1.00 . A A . 30 GLN CG 1 1
17 24026 1 1 33 GLN H H 1.522 33.163 14.723 1.00 . A A . 30 GLN H 1 1
17 24027 1 1 33 GLN HA H 0.681 34.758 12.462 1.00 . A A . 30 GLN HA 1 1
17 24028 1 1 33 GLN HB2 H -0.863 33.303 13.842 1.00 . A A . 30 GLN HB2 1 1
17 24029 1 1 33 GLN HB3 H -0.698 34.487 15.132 1.00 . A A . 30 GLN HB3 1 1
17 24030 1 1 33 GLN HE21 H -2.267 35.805 15.838 1.00 . A A . 30 GLN HE21 1 1
17 24031 1 1 33 GLN HE22 H -3.931 35.364 15.987 1.00 . A A . 30 GLN HE22 1 1
17 24032 1 1 33 GLN HG2 H -1.509 36.207 13.452 1.00 . A A . 30 GLN HG2 1 1
17 24033 1 1 33 GLN HG3 H -1.957 34.839 12.433 1.00 . A A . 30 GLN HG3 1 1
17 24034 1 1 33 GLN N N 1.686 33.706 13.924 1.00 . A A . 30 GLN N 1 1
17 24035 1 1 33 GLN NE2 N -3.101 35.440 15.473 1.00 . A A . 30 GLN NE2 1 1
17 24036 1 1 33 GLN O O 1.166 36.309 15.281 1.00 . A A . 30 GLN O 1 1
17 24037 1 1 33 GLN OE1 O -4.107 34.561 13.668 1.00 . A A . 30 GLN OE1 1 1
17 24038 1 1 34 LYS C C 1.214 39.391 12.560 1.00 . A A . 31 LYS C 1 1
17 24039 1 1 34 LYS CA C 1.789 38.366 13.532 1.00 . A A . 31 LYS CA 1 1
17 24040 1 1 34 LYS CB C 3.315 38.481 13.567 1.00 . A A . 31 LYS CB 1 1
17 24041 1 1 34 LYS CD C 3.474 38.550 16.073 1.00 . A A . 31 LYS CD 1 1
17 24042 1 1 34 LYS CE C 4.461 38.886 17.181 1.00 . A A . 31 LYS CE 1 1
17 24043 1 1 34 LYS CG C 3.840 39.243 14.772 1.00 . A A . 31 LYS CG 1 1
17 24044 1 1 34 LYS H H 1.332 36.780 12.207 1.00 . A A . 31 LYS H 1 1
17 24045 1 1 34 LYS HA H 1.399 38.565 14.518 1.00 . A A . 31 LYS HA 1 1
17 24046 1 1 34 LYS HB2 H 3.739 37.488 13.583 1.00 . A A . 31 LYS HB2 1 1
17 24047 1 1 34 LYS HB3 H 3.646 38.990 12.673 1.00 . A A . 31 LYS HB3 1 1
17 24048 1 1 34 LYS HD2 H 2.488 38.868 16.376 1.00 . A A . 31 LYS HD2 1 1
17 24049 1 1 34 LYS HD3 H 3.476 37.480 15.914 1.00 . A A . 31 LYS HD3 1 1
17 24050 1 1 34 LYS HE2 H 4.423 38.108 17.927 1.00 . A A . 31 LYS HE2 1 1
17 24051 1 1 34 LYS HE3 H 5.454 38.932 16.759 1.00 . A A . 31 LYS HE3 1 1
17 24052 1 1 34 LYS HG2 H 4.915 39.311 14.703 1.00 . A A . 31 LYS HG2 1 1
17 24053 1 1 34 LYS HG3 H 3.414 40.237 14.772 1.00 . A A . 31 LYS HG3 1 1
17 24054 1 1 34 LYS HZ1 H 3.206 40.155 18.267 1.00 . A A . 31 LYS HZ1 1 1
17 24055 1 1 34 LYS HZ2 H 4.156 40.952 17.115 1.00 . A A . 31 LYS HZ2 1 1
17 24056 1 1 34 LYS HZ3 H 4.854 40.408 18.556 1.00 . A A . 31 LYS HZ3 1 1
17 24057 1 1 34 LYS N N 1.393 37.014 13.157 1.00 . A A . 31 LYS N 1 1
17 24058 1 1 34 LYS NZ N 4.147 40.192 17.825 1.00 . A A . 31 LYS NZ 1 1
17 24059 1 1 34 LYS O O 1.235 39.189 11.346 1.00 . A A . 31 LYS O 1 1
17 24060 1 1 35 ASN C C -0.917 40.982 11.318 1.00 . A A . 32 ASN C 1 1
17 24061 1 1 35 ASN CA C 0.122 41.549 12.281 1.00 . A A . 32 ASN CA 1 1
17 24062 1 1 35 ASN CB C 1.218 42.274 11.497 1.00 . A A . 32 ASN CB 1 1
17 24063 1 1 35 ASN CG C 2.460 42.518 12.331 1.00 . A A . 32 ASN CG 1 1
17 24064 1 1 35 ASN H H 0.714 40.595 14.076 1.00 . A A . 32 ASN H 1 1
17 24065 1 1 35 ASN HA H -0.362 42.252 12.941 1.00 . A A . 32 ASN HA 1 1
17 24066 1 1 35 ASN HB2 H 1.495 41.676 10.641 1.00 . A A . 32 ASN HB2 1 1
17 24067 1 1 35 ASN HB3 H 0.840 43.227 11.158 1.00 . A A . 32 ASN HB3 1 1
17 24068 1 1 35 ASN HD21 H 1.530 43.959 13.338 1.00 . A A . 32 ASN HD21 1 1
17 24069 1 1 35 ASN HD22 H 3.165 43.652 13.804 1.00 . A A . 32 ASN HD22 1 1
17 24070 1 1 35 ASN N N 0.702 40.492 13.101 1.00 . A A . 32 ASN N 1 1
17 24071 1 1 35 ASN ND2 N 2.377 43.473 13.251 1.00 . A A . 32 ASN ND2 1 1
17 24072 1 1 35 ASN O O -0.863 41.229 10.113 1.00 . A A . 32 ASN O 1 1
17 24073 1 1 35 ASN OD1 O 3.482 41.856 12.151 1.00 . A A . 32 ASN OD1 1 1
17 24074 1 1 36 ASP C C -2.324 38.860 9.864 1.00 . A A . 33 ASP C 1 1
17 24075 1 1 36 ASP CA C -2.916 39.620 11.048 1.00 . A A . 33 ASP CA 1 1
17 24076 1 1 36 ASP CB C -3.881 40.696 10.549 1.00 . A A . 33 ASP CB 1 1
17 24077 1 1 36 ASP CG C -5.208 40.118 10.097 1.00 . A A . 33 ASP CG 1 1
17 24078 1 1 36 ASP H H -1.852 40.060 12.825 1.00 . A A . 33 ASP H 1 1
17 24079 1 1 36 ASP HA H -3.457 38.924 11.671 1.00 . A A . 33 ASP HA 1 1
17 24080 1 1 36 ASP HB2 H -4.069 41.400 11.346 1.00 . A A . 33 ASP HB2 1 1
17 24081 1 1 36 ASP HB3 H -3.432 41.214 9.714 1.00 . A A . 33 ASP HB3 1 1
17 24082 1 1 36 ASP N N -1.863 40.221 11.858 1.00 . A A . 33 ASP N 1 1
17 24083 1 1 36 ASP O O -2.963 38.724 8.822 1.00 . A A . 33 ASP O 1 1
17 24084 1 1 36 ASP OD1 O -5.501 38.957 10.451 1.00 . A A . 33 ASP OD1 1 1
17 24085 1 1 36 ASP OD2 O -5.955 40.827 9.390 1.00 . A A . 33 ASP OD2 1 1
17 24086 1 1 37 GLU C C 0.341 36.437 9.555 1.00 . A A . 34 GLU C 1 1
17 24087 1 1 37 GLU CA C -0.423 37.625 8.979 1.00 . A A . 34 GLU CA 1 1
17 24088 1 1 37 GLU CB C 0.535 38.541 8.214 1.00 . A A . 34 GLU CB 1 1
17 24089 1 1 37 GLU CD C -0.376 38.658 5.862 1.00 . A A . 34 GLU CD 1 1
17 24090 1 1 37 GLU CG C -0.150 39.399 7.165 1.00 . A A . 34 GLU CG 1 1
17 24091 1 1 37 GLU H H -0.643 38.511 10.889 1.00 . A A . 34 GLU H 1 1
17 24092 1 1 37 GLU HA H -1.175 37.258 8.297 1.00 . A A . 34 GLU HA 1 1
17 24093 1 1 37 GLU HB2 H 1.029 39.194 8.919 1.00 . A A . 34 GLU HB2 1 1
17 24094 1 1 37 GLU HB3 H 1.278 37.931 7.721 1.00 . A A . 34 GLU HB3 1 1
17 24095 1 1 37 GLU HG2 H -1.106 39.721 7.549 1.00 . A A . 34 GLU HG2 1 1
17 24096 1 1 37 GLU HG3 H 0.466 40.264 6.967 1.00 . A A . 34 GLU HG3 1 1
17 24097 1 1 37 GLU N N -1.101 38.369 10.034 1.00 . A A . 34 GLU N 1 1
17 24098 1 1 37 GLU O O 0.331 36.207 10.764 1.00 . A A . 34 GLU O 1 1
17 24099 1 1 37 GLU OE1 O 0.622 38.267 5.221 1.00 . A A . 34 GLU OE1 1 1
17 24100 1 1 37 GLU OE2 O -1.551 38.468 5.483 1.00 . A A . 34 GLU OE2 1 1
17 24101 1 1 38 GLU C C 3.191 34.575 8.546 1.00 . A A . 35 GLU C 1 1
17 24102 1 1 38 GLU CA C 1.771 34.521 9.102 1.00 . A A . 35 GLU CA 1 1
17 24103 1 1 38 GLU CB C 1.081 33.234 8.644 1.00 . A A . 35 GLU CB 1 1
17 24104 1 1 38 GLU CD C -0.856 33.771 7.115 1.00 . A A . 35 GLU CD 1 1
17 24105 1 1 38 GLU CG C 0.578 33.290 7.211 1.00 . A A . 35 GLU CG 1 1
17 24106 1 1 38 GLU H H 0.973 35.920 7.729 1.00 . A A . 35 GLU H 1 1
17 24107 1 1 38 GLU HA H 1.819 34.528 10.181 1.00 . A A . 35 GLU HA 1 1
17 24108 1 1 38 GLU HB2 H 1.781 32.415 8.727 1.00 . A A . 35 GLU HB2 1 1
17 24109 1 1 38 GLU HB3 H 0.238 33.042 9.292 1.00 . A A . 35 GLU HB3 1 1
17 24110 1 1 38 GLU HG2 H 1.207 33.964 6.649 1.00 . A A . 35 GLU HG2 1 1
17 24111 1 1 38 GLU HG3 H 0.641 32.300 6.783 1.00 . A A . 35 GLU HG3 1 1
17 24112 1 1 38 GLU N N 1.003 35.686 8.680 1.00 . A A . 35 GLU N 1 1
17 24113 1 1 38 GLU O O 3.393 34.775 7.348 1.00 . A A . 35 GLU O 1 1
17 24114 1 1 38 GLU OE1 O -1.433 34.132 8.162 1.00 . A A . 35 GLU OE1 1 1
17 24115 1 1 38 GLU OE2 O -1.402 33.787 5.991 1.00 . A A . 35 GLU OE2 1 1
17 24116 1 1 39 ARG C C 6.328 33.229 9.594 1.00 . A A . 36 ARG C 1 1
17 24117 1 1 39 ARG CA C 5.573 34.427 9.024 1.00 . A A . 36 ARG CA 1 1
17 24118 1 1 39 ARG CB C 6.231 35.727 9.490 1.00 . A A . 36 ARG CB 1 1
17 24119 1 1 39 ARG CD C 6.463 38.207 9.158 1.00 . A A . 36 ARG CD 1 1
17 24120 1 1 39 ARG CG C 5.620 36.974 8.872 1.00 . A A . 36 ARG CG 1 1
17 24121 1 1 39 ARG CZ C 7.433 38.787 6.975 1.00 . A A . 36 ARG CZ 1 1
17 24122 1 1 39 ARG H H 3.948 34.241 10.367 1.00 . A A . 36 ARG H 1 1
17 24123 1 1 39 ARG HA H 5.610 34.381 7.946 1.00 . A A . 36 ARG HA 1 1
17 24124 1 1 39 ARG HB2 H 6.136 35.800 10.563 1.00 . A A . 36 ARG HB2 1 1
17 24125 1 1 39 ARG HB3 H 7.278 35.699 9.231 1.00 . A A . 36 ARG HB3 1 1
17 24126 1 1 39 ARG HD2 H 5.834 39.081 9.084 1.00 . A A . 36 ARG HD2 1 1
17 24127 1 1 39 ARG HD3 H 6.859 38.131 10.160 1.00 . A A . 36 ARG HD3 1 1
17 24128 1 1 39 ARG HE H 8.465 38.085 8.530 1.00 . A A . 36 ARG HE 1 1
17 24129 1 1 39 ARG HG2 H 5.552 36.838 7.803 1.00 . A A . 36 ARG HG2 1 1
17 24130 1 1 39 ARG HG3 H 4.632 37.121 9.282 1.00 . A A . 36 ARG HG3 1 1
17 24131 1 1 39 ARG HH11 H 5.439 39.073 7.122 1.00 . A A . 36 ARG HH11 1 1
17 24132 1 1 39 ARG HH12 H 6.135 39.478 5.588 1.00 . A A . 36 ARG HH12 1 1
17 24133 1 1 39 ARG HH21 H 9.394 38.615 6.515 1.00 . A A . 36 ARG HH21 1 1
17 24134 1 1 39 ARG HH22 H 8.385 39.217 5.244 1.00 . A A . 36 ARG HH22 1 1
17 24135 1 1 39 ARG N N 4.172 34.396 9.425 1.00 . A A . 36 ARG N 1 1
17 24136 1 1 39 ARG NE N 7.573 38.341 8.218 1.00 . A A . 36 ARG NE 1 1
17 24137 1 1 39 ARG NH1 N 6.237 39.141 6.524 1.00 . A A . 36 ARG NH1 1 1
17 24138 1 1 39 ARG NH2 N 8.491 38.881 6.179 1.00 . A A . 36 ARG NH2 1 1
17 24139 1 1 39 ARG O O 6.033 32.762 10.695 1.00 . A A . 36 ARG O 1 1
17 24140 1 1 40 LEU C C 8.930 31.939 10.497 1.00 . A A . 37 LEU C 1 1
17 24141 1 1 40 LEU CA C 8.099 31.592 9.265 1.00 . A A . 37 LEU CA 1 1
17 24142 1 1 40 LEU CB C 9.016 31.131 8.131 1.00 . A A . 37 LEU CB 1 1
17 24143 1 1 40 LEU CD1 C 8.917 28.665 7.692 1.00 . A A . 37 LEU CD1 1 1
17 24144 1 1 40 LEU CD2 C 11.129 29.829 7.776 1.00 . A A . 37 LEU CD2 1 1
17 24145 1 1 40 LEU CG C 9.715 29.787 8.338 1.00 . A A . 37 LEU CG 1 1
17 24146 1 1 40 LEU H H 7.490 33.150 7.969 1.00 . A A . 37 LEU H 1 1
17 24147 1 1 40 LEU HA H 7.421 30.791 9.518 1.00 . A A . 37 LEU HA 1 1
17 24148 1 1 40 LEU HB2 H 8.420 31.059 7.234 1.00 . A A . 37 LEU HB2 1 1
17 24149 1 1 40 LEU HB3 H 9.778 31.884 7.996 1.00 . A A . 37 LEU HB3 1 1
17 24150 1 1 40 LEU HD11 H 9.481 27.746 7.742 1.00 . A A . 37 LEU HD11 1 1
17 24151 1 1 40 LEU HD12 H 8.720 28.911 6.659 1.00 . A A . 37 LEU HD12 1 1
17 24152 1 1 40 LEU HD13 H 7.980 28.541 8.216 1.00 . A A . 37 LEU HD13 1 1
17 24153 1 1 40 LEU HD21 H 11.127 29.447 6.766 1.00 . A A . 37 LEU HD21 1 1
17 24154 1 1 40 LEU HD22 H 11.777 29.221 8.390 1.00 . A A . 37 LEU HD22 1 1
17 24155 1 1 40 LEU HD23 H 11.485 30.849 7.776 1.00 . A A . 37 LEU HD23 1 1
17 24156 1 1 40 LEU HG H 9.781 29.581 9.397 1.00 . A A . 37 LEU HG 1 1
17 24157 1 1 40 LEU N N 7.302 32.736 8.837 1.00 . A A . 37 LEU N 1 1
17 24158 1 1 40 LEU O O 9.669 32.923 10.502 1.00 . A A . 37 LEU O 1 1
17 24159 1 1 41 ALA C C 10.218 30.052 13.245 1.00 . A A . 38 ALA C 1 1
17 24160 1 1 41 ALA CA C 9.549 31.339 12.772 1.00 . A A . 38 ALA CA 1 1
17 24161 1 1 41 ALA CB C 8.627 31.885 13.853 1.00 . A A . 38 ALA CB 1 1
17 24162 1 1 41 ALA H H 8.202 30.353 11.472 1.00 . A A . 38 ALA H 1 1
17 24163 1 1 41 ALA HA H 10.312 32.079 12.577 1.00 . A A . 38 ALA HA 1 1
17 24164 1 1 41 ALA HB1 H 9.209 32.445 14.571 1.00 . A A . 38 ALA HB1 1 1
17 24165 1 1 41 ALA HB2 H 7.889 32.532 13.404 1.00 . A A . 38 ALA HB2 1 1
17 24166 1 1 41 ALA HB3 H 8.132 31.065 14.351 1.00 . A A . 38 ALA HB3 1 1
17 24167 1 1 41 ALA N N 8.806 31.121 11.537 1.00 . A A . 38 ALA N 1 1
17 24168 1 1 41 ALA O O 9.625 28.976 13.184 1.00 . A A . 38 ALA O 1 1
17 24169 1 1 42 GLU C C 12.164 28.938 15.719 1.00 . A A . 39 GLU C 1 1
17 24170 1 1 42 GLU CA C 12.204 29.017 14.195 1.00 . A A . 39 GLU CA 1 1
17 24171 1 1 42 GLU CB C 13.656 29.087 13.716 1.00 . A A . 39 GLU CB 1 1
17 24172 1 1 42 GLU CD C 15.909 27.946 13.672 1.00 . A A . 39 GLU CD 1 1
17 24173 1 1 42 GLU CG C 14.558 28.043 14.353 1.00 . A A . 39 GLU CG 1 1
17 24174 1 1 42 GLU H H 11.875 31.058 13.738 1.00 . A A . 39 GLU H 1 1
17 24175 1 1 42 GLU HA H 11.743 28.130 13.789 1.00 . A A . 39 GLU HA 1 1
17 24176 1 1 42 GLU HB2 H 13.676 28.945 12.645 1.00 . A A . 39 GLU HB2 1 1
17 24177 1 1 42 GLU HB3 H 14.052 30.064 13.948 1.00 . A A . 39 GLU HB3 1 1
17 24178 1 1 42 GLU HG2 H 14.713 28.304 15.389 1.00 . A A . 39 GLU HG2 1 1
17 24179 1 1 42 GLU HG3 H 14.071 27.081 14.294 1.00 . A A . 39 GLU HG3 1 1
17 24180 1 1 42 GLU N N 11.455 30.172 13.715 1.00 . A A . 39 GLU N 1 1
17 24181 1 1 42 GLU O O 12.503 29.900 16.410 1.00 . A A . 39 GLU O 1 1
17 24182 1 1 42 GLU OE1 O 16.417 28.988 13.208 1.00 . A A . 39 GLU OE1 1 1
17 24183 1 1 42 GLU OE2 O 16.458 26.826 13.602 1.00 . A A . 39 GLU OE2 1 1
17 24184 1 1 43 ILE C C 13.039 27.665 18.324 1.00 . A A . 40 ILE C 1 1
17 24185 1 1 43 ILE CA C 11.662 27.582 17.676 1.00 . A A . 40 ILE CA 1 1
17 24186 1 1 43 ILE CB C 11.028 26.220 18.014 1.00 . A A . 40 ILE CB 1 1
17 24187 1 1 43 ILE CD1 C 8.640 27.096 17.910 1.00 . A A . 40 ILE CD1 1 1
17 24188 1 1 43 ILE CG1 C 9.645 26.103 17.370 1.00 . A A . 40 ILE CG1 1 1
17 24189 1 1 43 ILE CG2 C 10.933 26.041 19.522 1.00 . A A . 40 ILE CG2 1 1
17 24190 1 1 43 ILE H H 11.490 27.058 15.633 1.00 . A A . 40 ILE H 1 1
17 24191 1 1 43 ILE HA H 11.035 28.361 18.086 1.00 . A A . 40 ILE HA 1 1
17 24192 1 1 43 ILE HB H 11.667 25.444 17.623 1.00 . A A . 40 ILE HB 1 1
17 24193 1 1 43 ILE HD11 H 9.137 27.781 18.582 1.00 . A A . 40 ILE HD11 1 1
17 24194 1 1 43 ILE HD12 H 8.204 27.649 17.092 1.00 . A A . 40 ILE HD12 1 1
17 24195 1 1 43 ILE HD13 H 7.864 26.569 18.445 1.00 . A A . 40 ILE HD13 1 1
17 24196 1 1 43 ILE HG12 H 9.734 26.267 16.308 1.00 . A A . 40 ILE HG12 1 1
17 24197 1 1 43 ILE HG13 H 9.258 25.109 17.545 1.00 . A A . 40 ILE HG13 1 1
17 24198 1 1 43 ILE HG21 H 10.029 25.501 19.764 1.00 . A A . 40 ILE HG21 1 1
17 24199 1 1 43 ILE HG22 H 11.788 25.483 19.872 1.00 . A A . 40 ILE HG22 1 1
17 24200 1 1 43 ILE HG23 H 10.913 27.009 20.000 1.00 . A A . 40 ILE HG23 1 1
17 24201 1 1 43 ILE N N 11.746 27.787 16.235 1.00 . A A . 40 ILE N 1 1
17 24202 1 1 43 ILE O O 14.031 27.199 17.762 1.00 . A A . 40 ILE O 1 1
17 24203 1 1 44 LEU C C 14.325 27.590 21.531 1.00 . A A . 41 LEU C 1 1
17 24204 1 1 44 LEU CA C 14.350 28.400 20.239 1.00 . A A . 41 LEU CA 1 1
17 24205 1 1 44 LEU CB C 14.617 29.873 20.553 1.00 . A A . 41 LEU CB 1 1
17 24206 1 1 44 LEU CD1 C 15.300 32.173 19.827 1.00 . A A . 41 LEU CD1 1 1
17 24207 1 1 44 LEU CD2 C 16.327 30.166 18.744 1.00 . A A . 41 LEU CD2 1 1
17 24208 1 1 44 LEU CG C 15.068 30.739 19.376 1.00 . A A . 41 LEU CG 1 1
17 24209 1 1 44 LEU H H 12.270 28.610 19.909 1.00 . A A . 41 LEU H 1 1
17 24210 1 1 44 LEU HA H 15.142 28.026 19.608 1.00 . A A . 41 LEU HA 1 1
17 24211 1 1 44 LEU HB2 H 13.706 30.298 20.946 1.00 . A A . 41 LEU HB2 1 1
17 24212 1 1 44 LEU HB3 H 15.387 29.915 21.310 1.00 . A A . 41 LEU HB3 1 1
17 24213 1 1 44 LEU HD11 H 15.833 32.710 19.057 1.00 . A A . 41 LEU HD11 1 1
17 24214 1 1 44 LEU HD12 H 15.883 32.174 20.736 1.00 . A A . 41 LEU HD12 1 1
17 24215 1 1 44 LEU HD13 H 14.349 32.652 20.009 1.00 . A A . 41 LEU HD13 1 1
17 24216 1 1 44 LEU HD21 H 16.782 29.461 19.423 1.00 . A A . 41 LEU HD21 1 1
17 24217 1 1 44 LEU HD22 H 17.022 30.967 18.536 1.00 . A A . 41 LEU HD22 1 1
17 24218 1 1 44 LEU HD23 H 16.071 29.664 17.822 1.00 . A A . 41 LEU HD23 1 1
17 24219 1 1 44 LEU HG H 14.290 30.748 18.625 1.00 . A A . 41 LEU HG 1 1
17 24220 1 1 44 LEU N N 13.094 28.258 19.511 1.00 . A A . 41 LEU N 1 1
17 24221 1 1 44 LEU O O 15.268 26.858 21.834 1.00 . A A . 41 LEU O 1 1
17 24222 1 1 45 SER C C 11.623 26.742 23.854 1.00 . A A . 42 SER C 1 1
17 24223 1 1 45 SER CA C 13.094 27.005 23.547 1.00 . A A . 42 SER CA 1 1
17 24224 1 1 45 SER CB C 13.730 27.800 24.689 1.00 . A A . 42 SER CB 1 1
17 24225 1 1 45 SER H H 12.523 28.323 21.991 1.00 . A A . 42 SER H 1 1
17 24226 1 1 45 SER HA H 13.604 26.058 23.451 1.00 . A A . 42 SER HA 1 1
17 24227 1 1 45 SER HB2 H 14.296 28.623 24.280 1.00 . A A . 42 SER HB2 1 1
17 24228 1 1 45 SER HB3 H 12.953 28.182 25.335 1.00 . A A . 42 SER HB3 1 1
17 24229 1 1 45 SER HG H 15.264 27.533 25.879 1.00 . A A . 42 SER HG 1 1
17 24230 1 1 45 SER N N 13.241 27.724 22.287 1.00 . A A . 42 SER N 1 1
17 24231 1 1 45 SER O O 10.735 27.229 23.154 1.00 . A A . 42 SER O 1 1
17 24232 1 1 45 SER OG O 14.600 26.984 25.455 1.00 . A A . 42 SER OG 1 1
17 24233 1 1 46 ILE C C 9.790 25.928 26.788 1.00 . A A . 43 ILE C 1 1
17 24234 1 1 46 ILE CA C 10.011 25.642 25.307 1.00 . A A . 43 ILE CA 1 1
17 24235 1 1 46 ILE CB C 9.681 24.164 25.026 1.00 . A A . 43 ILE CB 1 1
17 24236 1 1 46 ILE CD1 C 9.893 22.347 23.257 1.00 . A A . 43 ILE CD1 1 1
17 24237 1 1 46 ILE CG1 C 9.951 23.828 23.558 1.00 . A A . 43 ILE CG1 1 1
17 24238 1 1 46 ILE CG2 C 8.233 23.866 25.386 1.00 . A A . 43 ILE CG2 1 1
17 24239 1 1 46 ILE H H 12.123 25.611 25.425 1.00 . A A . 43 ILE H 1 1
17 24240 1 1 46 ILE HA H 9.336 26.256 24.728 1.00 . A A . 43 ILE HA 1 1
17 24241 1 1 46 ILE HB H 10.314 23.552 25.650 1.00 . A A . 43 ILE HB 1 1
17 24242 1 1 46 ILE HD11 H 10.660 22.096 22.537 1.00 . A A . 43 ILE HD11 1 1
17 24243 1 1 46 ILE HD12 H 10.058 21.787 24.166 1.00 . A A . 43 ILE HD12 1 1
17 24244 1 1 46 ILE HD13 H 8.924 22.099 22.850 1.00 . A A . 43 ILE HD13 1 1
17 24245 1 1 46 ILE HG12 H 9.215 24.320 22.942 1.00 . A A . 43 ILE HG12 1 1
17 24246 1 1 46 ILE HG13 H 10.935 24.184 23.290 1.00 . A A . 43 ILE HG13 1 1
17 24247 1 1 46 ILE HG21 H 7.691 24.795 25.494 1.00 . A A . 43 ILE HG21 1 1
17 24248 1 1 46 ILE HG22 H 7.782 23.277 24.602 1.00 . A A . 43 ILE HG22 1 1
17 24249 1 1 46 ILE HG23 H 8.198 23.319 26.316 1.00 . A A . 43 ILE HG23 1 1
17 24250 1 1 46 ILE N N 11.373 25.969 24.906 1.00 . A A . 43 ILE N 1 1
17 24251 1 1 46 ILE O O 10.686 25.735 27.608 1.00 . A A . 43 ILE O 1 1
17 24252 1 1 47 ASN C C 6.857 26.181 28.856 1.00 . A A . 44 ASN C 1 1
17 24253 1 1 47 ASN CA C 8.249 26.700 28.507 1.00 . A A . 44 ASN CA 1 1
17 24254 1 1 47 ASN CB C 8.315 28.210 28.742 1.00 . A A . 44 ASN CB 1 1
17 24255 1 1 47 ASN CG C 7.819 28.603 30.120 1.00 . A A . 44 ASN CG 1 1
17 24256 1 1 47 ASN H H 7.915 26.521 26.424 1.00 . A A . 44 ASN H 1 1
17 24257 1 1 47 ASN HA H 8.972 26.213 29.144 1.00 . A A . 44 ASN HA 1 1
17 24258 1 1 47 ASN HB2 H 9.340 28.539 28.643 1.00 . A A . 44 ASN HB2 1 1
17 24259 1 1 47 ASN HB3 H 7.708 28.711 28.004 1.00 . A A . 44 ASN HB3 1 1
17 24260 1 1 47 ASN HD21 H 6.768 30.101 29.341 1.00 . A A . 44 ASN HD21 1 1
17 24261 1 1 47 ASN HD22 H 6.666 29.924 31.057 1.00 . A A . 44 ASN HD22 1 1
17 24262 1 1 47 ASN N N 8.589 26.388 27.124 1.00 . A A . 44 ASN N 1 1
17 24263 1 1 47 ASN ND2 N 7.002 29.648 30.179 1.00 . A A . 44 ASN ND2 1 1
17 24264 1 1 47 ASN O O 5.848 26.807 28.528 1.00 . A A . 44 ASN O 1 1
17 24265 1 1 47 ASN OD1 O 8.166 27.974 31.120 1.00 . A A . 44 ASN OD1 1 1
17 24266 1 1 48 THR C C 5.224 24.720 31.377 1.00 . A A . 45 THR C 1 1
17 24267 1 1 48 THR CA C 5.543 24.428 29.916 1.00 . A A . 45 THR CA 1 1
17 24268 1 1 48 THR CB C 5.557 22.902 29.701 1.00 . A A . 45 THR CB 1 1
17 24269 1 1 48 THR CG2 C 5.711 22.565 28.225 1.00 . A A . 45 THR CG2 1 1
17 24270 1 1 48 THR H H 7.648 24.580 29.755 1.00 . A A . 45 THR H 1 1
17 24271 1 1 48 THR HA H 4.765 24.850 29.296 1.00 . A A . 45 THR HA 1 1
17 24272 1 1 48 THR HB H 4.620 22.496 30.052 1.00 . A A . 45 THR HB 1 1
17 24273 1 1 48 THR HG1 H 6.271 21.725 31.113 1.00 . A A . 45 THR HG1 1 1
17 24274 1 1 48 THR HG21 H 5.057 21.744 27.974 1.00 . A A . 45 THR HG21 1 1
17 24275 1 1 48 THR HG22 H 6.734 22.285 28.024 1.00 . A A . 45 THR HG22 1 1
17 24276 1 1 48 THR HG23 H 5.450 23.428 27.630 1.00 . A A . 45 THR HG23 1 1
17 24277 1 1 48 THR N N 6.810 25.032 29.523 1.00 . A A . 45 THR N 1 1
17 24278 1 1 48 THR O O 5.172 23.810 32.205 1.00 . A A . 45 THR O 1 1
17 24279 1 1 48 THR OG1 O 6.630 22.313 30.444 1.00 . A A . 45 THR OG1 1 1
17 24280 1 1 49 ARG C C 3.330 27.079 33.115 1.00 . A A . 46 ARG C 1 1
17 24281 1 1 49 ARG CA C 4.698 26.407 33.051 1.00 . A A . 46 ARG CA 1 1
17 24282 1 1 49 ARG CB C 5.772 27.361 33.578 1.00 . A A . 46 ARG CB 1 1
17 24283 1 1 49 ARG CD C 8.090 27.631 34.509 1.00 . A A . 46 ARG CD 1 1
17 24284 1 1 49 ARG CG C 6.974 26.652 34.180 1.00 . A A . 46 ARG CG 1 1
17 24285 1 1 49 ARG CZ C 8.496 29.392 36.176 1.00 . A A . 46 ARG CZ 1 1
17 24286 1 1 49 ARG H H 5.068 26.674 30.984 1.00 . A A . 46 ARG H 1 1
17 24287 1 1 49 ARG HA H 4.681 25.522 33.670 1.00 . A A . 46 ARG HA 1 1
17 24288 1 1 49 ARG HB2 H 6.118 27.980 32.763 1.00 . A A . 46 ARG HB2 1 1
17 24289 1 1 49 ARG HB3 H 5.335 27.991 34.338 1.00 . A A . 46 ARG HB3 1 1
17 24290 1 1 49 ARG HD2 H 9.029 27.097 34.516 1.00 . A A . 46 ARG HD2 1 1
17 24291 1 1 49 ARG HD3 H 8.117 28.395 33.747 1.00 . A A . 46 ARG HD3 1 1
17 24292 1 1 49 ARG HE H 7.289 27.827 36.443 1.00 . A A . 46 ARG HE 1 1
17 24293 1 1 49 ARG HG2 H 6.669 26.153 35.088 1.00 . A A . 46 ARG HG2 1 1
17 24294 1 1 49 ARG HG3 H 7.342 25.924 33.473 1.00 . A A . 46 ARG HG3 1 1
17 24295 1 1 49 ARG HH11 H 9.495 29.622 34.435 1.00 . A A . 46 ARG HH11 1 1
17 24296 1 1 49 ARG HH12 H 9.772 30.857 35.618 1.00 . A A . 46 ARG HH12 1 1
17 24297 1 1 49 ARG HH21 H 7.645 29.446 38.009 1.00 . A A . 46 ARG HH21 1 1
17 24298 1 1 49 ARG HH22 H 8.720 30.756 37.651 1.00 . A A . 46 ARG HH22 1 1
17 24299 1 1 49 ARG N N 5.012 25.995 31.688 1.00 . A A . 46 ARG N 1 1
17 24300 1 1 49 ARG NE N 7.896 28.265 35.811 1.00 . A A . 46 ARG NE 1 1
17 24301 1 1 49 ARG NH1 N 9.322 30.008 35.342 1.00 . A A . 46 ARG NH1 1 1
17 24302 1 1 49 ARG NH2 N 8.268 29.907 37.377 1.00 . A A . 46 ARG NH2 1 1
17 24303 1 1 49 ARG O O 2.953 27.650 34.139 1.00 . A A . 46 ARG O 1 1
17 24304 1 1 50 LYS C C 0.297 26.705 31.182 1.00 . A A . 47 LYS C 1 1
17 24305 1 1 50 LYS CA C 1.263 27.607 31.943 1.00 . A A . 47 LYS CA 1 1
17 24306 1 1 50 LYS CB C 1.336 28.979 31.267 1.00 . A A . 47 LYS CB 1 1
17 24307 1 1 50 LYS CD C 0.878 31.414 31.678 1.00 . A A . 47 LYS CD 1 1
17 24308 1 1 50 LYS CE C -0.033 32.420 32.364 1.00 . A A . 47 LYS CE 1 1
17 24309 1 1 50 LYS CG C 0.364 29.994 31.844 1.00 . A A . 47 LYS CG 1 1
17 24310 1 1 50 LYS H H 2.944 26.538 31.229 1.00 . A A . 47 LYS H 1 1
17 24311 1 1 50 LYS HA H 0.900 27.732 32.952 1.00 . A A . 47 LYS HA 1 1
17 24312 1 1 50 LYS HB2 H 2.337 29.367 31.376 1.00 . A A . 47 LYS HB2 1 1
17 24313 1 1 50 LYS HB3 H 1.117 28.860 30.215 1.00 . A A . 47 LYS HB3 1 1
17 24314 1 1 50 LYS HD2 H 1.864 31.484 32.113 1.00 . A A . 47 LYS HD2 1 1
17 24315 1 1 50 LYS HD3 H 0.930 31.648 30.624 1.00 . A A . 47 LYS HD3 1 1
17 24316 1 1 50 LYS HE2 H 0.127 33.391 31.922 1.00 . A A . 47 LYS HE2 1 1
17 24317 1 1 50 LYS HE3 H -1.059 32.120 32.210 1.00 . A A . 47 LYS HE3 1 1
17 24318 1 1 50 LYS HG2 H -0.583 29.903 31.333 1.00 . A A . 47 LYS HG2 1 1
17 24319 1 1 50 LYS HG3 H 0.229 29.790 32.897 1.00 . A A . 47 LYS HG3 1 1
17 24320 1 1 50 LYS HZ1 H 1.255 32.443 34.008 1.00 . A A . 47 LYS HZ1 1 1
17 24321 1 1 50 LYS HZ2 H -0.243 31.721 34.321 1.00 . A A . 47 LYS HZ2 1 1
17 24322 1 1 50 LYS HZ3 H -0.123 33.404 34.204 1.00 . A A . 47 LYS HZ3 1 1
17 24323 1 1 50 LYS N N 2.590 27.007 32.014 1.00 . A A . 47 LYS N 1 1
17 24324 1 1 50 LYS NZ N 0.233 32.503 33.827 1.00 . A A . 47 LYS NZ 1 1
17 24325 1 1 50 LYS O O 0.685 25.652 30.676 1.00 . A A . 47 LYS O 1 1
17 24326 1 1 51 ALA C C -2.913 27.270 29.614 1.00 . A A . 48 ALA C 1 1
17 24327 1 1 51 ALA CA C -1.981 26.355 30.401 1.00 . A A . 48 ALA CA 1 1
17 24328 1 1 51 ALA CB C -2.775 25.509 31.385 1.00 . A A . 48 ALA CB 1 1
17 24329 1 1 51 ALA H H -1.210 27.972 31.527 1.00 . A A . 48 ALA H 1 1
17 24330 1 1 51 ALA HA H -1.481 25.689 29.712 1.00 . A A . 48 ALA HA 1 1
17 24331 1 1 51 ALA HB1 H -2.227 24.604 31.604 1.00 . A A . 48 ALA HB1 1 1
17 24332 1 1 51 ALA HB2 H -2.930 26.067 32.296 1.00 . A A . 48 ALA HB2 1 1
17 24333 1 1 51 ALA HB3 H -3.731 25.255 30.951 1.00 . A A . 48 ALA HB3 1 1
17 24334 1 1 51 ALA N N -0.962 27.124 31.104 1.00 . A A . 48 ALA N 1 1
17 24335 1 1 51 ALA O O -3.779 27.944 30.173 1.00 . A A . 48 ALA O 1 1
17 24336 1 1 52 PRO C C -0.297 26.997 27.906 1.00 . A A . 49 PRO C 1 1
17 24337 1 1 52 PRO CA C -1.708 26.499 27.608 1.00 . A A . 49 PRO CA 1 1
17 24338 1 1 52 PRO CB C -2.037 26.682 26.124 1.00 . A A . 49 PRO CB 1 1
17 24339 1 1 52 PRO CD C -3.521 28.107 27.340 1.00 . A A . 49 PRO CD 1 1
17 24340 1 1 52 PRO CG C -2.753 27.986 26.053 1.00 . A A . 49 PRO CG 1 1
17 24341 1 1 52 PRO HA H -1.781 25.453 27.869 1.00 . A A . 49 PRO HA 1 1
17 24342 1 1 52 PRO HB2 H -1.121 26.701 25.550 1.00 . A A . 49 PRO HB2 1 1
17 24343 1 1 52 PRO HB3 H -2.663 25.869 25.788 1.00 . A A . 49 PRO HB3 1 1
17 24344 1 1 52 PRO HD2 H -3.563 29.138 27.659 1.00 . A A . 49 PRO HD2 1 1
17 24345 1 1 52 PRO HD3 H -4.517 27.705 27.225 1.00 . A A . 49 PRO HD3 1 1
17 24346 1 1 52 PRO HG2 H -2.041 28.792 25.964 1.00 . A A . 49 PRO HG2 1 1
17 24347 1 1 52 PRO HG3 H -3.430 27.987 25.212 1.00 . A A . 49 PRO HG3 1 1
17 24348 1 1 52 PRO N N -2.735 27.296 28.285 1.00 . A A . 49 PRO N 1 1
17 24349 1 1 52 PRO O O -0.097 28.100 28.416 1.00 . A A . 49 PRO O 1 1
17 24350 1 1 53 PRO C C 2.601 27.610 26.877 1.00 . A A . 50 PRO C 1 1
17 24351 1 1 53 PRO CA C 2.114 26.502 27.805 1.00 . A A . 50 PRO CA 1 1
17 24352 1 1 53 PRO CB C 2.844 25.191 27.501 1.00 . A A . 50 PRO CB 1 1
17 24353 1 1 53 PRO CD C 0.540 24.837 26.971 1.00 . A A . 50 PRO CD 1 1
17 24354 1 1 53 PRO CG C 1.939 24.462 26.568 1.00 . A A . 50 PRO CG 1 1
17 24355 1 1 53 PRO HA H 2.297 26.788 28.831 1.00 . A A . 50 PRO HA 1 1
17 24356 1 1 53 PRO HB2 H 3.798 25.406 27.040 1.00 . A A . 50 PRO HB2 1 1
17 24357 1 1 53 PRO HB3 H 2.996 24.639 28.416 1.00 . A A . 50 PRO HB3 1 1
17 24358 1 1 53 PRO HD2 H -0.102 24.888 26.104 1.00 . A A . 50 PRO HD2 1 1
17 24359 1 1 53 PRO HD3 H 0.152 24.130 27.689 1.00 . A A . 50 PRO HD3 1 1
17 24360 1 1 53 PRO HG2 H 2.132 24.771 25.552 1.00 . A A . 50 PRO HG2 1 1
17 24361 1 1 53 PRO HG3 H 2.086 23.397 26.672 1.00 . A A . 50 PRO HG3 1 1
17 24362 1 1 53 PRO N N 0.705 26.167 27.582 1.00 . A A . 50 PRO N 1 1
17 24363 1 1 53 PRO O O 1.835 28.142 26.073 1.00 . A A . 50 PRO O 1 1
17 24364 1 1 54 LYS C C 5.687 28.471 25.410 1.00 . A A . 51 LYS C 1 1
17 24365 1 1 54 LYS CA C 4.469 28.997 26.162 1.00 . A A . 51 LYS CA 1 1
17 24366 1 1 54 LYS CB C 4.868 30.198 27.023 1.00 . A A . 51 LYS CB 1 1
17 24367 1 1 54 LYS CD C 4.128 32.141 28.433 1.00 . A A . 51 LYS CD 1 1
17 24368 1 1 54 LYS CE C 3.149 33.305 28.397 1.00 . A A . 51 LYS CE 1 1
17 24369 1 1 54 LYS CG C 3.685 31.013 27.517 1.00 . A A . 51 LYS CG 1 1
17 24370 1 1 54 LYS H H 4.440 27.493 27.652 1.00 . A A . 51 LYS H 1 1
17 24371 1 1 54 LYS HA H 3.726 29.311 25.445 1.00 . A A . 51 LYS HA 1 1
17 24372 1 1 54 LYS HB2 H 5.417 29.842 27.883 1.00 . A A . 51 LYS HB2 1 1
17 24373 1 1 54 LYS HB3 H 5.507 30.846 26.442 1.00 . A A . 51 LYS HB3 1 1
17 24374 1 1 54 LYS HD2 H 4.191 31.769 29.444 1.00 . A A . 51 LYS HD2 1 1
17 24375 1 1 54 LYS HD3 H 5.100 32.490 28.115 1.00 . A A . 51 LYS HD3 1 1
17 24376 1 1 54 LYS HE2 H 3.079 33.668 27.384 1.00 . A A . 51 LYS HE2 1 1
17 24377 1 1 54 LYS HE3 H 2.181 32.953 28.722 1.00 . A A . 51 LYS HE3 1 1
17 24378 1 1 54 LYS HG2 H 3.171 31.435 26.666 1.00 . A A . 51 LYS HG2 1 1
17 24379 1 1 54 LYS HG3 H 3.013 30.363 28.060 1.00 . A A . 51 LYS HG3 1 1
17 24380 1 1 54 LYS HZ1 H 2.782 34.749 29.861 1.00 . A A . 51 LYS HZ1 1 1
17 24381 1 1 54 LYS HZ2 H 3.932 35.216 28.712 1.00 . A A . 51 LYS HZ2 1 1
17 24382 1 1 54 LYS HZ3 H 4.343 34.101 29.915 1.00 . A A . 51 LYS HZ3 1 1
17 24383 1 1 54 LYS N N 3.879 27.954 26.992 1.00 . A A . 51 LYS N 1 1
17 24384 1 1 54 LYS NZ N 3.582 34.421 29.284 1.00 . A A . 51 LYS NZ 1 1
17 24385 1 1 54 LYS O O 6.324 27.507 25.837 1.00 . A A . 51 LYS O 1 1
17 24386 1 1 55 PHE C C 7.915 29.924 22.973 1.00 . A A . 52 PHE C 1 1
17 24387 1 1 55 PHE CA C 7.149 28.705 23.478 1.00 . A A . 52 PHE CA 1 1
17 24388 1 1 55 PHE CB C 6.685 27.853 22.295 1.00 . A A . 52 PHE CB 1 1
17 24389 1 1 55 PHE CD1 C 4.545 26.765 23.023 1.00 . A A . 52 PHE CD1 1 1
17 24390 1 1 55 PHE CD2 C 6.479 25.396 22.760 1.00 . A A . 52 PHE CD2 1 1
17 24391 1 1 55 PHE CE1 C 3.807 25.658 23.396 1.00 . A A . 52 PHE CE1 1 1
17 24392 1 1 55 PHE CE2 C 5.746 24.285 23.133 1.00 . A A . 52 PHE CE2 1 1
17 24393 1 1 55 PHE CG C 5.887 26.647 22.700 1.00 . A A . 52 PHE CG 1 1
17 24394 1 1 55 PHE CZ C 4.409 24.416 23.452 1.00 . A A . 52 PHE CZ 1 1
17 24395 1 1 55 PHE H H 5.460 29.870 24.000 1.00 . A A . 52 PHE H 1 1
17 24396 1 1 55 PHE HA H 7.804 28.115 24.100 1.00 . A A . 52 PHE HA 1 1
17 24397 1 1 55 PHE HB2 H 6.068 28.456 21.646 1.00 . A A . 52 PHE HB2 1 1
17 24398 1 1 55 PHE HB3 H 7.550 27.511 21.746 1.00 . A A . 52 PHE HB3 1 1
17 24399 1 1 55 PHE HD1 H 4.072 27.737 22.979 1.00 . A A . 52 PHE HD1 1 1
17 24400 1 1 55 PHE HD2 H 7.525 25.292 22.512 1.00 . A A . 52 PHE HD2 1 1
17 24401 1 1 55 PHE HE1 H 2.761 25.764 23.645 1.00 . A A . 52 PHE HE1 1 1
17 24402 1 1 55 PHE HE2 H 6.220 23.315 23.176 1.00 . A A . 52 PHE HE2 1 1
17 24403 1 1 55 PHE HZ H 3.835 23.549 23.743 1.00 . A A . 52 PHE HZ 1 1
17 24404 1 1 55 PHE N N 6.006 29.109 24.289 1.00 . A A . 52 PHE N 1 1
17 24405 1 1 55 PHE O O 7.340 30.994 22.772 1.00 . A A . 52 PHE O 1 1
17 24406 1 1 56 TYR C C 10.312 30.716 20.790 1.00 . A A . 53 TYR C 1 1
17 24407 1 1 56 TYR CA C 10.064 30.840 22.290 1.00 . A A . 53 TYR CA 1 1
17 24408 1 1 56 TYR CB C 11.397 30.844 23.040 1.00 . A A . 53 TYR CB 1 1
17 24409 1 1 56 TYR CD1 C 11.303 33.315 23.552 1.00 . A A . 53 TYR CD1 1 1
17 24410 1 1 56 TYR CD2 C 13.372 32.399 22.801 1.00 . A A . 53 TYR CD2 1 1
17 24411 1 1 56 TYR CE1 C 11.883 34.566 23.637 1.00 . A A . 53 TYR CE1 1 1
17 24412 1 1 56 TYR CE2 C 13.960 33.647 22.885 1.00 . A A . 53 TYR CE2 1 1
17 24413 1 1 56 TYR CG C 12.035 32.211 23.132 1.00 . A A . 53 TYR CG 1 1
17 24414 1 1 56 TYR CZ C 13.211 34.727 23.303 1.00 . A A . 53 TYR CZ 1 1
17 24415 1 1 56 TYR H H 9.618 28.878 22.946 1.00 . A A . 53 TYR H 1 1
17 24416 1 1 56 TYR HA H 9.551 31.771 22.483 1.00 . A A . 53 TYR HA 1 1
17 24417 1 1 56 TYR HB2 H 11.238 30.484 24.045 1.00 . A A . 53 TYR HB2 1 1
17 24418 1 1 56 TYR HB3 H 12.089 30.188 22.533 1.00 . A A . 53 TYR HB3 1 1
17 24419 1 1 56 TYR HD1 H 10.263 33.185 23.814 1.00 . A A . 53 TYR HD1 1 1
17 24420 1 1 56 TYR HD2 H 13.956 31.551 22.474 1.00 . A A . 53 TYR HD2 1 1
17 24421 1 1 56 TYR HE1 H 11.297 35.412 23.965 1.00 . A A . 53 TYR HE1 1 1
17 24422 1 1 56 TYR HE2 H 15.000 33.773 22.622 1.00 . A A . 53 TYR HE2 1 1
17 24423 1 1 56 TYR HH H 13.905 36.209 24.311 1.00 . A A . 53 TYR HH 1 1
17 24424 1 1 56 TYR N N 9.217 29.754 22.769 1.00 . A A . 53 TYR N 1 1
17 24425 1 1 56 TYR O O 10.940 29.763 20.329 1.00 . A A . 53 TYR O 1 1
17 24426 1 1 56 TYR OH O 13.792 35.971 23.387 1.00 . A A . 53 TYR OH 1 1
17 24427 1 1 57 VAL C C 10.939 32.793 18.143 1.00 . A A . 54 VAL C 1 1
17 24428 1 1 57 VAL CA C 9.982 31.691 18.584 1.00 . A A . 54 VAL CA 1 1
17 24429 1 1 57 VAL CB C 8.634 31.878 17.862 1.00 . A A . 54 VAL CB 1 1
17 24430 1 1 57 VAL CG1 C 7.789 30.618 17.976 1.00 . A A . 54 VAL CG1 1 1
17 24431 1 1 57 VAL CG2 C 7.892 33.081 18.425 1.00 . A A . 54 VAL CG2 1 1
17 24432 1 1 57 VAL H H 9.323 32.422 20.457 1.00 . A A . 54 VAL H 1 1
17 24433 1 1 57 VAL HA H 10.392 30.734 18.293 1.00 . A A . 54 VAL HA 1 1
17 24434 1 1 57 VAL HB H 8.831 32.059 16.816 1.00 . A A . 54 VAL HB 1 1
17 24435 1 1 57 VAL HG11 H 8.421 29.750 17.863 1.00 . A A . 54 VAL HG11 1 1
17 24436 1 1 57 VAL HG12 H 7.308 30.593 18.943 1.00 . A A . 54 VAL HG12 1 1
17 24437 1 1 57 VAL HG13 H 7.037 30.619 17.200 1.00 . A A . 54 VAL HG13 1 1
17 24438 1 1 57 VAL HG21 H 8.487 33.970 18.282 1.00 . A A . 54 VAL HG21 1 1
17 24439 1 1 57 VAL HG22 H 6.948 33.192 17.912 1.00 . A A . 54 VAL HG22 1 1
17 24440 1 1 57 VAL HG23 H 7.713 32.933 19.480 1.00 . A A . 54 VAL HG23 1 1
17 24441 1 1 57 VAL N N 9.814 31.688 20.032 1.00 . A A . 54 VAL N 1 1
17 24442 1 1 57 VAL O O 11.067 33.821 18.809 1.00 . A A . 54 VAL O 1 1
17 24443 1 1 58 HIS C C 12.374 33.716 14.980 1.00 . A A . 55 HIS C 1 1
17 24444 1 1 58 HIS CA C 12.554 33.549 16.486 1.00 . A A . 55 HIS CA 1 1
17 24445 1 1 58 HIS CB C 13.989 33.121 16.796 1.00 . A A . 55 HIS CB 1 1
17 24446 1 1 58 HIS CD2 C 16.037 33.166 15.204 1.00 . A A . 55 HIS CD2 1 1
17 24447 1 1 58 HIS CE1 C 16.035 35.309 14.740 1.00 . A A . 55 HIS CE1 1 1
17 24448 1 1 58 HIS CG C 15.006 33.728 15.878 1.00 . A A . 55 HIS CG 1 1
17 24449 1 1 58 HIS H H 11.464 31.735 16.531 1.00 . A A . 55 HIS H 1 1
17 24450 1 1 58 HIS HA H 12.358 34.495 16.966 1.00 . A A . 55 HIS HA 1 1
17 24451 1 1 58 HIS HB2 H 14.236 33.417 17.805 1.00 . A A . 55 HIS HB2 1 1
17 24452 1 1 58 HIS HB3 H 14.064 32.047 16.711 1.00 . A A . 55 HIS HB3 1 1
17 24453 1 1 58 HIS HD1 H 14.408 35.748 15.901 1.00 . A A . 55 HIS HD1 1 1
17 24454 1 1 58 HIS HD2 H 16.317 32.122 15.215 1.00 . A A . 55 HIS HD2 1 1
17 24455 1 1 58 HIS HE1 H 16.299 36.271 14.327 1.00 . A A . 55 HIS HE1 1 1
17 24456 1 1 58 HIS N N 11.609 32.573 17.017 1.00 . A A . 55 HIS N 1 1
17 24457 1 1 58 HIS ND1 N 15.032 35.071 15.567 1.00 . A A . 55 HIS ND1 1 1
17 24458 1 1 58 HIS NE2 N 16.660 34.169 14.505 1.00 . A A . 55 HIS NE2 1 1
17 24459 1 1 58 HIS O O 12.708 32.822 14.202 1.00 . A A . 55 HIS O 1 1
17 24460 1 1 59 TYR C C 12.910 35.015 12.367 1.00 . A A . 56 TYR C 1 1
17 24461 1 1 59 TYR CA C 11.616 35.148 13.165 1.00 . A A . 56 TYR CA 1 1
17 24462 1 1 59 TYR CB C 11.039 36.554 12.991 1.00 . A A . 56 TYR CB 1 1
17 24463 1 1 59 TYR CD1 C 8.528 36.369 12.799 1.00 . A A . 56 TYR CD1 1 1
17 24464 1 1 59 TYR CD2 C 9.442 37.199 14.838 1.00 . A A . 56 TYR CD2 1 1
17 24465 1 1 59 TYR CE1 C 7.252 36.511 13.308 1.00 . A A . 56 TYR CE1 1 1
17 24466 1 1 59 TYR CE2 C 8.170 37.343 15.355 1.00 . A A . 56 TYR CE2 1 1
17 24467 1 1 59 TYR CG C 9.645 36.710 13.553 1.00 . A A . 56 TYR CG 1 1
17 24468 1 1 59 TYR CZ C 7.078 36.997 14.587 1.00 . A A . 56 TYR CZ 1 1
17 24469 1 1 59 TYR H H 11.598 35.539 15.244 1.00 . A A . 56 TYR H 1 1
17 24470 1 1 59 TYR HA H 10.902 34.428 12.793 1.00 . A A . 56 TYR HA 1 1
17 24471 1 1 59 TYR HB2 H 11.680 37.263 13.493 1.00 . A A . 56 TYR HB2 1 1
17 24472 1 1 59 TYR HB3 H 11.002 36.793 11.938 1.00 . A A . 56 TYR HB3 1 1
17 24473 1 1 59 TYR HD1 H 8.668 35.988 11.797 1.00 . A A . 56 TYR HD1 1 1
17 24474 1 1 59 TYR HD2 H 10.300 37.469 15.437 1.00 . A A . 56 TYR HD2 1 1
17 24475 1 1 59 TYR HE1 H 6.396 36.240 12.707 1.00 . A A . 56 TYR HE1 1 1
17 24476 1 1 59 TYR HE2 H 8.033 37.724 16.357 1.00 . A A . 56 TYR HE2 1 1
17 24477 1 1 59 TYR HH H 5.371 36.285 15.111 1.00 . A A . 56 TYR HH 1 1
17 24478 1 1 59 TYR N N 11.844 34.865 14.577 1.00 . A A . 56 TYR N 1 1
17 24479 1 1 59 TYR O O 13.810 35.847 12.478 1.00 . A A . 56 TYR O 1 1
17 24480 1 1 59 TYR OH O 5.808 37.140 15.098 1.00 . A A . 56 TYR OH 1 1
17 24481 1 1 60 VAL C C 14.411 34.861 9.762 1.00 . A A . 57 VAL C 1 1
17 24482 1 1 60 VAL CA C 14.177 33.718 10.743 1.00 . A A . 57 VAL CA 1 1
17 24483 1 1 60 VAL CB C 14.053 32.399 9.957 1.00 . A A . 57 VAL CB 1 1
17 24484 1 1 60 VAL CG1 C 15.373 32.051 9.286 1.00 . A A . 57 VAL CG1 1 1
17 24485 1 1 60 VAL CG2 C 13.599 31.273 10.874 1.00 . A A . 57 VAL CG2 1 1
17 24486 1 1 60 VAL H H 12.244 33.333 11.515 1.00 . A A . 57 VAL H 1 1
17 24487 1 1 60 VAL HA H 15.029 33.641 11.402 1.00 . A A . 57 VAL HA 1 1
17 24488 1 1 60 VAL HB H 13.308 32.531 9.187 1.00 . A A . 57 VAL HB 1 1
17 24489 1 1 60 VAL HG11 H 15.469 30.978 9.216 1.00 . A A . 57 VAL HG11 1 1
17 24490 1 1 60 VAL HG12 H 15.399 32.482 8.296 1.00 . A A . 57 VAL HG12 1 1
17 24491 1 1 60 VAL HG13 H 16.190 32.447 9.873 1.00 . A A . 57 VAL HG13 1 1
17 24492 1 1 60 VAL HG21 H 13.850 31.517 11.895 1.00 . A A . 57 VAL HG21 1 1
17 24493 1 1 60 VAL HG22 H 12.530 31.148 10.786 1.00 . A A . 57 VAL HG22 1 1
17 24494 1 1 60 VAL HG23 H 14.093 30.356 10.590 1.00 . A A . 57 VAL HG23 1 1
17 24495 1 1 60 VAL N N 12.995 33.961 11.561 1.00 . A A . 57 VAL N 1 1
17 24496 1 1 60 VAL O O 15.525 35.367 9.637 1.00 . A A . 57 VAL O 1 1
17 24497 1 1 61 ASN C C 13.907 37.640 8.765 1.00 . A A . 58 ASN C 1 1
17 24498 1 1 61 ASN CA C 13.441 36.349 8.097 1.00 . A A . 58 ASN CA 1 1
17 24499 1 1 61 ASN CB C 12.086 36.571 7.422 1.00 . A A . 58 ASN CB 1 1
17 24500 1 1 61 ASN CG C 12.224 37.097 6.007 1.00 . A A . 58 ASN CG 1 1
17 24501 1 1 61 ASN H H 12.489 34.822 9.212 1.00 . A A . 58 ASN H 1 1
17 24502 1 1 61 ASN HA H 14.164 36.064 7.348 1.00 . A A . 58 ASN HA 1 1
17 24503 1 1 61 ASN HB2 H 11.551 35.633 7.386 1.00 . A A . 58 ASN HB2 1 1
17 24504 1 1 61 ASN HB3 H 11.516 37.284 7.998 1.00 . A A . 58 ASN HB3 1 1
17 24505 1 1 61 ASN HD21 H 13.367 35.545 5.515 1.00 . A A . 58 ASN HD21 1 1
17 24506 1 1 61 ASN HD22 H 13.067 36.687 4.253 1.00 . A A . 58 ASN HD22 1 1
17 24507 1 1 61 ASN N N 13.351 35.265 9.068 1.00 . A A . 58 ASN N 1 1
17 24508 1 1 61 ASN ND2 N 12.960 36.370 5.174 1.00 . A A . 58 ASN ND2 1 1
17 24509 1 1 61 ASN O O 14.435 38.536 8.106 1.00 . A A . 58 ASN O 1 1
17 24510 1 1 61 ASN OD1 O 11.676 38.145 5.666 1.00 . A A . 58 ASN OD1 1 1
17 24511 1 1 62 TYR C C 15.291 38.598 11.741 1.00 . A A . 59 TYR C 1 1
17 24512 1 1 62 TYR CA C 14.105 38.907 10.832 1.00 . A A . 59 TYR CA 1 1
17 24513 1 1 62 TYR CB C 12.931 39.424 11.665 1.00 . A A . 59 TYR CB 1 1
17 24514 1 1 62 TYR CD1 C 12.033 41.087 9.990 1.00 . A A . 59 TYR CD1 1 1
17 24515 1 1 62 TYR CD2 C 10.527 39.477 10.895 1.00 . A A . 59 TYR CD2 1 1
17 24516 1 1 62 TYR CE1 C 11.012 41.623 9.230 1.00 . A A . 59 TYR CE1 1 1
17 24517 1 1 62 TYR CE2 C 9.500 40.005 10.138 1.00 . A A . 59 TYR CE2 1 1
17 24518 1 1 62 TYR CG C 11.810 40.006 10.835 1.00 . A A . 59 TYR CG 1 1
17 24519 1 1 62 TYR CZ C 9.747 41.078 9.307 1.00 . A A . 59 TYR CZ 1 1
17 24520 1 1 62 TYR H H 13.282 36.979 10.545 1.00 . A A . 59 TYR H 1 1
17 24521 1 1 62 TYR HA H 14.397 39.671 10.126 1.00 . A A . 59 TYR HA 1 1
17 24522 1 1 62 TYR HB2 H 12.525 38.611 12.246 1.00 . A A . 59 TYR HB2 1 1
17 24523 1 1 62 TYR HB3 H 13.285 40.196 12.333 1.00 . A A . 59 TYR HB3 1 1
17 24524 1 1 62 TYR HD1 H 13.025 41.511 9.932 1.00 . A A . 59 TYR HD1 1 1
17 24525 1 1 62 TYR HD2 H 10.336 38.637 11.547 1.00 . A A . 59 TYR HD2 1 1
17 24526 1 1 62 TYR HE1 H 11.205 42.463 8.579 1.00 . A A . 59 TYR HE1 1 1
17 24527 1 1 62 TYR HE2 H 8.509 39.579 10.198 1.00 . A A . 59 TYR HE2 1 1
17 24528 1 1 62 TYR HH H 8.901 41.450 7.621 1.00 . A A . 59 TYR HH 1 1
17 24529 1 1 62 TYR N N 13.708 37.726 10.075 1.00 . A A . 59 TYR N 1 1
17 24530 1 1 62 TYR O O 15.838 37.496 11.713 1.00 . A A . 59 TYR O 1 1
17 24531 1 1 62 TYR OH O 8.726 41.609 8.552 1.00 . A A . 59 TYR OH 1 1
17 24532 1 1 63 ASN C C 16.351 38.747 14.761 1.00 . A A . 60 ASN C 1 1
17 24533 1 1 63 ASN CA C 16.804 39.414 13.465 1.00 . A A . 60 ASN CA 1 1
17 24534 1 1 63 ASN CB C 17.443 40.770 13.772 1.00 . A A . 60 ASN CB 1 1
17 24535 1 1 63 ASN CG C 18.467 41.175 12.729 1.00 . A A . 60 ASN CG 1 1
17 24536 1 1 63 ASN H H 15.207 40.436 12.523 1.00 . A A . 60 ASN H 1 1
17 24537 1 1 63 ASN HA H 17.535 38.782 12.984 1.00 . A A . 60 ASN HA 1 1
17 24538 1 1 63 ASN HB2 H 16.672 41.525 13.804 1.00 . A A . 60 ASN HB2 1 1
17 24539 1 1 63 ASN HB3 H 17.934 40.721 14.732 1.00 . A A . 60 ASN HB3 1 1
17 24540 1 1 63 ASN HD21 H 17.022 41.833 11.531 1.00 . A A . 60 ASN HD21 1 1
17 24541 1 1 63 ASN HD22 H 18.632 41.994 10.925 1.00 . A A . 60 ASN HD22 1 1
17 24542 1 1 63 ASN N N 15.683 39.580 12.547 1.00 . A A . 60 ASN N 1 1
17 24543 1 1 63 ASN ND2 N 17.992 41.723 11.616 1.00 . A A . 60 ASN ND2 1 1
17 24544 1 1 63 ASN O O 15.158 38.545 14.984 1.00 . A A . 60 ASN O 1 1
17 24545 1 1 63 ASN OD1 O 19.670 40.999 12.922 1.00 . A A . 60 ASN OD1 1 1
17 24546 1 1 64 LYS C C 16.389 38.759 17.862 1.00 . A A . 61 LYS C 1 1
17 24547 1 1 64 LYS CA C 17.016 37.767 16.887 1.00 . A A . 61 LYS CA 1 1
17 24548 1 1 64 LYS CB C 18.291 37.176 17.494 1.00 . A A . 61 LYS CB 1 1
17 24549 1 1 64 LYS CD C 20.223 35.590 17.249 1.00 . A A . 61 LYS CD 1 1
17 24550 1 1 64 LYS CE C 21.454 36.466 17.070 1.00 . A A . 61 LYS CE 1 1
17 24551 1 1 64 LYS CG C 19.004 36.199 16.576 1.00 . A A . 61 LYS CG 1 1
17 24552 1 1 64 LYS H H 18.247 38.597 15.378 1.00 . A A . 61 LYS H 1 1
17 24553 1 1 64 LYS HA H 16.313 36.970 16.701 1.00 . A A . 61 LYS HA 1 1
17 24554 1 1 64 LYS HB2 H 18.971 37.982 17.727 1.00 . A A . 61 LYS HB2 1 1
17 24555 1 1 64 LYS HB3 H 18.034 36.658 18.407 1.00 . A A . 61 LYS HB3 1 1
17 24556 1 1 64 LYS HD2 H 20.024 35.480 18.305 1.00 . A A . 61 LYS HD2 1 1
17 24557 1 1 64 LYS HD3 H 20.416 34.620 16.814 1.00 . A A . 61 LYS HD3 1 1
17 24558 1 1 64 LYS HE2 H 21.559 36.708 16.024 1.00 . A A . 61 LYS HE2 1 1
17 24559 1 1 64 LYS HE3 H 21.318 37.374 17.638 1.00 . A A . 61 LYS HE3 1 1
17 24560 1 1 64 LYS HG2 H 18.322 35.407 16.308 1.00 . A A . 61 LYS HG2 1 1
17 24561 1 1 64 LYS HG3 H 19.320 36.722 15.684 1.00 . A A . 61 LYS HG3 1 1
17 24562 1 1 64 LYS HZ1 H 22.549 34.753 17.553 1.00 . A A . 61 LYS HZ1 1 1
17 24563 1 1 64 LYS HZ2 H 22.938 36.104 18.495 1.00 . A A . 61 LYS HZ2 1 1
17 24564 1 1 64 LYS HZ3 H 23.483 36.002 16.897 1.00 . A A . 61 LYS HZ3 1 1
17 24565 1 1 64 LYS N N 17.313 38.409 15.612 1.00 . A A . 61 LYS N 1 1
17 24566 1 1 64 LYS NZ N 22.693 35.783 17.536 1.00 . A A . 61 LYS NZ 1 1
17 24567 1 1 64 LYS O O 15.903 38.374 18.927 1.00 . A A . 61 LYS O 1 1
17 24568 1 1 65 ARG C C 14.312 41.106 18.217 1.00 . A A . 62 ARG C 1 1
17 24569 1 1 65 ARG CA C 15.833 41.081 18.334 1.00 . A A . 62 ARG CA 1 1
17 24570 1 1 65 ARG CB C 16.409 42.444 17.948 1.00 . A A . 62 ARG CB 1 1
17 24571 1 1 65 ARG CD C 16.156 44.284 16.254 1.00 . A A . 62 ARG CD 1 1
17 24572 1 1 65 ARG CG C 16.240 42.782 16.475 1.00 . A A . 62 ARG CG 1 1
17 24573 1 1 65 ARG CZ C 18.459 44.916 15.671 1.00 . A A . 62 ARG CZ 1 1
17 24574 1 1 65 ARG H H 16.803 40.279 16.632 1.00 . A A . 62 ARG H 1 1
17 24575 1 1 65 ARG HA H 16.101 40.864 19.357 1.00 . A A . 62 ARG HA 1 1
17 24576 1 1 65 ARG HB2 H 15.913 43.209 18.528 1.00 . A A . 62 ARG HB2 1 1
17 24577 1 1 65 ARG HB3 H 17.463 42.455 18.179 1.00 . A A . 62 ARG HB3 1 1
17 24578 1 1 65 ARG HD2 H 15.866 44.467 15.230 1.00 . A A . 62 ARG HD2 1 1
17 24579 1 1 65 ARG HD3 H 15.408 44.690 16.918 1.00 . A A . 62 ARG HD3 1 1
17 24580 1 1 65 ARG HE H 17.524 45.440 17.353 1.00 . A A . 62 ARG HE 1 1
17 24581 1 1 65 ARG HG2 H 17.087 42.395 15.928 1.00 . A A . 62 ARG HG2 1 1
17 24582 1 1 65 ARG HG3 H 15.333 42.321 16.112 1.00 . A A . 62 ARG HG3 1 1
17 24583 1 1 65 ARG HH11 H 17.513 43.784 14.291 1.00 . A A . 62 ARG HH11 1 1
17 24584 1 1 65 ARG HH12 H 19.137 44.237 13.892 1.00 . A A . 62 ARG HH12 1 1
17 24585 1 1 65 ARG HH21 H 19.663 46.043 16.839 1.00 . A A . 62 ARG HH21 1 1
17 24586 1 1 65 ARG HH22 H 20.359 45.521 15.343 1.00 . A A . 62 ARG HH22 1 1
17 24587 1 1 65 ARG N N 16.401 40.035 17.492 1.00 . A A . 62 ARG N 1 1
17 24588 1 1 65 ARG NE N 17.431 44.947 16.511 1.00 . A A . 62 ARG NE 1 1
17 24589 1 1 65 ARG NH1 N 18.362 44.258 14.524 1.00 . A A . 62 ARG NH1 1 1
17 24590 1 1 65 ARG NH2 N 19.586 45.545 15.976 1.00 . A A . 62 ARG NH2 1 1
17 24591 1 1 65 ARG O O 13.640 41.889 18.891 1.00 . A A . 62 ARG O 1 1
17 24592 1 1 66 LEU C C 11.744 38.961 17.870 1.00 . A A . 63 LEU C 1 1
17 24593 1 1 66 LEU CA C 12.333 40.171 17.152 1.00 . A A . 63 LEU CA 1 1
17 24594 1 1 66 LEU CB C 12.015 40.098 15.658 1.00 . A A . 63 LEU CB 1 1
17 24595 1 1 66 LEU CD1 C 12.398 42.466 14.931 1.00 . A A . 63 LEU CD1 1 1
17 24596 1 1 66 LEU CD2 C 10.779 41.025 13.684 1.00 . A A . 63 LEU CD2 1 1
17 24597 1 1 66 LEU CG C 11.376 41.345 15.046 1.00 . A A . 63 LEU CG 1 1
17 24598 1 1 66 LEU H H 14.362 39.649 16.850 1.00 . A A . 63 LEU H 1 1
17 24599 1 1 66 LEU HA H 11.892 41.068 17.562 1.00 . A A . 63 LEU HA 1 1
17 24600 1 1 66 LEU HB2 H 12.937 39.907 15.132 1.00 . A A . 63 LEU HB2 1 1
17 24601 1 1 66 LEU HB3 H 11.337 39.270 15.505 1.00 . A A . 63 LEU HB3 1 1
17 24602 1 1 66 LEU HD11 H 11.914 43.358 14.565 1.00 . A A . 63 LEU HD11 1 1
17 24603 1 1 66 LEU HD12 H 13.179 42.173 14.245 1.00 . A A . 63 LEU HD12 1 1
17 24604 1 1 66 LEU HD13 H 12.828 42.662 15.902 1.00 . A A . 63 LEU HD13 1 1
17 24605 1 1 66 LEU HD21 H 9.761 41.383 13.644 1.00 . A A . 63 LEU HD21 1 1
17 24606 1 1 66 LEU HD22 H 10.791 39.956 13.528 1.00 . A A . 63 LEU HD22 1 1
17 24607 1 1 66 LEU HD23 H 11.361 41.507 12.912 1.00 . A A . 63 LEU HD23 1 1
17 24608 1 1 66 LEU HG H 10.578 41.687 15.690 1.00 . A A . 63 LEU HG 1 1
17 24609 1 1 66 LEU N N 13.775 40.247 17.358 1.00 . A A . 63 LEU N 1 1
17 24610 1 1 66 LEU O O 10.549 38.922 18.163 1.00 . A A . 63 LEU O 1 1
17 24611 1 1 67 ASP C C 11.389 37.109 20.111 1.00 . A A . 64 ASP C 1 1
17 24612 1 1 67 ASP CA C 12.154 36.766 18.837 1.00 . A A . 64 ASP CA 1 1
17 24613 1 1 67 ASP CB C 13.357 35.882 19.172 1.00 . A A . 64 ASP CB 1 1
17 24614 1 1 67 ASP CG C 14.164 36.421 20.336 1.00 . A A . 64 ASP CG 1 1
17 24615 1 1 67 ASP H H 13.531 38.066 17.891 1.00 . A A . 64 ASP H 1 1
17 24616 1 1 67 ASP HA H 11.497 36.226 18.172 1.00 . A A . 64 ASP HA 1 1
17 24617 1 1 67 ASP HB2 H 13.008 34.892 19.427 1.00 . A A . 64 ASP HB2 1 1
17 24618 1 1 67 ASP HB3 H 14.001 35.821 18.308 1.00 . A A . 64 ASP HB3 1 1
17 24619 1 1 67 ASP N N 12.590 37.976 18.150 1.00 . A A . 64 ASP N 1 1
17 24620 1 1 67 ASP O O 11.523 38.208 20.650 1.00 . A A . 64 ASP O 1 1
17 24621 1 1 67 ASP OD1 O 14.077 37.637 20.607 1.00 . A A . 64 ASP OD1 1 1
17 24622 1 1 67 ASP OD2 O 14.882 35.626 20.978 1.00 . A A . 64 ASP OD2 1 1
17 24623 1 1 68 GLU C C 9.037 35.099 22.171 1.00 . A A . 65 GLU C 1 1
17 24624 1 1 68 GLU CA C 9.797 36.367 21.796 1.00 . A A . 65 GLU CA 1 1
17 24625 1 1 68 GLU CB C 8.816 37.525 21.603 1.00 . A A . 65 GLU CB 1 1
17 24626 1 1 68 GLU CD C 6.547 38.042 20.620 1.00 . A A . 65 GLU CD 1 1
17 24627 1 1 68 GLU CG C 7.875 37.336 20.425 1.00 . A A . 65 GLU CG 1 1
17 24628 1 1 68 GLU H H 10.520 35.308 20.112 1.00 . A A . 65 GLU H 1 1
17 24629 1 1 68 GLU HA H 10.478 36.614 22.597 1.00 . A A . 65 GLU HA 1 1
17 24630 1 1 68 GLU HB2 H 8.222 37.631 22.499 1.00 . A A . 65 GLU HB2 1 1
17 24631 1 1 68 GLU HB3 H 9.378 38.434 21.446 1.00 . A A . 65 GLU HB3 1 1
17 24632 1 1 68 GLU HG2 H 8.347 37.729 19.537 1.00 . A A . 65 GLU HG2 1 1
17 24633 1 1 68 GLU HG3 H 7.690 36.280 20.295 1.00 . A A . 65 GLU HG3 1 1
17 24634 1 1 68 GLU N N 10.585 36.163 20.586 1.00 . A A . 65 GLU N 1 1
17 24635 1 1 68 GLU O O 9.209 34.052 21.546 1.00 . A A . 65 GLU O 1 1
17 24636 1 1 68 GLU OE1 O 6.544 39.156 21.183 1.00 . A A . 65 GLU OE1 1 1
17 24637 1 1 68 GLU OE2 O 5.511 37.479 20.208 1.00 . A A . 65 GLU OE2 1 1
17 24638 1 1 69 TRP C C 5.984 34.134 23.117 1.00 . A A . 66 TRP C 1 1
17 24639 1 1 69 TRP CA C 7.409 34.062 23.653 1.00 . A A . 66 TRP CA 1 1
17 24640 1 1 69 TRP CB C 7.391 34.011 25.182 1.00 . A A . 66 TRP CB 1 1
17 24641 1 1 69 TRP CD1 C 9.605 34.994 26.018 1.00 . A A . 66 TRP CD1 1 1
17 24642 1 1 69 TRP CD2 C 9.439 32.773 26.247 1.00 . A A . 66 TRP CD2 1 1
17 24643 1 1 69 TRP CE2 C 10.693 33.183 26.740 1.00 . A A . 66 TRP CE2 1 1
17 24644 1 1 69 TRP CE3 C 9.111 31.415 26.289 1.00 . A A . 66 TRP CE3 1 1
17 24645 1 1 69 TRP CG C 8.759 33.947 25.790 1.00 . A A . 66 TRP CG 1 1
17 24646 1 1 69 TRP CH2 C 11.269 30.961 27.296 1.00 . A A . 66 TRP CH2 1 1
17 24647 1 1 69 TRP CZ2 C 11.617 32.284 27.267 1.00 . A A . 66 TRP CZ2 1 1
17 24648 1 1 69 TRP CZ3 C 10.028 30.524 26.812 1.00 . A A . 66 TRP CZ3 1 1
17 24649 1 1 69 TRP H H 8.102 36.062 23.652 1.00 . A A . 66 TRP H 1 1
17 24650 1 1 69 TRP HA H 7.878 33.164 23.278 1.00 . A A . 66 TRP HA 1 1
17 24651 1 1 69 TRP HB2 H 6.899 34.895 25.559 1.00 . A A . 66 TRP HB2 1 1
17 24652 1 1 69 TRP HB3 H 6.843 33.135 25.499 1.00 . A A . 66 TRP HB3 1 1
17 24653 1 1 69 TRP HD1 H 9.379 36.022 25.777 1.00 . A A . 66 TRP HD1 1 1
17 24654 1 1 69 TRP HE1 H 11.532 35.103 26.846 1.00 . A A . 66 TRP HE1 1 1
17 24655 1 1 69 TRP HE3 H 8.160 31.059 25.921 1.00 . A A . 66 TRP HE3 1 1
17 24656 1 1 69 TRP HH2 H 11.954 30.229 27.695 1.00 . A A . 66 TRP HH2 1 1
17 24657 1 1 69 TRP HZ2 H 12.576 32.605 27.644 1.00 . A A . 66 TRP HZ2 1 1
17 24658 1 1 69 TRP HZ3 H 9.792 29.470 26.852 1.00 . A A . 66 TRP HZ3 1 1
17 24659 1 1 69 TRP N N 8.196 35.201 23.194 1.00 . A A . 66 TRP N 1 1
17 24660 1 1 69 TRP NE1 N 10.770 34.542 26.588 1.00 . A A . 66 TRP NE1 1 1
17 24661 1 1 69 TRP O O 5.317 35.162 23.237 1.00 . A A . 66 TRP O 1 1
17 24662 1 1 70 ILE C C 3.417 31.763 22.503 1.00 . A A . 67 ILE C 1 1
17 24663 1 1 70 ILE CA C 4.174 32.976 21.974 1.00 . A A . 67 ILE CA 1 1
17 24664 1 1 70 ILE CB C 4.199 32.922 20.435 1.00 . A A . 67 ILE CB 1 1
17 24665 1 1 70 ILE CD1 C 4.688 31.297 18.539 1.00 . A A . 67 ILE CD1 1 1
17 24666 1 1 70 ILE CG1 C 5.004 31.712 19.958 1.00 . A A . 67 ILE CG1 1 1
17 24667 1 1 70 ILE CG2 C 4.781 34.209 19.870 1.00 . A A . 67 ILE CG2 1 1
17 24668 1 1 70 ILE H H 6.101 32.249 22.462 1.00 . A A . 67 ILE H 1 1
17 24669 1 1 70 ILE HA H 3.651 33.873 22.275 1.00 . A A . 67 ILE HA 1 1
17 24670 1 1 70 ILE HB H 3.182 32.831 20.085 1.00 . A A . 67 ILE HB 1 1
17 24671 1 1 70 ILE HD11 H 3.616 31.291 18.396 1.00 . A A . 67 ILE HD11 1 1
17 24672 1 1 70 ILE HD12 H 5.137 31.997 17.850 1.00 . A A . 67 ILE HD12 1 1
17 24673 1 1 70 ILE HD13 H 5.080 30.308 18.356 1.00 . A A . 67 ILE HD13 1 1
17 24674 1 1 70 ILE HG12 H 6.056 31.945 20.009 1.00 . A A . 67 ILE HG12 1 1
17 24675 1 1 70 ILE HG13 H 4.794 30.872 20.605 1.00 . A A . 67 ILE HG13 1 1
17 24676 1 1 70 ILE HG21 H 4.463 34.328 18.844 1.00 . A A . 67 ILE HG21 1 1
17 24677 1 1 70 ILE HG22 H 4.432 35.048 20.453 1.00 . A A . 67 ILE HG22 1 1
17 24678 1 1 70 ILE HG23 H 5.859 34.165 19.909 1.00 . A A . 67 ILE HG23 1 1
17 24679 1 1 70 ILE N N 5.522 33.037 22.527 1.00 . A A . 67 ILE N 1 1
17 24680 1 1 70 ILE O O 4.021 30.783 22.943 1.00 . A A . 67 ILE O 1 1
17 24681 1 1 71 THR C C 0.697 29.927 21.761 1.00 . A A . 68 THR C 1 1
17 24682 1 1 71 THR CA C 1.250 30.739 22.926 1.00 . A A . 68 THR CA 1 1
17 24683 1 1 71 THR CB C 0.076 31.260 23.776 1.00 . A A . 68 THR CB 1 1
17 24684 1 1 71 THR CG2 C 0.461 31.330 25.246 1.00 . A A . 68 THR CG2 1 1
17 24685 1 1 71 THR H H 1.668 32.639 22.092 1.00 . A A . 68 THR H 1 1
17 24686 1 1 71 THR HA H 1.857 30.095 23.545 1.00 . A A . 68 THR HA 1 1
17 24687 1 1 71 THR HB H -0.756 30.579 23.669 1.00 . A A . 68 THR HB 1 1
17 24688 1 1 71 THR HG1 H -1.243 32.708 23.543 1.00 . A A . 68 THR HG1 1 1
17 24689 1 1 71 THR HG21 H -0.404 31.601 25.832 1.00 . A A . 68 THR HG21 1 1
17 24690 1 1 71 THR HG22 H 1.234 32.072 25.381 1.00 . A A . 68 THR HG22 1 1
17 24691 1 1 71 THR HG23 H 0.827 30.366 25.568 1.00 . A A . 68 THR HG23 1 1
17 24692 1 1 71 THR N N 2.091 31.832 22.454 1.00 . A A . 68 THR N 1 1
17 24693 1 1 71 THR O O 0.901 30.274 20.596 1.00 . A A . 68 THR O 1 1
17 24694 1 1 71 THR OG1 O -0.321 32.558 23.320 1.00 . A A . 68 THR OG1 1 1
17 24695 1 1 72 THR C C -1.487 28.773 20.119 1.00 . A A . 69 THR C 1 1
17 24696 1 1 72 THR CA C -0.586 27.981 21.059 1.00 . A A . 69 THR CA 1 1
17 24697 1 1 72 THR CB C -1.400 26.835 21.689 1.00 . A A . 69 THR CB 1 1
17 24698 1 1 72 THR CG2 C -0.567 26.079 22.713 1.00 . A A . 69 THR CG2 1 1
17 24699 1 1 72 THR H H -0.131 28.619 23.025 1.00 . A A . 69 THR H 1 1
17 24700 1 1 72 THR HA H 0.223 27.549 20.487 1.00 . A A . 69 THR HA 1 1
17 24701 1 1 72 THR HB H -1.691 26.149 20.906 1.00 . A A . 69 THR HB 1 1
17 24702 1 1 72 THR HG1 H -3.297 26.730 22.217 1.00 . A A . 69 THR HG1 1 1
17 24703 1 1 72 THR HG21 H 0.410 25.875 22.302 1.00 . A A . 69 THR HG21 1 1
17 24704 1 1 72 THR HG22 H -1.056 25.148 22.958 1.00 . A A . 69 THR HG22 1 1
17 24705 1 1 72 THR HG23 H -0.464 26.678 23.606 1.00 . A A . 69 THR HG23 1 1
17 24706 1 1 72 THR N N -0.004 28.843 22.080 1.00 . A A . 69 THR N 1 1
17 24707 1 1 72 THR O O -1.469 28.567 18.906 1.00 . A A . 69 THR O 1 1
17 24708 1 1 72 THR OG1 O -2.577 27.357 22.315 1.00 . A A . 69 THR OG1 1 1
17 24709 1 1 73 ASP C C -2.406 31.457 18.994 1.00 . A A . 70 ASP C 1 1
17 24710 1 1 73 ASP CA C -3.183 30.505 19.899 1.00 . A A . 70 ASP CA 1 1
17 24711 1 1 73 ASP CB C -4.112 31.300 20.818 1.00 . A A . 70 ASP CB 1 1
17 24712 1 1 73 ASP CG C -5.181 30.432 21.452 1.00 . A A . 70 ASP CG 1 1
17 24713 1 1 73 ASP H H -2.244 29.798 21.660 1.00 . A A . 70 ASP H 1 1
17 24714 1 1 73 ASP HA H -3.778 29.848 19.283 1.00 . A A . 70 ASP HA 1 1
17 24715 1 1 73 ASP HB2 H -3.527 31.751 21.607 1.00 . A A . 70 ASP HB2 1 1
17 24716 1 1 73 ASP HB3 H -4.596 32.077 20.246 1.00 . A A . 70 ASP HB3 1 1
17 24717 1 1 73 ASP N N -2.275 29.680 20.687 1.00 . A A . 70 ASP N 1 1
17 24718 1 1 73 ASP O O -2.970 32.057 18.079 1.00 . A A . 70 ASP O 1 1
17 24719 1 1 73 ASP OD1 O -5.415 29.314 20.946 1.00 . A A . 70 ASP OD1 1 1
17 24720 1 1 73 ASP OD2 O -5.784 30.870 22.454 1.00 . A A . 70 ASP OD2 1 1
17 24721 1 1 74 ARG C C 0.534 31.676 17.434 1.00 . A A . 71 ARG C 1 1
17 24722 1 1 74 ARG CA C -0.257 32.470 18.469 1.00 . A A . 71 ARG CA 1 1
17 24723 1 1 74 ARG CB C 0.702 33.238 19.381 1.00 . A A . 71 ARG CB 1 1
17 24724 1 1 74 ARG CD C 0.942 35.426 20.593 1.00 . A A . 71 ARG CD 1 1
17 24725 1 1 74 ARG CG C 0.013 34.269 20.258 1.00 . A A . 71 ARG CG 1 1
17 24726 1 1 74 ARG CZ C -0.580 37.266 21.180 1.00 . A A . 71 ARG CZ 1 1
17 24727 1 1 74 ARG H H -0.719 31.084 20.000 1.00 . A A . 71 ARG H 1 1
17 24728 1 1 74 ARG HA H -0.893 33.175 17.955 1.00 . A A . 71 ARG HA 1 1
17 24729 1 1 74 ARG HB2 H 1.211 32.534 20.023 1.00 . A A . 71 ARG HB2 1 1
17 24730 1 1 74 ARG HB3 H 1.431 33.747 18.769 1.00 . A A . 71 ARG HB3 1 1
17 24731 1 1 74 ARG HD2 H 1.845 35.030 21.032 1.00 . A A . 71 ARG HD2 1 1
17 24732 1 1 74 ARG HD3 H 1.185 35.950 19.680 1.00 . A A . 71 ARG HD3 1 1
17 24733 1 1 74 ARG HE H 0.616 36.321 22.466 1.00 . A A . 71 ARG HE 1 1
17 24734 1 1 74 ARG HG2 H -0.850 34.655 19.736 1.00 . A A . 71 ARG HG2 1 1
17 24735 1 1 74 ARG HG3 H -0.302 33.795 21.176 1.00 . A A . 71 ARG HG3 1 1
17 24736 1 1 74 ARG HH11 H -0.604 36.732 19.232 1.00 . A A . 71 ARG HH11 1 1
17 24737 1 1 74 ARG HH12 H -1.672 38.027 19.659 1.00 . A A . 71 ARG HH12 1 1
17 24738 1 1 74 ARG HH21 H -0.786 38.026 23.042 1.00 . A A . 71 ARG HH21 1 1
17 24739 1 1 74 ARG HH22 H -1.774 38.763 21.826 1.00 . A A . 71 ARG HH22 1 1
17 24740 1 1 74 ARG N N -1.110 31.590 19.257 1.00 . A A . 71 ARG N 1 1
17 24741 1 1 74 ARG NE N 0.332 36.365 21.530 1.00 . A A . 71 ARG NE 1 1
17 24742 1 1 74 ARG NH1 N -0.985 37.349 19.920 1.00 . A A . 71 ARG NH1 1 1
17 24743 1 1 74 ARG NH2 N -1.089 38.085 22.091 1.00 . A A . 71 ARG NH2 1 1
17 24744 1 1 74 ARG O O 1.302 32.243 16.656 1.00 . A A . 71 ARG O 1 1
17 24745 1 1 75 ILE C C 0.139 29.122 15.315 1.00 . A A . 72 ILE C 1 1
17 24746 1 1 75 ILE CA C 1.037 29.490 16.492 1.00 . A A . 72 ILE CA 1 1
17 24747 1 1 75 ILE CB C 1.523 28.198 17.175 1.00 . A A . 72 ILE CB 1 1
17 24748 1 1 75 ILE CD1 C 2.565 27.433 19.368 1.00 . A A . 72 ILE CD1 1 1
17 24749 1 1 75 ILE CG1 C 2.466 28.532 18.334 1.00 . A A . 72 ILE CG1 1 1
17 24750 1 1 75 ILE CG2 C 2.214 27.293 16.167 1.00 . A A . 72 ILE CG2 1 1
17 24751 1 1 75 ILE H H -0.283 29.968 18.075 1.00 . A A . 72 ILE H 1 1
17 24752 1 1 75 ILE HA H 1.900 30.023 16.119 1.00 . A A . 72 ILE HA 1 1
17 24753 1 1 75 ILE HB H 0.661 27.676 17.561 1.00 . A A . 72 ILE HB 1 1
17 24754 1 1 75 ILE HD11 H 3.436 26.826 19.166 1.00 . A A . 72 ILE HD11 1 1
17 24755 1 1 75 ILE HD12 H 2.653 27.870 20.351 1.00 . A A . 72 ILE HD12 1 1
17 24756 1 1 75 ILE HD13 H 1.680 26.816 19.325 1.00 . A A . 72 ILE HD13 1 1
17 24757 1 1 75 ILE HG12 H 3.455 28.711 17.944 1.00 . A A . 72 ILE HG12 1 1
17 24758 1 1 75 ILE HG13 H 2.112 29.425 18.830 1.00 . A A . 72 ILE HG13 1 1
17 24759 1 1 75 ILE HG21 H 1.504 26.576 15.781 1.00 . A A . 72 ILE HG21 1 1
17 24760 1 1 75 ILE HG22 H 2.600 27.889 15.354 1.00 . A A . 72 ILE HG22 1 1
17 24761 1 1 75 ILE HG23 H 3.026 26.770 16.649 1.00 . A A . 72 ILE HG23 1 1
17 24762 1 1 75 ILE N N 0.342 30.361 17.431 1.00 . A A . 72 ILE N 1 1
17 24763 1 1 75 ILE O O -1.068 28.949 15.473 1.00 . A A . 72 ILE O 1 1
17 24764 1 1 76 ASN C C 0.144 27.171 12.609 1.00 . A A . 73 ASN C 1 1
17 24765 1 1 76 ASN CA C -0.006 28.654 12.931 1.00 . A A . 73 ASN CA 1 1
17 24766 1 1 76 ASN CB C 0.474 29.496 11.747 1.00 . A A . 73 ASN CB 1 1
17 24767 1 1 76 ASN CG C -0.406 29.327 10.523 1.00 . A A . 73 ASN CG 1 1
17 24768 1 1 76 ASN H H 1.705 29.154 14.072 1.00 . A A . 73 ASN H 1 1
17 24769 1 1 76 ASN HA H -1.049 28.867 13.113 1.00 . A A . 73 ASN HA 1 1
17 24770 1 1 76 ASN HB2 H 0.469 30.539 12.029 1.00 . A A . 73 ASN HB2 1 1
17 24771 1 1 76 ASN HB3 H 1.480 29.202 11.488 1.00 . A A . 73 ASN HB3 1 1
17 24772 1 1 76 ASN HD21 H 0.673 30.673 9.532 1.00 . A A . 73 ASN HD21 1 1
17 24773 1 1 76 ASN HD22 H -0.648 29.979 8.661 1.00 . A A . 73 ASN HD22 1 1
17 24774 1 1 76 ASN N N 0.739 29.003 14.135 1.00 . A A . 73 ASN N 1 1
17 24775 1 1 76 ASN ND2 N -0.095 30.068 9.465 1.00 . A A . 73 ASN ND2 1 1
17 24776 1 1 76 ASN O O 1.192 26.730 12.134 1.00 . A A . 73 ASN O 1 1
17 24777 1 1 76 ASN OD1 O -1.352 28.541 10.529 1.00 . A A . 73 ASN OD1 1 1
17 24778 1 1 77 LEU C C -1.486 24.661 11.235 1.00 . A A . 74 LEU C 1 1
17 24779 1 1 77 LEU CA C -0.895 24.969 12.607 1.00 . A A . 74 LEU CA 1 1
17 24780 1 1 77 LEU CB C -1.677 24.225 13.691 1.00 . A A . 74 LEU CB 1 1
17 24781 1 1 77 LEU CD1 C -1.996 23.661 16.112 1.00 . A A . 74 LEU CD1 1 1
17 24782 1 1 77 LEU CD2 C 0.199 23.204 15.003 1.00 . A A . 74 LEU CD2 1 1
17 24783 1 1 77 LEU CG C -1.004 24.134 15.061 1.00 . A A . 74 LEU CG 1 1
17 24784 1 1 77 LEU H H -1.715 26.812 13.247 1.00 . A A . 74 LEU H 1 1
17 24785 1 1 77 LEU HA H 0.133 24.639 12.625 1.00 . A A . 74 LEU HA 1 1
17 24786 1 1 77 LEU HB2 H -2.623 24.728 13.820 1.00 . A A . 74 LEU HB2 1 1
17 24787 1 1 77 LEU HB3 H -1.851 23.218 13.339 1.00 . A A . 74 LEU HB3 1 1
17 24788 1 1 77 LEU HD11 H -2.038 24.380 16.916 1.00 . A A . 74 LEU HD11 1 1
17 24789 1 1 77 LEU HD12 H -1.680 22.704 16.500 1.00 . A A . 74 LEU HD12 1 1
17 24790 1 1 77 LEU HD13 H -2.974 23.562 15.665 1.00 . A A . 74 LEU HD13 1 1
17 24791 1 1 77 LEU HD21 H 0.709 23.215 15.955 1.00 . A A . 74 LEU HD21 1 1
17 24792 1 1 77 LEU HD22 H 0.874 23.537 14.229 1.00 . A A . 74 LEU HD22 1 1
17 24793 1 1 77 LEU HD23 H -0.133 22.199 14.783 1.00 . A A . 74 LEU HD23 1 1
17 24794 1 1 77 LEU HG H -0.655 25.116 15.349 1.00 . A A . 74 LEU HG 1 1
17 24795 1 1 77 LEU N N -0.909 26.404 12.869 1.00 . A A . 74 LEU N 1 1
17 24796 1 1 77 LEU O O -1.912 23.537 10.970 1.00 . A A . 74 LEU O 1 1
17 24797 1 1 78 ASP C C -0.918 25.302 8.008 1.00 . A A . 75 ASP C 1 1
17 24798 1 1 78 ASP CA C -2.042 25.502 9.020 1.00 . A A . 75 ASP CA 1 1
17 24799 1 1 78 ASP CB C -2.885 26.717 8.631 1.00 . A A . 75 ASP CB 1 1
17 24800 1 1 78 ASP CG C -3.767 26.450 7.427 1.00 . A A . 75 ASP CG 1 1
17 24801 1 1 78 ASP H H -1.153 26.539 10.637 1.00 . A A . 75 ASP H 1 1
17 24802 1 1 78 ASP HA H -2.671 24.624 9.018 1.00 . A A . 75 ASP HA 1 1
17 24803 1 1 78 ASP HB2 H -3.517 26.990 9.464 1.00 . A A . 75 ASP HB2 1 1
17 24804 1 1 78 ASP HB3 H -2.228 27.543 8.398 1.00 . A A . 75 ASP HB3 1 1
17 24805 1 1 78 ASP N N -1.507 25.666 10.366 1.00 . A A . 75 ASP N 1 1
17 24806 1 1 78 ASP O O -1.138 24.786 6.912 1.00 . A A . 75 ASP O 1 1
17 24807 1 1 78 ASP OD1 O -4.456 25.408 7.416 1.00 . A A . 75 ASP OD1 1 1
17 24808 1 1 78 ASP OD2 O -3.769 27.282 6.497 1.00 . A A . 75 ASP OD2 1 1
17 24809 1 1 79 LYS C C 2.286 24.370 7.898 1.00 . A A . 76 LYS C 1 1
17 24810 1 1 79 LYS CA C 1.448 25.584 7.509 1.00 . A A . 76 LYS CA 1 1
17 24811 1 1 79 LYS CB C 2.306 26.850 7.571 1.00 . A A . 76 LYS CB 1 1
17 24812 1 1 79 LYS CD C 1.880 29.061 6.459 1.00 . A A . 76 LYS CD 1 1
17 24813 1 1 79 LYS CE C 1.870 29.825 5.144 1.00 . A A . 76 LYS CE 1 1
17 24814 1 1 79 LYS CG C 2.339 27.626 6.266 1.00 . A A . 76 LYS CG 1 1
17 24815 1 1 79 LYS H H 0.401 26.120 9.269 1.00 . A A . 76 LYS H 1 1
17 24816 1 1 79 LYS HA H 1.090 25.450 6.500 1.00 . A A . 76 LYS HA 1 1
17 24817 1 1 79 LYS HB2 H 1.915 27.498 8.341 1.00 . A A . 76 LYS HB2 1 1
17 24818 1 1 79 LYS HB3 H 3.318 26.572 7.826 1.00 . A A . 76 LYS HB3 1 1
17 24819 1 1 79 LYS HD2 H 0.880 29.059 6.868 1.00 . A A . 76 LYS HD2 1 1
17 24820 1 1 79 LYS HD3 H 2.551 29.555 7.148 1.00 . A A . 76 LYS HD3 1 1
17 24821 1 1 79 LYS HE2 H 2.517 29.319 4.444 1.00 . A A . 76 LYS HE2 1 1
17 24822 1 1 79 LYS HE3 H 0.862 29.838 4.757 1.00 . A A . 76 LYS HE3 1 1
17 24823 1 1 79 LYS HG2 H 3.350 27.631 5.886 1.00 . A A . 76 LYS HG2 1 1
17 24824 1 1 79 LYS HG3 H 1.687 27.142 5.553 1.00 . A A . 76 LYS HG3 1 1
17 24825 1 1 79 LYS HZ1 H 3.286 31.341 4.893 1.00 . A A . 76 LYS HZ1 1 1
17 24826 1 1 79 LYS HZ2 H 2.394 31.467 6.324 1.00 . A A . 76 LYS HZ2 1 1
17 24827 1 1 79 LYS HZ3 H 1.685 31.885 4.847 1.00 . A A . 76 LYS HZ3 1 1
17 24828 1 1 79 LYS N N 0.288 25.716 8.383 1.00 . A A . 76 LYS N 1 1
17 24829 1 1 79 LYS NZ N 2.342 31.228 5.314 1.00 . A A . 76 LYS NZ 1 1
17 24830 1 1 79 LYS O O 2.286 23.950 9.055 1.00 . A A . 76 LYS O 1 1
17 24831 1 1 80 GLU C C 4.947 22.974 8.168 1.00 . A A . 77 GLU C 1 1
17 24832 1 1 80 GLU CA C 3.842 22.647 7.167 1.00 . A A . 77 GLU CA 1 1
17 24833 1 1 80 GLU CB C 4.456 22.152 5.856 1.00 . A A . 77 GLU CB 1 1
17 24834 1 1 80 GLU CD C 4.046 21.368 3.490 1.00 . A A . 77 GLU CD 1 1
17 24835 1 1 80 GLU CG C 3.447 22.005 4.729 1.00 . A A . 77 GLU CG 1 1
17 24836 1 1 80 GLU H H 2.958 24.193 6.023 1.00 . A A . 77 GLU H 1 1
17 24837 1 1 80 GLU HA H 3.219 21.868 7.579 1.00 . A A . 77 GLU HA 1 1
17 24838 1 1 80 GLU HB2 H 5.217 22.851 5.542 1.00 . A A . 77 GLU HB2 1 1
17 24839 1 1 80 GLU HB3 H 4.914 21.189 6.029 1.00 . A A . 77 GLU HB3 1 1
17 24840 1 1 80 GLU HG2 H 2.630 21.388 5.073 1.00 . A A . 77 GLU HG2 1 1
17 24841 1 1 80 GLU HG3 H 3.073 22.984 4.468 1.00 . A A . 77 GLU HG3 1 1
17 24842 1 1 80 GLU N N 2.999 23.812 6.925 1.00 . A A . 77 GLU N 1 1
17 24843 1 1 80 GLU O O 5.489 24.079 8.172 1.00 . A A . 77 GLU O 1 1
17 24844 1 1 80 GLU OE1 O 4.827 20.405 3.635 1.00 . A A . 77 GLU OE1 1 1
17 24845 1 1 80 GLU OE2 O 3.732 21.834 2.374 1.00 . A A . 77 GLU OE2 1 1
17 24846 1 1 81 VAL C C 7.631 21.559 9.571 1.00 . A A . 78 VAL C 1 1
17 24847 1 1 81 VAL CA C 6.316 22.186 10.020 1.00 . A A . 78 VAL CA 1 1
17 24848 1 1 81 VAL CB C 5.904 21.575 11.372 1.00 . A A . 78 VAL CB 1 1
17 24849 1 1 81 VAL CG1 C 7.057 21.641 12.362 1.00 . A A . 78 VAL CG1 1 1
17 24850 1 1 81 VAL CG2 C 4.675 22.282 11.924 1.00 . A A . 78 VAL CG2 1 1
17 24851 1 1 81 VAL H H 4.808 21.144 8.963 1.00 . A A . 78 VAL H 1 1
17 24852 1 1 81 VAL HA H 6.464 23.248 10.159 1.00 . A A . 78 VAL HA 1 1
17 24853 1 1 81 VAL HB H 5.654 20.536 11.213 1.00 . A A . 78 VAL HB 1 1
17 24854 1 1 81 VAL HG11 H 7.831 20.951 12.059 1.00 . A A . 78 VAL HG11 1 1
17 24855 1 1 81 VAL HG12 H 7.455 22.644 12.385 1.00 . A A . 78 VAL HG12 1 1
17 24856 1 1 81 VAL HG13 H 6.702 21.371 13.346 1.00 . A A . 78 VAL HG13 1 1
17 24857 1 1 81 VAL HG21 H 3.823 21.621 11.867 1.00 . A A . 78 VAL HG21 1 1
17 24858 1 1 81 VAL HG22 H 4.851 22.556 12.954 1.00 . A A . 78 VAL HG22 1 1
17 24859 1 1 81 VAL HG23 H 4.480 23.172 11.343 1.00 . A A . 78 VAL HG23 1 1
17 24860 1 1 81 VAL N N 5.276 22.004 9.015 1.00 . A A . 78 VAL N 1 1
17 24861 1 1 81 VAL O O 7.646 20.478 8.979 1.00 . A A . 78 VAL O 1 1
17 24862 1 1 82 LEU C C 10.756 21.110 10.673 1.00 . A A . 79 LEU C 1 1
17 24863 1 1 82 LEU CA C 10.056 21.752 9.480 1.00 . A A . 79 LEU CA 1 1
17 24864 1 1 82 LEU CB C 10.908 22.897 8.929 1.00 . A A . 79 LEU CB 1 1
17 24865 1 1 82 LEU CD1 C 12.146 21.627 7.157 1.00 . A A . 79 LEU CD1 1 1
17 24866 1 1 82 LEU CD2 C 9.979 22.748 6.605 1.00 . A A . 79 LEU CD2 1 1
17 24867 1 1 82 LEU CG C 11.249 22.822 7.440 1.00 . A A . 79 LEU CG 1 1
17 24868 1 1 82 LEU H H 8.658 23.097 10.327 1.00 . A A . 79 LEU H 1 1
17 24869 1 1 82 LEU HA H 9.926 21.007 8.710 1.00 . A A . 79 LEU HA 1 1
17 24870 1 1 82 LEU HB2 H 10.374 23.819 9.100 1.00 . A A . 79 LEU HB2 1 1
17 24871 1 1 82 LEU HB3 H 11.837 22.912 9.482 1.00 . A A . 79 LEU HB3 1 1
17 24872 1 1 82 LEU HD11 H 12.545 21.706 6.157 1.00 . A A . 79 LEU HD11 1 1
17 24873 1 1 82 LEU HD12 H 11.572 20.717 7.245 1.00 . A A . 79 LEU HD12 1 1
17 24874 1 1 82 LEU HD13 H 12.959 21.611 7.869 1.00 . A A . 79 LEU HD13 1 1
17 24875 1 1 82 LEU HD21 H 9.813 21.727 6.293 1.00 . A A . 79 LEU HD21 1 1
17 24876 1 1 82 LEU HD22 H 10.084 23.378 5.735 1.00 . A A . 79 LEU HD22 1 1
17 24877 1 1 82 LEU HD23 H 9.140 23.086 7.196 1.00 . A A . 79 LEU HD23 1 1
17 24878 1 1 82 LEU HG H 11.786 23.717 7.155 1.00 . A A . 79 LEU HG 1 1
17 24879 1 1 82 LEU N N 8.734 22.243 9.855 1.00 . A A . 79 LEU N 1 1
17 24880 1 1 82 LEU O O 10.835 21.700 11.751 1.00 . A A . 79 LEU O 1 1
17 24881 1 1 83 TYR C C 13.367 18.785 11.091 1.00 . A A . 80 TYR C 1 1
17 24882 1 1 83 TYR CA C 11.960 19.178 11.531 1.00 . A A . 80 TYR CA 1 1
17 24883 1 1 83 TYR CB C 11.171 17.929 11.928 1.00 . A A . 80 TYR CB 1 1
17 24884 1 1 83 TYR CD1 C 10.026 18.542 14.093 1.00 . A A . 80 TYR CD1 1 1
17 24885 1 1 83 TYR CD2 C 8.671 18.200 12.162 1.00 . A A . 80 TYR CD2 1 1
17 24886 1 1 83 TYR CE1 C 8.897 18.815 14.842 1.00 . A A . 80 TYR CE1 1 1
17 24887 1 1 83 TYR CE2 C 7.538 18.474 12.903 1.00 . A A . 80 TYR CE2 1 1
17 24888 1 1 83 TYR CG C 9.933 18.229 12.743 1.00 . A A . 80 TYR CG 1 1
17 24889 1 1 83 TYR CZ C 7.656 18.780 14.242 1.00 . A A . 80 TYR CZ 1 1
17 24890 1 1 83 TYR H H 11.172 19.482 9.591 1.00 . A A . 80 TYR H 1 1
17 24891 1 1 83 TYR HA H 12.033 19.833 12.387 1.00 . A A . 80 TYR HA 1 1
17 24892 1 1 83 TYR HB2 H 10.861 17.409 11.035 1.00 . A A . 80 TYR HB2 1 1
17 24893 1 1 83 TYR HB3 H 11.806 17.281 12.514 1.00 . A A . 80 TYR HB3 1 1
17 24894 1 1 83 TYR HD1 H 11.000 18.569 14.560 1.00 . A A . 80 TYR HD1 1 1
17 24895 1 1 83 TYR HD2 H 8.582 17.959 11.112 1.00 . A A . 80 TYR HD2 1 1
17 24896 1 1 83 TYR HE1 H 8.990 19.056 15.891 1.00 . A A . 80 TYR HE1 1 1
17 24897 1 1 83 TYR HE2 H 6.565 18.446 12.433 1.00 . A A . 80 TYR HE2 1 1
17 24898 1 1 83 TYR HH H 6.526 19.982 15.229 1.00 . A A . 80 TYR HH 1 1
17 24899 1 1 83 TYR N N 11.266 19.900 10.472 1.00 . A A . 80 TYR N 1 1
17 24900 1 1 83 TYR O O 13.666 18.679 9.901 1.00 . A A . 80 TYR O 1 1
17 24901 1 1 83 TYR OH O 6.530 19.054 14.984 1.00 . A A . 80 TYR OH 1 1
17 24902 1 1 84 PRO C C 15.757 16.761 11.256 1.00 . A A . 81 PRO C 1 1
17 24903 1 1 84 PRO CA C 15.643 18.176 11.813 1.00 . A A . 81 PRO CA 1 1
17 24904 1 1 84 PRO CB C 16.299 18.263 13.193 1.00 . A A . 81 PRO CB 1 1
17 24905 1 1 84 PRO CD C 13.966 18.670 13.513 1.00 . A A . 81 PRO CD 1 1
17 24906 1 1 84 PRO CG C 15.181 18.063 14.157 1.00 . A A . 81 PRO CG 1 1
17 24907 1 1 84 PRO HA H 16.127 18.868 11.139 1.00 . A A . 81 PRO HA 1 1
17 24908 1 1 84 PRO HB2 H 17.047 17.488 13.288 1.00 . A A . 81 PRO HB2 1 1
17 24909 1 1 84 PRO HB3 H 16.759 19.231 13.317 1.00 . A A . 81 PRO HB3 1 1
17 24910 1 1 84 PRO HD2 H 13.081 18.108 13.773 1.00 . A A . 81 PRO HD2 1 1
17 24911 1 1 84 PRO HD3 H 13.859 19.703 13.808 1.00 . A A . 81 PRO HD3 1 1
17 24912 1 1 84 PRO HG2 H 15.028 17.008 14.328 1.00 . A A . 81 PRO HG2 1 1
17 24913 1 1 84 PRO HG3 H 15.404 18.567 15.086 1.00 . A A . 81 PRO HG3 1 1
17 24914 1 1 84 PRO N N 14.253 18.562 12.073 1.00 . A A . 81 PRO N 1 1
17 24915 1 1 84 PRO O O 14.802 15.986 11.302 1.00 . A A . 81 PRO O 1 1
17 24916 1 1 85 LYS C C 18.183 14.333 11.006 1.00 . A A . 82 LYS C 1 1
17 24917 1 1 85 LYS CA C 17.173 15.108 10.166 1.00 . A A . 82 LYS CA 1 1
17 24918 1 1 85 LYS CB C 17.678 15.230 8.726 1.00 . A A . 82 LYS CB 1 1
17 24919 1 1 85 LYS CD C 17.019 13.788 6.778 1.00 . A A . 82 LYS CD 1 1
17 24920 1 1 85 LYS CE C 17.216 12.451 6.080 1.00 . A A . 82 LYS CE 1 1
17 24921 1 1 85 LYS CG C 17.868 13.892 8.033 1.00 . A A . 82 LYS CG 1 1
17 24922 1 1 85 LYS H H 17.655 17.093 10.723 1.00 . A A . 82 LYS H 1 1
17 24923 1 1 85 LYS HA H 16.236 14.572 10.166 1.00 . A A . 82 LYS HA 1 1
17 24924 1 1 85 LYS HB2 H 16.966 15.809 8.156 1.00 . A A . 82 LYS HB2 1 1
17 24925 1 1 85 LYS HB3 H 18.627 15.746 8.733 1.00 . A A . 82 LYS HB3 1 1
17 24926 1 1 85 LYS HD2 H 15.978 13.890 7.048 1.00 . A A . 82 LYS HD2 1 1
17 24927 1 1 85 LYS HD3 H 17.296 14.582 6.099 1.00 . A A . 82 LYS HD3 1 1
17 24928 1 1 85 LYS HE2 H 16.882 12.540 5.058 1.00 . A A . 82 LYS HE2 1 1
17 24929 1 1 85 LYS HE3 H 18.267 12.204 6.095 1.00 . A A . 82 LYS HE3 1 1
17 24930 1 1 85 LYS HG2 H 18.907 13.782 7.762 1.00 . A A . 82 LYS HG2 1 1
17 24931 1 1 85 LYS HG3 H 17.586 13.101 8.714 1.00 . A A . 82 LYS HG3 1 1
17 24932 1 1 85 LYS HZ1 H 16.744 10.436 6.368 1.00 . A A . 82 LYS HZ1 1 1
17 24933 1 1 85 LYS HZ2 H 15.433 11.484 6.581 1.00 . A A . 82 LYS HZ2 1 1
17 24934 1 1 85 LYS HZ3 H 16.629 11.374 7.771 1.00 . A A . 82 LYS HZ3 1 1
17 24935 1 1 85 LYS N N 16.932 16.431 10.730 1.00 . A A . 82 LYS N 1 1
17 24936 1 1 85 LYS NZ N 16.452 11.360 6.746 1.00 . A A . 82 LYS NZ 1 1
17 24937 1 1 85 LYS O O 19.336 14.744 11.144 1.00 . A A . 82 LYS O 1 1
17 24938 1 1 86 LEU C C 18.790 10.996 11.770 1.00 . A A . 83 LEU C 1 1
17 24939 1 1 86 LEU CA C 18.611 12.377 12.390 1.00 . A A . 83 LEU CA 1 1
17 24940 1 1 86 LEU CB C 18.031 12.245 13.800 1.00 . A A . 83 LEU CB 1 1
17 24941 1 1 86 LEU CD1 C 18.153 14.706 14.258 1.00 . A A . 83 LEU CD1 1 1
17 24942 1 1 86 LEU CD2 C 17.756 13.105 16.138 1.00 . A A . 83 LEU CD2 1 1
17 24943 1 1 86 LEU CG C 18.454 13.318 14.803 1.00 . A A . 83 LEU CG 1 1
17 24944 1 1 86 LEU H H 16.815 12.935 11.418 1.00 . A A . 83 LEU H 1 1
17 24945 1 1 86 LEU HA H 19.575 12.860 12.450 1.00 . A A . 83 LEU HA 1 1
17 24946 1 1 86 LEU HB2 H 16.955 12.273 13.719 1.00 . A A . 83 LEU HB2 1 1
17 24947 1 1 86 LEU HB3 H 18.336 11.285 14.192 1.00 . A A . 83 LEU HB3 1 1
17 24948 1 1 86 LEU HD11 H 17.215 14.688 13.725 1.00 . A A . 83 LEU HD11 1 1
17 24949 1 1 86 LEU HD12 H 18.943 15.008 13.587 1.00 . A A . 83 LEU HD12 1 1
17 24950 1 1 86 LEU HD13 H 18.089 15.408 15.077 1.00 . A A . 83 LEU HD13 1 1
17 24951 1 1 86 LEU HD21 H 18.384 13.473 16.936 1.00 . A A . 83 LEU HD21 1 1
17 24952 1 1 86 LEU HD22 H 17.571 12.050 16.283 1.00 . A A . 83 LEU HD22 1 1
17 24953 1 1 86 LEU HD23 H 16.816 13.638 16.143 1.00 . A A . 83 LEU HD23 1 1
17 24954 1 1 86 LEU HG H 19.520 13.249 14.967 1.00 . A A . 83 LEU HG 1 1
17 24955 1 1 86 LEU N N 17.744 13.211 11.564 1.00 . A A . 83 LEU N 1 1
17 24956 1 1 86 LEU O O 17.925 10.515 11.037 1.00 . A A . 83 LEU O 1 1
17 24957 1 1 87 LYS C C 20.649 8.090 12.662 1.00 . A A . 84 LYS C 1 1
17 24958 1 1 87 LYS CA C 20.210 9.031 11.545 1.00 . A A . 84 LYS CA 1 1
17 24959 1 1 87 LYS CB C 21.300 9.112 10.474 1.00 . A A . 84 LYS CB 1 1
17 24960 1 1 87 LYS CD C 20.617 8.109 8.274 1.00 . A A . 84 LYS CD 1 1
17 24961 1 1 87 LYS CE C 19.230 7.506 8.433 1.00 . A A . 84 LYS CE 1 1
17 24962 1 1 87 LYS CG C 20.763 9.389 9.080 1.00 . A A . 84 LYS CG 1 1
17 24963 1 1 87 LYS H H 20.569 10.795 12.660 1.00 . A A . 84 LYS H 1 1
17 24964 1 1 87 LYS HA H 19.307 8.644 11.099 1.00 . A A . 84 LYS HA 1 1
17 24965 1 1 87 LYS HB2 H 21.987 9.903 10.736 1.00 . A A . 84 LYS HB2 1 1
17 24966 1 1 87 LYS HB3 H 21.836 8.174 10.451 1.00 . A A . 84 LYS HB3 1 1
17 24967 1 1 87 LYS HD2 H 20.784 8.329 7.231 1.00 . A A . 84 LYS HD2 1 1
17 24968 1 1 87 LYS HD3 H 21.352 7.393 8.615 1.00 . A A . 84 LYS HD3 1 1
17 24969 1 1 87 LYS HE2 H 19.240 6.502 8.037 1.00 . A A . 84 LYS HE2 1 1
17 24970 1 1 87 LYS HE3 H 18.983 7.475 9.484 1.00 . A A . 84 LYS HE3 1 1
17 24971 1 1 87 LYS HG2 H 19.796 9.861 9.163 1.00 . A A . 84 LYS HG2 1 1
17 24972 1 1 87 LYS HG3 H 21.446 10.051 8.566 1.00 . A A . 84 LYS HG3 1 1
17 24973 1 1 87 LYS HZ1 H 18.590 8.692 6.837 1.00 . A A . 84 LYS HZ1 1 1
17 24974 1 1 87 LYS HZ2 H 17.865 9.083 8.315 1.00 . A A . 84 LYS HZ2 1 1
17 24975 1 1 87 LYS HZ3 H 17.383 7.695 7.477 1.00 . A A . 84 LYS HZ3 1 1
17 24976 1 1 87 LYS N N 19.917 10.360 12.070 1.00 . A A . 84 LYS N 1 1
17 24977 1 1 87 LYS NZ N 18.195 8.300 7.715 1.00 . A A . 84 LYS NZ 1 1
17 24978 1 1 87 LYS O O 21.843 7.894 12.887 1.00 . A A . 84 LYS O 1 1
17 24979 1 1 88 ALA C C 19.809 5.137 13.995 1.00 . A A . 85 ALA C 1 1
17 24980 1 1 88 ALA CA C 19.964 6.585 14.447 1.00 . A A . 85 ALA CA 1 1
17 24981 1 1 88 ALA CB C 19.054 6.870 15.633 1.00 . A A . 85 ALA CB 1 1
17 24982 1 1 88 ALA H H 18.744 7.705 13.129 1.00 . A A . 85 ALA H 1 1
17 24983 1 1 88 ALA HA H 20.985 6.747 14.761 1.00 . A A . 85 ALA HA 1 1
17 24984 1 1 88 ALA HB1 H 19.592 7.453 16.366 1.00 . A A . 85 ALA HB1 1 1
17 24985 1 1 88 ALA HB2 H 18.188 7.422 15.298 1.00 . A A . 85 ALA HB2 1 1
17 24986 1 1 88 ALA HB3 H 18.737 5.938 16.076 1.00 . A A . 85 ALA HB3 1 1
17 24987 1 1 88 ALA N N 19.677 7.509 13.357 1.00 . A A . 85 ALA N 1 1
17 24988 1 1 88 ALA O O 19.147 4.855 12.996 1.00 . A A . 85 ALA O 1 1
17 24989 1 1 89 THR C C 19.966 1.977 15.632 1.00 . A A . 86 THR C 1 1
17 24990 1 1 89 THR CA C 20.357 2.803 14.411 1.00 . A A . 86 THR CA 1 1
17 24991 1 1 89 THR CB C 21.702 2.287 13.866 1.00 . A A . 86 THR CB 1 1
17 24992 1 1 89 THR CG2 C 21.594 0.826 13.454 1.00 . A A . 86 THR CG2 1 1
17 24993 1 1 89 THR H H 20.937 4.509 15.521 1.00 . A A . 86 THR H 1 1
17 24994 1 1 89 THR HA H 19.607 2.672 13.645 1.00 . A A . 86 THR HA 1 1
17 24995 1 1 89 THR HB H 22.446 2.372 14.645 1.00 . A A . 86 THR HB 1 1
17 24996 1 1 89 THR HG1 H 21.634 2.787 11.959 1.00 . A A . 86 THR HG1 1 1
17 24997 1 1 89 THR HG21 H 21.645 0.201 14.332 1.00 . A A . 86 THR HG21 1 1
17 24998 1 1 89 THR HG22 H 22.408 0.579 12.789 1.00 . A A . 86 THR HG22 1 1
17 24999 1 1 89 THR HG23 H 20.654 0.663 12.950 1.00 . A A . 86 THR HG23 1 1
17 25000 1 1 89 THR N N 20.425 4.222 14.737 1.00 . A A . 86 THR N 1 1
17 25001 1 1 89 THR O O 20.694 1.935 16.624 1.00 . A A . 86 THR O 1 1
17 25002 1 1 89 THR OG1 O 22.109 3.075 12.742 1.00 . A A . 86 THR OG1 1 1
17 25003 1 1 90 ASP C C 18.582 -0.985 16.371 1.00 . A A . 87 ASP C 1 1
17 25004 1 1 90 ASP CA C 18.327 0.493 16.649 1.00 . A A . 87 ASP CA 1 1
17 25005 1 1 90 ASP CB C 16.833 0.732 16.873 1.00 . A A . 87 ASP CB 1 1
17 25006 1 1 90 ASP CG C 16.052 0.766 15.574 1.00 . A A . 87 ASP CG 1 1
17 25007 1 1 90 ASP H H 18.278 1.394 14.734 1.00 . A A . 87 ASP H 1 1
17 25008 1 1 90 ASP HA H 18.865 0.776 17.542 1.00 . A A . 87 ASP HA 1 1
17 25009 1 1 90 ASP HB2 H 16.436 -0.061 17.489 1.00 . A A . 87 ASP HB2 1 1
17 25010 1 1 90 ASP HB3 H 16.698 1.677 17.378 1.00 . A A . 87 ASP HB3 1 1
17 25011 1 1 90 ASP N N 18.814 1.321 15.551 1.00 . A A . 87 ASP N 1 1
17 25012 1 1 90 ASP O O 18.229 -1.495 15.308 1.00 . A A . 87 ASP O 1 1
17 25013 1 1 90 ASP OD1 O 16.023 1.833 14.925 1.00 . A A . 87 ASP OD1 1 1
17 25014 1 1 90 ASP OD2 O 15.469 -0.275 15.206 1.00 . A A . 87 ASP OD2 1 1
17 25015 1 1 91 GLU C C 18.798 -3.903 18.265 1.00 . A A . 88 GLU C 1 1
17 25016 1 1 91 GLU CA C 19.503 -3.084 17.188 1.00 . A A . 88 GLU CA 1 1
17 25017 1 1 91 GLU CB C 21.013 -3.315 17.264 1.00 . A A . 88 GLU CB 1 1
17 25018 1 1 91 GLU CD C 21.399 -3.748 14.805 1.00 . A A . 88 GLU CD 1 1
17 25019 1 1 91 GLU CG C 21.757 -2.895 16.007 1.00 . A A . 88 GLU CG 1 1
17 25020 1 1 91 GLU H H 19.456 -1.202 18.157 1.00 . A A . 88 GLU H 1 1
17 25021 1 1 91 GLU HA H 19.147 -3.403 16.220 1.00 . A A . 88 GLU HA 1 1
17 25022 1 1 91 GLU HB2 H 21.410 -2.754 18.097 1.00 . A A . 88 GLU HB2 1 1
17 25023 1 1 91 GLU HB3 H 21.196 -4.366 17.430 1.00 . A A . 88 GLU HB3 1 1
17 25024 1 1 91 GLU HG2 H 21.511 -1.867 15.785 1.00 . A A . 88 GLU HG2 1 1
17 25025 1 1 91 GLU HG3 H 22.819 -2.980 16.187 1.00 . A A . 88 GLU HG3 1 1
17 25026 1 1 91 GLU N N 19.199 -1.665 17.332 1.00 . A A . 88 GLU N 1 1
17 25027 1 1 91 GLU O O 17.913 -4.707 17.970 1.00 . A A . 88 GLU O 1 1
17 25028 1 1 91 GLU OE1 O 20.635 -4.721 14.975 1.00 . A A . 88 GLU OE1 1 1
17 25029 1 1 91 GLU OE2 O 21.882 -3.442 13.695 1.00 . A A . 88 GLU OE2 1 1
17 25030 1 1 92 ASP C C 17.839 -3.458 21.550 1.00 . A A . 89 ASP C 1 1
17 25031 1 1 92 ASP CA C 18.603 -4.412 20.637 1.00 . A A . 89 ASP CA 1 1
17 25032 1 1 92 ASP CB C 19.686 -5.141 21.434 1.00 . A A . 89 ASP CB 1 1
17 25033 1 1 92 ASP CG C 19.986 -6.519 20.876 1.00 . A A . 89 ASP CG 1 1
17 25034 1 1 92 ASP H H 19.906 -3.040 19.687 1.00 . A A . 89 ASP H 1 1
17 25035 1 1 92 ASP HA H 17.912 -5.139 20.238 1.00 . A A . 89 ASP HA 1 1
17 25036 1 1 92 ASP HB2 H 20.595 -4.558 21.410 1.00 . A A . 89 ASP HB2 1 1
17 25037 1 1 92 ASP HB3 H 19.360 -5.250 22.457 1.00 . A A . 89 ASP HB3 1 1
17 25038 1 1 92 ASP N N 19.196 -3.694 19.515 1.00 . A A . 89 ASP N 1 1
17 25039 1 1 92 ASP O O 17.011 -3.884 22.357 1.00 . A A . 89 ASP O 1 1
17 25040 1 1 92 ASP OD1 O 20.777 -6.610 19.915 1.00 . A A . 89 ASP OD1 1 1
17 25041 1 1 92 ASP OD2 O 19.428 -7.506 21.401 1.00 . A A . 89 ASP OD2 1 1
18 25042 1 1 4 MET C C 13.099 2.071 -7.552 1.00 . A A . 1 MET C 1 1
18 25043 1 1 4 MET CA C 12.868 0.912 -6.587 1.00 . A A . 1 MET CA 1 1
18 25044 1 1 4 MET CB C 13.467 1.246 -5.219 1.00 . A A . 1 MET CB 1 1
18 25045 1 1 4 MET CE C 16.185 0.594 -3.034 1.00 . A A . 1 MET CE 1 1
18 25046 1 1 4 MET CG C 14.935 1.635 -5.277 1.00 . A A . 1 MET CG 1 1
18 25047 1 1 4 MET H H 14.254 -0.684 -6.684 1.00 . A A . 1 MET H 1 1
18 25048 1 1 4 MET HA H 11.806 0.757 -6.477 1.00 . A A . 1 MET HA 1 1
18 25049 1 1 4 MET HB2 H 12.915 2.068 -4.789 1.00 . A A . 1 MET HB2 1 1
18 25050 1 1 4 MET HB3 H 13.371 0.383 -4.577 1.00 . A A . 1 MET HB3 1 1
18 25051 1 1 4 MET HE1 H 17.251 0.527 -3.198 1.00 . A A . 1 MET HE1 1 1
18 25052 1 1 4 MET HE2 H 15.980 0.536 -1.975 1.00 . A A . 1 MET HE2 1 1
18 25053 1 1 4 MET HE3 H 15.690 -0.220 -3.542 1.00 . A A . 1 MET HE3 1 1
18 25054 1 1 4 MET HG2 H 15.506 0.786 -5.621 1.00 . A A . 1 MET HG2 1 1
18 25055 1 1 4 MET HG3 H 15.049 2.450 -5.977 1.00 . A A . 1 MET HG3 1 1
18 25056 1 1 4 MET N N 13.449 -0.320 -7.107 1.00 . A A . 1 MET N 1 1
18 25057 1 1 4 MET O O 14.118 2.124 -8.241 1.00 . A A . 1 MET O 1 1
18 25058 1 1 4 MET SD S 15.580 2.153 -3.675 1.00 . A A . 1 MET SD 1 1
18 25059 1 1 5 SER C C 12.897 5.331 -7.765 1.00 . A A . 2 SER C 1 1
18 25060 1 1 5 SER CA C 12.244 4.152 -8.481 1.00 . A A . 2 SER CA 1 1
18 25061 1 1 5 SER CB C 10.857 4.553 -8.987 1.00 . A A . 2 SER CB 1 1
18 25062 1 1 5 SER H H 11.358 2.899 -7.023 1.00 . A A . 2 SER H 1 1
18 25063 1 1 5 SER HA H 12.859 3.874 -9.324 1.00 . A A . 2 SER HA 1 1
18 25064 1 1 5 SER HB2 H 10.268 3.665 -9.158 1.00 . A A . 2 SER HB2 1 1
18 25065 1 1 5 SER HB3 H 10.371 5.170 -8.245 1.00 . A A . 2 SER HB3 1 1
18 25066 1 1 5 SER HG H 10.497 4.798 -10.897 1.00 . A A . 2 SER HG 1 1
18 25067 1 1 5 SER N N 12.146 2.997 -7.597 1.00 . A A . 2 SER N 1 1
18 25068 1 1 5 SER O O 13.526 6.183 -8.393 1.00 . A A . 2 SER O 1 1
18 25069 1 1 5 SER OG O 10.947 5.281 -10.200 1.00 . A A . 2 SER OG 1 1
18 25070 1 1 6 HIS C C 14.809 6.593 -5.918 1.00 . A A . 3 HIS C 1 1
18 25071 1 1 6 HIS CA C 13.316 6.446 -5.641 1.00 . A A . 3 HIS CA 1 1
18 25072 1 1 6 HIS CB C 13.085 6.177 -4.154 1.00 . A A . 3 HIS CB 1 1
18 25073 1 1 6 HIS CD2 C 13.777 7.782 -2.238 1.00 . A A . 3 HIS CD2 1 1
18 25074 1 1 6 HIS CE1 C 12.379 9.416 -2.667 1.00 . A A . 3 HIS CE1 1 1
18 25075 1 1 6 HIS CG C 13.048 7.420 -3.319 1.00 . A A . 3 HIS CG 1 1
18 25076 1 1 6 HIS H H 12.229 4.665 -6.002 1.00 . A A . 3 HIS H 1 1
18 25077 1 1 6 HIS HA H 12.820 7.365 -5.913 1.00 . A A . 3 HIS HA 1 1
18 25078 1 1 6 HIS HB2 H 12.142 5.666 -4.029 1.00 . A A . 3 HIS HB2 1 1
18 25079 1 1 6 HIS HB3 H 13.881 5.549 -3.780 1.00 . A A . 3 HIS HB3 1 1
18 25080 1 1 6 HIS HD1 H 11.519 8.502 -4.284 1.00 . A A . 3 HIS HD1 1 1
18 25081 1 1 6 HIS HD2 H 14.557 7.202 -1.766 1.00 . A A . 3 HIS HD2 1 1
18 25082 1 1 6 HIS HE1 H 11.844 10.352 -2.611 1.00 . A A . 3 HIS HE1 1 1
18 25083 1 1 6 HIS N N 12.741 5.373 -6.445 1.00 . A A . 3 HIS N 1 1
18 25084 1 1 6 HIS ND1 N 12.180 8.464 -3.562 1.00 . A A . 3 HIS ND1 1 1
18 25085 1 1 6 HIS NE2 N 13.342 9.026 -1.852 1.00 . A A . 3 HIS NE2 1 1
18 25086 1 1 6 HIS O O 15.467 5.645 -6.347 1.00 . A A . 3 HIS O 1 1
18 25087 1 1 7 ASP C C 17.432 8.491 -4.599 1.00 . A A . 4 ASP C 1 1
18 25088 1 1 7 ASP CA C 16.752 8.058 -5.894 1.00 . A A . 4 ASP CA 1 1
18 25089 1 1 7 ASP CB C 16.924 9.139 -6.961 1.00 . A A . 4 ASP CB 1 1
18 25090 1 1 7 ASP CG C 16.193 10.420 -6.611 1.00 . A A . 4 ASP CG 1 1
18 25091 1 1 7 ASP H H 14.760 8.503 -5.330 1.00 . A A . 4 ASP H 1 1
18 25092 1 1 7 ASP HA H 17.214 7.146 -6.240 1.00 . A A . 4 ASP HA 1 1
18 25093 1 1 7 ASP HB2 H 17.975 9.365 -7.069 1.00 . A A . 4 ASP HB2 1 1
18 25094 1 1 7 ASP HB3 H 16.541 8.772 -7.902 1.00 . A A . 4 ASP HB3 1 1
18 25095 1 1 7 ASP N N 15.336 7.787 -5.671 1.00 . A A . 4 ASP N 1 1
18 25096 1 1 7 ASP O O 16.770 8.756 -3.596 1.00 . A A . 4 ASP O 1 1
18 25097 1 1 7 ASP OD1 O 14.959 10.470 -6.801 1.00 . A A . 4 ASP OD1 1 1
18 25098 1 1 7 ASP OD2 O 16.854 11.372 -6.147 1.00 . A A . 4 ASP OD2 1 1
18 25099 1 1 8 GLY C C 19.668 10.463 -3.347 1.00 . A A . 5 GLY C 1 1
18 25100 1 1 8 GLY CA C 19.508 8.959 -3.450 1.00 . A A . 5 GLY CA 1 1
18 25101 1 1 8 GLY H H 19.235 8.336 -5.455 1.00 . A A . 5 GLY H 1 1
18 25102 1 1 8 GLY HA2 H 18.993 8.601 -2.571 1.00 . A A . 5 GLY HA2 1 1
18 25103 1 1 8 GLY HA3 H 20.488 8.507 -3.490 1.00 . A A . 5 GLY HA3 1 1
18 25104 1 1 8 GLY N N 18.760 8.559 -4.628 1.00 . A A . 5 GLY N 1 1
18 25105 1 1 8 GLY O O 19.950 10.993 -2.273 1.00 . A A . 5 GLY O 1 1
18 25106 1 1 9 LYS C C 18.390 13.271 -3.879 1.00 . A A . 6 LYS C 1 1
18 25107 1 1 9 LYS CA C 19.613 12.605 -4.502 1.00 . A A . 6 LYS CA 1 1
18 25108 1 1 9 LYS CB C 19.793 13.089 -5.942 1.00 . A A . 6 LYS CB 1 1
18 25109 1 1 9 LYS CD C 20.574 14.904 -7.493 1.00 . A A . 6 LYS CD 1 1
18 25110 1 1 9 LYS CE C 19.340 15.596 -8.054 1.00 . A A . 6 LYS CE 1 1
18 25111 1 1 9 LYS CG C 20.370 14.491 -6.045 1.00 . A A . 6 LYS CG 1 1
18 25112 1 1 9 LYS H H 19.264 10.673 -5.294 1.00 . A A . 6 LYS H 1 1
18 25113 1 1 9 LYS HA H 20.487 12.876 -3.928 1.00 . A A . 6 LYS HA 1 1
18 25114 1 1 9 LYS HB2 H 20.456 12.410 -6.457 1.00 . A A . 6 LYS HB2 1 1
18 25115 1 1 9 LYS HB3 H 18.830 13.082 -6.434 1.00 . A A . 6 LYS HB3 1 1
18 25116 1 1 9 LYS HD2 H 21.410 15.584 -7.550 1.00 . A A . 6 LYS HD2 1 1
18 25117 1 1 9 LYS HD3 H 20.782 14.024 -8.084 1.00 . A A . 6 LYS HD3 1 1
18 25118 1 1 9 LYS HE2 H 18.965 16.288 -7.317 1.00 . A A . 6 LYS HE2 1 1
18 25119 1 1 9 LYS HE3 H 19.621 16.137 -8.946 1.00 . A A . 6 LYS HE3 1 1
18 25120 1 1 9 LYS HG2 H 19.690 15.186 -5.576 1.00 . A A . 6 LYS HG2 1 1
18 25121 1 1 9 LYS HG3 H 21.322 14.516 -5.536 1.00 . A A . 6 LYS HG3 1 1
18 25122 1 1 9 LYS HZ1 H 17.628 15.030 -9.108 1.00 . A A . 6 LYS HZ1 1 1
18 25123 1 1 9 LYS HZ2 H 17.715 14.386 -7.546 1.00 . A A . 6 LYS HZ2 1 1
18 25124 1 1 9 LYS HZ3 H 18.683 13.750 -8.778 1.00 . A A . 6 LYS HZ3 1 1
18 25125 1 1 9 LYS N N 19.488 11.153 -4.468 1.00 . A A . 6 LYS N 1 1
18 25126 1 1 9 LYS NZ N 18.266 14.622 -8.396 1.00 . A A . 6 LYS NZ 1 1
18 25127 1 1 9 LYS O O 17.457 13.656 -4.582 1.00 . A A . 6 LYS O 1 1
18 25128 1 1 10 GLU C C 17.798 14.802 -0.627 1.00 . A A . 7 GLU C 1 1
18 25129 1 1 10 GLU CA C 17.296 14.026 -1.840 1.00 . A A . 7 GLU CA 1 1
18 25130 1 1 10 GLU CB C 16.287 12.964 -1.398 1.00 . A A . 7 GLU CB 1 1
18 25131 1 1 10 GLU CD C 13.914 13.618 -1.967 1.00 . A A . 7 GLU CD 1 1
18 25132 1 1 10 GLU CG C 14.977 13.543 -0.889 1.00 . A A . 7 GLU CG 1 1
18 25133 1 1 10 GLU H H 19.177 13.078 -2.050 1.00 . A A . 7 GLU H 1 1
18 25134 1 1 10 GLU HA H 16.808 14.713 -2.515 1.00 . A A . 7 GLU HA 1 1
18 25135 1 1 10 GLU HB2 H 16.070 12.319 -2.237 1.00 . A A . 7 GLU HB2 1 1
18 25136 1 1 10 GLU HB3 H 16.727 12.374 -0.607 1.00 . A A . 7 GLU HB3 1 1
18 25137 1 1 10 GLU HG2 H 14.611 12.920 -0.086 1.00 . A A . 7 GLU HG2 1 1
18 25138 1 1 10 GLU HG3 H 15.161 14.540 -0.515 1.00 . A A . 7 GLU HG3 1 1
18 25139 1 1 10 GLU N N 18.404 13.405 -2.556 1.00 . A A . 7 GLU N 1 1
18 25140 1 1 10 GLU O O 18.137 14.216 0.401 1.00 . A A . 7 GLU O 1 1
18 25141 1 1 10 GLU OE1 O 13.811 12.664 -2.767 1.00 . A A . 7 GLU OE1 1 1
18 25142 1 1 10 GLU OE2 O 13.184 14.630 -2.011 1.00 . A A . 7 GLU OE2 1 1
18 25143 1 1 11 GLU C C 17.570 16.661 1.628 1.00 . A A . 8 GLU C 1 1
18 25144 1 1 11 GLU CA C 18.306 16.981 0.331 1.00 . A A . 8 GLU CA 1 1
18 25145 1 1 11 GLU CB C 18.107 18.454 -0.031 1.00 . A A . 8 GLU CB 1 1
18 25146 1 1 11 GLU CD C 16.492 20.235 -0.807 1.00 . A A . 8 GLU CD 1 1
18 25147 1 1 11 GLU CG C 16.755 18.749 -0.659 1.00 . A A . 8 GLU CG 1 1
18 25148 1 1 11 GLU H H 17.560 16.534 -1.599 1.00 . A A . 8 GLU H 1 1
18 25149 1 1 11 GLU HA H 19.360 16.795 0.474 1.00 . A A . 8 GLU HA 1 1
18 25150 1 1 11 GLU HB2 H 18.202 19.049 0.865 1.00 . A A . 8 GLU HB2 1 1
18 25151 1 1 11 GLU HB3 H 18.876 18.747 -0.731 1.00 . A A . 8 GLU HB3 1 1
18 25152 1 1 11 GLU HG2 H 16.719 18.294 -1.637 1.00 . A A . 8 GLU HG2 1 1
18 25153 1 1 11 GLU HG3 H 15.982 18.322 -0.036 1.00 . A A . 8 GLU HG3 1 1
18 25154 1 1 11 GLU N N 17.844 16.125 -0.755 1.00 . A A . 8 GLU N 1 1
18 25155 1 1 11 GLU O O 16.464 16.120 1.626 1.00 . A A . 8 GLU O 1 1
18 25156 1 1 11 GLU OE1 O 17.307 21.034 -0.301 1.00 . A A . 8 GLU OE1 1 1
18 25157 1 1 11 GLU OE2 O 15.471 20.598 -1.427 1.00 . A A . 8 GLU OE2 1 1
18 25158 1 1 12 PRO C C 16.417 17.654 4.370 1.00 . A A . 9 PRO C 1 1
18 25159 1 1 12 PRO CA C 17.620 16.760 4.090 1.00 . A A . 9 PRO CA 1 1
18 25160 1 1 12 PRO CB C 18.769 17.096 5.043 1.00 . A A . 9 PRO CB 1 1
18 25161 1 1 12 PRO CD C 19.516 17.650 2.841 1.00 . A A . 9 PRO CD 1 1
18 25162 1 1 12 PRO CG C 19.622 18.054 4.286 1.00 . A A . 9 PRO CG 1 1
18 25163 1 1 12 PRO HA H 17.335 15.726 4.216 1.00 . A A . 9 PRO HA 1 1
18 25164 1 1 12 PRO HB2 H 18.374 17.544 5.944 1.00 . A A . 9 PRO HB2 1 1
18 25165 1 1 12 PRO HB3 H 19.311 16.196 5.291 1.00 . A A . 9 PRO HB3 1 1
18 25166 1 1 12 PRO HD2 H 19.557 18.519 2.202 1.00 . A A . 9 PRO HD2 1 1
18 25167 1 1 12 PRO HD3 H 20.302 16.954 2.586 1.00 . A A . 9 PRO HD3 1 1
18 25168 1 1 12 PRO HG2 H 19.255 19.060 4.422 1.00 . A A . 9 PRO HG2 1 1
18 25169 1 1 12 PRO HG3 H 20.646 17.978 4.622 1.00 . A A . 9 PRO HG3 1 1
18 25170 1 1 12 PRO N N 18.196 17.002 2.764 1.00 . A A . 9 PRO N 1 1
18 25171 1 1 12 PRO O O 16.008 18.446 3.521 1.00 . A A . 9 PRO O 1 1
18 25172 1 1 13 GLY C C 13.404 17.546 5.866 1.00 . A A . 10 GLY C 1 1
18 25173 1 1 13 GLY CA C 14.702 18.326 5.938 1.00 . A A . 10 GLY CA 1 1
18 25174 1 1 13 GLY H H 16.222 16.875 6.204 1.00 . A A . 10 GLY H 1 1
18 25175 1 1 13 GLY HA2 H 14.838 18.686 6.946 1.00 . A A . 10 GLY HA2 1 1
18 25176 1 1 13 GLY HA3 H 14.638 19.172 5.269 1.00 . A A . 10 GLY HA3 1 1
18 25177 1 1 13 GLY N N 15.853 17.523 5.567 1.00 . A A . 10 GLY N 1 1
18 25178 1 1 13 GLY O O 12.933 17.211 4.779 1.00 . A A . 10 GLY O 1 1
18 25179 1 1 14 ILE C C 10.388 17.444 7.302 1.00 . A A . 11 ILE C 1 1
18 25180 1 1 14 ILE CA C 11.575 16.510 7.090 1.00 . A A . 11 ILE CA 1 1
18 25181 1 1 14 ILE CB C 11.600 15.464 8.221 1.00 . A A . 11 ILE CB 1 1
18 25182 1 1 14 ILE CD1 C 14.048 15.089 8.807 1.00 . A A . 11 ILE CD1 1 1
18 25183 1 1 14 ILE CG1 C 12.828 14.562 8.084 1.00 . A A . 11 ILE CG1 1 1
18 25184 1 1 14 ILE CG2 C 10.323 14.637 8.205 1.00 . A A . 11 ILE CG2 1 1
18 25185 1 1 14 ILE H H 13.250 17.550 7.859 1.00 . A A . 11 ILE H 1 1
18 25186 1 1 14 ILE HA H 11.448 15.991 6.151 1.00 . A A . 11 ILE HA 1 1
18 25187 1 1 14 ILE HB H 11.649 15.987 9.164 1.00 . A A . 11 ILE HB 1 1
18 25188 1 1 14 ILE HD11 H 14.223 14.498 9.695 1.00 . A A . 11 ILE HD11 1 1
18 25189 1 1 14 ILE HD12 H 14.908 15.023 8.157 1.00 . A A . 11 ILE HD12 1 1
18 25190 1 1 14 ILE HD13 H 13.885 16.119 9.086 1.00 . A A . 11 ILE HD13 1 1
18 25191 1 1 14 ILE HG12 H 12.599 13.589 8.488 1.00 . A A . 11 ILE HG12 1 1
18 25192 1 1 14 ILE HG13 H 13.078 14.463 7.038 1.00 . A A . 11 ILE HG13 1 1
18 25193 1 1 14 ILE HG21 H 10.184 14.209 7.223 1.00 . A A . 11 ILE HG21 1 1
18 25194 1 1 14 ILE HG22 H 10.400 13.844 8.934 1.00 . A A . 11 ILE HG22 1 1
18 25195 1 1 14 ILE HG23 H 9.481 15.268 8.445 1.00 . A A . 11 ILE HG23 1 1
18 25196 1 1 14 ILE N N 12.826 17.255 7.026 1.00 . A A . 11 ILE N 1 1
18 25197 1 1 14 ILE O O 10.300 18.130 8.320 1.00 . A A . 11 ILE O 1 1
18 25198 1 1 15 ALA C C 7.060 17.493 6.789 1.00 . A A . 12 ALA C 1 1
18 25199 1 1 15 ALA CA C 8.293 18.309 6.418 1.00 . A A . 12 ALA CA 1 1
18 25200 1 1 15 ALA CB C 8.071 19.035 5.099 1.00 . A A . 12 ALA CB 1 1
18 25201 1 1 15 ALA H H 9.603 16.893 5.548 1.00 . A A . 12 ALA H 1 1
18 25202 1 1 15 ALA HA H 8.466 19.051 7.184 1.00 . A A . 12 ALA HA 1 1
18 25203 1 1 15 ALA HB1 H 7.100 19.509 5.110 1.00 . A A . 12 ALA HB1 1 1
18 25204 1 1 15 ALA HB2 H 8.836 19.785 4.968 1.00 . A A . 12 ALA HB2 1 1
18 25205 1 1 15 ALA HB3 H 8.117 18.327 4.286 1.00 . A A . 12 ALA HB3 1 1
18 25206 1 1 15 ALA N N 9.477 17.463 6.335 1.00 . A A . 12 ALA N 1 1
18 25207 1 1 15 ALA O O 6.656 16.590 6.056 1.00 . A A . 12 ALA O 1 1
18 25208 1 1 16 LYS C C 4.263 18.091 8.989 1.00 . A A . 13 LYS C 1 1
18 25209 1 1 16 LYS CA C 5.277 17.114 8.403 1.00 . A A . 13 LYS CA 1 1
18 25210 1 1 16 LYS CB C 5.659 16.068 9.453 1.00 . A A . 13 LYS CB 1 1
18 25211 1 1 16 LYS CD C 6.350 15.585 11.819 1.00 . A A . 13 LYS CD 1 1
18 25212 1 1 16 LYS CE C 7.741 15.013 11.592 1.00 . A A . 13 LYS CE 1 1
18 25213 1 1 16 LYS CG C 6.019 16.665 10.802 1.00 . A A . 13 LYS CG 1 1
18 25214 1 1 16 LYS H H 6.834 18.546 8.474 1.00 . A A . 13 LYS H 1 1
18 25215 1 1 16 LYS HA H 4.830 16.615 7.556 1.00 . A A . 13 LYS HA 1 1
18 25216 1 1 16 LYS HB2 H 4.827 15.394 9.591 1.00 . A A . 13 LYS HB2 1 1
18 25217 1 1 16 LYS HB3 H 6.509 15.508 9.092 1.00 . A A . 13 LYS HB3 1 1
18 25218 1 1 16 LYS HD2 H 6.306 16.011 12.811 1.00 . A A . 13 LYS HD2 1 1
18 25219 1 1 16 LYS HD3 H 5.624 14.789 11.734 1.00 . A A . 13 LYS HD3 1 1
18 25220 1 1 16 LYS HE2 H 8.356 15.770 11.128 1.00 . A A . 13 LYS HE2 1 1
18 25221 1 1 16 LYS HE3 H 8.165 14.741 12.547 1.00 . A A . 13 LYS HE3 1 1
18 25222 1 1 16 LYS HG2 H 6.878 17.308 10.684 1.00 . A A . 13 LYS HG2 1 1
18 25223 1 1 16 LYS HG3 H 5.181 17.243 11.165 1.00 . A A . 13 LYS HG3 1 1
18 25224 1 1 16 LYS HZ1 H 8.401 13.910 9.945 1.00 . A A . 13 LYS HZ1 1 1
18 25225 1 1 16 LYS HZ2 H 6.762 13.694 10.302 1.00 . A A . 13 LYS HZ2 1 1
18 25226 1 1 16 LYS HZ3 H 7.942 12.960 11.266 1.00 . A A . 13 LYS HZ3 1 1
18 25227 1 1 16 LYS N N 6.465 17.816 7.933 1.00 . A A . 13 LYS N 1 1
18 25228 1 1 16 LYS NZ N 7.710 13.810 10.715 1.00 . A A . 13 LYS NZ 1 1
18 25229 1 1 16 LYS O O 4.633 19.115 9.564 1.00 . A A . 13 LYS O 1 1
18 25230 1 1 17 LYS C C 1.391 18.082 10.687 1.00 . A A . 14 LYS C 1 1
18 25231 1 1 17 LYS CA C 1.915 18.616 9.358 1.00 . A A . 14 LYS CA 1 1
18 25232 1 1 17 LYS CB C 0.771 18.704 8.345 1.00 . A A . 14 LYS CB 1 1
18 25233 1 1 17 LYS CD C 0.136 19.868 6.211 1.00 . A A . 14 LYS CD 1 1
18 25234 1 1 17 LYS CE C 0.194 19.608 4.713 1.00 . A A . 14 LYS CE 1 1
18 25235 1 1 17 LYS CG C 1.222 19.105 6.951 1.00 . A A . 14 LYS CG 1 1
18 25236 1 1 17 LYS H H 2.750 16.939 8.373 1.00 . A A . 14 LYS H 1 1
18 25237 1 1 17 LYS HA H 2.322 19.603 9.515 1.00 . A A . 14 LYS HA 1 1
18 25238 1 1 17 LYS HB2 H 0.287 17.741 8.282 1.00 . A A . 14 LYS HB2 1 1
18 25239 1 1 17 LYS HB3 H 0.054 19.435 8.692 1.00 . A A . 14 LYS HB3 1 1
18 25240 1 1 17 LYS HD2 H -0.829 19.554 6.582 1.00 . A A . 14 LYS HD2 1 1
18 25241 1 1 17 LYS HD3 H 0.266 20.926 6.390 1.00 . A A . 14 LYS HD3 1 1
18 25242 1 1 17 LYS HE2 H -0.528 20.243 4.223 1.00 . A A . 14 LYS HE2 1 1
18 25243 1 1 17 LYS HE3 H 1.185 19.850 4.358 1.00 . A A . 14 LYS HE3 1 1
18 25244 1 1 17 LYS HG2 H 2.097 19.733 7.032 1.00 . A A . 14 LYS HG2 1 1
18 25245 1 1 17 LYS HG3 H 1.467 18.213 6.392 1.00 . A A . 14 LYS HG3 1 1
18 25246 1 1 17 LYS HZ1 H -0.343 17.662 5.250 1.00 . A A . 14 LYS HZ1 1 1
18 25247 1 1 17 LYS HZ2 H 0.721 17.742 3.938 1.00 . A A . 14 LYS HZ2 1 1
18 25248 1 1 17 LYS HZ3 H -0.910 18.135 3.728 1.00 . A A . 14 LYS HZ3 1 1
18 25249 1 1 17 LYS N N 2.983 17.768 8.841 1.00 . A A . 14 LYS N 1 1
18 25250 1 1 17 LYS NZ N -0.106 18.187 4.385 1.00 . A A . 14 LYS NZ 1 1
18 25251 1 1 17 LYS O O 0.881 16.964 10.759 1.00 . A A . 14 LYS O 1 1
18 25252 1 1 18 ILE C C -0.113 19.364 13.513 1.00 . A A . 15 ILE C 1 1
18 25253 1 1 18 ILE CA C 1.057 18.496 13.061 1.00 . A A . 15 ILE CA 1 1
18 25254 1 1 18 ILE CB C 2.187 18.594 14.103 1.00 . A A . 15 ILE CB 1 1
18 25255 1 1 18 ILE CD1 C 3.373 20.376 15.480 1.00 . A A . 15 ILE CD1 1 1
18 25256 1 1 18 ILE CG1 C 2.745 20.017 14.151 1.00 . A A . 15 ILE CG1 1 1
18 25257 1 1 18 ILE CG2 C 3.290 17.597 13.782 1.00 . A A . 15 ILE CG2 1 1
18 25258 1 1 18 ILE H H 1.935 19.767 11.614 1.00 . A A . 15 ILE H 1 1
18 25259 1 1 18 ILE HA H 0.730 17.468 13.009 1.00 . A A . 15 ILE HA 1 1
18 25260 1 1 18 ILE HB H 1.777 18.342 15.069 1.00 . A A . 15 ILE HB 1 1
18 25261 1 1 18 ILE HD11 H 2.693 20.999 16.043 1.00 . A A . 15 ILE HD11 1 1
18 25262 1 1 18 ILE HD12 H 3.576 19.473 16.037 1.00 . A A . 15 ILE HD12 1 1
18 25263 1 1 18 ILE HD13 H 4.294 20.911 15.310 1.00 . A A . 15 ILE HD13 1 1
18 25264 1 1 18 ILE HG12 H 3.499 20.128 13.388 1.00 . A A . 15 ILE HG12 1 1
18 25265 1 1 18 ILE HG13 H 1.943 20.717 13.963 1.00 . A A . 15 ILE HG13 1 1
18 25266 1 1 18 ILE HG21 H 2.894 16.809 13.158 1.00 . A A . 15 ILE HG21 1 1
18 25267 1 1 18 ILE HG22 H 4.089 18.101 13.260 1.00 . A A . 15 ILE HG22 1 1
18 25268 1 1 18 ILE HG23 H 3.670 17.172 14.699 1.00 . A A . 15 ILE HG23 1 1
18 25269 1 1 18 ILE N N 1.520 18.888 11.735 1.00 . A A . 15 ILE N 1 1
18 25270 1 1 18 ILE O O -0.352 20.437 12.961 1.00 . A A . 15 ILE O 1 1
18 25271 1 1 19 ASN C C -1.748 20.024 16.504 1.00 . A A . 16 ASN C 1 1
18 25272 1 1 19 ASN CA C -1.982 19.625 15.050 1.00 . A A . 16 ASN CA 1 1
18 25273 1 1 19 ASN CB C -3.251 18.779 14.939 1.00 . A A . 16 ASN CB 1 1
18 25274 1 1 19 ASN CG C -4.507 19.626 14.863 1.00 . A A . 16 ASN CG 1 1
18 25275 1 1 19 ASN H H -0.597 18.030 14.921 1.00 . A A . 16 ASN H 1 1
18 25276 1 1 19 ASN HA H -2.103 20.520 14.459 1.00 . A A . 16 ASN HA 1 1
18 25277 1 1 19 ASN HB2 H -3.195 18.172 14.047 1.00 . A A . 16 ASN HB2 1 1
18 25278 1 1 19 ASN HB3 H -3.325 18.135 15.803 1.00 . A A . 16 ASN HB3 1 1
18 25279 1 1 19 ASN HD21 H -4.956 18.846 13.090 1.00 . A A . 16 ASN HD21 1 1
18 25280 1 1 19 ASN HD22 H -6.069 20.018 13.699 1.00 . A A . 16 ASN HD22 1 1
18 25281 1 1 19 ASN N N -0.837 18.892 14.522 1.00 . A A . 16 ASN N 1 1
18 25282 1 1 19 ASN ND2 N -5.253 19.482 13.774 1.00 . A A . 16 ASN ND2 1 1
18 25283 1 1 19 ASN O O -2.324 20.997 16.992 1.00 . A A . 16 ASN O 1 1
18 25284 1 1 19 ASN OD1 O -4.802 20.401 15.773 1.00 . A A . 16 ASN OD1 1 1
18 25285 1 1 20 SER C C 0.736 20.277 18.721 1.00 . A A . 17 SER C 1 1
18 25286 1 1 20 SER CA C -0.592 19.538 18.590 1.00 . A A . 17 SER CA 1 1
18 25287 1 1 20 SER CB C -0.543 18.233 19.387 1.00 . A A . 17 SER CB 1 1
18 25288 1 1 20 SER H H -0.472 18.504 16.747 1.00 . A A . 17 SER H 1 1
18 25289 1 1 20 SER HA H -1.379 20.163 18.987 1.00 . A A . 17 SER HA 1 1
18 25290 1 1 20 SER HB2 H 0.401 17.741 19.209 1.00 . A A . 17 SER HB2 1 1
18 25291 1 1 20 SER HB3 H -0.642 18.454 20.440 1.00 . A A . 17 SER HB3 1 1
18 25292 1 1 20 SER HG H -2.422 17.680 19.365 1.00 . A A . 17 SER HG 1 1
18 25293 1 1 20 SER N N -0.900 19.266 17.191 1.00 . A A . 17 SER N 1 1
18 25294 1 1 20 SER O O 1.669 20.043 17.952 1.00 . A A . 17 SER O 1 1
18 25295 1 1 20 SER OG O -1.592 17.361 19.003 1.00 . A A . 17 SER OG 1 1
18 25296 1 1 21 VAL C C 3.014 21.173 20.803 1.00 . A A . 18 VAL C 1 1
18 25297 1 1 21 VAL CA C 2.029 21.946 19.934 1.00 . A A . 18 VAL CA 1 1
18 25298 1 1 21 VAL CB C 1.714 23.294 20.609 1.00 . A A . 18 VAL CB 1 1
18 25299 1 1 21 VAL CG1 C 0.699 24.077 19.790 1.00 . A A . 18 VAL CG1 1 1
18 25300 1 1 21 VAL CG2 C 1.211 23.075 22.028 1.00 . A A . 18 VAL CG2 1 1
18 25301 1 1 21 VAL H H 0.038 21.315 20.281 1.00 . A A . 18 VAL H 1 1
18 25302 1 1 21 VAL HA H 2.487 22.145 18.976 1.00 . A A . 18 VAL HA 1 1
18 25303 1 1 21 VAL HB H 2.626 23.871 20.657 1.00 . A A . 18 VAL HB 1 1
18 25304 1 1 21 VAL HG11 H -0.182 23.472 19.635 1.00 . A A . 18 VAL HG11 1 1
18 25305 1 1 21 VAL HG12 H 0.429 24.980 20.318 1.00 . A A . 18 VAL HG12 1 1
18 25306 1 1 21 VAL HG13 H 1.130 24.334 18.834 1.00 . A A . 18 VAL HG13 1 1
18 25307 1 1 21 VAL HG21 H 0.327 23.672 22.193 1.00 . A A . 18 VAL HG21 1 1
18 25308 1 1 21 VAL HG22 H 0.973 22.031 22.167 1.00 . A A . 18 VAL HG22 1 1
18 25309 1 1 21 VAL HG23 H 1.978 23.365 22.731 1.00 . A A . 18 VAL HG23 1 1
18 25310 1 1 21 VAL N N 0.815 21.172 19.701 1.00 . A A . 18 VAL N 1 1
18 25311 1 1 21 VAL O O 4.175 21.561 20.939 1.00 . A A . 18 VAL O 1 1
18 25312 1 1 22 ASP C C 4.564 18.680 21.462 1.00 . A A . 19 ASP C 1 1
18 25313 1 1 22 ASP CA C 3.385 19.248 22.245 1.00 . A A . 19 ASP CA 1 1
18 25314 1 1 22 ASP CB C 2.564 18.109 22.853 1.00 . A A . 19 ASP CB 1 1
18 25315 1 1 22 ASP CG C 3.430 17.085 23.560 1.00 . A A . 19 ASP CG 1 1
18 25316 1 1 22 ASP H H 1.610 19.820 21.243 1.00 . A A . 19 ASP H 1 1
18 25317 1 1 22 ASP HA H 3.764 19.870 23.042 1.00 . A A . 19 ASP HA 1 1
18 25318 1 1 22 ASP HB2 H 1.866 18.519 23.568 1.00 . A A . 19 ASP HB2 1 1
18 25319 1 1 22 ASP HB3 H 2.016 17.610 22.067 1.00 . A A . 19 ASP HB3 1 1
18 25320 1 1 22 ASP N N 2.544 20.078 21.390 1.00 . A A . 19 ASP N 1 1
18 25321 1 1 22 ASP O O 5.668 18.549 21.992 1.00 . A A . 19 ASP O 1 1
18 25322 1 1 22 ASP OD1 O 4.244 17.488 24.417 1.00 . A A . 19 ASP OD1 1 1
18 25323 1 1 22 ASP OD2 O 3.294 15.881 23.256 1.00 . A A . 19 ASP OD2 1 1
18 25324 1 1 23 ASP C C 6.226 18.900 18.747 1.00 . A A . 20 ASP C 1 1
18 25325 1 1 23 ASP CA C 5.365 17.790 19.344 1.00 . A A . 20 ASP CA 1 1
18 25326 1 1 23 ASP CB C 4.744 16.953 18.225 1.00 . A A . 20 ASP CB 1 1
18 25327 1 1 23 ASP CG C 4.431 15.536 18.667 1.00 . A A . 20 ASP CG 1 1
18 25328 1 1 23 ASP H H 3.422 18.472 19.835 1.00 . A A . 20 ASP H 1 1
18 25329 1 1 23 ASP HA H 5.991 17.154 19.952 1.00 . A A . 20 ASP HA 1 1
18 25330 1 1 23 ASP HB2 H 3.825 17.420 17.902 1.00 . A A . 20 ASP HB2 1 1
18 25331 1 1 23 ASP HB3 H 5.432 16.908 17.393 1.00 . A A . 20 ASP HB3 1 1
18 25332 1 1 23 ASP N N 4.323 18.344 20.200 1.00 . A A . 20 ASP N 1 1
18 25333 1 1 23 ASP O O 6.369 19.000 17.529 1.00 . A A . 20 ASP O 1 1
18 25334 1 1 23 ASP OD1 O 5.344 14.686 18.622 1.00 . A A . 20 ASP OD1 1 1
18 25335 1 1 23 ASP OD2 O 3.273 15.278 19.057 1.00 . A A . 20 ASP OD2 1 1
18 25336 1 1 24 ILE C C 8.987 20.813 19.890 1.00 . A A . 21 ILE C 1 1
18 25337 1 1 24 ILE CA C 7.641 20.832 19.173 1.00 . A A . 21 ILE CA 1 1
18 25338 1 1 24 ILE CB C 6.963 22.194 19.414 1.00 . A A . 21 ILE CB 1 1
18 25339 1 1 24 ILE CD1 C 4.852 23.524 18.915 1.00 . A A . 21 ILE CD1 1 1
18 25340 1 1 24 ILE CG1 C 5.682 22.303 18.585 1.00 . A A . 21 ILE CG1 1 1
18 25341 1 1 24 ILE CG2 C 7.918 23.328 19.075 1.00 . A A . 21 ILE CG2 1 1
18 25342 1 1 24 ILE H H 6.643 19.598 20.573 1.00 . A A . 21 ILE H 1 1
18 25343 1 1 24 ILE HA H 7.809 20.719 18.112 1.00 . A A . 21 ILE HA 1 1
18 25344 1 1 24 ILE HB H 6.713 22.266 20.461 1.00 . A A . 21 ILE HB 1 1
18 25345 1 1 24 ILE HD11 H 5.366 24.412 18.576 1.00 . A A . 21 ILE HD11 1 1
18 25346 1 1 24 ILE HD12 H 3.894 23.454 18.420 1.00 . A A . 21 ILE HD12 1 1
18 25347 1 1 24 ILE HD13 H 4.703 23.581 19.983 1.00 . A A . 21 ILE HD13 1 1
18 25348 1 1 24 ILE HG12 H 5.940 22.351 17.539 1.00 . A A . 21 ILE HG12 1 1
18 25349 1 1 24 ILE HG13 H 5.072 21.429 18.762 1.00 . A A . 21 ILE HG13 1 1
18 25350 1 1 24 ILE HG21 H 8.478 23.603 19.957 1.00 . A A . 21 ILE HG21 1 1
18 25351 1 1 24 ILE HG22 H 8.600 23.006 18.303 1.00 . A A . 21 ILE HG22 1 1
18 25352 1 1 24 ILE HG23 H 7.356 24.181 18.726 1.00 . A A . 21 ILE HG23 1 1
18 25353 1 1 24 ILE N N 6.795 19.730 19.614 1.00 . A A . 21 ILE N 1 1
18 25354 1 1 24 ILE O O 9.061 20.522 21.084 1.00 . A A . 21 ILE O 1 1
18 25355 1 1 25 ILE C C 12.126 22.429 19.342 1.00 . A A . 22 ILE C 1 1
18 25356 1 1 25 ILE CA C 11.391 21.148 19.720 1.00 . A A . 22 ILE CA 1 1
18 25357 1 1 25 ILE CB C 12.218 19.936 19.253 1.00 . A A . 22 ILE CB 1 1
18 25358 1 1 25 ILE CD1 C 13.309 18.965 17.168 1.00 . A A . 22 ILE CD1 1 1
18 25359 1 1 25 ILE CG1 C 12.214 19.847 17.725 1.00 . A A . 22 ILE CG1 1 1
18 25360 1 1 25 ILE CG2 C 11.674 18.655 19.865 1.00 . A A . 22 ILE CG2 1 1
18 25361 1 1 25 ILE H H 9.924 21.349 18.208 1.00 . A A . 22 ILE H 1 1
18 25362 1 1 25 ILE HA H 11.299 21.103 20.796 1.00 . A A . 22 ILE HA 1 1
18 25363 1 1 25 ILE HB H 13.233 20.068 19.596 1.00 . A A . 22 ILE HB 1 1
18 25364 1 1 25 ILE HD11 H 13.395 19.127 16.103 1.00 . A A . 22 ILE HD11 1 1
18 25365 1 1 25 ILE HD12 H 14.247 19.210 17.645 1.00 . A A . 22 ILE HD12 1 1
18 25366 1 1 25 ILE HD13 H 13.069 17.929 17.356 1.00 . A A . 22 ILE HD13 1 1
18 25367 1 1 25 ILE HG12 H 11.268 19.447 17.397 1.00 . A A . 22 ILE HG12 1 1
18 25368 1 1 25 ILE HG13 H 12.344 20.838 17.314 1.00 . A A . 22 ILE HG13 1 1
18 25369 1 1 25 ILE HG21 H 12.491 18.072 20.265 1.00 . A A . 22 ILE HG21 1 1
18 25370 1 1 25 ILE HG22 H 10.985 18.900 20.660 1.00 . A A . 22 ILE HG22 1 1
18 25371 1 1 25 ILE HG23 H 11.161 18.083 19.107 1.00 . A A . 22 ILE HG23 1 1
18 25372 1 1 25 ILE N N 10.048 21.126 19.154 1.00 . A A . 22 ILE N 1 1
18 25373 1 1 25 ILE O O 11.570 23.302 18.674 1.00 . A A . 22 ILE O 1 1
18 25374 1 1 26 ILE C C 14.602 23.735 18.006 1.00 . A A . 23 ILE C 1 1
18 25375 1 1 26 ILE CA C 14.192 23.707 19.474 1.00 . A A . 23 ILE CA 1 1
18 25376 1 1 26 ILE CB C 15.459 23.750 20.350 1.00 . A A . 23 ILE CB 1 1
18 25377 1 1 26 ILE CD1 C 14.802 22.553 22.498 1.00 . A A . 23 ILE CD1 1 1
18 25378 1 1 26 ILE CG1 C 15.080 23.880 21.827 1.00 . A A . 23 ILE CG1 1 1
18 25379 1 1 26 ILE CG2 C 16.357 24.902 19.925 1.00 . A A . 23 ILE CG2 1 1
18 25380 1 1 26 ILE H H 13.766 21.805 20.299 1.00 . A A . 23 ILE H 1 1
18 25381 1 1 26 ILE HA H 13.600 24.585 19.689 1.00 . A A . 23 ILE HA 1 1
18 25382 1 1 26 ILE HB H 16.002 22.829 20.204 1.00 . A A . 23 ILE HB 1 1
18 25383 1 1 26 ILE HD11 H 15.548 21.833 22.194 1.00 . A A . 23 ILE HD11 1 1
18 25384 1 1 26 ILE HD12 H 14.837 22.677 23.570 1.00 . A A . 23 ILE HD12 1 1
18 25385 1 1 26 ILE HD13 H 13.824 22.200 22.207 1.00 . A A . 23 ILE HD13 1 1
18 25386 1 1 26 ILE HG12 H 15.888 24.356 22.359 1.00 . A A . 23 ILE HG12 1 1
18 25387 1 1 26 ILE HG13 H 14.191 24.488 21.910 1.00 . A A . 23 ILE HG13 1 1
18 25388 1 1 26 ILE HG21 H 15.770 25.805 19.842 1.00 . A A . 23 ILE HG21 1 1
18 25389 1 1 26 ILE HG22 H 17.132 25.044 20.663 1.00 . A A . 23 ILE HG22 1 1
18 25390 1 1 26 ILE HG23 H 16.806 24.675 18.969 1.00 . A A . 23 ILE HG23 1 1
18 25391 1 1 26 ILE N N 13.379 22.534 19.771 1.00 . A A . 23 ILE N 1 1
18 25392 1 1 26 ILE O O 14.864 24.798 17.443 1.00 . A A . 23 ILE O 1 1
18 25393 1 1 27 LYS C C 13.791 22.455 15.090 1.00 . A A . 24 LYS C 1 1
18 25394 1 1 27 LYS CA C 15.027 22.447 15.984 1.00 . A A . 24 LYS CA 1 1
18 25395 1 1 27 LYS CB C 15.831 21.166 15.750 1.00 . A A . 24 LYS CB 1 1
18 25396 1 1 27 LYS CD C 17.307 20.642 17.714 1.00 . A A . 24 LYS CD 1 1
18 25397 1 1 27 LYS CE C 17.260 19.122 17.691 1.00 . A A . 24 LYS CE 1 1
18 25398 1 1 27 LYS CG C 17.241 21.222 16.311 1.00 . A A . 24 LYS CG 1 1
18 25399 1 1 27 LYS H H 14.432 21.746 17.891 1.00 . A A . 24 LYS H 1 1
18 25400 1 1 27 LYS HA H 15.642 23.298 15.736 1.00 . A A . 24 LYS HA 1 1
18 25401 1 1 27 LYS HB2 H 15.313 20.340 16.215 1.00 . A A . 24 LYS HB2 1 1
18 25402 1 1 27 LYS HB3 H 15.896 20.985 14.687 1.00 . A A . 24 LYS HB3 1 1
18 25403 1 1 27 LYS HD2 H 18.228 20.955 18.182 1.00 . A A . 24 LYS HD2 1 1
18 25404 1 1 27 LYS HD3 H 16.467 21.010 18.286 1.00 . A A . 24 LYS HD3 1 1
18 25405 1 1 27 LYS HE2 H 16.241 18.808 17.527 1.00 . A A . 24 LYS HE2 1 1
18 25406 1 1 27 LYS HE3 H 17.880 18.768 16.881 1.00 . A A . 24 LYS HE3 1 1
18 25407 1 1 27 LYS HG2 H 17.898 20.655 15.668 1.00 . A A . 24 LYS HG2 1 1
18 25408 1 1 27 LYS HG3 H 17.566 22.252 16.342 1.00 . A A . 24 LYS HG3 1 1
18 25409 1 1 27 LYS HZ1 H 18.221 19.261 19.541 1.00 . A A . 24 LYS HZ1 1 1
18 25410 1 1 27 LYS HZ2 H 18.427 17.768 18.773 1.00 . A A . 24 LYS HZ2 1 1
18 25411 1 1 27 LYS HZ3 H 16.952 18.143 19.511 1.00 . A A . 24 LYS HZ3 1 1
18 25412 1 1 27 LYS N N 14.653 22.559 17.389 1.00 . A A . 24 LYS N 1 1
18 25413 1 1 27 LYS NZ N 17.749 18.533 18.969 1.00 . A A . 24 LYS NZ 1 1
18 25414 1 1 27 LYS O O 13.893 22.289 13.874 1.00 . A A . 24 LYS O 1 1
18 25415 1 1 28 CYS C C 11.069 24.091 14.458 1.00 . A A . 25 CYS C 1 1
18 25416 1 1 28 CYS CA C 11.372 22.681 14.956 1.00 . A A . 25 CYS CA 1 1
18 25417 1 1 28 CYS CB C 10.224 22.180 15.834 1.00 . A A . 25 CYS CB 1 1
18 25418 1 1 28 CYS H H 12.611 22.777 16.670 1.00 . A A . 25 CYS H 1 1
18 25419 1 1 28 CYS HA H 11.475 22.026 14.105 1.00 . A A . 25 CYS HA 1 1
18 25420 1 1 28 CYS HB2 H 10.313 21.110 15.953 1.00 . A A . 25 CYS HB2 1 1
18 25421 1 1 28 CYS HB3 H 10.291 22.650 16.804 1.00 . A A . 25 CYS HB3 1 1
18 25422 1 1 28 CYS HG H 8.729 23.014 13.945 1.00 . A A . 25 CYS HG 1 1
18 25423 1 1 28 CYS N N 12.627 22.651 15.699 1.00 . A A . 25 CYS N 1 1
18 25424 1 1 28 CYS O O 11.279 25.070 15.174 1.00 . A A . 25 CYS O 1 1
18 25425 1 1 28 CYS SG S 8.580 22.522 15.166 1.00 . A A . 25 CYS SG 1 1
18 25426 1 1 29 GLN C C 8.788 25.514 12.191 1.00 . A A . 26 GLN C 1 1
18 25427 1 1 29 GLN CA C 10.247 25.475 12.633 1.00 . A A . 26 GLN CA 1 1
18 25428 1 1 29 GLN CB C 11.162 25.759 11.440 1.00 . A A . 26 GLN CB 1 1
18 25429 1 1 29 GLN CD C 13.523 26.101 10.608 1.00 . A A . 26 GLN CD 1 1
18 25430 1 1 29 GLN CG C 12.635 25.835 11.807 1.00 . A A . 26 GLN CG 1 1
18 25431 1 1 29 GLN H H 10.432 23.368 12.707 1.00 . A A . 26 GLN H 1 1
18 25432 1 1 29 GLN HA H 10.404 26.235 13.384 1.00 . A A . 26 GLN HA 1 1
18 25433 1 1 29 GLN HB2 H 11.035 24.974 10.710 1.00 . A A . 26 GLN HB2 1 1
18 25434 1 1 29 GLN HB3 H 10.874 26.701 10.998 1.00 . A A . 26 GLN HB3 1 1
18 25435 1 1 29 GLN HE21 H 14.346 24.300 10.787 1.00 . A A . 26 GLN HE21 1 1
18 25436 1 1 29 GLN HE22 H 14.938 25.271 9.486 1.00 . A A . 26 GLN HE22 1 1
18 25437 1 1 29 GLN HG2 H 12.774 26.633 12.522 1.00 . A A . 26 GLN HG2 1 1
18 25438 1 1 29 GLN HG3 H 12.930 24.898 12.255 1.00 . A A . 26 GLN HG3 1 1
18 25439 1 1 29 GLN N N 10.577 24.184 13.227 1.00 . A A . 26 GLN N 1 1
18 25440 1 1 29 GLN NE2 N 14.354 25.126 10.258 1.00 . A A . 26 GLN NE2 1 1
18 25441 1 1 29 GLN O O 8.332 24.647 11.445 1.00 . A A . 26 GLN O 1 1
18 25442 1 1 29 GLN OE1 O 13.462 27.171 10.001 1.00 . A A . 26 GLN OE1 1 1
18 25443 1 1 30 CYS C C 6.362 28.092 11.825 1.00 . A A . 27 CYS C 1 1
18 25444 1 1 30 CYS CA C 6.653 26.676 12.310 1.00 . A A . 27 CYS CA 1 1
18 25445 1 1 30 CYS CB C 5.771 26.344 13.515 1.00 . A A . 27 CYS CB 1 1
18 25446 1 1 30 CYS H H 8.482 27.183 13.247 1.00 . A A . 27 CYS H 1 1
18 25447 1 1 30 CYS HA H 6.432 25.983 11.512 1.00 . A A . 27 CYS HA 1 1
18 25448 1 1 30 CYS HB2 H 4.735 26.368 13.211 1.00 . A A . 27 CYS HB2 1 1
18 25449 1 1 30 CYS HB3 H 6.014 25.353 13.867 1.00 . A A . 27 CYS HB3 1 1
18 25450 1 1 30 CYS HG H 6.080 28.710 14.414 1.00 . A A . 27 CYS HG 1 1
18 25451 1 1 30 CYS N N 8.062 26.524 12.657 1.00 . A A . 27 CYS N 1 1
18 25452 1 1 30 CYS O O 7.278 28.886 11.613 1.00 . A A . 27 CYS O 1 1
18 25453 1 1 30 CYS SG S 5.961 27.486 14.905 1.00 . A A . 27 CYS SG 1 1
18 25454 1 1 31 TRP C C 3.827 30.429 12.246 1.00 . A A . 28 TRP C 1 1
18 25455 1 1 31 TRP CA C 4.670 29.721 11.190 1.00 . A A . 28 TRP CA 1 1
18 25456 1 1 31 TRP CB C 3.881 29.605 9.884 1.00 . A A . 28 TRP CB 1 1
18 25457 1 1 31 TRP CD1 C 5.211 28.008 8.384 1.00 . A A . 28 TRP CD1 1 1
18 25458 1 1 31 TRP CD2 C 5.212 30.138 7.692 1.00 . A A . 28 TRP CD2 1 1
18 25459 1 1 31 TRP CE2 C 5.972 29.371 6.787 1.00 . A A . 28 TRP CE2 1 1
18 25460 1 1 31 TRP CE3 C 5.071 31.509 7.459 1.00 . A A . 28 TRP CE3 1 1
18 25461 1 1 31 TRP CG C 4.734 29.247 8.705 1.00 . A A . 28 TRP CG 1 1
18 25462 1 1 31 TRP CH2 C 6.433 31.276 5.468 1.00 . A A . 28 TRP CH2 1 1
18 25463 1 1 31 TRP CZ2 C 6.588 29.931 5.671 1.00 . A A . 28 TRP CZ2 1 1
18 25464 1 1 31 TRP CZ3 C 5.683 32.063 6.351 1.00 . A A . 28 TRP CZ3 1 1
18 25465 1 1 31 TRP H H 4.397 27.724 11.838 1.00 . A A . 28 TRP H 1 1
18 25466 1 1 31 TRP HA H 5.563 30.302 11.010 1.00 . A A . 28 TRP HA 1 1
18 25467 1 1 31 TRP HB2 H 3.126 28.840 9.994 1.00 . A A . 28 TRP HB2 1 1
18 25468 1 1 31 TRP HB3 H 3.403 30.551 9.676 1.00 . A A . 28 TRP HB3 1 1
18 25469 1 1 31 TRP HD1 H 5.023 27.116 8.961 1.00 . A A . 28 TRP HD1 1 1
18 25470 1 1 31 TRP HE1 H 6.404 27.318 6.799 1.00 . A A . 28 TRP HE1 1 1
18 25471 1 1 31 TRP HE3 H 4.497 32.133 8.128 1.00 . A A . 28 TRP HE3 1 1
18 25472 1 1 31 TRP HH2 H 6.894 31.751 4.616 1.00 . A A . 28 TRP HH2 1 1
18 25473 1 1 31 TRP HZ2 H 7.169 29.337 4.981 1.00 . A A . 28 TRP HZ2 1 1
18 25474 1 1 31 TRP HZ3 H 5.585 33.121 6.156 1.00 . A A . 28 TRP HZ3 1 1
18 25475 1 1 31 TRP N N 5.082 28.400 11.652 1.00 . A A . 28 TRP N 1 1
18 25476 1 1 31 TRP NE1 N 5.957 28.076 7.232 1.00 . A A . 28 TRP NE1 1 1
18 25477 1 1 31 TRP O O 2.960 29.820 12.872 1.00 . A A . 28 TRP O 1 1
18 25478 1 1 32 VAL C C 2.564 33.624 12.743 1.00 . A A . 29 VAL C 1 1
18 25479 1 1 32 VAL CA C 3.353 32.508 13.418 1.00 . A A . 29 VAL CA 1 1
18 25480 1 1 32 VAL CB C 4.299 33.125 14.466 1.00 . A A . 29 VAL CB 1 1
18 25481 1 1 32 VAL CG1 C 3.508 33.897 15.511 1.00 . A A . 29 VAL CG1 1 1
18 25482 1 1 32 VAL CG2 C 5.147 32.044 15.119 1.00 . A A . 29 VAL CG2 1 1
18 25483 1 1 32 VAL H H 4.792 32.147 11.909 1.00 . A A . 29 VAL H 1 1
18 25484 1 1 32 VAL HA H 2.664 31.851 13.929 1.00 . A A . 29 VAL HA 1 1
18 25485 1 1 32 VAL HB H 4.959 33.816 13.963 1.00 . A A . 29 VAL HB 1 1
18 25486 1 1 32 VAL HG11 H 3.904 33.682 16.493 1.00 . A A . 29 VAL HG11 1 1
18 25487 1 1 32 VAL HG12 H 3.587 34.956 15.313 1.00 . A A . 29 VAL HG12 1 1
18 25488 1 1 32 VAL HG13 H 2.470 33.599 15.469 1.00 . A A . 29 VAL HG13 1 1
18 25489 1 1 32 VAL HG21 H 4.513 31.385 15.693 1.00 . A A . 29 VAL HG21 1 1
18 25490 1 1 32 VAL HG22 H 5.658 31.478 14.355 1.00 . A A . 29 VAL HG22 1 1
18 25491 1 1 32 VAL HG23 H 5.874 32.503 15.773 1.00 . A A . 29 VAL HG23 1 1
18 25492 1 1 32 VAL N N 4.088 31.718 12.439 1.00 . A A . 29 VAL N 1 1
18 25493 1 1 32 VAL O O 3.019 34.214 11.764 1.00 . A A . 29 VAL O 1 1
18 25494 1 1 33 GLN C C 0.905 36.320 13.285 1.00 . A A . 30 GLN C 1 1
18 25495 1 1 33 GLN CA C 0.526 34.954 12.722 1.00 . A A . 30 GLN CA 1 1
18 25496 1 1 33 GLN CB C -0.944 34.655 13.024 1.00 . A A . 30 GLN CB 1 1
18 25497 1 1 33 GLN CD C -3.302 34.514 12.128 1.00 . A A . 30 GLN CD 1 1
18 25498 1 1 33 GLN CG C -1.832 34.664 11.790 1.00 . A A . 30 GLN CG 1 1
18 25499 1 1 33 GLN H H 1.071 33.403 14.055 1.00 . A A . 30 GLN H 1 1
18 25500 1 1 33 GLN HA H 0.669 34.968 11.652 1.00 . A A . 30 GLN HA 1 1
18 25501 1 1 33 GLN HB2 H -1.013 33.681 13.484 1.00 . A A . 30 GLN HB2 1 1
18 25502 1 1 33 GLN HB3 H -1.316 35.398 13.713 1.00 . A A . 30 GLN HB3 1 1
18 25503 1 1 33 GLN HE21 H -3.804 35.585 10.531 1.00 . A A . 30 GLN HE21 1 1
18 25504 1 1 33 GLN HE22 H -5.119 35.016 11.496 1.00 . A A . 30 GLN HE22 1 1
18 25505 1 1 33 GLN HG2 H -1.693 35.599 11.268 1.00 . A A . 30 GLN HG2 1 1
18 25506 1 1 33 GLN HG3 H -1.540 33.847 11.146 1.00 . A A . 30 GLN HG3 1 1
18 25507 1 1 33 GLN N N 1.379 33.908 13.274 1.00 . A A . 30 GLN N 1 1
18 25508 1 1 33 GLN NE2 N -4.162 35.098 11.302 1.00 . A A . 30 GLN NE2 1 1
18 25509 1 1 33 GLN O O 0.791 36.561 14.488 1.00 . A A . 30 GLN O 1 1
18 25510 1 1 33 GLN OE1 O -3.661 33.880 13.121 1.00 . A A . 30 GLN OE1 1 1
18 25511 1 1 34 LYS C C 1.361 39.581 11.761 1.00 . A A . 31 LYS C 1 1
18 25512 1 1 34 LYS CA C 1.752 38.553 12.818 1.00 . A A . 31 LYS CA 1 1
18 25513 1 1 34 LYS CB C 3.261 38.610 13.066 1.00 . A A . 31 LYS CB 1 1
18 25514 1 1 34 LYS CD C 3.072 39.830 15.253 1.00 . A A . 31 LYS CD 1 1
18 25515 1 1 34 LYS CE C 3.890 40.180 16.486 1.00 . A A . 31 LYS CE 1 1
18 25516 1 1 34 LYS CG C 3.636 38.614 14.537 1.00 . A A . 31 LYS CG 1 1
18 25517 1 1 34 LYS H H 1.424 36.959 11.464 1.00 . A A . 31 LYS H 1 1
18 25518 1 1 34 LYS HA H 1.236 38.786 13.737 1.00 . A A . 31 LYS HA 1 1
18 25519 1 1 34 LYS HB2 H 3.722 37.751 12.600 1.00 . A A . 31 LYS HB2 1 1
18 25520 1 1 34 LYS HB3 H 3.655 39.508 12.613 1.00 . A A . 31 LYS HB3 1 1
18 25521 1 1 34 LYS HD2 H 3.084 40.672 14.577 1.00 . A A . 31 LYS HD2 1 1
18 25522 1 1 34 LYS HD3 H 2.055 39.621 15.553 1.00 . A A . 31 LYS HD3 1 1
18 25523 1 1 34 LYS HE2 H 4.927 40.269 16.201 1.00 . A A . 31 LYS HE2 1 1
18 25524 1 1 34 LYS HE3 H 3.542 41.125 16.877 1.00 . A A . 31 LYS HE3 1 1
18 25525 1 1 34 LYS HG2 H 3.243 37.722 15.003 1.00 . A A . 31 LYS HG2 1 1
18 25526 1 1 34 LYS HG3 H 4.713 38.623 14.625 1.00 . A A . 31 LYS HG3 1 1
18 25527 1 1 34 LYS HZ1 H 3.562 38.217 17.119 1.00 . A A . 31 LYS HZ1 1 1
18 25528 1 1 34 LYS HZ2 H 2.995 39.389 18.199 1.00 . A A . 31 LYS HZ2 1 1
18 25529 1 1 34 LYS HZ3 H 4.653 39.075 18.086 1.00 . A A . 31 LYS HZ3 1 1
18 25530 1 1 34 LYS N N 1.356 37.211 12.409 1.00 . A A . 31 LYS N 1 1
18 25531 1 1 34 LYS NZ N 3.766 39.142 17.547 1.00 . A A . 31 LYS NZ 1 1
18 25532 1 1 34 LYS O O 1.545 39.357 10.566 1.00 . A A . 31 LYS O 1 1
18 25533 1 1 35 ASN C C -0.538 41.234 10.230 1.00 . A A . 32 ASN C 1 1
18 25534 1 1 35 ASN CA C 0.405 41.772 11.302 1.00 . A A . 32 ASN CA 1 1
18 25535 1 1 35 ASN CB C 1.627 42.417 10.645 1.00 . A A . 32 ASN CB 1 1
18 25536 1 1 35 ASN CG C 2.432 43.255 11.619 1.00 . A A . 32 ASN CG 1 1
18 25537 1 1 35 ASN H H 0.699 40.831 13.175 1.00 . A A . 32 ASN H 1 1
18 25538 1 1 35 ASN HA H -0.117 42.518 11.882 1.00 . A A . 32 ASN HA 1 1
18 25539 1 1 35 ASN HB2 H 2.268 41.642 10.252 1.00 . A A . 32 ASN HB2 1 1
18 25540 1 1 35 ASN HB3 H 1.300 43.053 9.836 1.00 . A A . 32 ASN HB3 1 1
18 25541 1 1 35 ASN HD21 H 0.847 44.400 11.983 1.00 . A A . 32 ASN HD21 1 1
18 25542 1 1 35 ASN HD22 H 2.288 44.817 12.841 1.00 . A A . 32 ASN HD22 1 1
18 25543 1 1 35 ASN N N 0.821 40.710 12.210 1.00 . A A . 32 ASN N 1 1
18 25544 1 1 35 ASN ND2 N 1.791 44.258 12.207 1.00 . A A . 32 ASN ND2 1 1
18 25545 1 1 35 ASN O O -0.334 41.463 9.038 1.00 . A A . 32 ASN O 1 1
18 25546 1 1 35 ASN OD1 O 3.617 43.003 11.840 1.00 . A A . 32 ASN OD1 1 1
18 25547 1 1 36 ASP C C -1.854 39.140 8.650 1.00 . A A . 33 ASP C 1 1
18 25548 1 1 36 ASP CA C -2.546 39.949 9.742 1.00 . A A . 33 ASP CA 1 1
18 25549 1 1 36 ASP CB C -3.394 41.057 9.114 1.00 . A A . 33 ASP CB 1 1
18 25550 1 1 36 ASP CG C -4.753 40.560 8.662 1.00 . A A . 33 ASP CG 1 1
18 25551 1 1 36 ASP H H -1.679 40.371 11.627 1.00 . A A . 33 ASP H 1 1
18 25552 1 1 36 ASP HA H -3.191 39.292 10.306 1.00 . A A . 33 ASP HA 1 1
18 25553 1 1 36 ASP HB2 H -3.542 41.843 9.840 1.00 . A A . 33 ASP HB2 1 1
18 25554 1 1 36 ASP HB3 H -2.873 41.457 8.257 1.00 . A A . 33 ASP HB3 1 1
18 25555 1 1 36 ASP N N -1.570 40.519 10.664 1.00 . A A . 33 ASP N 1 1
18 25556 1 1 36 ASP O O -2.374 39.003 7.543 1.00 . A A . 33 ASP O 1 1
18 25557 1 1 36 ASP OD1 O -5.452 39.922 9.476 1.00 . A A . 33 ASP OD1 1 1
18 25558 1 1 36 ASP OD2 O -5.117 40.808 7.493 1.00 . A A . 33 ASP OD2 1 1
18 25559 1 1 37 GLU C C 0.731 36.612 8.699 1.00 . A A . 34 GLU C 1 1
18 25560 1 1 37 GLU CA C 0.084 37.812 8.014 1.00 . A A . 34 GLU CA 1 1
18 25561 1 1 37 GLU CB C 1.158 38.672 7.346 1.00 . A A . 34 GLU CB 1 1
18 25562 1 1 37 GLU CD C 1.614 40.775 6.022 1.00 . A A . 34 GLU CD 1 1
18 25563 1 1 37 GLU CG C 0.597 39.712 6.390 1.00 . A A . 34 GLU CG 1 1
18 25564 1 1 37 GLU H H -0.318 38.750 9.869 1.00 . A A . 34 GLU H 1 1
18 25565 1 1 37 GLU HA H -0.600 37.455 7.259 1.00 . A A . 34 GLU HA 1 1
18 25566 1 1 37 GLU HB2 H 1.722 39.184 8.112 1.00 . A A . 34 GLU HB2 1 1
18 25567 1 1 37 GLU HB3 H 1.824 38.028 6.792 1.00 . A A . 34 GLU HB3 1 1
18 25568 1 1 37 GLU HG2 H 0.275 39.216 5.487 1.00 . A A . 34 GLU HG2 1 1
18 25569 1 1 37 GLU HG3 H -0.250 40.192 6.858 1.00 . A A . 34 GLU HG3 1 1
18 25570 1 1 37 GLU N N -0.680 38.606 8.970 1.00 . A A . 34 GLU N 1 1
18 25571 1 1 37 GLU O O 0.575 36.413 9.903 1.00 . A A . 34 GLU O 1 1
18 25572 1 1 37 GLU OE1 O 2.674 40.416 5.467 1.00 . A A . 34 GLU OE1 1 1
18 25573 1 1 37 GLU OE2 O 1.350 41.966 6.289 1.00 . A A . 34 GLU OE2 1 1
18 25574 1 1 38 GLU C C 3.618 34.661 8.126 1.00 . A A . 35 GLU C 1 1
18 25575 1 1 38 GLU CA C 2.128 34.634 8.453 1.00 . A A . 35 GLU CA 1 1
18 25576 1 1 38 GLU CB C 1.493 33.362 7.886 1.00 . A A . 35 GLU CB 1 1
18 25577 1 1 38 GLU CD C -0.099 33.276 5.927 1.00 . A A . 35 GLU CD 1 1
18 25578 1 1 38 GLU CG C 1.346 33.377 6.373 1.00 . A A . 35 GLU CG 1 1
18 25579 1 1 38 GLU H H 1.545 36.026 6.969 1.00 . A A . 35 GLU H 1 1
18 25580 1 1 38 GLU HA H 2.006 34.638 9.525 1.00 . A A . 35 GLU HA 1 1
18 25581 1 1 38 GLU HB2 H 2.106 32.516 8.159 1.00 . A A . 35 GLU HB2 1 1
18 25582 1 1 38 GLU HB3 H 0.512 33.240 8.320 1.00 . A A . 35 GLU HB3 1 1
18 25583 1 1 38 GLU HG2 H 1.760 34.299 5.993 1.00 . A A . 35 GLU HG2 1 1
18 25584 1 1 38 GLU HG3 H 1.895 32.542 5.963 1.00 . A A . 35 GLU HG3 1 1
18 25585 1 1 38 GLU N N 1.458 35.815 7.921 1.00 . A A . 35 GLU N 1 1
18 25586 1 1 38 GLU O O 4.008 34.761 6.963 1.00 . A A . 35 GLU O 1 1
18 25587 1 1 38 GLU OE1 O -0.840 32.447 6.495 1.00 . A A . 35 GLU OE1 1 1
18 25588 1 1 38 GLU OE2 O -0.489 34.026 5.008 1.00 . A A . 35 GLU OE2 1 1
18 25589 1 1 39 ARG C C 6.521 33.307 9.531 1.00 . A A . 36 ARG C 1 1
18 25590 1 1 39 ARG CA C 5.894 34.587 8.987 1.00 . A A . 36 ARG CA 1 1
18 25591 1 1 39 ARG CB C 6.501 35.803 9.688 1.00 . A A . 36 ARG CB 1 1
18 25592 1 1 39 ARG CD C 4.876 37.719 9.608 1.00 . A A . 36 ARG CD 1 1
18 25593 1 1 39 ARG CG C 6.149 37.126 9.026 1.00 . A A . 36 ARG CG 1 1
18 25594 1 1 39 ARG CZ C 5.206 40.150 9.450 1.00 . A A . 36 ARG CZ 1 1
18 25595 1 1 39 ARG H H 4.075 34.493 10.066 1.00 . A A . 36 ARG H 1 1
18 25596 1 1 39 ARG HA H 6.099 34.653 7.929 1.00 . A A . 36 ARG HA 1 1
18 25597 1 1 39 ARG HB2 H 6.145 35.831 10.708 1.00 . A A . 36 ARG HB2 1 1
18 25598 1 1 39 ARG HB3 H 7.575 35.702 9.692 1.00 . A A . 36 ARG HB3 1 1
18 25599 1 1 39 ARG HD2 H 4.052 37.059 9.383 1.00 . A A . 36 ARG HD2 1 1
18 25600 1 1 39 ARG HD3 H 4.989 37.801 10.679 1.00 . A A . 36 ARG HD3 1 1
18 25601 1 1 39 ARG HE H 3.899 39.104 8.365 1.00 . A A . 36 ARG HE 1 1
18 25602 1 1 39 ARG HG2 H 6.961 37.822 9.181 1.00 . A A . 36 ARG HG2 1 1
18 25603 1 1 39 ARG HG3 H 6.010 36.962 7.968 1.00 . A A . 36 ARG HG3 1 1
18 25604 1 1 39 ARG HH11 H 6.384 39.218 10.801 1.00 . A A . 36 ARG HH11 1 1
18 25605 1 1 39 ARG HH12 H 6.607 40.932 10.680 1.00 . A A . 36 ARG HH12 1 1
18 25606 1 1 39 ARG HH21 H 4.183 41.361 8.196 1.00 . A A . 36 ARG HH21 1 1
18 25607 1 1 39 ARG HH22 H 5.353 42.150 9.199 1.00 . A A . 36 ARG HH22 1 1
18 25608 1 1 39 ARG N N 4.446 34.571 9.162 1.00 . A A . 36 ARG N 1 1
18 25609 1 1 39 ARG NE N 4.588 39.041 9.059 1.00 . A A . 36 ARG NE 1 1
18 25610 1 1 39 ARG NH1 N 6.142 40.096 10.388 1.00 . A A . 36 ARG NH1 1 1
18 25611 1 1 39 ARG NH2 N 4.888 41.317 8.903 1.00 . A A . 36 ARG NH2 1 1
18 25612 1 1 39 ARG O O 6.060 32.752 10.529 1.00 . A A . 36 ARG O 1 1
18 25613 1 1 40 LEU C C 9.058 31.864 10.566 1.00 . A A . 37 LEU C 1 1
18 25614 1 1 40 LEU CA C 8.266 31.627 9.285 1.00 . A A . 37 LEU CA 1 1
18 25615 1 1 40 LEU CB C 9.201 31.143 8.175 1.00 . A A . 37 LEU CB 1 1
18 25616 1 1 40 LEU CD1 C 8.985 28.678 7.775 1.00 . A A . 37 LEU CD1 1 1
18 25617 1 1 40 LEU CD2 C 11.247 29.744 7.802 1.00 . A A . 37 LEU CD2 1 1
18 25618 1 1 40 LEU CG C 9.844 29.772 8.390 1.00 . A A . 37 LEU CG 1 1
18 25619 1 1 40 LEU H H 7.896 33.328 8.080 1.00 . A A . 37 LEU H 1 1
18 25620 1 1 40 LEU HA H 7.520 30.869 9.472 1.00 . A A . 37 LEU HA 1 1
18 25621 1 1 40 LEU HB2 H 8.633 31.102 7.259 1.00 . A A . 37 LEU HB2 1 1
18 25622 1 1 40 LEU HB3 H 9.995 31.870 8.073 1.00 . A A . 37 LEU HB3 1 1
18 25623 1 1 40 LEU HD11 H 8.732 28.946 6.760 1.00 . A A . 37 LEU HD11 1 1
18 25624 1 1 40 LEU HD12 H 8.079 28.564 8.353 1.00 . A A . 37 LEU HD12 1 1
18 25625 1 1 40 LEU HD13 H 9.532 27.747 7.777 1.00 . A A . 37 LEU HD13 1 1
18 25626 1 1 40 LEU HD21 H 11.893 29.159 8.441 1.00 . A A . 37 LEU HD21 1 1
18 25627 1 1 40 LEU HD22 H 11.628 30.752 7.731 1.00 . A A . 37 LEU HD22 1 1
18 25628 1 1 40 LEU HD23 H 11.217 29.300 6.818 1.00 . A A . 37 LEU HD23 1 1
18 25629 1 1 40 LEU HG H 9.920 29.580 9.451 1.00 . A A . 37 LEU HG 1 1
18 25630 1 1 40 LEU N N 7.575 32.842 8.868 1.00 . A A . 37 LEU N 1 1
18 25631 1 1 40 LEU O O 10.075 32.557 10.560 1.00 . A A . 37 LEU O 1 1
18 25632 1 1 41 ALA C C 9.915 30.118 13.376 1.00 . A A . 38 ALA C 1 1
18 25633 1 1 41 ALA CA C 9.253 31.425 12.952 1.00 . A A . 38 ALA CA 1 1
18 25634 1 1 41 ALA CB C 8.262 31.885 14.011 1.00 . A A . 38 ALA CB 1 1
18 25635 1 1 41 ALA H H 7.772 30.740 11.605 1.00 . A A . 38 ALA H 1 1
18 25636 1 1 41 ALA HA H 10.014 32.185 12.851 1.00 . A A . 38 ALA HA 1 1
18 25637 1 1 41 ALA HB1 H 8.766 32.526 14.719 1.00 . A A . 38 ALA HB1 1 1
18 25638 1 1 41 ALA HB2 H 7.459 32.430 13.538 1.00 . A A . 38 ALA HB2 1 1
18 25639 1 1 41 ALA HB3 H 7.861 31.025 14.526 1.00 . A A . 38 ALA HB3 1 1
18 25640 1 1 41 ALA N N 8.587 31.281 11.664 1.00 . A A . 38 ALA N 1 1
18 25641 1 1 41 ALA O O 9.300 29.054 13.321 1.00 . A A . 38 ALA O 1 1
18 25642 1 1 42 GLU C C 11.934 28.925 15.753 1.00 . A A . 39 GLU C 1 1
18 25643 1 1 42 GLU CA C 11.917 29.030 14.231 1.00 . A A . 39 GLU CA 1 1
18 25644 1 1 42 GLU CB C 13.350 29.081 13.696 1.00 . A A . 39 GLU CB 1 1
18 25645 1 1 42 GLU CD C 15.523 27.813 13.471 1.00 . A A . 39 GLU CD 1 1
18 25646 1 1 42 GLU CG C 14.256 28.010 14.280 1.00 . A A . 39 GLU CG 1 1
18 25647 1 1 42 GLU H H 11.609 31.084 13.820 1.00 . A A . 39 GLU H 1 1
18 25648 1 1 42 GLU HA H 11.424 28.159 13.828 1.00 . A A . 39 GLU HA 1 1
18 25649 1 1 42 GLU HB2 H 13.326 28.958 12.624 1.00 . A A . 39 GLU HB2 1 1
18 25650 1 1 42 GLU HB3 H 13.774 30.047 13.929 1.00 . A A . 39 GLU HB3 1 1
18 25651 1 1 42 GLU HG2 H 14.530 28.296 15.285 1.00 . A A . 39 GLU HG2 1 1
18 25652 1 1 42 GLU HG3 H 13.715 27.075 14.308 1.00 . A A . 39 GLU HG3 1 1
18 25653 1 1 42 GLU N N 11.172 30.207 13.799 1.00 . A A . 39 GLU N 1 1
18 25654 1 1 42 GLU O O 12.280 29.882 16.448 1.00 . A A . 39 GLU O 1 1
18 25655 1 1 42 GLU OE1 O 16.195 28.820 13.166 1.00 . A A . 39 GLU OE1 1 1
18 25656 1 1 42 GLU OE2 O 15.843 26.651 13.143 1.00 . A A . 39 GLU OE2 1 1
18 25657 1 1 43 ILE C C 12.928 27.628 18.303 1.00 . A A . 40 ILE C 1 1
18 25658 1 1 43 ILE CA C 11.530 27.528 17.704 1.00 . A A . 40 ILE CA 1 1
18 25659 1 1 43 ILE CB C 10.936 26.148 18.042 1.00 . A A . 40 ILE CB 1 1
18 25660 1 1 43 ILE CD1 C 8.517 26.935 17.955 1.00 . A A . 40 ILE CD1 1 1
18 25661 1 1 43 ILE CG1 C 9.558 25.990 17.397 1.00 . A A . 40 ILE CG1 1 1
18 25662 1 1 43 ILE CG2 C 10.845 25.966 19.550 1.00 . A A . 40 ILE CG2 1 1
18 25663 1 1 43 ILE H H 11.293 27.034 15.660 1.00 . A A . 40 ILE H 1 1
18 25664 1 1 43 ILE HA H 10.903 28.287 18.150 1.00 . A A . 40 ILE HA 1 1
18 25665 1 1 43 ILE HB H 11.597 25.391 17.652 1.00 . A A . 40 ILE HB 1 1
18 25666 1 1 43 ILE HD11 H 7.977 27.398 17.140 1.00 . A A . 40 ILE HD11 1 1
18 25667 1 1 43 ILE HD12 H 7.826 26.385 18.576 1.00 . A A . 40 ILE HD12 1 1
18 25668 1 1 43 ILE HD13 H 9.002 27.699 18.544 1.00 . A A . 40 ILE HD13 1 1
18 25669 1 1 43 ILE HG12 H 9.639 26.176 16.337 1.00 . A A . 40 ILE HG12 1 1
18 25670 1 1 43 ILE HG13 H 9.208 24.980 17.555 1.00 . A A . 40 ILE HG13 1 1
18 25671 1 1 43 ILE HG21 H 9.890 25.528 19.802 1.00 . A A . 40 ILE HG21 1 1
18 25672 1 1 43 ILE HG22 H 11.638 25.314 19.882 1.00 . A A . 40 ILE HG22 1 1
18 25673 1 1 43 ILE HG23 H 10.940 26.926 20.035 1.00 . A A . 40 ILE HG23 1 1
18 25674 1 1 43 ILE N N 11.558 27.758 16.265 1.00 . A A . 40 ILE N 1 1
18 25675 1 1 43 ILE O O 13.908 27.190 17.699 1.00 . A A . 40 ILE O 1 1
18 25676 1 1 44 LEU C C 14.308 27.583 21.493 1.00 . A A . 41 LEU C 1 1
18 25677 1 1 44 LEU CA C 14.293 28.361 20.181 1.00 . A A . 41 LEU CA 1 1
18 25678 1 1 44 LEU CB C 14.574 29.841 20.449 1.00 . A A . 41 LEU CB 1 1
18 25679 1 1 44 LEU CD1 C 15.264 32.114 19.649 1.00 . A A . 41 LEU CD1 1 1
18 25680 1 1 44 LEU CD2 C 16.298 30.070 18.644 1.00 . A A . 41 LEU CD2 1 1
18 25681 1 1 44 LEU CG C 15.034 30.665 19.246 1.00 . A A . 41 LEU CG 1 1
18 25682 1 1 44 LEU H H 12.199 28.535 19.929 1.00 . A A . 41 LEU H 1 1
18 25683 1 1 44 LEU HA H 15.065 27.968 19.535 1.00 . A A . 41 LEU HA 1 1
18 25684 1 1 44 LEU HB2 H 13.667 30.286 20.827 1.00 . A A . 41 LEU HB2 1 1
18 25685 1 1 44 LEU HB3 H 15.344 29.899 21.205 1.00 . A A . 41 LEU HB3 1 1
18 25686 1 1 44 LEU HD11 H 14.316 32.580 19.872 1.00 . A A . 41 LEU HD11 1 1
18 25687 1 1 44 LEU HD12 H 15.742 32.641 18.837 1.00 . A A . 41 LEU HD12 1 1
18 25688 1 1 44 LEU HD13 H 15.898 32.148 20.523 1.00 . A A . 41 LEU HD13 1 1
18 25689 1 1 44 LEU HD21 H 16.865 29.572 19.416 1.00 . A A . 41 LEU HD21 1 1
18 25690 1 1 44 LEU HD22 H 16.896 30.859 18.211 1.00 . A A . 41 LEU HD22 1 1
18 25691 1 1 44 LEU HD23 H 16.031 29.359 17.876 1.00 . A A . 41 LEU HD23 1 1
18 25692 1 1 44 LEU HG H 14.262 30.648 18.490 1.00 . A A . 41 LEU HG 1 1
18 25693 1 1 44 LEU N N 13.014 28.205 19.497 1.00 . A A . 41 LEU N 1 1
18 25694 1 1 44 LEU O O 15.299 26.937 21.832 1.00 . A A . 41 LEU O 1 1
18 25695 1 1 45 SER C C 11.626 26.658 23.831 1.00 . A A . 42 SER C 1 1
18 25696 1 1 45 SER CA C 13.086 26.952 23.501 1.00 . A A . 42 SER CA 1 1
18 25697 1 1 45 SER CB C 13.715 27.784 24.620 1.00 . A A . 42 SER CB 1 1
18 25698 1 1 45 SER H H 12.444 28.181 21.902 1.00 . A A . 42 SER H 1 1
18 25699 1 1 45 SER HA H 13.619 26.016 23.417 1.00 . A A . 42 SER HA 1 1
18 25700 1 1 45 SER HB2 H 14.283 28.594 24.187 1.00 . A A . 42 SER HB2 1 1
18 25701 1 1 45 SER HB3 H 12.934 28.188 25.248 1.00 . A A . 42 SER HB3 1 1
18 25702 1 1 45 SER HG H 14.957 26.293 24.883 1.00 . A A . 42 SER HG 1 1
18 25703 1 1 45 SER N N 13.201 27.649 22.226 1.00 . A A . 42 SER N 1 1
18 25704 1 1 45 SER O O 10.717 27.130 23.147 1.00 . A A . 42 SER O 1 1
18 25705 1 1 45 SER OG O 14.581 26.996 25.418 1.00 . A A . 42 SER OG 1 1
18 25706 1 1 46 ILE C C 9.852 25.809 26.786 1.00 . A A . 43 ILE C 1 1
18 25707 1 1 46 ILE CA C 10.060 25.519 25.304 1.00 . A A . 43 ILE CA 1 1
18 25708 1 1 46 ILE CB C 9.760 24.033 25.035 1.00 . A A . 43 ILE CB 1 1
18 25709 1 1 46 ILE CD1 C 9.959 22.216 23.263 1.00 . A A . 43 ILE CD1 1 1
18 25710 1 1 46 ILE CG1 C 10.004 23.699 23.562 1.00 . A A . 43 ILE CG1 1 1
18 25711 1 1 46 ILE CG2 C 8.329 23.701 25.430 1.00 . A A . 43 ILE CG2 1 1
18 25712 1 1 46 ILE H H 12.174 25.531 25.388 1.00 . A A . 43 ILE H 1 1
18 25713 1 1 46 ILE HA H 9.364 26.115 24.731 1.00 . A A . 43 ILE HA 1 1
18 25714 1 1 46 ILE HB H 10.423 23.439 25.646 1.00 . A A . 43 ILE HB 1 1
18 25715 1 1 46 ILE HD11 H 10.701 21.978 22.515 1.00 . A A . 43 ILE HD11 1 1
18 25716 1 1 46 ILE HD12 H 10.167 21.660 24.165 1.00 . A A . 43 ILE HD12 1 1
18 25717 1 1 46 ILE HD13 H 8.979 21.953 22.895 1.00 . A A . 43 ILE HD13 1 1
18 25718 1 1 46 ILE HG12 H 9.249 24.181 22.961 1.00 . A A . 43 ILE HG12 1 1
18 25719 1 1 46 ILE HG13 H 10.978 24.067 23.274 1.00 . A A . 43 ILE HG13 1 1
18 25720 1 1 46 ILE HG21 H 7.734 24.603 25.418 1.00 . A A . 43 ILE HG21 1 1
18 25721 1 1 46 ILE HG22 H 7.918 22.991 24.728 1.00 . A A . 43 ILE HG22 1 1
18 25722 1 1 46 ILE HG23 H 8.318 23.275 26.422 1.00 . A A . 43 ILE HG23 1 1
18 25723 1 1 46 ILE N N 11.409 25.876 24.882 1.00 . A A . 43 ILE N 1 1
18 25724 1 1 46 ILE O O 10.760 25.630 27.597 1.00 . A A . 43 ILE O 1 1
18 25725 1 1 47 ASN C C 6.906 26.110 28.861 1.00 . A A . 44 ASN C 1 1
18 25726 1 1 47 ASN CA C 8.321 26.567 28.520 1.00 . A A . 44 ASN CA 1 1
18 25727 1 1 47 ASN CB C 8.458 28.070 28.772 1.00 . A A . 44 ASN CB 1 1
18 25728 1 1 47 ASN CG C 7.980 28.471 30.154 1.00 . A A . 44 ASN CG 1 1
18 25729 1 1 47 ASN H H 7.966 26.376 26.442 1.00 . A A . 44 ASN H 1 1
18 25730 1 1 47 ASN HA H 9.020 26.040 29.153 1.00 . A A . 44 ASN HA 1 1
18 25731 1 1 47 ASN HB2 H 9.497 28.352 28.676 1.00 . A A . 44 ASN HB2 1 1
18 25732 1 1 47 ASN HB3 H 7.875 28.607 28.039 1.00 . A A . 44 ASN HB3 1 1
18 25733 1 1 47 ASN HD21 H 7.490 30.279 29.487 1.00 . A A . 44 ASN HD21 1 1
18 25734 1 1 47 ASN HD22 H 7.189 29.990 31.163 1.00 . A A . 44 ASN HD22 1 1
18 25735 1 1 47 ASN N N 8.649 26.254 27.134 1.00 . A A . 44 ASN N 1 1
18 25736 1 1 47 ASN ND2 N 7.505 29.705 30.281 1.00 . A A . 44 ASN ND2 1 1
18 25737 1 1 47 ASN O O 5.930 26.798 28.562 1.00 . A A . 44 ASN O 1 1
18 25738 1 1 47 ASN OD1 O 8.036 27.681 31.096 1.00 . A A . 44 ASN OD1 1 1
18 25739 1 1 48 THR C C 5.212 24.653 31.344 1.00 . A A . 45 THR C 1 1
18 25740 1 1 48 THR CA C 5.508 24.393 29.872 1.00 . A A . 45 THR CA 1 1
18 25741 1 1 48 THR CB C 5.441 22.878 29.605 1.00 . A A . 45 THR CB 1 1
18 25742 1 1 48 THR CG2 C 5.386 22.593 28.112 1.00 . A A . 45 THR CG2 1 1
18 25743 1 1 48 THR H H 7.617 24.441 29.701 1.00 . A A . 45 THR H 1 1
18 25744 1 1 48 THR HA H 4.750 24.877 29.272 1.00 . A A . 45 THR HA 1 1
18 25745 1 1 48 THR HB H 4.544 22.486 30.065 1.00 . A A . 45 THR HB 1 1
18 25746 1 1 48 THR HG1 H 6.292 21.612 30.855 1.00 . A A . 45 THR HG1 1 1
18 25747 1 1 48 THR HG21 H 4.498 22.021 27.888 1.00 . A A . 45 THR HG21 1 1
18 25748 1 1 48 THR HG22 H 6.260 22.029 27.821 1.00 . A A . 45 THR HG22 1 1
18 25749 1 1 48 THR HG23 H 5.360 23.525 27.568 1.00 . A A . 45 THR HG23 1 1
18 25750 1 1 48 THR N N 6.802 24.943 29.490 1.00 . A A . 45 THR N 1 1
18 25751 1 1 48 THR O O 4.816 23.746 32.077 1.00 . A A . 45 THR O 1 1
18 25752 1 1 48 THR OG1 O 6.581 22.229 30.178 1.00 . A A . 45 THR OG1 1 1
18 25753 1 1 49 ARG C C 3.799 26.942 33.307 1.00 . A A . 46 ARG C 1 1
18 25754 1 1 49 ARG CA C 5.162 26.273 33.159 1.00 . A A . 46 ARG CA 1 1
18 25755 1 1 49 ARG CB C 6.261 27.215 33.655 1.00 . A A . 46 ARG CB 1 1
18 25756 1 1 49 ARG CD C 7.229 29.534 33.670 1.00 . A A . 46 ARG CD 1 1
18 25757 1 1 49 ARG CG C 6.091 28.651 33.185 1.00 . A A . 46 ARG CG 1 1
18 25758 1 1 49 ARG CZ C 7.795 31.927 33.695 1.00 . A A . 46 ARG CZ 1 1
18 25759 1 1 49 ARG H H 5.725 26.575 31.141 1.00 . A A . 46 ARG H 1 1
18 25760 1 1 49 ARG HA H 5.175 25.374 33.756 1.00 . A A . 46 ARG HA 1 1
18 25761 1 1 49 ARG HB2 H 6.262 27.212 34.735 1.00 . A A . 46 ARG HB2 1 1
18 25762 1 1 49 ARG HB3 H 7.215 26.854 33.302 1.00 . A A . 46 ARG HB3 1 1
18 25763 1 1 49 ARG HD2 H 7.240 29.524 34.750 1.00 . A A . 46 ARG HD2 1 1
18 25764 1 1 49 ARG HD3 H 8.161 29.136 33.298 1.00 . A A . 46 ARG HD3 1 1
18 25765 1 1 49 ARG HE H 6.427 31.091 32.508 1.00 . A A . 46 ARG HE 1 1
18 25766 1 1 49 ARG HG2 H 6.074 28.666 32.105 1.00 . A A . 46 ARG HG2 1 1
18 25767 1 1 49 ARG HG3 H 5.158 29.037 33.567 1.00 . A A . 46 ARG HG3 1 1
18 25768 1 1 49 ARG HH11 H 8.838 30.793 35.002 1.00 . A A . 46 ARG HH11 1 1
18 25769 1 1 49 ARG HH12 H 9.228 32.481 35.009 1.00 . A A . 46 ARG HH12 1 1
18 25770 1 1 49 ARG HH21 H 6.931 33.316 32.508 1.00 . A A . 46 ARG HH21 1 1
18 25771 1 1 49 ARG HH22 H 8.142 33.915 33.590 1.00 . A A . 46 ARG HH22 1 1
18 25772 1 1 49 ARG N N 5.408 25.896 31.772 1.00 . A A . 46 ARG N 1 1
18 25773 1 1 49 ARG NE N 7.086 30.913 33.211 1.00 . A A . 46 ARG NE 1 1
18 25774 1 1 49 ARG NH1 N 8.694 31.716 34.647 1.00 . A A . 46 ARG NH1 1 1
18 25775 1 1 49 ARG NH2 N 7.608 33.154 33.226 1.00 . A A . 46 ARG NH2 1 1
18 25776 1 1 49 ARG O O 3.467 27.473 34.368 1.00 . A A . 46 ARG O 1 1
18 25777 1 1 50 LYS C C 0.683 26.636 31.504 1.00 . A A . 47 LYS C 1 1
18 25778 1 1 50 LYS CA C 1.684 27.516 32.246 1.00 . A A . 47 LYS CA 1 1
18 25779 1 1 50 LYS CB C 1.728 28.906 31.609 1.00 . A A . 47 LYS CB 1 1
18 25780 1 1 50 LYS CD C 1.390 31.332 32.169 1.00 . A A . 47 LYS CD 1 1
18 25781 1 1 50 LYS CE C 0.571 32.330 32.973 1.00 . A A . 47 LYS CE 1 1
18 25782 1 1 50 LYS CG C 0.839 29.922 32.305 1.00 . A A . 47 LYS CG 1 1
18 25783 1 1 50 LYS H H 3.332 26.475 31.420 1.00 . A A . 47 LYS H 1 1
18 25784 1 1 50 LYS HA H 1.370 27.610 33.275 1.00 . A A . 47 LYS HA 1 1
18 25785 1 1 50 LYS HB2 H 2.744 29.270 31.637 1.00 . A A . 47 LYS HB2 1 1
18 25786 1 1 50 LYS HB3 H 1.410 28.827 30.579 1.00 . A A . 47 LYS HB3 1 1
18 25787 1 1 50 LYS HD2 H 2.408 31.347 32.528 1.00 . A A . 47 LYS HD2 1 1
18 25788 1 1 50 LYS HD3 H 1.369 31.618 31.127 1.00 . A A . 47 LYS HD3 1 1
18 25789 1 1 50 LYS HE2 H 0.678 33.307 32.526 1.00 . A A . 47 LYS HE2 1 1
18 25790 1 1 50 LYS HE3 H -0.467 32.033 32.941 1.00 . A A . 47 LYS HE3 1 1
18 25791 1 1 50 LYS HG2 H -0.146 29.888 31.863 1.00 . A A . 47 LYS HG2 1 1
18 25792 1 1 50 LYS HG3 H 0.773 29.671 33.355 1.00 . A A . 47 LYS HG3 1 1
18 25793 1 1 50 LYS HZ1 H 1.403 33.337 34.603 1.00 . A A . 47 LYS HZ1 1 1
18 25794 1 1 50 LYS HZ2 H 1.748 31.681 34.571 1.00 . A A . 47 LYS HZ2 1 1
18 25795 1 1 50 LYS HZ3 H 0.209 32.216 35.027 1.00 . A A . 47 LYS HZ3 1 1
18 25796 1 1 50 LYS N N 3.012 26.913 32.237 1.00 . A A . 47 LYS N 1 1
18 25797 1 1 50 LYS NZ N 1.014 32.396 34.393 1.00 . A A . 47 LYS NZ 1 1
18 25798 1 1 50 LYS O O 1.043 25.593 30.960 1.00 . A A . 47 LYS O 1 1
18 25799 1 1 51 ALA C C -2.583 27.257 30.078 1.00 . A A . 48 ALA C 1 1
18 25800 1 1 51 ALA CA C -1.627 26.319 30.807 1.00 . A A . 48 ALA CA 1 1
18 25801 1 1 51 ALA CB C -2.388 25.457 31.803 1.00 . A A . 48 ALA CB 1 1
18 25802 1 1 51 ALA H H -0.800 27.905 31.938 1.00 . A A . 48 ALA H 1 1
18 25803 1 1 51 ALA HA H -1.159 25.664 30.086 1.00 . A A . 48 ALA HA 1 1
18 25804 1 1 51 ALA HB1 H -3.396 25.300 31.446 1.00 . A A . 48 ALA HB1 1 1
18 25805 1 1 51 ALA HB2 H -1.891 24.504 31.908 1.00 . A A . 48 ALA HB2 1 1
18 25806 1 1 51 ALA HB3 H -2.419 25.955 32.761 1.00 . A A . 48 ALA HB3 1 1
18 25807 1 1 51 ALA N N -0.575 27.065 31.486 1.00 . A A . 48 ALA N 1 1
18 25808 1 1 51 ALA O O -3.361 27.989 30.690 1.00 . A A . 48 ALA O 1 1
18 25809 1 1 52 PRO C C -0.148 26.805 28.153 1.00 . A A . 49 PRO C 1 1
18 25810 1 1 52 PRO CA C -1.602 26.370 27.998 1.00 . A A . 49 PRO CA 1 1
18 25811 1 1 52 PRO CB C -2.056 26.527 26.545 1.00 . A A . 49 PRO CB 1 1
18 25812 1 1 52 PRO CD C -3.354 28.059 27.842 1.00 . A A . 49 PRO CD 1 1
18 25813 1 1 52 PRO CG C -2.713 27.863 26.496 1.00 . A A . 49 PRO CG 1 1
18 25814 1 1 52 PRO HA H -1.701 25.337 28.298 1.00 . A A . 49 PRO HA 1 1
18 25815 1 1 52 PRO HB2 H -1.196 26.484 25.890 1.00 . A A . 49 PRO HB2 1 1
18 25816 1 1 52 PRO HB3 H -2.747 25.738 26.292 1.00 . A A . 49 PRO HB3 1 1
18 25817 1 1 52 PRO HD2 H -3.318 29.099 28.129 1.00 . A A . 49 PRO HD2 1 1
18 25818 1 1 52 PRO HD3 H -4.374 27.704 27.829 1.00 . A A . 49 PRO HD3 1 1
18 25819 1 1 52 PRO HG2 H -1.974 28.630 26.317 1.00 . A A . 49 PRO HG2 1 1
18 25820 1 1 52 PRO HG3 H -3.463 27.875 25.718 1.00 . A A . 49 PRO HG3 1 1
18 25821 1 1 52 PRO N N -2.524 27.237 28.738 1.00 . A A . 49 PRO N 1 1
18 25822 1 1 52 PRO O O 0.149 27.904 28.621 1.00 . A A . 49 PRO O 1 1
18 25823 1 1 53 PRO C C 2.663 27.266 26.843 1.00 . A A . 50 PRO C 1 1
18 25824 1 1 53 PRO CA C 2.218 26.196 27.833 1.00 . A A . 50 PRO CA 1 1
18 25825 1 1 53 PRO CB C 2.854 24.848 27.486 1.00 . A A . 50 PRO CB 1 1
18 25826 1 1 53 PRO CD C 0.496 24.595 27.183 1.00 . A A . 50 PRO CD 1 1
18 25827 1 1 53 PRO CG C 1.832 24.149 26.656 1.00 . A A . 50 PRO CG 1 1
18 25828 1 1 53 PRO HA H 2.509 26.487 28.832 1.00 . A A . 50 PRO HA 1 1
18 25829 1 1 53 PRO HB2 H 3.769 25.010 26.933 1.00 . A A . 50 PRO HB2 1 1
18 25830 1 1 53 PRO HB3 H 3.067 24.301 28.392 1.00 . A A . 50 PRO HB3 1 1
18 25831 1 1 53 PRO HD2 H -0.222 24.664 26.379 1.00 . A A . 50 PRO HD2 1 1
18 25832 1 1 53 PRO HD3 H 0.146 23.917 27.947 1.00 . A A . 50 PRO HD3 1 1
18 25833 1 1 53 PRO HG2 H 1.942 24.435 25.621 1.00 . A A . 50 PRO HG2 1 1
18 25834 1 1 53 PRO HG3 H 1.940 23.080 26.766 1.00 . A A . 50 PRO HG3 1 1
18 25835 1 1 53 PRO N N 0.780 25.924 27.750 1.00 . A A . 50 PRO N 1 1
18 25836 1 1 53 PRO O O 1.935 27.606 25.910 1.00 . A A . 50 PRO O 1 1
18 25837 1 1 54 LYS C C 5.626 28.308 25.416 1.00 . A A . 51 LYS C 1 1
18 25838 1 1 54 LYS CA C 4.409 28.826 26.177 1.00 . A A . 51 LYS CA 1 1
18 25839 1 1 54 LYS CB C 4.793 30.064 26.991 1.00 . A A . 51 LYS CB 1 1
18 25840 1 1 54 LYS CD C 4.045 32.192 28.096 1.00 . A A . 51 LYS CD 1 1
18 25841 1 1 54 LYS CE C 2.990 33.282 27.980 1.00 . A A . 51 LYS CE 1 1
18 25842 1 1 54 LYS CG C 3.603 30.915 27.401 1.00 . A A . 51 LYS CG 1 1
18 25843 1 1 54 LYS H H 4.398 27.483 27.813 1.00 . A A . 51 LYS H 1 1
18 25844 1 1 54 LYS HA H 3.644 29.096 25.465 1.00 . A A . 51 LYS HA 1 1
18 25845 1 1 54 LYS HB2 H 5.308 29.747 27.885 1.00 . A A . 51 LYS HB2 1 1
18 25846 1 1 54 LYS HB3 H 5.459 30.676 26.400 1.00 . A A . 51 LYS HB3 1 1
18 25847 1 1 54 LYS HD2 H 4.217 31.983 29.141 1.00 . A A . 51 LYS HD2 1 1
18 25848 1 1 54 LYS HD3 H 4.961 32.541 27.641 1.00 . A A . 51 LYS HD3 1 1
18 25849 1 1 54 LYS HE2 H 3.438 34.227 28.245 1.00 . A A . 51 LYS HE2 1 1
18 25850 1 1 54 LYS HE3 H 2.643 33.322 26.959 1.00 . A A . 51 LYS HE3 1 1
18 25851 1 1 54 LYS HG2 H 3.036 31.174 26.520 1.00 . A A . 51 LYS HG2 1 1
18 25852 1 1 54 LYS HG3 H 2.981 30.345 28.077 1.00 . A A . 51 LYS HG3 1 1
18 25853 1 1 54 LYS HZ1 H 1.876 32.061 29.258 1.00 . A A . 51 LYS HZ1 1 1
18 25854 1 1 54 LYS HZ2 H 0.939 33.137 28.350 1.00 . A A . 51 LYS HZ2 1 1
18 25855 1 1 54 LYS HZ3 H 1.834 33.701 29.669 1.00 . A A . 51 LYS HZ3 1 1
18 25856 1 1 54 LYS N N 3.864 27.795 27.052 1.00 . A A . 51 LYS N 1 1
18 25857 1 1 54 LYS NZ N 1.829 33.027 28.877 1.00 . A A . 51 LYS NZ 1 1
18 25858 1 1 54 LYS O O 6.247 27.323 25.816 1.00 . A A . 51 LYS O 1 1
18 25859 1 1 55 PHE C C 7.869 29.810 23.011 1.00 . A A . 52 PHE C 1 1
18 25860 1 1 55 PHE CA C 7.105 28.585 23.503 1.00 . A A . 52 PHE CA 1 1
18 25861 1 1 55 PHE CB C 6.642 27.746 22.310 1.00 . A A . 52 PHE CB 1 1
18 25862 1 1 55 PHE CD1 C 4.521 26.624 23.044 1.00 . A A . 52 PHE CD1 1 1
18 25863 1 1 55 PHE CD2 C 6.464 25.279 22.732 1.00 . A A . 52 PHE CD2 1 1
18 25864 1 1 55 PHE CE1 C 3.798 25.503 23.406 1.00 . A A . 52 PHE CE1 1 1
18 25865 1 1 55 PHE CE2 C 5.747 24.154 23.092 1.00 . A A . 52 PHE CE2 1 1
18 25866 1 1 55 PHE CG C 5.860 26.525 22.703 1.00 . A A . 52 PHE CG 1 1
18 25867 1 1 55 PHE CZ C 4.412 24.266 23.431 1.00 . A A . 52 PHE CZ 1 1
18 25868 1 1 55 PHE H H 5.428 29.755 24.051 1.00 . A A . 52 PHE H 1 1
18 25869 1 1 55 PHE HA H 7.761 27.989 24.118 1.00 . A A . 52 PHE HA 1 1
18 25870 1 1 55 PHE HB2 H 6.014 28.352 21.675 1.00 . A A . 52 PHE HB2 1 1
18 25871 1 1 55 PHE HB3 H 7.507 27.422 21.750 1.00 . A A . 52 PHE HB3 1 1
18 25872 1 1 55 PHE HD1 H 4.039 27.592 23.025 1.00 . A A . 52 PHE HD1 1 1
18 25873 1 1 55 PHE HD2 H 7.508 25.189 22.468 1.00 . A A . 52 PHE HD2 1 1
18 25874 1 1 55 PHE HE1 H 2.755 25.595 23.670 1.00 . A A . 52 PHE HE1 1 1
18 25875 1 1 55 PHE HE2 H 6.229 23.188 23.111 1.00 . A A . 52 PHE HE2 1 1
18 25876 1 1 55 PHE HZ H 3.849 23.389 23.712 1.00 . A A . 52 PHE HZ 1 1
18 25877 1 1 55 PHE N N 5.962 28.978 24.319 1.00 . A A . 52 PHE N 1 1
18 25878 1 1 55 PHE O O 7.294 30.885 22.835 1.00 . A A . 52 PHE O 1 1
18 25879 1 1 56 TYR C C 10.249 30.634 20.820 1.00 . A A . 53 TYR C 1 1
18 25880 1 1 56 TYR CA C 10.013 30.733 22.324 1.00 . A A . 53 TYR CA 1 1
18 25881 1 1 56 TYR CB C 11.352 30.723 23.064 1.00 . A A . 53 TYR CB 1 1
18 25882 1 1 56 TYR CD1 C 11.288 33.192 23.590 1.00 . A A . 53 TYR CD1 1 1
18 25883 1 1 56 TYR CD2 C 13.337 32.263 22.802 1.00 . A A . 53 TYR CD2 1 1
18 25884 1 1 56 TYR CE1 C 11.879 34.438 23.674 1.00 . A A . 53 TYR CE1 1 1
18 25885 1 1 56 TYR CE2 C 13.936 33.505 22.884 1.00 . A A . 53 TYR CE2 1 1
18 25886 1 1 56 TYR CG C 12.004 32.084 23.154 1.00 . A A . 53 TYR CG 1 1
18 25887 1 1 56 TYR CZ C 13.204 34.589 23.320 1.00 . A A . 53 TYR CZ 1 1
18 25888 1 1 56 TYR H H 9.570 28.762 22.952 1.00 . A A . 53 TYR H 1 1
18 25889 1 1 56 TYR HA H 9.503 31.662 22.537 1.00 . A A . 53 TYR HA 1 1
18 25890 1 1 56 TYR HB2 H 11.198 30.363 24.069 1.00 . A A . 53 TYR HB2 1 1
18 25891 1 1 56 TYR HB3 H 12.034 30.062 22.549 1.00 . A A . 53 TYR HB3 1 1
18 25892 1 1 56 TYR HD1 H 10.250 33.070 23.867 1.00 . A A . 53 TYR HD1 1 1
18 25893 1 1 56 TYR HD2 H 13.908 31.412 22.461 1.00 . A A . 53 TYR HD2 1 1
18 25894 1 1 56 TYR HE1 H 11.306 35.287 24.016 1.00 . A A . 53 TYR HE1 1 1
18 25895 1 1 56 TYR HE2 H 14.973 33.624 22.607 1.00 . A A . 53 TYR HE2 1 1
18 25896 1 1 56 TYR HH H 14.752 35.727 23.379 1.00 . A A . 53 TYR HH 1 1
18 25897 1 1 56 TYR N N 9.168 29.641 22.793 1.00 . A A . 53 TYR N 1 1
18 25898 1 1 56 TYR O O 10.845 29.671 20.336 1.00 . A A . 53 TYR O 1 1
18 25899 1 1 56 TYR OH O 13.797 35.828 23.402 1.00 . A A . 53 TYR OH 1 1
18 25900 1 1 57 VAL C C 10.845 32.810 18.207 1.00 . A A . 54 VAL C 1 1
18 25901 1 1 57 VAL CA C 9.936 31.664 18.637 1.00 . A A . 54 VAL CA 1 1
18 25902 1 1 57 VAL CB C 8.578 31.805 17.925 1.00 . A A . 54 VAL CB 1 1
18 25903 1 1 57 VAL CG1 C 7.773 30.521 18.052 1.00 . A A . 54 VAL CG1 1 1
18 25904 1 1 57 VAL CG2 C 7.803 32.988 18.487 1.00 . A A . 54 VAL CG2 1 1
18 25905 1 1 57 VAL H H 9.310 32.375 20.530 1.00 . A A . 54 VAL H 1 1
18 25906 1 1 57 VAL HA H 10.383 30.729 18.333 1.00 . A A . 54 VAL HA 1 1
18 25907 1 1 57 VAL HB H 8.761 31.987 16.877 1.00 . A A . 54 VAL HB 1 1
18 25908 1 1 57 VAL HG11 H 7.006 30.501 17.291 1.00 . A A . 54 VAL HG11 1 1
18 25909 1 1 57 VAL HG12 H 8.428 29.671 17.927 1.00 . A A . 54 VAL HG12 1 1
18 25910 1 1 57 VAL HG13 H 7.311 30.480 19.028 1.00 . A A . 54 VAL HG13 1 1
18 25911 1 1 57 VAL HG21 H 7.702 32.877 19.556 1.00 . A A . 54 VAL HG21 1 1
18 25912 1 1 57 VAL HG22 H 8.334 33.902 18.267 1.00 . A A . 54 VAL HG22 1 1
18 25913 1 1 57 VAL HG23 H 6.822 33.023 18.035 1.00 . A A . 54 VAL HG23 1 1
18 25914 1 1 57 VAL N N 9.777 31.636 20.086 1.00 . A A . 54 VAL N 1 1
18 25915 1 1 57 VAL O O 10.955 33.823 18.898 1.00 . A A . 54 VAL O 1 1
18 25916 1 1 58 HIS C C 12.192 33.847 15.033 1.00 . A A . 55 HIS C 1 1
18 25917 1 1 58 HIS CA C 12.394 33.665 16.534 1.00 . A A . 55 HIS CA 1 1
18 25918 1 1 58 HIS CB C 13.848 33.291 16.823 1.00 . A A . 55 HIS CB 1 1
18 25919 1 1 58 HIS CD2 C 15.917 33.476 15.269 1.00 . A A . 55 HIS CD2 1 1
18 25920 1 1 58 HIS CE1 C 15.753 35.604 14.769 1.00 . A A . 55 HIS CE1 1 1
18 25921 1 1 58 HIS CG C 14.831 33.963 15.914 1.00 . A A . 55 HIS CG 1 1
18 25922 1 1 58 HIS H H 11.366 31.814 16.553 1.00 . A A . 55 HIS H 1 1
18 25923 1 1 58 HIS HA H 12.165 34.595 17.032 1.00 . A A . 55 HIS HA 1 1
18 25924 1 1 58 HIS HB2 H 14.090 33.572 17.838 1.00 . A A . 55 HIS HB2 1 1
18 25925 1 1 58 HIS HB3 H 13.968 32.223 16.711 1.00 . A A . 55 HIS HB3 1 1
18 25926 1 1 58 HIS HD1 H 14.074 35.929 15.892 1.00 . A A . 55 HIS HD1 1 1
18 25927 1 1 58 HIS HD2 H 16.280 32.458 15.302 1.00 . A A . 55 HIS HD2 1 1
18 25928 1 1 58 HIS HE1 H 15.947 36.578 14.344 1.00 . A A . 55 HIS HE1 1 1
18 25929 1 1 58 HIS N N 11.495 32.643 17.059 1.00 . A A . 55 HIS N 1 1
18 25930 1 1 58 HIS ND1 N 14.757 35.299 15.581 1.00 . A A . 55 HIS ND1 1 1
18 25931 1 1 58 HIS NE2 N 16.472 34.515 14.564 1.00 . A A . 55 HIS NE2 1 1
18 25932 1 1 58 HIS O O 12.333 32.901 14.258 1.00 . A A . 55 HIS O 1 1
18 25933 1 1 59 TYR C C 12.945 35.330 12.440 1.00 . A A . 56 TYR C 1 1
18 25934 1 1 59 TYR CA C 11.636 35.375 13.222 1.00 . A A . 56 TYR CA 1 1
18 25935 1 1 59 TYR CB C 10.988 36.752 13.075 1.00 . A A . 56 TYR CB 1 1
18 25936 1 1 59 TYR CD1 C 9.669 37.265 15.167 1.00 . A A . 56 TYR CD1 1 1
18 25937 1 1 59 TYR CD2 C 8.468 36.651 13.202 1.00 . A A . 56 TYR CD2 1 1
18 25938 1 1 59 TYR CE1 C 8.480 37.392 15.859 1.00 . A A . 56 TYR CE1 1 1
18 25939 1 1 59 TYR CE2 C 7.274 36.778 13.886 1.00 . A A . 56 TYR CE2 1 1
18 25940 1 1 59 TYR CG C 9.684 36.892 13.829 1.00 . A A . 56 TYR CG 1 1
18 25941 1 1 59 TYR CZ C 7.286 37.148 15.214 1.00 . A A . 56 TYR CZ 1 1
18 25942 1 1 59 TYR H H 11.764 35.782 15.295 1.00 . A A . 56 TYR H 1 1
18 25943 1 1 59 TYR HA H 10.965 34.628 12.824 1.00 . A A . 56 TYR HA 1 1
18 25944 1 1 59 TYR HB2 H 11.667 37.504 13.447 1.00 . A A . 56 TYR HB2 1 1
18 25945 1 1 59 TYR HB3 H 10.789 36.939 12.030 1.00 . A A . 56 TYR HB3 1 1
18 25946 1 1 59 TYR HD1 H 10.606 37.456 15.669 1.00 . A A . 56 TYR HD1 1 1
18 25947 1 1 59 TYR HD2 H 8.462 36.361 12.161 1.00 . A A . 56 TYR HD2 1 1
18 25948 1 1 59 TYR HE1 H 8.489 37.683 16.899 1.00 . A A . 56 TYR HE1 1 1
18 25949 1 1 59 TYR HE2 H 6.338 36.586 13.381 1.00 . A A . 56 TYR HE2 1 1
18 25950 1 1 59 TYR HH H 6.223 36.992 16.809 1.00 . A A . 56 TYR HH 1 1
18 25951 1 1 59 TYR N N 11.861 35.069 14.630 1.00 . A A . 56 TYR N 1 1
18 25952 1 1 59 TYR O O 13.792 36.214 12.572 1.00 . A A . 56 TYR O 1 1
18 25953 1 1 59 TYR OH O 6.099 37.276 15.900 1.00 . A A . 56 TYR OH 1 1
18 25954 1 1 60 VAL C C 14.487 35.305 9.858 1.00 . A A . 57 VAL C 1 1
18 25955 1 1 60 VAL CA C 14.306 34.133 10.815 1.00 . A A . 57 VAL CA 1 1
18 25956 1 1 60 VAL CB C 14.268 32.824 10.005 1.00 . A A . 57 VAL CB 1 1
18 25957 1 1 60 VAL CG1 C 15.530 32.676 9.169 1.00 . A A . 57 VAL CG1 1 1
18 25958 1 1 60 VAL CG2 C 14.088 31.630 10.930 1.00 . A A . 57 VAL CG2 1 1
18 25959 1 1 60 VAL H H 12.392 33.622 11.559 1.00 . A A . 57 VAL H 1 1
18 25960 1 1 60 VAL HA H 15.154 34.093 11.484 1.00 . A A . 57 VAL HA 1 1
18 25961 1 1 60 VAL HB H 13.421 32.863 9.335 1.00 . A A . 57 VAL HB 1 1
18 25962 1 1 60 VAL HG11 H 16.042 31.766 9.448 1.00 . A A . 57 VAL HG11 1 1
18 25963 1 1 60 VAL HG12 H 15.266 32.635 8.122 1.00 . A A . 57 VAL HG12 1 1
18 25964 1 1 60 VAL HG13 H 16.179 33.521 9.344 1.00 . A A . 57 VAL HG13 1 1
18 25965 1 1 60 VAL HG21 H 14.678 31.774 11.823 1.00 . A A . 57 VAL HG21 1 1
18 25966 1 1 60 VAL HG22 H 13.046 31.536 11.197 1.00 . A A . 57 VAL HG22 1 1
18 25967 1 1 60 VAL HG23 H 14.413 30.731 10.426 1.00 . A A . 57 VAL HG23 1 1
18 25968 1 1 60 VAL N N 13.102 34.294 11.622 1.00 . A A . 57 VAL N 1 1
18 25969 1 1 60 VAL O O 15.604 35.768 9.631 1.00 . A A . 57 VAL O 1 1
18 25970 1 1 61 ASN C C 13.913 38.169 9.054 1.00 . A A . 58 ASN C 1 1
18 25971 1 1 61 ASN CA C 13.415 36.902 8.365 1.00 . A A . 58 ASN CA 1 1
18 25972 1 1 61 ASN CB C 12.026 37.142 7.771 1.00 . A A . 58 ASN CB 1 1
18 25973 1 1 61 ASN CG C 11.737 36.236 6.590 1.00 . A A . 58 ASN CG 1 1
18 25974 1 1 61 ASN H H 12.517 35.371 9.519 1.00 . A A . 58 ASN H 1 1
18 25975 1 1 61 ASN HA H 14.098 36.647 7.569 1.00 . A A . 58 ASN HA 1 1
18 25976 1 1 61 ASN HB2 H 11.280 36.960 8.531 1.00 . A A . 58 ASN HB2 1 1
18 25977 1 1 61 ASN HB3 H 11.954 38.168 7.441 1.00 . A A . 58 ASN HB3 1 1
18 25978 1 1 61 ASN HD21 H 12.207 34.635 7.672 1.00 . A A . 58 ASN HD21 1 1
18 25979 1 1 61 ASN HD22 H 11.730 34.326 6.041 1.00 . A A . 58 ASN HD22 1 1
18 25980 1 1 61 ASN N N 13.379 35.782 9.299 1.00 . A A . 58 ASN N 1 1
18 25981 1 1 61 ASN ND2 N 11.909 34.934 6.788 1.00 . A A . 58 ASN ND2 1 1
18 25982 1 1 61 ASN O O 14.371 39.105 8.399 1.00 . A A . 58 ASN O 1 1
18 25983 1 1 61 ASN OD1 O 11.365 36.702 5.513 1.00 . A A . 58 ASN OD1 1 1
18 25984 1 1 62 TYR C C 15.417 38.971 12.077 1.00 . A A . 59 TYR C 1 1
18 25985 1 1 62 TYR CA C 14.258 39.343 11.157 1.00 . A A . 59 TYR CA 1 1
18 25986 1 1 62 TYR CB C 13.096 39.900 11.982 1.00 . A A . 59 TYR CB 1 1
18 25987 1 1 62 TYR CD1 C 12.130 41.638 10.426 1.00 . A A . 59 TYR CD1 1 1
18 25988 1 1 62 TYR CD2 C 10.745 39.805 11.064 1.00 . A A . 59 TYR CD2 1 1
18 25989 1 1 62 TYR CE1 C 11.103 42.152 9.658 1.00 . A A . 59 TYR CE1 1 1
18 25990 1 1 62 TYR CE2 C 9.714 40.312 10.298 1.00 . A A . 59 TYR CE2 1 1
18 25991 1 1 62 TYR CG C 11.970 40.458 11.142 1.00 . A A . 59 TYR CG 1 1
18 25992 1 1 62 TYR CZ C 9.897 41.485 9.597 1.00 . A A . 59 TYR CZ 1 1
18 25993 1 1 62 TYR H H 13.445 37.414 10.845 1.00 . A A . 59 TYR H 1 1
18 25994 1 1 62 TYR HA H 14.591 40.103 10.466 1.00 . A A . 59 TYR HA 1 1
18 25995 1 1 62 TYR HB2 H 12.691 39.112 12.598 1.00 . A A . 59 TYR HB2 1 1
18 25996 1 1 62 TYR HB3 H 13.462 40.694 12.617 1.00 . A A . 59 TYR HB3 1 1
18 25997 1 1 62 TYR HD1 H 13.076 42.158 10.476 1.00 . A A . 59 TYR HD1 1 1
18 25998 1 1 62 TYR HD2 H 10.605 38.886 11.615 1.00 . A A . 59 TYR HD2 1 1
18 25999 1 1 62 TYR HE1 H 11.246 43.071 9.109 1.00 . A A . 59 TYR HE1 1 1
18 26000 1 1 62 TYR HE2 H 8.769 39.790 10.250 1.00 . A A . 59 TYR HE2 1 1
18 26001 1 1 62 TYR HH H 8.893 42.953 8.866 1.00 . A A . 59 TYR HH 1 1
18 26002 1 1 62 TYR N N 13.819 38.191 10.379 1.00 . A A . 59 TYR N 1 1
18 26003 1 1 62 TYR O O 15.926 37.852 12.030 1.00 . A A . 59 TYR O 1 1
18 26004 1 1 62 TYR OH O 8.872 41.994 8.832 1.00 . A A . 59 TYR OH 1 1
18 26005 1 1 63 ASN C C 16.451 38.915 15.069 1.00 . A A . 60 ASN C 1 1
18 26006 1 1 63 ASN CA C 16.927 39.691 13.845 1.00 . A A . 60 ASN CA 1 1
18 26007 1 1 63 ASN CB C 17.539 41.024 14.278 1.00 . A A . 60 ASN CB 1 1
18 26008 1 1 63 ASN CG C 18.615 41.504 13.324 1.00 . A A . 60 ASN CG 1 1
18 26009 1 1 63 ASN H H 15.382 40.791 12.904 1.00 . A A . 60 ASN H 1 1
18 26010 1 1 63 ASN HA H 17.679 39.109 13.334 1.00 . A A . 60 ASN HA 1 1
18 26011 1 1 63 ASN HB2 H 16.762 41.774 14.320 1.00 . A A . 60 ASN HB2 1 1
18 26012 1 1 63 ASN HB3 H 17.977 40.911 15.259 1.00 . A A . 60 ASN HB3 1 1
18 26013 1 1 63 ASN HD21 H 17.233 42.077 12.014 1.00 . A A . 60 ASN HD21 1 1
18 26014 1 1 63 ASN HD22 H 18.873 42.347 11.542 1.00 . A A . 60 ASN HD22 1 1
18 26015 1 1 63 ASN N N 15.828 39.918 12.913 1.00 . A A . 60 ASN N 1 1
18 26016 1 1 63 ASN ND2 N 18.198 42.029 12.178 1.00 . A A . 60 ASN ND2 1 1
18 26017 1 1 63 ASN O O 15.255 38.680 15.243 1.00 . A A . 60 ASN O 1 1
18 26018 1 1 63 ASN OD1 O 19.808 41.404 13.614 1.00 . A A . 60 ASN OD1 1 1
18 26019 1 1 64 LYS C C 16.424 38.675 18.168 1.00 . A A . 61 LYS C 1 1
18 26020 1 1 64 LYS CA C 17.074 37.771 17.125 1.00 . A A . 61 LYS CA 1 1
18 26021 1 1 64 LYS CB C 18.338 37.133 17.706 1.00 . A A . 61 LYS CB 1 1
18 26022 1 1 64 LYS CD C 19.616 36.440 15.657 1.00 . A A . 61 LYS CD 1 1
18 26023 1 1 64 LYS CE C 20.448 35.322 15.048 1.00 . A A . 61 LYS CE 1 1
18 26024 1 1 64 LYS CG C 18.861 35.965 16.887 1.00 . A A . 61 LYS CG 1 1
18 26025 1 1 64 LYS H H 18.332 38.736 15.722 1.00 . A A . 61 LYS H 1 1
18 26026 1 1 64 LYS HA H 16.377 36.991 16.858 1.00 . A A . 61 LYS HA 1 1
18 26027 1 1 64 LYS HB2 H 19.113 37.883 17.760 1.00 . A A . 61 LYS HB2 1 1
18 26028 1 1 64 LYS HB3 H 18.122 36.778 18.703 1.00 . A A . 61 LYS HB3 1 1
18 26029 1 1 64 LYS HD2 H 18.906 36.786 14.921 1.00 . A A . 61 LYS HD2 1 1
18 26030 1 1 64 LYS HD3 H 20.271 37.253 15.939 1.00 . A A . 61 LYS HD3 1 1
18 26031 1 1 64 LYS HE2 H 21.401 35.285 15.553 1.00 . A A . 61 LYS HE2 1 1
18 26032 1 1 64 LYS HE3 H 19.929 34.386 15.190 1.00 . A A . 61 LYS HE3 1 1
18 26033 1 1 64 LYS HG2 H 19.527 35.377 17.501 1.00 . A A . 61 LYS HG2 1 1
18 26034 1 1 64 LYS HG3 H 18.026 35.355 16.573 1.00 . A A . 61 LYS HG3 1 1
18 26035 1 1 64 LYS HZ1 H 21.048 34.662 13.159 1.00 . A A . 61 LYS HZ1 1 1
18 26036 1 1 64 LYS HZ2 H 21.369 36.298 13.447 1.00 . A A . 61 LYS HZ2 1 1
18 26037 1 1 64 LYS HZ3 H 19.788 35.791 13.123 1.00 . A A . 61 LYS HZ3 1 1
18 26038 1 1 64 LYS N N 17.395 38.519 15.916 1.00 . A A . 61 LYS N 1 1
18 26039 1 1 64 LYS NZ N 20.679 35.533 13.592 1.00 . A A . 61 LYS NZ 1 1
18 26040 1 1 64 LYS O O 15.919 38.202 19.185 1.00 . A A . 61 LYS O 1 1
18 26041 1 1 65 ARG C C 14.333 40.994 18.664 1.00 . A A . 62 ARG C 1 1
18 26042 1 1 65 ARG CA C 15.850 40.948 18.821 1.00 . A A . 62 ARG CA 1 1
18 26043 1 1 65 ARG CB C 16.441 42.338 18.575 1.00 . A A . 62 ARG CB 1 1
18 26044 1 1 65 ARG CD C 16.198 44.322 17.052 1.00 . A A . 62 ARG CD 1 1
18 26045 1 1 65 ARG CG C 16.314 42.808 17.136 1.00 . A A . 62 ARG CG 1 1
18 26046 1 1 65 ARG CZ C 14.455 46.044 17.250 1.00 . A A . 62 ARG CZ 1 1
18 26047 1 1 65 ARG H H 16.856 40.295 17.078 1.00 . A A . 62 ARG H 1 1
18 26048 1 1 65 ARG HA H 16.086 40.639 19.829 1.00 . A A . 62 ARG HA 1 1
18 26049 1 1 65 ARG HB2 H 15.934 43.050 19.210 1.00 . A A . 62 ARG HB2 1 1
18 26050 1 1 65 ARG HB3 H 17.489 42.320 18.834 1.00 . A A . 62 ARG HB3 1 1
18 26051 1 1 65 ARG HD2 H 16.912 44.762 17.731 1.00 . A A . 62 ARG HD2 1 1
18 26052 1 1 65 ARG HD3 H 16.423 44.631 16.042 1.00 . A A . 62 ARG HD3 1 1
18 26053 1 1 65 ARG HE H 14.233 44.133 17.773 1.00 . A A . 62 ARG HE 1 1
18 26054 1 1 65 ARG HG2 H 17.188 42.494 16.585 1.00 . A A . 62 ARG HG2 1 1
18 26055 1 1 65 ARG HG3 H 15.432 42.363 16.699 1.00 . A A . 62 ARG HG3 1 1
18 26056 1 1 65 ARG HH11 H 16.211 46.694 16.492 1.00 . A A . 62 ARG HH11 1 1
18 26057 1 1 65 ARG HH12 H 14.974 47.899 16.636 1.00 . A A . 62 ARG HH12 1 1
18 26058 1 1 65 ARG HH21 H 12.596 45.709 17.968 1.00 . A A . 62 ARG HH21 1 1
18 26059 1 1 65 ARG HH22 H 12.918 47.338 17.477 1.00 . A A . 62 ARG HH22 1 1
18 26060 1 1 65 ARG N N 16.439 39.978 17.906 1.00 . A A . 62 ARG N 1 1
18 26061 1 1 65 ARG NE N 14.860 44.788 17.404 1.00 . A A . 62 ARG NE 1 1
18 26062 1 1 65 ARG NH1 N 15.282 46.954 16.752 1.00 . A A . 62 ARG NH1 1 1
18 26063 1 1 65 ARG NH2 N 13.222 46.392 17.593 1.00 . A A . 62 ARG NH2 1 1
18 26064 1 1 65 ARG O O 13.646 41.730 19.373 1.00 . A A . 62 ARG O 1 1
18 26065 1 1 66 LEU C C 11.752 38.938 18.151 1.00 . A A . 63 LEU C 1 1
18 26066 1 1 66 LEU CA C 12.381 40.153 17.477 1.00 . A A . 63 LEU CA 1 1
18 26067 1 1 66 LEU CB C 12.108 40.115 15.973 1.00 . A A . 63 LEU CB 1 1
18 26068 1 1 66 LEU CD1 C 12.251 42.518 15.275 1.00 . A A . 63 LEU CD1 1 1
18 26069 1 1 66 LEU CD2 C 10.735 40.951 14.049 1.00 . A A . 63 LEU CD2 1 1
18 26070 1 1 66 LEU CG C 11.340 41.306 15.399 1.00 . A A . 63 LEU CG 1 1
18 26071 1 1 66 LEU H H 14.414 39.639 17.196 1.00 . A A . 63 LEU H 1 1
18 26072 1 1 66 LEU HA H 11.940 41.048 17.892 1.00 . A A . 63 LEU HA 1 1
18 26073 1 1 66 LEU HB2 H 13.059 40.060 15.466 1.00 . A A . 63 LEU HB2 1 1
18 26074 1 1 66 LEU HB3 H 11.538 39.221 15.764 1.00 . A A . 63 LEU HB3 1 1
18 26075 1 1 66 LEU HD11 H 11.678 43.365 14.929 1.00 . A A . 63 LEU HD11 1 1
18 26076 1 1 66 LEU HD12 H 13.040 42.305 14.570 1.00 . A A . 63 LEU HD12 1 1
18 26077 1 1 66 LEU HD13 H 12.682 42.745 16.239 1.00 . A A . 63 LEU HD13 1 1
18 26078 1 1 66 LEU HD21 H 11.099 41.638 13.299 1.00 . A A . 63 LEU HD21 1 1
18 26079 1 1 66 LEU HD22 H 9.659 41.019 14.108 1.00 . A A . 63 LEU HD22 1 1
18 26080 1 1 66 LEU HD23 H 11.018 39.943 13.782 1.00 . A A . 63 LEU HD23 1 1
18 26081 1 1 66 LEU HG H 10.533 41.564 16.071 1.00 . A A . 63 LEU HG 1 1
18 26082 1 1 66 LEU N N 13.817 40.203 17.729 1.00 . A A . 63 LEU N 1 1
18 26083 1 1 66 LEU O O 10.553 38.923 18.433 1.00 . A A . 63 LEU O 1 1
18 26084 1 1 67 ASP C C 11.320 37.027 20.327 1.00 . A A . 64 ASP C 1 1
18 26085 1 1 67 ASP CA C 12.092 36.703 19.052 1.00 . A A . 64 ASP CA 1 1
18 26086 1 1 67 ASP CB C 13.268 35.779 19.374 1.00 . A A . 64 ASP CB 1 1
18 26087 1 1 67 ASP CG C 14.134 36.314 20.497 1.00 . A A . 64 ASP CG 1 1
18 26088 1 1 67 ASP H H 13.514 37.994 18.159 1.00 . A A . 64 ASP H 1 1
18 26089 1 1 67 ASP HA H 11.430 36.201 18.363 1.00 . A A . 64 ASP HA 1 1
18 26090 1 1 67 ASP HB2 H 12.887 34.812 19.668 1.00 . A A . 64 ASP HB2 1 1
18 26091 1 1 67 ASP HB3 H 13.882 35.667 18.492 1.00 . A A . 64 ASP HB3 1 1
18 26092 1 1 67 ASP N N 12.568 37.922 18.408 1.00 . A A . 64 ASP N 1 1
18 26093 1 1 67 ASP O O 11.468 38.109 20.894 1.00 . A A . 64 ASP O 1 1
18 26094 1 1 67 ASP OD1 O 14.020 37.517 20.814 1.00 . A A . 64 ASP OD1 1 1
18 26095 1 1 67 ASP OD2 O 14.925 35.530 21.061 1.00 . A A . 64 ASP OD2 1 1
18 26096 1 1 68 GLU C C 8.977 34.982 22.357 1.00 . A A . 65 GLU C 1 1
18 26097 1 1 68 GLU CA C 9.699 36.271 21.976 1.00 . A A . 65 GLU CA 1 1
18 26098 1 1 68 GLU CB C 8.682 37.397 21.773 1.00 . A A . 65 GLU CB 1 1
18 26099 1 1 68 GLU CD C 6.646 38.177 20.499 1.00 . A A . 65 GLU CD 1 1
18 26100 1 1 68 GLU CG C 7.829 37.229 20.528 1.00 . A A . 65 GLU CG 1 1
18 26101 1 1 68 GLU H H 10.421 35.242 20.273 1.00 . A A . 65 GLU H 1 1
18 26102 1 1 68 GLU HA H 10.369 36.544 22.777 1.00 . A A . 65 GLU HA 1 1
18 26103 1 1 68 GLU HB2 H 8.028 37.433 22.632 1.00 . A A . 65 GLU HB2 1 1
18 26104 1 1 68 GLU HB3 H 9.213 38.334 21.697 1.00 . A A . 65 GLU HB3 1 1
18 26105 1 1 68 GLU HG2 H 8.441 37.416 19.659 1.00 . A A . 65 GLU HG2 1 1
18 26106 1 1 68 GLU HG3 H 7.459 36.214 20.495 1.00 . A A . 65 GLU HG3 1 1
18 26107 1 1 68 GLU N N 10.495 36.084 20.769 1.00 . A A . 65 GLU N 1 1
18 26108 1 1 68 GLU O O 9.141 33.950 21.706 1.00 . A A . 65 GLU O 1 1
18 26109 1 1 68 GLU OE1 O 5.717 37.991 21.312 1.00 . A A . 65 GLU OE1 1 1
18 26110 1 1 68 GLU OE2 O 6.649 39.105 19.663 1.00 . A A . 65 GLU OE2 1 1
18 26111 1 1 69 TRP C C 5.983 33.944 23.412 1.00 . A A . 66 TRP C 1 1
18 26112 1 1 69 TRP CA C 7.431 33.887 23.885 1.00 . A A . 66 TRP CA 1 1
18 26113 1 1 69 TRP CB C 7.480 33.806 25.412 1.00 . A A . 66 TRP CB 1 1
18 26114 1 1 69 TRP CD1 C 9.717 34.810 26.156 1.00 . A A . 66 TRP CD1 1 1
18 26115 1 1 69 TRP CD2 C 9.586 32.586 26.381 1.00 . A A . 66 TRP CD2 1 1
18 26116 1 1 69 TRP CE2 C 10.856 33.008 26.821 1.00 . A A . 66 TRP CE2 1 1
18 26117 1 1 69 TRP CE3 C 9.274 31.225 26.431 1.00 . A A . 66 TRP CE3 1 1
18 26118 1 1 69 TRP CG C 8.874 33.754 25.960 1.00 . A A . 66 TRP CG 1 1
18 26119 1 1 69 TRP CH2 C 11.478 30.790 27.341 1.00 . A A . 66 TRP CH2 1 1
18 26120 1 1 69 TRP CZ2 C 11.810 32.117 27.303 1.00 . A A . 66 TRP CZ2 1 1
18 26121 1 1 69 TRP CZ3 C 10.223 30.341 26.909 1.00 . A A . 66 TRP CZ3 1 1
18 26122 1 1 69 TRP H H 8.088 35.900 23.894 1.00 . A A . 66 TRP H 1 1
18 26123 1 1 69 TRP HA H 7.898 33.005 23.472 1.00 . A A . 66 TRP HA 1 1
18 26124 1 1 69 TRP HB2 H 6.990 34.674 25.828 1.00 . A A . 66 TRP HB2 1 1
18 26125 1 1 69 TRP HB3 H 6.960 32.915 25.734 1.00 . A A . 66 TRP HB3 1 1
18 26126 1 1 69 TRP HD1 H 9.470 35.836 25.930 1.00 . A A . 66 TRP HD1 1 1
18 26127 1 1 69 TRP HE1 H 11.677 34.937 26.900 1.00 . A A . 66 TRP HE1 1 1
18 26128 1 1 69 TRP HE3 H 8.312 30.860 26.103 1.00 . A A . 66 TRP HE3 1 1
18 26129 1 1 69 TRP HH2 H 12.188 30.064 27.706 1.00 . A A . 66 TRP HH2 1 1
18 26130 1 1 69 TRP HZ2 H 12.782 32.447 27.640 1.00 . A A . 66 TRP HZ2 1 1
18 26131 1 1 69 TRP HZ3 H 10.000 29.285 26.955 1.00 . A A . 66 TRP HZ3 1 1
18 26132 1 1 69 TRP N N 8.178 35.049 23.416 1.00 . A A . 66 TRP N 1 1
18 26133 1 1 69 TRP NE1 N 10.911 34.369 26.673 1.00 . A A . 66 TRP NE1 1 1
18 26134 1 1 69 TRP O O 5.208 34.791 23.858 1.00 . A A . 66 TRP O 1 1
18 26135 1 1 70 ILE C C 3.496 31.804 22.556 1.00 . A A . 67 ILE C 1 1
18 26136 1 1 70 ILE CA C 4.268 32.986 21.977 1.00 . A A . 67 ILE CA 1 1
18 26137 1 1 70 ILE CB C 4.269 32.881 20.441 1.00 . A A . 67 ILE CB 1 1
18 26138 1 1 70 ILE CD1 C 4.694 31.196 18.581 1.00 . A A . 67 ILE CD1 1 1
18 26139 1 1 70 ILE CG1 C 5.021 31.626 19.994 1.00 . A A . 67 ILE CG1 1 1
18 26140 1 1 70 ILE CG2 C 4.891 34.125 19.825 1.00 . A A . 67 ILE CG2 1 1
18 26141 1 1 70 ILE H H 6.287 32.390 22.192 1.00 . A A . 67 ILE H 1 1
18 26142 1 1 70 ILE HA H 3.766 33.901 22.256 1.00 . A A . 67 ILE HA 1 1
18 26143 1 1 70 ILE HB H 3.245 32.816 20.106 1.00 . A A . 67 ILE HB 1 1
18 26144 1 1 70 ILE HD11 H 3.623 31.095 18.475 1.00 . A A . 67 ILE HD11 1 1
18 26145 1 1 70 ILE HD12 H 5.055 31.939 17.885 1.00 . A A . 67 ILE HD12 1 1
18 26146 1 1 70 ILE HD13 H 5.166 30.248 18.374 1.00 . A A . 67 ILE HD13 1 1
18 26147 1 1 70 ILE HG12 H 6.082 31.812 20.046 1.00 . A A . 67 ILE HG12 1 1
18 26148 1 1 70 ILE HG13 H 4.770 30.810 20.657 1.00 . A A . 67 ILE HG13 1 1
18 26149 1 1 70 ILE HG21 H 5.194 33.912 18.811 1.00 . A A . 67 ILE HG21 1 1
18 26150 1 1 70 ILE HG22 H 4.166 34.926 19.822 1.00 . A A . 67 ILE HG22 1 1
18 26151 1 1 70 ILE HG23 H 5.753 34.421 20.404 1.00 . A A . 67 ILE HG23 1 1
18 26152 1 1 70 ILE N N 5.624 33.038 22.509 1.00 . A A . 67 ILE N 1 1
18 26153 1 1 70 ILE O O 4.088 30.828 23.018 1.00 . A A . 67 ILE O 1 1
18 26154 1 1 71 THR C C 0.730 30.001 21.916 1.00 . A A . 68 THR C 1 1
18 26155 1 1 71 THR CA C 1.317 30.838 23.046 1.00 . A A . 68 THR CA 1 1
18 26156 1 1 71 THR CB C 0.167 31.409 23.898 1.00 . A A . 68 THR CB 1 1
18 26157 1 1 71 THR CG2 C 0.571 31.500 25.362 1.00 . A A . 68 THR CG2 1 1
18 26158 1 1 71 THR H H 1.758 32.702 22.145 1.00 . A A . 68 THR H 1 1
18 26159 1 1 71 THR HA H 1.922 30.202 23.676 1.00 . A A . 68 THR HA 1 1
18 26160 1 1 71 THR HB H -0.684 30.749 23.814 1.00 . A A . 68 THR HB 1 1
18 26161 1 1 71 THR HG1 H 0.515 33.326 23.589 1.00 . A A . 68 THR HG1 1 1
18 26162 1 1 71 THR HG21 H 0.597 30.509 25.789 1.00 . A A . 68 THR HG21 1 1
18 26163 1 1 71 THR HG22 H -0.147 32.103 25.897 1.00 . A A . 68 THR HG22 1 1
18 26164 1 1 71 THR HG23 H 1.549 31.951 25.438 1.00 . A A . 68 THR HG23 1 1
18 26165 1 1 71 THR N N 2.170 31.899 22.526 1.00 . A A . 68 THR N 1 1
18 26166 1 1 71 THR O O 0.926 30.302 20.738 1.00 . A A . 68 THR O 1 1
18 26167 1 1 71 THR OG1 O -0.200 32.708 23.418 1.00 . A A . 68 THR OG1 1 1
18 26168 1 1 72 THR C C -1.483 28.849 20.326 1.00 . A A . 69 THR C 1 1
18 26169 1 1 72 THR CA C -0.609 28.064 21.298 1.00 . A A . 69 THR CA 1 1
18 26170 1 1 72 THR CB C -1.464 26.977 21.975 1.00 . A A . 69 THR CB 1 1
18 26171 1 1 72 THR CG2 C -0.642 26.198 22.991 1.00 . A A . 69 THR CG2 1 1
18 26172 1 1 72 THR H H -0.114 28.758 23.235 1.00 . A A . 69 THR H 1 1
18 26173 1 1 72 THR HA H 0.182 27.579 20.744 1.00 . A A . 69 THR HA 1 1
18 26174 1 1 72 THR HB H -1.814 26.292 21.217 1.00 . A A . 69 THR HB 1 1
18 26175 1 1 72 THR HG1 H -2.332 27.889 23.493 1.00 . A A . 69 THR HG1 1 1
18 26176 1 1 72 THR HG21 H -0.592 26.754 23.915 1.00 . A A . 69 THR HG21 1 1
18 26177 1 1 72 THR HG22 H 0.356 26.047 22.608 1.00 . A A . 69 THR HG22 1 1
18 26178 1 1 72 THR HG23 H -1.107 25.240 23.172 1.00 . A A . 69 THR HG23 1 1
18 26179 1 1 72 THR N N 0.007 28.946 22.281 1.00 . A A . 69 THR N 1 1
18 26180 1 1 72 THR O O -1.435 28.629 19.116 1.00 . A A . 69 THR O 1 1
18 26181 1 1 72 THR OG1 O -2.592 27.574 22.624 1.00 . A A . 69 THR OG1 1 1
18 26182 1 1 73 ASP C C -2.361 31.478 19.102 1.00 . A A . 70 ASP C 1 1
18 26183 1 1 73 ASP CA C -3.164 30.586 20.043 1.00 . A A . 70 ASP CA 1 1
18 26184 1 1 73 ASP CB C -4.069 31.443 20.930 1.00 . A A . 70 ASP CB 1 1
18 26185 1 1 73 ASP CG C -4.891 30.611 21.894 1.00 . A A . 70 ASP CG 1 1
18 26186 1 1 73 ASP H H -2.273 29.896 21.835 1.00 . A A . 70 ASP H 1 1
18 26187 1 1 73 ASP HA H -3.779 29.922 19.453 1.00 . A A . 70 ASP HA 1 1
18 26188 1 1 73 ASP HB2 H -3.458 32.126 21.503 1.00 . A A . 70 ASP HB2 1 1
18 26189 1 1 73 ASP HB3 H -4.744 32.008 20.304 1.00 . A A . 70 ASP HB3 1 1
18 26190 1 1 73 ASP N N -2.280 29.766 20.863 1.00 . A A . 70 ASP N 1 1
18 26191 1 1 73 ASP O O -2.901 32.031 18.144 1.00 . A A . 70 ASP O 1 1
18 26192 1 1 73 ASP OD1 O -5.415 29.558 21.473 1.00 . A A . 70 ASP OD1 1 1
18 26193 1 1 73 ASP OD2 O -5.009 31.011 23.071 1.00 . A A . 70 ASP OD2 1 1
18 26194 1 1 74 ARG C C 0.611 31.582 17.589 1.00 . A A . 71 ARG C 1 1
18 26195 1 1 74 ARG CA C -0.192 32.440 18.562 1.00 . A A . 71 ARG CA 1 1
18 26196 1 1 74 ARG CB C 0.758 33.248 19.449 1.00 . A A . 71 ARG CB 1 1
18 26197 1 1 74 ARG CD C 0.999 35.457 20.622 1.00 . A A . 71 ARG CD 1 1
18 26198 1 1 74 ARG CG C 0.059 34.312 20.278 1.00 . A A . 71 ARG CG 1 1
18 26199 1 1 74 ARG CZ C -0.495 37.343 21.126 1.00 . A A . 71 ARG CZ 1 1
18 26200 1 1 74 ARG H H -0.697 31.146 20.160 1.00 . A A . 71 ARG H 1 1
18 26201 1 1 74 ARG HA H -0.810 33.121 17.998 1.00 . A A . 71 ARG HA 1 1
18 26202 1 1 74 ARG HB2 H 1.265 32.573 20.123 1.00 . A A . 71 ARG HB2 1 1
18 26203 1 1 74 ARG HB3 H 1.490 33.734 18.821 1.00 . A A . 71 ARG HB3 1 1
18 26204 1 1 74 ARG HD2 H 1.880 35.052 21.097 1.00 . A A . 71 ARG HD2 1 1
18 26205 1 1 74 ARG HD3 H 1.282 35.959 19.709 1.00 . A A . 71 ARG HD3 1 1
18 26206 1 1 74 ARG HE H 0.624 36.385 22.470 1.00 . A A . 71 ARG HE 1 1
18 26207 1 1 74 ARG HG2 H -0.776 34.704 19.716 1.00 . A A . 71 ARG HG2 1 1
18 26208 1 1 74 ARG HG3 H -0.299 33.865 21.193 1.00 . A A . 71 ARG HG3 1 1
18 26209 1 1 74 ARG HH11 H -0.457 36.784 19.185 1.00 . A A . 71 ARG HH11 1 1
18 26210 1 1 74 ARG HH12 H -1.506 38.112 19.554 1.00 . A A . 71 ARG HH12 1 1
18 26211 1 1 74 ARG HH21 H -0.754 38.133 22.968 1.00 . A A . 71 ARG HH21 1 1
18 26212 1 1 74 ARG HH22 H -1.674 38.880 21.706 1.00 . A A . 71 ARG HH22 1 1
18 26213 1 1 74 ARG N N -1.069 31.613 19.382 1.00 . A A . 71 ARG N 1 1
18 26214 1 1 74 ARG NE N 0.378 36.424 21.523 1.00 . A A . 71 ARG NE 1 1
18 26215 1 1 74 ARG NH1 N -0.848 37.420 19.850 1.00 . A A . 71 ARG NH1 1 1
18 26216 1 1 74 ARG NH2 N -1.017 38.188 22.006 1.00 . A A . 71 ARG NH2 1 1
18 26217 1 1 74 ARG O O 1.589 32.043 17.000 1.00 . A A . 71 ARG O 1 1
18 26218 1 1 75 ILE C C -0.024 29.037 15.344 1.00 . A A . 72 ILE C 1 1
18 26219 1 1 75 ILE CA C 0.869 29.410 16.522 1.00 . A A . 72 ILE CA 1 1
18 26220 1 1 75 ILE CB C 1.302 28.124 17.252 1.00 . A A . 72 ILE CB 1 1
18 26221 1 1 75 ILE CD1 C 2.402 27.351 19.413 1.00 . A A . 72 ILE CD1 1 1
18 26222 1 1 75 ILE CG1 C 2.267 28.458 18.391 1.00 . A A . 72 ILE CG1 1 1
18 26223 1 1 75 ILE CG2 C 1.944 27.151 16.274 1.00 . A A . 72 ILE CG2 1 1
18 26224 1 1 75 ILE H H -0.595 30.023 17.922 1.00 . A A . 72 ILE H 1 1
18 26225 1 1 75 ILE HA H 1.755 29.903 16.148 1.00 . A A . 72 ILE HA 1 1
18 26226 1 1 75 ILE HB H 0.420 27.656 17.662 1.00 . A A . 72 ILE HB 1 1
18 26227 1 1 75 ILE HD11 H 2.595 27.781 20.385 1.00 . A A . 72 ILE HD11 1 1
18 26228 1 1 75 ILE HD12 H 1.486 26.781 19.449 1.00 . A A . 72 ILE HD12 1 1
18 26229 1 1 75 ILE HD13 H 3.220 26.704 19.137 1.00 . A A . 72 ILE HD13 1 1
18 26230 1 1 75 ILE HG12 H 3.246 28.651 17.980 1.00 . A A . 72 ILE HG12 1 1
18 26231 1 1 75 ILE HG13 H 1.916 29.343 18.903 1.00 . A A . 72 ILE HG13 1 1
18 26232 1 1 75 ILE HG21 H 2.366 27.700 15.445 1.00 . A A . 72 ILE HG21 1 1
18 26233 1 1 75 ILE HG22 H 2.725 26.601 16.776 1.00 . A A . 72 ILE HG22 1 1
18 26234 1 1 75 ILE HG23 H 1.197 26.464 15.908 1.00 . A A . 72 ILE HG23 1 1
18 26235 1 1 75 ILE N N 0.190 30.332 17.425 1.00 . A A . 72 ILE N 1 1
18 26236 1 1 75 ILE O O -1.231 28.858 15.499 1.00 . A A . 72 ILE O 1 1
18 26237 1 1 76 ASN C C 0.002 27.083 12.637 1.00 . A A . 73 ASN C 1 1
18 26238 1 1 76 ASN CA C -0.160 28.565 12.960 1.00 . A A . 73 ASN CA 1 1
18 26239 1 1 76 ASN CB C 0.315 29.411 11.777 1.00 . A A . 73 ASN CB 1 1
18 26240 1 1 76 ASN CG C -0.768 29.609 10.735 1.00 . A A . 73 ASN CG 1 1
18 26241 1 1 76 ASN H H 1.546 29.073 14.105 1.00 . A A . 73 ASN H 1 1
18 26242 1 1 76 ASN HA H -1.205 28.770 13.140 1.00 . A A . 73 ASN HA 1 1
18 26243 1 1 76 ASN HB2 H 0.623 30.382 12.138 1.00 . A A . 73 ASN HB2 1 1
18 26244 1 1 76 ASN HB3 H 1.157 28.923 11.308 1.00 . A A . 73 ASN HB3 1 1
18 26245 1 1 76 ASN HD21 H 0.344 30.968 9.802 1.00 . A A . 73 ASN HD21 1 1
18 26246 1 1 76 ASN HD22 H -1.199 30.646 9.094 1.00 . A A . 73 ASN HD22 1 1
18 26247 1 1 76 ASN N N 0.580 28.919 14.166 1.00 . A A . 73 ASN N 1 1
18 26248 1 1 76 ASN ND2 N -0.515 30.497 9.781 1.00 . A A . 73 ASN ND2 1 1
18 26249 1 1 76 ASN O O 1.055 26.651 12.165 1.00 . A A . 73 ASN O 1 1
18 26250 1 1 76 ASN OD1 O -1.820 28.971 10.788 1.00 . A A . 73 ASN OD1 1 1
18 26251 1 1 77 LEU C C -1.620 24.561 11.263 1.00 . A A . 74 LEU C 1 1
18 26252 1 1 77 LEU CA C -1.021 24.874 12.631 1.00 . A A . 74 LEU CA 1 1
18 26253 1 1 77 LEU CB C -1.787 24.122 13.720 1.00 . A A . 74 LEU CB 1 1
18 26254 1 1 77 LEU CD1 C -2.072 23.766 16.185 1.00 . A A . 74 LEU CD1 1 1
18 26255 1 1 77 LEU CD2 C -0.086 22.804 15.007 1.00 . A A . 74 LEU CD2 1 1
18 26256 1 1 77 LEU CG C -1.068 23.966 15.060 1.00 . A A . 74 LEU CG 1 1
18 26257 1 1 77 LEU H H -1.857 26.710 13.270 1.00 . A A . 74 LEU H 1 1
18 26258 1 1 77 LEU HA H 0.010 24.554 12.640 1.00 . A A . 74 LEU HA 1 1
18 26259 1 1 77 LEU HB2 H -2.710 24.650 13.900 1.00 . A A . 74 LEU HB2 1 1
18 26260 1 1 77 LEU HB3 H -2.008 23.132 13.345 1.00 . A A . 74 LEU HB3 1 1
18 26261 1 1 77 LEU HD11 H -2.874 23.130 15.842 1.00 . A A . 74 LEU HD11 1 1
18 26262 1 1 77 LEU HD12 H -2.473 24.723 16.483 1.00 . A A . 74 LEU HD12 1 1
18 26263 1 1 77 LEU HD13 H -1.580 23.303 17.028 1.00 . A A . 74 LEU HD13 1 1
18 26264 1 1 77 LEU HD21 H 0.263 22.674 13.993 1.00 . A A . 74 LEU HD21 1 1
18 26265 1 1 77 LEU HD22 H -0.579 21.901 15.337 1.00 . A A . 74 LEU HD22 1 1
18 26266 1 1 77 LEU HD23 H 0.754 23.013 15.654 1.00 . A A . 74 LEU HD23 1 1
18 26267 1 1 77 LEU HG H -0.509 24.868 15.269 1.00 . A A . 74 LEU HG 1 1
18 26268 1 1 77 LEU N N -1.046 26.308 12.894 1.00 . A A . 74 LEU N 1 1
18 26269 1 1 77 LEU O O -2.089 23.449 11.020 1.00 . A A . 74 LEU O 1 1
18 26270 1 1 78 ASP C C -1.018 25.114 8.026 1.00 . A A . 75 ASP C 1 1
18 26271 1 1 78 ASP CA C -2.136 25.376 9.029 1.00 . A A . 75 ASP CA 1 1
18 26272 1 1 78 ASP CB C -2.931 26.615 8.614 1.00 . A A . 75 ASP CB 1 1
18 26273 1 1 78 ASP CG C -4.402 26.505 8.967 1.00 . A A . 75 ASP CG 1 1
18 26274 1 1 78 ASP H H -1.211 26.411 10.628 1.00 . A A . 75 ASP H 1 1
18 26275 1 1 78 ASP HA H -2.798 24.523 9.043 1.00 . A A . 75 ASP HA 1 1
18 26276 1 1 78 ASP HB2 H -2.524 27.481 9.115 1.00 . A A . 75 ASP HB2 1 1
18 26277 1 1 78 ASP HB3 H -2.845 26.748 7.545 1.00 . A A . 75 ASP HB3 1 1
18 26278 1 1 78 ASP N N -1.598 25.547 10.374 1.00 . A A . 75 ASP N 1 1
18 26279 1 1 78 ASP O O -1.241 24.517 6.973 1.00 . A A . 75 ASP O 1 1
18 26280 1 1 78 ASP OD1 O -4.715 26.394 10.171 1.00 . A A . 75 ASP OD1 1 1
18 26281 1 1 78 ASP OD2 O -5.238 26.529 8.040 1.00 . A A . 75 ASP OD2 1 1
18 26282 1 1 79 LYS C C 2.197 24.211 7.961 1.00 . A A . 76 LYS C 1 1
18 26283 1 1 79 LYS CA C 1.341 25.381 7.488 1.00 . A A . 76 LYS CA 1 1
18 26284 1 1 79 LYS CB C 2.184 26.658 7.445 1.00 . A A . 76 LYS CB 1 1
18 26285 1 1 79 LYS CD C 0.879 28.723 6.859 1.00 . A A . 76 LYS CD 1 1
18 26286 1 1 79 LYS CE C 1.006 29.986 6.022 1.00 . A A . 76 LYS CE 1 1
18 26287 1 1 79 LYS CG C 1.780 27.617 6.338 1.00 . A A . 76 LYS CG 1 1
18 26288 1 1 79 LYS H H 0.302 26.035 9.212 1.00 . A A . 76 LYS H 1 1
18 26289 1 1 79 LYS HA H 0.977 25.167 6.495 1.00 . A A . 76 LYS HA 1 1
18 26290 1 1 79 LYS HB2 H 2.086 27.171 8.391 1.00 . A A . 76 LYS HB2 1 1
18 26291 1 1 79 LYS HB3 H 3.219 26.387 7.299 1.00 . A A . 76 LYS HB3 1 1
18 26292 1 1 79 LYS HD2 H -0.147 28.385 6.827 1.00 . A A . 76 LYS HD2 1 1
18 26293 1 1 79 LYS HD3 H 1.153 28.949 7.880 1.00 . A A . 76 LYS HD3 1 1
18 26294 1 1 79 LYS HE2 H 0.817 30.841 6.653 1.00 . A A . 76 LYS HE2 1 1
18 26295 1 1 79 LYS HE3 H 2.010 30.043 5.630 1.00 . A A . 76 LYS HE3 1 1
18 26296 1 1 79 LYS HG2 H 2.670 28.061 5.917 1.00 . A A . 76 LYS HG2 1 1
18 26297 1 1 79 LYS HG3 H 1.253 27.066 5.572 1.00 . A A . 76 LYS HG3 1 1
18 26298 1 1 79 LYS HZ1 H -0.890 29.665 5.206 1.00 . A A . 76 LYS HZ1 1 1
18 26299 1 1 79 LYS HZ2 H 0.379 29.378 4.125 1.00 . A A . 76 LYS HZ2 1 1
18 26300 1 1 79 LYS HZ3 H -0.058 30.965 4.514 1.00 . A A . 76 LYS HZ3 1 1
18 26301 1 1 79 LYS N N 0.187 25.566 8.359 1.00 . A A . 76 LYS N 1 1
18 26302 1 1 79 LYS NZ N 0.041 29.999 4.888 1.00 . A A . 76 LYS NZ 1 1
18 26303 1 1 79 LYS O O 2.336 23.977 9.161 1.00 . A A . 76 LYS O 1 1
18 26304 1 1 80 GLU C C 4.695 22.720 8.336 1.00 . A A . 77 GLU C 1 1
18 26305 1 1 80 GLU CA C 3.613 22.334 7.330 1.00 . A A . 77 GLU CA 1 1
18 26306 1 1 80 GLU CB C 4.258 21.775 6.060 1.00 . A A . 77 GLU CB 1 1
18 26307 1 1 80 GLU CD C 3.117 22.577 3.954 1.00 . A A . 77 GLU CD 1 1
18 26308 1 1 80 GLU CG C 3.259 21.453 4.962 1.00 . A A . 77 GLU CG 1 1
18 26309 1 1 80 GLU H H 2.622 23.716 6.070 1.00 . A A . 77 GLU H 1 1
18 26310 1 1 80 GLU HA H 2.986 21.573 7.769 1.00 . A A . 77 GLU HA 1 1
18 26311 1 1 80 GLU HB2 H 4.961 22.501 5.678 1.00 . A A . 77 GLU HB2 1 1
18 26312 1 1 80 GLU HB3 H 4.791 20.870 6.310 1.00 . A A . 77 GLU HB3 1 1
18 26313 1 1 80 GLU HG2 H 3.587 20.565 4.443 1.00 . A A . 77 GLU HG2 1 1
18 26314 1 1 80 GLU HG3 H 2.295 21.269 5.412 1.00 . A A . 77 GLU HG3 1 1
18 26315 1 1 80 GLU N N 2.770 23.480 7.009 1.00 . A A . 77 GLU N 1 1
18 26316 1 1 80 GLU O O 5.022 23.896 8.493 1.00 . A A . 77 GLU O 1 1
18 26317 1 1 80 GLU OE1 O 3.899 22.602 2.980 1.00 . A A . 77 GLU OE1 1 1
18 26318 1 1 80 GLU OE2 O 2.226 23.432 4.139 1.00 . A A . 77 GLU OE2 1 1
18 26319 1 1 81 VAL C C 7.629 21.388 9.535 1.00 . A A . 78 VAL C 1 1
18 26320 1 1 81 VAL CA C 6.292 21.951 10.004 1.00 . A A . 78 VAL CA 1 1
18 26321 1 1 81 VAL CB C 5.930 21.320 11.362 1.00 . A A . 78 VAL CB 1 1
18 26322 1 1 81 VAL CG1 C 7.070 21.495 12.353 1.00 . A A . 78 VAL CG1 1 1
18 26323 1 1 81 VAL CG2 C 4.644 21.925 11.904 1.00 . A A . 78 VAL CG2 1 1
18 26324 1 1 81 VAL H H 4.945 20.802 8.845 1.00 . A A . 78 VAL H 1 1
18 26325 1 1 81 VAL HA H 6.390 23.018 10.142 1.00 . A A . 78 VAL HA 1 1
18 26326 1 1 81 VAL HB H 5.771 20.262 11.213 1.00 . A A . 78 VAL HB 1 1
18 26327 1 1 81 VAL HG11 H 6.714 21.283 13.351 1.00 . A A . 78 VAL HG11 1 1
18 26328 1 1 81 VAL HG12 H 7.872 20.816 12.104 1.00 . A A . 78 VAL HG12 1 1
18 26329 1 1 81 VAL HG13 H 7.432 22.512 12.309 1.00 . A A . 78 VAL HG13 1 1
18 26330 1 1 81 VAL HG21 H 3.796 21.444 11.440 1.00 . A A . 78 VAL HG21 1 1
18 26331 1 1 81 VAL HG22 H 4.601 21.780 12.973 1.00 . A A . 78 VAL HG22 1 1
18 26332 1 1 81 VAL HG23 H 4.622 22.983 11.683 1.00 . A A . 78 VAL HG23 1 1
18 26333 1 1 81 VAL N N 5.247 21.719 9.014 1.00 . A A . 78 VAL N 1 1
18 26334 1 1 81 VAL O O 7.688 20.305 8.952 1.00 . A A . 78 VAL O 1 1
18 26335 1 1 82 LEU C C 10.789 21.098 10.579 1.00 . A A . 79 LEU C 1 1
18 26336 1 1 82 LEU CA C 10.038 21.704 9.397 1.00 . A A . 79 LEU CA 1 1
18 26337 1 1 82 LEU CB C 10.825 22.888 8.832 1.00 . A A . 79 LEU CB 1 1
18 26338 1 1 82 LEU CD1 C 12.055 21.789 6.945 1.00 . A A . 79 LEU CD1 1 1
18 26339 1 1 82 LEU CD2 C 9.748 22.684 6.577 1.00 . A A . 79 LEU CD2 1 1
18 26340 1 1 82 LEU CG C 11.062 22.877 7.322 1.00 . A A . 79 LEU CG 1 1
18 26341 1 1 82 LEU H H 8.590 22.984 10.260 1.00 . A A . 79 LEU H 1 1
18 26342 1 1 82 LEU HA H 9.934 20.953 8.629 1.00 . A A . 79 LEU HA 1 1
18 26343 1 1 82 LEU HB2 H 10.285 23.790 9.075 1.00 . A A . 79 LEU HB2 1 1
18 26344 1 1 82 LEU HB3 H 11.790 22.906 9.319 1.00 . A A . 79 LEU HB3 1 1
18 26345 1 1 82 LEU HD11 H 13.023 22.027 7.358 1.00 . A A . 79 LEU HD11 1 1
18 26346 1 1 82 LEU HD12 H 12.128 21.725 5.869 1.00 . A A . 79 LEU HD12 1 1
18 26347 1 1 82 LEU HD13 H 11.717 20.842 7.339 1.00 . A A . 79 LEU HD13 1 1
18 26348 1 1 82 LEU HD21 H 9.664 21.657 6.257 1.00 . A A . 79 LEU HD21 1 1
18 26349 1 1 82 LEU HD22 H 9.725 23.334 5.715 1.00 . A A . 79 LEU HD22 1 1
18 26350 1 1 82 LEU HD23 H 8.924 22.927 7.233 1.00 . A A . 79 LEU HD23 1 1
18 26351 1 1 82 LEU HG H 11.480 23.828 7.022 1.00 . A A . 79 LEU HG 1 1
18 26352 1 1 82 LEU N N 8.700 22.130 9.793 1.00 . A A . 79 LEU N 1 1
18 26353 1 1 82 LEU O O 10.848 21.688 11.658 1.00 . A A . 79 LEU O 1 1
18 26354 1 1 83 TYR C C 13.572 19.060 11.017 1.00 . A A . 80 TYR C 1 1
18 26355 1 1 83 TYR CA C 12.109 19.233 11.414 1.00 . A A . 80 TYR CA 1 1
18 26356 1 1 83 TYR CB C 11.483 17.868 11.705 1.00 . A A . 80 TYR CB 1 1
18 26357 1 1 83 TYR CD1 C 9.010 18.131 12.140 1.00 . A A . 80 TYR CD1 1 1
18 26358 1 1 83 TYR CD2 C 10.451 17.797 14.009 1.00 . A A . 80 TYR CD2 1 1
18 26359 1 1 83 TYR CE1 C 7.919 18.192 12.985 1.00 . A A . 80 TYR CE1 1 1
18 26360 1 1 83 TYR CE2 C 9.366 17.855 14.862 1.00 . A A . 80 TYR CE2 1 1
18 26361 1 1 83 TYR CG C 10.293 17.933 12.635 1.00 . A A . 80 TYR CG 1 1
18 26362 1 1 83 TYR CZ C 8.102 18.053 14.345 1.00 . A A . 80 TYR CZ 1 1
18 26363 1 1 83 TYR H H 11.280 19.499 9.485 1.00 . A A . 80 TYR H 1 1
18 26364 1 1 83 TYR HA H 12.060 19.838 12.308 1.00 . A A . 80 TYR HA 1 1
18 26365 1 1 83 TYR HB2 H 11.155 17.425 10.778 1.00 . A A . 80 TYR HB2 1 1
18 26366 1 1 83 TYR HB3 H 12.226 17.229 12.161 1.00 . A A . 80 TYR HB3 1 1
18 26367 1 1 83 TYR HD1 H 8.870 18.240 11.074 1.00 . A A . 80 TYR HD1 1 1
18 26368 1 1 83 TYR HD2 H 11.442 17.643 14.410 1.00 . A A . 80 TYR HD2 1 1
18 26369 1 1 83 TYR HE1 H 6.929 18.347 12.581 1.00 . A A . 80 TYR HE1 1 1
18 26370 1 1 83 TYR HE2 H 9.509 17.747 15.927 1.00 . A A . 80 TYR HE2 1 1
18 26371 1 1 83 TYR HH H 7.008 18.963 15.638 1.00 . A A . 80 TYR HH 1 1
18 26372 1 1 83 TYR N N 11.362 19.919 10.367 1.00 . A A . 80 TYR N 1 1
18 26373 1 1 83 TYR O O 13.932 19.109 9.841 1.00 . A A . 80 TYR O 1 1
18 26374 1 1 83 TYR OH O 7.019 18.113 15.192 1.00 . A A . 80 TYR OH 1 1
18 26375 1 1 84 PRO C C 16.191 17.338 11.126 1.00 . A A . 81 PRO C 1 1
18 26376 1 1 84 PRO CA C 15.874 18.668 11.803 1.00 . A A . 81 PRO CA 1 1
18 26377 1 1 84 PRO CB C 16.455 18.698 13.219 1.00 . A A . 81 PRO CB 1 1
18 26378 1 1 84 PRO CD C 14.077 18.783 13.448 1.00 . A A . 81 PRO CD 1 1
18 26379 1 1 84 PRO CG C 15.331 18.270 14.098 1.00 . A A . 81 PRO CG 1 1
18 26380 1 1 84 PRO HA H 16.294 19.475 11.222 1.00 . A A . 81 PRO HA 1 1
18 26381 1 1 84 PRO HB2 H 17.290 18.015 13.282 1.00 . A A . 81 PRO HB2 1 1
18 26382 1 1 84 PRO HB3 H 16.782 19.699 13.456 1.00 . A A . 81 PRO HB3 1 1
18 26383 1 1 84 PRO HD2 H 13.260 18.095 13.606 1.00 . A A . 81 PRO HD2 1 1
18 26384 1 1 84 PRO HD3 H 13.827 19.762 13.830 1.00 . A A . 81 PRO HD3 1 1
18 26385 1 1 84 PRO HG2 H 15.306 17.193 14.163 1.00 . A A . 81 PRO HG2 1 1
18 26386 1 1 84 PRO HG3 H 15.448 18.704 15.080 1.00 . A A . 81 PRO HG3 1 1
18 26387 1 1 84 PRO N N 14.436 18.853 12.021 1.00 . A A . 81 PRO N 1 1
18 26388 1 1 84 PRO O O 15.341 16.450 11.050 1.00 . A A . 81 PRO O 1 1
18 26389 1 1 85 LYS C C 18.902 15.254 10.791 1.00 . A A . 82 LYS C 1 1
18 26390 1 1 85 LYS CA C 17.849 15.986 9.965 1.00 . A A . 82 LYS CA 1 1
18 26391 1 1 85 LYS CB C 18.408 16.311 8.578 1.00 . A A . 82 LYS CB 1 1
18 26392 1 1 85 LYS CD C 17.640 14.522 6.991 1.00 . A A . 82 LYS CD 1 1
18 26393 1 1 85 LYS CE C 17.961 13.151 6.415 1.00 . A A . 82 LYS CE 1 1
18 26394 1 1 85 LYS CG C 18.810 15.082 7.781 1.00 . A A . 82 LYS CG 1 1
18 26395 1 1 85 LYS H H 18.051 17.951 10.726 1.00 . A A . 82 LYS H 1 1
18 26396 1 1 85 LYS HA H 16.986 15.346 9.855 1.00 . A A . 82 LYS HA 1 1
18 26397 1 1 85 LYS HB2 H 17.658 16.848 8.017 1.00 . A A . 82 LYS HB2 1 1
18 26398 1 1 85 LYS HB3 H 19.279 16.940 8.693 1.00 . A A . 82 LYS HB3 1 1
18 26399 1 1 85 LYS HD2 H 16.784 14.434 7.644 1.00 . A A . 82 LYS HD2 1 1
18 26400 1 1 85 LYS HD3 H 17.408 15.198 6.180 1.00 . A A . 82 LYS HD3 1 1
18 26401 1 1 85 LYS HE2 H 17.110 12.806 5.847 1.00 . A A . 82 LYS HE2 1 1
18 26402 1 1 85 LYS HE3 H 18.816 13.241 5.762 1.00 . A A . 82 LYS HE3 1 1
18 26403 1 1 85 LYS HG2 H 19.599 15.351 7.094 1.00 . A A . 82 LYS HG2 1 1
18 26404 1 1 85 LYS HG3 H 19.168 14.323 8.463 1.00 . A A . 82 LYS HG3 1 1
18 26405 1 1 85 LYS HZ1 H 18.201 12.608 8.417 1.00 . A A . 82 LYS HZ1 1 1
18 26406 1 1 85 LYS HZ2 H 19.229 11.784 7.356 1.00 . A A . 82 LYS HZ2 1 1
18 26407 1 1 85 LYS HZ3 H 17.591 11.369 7.440 1.00 . A A . 82 LYS HZ3 1 1
18 26408 1 1 85 LYS N N 17.418 17.208 10.635 1.00 . A A . 82 LYS N 1 1
18 26409 1 1 85 LYS NZ N 18.267 12.159 7.482 1.00 . A A . 82 LYS NZ 1 1
18 26410 1 1 85 LYS O O 19.966 15.801 11.084 1.00 . A A . 82 LYS O 1 1
18 26411 1 1 86 LEU C C 20.146 12.106 11.106 1.00 . A A . 83 LEU C 1 1
18 26412 1 1 86 LEU CA C 19.520 13.208 11.955 1.00 . A A . 83 LEU CA 1 1
18 26413 1 1 86 LEU CB C 18.792 12.595 13.153 1.00 . A A . 83 LEU CB 1 1
18 26414 1 1 86 LEU CD1 C 18.041 14.805 14.065 1.00 . A A . 83 LEU CD1 1 1
18 26415 1 1 86 LEU CD2 C 17.919 12.758 15.497 1.00 . A A . 83 LEU CD2 1 1
18 26416 1 1 86 LEU CG C 18.694 13.473 14.400 1.00 . A A . 83 LEU CG 1 1
18 26417 1 1 86 LEU H H 17.736 13.634 10.900 1.00 . A A . 83 LEU H 1 1
18 26418 1 1 86 LEU HA H 20.305 13.857 12.315 1.00 . A A . 83 LEU HA 1 1
18 26419 1 1 86 LEU HB2 H 17.789 12.351 12.840 1.00 . A A . 83 LEU HB2 1 1
18 26420 1 1 86 LEU HB3 H 19.313 11.688 13.426 1.00 . A A . 83 LEU HB3 1 1
18 26421 1 1 86 LEU HD11 H 17.059 14.630 13.652 1.00 . A A . 83 LEU HD11 1 1
18 26422 1 1 86 LEU HD12 H 18.647 15.332 13.343 1.00 . A A . 83 LEU HD12 1 1
18 26423 1 1 86 LEU HD13 H 17.954 15.399 14.963 1.00 . A A . 83 LEU HD13 1 1
18 26424 1 1 86 LEU HD21 H 16.865 12.969 15.390 1.00 . A A . 83 LEU HD21 1 1
18 26425 1 1 86 LEU HD22 H 18.259 13.103 16.462 1.00 . A A . 83 LEU HD22 1 1
18 26426 1 1 86 LEU HD23 H 18.083 11.693 15.417 1.00 . A A . 83 LEU HD23 1 1
18 26427 1 1 86 LEU HG H 19.690 13.675 14.771 1.00 . A A . 83 LEU HG 1 1
18 26428 1 1 86 LEU N N 18.599 14.016 11.163 1.00 . A A . 83 LEU N 1 1
18 26429 1 1 86 LEU O O 19.554 11.650 10.127 1.00 . A A . 83 LEU O 1 1
18 26430 1 1 87 LYS C C 23.033 9.904 11.681 1.00 . A A . 84 LYS C 1 1
18 26431 1 1 87 LYS CA C 22.050 10.628 10.766 1.00 . A A . 84 LYS CA 1 1
18 26432 1 1 87 LYS CB C 22.793 11.216 9.565 1.00 . A A . 84 LYS CB 1 1
18 26433 1 1 87 LYS CD C 23.918 10.802 7.358 1.00 . A A . 84 LYS CD 1 1
18 26434 1 1 87 LYS CE C 24.343 9.744 6.351 1.00 . A A . 84 LYS CE 1 1
18 26435 1 1 87 LYS CG C 23.059 10.207 8.461 1.00 . A A . 84 LYS CG 1 1
18 26436 1 1 87 LYS H H 21.765 12.082 12.278 1.00 . A A . 84 LYS H 1 1
18 26437 1 1 87 LYS HA H 21.316 9.919 10.413 1.00 . A A . 84 LYS HA 1 1
18 26438 1 1 87 LYS HB2 H 22.204 12.022 9.152 1.00 . A A . 84 LYS HB2 1 1
18 26439 1 1 87 LYS HB3 H 23.741 11.610 9.901 1.00 . A A . 84 LYS HB3 1 1
18 26440 1 1 87 LYS HD2 H 23.352 11.565 6.844 1.00 . A A . 84 LYS HD2 1 1
18 26441 1 1 87 LYS HD3 H 24.801 11.243 7.798 1.00 . A A . 84 LYS HD3 1 1
18 26442 1 1 87 LYS HE2 H 24.432 8.797 6.859 1.00 . A A . 84 LYS HE2 1 1
18 26443 1 1 87 LYS HE3 H 23.586 9.672 5.584 1.00 . A A . 84 LYS HE3 1 1
18 26444 1 1 87 LYS HG2 H 23.572 9.355 8.881 1.00 . A A . 84 LYS HG2 1 1
18 26445 1 1 87 LYS HG3 H 22.116 9.890 8.040 1.00 . A A . 84 LYS HG3 1 1
18 26446 1 1 87 LYS HZ1 H 25.524 10.204 4.690 1.00 . A A . 84 LYS HZ1 1 1
18 26447 1 1 87 LYS HZ2 H 26.331 9.309 5.878 1.00 . A A . 84 LYS HZ2 1 1
18 26448 1 1 87 LYS HZ3 H 26.029 10.955 6.119 1.00 . A A . 84 LYS HZ3 1 1
18 26449 1 1 87 LYS N N 21.344 11.680 11.489 1.00 . A A . 84 LYS N 1 1
18 26450 1 1 87 LYS NZ N 25.648 10.077 5.715 1.00 . A A . 84 LYS NZ 1 1
18 26451 1 1 87 LYS O O 23.454 10.443 12.704 1.00 . A A . 84 LYS O 1 1
18 26452 1 1 88 ALA C C 25.771 8.322 11.832 1.00 . A A . 85 ALA C 1 1
18 26453 1 1 88 ALA CA C 24.332 7.888 12.089 1.00 . A A . 85 ALA CA 1 1
18 26454 1 1 88 ALA CB C 24.161 6.409 11.775 1.00 . A A . 85 ALA CB 1 1
18 26455 1 1 88 ALA H H 23.026 8.308 10.478 1.00 . A A . 85 ALA H 1 1
18 26456 1 1 88 ALA HA H 24.103 8.037 13.134 1.00 . A A . 85 ALA HA 1 1
18 26457 1 1 88 ALA HB1 H 24.806 5.828 12.418 1.00 . A A . 85 ALA HB1 1 1
18 26458 1 1 88 ALA HB2 H 23.134 6.122 11.941 1.00 . A A . 85 ALA HB2 1 1
18 26459 1 1 88 ALA HB3 H 24.424 6.227 10.743 1.00 . A A . 85 ALA HB3 1 1
18 26460 1 1 88 ALA N N 23.396 8.683 11.304 1.00 . A A . 85 ALA N 1 1
18 26461 1 1 88 ALA O O 26.464 7.747 10.992 1.00 . A A . 85 ALA O 1 1
18 26462 1 1 89 THR C C 28.272 9.962 13.759 1.00 . A A . 86 THR C 1 1
18 26463 1 1 89 THR CA C 27.571 9.855 12.409 1.00 . A A . 86 THR CA 1 1
18 26464 1 1 89 THR CB C 27.576 11.238 11.730 1.00 . A A . 86 THR CB 1 1
18 26465 1 1 89 THR CG2 C 28.869 11.457 10.958 1.00 . A A . 86 THR CG2 1 1
18 26466 1 1 89 THR H H 25.615 9.759 13.213 1.00 . A A . 86 THR H 1 1
18 26467 1 1 89 THR HA H 28.120 9.168 11.782 1.00 . A A . 86 THR HA 1 1
18 26468 1 1 89 THR HB H 27.498 11.998 12.495 1.00 . A A . 86 THR HB 1 1
18 26469 1 1 89 THR HG1 H 26.631 12.043 10.198 1.00 . A A . 86 THR HG1 1 1
18 26470 1 1 89 THR HG21 H 28.669 11.398 9.899 1.00 . A A . 86 THR HG21 1 1
18 26471 1 1 89 THR HG22 H 29.585 10.697 11.232 1.00 . A A . 86 THR HG22 1 1
18 26472 1 1 89 THR HG23 H 29.269 12.432 11.196 1.00 . A A . 86 THR HG23 1 1
18 26473 1 1 89 THR N N 26.215 9.342 12.560 1.00 . A A . 86 THR N 1 1
18 26474 1 1 89 THR O O 27.940 10.821 14.575 1.00 . A A . 86 THR O 1 1
18 26475 1 1 89 THR OG1 O 26.459 11.352 10.842 1.00 . A A . 86 THR OG1 1 1
18 26476 1 1 90 ASP C C 31.448 9.465 15.000 1.00 . A A . 87 ASP C 1 1
18 26477 1 1 90 ASP CA C 29.992 9.080 15.238 1.00 . A A . 87 ASP CA 1 1
18 26478 1 1 90 ASP CB C 29.916 7.702 15.898 1.00 . A A . 87 ASP CB 1 1
18 26479 1 1 90 ASP CG C 28.653 7.521 16.717 1.00 . A A . 87 ASP CG 1 1
18 26480 1 1 90 ASP H H 29.460 8.422 13.297 1.00 . A A . 87 ASP H 1 1
18 26481 1 1 90 ASP HA H 29.543 9.809 15.895 1.00 . A A . 87 ASP HA 1 1
18 26482 1 1 90 ASP HB2 H 29.939 6.941 15.132 1.00 . A A . 87 ASP HB2 1 1
18 26483 1 1 90 ASP HB3 H 30.768 7.576 16.550 1.00 . A A . 87 ASP HB3 1 1
18 26484 1 1 90 ASP N N 29.242 9.083 13.987 1.00 . A A . 87 ASP N 1 1
18 26485 1 1 90 ASP O O 32.337 9.057 15.746 1.00 . A A . 87 ASP O 1 1
18 26486 1 1 90 ASP OD1 O 27.647 8.196 16.414 1.00 . A A . 87 ASP OD1 1 1
18 26487 1 1 90 ASP OD2 O 28.671 6.702 17.660 1.00 . A A . 87 ASP OD2 1 1
18 26488 1 1 91 GLU C C 33.058 12.182 13.300 1.00 . A A . 88 GLU C 1 1
18 26489 1 1 91 GLU CA C 33.034 10.689 13.618 1.00 . A A . 88 GLU CA 1 1
18 26490 1 1 91 GLU CB C 33.569 9.894 12.425 1.00 . A A . 88 GLU CB 1 1
18 26491 1 1 91 GLU CD C 33.893 7.589 11.445 1.00 . A A . 88 GLU CD 1 1
18 26492 1 1 91 GLU CG C 33.740 8.412 12.709 1.00 . A A . 88 GLU CG 1 1
18 26493 1 1 91 GLU H H 30.933 10.544 13.397 1.00 . A A . 88 GLU H 1 1
18 26494 1 1 91 GLU HA H 33.665 10.505 14.474 1.00 . A A . 88 GLU HA 1 1
18 26495 1 1 91 GLU HB2 H 32.884 10.005 11.597 1.00 . A A . 88 GLU HB2 1 1
18 26496 1 1 91 GLU HB3 H 34.529 10.298 12.141 1.00 . A A . 88 GLU HB3 1 1
18 26497 1 1 91 GLU HG2 H 34.621 8.274 13.318 1.00 . A A . 88 GLU HG2 1 1
18 26498 1 1 91 GLU HG3 H 32.873 8.059 13.248 1.00 . A A . 88 GLU HG3 1 1
18 26499 1 1 91 GLU N N 31.684 10.252 13.955 1.00 . A A . 88 GLU N 1 1
18 26500 1 1 91 GLU O O 32.012 12.809 13.134 1.00 . A A . 88 GLU O 1 1
18 26501 1 1 91 GLU OE1 O 34.107 8.187 10.370 1.00 . A A . 88 GLU OE1 1 1
18 26502 1 1 91 GLU OE2 O 33.799 6.347 11.531 1.00 . A A . 88 GLU OE2 1 1
18 26503 1 1 92 ASP C C 34.898 14.365 11.486 1.00 . A A . 89 ASP C 1 1
18 26504 1 1 92 ASP CA C 34.422 14.162 12.921 1.00 . A A . 89 ASP CA 1 1
18 26505 1 1 92 ASP CB C 35.413 14.799 13.896 1.00 . A A . 89 ASP CB 1 1
18 26506 1 1 92 ASP CG C 35.765 16.223 13.514 1.00 . A A . 89 ASP CG 1 1
18 26507 1 1 92 ASP H H 35.056 12.190 13.361 1.00 . A A . 89 ASP H 1 1
18 26508 1 1 92 ASP HA H 33.460 14.637 13.038 1.00 . A A . 89 ASP HA 1 1
18 26509 1 1 92 ASP HB2 H 34.979 14.808 14.885 1.00 . A A . 89 ASP HB2 1 1
18 26510 1 1 92 ASP HB3 H 36.320 14.214 13.910 1.00 . A A . 89 ASP HB3 1 1
18 26511 1 1 92 ASP N N 34.259 12.743 13.219 1.00 . A A . 89 ASP N 1 1
18 26512 1 1 92 ASP O O 34.242 15.042 10.693 1.00 . A A . 89 ASP O 1 1
18 26513 1 1 92 ASP OD1 O 34.941 17.126 13.767 1.00 . A A . 89 ASP OD1 1 1
18 26514 1 1 92 ASP OD2 O 36.866 16.435 12.963 1.00 . A A . 89 ASP OD2 1 1
19 26515 1 1 4 MET C C 18.183 -1.131 -6.472 1.00 . A A . 1 MET C 1 1
19 26516 1 1 4 MET CA C 18.591 -2.527 -6.933 1.00 . A A . 1 MET CA 1 1
19 26517 1 1 4 MET CB C 19.740 -3.047 -6.067 1.00 . A A . 1 MET CB 1 1
19 26518 1 1 4 MET CE C 19.757 -5.498 -3.653 1.00 . A A . 1 MET CE 1 1
19 26519 1 1 4 MET CG C 20.005 -4.534 -6.239 1.00 . A A . 1 MET CG 1 1
19 26520 1 1 4 MET H H 19.932 -2.568 -8.571 1.00 . A A . 1 MET H 1 1
19 26521 1 1 4 MET HA H 17.745 -3.190 -6.829 1.00 . A A . 1 MET HA 1 1
19 26522 1 1 4 MET HB2 H 20.640 -2.510 -6.324 1.00 . A A . 1 MET HB2 1 1
19 26523 1 1 4 MET HB3 H 19.504 -2.864 -5.029 1.00 . A A . 1 MET HB3 1 1
19 26524 1 1 4 MET HE1 H 19.569 -6.413 -3.111 1.00 . A A . 1 MET HE1 1 1
19 26525 1 1 4 MET HE2 H 20.819 -5.387 -3.815 1.00 . A A . 1 MET HE2 1 1
19 26526 1 1 4 MET HE3 H 19.391 -4.658 -3.080 1.00 . A A . 1 MET HE3 1 1
19 26527 1 1 4 MET HG2 H 19.862 -4.794 -7.277 1.00 . A A . 1 MET HG2 1 1
19 26528 1 1 4 MET HG3 H 21.028 -4.737 -5.958 1.00 . A A . 1 MET HG3 1 1
19 26529 1 1 4 MET N N 18.981 -2.517 -8.339 1.00 . A A . 1 MET N 1 1
19 26530 1 1 4 MET O O 17.007 -0.872 -6.213 1.00 . A A . 1 MET O 1 1
19 26531 1 1 4 MET SD S 18.914 -5.556 -5.232 1.00 . A A . 1 MET SD 1 1
19 26532 1 1 5 SER C C 19.903 2.098 -6.566 1.00 . A A . 2 SER C 1 1
19 26533 1 1 5 SER CA C 18.902 1.132 -5.939 1.00 . A A . 2 SER CA 1 1
19 26534 1 1 5 SER CB C 18.971 1.227 -4.413 1.00 . A A . 2 SER CB 1 1
19 26535 1 1 5 SER H H 20.077 -0.503 -6.594 1.00 . A A . 2 SER H 1 1
19 26536 1 1 5 SER HA H 17.908 1.401 -6.263 1.00 . A A . 2 SER HA 1 1
19 26537 1 1 5 SER HB2 H 19.946 0.904 -4.079 1.00 . A A . 2 SER HB2 1 1
19 26538 1 1 5 SER HB3 H 18.808 2.252 -4.112 1.00 . A A . 2 SER HB3 1 1
19 26539 1 1 5 SER HG H 17.963 0.583 -2.862 1.00 . A A . 2 SER HG 1 1
19 26540 1 1 5 SER N N 19.160 -0.236 -6.372 1.00 . A A . 2 SER N 1 1
19 26541 1 1 5 SER O O 21.089 2.084 -6.234 1.00 . A A . 2 SER O 1 1
19 26542 1 1 5 SER OG O 17.986 0.409 -3.806 1.00 . A A . 2 SER OG 1 1
19 26543 1 1 6 HIS C C 20.965 4.815 -7.137 1.00 . A A . 3 HIS C 1 1
19 26544 1 1 6 HIS CA C 20.266 3.912 -8.149 1.00 . A A . 3 HIS CA 1 1
19 26545 1 1 6 HIS CB C 19.440 4.756 -9.119 1.00 . A A . 3 HIS CB 1 1
19 26546 1 1 6 HIS CD2 C 18.962 2.913 -10.880 1.00 . A A . 3 HIS CD2 1 1
19 26547 1 1 6 HIS CE1 C 16.821 3.290 -11.166 1.00 . A A . 3 HIS CE1 1 1
19 26548 1 1 6 HIS CG C 18.619 3.943 -10.072 1.00 . A A . 3 HIS CG 1 1
19 26549 1 1 6 HIS H H 18.462 2.900 -7.696 1.00 . A A . 3 HIS H 1 1
19 26550 1 1 6 HIS HA H 21.015 3.369 -8.706 1.00 . A A . 3 HIS HA 1 1
19 26551 1 1 6 HIS HB2 H 18.766 5.385 -8.555 1.00 . A A . 3 HIS HB2 1 1
19 26552 1 1 6 HIS HB3 H 20.104 5.379 -9.700 1.00 . A A . 3 HIS HB3 1 1
19 26553 1 1 6 HIS HD1 H 16.726 4.837 -9.830 1.00 . A A . 3 HIS HD1 1 1
19 26554 1 1 6 HIS HD2 H 19.946 2.477 -10.981 1.00 . A A . 3 HIS HD2 1 1
19 26555 1 1 6 HIS HE1 H 15.804 3.219 -11.521 1.00 . A A . 3 HIS HE1 1 1
19 26556 1 1 6 HIS N N 19.416 2.937 -7.474 1.00 . A A . 3 HIS N 1 1
19 26557 1 1 6 HIS ND1 N 17.271 4.155 -10.275 1.00 . A A . 3 HIS ND1 1 1
19 26558 1 1 6 HIS NE2 N 17.828 2.525 -11.550 1.00 . A A . 3 HIS NE2 1 1
19 26559 1 1 6 HIS O O 20.732 4.711 -5.933 1.00 . A A . 3 HIS O 1 1
19 26560 1 1 7 ASP C C 22.081 8.056 -6.987 1.00 . A A . 4 ASP C 1 1
19 26561 1 1 7 ASP CA C 22.555 6.621 -6.774 1.00 . A A . 4 ASP CA 1 1
19 26562 1 1 7 ASP CB C 24.057 6.521 -7.046 1.00 . A A . 4 ASP CB 1 1
19 26563 1 1 7 ASP CG C 24.891 6.924 -5.846 1.00 . A A . 4 ASP CG 1 1
19 26564 1 1 7 ASP H H 21.965 5.734 -8.604 1.00 . A A . 4 ASP H 1 1
19 26565 1 1 7 ASP HA H 22.365 6.341 -5.749 1.00 . A A . 4 ASP HA 1 1
19 26566 1 1 7 ASP HB2 H 24.302 5.502 -7.305 1.00 . A A . 4 ASP HB2 1 1
19 26567 1 1 7 ASP HB3 H 24.310 7.170 -7.872 1.00 . A A . 4 ASP HB3 1 1
19 26568 1 1 7 ASP N N 21.822 5.699 -7.635 1.00 . A A . 4 ASP N 1 1
19 26569 1 1 7 ASP O O 22.595 8.769 -7.848 1.00 . A A . 4 ASP O 1 1
19 26570 1 1 7 ASP OD1 O 25.222 8.123 -5.729 1.00 . A A . 4 ASP OD1 1 1
19 26571 1 1 7 ASP OD2 O 25.213 6.041 -5.023 1.00 . A A . 4 ASP OD2 1 1
19 26572 1 1 8 GLY C C 21.187 10.773 -5.311 1.00 . A A . 5 GLY C 1 1
19 26573 1 1 8 GLY CA C 20.569 9.819 -6.313 1.00 . A A . 5 GLY CA 1 1
19 26574 1 1 8 GLY H H 20.726 7.859 -5.526 1.00 . A A . 5 GLY H 1 1
19 26575 1 1 8 GLY HA2 H 20.765 10.184 -7.310 1.00 . A A . 5 GLY HA2 1 1
19 26576 1 1 8 GLY HA3 H 19.501 9.789 -6.155 1.00 . A A . 5 GLY HA3 1 1
19 26577 1 1 8 GLY N N 21.097 8.472 -6.195 1.00 . A A . 5 GLY N 1 1
19 26578 1 1 8 GLY O O 22.125 10.416 -4.598 1.00 . A A . 5 GLY O 1 1
19 26579 1 1 9 LYS C C 20.035 13.900 -3.838 1.00 . A A . 6 LYS C 1 1
19 26580 1 1 9 LYS CA C 21.165 13.002 -4.333 1.00 . A A . 6 LYS CA 1 1
19 26581 1 1 9 LYS CB C 22.244 13.849 -5.012 1.00 . A A . 6 LYS CB 1 1
19 26582 1 1 9 LYS CD C 24.202 13.045 -3.660 1.00 . A A . 6 LYS CD 1 1
19 26583 1 1 9 LYS CE C 25.719 13.142 -3.691 1.00 . A A . 6 LYS CE 1 1
19 26584 1 1 9 LYS CG C 23.607 13.180 -5.051 1.00 . A A . 6 LYS CG 1 1
19 26585 1 1 9 LYS H H 19.913 12.217 -5.849 1.00 . A A . 6 LYS H 1 1
19 26586 1 1 9 LYS HA H 21.599 12.492 -3.487 1.00 . A A . 6 LYS HA 1 1
19 26587 1 1 9 LYS HB2 H 21.937 14.055 -6.027 1.00 . A A . 6 LYS HB2 1 1
19 26588 1 1 9 LYS HB3 H 22.340 14.784 -4.478 1.00 . A A . 6 LYS HB3 1 1
19 26589 1 1 9 LYS HD2 H 23.815 13.835 -3.033 1.00 . A A . 6 LYS HD2 1 1
19 26590 1 1 9 LYS HD3 H 23.919 12.086 -3.249 1.00 . A A . 6 LYS HD3 1 1
19 26591 1 1 9 LYS HE2 H 26.000 13.999 -4.282 1.00 . A A . 6 LYS HE2 1 1
19 26592 1 1 9 LYS HE3 H 26.079 13.268 -2.680 1.00 . A A . 6 LYS HE3 1 1
19 26593 1 1 9 LYS HG2 H 23.503 12.196 -5.484 1.00 . A A . 6 LYS HG2 1 1
19 26594 1 1 9 LYS HG3 H 24.272 13.775 -5.661 1.00 . A A . 6 LYS HG3 1 1
19 26595 1 1 9 LYS HZ1 H 25.700 11.110 -4.178 1.00 . A A . 6 LYS HZ1 1 1
19 26596 1 1 9 LYS HZ2 H 27.235 11.708 -3.791 1.00 . A A . 6 LYS HZ2 1 1
19 26597 1 1 9 LYS HZ3 H 26.538 12.073 -5.288 1.00 . A A . 6 LYS HZ3 1 1
19 26598 1 1 9 LYS N N 20.660 11.992 -5.255 1.00 . A A . 6 LYS N 1 1
19 26599 1 1 9 LYS NZ N 26.341 11.923 -4.278 1.00 . A A . 6 LYS NZ 1 1
19 26600 1 1 9 LYS O O 19.611 14.820 -4.537 1.00 . A A . 6 LYS O 1 1
19 26601 1 1 10 GLU C C 18.919 15.055 -0.732 1.00 . A A . 7 GLU C 1 1
19 26602 1 1 10 GLU CA C 18.474 14.412 -2.043 1.00 . A A . 7 GLU CA 1 1
19 26603 1 1 10 GLU CB C 17.247 13.531 -1.801 1.00 . A A . 7 GLU CB 1 1
19 26604 1 1 10 GLU CD C 14.753 13.424 -1.415 1.00 . A A . 7 GLU CD 1 1
19 26605 1 1 10 GLU CG C 15.944 14.309 -1.730 1.00 . A A . 7 GLU CG 1 1
19 26606 1 1 10 GLU H H 19.934 12.881 -2.121 1.00 . A A . 7 GLU H 1 1
19 26607 1 1 10 GLU HA H 18.214 15.192 -2.742 1.00 . A A . 7 GLU HA 1 1
19 26608 1 1 10 GLU HB2 H 17.171 12.812 -2.604 1.00 . A A . 7 GLU HB2 1 1
19 26609 1 1 10 GLU HB3 H 17.377 13.002 -0.868 1.00 . A A . 7 GLU HB3 1 1
19 26610 1 1 10 GLU HG2 H 16.029 15.060 -0.959 1.00 . A A . 7 GLU HG2 1 1
19 26611 1 1 10 GLU HG3 H 15.774 14.790 -2.682 1.00 . A A . 7 GLU HG3 1 1
19 26612 1 1 10 GLU N N 19.554 13.627 -2.629 1.00 . A A . 7 GLU N 1 1
19 26613 1 1 10 GLU O O 19.398 14.373 0.174 1.00 . A A . 7 GLU O 1 1
19 26614 1 1 10 GLU OE1 O 14.802 12.222 -1.748 1.00 . A A . 7 GLU OE1 1 1
19 26615 1 1 10 GLU OE2 O 13.772 13.936 -0.835 1.00 . A A . 7 GLU OE2 1 1
19 26616 1 1 11 GLU C C 18.208 16.780 1.721 1.00 . A A . 8 GLU C 1 1
19 26617 1 1 11 GLU CA C 19.142 17.105 0.559 1.00 . A A . 8 GLU CA 1 1
19 26618 1 1 11 GLU CB C 19.131 18.611 0.288 1.00 . A A . 8 GLU CB 1 1
19 26619 1 1 11 GLU CD C 20.300 19.903 -1.542 1.00 . A A . 8 GLU CD 1 1
19 26620 1 1 11 GLU CG C 20.453 19.145 -0.237 1.00 . A A . 8 GLU CG 1 1
19 26621 1 1 11 GLU H H 18.369 16.859 -1.396 1.00 . A A . 8 GLU H 1 1
19 26622 1 1 11 GLU HA H 20.144 16.805 0.824 1.00 . A A . 8 GLU HA 1 1
19 26623 1 1 11 GLU HB2 H 18.364 18.828 -0.441 1.00 . A A . 8 GLU HB2 1 1
19 26624 1 1 11 GLU HB3 H 18.898 19.129 1.206 1.00 . A A . 8 GLU HB3 1 1
19 26625 1 1 11 GLU HG2 H 20.877 19.810 0.500 1.00 . A A . 8 GLU HG2 1 1
19 26626 1 1 11 GLU HG3 H 21.124 18.314 -0.398 1.00 . A A . 8 GLU HG3 1 1
19 26627 1 1 11 GLU N N 18.756 16.371 -0.640 1.00 . A A . 8 GLU N 1 1
19 26628 1 1 11 GLU O O 17.091 16.296 1.536 1.00 . A A . 8 GLU O 1 1
19 26629 1 1 11 GLU OE1 O 19.256 20.565 -1.723 1.00 . A A . 8 GLU OE1 1 1
19 26630 1 1 11 GLU OE2 O 21.222 19.834 -2.381 1.00 . A A . 8 GLU OE2 1 1
19 26631 1 1 12 PRO C C 16.707 17.741 4.302 1.00 . A A . 9 PRO C 1 1
19 26632 1 1 12 PRO CA C 17.897 16.797 4.165 1.00 . A A . 9 PRO CA 1 1
19 26633 1 1 12 PRO CB C 18.906 17.043 5.289 1.00 . A A . 9 PRO CB 1 1
19 26634 1 1 12 PRO CD C 19.996 17.630 3.244 1.00 . A A . 9 PRO CD 1 1
19 26635 1 1 12 PRO CG C 19.904 17.981 4.704 1.00 . A A . 9 PRO CG 1 1
19 26636 1 1 12 PRO HA H 17.550 15.774 4.208 1.00 . A A . 9 PRO HA 1 1
19 26637 1 1 12 PRO HB2 H 18.402 17.481 6.140 1.00 . A A . 9 PRO HB2 1 1
19 26638 1 1 12 PRO HB3 H 19.364 16.109 5.578 1.00 . A A . 9 PRO HB3 1 1
19 26639 1 1 12 PRO HD2 H 20.170 18.517 2.653 1.00 . A A . 9 PRO HD2 1 1
19 26640 1 1 12 PRO HD3 H 20.779 16.904 3.079 1.00 . A A . 9 PRO HD3 1 1
19 26641 1 1 12 PRO HG2 H 19.566 18.999 4.824 1.00 . A A . 9 PRO HG2 1 1
19 26642 1 1 12 PRO HG3 H 20.862 17.843 5.183 1.00 . A A . 9 PRO HG3 1 1
19 26643 1 1 12 PRO N N 18.674 17.052 2.949 1.00 . A A . 9 PRO N 1 1
19 26644 1 1 12 PRO O O 16.444 18.555 3.418 1.00 . A A . 9 PRO O 1 1
19 26645 1 1 13 GLY C C 13.528 17.720 5.529 1.00 . A A . 10 GLY C 1 1
19 26646 1 1 13 GLY CA C 14.837 18.475 5.647 1.00 . A A . 10 GLY CA 1 1
19 26647 1 1 13 GLY H H 16.247 16.957 6.086 1.00 . A A . 10 GLY H 1 1
19 26648 1 1 13 GLY HA2 H 14.908 18.898 6.638 1.00 . A A . 10 GLY HA2 1 1
19 26649 1 1 13 GLY HA3 H 14.843 19.276 4.923 1.00 . A A . 10 GLY HA3 1 1
19 26650 1 1 13 GLY N N 15.990 17.625 5.416 1.00 . A A . 10 GLY N 1 1
19 26651 1 1 13 GLY O O 13.080 17.410 4.425 1.00 . A A . 10 GLY O 1 1
19 26652 1 1 14 ILE C C 10.474 17.649 6.901 1.00 . A A . 11 ILE C 1 1
19 26653 1 1 14 ILE CA C 11.648 16.699 6.688 1.00 . A A . 11 ILE CA 1 1
19 26654 1 1 14 ILE CB C 11.631 15.625 7.792 1.00 . A A . 11 ILE CB 1 1
19 26655 1 1 14 ILE CD1 C 13.988 15.087 8.588 1.00 . A A . 11 ILE CD1 1 1
19 26656 1 1 14 ILE CG1 C 12.851 14.711 7.663 1.00 . A A . 11 ILE CG1 1 1
19 26657 1 1 14 ILE CG2 C 10.345 14.814 7.721 1.00 . A A . 11 ILE CG2 1 1
19 26658 1 1 14 ILE H H 13.320 17.698 7.517 1.00 . A A . 11 ILE H 1 1
19 26659 1 1 14 ILE HA H 11.531 16.208 5.733 1.00 . A A . 11 ILE HA 1 1
19 26660 1 1 14 ILE HB H 11.662 16.123 8.749 1.00 . A A . 11 ILE HB 1 1
19 26661 1 1 14 ILE HD11 H 14.574 15.874 8.136 1.00 . A A . 11 ILE HD11 1 1
19 26662 1 1 14 ILE HD12 H 13.587 15.435 9.529 1.00 . A A . 11 ILE HD12 1 1
19 26663 1 1 14 ILE HD13 H 14.614 14.225 8.759 1.00 . A A . 11 ILE HD13 1 1
19 26664 1 1 14 ILE HG12 H 12.560 13.698 7.891 1.00 . A A . 11 ILE HG12 1 1
19 26665 1 1 14 ILE HG13 H 13.220 14.756 6.648 1.00 . A A . 11 ILE HG13 1 1
19 26666 1 1 14 ILE HG21 H 9.514 15.429 8.034 1.00 . A A . 11 ILE HG21 1 1
19 26667 1 1 14 ILE HG22 H 10.185 14.483 6.706 1.00 . A A . 11 ILE HG22 1 1
19 26668 1 1 14 ILE HG23 H 10.424 13.956 8.372 1.00 . A A . 11 ILE HG23 1 1
19 26669 1 1 14 ILE N N 12.913 17.423 6.669 1.00 . A A . 11 ILE N 1 1
19 26670 1 1 14 ILE O O 10.536 18.551 7.737 1.00 . A A . 11 ILE O 1 1
19 26671 1 1 15 ALA C C 6.996 17.446 6.638 1.00 . A A . 12 ALA C 1 1
19 26672 1 1 15 ALA CA C 8.215 18.275 6.249 1.00 . A A . 12 ALA CA 1 1
19 26673 1 1 15 ALA CB C 7.962 19.005 4.938 1.00 . A A . 12 ALA CB 1 1
19 26674 1 1 15 ALA H H 9.416 16.705 5.493 1.00 . A A . 12 ALA H 1 1
19 26675 1 1 15 ALA HA H 8.395 19.014 7.016 1.00 . A A . 12 ALA HA 1 1
19 26676 1 1 15 ALA HB1 H 7.425 19.922 5.136 1.00 . A A . 12 ALA HB1 1 1
19 26677 1 1 15 ALA HB2 H 8.906 19.235 4.467 1.00 . A A . 12 ALA HB2 1 1
19 26678 1 1 15 ALA HB3 H 7.376 18.378 4.284 1.00 . A A . 12 ALA HB3 1 1
19 26679 1 1 15 ALA N N 9.405 17.440 6.141 1.00 . A A . 12 ALA N 1 1
19 26680 1 1 15 ALA O O 6.562 16.570 5.889 1.00 . A A . 12 ALA O 1 1
19 26681 1 1 16 LYS C C 4.252 17.973 8.892 1.00 . A A . 13 LYS C 1 1
19 26682 1 1 16 LYS CA C 5.276 17.008 8.305 1.00 . A A . 13 LYS CA 1 1
19 26683 1 1 16 LYS CB C 5.689 15.980 9.361 1.00 . A A . 13 LYS CB 1 1
19 26684 1 1 16 LYS CD C 6.573 15.550 11.673 1.00 . A A . 13 LYS CD 1 1
19 26685 1 1 16 LYS CE C 7.941 15.029 11.260 1.00 . A A . 13 LYS CE 1 1
19 26686 1 1 16 LYS CG C 6.059 16.597 10.699 1.00 . A A . 13 LYS CG 1 1
19 26687 1 1 16 LYS H H 6.838 18.436 8.368 1.00 . A A . 13 LYS H 1 1
19 26688 1 1 16 LYS HA H 4.830 16.492 7.468 1.00 . A A . 13 LYS HA 1 1
19 26689 1 1 16 LYS HB2 H 4.869 15.295 9.519 1.00 . A A . 13 LYS HB2 1 1
19 26690 1 1 16 LYS HB3 H 6.543 15.428 8.995 1.00 . A A . 13 LYS HB3 1 1
19 26691 1 1 16 LYS HD2 H 6.650 15.992 12.655 1.00 . A A . 13 LYS HD2 1 1
19 26692 1 1 16 LYS HD3 H 5.876 14.724 11.701 1.00 . A A . 13 LYS HD3 1 1
19 26693 1 1 16 LYS HE2 H 8.433 15.782 10.663 1.00 . A A . 13 LYS HE2 1 1
19 26694 1 1 16 LYS HE3 H 8.522 14.839 12.150 1.00 . A A . 13 LYS HE3 1 1
19 26695 1 1 16 LYS HG2 H 6.830 17.337 10.543 1.00 . A A . 13 LYS HG2 1 1
19 26696 1 1 16 LYS HG3 H 5.183 17.070 11.121 1.00 . A A . 13 LYS HG3 1 1
19 26697 1 1 16 LYS HZ1 H 6.880 13.668 10.083 1.00 . A A . 13 LYS HZ1 1 1
19 26698 1 1 16 LYS HZ2 H 8.050 12.952 11.073 1.00 . A A . 13 LYS HZ2 1 1
19 26699 1 1 16 LYS HZ3 H 8.519 13.790 9.681 1.00 . A A . 13 LYS HZ3 1 1
19 26700 1 1 16 LYS N N 6.447 17.726 7.815 1.00 . A A . 13 LYS N 1 1
19 26701 1 1 16 LYS NZ N 7.840 13.772 10.468 1.00 . A A . 13 LYS NZ 1 1
19 26702 1 1 16 LYS O O 4.610 19.002 9.466 1.00 . A A . 13 LYS O 1 1
19 26703 1 1 17 LYS C C 1.384 17.929 10.597 1.00 . A A . 14 LYS C 1 1
19 26704 1 1 17 LYS CA C 1.898 18.468 9.266 1.00 . A A . 14 LYS CA 1 1
19 26705 1 1 17 LYS CB C 0.750 18.540 8.256 1.00 . A A . 14 LYS CB 1 1
19 26706 1 1 17 LYS CD C 0.424 20.946 7.613 1.00 . A A . 14 LYS CD 1 1
19 26707 1 1 17 LYS CE C -1.096 20.984 7.592 1.00 . A A . 14 LYS CE 1 1
19 26708 1 1 17 LYS CG C 0.954 19.590 7.178 1.00 . A A . 14 LYS CG 1 1
19 26709 1 1 17 LYS H H 2.752 16.801 8.280 1.00 . A A . 14 LYS H 1 1
19 26710 1 1 17 LYS HA H 2.292 19.461 9.421 1.00 . A A . 14 LYS HA 1 1
19 26711 1 1 17 LYS HB2 H 0.647 17.578 7.777 1.00 . A A . 14 LYS HB2 1 1
19 26712 1 1 17 LYS HB3 H -0.164 18.770 8.784 1.00 . A A . 14 LYS HB3 1 1
19 26713 1 1 17 LYS HD2 H 0.764 21.151 8.618 1.00 . A A . 14 LYS HD2 1 1
19 26714 1 1 17 LYS HD3 H 0.804 21.704 6.942 1.00 . A A . 14 LYS HD3 1 1
19 26715 1 1 17 LYS HE2 H -1.472 20.022 7.905 1.00 . A A . 14 LYS HE2 1 1
19 26716 1 1 17 LYS HE3 H -1.434 21.744 8.281 1.00 . A A . 14 LYS HE3 1 1
19 26717 1 1 17 LYS HG2 H 2.009 19.679 6.968 1.00 . A A . 14 LYS HG2 1 1
19 26718 1 1 17 LYS HG3 H 0.432 19.281 6.283 1.00 . A A . 14 LYS HG3 1 1
19 26719 1 1 17 LYS HZ1 H -1.672 20.423 5.664 1.00 . A A . 14 LYS HZ1 1 1
19 26720 1 1 17 LYS HZ2 H -1.003 21.974 5.755 1.00 . A A . 14 LYS HZ2 1 1
19 26721 1 1 17 LYS HZ3 H -2.579 21.699 6.305 1.00 . A A . 14 LYS HZ3 1 1
19 26722 1 1 17 LYS N N 2.975 17.634 8.747 1.00 . A A . 14 LYS N 1 1
19 26723 1 1 17 LYS NZ N -1.625 21.291 6.234 1.00 . A A . 14 LYS NZ 1 1
19 26724 1 1 17 LYS O O 0.840 16.826 10.662 1.00 . A A . 14 LYS O 1 1
19 26725 1 1 18 ILE C C -0.059 19.172 13.449 1.00 . A A . 15 ILE C 1 1
19 26726 1 1 18 ILE CA C 1.113 18.314 12.984 1.00 . A A . 15 ILE CA 1 1
19 26727 1 1 18 ILE CB C 2.251 18.417 14.016 1.00 . A A . 15 ILE CB 1 1
19 26728 1 1 18 ILE CD1 C 3.209 20.293 15.444 1.00 . A A . 15 ILE CD1 1 1
19 26729 1 1 18 ILE CG1 C 2.804 19.843 14.058 1.00 . A A . 15 ILE CG1 1 1
19 26730 1 1 18 ILE CG2 C 3.356 17.424 13.687 1.00 . A A . 15 ILE CG2 1 1
19 26731 1 1 18 ILE H H 2.002 19.580 11.540 1.00 . A A . 15 ILE H 1 1
19 26732 1 1 18 ILE HA H 0.792 17.283 12.932 1.00 . A A . 15 ILE HA 1 1
19 26733 1 1 18 ILE HB H 1.851 18.165 14.986 1.00 . A A . 15 ILE HB 1 1
19 26734 1 1 18 ILE HD11 H 4.134 20.849 15.385 1.00 . A A . 15 ILE HD11 1 1
19 26735 1 1 18 ILE HD12 H 2.437 20.925 15.858 1.00 . A A . 15 ILE HD12 1 1
19 26736 1 1 18 ILE HD13 H 3.348 19.430 16.077 1.00 . A A . 15 ILE HD13 1 1
19 26737 1 1 18 ILE HG12 H 3.673 19.904 13.422 1.00 . A A . 15 ILE HG12 1 1
19 26738 1 1 18 ILE HG13 H 2.048 20.524 13.694 1.00 . A A . 15 ILE HG13 1 1
19 26739 1 1 18 ILE HG21 H 2.920 16.461 13.466 1.00 . A A . 15 ILE HG21 1 1
19 26740 1 1 18 ILE HG22 H 3.909 17.773 12.828 1.00 . A A . 15 ILE HG22 1 1
19 26741 1 1 18 ILE HG23 H 4.021 17.333 14.531 1.00 . A A . 15 ILE HG23 1 1
19 26742 1 1 18 ILE N N 1.561 18.713 11.655 1.00 . A A . 15 ILE N 1 1
19 26743 1 1 18 ILE O O -0.380 20.188 12.834 1.00 . A A . 15 ILE O 1 1
19 26744 1 1 19 ASN C C -1.725 19.594 16.607 1.00 . A A . 16 ASN C 1 1
19 26745 1 1 19 ASN CA C -1.830 19.486 15.089 1.00 . A A . 16 ASN CA 1 1
19 26746 1 1 19 ASN CB C -3.141 18.796 14.705 1.00 . A A . 16 ASN CB 1 1
19 26747 1 1 19 ASN CG C -3.367 18.777 13.206 1.00 . A A . 16 ASN CG 1 1
19 26748 1 1 19 ASN H H -0.392 17.937 14.986 1.00 . A A . 16 ASN H 1 1
19 26749 1 1 19 ASN HA H -1.820 20.479 14.667 1.00 . A A . 16 ASN HA 1 1
19 26750 1 1 19 ASN HB2 H -3.120 17.775 15.059 1.00 . A A . 16 ASN HB2 1 1
19 26751 1 1 19 ASN HB3 H -3.965 19.316 15.169 1.00 . A A . 16 ASN HB3 1 1
19 26752 1 1 19 ASN HD21 H -4.954 19.959 13.406 1.00 . A A . 16 ASN HD21 1 1
19 26753 1 1 19 ASN HD22 H -4.572 19.482 11.790 1.00 . A A . 16 ASN HD22 1 1
19 26754 1 1 19 ASN N N -0.694 18.755 14.540 1.00 . A A . 16 ASN N 1 1
19 26755 1 1 19 ASN ND2 N -4.402 19.477 12.755 1.00 . A A . 16 ASN ND2 1 1
19 26756 1 1 19 ASN O O -2.719 19.832 17.293 1.00 . A A . 16 ASN O 1 1
19 26757 1 1 19 ASN OD1 O -2.620 18.142 12.462 1.00 . A A . 16 ASN OD1 1 1
19 26758 1 1 20 SER C C 1.033 20.213 18.861 1.00 . A A . 17 SER C 1 1
19 26759 1 1 20 SER CA C -0.278 19.493 18.562 1.00 . A A . 17 SER CA 1 1
19 26760 1 1 20 SER CB C -0.252 18.089 19.170 1.00 . A A . 17 SER CB 1 1
19 26761 1 1 20 SER H H 0.239 19.231 16.526 1.00 . A A . 17 SER H 1 1
19 26762 1 1 20 SER HA H -1.091 20.051 19.002 1.00 . A A . 17 SER HA 1 1
19 26763 1 1 20 SER HB2 H 0.665 17.594 18.887 1.00 . A A . 17 SER HB2 1 1
19 26764 1 1 20 SER HB3 H -0.304 18.165 20.246 1.00 . A A . 17 SER HB3 1 1
19 26765 1 1 20 SER HG H -2.142 17.573 19.187 1.00 . A A . 17 SER HG 1 1
19 26766 1 1 20 SER N N -0.514 19.418 17.125 1.00 . A A . 17 SER N 1 1
19 26767 1 1 20 SER O O 2.099 19.801 18.405 1.00 . A A . 17 SER O 1 1
19 26768 1 1 20 SER OG O -1.348 17.315 18.713 1.00 . A A . 17 SER OG 1 1
19 26769 1 1 21 VAL C C 3.063 21.265 20.882 1.00 . A A . 18 VAL C 1 1
19 26770 1 1 21 VAL CA C 2.123 22.072 19.994 1.00 . A A . 18 VAL CA 1 1
19 26771 1 1 21 VAL CB C 1.735 23.372 20.723 1.00 . A A . 18 VAL CB 1 1
19 26772 1 1 21 VAL CG1 C 0.758 24.183 19.885 1.00 . A A . 18 VAL CG1 1 1
19 26773 1 1 21 VAL CG2 C 1.145 23.059 22.090 1.00 . A A . 18 VAL CG2 1 1
19 26774 1 1 21 VAL H H 0.067 21.572 19.965 1.00 . A A . 18 VAL H 1 1
19 26775 1 1 21 VAL HA H 2.642 22.336 19.083 1.00 . A A . 18 VAL HA 1 1
19 26776 1 1 21 VAL HB H 2.628 23.961 20.866 1.00 . A A . 18 VAL HB 1 1
19 26777 1 1 21 VAL HG11 H 1.245 24.503 18.976 1.00 . A A . 18 VAL HG11 1 1
19 26778 1 1 21 VAL HG12 H -0.100 23.574 19.641 1.00 . A A . 18 VAL HG12 1 1
19 26779 1 1 21 VAL HG13 H 0.437 25.049 20.445 1.00 . A A . 18 VAL HG13 1 1
19 26780 1 1 21 VAL HG21 H 0.735 23.960 22.521 1.00 . A A . 18 VAL HG21 1 1
19 26781 1 1 21 VAL HG22 H 0.363 22.322 21.984 1.00 . A A . 18 VAL HG22 1 1
19 26782 1 1 21 VAL HG23 H 1.920 22.672 22.737 1.00 . A A . 18 VAL HG23 1 1
19 26783 1 1 21 VAL N N 0.945 21.293 19.632 1.00 . A A . 18 VAL N 1 1
19 26784 1 1 21 VAL O O 4.224 21.631 21.069 1.00 . A A . 18 VAL O 1 1
19 26785 1 1 22 ASP C C 4.526 18.702 21.534 1.00 . A A . 19 ASP C 1 1
19 26786 1 1 22 ASP CA C 3.350 19.305 22.296 1.00 . A A . 19 ASP CA 1 1
19 26787 1 1 22 ASP CB C 2.479 18.190 22.880 1.00 . A A . 19 ASP CB 1 1
19 26788 1 1 22 ASP CG C 3.190 17.412 23.969 1.00 . A A . 19 ASP CG 1 1
19 26789 1 1 22 ASP H H 1.623 19.926 21.240 1.00 . A A . 19 ASP H 1 1
19 26790 1 1 22 ASP HA H 3.732 19.910 23.103 1.00 . A A . 19 ASP HA 1 1
19 26791 1 1 22 ASP HB2 H 1.583 18.624 23.299 1.00 . A A . 19 ASP HB2 1 1
19 26792 1 1 22 ASP HB3 H 2.207 17.505 22.091 1.00 . A A . 19 ASP HB3 1 1
19 26793 1 1 22 ASP N N 2.555 20.165 21.427 1.00 . A A . 19 ASP N 1 1
19 26794 1 1 22 ASP O O 5.626 18.575 22.072 1.00 . A A . 19 ASP O 1 1
19 26795 1 1 22 ASP OD1 O 4.344 17.762 24.292 1.00 . A A . 19 ASP OD1 1 1
19 26796 1 1 22 ASP OD2 O 2.592 16.452 24.499 1.00 . A A . 19 ASP OD2 1 1
19 26797 1 1 23 ASP C C 6.199 18.825 18.819 1.00 . A A . 20 ASP C 1 1
19 26798 1 1 23 ASP CA C 5.325 17.742 19.445 1.00 . A A . 20 ASP CA 1 1
19 26799 1 1 23 ASP CB C 4.700 16.878 18.350 1.00 . A A . 20 ASP CB 1 1
19 26800 1 1 23 ASP CG C 4.368 15.480 18.834 1.00 . A A . 20 ASP CG 1 1
19 26801 1 1 23 ASP H H 3.388 18.459 19.909 1.00 . A A . 20 ASP H 1 1
19 26802 1 1 23 ASP HA H 5.943 17.119 20.074 1.00 . A A . 20 ASP HA 1 1
19 26803 1 1 23 ASP HB2 H 3.788 17.346 18.008 1.00 . A A . 20 ASP HB2 1 1
19 26804 1 1 23 ASP HB3 H 5.391 16.799 17.524 1.00 . A A . 20 ASP HB3 1 1
19 26805 1 1 23 ASP N N 4.286 18.332 20.281 1.00 . A A . 20 ASP N 1 1
19 26806 1 1 23 ASP O O 6.351 18.884 17.599 1.00 . A A . 20 ASP O 1 1
19 26807 1 1 23 ASP OD1 O 3.550 15.355 19.769 1.00 . A A . 20 ASP OD1 1 1
19 26808 1 1 23 ASP OD2 O 4.928 14.511 18.279 1.00 . A A . 20 ASP OD2 1 1
19 26809 1 1 24 ILE C C 8.980 20.732 19.893 1.00 . A A . 21 ILE C 1 1
19 26810 1 1 24 ILE CA C 7.626 20.760 19.192 1.00 . A A . 21 ILE CA 1 1
19 26811 1 1 24 ILE CB C 6.972 22.136 19.416 1.00 . A A . 21 ILE CB 1 1
19 26812 1 1 24 ILE CD1 C 4.929 23.543 18.844 1.00 . A A . 21 ILE CD1 1 1
19 26813 1 1 24 ILE CG1 C 5.666 22.240 18.626 1.00 . A A . 21 ILE CG1 1 1
19 26814 1 1 24 ILE CG2 C 7.929 23.249 19.016 1.00 . A A . 21 ILE CG2 1 1
19 26815 1 1 24 ILE H H 6.608 19.581 20.624 1.00 . A A . 21 ILE H 1 1
19 26816 1 1 24 ILE HA H 7.779 20.625 18.131 1.00 . A A . 21 ILE HA 1 1
19 26817 1 1 24 ILE HB H 6.757 22.241 20.469 1.00 . A A . 21 ILE HB 1 1
19 26818 1 1 24 ILE HD11 H 5.551 24.366 18.523 1.00 . A A . 21 ILE HD11 1 1
19 26819 1 1 24 ILE HD12 H 4.014 23.540 18.271 1.00 . A A . 21 ILE HD12 1 1
19 26820 1 1 24 ILE HD13 H 4.698 23.655 19.893 1.00 . A A . 21 ILE HD13 1 1
19 26821 1 1 24 ILE HG12 H 5.882 22.154 17.573 1.00 . A A . 21 ILE HG12 1 1
19 26822 1 1 24 ILE HG13 H 5.010 21.434 18.922 1.00 . A A . 21 ILE HG13 1 1
19 26823 1 1 24 ILE HG21 H 7.442 24.205 19.140 1.00 . A A . 21 ILE HG21 1 1
19 26824 1 1 24 ILE HG22 H 8.808 23.210 19.642 1.00 . A A . 21 ILE HG22 1 1
19 26825 1 1 24 ILE HG23 H 8.217 23.123 17.983 1.00 . A A . 21 ILE HG23 1 1
19 26826 1 1 24 ILE N N 6.768 19.680 19.663 1.00 . A A . 21 ILE N 1 1
19 26827 1 1 24 ILE O O 9.067 20.429 21.083 1.00 . A A . 21 ILE O 1 1
19 26828 1 1 25 ILE C C 12.098 22.371 19.364 1.00 . A A . 22 ILE C 1 1
19 26829 1 1 25 ILE CA C 11.381 21.067 19.698 1.00 . A A . 22 ILE CA 1 1
19 26830 1 1 25 ILE CB C 12.217 19.886 19.172 1.00 . A A . 22 ILE CB 1 1
19 26831 1 1 25 ILE CD1 C 13.286 19.067 17.011 1.00 . A A . 22 ILE CD1 1 1
19 26832 1 1 25 ILE CG1 C 12.133 19.813 17.646 1.00 . A A . 22 ILE CG1 1 1
19 26833 1 1 25 ILE CG2 C 11.744 18.582 19.797 1.00 . A A . 22 ILE CG2 1 1
19 26834 1 1 25 ILE H H 9.898 21.285 18.205 1.00 . A A . 22 ILE H 1 1
19 26835 1 1 25 ILE HA H 11.304 20.977 20.772 1.00 . A A . 22 ILE HA 1 1
19 26836 1 1 25 ILE HB H 13.245 20.044 19.461 1.00 . A A . 22 ILE HB 1 1
19 26837 1 1 25 ILE HD11 H 13.353 19.331 15.966 1.00 . A A . 22 ILE HD11 1 1
19 26838 1 1 25 ILE HD12 H 14.206 19.336 17.509 1.00 . A A . 22 ILE HD12 1 1
19 26839 1 1 25 ILE HD13 H 13.122 18.004 17.104 1.00 . A A . 22 ILE HD13 1 1
19 26840 1 1 25 ILE HG12 H 11.220 19.312 17.365 1.00 . A A . 22 ILE HG12 1 1
19 26841 1 1 25 ILE HG13 H 12.125 20.817 17.245 1.00 . A A . 22 ILE HG13 1 1
19 26842 1 1 25 ILE HG21 H 12.569 17.887 19.846 1.00 . A A . 22 ILE HG21 1 1
19 26843 1 1 25 ILE HG22 H 11.376 18.774 20.793 1.00 . A A . 22 ILE HG22 1 1
19 26844 1 1 25 ILE HG23 H 10.953 18.160 19.195 1.00 . A A . 22 ILE HG23 1 1
19 26845 1 1 25 ILE N N 10.032 21.053 19.148 1.00 . A A . 22 ILE N 1 1
19 26846 1 1 25 ILE O O 11.525 23.262 18.735 1.00 . A A . 22 ILE O 1 1
19 26847 1 1 26 ILE C C 14.568 23.746 18.067 1.00 . A A . 23 ILE C 1 1
19 26848 1 1 26 ILE CA C 14.148 23.670 19.531 1.00 . A A . 23 ILE CA 1 1
19 26849 1 1 26 ILE CB C 15.407 23.710 20.417 1.00 . A A . 23 ILE CB 1 1
19 26850 1 1 26 ILE CD1 C 14.737 22.434 22.515 1.00 . A A . 23 ILE CD1 1 1
19 26851 1 1 26 ILE CG1 C 15.015 23.785 21.894 1.00 . A A . 23 ILE CG1 1 1
19 26852 1 1 26 ILE CG2 C 16.286 24.891 20.035 1.00 . A A . 23 ILE CG2 1 1
19 26853 1 1 26 ILE H H 13.753 21.733 20.284 1.00 . A A . 23 ILE H 1 1
19 26854 1 1 26 ILE HA H 13.540 24.532 19.765 1.00 . A A . 23 ILE HA 1 1
19 26855 1 1 26 ILE HB H 15.968 22.804 20.246 1.00 . A A . 23 ILE HB 1 1
19 26856 1 1 26 ILE HD11 H 14.892 22.491 23.583 1.00 . A A . 23 ILE HD11 1 1
19 26857 1 1 26 ILE HD12 H 13.715 22.149 22.315 1.00 . A A . 23 ILE HD12 1 1
19 26858 1 1 26 ILE HD13 H 15.406 21.699 22.094 1.00 . A A . 23 ILE HD13 1 1
19 26859 1 1 26 ILE HG12 H 15.817 24.246 22.449 1.00 . A A . 23 ILE HG12 1 1
19 26860 1 1 26 ILE HG13 H 14.123 24.386 21.992 1.00 . A A . 23 ILE HG13 1 1
19 26861 1 1 26 ILE HG21 H 16.944 25.130 20.857 1.00 . A A . 23 ILE HG21 1 1
19 26862 1 1 26 ILE HG22 H 16.875 24.635 19.167 1.00 . A A . 23 ILE HG22 1 1
19 26863 1 1 26 ILE HG23 H 15.665 25.745 19.811 1.00 . A A . 23 ILE HG23 1 1
19 26864 1 1 26 ILE N N 13.352 22.476 19.788 1.00 . A A . 23 ILE N 1 1
19 26865 1 1 26 ILE O O 14.828 24.828 17.539 1.00 . A A . 23 ILE O 1 1
19 26866 1 1 27 LYS C C 13.784 22.521 15.107 1.00 . A A . 24 LYS C 1 1
19 26867 1 1 27 LYS CA C 15.014 22.525 16.009 1.00 . A A . 24 LYS CA 1 1
19 26868 1 1 27 LYS CB C 15.855 21.274 15.747 1.00 . A A . 24 LYS CB 1 1
19 26869 1 1 27 LYS CD C 17.985 22.440 16.391 1.00 . A A . 24 LYS CD 1 1
19 26870 1 1 27 LYS CE C 18.441 22.580 14.947 1.00 . A A . 24 LYS CE 1 1
19 26871 1 1 27 LYS CG C 17.121 21.205 16.585 1.00 . A A . 24 LYS CG 1 1
19 26872 1 1 27 LYS H H 14.410 21.761 17.889 1.00 . A A . 24 LYS H 1 1
19 26873 1 1 27 LYS HA H 15.606 23.399 15.786 1.00 . A A . 24 LYS HA 1 1
19 26874 1 1 27 LYS HB2 H 15.257 20.401 15.964 1.00 . A A . 24 LYS HB2 1 1
19 26875 1 1 27 LYS HB3 H 16.138 21.256 14.704 1.00 . A A . 24 LYS HB3 1 1
19 26876 1 1 27 LYS HD2 H 17.413 23.315 16.663 1.00 . A A . 24 LYS HD2 1 1
19 26877 1 1 27 LYS HD3 H 18.854 22.364 17.029 1.00 . A A . 24 LYS HD3 1 1
19 26878 1 1 27 LYS HE2 H 18.955 21.677 14.657 1.00 . A A . 24 LYS HE2 1 1
19 26879 1 1 27 LYS HE3 H 17.572 22.717 14.321 1.00 . A A . 24 LYS HE3 1 1
19 26880 1 1 27 LYS HG2 H 16.848 21.129 17.627 1.00 . A A . 24 LYS HG2 1 1
19 26881 1 1 27 LYS HG3 H 17.687 20.332 16.294 1.00 . A A . 24 LYS HG3 1 1
19 26882 1 1 27 LYS HZ1 H 19.897 23.910 15.638 1.00 . A A . 24 LYS HZ1 1 1
19 26883 1 1 27 LYS HZ2 H 18.811 24.595 14.536 1.00 . A A . 24 LYS HZ2 1 1
19 26884 1 1 27 LYS HZ3 H 20.024 23.550 13.990 1.00 . A A . 24 LYS HZ3 1 1
19 26885 1 1 27 LYS N N 14.630 22.591 17.414 1.00 . A A . 24 LYS N 1 1
19 26886 1 1 27 LYS NZ N 19.358 23.740 14.765 1.00 . A A . 24 LYS NZ 1 1
19 26887 1 1 27 LYS O O 13.897 22.391 13.888 1.00 . A A . 24 LYS O 1 1
19 26888 1 1 28 CYS C C 11.032 24.086 14.479 1.00 . A A . 25 CYS C 1 1
19 26889 1 1 28 CYS CA C 11.359 22.678 14.966 1.00 . A A . 25 CYS CA 1 1
19 26890 1 1 28 CYS CB C 10.217 22.146 15.833 1.00 . A A . 25 CYS CB 1 1
19 26891 1 1 28 CYS H H 12.585 22.763 16.689 1.00 . A A . 25 CYS H 1 1
19 26892 1 1 28 CYS HA H 11.480 22.033 14.109 1.00 . A A . 25 CYS HA 1 1
19 26893 1 1 28 CYS HB2 H 10.323 21.076 15.938 1.00 . A A . 25 CYS HB2 1 1
19 26894 1 1 28 CYS HB3 H 10.272 22.605 16.809 1.00 . A A . 25 CYS HB3 1 1
19 26895 1 1 28 CYS HG H 8.168 23.648 15.617 1.00 . A A . 25 CYS HG 1 1
19 26896 1 1 28 CYS N N 12.611 22.664 15.714 1.00 . A A . 25 CYS N 1 1
19 26897 1 1 28 CYS O O 11.217 25.062 15.205 1.00 . A A . 25 CYS O 1 1
19 26898 1 1 28 CYS SG S 8.569 22.471 15.163 1.00 . A A . 25 CYS SG 1 1
19 26899 1 1 29 GLN C C 8.739 25.486 12.209 1.00 . A A . 26 GLN C 1 1
19 26900 1 1 29 GLN CA C 10.195 25.471 12.662 1.00 . A A . 26 GLN CA 1 1
19 26901 1 1 29 GLN CB C 11.113 25.785 11.479 1.00 . A A . 26 GLN CB 1 1
19 26902 1 1 29 GLN CD C 13.369 26.687 10.786 1.00 . A A . 26 GLN CD 1 1
19 26903 1 1 29 GLN CG C 12.563 26.008 11.876 1.00 . A A . 26 GLN CG 1 1
19 26904 1 1 29 GLN H H 10.421 23.367 12.716 1.00 . A A . 26 GLN H 1 1
19 26905 1 1 29 GLN HA H 10.331 26.226 13.421 1.00 . A A . 26 GLN HA 1 1
19 26906 1 1 29 GLN HB2 H 11.075 24.962 10.781 1.00 . A A . 26 GLN HB2 1 1
19 26907 1 1 29 GLN HB3 H 10.755 26.679 10.989 1.00 . A A . 26 GLN HB3 1 1
19 26908 1 1 29 GLN HE21 H 12.215 28.302 10.906 1.00 . A A . 26 GLN HE21 1 1
19 26909 1 1 29 GLN HE22 H 13.489 28.374 9.742 1.00 . A A . 26 GLN HE22 1 1
19 26910 1 1 29 GLN HG2 H 12.590 26.626 12.761 1.00 . A A . 26 GLN HG2 1 1
19 26911 1 1 29 GLN HG3 H 13.014 25.051 12.093 1.00 . A A . 26 GLN HG3 1 1
19 26912 1 1 29 GLN N N 10.546 24.182 13.246 1.00 . A A . 26 GLN N 1 1
19 26913 1 1 29 GLN NE2 N 12.986 27.911 10.442 1.00 . A A . 26 GLN NE2 1 1
19 26914 1 1 29 GLN O O 8.283 24.570 11.524 1.00 . A A . 26 GLN O 1 1
19 26915 1 1 29 GLN OE1 O 14.325 26.119 10.259 1.00 . A A . 26 GLN OE1 1 1
19 26916 1 1 30 CYS C C 6.294 28.088 11.790 1.00 . A A . 27 CYS C 1 1
19 26917 1 1 30 CYS CA C 6.609 26.662 12.231 1.00 . A A . 27 CYS CA 1 1
19 26918 1 1 30 CYS CB C 5.715 26.271 13.409 1.00 . A A . 27 CYS CB 1 1
19 26919 1 1 30 CYS H H 8.435 27.227 13.141 1.00 . A A . 27 CYS H 1 1
19 26920 1 1 30 CYS HA H 6.417 25.993 11.407 1.00 . A A . 27 CYS HA 1 1
19 26921 1 1 30 CYS HB2 H 4.681 26.398 13.124 1.00 . A A . 27 CYS HB2 1 1
19 26922 1 1 30 CYS HB3 H 5.890 25.234 13.655 1.00 . A A . 27 CYS HB3 1 1
19 26923 1 1 30 CYS HG H 4.815 27.592 15.396 1.00 . A A . 27 CYS HG 1 1
19 26924 1 1 30 CYS N N 8.015 26.529 12.596 1.00 . A A . 27 CYS N 1 1
19 26925 1 1 30 CYS O O 7.192 28.921 11.662 1.00 . A A . 27 CYS O 1 1
19 26926 1 1 30 CYS SG S 5.996 27.248 14.905 1.00 . A A . 27 CYS SG 1 1
19 26927 1 1 31 TRP C C 3.778 30.377 12.223 1.00 . A A . 28 TRP C 1 1
19 26928 1 1 31 TRP CA C 4.583 29.686 11.128 1.00 . A A . 28 TRP CA 1 1
19 26929 1 1 31 TRP CB C 3.747 29.583 9.851 1.00 . A A . 28 TRP CB 1 1
19 26930 1 1 31 TRP CD1 C 4.995 28.080 8.192 1.00 . A A . 28 TRP CD1 1 1
19 26931 1 1 31 TRP CD2 C 5.052 30.261 7.682 1.00 . A A . 28 TRP CD2 1 1
19 26932 1 1 31 TRP CE2 C 5.769 29.550 6.699 1.00 . A A . 28 TRP CE2 1 1
19 26933 1 1 31 TRP CE3 C 4.950 31.650 7.569 1.00 . A A . 28 TRP CE3 1 1
19 26934 1 1 31 TRP CG C 4.565 29.301 8.627 1.00 . A A . 28 TRP CG 1 1
19 26935 1 1 31 TRP CH2 C 6.265 31.545 5.536 1.00 . A A . 28 TRP CH2 1 1
19 26936 1 1 31 TRP CZ2 C 6.381 30.184 5.621 1.00 . A A . 28 TRP CZ2 1 1
19 26937 1 1 31 TRP CZ3 C 5.558 32.277 6.499 1.00 . A A . 28 TRP CZ3 1 1
19 26938 1 1 31 TRP H H 4.346 27.655 11.677 1.00 . A A . 28 TRP H 1 1
19 26939 1 1 31 TRP HA H 5.467 30.272 10.923 1.00 . A A . 28 TRP HA 1 1
19 26940 1 1 31 TRP HB2 H 3.028 28.786 9.962 1.00 . A A . 28 TRP HB2 1 1
19 26941 1 1 31 TRP HB3 H 3.224 30.516 9.696 1.00 . A A . 28 TRP HB3 1 1
19 26942 1 1 31 TRP HD1 H 4.790 27.149 8.696 1.00 . A A . 28 TRP HD1 1 1
19 26943 1 1 31 TRP HE1 H 6.134 27.492 6.528 1.00 . A A . 28 TRP HE1 1 1
19 26944 1 1 31 TRP HE3 H 4.409 32.231 8.301 1.00 . A A . 28 TRP HE3 1 1
19 26945 1 1 31 TRP HH2 H 6.724 32.077 4.716 1.00 . A A . 28 TRP HH2 1 1
19 26946 1 1 31 TRP HZ2 H 6.929 29.634 4.870 1.00 . A A . 28 TRP HZ2 1 1
19 26947 1 1 31 TRP HZ3 H 5.491 33.350 6.395 1.00 . A A . 28 TRP HZ3 1 1
19 26948 1 1 31 TRP N N 5.016 28.361 11.557 1.00 . A A . 28 TRP N 1 1
19 26949 1 1 31 TRP NE1 N 5.720 28.223 7.034 1.00 . A A . 28 TRP NE1 1 1
19 26950 1 1 31 TRP O O 2.963 29.748 12.898 1.00 . A A . 28 TRP O 1 1
19 26951 1 1 32 VAL C C 2.540 33.608 12.777 1.00 . A A . 29 VAL C 1 1
19 26952 1 1 32 VAL CA C 3.306 32.451 13.407 1.00 . A A . 29 VAL CA 1 1
19 26953 1 1 32 VAL CB C 4.278 33.008 14.464 1.00 . A A . 29 VAL CB 1 1
19 26954 1 1 32 VAL CG1 C 3.518 33.773 15.537 1.00 . A A . 29 VAL CG1 1 1
19 26955 1 1 32 VAL CG2 C 5.098 31.884 15.079 1.00 . A A . 29 VAL CG2 1 1
19 26956 1 1 32 VAL H H 4.673 32.120 11.825 1.00 . A A . 29 VAL H 1 1
19 26957 1 1 32 VAL HA H 2.605 31.795 13.903 1.00 . A A . 29 VAL HA 1 1
19 26958 1 1 32 VAL HB H 4.955 33.694 13.976 1.00 . A A . 29 VAL HB 1 1
19 26959 1 1 32 VAL HG11 H 2.478 33.482 15.518 1.00 . A A . 29 VAL HG11 1 1
19 26960 1 1 32 VAL HG12 H 3.939 33.548 16.506 1.00 . A A . 29 VAL HG12 1 1
19 26961 1 1 32 VAL HG13 H 3.598 34.833 15.348 1.00 . A A . 29 VAL HG13 1 1
19 26962 1 1 32 VAL HG21 H 5.503 31.262 14.294 1.00 . A A . 29 VAL HG21 1 1
19 26963 1 1 32 VAL HG22 H 5.906 32.304 15.659 1.00 . A A . 29 VAL HG22 1 1
19 26964 1 1 32 VAL HG23 H 4.467 31.287 15.721 1.00 . A A . 29 VAL HG23 1 1
19 26965 1 1 32 VAL N N 4.011 31.674 12.394 1.00 . A A . 29 VAL N 1 1
19 26966 1 1 32 VAL O O 2.979 34.189 11.785 1.00 . A A . 29 VAL O 1 1
19 26967 1 1 33 GLN C C 1.059 36.372 13.373 1.00 . A A . 30 GLN C 1 1
19 26968 1 1 33 GLN CA C 0.563 35.026 12.855 1.00 . A A . 30 GLN CA 1 1
19 26969 1 1 33 GLN CB C -0.896 34.816 13.262 1.00 . A A . 30 GLN CB 1 1
19 26970 1 1 33 GLN CD C -3.284 35.609 13.033 1.00 . A A . 30 GLN CD 1 1
19 26971 1 1 33 GLN CG C -1.877 35.668 12.472 1.00 . A A . 30 GLN CG 1 1
19 26972 1 1 33 GLN H H 1.095 33.437 14.148 1.00 . A A . 30 GLN H 1 1
19 26973 1 1 33 GLN HA H 0.631 35.022 11.778 1.00 . A A . 30 GLN HA 1 1
19 26974 1 1 33 GLN HB2 H -1.153 33.778 13.113 1.00 . A A . 30 GLN HB2 1 1
19 26975 1 1 33 GLN HB3 H -1.004 35.058 14.309 1.00 . A A . 30 GLN HB3 1 1
19 26976 1 1 33 GLN HE21 H -3.487 33.738 12.392 1.00 . A A . 30 GLN HE21 1 1
19 26977 1 1 33 GLN HE22 H -4.853 34.402 13.216 1.00 . A A . 30 GLN HE22 1 1
19 26978 1 1 33 GLN HG2 H -1.540 36.694 12.493 1.00 . A A . 30 GLN HG2 1 1
19 26979 1 1 33 GLN HG3 H -1.896 35.317 11.451 1.00 . A A . 30 GLN HG3 1 1
19 26980 1 1 33 GLN N N 1.392 33.938 13.360 1.00 . A A . 30 GLN N 1 1
19 26981 1 1 33 GLN NE2 N -3.942 34.468 12.863 1.00 . A A . 30 GLN NE2 1 1
19 26982 1 1 33 GLN O O 1.100 36.609 14.580 1.00 . A A . 30 GLN O 1 1
19 26983 1 1 33 GLN OE1 O -3.775 36.578 13.613 1.00 . A A . 30 GLN OE1 1 1
19 26984 1 1 34 LYS C C 1.432 39.630 11.828 1.00 . A A . 31 LYS C 1 1
19 26985 1 1 34 LYS CA C 1.928 38.577 12.813 1.00 . A A . 31 LYS CA 1 1
19 26986 1 1 34 LYS CB C 3.457 38.581 12.853 1.00 . A A . 31 LYS CB 1 1
19 26987 1 1 34 LYS CD C 3.746 39.411 15.207 1.00 . A A . 31 LYS CD 1 1
19 26988 1 1 34 LYS CE C 3.685 38.904 16.639 1.00 . A A . 31 LYS CE 1 1
19 26989 1 1 34 LYS CG C 4.031 38.284 14.228 1.00 . A A . 31 LYS CG 1 1
19 26990 1 1 34 LYS H H 1.379 37.006 11.504 1.00 . A A . 31 LYS H 1 1
19 26991 1 1 34 LYS HA H 1.550 38.814 13.796 1.00 . A A . 31 LYS HA 1 1
19 26992 1 1 34 LYS HB2 H 3.826 37.835 12.164 1.00 . A A . 31 LYS HB2 1 1
19 26993 1 1 34 LYS HB3 H 3.811 39.553 12.541 1.00 . A A . 31 LYS HB3 1 1
19 26994 1 1 34 LYS HD2 H 4.530 40.149 15.131 1.00 . A A . 31 LYS HD2 1 1
19 26995 1 1 34 LYS HD3 H 2.797 39.864 14.954 1.00 . A A . 31 LYS HD3 1 1
19 26996 1 1 34 LYS HE2 H 3.414 37.859 16.626 1.00 . A A . 31 LYS HE2 1 1
19 26997 1 1 34 LYS HE3 H 4.661 39.017 17.089 1.00 . A A . 31 LYS HE3 1 1
19 26998 1 1 34 LYS HG2 H 3.587 37.374 14.605 1.00 . A A . 31 LYS HG2 1 1
19 26999 1 1 34 LYS HG3 H 5.100 38.156 14.142 1.00 . A A . 31 LYS HG3 1 1
19 27000 1 1 34 LYS HZ1 H 3.172 40.249 18.153 1.00 . A A . 31 LYS HZ1 1 1
19 27001 1 1 34 LYS HZ2 H 2.061 38.989 17.949 1.00 . A A . 31 LYS HZ2 1 1
19 27002 1 1 34 LYS HZ3 H 2.110 40.262 16.836 1.00 . A A . 31 LYS HZ3 1 1
19 27003 1 1 34 LYS N N 1.435 37.253 12.451 1.00 . A A . 31 LYS N 1 1
19 27004 1 1 34 LYS NZ N 2.687 39.654 17.451 1.00 . A A . 31 LYS NZ 1 1
19 27005 1 1 34 LYS O O 1.551 39.463 10.615 1.00 . A A . 31 LYS O 1 1
19 27006 1 1 35 ASN C C -0.590 41.258 10.462 1.00 . A A . 32 ASN C 1 1
19 27007 1 1 35 ASN CA C 0.363 41.796 11.524 1.00 . A A . 32 ASN CA 1 1
19 27008 1 1 35 ASN CB C 1.518 42.545 10.857 1.00 . A A . 32 ASN CB 1 1
19 27009 1 1 35 ASN CG C 1.138 43.959 10.461 1.00 . A A . 32 ASN CG 1 1
19 27010 1 1 35 ASN H H 0.810 40.791 13.333 1.00 . A A . 32 ASN H 1 1
19 27011 1 1 35 ASN HA H -0.176 42.479 12.163 1.00 . A A . 32 ASN HA 1 1
19 27012 1 1 35 ASN HB2 H 2.351 42.596 11.543 1.00 . A A . 32 ASN HB2 1 1
19 27013 1 1 35 ASN HB3 H 1.821 42.011 9.969 1.00 . A A . 32 ASN HB3 1 1
19 27014 1 1 35 ASN HD21 H 1.845 44.658 12.184 1.00 . A A . 32 ASN HD21 1 1
19 27015 1 1 35 ASN HD22 H 1.180 45.837 11.110 1.00 . A A . 32 ASN HD22 1 1
19 27016 1 1 35 ASN N N 0.877 40.715 12.358 1.00 . A A . 32 ASN N 1 1
19 27017 1 1 35 ASN ND2 N 1.416 44.914 11.340 1.00 . A A . 32 ASN ND2 1 1
19 27018 1 1 35 ASN O O -0.434 41.539 9.274 1.00 . A A . 32 ASN O 1 1
19 27019 1 1 35 ASN OD1 O 0.601 44.189 9.377 1.00 . A A . 32 ASN OD1 1 1
19 27020 1 1 36 ASP C C -1.868 39.157 8.850 1.00 . A A . 33 ASP C 1 1
19 27021 1 1 36 ASP CA C -2.557 39.907 9.986 1.00 . A A . 33 ASP CA 1 1
19 27022 1 1 36 ASP CB C -3.461 41.001 9.416 1.00 . A A . 33 ASP CB 1 1
19 27023 1 1 36 ASP CG C -3.983 41.937 10.489 1.00 . A A . 33 ASP CG 1 1
19 27024 1 1 36 ASP H H -1.648 40.295 11.858 1.00 . A A . 33 ASP H 1 1
19 27025 1 1 36 ASP HA H -3.162 39.209 10.546 1.00 . A A . 33 ASP HA 1 1
19 27026 1 1 36 ASP HB2 H -2.902 41.583 8.698 1.00 . A A . 33 ASP HB2 1 1
19 27027 1 1 36 ASP HB3 H -4.305 40.542 8.922 1.00 . A A . 33 ASP HB3 1 1
19 27028 1 1 36 ASP N N -1.577 40.483 10.899 1.00 . A A . 33 ASP N 1 1
19 27029 1 1 36 ASP O O -2.398 39.064 7.744 1.00 . A A . 33 ASP O 1 1
19 27030 1 1 36 ASP OD1 O -3.305 42.944 10.778 1.00 . A A . 33 ASP OD1 1 1
19 27031 1 1 36 ASP OD2 O -5.070 41.662 11.039 1.00 . A A . 33 ASP OD2 1 1
19 27032 1 1 37 GLU C C 0.746 36.661 8.754 1.00 . A A . 34 GLU C 1 1
19 27033 1 1 37 GLU CA C 0.080 37.886 8.134 1.00 . A A . 34 GLU CA 1 1
19 27034 1 1 37 GLU CB C 1.139 38.788 7.498 1.00 . A A . 34 GLU CB 1 1
19 27035 1 1 37 GLU CD C 1.533 40.842 6.081 1.00 . A A . 34 GLU CD 1 1
19 27036 1 1 37 GLU CG C 0.590 39.703 6.416 1.00 . A A . 34 GLU CG 1 1
19 27037 1 1 37 GLU H H -0.312 38.734 10.034 1.00 . A A . 34 GLU H 1 1
19 27038 1 1 37 GLU HA H -0.607 37.558 7.368 1.00 . A A . 34 GLU HA 1 1
19 27039 1 1 37 GLU HB2 H 1.583 39.401 8.269 1.00 . A A . 34 GLU HB2 1 1
19 27040 1 1 37 GLU HB3 H 1.906 38.167 7.059 1.00 . A A . 34 GLU HB3 1 1
19 27041 1 1 37 GLU HG2 H 0.421 39.122 5.522 1.00 . A A . 34 GLU HG2 1 1
19 27042 1 1 37 GLU HG3 H -0.347 40.119 6.757 1.00 . A A . 34 GLU HG3 1 1
19 27043 1 1 37 GLU N N -0.682 38.625 9.133 1.00 . A A . 34 GLU N 1 1
19 27044 1 1 37 GLU O O 0.633 36.423 9.956 1.00 . A A . 34 GLU O 1 1
19 27045 1 1 37 GLU OE1 O 2.762 40.640 6.170 1.00 . A A . 34 GLU OE1 1 1
19 27046 1 1 37 GLU OE2 O 1.043 41.936 5.730 1.00 . A A . 34 GLU OE2 1 1
19 27047 1 1 38 GLU C C 3.623 34.780 8.139 1.00 . A A . 35 GLU C 1 1
19 27048 1 1 38 GLU CA C 2.121 34.686 8.392 1.00 . A A . 35 GLU CA 1 1
19 27049 1 1 38 GLU CB C 1.552 33.447 7.697 1.00 . A A . 35 GLU CB 1 1
19 27050 1 1 38 GLU CD C -0.862 34.118 7.377 1.00 . A A . 35 GLU CD 1 1
19 27051 1 1 38 GLU CG C 0.102 33.162 8.051 1.00 . A A . 35 GLU CG 1 1
19 27052 1 1 38 GLU H H 1.492 36.129 6.977 1.00 . A A . 35 GLU H 1 1
19 27053 1 1 38 GLU HA H 1.951 34.601 9.454 1.00 . A A . 35 GLU HA 1 1
19 27054 1 1 38 GLU HB2 H 1.620 33.585 6.628 1.00 . A A . 35 GLU HB2 1 1
19 27055 1 1 38 GLU HB3 H 2.145 32.589 7.978 1.00 . A A . 35 GLU HB3 1 1
19 27056 1 1 38 GLU HG2 H -0.139 32.155 7.743 1.00 . A A . 35 GLU HG2 1 1
19 27057 1 1 38 GLU HG3 H -0.017 33.248 9.121 1.00 . A A . 35 GLU HG3 1 1
19 27058 1 1 38 GLU N N 1.438 35.887 7.925 1.00 . A A . 35 GLU N 1 1
19 27059 1 1 38 GLU O O 4.059 35.038 7.017 1.00 . A A . 35 GLU O 1 1
19 27060 1 1 38 GLU OE1 O -0.698 34.371 6.165 1.00 . A A . 35 GLU OE1 1 1
19 27061 1 1 38 GLU OE2 O -1.781 34.614 8.062 1.00 . A A . 35 GLU OE2 1 1
19 27062 1 1 39 ARG C C 6.502 33.363 9.636 1.00 . A A . 36 ARG C 1 1
19 27063 1 1 39 ARG CA C 5.860 34.633 9.084 1.00 . A A . 36 ARG CA 1 1
19 27064 1 1 39 ARG CB C 6.396 35.855 9.833 1.00 . A A . 36 ARG CB 1 1
19 27065 1 1 39 ARG CD C 6.635 38.188 8.932 1.00 . A A . 36 ARG CD 1 1
19 27066 1 1 39 ARG CG C 5.675 37.147 9.485 1.00 . A A . 36 ARG CG 1 1
19 27067 1 1 39 ARG CZ C 7.722 38.658 6.778 1.00 . A A . 36 ARG CZ 1 1
19 27068 1 1 39 ARG H H 4.001 34.369 10.059 1.00 . A A . 36 ARG H 1 1
19 27069 1 1 39 ARG HA H 6.113 34.724 8.038 1.00 . A A . 36 ARG HA 1 1
19 27070 1 1 39 ARG HB2 H 6.292 35.685 10.895 1.00 . A A . 36 ARG HB2 1 1
19 27071 1 1 39 ARG HB3 H 7.442 35.977 9.597 1.00 . A A . 36 ARG HB3 1 1
19 27072 1 1 39 ARG HD2 H 6.292 39.168 9.229 1.00 . A A . 36 ARG HD2 1 1
19 27073 1 1 39 ARG HD3 H 7.616 38.010 9.347 1.00 . A A . 36 ARG HD3 1 1
19 27074 1 1 39 ARG HE H 5.991 37.692 6.994 1.00 . A A . 36 ARG HE 1 1
19 27075 1 1 39 ARG HG2 H 4.920 36.938 8.741 1.00 . A A . 36 ARG HG2 1 1
19 27076 1 1 39 ARG HG3 H 5.207 37.538 10.376 1.00 . A A . 36 ARG HG3 1 1
19 27077 1 1 39 ARG HH11 H 8.721 39.333 8.399 1.00 . A A . 36 ARG HH11 1 1
19 27078 1 1 39 ARG HH12 H 9.476 39.657 6.874 1.00 . A A . 36 ARG HH12 1 1
19 27079 1 1 39 ARG HH21 H 6.975 38.113 4.980 1.00 . A A . 36 ARG HH21 1 1
19 27080 1 1 39 ARG HH22 H 8.482 38.964 4.930 1.00 . A A . 36 ARG HH22 1 1
19 27081 1 1 39 ARG N N 4.408 34.570 9.191 1.00 . A A . 36 ARG N 1 1
19 27082 1 1 39 ARG NE N 6.719 38.137 7.475 1.00 . A A . 36 ARG NE 1 1
19 27083 1 1 39 ARG NH1 N 8.721 39.267 7.401 1.00 . A A . 36 ARG NH1 1 1
19 27084 1 1 39 ARG NH2 N 7.727 38.571 5.454 1.00 . A A . 36 ARG NH2 1 1
19 27085 1 1 39 ARG O O 6.132 32.884 10.709 1.00 . A A . 36 ARG O 1 1
19 27086 1 1 40 LEU C C 8.987 31.856 10.565 1.00 . A A . 37 LEU C 1 1
19 27087 1 1 40 LEU CA C 8.156 31.608 9.311 1.00 . A A . 37 LEU CA 1 1
19 27088 1 1 40 LEU CB C 9.055 31.099 8.182 1.00 . A A . 37 LEU CB 1 1
19 27089 1 1 40 LEU CD1 C 8.666 28.657 7.771 1.00 . A A . 37 LEU CD1 1 1
19 27090 1 1 40 LEU CD2 C 10.991 29.578 7.709 1.00 . A A . 37 LEU CD2 1 1
19 27091 1 1 40 LEU CG C 9.618 29.688 8.357 1.00 . A A . 37 LEU CG 1 1
19 27092 1 1 40 LEU H H 7.714 33.250 8.051 1.00 . A A . 37 LEU H 1 1
19 27093 1 1 40 LEU HA H 7.410 30.859 9.530 1.00 . A A . 37 LEU HA 1 1
19 27094 1 1 40 LEU HB2 H 8.480 31.115 7.269 1.00 . A A . 37 LEU HB2 1 1
19 27095 1 1 40 LEU HB3 H 9.889 31.781 8.092 1.00 . A A . 37 LEU HB3 1 1
19 27096 1 1 40 LEU HD11 H 9.140 27.687 7.774 1.00 . A A . 37 LEU HD11 1 1
19 27097 1 1 40 LEU HD12 H 8.417 28.933 6.757 1.00 . A A . 37 LEU HD12 1 1
19 27098 1 1 40 LEU HD13 H 7.765 28.620 8.365 1.00 . A A . 37 LEU HD13 1 1
19 27099 1 1 40 LEU HD21 H 10.892 29.142 6.727 1.00 . A A . 37 LEU HD21 1 1
19 27100 1 1 40 LEU HD22 H 11.627 28.953 8.319 1.00 . A A . 37 LEU HD22 1 1
19 27101 1 1 40 LEU HD23 H 11.429 30.562 7.625 1.00 . A A . 37 LEU HD23 1 1
19 27102 1 1 40 LEU HG H 9.727 29.479 9.412 1.00 . A A . 37 LEU HG 1 1
19 27103 1 1 40 LEU N N 7.463 32.823 8.896 1.00 . A A . 37 LEU N 1 1
19 27104 1 1 40 LEU O O 10.006 32.545 10.521 1.00 . A A . 37 LEU O 1 1
19 27105 1 1 41 ALA C C 9.904 30.134 13.379 1.00 . A A . 38 ALA C 1 1
19 27106 1 1 41 ALA CA C 9.252 31.444 12.949 1.00 . A A . 38 ALA CA 1 1
19 27107 1 1 41 ALA CB C 8.299 31.940 14.026 1.00 . A A . 38 ALA CB 1 1
19 27108 1 1 41 ALA H H 7.728 30.750 11.655 1.00 . A A . 38 ALA H 1 1
19 27109 1 1 41 ALA HA H 10.021 32.190 12.813 1.00 . A A . 38 ALA HA 1 1
19 27110 1 1 41 ALA HB1 H 8.826 32.606 14.694 1.00 . A A . 38 ALA HB1 1 1
19 27111 1 1 41 ALA HB2 H 7.477 32.467 13.565 1.00 . A A . 38 ALA HB2 1 1
19 27112 1 1 41 ALA HB3 H 7.918 31.098 14.585 1.00 . A A . 38 ALA HB3 1 1
19 27113 1 1 41 ALA N N 8.546 31.288 11.683 1.00 . A A . 38 ALA N 1 1
19 27114 1 1 41 ALA O O 9.282 29.074 13.326 1.00 . A A . 38 ALA O 1 1
19 27115 1 1 42 GLU C C 11.911 28.937 15.764 1.00 . A A . 39 GLU C 1 1
19 27116 1 1 42 GLU CA C 11.898 29.036 14.241 1.00 . A A . 39 GLU CA 1 1
19 27117 1 1 42 GLU CB C 13.332 29.076 13.709 1.00 . A A . 39 GLU CB 1 1
19 27118 1 1 42 GLU CD C 15.453 27.731 13.445 1.00 . A A . 39 GLU CD 1 1
19 27119 1 1 42 GLU CG C 14.230 28.002 14.299 1.00 . A A . 39 GLU CG 1 1
19 27120 1 1 42 GLU H H 11.604 31.091 13.823 1.00 . A A . 39 GLU H 1 1
19 27121 1 1 42 GLU HA H 11.399 28.167 13.840 1.00 . A A . 39 GLU HA 1 1
19 27122 1 1 42 GLU HB2 H 13.309 28.949 12.637 1.00 . A A . 39 GLU HB2 1 1
19 27123 1 1 42 GLU HB3 H 13.761 30.040 13.939 1.00 . A A . 39 GLU HB3 1 1
19 27124 1 1 42 GLU HG2 H 14.556 28.321 15.277 1.00 . A A . 39 GLU HG2 1 1
19 27125 1 1 42 GLU HG3 H 13.663 27.087 14.390 1.00 . A A . 39 GLU HG3 1 1
19 27126 1 1 42 GLU N N 11.161 30.216 13.804 1.00 . A A . 39 GLU N 1 1
19 27127 1 1 42 GLU O O 12.240 29.901 16.456 1.00 . A A . 39 GLU O 1 1
19 27128 1 1 42 GLU OE1 O 15.469 28.170 12.276 1.00 . A A . 39 GLU OE1 1 1
19 27129 1 1 42 GLU OE2 O 16.394 27.080 13.945 1.00 . A A . 39 GLU OE2 1 1
19 27130 1 1 43 ILE C C 12.917 27.658 18.321 1.00 . A A . 40 ILE C 1 1
19 27131 1 1 43 ILE CA C 11.522 27.540 17.718 1.00 . A A . 40 ILE CA 1 1
19 27132 1 1 43 ILE CB C 10.942 26.155 18.059 1.00 . A A . 40 ILE CB 1 1
19 27133 1 1 43 ILE CD1 C 8.515 26.920 18.039 1.00 . A A . 40 ILE CD1 1 1
19 27134 1 1 43 ILE CG1 C 9.551 25.994 17.442 1.00 . A A . 40 ILE CG1 1 1
19 27135 1 1 43 ILE CG2 C 10.885 25.962 19.567 1.00 . A A . 40 ILE CG2 1 1
19 27136 1 1 43 ILE H H 11.299 27.036 15.674 1.00 . A A . 40 ILE H 1 1
19 27137 1 1 43 ILE HA H 10.885 28.293 18.160 1.00 . A A . 40 ILE HA 1 1
19 27138 1 1 43 ILE HB H 11.600 25.403 17.649 1.00 . A A . 40 ILE HB 1 1
19 27139 1 1 43 ILE HD11 H 7.897 26.369 18.733 1.00 . A A . 40 ILE HD11 1 1
19 27140 1 1 43 ILE HD12 H 9.009 27.726 18.560 1.00 . A A . 40 ILE HD12 1 1
19 27141 1 1 43 ILE HD13 H 7.897 27.324 17.251 1.00 . A A . 40 ILE HD13 1 1
19 27142 1 1 43 ILE HG12 H 9.608 26.197 16.384 1.00 . A A . 40 ILE HG12 1 1
19 27143 1 1 43 ILE HG13 H 9.215 24.978 17.592 1.00 . A A . 40 ILE HG13 1 1
19 27144 1 1 43 ILE HG21 H 10.994 26.918 20.057 1.00 . A A . 40 ILE HG21 1 1
19 27145 1 1 43 ILE HG22 H 9.935 25.526 19.837 1.00 . A A . 40 ILE HG22 1 1
19 27146 1 1 43 ILE HG23 H 11.684 25.305 19.877 1.00 . A A . 40 ILE HG23 1 1
19 27147 1 1 43 ILE N N 11.551 27.766 16.278 1.00 . A A . 40 ILE N 1 1
19 27148 1 1 43 ILE O O 13.904 27.232 17.718 1.00 . A A . 40 ILE O 1 1
19 27149 1 1 44 LEU C C 14.288 27.634 21.515 1.00 . A A . 41 LEU C 1 1
19 27150 1 1 44 LEU CA C 14.269 28.408 20.201 1.00 . A A . 41 LEU CA 1 1
19 27151 1 1 44 LEU CB C 14.532 29.892 20.466 1.00 . A A . 41 LEU CB 1 1
19 27152 1 1 44 LEU CD1 C 15.219 32.166 19.666 1.00 . A A . 41 LEU CD1 1 1
19 27153 1 1 44 LEU CD2 C 16.308 30.126 18.712 1.00 . A A . 41 LEU CD2 1 1
19 27154 1 1 44 LEU CG C 15.019 30.711 19.270 1.00 . A A . 41 LEU CG 1 1
19 27155 1 1 44 LEU H H 12.173 28.555 19.944 1.00 . A A . 41 LEU H 1 1
19 27156 1 1 44 LEU HA H 15.046 28.022 19.559 1.00 . A A . 41 LEU HA 1 1
19 27157 1 1 44 LEU HB2 H 13.611 30.333 20.816 1.00 . A A . 41 LEU HB2 1 1
19 27158 1 1 44 LEU HB3 H 15.280 29.961 21.242 1.00 . A A . 41 LEU HB3 1 1
19 27159 1 1 44 LEU HD11 H 15.899 32.637 18.972 1.00 . A A . 41 LEU HD11 1 1
19 27160 1 1 44 LEU HD12 H 15.631 32.214 20.663 1.00 . A A . 41 LEU HD12 1 1
19 27161 1 1 44 LEU HD13 H 14.269 32.679 19.644 1.00 . A A . 41 LEU HD13 1 1
19 27162 1 1 44 LEU HD21 H 16.713 29.412 19.414 1.00 . A A . 41 LEU HD21 1 1
19 27163 1 1 44 LEU HD22 H 17.023 30.919 18.551 1.00 . A A . 41 LEU HD22 1 1
19 27164 1 1 44 LEU HD23 H 16.102 29.631 17.774 1.00 . A A . 41 LEU HD23 1 1
19 27165 1 1 44 LEU HG H 14.270 30.678 18.490 1.00 . A A . 41 LEU HG 1 1
19 27166 1 1 44 LEU N N 12.993 28.236 19.514 1.00 . A A . 41 LEU N 1 1
19 27167 1 1 44 LEU O O 15.321 27.100 21.917 1.00 . A A . 41 LEU O 1 1
19 27168 1 1 45 SER C C 11.559 26.634 23.809 1.00 . A A . 42 SER C 1 1
19 27169 1 1 45 SER CA C 13.023 26.869 23.449 1.00 . A A . 42 SER CA 1 1
19 27170 1 1 45 SER CB C 13.713 27.660 24.562 1.00 . A A . 42 SER CB 1 1
19 27171 1 1 45 SER H H 12.349 28.023 21.807 1.00 . A A . 42 SER H 1 1
19 27172 1 1 45 SER HA H 13.513 25.913 23.341 1.00 . A A . 42 SER HA 1 1
19 27173 1 1 45 SER HB2 H 14.291 28.460 24.126 1.00 . A A . 42 SER HB2 1 1
19 27174 1 1 45 SER HB3 H 12.964 28.075 25.222 1.00 . A A . 42 SER HB3 1 1
19 27175 1 1 45 SER HG H 15.489 27.013 25.076 1.00 . A A . 42 SER HG 1 1
19 27176 1 1 45 SER N N 13.138 27.577 22.179 1.00 . A A . 42 SER N 1 1
19 27177 1 1 45 SER O O 10.656 27.153 23.152 1.00 . A A . 42 SER O 1 1
19 27178 1 1 45 SER OG O 14.578 26.829 25.317 1.00 . A A . 42 SER OG 1 1
19 27179 1 1 46 ILE C C 9.821 25.816 26.797 1.00 . A A . 43 ILE C 1 1
19 27180 1 1 46 ILE CA C 9.980 25.544 25.305 1.00 . A A . 43 ILE CA 1 1
19 27181 1 1 46 ILE CB C 9.608 24.077 25.019 1.00 . A A . 43 ILE CB 1 1
19 27182 1 1 46 ILE CD1 C 9.692 22.273 23.226 1.00 . A A . 43 ILE CD1 1 1
19 27183 1 1 46 ILE CG1 C 9.861 23.741 23.548 1.00 . A A . 43 ILE CG1 1 1
19 27184 1 1 46 ILE CG2 C 8.154 23.818 25.385 1.00 . A A . 43 ILE CG2 1 1
19 27185 1 1 46 ILE H H 12.094 25.464 25.339 1.00 . A A . 43 ILE H 1 1
19 27186 1 1 46 ILE HA H 9.297 26.180 24.759 1.00 . A A . 43 ILE HA 1 1
19 27187 1 1 46 ILE HB H 10.228 23.445 25.637 1.00 . A A . 43 ILE HB 1 1
19 27188 1 1 46 ILE HD11 H 8.708 22.107 22.810 1.00 . A A . 43 ILE HD11 1 1
19 27189 1 1 46 ILE HD12 H 10.440 21.972 22.508 1.00 . A A . 43 ILE HD12 1 1
19 27190 1 1 46 ILE HD13 H 9.803 21.690 24.128 1.00 . A A . 43 ILE HD13 1 1
19 27191 1 1 46 ILE HG12 H 9.170 24.296 22.935 1.00 . A A . 43 ILE HG12 1 1
19 27192 1 1 46 ILE HG13 H 10.872 24.023 23.291 1.00 . A A . 43 ILE HG13 1 1
19 27193 1 1 46 ILE HG21 H 7.689 23.225 24.612 1.00 . A A . 43 ILE HG21 1 1
19 27194 1 1 46 ILE HG22 H 8.109 23.285 26.323 1.00 . A A . 43 ILE HG22 1 1
19 27195 1 1 46 ILE HG23 H 7.633 24.759 25.480 1.00 . A A . 43 ILE HG23 1 1
19 27196 1 1 46 ILE N N 11.333 25.848 24.856 1.00 . A A . 43 ILE N 1 1
19 27197 1 1 46 ILE O O 10.733 25.566 27.584 1.00 . A A . 43 ILE O 1 1
19 27198 1 1 47 ASN C C 6.943 26.259 28.940 1.00 . A A . 44 ASN C 1 1
19 27199 1 1 47 ASN CA C 8.377 26.634 28.577 1.00 . A A . 44 ASN CA 1 1
19 27200 1 1 47 ASN CB C 8.613 28.120 28.854 1.00 . A A . 44 ASN CB 1 1
19 27201 1 1 47 ASN CG C 8.569 28.447 30.334 1.00 . A A . 44 ASN CG 1 1
19 27202 1 1 47 ASN H H 7.967 26.507 26.504 1.00 . A A . 44 ASN H 1 1
19 27203 1 1 47 ASN HA H 9.053 26.052 29.185 1.00 . A A . 44 ASN HA 1 1
19 27204 1 1 47 ASN HB2 H 9.583 28.401 28.472 1.00 . A A . 44 ASN HB2 1 1
19 27205 1 1 47 ASN HB3 H 7.852 28.699 28.353 1.00 . A A . 44 ASN HB3 1 1
19 27206 1 1 47 ASN HD21 H 9.178 30.304 29.967 1.00 . A A . 44 ASN HD21 1 1
19 27207 1 1 47 ASN HD22 H 8.897 29.920 31.628 1.00 . A A . 44 ASN HD22 1 1
19 27208 1 1 47 ASN N N 8.656 26.329 27.179 1.00 . A A . 44 ASN N 1 1
19 27209 1 1 47 ASN ND2 N 8.916 29.682 30.677 1.00 . A A . 44 ASN ND2 1 1
19 27210 1 1 47 ASN O O 6.000 26.988 28.627 1.00 . A A . 44 ASN O 1 1
19 27211 1 1 47 ASN OD1 O 8.226 27.599 31.158 1.00 . A A . 44 ASN OD1 1 1
19 27212 1 1 48 THR C C 5.225 24.898 31.492 1.00 . A A . 45 THR C 1 1
19 27213 1 1 48 THR CA C 5.467 24.646 30.008 1.00 . A A . 45 THR CA 1 1
19 27214 1 1 48 THR CB C 5.296 23.142 29.720 1.00 . A A . 45 THR CB 1 1
19 27215 1 1 48 THR CG2 C 5.376 22.865 28.227 1.00 . A A . 45 THR CG2 1 1
19 27216 1 1 48 THR H H 7.575 24.581 29.823 1.00 . A A . 45 THR H 1 1
19 27217 1 1 48 THR HA H 4.728 25.187 29.436 1.00 . A A . 45 THR HA 1 1
19 27218 1 1 48 THR HB H 4.325 22.831 30.078 1.00 . A A . 45 THR HB 1 1
19 27219 1 1 48 THR HG1 H 5.969 21.521 30.619 1.00 . A A . 45 THR HG1 1 1
19 27220 1 1 48 THR HG21 H 6.271 22.301 28.013 1.00 . A A . 45 THR HG21 1 1
19 27221 1 1 48 THR HG22 H 5.403 23.800 27.688 1.00 . A A . 45 THR HG22 1 1
19 27222 1 1 48 THR HG23 H 4.511 22.296 27.919 1.00 . A A . 45 THR HG23 1 1
19 27223 1 1 48 THR N N 6.785 25.118 29.603 1.00 . A A . 45 THR N 1 1
19 27224 1 1 48 THR O O 5.006 23.963 32.263 1.00 . A A . 45 THR O 1 1
19 27225 1 1 48 THR OG1 O 6.307 22.394 30.405 1.00 . A A . 45 THR OG1 1 1
19 27226 1 1 49 ARG C C 3.618 27.018 33.499 1.00 . A A . 46 ARG C 1 1
19 27227 1 1 49 ARG CA C 5.051 26.541 33.279 1.00 . A A . 46 ARG CA 1 1
19 27228 1 1 49 ARG CB C 6.034 27.638 33.692 1.00 . A A . 46 ARG CB 1 1
19 27229 1 1 49 ARG CD C 6.653 30.073 33.636 1.00 . A A . 46 ARG CD 1 1
19 27230 1 1 49 ARG CG C 5.642 29.023 33.203 1.00 . A A . 46 ARG CG 1 1
19 27231 1 1 49 ARG CZ C 6.728 32.521 33.852 1.00 . A A . 46 ARG CZ 1 1
19 27232 1 1 49 ARG H H 5.445 26.867 31.225 1.00 . A A . 46 ARG H 1 1
19 27233 1 1 49 ARG HA H 5.224 25.667 33.888 1.00 . A A . 46 ARG HA 1 1
19 27234 1 1 49 ARG HB2 H 6.094 27.664 34.770 1.00 . A A . 46 ARG HB2 1 1
19 27235 1 1 49 ARG HB3 H 7.008 27.401 33.291 1.00 . A A . 46 ARG HB3 1 1
19 27236 1 1 49 ARG HD2 H 7.091 29.766 34.574 1.00 . A A . 46 ARG HD2 1 1
19 27237 1 1 49 ARG HD3 H 7.424 30.142 32.884 1.00 . A A . 46 ARG HD3 1 1
19 27238 1 1 49 ARG HE H 5.063 31.423 33.895 1.00 . A A . 46 ARG HE 1 1
19 27239 1 1 49 ARG HG2 H 5.590 29.013 32.124 1.00 . A A . 46 ARG HG2 1 1
19 27240 1 1 49 ARG HG3 H 4.675 29.277 33.609 1.00 . A A . 46 ARG HG3 1 1
19 27241 1 1 49 ARG HH11 H 8.527 31.633 33.616 1.00 . A A . 46 ARG HH11 1 1
19 27242 1 1 49 ARG HH12 H 8.565 33.358 33.769 1.00 . A A . 46 ARG HH12 1 1
19 27243 1 1 49 ARG HH21 H 5.101 33.695 34.097 1.00 . A A . 46 ARG HH21 1 1
19 27244 1 1 49 ARG HH22 H 6.616 34.530 34.043 1.00 . A A . 46 ARG HH22 1 1
19 27245 1 1 49 ARG N N 5.265 26.166 31.886 1.00 . A A . 46 ARG N 1 1
19 27246 1 1 49 ARG NE N 6.038 31.387 33.808 1.00 . A A . 46 ARG NE 1 1
19 27247 1 1 49 ARG NH1 N 8.048 32.502 33.737 1.00 . A A . 46 ARG NH1 1 1
19 27248 1 1 49 ARG NH2 N 6.096 33.677 34.010 1.00 . A A . 46 ARG NH2 1 1
19 27249 1 1 49 ARG O O 3.145 27.097 34.633 1.00 . A A . 46 ARG O 1 1
19 27250 1 1 50 LYS C C 0.625 26.889 31.687 1.00 . A A . 47 LYS C 1 1
19 27251 1 1 50 LYS CA C 1.553 27.806 32.478 1.00 . A A . 47 LYS CA 1 1
19 27252 1 1 50 LYS CB C 1.451 29.236 31.943 1.00 . A A . 47 LYS CB 1 1
19 27253 1 1 50 LYS CD C 1.609 30.957 33.766 1.00 . A A . 47 LYS CD 1 1
19 27254 1 1 50 LYS CE C 1.360 30.630 35.231 1.00 . A A . 47 LYS CE 1 1
19 27255 1 1 50 LYS CG C 0.679 30.173 32.856 1.00 . A A . 47 LYS CG 1 1
19 27256 1 1 50 LYS H H 3.364 27.253 31.530 1.00 . A A . 47 LYS H 1 1
19 27257 1 1 50 LYS HA H 1.253 27.796 33.514 1.00 . A A . 47 LYS HA 1 1
19 27258 1 1 50 LYS HB2 H 2.448 29.632 31.815 1.00 . A A . 47 LYS HB2 1 1
19 27259 1 1 50 LYS HB3 H 0.956 29.214 30.983 1.00 . A A . 47 LYS HB3 1 1
19 27260 1 1 50 LYS HD2 H 2.631 30.708 33.523 1.00 . A A . 47 LYS HD2 1 1
19 27261 1 1 50 LYS HD3 H 1.446 32.013 33.609 1.00 . A A . 47 LYS HD3 1 1
19 27262 1 1 50 LYS HE2 H 1.465 31.534 35.811 1.00 . A A . 47 LYS HE2 1 1
19 27263 1 1 50 LYS HE3 H 0.355 30.250 35.336 1.00 . A A . 47 LYS HE3 1 1
19 27264 1 1 50 LYS HG2 H 0.116 30.868 32.250 1.00 . A A . 47 LYS HG2 1 1
19 27265 1 1 50 LYS HG3 H 0.001 29.590 33.463 1.00 . A A . 47 LYS HG3 1 1
19 27266 1 1 50 LYS HZ1 H 3.163 29.579 35.136 1.00 . A A . 47 LYS HZ1 1 1
19 27267 1 1 50 LYS HZ2 H 1.873 28.673 35.750 1.00 . A A . 47 LYS HZ2 1 1
19 27268 1 1 50 LYS HZ3 H 2.611 29.852 36.712 1.00 . A A . 47 LYS HZ3 1 1
19 27269 1 1 50 LYS N N 2.932 27.337 32.406 1.00 . A A . 47 LYS N 1 1
19 27270 1 1 50 LYS NZ N 2.319 29.613 35.743 1.00 . A A . 47 LYS NZ 1 1
19 27271 1 1 50 LYS O O 1.053 25.864 31.157 1.00 . A A . 47 LYS O 1 1
19 27272 1 1 51 ALA C C -2.595 27.379 30.114 1.00 . A A . 48 ALA C 1 1
19 27273 1 1 51 ALA CA C -1.635 26.478 30.884 1.00 . A A . 48 ALA CA 1 1
19 27274 1 1 51 ALA CB C -2.404 25.579 31.841 1.00 . A A . 48 ALA CB 1 1
19 27275 1 1 51 ALA H H -0.928 28.092 32.056 1.00 . A A . 48 ALA H 1 1
19 27276 1 1 51 ALA HA H -1.108 25.848 30.182 1.00 . A A . 48 ALA HA 1 1
19 27277 1 1 51 ALA HB1 H -1.892 24.632 31.933 1.00 . A A . 48 ALA HB1 1 1
19 27278 1 1 51 ALA HB2 H -2.464 26.053 32.809 1.00 . A A . 48 ALA HB2 1 1
19 27279 1 1 51 ALA HB3 H -3.400 25.415 31.457 1.00 . A A . 48 ALA HB3 1 1
19 27280 1 1 51 ALA N N -0.647 27.265 31.612 1.00 . A A . 48 ALA N 1 1
19 27281 1 1 51 ALA O O -3.388 28.120 30.694 1.00 . A A . 48 ALA O 1 1
19 27282 1 1 52 PRO C C -0.136 26.896 28.229 1.00 . A A . 49 PRO C 1 1
19 27283 1 1 52 PRO CA C -1.582 26.437 28.075 1.00 . A A . 49 PRO CA 1 1
19 27284 1 1 52 PRO CB C -2.022 26.541 26.613 1.00 . A A . 49 PRO CB 1 1
19 27285 1 1 52 PRO CD C -3.354 28.097 27.845 1.00 . A A . 49 PRO CD 1 1
19 27286 1 1 52 PRO CG C -2.696 27.866 26.513 1.00 . A A . 49 PRO CG 1 1
19 27287 1 1 52 PRO HA H -1.671 25.414 28.408 1.00 . A A . 49 PRO HA 1 1
19 27288 1 1 52 PRO HB2 H -1.156 26.487 25.968 1.00 . A A . 49 PRO HB2 1 1
19 27289 1 1 52 PRO HB3 H -2.701 25.734 26.380 1.00 . A A . 49 PRO HB3 1 1
19 27290 1 1 52 PRO HD2 H -3.334 29.147 28.098 1.00 . A A . 49 PRO HD2 1 1
19 27291 1 1 52 PRO HD3 H -4.369 27.729 27.834 1.00 . A A . 49 PRO HD3 1 1
19 27292 1 1 52 PRO HG2 H -1.965 28.635 26.316 1.00 . A A . 49 PRO HG2 1 1
19 27293 1 1 52 PRO HG3 H -3.438 27.842 25.728 1.00 . A A . 49 PRO HG3 1 1
19 27294 1 1 52 PRO N N -2.523 27.316 28.776 1.00 . A A . 49 PRO N 1 1
19 27295 1 1 52 PRO O O 0.144 28.008 28.677 1.00 . A A . 49 PRO O 1 1
19 27296 1 1 53 PRO C C 2.677 27.372 26.927 1.00 . A A . 50 PRO C 1 1
19 27297 1 1 53 PRO CA C 2.241 26.315 27.935 1.00 . A A . 50 PRO CA 1 1
19 27298 1 1 53 PRO CB C 2.898 24.969 27.617 1.00 . A A . 50 PRO CB 1 1
19 27299 1 1 53 PRO CD C 0.546 24.677 27.306 1.00 . A A . 50 PRO CD 1 1
19 27300 1 1 53 PRO CG C 1.892 24.240 26.796 1.00 . A A . 50 PRO CG 1 1
19 27301 1 1 53 PRO HA H 2.522 26.629 28.929 1.00 . A A . 50 PRO HA 1 1
19 27302 1 1 53 PRO HB2 H 3.814 25.134 27.067 1.00 . A A . 50 PRO HB2 1 1
19 27303 1 1 53 PRO HB3 H 3.114 24.444 28.536 1.00 . A A . 50 PRO HB3 1 1
19 27304 1 1 53 PRO HD2 H -0.168 24.720 26.497 1.00 . A A . 50 PRO HD2 1 1
19 27305 1 1 53 PRO HD3 H 0.202 24.009 28.081 1.00 . A A . 50 PRO HD3 1 1
19 27306 1 1 53 PRO HG2 H 2.004 24.507 25.756 1.00 . A A . 50 PRO HG2 1 1
19 27307 1 1 53 PRO HG3 H 2.014 23.175 26.927 1.00 . A A . 50 PRO HG3 1 1
19 27308 1 1 53 PRO N N 0.807 26.021 27.849 1.00 . A A . 50 PRO N 1 1
19 27309 1 1 53 PRO O O 1.943 27.694 25.992 1.00 . A A . 50 PRO O 1 1
19 27310 1 1 54 LYS C C 5.621 28.402 25.462 1.00 . A A . 51 LYS C 1 1
19 27311 1 1 54 LYS CA C 4.413 28.930 26.229 1.00 . A A . 51 LYS CA 1 1
19 27312 1 1 54 LYS CB C 4.805 30.177 27.024 1.00 . A A . 51 LYS CB 1 1
19 27313 1 1 54 LYS CD C 4.052 32.169 28.356 1.00 . A A . 51 LYS CD 1 1
19 27314 1 1 54 LYS CE C 2.938 33.192 28.520 1.00 . A A . 51 LYS CE 1 1
19 27315 1 1 54 LYS CG C 3.617 31.007 27.479 1.00 . A A . 51 LYS CG 1 1
19 27316 1 1 54 LYS H H 4.415 27.612 27.885 1.00 . A A . 51 LYS H 1 1
19 27317 1 1 54 LYS HA H 3.640 29.192 25.522 1.00 . A A . 51 LYS HA 1 1
19 27318 1 1 54 LYS HB2 H 5.361 29.872 27.898 1.00 . A A . 51 LYS HB2 1 1
19 27319 1 1 54 LYS HB3 H 5.436 30.800 26.405 1.00 . A A . 51 LYS HB3 1 1
19 27320 1 1 54 LYS HD2 H 4.325 31.792 29.330 1.00 . A A . 51 LYS HD2 1 1
19 27321 1 1 54 LYS HD3 H 4.907 32.651 27.903 1.00 . A A . 51 LYS HD3 1 1
19 27322 1 1 54 LYS HE2 H 1.991 32.674 28.531 1.00 . A A . 51 LYS HE2 1 1
19 27323 1 1 54 LYS HE3 H 3.077 33.709 29.458 1.00 . A A . 51 LYS HE3 1 1
19 27324 1 1 54 LYS HG2 H 3.108 31.397 26.610 1.00 . A A . 51 LYS HG2 1 1
19 27325 1 1 54 LYS HG3 H 2.943 30.376 28.041 1.00 . A A . 51 LYS HG3 1 1
19 27326 1 1 54 LYS HZ1 H 3.908 34.441 27.155 1.00 . A A . 51 LYS HZ1 1 1
19 27327 1 1 54 LYS HZ2 H 2.430 35.049 27.710 1.00 . A A . 51 LYS HZ2 1 1
19 27328 1 1 54 LYS HZ3 H 2.456 33.793 26.578 1.00 . A A . 51 LYS HZ3 1 1
19 27329 1 1 54 LYS N N 3.877 27.909 27.122 1.00 . A A . 51 LYS N 1 1
19 27330 1 1 54 LYS NZ N 2.933 34.188 27.413 1.00 . A A . 51 LYS NZ 1 1
19 27331 1 1 54 LYS O O 6.254 27.430 25.875 1.00 . A A . 51 LYS O 1 1
19 27332 1 1 55 PHE C C 7.838 29.862 23.017 1.00 . A A . 52 PHE C 1 1
19 27333 1 1 55 PHE CA C 7.069 28.644 23.521 1.00 . A A . 52 PHE CA 1 1
19 27334 1 1 55 PHE CB C 6.591 27.803 22.336 1.00 . A A . 52 PHE CB 1 1
19 27335 1 1 55 PHE CD1 C 4.509 26.651 23.133 1.00 . A A . 52 PHE CD1 1 1
19 27336 1 1 55 PHE CD2 C 6.452 25.329 22.733 1.00 . A A . 52 PHE CD2 1 1
19 27337 1 1 55 PHE CE1 C 3.812 25.518 23.508 1.00 . A A . 52 PHE CE1 1 1
19 27338 1 1 55 PHE CE2 C 5.760 24.192 23.106 1.00 . A A . 52 PHE CE2 1 1
19 27339 1 1 55 PHE CG C 5.835 26.570 22.742 1.00 . A A . 52 PHE CG 1 1
19 27340 1 1 55 PHE CZ C 4.438 24.287 23.493 1.00 . A A . 52 PHE CZ 1 1
19 27341 1 1 55 PHE H H 5.393 29.816 24.068 1.00 . A A . 52 PHE H 1 1
19 27342 1 1 55 PHE HA H 7.727 28.046 24.134 1.00 . A A . 52 PHE HA 1 1
19 27343 1 1 55 PHE HB2 H 5.939 28.402 21.718 1.00 . A A . 52 PHE HB2 1 1
19 27344 1 1 55 PHE HB3 H 7.446 27.493 21.755 1.00 . A A . 52 PHE HB3 1 1
19 27345 1 1 55 PHE HD1 H 4.017 27.613 23.144 1.00 . A A . 52 PHE HD1 1 1
19 27346 1 1 55 PHE HD2 H 7.487 25.253 22.429 1.00 . A A . 52 PHE HD2 1 1
19 27347 1 1 55 PHE HE1 H 2.778 25.595 23.810 1.00 . A A . 52 PHE HE1 1 1
19 27348 1 1 55 PHE HE2 H 6.252 23.231 23.093 1.00 . A A . 52 PHE HE2 1 1
19 27349 1 1 55 PHE HZ H 3.895 23.401 23.786 1.00 . A A . 52 PHE HZ 1 1
19 27350 1 1 55 PHE N N 5.936 29.048 24.345 1.00 . A A . 52 PHE N 1 1
19 27351 1 1 55 PHE O O 7.265 30.935 22.825 1.00 . A A . 52 PHE O 1 1
19 27352 1 1 56 TYR C C 10.228 30.654 20.826 1.00 . A A . 53 TYR C 1 1
19 27353 1 1 56 TYR CA C 9.986 30.773 22.328 1.00 . A A . 53 TYR CA 1 1
19 27354 1 1 56 TYR CB C 11.323 30.769 23.073 1.00 . A A . 53 TYR CB 1 1
19 27355 1 1 56 TYR CD1 C 11.276 33.249 23.545 1.00 . A A . 53 TYR CD1 1 1
19 27356 1 1 56 TYR CD2 C 13.320 32.288 22.785 1.00 . A A . 53 TYR CD2 1 1
19 27357 1 1 56 TYR CE1 C 11.876 34.492 23.603 1.00 . A A . 53 TYR CE1 1 1
19 27358 1 1 56 TYR CE2 C 13.929 33.526 22.841 1.00 . A A . 53 TYR CE2 1 1
19 27359 1 1 56 TYR CG C 11.985 32.127 23.135 1.00 . A A . 53 TYR CG 1 1
19 27360 1 1 56 TYR CZ C 13.203 34.625 23.250 1.00 . A A . 53 TYR CZ 1 1
19 27361 1 1 56 TYR H H 9.537 28.810 22.978 1.00 . A A . 53 TYR H 1 1
19 27362 1 1 56 TYR HA H 9.477 31.705 22.527 1.00 . A A . 53 TYR HA 1 1
19 27363 1 1 56 TYR HB2 H 11.162 30.432 24.085 1.00 . A A . 53 TYR HB2 1 1
19 27364 1 1 56 TYR HB3 H 12.002 30.091 22.576 1.00 . A A . 53 TYR HB3 1 1
19 27365 1 1 56 TYR HD1 H 10.237 33.141 23.821 1.00 . A A . 53 TYR HD1 1 1
19 27366 1 1 56 TYR HD2 H 13.886 31.425 22.465 1.00 . A A . 53 TYR HD2 1 1
19 27367 1 1 56 TYR HE1 H 11.308 35.353 23.924 1.00 . A A . 53 TYR HE1 1 1
19 27368 1 1 56 TYR HE2 H 14.968 33.631 22.565 1.00 . A A . 53 TYR HE2 1 1
19 27369 1 1 56 TYR HH H 14.094 36.035 24.207 1.00 . A A . 53 TYR HH 1 1
19 27370 1 1 56 TYR N N 9.138 29.688 22.807 1.00 . A A . 53 TYR N 1 1
19 27371 1 1 56 TYR O O 10.817 29.682 20.355 1.00 . A A . 53 TYR O 1 1
19 27372 1 1 56 TYR OH O 13.806 35.861 23.308 1.00 . A A . 53 TYR OH 1 1
19 27373 1 1 57 VAL C C 10.830 32.813 18.188 1.00 . A A . 54 VAL C 1 1
19 27374 1 1 57 VAL CA C 9.934 31.663 18.631 1.00 . A A . 54 VAL CA 1 1
19 27375 1 1 57 VAL CB C 8.577 31.778 17.911 1.00 . A A . 54 VAL CB 1 1
19 27376 1 1 57 VAL CG1 C 7.787 30.485 18.049 1.00 . A A . 54 VAL CG1 1 1
19 27377 1 1 57 VAL CG2 C 7.784 32.957 18.454 1.00 . A A . 54 VAL CG2 1 1
19 27378 1 1 57 VAL H H 9.306 32.400 20.512 1.00 . A A . 54 VAL H 1 1
19 27379 1 1 57 VAL HA H 10.393 30.729 18.341 1.00 . A A . 54 VAL HA 1 1
19 27380 1 1 57 VAL HB H 8.763 31.949 16.861 1.00 . A A . 54 VAL HB 1 1
19 27381 1 1 57 VAL HG11 H 7.208 30.513 18.961 1.00 . A A . 54 VAL HG11 1 1
19 27382 1 1 57 VAL HG12 H 7.124 30.376 17.204 1.00 . A A . 54 VAL HG12 1 1
19 27383 1 1 57 VAL HG13 H 8.470 29.649 18.083 1.00 . A A . 54 VAL HG13 1 1
19 27384 1 1 57 VAL HG21 H 6.801 32.968 18.007 1.00 . A A . 54 VAL HG21 1 1
19 27385 1 1 57 VAL HG22 H 7.692 32.865 19.526 1.00 . A A . 54 VAL HG22 1 1
19 27386 1 1 57 VAL HG23 H 8.298 33.877 18.215 1.00 . A A . 54 VAL HG23 1 1
19 27387 1 1 57 VAL N N 9.767 31.652 20.079 1.00 . A A . 54 VAL N 1 1
19 27388 1 1 57 VAL O O 10.931 33.834 18.870 1.00 . A A . 54 VAL O 1 1
19 27389 1 1 58 HIS C C 12.118 33.882 15.017 1.00 . A A . 55 HIS C 1 1
19 27390 1 1 58 HIS CA C 12.369 33.668 16.507 1.00 . A A . 55 HIS CA 1 1
19 27391 1 1 58 HIS CB C 13.830 33.279 16.738 1.00 . A A . 55 HIS CB 1 1
19 27392 1 1 58 HIS CD2 C 15.865 33.514 15.148 1.00 . A A . 55 HIS CD2 1 1
19 27393 1 1 58 HIS CE1 C 15.672 35.650 14.693 1.00 . A A . 55 HIS CE1 1 1
19 27394 1 1 58 HIS CG C 14.788 33.978 15.824 1.00 . A A . 55 HIS CG 1 1
19 27395 1 1 58 HIS H H 11.360 31.808 16.544 1.00 . A A . 55 HIS H 1 1
19 27396 1 1 58 HIS HA H 12.165 34.590 17.030 1.00 . A A . 55 HIS HA 1 1
19 27397 1 1 58 HIS HB2 H 14.104 33.523 17.754 1.00 . A A . 55 HIS HB2 1 1
19 27398 1 1 58 HIS HB3 H 13.940 32.215 16.586 1.00 . A A . 55 HIS HB3 1 1
19 27399 1 1 58 HIS HD1 H 14.013 35.936 15.855 1.00 . A A . 55 HIS HD1 1 1
19 27400 1 1 58 HIS HD2 H 16.238 32.499 15.154 1.00 . A A . 55 HIS HD2 1 1
19 27401 1 1 58 HIS HE1 H 15.849 36.633 14.285 1.00 . A A . 55 HIS HE1 1 1
19 27402 1 1 58 HIS N N 11.481 32.643 17.042 1.00 . A A . 55 HIS N 1 1
19 27403 1 1 58 HIS ND1 N 14.695 35.319 15.519 1.00 . A A . 55 HIS ND1 1 1
19 27404 1 1 58 HIS NE2 N 16.397 34.572 14.453 1.00 . A A . 55 HIS NE2 1 1
19 27405 1 1 58 HIS O O 12.132 32.933 14.233 1.00 . A A . 55 HIS O 1 1
19 27406 1 1 59 TYR C C 12.915 35.424 12.421 1.00 . A A . 56 TYR C 1 1
19 27407 1 1 59 TYR CA C 11.629 35.471 13.240 1.00 . A A . 56 TYR CA 1 1
19 27408 1 1 59 TYR CB C 10.997 36.860 13.139 1.00 . A A . 56 TYR CB 1 1
19 27409 1 1 59 TYR CD1 C 8.489 36.646 13.335 1.00 . A A . 56 TYR CD1 1 1
19 27410 1 1 59 TYR CD2 C 9.698 37.472 15.216 1.00 . A A . 56 TYR CD2 1 1
19 27411 1 1 59 TYR CE1 C 7.305 36.769 14.036 1.00 . A A . 56 TYR CE1 1 1
19 27412 1 1 59 TYR CE2 C 8.519 37.596 15.925 1.00 . A A . 56 TYR CE2 1 1
19 27413 1 1 59 TYR CG C 9.704 36.996 13.910 1.00 . A A . 56 TYR CG 1 1
19 27414 1 1 59 TYR CZ C 7.325 37.244 15.331 1.00 . A A . 56 TYR CZ 1 1
19 27415 1 1 59 TYR H H 11.889 35.847 15.307 1.00 . A A . 56 TYR H 1 1
19 27416 1 1 59 TYR HA H 10.937 34.742 12.845 1.00 . A A . 56 TYR HA 1 1
19 27417 1 1 59 TYR HB2 H 11.690 37.593 13.524 1.00 . A A . 56 TYR HB2 1 1
19 27418 1 1 59 TYR HB3 H 10.789 37.079 12.102 1.00 . A A . 56 TYR HB3 1 1
19 27419 1 1 59 TYR HD1 H 8.477 36.274 12.321 1.00 . A A . 56 TYR HD1 1 1
19 27420 1 1 59 TYR HD2 H 10.634 37.747 15.679 1.00 . A A . 56 TYR HD2 1 1
19 27421 1 1 59 TYR HE1 H 6.370 36.493 13.571 1.00 . A A . 56 TYR HE1 1 1
19 27422 1 1 59 TYR HE2 H 8.534 37.968 16.939 1.00 . A A . 56 TYR HE2 1 1
19 27423 1 1 59 TYR HH H 5.758 36.498 16.157 1.00 . A A . 56 TYR HH 1 1
19 27424 1 1 59 TYR N N 11.887 35.133 14.635 1.00 . A A . 56 TYR N 1 1
19 27425 1 1 59 TYR O O 13.783 36.287 12.555 1.00 . A A . 56 TYR O 1 1
19 27426 1 1 59 TYR OH O 6.148 37.366 16.033 1.00 . A A . 56 TYR OH 1 1
19 27427 1 1 60 VAL C C 14.384 35.440 9.795 1.00 . A A . 57 VAL C 1 1
19 27428 1 1 60 VAL CA C 14.209 34.247 10.728 1.00 . A A . 57 VAL CA 1 1
19 27429 1 1 60 VAL CB C 14.127 32.959 9.888 1.00 . A A . 57 VAL CB 1 1
19 27430 1 1 60 VAL CG1 C 15.353 32.821 8.999 1.00 . A A . 57 VAL CG1 1 1
19 27431 1 1 60 VAL CG2 C 13.973 31.744 10.790 1.00 . A A . 57 VAL CG2 1 1
19 27432 1 1 60 VAL H H 12.306 33.752 11.510 1.00 . A A . 57 VAL H 1 1
19 27433 1 1 60 VAL HA H 15.074 34.177 11.372 1.00 . A A . 57 VAL HA 1 1
19 27434 1 1 60 VAL HB H 13.255 33.023 9.253 1.00 . A A . 57 VAL HB 1 1
19 27435 1 1 60 VAL HG11 H 15.254 33.476 8.146 1.00 . A A . 57 VAL HG11 1 1
19 27436 1 1 60 VAL HG12 H 16.237 33.090 9.560 1.00 . A A . 57 VAL HG12 1 1
19 27437 1 1 60 VAL HG13 H 15.439 31.799 8.660 1.00 . A A . 57 VAL HG13 1 1
19 27438 1 1 60 VAL HG21 H 12.935 31.448 10.823 1.00 . A A . 57 VAL HG21 1 1
19 27439 1 1 60 VAL HG22 H 14.567 30.931 10.402 1.00 . A A . 57 VAL HG22 1 1
19 27440 1 1 60 VAL HG23 H 14.308 31.991 11.788 1.00 . A A . 57 VAL HG23 1 1
19 27441 1 1 60 VAL N N 13.031 34.408 11.572 1.00 . A A . 57 VAL N 1 1
19 27442 1 1 60 VAL O O 15.505 35.853 9.502 1.00 . A A . 57 VAL O 1 1
19 27443 1 1 61 ASN C C 13.861 38.366 9.132 1.00 . A A . 58 ASN C 1 1
19 27444 1 1 61 ASN CA C 13.295 37.135 8.429 1.00 . A A . 58 ASN CA 1 1
19 27445 1 1 61 ASN CB C 11.889 37.434 7.905 1.00 . A A . 58 ASN CB 1 1
19 27446 1 1 61 ASN CG C 11.907 38.049 6.519 1.00 . A A . 58 ASN CG 1 1
19 27447 1 1 61 ASN H H 12.401 35.615 9.600 1.00 . A A . 58 ASN H 1 1
19 27448 1 1 61 ASN HA H 13.935 36.886 7.596 1.00 . A A . 58 ASN HA 1 1
19 27449 1 1 61 ASN HB2 H 11.325 36.514 7.862 1.00 . A A . 58 ASN HB2 1 1
19 27450 1 1 61 ASN HB3 H 11.399 38.122 8.578 1.00 . A A . 58 ASN HB3 1 1
19 27451 1 1 61 ASN HD21 H 12.819 36.439 5.790 1.00 . A A . 58 ASN HD21 1 1
19 27452 1 1 61 ASN HD22 H 12.485 37.694 4.650 1.00 . A A . 58 ASN HD22 1 1
19 27453 1 1 61 ASN N N 13.266 35.989 9.330 1.00 . A A . 58 ASN N 1 1
19 27454 1 1 61 ASN ND2 N 12.459 37.321 5.556 1.00 . A A . 58 ASN ND2 1 1
19 27455 1 1 61 ASN O O 14.356 39.290 8.486 1.00 . A A . 58 ASN O 1 1
19 27456 1 1 61 ASN OD1 O 11.431 39.166 6.317 1.00 . A A . 58 ASN OD1 1 1
19 27457 1 1 62 TYR C C 15.443 39.048 12.139 1.00 . A A . 59 TYR C 1 1
19 27458 1 1 62 TYR CA C 14.285 39.488 11.249 1.00 . A A . 59 TYR CA 1 1
19 27459 1 1 62 TYR CB C 13.164 40.078 12.106 1.00 . A A . 59 TYR CB 1 1
19 27460 1 1 62 TYR CD1 C 12.346 42.138 10.895 1.00 . A A . 59 TYR CD1 1 1
19 27461 1 1 62 TYR CD2 C 10.916 40.232 10.964 1.00 . A A . 59 TYR CD2 1 1
19 27462 1 1 62 TYR CE1 C 11.398 42.829 10.166 1.00 . A A . 59 TYR CE1 1 1
19 27463 1 1 62 TYR CE2 C 9.963 40.915 10.234 1.00 . A A . 59 TYR CE2 1 1
19 27464 1 1 62 TYR CG C 12.123 40.830 11.307 1.00 . A A . 59 TYR CG 1 1
19 27465 1 1 62 TYR CZ C 10.208 42.213 9.838 1.00 . A A . 59 TYR CZ 1 1
19 27466 1 1 62 TYR H H 13.377 37.606 10.916 1.00 . A A . 59 TYR H 1 1
19 27467 1 1 62 TYR HA H 14.639 40.246 10.565 1.00 . A A . 59 TYR HA 1 1
19 27468 1 1 62 TYR HB2 H 12.664 39.279 12.632 1.00 . A A . 59 TYR HB2 1 1
19 27469 1 1 62 TYR HB3 H 13.591 40.763 12.823 1.00 . A A . 59 TYR HB3 1 1
19 27470 1 1 62 TYR HD1 H 13.279 42.617 11.154 1.00 . A A . 59 TYR HD1 1 1
19 27471 1 1 62 TYR HD2 H 10.727 39.215 11.276 1.00 . A A . 59 TYR HD2 1 1
19 27472 1 1 62 TYR HE1 H 11.589 43.845 9.856 1.00 . A A . 59 TYR HE1 1 1
19 27473 1 1 62 TYR HE2 H 9.031 40.433 9.977 1.00 . A A . 59 TYR HE2 1 1
19 27474 1 1 62 TYR HH H 9.382 43.841 9.237 1.00 . A A . 59 TYR HH 1 1
19 27475 1 1 62 TYR N N 13.783 38.371 10.458 1.00 . A A . 59 TYR N 1 1
19 27476 1 1 62 TYR O O 15.889 37.903 12.076 1.00 . A A . 59 TYR O 1 1
19 27477 1 1 62 TYR OH O 9.261 42.897 9.111 1.00 . A A . 59 TYR OH 1 1
19 27478 1 1 63 ASN C C 16.550 38.887 15.086 1.00 . A A . 60 ASN C 1 1
19 27479 1 1 63 ASN CA C 17.032 39.676 13.873 1.00 . A A . 60 ASN CA 1 1
19 27480 1 1 63 ASN CB C 17.701 40.975 14.329 1.00 . A A . 60 ASN CB 1 1
19 27481 1 1 63 ASN CG C 18.012 41.903 13.170 1.00 . A A . 60 ASN CG 1 1
19 27482 1 1 63 ASN H H 15.528 40.864 12.973 1.00 . A A . 60 ASN H 1 1
19 27483 1 1 63 ASN HA H 17.753 39.081 13.333 1.00 . A A . 60 ASN HA 1 1
19 27484 1 1 63 ASN HB2 H 17.042 41.492 15.012 1.00 . A A . 60 ASN HB2 1 1
19 27485 1 1 63 ASN HB3 H 18.624 40.739 14.836 1.00 . A A . 60 ASN HB3 1 1
19 27486 1 1 63 ASN HD21 H 18.740 40.382 12.116 1.00 . A A . 60 ASN HD21 1 1
19 27487 1 1 63 ASN HD22 H 18.778 41.923 11.336 1.00 . A A . 60 ASN HD22 1 1
19 27488 1 1 63 ASN N N 15.925 39.968 12.969 1.00 . A A . 60 ASN N 1 1
19 27489 1 1 63 ASN ND2 N 18.566 41.346 12.099 1.00 . A A . 60 ASN ND2 1 1
19 27490 1 1 63 ASN O O 15.349 38.690 15.276 1.00 . A A . 60 ASN O 1 1
19 27491 1 1 63 ASN OD1 O 17.757 43.105 13.238 1.00 . A A . 60 ASN OD1 1 1
19 27492 1 1 64 LYS C C 16.530 38.560 18.162 1.00 . A A . 61 LYS C 1 1
19 27493 1 1 64 LYS CA C 17.168 37.668 17.101 1.00 . A A . 61 LYS CA 1 1
19 27494 1 1 64 LYS CB C 18.426 37.006 17.666 1.00 . A A . 61 LYS CB 1 1
19 27495 1 1 64 LYS CD C 19.382 37.975 19.777 1.00 . A A . 61 LYS CD 1 1
19 27496 1 1 64 LYS CE C 19.780 39.324 20.357 1.00 . A A . 61 LYS CE 1 1
19 27497 1 1 64 LYS CG C 19.419 37.991 18.258 1.00 . A A . 61 LYS CG 1 1
19 27498 1 1 64 LYS H H 18.434 38.624 15.700 1.00 . A A . 61 LYS H 1 1
19 27499 1 1 64 LYS HA H 16.462 36.901 16.821 1.00 . A A . 61 LYS HA 1 1
19 27500 1 1 64 LYS HB2 H 18.136 36.311 18.440 1.00 . A A . 61 LYS HB2 1 1
19 27501 1 1 64 LYS HB3 H 18.919 36.462 16.873 1.00 . A A . 61 LYS HB3 1 1
19 27502 1 1 64 LYS HD2 H 18.381 37.737 20.102 1.00 . A A . 61 LYS HD2 1 1
19 27503 1 1 64 LYS HD3 H 20.068 37.221 20.137 1.00 . A A . 61 LYS HD3 1 1
19 27504 1 1 64 LYS HE2 H 20.541 39.168 21.107 1.00 . A A . 61 LYS HE2 1 1
19 27505 1 1 64 LYS HE3 H 20.177 39.940 19.564 1.00 . A A . 61 LYS HE3 1 1
19 27506 1 1 64 LYS HG2 H 20.413 37.727 17.929 1.00 . A A . 61 LYS HG2 1 1
19 27507 1 1 64 LYS HG3 H 19.175 38.985 17.911 1.00 . A A . 61 LYS HG3 1 1
19 27508 1 1 64 LYS HZ1 H 18.884 40.380 21.921 1.00 . A A . 61 LYS HZ1 1 1
19 27509 1 1 64 LYS HZ2 H 17.821 39.366 21.081 1.00 . A A . 61 LYS HZ2 1 1
19 27510 1 1 64 LYS HZ3 H 18.326 40.823 20.387 1.00 . A A . 61 LYS HZ3 1 1
19 27511 1 1 64 LYS N N 17.494 38.435 15.905 1.00 . A A . 61 LYS N 1 1
19 27512 1 1 64 LYS NZ N 18.622 40.022 20.980 1.00 . A A . 61 LYS NZ 1 1
19 27513 1 1 64 LYS O O 16.018 38.072 19.170 1.00 . A A . 61 LYS O 1 1
19 27514 1 1 65 ARG C C 14.474 40.917 18.686 1.00 . A A . 62 ARG C 1 1
19 27515 1 1 65 ARG CA C 15.987 40.826 18.862 1.00 . A A . 62 ARG CA 1 1
19 27516 1 1 65 ARG CB C 16.618 42.206 18.664 1.00 . A A . 62 ARG CB 1 1
19 27517 1 1 65 ARG CD C 16.304 44.238 17.219 1.00 . A A . 62 ARG CD 1 1
19 27518 1 1 65 ARG CG C 16.502 42.730 17.242 1.00 . A A . 62 ARG CG 1 1
19 27519 1 1 65 ARG CZ C 14.777 45.870 18.243 1.00 . A A . 62 ARG CZ 1 1
19 27520 1 1 65 ARG H H 16.984 40.196 17.105 1.00 . A A . 62 ARG H 1 1
19 27521 1 1 65 ARG HA H 16.201 40.483 19.863 1.00 . A A . 62 ARG HA 1 1
19 27522 1 1 65 ARG HB2 H 16.133 42.909 19.325 1.00 . A A . 62 ARG HB2 1 1
19 27523 1 1 65 ARG HB3 H 17.666 42.149 18.919 1.00 . A A . 62 ARG HB3 1 1
19 27524 1 1 65 ARG HD2 H 17.117 44.703 17.756 1.00 . A A . 62 ARG HD2 1 1
19 27525 1 1 65 ARG HD3 H 16.312 44.573 16.193 1.00 . A A . 62 ARG HD3 1 1
19 27526 1 1 65 ARG HE H 14.357 43.942 17.956 1.00 . A A . 62 ARG HE 1 1
19 27527 1 1 65 ARG HG2 H 17.407 42.489 16.704 1.00 . A A . 62 ARG HG2 1 1
19 27528 1 1 65 ARG HG3 H 15.658 42.257 16.762 1.00 . A A . 62 ARG HG3 1 1
19 27529 1 1 65 ARG HH11 H 16.567 46.618 17.679 1.00 . A A . 62 ARG HH11 1 1
19 27530 1 1 65 ARG HH12 H 15.482 47.758 18.402 1.00 . A A . 62 ARG HH12 1 1
19 27531 1 1 65 ARG HH21 H 12.919 45.434 18.909 1.00 . A A . 62 ARG HH21 1 1
19 27532 1 1 65 ARG HH22 H 13.407 47.084 19.102 1.00 . A A . 62 ARG HH22 1 1
19 27533 1 1 65 ARG N N 16.562 39.867 17.927 1.00 . A A . 62 ARG N 1 1
19 27534 1 1 65 ARG NE N 15.041 44.633 17.838 1.00 . A A . 62 ARG NE 1 1
19 27535 1 1 65 ARG NH1 N 15.683 46.827 18.097 1.00 . A A . 62 ARG NH1 1 1
19 27536 1 1 65 ARG NH2 N 13.605 46.153 18.797 1.00 . A A . 62 ARG NH2 1 1
19 27537 1 1 65 ARG O O 13.800 41.666 19.394 1.00 . A A . 62 ARG O 1 1
19 27538 1 1 66 LEU C C 11.841 38.944 18.123 1.00 . A A . 63 LEU C 1 1
19 27539 1 1 66 LEU CA C 12.514 40.145 17.467 1.00 . A A . 63 LEU CA 1 1
19 27540 1 1 66 LEU CB C 12.259 40.126 15.959 1.00 . A A . 63 LEU CB 1 1
19 27541 1 1 66 LEU CD1 C 11.432 42.401 15.308 1.00 . A A . 63 LEU CD1 1 1
19 27542 1 1 66 LEU CD2 C 10.530 40.370 14.160 1.00 . A A . 63 LEU CD2 1 1
19 27543 1 1 66 LEU CG C 11.058 40.936 15.470 1.00 . A A . 63 LEU CG 1 1
19 27544 1 1 66 LEU H H 14.535 39.575 17.206 1.00 . A A . 63 LEU H 1 1
19 27545 1 1 66 LEU HA H 12.094 41.049 17.883 1.00 . A A . 63 LEU HA 1 1
19 27546 1 1 66 LEU HB2 H 13.140 40.513 15.470 1.00 . A A . 63 LEU HB2 1 1
19 27547 1 1 66 LEU HB3 H 12.108 39.097 15.663 1.00 . A A . 63 LEU HB3 1 1
19 27548 1 1 66 LEU HD11 H 12.395 42.475 14.825 1.00 . A A . 63 LEU HD11 1 1
19 27549 1 1 66 LEU HD12 H 11.480 42.870 16.279 1.00 . A A . 63 LEU HD12 1 1
19 27550 1 1 66 LEU HD13 H 10.687 42.898 14.704 1.00 . A A . 63 LEU HD13 1 1
19 27551 1 1 66 LEU HD21 H 10.597 41.123 13.390 1.00 . A A . 63 LEU HD21 1 1
19 27552 1 1 66 LEU HD22 H 9.499 40.073 14.286 1.00 . A A . 63 LEU HD22 1 1
19 27553 1 1 66 LEU HD23 H 11.120 39.510 13.876 1.00 . A A . 63 LEU HD23 1 1
19 27554 1 1 66 LEU HG H 10.267 40.874 16.205 1.00 . A A . 63 LEU HG 1 1
19 27555 1 1 66 LEU N N 13.947 40.151 17.737 1.00 . A A . 63 LEU N 1 1
19 27556 1 1 66 LEU O O 10.638 38.960 18.386 1.00 . A A . 63 LEU O 1 1
19 27557 1 1 67 ASP C C 11.326 37.033 20.283 1.00 . A A . 64 ASP C 1 1
19 27558 1 1 67 ASP CA C 12.106 36.695 19.016 1.00 . A A . 64 ASP CA 1 1
19 27559 1 1 67 ASP CB C 13.250 35.736 19.347 1.00 . A A . 64 ASP CB 1 1
19 27560 1 1 67 ASP CG C 14.186 36.293 20.402 1.00 . A A . 64 ASP CG 1 1
19 27561 1 1 67 ASP H H 13.576 37.951 18.154 1.00 . A A . 64 ASP H 1 1
19 27562 1 1 67 ASP HA H 11.439 36.217 18.315 1.00 . A A . 64 ASP HA 1 1
19 27563 1 1 67 ASP HB2 H 12.838 34.807 19.714 1.00 . A A . 64 ASP HB2 1 1
19 27564 1 1 67 ASP HB3 H 13.820 35.543 18.451 1.00 . A A . 64 ASP HB3 1 1
19 27565 1 1 67 ASP N N 12.625 37.904 18.387 1.00 . A A . 64 ASP N 1 1
19 27566 1 1 67 ASP O O 11.493 38.109 20.856 1.00 . A A . 64 ASP O 1 1
19 27567 1 1 67 ASP OD1 O 14.045 37.483 20.750 1.00 . A A . 64 ASP OD1 1 1
19 27568 1 1 67 ASP OD2 O 15.061 35.539 20.877 1.00 . A A . 64 ASP OD2 1 1
19 27569 1 1 68 GLU C C 8.950 35.023 22.306 1.00 . A A . 65 GLU C 1 1
19 27570 1 1 68 GLU CA C 9.667 36.310 21.910 1.00 . A A . 65 GLU CA 1 1
19 27571 1 1 68 GLU CB C 8.646 37.427 21.681 1.00 . A A . 65 GLU CB 1 1
19 27572 1 1 68 GLU CD C 6.733 38.302 20.284 1.00 . A A . 65 GLU CD 1 1
19 27573 1 1 68 GLU CG C 7.698 37.158 20.525 1.00 . A A . 65 GLU CG 1 1
19 27574 1 1 68 GLU H H 10.385 35.270 20.211 1.00 . A A . 65 GLU H 1 1
19 27575 1 1 68 GLU HA H 10.330 36.599 22.711 1.00 . A A . 65 GLU HA 1 1
19 27576 1 1 68 GLU HB2 H 8.060 37.551 22.580 1.00 . A A . 65 GLU HB2 1 1
19 27577 1 1 68 GLU HB3 H 9.176 38.346 21.479 1.00 . A A . 65 GLU HB3 1 1
19 27578 1 1 68 GLU HG2 H 8.280 37.003 19.628 1.00 . A A . 65 GLU HG2 1 1
19 27579 1 1 68 GLU HG3 H 7.129 36.266 20.742 1.00 . A A . 65 GLU HG3 1 1
19 27580 1 1 68 GLU N N 10.474 36.108 20.712 1.00 . A A . 65 GLU N 1 1
19 27581 1 1 68 GLU O O 9.114 33.985 21.664 1.00 . A A . 65 GLU O 1 1
19 27582 1 1 68 GLU OE1 O 7.203 39.433 20.041 1.00 . A A . 65 GLU OE1 1 1
19 27583 1 1 68 GLU OE2 O 5.508 38.067 20.338 1.00 . A A . 65 GLU OE2 1 1
19 27584 1 1 69 TRP C C 5.961 33.990 23.384 1.00 . A A . 66 TRP C 1 1
19 27585 1 1 69 TRP CA C 7.412 33.940 23.850 1.00 . A A . 66 TRP CA 1 1
19 27586 1 1 69 TRP CB C 7.469 33.872 25.377 1.00 . A A . 66 TRP CB 1 1
19 27587 1 1 69 TRP CD1 C 9.692 34.884 26.152 1.00 . A A . 66 TRP CD1 1 1
19 27588 1 1 69 TRP CD2 C 9.598 32.650 26.291 1.00 . A A . 66 TRP CD2 1 1
19 27589 1 1 69 TRP CE2 C 10.863 33.076 26.744 1.00 . A A . 66 TRP CE2 1 1
19 27590 1 1 69 TRP CE3 C 9.309 31.283 26.290 1.00 . A A . 66 TRP CE3 1 1
19 27591 1 1 69 TRP CG C 8.865 33.822 25.918 1.00 . A A . 66 TRP CG 1 1
19 27592 1 1 69 TRP CH2 C 11.523 30.850 27.175 1.00 . A A . 66 TRP CH2 1 1
19 27593 1 1 69 TRP CZ2 C 11.834 32.183 27.187 1.00 . A A . 66 TRP CZ2 1 1
19 27594 1 1 69 TRP CZ3 C 10.274 30.398 26.730 1.00 . A A . 66 TRP CZ3 1 1
19 27595 1 1 69 TRP H H 8.064 35.954 23.837 1.00 . A A . 66 TRP H 1 1
19 27596 1 1 69 TRP HA H 7.879 33.055 23.442 1.00 . A A . 66 TRP HA 1 1
19 27597 1 1 69 TRP HB2 H 6.983 34.745 25.788 1.00 . A A . 66 TRP HB2 1 1
19 27598 1 1 69 TRP HB3 H 6.949 32.985 25.710 1.00 . A A . 66 TRP HB3 1 1
19 27599 1 1 69 TRP HD1 H 9.427 35.913 25.967 1.00 . A A . 66 TRP HD1 1 1
19 27600 1 1 69 TRP HE1 H 11.653 35.013 26.894 1.00 . A A . 66 TRP HE1 1 1
19 27601 1 1 69 TRP HE3 H 8.351 30.915 25.951 1.00 . A A . 66 TRP HE3 1 1
19 27602 1 1 69 TRP HH2 H 12.247 30.123 27.510 1.00 . A A . 66 TRP HH2 1 1
19 27603 1 1 69 TRP HZ2 H 12.801 32.515 27.533 1.00 . A A . 66 TRP HZ2 1 1
19 27604 1 1 69 TRP HZ3 H 10.068 29.337 26.736 1.00 . A A . 66 TRP HZ3 1 1
19 27605 1 1 69 TRP N N 8.155 35.099 23.367 1.00 . A A . 66 TRP N 1 1
19 27606 1 1 69 TRP NE1 N 10.895 34.442 26.647 1.00 . A A . 66 TRP NE1 1 1
19 27607 1 1 69 TRP O O 5.182 34.826 23.841 1.00 . A A . 66 TRP O 1 1
19 27608 1 1 70 ILE C C 3.481 31.851 22.532 1.00 . A A . 67 ILE C 1 1
19 27609 1 1 70 ILE CA C 4.247 33.033 21.947 1.00 . A A . 67 ILE CA 1 1
19 27610 1 1 70 ILE CB C 4.242 32.924 20.411 1.00 . A A . 67 ILE CB 1 1
19 27611 1 1 70 ILE CD1 C 4.696 31.260 18.539 1.00 . A A . 67 ILE CD1 1 1
19 27612 1 1 70 ILE CG1 C 4.994 31.668 19.965 1.00 . A A . 67 ILE CG1 1 1
19 27613 1 1 70 ILE CG2 C 4.862 34.167 19.790 1.00 . A A . 67 ILE CG2 1 1
19 27614 1 1 70 ILE H H 6.272 32.451 22.147 1.00 . A A . 67 ILE H 1 1
19 27615 1 1 70 ILE HA H 3.743 33.947 22.225 1.00 . A A . 67 ILE HA 1 1
19 27616 1 1 70 ILE HB H 3.217 32.858 20.080 1.00 . A A . 67 ILE HB 1 1
19 27617 1 1 70 ILE HD11 H 5.203 30.333 18.316 1.00 . A A . 67 ILE HD11 1 1
19 27618 1 1 70 ILE HD12 H 3.631 31.125 18.417 1.00 . A A . 67 ILE HD12 1 1
19 27619 1 1 70 ILE HD13 H 5.041 32.029 17.864 1.00 . A A . 67 ILE HD13 1 1
19 27620 1 1 70 ILE HG12 H 6.055 31.843 20.044 1.00 . A A . 67 ILE HG12 1 1
19 27621 1 1 70 ILE HG13 H 4.720 30.845 20.610 1.00 . A A . 67 ILE HG13 1 1
19 27622 1 1 70 ILE HG21 H 5.196 33.940 18.788 1.00 . A A . 67 ILE HG21 1 1
19 27623 1 1 70 ILE HG22 H 4.125 34.955 19.753 1.00 . A A . 67 ILE HG22 1 1
19 27624 1 1 70 ILE HG23 H 5.703 34.487 20.386 1.00 . A A . 67 ILE HG23 1 1
19 27625 1 1 70 ILE N N 5.606 33.091 22.473 1.00 . A A . 67 ILE N 1 1
19 27626 1 1 70 ILE O O 4.077 30.870 22.980 1.00 . A A . 67 ILE O 1 1
19 27627 1 1 71 THR C C 0.738 30.029 21.929 1.00 . A A . 68 THR C 1 1
19 27628 1 1 71 THR CA C 1.307 30.888 23.052 1.00 . A A . 68 THR CA 1 1
19 27629 1 1 71 THR CB C 0.144 31.461 23.884 1.00 . A A . 68 THR CB 1 1
19 27630 1 1 71 THR CG2 C 0.524 31.551 25.355 1.00 . A A . 68 THR CG2 1 1
19 27631 1 1 71 THR H H 1.740 32.755 22.153 1.00 . A A . 68 THR H 1 1
19 27632 1 1 71 THR HA H 1.912 30.267 23.697 1.00 . A A . 68 THR HA 1 1
19 27633 1 1 71 THR HB H -0.707 30.802 23.787 1.00 . A A . 68 THR HB 1 1
19 27634 1 1 71 THR HG1 H -0.969 32.686 22.811 1.00 . A A . 68 THR HG1 1 1
19 27635 1 1 71 THR HG21 H 0.778 30.568 25.721 1.00 . A A . 68 THR HG21 1 1
19 27636 1 1 71 THR HG22 H -0.310 31.940 25.919 1.00 . A A . 68 THR HG22 1 1
19 27637 1 1 71 THR HG23 H 1.374 32.208 25.467 1.00 . A A . 68 THR HG23 1 1
19 27638 1 1 71 THR N N 2.156 31.949 22.524 1.00 . A A . 68 THR N 1 1
19 27639 1 1 71 THR O O 0.922 30.328 20.749 1.00 . A A . 68 THR O 1 1
19 27640 1 1 71 THR OG1 O -0.212 32.760 23.398 1.00 . A A . 68 THR OG1 1 1
19 27641 1 1 72 THR C C -1.449 28.810 20.354 1.00 . A A . 69 THR C 1 1
19 27642 1 1 72 THR CA C -0.551 28.054 21.327 1.00 . A A . 69 THR CA 1 1
19 27643 1 1 72 THR CB C -1.375 26.949 22.015 1.00 . A A . 69 THR CB 1 1
19 27644 1 1 72 THR CG2 C -0.542 26.225 23.062 1.00 . A A . 69 THR CG2 1 1
19 27645 1 1 72 THR H H -0.067 28.772 23.259 1.00 . A A . 69 THR H 1 1
19 27646 1 1 72 THR HA H 0.250 27.586 20.774 1.00 . A A . 69 THR HA 1 1
19 27647 1 1 72 THR HB H -1.685 26.234 21.267 1.00 . A A . 69 THR HB 1 1
19 27648 1 1 72 THR HG1 H -2.836 26.941 23.339 1.00 . A A . 69 THR HG1 1 1
19 27649 1 1 72 THR HG21 H -0.389 26.875 23.911 1.00 . A A . 69 THR HG21 1 1
19 27650 1 1 72 THR HG22 H 0.414 25.956 22.639 1.00 . A A . 69 THR HG22 1 1
19 27651 1 1 72 THR HG23 H -1.060 25.333 23.380 1.00 . A A . 69 THR HG23 1 1
19 27652 1 1 72 THR N N 0.045 28.958 22.303 1.00 . A A . 69 THR N 1 1
19 27653 1 1 72 THR O O -1.405 28.577 19.146 1.00 . A A . 69 THR O 1 1
19 27654 1 1 72 THR OG1 O -2.537 27.515 22.630 1.00 . A A . 69 THR OG1 1 1
19 27655 1 1 73 ASP C C -2.390 31.384 19.088 1.00 . A A . 70 ASP C 1 1
19 27656 1 1 73 ASP CA C -3.168 30.508 20.065 1.00 . A A . 70 ASP CA 1 1
19 27657 1 1 73 ASP CB C -4.063 31.379 20.949 1.00 . A A . 70 ASP CB 1 1
19 27658 1 1 73 ASP CG C -5.323 31.825 20.234 1.00 . A A . 70 ASP CG 1 1
19 27659 1 1 73 ASP H H -2.249 29.857 21.858 1.00 . A A . 70 ASP H 1 1
19 27660 1 1 73 ASP HA H -3.787 29.826 19.503 1.00 . A A . 70 ASP HA 1 1
19 27661 1 1 73 ASP HB2 H -4.348 30.816 21.826 1.00 . A A . 70 ASP HB2 1 1
19 27662 1 1 73 ASP HB3 H -3.512 32.257 21.253 1.00 . A A . 70 ASP HB3 1 1
19 27663 1 1 73 ASP N N -2.260 29.716 20.888 1.00 . A A . 70 ASP N 1 1
19 27664 1 1 73 ASP O O -2.949 31.894 18.116 1.00 . A A . 70 ASP O 1 1
19 27665 1 1 73 ASP OD1 O -5.254 32.805 19.464 1.00 . A A . 70 ASP OD1 1 1
19 27666 1 1 73 ASP OD2 O -6.379 31.193 20.446 1.00 . A A . 70 ASP OD2 1 1
19 27667 1 1 74 ARG C C 0.566 31.498 17.546 1.00 . A A . 71 ARG C 1 1
19 27668 1 1 74 ARG CA C -0.246 32.372 18.498 1.00 . A A . 71 ARG CA 1 1
19 27669 1 1 74 ARG CB C 0.694 33.228 19.348 1.00 . A A . 71 ARG CB 1 1
19 27670 1 1 74 ARG CD C 0.896 35.438 20.529 1.00 . A A . 71 ARG CD 1 1
19 27671 1 1 74 ARG CG C -0.024 34.278 20.180 1.00 . A A . 71 ARG CG 1 1
19 27672 1 1 74 ARG CZ C 0.735 37.558 21.762 1.00 . A A . 71 ARG CZ 1 1
19 27673 1 1 74 ARG H H -0.711 31.123 20.142 1.00 . A A . 71 ARG H 1 1
19 27674 1 1 74 ARG HA H -0.883 33.021 17.916 1.00 . A A . 71 ARG HA 1 1
19 27675 1 1 74 ARG HB2 H 1.243 32.583 20.019 1.00 . A A . 71 ARG HB2 1 1
19 27676 1 1 74 ARG HB3 H 1.391 33.732 18.696 1.00 . A A . 71 ARG HB3 1 1
19 27677 1 1 74 ARG HD2 H 1.823 35.041 20.916 1.00 . A A . 71 ARG HD2 1 1
19 27678 1 1 74 ARG HD3 H 1.095 36.005 19.632 1.00 . A A . 71 ARG HD3 1 1
19 27679 1 1 74 ARG HE H -0.448 35.979 22.052 1.00 . A A . 71 ARG HE 1 1
19 27680 1 1 74 ARG HG2 H -0.864 34.657 19.617 1.00 . A A . 71 ARG HG2 1 1
19 27681 1 1 74 ARG HG3 H -0.376 33.822 21.093 1.00 . A A . 71 ARG HG3 1 1
19 27682 1 1 74 ARG HH11 H 2.198 37.493 20.371 1.00 . A A . 71 ARG HH11 1 1
19 27683 1 1 74 ARG HH12 H 2.074 38.982 21.247 1.00 . A A . 71 ARG HH12 1 1
19 27684 1 1 74 ARG HH21 H -0.621 37.935 23.213 1.00 . A A . 71 ARG HH21 1 1
19 27685 1 1 74 ARG HH22 H 0.470 39.232 22.864 1.00 . A A . 71 ARG HH22 1 1
19 27686 1 1 74 ARG N N -1.099 31.556 19.352 1.00 . A A . 71 ARG N 1 1
19 27687 1 1 74 ARG NE N 0.306 36.323 21.529 1.00 . A A . 71 ARG NE 1 1
19 27688 1 1 74 ARG NH1 N 1.753 38.052 21.070 1.00 . A A . 71 ARG NH1 1 1
19 27689 1 1 74 ARG NH2 N 0.146 38.303 22.689 1.00 . A A . 71 ARG NH2 1 1
19 27690 1 1 74 ARG O O 1.560 31.945 16.972 1.00 . A A . 71 ARG O 1 1
19 27691 1 1 75 ILE C C -0.051 28.938 15.313 1.00 . A A . 72 ILE C 1 1
19 27692 1 1 75 ILE CA C 0.824 29.315 16.504 1.00 . A A . 72 ILE CA 1 1
19 27693 1 1 75 ILE CB C 1.233 28.033 17.252 1.00 . A A . 72 ILE CB 1 1
19 27694 1 1 75 ILE CD1 C 2.400 27.224 19.364 1.00 . A A . 72 ILE CD1 1 1
19 27695 1 1 75 ILE CG1 C 2.192 28.368 18.396 1.00 . A A . 72 ILE CG1 1 1
19 27696 1 1 75 ILE CG2 C 1.871 27.040 16.292 1.00 . A A . 72 ILE CG2 1 1
19 27697 1 1 75 ILE H H -0.660 29.953 17.870 1.00 . A A . 72 ILE H 1 1
19 27698 1 1 75 ILE HA H 1.720 29.797 16.140 1.00 . A A . 72 ILE HA 1 1
19 27699 1 1 75 ILE HB H 0.341 27.581 17.659 1.00 . A A . 72 ILE HB 1 1
19 27700 1 1 75 ILE HD11 H 2.703 27.616 20.325 1.00 . A A . 72 ILE HD11 1 1
19 27701 1 1 75 ILE HD12 H 1.478 26.674 19.476 1.00 . A A . 72 ILE HD12 1 1
19 27702 1 1 75 ILE HD13 H 3.169 26.567 18.986 1.00 . A A . 72 ILE HD13 1 1
19 27703 1 1 75 ILE HG12 H 3.153 28.634 17.986 1.00 . A A . 72 ILE HG12 1 1
19 27704 1 1 75 ILE HG13 H 1.797 29.206 18.952 1.00 . A A . 72 ILE HG13 1 1
19 27705 1 1 75 ILE HG21 H 2.569 27.557 15.650 1.00 . A A . 72 ILE HG21 1 1
19 27706 1 1 75 ILE HG22 H 2.395 26.282 16.855 1.00 . A A . 72 ILE HG22 1 1
19 27707 1 1 75 ILE HG23 H 1.104 26.576 15.691 1.00 . A A . 72 ILE HG23 1 1
19 27708 1 1 75 ILE N N 0.137 30.251 17.385 1.00 . A A . 72 ILE N 1 1
19 27709 1 1 75 ILE O O -1.260 28.759 15.451 1.00 . A A . 72 ILE O 1 1
19 27710 1 1 76 ASN C C 0.017 26.979 12.610 1.00 . A A . 73 ASN C 1 1
19 27711 1 1 76 ASN CA C -0.152 28.461 12.928 1.00 . A A . 73 ASN CA 1 1
19 27712 1 1 76 ASN CB C 0.340 29.306 11.751 1.00 . A A . 73 ASN CB 1 1
19 27713 1 1 76 ASN CG C -0.567 29.194 10.540 1.00 . A A . 73 ASN CG 1 1
19 27714 1 1 76 ASN H H 1.536 28.974 14.097 1.00 . A A . 73 ASN H 1 1
19 27715 1 1 76 ASN HA H -1.200 28.665 13.093 1.00 . A A . 73 ASN HA 1 1
19 27716 1 1 76 ASN HB2 H 0.379 30.343 12.052 1.00 . A A . 73 ASN HB2 1 1
19 27717 1 1 76 ASN HB3 H 1.329 28.979 11.469 1.00 . A A . 73 ASN HB3 1 1
19 27718 1 1 76 ASN HD21 H -1.119 31.093 10.747 1.00 . A A . 73 ASN HD21 1 1
19 27719 1 1 76 ASN HD22 H -1.835 30.242 9.425 1.00 . A A . 73 ASN HD22 1 1
19 27720 1 1 76 ASN N N 0.570 28.818 14.144 1.00 . A A . 73 ASN N 1 1
19 27721 1 1 76 ASN ND2 N -1.242 30.287 10.203 1.00 . A A . 73 ASN ND2 1 1
19 27722 1 1 76 ASN O O 1.070 26.551 12.136 1.00 . A A . 73 ASN O 1 1
19 27723 1 1 76 ASN OD1 O -0.658 28.137 9.916 1.00 . A A . 73 ASN OD1 1 1
19 27724 1 1 77 LEU C C -1.601 24.442 11.254 1.00 . A A . 74 LEU C 1 1
19 27725 1 1 77 LEU CA C -0.994 24.764 12.616 1.00 . A A . 74 LEU CA 1 1
19 27726 1 1 77 LEU CB C -1.748 24.012 13.714 1.00 . A A . 74 LEU CB 1 1
19 27727 1 1 77 LEU CD1 C -1.983 23.343 16.118 1.00 . A A . 74 LEU CD1 1 1
19 27728 1 1 77 LEU CD2 C 0.219 23.083 14.961 1.00 . A A . 74 LEU CD2 1 1
19 27729 1 1 77 LEU CG C -1.046 23.922 15.070 1.00 . A A . 74 LEU CG 1 1
19 27730 1 1 77 LEU H H -1.837 26.598 13.252 1.00 . A A . 74 LEU H 1 1
19 27731 1 1 77 LEU HA H 0.039 24.450 12.620 1.00 . A A . 74 LEU HA 1 1
19 27732 1 1 77 LEU HB2 H -2.694 24.508 13.864 1.00 . A A . 74 LEU HB2 1 1
19 27733 1 1 77 LEU HB3 H -1.922 23.005 13.363 1.00 . A A . 74 LEU HB3 1 1
19 27734 1 1 77 LEU HD11 H -1.728 22.309 16.297 1.00 . A A . 74 LEU HD11 1 1
19 27735 1 1 77 LEU HD12 H -3.001 23.407 15.766 1.00 . A A . 74 LEU HD12 1 1
19 27736 1 1 77 LEU HD13 H -1.884 23.903 17.037 1.00 . A A . 74 LEU HD13 1 1
19 27737 1 1 77 LEU HD21 H 0.244 22.363 15.764 1.00 . A A . 74 LEU HD21 1 1
19 27738 1 1 77 LEU HD22 H 1.084 23.727 15.027 1.00 . A A . 74 LEU HD22 1 1
19 27739 1 1 77 LEU HD23 H 0.227 22.566 14.012 1.00 . A A . 74 LEU HD23 1 1
19 27740 1 1 77 LEU HG H -0.763 24.916 15.388 1.00 . A A . 74 LEU HG 1 1
19 27741 1 1 77 LEU N N -1.026 26.200 12.874 1.00 . A A . 74 LEU N 1 1
19 27742 1 1 77 LEU O O -2.057 23.324 11.016 1.00 . A A . 74 LEU O 1 1
19 27743 1 1 78 ASP C C -1.036 25.000 8.012 1.00 . A A . 75 ASP C 1 1
19 27744 1 1 78 ASP CA C -2.149 25.250 9.025 1.00 . A A . 75 ASP CA 1 1
19 27745 1 1 78 ASP CB C -2.962 26.478 8.615 1.00 . A A . 75 ASP CB 1 1
19 27746 1 1 78 ASP CG C -4.457 26.241 8.708 1.00 . A A . 75 ASP CG 1 1
19 27747 1 1 78 ASP H H -1.223 26.298 10.615 1.00 . A A . 75 ASP H 1 1
19 27748 1 1 78 ASP HA H -2.800 24.389 9.045 1.00 . A A . 75 ASP HA 1 1
19 27749 1 1 78 ASP HB2 H -2.707 27.304 9.263 1.00 . A A . 75 ASP HB2 1 1
19 27750 1 1 78 ASP HB3 H -2.720 26.738 7.595 1.00 . A A . 75 ASP HB3 1 1
19 27751 1 1 78 ASP N N -1.601 25.429 10.365 1.00 . A A . 75 ASP N 1 1
19 27752 1 1 78 ASP O O -1.265 24.417 6.952 1.00 . A A . 75 ASP O 1 1
19 27753 1 1 78 ASP OD1 O -4.881 25.468 9.594 1.00 . A A . 75 ASP OD1 1 1
19 27754 1 1 78 ASP OD2 O -5.202 26.828 7.897 1.00 . A A . 75 ASP OD2 1 1
19 27755 1 1 79 LYS C C 2.177 24.093 7.917 1.00 . A A . 76 LYS C 1 1
19 27756 1 1 79 LYS CA C 1.321 25.271 7.465 1.00 . A A . 76 LYS CA 1 1
19 27757 1 1 79 LYS CB C 2.165 26.547 7.436 1.00 . A A . 76 LYS CB 1 1
19 27758 1 1 79 LYS CD C 0.853 28.610 6.859 1.00 . A A . 76 LYS CD 1 1
19 27759 1 1 79 LYS CE C 1.527 29.972 6.807 1.00 . A A . 76 LYS CE 1 1
19 27760 1 1 79 LYS CG C 1.767 27.515 6.335 1.00 . A A . 76 LYS CG 1 1
19 27761 1 1 79 LYS H H 0.291 25.904 9.203 1.00 . A A . 76 LYS H 1 1
19 27762 1 1 79 LYS HA H 0.951 25.072 6.471 1.00 . A A . 76 LYS HA 1 1
19 27763 1 1 79 LYS HB2 H 2.065 27.053 8.385 1.00 . A A . 76 LYS HB2 1 1
19 27764 1 1 79 LYS HB3 H 3.201 26.276 7.291 1.00 . A A . 76 LYS HB3 1 1
19 27765 1 1 79 LYS HD2 H -0.041 28.640 6.254 1.00 . A A . 76 LYS HD2 1 1
19 27766 1 1 79 LYS HD3 H 0.589 28.387 7.883 1.00 . A A . 76 LYS HD3 1 1
19 27767 1 1 79 LYS HE2 H 1.107 30.597 7.580 1.00 . A A . 76 LYS HE2 1 1
19 27768 1 1 79 LYS HE3 H 2.585 29.842 6.984 1.00 . A A . 76 LYS HE3 1 1
19 27769 1 1 79 LYS HG2 H 2.658 27.970 5.928 1.00 . A A . 76 LYS HG2 1 1
19 27770 1 1 79 LYS HG3 H 1.252 26.969 5.558 1.00 . A A . 76 LYS HG3 1 1
19 27771 1 1 79 LYS HZ1 H 0.439 31.165 5.482 1.00 . A A . 76 LYS HZ1 1 1
19 27772 1 1 79 LYS HZ2 H 1.311 29.925 4.730 1.00 . A A . 76 LYS HZ2 1 1
19 27773 1 1 79 LYS HZ3 H 2.116 31.297 5.304 1.00 . A A . 76 LYS HZ3 1 1
19 27774 1 1 79 LYS N N 0.171 25.446 8.344 1.00 . A A . 76 LYS N 1 1
19 27775 1 1 79 LYS NZ N 1.335 30.636 5.488 1.00 . A A . 76 LYS NZ 1 1
19 27776 1 1 79 LYS O O 2.321 23.841 9.113 1.00 . A A . 76 LYS O 1 1
19 27777 1 1 80 GLU C C 4.710 22.607 8.212 1.00 . A A . 77 GLU C 1 1
19 27778 1 1 80 GLU CA C 3.587 22.223 7.253 1.00 . A A . 77 GLU CA 1 1
19 27779 1 1 80 GLU CB C 4.177 21.645 5.965 1.00 . A A . 77 GLU CB 1 1
19 27780 1 1 80 GLU CD C 3.506 20.110 4.074 1.00 . A A . 77 GLU CD 1 1
19 27781 1 1 80 GLU CG C 3.133 21.318 4.910 1.00 . A A . 77 GLU CG 1 1
19 27782 1 1 80 GLU H H 2.592 23.625 6.017 1.00 . A A . 77 GLU H 1 1
19 27783 1 1 80 GLU HA H 2.969 21.473 7.723 1.00 . A A . 77 GLU HA 1 1
19 27784 1 1 80 GLU HB2 H 4.869 22.361 5.547 1.00 . A A . 77 GLU HB2 1 1
19 27785 1 1 80 GLU HB3 H 4.712 20.738 6.204 1.00 . A A . 77 GLU HB3 1 1
19 27786 1 1 80 GLU HG2 H 2.192 21.119 5.402 1.00 . A A . 77 GLU HG2 1 1
19 27787 1 1 80 GLU HG3 H 3.022 22.170 4.256 1.00 . A A . 77 GLU HG3 1 1
19 27788 1 1 80 GLU N N 2.744 23.375 6.952 1.00 . A A . 77 GLU N 1 1
19 27789 1 1 80 GLU O O 5.201 23.735 8.192 1.00 . A A . 77 GLU O 1 1
19 27790 1 1 80 GLU OE1 O 4.712 19.795 3.991 1.00 . A A . 77 GLU OE1 1 1
19 27791 1 1 80 GLU OE2 O 2.592 19.478 3.503 1.00 . A A . 77 GLU OE2 1 1
19 27792 1 1 81 VAL C C 7.502 21.324 9.529 1.00 . A A . 78 VAL C 1 1
19 27793 1 1 81 VAL CA C 6.177 21.895 10.020 1.00 . A A . 78 VAL CA 1 1
19 27794 1 1 81 VAL CB C 5.839 21.275 11.389 1.00 . A A . 78 VAL CB 1 1
19 27795 1 1 81 VAL CG1 C 6.992 21.471 12.362 1.00 . A A . 78 VAL CG1 1 1
19 27796 1 1 81 VAL CG2 C 4.556 21.875 11.943 1.00 . A A . 78 VAL CG2 1 1
19 27797 1 1 81 VAL H H 4.682 20.778 9.021 1.00 . A A . 78 VAL H 1 1
19 27798 1 1 81 VAL HA H 6.281 22.963 10.147 1.00 . A A . 78 VAL HA 1 1
19 27799 1 1 81 VAL HB H 5.687 20.215 11.254 1.00 . A A . 78 VAL HB 1 1
19 27800 1 1 81 VAL HG11 H 6.673 21.198 13.357 1.00 . A A . 78 VAL HG11 1 1
19 27801 1 1 81 VAL HG12 H 7.823 20.848 12.066 1.00 . A A . 78 VAL HG12 1 1
19 27802 1 1 81 VAL HG13 H 7.297 22.507 12.355 1.00 . A A . 78 VAL HG13 1 1
19 27803 1 1 81 VAL HG21 H 4.496 21.681 13.004 1.00 . A A . 78 VAL HG21 1 1
19 27804 1 1 81 VAL HG22 H 4.553 22.941 11.771 1.00 . A A . 78 VAL HG22 1 1
19 27805 1 1 81 VAL HG23 H 3.706 21.428 11.447 1.00 . A A . 78 VAL HG23 1 1
19 27806 1 1 81 VAL N N 5.112 21.658 9.053 1.00 . A A . 78 VAL N 1 1
19 27807 1 1 81 VAL O O 7.549 20.229 8.966 1.00 . A A . 78 VAL O 1 1
19 27808 1 1 82 LEU C C 10.695 21.078 10.503 1.00 . A A . 79 LEU C 1 1
19 27809 1 1 82 LEU CA C 9.907 21.641 9.324 1.00 . A A . 79 LEU CA 1 1
19 27810 1 1 82 LEU CB C 10.670 22.810 8.698 1.00 . A A . 79 LEU CB 1 1
19 27811 1 1 82 LEU CD1 C 11.054 24.400 6.799 1.00 . A A . 79 LEU CD1 1 1
19 27812 1 1 82 LEU CD2 C 10.212 22.090 6.340 1.00 . A A . 79 LEU CD2 1 1
19 27813 1 1 82 LEU CG C 10.193 23.258 7.315 1.00 . A A . 79 LEU CG 1 1
19 27814 1 1 82 LEU H H 8.478 22.935 10.198 1.00 . A A . 79 LEU H 1 1
19 27815 1 1 82 LEU HA H 9.784 20.864 8.585 1.00 . A A . 79 LEU HA 1 1
19 27816 1 1 82 LEU HB2 H 10.588 23.654 9.365 1.00 . A A . 79 LEU HB2 1 1
19 27817 1 1 82 LEU HB3 H 11.707 22.519 8.613 1.00 . A A . 79 LEU HB3 1 1
19 27818 1 1 82 LEU HD11 H 12.012 24.015 6.485 1.00 . A A . 79 LEU HD11 1 1
19 27819 1 1 82 LEU HD12 H 11.198 25.126 7.585 1.00 . A A . 79 LEU HD12 1 1
19 27820 1 1 82 LEU HD13 H 10.562 24.870 5.960 1.00 . A A . 79 LEU HD13 1 1
19 27821 1 1 82 LEU HD21 H 10.156 22.464 5.329 1.00 . A A . 79 LEU HD21 1 1
19 27822 1 1 82 LEU HD22 H 9.366 21.446 6.534 1.00 . A A . 79 LEU HD22 1 1
19 27823 1 1 82 LEU HD23 H 11.127 21.530 6.467 1.00 . A A . 79 LEU HD23 1 1
19 27824 1 1 82 LEU HG H 9.175 23.615 7.391 1.00 . A A . 79 LEU HG 1 1
19 27825 1 1 82 LEU N N 8.578 22.072 9.745 1.00 . A A . 79 LEU N 1 1
19 27826 1 1 82 LEU O O 10.803 21.715 11.551 1.00 . A A . 79 LEU O 1 1
19 27827 1 1 83 TYR C C 13.411 18.854 10.864 1.00 . A A . 80 TYR C 1 1
19 27828 1 1 83 TYR CA C 12.023 19.234 11.371 1.00 . A A . 80 TYR CA 1 1
19 27829 1 1 83 TYR CB C 11.295 17.988 11.879 1.00 . A A . 80 TYR CB 1 1
19 27830 1 1 83 TYR CD1 C 10.218 18.760 14.029 1.00 . A A . 80 TYR CD1 1 1
19 27831 1 1 83 TYR CD2 C 8.797 18.131 12.221 1.00 . A A . 80 TYR CD2 1 1
19 27832 1 1 83 TYR CE1 C 9.112 19.044 14.805 1.00 . A A . 80 TYR CE1 1 1
19 27833 1 1 83 TYR CE2 C 7.685 18.414 12.990 1.00 . A A . 80 TYR CE2 1 1
19 27834 1 1 83 TYR CG C 10.081 18.299 12.725 1.00 . A A . 80 TYR CG 1 1
19 27835 1 1 83 TYR CZ C 7.848 18.871 14.282 1.00 . A A . 80 TYR CZ 1 1
19 27836 1 1 83 TYR H H 11.123 19.424 9.465 1.00 . A A . 80 TYR H 1 1
19 27837 1 1 83 TYR HA H 12.130 19.934 12.187 1.00 . A A . 80 TYR HA 1 1
19 27838 1 1 83 TYR HB2 H 10.969 17.401 11.035 1.00 . A A . 80 TYR HB2 1 1
19 27839 1 1 83 TYR HB3 H 11.976 17.401 12.478 1.00 . A A . 80 TYR HB3 1 1
19 27840 1 1 83 TYR HD1 H 11.209 18.895 14.436 1.00 . A A . 80 TYR HD1 1 1
19 27841 1 1 83 TYR HD2 H 8.674 17.773 11.209 1.00 . A A . 80 TYR HD2 1 1
19 27842 1 1 83 TYR HE1 H 9.238 19.402 15.817 1.00 . A A . 80 TYR HE1 1 1
19 27843 1 1 83 TYR HE2 H 6.695 18.278 12.580 1.00 . A A . 80 TYR HE2 1 1
19 27844 1 1 83 TYR HH H 6.677 18.512 15.764 1.00 . A A . 80 TYR HH 1 1
19 27845 1 1 83 TYR N N 11.245 19.882 10.323 1.00 . A A . 80 TYR N 1 1
19 27846 1 1 83 TYR O O 13.639 18.694 9.664 1.00 . A A . 80 TYR O 1 1
19 27847 1 1 83 TYR OH O 6.742 19.153 15.052 1.00 . A A . 80 TYR OH 1 1
19 27848 1 1 84 PRO C C 15.863 16.902 10.980 1.00 . A A . 81 PRO C 1 1
19 27849 1 1 84 PRO CA C 15.743 18.340 11.471 1.00 . A A . 81 PRO CA 1 1
19 27850 1 1 84 PRO CB C 16.480 18.514 12.801 1.00 . A A . 81 PRO CB 1 1
19 27851 1 1 84 PRO CD C 14.160 18.879 13.246 1.00 . A A . 81 PRO CD 1 1
19 27852 1 1 84 PRO CG C 15.429 18.337 13.843 1.00 . A A . 81 PRO CG 1 1
19 27853 1 1 84 PRO HA H 16.165 19.008 10.734 1.00 . A A . 81 PRO HA 1 1
19 27854 1 1 84 PRO HB2 H 17.254 17.764 12.888 1.00 . A A . 81 PRO HB2 1 1
19 27855 1 1 84 PRO HB3 H 16.919 19.499 12.848 1.00 . A A . 81 PRO HB3 1 1
19 27856 1 1 84 PRO HD2 H 13.309 18.310 13.589 1.00 . A A . 81 PRO HD2 1 1
19 27857 1 1 84 PRO HD3 H 14.042 19.924 13.495 1.00 . A A . 81 PRO HD3 1 1
19 27858 1 1 84 PRO HG2 H 15.316 17.289 14.076 1.00 . A A . 81 PRO HG2 1 1
19 27859 1 1 84 PRO HG3 H 15.694 18.893 14.729 1.00 . A A . 81 PRO HG3 1 1
19 27860 1 1 84 PRO N N 14.361 18.705 11.798 1.00 . A A . 81 PRO N 1 1
19 27861 1 1 84 PRO O O 15.006 16.064 11.264 1.00 . A A . 81 PRO O 1 1
19 27862 1 1 85 LYS C C 18.271 14.576 10.486 1.00 . A A . 82 LYS C 1 1
19 27863 1 1 85 LYS CA C 17.164 15.283 9.711 1.00 . A A . 82 LYS CA 1 1
19 27864 1 1 85 LYS CB C 17.533 15.357 8.228 1.00 . A A . 82 LYS CB 1 1
19 27865 1 1 85 LYS CD C 16.700 13.748 6.488 1.00 . A A . 82 LYS CD 1 1
19 27866 1 1 85 LYS CE C 17.105 12.585 5.596 1.00 . A A . 82 LYS CE 1 1
19 27867 1 1 85 LYS CG C 17.726 13.997 7.580 1.00 . A A . 82 LYS CG 1 1
19 27868 1 1 85 LYS H H 17.579 17.331 10.048 1.00 . A A . 82 LYS H 1 1
19 27869 1 1 85 LYS HA H 16.250 14.719 9.818 1.00 . A A . 82 LYS HA 1 1
19 27870 1 1 85 LYS HB2 H 16.747 15.876 7.699 1.00 . A A . 82 LYS HB2 1 1
19 27871 1 1 85 LYS HB3 H 18.453 15.915 8.125 1.00 . A A . 82 LYS HB3 1 1
19 27872 1 1 85 LYS HD2 H 15.748 13.522 6.945 1.00 . A A . 82 LYS HD2 1 1
19 27873 1 1 85 LYS HD3 H 16.608 14.639 5.883 1.00 . A A . 82 LYS HD3 1 1
19 27874 1 1 85 LYS HE2 H 17.177 11.693 6.200 1.00 . A A . 82 LYS HE2 1 1
19 27875 1 1 85 LYS HE3 H 16.347 12.447 4.839 1.00 . A A . 82 LYS HE3 1 1
19 27876 1 1 85 LYS HG2 H 18.715 13.951 7.147 1.00 . A A . 82 LYS HG2 1 1
19 27877 1 1 85 LYS HG3 H 17.626 13.231 8.336 1.00 . A A . 82 LYS HG3 1 1
19 27878 1 1 85 LYS HZ1 H 18.529 12.184 4.121 1.00 . A A . 82 LYS HZ1 1 1
19 27879 1 1 85 LYS HZ2 H 19.193 12.661 5.602 1.00 . A A . 82 LYS HZ2 1 1
19 27880 1 1 85 LYS HZ3 H 18.468 13.808 4.591 1.00 . A A . 82 LYS HZ3 1 1
19 27881 1 1 85 LYS N N 16.931 16.621 10.241 1.00 . A A . 82 LYS N 1 1
19 27882 1 1 85 LYS NZ N 18.415 12.826 4.931 1.00 . A A . 82 LYS NZ 1 1
19 27883 1 1 85 LYS O O 19.400 15.064 10.561 1.00 . A A . 82 LYS O 1 1
19 27884 1 1 86 LEU C C 19.114 11.268 11.214 1.00 . A A . 83 LEU C 1 1
19 27885 1 1 86 LEU CA C 18.910 12.649 11.830 1.00 . A A . 83 LEU CA 1 1
19 27886 1 1 86 LEU CB C 18.444 12.510 13.280 1.00 . A A . 83 LEU CB 1 1
19 27887 1 1 86 LEU CD1 C 20.388 13.535 14.487 1.00 . A A . 83 LEU CD1 1 1
19 27888 1 1 86 LEU CD2 C 18.513 14.983 13.685 1.00 . A A . 83 LEU CD2 1 1
19 27889 1 1 86 LEU CG C 18.890 13.616 14.237 1.00 . A A . 83 LEU CG 1 1
19 27890 1 1 86 LEU H H 17.028 13.087 10.967 1.00 . A A . 83 LEU H 1 1
19 27891 1 1 86 LEU HA H 19.850 13.180 11.811 1.00 . A A . 83 LEU HA 1 1
19 27892 1 1 86 LEU HB2 H 17.365 12.488 13.280 1.00 . A A . 83 LEU HB2 1 1
19 27893 1 1 86 LEU HB3 H 18.822 11.571 13.659 1.00 . A A . 83 LEU HB3 1 1
19 27894 1 1 86 LEU HD11 H 20.706 14.398 15.052 1.00 . A A . 83 LEU HD11 1 1
19 27895 1 1 86 LEU HD12 H 20.909 13.512 13.541 1.00 . A A . 83 LEU HD12 1 1
19 27896 1 1 86 LEU HD13 H 20.612 12.637 15.043 1.00 . A A . 83 LEU HD13 1 1
19 27897 1 1 86 LEU HD21 H 19.333 15.374 13.102 1.00 . A A . 83 LEU HD21 1 1
19 27898 1 1 86 LEU HD22 H 18.299 15.655 14.503 1.00 . A A . 83 LEU HD22 1 1
19 27899 1 1 86 LEU HD23 H 17.637 14.889 13.059 1.00 . A A . 83 LEU HD23 1 1
19 27900 1 1 86 LEU HG H 18.386 13.488 15.186 1.00 . A A . 83 LEU HG 1 1
19 27901 1 1 86 LEU N N 17.942 13.424 11.061 1.00 . A A . 83 LEU N 1 1
19 27902 1 1 86 LEU O O 18.173 10.660 10.703 1.00 . A A . 83 LEU O 1 1
19 27903 1 1 87 LYS C C 21.269 8.562 11.795 1.00 . A A . 84 LYS C 1 1
19 27904 1 1 87 LYS CA C 20.675 9.467 10.721 1.00 . A A . 84 LYS CA 1 1
19 27905 1 1 87 LYS CB C 21.659 9.610 9.557 1.00 . A A . 84 LYS CB 1 1
19 27906 1 1 87 LYS CD C 22.520 8.685 7.387 1.00 . A A . 84 LYS CD 1 1
19 27907 1 1 87 LYS CE C 22.960 7.387 6.728 1.00 . A A . 84 LYS CE 1 1
19 27908 1 1 87 LYS CG C 21.656 8.424 8.609 1.00 . A A . 84 LYS CG 1 1
19 27909 1 1 87 LYS H H 21.055 11.311 11.690 1.00 . A A . 84 LYS H 1 1
19 27910 1 1 87 LYS HA H 19.762 9.022 10.356 1.00 . A A . 84 LYS HA 1 1
19 27911 1 1 87 LYS HB2 H 21.405 10.496 8.994 1.00 . A A . 84 LYS HB2 1 1
19 27912 1 1 87 LYS HB3 H 22.657 9.722 9.957 1.00 . A A . 84 LYS HB3 1 1
19 27913 1 1 87 LYS HD2 H 21.952 9.263 6.672 1.00 . A A . 84 LYS HD2 1 1
19 27914 1 1 87 LYS HD3 H 23.396 9.241 7.688 1.00 . A A . 84 LYS HD3 1 1
19 27915 1 1 87 LYS HE2 H 22.179 6.653 6.850 1.00 . A A . 84 LYS HE2 1 1
19 27916 1 1 87 LYS HE3 H 23.121 7.569 5.675 1.00 . A A . 84 LYS HE3 1 1
19 27917 1 1 87 LYS HG2 H 22.040 7.558 9.129 1.00 . A A . 84 LYS HG2 1 1
19 27918 1 1 87 LYS HG3 H 20.642 8.233 8.289 1.00 . A A . 84 LYS HG3 1 1
19 27919 1 1 87 LYS HZ1 H 24.001 6.101 8.003 1.00 . A A . 84 LYS HZ1 1 1
19 27920 1 1 87 LYS HZ2 H 24.722 7.621 7.825 1.00 . A A . 84 LYS HZ2 1 1
19 27921 1 1 87 LYS HZ3 H 24.836 6.480 6.582 1.00 . A A . 84 LYS HZ3 1 1
19 27922 1 1 87 LYS N N 20.347 10.778 11.269 1.00 . A A . 84 LYS N 1 1
19 27923 1 1 87 LYS NZ N 24.218 6.860 7.326 1.00 . A A . 84 LYS NZ 1 1
19 27924 1 1 87 LYS O O 22.480 8.555 12.014 1.00 . A A . 84 LYS O 1 1
19 27925 1 1 88 ALA C C 20.316 5.477 13.271 1.00 . A A . 85 ALA C 1 1
19 27926 1 1 88 ALA CA C 20.850 6.885 13.508 1.00 . A A . 85 ALA CA 1 1
19 27927 1 1 88 ALA CB C 20.410 7.396 14.872 1.00 . A A . 85 ALA CB 1 1
19 27928 1 1 88 ALA H H 19.456 7.847 12.240 1.00 . A A . 85 ALA H 1 1
19 27929 1 1 88 ALA HA H 21.930 6.857 13.493 1.00 . A A . 85 ALA HA 1 1
19 27930 1 1 88 ALA HB1 H 20.347 8.474 14.848 1.00 . A A . 85 ALA HB1 1 1
19 27931 1 1 88 ALA HB2 H 19.442 6.984 15.115 1.00 . A A . 85 ALA HB2 1 1
19 27932 1 1 88 ALA HB3 H 21.128 7.094 15.619 1.00 . A A . 85 ALA HB3 1 1
19 27933 1 1 88 ALA N N 20.409 7.797 12.460 1.00 . A A . 85 ALA N 1 1
19 27934 1 1 88 ALA O O 19.416 5.272 12.456 1.00 . A A . 85 ALA O 1 1
19 27935 1 1 89 THR C C 20.056 2.532 15.202 1.00 . A A . 86 THR C 1 1
19 27936 1 1 89 THR CA C 20.458 3.118 13.853 1.00 . A A . 86 THR CA 1 1
19 27937 1 1 89 THR CB C 21.575 2.251 13.242 1.00 . A A . 86 THR CB 1 1
19 27938 1 1 89 THR CG2 C 22.826 2.293 14.106 1.00 . A A . 86 THR CG2 1 1
19 27939 1 1 89 THR H H 21.589 4.734 14.620 1.00 . A A . 86 THR H 1 1
19 27940 1 1 89 THR HA H 19.605 3.089 13.190 1.00 . A A . 86 THR HA 1 1
19 27941 1 1 89 THR HB H 21.818 2.641 12.264 1.00 . A A . 86 THR HB 1 1
19 27942 1 1 89 THR HG1 H 21.804 0.378 12.668 1.00 . A A . 86 THR HG1 1 1
19 27943 1 1 89 THR HG21 H 23.003 1.316 14.530 1.00 . A A . 86 THR HG21 1 1
19 27944 1 1 89 THR HG22 H 22.691 3.011 14.902 1.00 . A A . 86 THR HG22 1 1
19 27945 1 1 89 THR HG23 H 23.672 2.581 13.501 1.00 . A A . 86 THR HG23 1 1
19 27946 1 1 89 THR N N 20.876 4.508 13.987 1.00 . A A . 86 THR N 1 1
19 27947 1 1 89 THR O O 20.466 3.028 16.252 1.00 . A A . 86 THR O 1 1
19 27948 1 1 89 THR OG1 O 21.126 0.898 13.108 1.00 . A A . 86 THR OG1 1 1
19 27949 1 1 90 ASP C C 19.064 -0.680 16.332 1.00 . A A . 87 ASP C 1 1
19 27950 1 1 90 ASP CA C 18.796 0.821 16.387 1.00 . A A . 87 ASP CA 1 1
19 27951 1 1 90 ASP CB C 17.303 1.077 16.602 1.00 . A A . 87 ASP CB 1 1
19 27952 1 1 90 ASP CG C 16.973 2.555 16.665 1.00 . A A . 87 ASP CG 1 1
19 27953 1 1 90 ASP H H 18.959 1.126 14.299 1.00 . A A . 87 ASP H 1 1
19 27954 1 1 90 ASP HA H 19.347 1.241 17.215 1.00 . A A . 87 ASP HA 1 1
19 27955 1 1 90 ASP HB2 H 16.748 0.638 15.785 1.00 . A A . 87 ASP HB2 1 1
19 27956 1 1 90 ASP HB3 H 16.996 0.617 17.529 1.00 . A A . 87 ASP HB3 1 1
19 27957 1 1 90 ASP N N 19.252 1.475 15.167 1.00 . A A . 87 ASP N 1 1
19 27958 1 1 90 ASP O O 18.489 -1.392 15.509 1.00 . A A . 87 ASP O 1 1
19 27959 1 1 90 ASP OD1 O 16.994 3.214 15.604 1.00 . A A . 87 ASP OD1 1 1
19 27960 1 1 90 ASP OD2 O 16.693 3.053 17.775 1.00 . A A . 87 ASP OD2 1 1
19 27961 1 1 91 GLU C C 20.067 -3.134 18.661 1.00 . A A . 88 GLU C 1 1
19 27962 1 1 91 GLU CA C 20.287 -2.568 17.260 1.00 . A A . 88 GLU CA 1 1
19 27963 1 1 91 GLU CB C 21.742 -2.776 16.837 1.00 . A A . 88 GLU CB 1 1
19 27964 1 1 91 GLU CD C 24.174 -2.329 17.353 1.00 . A A . 88 GLU CD 1 1
19 27965 1 1 91 GLU CG C 22.734 -1.956 17.645 1.00 . A A . 88 GLU CG 1 1
19 27966 1 1 91 GLU H H 20.367 -0.535 17.842 1.00 . A A . 88 GLU H 1 1
19 27967 1 1 91 GLU HA H 19.643 -3.091 16.569 1.00 . A A . 88 GLU HA 1 1
19 27968 1 1 91 GLU HB2 H 21.992 -3.821 16.951 1.00 . A A . 88 GLU HB2 1 1
19 27969 1 1 91 GLU HB3 H 21.844 -2.503 15.797 1.00 . A A . 88 GLU HB3 1 1
19 27970 1 1 91 GLU HG2 H 22.594 -0.912 17.410 1.00 . A A . 88 GLU HG2 1 1
19 27971 1 1 91 GLU HG3 H 22.542 -2.116 18.696 1.00 . A A . 88 GLU HG3 1 1
19 27972 1 1 91 GLU N N 19.941 -1.153 17.212 1.00 . A A . 88 GLU N 1 1
19 27973 1 1 91 GLU O O 20.784 -4.035 19.097 1.00 . A A . 88 GLU O 1 1
19 27974 1 1 91 GLU OE1 O 24.559 -3.483 17.636 1.00 . A A . 88 GLU OE1 1 1
19 27975 1 1 91 GLU OE2 O 24.918 -1.466 16.840 1.00 . A A . 88 GLU OE2 1 1
19 27976 1 1 92 ASP C C 17.357 -3.653 20.768 1.00 . A A . 89 ASP C 1 1
19 27977 1 1 92 ASP CA C 18.757 -3.049 20.709 1.00 . A A . 89 ASP CA 1 1
19 27978 1 1 92 ASP CB C 18.865 -1.886 21.697 1.00 . A A . 89 ASP CB 1 1
19 27979 1 1 92 ASP CG C 17.797 -0.834 21.472 1.00 . A A . 89 ASP CG 1 1
19 27980 1 1 92 ASP H H 18.536 -1.883 18.956 1.00 . A A . 89 ASP H 1 1
19 27981 1 1 92 ASP HA H 19.474 -3.809 20.982 1.00 . A A . 89 ASP HA 1 1
19 27982 1 1 92 ASP HB2 H 18.764 -2.266 22.703 1.00 . A A . 89 ASP HB2 1 1
19 27983 1 1 92 ASP HB3 H 19.834 -1.420 21.588 1.00 . A A . 89 ASP HB3 1 1
19 27984 1 1 92 ASP N N 19.072 -2.599 19.359 1.00 . A A . 89 ASP N 1 1
19 27985 1 1 92 ASP O O 17.100 -4.577 21.541 1.00 . A A . 89 ASP O 1 1
19 27986 1 1 92 ASP OD1 O 16.637 -1.074 21.866 1.00 . A A . 89 ASP OD1 1 1
19 27987 1 1 92 ASP OD2 O 18.122 0.228 20.901 1.00 . A A . 89 ASP OD2 1 1
20 27988 1 1 4 MET C C 29.930 9.691 11.609 1.00 . A A . 1 MET C 1 1
20 27989 1 1 4 MET CA C 30.066 9.989 13.099 1.00 . A A . 1 MET CA 1 1
20 27990 1 1 4 MET CB C 30.794 8.838 13.797 1.00 . A A . 1 MET CB 1 1
20 27991 1 1 4 MET CE C 32.759 9.136 16.474 1.00 . A A . 1 MET CE 1 1
20 27992 1 1 4 MET CG C 32.309 8.957 13.745 1.00 . A A . 1 MET CG 1 1
20 27993 1 1 4 MET H H 28.209 9.429 13.945 1.00 . A A . 1 MET H 1 1
20 27994 1 1 4 MET HA H 30.642 10.894 13.222 1.00 . A A . 1 MET HA 1 1
20 27995 1 1 4 MET HB2 H 30.492 8.813 14.833 1.00 . A A . 1 MET HB2 1 1
20 27996 1 1 4 MET HB3 H 30.511 7.910 13.325 1.00 . A A . 1 MET HB3 1 1
20 27997 1 1 4 MET HE1 H 33.295 9.612 17.282 1.00 . A A . 1 MET HE1 1 1
20 27998 1 1 4 MET HE2 H 31.710 9.074 16.724 1.00 . A A . 1 MET HE2 1 1
20 27999 1 1 4 MET HE3 H 33.151 8.143 16.316 1.00 . A A . 1 MET HE3 1 1
20 28000 1 1 4 MET HG2 H 32.739 7.981 13.918 1.00 . A A . 1 MET HG2 1 1
20 28001 1 1 4 MET HG3 H 32.595 9.305 12.764 1.00 . A A . 1 MET HG3 1 1
20 28002 1 1 4 MET N N 28.759 10.205 13.708 1.00 . A A . 1 MET N 1 1
20 28003 1 1 4 MET O O 30.577 10.327 10.778 1.00 . A A . 1 MET O 1 1
20 28004 1 1 4 MET SD S 32.959 10.101 14.978 1.00 . A A . 1 MET SD 1 1
20 28005 1 1 5 SER C C 27.827 9.237 9.233 1.00 . A A . 2 SER C 1 1
20 28006 1 1 5 SER CA C 28.867 8.335 9.890 1.00 . A A . 2 SER CA 1 1
20 28007 1 1 5 SER CB C 28.417 6.875 9.808 1.00 . A A . 2 SER CB 1 1
20 28008 1 1 5 SER H H 28.597 8.249 11.989 1.00 . A A . 2 SER H 1 1
20 28009 1 1 5 SER HA H 29.804 8.444 9.365 1.00 . A A . 2 SER HA 1 1
20 28010 1 1 5 SER HB2 H 28.413 6.560 8.776 1.00 . A A . 2 SER HB2 1 1
20 28011 1 1 5 SER HB3 H 29.103 6.257 10.370 1.00 . A A . 2 SER HB3 1 1
20 28012 1 1 5 SER HG H 27.118 6.002 10.987 1.00 . A A . 2 SER HG 1 1
20 28013 1 1 5 SER N N 29.084 8.720 11.280 1.00 . A A . 2 SER N 1 1
20 28014 1 1 5 SER O O 26.861 9.657 9.871 1.00 . A A . 2 SER O 1 1
20 28015 1 1 5 SER OG O 27.114 6.712 10.341 1.00 . A A . 2 SER OG 1 1
20 28016 1 1 6 HIS C C 27.132 10.035 5.722 1.00 . A A . 3 HIS C 1 1
20 28017 1 1 6 HIS CA C 27.112 10.383 7.208 1.00 . A A . 3 HIS CA 1 1
20 28018 1 1 6 HIS CB C 27.475 11.855 7.403 1.00 . A A . 3 HIS CB 1 1
20 28019 1 1 6 HIS CD2 C 28.169 12.387 9.845 1.00 . A A . 3 HIS CD2 1 1
20 28020 1 1 6 HIS CE1 C 26.251 13.172 10.560 1.00 . A A . 3 HIS CE1 1 1
20 28021 1 1 6 HIS CG C 27.297 12.334 8.811 1.00 . A A . 3 HIS CG 1 1
20 28022 1 1 6 HIS H H 28.819 9.166 7.499 1.00 . A A . 3 HIS H 1 1
20 28023 1 1 6 HIS HA H 26.118 10.213 7.591 1.00 . A A . 3 HIS HA 1 1
20 28024 1 1 6 HIS HB2 H 28.510 12.003 7.132 1.00 . A A . 3 HIS HB2 1 1
20 28025 1 1 6 HIS HB3 H 26.850 12.462 6.764 1.00 . A A . 3 HIS HB3 1 1
20 28026 1 1 6 HIS HD1 H 25.275 12.923 8.779 1.00 . A A . 3 HIS HD1 1 1
20 28027 1 1 6 HIS HD2 H 29.204 12.075 9.829 1.00 . A A . 3 HIS HD2 1 1
20 28028 1 1 6 HIS HE1 H 25.484 13.591 11.195 1.00 . A A . 3 HIS HE1 1 1
20 28029 1 1 6 HIS N N 28.032 9.531 7.953 1.00 . A A . 3 HIS N 1 1
20 28030 1 1 6 HIS ND1 N 26.104 12.832 9.292 1.00 . A A . 3 HIS ND1 1 1
20 28031 1 1 6 HIS NE2 N 27.494 12.912 10.920 1.00 . A A . 3 HIS NE2 1 1
20 28032 1 1 6 HIS O O 28.098 10.331 5.019 1.00 . A A . 3 HIS O 1 1
20 28033 1 1 7 ASP C C 24.543 9.255 3.326 1.00 . A A . 4 ASP C 1 1
20 28034 1 1 7 ASP CA C 25.956 9.018 3.851 1.00 . A A . 4 ASP CA 1 1
20 28035 1 1 7 ASP CB C 26.337 7.547 3.677 1.00 . A A . 4 ASP CB 1 1
20 28036 1 1 7 ASP CG C 27.748 7.255 4.148 1.00 . A A . 4 ASP CG 1 1
20 28037 1 1 7 ASP H H 25.323 9.198 5.863 1.00 . A A . 4 ASP H 1 1
20 28038 1 1 7 ASP HA H 26.643 9.628 3.285 1.00 . A A . 4 ASP HA 1 1
20 28039 1 1 7 ASP HB2 H 25.653 6.934 4.246 1.00 . A A . 4 ASP HB2 1 1
20 28040 1 1 7 ASP HB3 H 26.264 7.284 2.632 1.00 . A A . 4 ASP HB3 1 1
20 28041 1 1 7 ASP N N 26.061 9.406 5.252 1.00 . A A . 4 ASP N 1 1
20 28042 1 1 7 ASP O O 23.650 9.649 4.074 1.00 . A A . 4 ASP O 1 1
20 28043 1 1 7 ASP OD1 O 28.699 7.548 3.393 1.00 . A A . 4 ASP OD1 1 1
20 28044 1 1 7 ASP OD2 O 27.901 6.734 5.273 1.00 . A A . 4 ASP OD2 1 1
20 28045 1 1 8 GLY C C 23.105 10.052 0.173 1.00 . A A . 5 GLY C 1 1
20 28046 1 1 8 GLY CA C 23.043 9.207 1.430 1.00 . A A . 5 GLY CA 1 1
20 28047 1 1 8 GLY H H 25.098 8.699 1.484 1.00 . A A . 5 GLY H 1 1
20 28048 1 1 8 GLY HA2 H 22.626 8.242 1.182 1.00 . A A . 5 GLY HA2 1 1
20 28049 1 1 8 GLY HA3 H 22.397 9.694 2.146 1.00 . A A . 5 GLY HA3 1 1
20 28050 1 1 8 GLY N N 24.349 9.012 2.033 1.00 . A A . 5 GLY N 1 1
20 28051 1 1 8 GLY O O 24.121 10.689 -0.107 1.00 . A A . 5 GLY O 1 1
20 28052 1 1 9 LYS C C 20.825 11.861 -1.760 1.00 . A A . 6 LYS C 1 1
20 28053 1 1 9 LYS CA C 21.949 10.832 -1.822 1.00 . A A . 6 LYS CA 1 1
20 28054 1 1 9 LYS CB C 21.738 9.902 -3.020 1.00 . A A . 6 LYS CB 1 1
20 28055 1 1 9 LYS CD C 19.320 9.670 -3.659 1.00 . A A . 6 LYS CD 1 1
20 28056 1 1 9 LYS CE C 18.364 8.610 -4.183 1.00 . A A . 6 LYS CE 1 1
20 28057 1 1 9 LYS CG C 20.488 9.047 -2.913 1.00 . A A . 6 LYS CG 1 1
20 28058 1 1 9 LYS H H 21.237 9.531 -0.312 1.00 . A A . 6 LYS H 1 1
20 28059 1 1 9 LYS HA H 22.889 11.350 -1.941 1.00 . A A . 6 LYS HA 1 1
20 28060 1 1 9 LYS HB2 H 21.664 10.501 -3.916 1.00 . A A . 6 LYS HB2 1 1
20 28061 1 1 9 LYS HB3 H 22.592 9.246 -3.105 1.00 . A A . 6 LYS HB3 1 1
20 28062 1 1 9 LYS HD2 H 18.783 10.323 -2.988 1.00 . A A . 6 LYS HD2 1 1
20 28063 1 1 9 LYS HD3 H 19.701 10.242 -4.493 1.00 . A A . 6 LYS HD3 1 1
20 28064 1 1 9 LYS HE2 H 18.122 7.932 -3.378 1.00 . A A . 6 LYS HE2 1 1
20 28065 1 1 9 LYS HE3 H 17.463 9.095 -4.527 1.00 . A A . 6 LYS HE3 1 1
20 28066 1 1 9 LYS HG2 H 20.692 8.073 -3.334 1.00 . A A . 6 LYS HG2 1 1
20 28067 1 1 9 LYS HG3 H 20.223 8.942 -1.870 1.00 . A A . 6 LYS HG3 1 1
20 28068 1 1 9 LYS HZ1 H 18.563 8.159 -6.213 1.00 . A A . 6 LYS HZ1 1 1
20 28069 1 1 9 LYS HZ2 H 18.748 6.822 -5.193 1.00 . A A . 6 LYS HZ2 1 1
20 28070 1 1 9 LYS HZ3 H 19.989 7.963 -5.325 1.00 . A A . 6 LYS HZ3 1 1
20 28071 1 1 9 LYS N N 22.016 10.059 -0.588 1.00 . A A . 6 LYS N 1 1
20 28072 1 1 9 LYS NZ N 18.957 7.835 -5.307 1.00 . A A . 6 LYS NZ 1 1
20 28073 1 1 9 LYS O O 20.292 12.274 -2.789 1.00 . A A . 6 LYS O 1 1
20 28074 1 1 10 GLU C C 19.675 14.101 0.889 1.00 . A A . 7 GLU C 1 1
20 28075 1 1 10 GLU CA C 19.410 13.252 -0.351 1.00 . A A . 7 GLU CA 1 1
20 28076 1 1 10 GLU CB C 18.055 12.553 -0.224 1.00 . A A . 7 GLU CB 1 1
20 28077 1 1 10 GLU CD C 16.434 13.898 -1.618 1.00 . A A . 7 GLU CD 1 1
20 28078 1 1 10 GLU CG C 16.874 13.509 -0.220 1.00 . A A . 7 GLU CG 1 1
20 28079 1 1 10 GLU H H 20.933 11.905 0.237 1.00 . A A . 7 GLU H 1 1
20 28080 1 1 10 GLU HA H 19.392 13.897 -1.216 1.00 . A A . 7 GLU HA 1 1
20 28081 1 1 10 GLU HB2 H 17.937 11.870 -1.052 1.00 . A A . 7 GLU HB2 1 1
20 28082 1 1 10 GLU HB3 H 18.039 11.991 0.699 1.00 . A A . 7 GLU HB3 1 1
20 28083 1 1 10 GLU HG2 H 16.045 13.036 0.283 1.00 . A A . 7 GLU HG2 1 1
20 28084 1 1 10 GLU HG3 H 17.154 14.405 0.315 1.00 . A A . 7 GLU HG3 1 1
20 28085 1 1 10 GLU N N 20.471 12.271 -0.546 1.00 . A A . 7 GLU N 1 1
20 28086 1 1 10 GLU O O 19.947 13.574 1.967 1.00 . A A . 7 GLU O 1 1
20 28087 1 1 10 GLU OE1 O 17.094 13.472 -2.589 1.00 . A A . 7 GLU OE1 1 1
20 28088 1 1 10 GLU OE2 O 15.428 14.628 -1.741 1.00 . A A . 7 GLU OE2 1 1
20 28089 1 1 11 GLU C C 18.725 16.219 2.881 1.00 . A A . 8 GLU C 1 1
20 28090 1 1 11 GLU CA C 19.827 16.339 1.832 1.00 . A A . 8 GLU CA 1 1
20 28091 1 1 11 GLU CB C 19.903 17.779 1.318 1.00 . A A . 8 GLU CB 1 1
20 28092 1 1 11 GLU CD C 22.327 18.035 1.980 1.00 . A A . 8 GLU CD 1 1
20 28093 1 1 11 GLU CG C 21.296 18.196 0.880 1.00 . A A . 8 GLU CG 1 1
20 28094 1 1 11 GLU H H 19.374 15.778 -0.158 1.00 . A A . 8 GLU H 1 1
20 28095 1 1 11 GLU HA H 20.771 16.080 2.287 1.00 . A A . 8 GLU HA 1 1
20 28096 1 1 11 GLU HB2 H 19.236 17.883 0.475 1.00 . A A . 8 GLU HB2 1 1
20 28097 1 1 11 GLU HB3 H 19.581 18.446 2.105 1.00 . A A . 8 GLU HB3 1 1
20 28098 1 1 11 GLU HG2 H 21.592 17.587 0.039 1.00 . A A . 8 GLU HG2 1 1
20 28099 1 1 11 GLU HG3 H 21.270 19.233 0.580 1.00 . A A . 8 GLU HG3 1 1
20 28100 1 1 11 GLU N N 19.594 15.418 0.726 1.00 . A A . 8 GLU N 1 1
20 28101 1 1 11 GLU O O 17.633 15.718 2.616 1.00 . A A . 8 GLU O 1 1
20 28102 1 1 11 GLU OE1 O 22.503 18.983 2.773 1.00 . A A . 8 GLU OE1 1 1
20 28103 1 1 11 GLU OE2 O 22.958 16.959 2.049 1.00 . A A . 8 GLU OE2 1 1
20 28104 1 1 12 PRO C C 16.899 17.608 5.020 1.00 . A A . 9 PRO C 1 1
20 28105 1 1 12 PRO CA C 18.067 16.647 5.217 1.00 . A A . 9 PRO CA 1 1
20 28106 1 1 12 PRO CB C 18.911 17.071 6.421 1.00 . A A . 9 PRO CB 1 1
20 28107 1 1 12 PRO CD C 20.301 17.300 4.490 1.00 . A A . 9 PRO CD 1 1
20 28108 1 1 12 PRO CG C 20.011 17.891 5.842 1.00 . A A . 9 PRO CG 1 1
20 28109 1 1 12 PRO HA H 17.686 15.648 5.375 1.00 . A A . 9 PRO HA 1 1
20 28110 1 1 12 PRO HB2 H 18.304 17.649 7.104 1.00 . A A . 9 PRO HB2 1 1
20 28111 1 1 12 PRO HB3 H 19.294 16.196 6.923 1.00 . A A . 9 PRO HB3 1 1
20 28112 1 1 12 PRO HD2 H 20.586 18.075 3.793 1.00 . A A . 9 PRO HD2 1 1
20 28113 1 1 12 PRO HD3 H 21.077 16.552 4.564 1.00 . A A . 9 PRO HD3 1 1
20 28114 1 1 12 PRO HG2 H 19.691 18.917 5.742 1.00 . A A . 9 PRO HG2 1 1
20 28115 1 1 12 PRO HG3 H 20.886 17.829 6.473 1.00 . A A . 9 PRO HG3 1 1
20 28116 1 1 12 PRO N N 19.018 16.690 4.103 1.00 . A A . 9 PRO N 1 1
20 28117 1 1 12 PRO O O 16.803 18.280 3.994 1.00 . A A . 9 PRO O 1 1
20 28118 1 1 13 GLY C C 13.566 17.794 5.732 1.00 . A A . 10 GLY C 1 1
20 28119 1 1 13 GLY CA C 14.865 18.550 5.925 1.00 . A A . 10 GLY CA 1 1
20 28120 1 1 13 GLY H H 16.142 17.109 6.804 1.00 . A A . 10 GLY H 1 1
20 28121 1 1 13 GLY HA2 H 14.801 19.129 6.834 1.00 . A A . 10 GLY HA2 1 1
20 28122 1 1 13 GLY HA3 H 15.003 19.223 5.091 1.00 . A A . 10 GLY HA3 1 1
20 28123 1 1 13 GLY N N 16.014 17.668 6.010 1.00 . A A . 10 GLY N 1 1
20 28124 1 1 13 GLY O O 13.252 17.359 4.624 1.00 . A A . 10 GLY O 1 1
20 28125 1 1 14 ILE C C 10.364 17.890 6.875 1.00 . A A . 11 ILE C 1 1
20 28126 1 1 14 ILE CA C 11.538 16.925 6.758 1.00 . A A . 11 ILE CA 1 1
20 28127 1 1 14 ILE CB C 11.434 15.869 7.874 1.00 . A A . 11 ILE CB 1 1
20 28128 1 1 14 ILE CD1 C 13.202 14.494 9.083 1.00 . A A . 11 ILE CD1 1 1
20 28129 1 1 14 ILE CG1 C 12.573 14.854 7.755 1.00 . A A . 11 ILE CG1 1 1
20 28130 1 1 14 ILE CG2 C 10.085 15.168 7.816 1.00 . A A . 11 ILE CG2 1 1
20 28131 1 1 14 ILE H H 13.114 18.004 7.668 1.00 . A A . 11 ILE H 1 1
20 28132 1 1 14 ILE HA H 11.481 16.418 5.805 1.00 . A A . 11 ILE HA 1 1
20 28133 1 1 14 ILE HB H 11.509 16.374 8.825 1.00 . A A . 11 ILE HB 1 1
20 28134 1 1 14 ILE HD11 H 12.652 14.969 9.883 1.00 . A A . 11 ILE HD11 1 1
20 28135 1 1 14 ILE HD12 H 13.176 13.423 9.216 1.00 . A A . 11 ILE HD12 1 1
20 28136 1 1 14 ILE HD13 H 14.226 14.835 9.101 1.00 . A A . 11 ILE HD13 1 1
20 28137 1 1 14 ILE HG12 H 12.194 13.947 7.312 1.00 . A A . 11 ILE HG12 1 1
20 28138 1 1 14 ILE HG13 H 13.345 15.265 7.121 1.00 . A A . 11 ILE HG13 1 1
20 28139 1 1 14 ILE HG21 H 9.423 15.599 8.553 1.00 . A A . 11 ILE HG21 1 1
20 28140 1 1 14 ILE HG22 H 9.657 15.293 6.833 1.00 . A A . 11 ILE HG22 1 1
20 28141 1 1 14 ILE HG23 H 10.216 14.116 8.021 1.00 . A A . 11 ILE HG23 1 1
20 28142 1 1 14 ILE N N 12.810 17.635 6.813 1.00 . A A . 11 ILE N 1 1
20 28143 1 1 14 ILE O O 10.416 18.857 7.634 1.00 . A A . 11 ILE O 1 1
20 28144 1 1 15 ALA C C 6.877 17.654 6.515 1.00 . A A . 12 ALA C 1 1
20 28145 1 1 15 ALA CA C 8.115 18.462 6.141 1.00 . A A . 12 ALA CA 1 1
20 28146 1 1 15 ALA CB C 7.920 19.135 4.790 1.00 . A A . 12 ALA CB 1 1
20 28147 1 1 15 ALA H H 9.323 16.834 5.534 1.00 . A A . 12 ALA H 1 1
20 28148 1 1 15 ALA HA H 8.267 19.234 6.882 1.00 . A A . 12 ALA HA 1 1
20 28149 1 1 15 ALA HB1 H 7.026 19.741 4.817 1.00 . A A . 12 ALA HB1 1 1
20 28150 1 1 15 ALA HB2 H 8.773 19.761 4.574 1.00 . A A . 12 ALA HB2 1 1
20 28151 1 1 15 ALA HB3 H 7.822 18.381 4.024 1.00 . A A . 12 ALA HB3 1 1
20 28152 1 1 15 ALA N N 9.305 17.620 6.119 1.00 . A A . 12 ALA N 1 1
20 28153 1 1 15 ALA O O 6.449 16.773 5.770 1.00 . A A . 12 ALA O 1 1
20 28154 1 1 16 LYS C C 4.136 18.237 8.795 1.00 . A A . 13 LYS C 1 1
20 28155 1 1 16 LYS CA C 5.116 17.263 8.150 1.00 . A A . 13 LYS CA 1 1
20 28156 1 1 16 LYS CB C 5.503 16.174 9.152 1.00 . A A . 13 LYS CB 1 1
20 28157 1 1 16 LYS CD C 6.477 15.628 11.403 1.00 . A A . 13 LYS CD 1 1
20 28158 1 1 16 LYS CE C 7.813 15.138 10.864 1.00 . A A . 13 LYS CE 1 1
20 28159 1 1 16 LYS CG C 5.886 16.714 10.519 1.00 . A A . 13 LYS CG 1 1
20 28160 1 1 16 LYS H H 6.694 18.672 8.226 1.00 . A A . 13 LYS H 1 1
20 28161 1 1 16 LYS HA H 4.639 16.803 7.297 1.00 . A A . 13 LYS HA 1 1
20 28162 1 1 16 LYS HB2 H 4.668 15.501 9.275 1.00 . A A . 13 LYS HB2 1 1
20 28163 1 1 16 LYS HB3 H 6.344 15.621 8.759 1.00 . A A . 13 LYS HB3 1 1
20 28164 1 1 16 LYS HD2 H 6.626 16.025 12.396 1.00 . A A . 13 LYS HD2 1 1
20 28165 1 1 16 LYS HD3 H 5.789 14.796 11.445 1.00 . A A . 13 LYS HD3 1 1
20 28166 1 1 16 LYS HE2 H 8.249 15.916 10.258 1.00 . A A . 13 LYS HE2 1 1
20 28167 1 1 16 LYS HE3 H 8.465 14.923 11.698 1.00 . A A . 13 LYS HE3 1 1
20 28168 1 1 16 LYS HG2 H 6.617 17.499 10.395 1.00 . A A . 13 LYS HG2 1 1
20 28169 1 1 16 LYS HG3 H 5.003 17.114 10.998 1.00 . A A . 13 LYS HG3 1 1
20 28170 1 1 16 LYS HZ1 H 8.108 13.100 10.516 1.00 . A A . 13 LYS HZ1 1 1
20 28171 1 1 16 LYS HZ2 H 8.111 14.043 9.111 1.00 . A A . 13 LYS HZ2 1 1
20 28172 1 1 16 LYS HZ3 H 6.653 13.697 9.895 1.00 . A A . 13 LYS HZ3 1 1
20 28173 1 1 16 LYS N N 6.306 17.960 7.675 1.00 . A A . 13 LYS N 1 1
20 28174 1 1 16 LYS NZ N 7.661 13.908 10.039 1.00 . A A . 13 LYS NZ 1 1
20 28175 1 1 16 LYS O O 4.540 19.215 9.424 1.00 . A A . 13 LYS O 1 1
20 28176 1 1 17 LYS C C 1.274 18.225 10.506 1.00 . A A . 14 LYS C 1 1
20 28177 1 1 17 LYS CA C 1.806 18.814 9.204 1.00 . A A . 14 LYS CA 1 1
20 28178 1 1 17 LYS CB C 0.660 18.992 8.206 1.00 . A A . 14 LYS CB 1 1
20 28179 1 1 17 LYS CD C -0.057 19.607 5.878 1.00 . A A . 14 LYS CD 1 1
20 28180 1 1 17 LYS CE C 0.323 19.250 4.449 1.00 . A A . 14 LYS CE 1 1
20 28181 1 1 17 LYS CG C 1.118 19.432 6.826 1.00 . A A . 14 LYS CG 1 1
20 28182 1 1 17 LYS H H 2.585 17.169 8.123 1.00 . A A . 14 LYS H 1 1
20 28183 1 1 17 LYS HA H 2.244 19.779 9.412 1.00 . A A . 14 LYS HA 1 1
20 28184 1 1 17 LYS HB2 H 0.137 18.052 8.106 1.00 . A A . 14 LYS HB2 1 1
20 28185 1 1 17 LYS HB3 H -0.023 19.735 8.589 1.00 . A A . 14 LYS HB3 1 1
20 28186 1 1 17 LYS HD2 H -0.863 18.963 6.196 1.00 . A A . 14 LYS HD2 1 1
20 28187 1 1 17 LYS HD3 H -0.383 20.637 5.909 1.00 . A A . 14 LYS HD3 1 1
20 28188 1 1 17 LYS HE2 H -0.332 19.780 3.774 1.00 . A A . 14 LYS HE2 1 1
20 28189 1 1 17 LYS HE3 H 1.344 19.556 4.275 1.00 . A A . 14 LYS HE3 1 1
20 28190 1 1 17 LYS HG2 H 1.639 20.374 6.913 1.00 . A A . 14 LYS HG2 1 1
20 28191 1 1 17 LYS HG3 H 1.786 18.684 6.423 1.00 . A A . 14 LYS HG3 1 1
20 28192 1 1 17 LYS HZ1 H 0.972 17.472 3.566 1.00 . A A . 14 LYS HZ1 1 1
20 28193 1 1 17 LYS HZ2 H -0.708 17.578 3.738 1.00 . A A . 14 LYS HZ2 1 1
20 28194 1 1 17 LYS HZ3 H 0.262 17.262 5.087 1.00 . A A . 14 LYS HZ3 1 1
20 28195 1 1 17 LYS N N 2.845 17.964 8.635 1.00 . A A . 14 LYS N 1 1
20 28196 1 1 17 LYS NZ N 0.205 17.788 4.192 1.00 . A A . 14 LYS NZ 1 1
20 28197 1 1 17 LYS O O 0.701 17.135 10.517 1.00 . A A . 14 LYS O 1 1
20 28198 1 1 18 ILE C C -0.213 19.305 13.366 1.00 . A A . 15 ILE C 1 1
20 28199 1 1 18 ILE CA C 1.000 18.503 12.908 1.00 . A A . 15 ILE CA 1 1
20 28200 1 1 18 ILE CB C 2.110 18.619 13.970 1.00 . A A . 15 ILE CB 1 1
20 28201 1 1 18 ILE CD1 C 3.275 20.378 15.394 1.00 . A A . 15 ILE CD1 1 1
20 28202 1 1 18 ILE CG1 C 2.589 20.068 14.081 1.00 . A A . 15 ILE CG1 1 1
20 28203 1 1 18 ILE CG2 C 3.269 17.696 13.628 1.00 . A A . 15 ILE CG2 1 1
20 28204 1 1 18 ILE H H 1.928 19.813 11.529 1.00 . A A . 15 ILE H 1 1
20 28205 1 1 18 ILE HA H 0.720 17.463 12.821 1.00 . A A . 15 ILE HA 1 1
20 28206 1 1 18 ILE HB H 1.702 18.308 14.920 1.00 . A A . 15 ILE HB 1 1
20 28207 1 1 18 ILE HD11 H 4.163 20.964 15.206 1.00 . A A . 15 ILE HD11 1 1
20 28208 1 1 18 ILE HD12 H 2.603 20.937 16.028 1.00 . A A . 15 ILE HD12 1 1
20 28209 1 1 18 ILE HD13 H 3.550 19.456 15.884 1.00 . A A . 15 ILE HD13 1 1
20 28210 1 1 18 ILE HG12 H 3.289 20.271 13.286 1.00 . A A . 15 ILE HG12 1 1
20 28211 1 1 18 ILE HG13 H 1.740 20.729 13.985 1.00 . A A . 15 ILE HG13 1 1
20 28212 1 1 18 ILE HG21 H 4.187 18.112 14.017 1.00 . A A . 15 ILE HG21 1 1
20 28213 1 1 18 ILE HG22 H 3.099 16.726 14.069 1.00 . A A . 15 ILE HG22 1 1
20 28214 1 1 18 ILE HG23 H 3.346 17.596 12.556 1.00 . A A . 15 ILE HG23 1 1
20 28215 1 1 18 ILE N N 1.465 18.953 11.601 1.00 . A A . 15 ILE N 1 1
20 28216 1 1 18 ILE O O -0.646 20.237 12.690 1.00 . A A . 15 ILE O 1 1
20 28217 1 1 19 ASN C C -1.789 19.788 16.583 1.00 . A A . 16 ASN C 1 1
20 28218 1 1 19 ASN CA C -1.920 19.622 15.072 1.00 . A A . 16 ASN CA 1 1
20 28219 1 1 19 ASN CB C -3.198 18.849 14.741 1.00 . A A . 16 ASN CB 1 1
20 28220 1 1 19 ASN CG C -3.728 19.173 13.358 1.00 . A A . 16 ASN CG 1 1
20 28221 1 1 19 ASN H H -0.367 18.185 15.016 1.00 . A A . 16 ASN H 1 1
20 28222 1 1 19 ASN HA H -1.974 20.600 14.618 1.00 . A A . 16 ASN HA 1 1
20 28223 1 1 19 ASN HB2 H -2.992 17.789 14.787 1.00 . A A . 16 ASN HB2 1 1
20 28224 1 1 19 ASN HB3 H -3.959 19.095 15.466 1.00 . A A . 16 ASN HB3 1 1
20 28225 1 1 19 ASN HD21 H -2.607 17.734 12.564 1.00 . A A . 16 ASN HD21 1 1
20 28226 1 1 19 ASN HD22 H -3.585 18.625 11.452 1.00 . A A . 16 ASN HD22 1 1
20 28227 1 1 19 ASN N N -0.757 18.936 14.522 1.00 . A A . 16 ASN N 1 1
20 28228 1 1 19 ASN ND2 N -3.259 18.436 12.357 1.00 . A A . 16 ASN ND2 1 1
20 28229 1 1 19 ASN O O -2.768 20.073 17.274 1.00 . A A . 16 ASN O 1 1
20 28230 1 1 19 ASN OD1 O -4.549 20.075 13.191 1.00 . A A . 16 ASN OD1 1 1
20 28231 1 1 20 SER C C 1.015 20.435 18.771 1.00 . A A . 17 SER C 1 1
20 28232 1 1 20 SER CA C -0.315 19.733 18.520 1.00 . A A . 17 SER CA 1 1
20 28233 1 1 20 SER CB C -0.311 18.354 19.182 1.00 . A A . 17 SER CB 1 1
20 28234 1 1 20 SER H H 0.166 19.380 16.488 1.00 . A A . 17 SER H 1 1
20 28235 1 1 20 SER HA H -1.109 20.326 18.949 1.00 . A A . 17 SER HA 1 1
20 28236 1 1 20 SER HB2 H 0.636 17.870 18.994 1.00 . A A . 17 SER HB2 1 1
20 28237 1 1 20 SER HB3 H -0.451 18.468 20.247 1.00 . A A . 17 SER HB3 1 1
20 28238 1 1 20 SER HG H -1.098 17.203 17.806 1.00 . A A . 17 SER HG 1 1
20 28239 1 1 20 SER N N -0.574 19.607 17.090 1.00 . A A . 17 SER N 1 1
20 28240 1 1 20 SER O O 2.036 20.087 18.178 1.00 . A A . 17 SER O 1 1
20 28241 1 1 20 SER OG O -1.350 17.538 18.670 1.00 . A A . 17 SER OG 1 1
20 28242 1 1 21 VAL C C 3.148 21.348 20.846 1.00 . A A . 18 VAL C 1 1
20 28243 1 1 21 VAL CA C 2.200 22.179 19.988 1.00 . A A . 18 VAL CA 1 1
20 28244 1 1 21 VAL CB C 1.860 23.482 20.734 1.00 . A A . 18 VAL CB 1 1
20 28245 1 1 21 VAL CG1 C 0.885 24.323 19.924 1.00 . A A . 18 VAL CG1 1 1
20 28246 1 1 21 VAL CG2 C 1.295 23.175 22.112 1.00 . A A . 18 VAL CG2 1 1
20 28247 1 1 21 VAL H H 0.152 21.658 20.096 1.00 . A A . 18 VAL H 1 1
20 28248 1 1 21 VAL HA H 2.698 22.437 19.065 1.00 . A A . 18 VAL HA 1 1
20 28249 1 1 21 VAL HB H 2.771 24.049 20.860 1.00 . A A . 18 VAL HB 1 1
20 28250 1 1 21 VAL HG11 H 0.653 25.228 20.466 1.00 . A A . 18 VAL HG11 1 1
20 28251 1 1 21 VAL HG12 H 1.330 24.575 18.973 1.00 . A A . 18 VAL HG12 1 1
20 28252 1 1 21 VAL HG13 H -0.023 23.761 19.759 1.00 . A A . 18 VAL HG13 1 1
20 28253 1 1 21 VAL HG21 H 0.322 23.633 22.213 1.00 . A A . 18 VAL HG21 1 1
20 28254 1 1 21 VAL HG22 H 1.204 22.106 22.233 1.00 . A A . 18 VAL HG22 1 1
20 28255 1 1 21 VAL HG23 H 1.957 23.568 22.870 1.00 . A A . 18 VAL HG23 1 1
20 28256 1 1 21 VAL N N 0.996 21.427 19.656 1.00 . A A . 18 VAL N 1 1
20 28257 1 1 21 VAL O O 4.328 21.672 20.978 1.00 . A A . 18 VAL O 1 1
20 28258 1 1 22 ASP C C 4.559 18.761 21.473 1.00 . A A . 19 ASP C 1 1
20 28259 1 1 22 ASP CA C 3.423 19.394 22.271 1.00 . A A . 19 ASP CA 1 1
20 28260 1 1 22 ASP CB C 2.544 18.303 22.884 1.00 . A A . 19 ASP CB 1 1
20 28261 1 1 22 ASP CG C 3.351 17.266 23.640 1.00 . A A . 19 ASP CG 1 1
20 28262 1 1 22 ASP H H 1.676 20.068 21.283 1.00 . A A . 19 ASP H 1 1
20 28263 1 1 22 ASP HA H 3.846 19.991 23.064 1.00 . A A . 19 ASP HA 1 1
20 28264 1 1 22 ASP HB2 H 1.844 18.757 23.570 1.00 . A A . 19 ASP HB2 1 1
20 28265 1 1 22 ASP HB3 H 1.998 17.805 22.096 1.00 . A A . 19 ASP HB3 1 1
20 28266 1 1 22 ASP N N 2.624 20.274 21.426 1.00 . A A . 19 ASP N 1 1
20 28267 1 1 22 ASP O O 5.668 18.593 21.981 1.00 . A A . 19 ASP O 1 1
20 28268 1 1 22 ASP OD1 O 3.692 17.520 24.814 1.00 . A A . 19 ASP OD1 1 1
20 28269 1 1 22 ASP OD2 O 3.640 16.200 23.058 1.00 . A A . 19 ASP OD2 1 1
20 28270 1 1 23 ASP C C 6.164 18.856 18.716 1.00 . A A . 20 ASP C 1 1
20 28271 1 1 23 ASP CA C 5.272 17.796 19.356 1.00 . A A . 20 ASP CA 1 1
20 28272 1 1 23 ASP CB C 4.591 16.962 18.270 1.00 . A A . 20 ASP CB 1 1
20 28273 1 1 23 ASP CG C 4.239 15.566 18.748 1.00 . A A . 20 ASP CG 1 1
20 28274 1 1 23 ASP H H 3.372 18.571 19.876 1.00 . A A . 20 ASP H 1 1
20 28275 1 1 23 ASP HA H 5.886 17.147 19.963 1.00 . A A . 20 ASP HA 1 1
20 28276 1 1 23 ASP HB2 H 3.681 17.457 17.964 1.00 . A A . 20 ASP HB2 1 1
20 28277 1 1 23 ASP HB3 H 5.253 16.877 17.422 1.00 . A A . 20 ASP HB3 1 1
20 28278 1 1 23 ASP N N 4.275 18.411 20.224 1.00 . A A . 20 ASP N 1 1
20 28279 1 1 23 ASP O O 6.286 18.921 17.493 1.00 . A A . 20 ASP O 1 1
20 28280 1 1 23 ASP OD1 O 3.399 15.446 19.664 1.00 . A A . 20 ASP OD1 1 1
20 28281 1 1 23 ASP OD2 O 4.803 14.594 18.204 1.00 . A A . 20 ASP OD2 1 1
20 28282 1 1 24 ILE C C 9.029 20.669 19.738 1.00 . A A . 21 ILE C 1 1
20 28283 1 1 24 ILE CA C 7.662 20.740 19.066 1.00 . A A . 21 ILE CA 1 1
20 28284 1 1 24 ILE CB C 7.055 22.134 19.310 1.00 . A A . 21 ILE CB 1 1
20 28285 1 1 24 ILE CD1 C 5.020 23.583 18.822 1.00 . A A . 21 ILE CD1 1 1
20 28286 1 1 24 ILE CG1 C 5.745 22.287 18.534 1.00 . A A . 21 ILE CG1 1 1
20 28287 1 1 24 ILE CG2 C 8.043 23.220 18.911 1.00 . A A . 21 ILE CG2 1 1
20 28288 1 1 24 ILE H H 6.645 19.581 20.516 1.00 . A A . 21 ILE H 1 1
20 28289 1 1 24 ILE HA H 7.789 20.606 18.002 1.00 . A A . 21 ILE HA 1 1
20 28290 1 1 24 ILE HB H 6.853 22.235 20.366 1.00 . A A . 21 ILE HB 1 1
20 28291 1 1 24 ILE HD11 H 5.650 24.416 18.546 1.00 . A A . 21 ILE HD11 1 1
20 28292 1 1 24 ILE HD12 H 4.105 23.619 18.248 1.00 . A A . 21 ILE HD12 1 1
20 28293 1 1 24 ILE HD13 H 4.788 23.640 19.874 1.00 . A A . 21 ILE HD13 1 1
20 28294 1 1 24 ILE HG12 H 5.955 22.253 17.476 1.00 . A A . 21 ILE HG12 1 1
20 28295 1 1 24 ILE HG13 H 5.085 21.471 18.792 1.00 . A A . 21 ILE HG13 1 1
20 28296 1 1 24 ILE HG21 H 8.913 23.166 19.549 1.00 . A A . 21 ILE HG21 1 1
20 28297 1 1 24 ILE HG22 H 8.342 23.074 17.884 1.00 . A A . 21 ILE HG22 1 1
20 28298 1 1 24 ILE HG23 H 7.578 24.188 19.018 1.00 . A A . 21 ILE HG23 1 1
20 28299 1 1 24 ILE N N 6.783 19.683 19.551 1.00 . A A . 21 ILE N 1 1
20 28300 1 1 24 ILE O O 9.133 20.360 20.926 1.00 . A A . 21 ILE O 1 1
20 28301 1 1 25 ILE C C 12.179 22.218 19.161 1.00 . A A . 22 ILE C 1 1
20 28302 1 1 25 ILE CA C 11.436 20.929 19.493 1.00 . A A . 22 ILE CA 1 1
20 28303 1 1 25 ILE CB C 12.229 19.733 18.933 1.00 . A A . 22 ILE CB 1 1
20 28304 1 1 25 ILE CD1 C 12.995 18.641 16.766 1.00 . A A . 22 ILE CD1 1 1
20 28305 1 1 25 ILE CG1 C 12.102 19.679 17.410 1.00 . A A . 22 ILE CG1 1 1
20 28306 1 1 25 ILE CG2 C 11.740 18.435 19.558 1.00 . A A . 22 ILE CG2 1 1
20 28307 1 1 25 ILE H H 9.928 21.196 18.033 1.00 . A A . 22 ILE H 1 1
20 28308 1 1 25 ILE HA H 11.378 20.826 20.568 1.00 . A A . 22 ILE HA 1 1
20 28309 1 1 25 ILE HB H 13.267 19.863 19.197 1.00 . A A . 22 ILE HB 1 1
20 28310 1 1 25 ILE HD11 H 13.588 19.107 15.992 1.00 . A A . 22 ILE HD11 1 1
20 28311 1 1 25 ILE HD12 H 13.650 18.216 17.513 1.00 . A A . 22 ILE HD12 1 1
20 28312 1 1 25 ILE HD13 H 12.388 17.861 16.333 1.00 . A A . 22 ILE HD13 1 1
20 28313 1 1 25 ILE HG12 H 11.082 19.446 17.147 1.00 . A A . 22 ILE HG12 1 1
20 28314 1 1 25 ILE HG13 H 12.364 20.643 16.999 1.00 . A A . 22 ILE HG13 1 1
20 28315 1 1 25 ILE HG21 H 12.541 17.710 19.553 1.00 . A A . 22 ILE HG21 1 1
20 28316 1 1 25 ILE HG22 H 11.430 18.620 20.575 1.00 . A A . 22 ILE HG22 1 1
20 28317 1 1 25 ILE HG23 H 10.905 18.053 18.990 1.00 . A A . 22 ILE HG23 1 1
20 28318 1 1 25 ILE N N 10.075 20.958 18.971 1.00 . A A . 22 ILE N 1 1
20 28319 1 1 25 ILE O O 11.617 23.133 18.559 1.00 . A A . 22 ILE O 1 1
20 28320 1 1 26 ILE C C 14.647 23.551 17.823 1.00 . A A . 23 ILE C 1 1
20 28321 1 1 26 ILE CA C 14.268 23.459 19.297 1.00 . A A . 23 ILE CA 1 1
20 28322 1 1 26 ILE CB C 15.552 23.446 20.147 1.00 . A A . 23 ILE CB 1 1
20 28323 1 1 26 ILE CD1 C 14.860 22.201 22.256 1.00 . A A . 23 ILE CD1 1 1
20 28324 1 1 26 ILE CG1 C 15.207 23.536 21.635 1.00 . A A . 23 ILE CG1 1 1
20 28325 1 1 26 ILE CG2 C 16.467 24.591 19.740 1.00 . A A . 23 ILE CG2 1 1
20 28326 1 1 26 ILE H H 13.838 21.521 20.032 1.00 . A A . 23 ILE H 1 1
20 28327 1 1 26 ILE HA H 13.691 24.333 19.565 1.00 . A A . 23 ILE HA 1 1
20 28328 1 1 26 ILE HB H 16.071 22.518 19.960 1.00 . A A . 23 ILE HB 1 1
20 28329 1 1 26 ILE HD11 H 15.575 21.457 21.934 1.00 . A A . 23 ILE HD11 1 1
20 28330 1 1 26 ILE HD12 H 14.890 22.285 23.332 1.00 . A A . 23 ILE HD12 1 1
20 28331 1 1 26 ILE HD13 H 13.870 21.905 21.944 1.00 . A A . 23 ILE HD13 1 1
20 28332 1 1 26 ILE HG12 H 16.051 23.940 22.170 1.00 . A A . 23 ILE HG12 1 1
20 28333 1 1 26 ILE HG13 H 14.358 24.192 21.760 1.00 . A A . 23 ILE HG13 1 1
20 28334 1 1 26 ILE HG21 H 16.939 24.357 18.797 1.00 . A A . 23 ILE HG21 1 1
20 28335 1 1 26 ILE HG22 H 15.887 25.496 19.636 1.00 . A A . 23 ILE HG22 1 1
20 28336 1 1 26 ILE HG23 H 17.225 24.733 20.496 1.00 . A A . 23 ILE HG23 1 1
20 28337 1 1 26 ILE N N 13.446 22.283 19.556 1.00 . A A . 23 ILE N 1 1
20 28338 1 1 26 ILE O O 14.900 24.637 17.302 1.00 . A A . 23 ILE O 1 1
20 28339 1 1 27 LYS C C 13.775 22.395 14.871 1.00 . A A . 24 LYS C 1 1
20 28340 1 1 27 LYS CA C 15.028 22.352 15.739 1.00 . A A . 24 LYS CA 1 1
20 28341 1 1 27 LYS CB C 15.830 21.085 15.433 1.00 . A A . 24 LYS CB 1 1
20 28342 1 1 27 LYS CD C 18.013 22.138 16.090 1.00 . A A . 24 LYS CD 1 1
20 28343 1 1 27 LYS CE C 18.540 22.226 14.666 1.00 . A A . 24 LYS CE 1 1
20 28344 1 1 27 LYS CG C 17.090 20.945 16.270 1.00 . A A . 24 LYS CG 1 1
20 28345 1 1 27 LYS H H 14.472 21.569 17.625 1.00 . A A . 24 LYS H 1 1
20 28346 1 1 27 LYS HA H 15.637 23.215 15.515 1.00 . A A . 24 LYS HA 1 1
20 28347 1 1 27 LYS HB2 H 15.203 20.224 15.617 1.00 . A A . 24 LYS HB2 1 1
20 28348 1 1 27 LYS HB3 H 16.114 21.096 14.391 1.00 . A A . 24 LYS HB3 1 1
20 28349 1 1 27 LYS HD2 H 17.468 23.042 16.317 1.00 . A A . 24 LYS HD2 1 1
20 28350 1 1 27 LYS HD3 H 18.849 22.041 16.769 1.00 . A A . 24 LYS HD3 1 1
20 28351 1 1 27 LYS HE2 H 18.862 21.245 14.354 1.00 . A A . 24 LYS HE2 1 1
20 28352 1 1 27 LYS HE3 H 17.742 22.565 14.022 1.00 . A A . 24 LYS HE3 1 1
20 28353 1 1 27 LYS HG2 H 16.813 20.871 17.311 1.00 . A A . 24 LYS HG2 1 1
20 28354 1 1 27 LYS HG3 H 17.613 20.048 15.969 1.00 . A A . 24 LYS HG3 1 1
20 28355 1 1 27 LYS HZ1 H 20.584 22.645 14.565 1.00 . A A . 24 LYS HZ1 1 1
20 28356 1 1 27 LYS HZ2 H 19.678 23.836 15.355 1.00 . A A . 24 LYS HZ2 1 1
20 28357 1 1 27 LYS HZ3 H 19.621 23.709 13.669 1.00 . A A . 24 LYS HZ3 1 1
20 28358 1 1 27 LYS N N 14.683 22.403 17.155 1.00 . A A . 24 LYS N 1 1
20 28359 1 1 27 LYS NZ N 19.686 23.170 14.556 1.00 . A A . 24 LYS NZ 1 1
20 28360 1 1 27 LYS O O 13.851 22.279 13.648 1.00 . A A . 24 LYS O 1 1
20 28361 1 1 28 CYS C C 11.060 24.044 14.327 1.00 . A A . 25 CYS C 1 1
20 28362 1 1 28 CYS CA C 11.353 22.624 14.798 1.00 . A A . 25 CYS CA 1 1
20 28363 1 1 28 CYS CB C 10.217 22.126 15.693 1.00 . A A . 25 CYS CB 1 1
20 28364 1 1 28 CYS H H 12.627 22.651 16.488 1.00 . A A . 25 CYS H 1 1
20 28365 1 1 28 CYS HA H 11.428 21.980 13.935 1.00 . A A . 25 CYS HA 1 1
20 28366 1 1 28 CYS HB2 H 10.294 21.053 15.797 1.00 . A A . 25 CYS HB2 1 1
20 28367 1 1 28 CYS HB3 H 10.310 22.582 16.667 1.00 . A A . 25 CYS HB3 1 1
20 28368 1 1 28 CYS HG H 7.690 22.219 16.019 1.00 . A A . 25 CYS HG 1 1
20 28369 1 1 28 CYS N N 12.623 22.564 15.512 1.00 . A A . 25 CYS N 1 1
20 28370 1 1 28 CYS O O 11.307 25.010 15.048 1.00 . A A . 25 CYS O 1 1
20 28371 1 1 28 CYS SG S 8.563 22.498 15.064 1.00 . A A . 25 CYS SG 1 1
20 28372 1 1 29 GLN C C 8.744 25.528 12.123 1.00 . A A . 26 GLN C 1 1
20 28373 1 1 29 GLN CA C 10.209 25.466 12.544 1.00 . A A . 26 GLN CA 1 1
20 28374 1 1 29 GLN CB C 11.110 25.761 11.344 1.00 . A A . 26 GLN CB 1 1
20 28375 1 1 29 GLN CD C 13.480 25.835 10.473 1.00 . A A . 26 GLN CD 1 1
20 28376 1 1 29 GLN CG C 12.587 25.841 11.697 1.00 . A A . 26 GLN CG 1 1
20 28377 1 1 29 GLN H H 10.358 23.355 12.586 1.00 . A A . 26 GLN H 1 1
20 28378 1 1 29 GLN HA H 10.383 26.212 13.306 1.00 . A A . 26 GLN HA 1 1
20 28379 1 1 29 GLN HB2 H 10.979 24.981 10.610 1.00 . A A . 26 GLN HB2 1 1
20 28380 1 1 29 GLN HB3 H 10.815 26.706 10.911 1.00 . A A . 26 GLN HB3 1 1
20 28381 1 1 29 GLN HE21 H 12.375 27.256 9.629 1.00 . A A . 26 GLN HE21 1 1
20 28382 1 1 29 GLN HE22 H 13.720 26.700 8.699 1.00 . A A . 26 GLN HE22 1 1
20 28383 1 1 29 GLN HG2 H 12.763 26.753 12.248 1.00 . A A . 26 GLN HG2 1 1
20 28384 1 1 29 GLN HG3 H 12.842 24.993 12.315 1.00 . A A . 26 GLN HG3 1 1
20 28385 1 1 29 GLN N N 10.533 24.163 13.112 1.00 . A A . 26 GLN N 1 1
20 28386 1 1 29 GLN NE2 N 13.160 26.682 9.501 1.00 . A A . 26 GLN NE2 1 1
20 28387 1 1 29 GLN O O 8.264 24.666 11.385 1.00 . A A . 26 GLN O 1 1
20 28388 1 1 29 GLN OE1 O 14.449 25.078 10.400 1.00 . A A . 26 GLN OE1 1 1
20 28389 1 1 30 CYS C C 6.347 28.151 11.817 1.00 . A A . 27 CYS C 1 1
20 28390 1 1 30 CYS CA C 6.629 26.722 12.270 1.00 . A A . 27 CYS CA 1 1
20 28391 1 1 30 CYS CB C 5.758 26.376 13.478 1.00 . A A . 27 CYS CB 1 1
20 28392 1 1 30 CYS H H 8.478 27.203 13.180 1.00 . A A . 27 CYS H 1 1
20 28393 1 1 30 CYS HA H 6.392 26.048 11.461 1.00 . A A . 27 CYS HA 1 1
20 28394 1 1 30 CYS HB2 H 4.719 26.403 13.183 1.00 . A A . 27 CYS HB2 1 1
20 28395 1 1 30 CYS HB3 H 6.003 25.379 13.815 1.00 . A A . 27 CYS HB3 1 1
20 28396 1 1 30 CYS HG H 5.858 28.739 14.428 1.00 . A A . 27 CYS HG 1 1
20 28397 1 1 30 CYS N N 8.040 26.549 12.596 1.00 . A A . 27 CYS N 1 1
20 28398 1 1 30 CYS O O 7.269 28.939 11.607 1.00 . A A . 27 CYS O 1 1
20 28399 1 1 30 CYS SG S 5.960 27.499 14.880 1.00 . A A . 27 CYS SG 1 1
20 28400 1 1 31 TRP C C 3.847 30.507 12.319 1.00 . A A . 28 TRP C 1 1
20 28401 1 1 31 TRP CA C 4.665 29.811 11.237 1.00 . A A . 28 TRP CA 1 1
20 28402 1 1 31 TRP CB C 3.855 29.729 9.942 1.00 . A A . 28 TRP CB 1 1
20 28403 1 1 31 TRP CD1 C 5.125 28.064 8.465 1.00 . A A . 28 TRP CD1 1 1
20 28404 1 1 31 TRP CD2 C 5.136 30.169 7.700 1.00 . A A . 28 TRP CD2 1 1
20 28405 1 1 31 TRP CE2 C 5.863 29.362 6.804 1.00 . A A . 28 TRP CE2 1 1
20 28406 1 1 31 TRP CE3 C 5.007 31.533 7.424 1.00 . A A . 28 TRP CE3 1 1
20 28407 1 1 31 TRP CG C 4.673 29.320 8.755 1.00 . A A . 28 TRP CG 1 1
20 28408 1 1 31 TRP CH2 C 6.315 31.214 5.409 1.00 . A A . 28 TRP CH2 1 1
20 28409 1 1 31 TRP CZ2 C 6.458 29.875 5.654 1.00 . A A . 28 TRP CZ2 1 1
20 28410 1 1 31 TRP CZ3 C 5.597 32.041 6.283 1.00 . A A . 28 TRP CZ3 1 1
20 28411 1 1 31 TRP H H 4.378 27.804 11.850 1.00 . A A . 28 TRP H 1 1
20 28412 1 1 31 TRP HA H 5.561 30.384 11.054 1.00 . A A . 28 TRP HA 1 1
20 28413 1 1 31 TRP HB2 H 3.062 29.006 10.066 1.00 . A A . 28 TRP HB2 1 1
20 28414 1 1 31 TRP HB3 H 3.424 30.697 9.734 1.00 . A A . 28 TRP HB3 1 1
20 28415 1 1 31 TRP HD1 H 4.941 27.195 9.077 1.00 . A A . 28 TRP HD1 1 1
20 28416 1 1 31 TRP HE1 H 6.268 27.305 6.875 1.00 . A A . 28 TRP HE1 1 1
20 28417 1 1 31 TRP HE3 H 4.458 32.187 8.086 1.00 . A A . 28 TRP HE3 1 1
20 28418 1 1 31 TRP HH2 H 6.760 31.653 4.530 1.00 . A A . 28 TRP HH2 1 1
20 28419 1 1 31 TRP HZ2 H 7.013 29.250 4.970 1.00 . A A . 28 TRP HZ2 1 1
20 28420 1 1 31 TRP HZ3 H 5.508 33.093 6.054 1.00 . A A . 28 TRP HZ3 1 1
20 28421 1 1 31 TRP N N 5.068 28.477 11.667 1.00 . A A . 28 TRP N 1 1
20 28422 1 1 31 TRP NE1 N 5.843 28.082 7.293 1.00 . A A . 28 TRP NE1 1 1
20 28423 1 1 31 TRP O O 3.060 29.873 13.021 1.00 . A A . 28 TRP O 1 1
20 28424 1 1 32 VAL C C 2.509 33.712 12.790 1.00 . A A . 29 VAL C 1 1
20 28425 1 1 32 VAL CA C 3.318 32.599 13.446 1.00 . A A . 29 VAL CA 1 1
20 28426 1 1 32 VAL CB C 4.281 33.219 14.477 1.00 . A A . 29 VAL CB 1 1
20 28427 1 1 32 VAL CG1 C 3.506 33.980 15.542 1.00 . A A . 29 VAL CG1 1 1
20 28428 1 1 32 VAL CG2 C 5.151 32.142 15.107 1.00 . A A . 29 VAL CG2 1 1
20 28429 1 1 32 VAL H H 4.681 32.266 11.861 1.00 . A A . 29 VAL H 1 1
20 28430 1 1 32 VAL HA H 2.644 31.936 13.968 1.00 . A A . 29 VAL HA 1 1
20 28431 1 1 32 VAL HB H 4.925 33.917 13.964 1.00 . A A . 29 VAL HB 1 1
20 28432 1 1 32 VAL HG11 H 3.573 35.040 15.346 1.00 . A A . 29 VAL HG11 1 1
20 28433 1 1 32 VAL HG12 H 2.470 33.674 15.521 1.00 . A A . 29 VAL HG12 1 1
20 28434 1 1 32 VAL HG13 H 3.925 33.766 16.514 1.00 . A A . 29 VAL HG13 1 1
20 28435 1 1 32 VAL HG21 H 5.832 32.595 15.812 1.00 . A A . 29 VAL HG21 1 1
20 28436 1 1 32 VAL HG22 H 4.524 31.428 15.620 1.00 . A A . 29 VAL HG22 1 1
20 28437 1 1 32 VAL HG23 H 5.715 31.637 14.336 1.00 . A A . 29 VAL HG23 1 1
20 28438 1 1 32 VAL N N 4.039 31.816 12.450 1.00 . A A . 29 VAL N 1 1
20 28439 1 1 32 VAL O O 2.932 34.294 11.792 1.00 . A A . 29 VAL O 1 1
20 28440 1 1 33 GLN C C 0.874 36.415 13.370 1.00 . A A . 30 GLN C 1 1
20 28441 1 1 33 GLN CA C 0.474 35.047 12.829 1.00 . A A . 30 GLN CA 1 1
20 28442 1 1 33 GLN CB C -0.985 34.752 13.182 1.00 . A A . 30 GLN CB 1 1
20 28443 1 1 33 GLN CD C -3.289 35.778 13.333 1.00 . A A . 30 GLN CD 1 1
20 28444 1 1 33 GLN CG C -1.967 35.752 12.592 1.00 . A A . 30 GLN CG 1 1
20 28445 1 1 33 GLN H H 1.062 33.504 14.154 1.00 . A A . 30 GLN H 1 1
20 28446 1 1 33 GLN HA H 0.581 35.053 11.755 1.00 . A A . 30 GLN HA 1 1
20 28447 1 1 33 GLN HB2 H -1.240 33.770 12.815 1.00 . A A . 30 GLN HB2 1 1
20 28448 1 1 33 GLN HB3 H -1.093 34.766 14.256 1.00 . A A . 30 GLN HB3 1 1
20 28449 1 1 33 GLN HE21 H -2.377 36.400 14.987 1.00 . A A . 30 GLN HE21 1 1
20 28450 1 1 33 GLN HE22 H -4.087 36.187 15.107 1.00 . A A . 30 GLN HE22 1 1
20 28451 1 1 33 GLN HG2 H -1.528 36.738 12.635 1.00 . A A . 30 GLN HG2 1 1
20 28452 1 1 33 GLN HG3 H -2.153 35.488 11.561 1.00 . A A . 30 GLN HG3 1 1
20 28453 1 1 33 GLN N N 1.344 34.003 13.360 1.00 . A A . 30 GLN N 1 1
20 28454 1 1 33 GLN NE2 N -3.247 36.160 14.604 1.00 . A A . 30 GLN NE2 1 1
20 28455 1 1 33 GLN O O 0.800 36.665 14.574 1.00 . A A . 30 GLN O 1 1
20 28456 1 1 33 GLN OE1 O -4.336 35.459 12.769 1.00 . A A . 30 GLN OE1 1 1
20 28457 1 1 34 LYS C C 1.292 39.664 11.808 1.00 . A A . 31 LYS C 1 1
20 28458 1 1 34 LYS CA C 1.712 38.643 12.860 1.00 . A A . 31 LYS CA 1 1
20 28459 1 1 34 LYS CB C 3.228 38.697 13.062 1.00 . A A . 31 LYS CB 1 1
20 28460 1 1 34 LYS CD C 3.299 38.353 15.549 1.00 . A A . 31 LYS CD 1 1
20 28461 1 1 34 LYS CE C 4.225 39.463 16.021 1.00 . A A . 31 LYS CE 1 1
20 28462 1 1 34 LYS CG C 3.723 37.813 14.193 1.00 . A A . 31 LYS CG 1 1
20 28463 1 1 34 LYS H H 1.337 37.041 11.529 1.00 . A A . 31 LYS H 1 1
20 28464 1 1 34 LYS HA H 1.225 38.884 13.793 1.00 . A A . 31 LYS HA 1 1
20 28465 1 1 34 LYS HB2 H 3.711 38.382 12.149 1.00 . A A . 31 LYS HB2 1 1
20 28466 1 1 34 LYS HB3 H 3.515 39.716 13.277 1.00 . A A . 31 LYS HB3 1 1
20 28467 1 1 34 LYS HD2 H 2.295 38.745 15.473 1.00 . A A . 31 LYS HD2 1 1
20 28468 1 1 34 LYS HD3 H 3.319 37.548 16.270 1.00 . A A . 31 LYS HD3 1 1
20 28469 1 1 34 LYS HE2 H 5.229 39.241 15.693 1.00 . A A . 31 LYS HE2 1 1
20 28470 1 1 34 LYS HE3 H 3.901 40.395 15.582 1.00 . A A . 31 LYS HE3 1 1
20 28471 1 1 34 LYS HG2 H 3.314 36.821 14.069 1.00 . A A . 31 LYS HG2 1 1
20 28472 1 1 34 LYS HG3 H 4.802 37.766 14.156 1.00 . A A . 31 LYS HG3 1 1
20 28473 1 1 34 LYS HZ1 H 3.335 40.046 17.819 1.00 . A A . 31 LYS HZ1 1 1
20 28474 1 1 34 LYS HZ2 H 5.021 40.183 17.813 1.00 . A A . 31 LYS HZ2 1 1
20 28475 1 1 34 LYS HZ3 H 4.297 38.660 17.948 1.00 . A A . 31 LYS HZ3 1 1
20 28476 1 1 34 LYS N N 1.300 37.299 12.474 1.00 . A A . 31 LYS N 1 1
20 28477 1 1 34 LYS NZ N 4.219 39.597 17.504 1.00 . A A . 31 LYS NZ 1 1
20 28478 1 1 34 LYS O O 1.439 39.431 10.609 1.00 . A A . 31 LYS O 1 1
20 28479 1 1 35 ASN C C -0.632 41.307 10.311 1.00 . A A . 32 ASN C 1 1
20 28480 1 1 35 ASN CA C 0.328 41.855 11.362 1.00 . A A . 32 ASN CA 1 1
20 28481 1 1 35 ASN CB C 1.533 42.506 10.679 1.00 . A A . 32 ASN CB 1 1
20 28482 1 1 35 ASN CG C 2.250 43.489 11.585 1.00 . A A . 32 ASN CG 1 1
20 28483 1 1 35 ASN H H 0.677 40.926 13.232 1.00 . A A . 32 ASN H 1 1
20 28484 1 1 35 ASN HA H -0.187 42.600 11.950 1.00 . A A . 32 ASN HA 1 1
20 28485 1 1 35 ASN HB2 H 2.234 41.736 10.390 1.00 . A A . 32 ASN HB2 1 1
20 28486 1 1 35 ASN HB3 H 1.199 43.033 9.798 1.00 . A A . 32 ASN HB3 1 1
20 28487 1 1 35 ASN HD21 H 3.245 44.232 10.032 1.00 . A A . 32 ASN HD21 1 1
20 28488 1 1 35 ASN HD22 H 3.595 44.952 11.562 1.00 . A A . 32 ASN HD22 1 1
20 28489 1 1 35 ASN N N 0.769 40.798 12.265 1.00 . A A . 32 ASN N 1 1
20 28490 1 1 35 ASN ND2 N 3.117 44.307 11.000 1.00 . A A . 32 ASN ND2 1 1
20 28491 1 1 35 ASN O O -0.453 41.534 9.114 1.00 . A A . 32 ASN O 1 1
20 28492 1 1 35 ASN OD1 O 2.025 43.512 12.795 1.00 . A A . 32 ASN OD1 1 1
20 28493 1 1 36 ASP C C -1.965 39.195 8.765 1.00 . A A . 33 ASP C 1 1
20 28494 1 1 36 ASP CA C -2.641 40.008 9.865 1.00 . A A . 33 ASP CA 1 1
20 28495 1 1 36 ASP CB C -3.503 41.108 9.246 1.00 . A A . 33 ASP CB 1 1
20 28496 1 1 36 ASP CG C -4.767 40.564 8.610 1.00 . A A . 33 ASP CG 1 1
20 28497 1 1 36 ASP H H -1.739 40.441 11.731 1.00 . A A . 33 ASP H 1 1
20 28498 1 1 36 ASP HA H -3.272 39.351 10.445 1.00 . A A . 33 ASP HA 1 1
20 28499 1 1 36 ASP HB2 H -3.785 41.812 10.016 1.00 . A A . 33 ASP HB2 1 1
20 28500 1 1 36 ASP HB3 H -2.931 41.621 8.487 1.00 . A A . 33 ASP HB3 1 1
20 28501 1 1 36 ASP N N -1.650 40.587 10.766 1.00 . A A . 33 ASP N 1 1
20 28502 1 1 36 ASP O O -2.503 39.050 7.669 1.00 . A A . 33 ASP O 1 1
20 28503 1 1 36 ASP OD1 O -5.313 39.570 9.132 1.00 . A A . 33 ASP OD1 1 1
20 28504 1 1 36 ASP OD2 O -5.210 41.132 7.589 1.00 . A A . 33 ASP OD2 1 1
20 28505 1 1 37 GLU C C 0.629 36.675 8.782 1.00 . A A . 34 GLU C 1 1
20 28506 1 1 37 GLU CA C -0.033 37.871 8.103 1.00 . A A . 34 GLU CA 1 1
20 28507 1 1 37 GLU CB C 1.027 38.730 7.412 1.00 . A A . 34 GLU CB 1 1
20 28508 1 1 37 GLU CD C 1.246 40.862 6.074 1.00 . A A . 34 GLU CD 1 1
20 28509 1 1 37 GLU CG C 0.481 39.566 6.267 1.00 . A A . 34 GLU CG 1 1
20 28510 1 1 37 GLU H H -0.405 38.818 9.959 1.00 . A A . 34 GLU H 1 1
20 28511 1 1 37 GLU HA H -0.729 37.508 7.361 1.00 . A A . 34 GLU HA 1 1
20 28512 1 1 37 GLU HB2 H 1.464 39.397 8.141 1.00 . A A . 34 GLU HB2 1 1
20 28513 1 1 37 GLU HB3 H 1.799 38.083 7.022 1.00 . A A . 34 GLU HB3 1 1
20 28514 1 1 37 GLU HG2 H 0.544 38.990 5.356 1.00 . A A . 34 GLU HG2 1 1
20 28515 1 1 37 GLU HG3 H -0.553 39.803 6.471 1.00 . A A . 34 GLU HG3 1 1
20 28516 1 1 37 GLU N N -0.783 38.667 9.068 1.00 . A A . 34 GLU N 1 1
20 28517 1 1 37 GLU O O 0.490 36.479 9.989 1.00 . A A . 34 GLU O 1 1
20 28518 1 1 37 GLU OE1 O 2.422 40.925 6.489 1.00 . A A . 34 GLU OE1 1 1
20 28519 1 1 37 GLU OE2 O 0.667 41.813 5.507 1.00 . A A . 34 GLU OE2 1 1
20 28520 1 1 38 GLU C C 3.512 34.725 8.159 1.00 . A A . 35 GLU C 1 1
20 28521 1 1 38 GLU CA C 2.030 34.703 8.523 1.00 . A A . 35 GLU CA 1 1
20 28522 1 1 38 GLU CB C 1.381 33.426 7.983 1.00 . A A . 35 GLU CB 1 1
20 28523 1 1 38 GLU CD C -0.318 33.363 6.116 1.00 . A A . 35 GLU CD 1 1
20 28524 1 1 38 GLU CG C 1.151 33.448 6.482 1.00 . A A . 35 GLU CG 1 1
20 28525 1 1 38 GLU H H 1.421 36.088 7.043 1.00 . A A . 35 GLU H 1 1
20 28526 1 1 38 GLU HA H 1.936 34.717 9.598 1.00 . A A . 35 GLU HA 1 1
20 28527 1 1 38 GLU HB2 H 2.019 32.586 8.217 1.00 . A A . 35 GLU HB2 1 1
20 28528 1 1 38 GLU HB3 H 0.427 33.289 8.471 1.00 . A A . 35 GLU HB3 1 1
20 28529 1 1 38 GLU HG2 H 1.552 34.367 6.082 1.00 . A A . 35 GLU HG2 1 1
20 28530 1 1 38 GLU HG3 H 1.666 32.609 6.039 1.00 . A A . 35 GLU HG3 1 1
20 28531 1 1 38 GLU N N 1.348 35.880 7.997 1.00 . A A . 35 GLU N 1 1
20 28532 1 1 38 GLU O O 3.873 34.846 6.988 1.00 . A A . 35 GLU O 1 1
20 28533 1 1 38 GLU OE1 O -1.064 32.649 6.819 1.00 . A A . 35 GLU OE1 1 1
20 28534 1 1 38 GLU OE2 O -0.723 34.009 5.127 1.00 . A A . 35 GLU OE2 1 1
20 28535 1 1 39 ARG C C 6.443 33.337 9.490 1.00 . A A . 36 ARG C 1 1
20 28536 1 1 39 ARG CA C 5.808 34.619 8.960 1.00 . A A . 36 ARG CA 1 1
20 28537 1 1 39 ARG CB C 6.438 35.834 9.643 1.00 . A A . 36 ARG CB 1 1
20 28538 1 1 39 ARG CD C 6.612 38.249 8.970 1.00 . A A . 36 ARG CD 1 1
20 28539 1 1 39 ARG CG C 5.679 37.129 9.403 1.00 . A A . 36 ARG CG 1 1
20 28540 1 1 39 ARG CZ C 7.539 39.081 6.850 1.00 . A A . 36 ARG CZ 1 1
20 28541 1 1 39 ARG H H 4.017 34.517 10.083 1.00 . A A . 36 ARG H 1 1
20 28542 1 1 39 ARG HA H 5.987 34.682 7.897 1.00 . A A . 36 ARG HA 1 1
20 28543 1 1 39 ARG HB2 H 6.473 35.655 10.708 1.00 . A A . 36 ARG HB2 1 1
20 28544 1 1 39 ARG HB3 H 7.444 35.958 9.274 1.00 . A A . 36 ARG HB3 1 1
20 28545 1 1 39 ARG HD2 H 6.315 39.160 9.469 1.00 . A A . 36 ARG HD2 1 1
20 28546 1 1 39 ARG HD3 H 7.620 37.992 9.261 1.00 . A A . 36 ARG HD3 1 1
20 28547 1 1 39 ARG HE H 5.793 38.136 7.038 1.00 . A A . 36 ARG HE 1 1
20 28548 1 1 39 ARG HG2 H 4.945 36.967 8.627 1.00 . A A . 36 ARG HG2 1 1
20 28549 1 1 39 ARG HG3 H 5.182 37.418 10.316 1.00 . A A . 36 ARG HG3 1 1
20 28550 1 1 39 ARG HH11 H 8.693 39.418 8.473 1.00 . A A . 36 ARG HH11 1 1
20 28551 1 1 39 ARG HH12 H 9.335 39.999 6.973 1.00 . A A . 36 ARG HH12 1 1
20 28552 1 1 39 ARG HH21 H 6.627 38.896 5.056 1.00 . A A . 36 ARG HH21 1 1
20 28553 1 1 39 ARG HH22 H 8.158 39.703 5.030 1.00 . A A . 36 ARG HH22 1 1
20 28554 1 1 39 ARG N N 4.366 34.610 9.171 1.00 . A A . 36 ARG N 1 1
20 28555 1 1 39 ARG NE N 6.575 38.465 7.526 1.00 . A A . 36 ARG NE 1 1
20 28556 1 1 39 ARG NH1 N 8.610 39.537 7.484 1.00 . A A . 36 ARG NH1 1 1
20 28557 1 1 39 ARG NH2 N 7.433 39.239 5.537 1.00 . A A . 36 ARG NH2 1 1
20 28558 1 1 39 ARG O O 5.963 32.748 10.460 1.00 . A A . 36 ARG O 1 1
20 28559 1 1 40 LEU C C 9.026 31.933 10.533 1.00 . A A . 37 LEU C 1 1
20 28560 1 1 40 LEU CA C 8.227 31.697 9.256 1.00 . A A . 37 LEU CA 1 1
20 28561 1 1 40 LEU CB C 9.158 31.224 8.138 1.00 . A A . 37 LEU CB 1 1
20 28562 1 1 40 LEU CD1 C 8.939 28.768 7.687 1.00 . A A . 37 LEU CD1 1 1
20 28563 1 1 40 LEU CD2 C 11.205 29.826 7.761 1.00 . A A . 37 LEU CD2 1 1
20 28564 1 1 40 LEU CG C 9.794 29.847 8.333 1.00 . A A . 37 LEU CG 1 1
20 28565 1 1 40 LEU H H 7.861 33.421 8.084 1.00 . A A . 37 LEU H 1 1
20 28566 1 1 40 LEU HA H 7.487 30.934 9.444 1.00 . A A . 37 LEU HA 1 1
20 28567 1 1 40 LEU HB2 H 8.589 31.198 7.222 1.00 . A A . 37 LEU HB2 1 1
20 28568 1 1 40 LEU HB3 H 9.955 31.948 8.044 1.00 . A A . 37 LEU HB3 1 1
20 28569 1 1 40 LEU HD11 H 9.484 27.836 7.676 1.00 . A A . 37 LEU HD11 1 1
20 28570 1 1 40 LEU HD12 H 8.700 29.057 6.674 1.00 . A A . 37 LEU HD12 1 1
20 28571 1 1 40 LEU HD13 H 8.027 28.646 8.251 1.00 . A A . 37 LEU HD13 1 1
20 28572 1 1 40 LEU HD21 H 11.180 29.430 6.757 1.00 . A A . 37 LEU HD21 1 1
20 28573 1 1 40 LEU HD22 H 11.833 29.202 8.379 1.00 . A A . 37 LEU HD22 1 1
20 28574 1 1 40 LEU HD23 H 11.601 30.831 7.744 1.00 . A A . 37 LEU HD23 1 1
20 28575 1 1 40 LEU HG H 9.858 29.633 9.391 1.00 . A A . 37 LEU HG 1 1
20 28576 1 1 40 LEU N N 7.525 32.910 8.849 1.00 . A A . 37 LEU N 1 1
20 28577 1 1 40 LEU O O 10.030 32.645 10.527 1.00 . A A . 37 LEU O 1 1
20 28578 1 1 41 ALA C C 9.898 30.157 13.338 1.00 . A A . 38 ALA C 1 1
20 28579 1 1 41 ALA CA C 9.251 31.470 12.912 1.00 . A A . 38 ALA CA 1 1
20 28580 1 1 41 ALA CB C 8.271 31.947 13.974 1.00 . A A . 38 ALA CB 1 1
20 28581 1 1 41 ALA H H 7.770 30.774 11.569 1.00 . A A . 38 ALA H 1 1
20 28582 1 1 41 ALA HA H 10.020 32.221 12.803 1.00 . A A . 38 ALA HA 1 1
20 28583 1 1 41 ALA HB1 H 7.990 31.114 14.603 1.00 . A A . 38 ALA HB1 1 1
20 28584 1 1 41 ALA HB2 H 8.738 32.712 14.576 1.00 . A A . 38 ALA HB2 1 1
20 28585 1 1 41 ALA HB3 H 7.391 32.350 13.496 1.00 . A A . 38 ALA HB3 1 1
20 28586 1 1 41 ALA N N 8.575 31.329 11.628 1.00 . A A . 38 ALA N 1 1
20 28587 1 1 41 ALA O O 9.294 29.091 13.225 1.00 . A A . 38 ALA O 1 1
20 28588 1 1 42 GLU C C 11.794 28.914 15.788 1.00 . A A . 39 GLU C 1 1
20 28589 1 1 42 GLU CA C 11.860 29.059 14.270 1.00 . A A . 39 GLU CA 1 1
20 28590 1 1 42 GLU CB C 13.320 29.134 13.817 1.00 . A A . 39 GLU CB 1 1
20 28591 1 1 42 GLU CD C 15.494 27.858 13.654 1.00 . A A . 39 GLU CD 1 1
20 28592 1 1 42 GLU CG C 14.201 28.053 14.422 1.00 . A A . 39 GLU CG 1 1
20 28593 1 1 42 GLU H H 11.560 31.120 13.894 1.00 . A A . 39 GLU H 1 1
20 28594 1 1 42 GLU HA H 11.397 28.196 13.818 1.00 . A A . 39 GLU HA 1 1
20 28595 1 1 42 GLU HB2 H 13.356 29.040 12.742 1.00 . A A . 39 GLU HB2 1 1
20 28596 1 1 42 GLU HB3 H 13.722 30.096 14.099 1.00 . A A . 39 GLU HB3 1 1
20 28597 1 1 42 GLU HG2 H 14.442 28.329 15.437 1.00 . A A . 39 GLU HG2 1 1
20 28598 1 1 42 GLU HG3 H 13.656 27.121 14.423 1.00 . A A . 39 GLU HG3 1 1
20 28599 1 1 42 GLU N N 11.131 30.242 13.828 1.00 . A A . 39 GLU N 1 1
20 28600 1 1 42 GLU O O 11.820 29.905 16.518 1.00 . A A . 39 GLU O 1 1
20 28601 1 1 42 GLU OE1 O 16.050 28.861 13.161 1.00 . A A . 39 GLU OE1 1 1
20 28602 1 1 42 GLU OE2 O 15.950 26.700 13.546 1.00 . A A . 39 GLU OE2 1 1
20 28603 1 1 43 ILE C C 13.023 27.449 18.322 1.00 . A A . 40 ILE C 1 1
20 28604 1 1 43 ILE CA C 11.638 27.398 17.684 1.00 . A A . 40 ILE CA 1 1
20 28605 1 1 43 ILE CB C 11.007 26.021 17.963 1.00 . A A . 40 ILE CB 1 1
20 28606 1 1 43 ILE CD1 C 8.602 26.850 17.889 1.00 . A A . 40 ILE CD1 1 1
20 28607 1 1 43 ILE CG1 C 9.635 25.920 17.293 1.00 . A A . 40 ILE CG1 1 1
20 28608 1 1 43 ILE CG2 C 10.890 25.786 19.461 1.00 . A A . 40 ILE CG2 1 1
20 28609 1 1 43 ILE H H 11.692 26.925 15.622 1.00 . A A . 40 ILE H 1 1
20 28610 1 1 43 ILE HA H 11.017 28.156 18.139 1.00 . A A . 40 ILE HA 1 1
20 28611 1 1 43 ILE HB H 11.657 25.263 17.553 1.00 . A A . 40 ILE HB 1 1
20 28612 1 1 43 ILE HD11 H 8.050 27.332 17.094 1.00 . A A . 40 ILE HD11 1 1
20 28613 1 1 43 ILE HD12 H 7.920 26.283 18.506 1.00 . A A . 40 ILE HD12 1 1
20 28614 1 1 43 ILE HD13 H 9.094 27.599 18.490 1.00 . A A . 40 ILE HD13 1 1
20 28615 1 1 43 ILE HG12 H 9.734 26.162 16.246 1.00 . A A . 40 ILE HG12 1 1
20 28616 1 1 43 ILE HG13 H 9.269 24.908 17.391 1.00 . A A . 40 ILE HG13 1 1
20 28617 1 1 43 ILE HG21 H 11.643 25.078 19.774 1.00 . A A . 40 ILE HG21 1 1
20 28618 1 1 43 ILE HG22 H 11.034 26.719 19.984 1.00 . A A . 40 ILE HG22 1 1
20 28619 1 1 43 ILE HG23 H 9.910 25.393 19.688 1.00 . A A . 40 ILE HG23 1 1
20 28620 1 1 43 ILE N N 11.708 27.673 16.254 1.00 . A A . 40 ILE N 1 1
20 28621 1 1 43 ILE O O 14.009 27.012 17.726 1.00 . A A . 40 ILE O 1 1
20 28622 1 1 44 LEU C C 14.339 27.221 21.512 1.00 . A A . 41 LEU C 1 1
20 28623 1 1 44 LEU CA C 14.353 28.089 20.257 1.00 . A A . 41 LEU CA 1 1
20 28624 1 1 44 LEU CB C 14.628 29.545 20.633 1.00 . A A . 41 LEU CB 1 1
20 28625 1 1 44 LEU CD1 C 15.915 29.885 18.510 1.00 . A A . 41 LEU CD1 1 1
20 28626 1 1 44 LEU CD2 C 13.618 30.846 18.743 1.00 . A A . 41 LEU CD2 1 1
20 28627 1 1 44 LEU CG C 14.909 30.498 19.471 1.00 . A A . 41 LEU CG 1 1
20 28628 1 1 44 LEU H H 12.270 28.314 19.959 1.00 . A A . 41 LEU H 1 1
20 28629 1 1 44 LEU HA H 15.138 27.740 19.602 1.00 . A A . 41 LEU HA 1 1
20 28630 1 1 44 LEU HB2 H 13.766 29.918 21.165 1.00 . A A . 41 LEU HB2 1 1
20 28631 1 1 44 LEU HB3 H 15.487 29.560 21.290 1.00 . A A . 41 LEU HB3 1 1
20 28632 1 1 44 LEU HD11 H 16.507 29.147 19.030 1.00 . A A . 41 LEU HD11 1 1
20 28633 1 1 44 LEU HD12 H 16.563 30.658 18.125 1.00 . A A . 41 LEU HD12 1 1
20 28634 1 1 44 LEU HD13 H 15.391 29.415 17.691 1.00 . A A . 41 LEU HD13 1 1
20 28635 1 1 44 LEU HD21 H 13.675 30.497 17.723 1.00 . A A . 41 LEU HD21 1 1
20 28636 1 1 44 LEU HD22 H 13.480 31.918 18.750 1.00 . A A . 41 LEU HD22 1 1
20 28637 1 1 44 LEU HD23 H 12.785 30.373 19.242 1.00 . A A . 41 LEU HD23 1 1
20 28638 1 1 44 LEU HG H 15.333 31.414 19.858 1.00 . A A . 41 LEU HG 1 1
20 28639 1 1 44 LEU N N 13.090 27.983 19.536 1.00 . A A . 41 LEU N 1 1
20 28640 1 1 44 LEU O O 15.251 26.427 21.740 1.00 . A A . 41 LEU O 1 1
20 28641 1 1 45 SER C C 11.695 26.409 23.913 1.00 . A A . 42 SER C 1 1
20 28642 1 1 45 SER CA C 13.164 26.610 23.554 1.00 . A A . 42 SER CA 1 1
20 28643 1 1 45 SER CB C 13.889 27.316 24.700 1.00 . A A . 42 SER CB 1 1
20 28644 1 1 45 SER H H 12.601 28.027 22.085 1.00 . A A . 42 SER H 1 1
20 28645 1 1 45 SER HA H 13.618 25.643 23.393 1.00 . A A . 42 SER HA 1 1
20 28646 1 1 45 SER HB2 H 14.484 28.124 24.303 1.00 . A A . 42 SER HB2 1 1
20 28647 1 1 45 SER HB3 H 13.161 27.712 25.393 1.00 . A A . 42 SER HB3 1 1
20 28648 1 1 45 SER HG H 15.236 26.901 26.061 1.00 . A A . 42 SER HG 1 1
20 28649 1 1 45 SER N N 13.296 27.378 22.321 1.00 . A A . 42 SER N 1 1
20 28650 1 1 45 SER O O 10.810 27.027 23.320 1.00 . A A . 42 SER O 1 1
20 28651 1 1 45 SER OG O 14.740 26.421 25.394 1.00 . A A . 42 SER OG 1 1
20 28652 1 1 46 ILE C C 9.917 25.541 26.817 1.00 . A A . 43 ILE C 1 1
20 28653 1 1 46 ILE CA C 10.083 25.260 25.327 1.00 . A A . 43 ILE CA 1 1
20 28654 1 1 46 ILE CB C 9.692 23.797 25.046 1.00 . A A . 43 ILE CB 1 1
20 28655 1 1 46 ILE CD1 C 9.680 22.006 23.238 1.00 . A A . 43 ILE CD1 1 1
20 28656 1 1 46 ILE CG1 C 9.905 23.465 23.567 1.00 . A A . 43 ILE CG1 1 1
20 28657 1 1 46 ILE CG2 C 8.245 23.549 25.447 1.00 . A A . 43 ILE CG2 1 1
20 28658 1 1 46 ILE H H 12.191 25.081 25.322 1.00 . A A . 43 ILE H 1 1
20 28659 1 1 46 ILE HA H 9.414 25.904 24.774 1.00 . A A . 43 ILE HA 1 1
20 28660 1 1 46 ILE HB H 10.321 23.158 25.645 1.00 . A A . 43 ILE HB 1 1
20 28661 1 1 46 ILE HD11 H 10.370 21.702 22.463 1.00 . A A . 43 ILE HD11 1 1
20 28662 1 1 46 ILE HD12 H 9.846 21.407 24.121 1.00 . A A . 43 ILE HD12 1 1
20 28663 1 1 46 ILE HD13 H 8.668 21.866 22.891 1.00 . A A . 43 ILE HD13 1 1
20 28664 1 1 46 ILE HG12 H 9.220 24.048 22.972 1.00 . A A . 43 ILE HG12 1 1
20 28665 1 1 46 ILE HG13 H 10.919 23.716 23.292 1.00 . A A . 43 ILE HG13 1 1
20 28666 1 1 46 ILE HG21 H 8.166 23.546 26.524 1.00 . A A . 43 ILE HG21 1 1
20 28667 1 1 46 ILE HG22 H 7.621 24.333 25.044 1.00 . A A . 43 ILE HG22 1 1
20 28668 1 1 46 ILE HG23 H 7.922 22.595 25.059 1.00 . A A . 43 ILE HG23 1 1
20 28669 1 1 46 ILE N N 11.444 25.542 24.888 1.00 . A A . 43 ILE N 1 1
20 28670 1 1 46 ILE O O 10.831 25.310 27.608 1.00 . A A . 43 ILE O 1 1
20 28671 1 1 47 ASN C C 7.048 25.904 28.967 1.00 . A A . 44 ASN C 1 1
20 28672 1 1 47 ASN CA C 8.457 26.351 28.588 1.00 . A A . 44 ASN CA 1 1
20 28673 1 1 47 ASN CB C 8.614 27.852 28.840 1.00 . A A . 44 ASN CB 1 1
20 28674 1 1 47 ASN CG C 8.545 28.201 30.314 1.00 . A A . 44 ASN CG 1 1
20 28675 1 1 47 ASN H H 8.054 26.202 26.516 1.00 . A A . 44 ASN H 1 1
20 28676 1 1 47 ASN HA H 9.168 25.816 29.200 1.00 . A A . 44 ASN HA 1 1
20 28677 1 1 47 ASN HB2 H 9.570 28.177 28.457 1.00 . A A . 44 ASN HB2 1 1
20 28678 1 1 47 ASN HB3 H 7.825 28.381 28.326 1.00 . A A . 44 ASN HB3 1 1
20 28679 1 1 47 ASN HD21 H 7.497 29.840 29.903 1.00 . A A . 44 ASN HD21 1 1
20 28680 1 1 47 ASN HD22 H 7.834 29.564 31.575 1.00 . A A . 44 ASN HD22 1 1
20 28681 1 1 47 ASN N N 8.744 26.039 27.193 1.00 . A A . 44 ASN N 1 1
20 28682 1 1 47 ASN ND2 N 7.892 29.314 30.629 1.00 . A A . 44 ASN ND2 1 1
20 28683 1 1 47 ASN O O 6.065 26.576 28.651 1.00 . A A . 44 ASN O 1 1
20 28684 1 1 47 ASN OD1 O 9.073 27.479 31.160 1.00 . A A . 44 ASN OD1 1 1
20 28685 1 1 48 THR C C 5.393 24.550 31.533 1.00 . A A . 45 THR C 1 1
20 28686 1 1 48 THR CA C 5.669 24.229 30.069 1.00 . A A . 45 THR CA 1 1
20 28687 1 1 48 THR CB C 5.604 22.703 29.869 1.00 . A A . 45 THR CB 1 1
20 28688 1 1 48 THR CG2 C 5.678 22.347 28.392 1.00 . A A . 45 THR CG2 1 1
20 28689 1 1 48 THR H H 7.776 24.276 29.869 1.00 . A A . 45 THR H 1 1
20 28690 1 1 48 THR HA H 4.902 24.684 29.459 1.00 . A A . 45 THR HA 1 1
20 28691 1 1 48 THR HB H 4.665 22.343 30.265 1.00 . A A . 45 THR HB 1 1
20 28692 1 1 48 THR HG1 H 6.329 21.574 31.315 1.00 . A A . 45 THR HG1 1 1
20 28693 1 1 48 THR HG21 H 6.660 21.959 28.164 1.00 . A A . 45 THR HG21 1 1
20 28694 1 1 48 THR HG22 H 5.494 23.231 27.799 1.00 . A A . 45 THR HG22 1 1
20 28695 1 1 48 THR HG23 H 4.933 21.599 28.164 1.00 . A A . 45 THR HG23 1 1
20 28696 1 1 48 THR N N 6.957 24.766 29.647 1.00 . A A . 45 THR N 1 1
20 28697 1 1 48 THR O O 5.309 23.652 32.371 1.00 . A A . 45 THR O 1 1
20 28698 1 1 48 THR OG1 O 6.680 22.070 30.572 1.00 . A A . 45 THR OG1 1 1
20 28699 1 1 49 ARG C C 3.630 26.974 33.290 1.00 . A A . 46 ARG C 1 1
20 28700 1 1 49 ARG CA C 4.984 26.276 33.199 1.00 . A A . 46 ARG CA 1 1
20 28701 1 1 49 ARG CB C 6.088 27.219 33.680 1.00 . A A . 46 ARG CB 1 1
20 28702 1 1 49 ARG CD C 8.065 27.354 35.226 1.00 . A A . 46 ARG CD 1 1
20 28703 1 1 49 ARG CG C 7.313 26.498 34.219 1.00 . A A . 46 ARG CG 1 1
20 28704 1 1 49 ARG CZ C 10.018 25.988 35.831 1.00 . A A . 46 ARG CZ 1 1
20 28705 1 1 49 ARG H H 5.329 26.506 31.124 1.00 . A A . 46 ARG H 1 1
20 28706 1 1 49 ARG HA H 4.968 25.402 33.833 1.00 . A A . 46 ARG HA 1 1
20 28707 1 1 49 ARG HB2 H 6.399 27.841 32.853 1.00 . A A . 46 ARG HB2 1 1
20 28708 1 1 49 ARG HB3 H 5.693 27.847 34.464 1.00 . A A . 46 ARG HB3 1 1
20 28709 1 1 49 ARG HD2 H 7.927 28.394 34.969 1.00 . A A . 46 ARG HD2 1 1
20 28710 1 1 49 ARG HD3 H 7.660 27.169 36.209 1.00 . A A . 46 ARG HD3 1 1
20 28711 1 1 49 ARG HE H 10.093 27.683 34.782 1.00 . A A . 46 ARG HE 1 1
20 28712 1 1 49 ARG HG2 H 6.998 25.585 34.703 1.00 . A A . 46 ARG HG2 1 1
20 28713 1 1 49 ARG HG3 H 7.972 26.263 33.396 1.00 . A A . 46 ARG HG3 1 1
20 28714 1 1 49 ARG HH11 H 8.245 25.272 36.481 1.00 . A A . 46 ARG HH11 1 1
20 28715 1 1 49 ARG HH12 H 9.629 24.318 36.901 1.00 . A A . 46 ARG HH12 1 1
20 28716 1 1 49 ARG HH21 H 11.924 26.436 35.328 1.00 . A A . 46 ARG HH21 1 1
20 28717 1 1 49 ARG HH22 H 11.721 24.982 36.245 1.00 . A A . 46 ARG HH22 1 1
20 28718 1 1 49 ARG N N 5.251 25.837 31.835 1.00 . A A . 46 ARG N 1 1
20 28719 1 1 49 ARG NE N 9.495 27.056 35.238 1.00 . A A . 46 ARG NE 1 1
20 28720 1 1 49 ARG NH1 N 9.233 25.122 36.456 1.00 . A A . 46 ARG NH1 1 1
20 28721 1 1 49 ARG NH2 N 11.329 25.785 35.798 1.00 . A A . 46 ARG NH2 1 1
20 28722 1 1 49 ARG O O 3.288 27.558 34.319 1.00 . A A . 46 ARG O 1 1
20 28723 1 1 50 LYS C C 0.546 26.643 31.431 1.00 . A A . 47 LYS C 1 1
20 28724 1 1 50 LYS CA C 1.546 27.533 32.164 1.00 . A A . 47 LYS CA 1 1
20 28725 1 1 50 LYS CB C 1.628 28.898 31.477 1.00 . A A . 47 LYS CB 1 1
20 28726 1 1 50 LYS CD C 1.838 31.382 31.784 1.00 . A A . 47 LYS CD 1 1
20 28727 1 1 50 LYS CE C 0.649 32.105 31.169 1.00 . A A . 47 LYS CE 1 1
20 28728 1 1 50 LYS CG C 1.422 30.068 32.423 1.00 . A A . 47 LYS CG 1 1
20 28729 1 1 50 LYS H H 3.191 26.429 31.418 1.00 . A A . 47 LYS H 1 1
20 28730 1 1 50 LYS HA H 1.210 27.671 33.180 1.00 . A A . 47 LYS HA 1 1
20 28731 1 1 50 LYS HB2 H 2.601 28.999 31.019 1.00 . A A . 47 LYS HB2 1 1
20 28732 1 1 50 LYS HB3 H 0.870 28.947 30.708 1.00 . A A . 47 LYS HB3 1 1
20 28733 1 1 50 LYS HD2 H 2.279 32.017 32.539 1.00 . A A . 47 LYS HD2 1 1
20 28734 1 1 50 LYS HD3 H 2.566 31.182 31.010 1.00 . A A . 47 LYS HD3 1 1
20 28735 1 1 50 LYS HE2 H 0.571 31.823 30.130 1.00 . A A . 47 LYS HE2 1 1
20 28736 1 1 50 LYS HE3 H -0.247 31.804 31.691 1.00 . A A . 47 LYS HE3 1 1
20 28737 1 1 50 LYS HG2 H 0.377 30.125 32.689 1.00 . A A . 47 LYS HG2 1 1
20 28738 1 1 50 LYS HG3 H 2.014 29.908 33.313 1.00 . A A . 47 LYS HG3 1 1
20 28739 1 1 50 LYS HZ1 H 1.677 33.829 31.746 1.00 . A A . 47 LYS HZ1 1 1
20 28740 1 1 50 LYS HZ2 H -0.007 33.987 31.793 1.00 . A A . 47 LYS HZ2 1 1
20 28741 1 1 50 LYS HZ3 H 0.803 34.002 30.308 1.00 . A A . 47 LYS HZ3 1 1
20 28742 1 1 50 LYS N N 2.863 26.909 32.207 1.00 . A A . 47 LYS N 1 1
20 28743 1 1 50 LYS NZ N 0.791 33.584 31.260 1.00 . A A . 47 LYS NZ 1 1
20 28744 1 1 50 LYS O O 0.905 25.586 30.914 1.00 . A A . 47 LYS O 1 1
20 28745 1 1 51 ALA C C -2.703 27.251 29.961 1.00 . A A . 48 ALA C 1 1
20 28746 1 1 51 ALA CA C -1.759 26.324 30.719 1.00 . A A . 48 ALA CA 1 1
20 28747 1 1 51 ALA CB C -2.534 25.487 31.726 1.00 . A A . 48 ALA CB 1 1
20 28748 1 1 51 ALA H H -0.933 27.930 31.822 1.00 . A A . 48 ALA H 1 1
20 28749 1 1 51 ALA HA H -1.288 25.652 30.016 1.00 . A A . 48 ALA HA 1 1
20 28750 1 1 51 ALA HB1 H -2.637 26.040 32.649 1.00 . A A . 48 ALA HB1 1 1
20 28751 1 1 51 ALA HB2 H -3.512 25.261 31.329 1.00 . A A . 48 ALA HB2 1 1
20 28752 1 1 51 ALA HB3 H -2.001 24.567 31.916 1.00 . A A . 48 ALA HB3 1 1
20 28753 1 1 51 ALA N N -0.709 27.079 31.391 1.00 . A A . 48 ALA N 1 1
20 28754 1 1 51 ALA O O -3.540 27.938 30.547 1.00 . A A . 48 ALA O 1 1
20 28755 1 1 52 PRO C C -0.147 26.939 28.171 1.00 . A A . 49 PRO C 1 1
20 28756 1 1 52 PRO CA C -1.573 26.461 27.919 1.00 . A A . 49 PRO CA 1 1
20 28757 1 1 52 PRO CB C -1.946 26.647 26.446 1.00 . A A . 49 PRO CB 1 1
20 28758 1 1 52 PRO CD C -3.371 28.094 27.707 1.00 . A A . 49 PRO CD 1 1
20 28759 1 1 52 PRO CG C -2.646 27.961 26.396 1.00 . A A . 49 PRO CG 1 1
20 28760 1 1 52 PRO HA H -1.653 25.417 28.184 1.00 . A A . 49 PRO HA 1 1
20 28761 1 1 52 PRO HB2 H -1.050 26.652 25.843 1.00 . A A . 49 PRO HB2 1 1
20 28762 1 1 52 PRO HB3 H -2.594 25.843 26.131 1.00 . A A . 49 PRO HB3 1 1
20 28763 1 1 52 PRO HD2 H -3.388 29.126 28.025 1.00 . A A . 49 PRO HD2 1 1
20 28764 1 1 52 PRO HD3 H -4.376 27.706 27.624 1.00 . A A . 49 PRO HD3 1 1
20 28765 1 1 52 PRO HG2 H -1.926 28.757 26.283 1.00 . A A . 49 PRO HG2 1 1
20 28766 1 1 52 PRO HG3 H -3.350 27.971 25.577 1.00 . A A . 49 PRO HG3 1 1
20 28767 1 1 52 PRO N N -2.566 27.273 28.627 1.00 . A A . 49 PRO N 1 1
20 28768 1 1 52 PRO O O 0.085 28.039 28.674 1.00 . A A . 49 PRO O 1 1
20 28769 1 1 53 PRO C C 2.725 27.513 27.048 1.00 . A A . 50 PRO C 1 1
20 28770 1 1 53 PRO CA C 2.253 26.411 27.992 1.00 . A A . 50 PRO CA 1 1
20 28771 1 1 53 PRO CB C 2.954 25.091 27.664 1.00 . A A . 50 PRO CB 1 1
20 28772 1 1 53 PRO CD C 0.630 24.768 27.209 1.00 . A A . 50 PRO CD 1 1
20 28773 1 1 53 PRO CG C 2.010 24.375 26.761 1.00 . A A . 50 PRO CG 1 1
20 28774 1 1 53 PRO HA H 2.473 26.694 29.011 1.00 . A A . 50 PRO HA 1 1
20 28775 1 1 53 PRO HB2 H 3.896 25.292 27.172 1.00 . A A . 50 PRO HB2 1 1
20 28776 1 1 53 PRO HB3 H 3.128 24.536 28.573 1.00 . A A . 50 PRO HB3 1 1
20 28777 1 1 53 PRO HD2 H -0.039 24.828 26.363 1.00 . A A . 50 PRO HD2 1 1
20 28778 1 1 53 PRO HD3 H 0.255 24.066 27.939 1.00 . A A . 50 PRO HD3 1 1
20 28779 1 1 53 PRO HG2 H 2.174 24.682 25.739 1.00 . A A . 50 PRO HG2 1 1
20 28780 1 1 53 PRO HG3 H 2.146 23.308 26.860 1.00 . A A . 50 PRO HG3 1 1
20 28781 1 1 53 PRO N N 0.833 26.095 27.814 1.00 . A A . 50 PRO N 1 1
20 28782 1 1 53 PRO O O 1.933 28.082 26.296 1.00 . A A . 50 PRO O 1 1
20 28783 1 1 54 LYS C C 5.798 28.302 25.469 1.00 . A A . 51 LYS C 1 1
20 28784 1 1 54 LYS CA C 4.597 28.842 26.240 1.00 . A A . 51 LYS CA 1 1
20 28785 1 1 54 LYS CB C 5.019 30.049 27.081 1.00 . A A . 51 LYS CB 1 1
20 28786 1 1 54 LYS CD C 4.462 32.428 27.663 1.00 . A A . 51 LYS CD 1 1
20 28787 1 1 54 LYS CE C 3.485 33.541 27.316 1.00 . A A . 51 LYS CE 1 1
20 28788 1 1 54 LYS CG C 3.908 31.064 27.288 1.00 . A A . 51 LYS CG 1 1
20 28789 1 1 54 LYS H H 4.600 27.321 27.712 1.00 . A A . 51 LYS H 1 1
20 28790 1 1 54 LYS HA H 3.841 29.152 25.535 1.00 . A A . 51 LYS HA 1 1
20 28791 1 1 54 LYS HB2 H 5.345 29.701 28.050 1.00 . A A . 51 LYS HB2 1 1
20 28792 1 1 54 LYS HB3 H 5.844 30.545 26.590 1.00 . A A . 51 LYS HB3 1 1
20 28793 1 1 54 LYS HD2 H 4.652 32.450 28.726 1.00 . A A . 51 LYS HD2 1 1
20 28794 1 1 54 LYS HD3 H 5.386 32.592 27.127 1.00 . A A . 51 LYS HD3 1 1
20 28795 1 1 54 LYS HE2 H 4.024 34.475 27.275 1.00 . A A . 51 LYS HE2 1 1
20 28796 1 1 54 LYS HE3 H 3.051 33.333 26.349 1.00 . A A . 51 LYS HE3 1 1
20 28797 1 1 54 LYS HG2 H 3.342 31.157 26.372 1.00 . A A . 51 LYS HG2 1 1
20 28798 1 1 54 LYS HG3 H 3.259 30.718 28.080 1.00 . A A . 51 LYS HG3 1 1
20 28799 1 1 54 LYS HZ1 H 1.876 32.756 28.393 1.00 . A A . 51 LYS HZ1 1 1
20 28800 1 1 54 LYS HZ2 H 1.728 34.405 28.045 1.00 . A A . 51 LYS HZ2 1 1
20 28801 1 1 54 LYS HZ3 H 2.790 33.888 29.255 1.00 . A A . 51 LYS HZ3 1 1
20 28802 1 1 54 LYS N N 4.019 27.809 27.092 1.00 . A A . 51 LYS N 1 1
20 28803 1 1 54 LYS NZ N 2.393 33.655 28.323 1.00 . A A . 51 LYS NZ 1 1
20 28804 1 1 54 LYS O O 6.409 27.311 25.868 1.00 . A A . 51 LYS O 1 1
20 28805 1 1 55 PHE C C 8.037 29.759 23.034 1.00 . A A . 52 PHE C 1 1
20 28806 1 1 55 PHE CA C 7.259 28.547 23.538 1.00 . A A . 52 PHE CA 1 1
20 28807 1 1 55 PHE CB C 6.770 27.712 22.352 1.00 . A A . 52 PHE CB 1 1
20 28808 1 1 55 PHE CD1 C 4.666 26.597 23.142 1.00 . A A . 52 PHE CD1 1 1
20 28809 1 1 55 PHE CD2 C 6.590 25.242 22.755 1.00 . A A . 52 PHE CD2 1 1
20 28810 1 1 55 PHE CE1 C 3.949 25.476 23.516 1.00 . A A . 52 PHE CE1 1 1
20 28811 1 1 55 PHE CE2 C 5.878 24.118 23.128 1.00 . A A . 52 PHE CE2 1 1
20 28812 1 1 55 PHE CG C 5.993 26.493 22.758 1.00 . A A . 52 PHE CG 1 1
20 28813 1 1 55 PHE CZ C 4.555 24.235 23.508 1.00 . A A . 52 PHE CZ 1 1
20 28814 1 1 55 PHE H H 5.604 29.745 24.098 1.00 . A A . 52 PHE H 1 1
20 28815 1 1 55 PHE HA H 7.912 27.943 24.148 1.00 . A A . 52 PHE HA 1 1
20 28816 1 1 55 PHE HB2 H 6.131 28.321 21.731 1.00 . A A . 52 PHE HB2 1 1
20 28817 1 1 55 PHE HB3 H 7.623 27.388 21.775 1.00 . A A . 52 PHE HB3 1 1
20 28818 1 1 55 PHE HD1 H 4.190 27.566 23.148 1.00 . A A . 52 PHE HD1 1 1
20 28819 1 1 55 PHE HD2 H 7.625 25.149 22.457 1.00 . A A . 52 PHE HD2 1 1
20 28820 1 1 55 PHE HE1 H 2.915 25.570 23.813 1.00 . A A . 52 PHE HE1 1 1
20 28821 1 1 55 PHE HE2 H 6.355 23.149 23.120 1.00 . A A . 52 PHE HE2 1 1
20 28822 1 1 55 PHE HZ H 3.997 23.358 23.801 1.00 . A A . 52 PHE HZ 1 1
20 28823 1 1 55 PHE N N 6.131 28.961 24.364 1.00 . A A . 52 PHE N 1 1
20 28824 1 1 55 PHE O O 7.476 30.840 22.853 1.00 . A A . 52 PHE O 1 1
20 28825 1 1 56 TYR C C 10.418 30.535 20.827 1.00 . A A . 53 TYR C 1 1
20 28826 1 1 56 TYR CA C 10.190 30.648 22.331 1.00 . A A . 53 TYR CA 1 1
20 28827 1 1 56 TYR CB C 11.533 30.625 23.064 1.00 . A A . 53 TYR CB 1 1
20 28828 1 1 56 TYR CD1 C 11.452 33.089 23.612 1.00 . A A . 53 TYR CD1 1 1
20 28829 1 1 56 TYR CD2 C 13.522 32.168 22.872 1.00 . A A . 53 TYR CD2 1 1
20 28830 1 1 56 TYR CE1 C 12.041 34.334 23.723 1.00 . A A . 53 TYR CE1 1 1
20 28831 1 1 56 TYR CE2 C 14.119 33.409 22.981 1.00 . A A . 53 TYR CE2 1 1
20 28832 1 1 56 TYR CG C 12.181 31.985 23.185 1.00 . A A . 53 TYR CG 1 1
20 28833 1 1 56 TYR CZ C 13.374 34.489 23.406 1.00 . A A . 53 TYR CZ 1 1
20 28834 1 1 56 TYR H H 9.723 28.687 22.974 1.00 . A A . 53 TYR H 1 1
20 28835 1 1 56 TYR HA H 9.694 31.585 22.540 1.00 . A A . 53 TYR HA 1 1
20 28836 1 1 56 TYR HB2 H 11.384 30.240 24.061 1.00 . A A . 53 TYR HB2 1 1
20 28837 1 1 56 TYR HB3 H 12.215 29.978 22.532 1.00 . A A . 53 TYR HB3 1 1
20 28838 1 1 56 TYR HD1 H 10.408 32.964 23.860 1.00 . A A . 53 TYR HD1 1 1
20 28839 1 1 56 TYR HD2 H 14.104 31.320 22.539 1.00 . A A . 53 TYR HD2 1 1
20 28840 1 1 56 TYR HE1 H 11.457 35.179 24.056 1.00 . A A . 53 TYR HE1 1 1
20 28841 1 1 56 TYR HE2 H 15.163 33.531 22.733 1.00 . A A . 53 TYR HE2 1 1
20 28842 1 1 56 TYR HH H 14.918 35.626 23.542 1.00 . A A . 53 TYR HH 1 1
20 28843 1 1 56 TYR N N 9.333 29.571 22.811 1.00 . A A . 53 TYR N 1 1
20 28844 1 1 56 TYR O O 10.949 29.536 20.341 1.00 . A A . 53 TYR O 1 1
20 28845 1 1 56 TYR OH O 13.964 35.727 23.516 1.00 . A A . 53 TYR OH 1 1
20 28846 1 1 57 VAL C C 11.005 32.783 18.200 1.00 . A A . 54 VAL C 1 1
20 28847 1 1 57 VAL CA C 10.172 31.586 18.645 1.00 . A A . 54 VAL CA 1 1
20 28848 1 1 57 VAL CB C 8.808 31.630 17.931 1.00 . A A . 54 VAL CB 1 1
20 28849 1 1 57 VAL CG1 C 8.058 30.321 18.130 1.00 . A A . 54 VAL CG1 1 1
20 28850 1 1 57 VAL CG2 C 7.983 32.807 18.428 1.00 . A A . 54 VAL CG2 1 1
20 28851 1 1 57 VAL H H 9.595 32.335 20.539 1.00 . A A . 54 VAL H 1 1
20 28852 1 1 57 VAL HA H 10.679 30.678 18.353 1.00 . A A . 54 VAL HA 1 1
20 28853 1 1 57 VAL HB H 8.983 31.761 16.873 1.00 . A A . 54 VAL HB 1 1
20 28854 1 1 57 VAL HG11 H 8.706 29.494 17.878 1.00 . A A . 54 VAL HG11 1 1
20 28855 1 1 57 VAL HG12 H 7.749 30.237 19.162 1.00 . A A . 54 VAL HG12 1 1
20 28856 1 1 57 VAL HG13 H 7.188 30.304 17.490 1.00 . A A . 54 VAL HG13 1 1
20 28857 1 1 57 VAL HG21 H 8.470 33.731 18.153 1.00 . A A . 54 VAL HG21 1 1
20 28858 1 1 57 VAL HG22 H 7.000 32.771 17.983 1.00 . A A . 54 VAL HG22 1 1
20 28859 1 1 57 VAL HG23 H 7.893 32.755 19.504 1.00 . A A . 54 VAL HG23 1 1
20 28860 1 1 57 VAL N N 10.012 31.567 20.094 1.00 . A A . 54 VAL N 1 1
20 28861 1 1 57 VAL O O 11.094 33.788 18.906 1.00 . A A . 54 VAL O 1 1
20 28862 1 1 58 HIS C C 12.160 33.947 14.997 1.00 . A A . 55 HIS C 1 1
20 28863 1 1 58 HIS CA C 12.439 33.742 16.483 1.00 . A A . 55 HIS CA 1 1
20 28864 1 1 58 HIS CB C 13.921 33.432 16.698 1.00 . A A . 55 HIS CB 1 1
20 28865 1 1 58 HIS CD2 C 15.939 33.844 15.120 1.00 . A A . 55 HIS CD2 1 1
20 28866 1 1 58 HIS CE1 C 15.606 35.974 14.724 1.00 . A A . 55 HIS CE1 1 1
20 28867 1 1 58 HIS CG C 14.833 34.217 15.806 1.00 . A A . 55 HIS CG 1 1
20 28868 1 1 58 HIS H H 11.504 31.843 16.508 1.00 . A A . 55 HIS H 1 1
20 28869 1 1 58 HIS HA H 12.191 34.650 17.011 1.00 . A A . 55 HIS HA 1 1
20 28870 1 1 58 HIS HB2 H 14.185 33.657 17.721 1.00 . A A . 55 HIS HB2 1 1
20 28871 1 1 58 HIS HB3 H 14.094 32.382 16.508 1.00 . A A . 55 HIS HB3 1 1
20 28872 1 1 58 HIS HD1 H 13.931 36.120 15.889 1.00 . A A . 55 HIS HD1 1 1
20 28873 1 1 58 HIS HD2 H 16.377 32.856 15.099 1.00 . A A . 55 HIS HD2 1 1
20 28874 1 1 58 HIS HE1 H 15.719 36.978 14.344 1.00 . A A . 55 HIS HE1 1 1
20 28875 1 1 58 HIS N N 11.614 32.669 17.024 1.00 . A A . 55 HIS N 1 1
20 28876 1 1 58 HIS ND1 N 14.652 35.558 15.537 1.00 . A A . 55 HIS ND1 1 1
20 28877 1 1 58 HIS NE2 N 16.400 34.954 14.456 1.00 . A A . 55 HIS NE2 1 1
20 28878 1 1 58 HIS O O 12.200 32.999 14.212 1.00 . A A . 55 HIS O 1 1
20 28879 1 1 59 TYR C C 12.868 35.555 12.399 1.00 . A A . 56 TYR C 1 1
20 28880 1 1 59 TYR CA C 11.588 35.515 13.228 1.00 . A A . 56 TYR CA 1 1
20 28881 1 1 59 TYR CB C 10.868 36.862 13.138 1.00 . A A . 56 TYR CB 1 1
20 28882 1 1 59 TYR CD1 C 9.535 37.190 15.258 1.00 . A A . 56 TYR CD1 1 1
20 28883 1 1 59 TYR CD2 C 8.354 36.654 13.258 1.00 . A A . 56 TYR CD2 1 1
20 28884 1 1 59 TYR CE1 C 8.344 37.227 15.957 1.00 . A A . 56 TYR CE1 1 1
20 28885 1 1 59 TYR CE2 C 7.158 36.690 13.949 1.00 . A A . 56 TYR CE2 1 1
20 28886 1 1 59 TYR CG C 9.562 36.903 13.899 1.00 . A A . 56 TYR CG 1 1
20 28887 1 1 59 TYR CZ C 7.158 36.977 15.298 1.00 . A A . 56 TYR CZ 1 1
20 28888 1 1 59 TYR H H 11.860 35.901 15.291 1.00 . A A . 56 TYR H 1 1
20 28889 1 1 59 TYR HA H 10.941 34.746 12.833 1.00 . A A . 56 TYR HA 1 1
20 28890 1 1 59 TYR HB2 H 11.508 37.632 13.539 1.00 . A A . 56 TYR HB2 1 1
20 28891 1 1 59 TYR HB3 H 10.655 37.081 12.102 1.00 . A A . 56 TYR HB3 1 1
20 28892 1 1 59 TYR HD1 H 10.466 37.386 15.771 1.00 . A A . 56 TYR HD1 1 1
20 28893 1 1 59 TYR HD2 H 8.357 36.430 12.201 1.00 . A A . 56 TYR HD2 1 1
20 28894 1 1 59 TYR HE1 H 8.344 37.452 17.013 1.00 . A A . 56 TYR HE1 1 1
20 28895 1 1 59 TYR HE2 H 6.229 36.494 13.433 1.00 . A A . 56 TYR HE2 1 1
20 28896 1 1 59 TYR HH H 6.056 36.506 16.801 1.00 . A A . 56 TYR HH 1 1
20 28897 1 1 59 TYR N N 11.877 35.188 14.619 1.00 . A A . 56 TYR N 1 1
20 28898 1 1 59 TYR O O 13.687 36.463 12.543 1.00 . A A . 56 TYR O 1 1
20 28899 1 1 59 TYR OH O 5.970 37.014 15.990 1.00 . A A . 56 TYR OH 1 1
20 28900 1 1 60 VAL C C 14.316 35.699 9.767 1.00 . A A . 57 VAL C 1 1
20 28901 1 1 60 VAL CA C 14.214 34.482 10.678 1.00 . A A . 57 VAL CA 1 1
20 28902 1 1 60 VAL CB C 14.196 33.207 9.814 1.00 . A A . 57 VAL CB 1 1
20 28903 1 1 60 VAL CG1 C 15.416 33.159 8.907 1.00 . A A . 57 VAL CG1 1 1
20 28904 1 1 60 VAL CG2 C 14.127 31.968 10.694 1.00 . A A . 57 VAL CG2 1 1
20 28905 1 1 60 VAL H H 12.347 33.867 11.463 1.00 . A A . 57 VAL H 1 1
20 28906 1 1 60 VAL HA H 15.086 34.447 11.316 1.00 . A A . 57 VAL HA 1 1
20 28907 1 1 60 VAL HB H 13.313 33.231 9.192 1.00 . A A . 57 VAL HB 1 1
20 28908 1 1 60 VAL HG11 H 16.265 33.585 9.423 1.00 . A A . 57 VAL HG11 1 1
20 28909 1 1 60 VAL HG12 H 15.630 32.134 8.644 1.00 . A A . 57 VAL HG12 1 1
20 28910 1 1 60 VAL HG13 H 15.220 33.728 8.010 1.00 . A A . 57 VAL HG13 1 1
20 28911 1 1 60 VAL HG21 H 14.713 31.177 10.249 1.00 . A A . 57 VAL HG21 1 1
20 28912 1 1 60 VAL HG22 H 14.518 32.200 11.673 1.00 . A A . 57 VAL HG22 1 1
20 28913 1 1 60 VAL HG23 H 13.099 31.647 10.784 1.00 . A A . 57 VAL HG23 1 1
20 28914 1 1 60 VAL N N 13.035 34.562 11.532 1.00 . A A . 57 VAL N 1 1
20 28915 1 1 60 VAL O O 15.388 36.282 9.611 1.00 . A A . 57 VAL O 1 1
20 28916 1 1 61 ASN C C 13.581 38.499 8.997 1.00 . A A . 58 ASN C 1 1
20 28917 1 1 61 ASN CA C 13.156 37.228 8.269 1.00 . A A . 58 ASN CA 1 1
20 28918 1 1 61 ASN CB C 11.750 37.404 7.690 1.00 . A A . 58 ASN CB 1 1
20 28919 1 1 61 ASN CG C 11.768 38.029 6.309 1.00 . A A . 58 ASN CG 1 1
20 28920 1 1 61 ASN H H 12.369 35.573 9.330 1.00 . A A . 58 ASN H 1 1
20 28921 1 1 61 ASN HA H 13.847 37.040 7.462 1.00 . A A . 58 ASN HA 1 1
20 28922 1 1 61 ASN HB2 H 11.273 36.437 7.620 1.00 . A A . 58 ASN HB2 1 1
20 28923 1 1 61 ASN HB3 H 11.174 38.039 8.346 1.00 . A A . 58 ASN HB3 1 1
20 28924 1 1 61 ASN HD21 H 12.405 36.320 5.516 1.00 . A A . 58 ASN HD21 1 1
20 28925 1 1 61 ASN HD22 H 12.178 37.625 4.406 1.00 . A A . 58 ASN HD22 1 1
20 28926 1 1 61 ASN N N 13.193 36.078 9.166 1.00 . A A . 58 ASN N 1 1
20 28927 1 1 61 ASN ND2 N 12.156 37.246 5.310 1.00 . A A . 58 ASN ND2 1 1
20 28928 1 1 61 ASN O O 14.003 39.473 8.372 1.00 . A A . 58 ASN O 1 1
20 28929 1 1 61 ASN OD1 O 11.438 39.204 6.143 1.00 . A A . 58 ASN OD1 1 1
20 28930 1 1 62 TYR C C 15.071 39.331 11.978 1.00 . A A . 59 TYR C 1 1
20 28931 1 1 62 TYR CA C 13.838 39.636 11.133 1.00 . A A . 59 TYR CA 1 1
20 28932 1 1 62 TYR CB C 12.674 40.044 12.037 1.00 . A A . 59 TYR CB 1 1
20 28933 1 1 62 TYR CD1 C 11.794 42.049 10.779 1.00 . A A . 59 TYR CD1 1 1
20 28934 1 1 62 TYR CD2 C 10.315 40.218 11.156 1.00 . A A . 59 TYR CD2 1 1
20 28935 1 1 62 TYR CE1 C 10.791 42.729 10.115 1.00 . A A . 59 TYR CE1 1 1
20 28936 1 1 62 TYR CE2 C 9.306 40.890 10.492 1.00 . A A . 59 TYR CE2 1 1
20 28937 1 1 62 TYR CG C 11.574 40.784 11.311 1.00 . A A . 59 TYR CG 1 1
20 28938 1 1 62 TYR CZ C 9.549 42.145 9.974 1.00 . A A . 59 TYR CZ 1 1
20 28939 1 1 62 TYR H H 13.124 37.679 10.761 1.00 . A A . 59 TYR H 1 1
20 28940 1 1 62 TYR HA H 14.067 40.453 10.465 1.00 . A A . 59 TYR HA 1 1
20 28941 1 1 62 TYR HB2 H 12.243 39.159 12.479 1.00 . A A . 59 TYR HB2 1 1
20 28942 1 1 62 TYR HB3 H 13.046 40.688 12.822 1.00 . A A . 59 TYR HB3 1 1
20 28943 1 1 62 TYR HD1 H 12.768 42.503 10.891 1.00 . A A . 59 TYR HD1 1 1
20 28944 1 1 62 TYR HD2 H 10.127 39.235 11.562 1.00 . A A . 59 TYR HD2 1 1
20 28945 1 1 62 TYR HE1 H 10.981 43.711 9.709 1.00 . A A . 59 TYR HE1 1 1
20 28946 1 1 62 TYR HE2 H 8.334 40.434 10.381 1.00 . A A . 59 TYR HE2 1 1
20 28947 1 1 62 TYR HH H 8.865 43.094 8.449 1.00 . A A . 59 TYR HH 1 1
20 28948 1 1 62 TYR N N 13.467 38.484 10.320 1.00 . A A . 59 TYR N 1 1
20 28949 1 1 62 TYR O O 15.659 38.256 11.874 1.00 . A A . 59 TYR O 1 1
20 28950 1 1 62 TYR OH O 8.548 42.819 9.312 1.00 . A A . 59 TYR OH 1 1
20 28951 1 1 63 ASN C C 16.258 39.336 14.937 1.00 . A A . 60 ASN C 1 1
20 28952 1 1 63 ASN CA C 16.620 40.124 13.681 1.00 . A A . 60 ASN CA 1 1
20 28953 1 1 63 ASN CB C 17.190 41.490 14.069 1.00 . A A . 60 ASN CB 1 1
20 28954 1 1 63 ASN CG C 17.897 42.170 12.913 1.00 . A A . 60 ASN CG 1 1
20 28955 1 1 63 ASN H H 14.947 41.124 12.855 1.00 . A A . 60 ASN H 1 1
20 28956 1 1 63 ASN HA H 17.368 39.575 13.129 1.00 . A A . 60 ASN HA 1 1
20 28957 1 1 63 ASN HB2 H 16.384 42.129 14.399 1.00 . A A . 60 ASN HB2 1 1
20 28958 1 1 63 ASN HB3 H 17.896 41.363 14.876 1.00 . A A . 60 ASN HB3 1 1
20 28959 1 1 63 ASN HD21 H 16.265 43.231 12.506 1.00 . A A . 60 ASN HD21 1 1
20 28960 1 1 63 ASN HD22 H 17.623 43.518 11.478 1.00 . A A . 60 ASN HD22 1 1
20 28961 1 1 63 ASN N N 15.457 40.288 12.817 1.00 . A A . 60 ASN N 1 1
20 28962 1 1 63 ASN ND2 N 17.190 43.063 12.230 1.00 . A A . 60 ASN ND2 1 1
20 28963 1 1 63 ASN O O 15.088 39.038 15.180 1.00 . A A . 60 ASN O 1 1
20 28964 1 1 63 ASN OD1 O 19.066 41.897 12.638 1.00 . A A . 60 ASN OD1 1 1
20 28965 1 1 64 LYS C C 16.310 39.093 17.993 1.00 . A A . 61 LYS C 1 1
20 28966 1 1 64 LYS CA C 17.059 38.252 16.964 1.00 . A A . 61 LYS CA 1 1
20 28967 1 1 64 LYS CB C 18.400 37.795 17.542 1.00 . A A . 61 LYS CB 1 1
20 28968 1 1 64 LYS CD C 20.477 38.928 16.697 1.00 . A A . 61 LYS CD 1 1
20 28969 1 1 64 LYS CE C 21.816 39.362 17.273 1.00 . A A . 61 LYS CE 1 1
20 28970 1 1 64 LYS CG C 19.388 38.929 17.757 1.00 . A A . 61 LYS CG 1 1
20 28971 1 1 64 LYS H H 18.179 39.270 15.484 1.00 . A A . 61 LYS H 1 1
20 28972 1 1 64 LYS HA H 16.464 37.383 16.725 1.00 . A A . 61 LYS HA 1 1
20 28973 1 1 64 LYS HB2 H 18.224 37.314 18.492 1.00 . A A . 61 LYS HB2 1 1
20 28974 1 1 64 LYS HB3 H 18.846 37.081 16.864 1.00 . A A . 61 LYS HB3 1 1
20 28975 1 1 64 LYS HD2 H 20.577 37.931 16.296 1.00 . A A . 61 LYS HD2 1 1
20 28976 1 1 64 LYS HD3 H 20.197 39.610 15.906 1.00 . A A . 61 LYS HD3 1 1
20 28977 1 1 64 LYS HE2 H 22.157 38.606 17.964 1.00 . A A . 61 LYS HE2 1 1
20 28978 1 1 64 LYS HE3 H 22.526 39.459 16.466 1.00 . A A . 61 LYS HE3 1 1
20 28979 1 1 64 LYS HG2 H 18.858 39.869 17.713 1.00 . A A . 61 LYS HG2 1 1
20 28980 1 1 64 LYS HG3 H 19.845 38.816 18.730 1.00 . A A . 61 LYS HG3 1 1
20 28981 1 1 64 LYS HZ1 H 22.665 41.043 18.177 1.00 . A A . 61 LYS HZ1 1 1
20 28982 1 1 64 LYS HZ2 H 21.221 40.535 18.896 1.00 . A A . 61 LYS HZ2 1 1
20 28983 1 1 64 LYS HZ3 H 21.187 41.349 17.414 1.00 . A A . 61 LYS HZ3 1 1
20 28984 1 1 64 LYS N N 17.269 39.003 15.732 1.00 . A A . 61 LYS N 1 1
20 28985 1 1 64 LYS NZ N 21.716 40.664 17.990 1.00 . A A . 61 LYS NZ 1 1
20 28986 1 1 64 LYS O O 15.853 38.579 19.014 1.00 . A A . 61 LYS O 1 1
20 28987 1 1 65 ARG C C 13.981 41.192 18.442 1.00 . A A . 62 ARG C 1 1
20 28988 1 1 65 ARG CA C 15.493 41.299 18.618 1.00 . A A . 62 ARG CA 1 1
20 28989 1 1 65 ARG CB C 15.946 42.739 18.370 1.00 . A A . 62 ARG CB 1 1
20 28990 1 1 65 ARG CD C 15.590 44.710 16.852 1.00 . A A . 62 ARG CD 1 1
20 28991 1 1 65 ARG CG C 15.748 43.200 16.935 1.00 . A A . 62 ARG CG 1 1
20 28992 1 1 65 ARG CZ C 14.526 46.329 15.339 1.00 . A A . 62 ARG CZ 1 1
20 28993 1 1 65 ARG H H 16.572 40.738 16.886 1.00 . A A . 62 ARG H 1 1
20 28994 1 1 65 ARG HA H 15.747 41.021 19.630 1.00 . A A . 62 ARG HA 1 1
20 28995 1 1 65 ARG HB2 H 15.385 43.397 19.017 1.00 . A A . 62 ARG HB2 1 1
20 28996 1 1 65 ARG HB3 H 16.995 42.820 18.610 1.00 . A A . 62 ARG HB3 1 1
20 28997 1 1 65 ARG HD2 H 14.910 45.031 17.627 1.00 . A A . 62 ARG HD2 1 1
20 28998 1 1 65 ARG HD3 H 16.556 45.169 17.009 1.00 . A A . 62 ARG HD3 1 1
20 28999 1 1 65 ARG HE H 15.123 44.500 14.814 1.00 . A A . 62 ARG HE 1 1
20 29000 1 1 65 ARG HG2 H 16.608 42.907 16.350 1.00 . A A . 62 ARG HG2 1 1
20 29001 1 1 65 ARG HG3 H 14.861 42.732 16.535 1.00 . A A . 62 ARG HG3 1 1
20 29002 1 1 65 ARG HH11 H 14.779 46.977 17.236 1.00 . A A . 62 ARG HH11 1 1
20 29003 1 1 65 ARG HH12 H 14.030 48.109 16.159 1.00 . A A . 62 ARG HH12 1 1
20 29004 1 1 65 ARG HH21 H 14.138 45.981 13.386 1.00 . A A . 62 ARG HH21 1 1
20 29005 1 1 65 ARG HH22 H 13.665 47.541 13.970 1.00 . A A . 62 ARG HH22 1 1
20 29006 1 1 65 ARG N N 16.187 40.387 17.716 1.00 . A A . 62 ARG N 1 1
20 29007 1 1 65 ARG NE N 15.068 45.136 15.557 1.00 . A A . 62 ARG NE 1 1
20 29008 1 1 65 ARG NH1 N 14.437 47.211 16.326 1.00 . A A . 62 ARG NH1 1 1
20 29009 1 1 65 ARG NH2 N 14.072 46.643 14.132 1.00 . A A . 62 ARG NH2 1 1
20 29010 1 1 65 ARG O O 13.216 41.880 19.120 1.00 . A A . 62 ARG O 1 1
20 29011 1 1 66 LEU C C 11.615 38.888 17.981 1.00 . A A . 63 LEU C 1 1
20 29012 1 1 66 LEU CA C 12.136 40.129 17.263 1.00 . A A . 63 LEU CA 1 1
20 29013 1 1 66 LEU CB C 11.892 40.002 15.758 1.00 . A A . 63 LEU CB 1 1
20 29014 1 1 66 LEU CD1 C 10.177 41.825 15.625 1.00 . A A . 63 LEU CD1 1 1
20 29015 1 1 66 LEU CD2 C 12.574 42.326 15.113 1.00 . A A . 63 LEU CD2 1 1
20 29016 1 1 66 LEU CG C 11.470 41.282 15.036 1.00 . A A . 63 LEU CG 1 1
20 29017 1 1 66 LEU H H 14.214 39.806 17.020 1.00 . A A . 63 LEU H 1 1
20 29018 1 1 66 LEU HA H 11.607 40.994 17.633 1.00 . A A . 63 LEU HA 1 1
20 29019 1 1 66 LEU HB2 H 12.806 39.652 15.303 1.00 . A A . 63 LEU HB2 1 1
20 29020 1 1 66 LEU HB3 H 11.114 39.266 15.611 1.00 . A A . 63 LEU HB3 1 1
20 29021 1 1 66 LEU HD11 H 9.734 42.527 14.934 1.00 . A A . 63 LEU HD11 1 1
20 29022 1 1 66 LEU HD12 H 10.389 42.324 16.559 1.00 . A A . 63 LEU HD12 1 1
20 29023 1 1 66 LEU HD13 H 9.491 41.010 15.800 1.00 . A A . 63 LEU HD13 1 1
20 29024 1 1 66 LEU HD21 H 12.323 43.162 14.476 1.00 . A A . 63 LEU HD21 1 1
20 29025 1 1 66 LEU HD22 H 13.505 41.889 14.785 1.00 . A A . 63 LEU HD22 1 1
20 29026 1 1 66 LEU HD23 H 12.676 42.668 16.133 1.00 . A A . 63 LEU HD23 1 1
20 29027 1 1 66 LEU HG H 11.292 41.058 13.993 1.00 . A A . 63 LEU HG 1 1
20 29028 1 1 66 LEU N N 13.557 40.326 17.528 1.00 . A A . 63 LEU N 1 1
20 29029 1 1 66 LEU O O 10.425 38.786 18.279 1.00 . A A . 63 LEU O 1 1
20 29030 1 1 67 ASP C C 11.436 37.019 20.260 1.00 . A A . 64 ASP C 1 1
20 29031 1 1 67 ASP CA C 12.145 36.717 18.943 1.00 . A A . 64 ASP CA 1 1
20 29032 1 1 67 ASP CB C 13.386 35.862 19.203 1.00 . A A . 64 ASP CB 1 1
20 29033 1 1 67 ASP CG C 14.173 36.334 20.410 1.00 . A A . 64 ASP CG 1 1
20 29034 1 1 67 ASP H H 13.447 38.090 17.993 1.00 . A A . 64 ASP H 1 1
20 29035 1 1 67 ASP HA H 11.469 36.170 18.303 1.00 . A A . 64 ASP HA 1 1
20 29036 1 1 67 ASP HB2 H 13.082 34.839 19.373 1.00 . A A . 64 ASP HB2 1 1
20 29037 1 1 67 ASP HB3 H 14.030 35.902 18.337 1.00 . A A . 64 ASP HB3 1 1
20 29038 1 1 67 ASP N N 12.513 37.950 18.257 1.00 . A A . 64 ASP N 1 1
20 29039 1 1 67 ASP O O 11.599 38.098 20.830 1.00 . A A . 64 ASP O 1 1
20 29040 1 1 67 ASP OD1 O 14.150 37.550 20.693 1.00 . A A . 64 ASP OD1 1 1
20 29041 1 1 67 ASP OD2 O 14.812 35.489 21.070 1.00 . A A . 64 ASP OD2 1 1
20 29042 1 1 68 GLU C C 9.177 34.942 22.357 1.00 . A A . 65 GLU C 1 1
20 29043 1 1 68 GLU CA C 9.914 36.225 21.985 1.00 . A A . 65 GLU CA 1 1
20 29044 1 1 68 GLU CB C 8.919 37.382 21.868 1.00 . A A . 65 GLU CB 1 1
20 29045 1 1 68 GLU CD C 6.590 37.893 21.032 1.00 . A A . 65 GLU CD 1 1
20 29046 1 1 68 GLU CG C 7.911 37.206 20.744 1.00 . A A . 65 GLU CG 1 1
20 29047 1 1 68 GLU H H 10.560 35.222 20.237 1.00 . A A . 65 GLU H 1 1
20 29048 1 1 68 GLU HA H 10.627 36.454 22.762 1.00 . A A . 65 GLU HA 1 1
20 29049 1 1 68 GLU HB2 H 8.378 37.472 22.798 1.00 . A A . 65 GLU HB2 1 1
20 29050 1 1 68 GLU HB3 H 9.467 38.295 21.691 1.00 . A A . 65 GLU HB3 1 1
20 29051 1 1 68 GLU HG2 H 8.325 37.622 19.838 1.00 . A A . 65 GLU HG2 1 1
20 29052 1 1 68 GLU HG3 H 7.728 36.151 20.604 1.00 . A A . 65 GLU HG3 1 1
20 29053 1 1 68 GLU N N 10.649 36.060 20.737 1.00 . A A . 65 GLU N 1 1
20 29054 1 1 68 GLU O O 9.334 33.911 21.702 1.00 . A A . 65 GLU O 1 1
20 29055 1 1 68 GLU OE1 O 6.057 37.711 22.147 1.00 . A A . 65 GLU OE1 1 1
20 29056 1 1 68 GLU OE2 O 6.090 38.612 20.143 1.00 . A A . 65 GLU OE2 1 1
20 29057 1 1 69 TRP C C 6.168 33.929 23.392 1.00 . A A . 66 TRP C 1 1
20 29058 1 1 69 TRP CA C 7.613 33.856 23.873 1.00 . A A . 66 TRP CA 1 1
20 29059 1 1 69 TRP CB C 7.653 33.769 25.399 1.00 . A A . 66 TRP CB 1 1
20 29060 1 1 69 TRP CD1 C 9.909 34.683 26.201 1.00 . A A . 66 TRP CD1 1 1
20 29061 1 1 69 TRP CD2 C 9.723 32.454 26.322 1.00 . A A . 66 TRP CD2 1 1
20 29062 1 1 69 TRP CE2 C 10.999 32.824 26.788 1.00 . A A . 66 TRP CE2 1 1
20 29063 1 1 69 TRP CE3 C 9.378 31.100 26.307 1.00 . A A . 66 TRP CE3 1 1
20 29064 1 1 69 TRP CG C 9.042 33.658 25.952 1.00 . A A . 66 TRP CG 1 1
20 29065 1 1 69 TRP CH2 C 11.566 30.570 27.207 1.00 . A A . 66 TRP CH2 1 1
20 29066 1 1 69 TRP CZ2 C 11.930 31.889 27.233 1.00 . A A . 66 TRP CZ2 1 1
20 29067 1 1 69 TRP CZ3 C 10.303 30.172 26.748 1.00 . A A . 66 TRP CZ3 1 1
20 29068 1 1 69 TRP H H 8.291 35.862 23.894 1.00 . A A . 66 TRP H 1 1
20 29069 1 1 69 TRP HA H 8.074 32.971 23.458 1.00 . A A . 66 TRP HA 1 1
20 29070 1 1 69 TRP HB2 H 7.198 34.654 25.816 1.00 . A A . 66 TRP HB2 1 1
20 29071 1 1 69 TRP HB3 H 7.096 32.899 25.717 1.00 . A A . 66 TRP HB3 1 1
20 29072 1 1 69 TRP HD1 H 9.687 35.724 26.022 1.00 . A A . 66 TRP HD1 1 1
20 29073 1 1 69 TRP HE1 H 11.866 34.727 26.961 1.00 . A A . 66 TRP HE1 1 1
20 29074 1 1 69 TRP HE3 H 8.410 30.774 25.957 1.00 . A A . 66 TRP HE3 1 1
20 29075 1 1 69 TRP HH2 H 12.256 29.811 27.542 1.00 . A A . 66 TRP HH2 1 1
20 29076 1 1 69 TRP HZ2 H 12.907 32.179 27.590 1.00 . A A . 66 TRP HZ2 1 1
20 29077 1 1 69 TRP HZ3 H 10.055 29.121 26.743 1.00 . A A . 66 TRP HZ3 1 1
20 29078 1 1 69 TRP N N 8.374 35.012 23.412 1.00 . A A . 66 TRP N 1 1
20 29079 1 1 69 TRP NE1 N 11.088 34.189 26.704 1.00 . A A . 66 TRP NE1 1 1
20 29080 1 1 69 TRP O O 5.429 34.845 23.757 1.00 . A A . 66 TRP O 1 1
20 29081 1 1 70 ILE C C 3.648 31.719 22.598 1.00 . A A . 67 ILE C 1 1
20 29082 1 1 70 ILE CA C 4.413 32.916 22.046 1.00 . A A . 67 ILE CA 1 1
20 29083 1 1 70 ILE CB C 4.410 32.848 20.507 1.00 . A A . 67 ILE CB 1 1
20 29084 1 1 70 ILE CD1 C 4.845 31.215 18.604 1.00 . A A . 67 ILE CD1 1 1
20 29085 1 1 70 ILE CG1 C 5.171 31.610 20.028 1.00 . A A . 67 ILE CG1 1 1
20 29086 1 1 70 ILE CG2 C 5.020 34.112 19.920 1.00 . A A . 67 ILE CG2 1 1
20 29087 1 1 70 ILE H H 6.406 32.260 22.320 1.00 . A A . 67 ILE H 1 1
20 29088 1 1 70 ILE HA H 3.909 33.823 22.347 1.00 . A A . 67 ILE HA 1 1
20 29089 1 1 70 ILE HB H 3.385 32.784 20.174 1.00 . A A . 67 ILE HB 1 1
20 29090 1 1 70 ILE HD11 H 5.137 32.011 17.934 1.00 . A A . 67 ILE HD11 1 1
20 29091 1 1 70 ILE HD12 H 5.384 30.315 18.348 1.00 . A A . 67 ILE HD12 1 1
20 29092 1 1 70 ILE HD13 H 3.784 31.039 18.513 1.00 . A A . 67 ILE HD13 1 1
20 29093 1 1 70 ILE HG12 H 6.230 31.802 20.084 1.00 . A A . 67 ILE HG12 1 1
20 29094 1 1 70 ILE HG13 H 4.926 30.776 20.669 1.00 . A A . 67 ILE HG13 1 1
20 29095 1 1 70 ILE HG21 H 4.777 34.955 20.550 1.00 . A A . 67 ILE HG21 1 1
20 29096 1 1 70 ILE HG22 H 6.092 34.002 19.865 1.00 . A A . 67 ILE HG22 1 1
20 29097 1 1 70 ILE HG23 H 4.623 34.277 18.929 1.00 . A A . 67 ILE HG23 1 1
20 29098 1 1 70 ILE N N 5.771 32.961 22.574 1.00 . A A . 67 ILE N 1 1
20 29099 1 1 70 ILE O O 4.243 30.718 22.999 1.00 . A A . 67 ILE O 1 1
20 29100 1 1 71 THR C C 0.894 29.930 21.973 1.00 . A A . 68 THR C 1 1
20 29101 1 1 71 THR CA C 1.475 30.753 23.117 1.00 . A A . 68 THR CA 1 1
20 29102 1 1 71 THR CB C 0.321 31.304 23.976 1.00 . A A . 68 THR CB 1 1
20 29103 1 1 71 THR CG2 C 0.719 31.366 25.443 1.00 . A A . 68 THR CG2 1 1
20 29104 1 1 71 THR H H 1.907 32.649 22.282 1.00 . A A . 68 THR H 1 1
20 29105 1 1 71 THR HA H 2.083 30.111 23.738 1.00 . A A . 68 THR HA 1 1
20 29106 1 1 71 THR HB H -0.529 30.643 23.876 1.00 . A A . 68 THR HB 1 1
20 29107 1 1 71 THR HG1 H 0.532 33.264 23.919 1.00 . A A . 68 THR HG1 1 1
20 29108 1 1 71 THR HG21 H 1.670 31.868 25.536 1.00 . A A . 68 THR HG21 1 1
20 29109 1 1 71 THR HG22 H 0.801 30.364 25.836 1.00 . A A . 68 THR HG22 1 1
20 29110 1 1 71 THR HG23 H -0.031 31.910 25.997 1.00 . A A . 68 THR HG23 1 1
20 29111 1 1 71 THR N N 2.323 31.827 22.615 1.00 . A A . 68 THR N 1 1
20 29112 1 1 71 THR O O 1.078 30.260 20.801 1.00 . A A . 68 THR O 1 1
20 29113 1 1 71 THR OG1 O -0.048 32.610 23.521 1.00 . A A . 68 THR OG1 1 1
20 29114 1 1 72 THR C C -1.315 28.775 20.377 1.00 . A A . 69 THR C 1 1
20 29115 1 1 72 THR CA C -0.416 27.985 21.322 1.00 . A A . 69 THR CA 1 1
20 29116 1 1 72 THR CB C -1.243 26.865 21.982 1.00 . A A . 69 THR CB 1 1
20 29117 1 1 72 THR CG2 C -0.383 26.047 22.934 1.00 . A A . 69 THR CG2 1 1
20 29118 1 1 72 THR H H 0.080 28.645 23.271 1.00 . A A . 69 THR H 1 1
20 29119 1 1 72 THR HA H 0.378 27.528 20.750 1.00 . A A . 69 THR HA 1 1
20 29120 1 1 72 THR HB H -1.618 26.212 21.207 1.00 . A A . 69 THR HB 1 1
20 29121 1 1 72 THR HG1 H -2.638 26.815 23.375 1.00 . A A . 69 THR HG1 1 1
20 29122 1 1 72 THR HG21 H 0.529 25.758 22.435 1.00 . A A . 69 THR HG21 1 1
20 29123 1 1 72 THR HG22 H -0.923 25.163 23.237 1.00 . A A . 69 THR HG22 1 1
20 29124 1 1 72 THR HG23 H -0.145 26.641 23.804 1.00 . A A . 69 THR HG23 1 1
20 29125 1 1 72 THR N N 0.191 28.856 22.320 1.00 . A A . 69 THR N 1 1
20 29126 1 1 72 THR O O -1.287 28.570 19.163 1.00 . A A . 69 THR O 1 1
20 29127 1 1 72 THR OG1 O -2.350 27.428 22.694 1.00 . A A . 69 THR OG1 1 1
20 29128 1 1 73 ASP C C -2.237 31.410 19.202 1.00 . A A . 70 ASP C 1 1
20 29129 1 1 73 ASP CA C -3.016 30.500 20.147 1.00 . A A . 70 ASP CA 1 1
20 29130 1 1 73 ASP CB C -3.910 31.339 21.062 1.00 . A A . 70 ASP CB 1 1
20 29131 1 1 73 ASP CG C -4.571 30.510 22.145 1.00 . A A . 70 ASP CG 1 1
20 29132 1 1 73 ASP H H -2.086 29.795 21.914 1.00 . A A . 70 ASP H 1 1
20 29133 1 1 73 ASP HA H -3.636 29.839 19.561 1.00 . A A . 70 ASP HA 1 1
20 29134 1 1 73 ASP HB2 H -3.312 32.104 21.536 1.00 . A A . 70 ASP HB2 1 1
20 29135 1 1 73 ASP HB3 H -4.682 31.807 20.469 1.00 . A A . 70 ASP HB3 1 1
20 29136 1 1 73 ASP N N -2.109 29.678 20.941 1.00 . A A . 70 ASP N 1 1
20 29137 1 1 73 ASP O O -2.799 31.971 18.261 1.00 . A A . 70 ASP O 1 1
20 29138 1 1 73 ASP OD1 O -5.010 29.381 21.842 1.00 . A A . 70 ASP OD1 1 1
20 29139 1 1 73 ASP OD2 O -4.650 30.990 23.295 1.00 . A A . 70 ASP OD2 1 1
20 29140 1 1 74 ARG C C 0.703 31.557 17.634 1.00 . A A . 71 ARG C 1 1
20 29141 1 1 74 ARG CA C -0.086 32.397 18.634 1.00 . A A . 71 ARG CA 1 1
20 29142 1 1 74 ARG CB C 0.874 33.201 19.512 1.00 . A A . 71 ARG CB 1 1
20 29143 1 1 74 ARG CD C 1.122 35.383 20.733 1.00 . A A . 71 ARG CD 1 1
20 29144 1 1 74 ARG CG C 0.183 34.242 20.377 1.00 . A A . 71 ARG CG 1 1
20 29145 1 1 74 ARG CZ C 1.044 37.452 22.059 1.00 . A A . 71 ARG CZ 1 1
20 29146 1 1 74 ARG H H -0.551 31.080 20.225 1.00 . A A . 71 ARG H 1 1
20 29147 1 1 74 ARG HA H -0.721 33.080 18.090 1.00 . A A . 71 ARG HA 1 1
20 29148 1 1 74 ARG HB2 H 1.405 32.520 20.162 1.00 . A A . 71 ARG HB2 1 1
20 29149 1 1 74 ARG HB3 H 1.585 33.707 18.877 1.00 . A A . 71 ARG HB3 1 1
20 29150 1 1 74 ARG HD2 H 2.054 34.968 21.087 1.00 . A A . 71 ARG HD2 1 1
20 29151 1 1 74 ARG HD3 H 1.304 35.972 19.846 1.00 . A A . 71 ARG HD3 1 1
20 29152 1 1 74 ARG HE H -0.206 35.913 22.274 1.00 . A A . 71 ARG HE 1 1
20 29153 1 1 74 ARG HG2 H -0.663 34.641 19.836 1.00 . A A . 71 ARG HG2 1 1
20 29154 1 1 74 ARG HG3 H -0.159 33.771 21.287 1.00 . A A . 71 ARG HG3 1 1
20 29155 1 1 74 ARG HH11 H 2.510 37.387 20.670 1.00 . A A . 71 ARG HH11 1 1
20 29156 1 1 74 ARG HH12 H 2.444 38.840 21.612 1.00 . A A . 71 ARG HH12 1 1
20 29157 1 1 74 ARG HH21 H -0.303 37.821 23.520 1.00 . A A . 71 ARG HH21 1 1
20 29158 1 1 74 ARG HH22 H 0.844 39.085 23.233 1.00 . A A . 71 ARG HH22 1 1
20 29159 1 1 74 ARG N N -0.941 31.553 19.460 1.00 . A A . 71 ARG N 1 1
20 29160 1 1 74 ARG NE N 0.564 36.248 21.770 1.00 . A A . 71 ARG NE 1 1
20 29161 1 1 74 ARG NH1 N 2.085 37.932 21.393 1.00 . A A . 71 ARG NH1 1 1
20 29162 1 1 74 ARG NH2 N 0.482 38.179 23.016 1.00 . A A . 71 ARG NH2 1 1
20 29163 1 1 74 ARG O O 1.669 32.032 17.036 1.00 . A A . 71 ARG O 1 1
20 29164 1 1 75 ILE C C 0.034 29.021 15.378 1.00 . A A . 72 ILE C 1 1
20 29165 1 1 75 ILE CA C 0.954 29.403 16.532 1.00 . A A . 72 ILE CA 1 1
20 29166 1 1 75 ILE CB C 1.429 28.120 17.241 1.00 . A A . 72 ILE CB 1 1
20 29167 1 1 75 ILE CD1 C 2.576 27.342 19.376 1.00 . A A . 72 ILE CD1 1 1
20 29168 1 1 75 ILE CG1 C 2.387 28.467 18.383 1.00 . A A . 72 ILE CG1 1 1
20 29169 1 1 75 ILE CG2 C 2.099 27.183 16.247 1.00 . A A . 72 ILE CG2 1 1
20 29170 1 1 75 ILE H H -0.489 29.987 17.965 1.00 . A A . 72 ILE H 1 1
20 29171 1 1 75 ILE HA H 1.820 29.912 16.135 1.00 . A A . 72 ILE HA 1 1
20 29172 1 1 75 ILE HB H 0.564 27.618 17.646 1.00 . A A . 72 ILE HB 1 1
20 29173 1 1 75 ILE HD11 H 3.398 26.717 19.059 1.00 . A A . 72 ILE HD11 1 1
20 29174 1 1 75 ILE HD12 H 2.793 27.754 20.350 1.00 . A A . 72 ILE HD12 1 1
20 29175 1 1 75 ILE HD13 H 1.674 26.751 19.427 1.00 . A A . 72 ILE HD13 1 1
20 29176 1 1 75 ILE HG12 H 3.354 28.712 17.972 1.00 . A A . 72 ILE HG12 1 1
20 29177 1 1 75 ILE HG13 H 2.001 29.323 18.918 1.00 . A A . 72 ILE HG13 1 1
20 29178 1 1 75 ILE HG21 H 2.962 27.671 15.818 1.00 . A A . 72 ILE HG21 1 1
20 29179 1 1 75 ILE HG22 H 2.411 26.283 16.756 1.00 . A A . 72 ILE HG22 1 1
20 29180 1 1 75 ILE HG23 H 1.401 26.930 15.463 1.00 . A A . 72 ILE HG23 1 1
20 29181 1 1 75 ILE N N 0.287 30.307 17.459 1.00 . A A . 72 ILE N 1 1
20 29182 1 1 75 ILE O O -1.169 28.842 15.563 1.00 . A A . 72 ILE O 1 1
20 29183 1 1 76 ASN C C -0.001 27.051 12.682 1.00 . A A . 73 ASN C 1 1
20 29184 1 1 76 ASN CA C -0.159 28.534 13.001 1.00 . A A . 73 ASN CA 1 1
20 29185 1 1 76 ASN CB C 0.287 29.375 11.802 1.00 . A A . 73 ASN CB 1 1
20 29186 1 1 76 ASN CG C 0.032 30.856 12.008 1.00 . A A . 73 ASN CG 1 1
20 29187 1 1 76 ASN H H 1.573 29.052 14.102 1.00 . A A . 73 ASN H 1 1
20 29188 1 1 76 ASN HA H -1.199 28.738 13.205 1.00 . A A . 73 ASN HA 1 1
20 29189 1 1 76 ASN HB2 H 1.345 29.231 11.643 1.00 . A A . 73 ASN HB2 1 1
20 29190 1 1 76 ASN HB3 H -0.253 29.054 10.924 1.00 . A A . 73 ASN HB3 1 1
20 29191 1 1 76 ASN HD21 H 0.201 31.182 10.054 1.00 . A A . 73 ASN HD21 1 1
20 29192 1 1 76 ASN HD22 H -0.126 32.575 11.022 1.00 . A A . 73 ASN HD22 1 1
20 29193 1 1 76 ASN N N 0.610 28.896 14.186 1.00 . A A . 73 ASN N 1 1
20 29194 1 1 76 ASN ND2 N 0.036 31.614 10.918 1.00 . A A . 73 ASN ND2 1 1
20 29195 1 1 76 ASN O O 1.045 26.617 12.195 1.00 . A A . 73 ASN O 1 1
20 29196 1 1 76 ASN OD1 O -0.167 31.312 13.134 1.00 . A A . 73 ASN OD1 1 1
20 29197 1 1 77 LEU C C -1.623 24.524 11.336 1.00 . A A . 74 LEU C 1 1
20 29198 1 1 77 LEU CA C -1.023 24.842 12.701 1.00 . A A . 74 LEU CA 1 1
20 29199 1 1 77 LEU CB C -1.790 24.096 13.794 1.00 . A A . 74 LEU CB 1 1
20 29200 1 1 77 LEU CD1 C 0.025 22.652 14.745 1.00 . A A . 74 LEU CD1 1 1
20 29201 1 1 77 LEU CD2 C -0.305 24.975 15.613 1.00 . A A . 74 LEU CD2 1 1
20 29202 1 1 77 LEU CG C -0.994 23.740 15.050 1.00 . A A . 74 LEU CG 1 1
20 29203 1 1 77 LEU H H -1.850 26.680 13.345 1.00 . A A . 74 LEU H 1 1
20 29204 1 1 77 LEU HA H 0.008 24.519 12.712 1.00 . A A . 74 LEU HA 1 1
20 29205 1 1 77 LEU HB2 H -2.622 24.714 14.095 1.00 . A A . 74 LEU HB2 1 1
20 29206 1 1 77 LEU HB3 H -2.164 23.176 13.366 1.00 . A A . 74 LEU HB3 1 1
20 29207 1 1 77 LEU HD11 H 1.021 23.038 14.901 1.00 . A A . 74 LEU HD11 1 1
20 29208 1 1 77 LEU HD12 H -0.083 22.336 13.718 1.00 . A A . 74 LEU HD12 1 1
20 29209 1 1 77 LEU HD13 H -0.142 21.809 15.401 1.00 . A A . 74 LEU HD13 1 1
20 29210 1 1 77 LEU HD21 H -0.899 25.849 15.393 1.00 . A A . 74 LEU HD21 1 1
20 29211 1 1 77 LEU HD22 H 0.671 25.079 15.162 1.00 . A A . 74 LEU HD22 1 1
20 29212 1 1 77 LEU HD23 H -0.198 24.871 16.683 1.00 . A A . 74 LEU HD23 1 1
20 29213 1 1 77 LEU HG H -1.671 23.361 15.803 1.00 . A A . 74 LEU HG 1 1
20 29214 1 1 77 LEU N N -1.045 26.277 12.959 1.00 . A A . 74 LEU N 1 1
20 29215 1 1 77 LEU O O -2.038 23.394 11.076 1.00 . A A . 74 LEU O 1 1
20 29216 1 1 78 ASP C C -1.094 25.171 8.102 1.00 . A A . 75 ASP C 1 1
20 29217 1 1 78 ASP CA C -2.211 25.354 9.125 1.00 . A A . 75 ASP CA 1 1
20 29218 1 1 78 ASP CB C -3.075 26.557 8.744 1.00 . A A . 75 ASP CB 1 1
20 29219 1 1 78 ASP CG C -4.530 26.370 9.129 1.00 . A A . 75 ASP CG 1 1
20 29220 1 1 78 ASP H H -1.318 26.405 10.731 1.00 . A A . 75 ASP H 1 1
20 29221 1 1 78 ASP HA H -2.826 24.468 9.129 1.00 . A A . 75 ASP HA 1 1
20 29222 1 1 78 ASP HB2 H -2.699 27.436 9.248 1.00 . A A . 75 ASP HB2 1 1
20 29223 1 1 78 ASP HB3 H -3.021 26.708 7.676 1.00 . A A . 75 ASP HB3 1 1
20 29224 1 1 78 ASP N N -1.664 25.527 10.466 1.00 . A A . 75 ASP N 1 1
20 29225 1 1 78 ASP O O -1.313 24.632 7.017 1.00 . A A . 75 ASP O 1 1
20 29226 1 1 78 ASP OD1 O -5.078 25.281 8.862 1.00 . A A . 75 ASP OD1 1 1
20 29227 1 1 78 ASP OD2 O -5.120 27.313 9.697 1.00 . A A . 75 ASP OD2 1 1
20 29228 1 1 79 LYS C C 2.135 24.329 7.967 1.00 . A A . 76 LYS C 1 1
20 29229 1 1 79 LYS CA C 1.257 25.511 7.569 1.00 . A A . 76 LYS CA 1 1
20 29230 1 1 79 LYS CB C 2.078 26.803 7.599 1.00 . A A . 76 LYS CB 1 1
20 29231 1 1 79 LYS CD C 0.742 28.905 7.276 1.00 . A A . 76 LYS CD 1 1
20 29232 1 1 79 LYS CE C 0.706 30.192 6.466 1.00 . A A . 76 LYS CE 1 1
20 29233 1 1 79 LYS CG C 1.603 27.849 6.605 1.00 . A A . 76 LYS CG 1 1
20 29234 1 1 79 LYS H H 0.216 26.045 9.334 1.00 . A A . 76 LYS H 1 1
20 29235 1 1 79 LYS HA H 0.891 25.351 6.566 1.00 . A A . 76 LYS HA 1 1
20 29236 1 1 79 LYS HB2 H 2.023 27.227 8.591 1.00 . A A . 76 LYS HB2 1 1
20 29237 1 1 79 LYS HB3 H 3.108 26.565 7.375 1.00 . A A . 76 LYS HB3 1 1
20 29238 1 1 79 LYS HD2 H -0.264 28.527 7.376 1.00 . A A . 76 LYS HD2 1 1
20 29239 1 1 79 LYS HD3 H 1.147 29.119 8.256 1.00 . A A . 76 LYS HD3 1 1
20 29240 1 1 79 LYS HE2 H 0.519 31.018 7.134 1.00 . A A . 76 LYS HE2 1 1
20 29241 1 1 79 LYS HE3 H 1.664 30.327 5.986 1.00 . A A . 76 LYS HE3 1 1
20 29242 1 1 79 LYS HG2 H 2.464 28.328 6.163 1.00 . A A . 76 LYS HG2 1 1
20 29243 1 1 79 LYS HG3 H 1.024 27.362 5.834 1.00 . A A . 76 LYS HG3 1 1
20 29244 1 1 79 LYS HZ1 H -1.257 30.501 5.820 1.00 . A A . 76 LYS HZ1 1 1
20 29245 1 1 79 LYS HZ2 H -0.489 29.189 5.077 1.00 . A A . 76 LYS HZ2 1 1
20 29246 1 1 79 LYS HZ3 H -0.092 30.769 4.623 1.00 . A A . 76 LYS HZ3 1 1
20 29247 1 1 79 LYS N N 0.104 25.625 8.455 1.00 . A A . 76 LYS N 1 1
20 29248 1 1 79 LYS NZ N -0.358 30.161 5.424 1.00 . A A . 76 LYS NZ 1 1
20 29249 1 1 79 LYS O O 2.296 24.035 9.151 1.00 . A A . 76 LYS O 1 1
20 29250 1 1 80 GLU C C 4.655 22.852 8.226 1.00 . A A . 77 GLU C 1 1
20 29251 1 1 80 GLU CA C 3.563 22.506 7.217 1.00 . A A . 77 GLU CA 1 1
20 29252 1 1 80 GLU CB C 4.195 22.024 5.910 1.00 . A A . 77 GLU CB 1 1
20 29253 1 1 80 GLU CD C 3.803 21.124 3.583 1.00 . A A . 77 GLU CD 1 1
20 29254 1 1 80 GLU CG C 3.188 21.795 4.795 1.00 . A A . 77 GLU CG 1 1
20 29255 1 1 80 GLU H H 2.534 23.939 6.046 1.00 . A A . 77 GLU H 1 1
20 29256 1 1 80 GLU HA H 2.952 21.715 7.624 1.00 . A A . 77 GLU HA 1 1
20 29257 1 1 80 GLU HB2 H 4.910 22.761 5.576 1.00 . A A . 77 GLU HB2 1 1
20 29258 1 1 80 GLU HB3 H 4.711 21.094 6.097 1.00 . A A . 77 GLU HB3 1 1
20 29259 1 1 80 GLU HG2 H 2.392 21.168 5.169 1.00 . A A . 77 GLU HG2 1 1
20 29260 1 1 80 GLU HG3 H 2.782 22.749 4.493 1.00 . A A . 77 GLU HG3 1 1
20 29261 1 1 80 GLU N N 2.701 23.656 6.970 1.00 . A A . 77 GLU N 1 1
20 29262 1 1 80 GLU O O 5.040 24.013 8.367 1.00 . A A . 77 GLU O 1 1
20 29263 1 1 80 GLU OE1 O 4.290 19.982 3.719 1.00 . A A . 77 GLU OE1 1 1
20 29264 1 1 80 GLU OE2 O 3.797 21.741 2.497 1.00 . A A . 77 GLU OE2 1 1
20 29265 1 1 81 VAL C C 7.521 21.443 9.447 1.00 . A A . 78 VAL C 1 1
20 29266 1 1 81 VAL CA C 6.197 22.031 9.921 1.00 . A A . 78 VAL CA 1 1
20 29267 1 1 81 VAL CB C 5.816 21.392 11.269 1.00 . A A . 78 VAL CB 1 1
20 29268 1 1 81 VAL CG1 C 6.958 21.526 12.265 1.00 . A A . 78 VAL CG1 1 1
20 29269 1 1 81 VAL CG2 C 4.544 22.020 11.816 1.00 . A A . 78 VAL CG2 1 1
20 29270 1 1 81 VAL H H 4.802 20.934 8.768 1.00 . A A . 78 VAL H 1 1
20 29271 1 1 81 VAL HA H 6.320 23.094 10.072 1.00 . A A . 78 VAL HA 1 1
20 29272 1 1 81 VAL HB H 5.632 20.340 11.106 1.00 . A A . 78 VAL HB 1 1
20 29273 1 1 81 VAL HG11 H 6.628 21.191 13.238 1.00 . A A . 78 VAL HG11 1 1
20 29274 1 1 81 VAL HG12 H 7.793 20.922 11.940 1.00 . A A . 78 VAL HG12 1 1
20 29275 1 1 81 VAL HG13 H 7.263 22.560 12.325 1.00 . A A . 78 VAL HG13 1 1
20 29276 1 1 81 VAL HG21 H 4.503 23.060 11.529 1.00 . A A . 78 VAL HG21 1 1
20 29277 1 1 81 VAL HG22 H 3.686 21.502 11.416 1.00 . A A . 78 VAL HG22 1 1
20 29278 1 1 81 VAL HG23 H 4.539 21.945 12.894 1.00 . A A . 78 VAL HG23 1 1
20 29279 1 1 81 VAL N N 5.149 21.836 8.926 1.00 . A A . 78 VAL N 1 1
20 29280 1 1 81 VAL O O 7.551 20.398 8.795 1.00 . A A . 78 VAL O 1 1
20 29281 1 1 82 LEU C C 10.666 21.015 10.567 1.00 . A A . 79 LEU C 1 1
20 29282 1 1 82 LEU CA C 9.945 21.663 9.389 1.00 . A A . 79 LEU CA 1 1
20 29283 1 1 82 LEU CB C 10.770 22.834 8.853 1.00 . A A . 79 LEU CB 1 1
20 29284 1 1 82 LEU CD1 C 11.827 21.800 6.829 1.00 . A A . 79 LEU CD1 1 1
20 29285 1 1 82 LEU CD2 C 9.556 22.835 6.660 1.00 . A A . 79 LEU CD2 1 1
20 29286 1 1 82 LEU CG C 10.919 22.911 7.333 1.00 . A A . 79 LEU CG 1 1
20 29287 1 1 82 LEU H H 8.528 22.944 10.300 1.00 . A A . 79 LEU H 1 1
20 29288 1 1 82 LEU HA H 9.826 20.929 8.606 1.00 . A A . 79 LEU HA 1 1
20 29289 1 1 82 LEU HB2 H 10.302 23.748 9.186 1.00 . A A . 79 LEU HB2 1 1
20 29290 1 1 82 LEU HB3 H 11.760 22.763 9.281 1.00 . A A . 79 LEU HB3 1 1
20 29291 1 1 82 LEU HD11 H 12.602 22.223 6.207 1.00 . A A . 79 LEU HD11 1 1
20 29292 1 1 82 LEU HD12 H 11.248 21.095 6.253 1.00 . A A . 79 LEU HD12 1 1
20 29293 1 1 82 LEU HD13 H 12.277 21.294 7.671 1.00 . A A . 79 LEU HD13 1 1
20 29294 1 1 82 LEU HD21 H 9.377 21.824 6.324 1.00 . A A . 79 LEU HD21 1 1
20 29295 1 1 82 LEU HD22 H 9.536 23.505 5.813 1.00 . A A . 79 LEU HD22 1 1
20 29296 1 1 82 LEU HD23 H 8.790 23.123 7.365 1.00 . A A . 79 LEU HD23 1 1
20 29297 1 1 82 LEU HG H 11.371 23.857 7.069 1.00 . A A . 79 LEU HG 1 1
20 29298 1 1 82 LEU N N 8.615 22.119 9.780 1.00 . A A . 79 LEU N 1 1
20 29299 1 1 82 LEU O O 10.760 21.597 11.647 1.00 . A A . 79 LEU O 1 1
20 29300 1 1 83 TYR C C 13.252 18.612 10.895 1.00 . A A . 80 TYR C 1 1
20 29301 1 1 83 TYR CA C 11.887 19.079 11.392 1.00 . A A . 80 TYR CA 1 1
20 29302 1 1 83 TYR CB C 11.064 17.878 11.859 1.00 . A A . 80 TYR CB 1 1
20 29303 1 1 83 TYR CD1 C 9.988 18.782 13.957 1.00 . A A . 80 TYR CD1 1 1
20 29304 1 1 83 TYR CD2 C 8.567 18.090 12.172 1.00 . A A . 80 TYR CD2 1 1
20 29305 1 1 83 TYR CE1 C 8.882 19.128 14.709 1.00 . A A . 80 TYR CE1 1 1
20 29306 1 1 83 TYR CE2 C 7.456 18.436 12.917 1.00 . A A . 80 TYR CE2 1 1
20 29307 1 1 83 TYR CG C 9.851 18.257 12.678 1.00 . A A . 80 TYR CG 1 1
20 29308 1 1 83 TYR CZ C 7.618 18.954 14.185 1.00 . A A . 80 TYR CZ 1 1
20 29309 1 1 83 TYR H H 11.067 19.394 9.467 1.00 . A A . 80 TYR H 1 1
20 29310 1 1 83 TYR HA H 12.031 19.750 12.226 1.00 . A A . 80 TYR HA 1 1
20 29311 1 1 83 TYR HB2 H 10.721 17.327 10.996 1.00 . A A . 80 TYR HB2 1 1
20 29312 1 1 83 TYR HB3 H 11.687 17.236 12.465 1.00 . A A . 80 TYR HB3 1 1
20 29313 1 1 83 TYR HD1 H 10.979 18.918 14.365 1.00 . A A . 80 TYR HD1 1 1
20 29314 1 1 83 TYR HD2 H 8.443 17.684 11.179 1.00 . A A . 80 TYR HD2 1 1
20 29315 1 1 83 TYR HE1 H 9.009 19.535 15.702 1.00 . A A . 80 TYR HE1 1 1
20 29316 1 1 83 TYR HE2 H 6.466 18.299 12.507 1.00 . A A . 80 TYR HE2 1 1
20 29317 1 1 83 TYR HH H 6.709 20.087 15.444 1.00 . A A . 80 TYR HH 1 1
20 29318 1 1 83 TYR N N 11.175 19.807 10.349 1.00 . A A . 80 TYR N 1 1
20 29319 1 1 83 TYR O O 13.485 18.456 9.696 1.00 . A A . 80 TYR O 1 1
20 29320 1 1 83 TYR OH O 6.515 19.299 14.930 1.00 . A A . 80 TYR OH 1 1
20 29321 1 1 84 PRO C C 15.561 16.493 11.009 1.00 . A A . 81 PRO C 1 1
20 29322 1 1 84 PRO CA C 15.535 17.928 11.523 1.00 . A A . 81 PRO CA 1 1
20 29323 1 1 84 PRO CB C 16.264 18.029 12.865 1.00 . A A . 81 PRO CB 1 1
20 29324 1 1 84 PRO CD C 13.969 18.547 13.287 1.00 . A A . 81 PRO CD 1 1
20 29325 1 1 84 PRO CG C 15.190 17.909 13.890 1.00 . A A . 81 PRO CG 1 1
20 29326 1 1 84 PRO HA H 16.012 18.576 10.802 1.00 . A A . 81 PRO HA 1 1
20 29327 1 1 84 PRO HB2 H 16.983 17.226 12.948 1.00 . A A . 81 PRO HB2 1 1
20 29328 1 1 84 PRO HB3 H 16.770 18.981 12.933 1.00 . A A . 81 PRO HB3 1 1
20 29329 1 1 84 PRO HD2 H 13.076 18.033 13.610 1.00 . A A . 81 PRO HD2 1 1
20 29330 1 1 84 PRO HD3 H 13.921 19.593 13.552 1.00 . A A . 81 PRO HD3 1 1
20 29331 1 1 84 PRO HG2 H 15.002 16.868 14.104 1.00 . A A . 81 PRO HG2 1 1
20 29332 1 1 84 PRO HG3 H 15.481 18.431 14.789 1.00 . A A . 81 PRO HG3 1 1
20 29333 1 1 84 PRO N N 14.177 18.382 11.839 1.00 . A A . 81 PRO N 1 1
20 29334 1 1 84 PRO O O 14.649 15.710 11.275 1.00 . A A . 81 PRO O 1 1
20 29335 1 1 85 LYS C C 18.057 14.166 10.198 1.00 . A A . 82 LYS C 1 1
20 29336 1 1 85 LYS CA C 16.760 14.811 9.721 1.00 . A A . 82 LYS CA 1 1
20 29337 1 1 85 LYS CB C 16.734 14.859 8.191 1.00 . A A . 82 LYS CB 1 1
20 29338 1 1 85 LYS CD C 15.556 13.480 6.453 1.00 . A A . 82 LYS CD 1 1
20 29339 1 1 85 LYS CE C 15.720 12.284 5.528 1.00 . A A . 82 LYS CE 1 1
20 29340 1 1 85 LYS CG C 16.617 13.491 7.541 1.00 . A A . 82 LYS CG 1 1
20 29341 1 1 85 LYS H H 17.308 16.821 10.094 1.00 . A A . 82 LYS H 1 1
20 29342 1 1 85 LYS HA H 15.928 14.217 10.068 1.00 . A A . 82 LYS HA 1 1
20 29343 1 1 85 LYS HB2 H 15.893 15.458 7.876 1.00 . A A . 82 LYS HB2 1 1
20 29344 1 1 85 LYS HB3 H 17.646 15.323 7.843 1.00 . A A . 82 LYS HB3 1 1
20 29345 1 1 85 LYS HD2 H 14.581 13.434 6.913 1.00 . A A . 82 LYS HD2 1 1
20 29346 1 1 85 LYS HD3 H 15.640 14.388 5.872 1.00 . A A . 82 LYS HD3 1 1
20 29347 1 1 85 LYS HE2 H 15.756 11.386 6.125 1.00 . A A . 82 LYS HE2 1 1
20 29348 1 1 85 LYS HE3 H 14.869 12.240 4.864 1.00 . A A . 82 LYS HE3 1 1
20 29349 1 1 85 LYS HG2 H 17.568 13.227 7.104 1.00 . A A . 82 LYS HG2 1 1
20 29350 1 1 85 LYS HG3 H 16.352 12.765 8.297 1.00 . A A . 82 LYS HG3 1 1
20 29351 1 1 85 LYS HZ1 H 17.656 11.670 5.040 1.00 . A A . 82 LYS HZ1 1 1
20 29352 1 1 85 LYS HZ2 H 17.382 13.324 4.810 1.00 . A A . 82 LYS HZ2 1 1
20 29353 1 1 85 LYS HZ3 H 16.751 12.202 3.714 1.00 . A A . 82 LYS HZ3 1 1
20 29354 1 1 85 LYS N N 16.613 16.153 10.271 1.00 . A A . 82 LYS N 1 1
20 29355 1 1 85 LYS NZ N 16.965 12.376 4.716 1.00 . A A . 82 LYS NZ 1 1
20 29356 1 1 85 LYS O O 19.147 14.685 9.952 1.00 . A A . 82 LYS O 1 1
20 29357 1 1 86 LEU C C 19.028 10.836 11.024 1.00 . A A . 83 LEU C 1 1
20 29358 1 1 86 LEU CA C 19.097 12.315 11.390 1.00 . A A . 83 LEU CA 1 1
20 29359 1 1 86 LEU CB C 19.192 12.473 12.908 1.00 . A A . 83 LEU CB 1 1
20 29360 1 1 86 LEU CD1 C 19.139 13.927 14.950 1.00 . A A . 83 LEU CD1 1 1
20 29361 1 1 86 LEU CD2 C 20.505 14.608 12.968 1.00 . A A . 83 LEU CD2 1 1
20 29362 1 1 86 LEU CG C 19.235 13.909 13.432 1.00 . A A . 83 LEU CG 1 1
20 29363 1 1 86 LEU H H 17.039 12.668 11.043 1.00 . A A . 83 LEU H 1 1
20 29364 1 1 86 LEU HA H 19.977 12.746 10.935 1.00 . A A . 83 LEU HA 1 1
20 29365 1 1 86 LEU HB2 H 18.333 11.988 13.345 1.00 . A A . 83 LEU HB2 1 1
20 29366 1 1 86 LEU HB3 H 20.092 11.973 13.236 1.00 . A A . 83 LEU HB3 1 1
20 29367 1 1 86 LEU HD11 H 18.841 12.951 15.303 1.00 . A A . 83 LEU HD11 1 1
20 29368 1 1 86 LEU HD12 H 18.407 14.659 15.256 1.00 . A A . 83 LEU HD12 1 1
20 29369 1 1 86 LEU HD13 H 20.101 14.183 15.368 1.00 . A A . 83 LEU HD13 1 1
20 29370 1 1 86 LEU HD21 H 20.643 14.439 11.911 1.00 . A A . 83 LEU HD21 1 1
20 29371 1 1 86 LEU HD22 H 21.352 14.212 13.510 1.00 . A A . 83 LEU HD22 1 1
20 29372 1 1 86 LEU HD23 H 20.422 15.669 13.157 1.00 . A A . 83 LEU HD23 1 1
20 29373 1 1 86 LEU HG H 18.389 14.455 13.038 1.00 . A A . 83 LEU HG 1 1
20 29374 1 1 86 LEU N N 17.933 13.032 10.879 1.00 . A A . 83 LEU N 1 1
20 29375 1 1 86 LEU O O 18.346 10.053 11.685 1.00 . A A . 83 LEU O 1 1
20 29376 1 1 87 LYS C C 21.156 8.469 9.688 1.00 . A A . 84 LYS C 1 1
20 29377 1 1 87 LYS CA C 19.766 9.073 9.516 1.00 . A A . 84 LYS CA 1 1
20 29378 1 1 87 LYS CB C 19.338 8.987 8.049 1.00 . A A . 84 LYS CB 1 1
20 29379 1 1 87 LYS CD C 21.203 8.387 6.477 1.00 . A A . 84 LYS CD 1 1
20 29380 1 1 87 LYS CE C 20.570 7.856 5.200 1.00 . A A . 84 LYS CE 1 1
20 29381 1 1 87 LYS CG C 20.381 9.514 7.079 1.00 . A A . 84 LYS CG 1 1
20 29382 1 1 87 LYS H H 20.266 11.130 9.482 1.00 . A A . 84 LYS H 1 1
20 29383 1 1 87 LYS HA H 19.067 8.515 10.120 1.00 . A A . 84 LYS HA 1 1
20 29384 1 1 87 LYS HB2 H 19.139 7.954 7.805 1.00 . A A . 84 LYS HB2 1 1
20 29385 1 1 87 LYS HB3 H 18.432 9.560 7.917 1.00 . A A . 84 LYS HB3 1 1
20 29386 1 1 87 LYS HD2 H 22.192 8.756 6.249 1.00 . A A . 84 LYS HD2 1 1
20 29387 1 1 87 LYS HD3 H 21.274 7.582 7.195 1.00 . A A . 84 LYS HD3 1 1
20 29388 1 1 87 LYS HE2 H 20.048 8.663 4.710 1.00 . A A . 84 LYS HE2 1 1
20 29389 1 1 87 LYS HE3 H 21.353 7.488 4.553 1.00 . A A . 84 LYS HE3 1 1
20 29390 1 1 87 LYS HG2 H 19.883 10.046 6.283 1.00 . A A . 84 LYS HG2 1 1
20 29391 1 1 87 LYS HG3 H 21.042 10.187 7.606 1.00 . A A . 84 LYS HG3 1 1
20 29392 1 1 87 LYS HZ1 H 18.674 7.143 5.710 1.00 . A A . 84 LYS HZ1 1 1
20 29393 1 1 87 LYS HZ2 H 19.944 6.178 6.274 1.00 . A A . 84 LYS HZ2 1 1
20 29394 1 1 87 LYS HZ3 H 19.517 6.142 4.638 1.00 . A A . 84 LYS HZ3 1 1
20 29395 1 1 87 LYS N N 19.742 10.459 9.969 1.00 . A A . 84 LYS N 1 1
20 29396 1 1 87 LYS NZ N 19.609 6.753 5.475 1.00 . A A . 84 LYS NZ 1 1
20 29397 1 1 87 LYS O O 22.162 9.099 9.361 1.00 . A A . 84 LYS O 1 1
20 29398 1 1 88 ALA C C 22.560 5.295 9.556 1.00 . A A . 85 ALA C 1 1
20 29399 1 1 88 ALA CA C 22.471 6.554 10.412 1.00 . A A . 85 ALA CA 1 1
20 29400 1 1 88 ALA CB C 22.645 6.208 11.883 1.00 . A A . 85 ALA CB 1 1
20 29401 1 1 88 ALA H H 20.369 6.794 10.442 1.00 . A A . 85 ALA H 1 1
20 29402 1 1 88 ALA HA H 23.269 7.226 10.129 1.00 . A A . 85 ALA HA 1 1
20 29403 1 1 88 ALA HB1 H 21.808 6.597 12.445 1.00 . A A . 85 ALA HB1 1 1
20 29404 1 1 88 ALA HB2 H 22.689 5.136 11.998 1.00 . A A . 85 ALA HB2 1 1
20 29405 1 1 88 ALA HB3 H 23.560 6.648 12.251 1.00 . A A . 85 ALA HB3 1 1
20 29406 1 1 88 ALA N N 21.205 7.244 10.201 1.00 . A A . 85 ALA N 1 1
20 29407 1 1 88 ALA O O 21.802 4.344 9.752 1.00 . A A . 85 ALA O 1 1
20 29408 1 1 89 THR C C 25.156 3.886 7.470 1.00 . A A . 86 THR C 1 1
20 29409 1 1 89 THR CA C 23.676 4.153 7.720 1.00 . A A . 86 THR CA 1 1
20 29410 1 1 89 THR CB C 22.970 4.370 6.368 1.00 . A A . 86 THR CB 1 1
20 29411 1 1 89 THR CG2 C 23.620 5.508 5.595 1.00 . A A . 86 THR CG2 1 1
20 29412 1 1 89 THR H H 24.064 6.082 8.500 1.00 . A A . 86 THR H 1 1
20 29413 1 1 89 THR HA H 23.239 3.286 8.195 1.00 . A A . 86 THR HA 1 1
20 29414 1 1 89 THR HB H 21.937 4.626 6.556 1.00 . A A . 86 THR HB 1 1
20 29415 1 1 89 THR HG1 H 23.908 3.046 5.247 1.00 . A A . 86 THR HG1 1 1
20 29416 1 1 89 THR HG21 H 23.122 5.626 4.645 1.00 . A A . 86 THR HG21 1 1
20 29417 1 1 89 THR HG22 H 24.663 5.281 5.430 1.00 . A A . 86 THR HG22 1 1
20 29418 1 1 89 THR HG23 H 23.536 6.423 6.163 1.00 . A A . 86 THR HG23 1 1
20 29419 1 1 89 THR N N 23.490 5.294 8.607 1.00 . A A . 86 THR N 1 1
20 29420 1 1 89 THR O O 25.944 4.817 7.298 1.00 . A A . 86 THR O 1 1
20 29421 1 1 89 THR OG1 O 23.020 3.169 5.591 1.00 . A A . 86 THR OG1 1 1
20 29422 1 1 90 ASP C C 27.050 1.447 5.912 1.00 . A A . 87 ASP C 1 1
20 29423 1 1 90 ASP CA C 26.914 2.222 7.219 1.00 . A A . 87 ASP CA 1 1
20 29424 1 1 90 ASP CB C 27.429 1.375 8.384 1.00 . A A . 87 ASP CB 1 1
20 29425 1 1 90 ASP CG C 27.201 2.039 9.728 1.00 . A A . 87 ASP CG 1 1
20 29426 1 1 90 ASP H H 24.853 1.914 7.594 1.00 . A A . 87 ASP H 1 1
20 29427 1 1 90 ASP HA H 27.505 3.123 7.153 1.00 . A A . 87 ASP HA 1 1
20 29428 1 1 90 ASP HB2 H 26.918 0.423 8.383 1.00 . A A . 87 ASP HB2 1 1
20 29429 1 1 90 ASP HB3 H 28.489 1.210 8.260 1.00 . A A . 87 ASP HB3 1 1
20 29430 1 1 90 ASP N N 25.528 2.611 7.450 1.00 . A A . 87 ASP N 1 1
20 29431 1 1 90 ASP O O 27.510 0.306 5.901 1.00 . A A . 87 ASP O 1 1
20 29432 1 1 90 ASP OD1 O 27.939 2.992 10.051 1.00 . A A . 87 ASP OD1 1 1
20 29433 1 1 90 ASP OD2 O 26.284 1.604 10.457 1.00 . A A . 87 ASP OD2 1 1
20 29434 1 1 91 GLU C C 27.547 2.292 2.536 1.00 . A A . 88 GLU C 1 1
20 29435 1 1 91 GLU CA C 26.723 1.445 3.501 1.00 . A A . 88 GLU CA 1 1
20 29436 1 1 91 GLU CB C 25.318 1.226 2.933 1.00 . A A . 88 GLU CB 1 1
20 29437 1 1 91 GLU CD C 23.919 0.068 1.178 1.00 . A A . 88 GLU CD 1 1
20 29438 1 1 91 GLU CG C 25.308 0.512 1.592 1.00 . A A . 88 GLU CG 1 1
20 29439 1 1 91 GLU H H 26.289 2.986 4.886 1.00 . A A . 88 GLU H 1 1
20 29440 1 1 91 GLU HA H 27.205 0.486 3.621 1.00 . A A . 88 GLU HA 1 1
20 29441 1 1 91 GLU HB2 H 24.746 0.639 3.636 1.00 . A A . 88 GLU HB2 1 1
20 29442 1 1 91 GLU HB3 H 24.841 2.187 2.808 1.00 . A A . 88 GLU HB3 1 1
20 29443 1 1 91 GLU HG2 H 25.695 1.181 0.839 1.00 . A A . 88 GLU HG2 1 1
20 29444 1 1 91 GLU HG3 H 25.944 -0.359 1.658 1.00 . A A . 88 GLU HG3 1 1
20 29445 1 1 91 GLU N N 26.647 2.076 4.813 1.00 . A A . 88 GLU N 1 1
20 29446 1 1 91 GLU O O 27.523 3.521 2.596 1.00 . A A . 88 GLU O 1 1
20 29447 1 1 91 GLU OE1 O 23.457 -0.978 1.680 1.00 . A A . 88 GLU OE1 1 1
20 29448 1 1 91 GLU OE2 O 23.294 0.766 0.353 1.00 . A A . 88 GLU OE2 1 1
20 29449 1 1 92 ASP C C 28.895 1.742 -0.728 1.00 . A A . 89 ASP C 1 1
20 29450 1 1 92 ASP CA C 29.109 2.316 0.669 1.00 . A A . 89 ASP CA 1 1
20 29451 1 1 92 ASP CB C 30.584 2.210 1.058 1.00 . A A . 89 ASP CB 1 1
20 29452 1 1 92 ASP CG C 30.968 3.191 2.148 1.00 . A A . 89 ASP CG 1 1
20 29453 1 1 92 ASP H H 28.254 0.645 1.650 1.00 . A A . 89 ASP H 1 1
20 29454 1 1 92 ASP HA H 28.821 3.356 0.665 1.00 . A A . 89 ASP HA 1 1
20 29455 1 1 92 ASP HB2 H 30.786 1.210 1.412 1.00 . A A . 89 ASP HB2 1 1
20 29456 1 1 92 ASP HB3 H 31.193 2.409 0.188 1.00 . A A . 89 ASP HB3 1 1
20 29457 1 1 92 ASP N N 28.276 1.626 1.648 1.00 . A A . 89 ASP N 1 1
20 29458 1 1 92 ASP O O 29.009 2.453 -1.726 1.00 . A A . 89 ASP O 1 1
20 29459 1 1 92 ASP OD1 O 30.511 3.010 3.296 1.00 . A A . 89 ASP OD1 1 1
20 29460 1 1 92 ASP OD2 O 31.725 4.139 1.853 1.00 . A A . 89 ASP OD2 1 1
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