NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
559544 |
2m4e   |
19000 | cing | 4-filtered-FRED | STAR | entry | full | 2383 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m4e
# This FRED archive file contains, for PDB entry <2m4e>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m4e
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m4e
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9519.19
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 $Putative_uncharacterized_protein A . 1 1
stop_
save_
save_Putative_uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MHHHHHHSSGVDLGTENLYFQSNAMSKTAKLNNEEKLVKKALEIGGKMAKMQGFDLPQSPQPVRVKAVYLFLVDAKQIAPLPDSKLDGANIKHRLALWIHAALPDNDPLK
_Entity.Number_of_monomers 110
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 SER . 1 1
9 SER . 1 1
10 GLY . 1 1
11 VAL . 1 1
12 ASP . 1 1
13 LEU . 1 1
14 GLY . 1 1
15 THR . 1 1
16 GLU . 1 1
17 ASN . 1 1
18 LEU . 1 1
19 TYR . 1 1
20 PHE . 1 1
21 GLN . 1 1
22 SER . 1 1
23 ASN . 1 1
24 ALA . 1 1
25 MET . 1 1
26 SER . 1 1
27 LYS . 1 1
28 THR . 1 1
29 ALA . 1 1
30 LYS . 1 1
31 LEU . 1 1
32 ASN . 1 1
33 ASN . 1 1
34 GLU . 1 1
35 GLU . 1 1
36 LYS . 1 1
37 LEU . 1 1
38 VAL . 1 1
39 LYS . 1 1
40 LYS . 1 1
41 ALA . 1 1
42 LEU . 1 1
43 GLU . 1 1
44 ILE . 1 1
45 GLY . 1 1
46 GLY . 1 1
47 LYS . 1 1
48 MET . 1 1
49 ALA . 1 1
50 LYS . 1 1
51 MET . 1 1
52 GLN . 1 1
53 GLY . 1 1
54 PHE . 1 1
55 ASP . 1 1
56 LEU . 1 1
57 PRO . 1 1
58 GLN . 1 1
59 SER . 1 1
60 PRO . 1 1
61 GLN . 1 1
62 PRO . 1 1
63 VAL . 1 1
64 ARG . 1 1
65 VAL . 1 1
66 LYS . 1 1
67 ALA . 1 1
68 VAL . 1 1
69 TYR . 1 1
70 LEU . 1 1
71 PHE . 1 1
72 LEU . 1 1
73 VAL . 1 1
74 ASP . 1 1
75 ALA . 1 1
76 LYS . 1 1
77 GLN . 1 1
78 ILE . 1 1
79 ALA . 1 1
80 PRO . 1 1
81 LEU . 1 1
82 PRO . 1 1
83 ASP . 1 1
84 SER . 1 1
85 LYS . 1 1
86 LEU . 1 1
87 ASP . 1 1
88 GLY . 1 1
89 ALA . 1 1
90 ASN . 1 1
91 ILE . 1 1
92 LYS . 1 1
93 HIS . 1 1
94 ARG . 1 1
95 LEU . 1 1
96 ALA . 1 1
97 LEU . 1 1
98 TRP . 1 1
99 ILE . 1 1
100 HIS . 1 1
101 ALA . 1 1
102 ALA . 1 1
103 LEU . 1 1
104 PRO . 1 1
105 ASP . 1 1
106 ASN . 1 1
107 ASP . 1 1
108 PRO . 1 1
109 LEU . 1 1
110 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
SER 8 8 1 1
SER 9 9 1 1
GLY 10 10 1 1
VAL 11 11 1 1
ASP 12 12 1 1
LEU 13 13 1 1
GLY 14 14 1 1
THR 15 15 1 1
GLU 16 16 1 1
ASN 17 17 1 1
LEU 18 18 1 1
TYR 19 19 1 1
PHE 20 20 1 1
GLN 21 21 1 1
SER 22 22 1 1
ASN 23 23 1 1
ALA 24 24 1 1
MET 25 25 1 1
SER 26 26 1 1
LYS 27 27 1 1
THR 28 28 1 1
ALA 29 29 1 1
LYS 30 30 1 1
LEU 31 31 1 1
ASN 32 32 1 1
ASN 33 33 1 1
GLU 34 34 1 1
GLU 35 35 1 1
LYS 36 36 1 1
LEU 37 37 1 1
VAL 38 38 1 1
LYS 39 39 1 1
LYS 40 40 1 1
ALA 41 41 1 1
LEU 42 42 1 1
GLU 43 43 1 1
ILE 44 44 1 1
GLY 45 45 1 1
GLY 46 46 1 1
LYS 47 47 1 1
MET 48 48 1 1
ALA 49 49 1 1
LYS 50 50 1 1
MET 51 51 1 1
GLN 52 52 1 1
GLY 53 53 1 1
PHE 54 54 1 1
ASP 55 55 1 1
LEU 56 56 1 1
PRO 57 57 1 1
GLN 58 58 1 1
SER 59 59 1 1
PRO 60 60 1 1
GLN 61 61 1 1
PRO 62 62 1 1
VAL 63 63 1 1
ARG 64 64 1 1
VAL 65 65 1 1
LYS 66 66 1 1
ALA 67 67 1 1
VAL 68 68 1 1
TYR 69 69 1 1
LEU 70 70 1 1
PHE 71 71 1 1
LEU 72 72 1 1
VAL 73 73 1 1
ASP 74 74 1 1
ALA 75 75 1 1
LYS 76 76 1 1
GLN 77 77 1 1
ILE 78 78 1 1
ALA 79 79 1 1
PRO 80 80 1 1
LEU 81 81 1 1
PRO 82 82 1 1
ASP 83 83 1 1
SER 84 84 1 1
LYS 85 85 1 1
LEU 86 86 1 1
ASP 87 87 1 1
GLY 88 88 1 1
ALA 89 89 1 1
ASN 90 90 1 1
ILE 91 91 1 1
LYS 92 92 1 1
HIS 93 93 1 1
ARG 94 94 1 1
LEU 95 95 1 1
ALA 96 96 1 1
LEU 97 97 1 1
TRP 98 98 1 1
ILE 99 99 1 1
HIS 100 100 1 1
ALA 101 101 1 1
ALA 102 102 1 1
LEU 103 103 1 1
PRO 104 104 1 1
ASP 105 105 1 1
ASN 106 106 1 1
ASP 107 107 1 1
PRO 108 108 1 1
LEU 109 109 1 1
LYS 110 110 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
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1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
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
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 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 27 LYS HA . 3 . HA 1 1
1 1 2 1 1 27 LYS QE . 3 . HE* 1 1
2 1 1 1 1 27 LYS HA . 3 . HA 1 1
2 1 2 1 1 27 LYS HG3 . 3 . HG1 1 1
3 1 1 1 1 27 LYS HA . 3 . HA 1 1
3 1 2 1 1 27 LYS HG2 . 3 . HG2 1 1
4 1 1 1 1 27 LYS HB3 . 3 . HB1 1 1
4 1 2 1 1 27 LYS QD . 3 . HD* 1 1
5 1 1 1 1 27 LYS HA . 3 . HA 1 1
5 1 2 1 1 27 LYS QD . 3 . HD* 1 1
6 1 1 1 1 27 LYS HB2 . 3 . HB2 1 1
6 1 2 1 1 27 LYS QD . 3 . HD* 1 1
7 1 1 1 1 27 LYS HB3 . 3 . HB1 1 1
7 1 2 1 1 27 LYS QE . 3 . HE* 1 1
8 1 1 1 1 27 LYS HB2 . 3 . HB2 1 1
8 1 2 1 1 27 LYS QE . 3 . HE* 1 1
9 1 1 1 1 27 LYS HA . 3 . HA 1 1
9 1 2 1 1 27 LYS QG . 3 . HG* 1 1
10 1 1 1 1 27 LYS QB . 3 . HB* 1 1
10 1 2 1 1 27 LYS QE . 3 . HE* 1 1
11 1 1 1 1 27 LYS QE . 3 . HE* 1 1
11 1 2 1 1 27 LYS QG . 3 . HG* 1 1
12 1 1 1 1 27 LYS QD . 3 . HD* 1 1
12 1 2 1 1 97 LEU MD1 . 73 . HD1* 1 1
13 1 1 1 1 27 LYS QD . 3 . HD* 1 1
13 1 2 1 1 97 LEU MD2 . 73 . HD2* 1 1
14 1 1 1 1 28 THR HA . 4 . HA 1 1
14 1 2 1 1 28 THR MG . 4 . HG2* 1 1
15 1 1 1 1 30 LYS QE . 6 . HE* 1 1
15 1 2 1 1 30 LYS QG . 6 . HG* 1 1
16 1 1 1 1 30 LYS HA . 6 . HA 1 1
16 1 2 1 1 30 LYS QD . 6 . HD* 1 1
17 1 1 1 1 30 LYS H . 6 . HN 1 1
17 1 2 1 1 30 LYS QE . 6 . HE* 1 1
18 1 1 1 1 30 LYS H . 6 . HN 1 1
18 1 2 1 1 30 LYS QD . 6 . HD* 1 1
19 1 1 1 1 30 LYS QB . 6 . HB* 1 1
19 1 2 1 1 30 LYS QD . 6 . HD* 1 1
20 1 1 1 1 30 LYS QB . 6 . HB* 1 1
20 1 2 1 1 30 LYS QE . 6 . HE* 1 1
21 1 1 1 1 31 LEU HA . 7 . HA 1 1
21 1 2 1 1 31 LEU HG . 7 . HG 1 1
22 1 1 1 1 31 LEU HA . 7 . HA 1 1
22 1 2 1 1 31 LEU MD2 . 7 . HD2* 1 1
23 1 1 1 1 31 LEU HB2 . 7 . HB2 1 1
23 1 2 1 1 31 LEU MD1 . 7 . HD1* 1 1
24 1 1 1 1 31 LEU HA . 7 . HA 1 1
24 1 2 1 1 31 LEU MD1 . 7 . HD1* 1 1
25 1 1 1 1 31 LEU HB3 . 7 . HB1 1 1
25 1 2 1 1 31 LEU MD1 . 7 . HD1* 1 1
26 1 1 1 1 31 LEU HB3 . 7 . HB1 1 1
26 1 2 1 1 31 LEU MD2 . 7 . HD2* 1 1
27 1 1 1 1 31 LEU HB2 . 7 . HB2 1 1
27 1 2 1 1 31 LEU MD2 . 7 . HD2* 1 1
28 1 1 1 1 31 LEU QB . 7 . HB* 1 1
28 1 2 1 1 31 LEU MD1 . 7 . HD1* 1 1
29 1 1 1 1 31 LEU QB . 7 . HB* 1 1
29 1 2 1 1 31 LEU MD2 . 7 . HD2* 1 1
30 1 1 1 1 31 LEU MD1 . 7 . HD1* 1 1
30 1 2 1 1 34 GLU QG . 10 . HG* 1 1
31 1 1 1 1 31 LEU MD1 . 7 . HD1* 1 1
31 1 2 1 1 34 GLU HA . 10 . HA 1 1
32 1 1 1 1 31 LEU MD2 . 7 . HD2* 1 1
32 1 2 1 1 34 GLU HB2 . 10 . HB2 1 1
33 1 1 1 1 31 LEU MD2 . 7 . HD2* 1 1
33 1 2 1 1 34 GLU HB3 . 10 . HB1 1 1
34 1 1 1 1 31 LEU MD2 . 7 . HD2* 1 1
34 1 2 1 1 34 GLU H . 10 . HN 1 1
35 1 1 1 1 31 LEU HG . 7 . HG 1 1
35 1 2 1 1 37 LEU MD1 . 13 . HD1* 1 1
36 1 1 1 1 31 LEU MD1 . 7 . HD1* 1 1
36 1 2 1 1 37 LEU MD1 . 13 . HD1* 1 1
37 1 1 1 1 31 LEU MD1 . 7 . HD1* 1 1
37 1 2 1 1 37 LEU HA . 13 . HA 1 1
38 1 1 1 1 31 LEU MD2 . 7 . HD2* 1 1
38 1 2 1 1 37 LEU MD1 . 13 . HD1* 1 1
39 1 1 1 1 31 LEU MD1 . 7 . HD1* 1 1
39 1 2 1 1 37 LEU MD2 . 13 . HD2* 1 1
40 1 1 1 1 31 LEU QB . 7 . HB* 1 1
40 1 2 1 1 37 LEU MD1 . 13 . HD1* 1 1
41 1 1 1 1 31 LEU MD2 . 7 . HD2* 1 1
41 1 2 1 1 96 ALA MB . 72 . HB* 1 1
42 1 1 1 1 31 LEU MD1 . 7 . HD1* 1 1
42 1 2 1 1 96 ALA MB . 72 . HB* 1 1
43 1 1 1 1 31 LEU MD1 . 7 . HD1* 1 1
43 1 2 1 1 97 LEU HA . 73 . HA 1 1
44 1 1 1 1 31 LEU MD2 . 7 . HD2* 1 1
44 1 2 1 1 97 LEU HA . 73 . HA 1 1
45 1 1 1 1 31 LEU MD2 . 7 . HD2* 1 1
45 1 2 1 1 97 LEU MD2 . 73 . HD2* 1 1
46 1 1 1 1 31 LEU MD1 . 7 . HD1* 1 1
46 1 2 1 1 97 LEU MD2 . 73 . HD2* 1 1
47 1 1 1 1 31 LEU MD1 . 7 . HD1* 1 1
47 1 2 1 1 97 LEU MD1 . 73 . HD1* 1 1
48 1 1 1 1 31 LEU MD2 . 7 . HD2* 1 1
48 1 2 1 1 97 LEU HG . 73 . HG 1 1
49 1 1 1 1 31 LEU MD1 . 7 . HD1* 1 1
49 1 2 1 1 97 LEU HG . 73 . HG 1 1
50 1 1 1 1 31 LEU MD1 . 7 . HD1* 1 1
50 1 2 1 1 97 LEU H . 73 . HN 1 1
51 1 1 1 1 31 LEU MD1 . 7 . HD1* 1 1
51 1 2 1 1 100 HIS HB3 . 76 . HB1 1 1
52 1 1 1 1 31 LEU MD1 . 7 . HD1* 1 1
52 1 2 1 1 100 HIS HB2 . 76 . HB2 1 1
53 1 1 1 1 31 LEU MD2 . 7 . HD2* 1 1
53 1 2 1 1 100 HIS HE1 . 76 . HE1 1 1
54 1 1 1 1 31 LEU MD1 . 7 . HD1* 1 1
54 1 2 1 1 100 HIS HD2 . 76 . HD2 1 1
55 1 1 1 1 31 LEU MD1 . 7 . HD1* 1 1
55 1 2 1 1 100 HIS HE1 . 76 . HE1 1 1
56 1 1 1 1 31 LEU HB2 . 7 . HB2 1 1
56 1 2 1 1 100 HIS HE1 . 76 . HE1 1 1
57 1 1 1 1 31 LEU HB3 . 7 . HB1 1 1
57 1 2 1 1 100 HIS HE1 . 76 . HE1 1 1
58 1 1 1 1 31 LEU MD1 . 7 . HD1* 1 1
58 1 2 1 1 100 HIS H . 76 . HN 1 1
59 1 1 1 1 31 LEU QB . 7 . HB* 1 1
59 1 2 1 1 100 HIS HE1 . 76 . HE1 1 1
60 1 1 1 1 33 ASN HA . 9 . HA 1 1
60 1 2 1 1 33 ASN HD21 . 9 . HD21 1 1
61 1 1 1 1 33 ASN HA . 9 . HA 1 1
61 1 2 1 1 33 ASN HD22 . 9 . HD22 1 1
62 1 1 1 1 33 ASN HA . 9 . HA 1 1
62 1 2 1 1 33 ASN QD . 9 . HD2* 1 1
63 1 1 1 1 33 ASN HA . 9 . HA 1 1
63 1 2 1 1 34 GLU H . 10 . HN 1 1
64 1 1 1 1 33 ASN HA . 9 . HA 1 1
64 1 2 1 1 35 GLU HB2 . 11 . HB2 1 1
65 1 1 1 1 33 ASN HA . 9 . HA 1 1
65 1 2 1 1 35 GLU H . 11 . HN 1 1
66 1 1 1 1 33 ASN QB . 9 . HB* 1 1
66 1 2 1 1 36 LYS QB . 12 . HB* 1 1
67 1 1 1 1 33 ASN QB . 9 . HB* 1 1
67 1 2 1 1 36 LYS HG2 . 12 . HG2 1 1
68 1 1 1 1 33 ASN QB . 9 . HB* 1 1
68 1 2 1 1 36 LYS HG3 . 12 . HG1 1 1
69 1 1 1 1 33 ASN QB . 9 . HB* 1 1
69 1 2 1 1 36 LYS H . 12 . HN 1 1
70 1 1 1 1 33 ASN QB . 9 . HB* 1 1
70 1 2 1 1 36 LYS QG . 12 . HG* 1 1
71 1 1 1 1 33 ASN QB . 9 . HB* 1 1
71 1 2 1 1 37 LEU MD1 . 13 . HD1* 1 1
72 1 1 1 1 33 ASN QB . 9 . HB* 1 1
72 1 2 1 1 37 LEU H . 13 . HN 1 1
73 1 1 1 1 33 ASN QD . 9 . HD2* 1 1
73 1 2 1 1 37 LEU MD1 . 13 . HD1* 1 1
74 1 1 1 1 34 GLU HB2 . 10 . HB2 1 1
74 1 2 1 1 35 GLU H . 11 . HN 1 1
75 1 1 1 1 34 GLU HB3 . 10 . HB1 1 1
75 1 2 1 1 35 GLU H . 11 . HN 1 1
76 1 1 1 1 34 GLU QG . 10 . HG* 1 1
76 1 2 1 1 35 GLU H . 11 . HN 1 1
77 1 1 1 1 34 GLU HA . 10 . HA 1 1
77 1 2 1 1 37 LEU HB3 . 13 . HB1 1 1
78 1 1 1 1 34 GLU HA . 10 . HA 1 1
78 1 2 1 1 37 LEU MD2 . 13 . HD2* 1 1
79 1 1 1 1 34 GLU HA . 10 . HA 1 1
79 1 2 1 1 37 LEU HB2 . 13 . HB2 1 1
80 1 1 1 1 34 GLU HA . 10 . HA 1 1
80 1 2 1 1 37 LEU MD1 . 13 . HD1* 1 1
81 1 1 1 1 34 GLU HB3 . 10 . HB1 1 1
81 1 2 1 1 37 LEU HB2 . 13 . HB2 1 1
82 1 1 1 1 34 GLU HB2 . 10 . HB2 1 1
82 1 2 1 1 37 LEU HB2 . 13 . HB2 1 1
83 1 1 1 1 34 GLU QG . 10 . HG* 1 1
83 1 2 1 1 37 LEU MD2 . 13 . HD2* 1 1
84 1 1 1 1 34 GLU HB2 . 10 . HB2 1 1
84 1 2 1 1 37 LEU MD1 . 13 . HD1* 1 1
85 1 1 1 1 34 GLU QG . 10 . HG* 1 1
85 1 2 1 1 37 LEU MD1 . 13 . HD1* 1 1
86 1 1 1 1 34 GLU HA . 10 . HA 1 1
86 1 2 1 1 37 LEU H . 13 . HN 1 1
87 1 1 1 1 34 GLU QG . 10 . HG* 1 1
87 1 2 1 1 37 LEU H . 13 . HN 1 1
88 1 1 1 1 34 GLU QG . 10 . HG* 1 1
88 1 2 1 1 38 VAL MG2 . 14 . HG2* 1 1
89 1 1 1 1 34 GLU HB3 . 10 . HB1 1 1
89 1 2 1 1 38 VAL MG2 . 14 . HG2* 1 1
90 1 1 1 1 34 GLU HB3 . 10 . HB1 1 1
90 1 2 1 1 38 VAL HB . 14 . HB 1 1
91 1 1 1 1 34 GLU QG . 10 . HG* 1 1
91 1 2 1 1 38 VAL HB . 14 . HB 1 1
92 1 1 1 1 34 GLU HA . 10 . HA 1 1
92 1 2 1 1 38 VAL HB . 14 . HB 1 1
93 1 1 1 1 34 GLU QG . 10 . HG* 1 1
93 1 2 1 1 38 VAL MG1 . 14 . HG1* 1 1
94 1 1 1 1 34 GLU HB2 . 10 . HB2 1 1
94 1 2 1 1 38 VAL MG2 . 14 . HG2* 1 1
95 1 1 1 1 34 GLU QG . 10 . HG* 1 1
95 1 2 1 1 38 VAL H . 14 . HN 1 1
96 1 1 1 1 34 GLU QG . 10 . HG* 1 1
96 1 2 1 1 92 LYS HG3 . 68 . HG1 1 1
97 1 1 1 1 34 GLU QG . 10 . HG* 1 1
97 1 2 1 1 92 LYS H . 68 . HN 1 1
98 1 1 1 1 34 GLU QG . 10 . HG* 1 1
98 1 2 1 1 96 ALA MB . 72 . HB* 1 1
99 1 1 1 1 34 GLU HB3 . 10 . HB1 1 1
99 1 2 1 1 96 ALA MB . 72 . HB* 1 1
100 1 1 1 1 34 GLU HA . 10 . HA 1 1
100 1 2 1 1 96 ALA MB . 72 . HB* 1 1
101 1 1 1 1 34 GLU QG . 10 . HG* 1 1
101 1 2 1 1 96 ALA H . 72 . HN 1 1
102 1 1 1 1 34 GLU QG . 10 . HG* 1 1
102 1 2 1 1 97 LEU MD1 . 73 . HD1* 1 1
103 1 1 1 1 35 GLU HA . 11 . HA 1 1
103 1 2 1 1 35 GLU HG3 . 11 . HG1 1 1
104 1 1 1 1 35 GLU HA . 11 . HA 1 1
104 1 2 1 1 35 GLU HG2 . 11 . HG2 1 1
105 1 1 1 1 35 GLU H . 11 . HN 1 1
105 1 2 1 1 35 GLU HG3 . 11 . HG1 1 1
106 1 1 1 1 35 GLU H . 11 . HN 1 1
106 1 2 1 1 35 GLU HG2 . 11 . HG2 1 1
107 1 1 1 1 35 GLU H . 11 . HN 1 1
107 1 2 1 1 35 GLU QG . 11 . HG* 1 1
108 1 1 1 1 35 GLU HB3 . 11 . HB1 1 1
108 1 2 1 1 36 LYS QD . 12 . HD* 1 1
109 1 1 1 1 35 GLU HB3 . 11 . HB1 1 1
109 1 2 1 1 36 LYS H . 12 . HN 1 1
110 1 1 1 1 35 GLU HB2 . 11 . HB2 1 1
110 1 2 1 1 36 LYS H . 12 . HN 1 1
111 1 1 1 1 35 GLU HG3 . 11 . HG1 1 1
111 1 2 1 1 36 LYS H . 12 . HN 1 1
112 1 1 1 1 35 GLU HG2 . 11 . HG2 1 1
112 1 2 1 1 36 LYS H . 12 . HN 1 1
113 1 1 1 1 35 GLU H . 11 . HN 1 1
113 1 2 1 1 36 LYS H . 12 . HN 1 1
114 1 1 1 1 35 GLU QG . 11 . HG* 1 1
114 1 2 1 1 36 LYS H . 12 . HN 1 1
115 1 1 1 1 35 GLU HB2 . 11 . HB2 1 1
115 1 2 1 1 37 LEU H . 13 . HN 1 1
116 1 1 1 1 35 GLU HA . 11 . HA 1 1
116 1 2 1 1 38 VAL MG2 . 14 . HG2* 1 1
117 1 1 1 1 35 GLU HA . 11 . HA 1 1
117 1 2 1 1 38 VAL HB . 14 . HB 1 1
118 1 1 1 1 35 GLU HA . 11 . HA 1 1
118 1 2 1 1 38 VAL MG1 . 14 . HG1* 1 1
119 1 1 1 1 35 GLU HB3 . 11 . HB1 1 1
119 1 2 1 1 38 VAL HB . 14 . HB 1 1
120 1 1 1 1 35 GLU HB3 . 11 . HB1 1 1
120 1 2 1 1 38 VAL H . 14 . HN 1 1
121 1 1 1 1 35 GLU HA . 11 . HA 1 1
121 1 2 1 1 38 VAL H . 14 . HN 1 1
122 1 1 1 1 35 GLU QG . 11 . HG* 1 1
122 1 2 1 1 38 VAL MG1 . 14 . HG1* 1 1
123 1 1 1 1 35 GLU QG . 11 . HG* 1 1
123 1 2 1 1 38 VAL MG2 . 14 . HG2* 1 1
124 1 1 1 1 35 GLU HA . 11 . HA 1 1
124 1 2 1 1 39 LYS HG2 . 15 . HG2 1 1
125 1 1 1 1 35 GLU HA . 11 . HA 1 1
125 1 2 1 1 39 LYS H . 15 . HN 1 1
126 1 1 1 1 35 GLU HB3 . 11 . HB1 1 1
126 1 2 1 1 39 LYS H . 15 . HN 1 1
127 1 1 1 1 36 LYS HA . 12 . HA 1 1
127 1 2 1 1 36 LYS QD . 12 . HD* 1 1
128 1 1 1 1 36 LYS HA . 12 . HA 1 1
128 1 2 1 1 36 LYS HG2 . 12 . HG2 1 1
129 1 1 1 1 36 LYS QB . 12 . HB* 1 1
129 1 2 1 1 36 LYS QD . 12 . HD* 1 1
130 1 1 1 1 36 LYS QB . 12 . HB* 1 1
130 1 2 1 1 36 LYS QE . 12 . HE* 1 1
131 1 1 1 1 36 LYS HA . 12 . HA 1 1
131 1 2 1 1 36 LYS HG3 . 12 . HG1 1 1
132 1 1 1 1 36 LYS HA . 12 . HA 1 1
132 1 2 1 1 36 LYS QE . 12 . HE* 1 1
133 1 1 1 1 36 LYS H . 12 . HN 1 1
133 1 2 1 1 36 LYS QB . 12 . HB* 1 1
134 1 1 1 1 36 LYS H . 12 . HN 1 1
134 1 2 1 1 36 LYS QD . 12 . HD* 1 1
135 1 1 1 1 36 LYS H . 12 . HN 1 1
135 1 2 1 1 36 LYS QE . 12 . HE* 1 1
136 1 1 1 1 36 LYS H . 12 . HN 1 1
136 1 2 1 1 36 LYS HG3 . 12 . HG1 1 1
137 1 1 1 1 36 LYS H . 12 . HN 1 1
137 1 2 1 1 36 LYS HG2 . 12 . HG2 1 1
138 1 1 1 1 36 LYS H . 12 . HN 1 1
138 1 2 1 1 36 LYS QG . 12 . HG* 1 1
139 1 1 1 1 36 LYS QE . 12 . HE* 1 1
139 1 2 1 1 36 LYS QG . 12 . HG* 1 1
140 1 1 1 1 36 LYS HA . 12 . HA 1 1
140 1 2 1 1 37 LEU MD1 . 13 . HD1* 1 1
141 1 1 1 1 36 LYS QE . 12 . HE* 1 1
141 1 2 1 1 37 LEU H . 13 . HN 1 1
142 1 1 1 1 36 LYS H . 12 . HN 1 1
142 1 2 1 1 37 LEU MD1 . 13 . HD1* 1 1
143 1 1 1 1 36 LYS H . 12 . HN 1 1
143 1 2 1 1 37 LEU HB2 . 13 . HB2 1 1
144 1 1 1 1 36 LYS QB . 12 . HB* 1 1
144 1 2 1 1 37 LEU H . 13 . HN 1 1
145 1 1 1 1 36 LYS H . 12 . HN 1 1
145 1 2 1 1 37 LEU H . 13 . HN 1 1
146 1 1 1 1 36 LYS QG . 12 . HG* 1 1
146 1 2 1 1 37 LEU H . 13 . HN 1 1
147 1 1 1 1 36 LYS H . 12 . HN 1 1
147 1 2 1 1 38 VAL H . 14 . HN 1 1
148 1 1 1 1 36 LYS QB . 12 . HB* 1 1
148 1 2 1 1 38 VAL H . 14 . HN 1 1
149 1 1 1 1 36 LYS HA . 12 . HA 1 1
149 1 2 1 1 39 LYS HG2 . 15 . HG2 1 1
150 1 1 1 1 36 LYS HA . 12 . HA 1 1
150 1 2 1 1 39 LYS QB . 15 . HB* 1 1
151 1 1 1 1 36 LYS HA . 12 . HA 1 1
151 1 2 1 1 39 LYS H . 15 . HN 1 1
152 1 1 1 1 36 LYS HA . 12 . HA 1 1
152 1 2 1 1 39 LYS HG3 . 15 . HG1 1 1
153 1 1 1 1 36 LYS HA . 12 . HA 1 1
153 1 2 1 1 40 LYS H . 16 . HN 1 1
154 1 1 1 1 36 LYS HA . 12 . HA 1 1
154 1 2 1 1 109 LEU MD1 . 85 . HD1* 1 1
155 1 1 1 1 36 LYS HA . 12 . HA 1 1
155 1 2 1 1 109 LEU MD2 . 85 . HD2* 1 1
156 1 1 1 1 36 LYS QB . 12 . HB* 1 1
156 1 2 1 1 109 LEU MD1 . 85 . HD1* 1 1
157 1 1 1 1 36 LYS QD . 12 . HD* 1 1
157 1 2 1 1 109 LEU MD1 . 85 . HD1* 1 1
158 1 1 1 1 36 LYS QE . 12 . HE* 1 1
158 1 2 1 1 109 LEU MD2 . 85 . HD2* 1 1
159 1 1 1 1 36 LYS QB . 12 . HB* 1 1
159 1 2 1 1 109 LEU HB3 . 85 . HB1 1 1
160 1 1 1 1 36 LYS H . 12 . HN 1 1
160 1 2 1 1 109 LEU MD1 . 85 . HD1* 1 1
161 1 1 1 1 36 LYS QG . 12 . HG* 1 1
161 1 2 1 1 109 LEU HB2 . 85 . HB2 1 1
162 1 1 1 1 36 LYS QG . 12 . HG* 1 1
162 1 2 1 1 110 LYS HA . 86 . HA 1 1
163 1 1 1 1 37 LEU HA . 13 . HA 1 1
163 1 2 1 1 37 LEU MD1 . 13 . HD1* 1 1
164 1 1 1 1 37 LEU HA . 13 . HA 1 1
164 1 2 1 1 37 LEU MD2 . 13 . HD2* 1 1
165 1 1 1 1 37 LEU HA . 13 . HA 1 1
165 1 2 1 1 37 LEU HG . 13 . HG 1 1
166 1 1 1 1 37 LEU HB3 . 13 . HB1 1 1
166 1 2 1 1 37 LEU MD1 . 13 . HD1* 1 1
167 1 1 1 1 37 LEU HB3 . 13 . HB1 1 1
167 1 2 1 1 37 LEU MD2 . 13 . HD2* 1 1
168 1 1 1 1 37 LEU H . 13 . HN 1 1
168 1 2 1 1 37 LEU HB3 . 13 . HB1 1 1
169 1 1 1 1 37 LEU H . 13 . HN 1 1
169 1 2 1 1 37 LEU HB2 . 13 . HB2 1 1
170 1 1 1 1 37 LEU H . 13 . HN 1 1
170 1 2 1 1 37 LEU MD1 . 13 . HD1* 1 1
171 1 1 1 1 37 LEU H . 13 . HN 1 1
171 1 2 1 1 37 LEU MD2 . 13 . HD2* 1 1
172 1 1 1 1 37 LEU H . 13 . HN 1 1
172 1 2 1 1 37 LEU HG . 13 . HG 1 1
173 1 1 1 1 37 LEU HB2 . 13 . HB2 1 1
173 1 2 1 1 38 VAL MG2 . 14 . HG2* 1 1
174 1 1 1 1 37 LEU HB3 . 13 . HB1 1 1
174 1 2 1 1 38 VAL HA . 14 . HA 1 1
175 1 1 1 1 37 LEU MD2 . 13 . HD2* 1 1
175 1 2 1 1 38 VAL H . 14 . HN 1 1
176 1 1 1 1 37 LEU HG . 13 . HG 1 1
176 1 2 1 1 38 VAL H . 14 . HN 1 1
177 1 1 1 1 37 LEU H . 13 . HN 1 1
177 1 2 1 1 38 VAL MG2 . 14 . HG2* 1 1
178 1 1 1 1 37 LEU H . 13 . HN 1 1
178 1 2 1 1 38 VAL HA . 14 . HA 1 1
179 1 1 1 1 37 LEU H . 13 . HN 1 1
179 1 2 1 1 38 VAL H . 14 . HN 1 1
180 1 1 1 1 37 LEU HB3 . 13 . HB1 1 1
180 1 2 1 1 38 VAL H . 14 . HN 1 1
181 1 1 1 1 37 LEU HB2 . 13 . HB2 1 1
181 1 2 1 1 38 VAL H . 14 . HN 1 1
182 1 1 1 1 37 LEU MD1 . 13 . HD1* 1 1
182 1 2 1 1 38 VAL H . 14 . HN 1 1
183 1 1 1 1 37 LEU HA . 13 . HA 1 1
183 1 2 1 1 39 LYS H . 15 . HN 1 1
184 1 1 1 1 37 LEU H . 13 . HN 1 1
184 1 2 1 1 39 LYS H . 15 . HN 1 1
185 1 1 1 1 37 LEU HA . 13 . HA 1 1
185 1 2 1 1 40 LYS HB3 . 16 . HB1 1 1
186 1 1 1 1 37 LEU HA . 13 . HA 1 1
186 1 2 1 1 40 LYS HB2 . 16 . HB2 1 1
187 1 1 1 1 37 LEU HA . 13 . HA 1 1
187 1 2 1 1 40 LYS H . 16 . HN 1 1
188 1 1 1 1 37 LEU HA . 13 . HA 1 1
188 1 2 1 1 40 LYS HG2 . 16 . HG2 1 1
189 1 1 1 1 37 LEU H . 13 . HN 1 1
189 1 2 1 1 40 LYS HB2 . 16 . HB2 1 1
190 1 1 1 1 37 LEU HA . 13 . HA 1 1
190 1 2 1 1 41 ALA H . 17 . HN 1 1
191 1 1 1 1 37 LEU HA . 13 . HA 1 1
191 1 2 1 1 96 ALA MB . 72 . HB* 1 1
192 1 1 1 1 37 LEU MD1 . 13 . HD1* 1 1
192 1 2 1 1 96 ALA MB . 72 . HB* 1 1
193 1 1 1 1 37 LEU HB2 . 13 . HB2 1 1
193 1 2 1 1 96 ALA MB . 72 . HB* 1 1
194 1 1 1 1 37 LEU HB2 . 13 . HB2 1 1
194 1 2 1 1 96 ALA HA . 72 . HA 1 1
195 1 1 1 1 37 LEU MD2 . 13 . HD2* 1 1
195 1 2 1 1 96 ALA HA . 72 . HA 1 1
196 1 1 1 1 37 LEU MD1 . 13 . HD1* 1 1
196 1 2 1 1 96 ALA HA . 72 . HA 1 1
197 1 1 1 1 37 LEU MD2 . 13 . HD2* 1 1
197 1 2 1 1 96 ALA MB . 72 . HB* 1 1
198 1 1 1 1 37 LEU HB3 . 13 . HB1 1 1
198 1 2 1 1 96 ALA HA . 72 . HA 1 1
199 1 1 1 1 37 LEU MD2 . 13 . HD2* 1 1
199 1 2 1 1 96 ALA H . 72 . HN 1 1
200 1 1 1 1 37 LEU MD2 . 13 . HD2* 1 1
200 1 2 1 1 97 LEU HA . 73 . HA 1 1
201 1 1 1 1 37 LEU MD2 . 13 . HD2* 1 1
201 1 2 1 1 97 LEU H . 73 . HN 1 1
202 1 1 1 1 37 LEU MD2 . 13 . HD2* 1 1
202 1 2 1 1 98 TRP H . 74 . HN 1 1
203 1 1 1 1 37 LEU MD1 . 13 . HD1* 1 1
203 1 2 1 1 99 ILE MG . 75 . HG2* 1 1
204 1 1 1 1 37 LEU HA . 13 . HA 1 1
204 1 2 1 1 99 ILE MD . 75 . HD1* 1 1
205 1 1 1 1 37 LEU HB2 . 13 . HB2 1 1
205 1 2 1 1 99 ILE MG . 75 . HG2* 1 1
206 1 1 1 1 37 LEU HA . 13 . HA 1 1
206 1 2 1 1 99 ILE MG . 75 . HG2* 1 1
207 1 1 1 1 37 LEU H . 13 . HN 1 1
207 1 2 1 1 99 ILE MG . 75 . HG2* 1 1
208 1 1 1 1 37 LEU MD2 . 13 . HD2* 1 1
208 1 2 1 1 99 ILE MD . 75 . HD1* 1 1
209 1 1 1 1 37 LEU MD2 . 13 . HD2* 1 1
209 1 2 1 1 99 ILE HA . 75 . HA 1 1
210 1 1 1 1 37 LEU HG . 13 . HG 1 1
210 1 2 1 1 99 ILE HG13 . 75 . HG11 1 1
211 1 1 1 1 37 LEU MD2 . 13 . HD2* 1 1
211 1 2 1 1 99 ILE MG . 75 . HG2* 1 1
212 1 1 1 1 37 LEU HB3 . 13 . HB1 1 1
212 1 2 1 1 99 ILE H . 75 . HN 1 1
213 1 1 1 1 37 LEU MD2 . 13 . HD2* 1 1
213 1 2 1 1 99 ILE H . 75 . HN 1 1
214 1 1 1 1 37 LEU MD1 . 13 . HD1* 1 1
214 1 2 1 1 100 HIS HD2 . 76 . HD2 1 1
215 1 1 1 1 37 LEU MD2 . 13 . HD2* 1 1
215 1 2 1 1 100 HIS HA . 76 . HA 1 1
216 1 1 1 1 37 LEU MD1 . 13 . HD1* 1 1
216 1 2 1 1 100 HIS HA . 76 . HA 1 1
217 1 1 1 1 37 LEU MD2 . 13 . HD2* 1 1
217 1 2 1 1 100 HIS HB3 . 76 . HB1 1 1
218 1 1 1 1 37 LEU MD2 . 13 . HD2* 1 1
218 1 2 1 1 100 HIS HB2 . 76 . HB2 1 1
219 1 1 1 1 37 LEU MD1 . 13 . HD1* 1 1
219 1 2 1 1 100 HIS HB2 . 76 . HB2 1 1
220 1 1 1 1 37 LEU HB3 . 13 . HB1 1 1
220 1 2 1 1 100 HIS HD2 . 76 . HD2 1 1
221 1 1 1 1 37 LEU MD2 . 13 . HD2* 1 1
221 1 2 1 1 100 HIS HD2 . 76 . HD2 1 1
222 1 1 1 1 37 LEU MD2 . 13 . HD2* 1 1
222 1 2 1 1 100 HIS H . 76 . HN 1 1
223 1 1 1 1 37 LEU HB3 . 13 . HB1 1 1
223 1 2 1 1 100 HIS H . 76 . HN 1 1
224 1 1 1 1 37 LEU HG . 13 . HG 1 1
224 1 2 1 1 100 HIS H . 76 . HN 1 1
225 1 1 1 1 37 LEU HA . 13 . HA 1 1
225 1 2 1 1 103 LEU MD1 . 79 . HD1* 1 1
226 1 1 1 1 37 LEU HA . 13 . HA 1 1
226 1 2 1 1 109 LEU MD1 . 85 . HD1* 1 1
227 1 1 1 1 37 LEU HA . 13 . HA 1 1
227 1 2 1 1 109 LEU MD2 . 85 . HD2* 1 1
228 1 1 1 1 37 LEU HA . 13 . HA 1 1
228 1 2 1 1 109 LEU HB2 . 85 . HB2 1 1
229 1 1 1 1 37 LEU MD1 . 13 . HD1* 1 1
229 1 2 1 1 109 LEU MD1 . 85 . HD1* 1 1
230 1 1 1 1 37 LEU MD2 . 13 . HD2* 1 1
230 1 2 1 1 109 LEU MD1 . 85 . HD1* 1 1
231 1 1 1 1 37 LEU MD1 . 13 . HD1* 1 1
231 1 2 1 1 109 LEU HB2 . 85 . HB2 1 1
232 1 1 1 1 37 LEU HG . 13 . HG 1 1
232 1 2 1 1 109 LEU HG . 85 . HG 1 1
233 1 1 1 1 37 LEU HB2 . 13 . HB2 1 1
233 1 2 1 1 109 LEU MD2 . 85 . HD2* 1 1
234 1 1 1 1 37 LEU HG . 13 . HG 1 1
234 1 2 1 1 109 LEU MD2 . 85 . HD2* 1 1
235 1 1 1 1 37 LEU HG . 13 . HG 1 1
235 1 2 1 1 109 LEU MD1 . 85 . HD1* 1 1
236 1 1 1 1 37 LEU HB3 . 13 . HB1 1 1
236 1 2 1 1 109 LEU MD1 . 85 . HD1* 1 1
237 1 1 1 1 37 LEU HG . 13 . HG 1 1
237 1 2 1 1 109 LEU HB2 . 85 . HB2 1 1
238 1 1 1 1 37 LEU MD1 . 13 . HD1* 1 1
238 1 2 1 1 109 LEU HB3 . 85 . HB1 1 1
239 1 1 1 1 37 LEU H . 13 . HN 1 1
239 1 2 1 1 109 LEU HB3 . 85 . HB1 1 1
240 1 1 1 1 37 LEU H . 13 . HN 1 1
240 1 2 1 1 109 LEU MD1 . 85 . HD1* 1 1
241 1 1 1 1 38 VAL HA . 14 . HA 1 1
241 1 2 1 1 38 VAL MG2 . 14 . HG2* 1 1
242 1 1 1 1 38 VAL HA . 14 . HA 1 1
242 1 2 1 1 38 VAL MG1 . 14 . HG1* 1 1
243 1 1 1 1 38 VAL H . 14 . HN 1 1
243 1 2 1 1 38 VAL MG1 . 14 . HG1* 1 1
244 1 1 1 1 38 VAL H . 14 . HN 1 1
244 1 2 1 1 38 VAL HB . 14 . HB 1 1
245 1 1 1 1 38 VAL H . 14 . HN 1 1
245 1 2 1 1 38 VAL MG2 . 14 . HG2* 1 1
246 1 1 1 1 38 VAL HA . 14 . HA 1 1
246 1 2 1 1 39 LYS QB . 15 . HB* 1 1
247 1 1 1 1 38 VAL HB . 14 . HB 1 1
247 1 2 1 1 39 LYS QB . 15 . HB* 1 1
248 1 1 1 1 38 VAL MG1 . 14 . HG1* 1 1
248 1 2 1 1 39 LYS HG2 . 15 . HG2 1 1
249 1 1 1 1 38 VAL MG1 . 14 . HG1* 1 1
249 1 2 1 1 39 LYS HA . 15 . HA 1 1
250 1 1 1 1 38 VAL MG2 . 14 . HG2* 1 1
250 1 2 1 1 39 LYS HG2 . 15 . HG2 1 1
251 1 1 1 1 38 VAL MG1 . 14 . HG1* 1 1
251 1 2 1 1 39 LYS HG3 . 15 . HG1 1 1
252 1 1 1 1 38 VAL MG1 . 14 . HG1* 1 1
252 1 2 1 1 39 LYS QB . 15 . HB* 1 1
253 1 1 1 1 38 VAL H . 14 . HN 1 1
253 1 2 1 1 39 LYS QB . 15 . HB* 1 1
254 1 1 1 1 38 VAL H . 14 . HN 1 1
254 1 2 1 1 39 LYS H . 15 . HN 1 1
255 1 1 1 1 38 VAL HB . 14 . HB 1 1
255 1 2 1 1 39 LYS H . 15 . HN 1 1
256 1 1 1 1 38 VAL MG2 . 14 . HG2* 1 1
256 1 2 1 1 39 LYS H . 15 . HN 1 1
257 1 1 1 1 38 VAL MG1 . 14 . HG1* 1 1
257 1 2 1 1 39 LYS H . 15 . HN 1 1
258 1 1 1 1 38 VAL HA . 14 . HA 1 1
258 1 2 1 1 40 LYS HB3 . 16 . HB1 1 1
259 1 1 1 1 38 VAL MG1 . 14 . HG1* 1 1
259 1 2 1 1 40 LYS H . 16 . HN 1 1
260 1 1 1 1 38 VAL H . 14 . HN 1 1
260 1 2 1 1 40 LYS H . 16 . HN 1 1
261 1 1 1 1 38 VAL HA . 14 . HA 1 1
261 1 2 1 1 40 LYS H . 16 . HN 1 1
262 1 1 1 1 38 VAL HB . 14 . HB 1 1
262 1 2 1 1 40 LYS H . 16 . HN 1 1
263 1 1 1 1 38 VAL HA . 14 . HA 1 1
263 1 2 1 1 41 ALA MB . 17 . HB* 1 1
264 1 1 1 1 38 VAL MG1 . 14 . HG1* 1 1
264 1 2 1 1 41 ALA MB . 17 . HB* 1 1
265 1 1 1 1 38 VAL HB . 14 . HB 1 1
265 1 2 1 1 41 ALA MB . 17 . HB* 1 1
266 1 1 1 1 38 VAL HA . 14 . HA 1 1
266 1 2 1 1 41 ALA H . 17 . HN 1 1
267 1 1 1 1 38 VAL MG1 . 14 . HG1* 1 1
267 1 2 1 1 41 ALA H . 17 . HN 1 1
268 1 1 1 1 38 VAL H . 14 . HN 1 1
268 1 2 1 1 41 ALA H . 17 . HN 1 1
269 1 1 1 1 38 VAL H . 14 . HN 1 1
269 1 2 1 1 41 ALA MB . 17 . HB* 1 1
270 1 1 1 1 38 VAL HA . 14 . HA 1 1
270 1 2 1 1 42 LEU H . 18 . HN 1 1
271 1 1 1 1 38 VAL HA . 14 . HA 1 1
271 1 2 1 1 42 LEU MD2 . 18 . HD2* 1 1
272 1 1 1 1 38 VAL HB . 14 . HB 1 1
272 1 2 1 1 42 LEU MD1 . 18 . HD1* 1 1
273 1 1 1 1 38 VAL MG1 . 14 . HG1* 1 1
273 1 2 1 1 42 LEU MD2 . 18 . HD2* 1 1
274 1 1 1 1 38 VAL MG1 . 14 . HG1* 1 1
274 1 2 1 1 42 LEU HB2 . 18 . HB2 1 1
275 1 1 1 1 38 VAL MG1 . 14 . HG1* 1 1
275 1 2 1 1 42 LEU MD1 . 18 . HD1* 1 1
276 1 1 1 1 38 VAL MG2 . 14 . HG2* 1 1
276 1 2 1 1 42 LEU MD2 . 18 . HD2* 1 1
277 1 1 1 1 38 VAL MG1 . 14 . HG1* 1 1
277 1 2 1 1 42 LEU HG . 18 . HG 1 1
278 1 1 1 1 38 VAL MG1 . 14 . HG1* 1 1
278 1 2 1 1 42 LEU H . 18 . HN 1 1
279 1 1 1 1 38 VAL MG1 . 14 . HG1* 1 1
279 1 2 1 1 65 VAL HB . 41 . HB 1 1
280 1 1 1 1 38 VAL MG1 . 14 . HG1* 1 1
280 1 2 1 1 65 VAL H . 41 . HN 1 1
281 1 1 1 1 38 VAL MG1 . 14 . HG1* 1 1
281 1 2 1 1 65 VAL MG2 . 41 . HG2* 1 1
282 1 1 1 1 38 VAL MG2 . 14 . HG2* 1 1
282 1 2 1 1 65 VAL MG2 . 41 . HG2* 1 1
283 1 1 1 1 38 VAL MG2 . 14 . HG2* 1 1
283 1 2 1 1 65 VAL MG1 . 41 . HG1* 1 1
284 1 1 1 1 38 VAL HA . 14 . HA 1 1
284 1 2 1 1 65 VAL MG2 . 41 . HG2* 1 1
285 1 1 1 1 38 VAL MG1 . 14 . HG1* 1 1
285 1 2 1 1 92 LYS HA . 68 . HA 1 1
286 1 1 1 1 38 VAL MG2 . 14 . HG2* 1 1
286 1 2 1 1 92 LYS HB3 . 68 . HB1 1 1
287 1 1 1 1 38 VAL MG2 . 14 . HG2* 1 1
287 1 2 1 1 92 LYS HB2 . 68 . HB2 1 1
288 1 1 1 1 38 VAL MG2 . 14 . HG2* 1 1
288 1 2 1 1 92 LYS QD . 68 . HD* 1 1
289 1 1 1 1 38 VAL MG1 . 14 . HG1* 1 1
289 1 2 1 1 92 LYS QD . 68 . HD* 1 1
290 1 1 1 1 38 VAL HB . 14 . HB 1 1
290 1 2 1 1 92 LYS HA . 68 . HA 1 1
291 1 1 1 1 38 VAL MG1 . 14 . HG1* 1 1
291 1 2 1 1 92 LYS HG2 . 68 . HG2 1 1
292 1 1 1 1 38 VAL MG1 . 14 . HG1* 1 1
292 1 2 1 1 92 LYS QE . 68 . HE* 1 1
293 1 1 1 1 38 VAL MG1 . 14 . HG1* 1 1
293 1 2 1 1 92 LYS HB3 . 68 . HB1 1 1
294 1 1 1 1 38 VAL MG1 . 14 . HG1* 1 1
294 1 2 1 1 92 LYS HG3 . 68 . HG1 1 1
295 1 1 1 1 38 VAL MG2 . 14 . HG2* 1 1
295 1 2 1 1 92 LYS HA . 68 . HA 1 1
296 1 1 1 1 38 VAL MG2 . 14 . HG2* 1 1
296 1 2 1 1 92 LYS QE . 68 . HE* 1 1
297 1 1 1 1 38 VAL HB . 14 . HB 1 1
297 1 2 1 1 92 LYS HB3 . 68 . HB1 1 1
298 1 1 1 1 38 VAL MG2 . 14 . HG2* 1 1
298 1 2 1 1 92 LYS HG2 . 68 . HG2 1 1
299 1 1 1 1 38 VAL MG1 . 14 . HG1* 1 1
299 1 2 1 1 92 LYS H . 68 . HN 1 1
300 1 1 1 1 38 VAL MG2 . 14 . HG2* 1 1
300 1 2 1 1 92 LYS H . 68 . HN 1 1
301 1 1 1 1 38 VAL MG2 . 14 . HG2* 1 1
301 1 2 1 1 93 HIS H . 69 . HN 1 1
302 1 1 1 1 38 VAL MG2 . 14 . HG2* 1 1
302 1 2 1 1 93 HIS HA . 69 . HA 1 1
303 1 1 1 1 38 VAL MG1 . 14 . HG1* 1 1
303 1 2 1 1 95 LEU HB2 . 71 . HB2 1 1
304 1 1 1 1 38 VAL MG2 . 14 . HG2* 1 1
304 1 2 1 1 95 LEU MD1 . 71 . HD1* 1 1
305 1 1 1 1 38 VAL MG2 . 14 . HG2* 1 1
305 1 2 1 1 95 LEU HB2 . 71 . HB2 1 1
306 1 1 1 1 38 VAL HA . 14 . HA 1 1
306 1 2 1 1 95 LEU HB2 . 71 . HB2 1 1
307 1 1 1 1 38 VAL HA . 14 . HA 1 1
307 1 2 1 1 95 LEU HB3 . 71 . HB1 1 1
308 1 1 1 1 38 VAL MG2 . 14 . HG2* 1 1
308 1 2 1 1 95 LEU H . 71 . HN 1 1
309 1 1 1 1 38 VAL HB . 14 . HB 1 1
309 1 2 1 1 96 ALA MB . 72 . HB* 1 1
310 1 1 1 1 38 VAL MG2 . 14 . HG2* 1 1
310 1 2 1 1 96 ALA MB . 72 . HB* 1 1
311 1 1 1 1 38 VAL MG1 . 14 . HG1* 1 1
311 1 2 1 1 96 ALA MB . 72 . HB* 1 1
312 1 1 1 1 38 VAL MG1 . 14 . HG1* 1 1
312 1 2 1 1 96 ALA H . 72 . HN 1 1
313 1 1 1 1 38 VAL MG2 . 14 . HG2* 1 1
313 1 2 1 1 96 ALA HA . 72 . HA 1 1
314 1 1 1 1 38 VAL HA . 14 . HA 1 1
314 1 2 1 1 96 ALA MB . 72 . HB* 1 1
315 1 1 1 1 38 VAL HA . 14 . HA 1 1
315 1 2 1 1 96 ALA HA . 72 . HA 1 1
316 1 1 1 1 38 VAL H . 14 . HN 1 1
316 1 2 1 1 96 ALA MB . 72 . HB* 1 1
317 1 1 1 1 38 VAL MG2 . 14 . HG2* 1 1
317 1 2 1 1 96 ALA H . 72 . HN 1 1
318 1 1 1 1 38 VAL HA . 14 . HA 1 1
318 1 2 1 1 96 ALA H . 72 . HN 1 1
319 1 1 1 1 38 VAL H . 14 . HN 1 1
319 1 2 1 1 96 ALA HA . 72 . HA 1 1
320 1 1 1 1 38 VAL H . 14 . HN 1 1
320 1 2 1 1 109 LEU MD1 . 85 . HD1* 1 1
321 1 1 1 1 39 LYS QE . 15 . HE* 1 1
321 1 2 1 1 39 LYS HG2 . 15 . HG2 1 1
322 1 1 1 1 39 LYS HA . 15 . HA 1 1
322 1 2 1 1 39 LYS QD . 15 . HD* 1 1
323 1 1 1 1 39 LYS HA . 15 . HA 1 1
323 1 2 1 1 39 LYS HG3 . 15 . HG1 1 1
324 1 1 1 1 39 LYS HA . 15 . HA 1 1
324 1 2 1 1 39 LYS HG2 . 15 . HG2 1 1
325 1 1 1 1 39 LYS QB . 15 . HB* 1 1
325 1 2 1 1 39 LYS QD . 15 . HD* 1 1
326 1 1 1 1 39 LYS QB . 15 . HB* 1 1
326 1 2 1 1 39 LYS QE . 15 . HE* 1 1
327 1 1 1 1 39 LYS H . 15 . HN 1 1
327 1 2 1 1 39 LYS QE . 15 . HE* 1 1
328 1 1 1 1 39 LYS QE . 15 . HE* 1 1
328 1 2 1 1 39 LYS HG3 . 15 . HG1 1 1
329 1 1 1 1 39 LYS H . 15 . HN 1 1
329 1 2 1 1 39 LYS QD . 15 . HD* 1 1
330 1 1 1 1 39 LYS H . 15 . HN 1 1
330 1 2 1 1 39 LYS QB . 15 . HB* 1 1
331 1 1 1 1 39 LYS H . 15 . HN 1 1
331 1 2 1 1 39 LYS HG3 . 15 . HG1 1 1
332 1 1 1 1 39 LYS H . 15 . HN 1 1
332 1 2 1 1 39 LYS HG2 . 15 . HG2 1 1
333 1 1 1 1 39 LYS HG2 . 15 . HG2 1 1
333 1 2 1 1 40 LYS H . 16 . HN 1 1
334 1 1 1 1 39 LYS QB . 15 . HB* 1 1
334 1 2 1 1 40 LYS HA . 16 . HA 1 1
335 1 1 1 1 39 LYS QB . 15 . HB* 1 1
335 1 2 1 1 40 LYS H . 16 . HN 1 1
336 1 1 1 1 39 LYS H . 15 . HN 1 1
336 1 2 1 1 40 LYS HB2 . 16 . HB2 1 1
337 1 1 1 1 39 LYS QD . 15 . HD* 1 1
337 1 2 1 1 40 LYS H . 16 . HN 1 1
338 1 1 1 1 39 LYS HG3 . 15 . HG1 1 1
338 1 2 1 1 40 LYS H . 16 . HN 1 1
339 1 1 1 1 39 LYS H . 15 . HN 1 1
339 1 2 1 1 40 LYS H . 16 . HN 1 1
340 1 1 1 1 39 LYS HA . 15 . HA 1 1
340 1 2 1 1 41 ALA MB . 17 . HB* 1 1
341 1 1 1 1 39 LYS H . 15 . HN 1 1
341 1 2 1 1 41 ALA H . 17 . HN 1 1
342 1 1 1 1 39 LYS H . 15 . HN 1 1
342 1 2 1 1 41 ALA MB . 17 . HB* 1 1
343 1 1 1 1 39 LYS HA . 15 . HA 1 1
343 1 2 1 1 41 ALA H . 17 . HN 1 1
344 1 1 1 1 39 LYS HA . 15 . HA 1 1
344 1 2 1 1 42 LEU HB3 . 18 . HB1 1 1
345 1 1 1 1 39 LYS HA . 15 . HA 1 1
345 1 2 1 1 42 LEU HB2 . 18 . HB2 1 1
346 1 1 1 1 39 LYS HA . 15 . HA 1 1
346 1 2 1 1 42 LEU MD1 . 18 . HD1* 1 1
347 1 1 1 1 39 LYS QB . 15 . HB* 1 1
347 1 2 1 1 42 LEU HB2 . 18 . HB2 1 1
348 1 1 1 1 39 LYS QD . 15 . HD* 1 1
348 1 2 1 1 42 LEU MD1 . 18 . HD1* 1 1
349 1 1 1 1 39 LYS HA . 15 . HA 1 1
349 1 2 1 1 42 LEU HG . 18 . HG 1 1
350 1 1 1 1 39 LYS QB . 15 . HB* 1 1
350 1 2 1 1 42 LEU MD1 . 18 . HD1* 1 1
351 1 1 1 1 39 LYS QB . 15 . HB* 1 1
351 1 2 1 1 42 LEU HG . 18 . HG 1 1
352 1 1 1 1 39 LYS HG2 . 15 . HG2 1 1
352 1 2 1 1 42 LEU MD1 . 18 . HD1* 1 1
353 1 1 1 1 39 LYS HA . 15 . HA 1 1
353 1 2 1 1 42 LEU H . 18 . HN 1 1
354 1 1 1 1 39 LYS H . 15 . HN 1 1
354 1 2 1 1 42 LEU MD1 . 18 . HD1* 1 1
355 1 1 1 1 39 LYS QB . 15 . HB* 1 1
355 1 2 1 1 42 LEU H . 18 . HN 1 1
356 1 1 1 1 39 LYS H . 15 . HN 1 1
356 1 2 1 1 42 LEU HG . 18 . HG 1 1
357 1 1 1 1 39 LYS H . 15 . HN 1 1
357 1 2 1 1 42 LEU H . 18 . HN 1 1
358 1 1 1 1 39 LYS H . 15 . HN 1 1
358 1 2 1 1 42 LEU MD2 . 18 . HD2* 1 1
359 1 1 1 1 39 LYS HA . 15 . HA 1 1
359 1 2 1 1 43 GLU H . 19 . HN 1 1
360 1 1 1 1 39 LYS HA . 15 . HA 1 1
360 1 2 1 1 43 GLU QG . 19 . HG* 1 1
361 1 1 1 1 39 LYS HA . 15 . HA 1 1
361 1 2 1 1 65 VAL MG2 . 41 . HG2* 1 1
362 1 1 1 1 40 LYS HB3 . 16 . HB1 1 1
362 1 2 1 1 40 LYS HD2 . 16 . HD2 1 1
363 1 1 1 1 40 LYS H . 16 . HN 1 1
363 1 2 1 1 40 LYS HB3 . 16 . HB1 1 1
364 1 1 1 1 40 LYS HA . 16 . HA 1 1
364 1 2 1 1 40 LYS HD3 . 16 . HD1 1 1
365 1 1 1 1 40 LYS HA . 16 . HA 1 1
365 1 2 1 1 40 LYS HD2 . 16 . HD2 1 1
366 1 1 1 1 40 LYS HB3 . 16 . HB1 1 1
366 1 2 1 1 40 LYS HD3 . 16 . HD1 1 1
367 1 1 1 1 40 LYS HB2 . 16 . HB2 1 1
367 1 2 1 1 40 LYS HD3 . 16 . HD1 1 1
368 1 1 1 1 40 LYS HB2 . 16 . HB2 1 1
368 1 2 1 1 40 LYS HD2 . 16 . HD2 1 1
369 1 1 1 1 40 LYS HA . 16 . HA 1 1
369 1 2 1 1 40 LYS HG3 . 16 . HG1 1 1
370 1 1 1 1 40 LYS HA . 16 . HA 1 1
370 1 2 1 1 40 LYS HG2 . 16 . HG2 1 1
371 1 1 1 1 40 LYS H . 16 . HN 1 1
371 1 2 1 1 40 LYS HG3 . 16 . HG1 1 1
372 1 1 1 1 40 LYS HB3 . 16 . HB1 1 1
372 1 2 1 1 40 LYS QE . 16 . HE* 1 1
373 1 1 1 1 40 LYS H . 16 . HN 1 1
373 1 2 1 1 40 LYS HD2 . 16 . HD2 1 1
374 1 1 1 1 40 LYS H . 16 . HN 1 1
374 1 2 1 1 40 LYS HD3 . 16 . HD1 1 1
375 1 1 1 1 40 LYS H . 16 . HN 1 1
375 1 2 1 1 40 LYS HB2 . 16 . HB2 1 1
376 1 1 1 1 40 LYS H . 16 . HN 1 1
376 1 2 1 1 40 LYS QE . 16 . HE* 1 1
377 1 1 1 1 40 LYS H . 16 . HN 1 1
377 1 2 1 1 40 LYS HG2 . 16 . HG2 1 1
378 1 1 1 1 40 LYS HB3 . 16 . HB1 1 1
378 1 2 1 1 41 ALA MB . 17 . HB* 1 1
379 1 1 1 1 40 LYS H . 16 . HN 1 1
379 1 2 1 1 41 ALA MB . 17 . HB* 1 1
380 1 1 1 1 40 LYS H . 16 . HN 1 1
380 1 2 1 1 41 ALA H . 17 . HN 1 1
381 1 1 1 1 40 LYS HB3 . 16 . HB1 1 1
381 1 2 1 1 41 ALA H . 17 . HN 1 1
382 1 1 1 1 40 LYS HB2 . 16 . HB2 1 1
382 1 2 1 1 41 ALA H . 17 . HN 1 1
383 1 1 1 1 40 LYS HG3 . 16 . HG1 1 1
383 1 2 1 1 41 ALA H . 17 . HN 1 1
384 1 1 1 1 40 LYS H . 16 . HN 1 1
384 1 2 1 1 42 LEU H . 18 . HN 1 1
385 1 1 1 1 40 LYS HB3 . 16 . HB1 1 1
385 1 2 1 1 42 LEU H . 18 . HN 1 1
386 1 1 1 1 40 LYS H . 16 . HN 1 1
386 1 2 1 1 42 LEU HG . 18 . HG 1 1
387 1 1 1 1 40 LYS HA . 16 . HA 1 1
387 1 2 1 1 43 GLU HG2 . 19 . HG2 1 1
388 1 1 1 1 40 LYS HA . 16 . HA 1 1
388 1 2 1 1 43 GLU QB . 19 . HB* 1 1
389 1 1 1 1 40 LYS HA . 16 . HA 1 1
389 1 2 1 1 43 GLU HG3 . 19 . HG1 1 1
390 1 1 1 1 40 LYS HD2 . 16 . HD2 1 1
390 1 2 1 1 43 GLU H . 19 . HN 1 1
391 1 1 1 1 40 LYS H . 16 . HN 1 1
391 1 2 1 1 43 GLU H . 19 . HN 1 1
392 1 1 1 1 40 LYS HA . 16 . HA 1 1
392 1 2 1 1 43 GLU H . 19 . HN 1 1
393 1 1 1 1 40 LYS HA . 16 . HA 1 1
393 1 2 1 1 43 GLU QG . 19 . HG* 1 1
394 1 1 1 1 40 LYS HB2 . 16 . HB2 1 1
394 1 2 1 1 43 GLU QG . 19 . HG* 1 1
395 1 1 1 1 40 LYS HA . 16 . HA 1 1
395 1 2 1 1 44 ILE MD . 20 . HD1* 1 1
396 1 1 1 1 40 LYS HA . 16 . HA 1 1
396 1 2 1 1 44 ILE H . 20 . HN 1 1
397 1 1 1 1 40 LYS HG3 . 16 . HG1 1 1
397 1 2 1 1 44 ILE HB . 20 . HB 1 1
398 1 1 1 1 40 LYS HG3 . 16 . HG1 1 1
398 1 2 1 1 44 ILE MD . 20 . HD1* 1 1
399 1 1 1 1 40 LYS HD2 . 16 . HD2 1 1
399 1 2 1 1 44 ILE MD . 20 . HD1* 1 1
400 1 1 1 1 40 LYS QE . 16 . HE* 1 1
400 1 2 1 1 44 ILE MD . 20 . HD1* 1 1
401 1 1 1 1 40 LYS HG3 . 16 . HG1 1 1
401 1 2 1 1 44 ILE QG . 20 . HG1* 1 1
402 1 1 1 1 40 LYS HA . 16 . HA 1 1
402 1 2 1 1 44 ILE QG . 20 . HG1* 1 1
403 1 1 1 1 40 LYS HD2 . 16 . HD2 1 1
403 1 2 1 1 44 ILE QG . 20 . HG1* 1 1
404 1 1 1 1 40 LYS HG3 . 16 . HG1 1 1
404 1 2 1 1 44 ILE H . 20 . HN 1 1
405 1 1 1 1 40 LYS HD2 . 16 . HD2 1 1
405 1 2 1 1 44 ILE H . 20 . HN 1 1
406 1 1 1 1 40 LYS HB3 . 16 . HB1 1 1
406 1 2 1 1 44 ILE H . 20 . HN 1 1
407 1 1 1 1 40 LYS HD3 . 16 . HD1 1 1
407 1 2 1 1 44 ILE H . 20 . HN 1 1
408 1 1 1 1 40 LYS HB2 . 16 . HB2 1 1
408 1 2 1 1 99 ILE HG12 . 75 . HG12 1 1
409 1 1 1 1 40 LYS QE . 16 . HE* 1 1
409 1 2 1 1 99 ILE HG12 . 75 . HG12 1 1
410 1 1 1 1 40 LYS HG3 . 16 . HG1 1 1
410 1 2 1 1 99 ILE MD . 75 . HD1* 1 1
411 1 1 1 1 40 LYS HG3 . 16 . HG1 1 1
411 1 2 1 1 99 ILE MG . 75 . HG2* 1 1
412 1 1 1 1 40 LYS HB3 . 16 . HB1 1 1
412 1 2 1 1 99 ILE MG . 75 . HG2* 1 1
413 1 1 1 1 40 LYS HB2 . 16 . HB2 1 1
413 1 2 1 1 99 ILE MG . 75 . HG2* 1 1
414 1 1 1 1 40 LYS HG2 . 16 . HG2 1 1
414 1 2 1 1 99 ILE HG13 . 75 . HG11 1 1
415 1 1 1 1 40 LYS HB2 . 16 . HB2 1 1
415 1 2 1 1 99 ILE HG13 . 75 . HG11 1 1
416 1 1 1 1 40 LYS HB3 . 16 . HB1 1 1
416 1 2 1 1 99 ILE MD . 75 . HD1* 1 1
417 1 1 1 1 40 LYS HG3 . 16 . HG1 1 1
417 1 2 1 1 99 ILE HG12 . 75 . HG12 1 1
418 1 1 1 1 40 LYS HG3 . 16 . HG1 1 1
418 1 2 1 1 99 ILE HG13 . 75 . HG11 1 1
419 1 1 1 1 40 LYS HA . 16 . HA 1 1
419 1 2 1 1 99 ILE HG12 . 75 . HG12 1 1
420 1 1 1 1 40 LYS HG2 . 16 . HG2 1 1
420 1 2 1 1 99 ILE HG12 . 75 . HG12 1 1
421 1 1 1 1 40 LYS H . 16 . HN 1 1
421 1 2 1 1 99 ILE MG . 75 . HG2* 1 1
422 1 1 1 1 40 LYS HG2 . 16 . HG2 1 1
422 1 2 1 1 103 LEU MD2 . 79 . HD2* 1 1
423 1 1 1 1 40 LYS HD3 . 16 . HD1 1 1
423 1 2 1 1 103 LEU MD2 . 79 . HD2* 1 1
424 1 1 1 1 40 LYS HD2 . 16 . HD2 1 1
424 1 2 1 1 103 LEU MD2 . 79 . HD2* 1 1
425 1 1 1 1 40 LYS QE . 16 . HE* 1 1
425 1 2 1 1 103 LEU MD2 . 79 . HD2* 1 1
426 1 1 1 1 40 LYS HG2 . 16 . HG2 1 1
426 1 2 1 1 103 LEU MD1 . 79 . HD1* 1 1
427 1 1 1 1 40 LYS HG3 . 16 . HG1 1 1
427 1 2 1 1 103 LEU MD2 . 79 . HD2* 1 1
428 1 1 1 1 40 LYS HG3 . 16 . HG1 1 1
428 1 2 1 1 103 LEU MD1 . 79 . HD1* 1 1
429 1 1 1 1 40 LYS HA . 16 . HA 1 1
429 1 2 1 1 109 LEU MD2 . 85 . HD2* 1 1
430 1 1 1 1 40 LYS HD3 . 16 . HD1 1 1
430 1 2 1 1 109 LEU MD2 . 85 . HD2* 1 1
431 1 1 1 1 40 LYS QE . 16 . HE* 1 1
431 1 2 1 1 109 LEU MD2 . 85 . HD2* 1 1
432 1 1 1 1 40 LYS HG3 . 16 . HG1 1 1
432 1 2 1 1 109 LEU MD2 . 85 . HD2* 1 1
433 1 1 1 1 40 LYS HB2 . 16 . HB2 1 1
433 1 2 1 1 109 LEU MD2 . 85 . HD2* 1 1
434 1 1 1 1 40 LYS HB3 . 16 . HB1 1 1
434 1 2 1 1 109 LEU MD2 . 85 . HD2* 1 1
435 1 1 1 1 40 LYS HB2 . 16 . HB2 1 1
435 1 2 1 1 109 LEU MD1 . 85 . HD1* 1 1
436 1 1 1 1 40 LYS HG2 . 16 . HG2 1 1
436 1 2 1 1 109 LEU MD2 . 85 . HD2* 1 1
437 1 1 1 1 40 LYS H . 16 . HN 1 1
437 1 2 1 1 109 LEU MD2 . 85 . HD2* 1 1
438 1 1 1 1 41 ALA H . 17 . HN 1 1
438 1 2 1 1 41 ALA MB . 17 . HB* 1 1
439 1 1 1 1 41 ALA MB . 17 . HB* 1 1
439 1 2 1 1 42 LEU MD1 . 18 . HD1* 1 1
440 1 1 1 1 41 ALA MB . 17 . HB* 1 1
440 1 2 1 1 42 LEU MD2 . 18 . HD2* 1 1
441 1 1 1 1 41 ALA MB . 17 . HB* 1 1
441 1 2 1 1 42 LEU H . 18 . HN 1 1
442 1 1 1 1 41 ALA H . 17 . HN 1 1
442 1 2 1 1 42 LEU H . 18 . HN 1 1
443 1 1 1 1 41 ALA H . 17 . HN 1 1
443 1 2 1 1 43 GLU H . 19 . HN 1 1
444 1 1 1 1 41 ALA MB . 17 . HB* 1 1
444 1 2 1 1 43 GLU H . 19 . HN 1 1
445 1 1 1 1 41 ALA H . 17 . HN 1 1
445 1 2 1 1 43 GLU QG . 19 . HG* 1 1
446 1 1 1 1 41 ALA HA . 17 . HA 1 1
446 1 2 1 1 44 ILE MG . 20 . HG2* 1 1
447 1 1 1 1 41 ALA HA . 17 . HA 1 1
447 1 2 1 1 44 ILE HB . 20 . HB 1 1
448 1 1 1 1 41 ALA HA . 17 . HA 1 1
448 1 2 1 1 44 ILE MD . 20 . HD1* 1 1
449 1 1 1 1 41 ALA HA . 17 . HA 1 1
449 1 2 1 1 44 ILE QG . 20 . HG1* 1 1
450 1 1 1 1 41 ALA MB . 17 . HB* 1 1
450 1 2 1 1 44 ILE HB . 20 . HB 1 1
451 1 1 1 1 41 ALA MB . 17 . HB* 1 1
451 1 2 1 1 44 ILE H . 20 . HN 1 1
452 1 1 1 1 41 ALA HA . 17 . HA 1 1
452 1 2 1 1 44 ILE H . 20 . HN 1 1
453 1 1 1 1 41 ALA H . 17 . HN 1 1
453 1 2 1 1 44 ILE H . 20 . HN 1 1
454 1 1 1 1 41 ALA MB . 17 . HB* 1 1
454 1 2 1 1 45 GLY HA3 . 21 . HA1 1 1
455 1 1 1 1 41 ALA HA . 17 . HA 1 1
455 1 2 1 1 45 GLY H . 21 . HN 1 1
456 1 1 1 1 41 ALA MB . 17 . HB* 1 1
456 1 2 1 1 68 VAL MG2 . 44 . HG2* 1 1
457 1 1 1 1 41 ALA MB . 17 . HB* 1 1
457 1 2 1 1 95 LEU MD1 . 71 . HD1* 1 1
458 1 1 1 1 41 ALA MB . 17 . HB* 1 1
458 1 2 1 1 95 LEU HB2 . 71 . HB2 1 1
459 1 1 1 1 41 ALA MB . 17 . HB* 1 1
459 1 2 1 1 95 LEU HB3 . 71 . HB1 1 1
460 1 1 1 1 41 ALA MB . 17 . HB* 1 1
460 1 2 1 1 95 LEU HA . 71 . HA 1 1
461 1 1 1 1 41 ALA MB . 17 . HB* 1 1
461 1 2 1 1 95 LEU MD2 . 71 . HD2* 1 1
462 1 1 1 1 41 ALA MB . 17 . HB* 1 1
462 1 2 1 1 95 LEU HG . 71 . HG 1 1
463 1 1 1 1 41 ALA MB . 17 . HB* 1 1
463 1 2 1 1 95 LEU H . 71 . HN 1 1
464 1 1 1 1 41 ALA MB . 17 . HB* 1 1
464 1 2 1 1 96 ALA HA . 72 . HA 1 1
465 1 1 1 1 41 ALA MB . 17 . HB* 1 1
465 1 2 1 1 96 ALA H . 72 . HN 1 1
466 1 1 1 1 41 ALA MB . 17 . HB* 1 1
466 1 2 1 1 98 TRP HZ3 . 74 . HZ3 1 1
467 1 1 1 1 41 ALA HA . 17 . HA 1 1
467 1 2 1 1 98 TRP HZ3 . 74 . HZ3 1 1
468 1 1 1 1 41 ALA MB . 17 . HB* 1 1
468 1 2 1 1 98 TRP HH2 . 74 . HH2 1 1
469 1 1 1 1 41 ALA HA . 17 . HA 1 1
469 1 2 1 1 98 TRP HH2 . 74 . HH2 1 1
470 1 1 1 1 41 ALA HA . 17 . HA 1 1
470 1 2 1 1 99 ILE HG12 . 75 . HG12 1 1
471 1 1 1 1 41 ALA MB . 17 . HB* 1 1
471 1 2 1 1 99 ILE MD . 75 . HD1* 1 1
472 1 1 1 1 41 ALA MB . 17 . HB* 1 1
472 1 2 1 1 99 ILE MG . 75 . HG2* 1 1
473 1 1 1 1 41 ALA MB . 17 . HB* 1 1
473 1 2 1 1 99 ILE H . 75 . HN 1 1
474 1 1 1 1 41 ALA HA . 17 . HA 1 1
474 1 2 1 1 99 ILE MD . 75 . HD1* 1 1
475 1 1 1 1 41 ALA HA . 17 . HA 1 1
475 1 2 1 1 99 ILE MG . 75 . HG2* 1 1
476 1 1 1 1 41 ALA HA . 17 . HA 1 1
476 1 2 1 1 99 ILE HB . 75 . HB 1 1
477 1 1 1 1 41 ALA MB . 17 . HB* 1 1
477 1 2 1 1 99 ILE HG13 . 75 . HG11 1 1
478 1 1 1 1 41 ALA H . 17 . HN 1 1
478 1 2 1 1 99 ILE MD . 75 . HD1* 1 1
479 1 1 1 1 41 ALA H . 17 . HN 1 1
479 1 2 1 1 99 ILE MG . 75 . HG2* 1 1
480 1 1 1 1 41 ALA H . 17 . HN 1 1
480 1 2 1 1 99 ILE HG12 . 75 . HG12 1 1
481 1 1 1 1 41 ALA MB . 17 . HB* 1 1
481 1 2 1 1 100 HIS H . 76 . HN 1 1
482 1 1 1 1 41 ALA H . 17 . HN 1 1
482 1 2 1 1 109 LEU MD2 . 85 . HD2* 1 1
483 1 1 1 1 42 LEU HA . 18 . HA 1 1
483 1 2 1 1 42 LEU HG . 18 . HG 1 1
484 1 1 1 1 42 LEU HA . 18 . HA 1 1
484 1 2 1 1 42 LEU MD1 . 18 . HD1* 1 1
485 1 1 1 1 42 LEU HB3 . 18 . HB1 1 1
485 1 2 1 1 42 LEU MD1 . 18 . HD1* 1 1
486 1 1 1 1 42 LEU HA . 18 . HA 1 1
486 1 2 1 1 42 LEU MD2 . 18 . HD2* 1 1
487 1 1 1 1 42 LEU HB3 . 18 . HB1 1 1
487 1 2 1 1 42 LEU MD2 . 18 . HD2* 1 1
488 1 1 1 1 42 LEU H . 18 . HN 1 1
488 1 2 1 1 42 LEU HB3 . 18 . HB1 1 1
489 1 1 1 1 42 LEU H . 18 . HN 1 1
489 1 2 1 1 42 LEU HB2 . 18 . HB2 1 1
490 1 1 1 1 42 LEU H . 18 . HN 1 1
490 1 2 1 1 42 LEU MD1 . 18 . HD1* 1 1
491 1 1 1 1 42 LEU H . 18 . HN 1 1
491 1 2 1 1 42 LEU MD2 . 18 . HD2* 1 1
492 1 1 1 1 42 LEU H . 18 . HN 1 1
492 1 2 1 1 42 LEU HG . 18 . HG 1 1
493 1 1 1 1 42 LEU MD1 . 18 . HD1* 1 1
493 1 2 1 1 43 GLU H . 19 . HN 1 1
494 1 1 1 1 42 LEU HB3 . 18 . HB1 1 1
494 1 2 1 1 43 GLU H . 19 . HN 1 1
495 1 1 1 1 42 LEU HB2 . 18 . HB2 1 1
495 1 2 1 1 43 GLU H . 19 . HN 1 1
496 1 1 1 1 42 LEU MD2 . 18 . HD2* 1 1
496 1 2 1 1 43 GLU H . 19 . HN 1 1
497 1 1 1 1 42 LEU HG . 18 . HG 1 1
497 1 2 1 1 43 GLU H . 19 . HN 1 1
498 1 1 1 1 42 LEU H . 18 . HN 1 1
498 1 2 1 1 43 GLU H . 19 . HN 1 1
499 1 1 1 1 42 LEU H . 18 . HN 1 1
499 1 2 1 1 44 ILE H . 20 . HN 1 1
500 1 1 1 1 42 LEU MD2 . 18 . HD2* 1 1
500 1 2 1 1 46 GLY H . 22 . HN 1 1
501 1 1 1 1 42 LEU HA . 18 . HA 1 1
501 1 2 1 1 46 GLY H . 22 . HN 1 1
502 1 1 1 1 42 LEU HB3 . 18 . HB1 1 1
502 1 2 1 1 46 GLY H . 22 . HN 1 1
503 1 1 1 1 42 LEU MD2 . 18 . HD2* 1 1
503 1 2 1 1 56 LEU MD1 . 32 . HD1* 1 1
504 1 1 1 1 42 LEU MD1 . 18 . HD1* 1 1
504 1 2 1 1 64 ARG HB3 . 40 . HB1 1 1
505 1 1 1 1 42 LEU HA . 18 . HA 1 1
505 1 2 1 1 64 ARG HB3 . 40 . HB1 1 1
506 1 1 1 1 42 LEU MD2 . 18 . HD2* 1 1
506 1 2 1 1 64 ARG HB3 . 40 . HB1 1 1
507 1 1 1 1 42 LEU MD1 . 18 . HD1* 1 1
507 1 2 1 1 64 ARG QD . 40 . HD* 1 1
508 1 1 1 1 42 LEU MD2 . 18 . HD2* 1 1
508 1 2 1 1 64 ARG QD . 40 . HD* 1 1
509 1 1 1 1 42 LEU MD2 . 18 . HD2* 1 1
509 1 2 1 1 65 VAL MG2 . 41 . HG2* 1 1
510 1 1 1 1 42 LEU MD2 . 18 . HD2* 1 1
510 1 2 1 1 65 VAL HA . 41 . HA 1 1
511 1 1 1 1 42 LEU MD2 . 18 . HD2* 1 1
511 1 2 1 1 65 VAL H . 41 . HN 1 1
512 1 1 1 1 42 LEU MD1 . 18 . HD1* 1 1
512 1 2 1 1 65 VAL HA . 41 . HA 1 1
513 1 1 1 1 42 LEU HB2 . 18 . HB2 1 1
513 1 2 1 1 65 VAL MG2 . 41 . HG2* 1 1
514 1 1 1 1 42 LEU MD2 . 18 . HD2* 1 1
514 1 2 1 1 65 VAL HB . 41 . HB 1 1
515 1 1 1 1 42 LEU HG . 18 . HG 1 1
515 1 2 1 1 65 VAL MG2 . 41 . HG2* 1 1
516 1 1 1 1 42 LEU MD1 . 18 . HD1* 1 1
516 1 2 1 1 65 VAL MG2 . 41 . HG2* 1 1
517 1 1 1 1 42 LEU H . 18 . HN 1 1
517 1 2 1 1 65 VAL MG2 . 41 . HG2* 1 1
518 1 1 1 1 42 LEU MD1 . 18 . HD1* 1 1
518 1 2 1 1 65 VAL H . 41 . HN 1 1
519 1 1 1 1 42 LEU MD2 . 18 . HD2* 1 1
519 1 2 1 1 68 VAL MG2 . 44 . HG2* 1 1
520 1 1 1 1 42 LEU HB2 . 18 . HB2 1 1
520 1 2 1 1 68 VAL MG2 . 44 . HG2* 1 1
521 1 1 1 1 42 LEU HB3 . 18 . HB1 1 1
521 1 2 1 1 68 VAL MG2 . 44 . HG2* 1 1
522 1 1 1 1 42 LEU HA . 18 . HA 1 1
522 1 2 1 1 68 VAL MG2 . 44 . HG2* 1 1
523 1 1 1 1 42 LEU HB3 . 18 . HB1 1 1
523 1 2 1 1 68 VAL MG1 . 44 . HG1* 1 1
524 1 1 1 1 42 LEU HA . 18 . HA 1 1
524 1 2 1 1 68 VAL MG1 . 44 . HG1* 1 1
525 1 1 1 1 42 LEU MD2 . 18 . HD2* 1 1
525 1 2 1 1 68 VAL HB . 44 . HB 1 1
526 1 1 1 1 42 LEU H . 18 . HN 1 1
526 1 2 1 1 68 VAL MG2 . 44 . HG2* 1 1
527 1 1 1 1 42 LEU MD2 . 18 . HD2* 1 1
527 1 2 1 1 68 VAL H . 44 . HN 1 1
528 1 1 1 1 42 LEU MD2 . 18 . HD2* 1 1
528 1 2 1 1 69 TYR H . 45 . HN 1 1
529 1 1 1 1 42 LEU MD2 . 18 . HD2* 1 1
529 1 2 1 1 92 LYS HG2 . 68 . HG2 1 1
530 1 1 1 1 42 LEU HA . 18 . HA 1 1
530 1 2 1 1 95 LEU MD1 . 71 . HD1* 1 1
531 1 1 1 1 42 LEU MD2 . 18 . HD2* 1 1
531 1 2 1 1 95 LEU MD1 . 71 . HD1* 1 1
532 1 1 1 1 42 LEU H . 18 . HN 1 1
532 1 2 1 1 95 LEU MD1 . 71 . HD1* 1 1
533 1 1 1 1 42 LEU H . 18 . HN 1 1
533 1 2 1 1 99 ILE MG . 75 . HG2* 1 1
534 1 1 1 1 43 GLU HA . 19 . HA 1 1
534 1 2 1 1 43 GLU HG3 . 19 . HG1 1 1
535 1 1 1 1 43 GLU HA . 19 . HA 1 1
535 1 2 1 1 43 GLU HG2 . 19 . HG2 1 1
536 1 1 1 1 43 GLU H . 19 . HN 1 1
536 1 2 1 1 43 GLU QB . 19 . HB* 1 1
537 1 1 1 1 43 GLU H . 19 . HN 1 1
537 1 2 1 1 43 GLU HG3 . 19 . HG1 1 1
538 1 1 1 1 43 GLU H . 19 . HN 1 1
538 1 2 1 1 43 GLU HG2 . 19 . HG2 1 1
539 1 1 1 1 43 GLU H . 19 . HN 1 1
539 1 2 1 1 43 GLU QG . 19 . HG* 1 1
540 1 1 1 1 43 GLU QB . 19 . HB* 1 1
540 1 2 1 1 44 ILE QG . 20 . HG1* 1 1
541 1 1 1 1 43 GLU HG2 . 19 . HG2 1 1
541 1 2 1 1 44 ILE H . 20 . HN 1 1
542 1 1 1 1 43 GLU H . 19 . HN 1 1
542 1 2 1 1 44 ILE H . 20 . HN 1 1
543 1 1 1 1 43 GLU QB . 19 . HB* 1 1
543 1 2 1 1 44 ILE H . 20 . HN 1 1
544 1 1 1 1 43 GLU HG3 . 19 . HG1 1 1
544 1 2 1 1 44 ILE H . 20 . HN 1 1
545 1 1 1 1 43 GLU H . 19 . HN 1 1
545 1 2 1 1 44 ILE MD . 20 . HD1* 1 1
546 1 1 1 1 43 GLU QG . 19 . HG* 1 1
546 1 2 1 1 44 ILE H . 20 . HN 1 1
547 1 1 1 1 43 GLU QG . 19 . HG* 1 1
547 1 2 1 1 44 ILE MD . 20 . HD1* 1 1
548 1 1 1 1 43 GLU HA . 19 . HA 1 1
548 1 2 1 1 45 GLY H . 21 . HN 1 1
549 1 1 1 1 43 GLU H . 19 . HN 1 1
549 1 2 1 1 45 GLY H . 21 . HN 1 1
550 1 1 1 1 43 GLU HA . 19 . HA 1 1
550 1 2 1 1 46 GLY H . 22 . HN 1 1
551 1 1 1 1 43 GLU HA . 19 . HA 1 1
551 1 2 1 1 46 GLY HA3 . 22 . HA1 1 1
552 1 1 1 1 43 GLU H . 19 . HN 1 1
552 1 2 1 1 46 GLY H . 22 . HN 1 1
553 1 1 1 1 43 GLU QB . 19 . HB* 1 1
553 1 2 1 1 46 GLY H . 22 . HN 1 1
554 1 1 1 1 43 GLU QB . 19 . HB* 1 1
554 1 2 1 1 47 LYS HG2 . 23 . HG2 1 1
555 1 1 1 1 43 GLU QB . 19 . HB* 1 1
555 1 2 1 1 47 LYS HG3 . 23 . HG1 1 1
556 1 1 1 1 43 GLU QB . 19 . HB* 1 1
556 1 2 1 1 47 LYS H . 23 . HN 1 1
557 1 1 1 1 44 ILE HA . 20 . HA 1 1
557 1 2 1 1 44 ILE MD . 20 . HD1* 1 1
558 1 1 1 1 44 ILE MD . 20 . HD1* 1 1
558 1 2 1 1 44 ILE MG . 20 . HG2* 1 1
559 1 1 1 1 44 ILE HA . 20 . HA 1 1
559 1 2 1 1 44 ILE MG . 20 . HG2* 1 1
560 1 1 1 1 44 ILE QG . 20 . HG1* 1 1
560 1 2 1 1 44 ILE MG . 20 . HG2* 1 1
561 1 1 1 1 44 ILE H . 20 . HN 1 1
561 1 2 1 1 44 ILE HB . 20 . HB 1 1
562 1 1 1 1 44 ILE H . 20 . HN 1 1
562 1 2 1 1 44 ILE MD . 20 . HD1* 1 1
563 1 1 1 1 44 ILE H . 20 . HN 1 1
563 1 2 1 1 44 ILE QG . 20 . HG1* 1 1
564 1 1 1 1 44 ILE H . 20 . HN 1 1
564 1 2 1 1 44 ILE MG . 20 . HG2* 1 1
565 1 1 1 1 44 ILE MG . 20 . HG2* 1 1
565 1 2 1 1 45 GLY HA2 . 21 . HA2 1 1
566 1 1 1 1 44 ILE H . 20 . HN 1 1
566 1 2 1 1 45 GLY HA3 . 21 . HA1 1 1
567 1 1 1 1 44 ILE H . 20 . HN 1 1
567 1 2 1 1 45 GLY H . 21 . HN 1 1
568 1 1 1 1 44 ILE HB . 20 . HB 1 1
568 1 2 1 1 45 GLY H . 21 . HN 1 1
569 1 1 1 1 44 ILE QG . 20 . HG1* 1 1
569 1 2 1 1 45 GLY H . 21 . HN 1 1
570 1 1 1 1 44 ILE MG . 20 . HG2* 1 1
570 1 2 1 1 45 GLY H . 21 . HN 1 1
571 1 1 1 1 44 ILE H . 20 . HN 1 1
571 1 2 1 1 46 GLY H . 22 . HN 1 1
572 1 1 1 1 44 ILE HB . 20 . HB 1 1
572 1 2 1 1 46 GLY H . 22 . HN 1 1
573 1 1 1 1 44 ILE MD . 20 . HD1* 1 1
573 1 2 1 1 47 LYS QD . 23 . HD* 1 1
574 1 1 1 1 44 ILE MD . 20 . HD1* 1 1
574 1 2 1 1 47 LYS HG2 . 23 . HG2 1 1
575 1 1 1 1 44 ILE MD . 20 . HD1* 1 1
575 1 2 1 1 47 LYS QE . 23 . HE* 1 1
576 1 1 1 1 44 ILE MG . 20 . HG2* 1 1
576 1 2 1 1 47 LYS QD . 23 . HD* 1 1
577 1 1 1 1 44 ILE MG . 20 . HG2* 1 1
577 1 2 1 1 47 LYS HG2 . 23 . HG2 1 1
578 1 1 1 1 44 ILE MG . 20 . HG2* 1 1
578 1 2 1 1 47 LYS QE . 23 . HE* 1 1
579 1 1 1 1 44 ILE MG . 20 . HG2* 1 1
579 1 2 1 1 47 LYS HG3 . 23 . HG1 1 1
580 1 1 1 1 44 ILE H . 20 . HN 1 1
580 1 2 1 1 47 LYS HG2 . 23 . HG2 1 1
581 1 1 1 1 44 ILE HA . 20 . HA 1 1
581 1 2 1 1 47 LYS QD . 23 . HD* 1 1
582 1 1 1 1 44 ILE HA . 20 . HA 1 1
582 1 2 1 1 47 LYS HG3 . 23 . HG1 1 1
583 1 1 1 1 44 ILE HA . 20 . HA 1 1
583 1 2 1 1 47 LYS HG2 . 23 . HG2 1 1
584 1 1 1 1 44 ILE HA . 20 . HA 1 1
584 1 2 1 1 47 LYS H . 23 . HN 1 1
585 1 1 1 1 44 ILE H . 20 . HN 1 1
585 1 2 1 1 47 LYS H . 23 . HN 1 1
586 1 1 1 1 44 ILE MG . 20 . HG2* 1 1
586 1 2 1 1 48 MET ME . 24 . HE* 1 1
587 1 1 1 1 44 ILE MG . 20 . HG2* 1 1
587 1 2 1 1 48 MET HB2 . 24 . HB2 1 1
588 1 1 1 1 44 ILE MG . 20 . HG2* 1 1
588 1 2 1 1 48 MET HB3 . 24 . HB1 1 1
589 1 1 1 1 44 ILE HB . 20 . HB 1 1
589 1 2 1 1 48 MET HB2 . 24 . HB2 1 1
590 1 1 1 1 44 ILE HA . 20 . HA 1 1
590 1 2 1 1 48 MET HB2 . 24 . HB2 1 1
591 1 1 1 1 44 ILE MG . 20 . HG2* 1 1
591 1 2 1 1 48 MET HG2 . 24 . HG2 1 1
592 1 1 1 1 44 ILE MG . 20 . HG2* 1 1
592 1 2 1 1 48 MET HG3 . 24 . HG1 1 1
593 1 1 1 1 44 ILE HA . 20 . HA 1 1
593 1 2 1 1 48 MET H . 24 . HN 1 1
594 1 1 1 1 44 ILE MG . 20 . HG2* 1 1
594 1 2 1 1 48 MET H . 24 . HN 1 1
595 1 1 1 1 44 ILE MG . 20 . HG2* 1 1
595 1 2 1 1 72 LEU MD2 . 48 . HD2* 1 1
596 1 1 1 1 44 ILE QG . 20 . HG1* 1 1
596 1 2 1 1 98 TRP HZ3 . 74 . HZ3 1 1
597 1 1 1 1 44 ILE MG . 20 . HG2* 1 1
597 1 2 1 1 98 TRP HZ3 . 74 . HZ3 1 1
598 1 1 1 1 44 ILE MG . 20 . HG2* 1 1
598 1 2 1 1 98 TRP HH2 . 74 . HH2 1 1
599 1 1 1 1 44 ILE MD . 20 . HD1* 1 1
599 1 2 1 1 98 TRP HZ3 . 74 . HZ3 1 1
600 1 1 1 1 44 ILE MD . 20 . HD1* 1 1
600 1 2 1 1 98 TRP HH2 . 74 . HH2 1 1
601 1 1 1 1 44 ILE MG . 20 . HG2* 1 1
601 1 2 1 1 98 TRP HZ2 . 74 . HZ2 1 1
602 1 1 1 1 44 ILE H . 20 . HN 1 1
602 1 2 1 1 98 TRP HZ3 . 74 . HZ3 1 1
603 1 1 1 1 44 ILE MD . 20 . HD1* 1 1
603 1 2 1 1 99 ILE MD . 75 . HD1* 1 1
604 1 1 1 1 44 ILE MG . 20 . HG2* 1 1
604 1 2 1 1 99 ILE MD . 75 . HD1* 1 1
605 1 1 1 1 44 ILE QG . 20 . HG1* 1 1
605 1 2 1 1 99 ILE MD . 75 . HD1* 1 1
606 1 1 1 1 44 ILE HB . 20 . HB 1 1
606 1 2 1 1 99 ILE MD . 75 . HD1* 1 1
607 1 1 1 1 44 ILE MG . 20 . HG2* 1 1
607 1 2 1 1 99 ILE HB . 75 . HB 1 1
608 1 1 1 1 44 ILE QG . 20 . HG1* 1 1
608 1 2 1 1 99 ILE HB . 75 . HB 1 1
609 1 1 1 1 44 ILE QG . 20 . HG1* 1 1
609 1 2 1 1 99 ILE HA . 75 . HA 1 1
610 1 1 1 1 44 ILE QG . 20 . HG1* 1 1
610 1 2 1 1 99 ILE HG12 . 75 . HG12 1 1
611 1 1 1 1 44 ILE H . 20 . HN 1 1
611 1 2 1 1 99 ILE MD . 75 . HD1* 1 1
612 1 1 1 1 44 ILE H . 20 . HN 1 1
612 1 2 1 1 99 ILE HG12 . 75 . HG12 1 1
613 1 1 1 1 44 ILE QG . 20 . HG1* 1 1
613 1 2 1 1 103 LEU MD2 . 79 . HD2* 1 1
614 1 1 1 1 44 ILE MD . 20 . HD1* 1 1
614 1 2 1 1 103 LEU MD2 . 79 . HD2* 1 1
615 1 1 1 1 45 GLY HA2 . 21 . HA2 1 1
615 1 2 1 1 46 GLY HA2 . 22 . HA2 1 1
616 1 1 1 1 45 GLY HA3 . 21 . HA1 1 1
616 1 2 1 1 46 GLY H . 22 . HN 1 1
617 1 1 1 1 45 GLY H . 21 . HN 1 1
617 1 2 1 1 46 GLY H . 22 . HN 1 1
618 1 1 1 1 45 GLY HA3 . 21 . HA1 1 1
618 1 2 1 1 47 LYS H . 23 . HN 1 1
619 1 1 1 1 45 GLY H . 21 . HN 1 1
619 1 2 1 1 47 LYS H . 23 . HN 1 1
620 1 1 1 1 45 GLY HA2 . 21 . HA2 1 1
620 1 2 1 1 48 MET HB2 . 24 . HB2 1 1
621 1 1 1 1 45 GLY HA2 . 21 . HA2 1 1
621 1 2 1 1 48 MET ME . 24 . HE* 1 1
622 1 1 1 1 45 GLY HA2 . 21 . HA2 1 1
622 1 2 1 1 48 MET HG3 . 24 . HG1 1 1
623 1 1 1 1 45 GLY HA2 . 21 . HA2 1 1
623 1 2 1 1 48 MET H . 24 . HN 1 1
624 1 1 1 1 45 GLY HA2 . 21 . HA2 1 1
624 1 2 1 1 48 MET HB3 . 24 . HB1 1 1
625 1 1 1 1 45 GLY HA3 . 21 . HA1 1 1
625 1 2 1 1 48 MET H . 24 . HN 1 1
626 1 1 1 1 45 GLY HA3 . 21 . HA1 1 1
626 1 2 1 1 49 ALA H . 25 . HN 1 1
627 1 1 1 1 45 GLY HA2 . 21 . HA2 1 1
627 1 2 1 1 49 ALA H . 25 . HN 1 1
628 1 1 1 1 45 GLY HA3 . 21 . HA1 1 1
628 1 2 1 1 56 LEU MD1 . 32 . HD1* 1 1
629 1 1 1 1 45 GLY HA2 . 21 . HA2 1 1
629 1 2 1 1 68 VAL MG1 . 44 . HG1* 1 1
630 1 1 1 1 45 GLY HA3 . 21 . HA1 1 1
630 1 2 1 1 68 VAL MG2 . 44 . HG2* 1 1
631 1 1 1 1 45 GLY HA3 . 21 . HA1 1 1
631 1 2 1 1 68 VAL MG1 . 44 . HG1* 1 1
632 1 1 1 1 45 GLY H . 21 . HN 1 1
632 1 2 1 1 68 VAL MG1 . 44 . HG1* 1 1
633 1 1 1 1 45 GLY HA2 . 21 . HA2 1 1
633 1 2 1 1 71 PHE QE . 47 . HE* 1 1
634 1 1 1 1 45 GLY H . 21 . HN 1 1
634 1 2 1 1 71 PHE QE . 47 . HE* 1 1
635 1 1 1 1 45 GLY HA3 . 21 . HA1 1 1
635 1 2 1 1 72 LEU MD2 . 48 . HD2* 1 1
636 1 1 1 1 45 GLY HA2 . 21 . HA2 1 1
636 1 2 1 1 72 LEU MD2 . 48 . HD2* 1 1
637 1 1 1 1 45 GLY HA3 . 21 . HA1 1 1
637 1 2 1 1 72 LEU MD1 . 48 . HD1* 1 1
638 1 1 1 1 45 GLY HA3 . 21 . HA1 1 1
638 1 2 1 1 72 LEU HG . 48 . HG 1 1
639 1 1 1 1 45 GLY H . 21 . HN 1 1
639 1 2 1 1 72 LEU MD1 . 48 . HD1* 1 1
640 1 1 1 1 45 GLY H . 21 . HN 1 1
640 1 2 1 1 72 LEU MD2 . 48 . HD2* 1 1
641 1 1 1 1 45 GLY HA3 . 21 . HA1 1 1
641 1 2 1 1 98 TRP HZ3 . 74 . HZ3 1 1
642 1 1 1 1 45 GLY HA2 . 21 . HA2 1 1
642 1 2 1 1 98 TRP HZ3 . 74 . HZ3 1 1
643 1 1 1 1 45 GLY HA2 . 21 . HA2 1 1
643 1 2 1 1 98 TRP HZ2 . 74 . HZ2 1 1
644 1 1 1 1 45 GLY HA3 . 21 . HA1 1 1
644 1 2 1 1 98 TRP HH2 . 74 . HH2 1 1
645 1 1 1 1 45 GLY HA2 . 21 . HA2 1 1
645 1 2 1 1 98 TRP HH2 . 74 . HH2 1 1
646 1 1 1 1 45 GLY HA3 . 21 . HA1 1 1
646 1 2 1 1 98 TRP HZ2 . 74 . HZ2 1 1
647 1 1 1 1 45 GLY H . 21 . HN 1 1
647 1 2 1 1 98 TRP HZ3 . 74 . HZ3 1 1
648 1 1 1 1 45 GLY H . 21 . HN 1 1
648 1 2 1 1 98 TRP HH2 . 74 . HH2 1 1
649 1 1 1 1 46 GLY HA3 . 22 . HA1 1 1
649 1 2 1 1 47 LYS HA . 23 . HA 1 1
650 1 1 1 1 46 GLY HA2 . 22 . HA2 1 1
650 1 2 1 1 47 LYS HA . 23 . HA 1 1
651 1 1 1 1 46 GLY H . 22 . HN 1 1
651 1 2 1 1 47 LYS H . 23 . HN 1 1
652 1 1 1 1 46 GLY HA3 . 22 . HA1 1 1
652 1 2 1 1 47 LYS H . 23 . HN 1 1
653 1 1 1 1 46 GLY HA2 . 22 . HA2 1 1
653 1 2 1 1 48 MET H . 24 . HN 1 1
654 1 1 1 1 46 GLY HA3 . 22 . HA1 1 1
654 1 2 1 1 48 MET H . 24 . HN 1 1
655 1 1 1 1 46 GLY H . 22 . HN 1 1
655 1 2 1 1 48 MET H . 24 . HN 1 1
656 1 1 1 1 46 GLY H . 22 . HN 1 1
656 1 2 1 1 48 MET HB2 . 24 . HB2 1 1
657 1 1 1 1 46 GLY HA2 . 22 . HA2 1 1
657 1 2 1 1 49 ALA MB . 25 . HB* 1 1
658 1 1 1 1 46 GLY HA3 . 22 . HA1 1 1
658 1 2 1 1 49 ALA MB . 25 . HB* 1 1
659 1 1 1 1 46 GLY HA2 . 22 . HA2 1 1
659 1 2 1 1 49 ALA H . 25 . HN 1 1
660 1 1 1 1 46 GLY HA2 . 22 . HA2 1 1
660 1 2 1 1 50 LYS H . 26 . HN 1 1
661 1 1 1 1 46 GLY HA3 . 22 . HA1 1 1
661 1 2 1 1 56 LEU MD1 . 32 . HD1* 1 1
662 1 1 1 1 46 GLY HA2 . 22 . HA2 1 1
662 1 2 1 1 56 LEU MD1 . 32 . HD1* 1 1
663 1 1 1 1 46 GLY HA3 . 22 . HA1 1 1
663 1 2 1 1 56 LEU HG . 32 . HG 1 1
664 1 1 1 1 46 GLY HA3 . 22 . HA1 1 1
664 1 2 1 1 56 LEU HB2 . 32 . HB2 1 1
665 1 1 1 1 46 GLY HA2 . 22 . HA2 1 1
665 1 2 1 1 56 LEU HB2 . 32 . HB2 1 1
666 1 1 1 1 46 GLY HA2 . 22 . HA2 1 1
666 1 2 1 1 56 LEU HG . 32 . HG 1 1
667 1 1 1 1 46 GLY H . 22 . HN 1 1
667 1 2 1 1 56 LEU MD1 . 32 . HD1* 1 1
668 1 1 1 1 46 GLY HA2 . 22 . HA2 1 1
668 1 2 1 1 68 VAL MG2 . 44 . HG2* 1 1
669 1 1 1 1 46 GLY HA3 . 22 . HA1 1 1
669 1 2 1 1 68 VAL MG2 . 44 . HG2* 1 1
670 1 1 1 1 46 GLY HA2 . 22 . HA2 1 1
670 1 2 1 1 68 VAL MG1 . 44 . HG1* 1 1
671 1 1 1 1 46 GLY HA3 . 22 . HA1 1 1
671 1 2 1 1 68 VAL MG1 . 44 . HG1* 1 1
672 1 1 1 1 46 GLY H . 22 . HN 1 1
672 1 2 1 1 68 VAL MG2 . 44 . HG2* 1 1
673 1 1 1 1 46 GLY H . 22 . HN 1 1
673 1 2 1 1 68 VAL MG1 . 44 . HG1* 1 1
674 1 1 1 1 47 LYS HA . 23 . HA 1 1
674 1 2 1 1 47 LYS HG3 . 23 . HG1 1 1
675 1 1 1 1 47 LYS HA . 23 . HA 1 1
675 1 2 1 1 47 LYS QE . 23 . HE* 1 1
676 1 1 1 1 47 LYS HA . 23 . HA 1 1
676 1 2 1 1 47 LYS QD . 23 . HD* 1 1
677 1 1 1 1 47 LYS QB . 23 . HB* 1 1
677 1 2 1 1 47 LYS QD . 23 . HD* 1 1
678 1 1 1 1 47 LYS QB . 23 . HB* 1 1
678 1 2 1 1 47 LYS QE . 23 . HE* 1 1
679 1 1 1 1 47 LYS QE . 23 . HE* 1 1
679 1 2 1 1 47 LYS HG2 . 23 . HG2 1 1
680 1 1 1 1 47 LYS H . 23 . HN 1 1
680 1 2 1 1 47 LYS QB . 23 . HB* 1 1
681 1 1 1 1 47 LYS H . 23 . HN 1 1
681 1 2 1 1 47 LYS QD . 23 . HD* 1 1
682 1 1 1 1 47 LYS H . 23 . HN 1 1
682 1 2 1 1 47 LYS QE . 23 . HE* 1 1
683 1 1 1 1 47 LYS H . 23 . HN 1 1
683 1 2 1 1 47 LYS HG3 . 23 . HG1 1 1
684 1 1 1 1 47 LYS H . 23 . HN 1 1
684 1 2 1 1 47 LYS HG2 . 23 . HG2 1 1
685 1 1 1 1 47 LYS QD . 23 . HD* 1 1
685 1 2 1 1 48 MET HA . 24 . HA 1 1
686 1 1 1 1 47 LYS QD . 23 . HD* 1 1
686 1 2 1 1 48 MET H . 24 . HN 1 1
687 1 1 1 1 47 LYS QE . 23 . HE* 1 1
687 1 2 1 1 48 MET H . 24 . HN 1 1
688 1 1 1 1 47 LYS QB . 23 . HB* 1 1
688 1 2 1 1 48 MET H . 24 . HN 1 1
689 1 1 1 1 47 LYS HG3 . 23 . HG1 1 1
689 1 2 1 1 48 MET H . 24 . HN 1 1
690 1 1 1 1 47 LYS HG2 . 23 . HG2 1 1
690 1 2 1 1 48 MET H . 24 . HN 1 1
691 1 1 1 1 47 LYS H . 23 . HN 1 1
691 1 2 1 1 48 MET H . 24 . HN 1 1
692 1 1 1 1 47 LYS HA . 23 . HA 1 1
692 1 2 1 1 50 LYS QD . 26 . HD* 1 1
693 1 1 1 1 47 LYS HA . 23 . HA 1 1
693 1 2 1 1 50 LYS QG . 26 . HG* 1 1
694 1 1 1 1 47 LYS HA . 23 . HA 1 1
694 1 2 1 1 50 LYS HB3 . 26 . HB1 1 1
695 1 1 1 1 47 LYS HA . 23 . HA 1 1
695 1 2 1 1 50 LYS HB2 . 26 . HB2 1 1
696 1 1 1 1 47 LYS QB . 23 . HB* 1 1
696 1 2 1 1 50 LYS QE . 26 . HE* 1 1
697 1 1 1 1 47 LYS HA . 23 . HA 1 1
697 1 2 1 1 50 LYS QE . 26 . HE* 1 1
698 1 1 1 1 47 LYS HA . 23 . HA 1 1
698 1 2 1 1 50 LYS H . 26 . HN 1 1
699 1 1 1 1 47 LYS QD . 23 . HD* 1 1
699 1 2 1 1 51 MET ME . 27 . HE* 1 1
700 1 1 1 1 47 LYS QD . 23 . HD* 1 1
700 1 2 1 1 51 MET HB2 . 27 . HB2 1 1
701 1 1 1 1 47 LYS QE . 23 . HE* 1 1
701 1 2 1 1 51 MET ME . 27 . HE* 1 1
702 1 1 1 1 47 LYS HG3 . 23 . HG1 1 1
702 1 2 1 1 51 MET ME . 27 . HE* 1 1
703 1 1 1 1 47 LYS HG2 . 23 . HG2 1 1
703 1 2 1 1 51 MET ME . 27 . HE* 1 1
704 1 1 1 1 47 LYS QB . 23 . HB* 1 1
704 1 2 1 1 51 MET H . 27 . HN 1 1
705 1 1 1 1 47 LYS QD . 23 . HD* 1 1
705 1 2 1 1 51 MET H . 27 . HN 1 1
706 1 1 1 1 47 LYS HA . 23 . HA 1 1
706 1 2 1 1 51 MET H . 27 . HN 1 1
707 1 1 1 1 48 MET HA . 24 . HA 1 1
707 1 2 1 1 48 MET HG3 . 24 . HG1 1 1
708 1 1 1 1 48 MET HB2 . 24 . HB2 1 1
708 1 2 1 1 48 MET ME . 24 . HE* 1 1
709 1 1 1 1 48 MET HA . 24 . HA 1 1
709 1 2 1 1 48 MET ME . 24 . HE* 1 1
710 1 1 1 1 48 MET ME . 24 . HE* 1 1
710 1 2 1 1 48 MET HG3 . 24 . HG1 1 1
711 1 1 1 1 48 MET HA . 24 . HA 1 1
711 1 2 1 1 48 MET HG2 . 24 . HG2 1 1
712 1 1 1 1 48 MET HB3 . 24 . HB1 1 1
712 1 2 1 1 48 MET ME . 24 . HE* 1 1
713 1 1 1 1 48 MET H . 24 . HN 1 1
713 1 2 1 1 48 MET HG2 . 24 . HG2 1 1
714 1 1 1 1 48 MET H . 24 . HN 1 1
714 1 2 1 1 48 MET HB3 . 24 . HB1 1 1
715 1 1 1 1 48 MET H . 24 . HN 1 1
715 1 2 1 1 48 MET HB2 . 24 . HB2 1 1
716 1 1 1 1 48 MET H . 24 . HN 1 1
716 1 2 1 1 48 MET ME . 24 . HE* 1 1
717 1 1 1 1 48 MET H . 24 . HN 1 1
717 1 2 1 1 48 MET HG3 . 24 . HG1 1 1
718 1 1 1 1 48 MET HB3 . 24 . HB1 1 1
718 1 2 1 1 49 ALA HA . 25 . HA 1 1
719 1 1 1 1 48 MET HB3 . 24 . HB1 1 1
719 1 2 1 1 49 ALA MB . 25 . HB* 1 1
720 1 1 1 1 48 MET H . 24 . HN 1 1
720 1 2 1 1 49 ALA MB . 25 . HB* 1 1
721 1 1 1 1 48 MET ME . 24 . HE* 1 1
721 1 2 1 1 49 ALA H . 25 . HN 1 1
722 1 1 1 1 48 MET HB3 . 24 . HB1 1 1
722 1 2 1 1 49 ALA H . 25 . HN 1 1
723 1 1 1 1 48 MET HB2 . 24 . HB2 1 1
723 1 2 1 1 49 ALA H . 25 . HN 1 1
724 1 1 1 1 48 MET HG3 . 24 . HG1 1 1
724 1 2 1 1 49 ALA H . 25 . HN 1 1
725 1 1 1 1 48 MET HG2 . 24 . HG2 1 1
725 1 2 1 1 49 ALA H . 25 . HN 1 1
726 1 1 1 1 48 MET H . 24 . HN 1 1
726 1 2 1 1 49 ALA H . 25 . HN 1 1
727 1 1 1 1 48 MET HA . 24 . HA 1 1
727 1 2 1 1 50 LYS H . 26 . HN 1 1
728 1 1 1 1 48 MET H . 24 . HN 1 1
728 1 2 1 1 50 LYS H . 26 . HN 1 1
729 1 1 1 1 48 MET HA . 24 . HA 1 1
729 1 2 1 1 51 MET HB3 . 27 . HB1 1 1
730 1 1 1 1 48 MET HA . 24 . HA 1 1
730 1 2 1 1 51 MET ME . 27 . HE* 1 1
731 1 1 1 1 48 MET HA . 24 . HA 1 1
731 1 2 1 1 51 MET HG3 . 27 . HG1 1 1
732 1 1 1 1 48 MET HA . 24 . HA 1 1
732 1 2 1 1 51 MET HB2 . 27 . HB2 1 1
733 1 1 1 1 48 MET HB3 . 24 . HB1 1 1
733 1 2 1 1 51 MET ME . 27 . HE* 1 1
734 1 1 1 1 48 MET HG2 . 24 . HG2 1 1
734 1 2 1 1 51 MET ME . 27 . HE* 1 1
735 1 1 1 1 48 MET HA . 24 . HA 1 1
735 1 2 1 1 51 MET H . 27 . HN 1 1
736 1 1 1 1 48 MET H . 24 . HN 1 1
736 1 2 1 1 51 MET ME . 27 . HE* 1 1
737 1 1 1 1 48 MET ME . 24 . HE* 1 1
737 1 2 1 1 52 GLN HG3 . 28 . HG1 1 1
738 1 1 1 1 48 MET HB3 . 24 . HB1 1 1
738 1 2 1 1 52 GLN HG3 . 28 . HG1 1 1
739 1 1 1 1 48 MET HB3 . 24 . HB1 1 1
739 1 2 1 1 52 GLN HG2 . 28 . HG2 1 1
740 1 1 1 1 48 MET HA . 24 . HA 1 1
740 1 2 1 1 52 GLN H . 28 . HN 1 1
741 1 1 1 1 48 MET HB2 . 24 . HB2 1 1
741 1 2 1 1 68 VAL MG1 . 44 . HG1* 1 1
742 1 1 1 1 48 MET ME . 24 . HE* 1 1
742 1 2 1 1 71 PHE HZ . 47 . HZ 1 1
743 1 1 1 1 48 MET ME . 24 . HE* 1 1
743 1 2 1 1 71 PHE QE . 47 . HE* 1 1
744 1 1 1 1 48 MET ME . 24 . HE* 1 1
744 1 2 1 1 71 PHE QD . 47 . HD* 1 1
745 1 1 1 1 48 MET HB2 . 24 . HB2 1 1
745 1 2 1 1 71 PHE QE . 47 . HE* 1 1
746 1 1 1 1 48 MET HB2 . 24 . HB2 1 1
746 1 2 1 1 71 PHE QD . 47 . HD* 1 1
747 1 1 1 1 48 MET HG2 . 24 . HG2 1 1
747 1 2 1 1 71 PHE HZ . 47 . HZ 1 1
748 1 1 1 1 48 MET HB3 . 24 . HB1 1 1
748 1 2 1 1 71 PHE QE . 47 . HE* 1 1
749 1 1 1 1 48 MET HB3 . 24 . HB1 1 1
749 1 2 1 1 71 PHE HZ . 47 . HZ 1 1
750 1 1 1 1 48 MET HG3 . 24 . HG1 1 1
750 1 2 1 1 71 PHE HZ . 47 . HZ 1 1
751 1 1 1 1 48 MET HA . 24 . HA 1 1
751 1 2 1 1 71 PHE HZ . 47 . HZ 1 1
752 1 1 1 1 48 MET H . 24 . HN 1 1
752 1 2 1 1 71 PHE HZ . 47 . HZ 1 1
753 1 1 1 1 48 MET HB2 . 24 . HB2 1 1
753 1 2 1 1 71 PHE HZ . 47 . HZ 1 1
754 1 1 1 1 48 MET ME . 24 . HE* 1 1
754 1 2 1 1 72 LEU MD2 . 48 . HD2* 1 1
755 1 1 1 1 48 MET ME . 24 . HE* 1 1
755 1 2 1 1 72 LEU HA . 48 . HA 1 1
756 1 1 1 1 48 MET ME . 24 . HE* 1 1
756 1 2 1 1 72 LEU MD1 . 48 . HD1* 1 1
757 1 1 1 1 48 MET ME . 24 . HE* 1 1
757 1 2 1 1 75 ALA MB . 51 . HB* 1 1
758 1 1 1 1 48 MET HB3 . 24 . HB1 1 1
758 1 2 1 1 75 ALA MB . 51 . HB* 1 1
759 1 1 1 1 48 MET ME . 24 . HE* 1 1
759 1 2 1 1 77 GLN HG3 . 53 . HG1 1 1
760 1 1 1 1 48 MET ME . 24 . HE* 1 1
760 1 2 1 1 77 GLN HE21 . 53 . HE21 1 1
761 1 1 1 1 48 MET HB3 . 24 . HB1 1 1
761 1 2 1 1 77 GLN HG3 . 53 . HG1 1 1
762 1 1 1 1 48 MET ME . 24 . HE* 1 1
762 1 2 1 1 77 GLN HB2 . 53 . HB2 1 1
763 1 1 1 1 48 MET ME . 24 . HE* 1 1
763 1 2 1 1 77 GLN HG2 . 53 . HG2 1 1
764 1 1 1 1 48 MET ME . 24 . HE* 1 1
764 1 2 1 1 77 GLN HE22 . 53 . HE22 1 1
765 1 1 1 1 48 MET ME . 24 . HE* 1 1
765 1 2 1 1 98 TRP HZ2 . 74 . HZ2 1 1
766 1 1 1 1 48 MET ME . 24 . HE* 1 1
766 1 2 1 1 98 TRP HE1 . 74 . HE1 1 1
767 1 1 1 1 49 ALA H . 25 . HN 1 1
767 1 2 1 1 49 ALA MB . 25 . HB* 1 1
768 1 1 1 1 49 ALA MB . 25 . HB* 1 1
768 1 2 1 1 50 LYS HB2 . 26 . HB2 1 1
769 1 1 1 1 49 ALA MB . 25 . HB* 1 1
769 1 2 1 1 50 LYS HA . 26 . HA 1 1
770 1 1 1 1 49 ALA MB . 25 . HB* 1 1
770 1 2 1 1 50 LYS HB3 . 26 . HB1 1 1
771 1 1 1 1 49 ALA MB . 25 . HB* 1 1
771 1 2 1 1 50 LYS H . 26 . HN 1 1
772 1 1 1 1 49 ALA H . 25 . HN 1 1
772 1 2 1 1 50 LYS H . 26 . HN 1 1
773 1 1 1 1 49 ALA MB . 25 . HB* 1 1
773 1 2 1 1 51 MET H . 27 . HN 1 1
774 1 1 1 1 49 ALA HA . 25 . HA 1 1
774 1 2 1 1 51 MET H . 27 . HN 1 1
775 1 1 1 1 49 ALA H . 25 . HN 1 1
775 1 2 1 1 51 MET H . 27 . HN 1 1
776 1 1 1 1 49 ALA HA . 25 . HA 1 1
776 1 2 1 1 52 GLN HB3 . 28 . HB1 1 1
777 1 1 1 1 49 ALA HA . 25 . HA 1 1
777 1 2 1 1 52 GLN HB2 . 28 . HB2 1 1
778 1 1 1 1 49 ALA HA . 25 . HA 1 1
778 1 2 1 1 52 GLN HG3 . 28 . HG1 1 1
779 1 1 1 1 49 ALA HA . 25 . HA 1 1
779 1 2 1 1 52 GLN H . 28 . HN 1 1
780 1 1 1 1 49 ALA H . 25 . HN 1 1
780 1 2 1 1 52 GLN H . 28 . HN 1 1
781 1 1 1 1 49 ALA HA . 25 . HA 1 1
781 1 2 1 1 54 PHE HB2 . 30 . HB2 1 1
782 1 1 1 1 49 ALA HA . 25 . HA 1 1
782 1 2 1 1 54 PHE QE . 30 . HE* 1 1
783 1 1 1 1 49 ALA MB . 25 . HB* 1 1
783 1 2 1 1 54 PHE HB2 . 30 . HB2 1 1
784 1 1 1 1 49 ALA MB . 25 . HB* 1 1
784 1 2 1 1 54 PHE QD . 30 . HD* 1 1
785 1 1 1 1 49 ALA MB . 25 . HB* 1 1
785 1 2 1 1 54 PHE QE . 30 . HE* 1 1
786 1 1 1 1 49 ALA HA . 25 . HA 1 1
786 1 2 1 1 54 PHE QD . 30 . HD* 1 1
787 1 1 1 1 49 ALA MB . 25 . HB* 1 1
787 1 2 1 1 54 PHE HB3 . 30 . HB1 1 1
788 1 1 1 1 49 ALA MB . 25 . HB* 1 1
788 1 2 1 1 54 PHE HA . 30 . HA 1 1
789 1 1 1 1 49 ALA MB . 25 . HB* 1 1
789 1 2 1 1 54 PHE H . 30 . HN 1 1
790 1 1 1 1 49 ALA HA . 25 . HA 1 1
790 1 2 1 1 54 PHE H . 30 . HN 1 1
791 1 1 1 1 49 ALA MB . 25 . HB* 1 1
791 1 2 1 1 56 LEU MD2 . 32 . HD2* 1 1
792 1 1 1 1 49 ALA MB . 25 . HB* 1 1
792 1 2 1 1 56 LEU HG . 32 . HG 1 1
793 1 1 1 1 49 ALA MB . 25 . HB* 1 1
793 1 2 1 1 56 LEU H . 32 . HN 1 1
794 1 1 1 1 49 ALA MB . 25 . HB* 1 1
794 1 2 1 1 71 PHE HA . 47 . HA 1 1
795 1 1 1 1 49 ALA HA . 25 . HA 1 1
795 1 2 1 1 71 PHE QE . 47 . HE* 1 1
796 1 1 1 1 49 ALA HA . 25 . HA 1 1
796 1 2 1 1 71 PHE HZ . 47 . HZ 1 1
797 1 1 1 1 49 ALA MB . 25 . HB* 1 1
797 1 2 1 1 71 PHE HB3 . 47 . HB1 1 1
798 1 1 1 1 49 ALA MB . 25 . HB* 1 1
798 1 2 1 1 71 PHE QD . 47 . HD* 1 1
799 1 1 1 1 49 ALA MB . 25 . HB* 1 1
799 1 2 1 1 71 PHE QE . 47 . HE* 1 1
800 1 1 1 1 49 ALA MB . 25 . HB* 1 1
800 1 2 1 1 71 PHE HB2 . 47 . HB2 1 1
801 1 1 1 1 49 ALA MB . 25 . HB* 1 1
801 1 2 1 1 71 PHE HZ . 47 . HZ 1 1
802 1 1 1 1 49 ALA H . 25 . HN 1 1
802 1 2 1 1 71 PHE HZ . 47 . HZ 1 1
803 1 1 1 1 49 ALA H . 25 . HN 1 1
803 1 2 1 1 71 PHE QE . 47 . HE* 1 1
804 1 1 1 1 49 ALA H . 25 . HN 1 1
804 1 2 1 1 71 PHE QD . 47 . HD* 1 1
805 1 1 1 1 49 ALA MB . 25 . HB* 1 1
805 1 2 1 1 72 LEU MD2 . 48 . HD2* 1 1
806 1 1 1 1 49 ALA H . 25 . HN 1 1
806 1 2 1 1 72 LEU MD2 . 48 . HD2* 1 1
807 1 1 1 1 49 ALA MB . 25 . HB* 1 1
807 1 2 1 1 72 LEU H . 48 . HN 1 1
808 1 1 1 1 50 LYS HA . 26 . HA 1 1
808 1 2 1 1 50 LYS QG . 26 . HG* 1 1
809 1 1 1 1 50 LYS HA . 26 . HA 1 1
809 1 2 1 1 50 LYS QD . 26 . HD* 1 1
810 1 1 1 1 50 LYS HB3 . 26 . HB1 1 1
810 1 2 1 1 50 LYS QD . 26 . HD* 1 1
811 1 1 1 1 50 LYS HB2 . 26 . HB2 1 1
811 1 2 1 1 50 LYS QD . 26 . HD* 1 1
812 1 1 1 1 50 LYS HA . 26 . HA 1 1
812 1 2 1 1 50 LYS QE . 26 . HE* 1 1
813 1 1 1 1 50 LYS HB3 . 26 . HB1 1 1
813 1 2 1 1 50 LYS QE . 26 . HE* 1 1
814 1 1 1 1 50 LYS HB2 . 26 . HB2 1 1
814 1 2 1 1 50 LYS QE . 26 . HE* 1 1
815 1 1 1 1 50 LYS QE . 26 . HE* 1 1
815 1 2 1 1 50 LYS QG . 26 . HG* 1 1
816 1 1 1 1 50 LYS H . 26 . HN 1 1
816 1 2 1 1 50 LYS QE . 26 . HE* 1 1
817 1 1 1 1 50 LYS QD . 26 . HD* 1 1
817 1 2 1 1 50 LYS QG . 26 . HG* 1 1
818 1 1 1 1 50 LYS H . 26 . HN 1 1
818 1 2 1 1 50 LYS QG . 26 . HG* 1 1
819 1 1 1 1 50 LYS H . 26 . HN 1 1
819 1 2 1 1 50 LYS HB3 . 26 . HB1 1 1
820 1 1 1 1 50 LYS H . 26 . HN 1 1
820 1 2 1 1 50 LYS HB2 . 26 . HB2 1 1
821 1 1 1 1 50 LYS H . 26 . HN 1 1
821 1 2 1 1 50 LYS QD . 26 . HD* 1 1
822 1 1 1 1 50 LYS QE . 26 . HE* 1 1
822 1 2 1 1 51 MET H . 27 . HN 1 1
823 1 1 1 1 50 LYS QG . 26 . HG* 1 1
823 1 2 1 1 51 MET H . 27 . HN 1 1
824 1 1 1 1 50 LYS HB3 . 26 . HB1 1 1
824 1 2 1 1 51 MET H . 27 . HN 1 1
825 1 1 1 1 50 LYS HB2 . 26 . HB2 1 1
825 1 2 1 1 51 MET H . 27 . HN 1 1
826 1 1 1 1 50 LYS QD . 26 . HD* 1 1
826 1 2 1 1 51 MET H . 27 . HN 1 1
827 1 1 1 1 50 LYS H . 26 . HN 1 1
827 1 2 1 1 52 GLN H . 28 . HN 1 1
828 1 1 1 1 50 LYS HB3 . 26 . HB1 1 1
828 1 2 1 1 52 GLN H . 28 . HN 1 1
829 1 1 1 1 50 LYS HA . 26 . HA 1 1
829 1 2 1 1 52 GLN H . 28 . HN 1 1
830 1 1 1 1 50 LYS H . 26 . HN 1 1
830 1 2 1 1 52 GLN HB2 . 28 . HB2 1 1
831 1 1 1 1 50 LYS QG . 26 . HG* 1 1
831 1 2 1 1 53 GLY H . 29 . HN 1 1
832 1 1 1 1 50 LYS HA . 26 . HA 1 1
832 1 2 1 1 53 GLY H . 29 . HN 1 1
833 1 1 1 1 50 LYS HA . 26 . HA 1 1
833 1 2 1 1 54 PHE HB3 . 30 . HB1 1 1
834 1 1 1 1 50 LYS HA . 26 . HA 1 1
834 1 2 1 1 54 PHE HB2 . 30 . HB2 1 1
835 1 1 1 1 50 LYS HA . 26 . HA 1 1
835 1 2 1 1 54 PHE H . 30 . HN 1 1
836 1 1 1 1 50 LYS QG . 26 . HG* 1 1
836 1 2 1 1 54 PHE H . 30 . HN 1 1
837 1 1 1 1 50 LYS H . 26 . HN 1 1
837 1 2 1 1 54 PHE HB2 . 30 . HB2 1 1
838 1 1 1 1 50 LYS HB2 . 26 . HB2 1 1
838 1 2 1 1 54 PHE H . 30 . HN 1 1
839 1 1 1 1 51 MET HA . 27 . HA 1 1
839 1 2 1 1 51 MET ME . 27 . HE* 1 1
840 1 1 1 1 51 MET HB3 . 27 . HB1 1 1
840 1 2 1 1 51 MET ME . 27 . HE* 1 1
841 1 1 1 1 51 MET HB2 . 27 . HB2 1 1
841 1 2 1 1 51 MET ME . 27 . HE* 1 1
842 1 1 1 1 51 MET H . 27 . HN 1 1
842 1 2 1 1 51 MET ME . 27 . HE* 1 1
843 1 1 1 1 51 MET HA . 27 . HA 1 1
843 1 2 1 1 51 MET HG3 . 27 . HG1 1 1
844 1 1 1 1 51 MET HA . 27 . HA 1 1
844 1 2 1 1 51 MET HG2 . 27 . HG2 1 1
845 1 1 1 1 51 MET H . 27 . HN 1 1
845 1 2 1 1 51 MET HB3 . 27 . HB1 1 1
846 1 1 1 1 51 MET H . 27 . HN 1 1
846 1 2 1 1 51 MET HB2 . 27 . HB2 1 1
847 1 1 1 1 51 MET H . 27 . HN 1 1
847 1 2 1 1 51 MET HG3 . 27 . HG1 1 1
848 1 1 1 1 51 MET H . 27 . HN 1 1
848 1 2 1 1 51 MET HG2 . 27 . HG2 1 1
849 1 1 1 1 51 MET HB2 . 27 . HB2 1 1
849 1 2 1 1 52 GLN HB2 . 28 . HB2 1 1
850 1 1 1 1 51 MET HB2 . 27 . HB2 1 1
850 1 2 1 1 52 GLN HG2 . 28 . HG2 1 1
851 1 1 1 1 51 MET HB3 . 27 . HB1 1 1
851 1 2 1 1 52 GLN H . 28 . HN 1 1
852 1 1 1 1 51 MET HB2 . 27 . HB2 1 1
852 1 2 1 1 52 GLN H . 28 . HN 1 1
853 1 1 1 1 51 MET HG3 . 27 . HG1 1 1
853 1 2 1 1 52 GLN H . 28 . HN 1 1
854 1 1 1 1 51 MET H . 27 . HN 1 1
854 1 2 1 1 52 GLN H . 28 . HN 1 1
855 1 1 1 1 51 MET H . 27 . HN 1 1
855 1 2 1 1 53 GLY H . 29 . HN 1 1
856 1 1 1 1 51 MET HA . 27 . HA 1 1
856 1 2 1 1 53 GLY H . 29 . HN 1 1
857 1 1 1 1 51 MET HB2 . 27 . HB2 1 1
857 1 2 1 1 53 GLY H . 29 . HN 1 1
858 1 1 1 1 52 GLN HA . 28 . HA 1 1
858 1 2 1 1 52 GLN HG2 . 28 . HG2 1 1
859 1 1 1 1 52 GLN HA . 28 . HA 1 1
859 1 2 1 1 52 GLN HG3 . 28 . HG1 1 1
860 1 1 1 1 52 GLN H . 28 . HN 1 1
860 1 2 1 1 52 GLN HB3 . 28 . HB1 1 1
861 1 1 1 1 52 GLN H . 28 . HN 1 1
861 1 2 1 1 52 GLN HB2 . 28 . HB2 1 1
862 1 1 1 1 52 GLN H . 28 . HN 1 1
862 1 2 1 1 52 GLN HG3 . 28 . HG1 1 1
863 1 1 1 1 52 GLN H . 28 . HN 1 1
863 1 2 1 1 52 GLN HG2 . 28 . HG2 1 1
864 1 1 1 1 52 GLN HA . 28 . HA 1 1
864 1 2 1 1 52 GLN HE22 . 28 . HE22 1 1
865 1 1 1 1 52 GLN HB2 . 28 . HB2 1 1
865 1 2 1 1 52 GLN HE21 . 28 . HE21 1 1
866 1 1 1 1 52 GLN HB3 . 28 . HB1 1 1
866 1 2 1 1 53 GLY H . 29 . HN 1 1
867 1 1 1 1 52 GLN HB2 . 28 . HB2 1 1
867 1 2 1 1 53 GLY H . 29 . HN 1 1
868 1 1 1 1 52 GLN HG2 . 28 . HG2 1 1
868 1 2 1 1 53 GLY H . 29 . HN 1 1
869 1 1 1 1 52 GLN H . 28 . HN 1 1
869 1 2 1 1 53 GLY H . 29 . HN 1 1
870 1 1 1 1 52 GLN HB2 . 28 . HB2 1 1
870 1 2 1 1 54 PHE QD . 30 . HD* 1 1
871 1 1 1 1 52 GLN HB3 . 28 . HB1 1 1
871 1 2 1 1 54 PHE QD . 30 . HD* 1 1
872 1 1 1 1 52 GLN HA . 28 . HA 1 1
872 1 2 1 1 54 PHE QD . 30 . HD* 1 1
873 1 1 1 1 52 GLN HB3 . 28 . HB1 1 1
873 1 2 1 1 54 PHE H . 30 . HN 1 1
874 1 1 1 1 52 GLN HB3 . 28 . HB1 1 1
874 1 2 1 1 54 PHE QE . 30 . HE* 1 1
875 1 1 1 1 52 GLN HB3 . 28 . HB1 1 1
875 1 2 1 1 71 PHE QE . 47 . HE* 1 1
876 1 1 1 1 52 GLN HG2 . 28 . HG2 1 1
876 1 2 1 1 71 PHE QE . 47 . HE* 1 1
877 1 1 1 1 52 GLN HB2 . 28 . HB2 1 1
877 1 2 1 1 71 PHE QE . 47 . HE* 1 1
878 1 1 1 1 52 GLN HG3 . 28 . HG1 1 1
878 1 2 1 1 71 PHE HZ . 47 . HZ 1 1
879 1 1 1 1 52 GLN HG3 . 28 . HG1 1 1
879 1 2 1 1 71 PHE QE . 47 . HE* 1 1
880 1 1 1 1 52 GLN HG2 . 28 . HG2 1 1
880 1 2 1 1 71 PHE HZ . 47 . HZ 1 1
881 1 1 1 1 52 GLN H . 28 . HN 1 1
881 1 2 1 1 71 PHE QE . 47 . HE* 1 1
882 1 1 1 1 53 GLY H . 29 . HN 1 1
882 1 2 1 1 54 PHE HB3 . 30 . HB1 1 1
883 1 1 1 1 53 GLY H . 29 . HN 1 1
883 1 2 1 1 54 PHE QD . 30 . HD* 1 1
884 1 1 1 1 53 GLY H . 29 . HN 1 1
884 1 2 1 1 54 PHE HB2 . 30 . HB2 1 1
885 1 1 1 1 53 GLY HA2 . 29 . HA2 1 1
885 1 2 1 1 54 PHE H . 30 . HN 1 1
886 1 1 1 1 53 GLY H . 29 . HN 1 1
886 1 2 1 1 54 PHE H . 30 . HN 1 1
887 1 1 1 1 54 PHE HA . 30 . HA 1 1
887 1 2 1 1 54 PHE QD . 30 . HD* 1 1
888 1 1 1 1 54 PHE HA . 30 . HA 1 1
888 1 2 1 1 54 PHE QE . 30 . HE* 1 1
889 1 1 1 1 54 PHE H . 30 . HN 1 1
889 1 2 1 1 54 PHE HB2 . 30 . HB2 1 1
890 1 1 1 1 54 PHE H . 30 . HN 1 1
890 1 2 1 1 54 PHE QD . 30 . HD* 1 1
891 1 1 1 1 54 PHE H . 30 . HN 1 1
891 1 2 1 1 55 ASP QB . 31 . HB* 1 1
892 1 1 1 1 54 PHE HA . 30 . HA 1 1
892 1 2 1 1 55 ASP QB . 31 . HB* 1 1
893 1 1 1 1 54 PHE HB2 . 30 . HB2 1 1
893 1 2 1 1 56 LEU MD2 . 32 . HD2* 1 1
894 1 1 1 1 54 PHE HB3 . 30 . HB1 1 1
894 1 2 1 1 56 LEU MD2 . 32 . HD2* 1 1
895 1 1 1 1 54 PHE QD . 30 . HD* 1 1
895 1 2 1 1 56 LEU MD2 . 32 . HD2* 1 1
896 1 1 1 1 54 PHE HB3 . 30 . HB1 1 1
896 1 2 1 1 56 LEU HG . 32 . HG 1 1
897 1 1 1 1 54 PHE HB2 . 30 . HB2 1 1
897 1 2 1 1 56 LEU H . 32 . HN 1 1
898 1 1 1 1 54 PHE QD . 30 . HD* 1 1
898 1 2 1 1 71 PHE QD . 47 . HD* 1 1
899 1 1 1 1 54 PHE QE . 30 . HE* 1 1
899 1 2 1 1 71 PHE QE . 47 . HE* 1 1
900 1 1 1 1 54 PHE QD . 30 . HD* 1 1
900 1 2 1 1 71 PHE QE . 47 . HE* 1 1
901 1 1 1 1 55 ASP HB3 . 31 . HB1 1 1
901 1 2 1 1 56 LEU H . 32 . HN 1 1
902 1 1 1 1 55 ASP HA . 31 . HA 1 1
902 1 2 1 1 56 LEU H . 32 . HN 1 1
903 1 1 1 1 55 ASP HB2 . 31 . HB2 1 1
903 1 2 1 1 56 LEU H . 32 . HN 1 1
904 1 1 1 1 55 ASP QB . 31 . HB* 1 1
904 1 2 1 1 56 LEU H . 32 . HN 1 1
905 1 1 1 1 56 LEU HA . 32 . HA 1 1
905 1 2 1 1 56 LEU MD1 . 32 . HD1* 1 1
906 1 1 1 1 56 LEU HB2 . 32 . HB2 1 1
906 1 2 1 1 56 LEU MD1 . 32 . HD1* 1 1
907 1 1 1 1 56 LEU HA . 32 . HA 1 1
907 1 2 1 1 56 LEU MD2 . 32 . HD2* 1 1
908 1 1 1 1 56 LEU H . 32 . HN 1 1
908 1 2 1 1 56 LEU HB3 . 32 . HB1 1 1
909 1 1 1 1 56 LEU H . 32 . HN 1 1
909 1 2 1 1 56 LEU HG . 32 . HG 1 1
910 1 1 1 1 56 LEU H . 32 . HN 1 1
910 1 2 1 1 56 LEU MD1 . 32 . HD1* 1 1
911 1 1 1 1 56 LEU H . 32 . HN 1 1
911 1 2 1 1 56 LEU MD2 . 32 . HD2* 1 1
912 1 1 1 1 56 LEU HA . 32 . HA 1 1
912 1 2 1 1 57 PRO HD2 . 33 . HD2 1 1
913 1 1 1 1 56 LEU MD2 . 32 . HD2* 1 1
913 1 2 1 1 57 PRO HD2 . 33 . HD2 1 1
914 1 1 1 1 56 LEU MD2 . 32 . HD2* 1 1
914 1 2 1 1 57 PRO HD3 . 33 . HD1 1 1
915 1 1 1 1 56 LEU MD1 . 32 . HD1* 1 1
915 1 2 1 1 57 PRO HD2 . 33 . HD2 1 1
916 1 1 1 1 56 LEU HB3 . 32 . HB1 1 1
916 1 2 1 1 57 PRO HD3 . 33 . HD1 1 1
917 1 1 1 1 56 LEU HB3 . 32 . HB1 1 1
917 1 2 1 1 57 PRO HD2 . 33 . HD2 1 1
918 1 1 1 1 56 LEU HB2 . 32 . HB2 1 1
918 1 2 1 1 57 PRO HD2 . 33 . HD2 1 1
919 1 1 1 1 56 LEU MD1 . 32 . HD1* 1 1
919 1 2 1 1 57 PRO HD3 . 33 . HD1 1 1
920 1 1 1 1 56 LEU HA . 32 . HA 1 1
920 1 2 1 1 57 PRO HD3 . 33 . HD1 1 1
921 1 1 1 1 56 LEU H . 32 . HN 1 1
921 1 2 1 1 57 PRO HD3 . 33 . HD1 1 1
922 1 1 1 1 56 LEU MD1 . 32 . HD1* 1 1
922 1 2 1 1 64 ARG HA . 40 . HA 1 1
923 1 1 1 1 56 LEU MD1 . 32 . HD1* 1 1
923 1 2 1 1 64 ARG HB3 . 40 . HB1 1 1
924 1 1 1 1 56 LEU MD1 . 32 . HD1* 1 1
924 1 2 1 1 67 ALA MB . 43 . HB* 1 1
925 1 1 1 1 56 LEU MD2 . 32 . HD2* 1 1
925 1 2 1 1 67 ALA MB . 43 . HB* 1 1
926 1 1 1 1 56 LEU HB3 . 32 . HB1 1 1
926 1 2 1 1 67 ALA MB . 43 . HB* 1 1
927 1 1 1 1 56 LEU HA . 32 . HA 1 1
927 1 2 1 1 67 ALA MB . 43 . HB* 1 1
928 1 1 1 1 56 LEU MD2 . 32 . HD2* 1 1
928 1 2 1 1 67 ALA HA . 43 . HA 1 1
929 1 1 1 1 56 LEU HB2 . 32 . HB2 1 1
929 1 2 1 1 67 ALA MB . 43 . HB* 1 1
930 1 1 1 1 56 LEU HG . 32 . HG 1 1
930 1 2 1 1 67 ALA MB . 43 . HB* 1 1
931 1 1 1 1 56 LEU MD2 . 32 . HD2* 1 1
931 1 2 1 1 67 ALA H . 43 . HN 1 1
932 1 1 1 1 56 LEU MD2 . 32 . HD2* 1 1
932 1 2 1 1 68 VAL MG2 . 44 . HG2* 1 1
933 1 1 1 1 56 LEU MD2 . 32 . HD2* 1 1
933 1 2 1 1 68 VAL HA . 44 . HA 1 1
934 1 1 1 1 56 LEU MD1 . 32 . HD1* 1 1
934 1 2 1 1 68 VAL HA . 44 . HA 1 1
935 1 1 1 1 56 LEU MD1 . 32 . HD1* 1 1
935 1 2 1 1 68 VAL MG2 . 44 . HG2* 1 1
936 1 1 1 1 56 LEU HB3 . 32 . HB1 1 1
936 1 2 1 1 68 VAL MG2 . 44 . HG2* 1 1
937 1 1 1 1 56 LEU MD1 . 32 . HD1* 1 1
937 1 2 1 1 68 VAL MG1 . 44 . HG1* 1 1
938 1 1 1 1 56 LEU HB2 . 32 . HB2 1 1
938 1 2 1 1 68 VAL MG2 . 44 . HG2* 1 1
939 1 1 1 1 56 LEU HG . 32 . HG 1 1
939 1 2 1 1 68 VAL MG2 . 44 . HG2* 1 1
940 1 1 1 1 56 LEU MD1 . 32 . HD1* 1 1
940 1 2 1 1 68 VAL H . 44 . HN 1 1
941 1 1 1 1 56 LEU MD2 . 32 . HD2* 1 1
941 1 2 1 1 68 VAL H . 44 . HN 1 1
942 1 1 1 1 56 LEU MD2 . 32 . HD2* 1 1
942 1 2 1 1 71 PHE HB3 . 47 . HB1 1 1
943 1 1 1 1 56 LEU MD2 . 32 . HD2* 1 1
943 1 2 1 1 71 PHE HB2 . 47 . HB2 1 1
944 1 1 1 1 56 LEU MD1 . 32 . HD1* 1 1
944 1 2 1 1 71 PHE HB3 . 47 . HB1 1 1
945 1 1 1 1 56 LEU MD1 . 32 . HD1* 1 1
945 1 2 1 1 71 PHE HB2 . 47 . HB2 1 1
946 1 1 1 1 56 LEU MD2 . 32 . HD2* 1 1
946 1 2 1 1 71 PHE HA . 47 . HA 1 1
947 1 1 1 1 56 LEU MD2 . 32 . HD2* 1 1
947 1 2 1 1 71 PHE QD . 47 . HD* 1 1
948 1 1 1 1 56 LEU MD1 . 32 . HD1* 1 1
948 1 2 1 1 71 PHE H . 47 . HN 1 1
949 1 1 1 1 56 LEU MD2 . 32 . HD2* 1 1
949 1 2 1 1 71 PHE H . 47 . HN 1 1
950 1 1 1 1 57 PRO HD2 . 33 . HD2 1 1
950 1 2 1 1 67 ALA MB . 43 . HB* 1 1
951 1 1 1 1 57 PRO HD3 . 33 . HD1 1 1
951 1 2 1 1 67 ALA MB . 43 . HB* 1 1
952 1 1 1 1 57 PRO HD2 . 33 . HD2 1 1
952 1 2 1 1 67 ALA H . 43 . HN 1 1
953 1 1 1 1 58 GLN HA . 34 . HA 1 1
953 1 2 1 1 58 GLN HG2 . 34 . HG2 1 1
954 1 1 1 1 58 GLN HA . 34 . HA 1 1
954 1 2 1 1 58 GLN HG3 . 34 . HG1 1 1
955 1 1 1 1 58 GLN HA . 34 . HA 1 1
955 1 2 1 1 58 GLN QE . 34 . HE2* 1 1
956 1 1 1 1 58 GLN HB3 . 34 . HB1 1 1
956 1 2 1 1 59 SER H . 35 . HN 1 1
957 1 1 1 1 58 GLN HB2 . 34 . HB2 1 1
957 1 2 1 1 59 SER H . 35 . HN 1 1
958 1 1 1 1 58 GLN HG3 . 34 . HG1 1 1
958 1 2 1 1 59 SER H . 35 . HN 1 1
959 1 1 1 1 58 GLN HG2 . 34 . HG2 1 1
959 1 2 1 1 59 SER H . 35 . HN 1 1
960 1 1 1 1 58 GLN QG . 34 . HG* 1 1
960 1 2 1 1 59 SER H . 35 . HN 1 1
961 1 1 1 1 58 GLN HA . 34 . HA 1 1
961 1 2 1 1 64 ARG HD2 . 40 . HD2 1 1
962 1 1 1 1 58 GLN HA . 34 . HA 1 1
962 1 2 1 1 64 ARG HD3 . 40 . HD1 1 1
963 1 1 1 1 58 GLN HA . 34 . HA 1 1
963 1 2 1 1 64 ARG HG3 . 40 . HG1 1 1
964 1 1 1 1 58 GLN HA . 34 . HA 1 1
964 1 2 1 1 64 ARG HB2 . 40 . HB2 1 1
965 1 1 1 1 58 GLN HA . 34 . HA 1 1
965 1 2 1 1 64 ARG HB3 . 40 . HB1 1 1
966 1 1 1 1 58 GLN HA . 34 . HA 1 1
966 1 2 1 1 64 ARG QD . 40 . HD* 1 1
967 1 1 1 1 59 SER H . 35 . HN 1 1
967 1 2 1 1 59 SER HB3 . 35 . HB1 1 1
968 1 1 1 1 59 SER H . 35 . HN 1 1
968 1 2 1 1 59 SER HB2 . 35 . HB2 1 1
969 1 1 1 1 59 SER H . 35 . HN 1 1
969 1 2 1 1 59 SER QB . 35 . HB* 1 1
970 1 1 1 1 59 SER HB3 . 35 . HB1 1 1
970 1 2 1 1 60 PRO HA . 36 . HA 1 1
971 1 1 1 1 59 SER HB2 . 35 . HB2 1 1
971 1 2 1 1 60 PRO HA . 36 . HA 1 1
972 1 1 1 1 59 SER HA . 35 . HA 1 1
972 1 2 1 1 60 PRO HA . 36 . HA 1 1
973 1 1 1 1 59 SER QB . 35 . HB* 1 1
973 1 2 1 1 60 PRO HA . 36 . HA 1 1
974 1 1 1 1 59 SER H . 35 . HN 1 1
974 1 2 1 1 64 ARG HG3 . 40 . HG1 1 1
975 1 1 1 1 59 SER HA . 35 . HA 1 1
975 1 2 1 1 64 ARG QD . 40 . HD* 1 1
976 1 1 1 1 60 PRO HB2 . 36 . HB2 1 1
976 1 2 1 1 62 PRO HD2 . 38 . HD2 1 1
977 1 1 1 1 60 PRO HA . 36 . HA 1 1
977 1 2 1 1 62 PRO HD2 . 38 . HD2 1 1
978 1 1 1 1 60 PRO HB2 . 36 . HB2 1 1
978 1 2 1 1 62 PRO HD3 . 38 . HD1 1 1
979 1 1 1 1 60 PRO HG3 . 36 . HG1 1 1
979 1 2 1 1 62 PRO QG . 38 . HG* 1 1
980 1 1 1 1 60 PRO QD . 36 . HD* 1 1
980 1 2 1 1 63 VAL MG2 . 39 . HG2* 1 1
981 1 1 1 1 60 PRO QD . 36 . HD* 1 1
981 1 2 1 1 63 VAL MG1 . 39 . HG1* 1 1
982 1 1 1 1 60 PRO QD . 36 . HD* 1 1
982 1 2 1 1 63 VAL HB . 39 . HB 1 1
983 1 1 1 1 60 PRO HG3 . 36 . HG1 1 1
983 1 2 1 1 63 VAL MG2 . 39 . HG2* 1 1
984 1 1 1 1 60 PRO HG2 . 36 . HG2 1 1
984 1 2 1 1 63 VAL HB . 39 . HB 1 1
985 1 1 1 1 60 PRO HG2 . 36 . HG2 1 1
985 1 2 1 1 63 VAL MG2 . 39 . HG2* 1 1
986 1 1 1 1 60 PRO HB2 . 36 . HB2 1 1
986 1 2 1 1 63 VAL MG2 . 39 . HG2* 1 1
987 1 1 1 1 60 PRO HG3 . 36 . HG1 1 1
987 1 2 1 1 63 VAL MG1 . 39 . HG1* 1 1
988 1 1 1 1 60 PRO HB2 . 36 . HB2 1 1
988 1 2 1 1 63 VAL MG1 . 39 . HG1* 1 1
989 1 1 1 1 60 PRO HG2 . 36 . HG2 1 1
989 1 2 1 1 63 VAL MG1 . 39 . HG1* 1 1
990 1 1 1 1 60 PRO HB3 . 36 . HB1 1 1
990 1 2 1 1 63 VAL MG2 . 39 . HG2* 1 1
991 1 1 1 1 60 PRO HG2 . 36 . HG2 1 1
991 1 2 1 1 63 VAL H . 39 . HN 1 1
992 1 1 1 1 62 PRO HD3 . 38 . HD1 1 1
992 1 2 1 1 63 VAL H . 39 . HN 1 1
993 1 1 1 1 62 PRO HD2 . 38 . HD2 1 1
993 1 2 1 1 63 VAL H . 39 . HN 1 1
994 1 1 1 1 62 PRO HG2 . 38 . HG2 1 1
994 1 2 1 1 63 VAL H . 39 . HN 1 1
995 1 1 1 1 62 PRO QG . 38 . HG* 1 1
995 1 2 1 1 63 VAL H . 39 . HN 1 1
996 1 1 1 1 62 PRO HA . 38 . HA 1 1
996 1 2 1 1 64 ARG H . 40 . HN 1 1
997 1 1 1 1 62 PRO HA . 38 . HA 1 1
997 1 2 1 1 65 VAL MG2 . 41 . HG2* 1 1
998 1 1 1 1 62 PRO HA . 38 . HA 1 1
998 1 2 1 1 65 VAL HB . 41 . HB 1 1
999 1 1 1 1 63 VAL HA . 39 . HA 1 1
999 1 2 1 1 63 VAL MG2 . 39 . HG2* 1 1
1000 1 1 1 1 63 VAL HA . 39 . HA 1 1
1000 1 2 1 1 63 VAL MG1 . 39 . HG1* 1 1
1001 1 1 1 1 63 VAL H . 39 . HN 1 1
1001 1 2 1 1 63 VAL HB . 39 . HB 1 1
1002 1 1 1 1 63 VAL H . 39 . HN 1 1
1002 1 2 1 1 63 VAL MG2 . 39 . HG2* 1 1
1003 1 1 1 1 63 VAL H . 39 . HN 1 1
1003 1 2 1 1 63 VAL MG1 . 39 . HG1* 1 1
1004 1 1 1 1 63 VAL MG2 . 39 . HG2* 1 1
1004 1 2 1 1 64 ARG HG3 . 40 . HG1 1 1
1005 1 1 1 1 63 VAL MG2 . 39 . HG2* 1 1
1005 1 2 1 1 64 ARG HG2 . 40 . HG2 1 1
1006 1 1 1 1 63 VAL MG2 . 39 . HG2* 1 1
1006 1 2 1 1 64 ARG HB2 . 40 . HB2 1 1
1007 1 1 1 1 63 VAL MG2 . 39 . HG2* 1 1
1007 1 2 1 1 64 ARG HA . 40 . HA 1 1
1008 1 1 1 1 63 VAL HB . 39 . HB 1 1
1008 1 2 1 1 64 ARG H . 40 . HN 1 1
1009 1 1 1 1 63 VAL H . 39 . HN 1 1
1009 1 2 1 1 64 ARG HB2 . 40 . HB2 1 1
1010 1 1 1 1 63 VAL H . 39 . HN 1 1
1010 1 2 1 1 64 ARG HG3 . 40 . HG1 1 1
1011 1 1 1 1 63 VAL MG2 . 39 . HG2* 1 1
1011 1 2 1 1 64 ARG H . 40 . HN 1 1
1012 1 1 1 1 63 VAL H . 39 . HN 1 1
1012 1 2 1 1 64 ARG H . 40 . HN 1 1
1013 1 1 1 1 63 VAL MG2 . 39 . HG2* 1 1
1013 1 2 1 1 64 ARG QD . 40 . HD* 1 1
1014 1 1 1 1 63 VAL H . 39 . HN 1 1
1014 1 2 1 1 65 VAL H . 41 . HN 1 1
1015 1 1 1 1 63 VAL HA . 39 . HA 1 1
1015 1 2 1 1 66 LYS HB2 . 42 . HB2 1 1
1016 1 1 1 1 63 VAL HA . 39 . HA 1 1
1016 1 2 1 1 66 LYS HB3 . 42 . HB1 1 1
1017 1 1 1 1 63 VAL MG1 . 39 . HG1* 1 1
1017 1 2 1 1 66 LYS HB2 . 42 . HB2 1 1
1018 1 1 1 1 63 VAL HA . 39 . HA 1 1
1018 1 2 1 1 66 LYS H . 42 . HN 1 1
1019 1 1 1 1 63 VAL H . 39 . HN 1 1
1019 1 2 1 1 66 LYS H . 42 . HN 1 1
1020 1 1 1 1 63 VAL HB . 39 . HB 1 1
1020 1 2 1 1 67 ALA MB . 43 . HB* 1 1
1021 1 1 1 1 63 VAL HB . 39 . HB 1 1
1021 1 2 1 1 67 ALA H . 43 . HN 1 1
1022 1 1 1 1 64 ARG HA . 40 . HA 1 1
1022 1 2 1 1 64 ARG HG2 . 40 . HG2 1 1
1023 1 1 1 1 64 ARG HA . 40 . HA 1 1
1023 1 2 1 1 64 ARG HD3 . 40 . HD1 1 1
1024 1 1 1 1 64 ARG HA . 40 . HA 1 1
1024 1 2 1 1 64 ARG HD2 . 40 . HD2 1 1
1025 1 1 1 1 64 ARG H . 40 . HN 1 1
1025 1 2 1 1 64 ARG HD3 . 40 . HD1 1 1
1026 1 1 1 1 64 ARG H . 40 . HN 1 1
1026 1 2 1 1 64 ARG HB3 . 40 . HB1 1 1
1027 1 1 1 1 64 ARG H . 40 . HN 1 1
1027 1 2 1 1 64 ARG HB2 . 40 . HB2 1 1
1028 1 1 1 1 64 ARG H . 40 . HN 1 1
1028 1 2 1 1 64 ARG HG3 . 40 . HG1 1 1
1029 1 1 1 1 64 ARG H . 40 . HN 1 1
1029 1 2 1 1 64 ARG HD2 . 40 . HD2 1 1
1030 1 1 1 1 64 ARG H . 40 . HN 1 1
1030 1 2 1 1 64 ARG HG2 . 40 . HG2 1 1
1031 1 1 1 1 64 ARG HA . 40 . HA 1 1
1031 1 2 1 1 64 ARG QD . 40 . HD* 1 1
1032 1 1 1 1 64 ARG HB2 . 40 . HB2 1 1
1032 1 2 1 1 65 VAL MG2 . 41 . HG2* 1 1
1033 1 1 1 1 64 ARG HA . 40 . HA 1 1
1033 1 2 1 1 65 VAL MG2 . 41 . HG2* 1 1
1034 1 1 1 1 64 ARG HG2 . 40 . HG2 1 1
1034 1 2 1 1 65 VAL H . 41 . HN 1 1
1035 1 1 1 1 64 ARG H . 40 . HN 1 1
1035 1 2 1 1 65 VAL H . 41 . HN 1 1
1036 1 1 1 1 64 ARG HB2 . 40 . HB2 1 1
1036 1 2 1 1 65 VAL H . 41 . HN 1 1
1037 1 1 1 1 64 ARG HB3 . 40 . HB1 1 1
1037 1 2 1 1 65 VAL H . 41 . HN 1 1
1038 1 1 1 1 64 ARG QD . 40 . HD* 1 1
1038 1 2 1 1 65 VAL H . 41 . HN 1 1
1039 1 1 1 1 64 ARG QD . 40 . HD* 1 1
1039 1 2 1 1 65 VAL MG2 . 41 . HG2* 1 1
1040 1 1 1 1 64 ARG H . 40 . HN 1 1
1040 1 2 1 1 66 LYS H . 42 . HN 1 1
1041 1 1 1 1 64 ARG HA . 40 . HA 1 1
1041 1 2 1 1 67 ALA MB . 43 . HB* 1 1
1042 1 1 1 1 64 ARG HG2 . 40 . HG2 1 1
1042 1 2 1 1 67 ALA MB . 43 . HB* 1 1
1043 1 1 1 1 64 ARG HB3 . 40 . HB1 1 1
1043 1 2 1 1 67 ALA MB . 43 . HB* 1 1
1044 1 1 1 1 64 ARG H . 40 . HN 1 1
1044 1 2 1 1 67 ALA H . 43 . HN 1 1
1045 1 1 1 1 64 ARG HA . 40 . HA 1 1
1045 1 2 1 1 67 ALA H . 43 . HN 1 1
1046 1 1 1 1 64 ARG HB3 . 40 . HB1 1 1
1046 1 2 1 1 68 VAL MG2 . 44 . HG2* 1 1
1047 1 1 1 1 64 ARG HG2 . 40 . HG2 1 1
1047 1 2 1 1 68 VAL MG2 . 44 . HG2* 1 1
1048 1 1 1 1 64 ARG HA . 40 . HA 1 1
1048 1 2 1 1 68 VAL MG2 . 44 . HG2* 1 1
1049 1 1 1 1 64 ARG HA . 40 . HA 1 1
1049 1 2 1 1 68 VAL H . 44 . HN 1 1
1050 1 1 1 1 65 VAL HA . 41 . HA 1 1
1050 1 2 1 1 65 VAL MG1 . 41 . HG1* 1 1
1051 1 1 1 1 65 VAL HA . 41 . HA 1 1
1051 1 2 1 1 65 VAL MG2 . 41 . HG2* 1 1
1052 1 1 1 1 65 VAL H . 41 . HN 1 1
1052 1 2 1 1 65 VAL MG1 . 41 . HG1* 1 1
1053 1 1 1 1 65 VAL H . 41 . HN 1 1
1053 1 2 1 1 65 VAL HB . 41 . HB 1 1
1054 1 1 1 1 65 VAL H . 41 . HN 1 1
1054 1 2 1 1 65 VAL MG2 . 41 . HG2* 1 1
1055 1 1 1 1 65 VAL MG1 . 41 . HG1* 1 1
1055 1 2 1 1 66 LYS HA . 42 . HA 1 1
1056 1 1 1 1 65 VAL MG2 . 41 . HG2* 1 1
1056 1 2 1 1 66 LYS H . 42 . HN 1 1
1057 1 1 1 1 65 VAL H . 41 . HN 1 1
1057 1 2 1 1 66 LYS HB2 . 42 . HB2 1 1
1058 1 1 1 1 65 VAL H . 41 . HN 1 1
1058 1 2 1 1 66 LYS H . 42 . HN 1 1
1059 1 1 1 1 65 VAL HB . 41 . HB 1 1
1059 1 2 1 1 66 LYS H . 42 . HN 1 1
1060 1 1 1 1 65 VAL MG1 . 41 . HG1* 1 1
1060 1 2 1 1 66 LYS H . 42 . HN 1 1
1061 1 1 1 1 65 VAL HA . 41 . HA 1 1
1061 1 2 1 1 67 ALA H . 43 . HN 1 1
1062 1 1 1 1 65 VAL H . 41 . HN 1 1
1062 1 2 1 1 67 ALA MB . 43 . HB* 1 1
1063 1 1 1 1 65 VAL H . 41 . HN 1 1
1063 1 2 1 1 67 ALA H . 43 . HN 1 1
1064 1 1 1 1 65 VAL MG1 . 41 . HG1* 1 1
1064 1 2 1 1 67 ALA H . 43 . HN 1 1
1065 1 1 1 1 65 VAL HA . 41 . HA 1 1
1065 1 2 1 1 68 VAL HB . 44 . HB 1 1
1066 1 1 1 1 65 VAL HA . 41 . HA 1 1
1066 1 2 1 1 68 VAL MG2 . 44 . HG2* 1 1
1067 1 1 1 1 65 VAL H . 41 . HN 1 1
1067 1 2 1 1 68 VAL H . 44 . HN 1 1
1068 1 1 1 1 65 VAL MG1 . 41 . HG1* 1 1
1068 1 2 1 1 69 TYR HB3 . 45 . HB1 1 1
1069 1 1 1 1 65 VAL MG1 . 41 . HG1* 1 1
1069 1 2 1 1 69 TYR HB2 . 45 . HB2 1 1
1070 1 1 1 1 65 VAL MG1 . 41 . HG1* 1 1
1070 1 2 1 1 69 TYR QD . 45 . HD* 1 1
1071 1 1 1 1 65 VAL MG1 . 41 . HG1* 1 1
1071 1 2 1 1 91 ILE MG . 67 . HG2* 1 1
1072 1 1 1 1 65 VAL MG2 . 41 . HG2* 1 1
1072 1 2 1 1 91 ILE MG . 67 . HG2* 1 1
1073 1 1 1 1 65 VAL HB . 41 . HB 1 1
1073 1 2 1 1 91 ILE MG . 67 . HG2* 1 1
1074 1 1 1 1 65 VAL MG1 . 41 . HG1* 1 1
1074 1 2 1 1 91 ILE HB . 67 . HB 1 1
1075 1 1 1 1 65 VAL MG1 . 41 . HG1* 1 1
1075 1 2 1 1 91 ILE H . 67 . HN 1 1
1076 1 1 1 1 65 VAL MG1 . 41 . HG1* 1 1
1076 1 2 1 1 92 LYS HA . 68 . HA 1 1
1077 1 1 1 1 65 VAL MG1 . 41 . HG1* 1 1
1077 1 2 1 1 92 LYS QD . 68 . HD* 1 1
1078 1 1 1 1 65 VAL MG1 . 41 . HG1* 1 1
1078 1 2 1 1 92 LYS HG3 . 68 . HG1 1 1
1079 1 1 1 1 65 VAL MG2 . 41 . HG2* 1 1
1079 1 2 1 1 92 LYS HG3 . 68 . HG1 1 1
1080 1 1 1 1 65 VAL MG2 . 41 . HG2* 1 1
1080 1 2 1 1 92 LYS QD . 68 . HD* 1 1
1081 1 1 1 1 65 VAL MG1 . 41 . HG1* 1 1
1081 1 2 1 1 92 LYS QE . 68 . HE* 1 1
1082 1 1 1 1 65 VAL MG2 . 41 . HG2* 1 1
1082 1 2 1 1 92 LYS QE . 68 . HE* 1 1
1083 1 1 1 1 65 VAL MG1 . 41 . HG1* 1 1
1083 1 2 1 1 92 LYS HG2 . 68 . HG2 1 1
1084 1 1 1 1 65 VAL MG2 . 41 . HG2* 1 1
1084 1 2 1 1 92 LYS HG2 . 68 . HG2 1 1
1085 1 1 1 1 65 VAL MG1 . 41 . HG1* 1 1
1085 1 2 1 1 92 LYS H . 68 . HN 1 1
1086 1 1 1 1 65 VAL MG2 . 41 . HG2* 1 1
1086 1 2 1 1 92 LYS H . 68 . HN 1 1
1087 1 1 1 1 65 VAL MG1 . 41 . HG1* 1 1
1087 1 2 1 1 95 LEU MD1 . 71 . HD1* 1 1
1088 1 1 1 1 65 VAL MG2 . 41 . HG2* 1 1
1088 1 2 1 1 95 LEU MD1 . 71 . HD1* 1 1
1089 1 1 1 1 65 VAL MG1 . 41 . HG1* 1 1
1089 1 2 1 1 95 LEU HB3 . 71 . HB1 1 1
1090 1 1 1 1 65 VAL MG1 . 41 . HG1* 1 1
1090 1 2 1 1 95 LEU HB2 . 71 . HB2 1 1
1091 1 1 1 1 65 VAL MG1 . 41 . HG1* 1 1
1091 1 2 1 1 95 LEU HG . 71 . HG 1 1
1092 1 1 1 1 65 VAL HB . 41 . HB 1 1
1092 1 2 1 1 95 LEU MD1 . 71 . HD1* 1 1
1093 1 1 1 1 65 VAL HA . 41 . HA 1 1
1093 1 2 1 1 95 LEU MD1 . 71 . HD1* 1 1
1094 1 1 1 1 65 VAL HA . 41 . HA 1 1
1094 1 2 1 1 95 LEU MD2 . 71 . HD2* 1 1
1095 1 1 1 1 65 VAL MG1 . 41 . HG1* 1 1
1095 1 2 1 1 95 LEU H . 71 . HN 1 1
1096 1 1 1 1 66 LYS HB3 . 42 . HB1 1 1
1096 1 2 1 1 66 LYS QD . 42 . HD* 1 1
1097 1 1 1 1 66 LYS HA . 42 . HA 1 1
1097 1 2 1 1 66 LYS QD . 42 . HD* 1 1
1098 1 1 1 1 66 LYS HA . 42 . HA 1 1
1098 1 2 1 1 66 LYS HG2 . 42 . HG2 1 1
1099 1 1 1 1 66 LYS H . 42 . HN 1 1
1099 1 2 1 1 66 LYS HB2 . 42 . HB2 1 1
1100 1 1 1 1 66 LYS H . 42 . HN 1 1
1100 1 2 1 1 66 LYS HB3 . 42 . HB1 1 1
1101 1 1 1 1 66 LYS H . 42 . HN 1 1
1101 1 2 1 1 66 LYS QD . 42 . HD* 1 1
1102 1 1 1 1 66 LYS H . 42 . HN 1 1
1102 1 2 1 1 66 LYS HG2 . 42 . HG2 1 1
1103 1 1 1 1 66 LYS H . 42 . HN 1 1
1103 1 2 1 1 66 LYS HG3 . 42 . HG1 1 1
1104 1 1 1 1 66 LYS H . 42 . HN 1 1
1104 1 2 1 1 66 LYS QE . 42 . HE* 1 1
1105 1 1 1 1 66 LYS HA . 42 . HA 1 1
1105 1 2 1 1 66 LYS QE . 42 . HE* 1 1
1106 1 1 1 1 66 LYS HB2 . 42 . HB2 1 1
1106 1 2 1 1 66 LYS QE . 42 . HE* 1 1
1107 1 1 1 1 66 LYS HB3 . 42 . HB1 1 1
1107 1 2 1 1 66 LYS QE . 42 . HE* 1 1
1108 1 1 1 1 66 LYS HB3 . 42 . HB1 1 1
1108 1 2 1 1 67 ALA MB . 43 . HB* 1 1
1109 1 1 1 1 66 LYS HB3 . 42 . HB1 1 1
1109 1 2 1 1 67 ALA HA . 43 . HA 1 1
1110 1 1 1 1 66 LYS H . 42 . HN 1 1
1110 1 2 1 1 67 ALA MB . 43 . HB* 1 1
1111 1 1 1 1 66 LYS HB2 . 42 . HB2 1 1
1111 1 2 1 1 67 ALA H . 43 . HN 1 1
1112 1 1 1 1 66 LYS HB3 . 42 . HB1 1 1
1112 1 2 1 1 67 ALA H . 43 . HN 1 1
1113 1 1 1 1 66 LYS QD . 42 . HD* 1 1
1113 1 2 1 1 67 ALA H . 43 . HN 1 1
1114 1 1 1 1 66 LYS HG2 . 42 . HG2 1 1
1114 1 2 1 1 67 ALA H . 43 . HN 1 1
1115 1 1 1 1 66 LYS H . 42 . HN 1 1
1115 1 2 1 1 67 ALA H . 43 . HN 1 1
1116 1 1 1 1 66 LYS QE . 42 . HE* 1 1
1116 1 2 1 1 67 ALA H . 43 . HN 1 1
1117 1 1 1 1 66 LYS H . 42 . HN 1 1
1117 1 2 1 1 68 VAL H . 44 . HN 1 1
1118 1 1 1 1 66 LYS HA . 42 . HA 1 1
1118 1 2 1 1 69 TYR HB2 . 45 . HB2 1 1
1119 1 1 1 1 66 LYS HA . 42 . HA 1 1
1119 1 2 1 1 69 TYR HB3 . 45 . HB1 1 1
1120 1 1 1 1 66 LYS HG2 . 42 . HG2 1 1
1120 1 2 1 1 69 TYR HB3 . 45 . HB1 1 1
1121 1 1 1 1 66 LYS HA . 42 . HA 1 1
1121 1 2 1 1 69 TYR QD . 45 . HD* 1 1
1122 1 1 1 1 66 LYS HG2 . 42 . HG2 1 1
1122 1 2 1 1 69 TYR QD . 45 . HD* 1 1
1123 1 1 1 1 66 LYS HA . 42 . HA 1 1
1123 1 2 1 1 69 TYR H . 45 . HN 1 1
1124 1 1 1 1 66 LYS QD . 42 . HD* 1 1
1124 1 2 1 1 69 TYR H . 45 . HN 1 1
1125 1 1 1 1 66 LYS H . 42 . HN 1 1
1125 1 2 1 1 69 TYR HB3 . 45 . HB1 1 1
1126 1 1 1 1 66 LYS HE3 . 42 . HE1 1 1
1126 1 2 1 1 70 LEU MD1 . 46 . HD1* 1 1
1127 1 1 1 1 66 LYS QD . 42 . HD* 1 1
1127 1 2 1 1 70 LEU HB2 . 46 . HB2 1 1
1128 1 1 1 1 66 LYS HB3 . 42 . HB1 1 1
1128 1 2 1 1 70 LEU MD1 . 46 . HD1* 1 1
1129 1 1 1 1 66 LYS QD . 42 . HD* 1 1
1129 1 2 1 1 70 LEU MD1 . 46 . HD1* 1 1
1130 1 1 1 1 66 LYS HE2 . 42 . HE2 1 1
1130 1 2 1 1 70 LEU MD1 . 46 . HD1* 1 1
1131 1 1 1 1 66 LYS HG3 . 42 . HG1 1 1
1131 1 2 1 1 70 LEU MD1 . 46 . HD1* 1 1
1132 1 1 1 1 66 LYS QD . 42 . HD* 1 1
1132 1 2 1 1 70 LEU HB3 . 46 . HB1 1 1
1133 1 1 1 1 66 LYS QD . 42 . HD* 1 1
1133 1 2 1 1 70 LEU MD2 . 46 . HD2* 1 1
1134 1 1 1 1 66 LYS QD . 42 . HD* 1 1
1134 1 2 1 1 70 LEU HG . 46 . HG 1 1
1135 1 1 1 1 66 LYS HG2 . 42 . HG2 1 1
1135 1 2 1 1 70 LEU MD1 . 46 . HD1* 1 1
1136 1 1 1 1 66 LYS HA . 42 . HA 1 1
1136 1 2 1 1 70 LEU H . 46 . HN 1 1
1137 1 1 1 1 66 LYS QD . 42 . HD* 1 1
1137 1 2 1 1 70 LEU H . 46 . HN 1 1
1138 1 1 1 1 66 LYS QE . 42 . HE* 1 1
1138 1 2 1 1 70 LEU MD1 . 46 . HD1* 1 1
1139 1 1 1 1 66 LYS QE . 42 . HE* 1 1
1139 1 2 1 1 70 LEU MD2 . 46 . HD2* 1 1
1140 1 1 1 1 66 LYS HG2 . 42 . HG2 1 1
1140 1 2 1 1 86 LEU MD1 . 62 . HD1* 1 1
1141 1 1 1 1 66 LYS QD . 42 . HD* 1 1
1141 1 2 1 1 86 LEU MD1 . 62 . HD1* 1 1
1142 1 1 1 1 66 LYS QE . 42 . HE* 1 1
1142 1 2 1 1 86 LEU MD1 . 62 . HD1* 1 1
1143 1 1 1 1 66 LYS HE2 . 42 . HE2 1 1
1143 1 2 1 1 91 ILE MD . 67 . HD1* 1 1
1144 1 1 1 1 66 LYS HE3 . 42 . HE1 1 1
1144 1 2 1 1 91 ILE MD . 67 . HD1* 1 1
1145 1 1 1 1 66 LYS HG2 . 42 . HG2 1 1
1145 1 2 1 1 91 ILE MD . 67 . HD1* 1 1
1146 1 1 1 1 66 LYS QD . 42 . HD* 1 1
1146 1 2 1 1 91 ILE MD . 67 . HD1* 1 1
1147 1 1 1 1 66 LYS HB2 . 42 . HB2 1 1
1147 1 2 1 1 91 ILE MD . 67 . HD1* 1 1
1148 1 1 1 1 66 LYS HA . 42 . HA 1 1
1148 1 2 1 1 91 ILE MD . 67 . HD1* 1 1
1149 1 1 1 1 66 LYS HB2 . 42 . HB2 1 1
1149 1 2 1 1 91 ILE MG . 67 . HG2* 1 1
1150 1 1 1 1 66 LYS HA . 42 . HA 1 1
1150 1 2 1 1 91 ILE MG . 67 . HG2* 1 1
1151 1 1 1 1 66 LYS HA . 42 . HA 1 1
1151 1 2 1 1 91 ILE HG12 . 67 . HG12 1 1
1152 1 1 1 1 66 LYS HA . 42 . HA 1 1
1152 1 2 1 1 91 ILE HB . 67 . HB 1 1
1153 1 1 1 1 66 LYS HG2 . 42 . HG2 1 1
1153 1 2 1 1 91 ILE MG . 67 . HG2* 1 1
1154 1 1 1 1 66 LYS H . 42 . HN 1 1
1154 1 2 1 1 91 ILE MG . 67 . HG2* 1 1
1155 1 1 1 1 66 LYS HA . 42 . HA 1 1
1155 1 2 1 1 95 LEU MD1 . 71 . HD1* 1 1
1156 1 1 1 1 66 LYS HA . 42 . HA 1 1
1156 1 2 1 1 95 LEU MD2 . 71 . HD2* 1 1
1157 1 1 1 1 66 LYS H . 42 . HN 1 1
1157 1 2 1 1 95 LEU MD1 . 71 . HD1* 1 1
1158 1 1 1 1 67 ALA H . 43 . HN 1 1
1158 1 2 1 1 67 ALA MB . 43 . HB* 1 1
1159 1 1 1 1 67 ALA MB . 43 . HB* 1 1
1159 1 2 1 1 68 VAL MG1 . 44 . HG1* 1 1
1160 1 1 1 1 67 ALA MB . 43 . HB* 1 1
1160 1 2 1 1 68 VAL MG2 . 44 . HG2* 1 1
1161 1 1 1 1 67 ALA MB . 43 . HB* 1 1
1161 1 2 1 1 68 VAL HA . 44 . HA 1 1
1162 1 1 1 1 67 ALA H . 43 . HN 1 1
1162 1 2 1 1 68 VAL MG2 . 44 . HG2* 1 1
1163 1 1 1 1 67 ALA MB . 43 . HB* 1 1
1163 1 2 1 1 68 VAL H . 44 . HN 1 1
1164 1 1 1 1 67 ALA H . 43 . HN 1 1
1164 1 2 1 1 68 VAL H . 44 . HN 1 1
1165 1 1 1 1 67 ALA MB . 43 . HB* 1 1
1165 1 2 1 1 69 TYR H . 45 . HN 1 1
1166 1 1 1 1 67 ALA H . 43 . HN 1 1
1166 1 2 1 1 69 TYR H . 45 . HN 1 1
1167 1 1 1 1 67 ALA HA . 43 . HA 1 1
1167 1 2 1 1 70 LEU HB3 . 46 . HB1 1 1
1168 1 1 1 1 67 ALA HA . 43 . HA 1 1
1168 1 2 1 1 70 LEU HB2 . 46 . HB2 1 1
1169 1 1 1 1 67 ALA HA . 43 . HA 1 1
1169 1 2 1 1 70 LEU MD1 . 46 . HD1* 1 1
1170 1 1 1 1 67 ALA MB . 43 . HB* 1 1
1170 1 2 1 1 70 LEU MD1 . 46 . HD1* 1 1
1171 1 1 1 1 67 ALA HA . 43 . HA 1 1
1171 1 2 1 1 70 LEU HG . 46 . HG 1 1
1172 1 1 1 1 67 ALA MB . 43 . HB* 1 1
1172 1 2 1 1 70 LEU HB2 . 46 . HB2 1 1
1173 1 1 1 1 67 ALA HA . 43 . HA 1 1
1173 1 2 1 1 70 LEU H . 46 . HN 1 1
1174 1 1 1 1 67 ALA H . 43 . HN 1 1
1174 1 2 1 1 70 LEU MD1 . 46 . HD1* 1 1
1175 1 1 1 1 67 ALA MB . 43 . HB* 1 1
1175 1 2 1 1 70 LEU H . 46 . HN 1 1
1176 1 1 1 1 67 ALA H . 43 . HN 1 1
1176 1 2 1 1 70 LEU H . 46 . HN 1 1
1177 1 1 1 1 67 ALA HA . 43 . HA 1 1
1177 1 2 1 1 71 PHE HB3 . 47 . HB1 1 1
1178 1 1 1 1 67 ALA HA . 43 . HA 1 1
1178 1 2 1 1 71 PHE H . 47 . HN 1 1
1179 1 1 1 1 67 ALA MB . 43 . HB* 1 1
1179 1 2 1 1 71 PHE H . 47 . HN 1 1
1180 1 1 1 1 68 VAL HA . 44 . HA 1 1
1180 1 2 1 1 68 VAL MG1 . 44 . HG1* 1 1
1181 1 1 1 1 68 VAL HA . 44 . HA 1 1
1181 1 2 1 1 68 VAL MG2 . 44 . HG2* 1 1
1182 1 1 1 1 68 VAL H . 44 . HN 1 1
1182 1 2 1 1 68 VAL HB . 44 . HB 1 1
1183 1 1 1 1 68 VAL H . 44 . HN 1 1
1183 1 2 1 1 68 VAL MG2 . 44 . HG2* 1 1
1184 1 1 1 1 68 VAL H . 44 . HN 1 1
1184 1 2 1 1 68 VAL MG1 . 44 . HG1* 1 1
1185 1 1 1 1 68 VAL MG1 . 44 . HG1* 1 1
1185 1 2 1 1 69 TYR HA . 45 . HA 1 1
1186 1 1 1 1 68 VAL H . 44 . HN 1 1
1186 1 2 1 1 69 TYR HA . 45 . HA 1 1
1187 1 1 1 1 68 VAL HB . 44 . HB 1 1
1187 1 2 1 1 69 TYR H . 45 . HN 1 1
1188 1 1 1 1 68 VAL MG2 . 44 . HG2* 1 1
1188 1 2 1 1 69 TYR H . 45 . HN 1 1
1189 1 1 1 1 68 VAL MG1 . 44 . HG1* 1 1
1189 1 2 1 1 69 TYR H . 45 . HN 1 1
1190 1 1 1 1 68 VAL H . 44 . HN 1 1
1190 1 2 1 1 69 TYR H . 45 . HN 1 1
1191 1 1 1 1 68 VAL H . 44 . HN 1 1
1191 1 2 1 1 70 LEU H . 46 . HN 1 1
1192 1 1 1 1 68 VAL H . 44 . HN 1 1
1192 1 2 1 1 70 LEU HB2 . 46 . HB2 1 1
1193 1 1 1 1 68 VAL HA . 44 . HA 1 1
1193 1 2 1 1 71 PHE HB3 . 47 . HB1 1 1
1194 1 1 1 1 68 VAL HA . 44 . HA 1 1
1194 1 2 1 1 71 PHE HB2 . 47 . HB2 1 1
1195 1 1 1 1 68 VAL HA . 44 . HA 1 1
1195 1 2 1 1 71 PHE H . 47 . HN 1 1
1196 1 1 1 1 68 VAL HA . 44 . HA 1 1
1196 1 2 1 1 71 PHE QD . 47 . HD* 1 1
1197 1 1 1 1 68 VAL MG1 . 44 . HG1* 1 1
1197 1 2 1 1 71 PHE QD . 47 . HD* 1 1
1198 1 1 1 1 68 VAL MG1 . 44 . HG1* 1 1
1198 1 2 1 1 71 PHE QE . 47 . HE* 1 1
1199 1 1 1 1 68 VAL MG1 . 44 . HG1* 1 1
1199 1 2 1 1 71 PHE H . 47 . HN 1 1
1200 1 1 1 1 68 VAL H . 44 . HN 1 1
1200 1 2 1 1 71 PHE H . 47 . HN 1 1
1201 1 1 1 1 68 VAL H . 44 . HN 1 1
1201 1 2 1 1 71 PHE HB3 . 47 . HB1 1 1
1202 1 1 1 1 68 VAL MG1 . 44 . HG1* 1 1
1202 1 2 1 1 72 LEU HG . 48 . HG 1 1
1203 1 1 1 1 68 VAL MG1 . 44 . HG1* 1 1
1203 1 2 1 1 72 LEU HB2 . 48 . HB2 1 1
1204 1 1 1 1 68 VAL MG1 . 44 . HG1* 1 1
1204 1 2 1 1 72 LEU MD1 . 48 . HD1* 1 1
1205 1 1 1 1 68 VAL MG1 . 44 . HG1* 1 1
1205 1 2 1 1 72 LEU MD2 . 48 . HD2* 1 1
1206 1 1 1 1 68 VAL MG2 . 44 . HG2* 1 1
1206 1 2 1 1 72 LEU MD1 . 48 . HD1* 1 1
1207 1 1 1 1 68 VAL HA . 44 . HA 1 1
1207 1 2 1 1 72 LEU MD1 . 48 . HD1* 1 1
1208 1 1 1 1 68 VAL HB . 44 . HB 1 1
1208 1 2 1 1 72 LEU MD1 . 48 . HD1* 1 1
1209 1 1 1 1 68 VAL HA . 44 . HA 1 1
1209 1 2 1 1 72 LEU HG . 48 . HG 1 1
1210 1 1 1 1 68 VAL HA . 44 . HA 1 1
1210 1 2 1 1 72 LEU H . 48 . HN 1 1
1211 1 1 1 1 68 VAL MG1 . 44 . HG1* 1 1
1211 1 2 1 1 72 LEU H . 48 . HN 1 1
1212 1 1 1 1 68 VAL HB . 44 . HB 1 1
1212 1 2 1 1 95 LEU MD2 . 71 . HD2* 1 1
1213 1 1 1 1 68 VAL MG1 . 44 . HG1* 1 1
1213 1 2 1 1 95 LEU HA . 71 . HA 1 1
1214 1 1 1 1 68 VAL H . 44 . HN 1 1
1214 1 2 1 1 95 LEU MD1 . 71 . HD1* 1 1
1215 1 1 1 1 68 VAL MG2 . 44 . HG2* 1 1
1215 1 2 1 1 95 LEU MD1 . 71 . HD1* 1 1
1216 1 1 1 1 68 VAL MG1 . 44 . HG1* 1 1
1216 1 2 1 1 95 LEU MD2 . 71 . HD2* 1 1
1217 1 1 1 1 68 VAL MG1 . 44 . HG1* 1 1
1217 1 2 1 1 95 LEU HB3 . 71 . HB1 1 1
1218 1 1 1 1 68 VAL HB . 44 . HB 1 1
1218 1 2 1 1 95 LEU MD1 . 71 . HD1* 1 1
1219 1 1 1 1 68 VAL MG1 . 44 . HG1* 1 1
1219 1 2 1 1 98 TRP HZ3 . 74 . HZ3 1 1
1220 1 1 1 1 69 TYR HA . 45 . HA 1 1
1220 1 2 1 1 69 TYR QD . 45 . HD* 1 1
1221 1 1 1 1 69 TYR H . 45 . HN 1 1
1221 1 2 1 1 69 TYR HB3 . 45 . HB1 1 1
1222 1 1 1 1 69 TYR H . 45 . HN 1 1
1222 1 2 1 1 69 TYR HB2 . 45 . HB2 1 1
1223 1 1 1 1 69 TYR QE . 45 . HE* 1 1
1223 1 2 1 1 70 LEU MD1 . 46 . HD1* 1 1
1224 1 1 1 1 69 TYR QD . 45 . HD* 1 1
1224 1 2 1 1 70 LEU MD2 . 46 . HD2* 1 1
1225 1 1 1 1 69 TYR QD . 45 . HD* 1 1
1225 1 2 1 1 70 LEU HG . 46 . HG 1 1
1226 1 1 1 1 69 TYR QD . 45 . HD* 1 1
1226 1 2 1 1 70 LEU HA . 46 . HA 1 1
1227 1 1 1 1 69 TYR QE . 45 . HE* 1 1
1227 1 2 1 1 70 LEU MD2 . 46 . HD2* 1 1
1228 1 1 1 1 69 TYR QE . 45 . HE* 1 1
1228 1 2 1 1 70 LEU HG . 46 . HG 1 1
1229 1 1 1 1 69 TYR QE . 45 . HE* 1 1
1229 1 2 1 1 70 LEU HB3 . 46 . HB1 1 1
1230 1 1 1 1 69 TYR QD . 45 . HD* 1 1
1230 1 2 1 1 70 LEU MD1 . 46 . HD1* 1 1
1231 1 1 1 1 69 TYR HB3 . 45 . HB1 1 1
1231 1 2 1 1 70 LEU H . 46 . HN 1 1
1232 1 1 1 1 69 TYR HB2 . 45 . HB2 1 1
1232 1 2 1 1 70 LEU H . 46 . HN 1 1
1233 1 1 1 1 69 TYR QD . 45 . HD* 1 1
1233 1 2 1 1 70 LEU H . 46 . HN 1 1
1234 1 1 1 1 69 TYR QE . 45 . HE* 1 1
1234 1 2 1 1 70 LEU H . 46 . HN 1 1
1235 1 1 1 1 69 TYR H . 45 . HN 1 1
1235 1 2 1 1 70 LEU H . 46 . HN 1 1
1236 1 1 1 1 69 TYR HA . 45 . HA 1 1
1236 1 2 1 1 71 PHE H . 47 . HN 1 1
1237 1 1 1 1 69 TYR HA . 45 . HA 1 1
1237 1 2 1 1 72 LEU HB3 . 48 . HB1 1 1
1238 1 1 1 1 69 TYR HA . 45 . HA 1 1
1238 1 2 1 1 72 LEU HB2 . 48 . HB2 1 1
1239 1 1 1 1 69 TYR HA . 45 . HA 1 1
1239 1 2 1 1 72 LEU MD1 . 48 . HD1* 1 1
1240 1 1 1 1 69 TYR HA . 45 . HA 1 1
1240 1 2 1 1 72 LEU H . 48 . HN 1 1
1241 1 1 1 1 69 TYR H . 45 . HN 1 1
1241 1 2 1 1 72 LEU MD1 . 48 . HD1* 1 1
1242 1 1 1 1 69 TYR H . 45 . HN 1 1
1242 1 2 1 1 72 LEU H . 48 . HN 1 1
1243 1 1 1 1 69 TYR QE . 45 . HE* 1 1
1243 1 2 1 1 73 VAL MG2 . 49 . HG2* 1 1
1244 1 1 1 1 69 TYR HA . 45 . HA 1 1
1244 1 2 1 1 73 VAL MG2 . 49 . HG2* 1 1
1245 1 1 1 1 69 TYR QE . 45 . HE* 1 1
1245 1 2 1 1 73 VAL MG1 . 49 . HG1* 1 1
1246 1 1 1 1 69 TYR HA . 45 . HA 1 1
1246 1 2 1 1 73 VAL H . 49 . HN 1 1
1247 1 1 1 1 69 TYR HA . 45 . HA 1 1
1247 1 2 1 1 78 ILE MD . 54 . HD1* 1 1
1248 1 1 1 1 69 TYR HB2 . 45 . HB2 1 1
1248 1 2 1 1 78 ILE MD . 54 . HD1* 1 1
1249 1 1 1 1 69 TYR QD . 45 . HD* 1 1
1249 1 2 1 1 78 ILE MD . 54 . HD1* 1 1
1250 1 1 1 1 69 TYR QE . 45 . HE* 1 1
1250 1 2 1 1 78 ILE MD . 54 . HD1* 1 1
1251 1 1 1 1 69 TYR QE . 45 . HE* 1 1
1251 1 2 1 1 80 PRO HA . 56 . HA 1 1
1252 1 1 1 1 69 TYR QE . 45 . HE* 1 1
1252 1 2 1 1 80 PRO HB3 . 56 . HB1 1 1
1253 1 1 1 1 69 TYR QE . 45 . HE* 1 1
1253 1 2 1 1 81 LEU MD1 . 57 . HD1* 1 1
1254 1 1 1 1 69 TYR QE . 45 . HE* 1 1
1254 1 2 1 1 81 LEU MD2 . 57 . HD2* 1 1
1255 1 1 1 1 69 TYR QD . 45 . HD* 1 1
1255 1 2 1 1 81 LEU MD1 . 57 . HD1* 1 1
1256 1 1 1 1 69 TYR QD . 45 . HD* 1 1
1256 1 2 1 1 81 LEU HG . 57 . HG 1 1
1257 1 1 1 1 69 TYR QE . 45 . HE* 1 1
1257 1 2 1 1 81 LEU HG . 57 . HG 1 1
1258 1 1 1 1 69 TYR QE . 45 . HE* 1 1
1258 1 2 1 1 81 LEU HA . 57 . HA 1 1
1259 1 1 1 1 69 TYR QE . 45 . HE* 1 1
1259 1 2 1 1 81 LEU H . 57 . HN 1 1
1260 1 1 1 1 69 TYR QE . 45 . HE* 1 1
1260 1 2 1 1 86 LEU MD2 . 62 . HD2* 1 1
1261 1 1 1 1 69 TYR QD . 45 . HD* 1 1
1261 1 2 1 1 86 LEU MD2 . 62 . HD2* 1 1
1262 1 1 1 1 69 TYR QE . 45 . HE* 1 1
1262 1 2 1 1 86 LEU HA . 62 . HA 1 1
1263 1 1 1 1 69 TYR QE . 45 . HE* 1 1
1263 1 2 1 1 86 LEU MD1 . 62 . HD1* 1 1
1264 1 1 1 1 69 TYR QD . 45 . HD* 1 1
1264 1 2 1 1 86 LEU MD1 . 62 . HD1* 1 1
1265 1 1 1 1 69 TYR HB3 . 45 . HB1 1 1
1265 1 2 1 1 91 ILE MD . 67 . HD1* 1 1
1266 1 1 1 1 69 TYR HB2 . 45 . HB2 1 1
1266 1 2 1 1 91 ILE MD . 67 . HD1* 1 1
1267 1 1 1 1 69 TYR QD . 45 . HD* 1 1
1267 1 2 1 1 91 ILE MD . 67 . HD1* 1 1
1268 1 1 1 1 69 TYR QE . 45 . HE* 1 1
1268 1 2 1 1 91 ILE MD . 67 . HD1* 1 1
1269 1 1 1 1 69 TYR H . 45 . HN 1 1
1269 1 2 1 1 91 ILE MD . 67 . HD1* 1 1
1270 1 1 1 1 69 TYR HB3 . 45 . HB1 1 1
1270 1 2 1 1 91 ILE MG . 67 . HG2* 1 1
1271 1 1 1 1 69 TYR HB2 . 45 . HB2 1 1
1271 1 2 1 1 91 ILE MG . 67 . HG2* 1 1
1272 1 1 1 1 69 TYR QD . 45 . HD* 1 1
1272 1 2 1 1 91 ILE MG . 67 . HG2* 1 1
1273 1 1 1 1 69 TYR QE . 45 . HE* 1 1
1273 1 2 1 1 91 ILE MG . 67 . HG2* 1 1
1274 1 1 1 1 69 TYR QE . 45 . HE* 1 1
1274 1 2 1 1 91 ILE HA . 67 . HA 1 1
1275 1 1 1 1 69 TYR HA . 45 . HA 1 1
1275 1 2 1 1 91 ILE MG . 67 . HG2* 1 1
1276 1 1 1 1 69 TYR H . 45 . HN 1 1
1276 1 2 1 1 91 ILE MG . 67 . HG2* 1 1
1277 1 1 1 1 69 TYR QD . 45 . HD* 1 1
1277 1 2 1 1 94 ARG HG3 . 70 . HG1 1 1
1278 1 1 1 1 69 TYR HB2 . 45 . HB2 1 1
1278 1 2 1 1 94 ARG HB2 . 70 . HB2 1 1
1279 1 1 1 1 69 TYR QD . 45 . HD* 1 1
1279 1 2 1 1 94 ARG HB3 . 70 . HB1 1 1
1280 1 1 1 1 69 TYR QE . 45 . HE* 1 1
1280 1 2 1 1 94 ARG HB3 . 70 . HB1 1 1
1281 1 1 1 1 69 TYR HB3 . 45 . HB1 1 1
1281 1 2 1 1 95 LEU MD1 . 71 . HD1* 1 1
1282 1 1 1 1 69 TYR HB3 . 45 . HB1 1 1
1282 1 2 1 1 95 LEU MD2 . 71 . HD2* 1 1
1283 1 1 1 1 69 TYR HB2 . 45 . HB2 1 1
1283 1 2 1 1 95 LEU MD2 . 71 . HD2* 1 1
1284 1 1 1 1 69 TYR HA . 45 . HA 1 1
1284 1 2 1 1 95 LEU MD2 . 71 . HD2* 1 1
1285 1 1 1 1 69 TYR QD . 45 . HD* 1 1
1285 1 2 1 1 95 LEU MD2 . 71 . HD2* 1 1
1286 1 1 1 1 69 TYR QD . 45 . HD* 1 1
1286 1 2 1 1 95 LEU MD1 . 71 . HD1* 1 1
1287 1 1 1 1 69 TYR HA . 45 . HA 1 1
1287 1 2 1 1 95 LEU HG . 71 . HG 1 1
1288 1 1 1 1 69 TYR H . 45 . HN 1 1
1288 1 2 1 1 95 LEU MD2 . 71 . HD2* 1 1
1289 1 1 1 1 69 TYR H . 45 . HN 1 1
1289 1 2 1 1 95 LEU MD1 . 71 . HD1* 1 1
1290 1 1 1 1 69 TYR HB2 . 45 . HB2 1 1
1290 1 2 1 1 95 LEU H . 71 . HN 1 1
1291 1 1 1 1 70 LEU HA . 46 . HA 1 1
1291 1 2 1 1 70 LEU HG . 46 . HG 1 1
1292 1 1 1 1 70 LEU HA . 46 . HA 1 1
1292 1 2 1 1 70 LEU MD1 . 46 . HD1* 1 1
1293 1 1 1 1 70 LEU HB2 . 46 . HB2 1 1
1293 1 2 1 1 70 LEU MD1 . 46 . HD1* 1 1
1294 1 1 1 1 70 LEU HB3 . 46 . HB1 1 1
1294 1 2 1 1 70 LEU MD1 . 46 . HD1* 1 1
1295 1 1 1 1 70 LEU H . 46 . HN 1 1
1295 1 2 1 1 70 LEU MD1 . 46 . HD1* 1 1
1296 1 1 1 1 70 LEU HA . 46 . HA 1 1
1296 1 2 1 1 70 LEU MD2 . 46 . HD2* 1 1
1297 1 1 1 1 70 LEU HB2 . 46 . HB2 1 1
1297 1 2 1 1 70 LEU MD2 . 46 . HD2* 1 1
1298 1 1 1 1 70 LEU H . 46 . HN 1 1
1298 1 2 1 1 70 LEU MD2 . 46 . HD2* 1 1
1299 1 1 1 1 70 LEU H . 46 . HN 1 1
1299 1 2 1 1 70 LEU HB2 . 46 . HB2 1 1
1300 1 1 1 1 70 LEU H . 46 . HN 1 1
1300 1 2 1 1 70 LEU HB3 . 46 . HB1 1 1
1301 1 1 1 1 70 LEU H . 46 . HN 1 1
1301 1 2 1 1 70 LEU HG . 46 . HG 1 1
1302 1 1 1 1 70 LEU MD1 . 46 . HD1* 1 1
1302 1 2 1 1 71 PHE H . 47 . HN 1 1
1303 1 1 1 1 70 LEU MD2 . 46 . HD2* 1 1
1303 1 2 1 1 71 PHE H . 47 . HN 1 1
1304 1 1 1 1 70 LEU HG . 46 . HG 1 1
1304 1 2 1 1 71 PHE H . 47 . HN 1 1
1305 1 1 1 1 70 LEU H . 46 . HN 1 1
1305 1 2 1 1 71 PHE H . 47 . HN 1 1
1306 1 1 1 1 70 LEU HB2 . 46 . HB2 1 1
1306 1 2 1 1 71 PHE H . 47 . HN 1 1
1307 1 1 1 1 70 LEU HB3 . 46 . HB1 1 1
1307 1 2 1 1 71 PHE H . 47 . HN 1 1
1308 1 1 1 1 70 LEU H . 46 . HN 1 1
1308 1 2 1 1 72 LEU H . 48 . HN 1 1
1309 1 1 1 1 70 LEU HA . 46 . HA 1 1
1309 1 2 1 1 72 LEU H . 48 . HN 1 1
1310 1 1 1 1 70 LEU HA . 46 . HA 1 1
1310 1 2 1 1 73 VAL MG1 . 49 . HG1* 1 1
1311 1 1 1 1 70 LEU HA . 46 . HA 1 1
1311 1 2 1 1 73 VAL HB . 49 . HB 1 1
1312 1 1 1 1 70 LEU HA . 46 . HA 1 1
1312 1 2 1 1 73 VAL MG2 . 49 . HG2* 1 1
1313 1 1 1 1 70 LEU HB3 . 46 . HB1 1 1
1313 1 2 1 1 73 VAL HB . 49 . HB 1 1
1314 1 1 1 1 70 LEU MD2 . 46 . HD2* 1 1
1314 1 2 1 1 73 VAL HB . 49 . HB 1 1
1315 1 1 1 1 70 LEU MD2 . 46 . HD2* 1 1
1315 1 2 1 1 73 VAL MG2 . 49 . HG2* 1 1
1316 1 1 1 1 70 LEU HG . 46 . HG 1 1
1316 1 2 1 1 73 VAL MG2 . 49 . HG2* 1 1
1317 1 1 1 1 70 LEU HA . 46 . HA 1 1
1317 1 2 1 1 73 VAL H . 49 . HN 1 1
1318 1 1 1 1 70 LEU HB3 . 46 . HB1 1 1
1318 1 2 1 1 73 VAL H . 49 . HN 1 1
1319 1 1 1 1 70 LEU H . 46 . HN 1 1
1319 1 2 1 1 73 VAL H . 49 . HN 1 1
1320 1 1 1 1 70 LEU HA . 46 . HA 1 1
1320 1 2 1 1 74 ASP H . 50 . HN 1 1
1321 1 1 1 1 70 LEU H . 46 . HN 1 1
1321 1 2 1 1 78 ILE MD . 54 . HD1* 1 1
1322 1 1 1 1 70 LEU MD2 . 46 . HD2* 1 1
1322 1 2 1 1 81 LEU H . 57 . HN 1 1
1323 1 1 1 1 70 LEU MD2 . 46 . HD2* 1 1
1323 1 2 1 1 86 LEU MD2 . 62 . HD2* 1 1
1324 1 1 1 1 70 LEU MD2 . 46 . HD2* 1 1
1324 1 2 1 1 86 LEU HG . 62 . HG 1 1
1325 1 1 1 1 70 LEU MD1 . 46 . HD1* 1 1
1325 1 2 1 1 86 LEU MD2 . 62 . HD2* 1 1
1326 1 1 1 1 70 LEU H . 46 . HN 1 1
1326 1 2 1 1 91 ILE MG . 67 . HG2* 1 1
1327 1 1 1 1 70 LEU H . 46 . HN 1 1
1327 1 2 1 1 91 ILE MD . 67 . HD1* 1 1
1328 1 1 1 1 70 LEU H . 46 . HN 1 1
1328 1 2 1 1 95 LEU MD2 . 71 . HD2* 1 1
1329 1 1 1 1 71 PHE HA . 47 . HA 1 1
1329 1 2 1 1 71 PHE QD . 47 . HD* 1 1
1330 1 1 1 1 71 PHE H . 47 . HN 1 1
1330 1 2 1 1 71 PHE HB3 . 47 . HB1 1 1
1331 1 1 1 1 71 PHE H . 47 . HN 1 1
1331 1 2 1 1 71 PHE HB2 . 47 . HB2 1 1
1332 1 1 1 1 71 PHE HB3 . 47 . HB1 1 1
1332 1 2 1 1 72 LEU MD2 . 48 . HD2* 1 1
1333 1 1 1 1 71 PHE QD . 47 . HD* 1 1
1333 1 2 1 1 72 LEU HA . 48 . HA 1 1
1334 1 1 1 1 71 PHE QD . 47 . HD* 1 1
1334 1 2 1 1 72 LEU MD1 . 48 . HD1* 1 1
1335 1 1 1 1 71 PHE QE . 47 . HE* 1 1
1335 1 2 1 1 72 LEU MD2 . 48 . HD2* 1 1
1336 1 1 1 1 71 PHE HZ . 47 . HZ 1 1
1336 1 2 1 1 72 LEU MD2 . 48 . HD2* 1 1
1337 1 1 1 1 71 PHE QD . 47 . HD* 1 1
1337 1 2 1 1 72 LEU MD2 . 48 . HD2* 1 1
1338 1 1 1 1 71 PHE H . 47 . HN 1 1
1338 1 2 1 1 72 LEU HA . 48 . HA 1 1
1339 1 1 1 1 71 PHE H . 47 . HN 1 1
1339 1 2 1 1 72 LEU H . 48 . HN 1 1
1340 1 1 1 1 71 PHE HB3 . 47 . HB1 1 1
1340 1 2 1 1 72 LEU H . 48 . HN 1 1
1341 1 1 1 1 71 PHE HB2 . 47 . HB2 1 1
1341 1 2 1 1 72 LEU H . 48 . HN 1 1
1342 1 1 1 1 71 PHE QD . 47 . HD* 1 1
1342 1 2 1 1 72 LEU H . 48 . HN 1 1
1343 1 1 1 1 71 PHE QE . 47 . HE* 1 1
1343 1 2 1 1 72 LEU H . 48 . HN 1 1
1344 1 1 1 1 71 PHE HA . 47 . HA 1 1
1344 1 2 1 1 73 VAL HB . 49 . HB 1 1
1345 1 1 1 1 71 PHE QD . 47 . HD* 1 1
1345 1 2 1 1 73 VAL H . 49 . HN 1 1
1346 1 1 1 1 71 PHE H . 47 . HN 1 1
1346 1 2 1 1 73 VAL H . 49 . HN 1 1
1347 1 1 1 1 71 PHE HA . 47 . HA 1 1
1347 1 2 1 1 73 VAL H . 49 . HN 1 1
1348 1 1 1 1 71 PHE HA . 47 . HA 1 1
1348 1 2 1 1 74 ASP HB2 . 50 . HB2 1 1
1349 1 1 1 1 71 PHE HA . 47 . HA 1 1
1349 1 2 1 1 74 ASP HB3 . 50 . HB1 1 1
1350 1 1 1 1 71 PHE QD . 47 . HD* 1 1
1350 1 2 1 1 74 ASP HB3 . 50 . HB1 1 1
1351 1 1 1 1 71 PHE HA . 47 . HA 1 1
1351 1 2 1 1 74 ASP H . 50 . HN 1 1
1352 1 1 1 1 71 PHE H . 47 . HN 1 1
1352 1 2 1 1 74 ASP HB2 . 50 . HB2 1 1
1353 1 1 1 1 71 PHE HA . 47 . HA 1 1
1353 1 2 1 1 75 ALA H . 51 . HN 1 1
1354 1 1 1 1 71 PHE HA . 47 . HA 1 1
1354 1 2 1 1 75 ALA MB . 51 . HB* 1 1
1355 1 1 1 1 71 PHE HZ . 47 . HZ 1 1
1355 1 2 1 1 75 ALA MB . 51 . HB* 1 1
1356 1 1 1 1 71 PHE QE . 47 . HE* 1 1
1356 1 2 1 1 75 ALA MB . 51 . HB* 1 1
1357 1 1 1 1 71 PHE QD . 47 . HD* 1 1
1357 1 2 1 1 75 ALA H . 51 . HN 1 1
1358 1 1 1 1 71 PHE QE . 47 . HE* 1 1
1358 1 2 1 1 75 ALA H . 51 . HN 1 1
1359 1 1 1 1 72 LEU HA . 48 . HA 1 1
1359 1 2 1 1 72 LEU MD1 . 48 . HD1* 1 1
1360 1 1 1 1 72 LEU HA . 48 . HA 1 1
1360 1 2 1 1 72 LEU MD2 . 48 . HD2* 1 1
1361 1 1 1 1 72 LEU H . 48 . HN 1 1
1361 1 2 1 1 72 LEU HB3 . 48 . HB1 1 1
1362 1 1 1 1 72 LEU H . 48 . HN 1 1
1362 1 2 1 1 72 LEU HB2 . 48 . HB2 1 1
1363 1 1 1 1 72 LEU H . 48 . HN 1 1
1363 1 2 1 1 72 LEU MD1 . 48 . HD1* 1 1
1364 1 1 1 1 72 LEU H . 48 . HN 1 1
1364 1 2 1 1 72 LEU MD2 . 48 . HD2* 1 1
1365 1 1 1 1 72 LEU H . 48 . HN 1 1
1365 1 2 1 1 72 LEU HG . 48 . HG 1 1
1366 1 1 1 1 72 LEU H . 48 . HN 1 1
1366 1 2 1 1 73 VAL MG2 . 49 . HG2* 1 1
1367 1 1 1 1 72 LEU H . 48 . HN 1 1
1367 1 2 1 1 73 VAL HA . 49 . HA 1 1
1368 1 1 1 1 72 LEU MD2 . 48 . HD2* 1 1
1368 1 2 1 1 73 VAL H . 49 . HN 1 1
1369 1 1 1 1 72 LEU HB3 . 48 . HB1 1 1
1369 1 2 1 1 73 VAL H . 49 . HN 1 1
1370 1 1 1 1 72 LEU MD1 . 48 . HD1* 1 1
1370 1 2 1 1 73 VAL H . 49 . HN 1 1
1371 1 1 1 1 72 LEU H . 48 . HN 1 1
1371 1 2 1 1 73 VAL H . 49 . HN 1 1
1372 1 1 1 1 72 LEU HB2 . 48 . HB2 1 1
1372 1 2 1 1 73 VAL H . 49 . HN 1 1
1373 1 1 1 1 72 LEU H . 48 . HN 1 1
1373 1 2 1 1 74 ASP H . 50 . HN 1 1
1374 1 1 1 1 72 LEU HB2 . 48 . HB2 1 1
1374 1 2 1 1 74 ASP H . 50 . HN 1 1
1375 1 1 1 1 72 LEU HA . 48 . HA 1 1
1375 1 2 1 1 75 ALA MB . 51 . HB* 1 1
1376 1 1 1 1 72 LEU MD2 . 48 . HD2* 1 1
1376 1 2 1 1 75 ALA MB . 51 . HB* 1 1
1377 1 1 1 1 72 LEU HB3 . 48 . HB1 1 1
1377 1 2 1 1 75 ALA MB . 51 . HB* 1 1
1378 1 1 1 1 72 LEU H . 48 . HN 1 1
1378 1 2 1 1 75 ALA MB . 51 . HB* 1 1
1379 1 1 1 1 72 LEU HA . 48 . HA 1 1
1379 1 2 1 1 75 ALA H . 51 . HN 1 1
1380 1 1 1 1 72 LEU MD2 . 48 . HD2* 1 1
1380 1 2 1 1 75 ALA H . 51 . HN 1 1
1381 1 1 1 1 72 LEU HB3 . 48 . HB1 1 1
1381 1 2 1 1 75 ALA H . 51 . HN 1 1
1382 1 1 1 1 72 LEU H . 48 . HN 1 1
1382 1 2 1 1 75 ALA H . 51 . HN 1 1
1383 1 1 1 1 72 LEU HA . 48 . HA 1 1
1383 1 2 1 1 76 LYS H . 52 . HN 1 1
1384 1 1 1 1 72 LEU MD1 . 48 . HD1* 1 1
1384 1 2 1 1 77 GLN HG2 . 53 . HG2 1 1
1385 1 1 1 1 72 LEU MD2 . 48 . HD2* 1 1
1385 1 2 1 1 77 GLN HB2 . 53 . HB2 1 1
1386 1 1 1 1 72 LEU MD2 . 48 . HD2* 1 1
1386 1 2 1 1 77 GLN HG3 . 53 . HG1 1 1
1387 1 1 1 1 72 LEU MD2 . 48 . HD2* 1 1
1387 1 2 1 1 77 GLN HB3 . 53 . HB1 1 1
1388 1 1 1 1 72 LEU MD2 . 48 . HD2* 1 1
1388 1 2 1 1 77 GLN HG2 . 53 . HG2 1 1
1389 1 1 1 1 72 LEU MD2 . 48 . HD2* 1 1
1389 1 2 1 1 77 GLN HA . 53 . HA 1 1
1390 1 1 1 1 72 LEU HB3 . 48 . HB1 1 1
1390 1 2 1 1 77 GLN HG2 . 53 . HG2 1 1
1391 1 1 1 1 72 LEU HA . 48 . HA 1 1
1391 1 2 1 1 77 GLN H . 53 . HN 1 1
1392 1 1 1 1 72 LEU MD1 . 48 . HD1* 1 1
1392 1 2 1 1 77 GLN HG3 . 53 . HG1 1 1
1393 1 1 1 1 72 LEU HB3 . 48 . HB1 1 1
1393 1 2 1 1 77 GLN HB2 . 53 . HB2 1 1
1394 1 1 1 1 72 LEU MD2 . 48 . HD2* 1 1
1394 1 2 1 1 77 GLN H . 53 . HN 1 1
1395 1 1 1 1 72 LEU MD2 . 48 . HD2* 1 1
1395 1 2 1 1 77 GLN HE21 . 53 . HE21 1 1
1396 1 1 1 1 72 LEU HB3 . 48 . HB1 1 1
1396 1 2 1 1 77 GLN H . 53 . HN 1 1
1397 1 1 1 1 72 LEU HA . 48 . HA 1 1
1397 1 2 1 1 78 ILE HG12 . 54 . HG12 1 1
1398 1 1 1 1 72 LEU HB3 . 48 . HB1 1 1
1398 1 2 1 1 78 ILE HG12 . 54 . HG12 1 1
1399 1 1 1 1 72 LEU HB3 . 48 . HB1 1 1
1399 1 2 1 1 78 ILE HG13 . 54 . HG11 1 1
1400 1 1 1 1 72 LEU HB3 . 48 . HB1 1 1
1400 1 2 1 1 78 ILE MD . 54 . HD1* 1 1
1401 1 1 1 1 72 LEU HB2 . 48 . HB2 1 1
1401 1 2 1 1 78 ILE HG12 . 54 . HG12 1 1
1402 1 1 1 1 72 LEU MD1 . 48 . HD1* 1 1
1402 1 2 1 1 78 ILE MG . 54 . HG2* 1 1
1403 1 1 1 1 72 LEU MD2 . 48 . HD2* 1 1
1403 1 2 1 1 78 ILE MD . 54 . HD1* 1 1
1404 1 1 1 1 72 LEU MD2 . 48 . HD2* 1 1
1404 1 2 1 1 78 ILE H . 54 . HN 1 1
1405 1 1 1 1 72 LEU HB2 . 48 . HB2 1 1
1405 1 2 1 1 78 ILE MD . 54 . HD1* 1 1
1406 1 1 1 1 72 LEU MD1 . 48 . HD1* 1 1
1406 1 2 1 1 78 ILE MD . 54 . HD1* 1 1
1407 1 1 1 1 72 LEU MD1 . 48 . HD1* 1 1
1407 1 2 1 1 78 ILE HG13 . 54 . HG11 1 1
1408 1 1 1 1 72 LEU MD1 . 48 . HD1* 1 1
1408 1 2 1 1 78 ILE HG12 . 54 . HG12 1 1
1409 1 1 1 1 72 LEU MD2 . 48 . HD2* 1 1
1409 1 2 1 1 78 ILE MG . 54 . HG2* 1 1
1410 1 1 1 1 72 LEU HB3 . 48 . HB1 1 1
1410 1 2 1 1 78 ILE MG . 54 . HG2* 1 1
1411 1 1 1 1 72 LEU HB2 . 48 . HB2 1 1
1411 1 2 1 1 78 ILE MG . 54 . HG2* 1 1
1412 1 1 1 1 72 LEU MD1 . 48 . HD1* 1 1
1412 1 2 1 1 78 ILE HB . 54 . HB 1 1
1413 1 1 1 1 72 LEU HB3 . 48 . HB1 1 1
1413 1 2 1 1 78 ILE HB . 54 . HB 1 1
1414 1 1 1 1 72 LEU HG . 48 . HG 1 1
1414 1 2 1 1 78 ILE MD . 54 . HD1* 1 1
1415 1 1 1 1 72 LEU H . 48 . HN 1 1
1415 1 2 1 1 78 ILE MD . 54 . HD1* 1 1
1416 1 1 1 1 72 LEU MD1 . 48 . HD1* 1 1
1416 1 2 1 1 78 ILE H . 54 . HN 1 1
1417 1 1 1 1 72 LEU HB3 . 48 . HB1 1 1
1417 1 2 1 1 78 ILE H . 54 . HN 1 1
1418 1 1 1 1 72 LEU HA . 48 . HA 1 1
1418 1 2 1 1 78 ILE H . 54 . HN 1 1
1419 1 1 1 1 72 LEU MD1 . 48 . HD1* 1 1
1419 1 2 1 1 95 LEU MD2 . 71 . HD2* 1 1
1420 1 1 1 1 72 LEU MD1 . 48 . HD1* 1 1
1420 1 2 1 1 95 LEU MD1 . 71 . HD1* 1 1
1421 1 1 1 1 72 LEU MD2 . 48 . HD2* 1 1
1421 1 2 1 1 95 LEU MD2 . 71 . HD2* 1 1
1422 1 1 1 1 72 LEU HG . 48 . HG 1 1
1422 1 2 1 1 95 LEU MD2 . 71 . HD2* 1 1
1423 1 1 1 1 72 LEU MD1 . 48 . HD1* 1 1
1423 1 2 1 1 95 LEU HA . 71 . HA 1 1
1424 1 1 1 1 72 LEU HB3 . 48 . HB1 1 1
1424 1 2 1 1 95 LEU MD2 . 71 . HD2* 1 1
1425 1 1 1 1 72 LEU H . 48 . HN 1 1
1425 1 2 1 1 95 LEU MD2 . 71 . HD2* 1 1
1426 1 1 1 1 72 LEU MD1 . 48 . HD1* 1 1
1426 1 2 1 1 98 TRP HH2 . 74 . HH2 1 1
1427 1 1 1 1 72 LEU MD2 . 48 . HD2* 1 1
1427 1 2 1 1 98 TRP HZ2 . 74 . HZ2 1 1
1428 1 1 1 1 72 LEU MD2 . 48 . HD2* 1 1
1428 1 2 1 1 98 TRP HH2 . 74 . HH2 1 1
1429 1 1 1 1 72 LEU MD1 . 48 . HD1* 1 1
1429 1 2 1 1 98 TRP HZ3 . 74 . HZ3 1 1
1430 1 1 1 1 72 LEU MD1 . 48 . HD1* 1 1
1430 1 2 1 1 98 TRP HZ2 . 74 . HZ2 1 1
1431 1 1 1 1 72 LEU MD1 . 48 . HD1* 1 1
1431 1 2 1 1 98 TRP HB3 . 74 . HB1 1 1
1432 1 1 1 1 72 LEU MD1 . 48 . HD1* 1 1
1432 1 2 1 1 98 TRP HB2 . 74 . HB2 1 1
1433 1 1 1 1 72 LEU HB3 . 48 . HB1 1 1
1433 1 2 1 1 98 TRP HD1 . 74 . HD1 1 1
1434 1 1 1 1 72 LEU MD2 . 48 . HD2* 1 1
1434 1 2 1 1 98 TRP HE1 . 74 . HE1 1 1
1435 1 1 1 1 72 LEU MD1 . 48 . HD1* 1 1
1435 1 2 1 1 98 TRP HE1 . 74 . HE1 1 1
1436 1 1 1 1 72 LEU MD1 . 48 . HD1* 1 1
1436 1 2 1 1 99 ILE MG . 75 . HG2* 1 1
1437 1 1 1 1 73 VAL HA . 49 . HA 1 1
1437 1 2 1 1 73 VAL MG2 . 49 . HG2* 1 1
1438 1 1 1 1 73 VAL HA . 49 . HA 1 1
1438 1 2 1 1 73 VAL MG1 . 49 . HG1* 1 1
1439 1 1 1 1 73 VAL H . 49 . HN 1 1
1439 1 2 1 1 73 VAL HB . 49 . HB 1 1
1440 1 1 1 1 73 VAL H . 49 . HN 1 1
1440 1 2 1 1 73 VAL MG2 . 49 . HG2* 1 1
1441 1 1 1 1 73 VAL H . 49 . HN 1 1
1441 1 2 1 1 73 VAL MG1 . 49 . HG1* 1 1
1442 1 1 1 1 73 VAL MG1 . 49 . HG1* 1 1
1442 1 2 1 1 74 ASP HA . 50 . HA 1 1
1443 1 1 1 1 73 VAL MG1 . 49 . HG1* 1 1
1443 1 2 1 1 74 ASP HB2 . 50 . HB2 1 1
1444 1 1 1 1 73 VAL H . 49 . HN 1 1
1444 1 2 1 1 74 ASP H . 50 . HN 1 1
1445 1 1 1 1 73 VAL HB . 49 . HB 1 1
1445 1 2 1 1 74 ASP H . 50 . HN 1 1
1446 1 1 1 1 73 VAL MG2 . 49 . HG2* 1 1
1446 1 2 1 1 74 ASP H . 50 . HN 1 1
1447 1 1 1 1 73 VAL MG1 . 49 . HG1* 1 1
1447 1 2 1 1 74 ASP H . 50 . HN 1 1
1448 1 1 1 1 73 VAL HA . 49 . HA 1 1
1448 1 2 1 1 75 ALA H . 51 . HN 1 1
1449 1 1 1 1 73 VAL HB . 49 . HB 1 1
1449 1 2 1 1 75 ALA H . 51 . HN 1 1
1450 1 1 1 1 73 VAL MG1 . 49 . HG1* 1 1
1450 1 2 1 1 75 ALA H . 51 . HN 1 1
1451 1 1 1 1 73 VAL HA . 49 . HA 1 1
1451 1 2 1 1 76 LYS HA . 52 . HA 1 1
1452 1 1 1 1 73 VAL HA . 49 . HA 1 1
1452 1 2 1 1 76 LYS H . 52 . HN 1 1
1453 1 1 1 1 73 VAL MG1 . 49 . HG1* 1 1
1453 1 2 1 1 76 LYS H . 52 . HN 1 1
1454 1 1 1 1 73 VAL MG2 . 49 . HG2* 1 1
1454 1 2 1 1 77 GLN HB2 . 53 . HB2 1 1
1455 1 1 1 1 73 VAL H . 49 . HN 1 1
1455 1 2 1 1 77 GLN H . 53 . HN 1 1
1456 1 1 1 1 73 VAL HA . 49 . HA 1 1
1456 1 2 1 1 77 GLN H . 53 . HN 1 1
1457 1 1 1 1 73 VAL HA . 49 . HA 1 1
1457 1 2 1 1 78 ILE HG13 . 54 . HG11 1 1
1458 1 1 1 1 73 VAL HA . 49 . HA 1 1
1458 1 2 1 1 78 ILE MG . 54 . HG2* 1 1
1459 1 1 1 1 73 VAL HA . 49 . HA 1 1
1459 1 2 1 1 78 ILE HG12 . 54 . HG12 1 1
1460 1 1 1 1 73 VAL MG2 . 49 . HG2* 1 1
1460 1 2 1 1 78 ILE HG13 . 54 . HG11 1 1
1461 1 1 1 1 73 VAL MG2 . 49 . HG2* 1 1
1461 1 2 1 1 78 ILE HB . 54 . HB 1 1
1462 1 1 1 1 73 VAL MG2 . 49 . HG2* 1 1
1462 1 2 1 1 78 ILE MD . 54 . HD1* 1 1
1463 1 1 1 1 73 VAL H . 49 . HN 1 1
1463 1 2 1 1 78 ILE MD . 54 . HD1* 1 1
1464 1 1 1 1 73 VAL MG2 . 49 . HG2* 1 1
1464 1 2 1 1 78 ILE HG12 . 54 . HG12 1 1
1465 1 1 1 1 73 VAL MG2 . 49 . HG2* 1 1
1465 1 2 1 1 78 ILE MG . 54 . HG2* 1 1
1466 1 1 1 1 73 VAL MG1 . 49 . HG1* 1 1
1466 1 2 1 1 78 ILE H . 54 . HN 1 1
1467 1 1 1 1 73 VAL MG1 . 49 . HG1* 1 1
1467 1 2 1 1 78 ILE HG13 . 54 . HG11 1 1
1468 1 1 1 1 73 VAL MG1 . 49 . HG1* 1 1
1468 1 2 1 1 78 ILE MD . 54 . HD1* 1 1
1469 1 1 1 1 73 VAL MG1 . 49 . HG1* 1 1
1469 1 2 1 1 78 ILE HB . 54 . HB 1 1
1470 1 1 1 1 73 VAL H . 49 . HN 1 1
1470 1 2 1 1 78 ILE HG13 . 54 . HG11 1 1
1471 1 1 1 1 73 VAL H . 49 . HN 1 1
1471 1 2 1 1 78 ILE MG . 54 . HG2* 1 1
1472 1 1 1 1 73 VAL H . 49 . HN 1 1
1472 1 2 1 1 78 ILE H . 54 . HN 1 1
1473 1 1 1 1 73 VAL H . 49 . HN 1 1
1473 1 2 1 1 78 ILE HG12 . 54 . HG12 1 1
1474 1 1 1 1 73 VAL MG2 . 49 . HG2* 1 1
1474 1 2 1 1 78 ILE H . 54 . HN 1 1
1475 1 1 1 1 73 VAL HA . 49 . HA 1 1
1475 1 2 1 1 78 ILE H . 54 . HN 1 1
1476 1 1 1 1 73 VAL MG1 . 49 . HG1* 1 1
1476 1 2 1 1 79 ALA HA . 55 . HA 1 1
1477 1 1 1 1 73 VAL MG1 . 49 . HG1* 1 1
1477 1 2 1 1 79 ALA H . 55 . HN 1 1
1478 1 1 1 1 73 VAL MG1 . 49 . HG1* 1 1
1478 1 2 1 1 79 ALA MB . 55 . HB* 1 1
1479 1 1 1 1 73 VAL MG2 . 49 . HG2* 1 1
1479 1 2 1 1 79 ALA HA . 55 . HA 1 1
1480 1 1 1 1 73 VAL MG2 . 49 . HG2* 1 1
1480 1 2 1 1 79 ALA H . 55 . HN 1 1
1481 1 1 1 1 73 VAL MG2 . 49 . HG2* 1 1
1481 1 2 1 1 80 PRO QG . 56 . HG* 1 1
1482 1 1 1 1 73 VAL MG2 . 49 . HG2* 1 1
1482 1 2 1 1 80 PRO HB3 . 56 . HB1 1 1
1483 1 1 1 1 73 VAL MG1 . 49 . HG1* 1 1
1483 1 2 1 1 80 PRO HB3 . 56 . HB1 1 1
1484 1 1 1 1 73 VAL MG1 . 49 . HG1* 1 1
1484 1 2 1 1 80 PRO QG . 56 . HG* 1 1
1485 1 1 1 1 73 VAL MG2 . 49 . HG2* 1 1
1485 1 2 1 1 80 PRO HA . 56 . HA 1 1
1486 1 1 1 1 73 VAL MG1 . 49 . HG1* 1 1
1486 1 2 1 1 80 PRO HA . 56 . HA 1 1
1487 1 1 1 1 73 VAL MG2 . 49 . HG2* 1 1
1487 1 2 1 1 80 PRO HB2 . 56 . HB2 1 1
1488 1 1 1 1 73 VAL MG1 . 49 . HG1* 1 1
1488 1 2 1 1 80 PRO HB2 . 56 . HB2 1 1
1489 1 1 1 1 73 VAL MG1 . 49 . HG1* 1 1
1489 1 2 1 1 80 PRO QD . 56 . HD* 1 1
1490 1 1 1 1 73 VAL MG2 . 49 . HG2* 1 1
1490 1 2 1 1 80 PRO QD . 56 . HD* 1 1
1491 1 1 1 1 73 VAL HB . 49 . HB 1 1
1491 1 2 1 1 80 PRO HB3 . 56 . HB1 1 1
1492 1 1 1 1 73 VAL MG1 . 49 . HG1* 1 1
1492 1 2 1 1 81 LEU H . 57 . HN 1 1
1493 1 1 1 1 73 VAL MG2 . 49 . HG2* 1 1
1493 1 2 1 1 81 LEU H . 57 . HN 1 1
1494 1 1 1 1 73 VAL MG2 . 49 . HG2* 1 1
1494 1 2 1 1 94 ARG HB3 . 70 . HB1 1 1
1495 1 1 1 1 74 ASP H . 50 . HN 1 1
1495 1 2 1 1 74 ASP HB3 . 50 . HB1 1 1
1496 1 1 1 1 74 ASP H . 50 . HN 1 1
1496 1 2 1 1 74 ASP HB2 . 50 . HB2 1 1
1497 1 1 1 1 74 ASP HB2 . 50 . HB2 1 1
1497 1 2 1 1 75 ALA MB . 51 . HB* 1 1
1498 1 1 1 1 74 ASP HA . 50 . HA 1 1
1498 1 2 1 1 75 ALA MB . 51 . HB* 1 1
1499 1 1 1 1 74 ASP HB3 . 50 . HB1 1 1
1499 1 2 1 1 75 ALA MB . 51 . HB* 1 1
1500 1 1 1 1 74 ASP H . 50 . HN 1 1
1500 1 2 1 1 75 ALA MB . 51 . HB* 1 1
1501 1 1 1 1 74 ASP H . 50 . HN 1 1
1501 1 2 1 1 75 ALA HA . 51 . HA 1 1
1502 1 1 1 1 74 ASP HB3 . 50 . HB1 1 1
1502 1 2 1 1 75 ALA H . 51 . HN 1 1
1503 1 1 1 1 74 ASP HB2 . 50 . HB2 1 1
1503 1 2 1 1 75 ALA H . 51 . HN 1 1
1504 1 1 1 1 74 ASP H . 50 . HN 1 1
1504 1 2 1 1 75 ALA H . 51 . HN 1 1
1505 1 1 1 1 74 ASP HA . 50 . HA 1 1
1505 1 2 1 1 76 LYS H . 52 . HN 1 1
1506 1 1 1 1 75 ALA H . 51 . HN 1 1
1506 1 2 1 1 75 ALA MB . 51 . HB* 1 1
1507 1 1 1 1 75 ALA HA . 51 . HA 1 1
1507 1 2 1 1 76 LYS H . 52 . HN 1 1
1508 1 1 1 1 75 ALA MB . 51 . HB* 1 1
1508 1 2 1 1 76 LYS H . 52 . HN 1 1
1509 1 1 1 1 75 ALA H . 51 . HN 1 1
1509 1 2 1 1 76 LYS H . 52 . HN 1 1
1510 1 1 1 1 75 ALA MB . 51 . HB* 1 1
1510 1 2 1 1 77 GLN HG2 . 53 . HG2 1 1
1511 1 1 1 1 75 ALA HA . 51 . HA 1 1
1511 1 2 1 1 77 GLN H . 53 . HN 1 1
1512 1 1 1 1 75 ALA MB . 51 . HB* 1 1
1512 1 2 1 1 77 GLN HA . 53 . HA 1 1
1513 1 1 1 1 75 ALA MB . 51 . HB* 1 1
1513 1 2 1 1 77 GLN HG3 . 53 . HG1 1 1
1514 1 1 1 1 75 ALA MB . 51 . HB* 1 1
1514 1 2 1 1 77 GLN HB2 . 53 . HB2 1 1
1515 1 1 1 1 75 ALA HA . 51 . HA 1 1
1515 1 2 1 1 77 GLN HG2 . 53 . HG2 1 1
1516 1 1 1 1 75 ALA H . 51 . HN 1 1
1516 1 2 1 1 77 GLN H . 53 . HN 1 1
1517 1 1 1 1 75 ALA MB . 51 . HB* 1 1
1517 1 2 1 1 77 GLN H . 53 . HN 1 1
1518 1 1 1 1 75 ALA MB . 51 . HB* 1 1
1518 1 2 1 1 77 GLN HE21 . 53 . HE21 1 1
1519 1 1 1 1 75 ALA MB . 51 . HB* 1 1
1519 1 2 1 1 77 GLN HE22 . 53 . HE22 1 1
1520 1 1 1 1 75 ALA HA . 51 . HA 1 1
1520 1 2 1 1 77 GLN HE21 . 53 . HE21 1 1
1521 1 1 1 1 75 ALA H . 51 . HN 1 1
1521 1 2 1 1 78 ILE H . 54 . HN 1 1
1522 1 1 1 1 76 LYS HA . 52 . HA 1 1
1522 1 2 1 1 76 LYS HD2 . 52 . HD2 1 1
1523 1 1 1 1 76 LYS HA . 52 . HA 1 1
1523 1 2 1 1 76 LYS HG3 . 52 . HG1 1 1
1524 1 1 1 1 76 LYS HA . 52 . HA 1 1
1524 1 2 1 1 76 LYS HG2 . 52 . HG2 1 1
1525 1 1 1 1 76 LYS HA . 52 . HA 1 1
1525 1 2 1 1 76 LYS HD3 . 52 . HD1 1 1
1526 1 1 1 1 76 LYS H . 52 . HN 1 1
1526 1 2 1 1 76 LYS QE . 52 . HE* 1 1
1527 1 1 1 1 76 LYS H . 52 . HN 1 1
1527 1 2 1 1 76 LYS HA . 52 . HA 1 1
1528 1 1 1 1 76 LYS H . 52 . HN 1 1
1528 1 2 1 1 76 LYS HB3 . 52 . HB1 1 1
1529 1 1 1 1 76 LYS H . 52 . HN 1 1
1529 1 2 1 1 76 LYS HB2 . 52 . HB2 1 1
1530 1 1 1 1 76 LYS H . 52 . HN 1 1
1530 1 2 1 1 76 LYS QG . 52 . HG* 1 1
1531 1 1 1 1 76 LYS H . 52 . HN 1 1
1531 1 2 1 1 76 LYS QD . 52 . HD* 1 1
1532 1 1 1 1 76 LYS HA . 52 . HA 1 1
1532 1 2 1 1 76 LYS QD . 52 . HD* 1 1
1533 1 1 1 1 76 LYS QB . 52 . HB* 1 1
1533 1 2 1 1 76 LYS QD . 52 . HD* 1 1
1534 1 1 1 1 76 LYS QB . 52 . HB* 1 1
1534 1 2 1 1 76 LYS QE . 52 . HE* 1 1
1535 1 1 1 1 76 LYS QE . 52 . HE* 1 1
1535 1 2 1 1 76 LYS QG . 52 . HG* 1 1
1536 1 1 1 1 76 LYS H . 52 . HN 1 1
1536 1 2 1 1 77 GLN HB2 . 53 . HB2 1 1
1537 1 1 1 1 76 LYS H . 52 . HN 1 1
1537 1 2 1 1 77 GLN H . 53 . HN 1 1
1538 1 1 1 1 76 LYS HA . 52 . HA 1 1
1538 1 2 1 1 77 GLN H . 53 . HN 1 1
1539 1 1 1 1 76 LYS QG . 52 . HG* 1 1
1539 1 2 1 1 77 GLN H . 53 . HN 1 1
1540 1 1 1 1 76 LYS QD . 52 . HD* 1 1
1540 1 2 1 1 77 GLN H . 53 . HN 1 1
1541 1 1 1 1 76 LYS HA . 52 . HA 1 1
1541 1 2 1 1 78 ILE H . 54 . HN 1 1
1542 1 1 1 1 76 LYS H . 52 . HN 1 1
1542 1 2 1 1 78 ILE H . 54 . HN 1 1
1543 1 1 1 1 77 GLN HA . 53 . HA 1 1
1543 1 2 1 1 77 GLN HG3 . 53 . HG1 1 1
1544 1 1 1 1 77 GLN HA . 53 . HA 1 1
1544 1 2 1 1 77 GLN HG2 . 53 . HG2 1 1
1545 1 1 1 1 77 GLN H . 53 . HN 1 1
1545 1 2 1 1 77 GLN HG3 . 53 . HG1 1 1
1546 1 1 1 1 77 GLN H . 53 . HN 1 1
1546 1 2 1 1 77 GLN HE21 . 53 . HE21 1 1
1547 1 1 1 1 77 GLN H . 53 . HN 1 1
1547 1 2 1 1 77 GLN HG2 . 53 . HG2 1 1
1548 1 1 1 1 77 GLN H . 53 . HN 1 1
1548 1 2 1 1 77 GLN HB2 . 53 . HB2 1 1
1549 1 1 1 1 77 GLN H . 53 . HN 1 1
1549 1 2 1 1 77 GLN HB3 . 53 . HB1 1 1
1550 1 1 1 1 77 GLN H . 53 . HN 1 1
1550 1 2 1 1 77 GLN HE22 . 53 . HE22 1 1
1551 1 1 1 1 77 GLN HA . 53 . HA 1 1
1551 1 2 1 1 77 GLN HE21 . 53 . HE21 1 1
1552 1 1 1 1 77 GLN HA . 53 . HA 1 1
1552 1 2 1 1 77 GLN HE22 . 53 . HE22 1 1
1553 1 1 1 1 77 GLN HB3 . 53 . HB1 1 1
1553 1 2 1 1 77 GLN HE21 . 53 . HE21 1 1
1554 1 1 1 1 77 GLN HB3 . 53 . HB1 1 1
1554 1 2 1 1 77 GLN HE22 . 53 . HE22 1 1
1555 1 1 1 1 77 GLN HE22 . 53 . HE22 1 1
1555 1 2 1 1 77 GLN HG2 . 53 . HG2 1 1
1556 1 1 1 1 77 GLN HB3 . 53 . HB1 1 1
1556 1 2 1 1 78 ILE HG12 . 54 . HG12 1 1
1557 1 1 1 1 77 GLN H . 53 . HN 1 1
1557 1 2 1 1 78 ILE H . 54 . HN 1 1
1558 1 1 1 1 77 GLN HB2 . 53 . HB2 1 1
1558 1 2 1 1 78 ILE H . 54 . HN 1 1
1559 1 1 1 1 77 GLN HB3 . 53 . HB1 1 1
1559 1 2 1 1 78 ILE H . 54 . HN 1 1
1560 1 1 1 1 77 GLN HG3 . 53 . HG1 1 1
1560 1 2 1 1 78 ILE H . 54 . HN 1 1
1561 1 1 1 1 77 GLN HG2 . 53 . HG2 1 1
1561 1 2 1 1 78 ILE H . 54 . HN 1 1
1562 1 1 1 1 77 GLN HA . 53 . HA 1 1
1562 1 2 1 1 98 TRP HD1 . 74 . HD1 1 1
1563 1 1 1 1 77 GLN HB2 . 53 . HB2 1 1
1563 1 2 1 1 98 TRP HD1 . 74 . HD1 1 1
1564 1 1 1 1 77 GLN HB3 . 53 . HB1 1 1
1564 1 2 1 1 98 TRP HD1 . 74 . HD1 1 1
1565 1 1 1 1 77 GLN HG3 . 53 . HG1 1 1
1565 1 2 1 1 98 TRP HZ2 . 74 . HZ2 1 1
1566 1 1 1 1 77 GLN HA . 53 . HA 1 1
1566 1 2 1 1 98 TRP HE1 . 74 . HE1 1 1
1567 1 1 1 1 77 GLN HB2 . 53 . HB2 1 1
1567 1 2 1 1 98 TRP HE1 . 74 . HE1 1 1
1568 1 1 1 1 77 GLN HG3 . 53 . HG1 1 1
1568 1 2 1 1 98 TRP HE1 . 74 . HE1 1 1
1569 1 1 1 1 77 GLN HB3 . 53 . HB1 1 1
1569 1 2 1 1 98 TRP HE1 . 74 . HE1 1 1
1570 1 1 1 1 77 GLN HG2 . 53 . HG2 1 1
1570 1 2 1 1 98 TRP HE1 . 74 . HE1 1 1
1571 1 1 1 1 78 ILE HA . 54 . HA 1 1
1571 1 2 1 1 78 ILE MD . 54 . HD1* 1 1
1572 1 1 1 1 78 ILE H . 54 . HN 1 1
1572 1 2 1 1 78 ILE MD . 54 . HD1* 1 1
1573 1 1 1 1 78 ILE HA . 54 . HA 1 1
1573 1 2 1 1 78 ILE HG12 . 54 . HG12 1 1
1574 1 1 1 1 78 ILE MD . 54 . HD1* 1 1
1574 1 2 1 1 78 ILE MG . 54 . HG2* 1 1
1575 1 1 1 1 78 ILE H . 54 . HN 1 1
1575 1 2 1 1 78 ILE HB . 54 . HB 1 1
1576 1 1 1 1 78 ILE H . 54 . HN 1 1
1576 1 2 1 1 78 ILE HG13 . 54 . HG11 1 1
1577 1 1 1 1 78 ILE H . 54 . HN 1 1
1577 1 2 1 1 78 ILE HG12 . 54 . HG12 1 1
1578 1 1 1 1 78 ILE H . 54 . HN 1 1
1578 1 2 1 1 78 ILE MG . 54 . HG2* 1 1
1579 1 1 1 1 78 ILE HA . 54 . HA 1 1
1579 1 2 1 1 79 ALA MB . 55 . HB* 1 1
1580 1 1 1 1 78 ILE H . 54 . HN 1 1
1580 1 2 1 1 79 ALA MB . 55 . HB* 1 1
1581 1 1 1 1 78 ILE H . 54 . HN 1 1
1581 1 2 1 1 79 ALA H . 55 . HN 1 1
1582 1 1 1 1 78 ILE HA . 54 . HA 1 1
1582 1 2 1 1 79 ALA H . 55 . HN 1 1
1583 1 1 1 1 78 ILE HB . 54 . HB 1 1
1583 1 2 1 1 79 ALA H . 55 . HN 1 1
1584 1 1 1 1 78 ILE HG13 . 54 . HG11 1 1
1584 1 2 1 1 79 ALA H . 55 . HN 1 1
1585 1 1 1 1 78 ILE MD . 54 . HD1* 1 1
1585 1 2 1 1 79 ALA H . 55 . HN 1 1
1586 1 1 1 1 78 ILE MG . 54 . HG2* 1 1
1586 1 2 1 1 79 ALA H . 55 . HN 1 1
1587 1 1 1 1 78 ILE MD . 54 . HD1* 1 1
1587 1 2 1 1 80 PRO HA . 56 . HA 1 1
1588 1 1 1 1 78 ILE MD . 54 . HD1* 1 1
1588 1 2 1 1 81 LEU HG . 57 . HG 1 1
1589 1 1 1 1 78 ILE MD . 54 . HD1* 1 1
1589 1 2 1 1 94 ARG HG3 . 70 . HG1 1 1
1590 1 1 1 1 78 ILE MD . 54 . HD1* 1 1
1590 1 2 1 1 94 ARG HB2 . 70 . HB2 1 1
1591 1 1 1 1 78 ILE MG . 54 . HG2* 1 1
1591 1 2 1 1 94 ARG HB2 . 70 . HB2 1 1
1592 1 1 1 1 78 ILE MG . 54 . HG2* 1 1
1592 1 2 1 1 94 ARG HD2 . 70 . HD2 1 1
1593 1 1 1 1 78 ILE MG . 54 . HG2* 1 1
1593 1 2 1 1 94 ARG HG3 . 70 . HG1 1 1
1594 1 1 1 1 78 ILE MG . 54 . HG2* 1 1
1594 1 2 1 1 94 ARG HG2 . 70 . HG2 1 1
1595 1 1 1 1 78 ILE MD . 54 . HD1* 1 1
1595 1 2 1 1 94 ARG HG2 . 70 . HG2 1 1
1596 1 1 1 1 78 ILE MG . 54 . HG2* 1 1
1596 1 2 1 1 94 ARG HB3 . 70 . HB1 1 1
1597 1 1 1 1 78 ILE MD . 54 . HD1* 1 1
1597 1 2 1 1 94 ARG HB3 . 70 . HB1 1 1
1598 1 1 1 1 78 ILE HB . 54 . HB 1 1
1598 1 2 1 1 94 ARG HB2 . 70 . HB2 1 1
1599 1 1 1 1 78 ILE MG . 54 . HG2* 1 1
1599 1 2 1 1 95 LEU MD2 . 71 . HD2* 1 1
1600 1 1 1 1 78 ILE MD . 54 . HD1* 1 1
1600 1 2 1 1 95 LEU HA . 71 . HA 1 1
1601 1 1 1 1 78 ILE MD . 54 . HD1* 1 1
1601 1 2 1 1 95 LEU MD2 . 71 . HD2* 1 1
1602 1 1 1 1 78 ILE HB . 54 . HB 1 1
1602 1 2 1 1 95 LEU MD2 . 71 . HD2* 1 1
1603 1 1 1 1 78 ILE MD . 54 . HD1* 1 1
1603 1 2 1 1 95 LEU H . 71 . HN 1 1
1604 1 1 1 1 78 ILE MG . 54 . HG2* 1 1
1604 1 2 1 1 97 LEU HB2 . 73 . HB2 1 1
1605 1 1 1 1 78 ILE HG12 . 54 . HG12 1 1
1605 1 2 1 1 98 TRP HB2 . 74 . HB2 1 1
1606 1 1 1 1 78 ILE MD . 54 . HD1* 1 1
1606 1 2 1 1 98 TRP HB2 . 74 . HB2 1 1
1607 1 1 1 1 78 ILE MG . 54 . HG2* 1 1
1607 1 2 1 1 98 TRP HB2 . 74 . HB2 1 1
1608 1 1 1 1 78 ILE MG . 54 . HG2* 1 1
1608 1 2 1 1 98 TRP H . 74 . HN 1 1
1609 1 1 1 1 78 ILE MG . 54 . HG2* 1 1
1609 1 2 1 1 98 TRP HA . 74 . HA 1 1
1610 1 1 1 1 78 ILE MD . 54 . HD1* 1 1
1610 1 2 1 1 98 TRP HB3 . 74 . HB1 1 1
1611 1 1 1 1 78 ILE MG . 54 . HG2* 1 1
1611 1 2 1 1 98 TRP HB3 . 74 . HB1 1 1
1612 1 1 1 1 78 ILE HG12 . 54 . HG12 1 1
1612 1 2 1 1 98 TRP HD1 . 74 . HD1 1 1
1613 1 1 1 1 78 ILE MG . 54 . HG2* 1 1
1613 1 2 1 1 98 TRP HD1 . 74 . HD1 1 1
1614 1 1 1 1 78 ILE MD . 54 . HD1* 1 1
1614 1 2 1 1 98 TRP HD1 . 74 . HD1 1 1
1615 1 1 1 1 78 ILE MD . 54 . HD1* 1 1
1615 1 2 1 1 98 TRP H . 74 . HN 1 1
1616 1 1 1 1 78 ILE MG . 54 . HG2* 1 1
1616 1 2 1 1 98 TRP HE1 . 74 . HE1 1 1
1617 1 1 1 1 78 ILE HG12 . 54 . HG12 1 1
1617 1 2 1 1 98 TRP HE1 . 74 . HE1 1 1
1618 1 1 1 1 78 ILE MG . 54 . HG2* 1 1
1618 1 2 1 1 99 ILE H . 75 . HN 1 1
1619 1 1 1 1 79 ALA H . 55 . HN 1 1
1619 1 2 1 1 79 ALA MB . 55 . HB* 1 1
1620 1 1 1 1 79 ALA HA . 55 . HA 1 1
1620 1 2 1 1 80 PRO QD . 56 . HD* 1 1
1621 1 1 1 1 79 ALA HA . 55 . HA 1 1
1621 1 2 1 1 80 PRO QG . 56 . HG* 1 1
1622 1 1 1 1 79 ALA MB . 55 . HB* 1 1
1622 1 2 1 1 80 PRO QG . 56 . HG* 1 1
1623 1 1 1 1 79 ALA MB . 55 . HB* 1 1
1623 1 2 1 1 80 PRO QD . 56 . HD* 1 1
1624 1 1 1 1 79 ALA H . 55 . HN 1 1
1624 1 2 1 1 80 PRO QD . 56 . HD* 1 1
1625 1 1 1 1 80 PRO HA . 56 . HA 1 1
1625 1 2 1 1 81 LEU MD1 . 57 . HD1* 1 1
1626 1 1 1 1 80 PRO QD . 56 . HD* 1 1
1626 1 2 1 1 81 LEU H . 57 . HN 1 1
1627 1 1 1 1 80 PRO HA . 56 . HA 1 1
1627 1 2 1 1 81 LEU H . 57 . HN 1 1
1628 1 1 1 1 80 PRO HB3 . 56 . HB1 1 1
1628 1 2 1 1 81 LEU H . 57 . HN 1 1
1629 1 1 1 1 80 PRO HB2 . 56 . HB2 1 1
1629 1 2 1 1 81 LEU H . 57 . HN 1 1
1630 1 1 1 1 80 PRO QG . 56 . HG* 1 1
1630 1 2 1 1 81 LEU H . 57 . HN 1 1
1631 1 1 1 1 81 LEU HB3 . 57 . HB1 1 1
1631 1 2 1 1 81 LEU MD2 . 57 . HD2* 1 1
1632 1 1 1 1 81 LEU HA . 57 . HA 1 1
1632 1 2 1 1 81 LEU HG . 57 . HG 1 1
1633 1 1 1 1 81 LEU HA . 57 . HA 1 1
1633 1 2 1 1 81 LEU MD1 . 57 . HD1* 1 1
1634 1 1 1 1 81 LEU HA . 57 . HA 1 1
1634 1 2 1 1 81 LEU MD2 . 57 . HD2* 1 1
1635 1 1 1 1 81 LEU HB2 . 57 . HB2 1 1
1635 1 2 1 1 81 LEU MD2 . 57 . HD2* 1 1
1636 1 1 1 1 81 LEU H . 57 . HN 1 1
1636 1 2 1 1 81 LEU HB2 . 57 . HB2 1 1
1637 1 1 1 1 81 LEU H . 57 . HN 1 1
1637 1 2 1 1 81 LEU HB3 . 57 . HB1 1 1
1638 1 1 1 1 81 LEU H . 57 . HN 1 1
1638 1 2 1 1 81 LEU MD1 . 57 . HD1* 1 1
1639 1 1 1 1 81 LEU H . 57 . HN 1 1
1639 1 2 1 1 81 LEU MD2 . 57 . HD2* 1 1
1640 1 1 1 1 81 LEU H . 57 . HN 1 1
1640 1 2 1 1 81 LEU HG . 57 . HG 1 1
1641 1 1 1 1 81 LEU HA . 57 . HA 1 1
1641 1 2 1 1 82 PRO HD3 . 58 . HD1 1 1
1642 1 1 1 1 81 LEU HA . 57 . HA 1 1
1642 1 2 1 1 82 PRO HD2 . 58 . HD2 1 1
1643 1 1 1 1 81 LEU HB3 . 57 . HB1 1 1
1643 1 2 1 1 82 PRO HD3 . 58 . HD1 1 1
1644 1 1 1 1 81 LEU HA . 57 . HA 1 1
1644 1 2 1 1 82 PRO HG3 . 58 . HG1 1 1
1645 1 1 1 1 81 LEU MD2 . 57 . HD2* 1 1
1645 1 2 1 1 82 PRO HD2 . 58 . HD2 1 1
1646 1 1 1 1 81 LEU MD2 . 57 . HD2* 1 1
1646 1 2 1 1 82 PRO HD3 . 58 . HD1 1 1
1647 1 1 1 1 81 LEU HB2 . 57 . HB2 1 1
1647 1 2 1 1 82 PRO HD3 . 58 . HD1 1 1
1648 1 1 1 1 81 LEU HB2 . 57 . HB2 1 1
1648 1 2 1 1 82 PRO HD2 . 58 . HD2 1 1
1649 1 1 1 1 81 LEU MD2 . 57 . HD2* 1 1
1649 1 2 1 1 85 LYS HB2 . 61 . HB2 1 1
1650 1 1 1 1 81 LEU MD2 . 57 . HD2* 1 1
1650 1 2 1 1 85 LYS HB3 . 61 . HB1 1 1
1651 1 1 1 1 81 LEU HB3 . 57 . HB1 1 1
1651 1 2 1 1 85 LYS HB3 . 61 . HB1 1 1
1652 1 1 1 1 81 LEU HB3 . 57 . HB1 1 1
1652 1 2 1 1 85 LYS HB2 . 61 . HB2 1 1
1653 1 1 1 1 81 LEU HB3 . 57 . HB1 1 1
1653 1 2 1 1 85 LYS H . 61 . HN 1 1
1654 1 1 1 1 81 LEU HB3 . 57 . HB1 1 1
1654 1 2 1 1 85 LYS QB . 61 . HB* 1 1
1655 1 1 1 1 81 LEU MD2 . 57 . HD2* 1 1
1655 1 2 1 1 85 LYS QB . 61 . HB* 1 1
1656 1 1 1 1 81 LEU MD2 . 57 . HD2* 1 1
1656 1 2 1 1 85 LYS QG . 61 . HG* 1 1
1657 1 1 1 1 81 LEU HB2 . 57 . HB2 1 1
1657 1 2 1 1 86 LEU MD2 . 62 . HD2* 1 1
1658 1 1 1 1 81 LEU MD1 . 57 . HD1* 1 1
1658 1 2 1 1 86 LEU HA . 62 . HA 1 1
1659 1 1 1 1 81 LEU HG . 57 . HG 1 1
1659 1 2 1 1 86 LEU HA . 62 . HA 1 1
1660 1 1 1 1 81 LEU MD1 . 57 . HD1* 1 1
1660 1 2 1 1 86 LEU MD2 . 62 . HD2* 1 1
1661 1 1 1 1 81 LEU HB2 . 57 . HB2 1 1
1661 1 2 1 1 86 LEU MD1 . 62 . HD1* 1 1
1662 1 1 1 1 81 LEU MD1 . 57 . HD1* 1 1
1662 1 2 1 1 86 LEU MD1 . 62 . HD1* 1 1
1663 1 1 1 1 81 LEU HG . 57 . HG 1 1
1663 1 2 1 1 86 LEU MD2 . 62 . HD2* 1 1
1664 1 1 1 1 81 LEU HB3 . 57 . HB1 1 1
1664 1 2 1 1 86 LEU HA . 62 . HA 1 1
1665 1 1 1 1 81 LEU HB3 . 57 . HB1 1 1
1665 1 2 1 1 86 LEU MD2 . 62 . HD2* 1 1
1666 1 1 1 1 81 LEU H . 57 . HN 1 1
1666 1 2 1 1 86 LEU MD2 . 62 . HD2* 1 1
1667 1 1 1 1 81 LEU H . 57 . HN 1 1
1667 1 2 1 1 86 LEU MD1 . 62 . HD1* 1 1
1668 1 1 1 1 81 LEU H . 57 . HN 1 1
1668 1 2 1 1 86 LEU HA . 62 . HA 1 1
1669 1 1 1 1 81 LEU MD1 . 57 . HD1* 1 1
1669 1 2 1 1 87 ASP H . 63 . HN 1 1
1670 1 1 1 1 81 LEU MD1 . 57 . HD1* 1 1
1670 1 2 1 1 90 ASN HB3 . 66 . HB1 1 1
1671 1 1 1 1 81 LEU MD2 . 57 . HD2* 1 1
1671 1 2 1 1 90 ASN HB3 . 66 . HB1 1 1
1672 1 1 1 1 81 LEU MD2 . 57 . HD2* 1 1
1672 1 2 1 1 90 ASN H . 66 . HN 1 1
1673 1 1 1 1 81 LEU MD1 . 57 . HD1* 1 1
1673 1 2 1 1 90 ASN HB2 . 66 . HB2 1 1
1674 1 1 1 1 81 LEU MD2 . 57 . HD2* 1 1
1674 1 2 1 1 90 ASN HB2 . 66 . HB2 1 1
1675 1 1 1 1 81 LEU HG . 57 . HG 1 1
1675 1 2 1 1 90 ASN HB3 . 66 . HB1 1 1
1676 1 1 1 1 81 LEU MD1 . 57 . HD1* 1 1
1676 1 2 1 1 90 ASN HD21 . 66 . HD21 1 1
1677 1 1 1 1 81 LEU MD2 . 57 . HD2* 1 1
1677 1 2 1 1 90 ASN HD21 . 66 . HD21 1 1
1678 1 1 1 1 81 LEU MD1 . 57 . HD1* 1 1
1678 1 2 1 1 91 ILE MD . 67 . HD1* 1 1
1679 1 1 1 1 81 LEU MD1 . 57 . HD1* 1 1
1679 1 2 1 1 91 ILE HA . 67 . HA 1 1
1680 1 1 1 1 81 LEU MD2 . 57 . HD2* 1 1
1680 1 2 1 1 91 ILE H . 67 . HN 1 1
1681 1 1 1 1 81 LEU H . 57 . HN 1 1
1681 1 2 1 1 91 ILE MD . 67 . HD1* 1 1
1682 1 1 1 1 81 LEU MD1 . 57 . HD1* 1 1
1682 1 2 1 1 91 ILE MG . 67 . HG2* 1 1
1683 1 1 1 1 81 LEU MD1 . 57 . HD1* 1 1
1683 1 2 1 1 91 ILE HG13 . 67 . HG11 1 1
1684 1 1 1 1 81 LEU MD2 . 57 . HD2* 1 1
1684 1 2 1 1 91 ILE HA . 67 . HA 1 1
1685 1 1 1 1 81 LEU MD1 . 57 . HD1* 1 1
1685 1 2 1 1 91 ILE HG12 . 67 . HG12 1 1
1686 1 1 1 1 81 LEU MD1 . 57 . HD1* 1 1
1686 1 2 1 1 91 ILE H . 67 . HN 1 1
1687 1 1 1 1 81 LEU MD1 . 57 . HD1* 1 1
1687 1 2 1 1 94 ARG HB2 . 70 . HB2 1 1
1688 1 1 1 1 81 LEU HG . 57 . HG 1 1
1688 1 2 1 1 94 ARG HB3 . 70 . HB1 1 1
1689 1 1 1 1 81 LEU MD2 . 57 . HD2* 1 1
1689 1 2 1 1 94 ARG HD2 . 70 . HD2 1 1
1690 1 1 1 1 81 LEU MD2 . 57 . HD2* 1 1
1690 1 2 1 1 94 ARG HD3 . 70 . HD1 1 1
1691 1 1 1 1 81 LEU MD1 . 57 . HD1* 1 1
1691 1 2 1 1 94 ARG HB3 . 70 . HB1 1 1
1692 1 1 1 1 81 LEU MD1 . 57 . HD1* 1 1
1692 1 2 1 1 94 ARG HG3 . 70 . HG1 1 1
1693 1 1 1 1 81 LEU MD2 . 57 . HD2* 1 1
1693 1 2 1 1 94 ARG HG2 . 70 . HG2 1 1
1694 1 1 1 1 81 LEU MD2 . 57 . HD2* 1 1
1694 1 2 1 1 94 ARG HB3 . 70 . HB1 1 1
1695 1 1 1 1 81 LEU HG . 57 . HG 1 1
1695 1 2 1 1 94 ARG HB2 . 70 . HB2 1 1
1696 1 1 1 1 81 LEU MD2 . 57 . HD2* 1 1
1696 1 2 1 1 94 ARG HG3 . 70 . HG1 1 1
1697 1 1 1 1 81 LEU MD1 . 57 . HD1* 1 1
1697 1 2 1 1 94 ARG HG2 . 70 . HG2 1 1
1698 1 1 1 1 81 LEU HG . 57 . HG 1 1
1698 1 2 1 1 94 ARG HG3 . 70 . HG1 1 1
1699 1 1 1 1 81 LEU MD1 . 57 . HD1* 1 1
1699 1 2 1 1 94 ARG HD2 . 70 . HD2 1 1
1700 1 1 1 1 81 LEU MD2 . 57 . HD2* 1 1
1700 1 2 1 1 94 ARG H . 70 . HN 1 1
1701 1 1 1 1 81 LEU MD1 . 57 . HD1* 1 1
1701 1 2 1 1 94 ARG H . 70 . HN 1 1
1702 1 1 1 1 82 PRO HB2 . 58 . HB2 1 1
1702 1 2 1 1 83 ASP HA . 59 . HA 1 1
1703 1 1 1 1 82 PRO HB2 . 58 . HB2 1 1
1703 1 2 1 1 84 SER HA . 60 . HA 1 1
1704 1 1 1 1 82 PRO HB2 . 58 . HB2 1 1
1704 1 2 1 1 84 SER QB . 60 . HB* 1 1
1705 1 1 1 1 82 PRO HB3 . 58 . HB1 1 1
1705 1 2 1 1 85 LYS H . 61 . HN 1 1
1706 1 1 1 1 82 PRO HG2 . 58 . HG2 1 1
1706 1 2 1 1 85 LYS H . 61 . HN 1 1
1707 1 1 1 1 82 PRO HG3 . 58 . HG1 1 1
1707 1 2 1 1 85 LYS H . 61 . HN 1 1
1708 1 1 1 1 82 PRO HG3 . 58 . HG1 1 1
1708 1 2 1 1 85 LYS QB . 61 . HB* 1 1
1709 1 1 1 1 82 PRO HD2 . 58 . HD2 1 1
1709 1 2 1 1 85 LYS QB . 61 . HB* 1 1
1710 1 1 1 1 82 PRO HD2 . 58 . HD2 1 1
1710 1 2 1 1 85 LYS QG . 61 . HG* 1 1
1711 1 1 1 1 82 PRO HD3 . 58 . HD1 1 1
1711 1 2 1 1 85 LYS QB . 61 . HB* 1 1
1712 1 1 1 1 82 PRO HD3 . 58 . HD1 1 1
1712 1 2 1 1 85 LYS QG . 61 . HG* 1 1
1713 1 1 1 1 82 PRO HD2 . 58 . HD2 1 1
1713 1 2 1 1 86 LEU HA . 62 . HA 1 1
1714 1 1 1 1 82 PRO HG2 . 58 . HG2 1 1
1714 1 2 1 1 86 LEU H . 62 . HN 1 1
1715 1 1 1 1 83 ASP H . 59 . HN 1 1
1715 1 2 1 1 85 LYS H . 61 . HN 1 1
1716 1 1 1 1 83 ASP HA . 59 . HA 1 1
1716 1 2 1 1 86 LEU HG . 62 . HG 1 1
1717 1 1 1 1 83 ASP HA . 59 . HA 1 1
1717 1 2 1 1 86 LEU H . 62 . HN 1 1
1718 1 1 1 1 83 ASP HA . 59 . HA 1 1
1718 1 2 1 1 86 LEU MD2 . 62 . HD2* 1 1
1719 1 1 1 1 83 ASP HA . 59 . HA 1 1
1719 1 2 1 1 86 LEU HB3 . 62 . HB1 1 1
1720 1 1 1 1 83 ASP HA . 59 . HA 1 1
1720 1 2 1 1 86 LEU HB2 . 62 . HB2 1 1
1721 1 1 1 1 84 SER HB3 . 60 . HB1 1 1
1721 1 2 1 1 85 LYS H . 61 . HN 1 1
1722 1 1 1 1 84 SER HB2 . 60 . HB2 1 1
1722 1 2 1 1 85 LYS H . 61 . HN 1 1
1723 1 1 1 1 84 SER QB . 60 . HB* 1 1
1723 1 2 1 1 85 LYS H . 61 . HN 1 1
1724 1 1 1 1 85 LYS HA . 61 . HA 1 1
1724 1 2 1 1 85 LYS HD3 . 61 . HD1 1 1
1725 1 1 1 1 85 LYS HA . 61 . HA 1 1
1725 1 2 1 1 85 LYS HD2 . 61 . HD2 1 1
1726 1 1 1 1 85 LYS HA . 61 . HA 1 1
1726 1 2 1 1 85 LYS HE3 . 61 . HE1 1 1
1727 1 1 1 1 85 LYS HA . 61 . HA 1 1
1727 1 2 1 1 85 LYS HE2 . 61 . HE2 1 1
1728 1 1 1 1 85 LYS HA . 61 . HA 1 1
1728 1 2 1 1 85 LYS HG3 . 61 . HG1 1 1
1729 1 1 1 1 85 LYS HA . 61 . HA 1 1
1729 1 2 1 1 85 LYS HG2 . 61 . HG2 1 1
1730 1 1 1 1 85 LYS HE3 . 61 . HE1 1 1
1730 1 2 1 1 85 LYS HG3 . 61 . HG1 1 1
1731 1 1 1 1 85 LYS HE2 . 61 . HE2 1 1
1731 1 2 1 1 85 LYS HG3 . 61 . HG1 1 1
1732 1 1 1 1 85 LYS HE3 . 61 . HE1 1 1
1732 1 2 1 1 85 LYS HG2 . 61 . HG2 1 1
1733 1 1 1 1 85 LYS HE2 . 61 . HE2 1 1
1733 1 2 1 1 85 LYS HG2 . 61 . HG2 1 1
1734 1 1 1 1 85 LYS H . 61 . HN 1 1
1734 1 2 1 1 85 LYS HB2 . 61 . HB2 1 1
1735 1 1 1 1 85 LYS H . 61 . HN 1 1
1735 1 2 1 1 85 LYS HB3 . 61 . HB1 1 1
1736 1 1 1 1 85 LYS H . 61 . HN 1 1
1736 1 2 1 1 85 LYS HG3 . 61 . HG1 1 1
1737 1 1 1 1 85 LYS H . 61 . HN 1 1
1737 1 2 1 1 85 LYS HG2 . 61 . HG2 1 1
1738 1 1 1 1 85 LYS H . 61 . HN 1 1
1738 1 2 1 1 85 LYS QG . 61 . HG* 1 1
1739 1 1 1 1 85 LYS H . 61 . HN 1 1
1739 1 2 1 1 85 LYS QD . 61 . HD* 1 1
1740 1 1 1 1 85 LYS HA . 61 . HA 1 1
1740 1 2 1 1 85 LYS QD . 61 . HD* 1 1
1741 1 1 1 1 85 LYS HA . 61 . HA 1 1
1741 1 2 1 1 85 LYS QE . 61 . HE* 1 1
1742 1 1 1 1 85 LYS QB . 61 . HB* 1 1
1742 1 2 1 1 85 LYS QD . 61 . HD* 1 1
1743 1 1 1 1 85 LYS QB . 61 . HB* 1 1
1743 1 2 1 1 85 LYS QE . 61 . HE* 1 1
1744 1 1 1 1 85 LYS QE . 61 . HE* 1 1
1744 1 2 1 1 85 LYS QG . 61 . HG* 1 1
1745 1 1 1 1 85 LYS HB3 . 61 . HB1 1 1
1745 1 2 1 1 86 LEU H . 62 . HN 1 1
1746 1 1 1 1 85 LYS HB2 . 61 . HB2 1 1
1746 1 2 1 1 86 LEU H . 62 . HN 1 1
1747 1 1 1 1 85 LYS H . 61 . HN 1 1
1747 1 2 1 1 86 LEU H . 62 . HN 1 1
1748 1 1 1 1 85 LYS QB . 61 . HB* 1 1
1748 1 2 1 1 86 LEU H . 62 . HN 1 1
1749 1 1 1 1 85 LYS QG . 61 . HG* 1 1
1749 1 2 1 1 86 LEU H . 62 . HN 1 1
1750 1 1 1 1 85 LYS QD . 61 . HD* 1 1
1750 1 2 1 1 86 LEU H . 62 . HN 1 1
1751 1 1 1 1 85 LYS QE . 61 . HE* 1 1
1751 1 2 1 1 86 LEU H . 62 . HN 1 1
1752 1 1 1 1 85 LYS HA . 61 . HA 1 1
1752 1 2 1 1 87 ASP H . 63 . HN 1 1
1753 1 1 1 1 85 LYS HA . 61 . HA 1 1
1753 1 2 1 1 90 ASN HB2 . 66 . HB2 1 1
1754 1 1 1 1 85 LYS QB . 61 . HB* 1 1
1754 1 2 1 1 90 ASN HB3 . 66 . HB1 1 1
1755 1 1 1 1 85 LYS QD . 61 . HD* 1 1
1755 1 2 1 1 90 ASN HB3 . 66 . HB1 1 1
1756 1 1 1 1 86 LEU H . 62 . HN 1 1
1756 1 2 1 1 86 LEU HB3 . 62 . HB1 1 1
1757 1 1 1 1 86 LEU HA . 62 . HA 1 1
1757 1 2 1 1 86 LEU MD1 . 62 . HD1* 1 1
1758 1 1 1 1 86 LEU HA . 62 . HA 1 1
1758 1 2 1 1 86 LEU MD2 . 62 . HD2* 1 1
1759 1 1 1 1 86 LEU H . 62 . HN 1 1
1759 1 2 1 1 86 LEU MD2 . 62 . HD2* 1 1
1760 1 1 1 1 86 LEU H . 62 . HN 1 1
1760 1 2 1 1 86 LEU HG . 62 . HG 1 1
1761 1 1 1 1 86 LEU H . 62 . HN 1 1
1761 1 2 1 1 86 LEU HB2 . 62 . HB2 1 1
1762 1 1 1 1 86 LEU H . 62 . HN 1 1
1762 1 2 1 1 86 LEU MD1 . 62 . HD1* 1 1
1763 1 1 1 1 86 LEU H . 62 . HN 1 1
1763 1 2 1 1 86 LEU QB . 62 . HB* 1 1
1764 1 1 1 1 86 LEU QB . 62 . HB* 1 1
1764 1 2 1 1 86 LEU MD1 . 62 . HD1* 1 1
1765 1 1 1 1 86 LEU QB . 62 . HB* 1 1
1765 1 2 1 1 86 LEU MD2 . 62 . HD2* 1 1
1766 1 1 1 1 86 LEU MD1 . 62 . HD1* 1 1
1766 1 2 1 1 87 ASP H . 63 . HN 1 1
1767 1 1 1 1 86 LEU MD2 . 62 . HD2* 1 1
1767 1 2 1 1 87 ASP H . 63 . HN 1 1
1768 1 1 1 1 86 LEU H . 62 . HN 1 1
1768 1 2 1 1 87 ASP H . 63 . HN 1 1
1769 1 1 1 1 86 LEU HA . 62 . HA 1 1
1769 1 2 1 1 87 ASP H . 63 . HN 1 1
1770 1 1 1 1 86 LEU H . 62 . HN 1 1
1770 1 2 1 1 87 ASP QB . 63 . HB* 1 1
1771 1 1 1 1 86 LEU HA . 62 . HA 1 1
1771 1 2 1 1 90 ASN HB3 . 66 . HB1 1 1
1772 1 1 1 1 86 LEU MD2 . 62 . HD2* 1 1
1772 1 2 1 1 90 ASN HB2 . 66 . HB2 1 1
1773 1 1 1 1 86 LEU H . 62 . HN 1 1
1773 1 2 1 1 90 ASN HB3 . 66 . HB1 1 1
1774 1 1 1 1 86 LEU MD2 . 62 . HD2* 1 1
1774 1 2 1 1 91 ILE MD . 67 . HD1* 1 1
1775 1 1 1 1 86 LEU MD1 . 62 . HD1* 1 1
1775 1 2 1 1 91 ILE MD . 67 . HD1* 1 1
1776 1 1 1 1 86 LEU HA . 62 . HA 1 1
1776 1 2 1 1 91 ILE MD . 67 . HD1* 1 1
1777 1 1 1 1 86 LEU MD1 . 62 . HD1* 1 1
1777 1 2 1 1 91 ILE HG12 . 67 . HG12 1 1
1778 1 1 1 1 86 LEU MD2 . 62 . HD2* 1 1
1778 1 2 1 1 91 ILE HG13 . 67 . HG11 1 1
1779 1 1 1 1 86 LEU MD2 . 62 . HD2* 1 1
1779 1 2 1 1 91 ILE HG12 . 67 . HG12 1 1
1780 1 1 1 1 86 LEU MD1 . 62 . HD1* 1 1
1780 1 2 1 1 91 ILE HG13 . 67 . HG11 1 1
1781 1 1 1 1 86 LEU MD1 . 62 . HD1* 1 1
1781 1 2 1 1 91 ILE H . 67 . HN 1 1
1782 1 1 1 1 86 LEU HA . 62 . HA 1 1
1782 1 2 1 1 91 ILE H . 67 . HN 1 1
1783 1 1 1 1 86 LEU QB . 62 . HB* 1 1
1783 1 2 1 1 91 ILE MD . 67 . HD1* 1 1
1784 1 1 1 1 87 ASP H . 63 . HN 1 1
1784 1 2 1 1 87 ASP HB3 . 63 . HB1 1 1
1785 1 1 1 1 87 ASP H . 63 . HN 1 1
1785 1 2 1 1 87 ASP HB2 . 63 . HB2 1 1
1786 1 1 1 1 87 ASP H . 63 . HN 1 1
1786 1 2 1 1 87 ASP QB . 63 . HB* 1 1
1787 1 1 1 1 87 ASP HA . 63 . HA 1 1
1787 1 2 1 1 89 ALA H . 65 . HN 1 1
1788 1 1 1 1 87 ASP H . 63 . HN 1 1
1788 1 2 1 1 89 ALA H . 65 . HN 1 1
1789 1 1 1 1 87 ASP QB . 63 . HB* 1 1
1789 1 2 1 1 89 ALA MB . 65 . HB* 1 1
1790 1 1 1 1 87 ASP H . 63 . HN 1 1
1790 1 2 1 1 90 ASN HB3 . 66 . HB1 1 1
1791 1 1 1 1 87 ASP HA . 63 . HA 1 1
1791 1 2 1 1 90 ASN HB2 . 66 . HB2 1 1
1792 1 1 1 1 87 ASP H . 63 . HN 1 1
1792 1 2 1 1 90 ASN HB2 . 66 . HB2 1 1
1793 1 1 1 1 87 ASP H . 63 . HN 1 1
1793 1 2 1 1 90 ASN H . 66 . HN 1 1
1794 1 1 1 1 87 ASP H . 63 . HN 1 1
1794 1 2 1 1 90 ASN HD21 . 66 . HD21 1 1
1795 1 1 1 1 87 ASP HA . 63 . HA 1 1
1795 1 2 1 1 90 ASN H . 66 . HN 1 1
1796 1 1 1 1 87 ASP H . 63 . HN 1 1
1796 1 2 1 1 90 ASN HD22 . 66 . HD22 1 1
1797 1 1 1 1 87 ASP QB . 63 . HB* 1 1
1797 1 2 1 1 90 ASN H . 66 . HN 1 1
1798 1 1 1 1 87 ASP QB . 63 . HB* 1 1
1798 1 2 1 1 90 ASN HD21 . 66 . HD21 1 1
1799 1 1 1 1 87 ASP QB . 63 . HB* 1 1
1799 1 2 1 1 90 ASN HD22 . 66 . HD22 1 1
1800 1 1 1 1 87 ASP H . 63 . HN 1 1
1800 1 2 1 1 91 ILE MD . 67 . HD1* 1 1
1801 1 1 1 1 87 ASP HA . 63 . HA 1 1
1801 1 2 1 1 91 ILE MD . 67 . HD1* 1 1
1802 1 1 1 1 87 ASP H . 63 . HN 1 1
1802 1 2 1 1 91 ILE HG12 . 67 . HG12 1 1
1803 1 1 1 1 87 ASP H . 63 . HN 1 1
1803 1 2 1 1 91 ILE H . 67 . HN 1 1
1804 1 1 1 1 87 ASP QB . 63 . HB* 1 1
1804 1 2 1 1 91 ILE H . 67 . HN 1 1
1805 1 1 1 1 88 GLY HA2 . 64 . HA2 1 1
1805 1 2 1 1 90 ASN H . 66 . HN 1 1
1806 1 1 1 1 88 GLY HA2 . 64 . HA2 1 1
1806 1 2 1 1 91 ILE MD . 67 . HD1* 1 1
1807 1 1 1 1 88 GLY HA2 . 64 . HA2 1 1
1807 1 2 1 1 91 ILE HG13 . 67 . HG11 1 1
1808 1 1 1 1 88 GLY HA2 . 64 . HA2 1 1
1808 1 2 1 1 91 ILE HG12 . 67 . HG12 1 1
1809 1 1 1 1 88 GLY HA2 . 64 . HA2 1 1
1809 1 2 1 1 91 ILE HB . 67 . HB 1 1
1810 1 1 1 1 88 GLY HA2 . 64 . HA2 1 1
1810 1 2 1 1 91 ILE H . 67 . HN 1 1
1811 1 1 1 1 88 GLY HA2 . 64 . HA2 1 1
1811 1 2 1 1 92 LYS H . 68 . HN 1 1
1812 1 1 1 1 89 ALA MB . 65 . HB* 1 1
1812 1 2 1 1 90 ASN H . 66 . HN 1 1
1813 1 1 1 1 89 ALA H . 65 . HN 1 1
1813 1 2 1 1 90 ASN H . 66 . HN 1 1
1814 1 1 1 1 89 ALA HA . 65 . HA 1 1
1814 1 2 1 1 92 LYS HB3 . 68 . HB1 1 1
1815 1 1 1 1 89 ALA HA . 65 . HA 1 1
1815 1 2 1 1 92 LYS HB2 . 68 . HB2 1 1
1816 1 1 1 1 89 ALA HA . 65 . HA 1 1
1816 1 2 1 1 92 LYS QD . 68 . HD* 1 1
1817 1 1 1 1 89 ALA HA . 65 . HA 1 1
1817 1 2 1 1 92 LYS QE . 68 . HE* 1 1
1818 1 1 1 1 89 ALA HA . 65 . HA 1 1
1818 1 2 1 1 92 LYS HG3 . 68 . HG1 1 1
1819 1 1 1 1 89 ALA MB . 65 . HB* 1 1
1819 1 2 1 1 92 LYS QD . 68 . HD* 1 1
1820 1 1 1 1 89 ALA MB . 65 . HB* 1 1
1820 1 2 1 1 92 LYS HB2 . 68 . HB2 1 1
1821 1 1 1 1 89 ALA HA . 65 . HA 1 1
1821 1 2 1 1 92 LYS H . 68 . HN 1 1
1822 1 1 1 1 89 ALA MB . 65 . HB* 1 1
1822 1 2 1 1 92 LYS H . 68 . HN 1 1
1823 1 1 1 1 89 ALA HA . 65 . HA 1 1
1823 1 2 1 1 93 HIS H . 69 . HN 1 1
1824 1 1 1 1 89 ALA MB . 65 . HB* 1 1
1824 1 2 1 1 93 HIS H . 69 . HN 1 1
1825 1 1 1 1 90 ASN HA . 66 . HA 1 1
1825 1 2 1 1 90 ASN HD22 . 66 . HD22 1 1
1826 1 1 1 1 90 ASN H . 66 . HN 1 1
1826 1 2 1 1 90 ASN HB2 . 66 . HB2 1 1
1827 1 1 1 1 90 ASN H . 66 . HN 1 1
1827 1 2 1 1 90 ASN HD21 . 66 . HD21 1 1
1828 1 1 1 1 90 ASN H . 66 . HN 1 1
1828 1 2 1 1 90 ASN HD22 . 66 . HD22 1 1
1829 1 1 1 1 90 ASN HA . 66 . HA 1 1
1829 1 2 1 1 90 ASN HD21 . 66 . HD21 1 1
1830 1 1 1 1 90 ASN HB2 . 66 . HB2 1 1
1830 1 2 1 1 91 ILE HG12 . 67 . HG12 1 1
1831 1 1 1 1 90 ASN HB3 . 66 . HB1 1 1
1831 1 2 1 1 91 ILE H . 67 . HN 1 1
1832 1 1 1 1 90 ASN HB2 . 66 . HB2 1 1
1832 1 2 1 1 91 ILE H . 67 . HN 1 1
1833 1 1 1 1 90 ASN HD21 . 66 . HD21 1 1
1833 1 2 1 1 91 ILE H . 67 . HN 1 1
1834 1 1 1 1 90 ASN HD22 . 66 . HD22 1 1
1834 1 2 1 1 91 ILE H . 67 . HN 1 1
1835 1 1 1 1 90 ASN H . 66 . HN 1 1
1835 1 2 1 1 92 LYS H . 68 . HN 1 1
1836 1 1 1 1 90 ASN HA . 66 . HA 1 1
1836 1 2 1 1 92 LYS H . 68 . HN 1 1
1837 1 1 1 1 90 ASN HA . 66 . HA 1 1
1837 1 2 1 1 93 HIS HB3 . 69 . HB1 1 1
1838 1 1 1 1 90 ASN HA . 66 . HA 1 1
1838 1 2 1 1 93 HIS HB2 . 69 . HB2 1 1
1839 1 1 1 1 90 ASN HA . 66 . HA 1 1
1839 1 2 1 1 93 HIS H . 69 . HN 1 1
1840 1 1 1 1 90 ASN HA . 66 . HA 1 1
1840 1 2 1 1 93 HIS QB . 69 . HB* 1 1
1841 1 1 1 1 90 ASN HA . 66 . HA 1 1
1841 1 2 1 1 94 ARG H . 70 . HN 1 1
1842 1 1 1 1 91 ILE HA . 67 . HA 1 1
1842 1 2 1 1 91 ILE MD . 67 . HD1* 1 1
1843 1 1 1 1 91 ILE HA . 67 . HA 1 1
1843 1 2 1 1 91 ILE HG13 . 67 . HG11 1 1
1844 1 1 1 1 91 ILE HA . 67 . HA 1 1
1844 1 2 1 1 91 ILE HG12 . 67 . HG12 1 1
1845 1 1 1 1 91 ILE HB . 67 . HB 1 1
1845 1 2 1 1 91 ILE MD . 67 . HD1* 1 1
1846 1 1 1 1 91 ILE MD . 67 . HD1* 1 1
1846 1 2 1 1 91 ILE MG . 67 . HG2* 1 1
1847 1 1 1 1 91 ILE H . 67 . HN 1 1
1847 1 2 1 1 91 ILE HB . 67 . HB 1 1
1848 1 1 1 1 91 ILE H . 67 . HN 1 1
1848 1 2 1 1 91 ILE MD . 67 . HD1* 1 1
1849 1 1 1 1 91 ILE H . 67 . HN 1 1
1849 1 2 1 1 91 ILE HG13 . 67 . HG11 1 1
1850 1 1 1 1 91 ILE H . 67 . HN 1 1
1850 1 2 1 1 91 ILE HG12 . 67 . HG12 1 1
1851 1 1 1 1 91 ILE H . 67 . HN 1 1
1851 1 2 1 1 91 ILE MG . 67 . HG2* 1 1
1852 1 1 1 1 91 ILE MG . 67 . HG2* 1 1
1852 1 2 1 1 92 LYS QE . 68 . HE* 1 1
1853 1 1 1 1 91 ILE MG . 67 . HG2* 1 1
1853 1 2 1 1 92 LYS HG3 . 68 . HG1 1 1
1854 1 1 1 1 91 ILE MG . 67 . HG2* 1 1
1854 1 2 1 1 92 LYS HA . 68 . HA 1 1
1855 1 1 1 1 91 ILE H . 67 . HN 1 1
1855 1 2 1 1 92 LYS HB2 . 68 . HB2 1 1
1856 1 1 1 1 91 ILE H . 67 . HN 1 1
1856 1 2 1 1 92 LYS HG3 . 68 . HG1 1 1
1857 1 1 1 1 91 ILE H . 67 . HN 1 1
1857 1 2 1 1 92 LYS QE . 68 . HE* 1 1
1858 1 1 1 1 91 ILE HB . 67 . HB 1 1
1858 1 2 1 1 92 LYS H . 68 . HN 1 1
1859 1 1 1 1 91 ILE MD . 67 . HD1* 1 1
1859 1 2 1 1 92 LYS H . 68 . HN 1 1
1860 1 1 1 1 91 ILE HG13 . 67 . HG11 1 1
1860 1 2 1 1 92 LYS H . 68 . HN 1 1
1861 1 1 1 1 91 ILE HG12 . 67 . HG12 1 1
1861 1 2 1 1 92 LYS H . 68 . HN 1 1
1862 1 1 1 1 91 ILE MG . 67 . HG2* 1 1
1862 1 2 1 1 92 LYS H . 68 . HN 1 1
1863 1 1 1 1 91 ILE H . 67 . HN 1 1
1863 1 2 1 1 92 LYS H . 68 . HN 1 1
1864 1 1 1 1 91 ILE MG . 67 . HG2* 1 1
1864 1 2 1 1 93 HIS H . 69 . HN 1 1
1865 1 1 1 1 91 ILE H . 67 . HN 1 1
1865 1 2 1 1 93 HIS H . 69 . HN 1 1
1866 1 1 1 1 91 ILE HA . 67 . HA 1 1
1866 1 2 1 1 93 HIS H . 69 . HN 1 1
1867 1 1 1 1 91 ILE HA . 67 . HA 1 1
1867 1 2 1 1 94 ARG HB2 . 70 . HB2 1 1
1868 1 1 1 1 91 ILE HA . 67 . HA 1 1
1868 1 2 1 1 94 ARG HB3 . 70 . HB1 1 1
1869 1 1 1 1 91 ILE HA . 67 . HA 1 1
1869 1 2 1 1 94 ARG HG3 . 70 . HG1 1 1
1870 1 1 1 1 91 ILE MG . 67 . HG2* 1 1
1870 1 2 1 1 94 ARG HB2 . 70 . HB2 1 1
1871 1 1 1 1 91 ILE HA . 67 . HA 1 1
1871 1 2 1 1 94 ARG H . 70 . HN 1 1
1872 1 1 1 1 91 ILE MG . 67 . HG2* 1 1
1872 1 2 1 1 94 ARG H . 70 . HN 1 1
1873 1 1 1 1 91 ILE H . 67 . HN 1 1
1873 1 2 1 1 94 ARG H . 70 . HN 1 1
1874 1 1 1 1 91 ILE MG . 67 . HG2* 1 1
1874 1 2 1 1 95 LEU MD2 . 71 . HD2* 1 1
1875 1 1 1 1 91 ILE MG . 67 . HG2* 1 1
1875 1 2 1 1 95 LEU MD1 . 71 . HD1* 1 1
1876 1 1 1 1 91 ILE MG . 67 . HG2* 1 1
1876 1 2 1 1 95 LEU HG . 71 . HG 1 1
1877 1 1 1 1 91 ILE HB . 67 . HB 1 1
1877 1 2 1 1 95 LEU MD1 . 71 . HD1* 1 1
1878 1 1 1 1 91 ILE MD . 67 . HD1* 1 1
1878 1 2 1 1 95 LEU MD1 . 71 . HD1* 1 1
1879 1 1 1 1 91 ILE MG . 67 . HG2* 1 1
1879 1 2 1 1 95 LEU HB2 . 71 . HB2 1 1
1880 1 1 1 1 91 ILE MG . 67 . HG2* 1 1
1880 1 2 1 1 95 LEU H . 71 . HN 1 1
1881 1 1 1 1 91 ILE MG . 67 . HG2* 1 1
1881 1 2 1 1 96 ALA H . 72 . HN 1 1
1882 1 1 1 1 92 LYS HA . 68 . HA 1 1
1882 1 2 1 1 92 LYS HG2 . 68 . HG2 1 1
1883 1 1 1 1 92 LYS HA . 68 . HA 1 1
1883 1 2 1 1 92 LYS HG3 . 68 . HG1 1 1
1884 1 1 1 1 92 LYS HB3 . 68 . HB1 1 1
1884 1 2 1 1 92 LYS QD . 68 . HD* 1 1
1885 1 1 1 1 92 LYS HB2 . 68 . HB2 1 1
1885 1 2 1 1 92 LYS QE . 68 . HE* 1 1
1886 1 1 1 1 92 LYS H . 68 . HN 1 1
1886 1 2 1 1 92 LYS HB3 . 68 . HB1 1 1
1887 1 1 1 1 92 LYS HA . 68 . HA 1 1
1887 1 2 1 1 92 LYS QD . 68 . HD* 1 1
1888 1 1 1 1 92 LYS H . 68 . HN 1 1
1888 1 2 1 1 92 LYS HG2 . 68 . HG2 1 1
1889 1 1 1 1 92 LYS H . 68 . HN 1 1
1889 1 2 1 1 92 LYS HG3 . 68 . HG1 1 1
1890 1 1 1 1 92 LYS H . 68 . HN 1 1
1890 1 2 1 1 92 LYS HB2 . 68 . HB2 1 1
1891 1 1 1 1 92 LYS H . 68 . HN 1 1
1891 1 2 1 1 92 LYS QD . 68 . HD* 1 1
1892 1 1 1 1 92 LYS H . 68 . HN 1 1
1892 1 2 1 1 93 HIS HA . 69 . HA 1 1
1893 1 1 1 1 92 LYS HB3 . 68 . HB1 1 1
1893 1 2 1 1 93 HIS H . 69 . HN 1 1
1894 1 1 1 1 92 LYS HB2 . 68 . HB2 1 1
1894 1 2 1 1 93 HIS H . 69 . HN 1 1
1895 1 1 1 1 92 LYS QD . 68 . HD* 1 1
1895 1 2 1 1 93 HIS H . 69 . HN 1 1
1896 1 1 1 1 92 LYS H . 68 . HN 1 1
1896 1 2 1 1 93 HIS H . 69 . HN 1 1
1897 1 1 1 1 92 LYS H . 68 . HN 1 1
1897 1 2 1 1 94 ARG H . 70 . HN 1 1
1898 1 1 1 1 92 LYS HA . 68 . HA 1 1
1898 1 2 1 1 95 LEU HB3 . 71 . HB1 1 1
1899 1 1 1 1 92 LYS HA . 68 . HA 1 1
1899 1 2 1 1 95 LEU HB2 . 71 . HB2 1 1
1900 1 1 1 1 92 LYS HA . 68 . HA 1 1
1900 1 2 1 1 95 LEU MD1 . 71 . HD1* 1 1
1901 1 1 1 1 92 LYS HB3 . 68 . HB1 1 1
1901 1 2 1 1 95 LEU HB2 . 71 . HB2 1 1
1902 1 1 1 1 92 LYS HG2 . 68 . HG2 1 1
1902 1 2 1 1 95 LEU MD1 . 71 . HD1* 1 1
1903 1 1 1 1 92 LYS HA . 68 . HA 1 1
1903 1 2 1 1 95 LEU H . 71 . HN 1 1
1904 1 1 1 1 92 LYS H . 68 . HN 1 1
1904 1 2 1 1 95 LEU MD1 . 71 . HD1* 1 1
1905 1 1 1 1 92 LYS HB3 . 68 . HB1 1 1
1905 1 2 1 1 96 ALA MB . 72 . HB* 1 1
1906 1 1 1 1 92 LYS HA . 68 . HA 1 1
1906 1 2 1 1 96 ALA H . 72 . HN 1 1
1907 1 1 1 1 93 HIS HA . 69 . HA 1 1
1907 1 2 1 1 93 HIS HD2 . 69 . HD2 1 1
1908 1 1 1 1 93 HIS H . 69 . HN 1 1
1908 1 2 1 1 93 HIS HB3 . 69 . HB1 1 1
1909 1 1 1 1 93 HIS H . 69 . HN 1 1
1909 1 2 1 1 93 HIS HB2 . 69 . HB2 1 1
1910 1 1 1 1 93 HIS H . 69 . HN 1 1
1910 1 2 1 1 93 HIS HD2 . 69 . HD2 1 1
1911 1 1 1 1 93 HIS HB3 . 69 . HB1 1 1
1911 1 2 1 1 94 ARG H . 70 . HN 1 1
1912 1 1 1 1 93 HIS HB2 . 69 . HB2 1 1
1912 1 2 1 1 94 ARG H . 70 . HN 1 1
1913 1 1 1 1 93 HIS HD2 . 69 . HD2 1 1
1913 1 2 1 1 94 ARG H . 70 . HN 1 1
1914 1 1 1 1 93 HIS H . 69 . HN 1 1
1914 1 2 1 1 94 ARG H . 70 . HN 1 1
1915 1 1 1 1 93 HIS QB . 69 . HB* 1 1
1915 1 2 1 1 94 ARG H . 70 . HN 1 1
1916 1 1 1 1 93 HIS H . 69 . HN 1 1
1916 1 2 1 1 95 LEU H . 71 . HN 1 1
1917 1 1 1 1 93 HIS H . 69 . HN 1 1
1917 1 2 1 1 95 LEU HB2 . 71 . HB2 1 1
1918 1 1 1 1 93 HIS HA . 69 . HA 1 1
1918 1 2 1 1 96 ALA MB . 72 . HB* 1 1
1919 1 1 1 1 93 HIS HA . 69 . HA 1 1
1919 1 2 1 1 96 ALA H . 72 . HN 1 1
1920 1 1 1 1 93 HIS H . 69 . HN 1 1
1920 1 2 1 1 96 ALA MB . 72 . HB* 1 1
1921 1 1 1 1 93 HIS H . 69 . HN 1 1
1921 1 2 1 1 96 ALA H . 72 . HN 1 1
1922 1 1 1 1 93 HIS HD2 . 69 . HD2 1 1
1922 1 2 1 1 97 LEU MD1 . 73 . HD1* 1 1
1923 1 1 1 1 93 HIS HA . 69 . HA 1 1
1923 1 2 1 1 97 LEU HB2 . 73 . HB2 1 1
1924 1 1 1 1 93 HIS HA . 69 . HA 1 1
1924 1 2 1 1 97 LEU H . 73 . HN 1 1
1925 1 1 1 1 93 HIS QB . 69 . HB* 1 1
1925 1 2 1 1 97 LEU MD1 . 73 . HD1* 1 1
1926 1 1 1 1 94 ARG HA . 70 . HA 1 1
1926 1 2 1 1 94 ARG HD2 . 70 . HD2 1 1
1927 1 1 1 1 94 ARG HB2 . 70 . HB2 1 1
1927 1 2 1 1 94 ARG HG2 . 70 . HG2 1 1
1928 1 1 1 1 94 ARG HA . 70 . HA 1 1
1928 1 2 1 1 94 ARG HD3 . 70 . HD1 1 1
1929 1 1 1 1 94 ARG H . 70 . HN 1 1
1929 1 2 1 1 94 ARG HD3 . 70 . HD1 1 1
1930 1 1 1 1 94 ARG H . 70 . HN 1 1
1930 1 2 1 1 94 ARG HB2 . 70 . HB2 1 1
1931 1 1 1 1 94 ARG H . 70 . HN 1 1
1931 1 2 1 1 94 ARG HB3 . 70 . HB1 1 1
1932 1 1 1 1 94 ARG H . 70 . HN 1 1
1932 1 2 1 1 94 ARG HD2 . 70 . HD2 1 1
1933 1 1 1 1 94 ARG H . 70 . HN 1 1
1933 1 2 1 1 94 ARG HG3 . 70 . HG1 1 1
1934 1 1 1 1 94 ARG H . 70 . HN 1 1
1934 1 2 1 1 94 ARG HG2 . 70 . HG2 1 1
1935 1 1 1 1 94 ARG HG3 . 70 . HG1 1 1
1935 1 2 1 1 95 LEU MD2 . 71 . HD2* 1 1
1936 1 1 1 1 94 ARG H . 70 . HN 1 1
1936 1 2 1 1 95 LEU HB2 . 71 . HB2 1 1
1937 1 1 1 1 94 ARG H . 70 . HN 1 1
1937 1 2 1 1 95 LEU H . 71 . HN 1 1
1938 1 1 1 1 94 ARG HB2 . 70 . HB2 1 1
1938 1 2 1 1 95 LEU H . 71 . HN 1 1
1939 1 1 1 1 94 ARG HB3 . 70 . HB1 1 1
1939 1 2 1 1 95 LEU H . 71 . HN 1 1
1940 1 1 1 1 94 ARG HG3 . 70 . HG1 1 1
1940 1 2 1 1 95 LEU H . 71 . HN 1 1
1941 1 1 1 1 94 ARG HG2 . 70 . HG2 1 1
1941 1 2 1 1 95 LEU H . 71 . HN 1 1
1942 1 1 1 1 94 ARG HA . 70 . HA 1 1
1942 1 2 1 1 96 ALA MB . 72 . HB* 1 1
1943 1 1 1 1 94 ARG H . 70 . HN 1 1
1943 1 2 1 1 96 ALA H . 72 . HN 1 1
1944 1 1 1 1 94 ARG H . 70 . HN 1 1
1944 1 2 1 1 96 ALA MB . 72 . HB* 1 1
1945 1 1 1 1 94 ARG HA . 70 . HA 1 1
1945 1 2 1 1 96 ALA H . 72 . HN 1 1
1946 1 1 1 1 94 ARG HA . 70 . HA 1 1
1946 1 2 1 1 97 LEU MD1 . 73 . HD1* 1 1
1947 1 1 1 1 94 ARG HA . 70 . HA 1 1
1947 1 2 1 1 97 LEU HB3 . 73 . HB1 1 1
1948 1 1 1 1 94 ARG HA . 70 . HA 1 1
1948 1 2 1 1 97 LEU HB2 . 73 . HB2 1 1
1949 1 1 1 1 94 ARG HD2 . 70 . HD2 1 1
1949 1 2 1 1 97 LEU MD1 . 73 . HD1* 1 1
1950 1 1 1 1 94 ARG HD3 . 70 . HD1 1 1
1950 1 2 1 1 97 LEU MD1 . 73 . HD1* 1 1
1951 1 1 1 1 94 ARG HB3 . 70 . HB1 1 1
1951 1 2 1 1 97 LEU MD1 . 73 . HD1* 1 1
1952 1 1 1 1 94 ARG H . 70 . HN 1 1
1952 1 2 1 1 97 LEU MD1 . 73 . HD1* 1 1
1953 1 1 1 1 94 ARG HA . 70 . HA 1 1
1953 1 2 1 1 97 LEU H . 73 . HN 1 1
1954 1 1 1 1 94 ARG H . 70 . HN 1 1
1954 1 2 1 1 97 LEU HB2 . 73 . HB2 1 1
1955 1 1 1 1 94 ARG HA . 70 . HA 1 1
1955 1 2 1 1 98 TRP H . 74 . HN 1 1
1956 1 1 1 1 95 LEU HA . 71 . HA 1 1
1956 1 2 1 1 95 LEU MD1 . 71 . HD1* 1 1
1957 1 1 1 1 95 LEU HA . 71 . HA 1 1
1957 1 2 1 1 95 LEU MD2 . 71 . HD2* 1 1
1958 1 1 1 1 95 LEU HB2 . 71 . HB2 1 1
1958 1 2 1 1 95 LEU MD2 . 71 . HD2* 1 1
1959 1 1 1 1 95 LEU H . 71 . HN 1 1
1959 1 2 1 1 95 LEU HB2 . 71 . HB2 1 1
1960 1 1 1 1 95 LEU H . 71 . HN 1 1
1960 1 2 1 1 95 LEU HB3 . 71 . HB1 1 1
1961 1 1 1 1 95 LEU H . 71 . HN 1 1
1961 1 2 1 1 95 LEU MD1 . 71 . HD1* 1 1
1962 1 1 1 1 95 LEU H . 71 . HN 1 1
1962 1 2 1 1 95 LEU MD2 . 71 . HD2* 1 1
1963 1 1 1 1 95 LEU H . 71 . HN 1 1
1963 1 2 1 1 95 LEU HG . 71 . HG 1 1
1964 1 1 1 1 95 LEU H . 71 . HN 1 1
1964 1 2 1 1 96 ALA MB . 72 . HB* 1 1
1965 1 1 1 1 95 LEU HB2 . 71 . HB2 1 1
1965 1 2 1 1 96 ALA H . 72 . HN 1 1
1966 1 1 1 1 95 LEU HB3 . 71 . HB1 1 1
1966 1 2 1 1 96 ALA H . 72 . HN 1 1
1967 1 1 1 1 95 LEU MD1 . 71 . HD1* 1 1
1967 1 2 1 1 96 ALA H . 72 . HN 1 1
1968 1 1 1 1 95 LEU MD2 . 71 . HD2* 1 1
1968 1 2 1 1 96 ALA H . 72 . HN 1 1
1969 1 1 1 1 95 LEU HG . 71 . HG 1 1
1969 1 2 1 1 96 ALA H . 72 . HN 1 1
1970 1 1 1 1 95 LEU H . 71 . HN 1 1
1970 1 2 1 1 97 LEU H . 73 . HN 1 1
1971 1 1 1 1 95 LEU HA . 71 . HA 1 1
1971 1 2 1 1 97 LEU H . 73 . HN 1 1
1972 1 1 1 1 95 LEU HA . 71 . HA 1 1
1972 1 2 1 1 98 TRP HB2 . 74 . HB2 1 1
1973 1 1 1 1 95 LEU HA . 71 . HA 1 1
1973 1 2 1 1 98 TRP HB3 . 74 . HB1 1 1
1974 1 1 1 1 95 LEU H . 71 . HN 1 1
1974 1 2 1 1 98 TRP HB2 . 74 . HB2 1 1
1975 1 1 1 1 95 LEU HA . 71 . HA 1 1
1975 1 2 1 1 98 TRP HA . 74 . HA 1 1
1976 1 1 1 1 95 LEU MD2 . 71 . HD2* 1 1
1976 1 2 1 1 98 TRP HZ3 . 74 . HZ3 1 1
1977 1 1 1 1 95 LEU HA . 71 . HA 1 1
1977 1 2 1 1 98 TRP H . 74 . HN 1 1
1978 1 1 1 1 95 LEU H . 71 . HN 1 1
1978 1 2 1 1 98 TRP HB3 . 74 . HB1 1 1
1979 1 1 1 1 95 LEU HB2 . 71 . HB2 1 1
1979 1 2 1 1 98 TRP H . 74 . HN 1 1
1980 1 1 1 1 95 LEU HB3 . 71 . HB1 1 1
1980 1 2 1 1 99 ILE MG . 75 . HG2* 1 1
1981 1 1 1 1 95 LEU MD2 . 71 . HD2* 1 1
1981 1 2 1 1 99 ILE HB . 75 . HB 1 1
1982 1 1 1 1 95 LEU HA . 71 . HA 1 1
1982 1 2 1 1 99 ILE MG . 75 . HG2* 1 1
1983 1 1 1 1 95 LEU HA . 71 . HA 1 1
1983 1 2 1 1 99 ILE H . 75 . HN 1 1
1984 1 1 1 1 95 LEU MD2 . 71 . HD2* 1 1
1984 1 2 1 1 99 ILE H . 75 . HN 1 1
1985 1 1 1 1 96 ALA H . 72 . HN 1 1
1985 1 2 1 1 96 ALA MB . 72 . HB* 1 1
1986 1 1 1 1 96 ALA MB . 72 . HB* 1 1
1986 1 2 1 1 97 LEU HB2 . 73 . HB2 1 1
1987 1 1 1 1 96 ALA MB . 72 . HB* 1 1
1987 1 2 1 1 97 LEU MD1 . 73 . HD1* 1 1
1988 1 1 1 1 96 ALA H . 72 . HN 1 1
1988 1 2 1 1 97 LEU HB2 . 73 . HB2 1 1
1989 1 1 1 1 96 ALA H . 72 . HN 1 1
1989 1 2 1 1 97 LEU MD1 . 73 . HD1* 1 1
1990 1 1 1 1 96 ALA MB . 72 . HB* 1 1
1990 1 2 1 1 97 LEU H . 73 . HN 1 1
1991 1 1 1 1 96 ALA H . 72 . HN 1 1
1991 1 2 1 1 97 LEU H . 73 . HN 1 1
1992 1 1 1 1 96 ALA HA . 72 . HA 1 1
1992 1 2 1 1 98 TRP H . 74 . HN 1 1
1993 1 1 1 1 96 ALA H . 72 . HN 1 1
1993 1 2 1 1 98 TRP H . 74 . HN 1 1
1994 1 1 1 1 96 ALA HA . 72 . HA 1 1
1994 1 2 1 1 99 ILE MG . 75 . HG2* 1 1
1995 1 1 1 1 96 ALA MB . 72 . HB* 1 1
1995 1 2 1 1 99 ILE MG . 75 . HG2* 1 1
1996 1 1 1 1 96 ALA HA . 72 . HA 1 1
1996 1 2 1 1 99 ILE HB . 75 . HB 1 1
1997 1 1 1 1 96 ALA HA . 72 . HA 1 1
1997 1 2 1 1 99 ILE H . 75 . HN 1 1
1998 1 1 1 1 96 ALA MB . 72 . HB* 1 1
1998 1 2 1 1 99 ILE H . 75 . HN 1 1
1999 1 1 1 1 96 ALA MB . 72 . HB* 1 1
1999 1 2 1 1 100 HIS HB2 . 76 . HB2 1 1
2000 1 1 1 1 96 ALA MB . 72 . HB* 1 1
2000 1 2 1 1 100 HIS H . 76 . HN 1 1
2001 1 1 1 1 97 LEU HA . 73 . HA 1 1
2001 1 2 1 1 97 LEU MD1 . 73 . HD1* 1 1
2002 1 1 1 1 97 LEU HA . 73 . HA 1 1
2002 1 2 1 1 97 LEU HG . 73 . HG 1 1
2003 1 1 1 1 97 LEU HB3 . 73 . HB1 1 1
2003 1 2 1 1 97 LEU MD1 . 73 . HD1* 1 1
2004 1 1 1 1 97 LEU H . 73 . HN 1 1
2004 1 2 1 1 97 LEU HB3 . 73 . HB1 1 1
2005 1 1 1 1 97 LEU HB2 . 73 . HB2 1 1
2005 1 2 1 1 97 LEU MD1 . 73 . HD1* 1 1
2006 1 1 1 1 97 LEU HA . 73 . HA 1 1
2006 1 2 1 1 97 LEU MD2 . 73 . HD2* 1 1
2007 1 1 1 1 97 LEU HB3 . 73 . HB1 1 1
2007 1 2 1 1 97 LEU MD2 . 73 . HD2* 1 1
2008 1 1 1 1 97 LEU HB2 . 73 . HB2 1 1
2008 1 2 1 1 97 LEU MD2 . 73 . HD2* 1 1
2009 1 1 1 1 97 LEU H . 73 . HN 1 1
2009 1 2 1 1 97 LEU HB2 . 73 . HB2 1 1
2010 1 1 1 1 97 LEU H . 73 . HN 1 1
2010 1 2 1 1 97 LEU MD1 . 73 . HD1* 1 1
2011 1 1 1 1 97 LEU H . 73 . HN 1 1
2011 1 2 1 1 97 LEU MD2 . 73 . HD2* 1 1
2012 1 1 1 1 97 LEU H . 73 . HN 1 1
2012 1 2 1 1 97 LEU HG . 73 . HG 1 1
2013 1 1 1 1 97 LEU HB3 . 73 . HB1 1 1
2013 1 2 1 1 98 TRP HA . 74 . HA 1 1
2014 1 1 1 1 97 LEU MD2 . 73 . HD2* 1 1
2014 1 2 1 1 98 TRP HA . 74 . HA 1 1
2015 1 1 1 1 97 LEU MD1 . 73 . HD1* 1 1
2015 1 2 1 1 98 TRP H . 74 . HN 1 1
2016 1 1 1 1 97 LEU MD2 . 73 . HD2* 1 1
2016 1 2 1 1 98 TRP H . 74 . HN 1 1
2017 1 1 1 1 97 LEU H . 73 . HN 1 1
2017 1 2 1 1 98 TRP HB2 . 74 . HB2 1 1
2018 1 1 1 1 97 LEU H . 73 . HN 1 1
2018 1 2 1 1 98 TRP HB3 . 74 . HB1 1 1
2019 1 1 1 1 97 LEU H . 73 . HN 1 1
2019 1 2 1 1 98 TRP H . 74 . HN 1 1
2020 1 1 1 1 97 LEU HB3 . 73 . HB1 1 1
2020 1 2 1 1 98 TRP H . 74 . HN 1 1
2021 1 1 1 1 97 LEU HB2 . 73 . HB2 1 1
2021 1 2 1 1 98 TRP H . 74 . HN 1 1
2022 1 1 1 1 97 LEU H . 73 . HN 1 1
2022 1 2 1 1 99 ILE MG . 75 . HG2* 1 1
2023 1 1 1 1 97 LEU H . 73 . HN 1 1
2023 1 2 1 1 99 ILE H . 75 . HN 1 1
2024 1 1 1 1 97 LEU HA . 73 . HA 1 1
2024 1 2 1 1 100 HIS HB2 . 76 . HB2 1 1
2025 1 1 1 1 97 LEU HA . 73 . HA 1 1
2025 1 2 1 1 100 HIS HB3 . 76 . HB1 1 1
2026 1 1 1 1 97 LEU MD1 . 73 . HD1* 1 1
2026 1 2 1 1 100 HIS HB2 . 76 . HB2 1 1
2027 1 1 1 1 97 LEU MD2 . 73 . HD2* 1 1
2027 1 2 1 1 100 HIS HB3 . 76 . HB1 1 1
2028 1 1 1 1 97 LEU HB3 . 73 . HB1 1 1
2028 1 2 1 1 100 HIS HB3 . 76 . HB1 1 1
2029 1 1 1 1 97 LEU HA . 73 . HA 1 1
2029 1 2 1 1 100 HIS H . 76 . HN 1 1
2030 1 1 1 1 97 LEU H . 73 . HN 1 1
2030 1 2 1 1 100 HIS HB2 . 76 . HB2 1 1
2031 1 1 1 1 97 LEU HA . 73 . HA 1 1
2031 1 2 1 1 101 ALA H . 77 . HN 1 1
2032 1 1 1 1 97 LEU MD2 . 73 . HD2* 1 1
2032 1 2 1 1 101 ALA H . 77 . HN 1 1
2033 1 1 1 1 98 TRP HA . 74 . HA 1 1
2033 1 2 1 1 98 TRP HD1 . 74 . HD1 1 1
2034 1 1 1 1 98 TRP H . 74 . HN 1 1
2034 1 2 1 1 98 TRP HB2 . 74 . HB2 1 1
2035 1 1 1 1 98 TRP H . 74 . HN 1 1
2035 1 2 1 1 98 TRP HB3 . 74 . HB1 1 1
2036 1 1 1 1 98 TRP HA . 74 . HA 1 1
2036 1 2 1 1 98 TRP HE1 . 74 . HE1 1 1
2037 1 1 1 1 98 TRP HZ3 . 74 . HZ3 1 1
2037 1 2 1 1 99 ILE MD . 75 . HD1* 1 1
2038 1 1 1 1 98 TRP HH2 . 74 . HH2 1 1
2038 1 2 1 1 99 ILE MD . 75 . HD1* 1 1
2039 1 1 1 1 98 TRP HB3 . 74 . HB1 1 1
2039 1 2 1 1 99 ILE MG . 75 . HG2* 1 1
2040 1 1 1 1 98 TRP HZ3 . 74 . HZ3 1 1
2040 1 2 1 1 99 ILE MG . 75 . HG2* 1 1
2041 1 1 1 1 98 TRP H . 74 . HN 1 1
2041 1 2 1 1 99 ILE MG . 75 . HG2* 1 1
2042 1 1 1 1 98 TRP HB2 . 74 . HB2 1 1
2042 1 2 1 1 99 ILE H . 75 . HN 1 1
2043 1 1 1 1 98 TRP HB3 . 74 . HB1 1 1
2043 1 2 1 1 99 ILE H . 75 . HN 1 1
2044 1 1 1 1 98 TRP HZ3 . 74 . HZ3 1 1
2044 1 2 1 1 99 ILE H . 75 . HN 1 1
2045 1 1 1 1 98 TRP H . 74 . HN 1 1
2045 1 2 1 1 100 HIS H . 76 . HN 1 1
2046 1 1 1 1 98 TRP HA . 74 . HA 1 1
2046 1 2 1 1 100 HIS H . 76 . HN 1 1
2047 1 1 1 1 98 TRP HA . 74 . HA 1 1
2047 1 2 1 1 101 ALA MB . 77 . HB* 1 1
2048 1 1 1 1 98 TRP HA . 74 . HA 1 1
2048 1 2 1 1 101 ALA H . 77 . HN 1 1
2049 1 1 1 1 98 TRP H . 74 . HN 1 1
2049 1 2 1 1 101 ALA H . 77 . HN 1 1
2050 1 1 1 1 98 TRP HA . 74 . HA 1 1
2050 1 2 1 1 102 ALA H . 78 . HN 1 1
2051 1 1 1 1 98 TRP HA . 74 . HA 1 1
2051 1 2 1 1 102 ALA MB . 78 . HB* 1 1
2052 1 1 1 1 98 TRP HE1 . 74 . HE1 1 1
2052 1 2 1 1 102 ALA MB . 78 . HB* 1 1
2053 1 1 1 1 99 ILE HA . 75 . HA 1 1
2053 1 2 1 1 99 ILE HG13 . 75 . HG11 1 1
2054 1 1 1 1 99 ILE HA . 75 . HA 1 1
2054 1 2 1 1 99 ILE MD . 75 . HD1* 1 1
2055 1 1 1 1 99 ILE HB . 75 . HB 1 1
2055 1 2 1 1 99 ILE MD . 75 . HD1* 1 1
2056 1 1 1 1 99 ILE H . 75 . HN 1 1
2056 1 2 1 1 99 ILE MD . 75 . HD1* 1 1
2057 1 1 1 1 99 ILE H . 75 . HN 1 1
2057 1 2 1 1 99 ILE HG12 . 75 . HG12 1 1
2058 1 1 1 1 99 ILE HG13 . 75 . HG11 1 1
2058 1 2 1 1 99 ILE MG . 75 . HG2* 1 1
2059 1 1 1 1 99 ILE H . 75 . HN 1 1
2059 1 2 1 1 99 ILE HB . 75 . HB 1 1
2060 1 1 1 1 99 ILE H . 75 . HN 1 1
2060 1 2 1 1 99 ILE MG . 75 . HG2* 1 1
2061 1 1 1 1 99 ILE MG . 75 . HG2* 1 1
2061 1 2 1 1 100 HIS HA . 76 . HA 1 1
2062 1 1 1 1 99 ILE HG13 . 75 . HG11 1 1
2062 1 2 1 1 100 HIS HA . 76 . HA 1 1
2063 1 1 1 1 99 ILE MG . 75 . HG2* 1 1
2063 1 2 1 1 100 HIS HB2 . 76 . HB2 1 1
2064 1 1 1 1 99 ILE MG . 75 . HG2* 1 1
2064 1 2 1 1 100 HIS HB3 . 76 . HB1 1 1
2065 1 1 1 1 99 ILE MG . 75 . HG2* 1 1
2065 1 2 1 1 100 HIS HD2 . 76 . HD2 1 1
2066 1 1 1 1 99 ILE H . 75 . HN 1 1
2066 1 2 1 1 100 HIS HB2 . 76 . HB2 1 1
2067 1 1 1 1 99 ILE H . 75 . HN 1 1
2067 1 2 1 1 100 HIS H . 76 . HN 1 1
2068 1 1 1 1 99 ILE HB . 75 . HB 1 1
2068 1 2 1 1 100 HIS H . 76 . HN 1 1
2069 1 1 1 1 99 ILE MD . 75 . HD1* 1 1
2069 1 2 1 1 100 HIS H . 76 . HN 1 1
2070 1 1 1 1 99 ILE HG13 . 75 . HG11 1 1
2070 1 2 1 1 100 HIS H . 76 . HN 1 1
2071 1 1 1 1 99 ILE MG . 75 . HG2* 1 1
2071 1 2 1 1 100 HIS H . 76 . HN 1 1
2072 1 1 1 1 99 ILE H . 75 . HN 1 1
2072 1 2 1 1 101 ALA H . 77 . HN 1 1
2073 1 1 1 1 99 ILE HA . 75 . HA 1 1
2073 1 2 1 1 102 ALA MB . 78 . HB* 1 1
2074 1 1 1 1 99 ILE MD . 75 . HD1* 1 1
2074 1 2 1 1 102 ALA MB . 78 . HB* 1 1
2075 1 1 1 1 99 ILE MD . 75 . HD1* 1 1
2075 1 2 1 1 102 ALA HA . 78 . HA 1 1
2076 1 1 1 1 99 ILE HG12 . 75 . HG12 1 1
2076 1 2 1 1 102 ALA MB . 78 . HB* 1 1
2077 1 1 1 1 99 ILE HG13 . 75 . HG11 1 1
2077 1 2 1 1 102 ALA MB . 78 . HB* 1 1
2078 1 1 1 1 99 ILE HA . 75 . HA 1 1
2078 1 2 1 1 102 ALA H . 78 . HN 1 1
2079 1 1 1 1 99 ILE MD . 75 . HD1* 1 1
2079 1 2 1 1 102 ALA H . 78 . HN 1 1
2080 1 1 1 1 99 ILE MG . 75 . HG2* 1 1
2080 1 2 1 1 102 ALA H . 78 . HN 1 1
2081 1 1 1 1 99 ILE HG13 . 75 . HG11 1 1
2081 1 2 1 1 102 ALA H . 78 . HN 1 1
2082 1 1 1 1 99 ILE H . 75 . HN 1 1
2082 1 2 1 1 102 ALA H . 78 . HN 1 1
2083 1 1 1 1 99 ILE MD . 75 . HD1* 1 1
2083 1 2 1 1 103 LEU MD2 . 79 . HD2* 1 1
2084 1 1 1 1 99 ILE MG . 75 . HG2* 1 1
2084 1 2 1 1 103 LEU MD1 . 79 . HD1* 1 1
2085 1 1 1 1 99 ILE MG . 75 . HG2* 1 1
2085 1 2 1 1 103 LEU H . 79 . HN 1 1
2086 1 1 1 1 99 ILE HG12 . 75 . HG12 1 1
2086 1 2 1 1 103 LEU MD1 . 79 . HD1* 1 1
2087 1 1 1 1 99 ILE HG12 . 75 . HG12 1 1
2087 1 2 1 1 103 LEU MD2 . 79 . HD2* 1 1
2088 1 1 1 1 99 ILE MD . 75 . HD1* 1 1
2088 1 2 1 1 103 LEU MD1 . 79 . HD1* 1 1
2089 1 1 1 1 99 ILE MD . 75 . HD1* 1 1
2089 1 2 1 1 103 LEU HA . 79 . HA 1 1
2090 1 1 1 1 99 ILE HG13 . 75 . HG11 1 1
2090 1 2 1 1 103 LEU MD1 . 79 . HD1* 1 1
2091 1 1 1 1 99 ILE HG13 . 75 . HG11 1 1
2091 1 2 1 1 103 LEU HG . 79 . HG 1 1
2092 1 1 1 1 99 ILE HA . 75 . HA 1 1
2092 1 2 1 1 103 LEU H . 79 . HN 1 1
2093 1 1 1 1 99 ILE MD . 75 . HD1* 1 1
2093 1 2 1 1 103 LEU H . 79 . HN 1 1
2094 1 1 1 1 99 ILE MD . 75 . HD1* 1 1
2094 1 2 1 1 109 LEU MD2 . 85 . HD2* 1 1
2095 1 1 1 1 99 ILE MG . 75 . HG2* 1 1
2095 1 2 1 1 109 LEU MD1 . 85 . HD1* 1 1
2096 1 1 1 1 99 ILE HG13 . 75 . HG11 1 1
2096 1 2 1 1 109 LEU MD2 . 85 . HD2* 1 1
2097 1 1 1 1 99 ILE MG . 75 . HG2* 1 1
2097 1 2 1 1 109 LEU MD2 . 85 . HD2* 1 1
2098 1 1 1 1 99 ILE HG12 . 75 . HG12 1 1
2098 1 2 1 1 109 LEU MD2 . 85 . HD2* 1 1
2099 1 1 1 1 100 HIS HA . 76 . HA 1 1
2099 1 2 1 1 100 HIS HD2 . 76 . HD2 1 1
2100 1 1 1 1 100 HIS H . 76 . HN 1 1
2100 1 2 1 1 100 HIS HB2 . 76 . HB2 1 1
2101 1 1 1 1 100 HIS H . 76 . HN 1 1
2101 1 2 1 1 100 HIS HB3 . 76 . HB1 1 1
2102 1 1 1 1 100 HIS H . 76 . HN 1 1
2102 1 2 1 1 100 HIS HD2 . 76 . HD2 1 1
2103 1 1 1 1 100 HIS H . 76 . HN 1 1
2103 1 2 1 1 101 ALA MB . 77 . HB* 1 1
2104 1 1 1 1 100 HIS HB2 . 76 . HB2 1 1
2104 1 2 1 1 101 ALA H . 77 . HN 1 1
2105 1 1 1 1 100 HIS HB3 . 76 . HB1 1 1
2105 1 2 1 1 101 ALA H . 77 . HN 1 1
2106 1 1 1 1 100 HIS H . 76 . HN 1 1
2106 1 2 1 1 101 ALA H . 77 . HN 1 1
2107 1 1 1 1 100 HIS HA . 76 . HA 1 1
2107 1 2 1 1 102 ALA H . 78 . HN 1 1
2108 1 1 1 1 100 HIS H . 76 . HN 1 1
2108 1 2 1 1 102 ALA H . 78 . HN 1 1
2109 1 1 1 1 100 HIS H . 76 . HN 1 1
2109 1 2 1 1 102 ALA MB . 78 . HB* 1 1
2110 1 1 1 1 100 HIS HA . 76 . HA 1 1
2110 1 2 1 1 103 LEU HB2 . 79 . HB2 1 1
2111 1 1 1 1 100 HIS HA . 76 . HA 1 1
2111 1 2 1 1 103 LEU MD1 . 79 . HD1* 1 1
2112 1 1 1 1 100 HIS HA . 76 . HA 1 1
2112 1 2 1 1 103 LEU HG . 79 . HG 1 1
2113 1 1 1 1 100 HIS HD2 . 76 . HD2 1 1
2113 1 2 1 1 103 LEU HB2 . 79 . HB2 1 1
2114 1 1 1 1 100 HIS HD2 . 76 . HD2 1 1
2114 1 2 1 1 103 LEU MD1 . 79 . HD1* 1 1
2115 1 1 1 1 100 HIS HA . 76 . HA 1 1
2115 1 2 1 1 103 LEU H . 79 . HN 1 1
2116 1 1 1 1 100 HIS H . 76 . HN 1 1
2116 1 2 1 1 103 LEU H . 79 . HN 1 1
2117 1 1 1 1 100 HIS HA . 76 . HA 1 1
2117 1 2 1 1 109 LEU MD1 . 85 . HD1* 1 1
2118 1 1 1 1 101 ALA H . 77 . HN 1 1
2118 1 2 1 1 101 ALA MB . 77 . HB* 1 1
2119 1 1 1 1 101 ALA MB . 77 . HB* 1 1
2119 1 2 1 1 102 ALA HA . 78 . HA 1 1
2120 1 1 1 1 101 ALA MB . 77 . HB* 1 1
2120 1 2 1 1 102 ALA MB . 78 . HB* 1 1
2121 1 1 1 1 101 ALA HA . 77 . HA 1 1
2121 1 2 1 1 102 ALA H . 78 . HN 1 1
2122 1 1 1 1 101 ALA MB . 77 . HB* 1 1
2122 1 2 1 1 102 ALA H . 78 . HN 1 1
2123 1 1 1 1 101 ALA H . 77 . HN 1 1
2123 1 2 1 1 102 ALA H . 78 . HN 1 1
2124 1 1 1 1 101 ALA HA . 77 . HA 1 1
2124 1 2 1 1 103 LEU H . 79 . HN 1 1
2125 1 1 1 1 101 ALA H . 77 . HN 1 1
2125 1 2 1 1 103 LEU H . 79 . HN 1 1
2126 1 1 1 1 102 ALA H . 78 . HN 1 1
2126 1 2 1 1 102 ALA MB . 78 . HB* 1 1
2127 1 1 1 1 102 ALA MB . 78 . HB* 1 1
2127 1 2 1 1 103 LEU MD2 . 79 . HD2* 1 1
2128 1 1 1 1 102 ALA H . 78 . HN 1 1
2128 1 2 1 1 103 LEU HG . 79 . HG 1 1
2129 1 1 1 1 102 ALA H . 78 . HN 1 1
2129 1 2 1 1 103 LEU H . 79 . HN 1 1
2130 1 1 1 1 102 ALA MB . 78 . HB* 1 1
2130 1 2 1 1 103 LEU H . 79 . HN 1 1
2131 1 1 1 1 103 LEU HA . 79 . HA 1 1
2131 1 2 1 1 103 LEU MD1 . 79 . HD1* 1 1
2132 1 1 1 1 103 LEU HA . 79 . HA 1 1
2132 1 2 1 1 103 LEU MD2 . 79 . HD2* 1 1
2133 1 1 1 1 103 LEU HB3 . 79 . HB1 1 1
2133 1 2 1 1 103 LEU MD2 . 79 . HD2* 1 1
2134 1 1 1 1 103 LEU H . 79 . HN 1 1
2134 1 2 1 1 103 LEU HB3 . 79 . HB1 1 1
2135 1 1 1 1 103 LEU H . 79 . HN 1 1
2135 1 2 1 1 103 LEU HB2 . 79 . HB2 1 1
2136 1 1 1 1 103 LEU H . 79 . HN 1 1
2136 1 2 1 1 103 LEU MD1 . 79 . HD1* 1 1
2137 1 1 1 1 103 LEU H . 79 . HN 1 1
2137 1 2 1 1 103 LEU MD2 . 79 . HD2* 1 1
2138 1 1 1 1 103 LEU H . 79 . HN 1 1
2138 1 2 1 1 103 LEU HG . 79 . HG 1 1
2139 1 1 1 1 103 LEU HB3 . 79 . HB1 1 1
2139 1 2 1 1 104 PRO HD2 . 80 . HD2 1 1
2140 1 1 1 1 103 LEU HA . 79 . HA 1 1
2140 1 2 1 1 104 PRO HD3 . 80 . HD1 1 1
2141 1 1 1 1 103 LEU HA . 79 . HA 1 1
2141 1 2 1 1 104 PRO HD2 . 80 . HD2 1 1
2142 1 1 1 1 103 LEU HB2 . 79 . HB2 1 1
2142 1 2 1 1 104 PRO HD2 . 80 . HD2 1 1
2143 1 1 1 1 103 LEU MD2 . 79 . HD2* 1 1
2143 1 2 1 1 104 PRO HD3 . 80 . HD1 1 1
2144 1 1 1 1 103 LEU HB2 . 79 . HB2 1 1
2144 1 2 1 1 104 PRO HD3 . 80 . HD1 1 1
2145 1 1 1 1 103 LEU HB3 . 79 . HB1 1 1
2145 1 2 1 1 104 PRO HD3 . 80 . HD1 1 1
2146 1 1 1 1 103 LEU MD2 . 79 . HD2* 1 1
2146 1 2 1 1 104 PRO HD2 . 80 . HD2 1 1
2147 1 1 1 1 103 LEU H . 79 . HN 1 1
2147 1 2 1 1 104 PRO HD3 . 80 . HD1 1 1
2148 1 1 1 1 103 LEU HB3 . 79 . HB1 1 1
2148 1 2 1 1 105 ASP QB . 81 . HB* 1 1
2149 1 1 1 1 103 LEU MD1 . 79 . HD1* 1 1
2149 1 2 1 1 105 ASP QB . 81 . HB* 1 1
2150 1 1 1 1 103 LEU MD2 . 79 . HD2* 1 1
2150 1 2 1 1 109 LEU HG . 85 . HG 1 1
2151 1 1 1 1 103 LEU MD1 . 79 . HD1* 1 1
2151 1 2 1 1 109 LEU HA . 85 . HA 1 1
2152 1 1 1 1 103 LEU MD1 . 79 . HD1* 1 1
2152 1 2 1 1 109 LEU MD1 . 85 . HD1* 1 1
2153 1 1 1 1 103 LEU MD1 . 79 . HD1* 1 1
2153 1 2 1 1 109 LEU HB2 . 85 . HB2 1 1
2154 1 1 1 1 103 LEU MD1 . 79 . HD1* 1 1
2154 1 2 1 1 109 LEU HB3 . 85 . HB1 1 1
2155 1 1 1 1 103 LEU MD1 . 79 . HD1* 1 1
2155 1 2 1 1 109 LEU MD2 . 85 . HD2* 1 1
2156 1 1 1 1 103 LEU MD2 . 79 . HD2* 1 1
2156 1 2 1 1 109 LEU MD2 . 85 . HD2* 1 1
2157 1 1 1 1 103 LEU MD1 . 79 . HD1* 1 1
2157 1 2 1 1 109 LEU HG . 85 . HG 1 1
2158 1 1 1 1 103 LEU MD1 . 79 . HD1* 1 1
2158 1 2 1 1 109 LEU H . 85 . HN 1 1
2159 1 1 1 1 104 PRO QG . 80 . HG* 1 1
2159 1 2 1 1 105 ASP H . 81 . HN 1 1
2160 1 1 1 1 104 PRO HD2 . 80 . HD2 1 1
2160 1 2 1 1 105 ASP QB . 81 . HB* 1 1
2161 1 1 1 1 105 ASP QB . 81 . HB* 1 1
2161 1 2 1 1 107 ASP HA . 83 . HA 1 1
2162 1 1 1 1 105 ASP QB . 81 . HB* 1 1
2162 1 2 1 1 107 ASP QB . 83 . HB* 1 1
2163 1 1 1 1 107 ASP HA . 83 . HA 1 1
2163 1 2 1 1 108 PRO HD3 . 84 . HD1 1 1
2164 1 1 1 1 107 ASP HA . 83 . HA 1 1
2164 1 2 1 1 108 PRO HD2 . 84 . HD2 1 1
2165 1 1 1 1 107 ASP HA . 83 . HA 1 1
2165 1 2 1 1 109 LEU H . 85 . HN 1 1
2166 1 1 1 1 108 PRO HB3 . 84 . HB1 1 1
2166 1 2 1 1 109 LEU H . 85 . HN 1 1
2167 1 1 1 1 108 PRO HB2 . 84 . HB2 1 1
2167 1 2 1 1 109 LEU H . 85 . HN 1 1
2168 1 1 1 1 108 PRO QG . 84 . HG* 1 1
2168 1 2 1 1 109 LEU H . 85 . HN 1 1
2169 1 1 1 1 108 PRO QB . 84 . HB* 1 1
2169 1 2 1 1 109 LEU H . 85 . HN 1 1
2170 1 1 1 1 108 PRO QD . 84 . HD* 1 1
2170 1 2 1 1 109 LEU H . 85 . HN 1 1
2171 1 1 1 1 108 PRO HA . 84 . HA 1 1
2171 1 2 1 1 110 LYS H . 86 . HN 1 1
2172 1 1 1 1 108 PRO QG . 84 . HG* 1 1
2172 1 2 1 1 110 LYS H . 86 . HN 1 1
2173 1 1 1 1 108 PRO QB . 84 . HB* 1 1
2173 1 2 1 1 110 LYS H . 86 . HN 1 1
2174 1 1 1 1 108 PRO QD . 84 . HD* 1 1
2174 1 2 1 1 110 LYS H . 86 . HN 1 1
2175 1 1 1 1 109 LEU HA . 85 . HA 1 1
2175 1 2 1 1 109 LEU HG . 85 . HG 1 1
2176 1 1 1 1 109 LEU HA . 85 . HA 1 1
2176 1 2 1 1 109 LEU MD1 . 85 . HD1* 1 1
2177 1 1 1 1 109 LEU HB3 . 85 . HB1 1 1
2177 1 2 1 1 109 LEU MD1 . 85 . HD1* 1 1
2178 1 1 1 1 109 LEU HB2 . 85 . HB2 1 1
2178 1 2 1 1 109 LEU MD1 . 85 . HD1* 1 1
2179 1 1 1 1 109 LEU HA . 85 . HA 1 1
2179 1 2 1 1 109 LEU MD2 . 85 . HD2* 1 1
2180 1 1 1 1 109 LEU HB3 . 85 . HB1 1 1
2180 1 2 1 1 109 LEU MD2 . 85 . HD2* 1 1
2181 1 1 1 1 109 LEU HB2 . 85 . HB2 1 1
2181 1 2 1 1 109 LEU MD2 . 85 . HD2* 1 1
2182 1 1 1 1 109 LEU H . 85 . HN 1 1
2182 1 2 1 1 109 LEU MD2 . 85 . HD2* 1 1
2183 1 1 1 1 109 LEU H . 85 . HN 1 1
2183 1 2 1 1 109 LEU HB3 . 85 . HB1 1 1
2184 1 1 1 1 109 LEU H . 85 . HN 1 1
2184 1 2 1 1 109 LEU HB2 . 85 . HB2 1 1
2185 1 1 1 1 109 LEU H . 85 . HN 1 1
2185 1 2 1 1 109 LEU MD1 . 85 . HD1* 1 1
2186 1 1 1 1 109 LEU H . 85 . HN 1 1
2186 1 2 1 1 109 LEU HG . 85 . HG 1 1
2187 1 1 1 1 109 LEU HA . 85 . HA 1 1
2187 1 2 1 1 110 LYS H . 86 . HN 1 1
2188 1 1 1 1 109 LEU HB2 . 85 . HB2 1 1
2188 1 2 1 1 110 LYS H . 86 . HN 1 1
2189 1 1 1 1 109 LEU MD1 . 85 . HD1* 1 1
2189 1 2 1 1 110 LYS H . 86 . HN 1 1
2190 1 1 1 1 109 LEU HG . 85 . HG 1 1
2190 1 2 1 1 110 LYS H . 86 . HN 1 1
2191 1 1 1 1 109 LEU H . 85 . HN 1 1
2191 1 2 1 1 110 LYS H . 86 . HN 1 1
2192 1 1 1 1 110 LYS HA . 86 . HA 1 1
2192 1 2 1 1 110 LYS HD3 . 86 . HD1 1 1
2193 1 1 1 1 110 LYS HA . 86 . HA 1 1
2193 1 2 1 1 110 LYS HD2 . 86 . HD2 1 1
2194 1 1 1 1 110 LYS H . 86 . HN 1 1
2194 1 2 1 1 110 LYS HB3 . 86 . HB1 1 1
2195 1 1 1 1 110 LYS H . 86 . HN 1 1
2195 1 2 1 1 110 LYS HB2 . 86 . HB2 1 1
2196 1 1 1 1 110 LYS H . 86 . HN 1 1
2196 1 2 1 1 110 LYS QG . 86 . HG* 1 1
2197 1 1 1 1 110 LYS H . 86 . HN 1 1
2197 1 2 1 1 110 LYS QB . 86 . HB* 1 1
2198 1 1 1 1 110 LYS H . 86 . HN 1 1
2198 1 2 1 1 110 LYS QD . 86 . HD* 1 1
2199 1 1 1 1 110 LYS HA . 86 . HA 1 1
2199 1 2 1 1 110 LYS QD . 86 . HD* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 3.0 1.8 3.5 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 3.0 1.8 3.5 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 6.0 1 1
19 1 . . . . . 2.0 1.8 2.7 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 3.0 1.8 3.5 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 6.0 1 1
34 1 . . . . . 4.0 1.8 6.0 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 3.0 1.8 3.5 1 1
37 1 . . . . . 4.0 1.8 6.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 3.0 1.8 3.5 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 6.0 1 1
74 1 . . . . . 4.0 1.8 6.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 3.0 1.8 3.5 1 1
81 1 . . . . . 4.0 1.8 6.0 1 1
82 1 . . . . . 4.0 1.8 6.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 6.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 6.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 6.0 1 1
97 1 . . . . . 4.0 1.8 6.0 1 1
98 1 . . . . . 3.0 1.8 3.5 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 6.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 4.0 1.8 6.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 6.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 6.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 4.0 1.8 6.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 6.0 1 1
123 1 . . . . . 4.0 1.8 6.0 1 1
124 1 . . . . . 4.0 1.8 6.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 6.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 3.0 1.8 3.5 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 3.0 1.8 3.5 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 3.0 1.8 3.5 1 1
139 1 . . . . . 3.0 1.8 3.5 1 1
140 1 . . . . . 4.0 1.8 6.0 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 6.0 1 1
144 1 . . . . . 3.0 1.8 3.5 1 1
145 1 . . . . . 3.0 1.8 3.5 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 6.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 6.0 1 1
155 1 . . . . . 4.0 1.8 6.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 6.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 6.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 6.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 3.0 1.8 3.5 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 3.0 1.8 3.5 1 1
167 1 . . . . . 3.0 1.8 3.5 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 3.0 1.8 3.5 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 6.0 1 1
179 1 . . . . . 3.0 1.8 3.5 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 3.0 1.8 3.5 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 6.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 6.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 6.0 1 1
192 1 . . . . . 3.0 1.8 3.5 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 3.0 1.8 3.5 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 6.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 6.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 6.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 6.0 1 1
208 1 . . . . . 4.0 1.8 6.0 1 1
209 1 . . . . . 4.0 1.8 6.0 1 1
210 1 . . . . . 4.0 1.8 6.0 1 1
211 1 . . . . . 3.0 1.8 3.5 1 1
212 1 . . . . . 4.0 1.8 6.0 1 1
213 1 . . . . . 4.0 1.8 6.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 6.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 6.0 1 1
221 1 . . . . . 3.0 1.8 3.5 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 6.0 1 1
224 1 . . . . . 4.0 1.8 6.0 1 1
225 1 . . . . . 4.0 1.8 6.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 3.0 1.8 3.5 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 3.0 1.8 3.5 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 6.0 1 1
239 1 . . . . . 4.0 1.8 6.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 3.0 1.8 3.5 1 1
242 1 . . . . . 3.0 1.8 3.5 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 3.0 1.8 3.5 1 1
245 1 . . . . . 3.0 1.8 3.5 1 1
246 1 . . . . . 4.0 1.8 6.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 6.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 6.0 1 1
254 1 . . . . . 3.0 1.8 3.5 1 1
255 1 . . . . . 3.0 1.8 3.5 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 6.0 1 1
259 1 . . . . . 4.0 1.8 6.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 6.0 1 1
263 1 . . . . . 3.0 1.8 3.5 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 6.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 2.0 1.8 2.7 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 6.0 1 1
281 1 . . . . . 3.0 1.8 3.5 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 3.0 1.8 3.5 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 6.0 1 1
291 1 . . . . . 3.0 1.8 3.5 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 4.0 1.8 6.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 6.0 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 6.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 5.0 1 1
308 1 . . . . . 4.0 1.8 6.0 1 1
309 1 . . . . . 4.0 1.8 6.0 1 1
310 1 . . . . . 3.0 1.8 3.5 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 6.0 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 6.0 1 1
321 1 . . . . . 3.0 1.8 3.5 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 3.0 1.8 3.5 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 3.0 1.8 3.5 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 3.0 1.8 3.5 1 1
331 1 . . . . . 3.0 1.8 3.5 1 1
332 1 . . . . . 3.0 1.8 3.5 1 1
333 1 . . . . . 4.0 1.8 6.0 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 3.0 1.8 3.5 1 1
336 1 . . . . . 4.0 1.8 6.0 1 1
337 1 . . . . . 4.0 1.8 6.0 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 3.0 1.8 3.5 1 1
340 1 . . . . . 4.0 1.8 6.0 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 4.0 1.8 5.0 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 4.0 1.8 5.0 1 1
348 1 . . . . . 4.0 1.8 6.0 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 4.0 1.8 6.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 4.0 1.8 6.0 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 4.0 1.8 6.0 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
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688 1 . . . . . 3.0 1.8 3.5 1 1
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721 1 . . . . . 4.0 1.8 5.0 1 1
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765 1 . . . . . 3.0 1.8 3.5 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 3.0 1.8 3.5 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 6.0 1 1
771 1 . . . . . 3.0 1.8 3.5 1 1
772 1 . . . . . 3.0 1.8 3.5 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
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780 1 . . . . . 4.0 1.8 5.0 1 1
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791 1 . . . . . 3.0 1.8 3.5 1 1
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808 1 . . . . . 3.0 1.8 3.5 1 1
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810 1 . . . . . 3.0 1.8 3.5 1 1
811 1 . . . . . 3.0 1.8 3.5 1 1
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815 1 . . . . . 3.0 1.8 3.5 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 2.0 1.8 2.7 1 1
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819 1 . . . . . 3.0 1.8 3.5 1 1
820 1 . . . . . 3.0 1.8 3.5 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 3.0 1.8 3.5 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 6.0 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 3.0 1.8 3.5 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 4.0 1.8 6.0 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 3.0 1.8 3.5 1 1
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846 1 . . . . . 3.0 1.8 3.5 1 1
847 1 . . . . . 3.0 1.8 3.5 1 1
848 1 . . . . . 3.0 1.8 3.5 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
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851 1 . . . . . 4.0 1.8 5.0 1 1
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861 1 . . . . . 3.0 1.8 3.5 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 3.0 1.8 3.5 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
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869 1 . . . . . 3.0 1.8 3.5 1 1
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881 1 . . . . . 4.0 1.8 6.0 1 1
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885 1 . . . . . 3.0 1.8 3.5 1 1
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902 1 . . . . . 3.0 1.8 3.5 1 1
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904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 3.0 1.8 3.5 1 1
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909 1 . . . . . 3.0 1.8 3.5 1 1
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912 1 . . . . . 3.0 1.8 3.5 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
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917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 6.0 1 1
920 1 . . . . . 3.0 1.8 3.5 1 1
921 1 . . . . . 4.0 1.8 6.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 3.0 1.8 3.5 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 6.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 3.0 1.8 3.5 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 6.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 6.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
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949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 3.0 1.8 3.5 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 6.0 1 1
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958 1 . . . . . 4.0 1.8 6.0 1 1
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963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 6.0 1 1
965 1 . . . . . 4.0 1.8 6.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 3.0 1.8 3.5 1 1
970 1 . . . . . 4.0 1.8 6.0 1 1
971 1 . . . . . 4.0 1.8 6.0 1 1
972 1 . . . . . 4.0 1.8 6.0 1 1
973 1 . . . . . 4.0 1.8 6.0 1 1
974 1 . . . . . 4.0 1.8 6.0 1 1
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976 1 . . . . . 4.0 1.8 5.0 1 1
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978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 6.0 1 1
980 1 . . . . . 3.0 1.8 3.5 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 6.0 1 1
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986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 6.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 3.0 1.8 3.5 1 1
1000 1 . . . . . 3.0 1.8 3.5 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 3.0 1.8 3.5 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 6.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 6.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 3.0 1.8 3.5 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 6.0 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 6.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 3.0 1.8 3.5 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 6.0 1 1
1034 1 . . . . . 4.0 1.8 6.0 1 1
1035 1 . . . . . 3.0 1.8 3.5 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 6.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 6.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 6.0 1 1
1047 1 . . . . . 4.0 1.8 6.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 3.0 1.8 3.5 1 1
1051 1 . . . . . 3.0 1.8 3.5 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 3.0 1.8 3.5 1 1
1054 1 . . . . . 3.0 1.8 3.5 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 6.0 1 1
1058 1 . . . . . 3.0 1.8 3.5 1 1
1059 1 . . . . . 3.0 1.8 3.5 1 1
1060 1 . . . . . 3.0 1.8 3.5 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 6.0 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 6.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 3.0 1.8 3.5 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 6.0 1 1
1071 1 . . . . . 3.0 1.8 3.5 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 4.0 1.8 6.0 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 6.0 1 1
1087 1 . . . . . 2.0 1.8 2.7 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 3.0 1.8 3.5 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 3.0 1.8 3.5 1 1
1100 1 . . . . . 3.0 1.8 3.5 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 4.0 1.8 6.0 1 1
1105 1 . . . . . 4.0 1.8 6.0 1 1
1106 1 . . . . . 4.0 1.8 6.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 4.0 1.8 6.0 1 1
1110 1 . . . . . 4.0 1.8 6.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 3.0 1.8 3.5 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 3.0 1.8 3.5 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 6.0 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 6.0 1 1
1125 1 . . . . . 4.0 1.8 6.0 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 4.0 1.8 6.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 3.0 1.8 3.5 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 3.0 1.8 3.5 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 6.0 1 1
1144 1 . . . . . 4.0 1.8 6.0 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 4.0 1.8 6.0 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 3.0 1.8 3.5 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 3.0 1.8 3.5 1 1
1164 1 . . . . . 3.0 1.8 3.5 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 4.0 1.8 6.0 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 4.0 1.8 6.0 1 1
1177 1 . . . . . 4.0 1.8 6.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 3.0 1.8 3.5 1 1
1181 1 . . . . . 3.0 1.8 3.5 1 1
1182 1 . . . . . 3.0 1.8 3.5 1 1
1183 1 . . . . . 3.0 1.8 3.5 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 6.0 1 1
1187 1 . . . . . 3.0 1.8 3.5 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 3.0 1.8 3.5 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 6.0 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 6.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 6.0 1 1
1209 1 . . . . . 4.0 1.8 6.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 4.0 1.8 6.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 3.0 1.8 3.5 1 1
1216 1 . . . . . 2.0 1.8 2.7 1 1
1217 1 . . . . . 4.0 1.8 6.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 3.0 1.8 3.5 1 1
1222 1 . . . . . 3.0 1.8 3.5 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 3.0 1.8 3.5 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 3.0 1.8 3.5 1 1
1228 1 . . . . . 4.0 1.8 5.0 1 1
1229 1 . . . . . 4.0 1.8 6.0 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 3.0 1.8 3.5 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 3.0 1.8 3.5 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 4.0 1.8 5.0 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.0 1.8 6.0 1 1
1242 1 . . . . . 4.0 1.8 6.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 3.0 1.8 3.5 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 4.0 1.8 6.0 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 4.0 1.8 6.0 1 1
1263 1 . . . . . 3.0 1.8 3.5 1 1
1264 1 . . . . . 4.0 1.8 5.0 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 4.0 1.8 6.0 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 3.0 1.8 3.5 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 3.0 1.8 3.5 1 1
1294 1 . . . . . 3.0 1.8 3.5 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 3.0 1.8 3.5 1 1
1297 1 . . . . . 3.0 1.8 3.5 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 3.0 1.8 3.5 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 3.0 1.8 3.5 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 3.0 1.8 3.5 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 4.0 1.8 6.0 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 4.0 1.8 6.0 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 4.0 1.8 6.0 1 1
1319 1 . . . . . 4.0 1.8 6.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 6.0 1 1
1322 1 . . . . . 4.0 1.8 6.0 1 1
1323 1 . . . . . 4.0 1.8 5.0 1 1
1324 1 . . . . . 4.0 1.8 6.0 1 1
1325 1 . . . . . 4.0 1.8 6.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 3.0 1.8 3.5 1 1
1331 1 . . . . . 3.0 1.8 3.5 1 1
1332 1 . . . . . 4.0 1.8 6.0 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 4.0 1.8 5.0 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.0 1.8 6.0 1 1
1339 1 . . . . . 3.0 1.8 3.5 1 1
1340 1 . . . . . 3.0 1.8 3.5 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 4.0 1.8 5.0 1 1
1344 1 . . . . . 4.0 1.8 6.0 1 1
1345 1 . . . . . 4.0 1.8 6.0 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 4.0 1.8 5.0 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 4.0 1.8 6.0 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 1.8 6.0 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 4.0 1.8 6.0 1 1
1357 1 . . . . . 4.0 1.8 5.0 1 1
1358 1 . . . . . 4.0 1.8 6.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 3.0 1.8 3.5 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 3.0 1.8 3.5 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 4.0 1.8 5.0 1 1
1365 1 . . . . . 3.0 1.8 3.5 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 4.0 1.8 6.0 1 1
1368 1 . . . . . 4.0 1.8 5.0 1 1
1369 1 . . . . . 4.0 1.8 5.0 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 3.0 1.8 3.5 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . 4.0 1.8 6.0 1 1
1375 1 . . . . . 3.0 1.8 3.5 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 3.0 1.8 3.5 1 1
1380 1 . . . . . 4.0 1.8 5.0 1 1
1381 1 . . . . . 4.0 1.8 6.0 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 4.0 1.8 6.0 1 1
1384 1 . . . . . 4.0 1.8 6.0 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 4.0 1.8 6.0 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 4.0 1.8 6.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 4.0 1.8 5.0 1 1
1402 1 . . . . . 4.0 1.8 5.0 1 1
1403 1 . . . . . 4.0 1.8 5.0 1 1
1404 1 . . . . . 4.0 1.8 5.0 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 4.0 1.8 5.0 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 4.0 1.8 6.0 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 4.0 1.8 6.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 4.0 1.8 5.0 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 3.0 1.8 3.5 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 4.0 1.8 5.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.0 1.8 5.0 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 4.0 1.8 6.0 1 1
1437 1 . . . . . 3.0 1.8 3.5 1 1
1438 1 . . . . . 3.0 1.8 3.5 1 1
1439 1 . . . . . 3.0 1.8 3.5 1 1
1440 1 . . . . . 3.0 1.8 3.5 1 1
1441 1 . . . . . 4.0 1.8 5.0 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 3.0 1.8 3.5 1 1
1445 1 . . . . . 3.0 1.8 3.5 1 1
1446 1 . . . . . 4.0 1.8 5.0 1 1
1447 1 . . . . . 4.0 1.8 5.0 1 1
1448 1 . . . . . 4.0 1.8 5.0 1 1
1449 1 . . . . . 4.0 1.8 5.0 1 1
1450 1 . . . . . 4.0 1.8 6.0 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 4.0 1.8 5.0 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 4.0 1.8 6.0 1 1
1455 1 . . . . . 4.0 1.8 6.0 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 4.0 1.8 5.0 1 1
1459 1 . . . . . 4.0 1.8 5.0 1 1
1460 1 . . . . . 4.0 1.8 5.0 1 1
1461 1 . . . . . 4.0 1.8 5.0 1 1
1462 1 . . . . . 4.0 1.8 5.0 1 1
1463 1 . . . . . 4.0 1.8 5.0 1 1
1464 1 . . . . . 4.0 1.8 5.0 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 4.0 1.8 5.0 1 1
1467 1 . . . . . 4.0 1.8 5.0 1 1
1468 1 . . . . . 4.0 1.8 6.0 1 1
1469 1 . . . . . 4.0 1.8 6.0 1 1
1470 1 . . . . . 4.0 1.8 5.0 1 1
1471 1 . . . . . 4.0 1.8 6.0 1 1
1472 1 . . . . . 4.0 1.8 5.0 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 4.0 1.8 5.0 1 1
1475 1 . . . . . 3.0 1.8 3.5 1 1
1476 1 . . . . . 4.0 1.8 5.0 1 1
1477 1 . . . . . 4.0 1.8 5.0 1 1
1478 1 . . . . . 4.0 1.8 5.0 1 1
1479 1 . . . . . 4.0 1.8 5.0 1 1
1480 1 . . . . . 4.0 1.8 5.0 1 1
1481 1 . . . . . 4.0 1.8 5.0 1 1
1482 1 . . . . . 4.0 1.8 5.0 1 1
1483 1 . . . . . 4.0 1.8 5.0 1 1
1484 1 . . . . . 4.0 1.8 5.0 1 1
1485 1 . . . . . 4.0 1.8 5.0 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 4.0 1.8 5.0 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 3.0 1.8 3.5 1 1
1496 1 . . . . . 3.0 1.8 3.5 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 4.0 1.8 6.0 1 1
1499 1 . . . . . 4.0 1.8 5.0 1 1
1500 1 . . . . . 4.0 1.8 5.0 1 1
1501 1 . . . . . 4.0 1.8 6.0 1 1
1502 1 . . . . . 4.0 1.8 5.0 1 1
1503 1 . . . . . 4.0 1.8 5.0 1 1
1504 1 . . . . . 3.0 1.8 3.5 1 1
1505 1 . . . . . 4.0 1.8 5.0 1 1
1506 1 . . . . . 2.0 1.8 2.7 1 1
1507 1 . . . . . 4.0 1.8 5.0 1 1
1508 1 . . . . . 4.0 1.8 5.0 1 1
1509 1 . . . . . 3.0 1.8 3.5 1 1
1510 1 . . . . . 4.0 1.8 5.0 1 1
1511 1 . . . . . 4.0 1.8 6.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 4.0 1.8 5.0 1 1
1515 1 . . . . . 4.0 1.8 5.0 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 4.0 1.8 5.0 1 1
1518 1 . . . . . 4.0 1.8 5.0 1 1
1519 1 . . . . . 4.0 1.8 6.0 1 1
1520 1 . . . . . 4.0 1.8 6.0 1 1
1521 1 . . . . . 4.0 1.8 6.0 1 1
1522 1 . . . . . 4.0 1.8 5.0 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 4.0 1.8 5.0 1 1
1527 1 . . . . . 2.0 1.8 2.7 1 1
1528 1 . . . . . 4.0 1.8 5.0 1 1
1529 1 . . . . . 4.0 1.8 5.0 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 4.0 1.8 5.0 1 1
1532 1 . . . . . 4.0 1.8 5.0 1 1
1533 1 . . . . . 3.0 1.8 3.5 1 1
1534 1 . . . . . 4.0 1.8 5.0 1 1
1535 1 . . . . . 3.0 1.8 3.5 1 1
1536 1 . . . . . 4.0 1.8 6.0 1 1
1537 1 . . . . . 3.0 1.8 3.5 1 1
1538 1 . . . . . 3.0 1.8 3.5 1 1
1539 1 . . . . . 4.0 1.8 5.0 1 1
1540 1 . . . . . 4.0 1.8 6.0 1 1
1541 1 . . . . . 4.0 1.8 5.0 1 1
1542 1 . . . . . 4.0 1.8 5.0 1 1
1543 1 . . . . . 4.0 1.8 5.0 1 1
1544 1 . . . . . 4.0 1.8 5.0 1 1
1545 1 . . . . . 4.0 1.8 5.0 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 3.0 1.8 3.5 1 1
1548 1 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 4.0 1.8 5.0 1 1
1550 1 . . . . . 4.0 1.8 6.0 1 1
1551 1 . . . . . 4.0 1.8 5.0 1 1
1552 1 . . . . . 4.0 1.8 5.0 1 1
1553 1 . . . . . 4.0 1.8 5.0 1 1
1554 1 . . . . . 4.0 1.8 5.0 1 1
1555 1 . . . . . 4.0 1.8 5.0 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 3.0 1.8 3.5 1 1
1558 1 . . . . . 4.0 1.8 5.0 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . 4.0 1.8 6.0 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 4.0 1.8 5.0 1 1
1563 1 . . . . . 4.0 1.8 5.0 1 1
1564 1 . . . . . 4.0 1.8 5.0 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 4.0 1.8 5.0 1 1
1568 1 . . . . . 4.0 1.8 5.0 1 1
1569 1 . . . . . 3.0 1.8 3.5 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 4.0 1.8 5.0 1 1
1572 1 . . . . . 4.0 1.8 5.0 1 1
1573 1 . . . . . 4.0 1.8 5.0 1 1
1574 1 . . . . . 3.0 1.8 3.5 1 1
1575 1 . . . . . 4.0 1.8 5.0 1 1
1576 1 . . . . . 4.0 1.8 5.0 1 1
1577 1 . . . . . 4.0 1.8 5.0 1 1
1578 1 . . . . . 4.0 1.8 5.0 1 1
1579 1 . . . . . 4.0 1.8 5.0 1 1
1580 1 . . . . . 4.0 1.8 6.0 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 3.0 1.8 3.5 1 1
1583 1 . . . . . 4.0 1.8 5.0 1 1
1584 1 . . . . . 4.0 1.8 6.0 1 1
1585 1 . . . . . 4.0 1.8 6.0 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 4.0 1.8 5.0 1 1
1588 1 . . . . . 4.0 1.8 6.0 1 1
1589 1 . . . . . 4.0 1.8 5.0 1 1
1590 1 . . . . . 4.0 1.8 5.0 1 1
1591 1 . . . . . 4.0 1.8 5.0 1 1
1592 1 . . . . . 4.0 1.8 5.0 1 1
1593 1 . . . . . 4.0 1.8 6.0 1 1
1594 1 . . . . . 4.0 1.8 6.0 1 1
1595 1 . . . . . 4.0 1.8 5.0 1 1
1596 1 . . . . . 4.0 1.8 5.0 1 1
1597 1 . . . . . 4.0 1.8 5.0 1 1
1598 1 . . . . . 4.0 1.8 6.0 1 1
1599 1 . . . . . 4.0 1.8 5.0 1 1
1600 1 . . . . . 4.0 1.8 5.0 1 1
1601 1 . . . . . 3.0 1.8 3.5 1 1
1602 1 . . . . . 4.0 1.8 6.0 1 1
1603 1 . . . . . 4.0 1.8 5.0 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 4.0 1.8 6.0 1 1
1606 1 . . . . . 4.0 1.8 5.0 1 1
1607 1 . . . . . 4.0 1.8 5.0 1 1
1608 1 . . . . . 4.0 1.8 5.0 1 1
1609 1 . . . . . 4.0 1.8 5.0 1 1
1610 1 . . . . . 4.0 1.8 5.0 1 1
1611 1 . . . . . 4.0 1.8 5.0 1 1
1612 1 . . . . . 4.0 1.8 5.0 1 1
1613 1 . . . . . 4.0 1.8 5.0 1 1
1614 1 . . . . . 4.0 1.8 5.0 1 1
1615 1 . . . . . 4.0 1.8 6.0 1 1
1616 1 . . . . . 4.0 1.8 5.0 1 1
1617 1 . . . . . 4.0 1.8 6.0 1 1
1618 1 . . . . . 4.0 1.8 6.0 1 1
1619 1 . . . . . 3.0 1.8 3.5 1 1
1620 1 . . . . . 3.0 1.8 3.5 1 1
1621 1 . . . . . 4.0 1.8 5.0 1 1
1622 1 . . . . . 4.0 1.8 5.0 1 1
1623 1 . . . . . 3.0 1.8 3.5 1 1
1624 1 . . . . . 4.0 1.8 5.0 1 1
1625 1 . . . . . 4.0 1.8 5.0 1 1
1626 1 . . . . . 4.0 1.8 6.0 1 1
1627 1 . . . . . 3.0 1.8 3.5 1 1
1628 1 . . . . . 4.0 1.8 5.0 1 1
1629 1 . . . . . 4.0 1.8 5.0 1 1
1630 1 . . . . . 4.0 1.8 5.0 1 1
1631 1 . . . . . 3.0 1.8 3.5 1 1
1632 1 . . . . . 4.0 1.8 5.0 1 1
1633 1 . . . . . 4.0 1.8 5.0 1 1
1634 1 . . . . . 3.0 1.8 3.5 1 1
1635 1 . . . . . 3.0 1.8 3.5 1 1
1636 1 . . . . . 4.0 1.8 5.0 1 1
1637 1 . . . . . 4.0 1.8 5.0 1 1
1638 1 . . . . . 4.0 1.8 5.0 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 3.0 1.8 3.5 1 1
1641 1 . . . . . 4.0 1.8 5.0 1 1
1642 1 . . . . . 3.0 1.8 3.5 1 1
1643 1 . . . . . 4.0 1.8 5.0 1 1
1644 1 . . . . . 4.0 1.8 5.0 1 1
1645 1 . . . . . 4.0 1.8 5.0 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 4.0 1.8 6.0 1 1
1648 1 . . . . . 4.0 1.8 5.0 1 1
1649 1 . . . . . 4.0 1.8 5.0 1 1
1650 1 . . . . . 4.0 1.8 5.0 1 1
1651 1 . . . . . 4.0 1.8 5.0 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 4.0 1.8 6.0 1 1
1654 1 . . . . . 4.0 1.8 5.0 1 1
1655 1 . . . . . 3.0 1.8 3.5 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 4.0 1.8 5.0 1 1
1658 1 . . . . . 4.0 1.8 5.0 1 1
1659 1 . . . . . 4.0 1.8 6.0 1 1
1660 1 . . . . . 3.0 1.8 3.5 1 1
1661 1 . . . . . 4.0 1.8 5.0 1 1
1662 1 . . . . . 4.0 1.8 5.0 1 1
1663 1 . . . . . 4.0 1.8 5.0 1 1
1664 1 . . . . . 4.0 1.8 5.0 1 1
1665 1 . . . . . 3.0 1.8 3.5 1 1
1666 1 . . . . . 4.0 1.8 5.0 1 1
1667 1 . . . . . 4.0 1.8 6.0 1 1
1668 1 . . . . . 4.0 1.8 6.0 1 1
1669 1 . . . . . 4.0 1.8 5.0 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 4.0 1.8 5.0 1 1
1672 1 . . . . . 4.0 1.8 6.0 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 4.0 1.8 5.0 1 1
1675 1 . . . . . 4.0 1.8 6.0 1 1
1676 1 . . . . . 4.0 1.8 6.0 1 1
1677 1 . . . . . 4.0 1.8 6.0 1 1
1678 1 . . . . . 4.0 1.8 5.0 1 1
1679 1 . . . . . 3.0 1.8 3.5 1 1
1680 1 . . . . . 4.0 1.8 6.0 1 1
1681 1 . . . . . 4.0 1.8 5.0 1 1
1682 1 . . . . . 4.0 1.8 5.0 1 1
1683 1 . . . . . 4.0 1.8 5.0 1 1
1684 1 . . . . . 4.0 1.8 5.0 1 1
1685 1 . . . . . 3.0 1.8 3.5 1 1
1686 1 . . . . . 4.0 1.8 5.0 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 4.0 1.8 5.0 1 1
1689 1 . . . . . 4.0 1.8 5.0 1 1
1690 1 . . . . . 4.0 1.8 5.0 1 1
1691 1 . . . . . 4.0 1.8 5.0 1 1
1692 1 . . . . . 4.0 1.8 5.0 1 1
1693 1 . . . . . 4.0 1.8 5.0 1 1
1694 1 . . . . . 4.0 1.8 6.0 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 4.0 1.8 5.0 1 1
1697 1 . . . . . 4.0 1.8 5.0 1 1
1698 1 . . . . . 4.0 1.8 5.0 1 1
1699 1 . . . . . 4.0 1.8 5.0 1 1
1700 1 . . . . . 4.0 1.8 5.0 1 1
1701 1 . . . . . 4.0 1.8 5.0 1 1
1702 1 . . . . . 4.0 1.8 6.0 1 1
1703 1 . . . . . 4.0 1.8 6.0 1 1
1704 1 . . . . . 4.0 1.8 5.0 1 1
1705 1 . . . . . 4.0 1.8 6.0 1 1
1706 1 . . . . . 4.0 1.8 5.0 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 4.0 1.8 5.0 1 1
1710 1 . . . . . 4.0 1.8 5.0 1 1
1711 1 . . . . . 4.0 1.8 5.0 1 1
1712 1 . . . . . 4.0 1.8 6.0 1 1
1713 1 . . . . . 4.0 1.8 6.0 1 1
1714 1 . . . . . 4.0 1.8 6.0 1 1
1715 1 . . . . . 4.0 1.8 5.0 1 1
1716 1 . . . . . 4.0 1.8 5.0 1 1
1717 1 . . . . . 4.0 1.8 5.0 1 1
1718 1 . . . . . 4.0 1.8 5.0 1 1
1719 1 . . . . . 4.0 1.8 5.0 1 1
1720 1 . . . . . 4.0 1.8 5.0 1 1
1721 1 . . . . . 4.0 1.8 6.0 1 1
1722 1 . . . . . 4.0 1.8 6.0 1 1
1723 1 . . . . . 4.0 1.8 5.0 1 1
1724 1 . . . . . 4.0 1.8 5.0 1 1
1725 1 . . . . . 4.0 1.8 5.0 1 1
1726 1 . . . . . 4.0 1.8 5.0 1 1
1727 1 . . . . . 4.0 1.8 5.0 1 1
1728 1 . . . . . 4.0 1.8 5.0 1 1
1729 1 . . . . . 4.0 1.8 5.0 1 1
1730 1 . . . . . 4.0 1.8 5.0 1 1
1731 1 . . . . . 4.0 1.8 5.0 1 1
1732 1 . . . . . 4.0 1.8 5.0 1 1
1733 1 . . . . . 4.0 1.8 5.0 1 1
1734 1 . . . . . 4.0 1.8 5.0 1 1
1735 1 . . . . . 4.0 1.8 5.0 1 1
1736 1 . . . . . 4.0 1.8 5.0 1 1
1737 1 . . . . . 4.0 1.8 5.0 1 1
1738 1 . . . . . 4.0 1.8 5.0 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 4.0 1.8 5.0 1 1
1741 1 . . . . . 4.0 1.8 5.0 1 1
1742 1 . . . . . 3.0 1.8 3.5 1 1
1743 1 . . . . . 4.0 1.8 5.0 1 1
1744 1 . . . . . 3.0 1.8 3.5 1 1
1745 1 . . . . . 4.0 1.8 5.0 1 1
1746 1 . . . . . 4.0 1.8 5.0 1 1
1747 1 . . . . . 3.0 1.8 3.5 1 1
1748 1 . . . . . 4.0 1.8 5.0 1 1
1749 1 . . . . . 4.0 1.8 5.0 1 1
1750 1 . . . . . 4.0 1.8 6.0 1 1
1751 1 . . . . . 4.0 1.8 6.0 1 1
1752 1 . . . . . 4.0 1.8 5.0 1 1
1753 1 . . . . . 4.0 1.8 6.0 1 1
1754 1 . . . . . 4.0 1.8 5.0 1 1
1755 1 . . . . . 4.0 1.8 6.0 1 1
1756 1 . . . . . 4.0 1.8 5.0 1 1
1757 1 . . . . . 4.0 1.8 5.0 1 1
1758 1 . . . . . 3.0 1.8 3.5 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 4.0 1.8 6.0 1 1
1761 1 . . . . . 4.0 1.8 5.0 1 1
1762 1 . . . . . 4.0 1.8 5.0 1 1
1763 1 . . . . . 3.0 1.8 3.5 1 1
1764 1 . . . . . 3.0 1.8 3.5 1 1
1765 1 . . . . . 3.0 1.8 3.5 1 1
1766 1 . . . . . 4.0 1.8 5.0 1 1
1767 1 . . . . . 4.0 1.8 5.0 1 1
1768 1 . . . . . 4.0 1.8 5.0 1 1
1769 1 . . . . . 3.0 1.8 3.5 1 1
1770 1 . . . . . 4.0 1.8 6.0 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 4.0 1.8 5.0 1 1
1773 1 . . . . . 4.0 1.8 6.0 1 1
1774 1 . . . . . 4.0 1.8 5.0 1 1
1775 1 . . . . . 4.0 1.8 5.0 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 4.0 1.8 5.0 1 1
1778 1 . . . . . 4.0 1.8 5.0 1 1
1779 1 . . . . . 4.0 1.8 5.0 1 1
1780 1 . . . . . 4.0 1.8 5.0 1 1
1781 1 . . . . . 4.0 1.8 6.0 1 1
1782 1 . . . . . 4.0 1.8 5.0 1 1
1783 1 . . . . . 4.0 1.8 6.0 1 1
1784 1 . . . . . 4.0 1.8 5.0 1 1
1785 1 . . . . . 4.0 1.8 5.0 1 1
1786 1 . . . . . 3.0 1.8 3.5 1 1
1787 1 . . . . . 4.0 1.8 5.0 1 1
1788 1 . . . . . 4.0 1.8 6.0 1 1
1789 1 . . . . . 4.0 1.8 5.0 1 1
1790 1 . . . . . 4.0 1.8 5.0 1 1
1791 1 . . . . . 4.0 1.8 6.0 1 1
1792 1 . . . . . 3.0 1.8 3.5 1 1
1793 1 . . . . . 4.0 1.8 5.0 1 1
1794 1 . . . . . 4.0 1.8 5.0 1 1
1795 1 . . . . . 4.0 1.8 5.0 1 1
1796 1 . . . . . 4.0 1.8 5.0 1 1
1797 1 . . . . . 4.0 1.8 5.0 1 1
1798 1 . . . . . 4.0 1.8 5.0 1 1
1799 1 . . . . . 4.0 1.8 5.0 1 1
1800 1 . . . . . 4.0 1.8 5.0 1 1
1801 1 . . . . . 4.0 1.8 6.0 1 1
1802 1 . . . . . 4.0 1.8 5.0 1 1
1803 1 . . . . . 4.0 1.8 5.0 1 1
1804 1 . . . . . 4.0 1.8 6.0 1 1
1805 1 . . . . . 4.0 1.8 5.0 1 1
1806 1 . . . . . 4.0 1.8 5.0 1 1
1807 1 . . . . . 4.0 1.8 5.0 1 1
1808 1 . . . . . 4.0 1.8 5.0 1 1
1809 1 . . . . . 4.0 1.8 5.0 1 1
1810 1 . . . . . 4.0 1.8 5.0 1 1
1811 1 . . . . . 4.0 1.8 5.0 1 1
1812 1 . . . . . 4.0 1.8 5.0 1 1
1813 1 . . . . . 4.0 1.8 5.0 1 1
1814 1 . . . . . 4.0 1.8 6.0 1 1
1815 1 . . . . . 4.0 1.8 5.0 1 1
1816 1 . . . . . 4.0 1.8 5.0 1 1
1817 1 . . . . . 4.0 1.8 5.0 1 1
1818 1 . . . . . 4.0 1.8 5.0 1 1
1819 1 . . . . . 4.0 1.8 5.0 1 1
1820 1 . . . . . 4.0 1.8 5.0 1 1
1821 1 . . . . . 4.0 1.8 5.0 1 1
1822 1 . . . . . 4.0 1.8 6.0 1 1
1823 1 . . . . . 4.0 1.8 6.0 1 1
1824 1 . . . . . 4.0 1.8 6.0 1 1
1825 1 . . . . . 4.0 1.8 5.0 1 1
1826 1 . . . . . 4.0 1.8 5.0 1 1
1827 1 . . . . . 4.0 1.8 5.0 1 1
1828 1 . . . . . 4.0 1.8 5.0 1 1
1829 1 . . . . . 4.0 1.8 5.0 1 1
1830 1 . . . . . 4.0 1.8 6.0 1 1
1831 1 . . . . . 4.0 1.8 5.0 1 1
1832 1 . . . . . 3.0 1.8 3.5 1 1
1833 1 . . . . . 4.0 1.8 5.0 1 1
1834 1 . . . . . 4.0 1.8 6.0 1 1
1835 1 . . . . . 4.0 1.8 5.0 1 1
1836 1 . . . . . 4.0 1.8 5.0 1 1
1837 1 . . . . . 4.0 1.8 5.0 1 1
1838 1 . . . . . 4.0 1.8 5.0 1 1
1839 1 . . . . . 4.0 1.8 5.0 1 1
1840 1 . . . . . 3.0 1.8 3.5 1 1
1841 1 . . . . . 4.0 1.8 5.0 1 1
1842 1 . . . . . 4.0 1.8 5.0 1 1
1843 1 . . . . . 4.0 1.8 5.0 1 1
1844 1 . . . . . 4.0 1.8 5.0 1 1
1845 1 . . . . . 3.0 1.8 3.5 1 1
1846 1 . . . . . 3.0 1.8 3.5 1 1
1847 1 . . . . . 3.0 1.8 3.5 1 1
1848 1 . . . . . 4.0 1.8 5.0 1 1
1849 1 . . . . . 4.0 1.8 5.0 1 1
1850 1 . . . . . 3.0 1.8 3.5 1 1
1851 1 . . . . . 4.0 1.8 5.0 1 1
1852 1 . . . . . 4.0 1.8 6.0 1 1
1853 1 . . . . . 4.0 1.8 6.0 1 1
1854 1 . . . . . 4.0 1.8 5.0 1 1
1855 1 . . . . . 4.0 1.8 5.0 1 1
1856 1 . . . . . 4.0 1.8 6.0 1 1
1857 1 . . . . . 4.0 1.8 6.0 1 1
1858 1 . . . . . 3.0 1.8 3.5 1 1
1859 1 . . . . . 4.0 1.8 5.0 1 1
1860 1 . . . . . 4.0 1.8 6.0 1 1
1861 1 . . . . . 4.0 1.8 5.0 1 1
1862 1 . . . . . 4.0 1.8 5.0 1 1
1863 1 . . . . . 3.0 1.8 3.5 1 1
1864 1 . . . . . 4.0 1.8 5.0 1 1
1865 1 . . . . . 4.0 1.8 5.0 1 1
1866 1 . . . . . 4.0 1.8 5.0 1 1
1867 1 . . . . . 4.0 1.8 5.0 1 1
1868 1 . . . . . 4.0 1.8 5.0 1 1
1869 1 . . . . . 4.0 1.8 5.0 1 1
1870 1 . . . . . 4.0 1.8 5.0 1 1
1871 1 . . . . . 4.0 1.8 5.0 1 1
1872 1 . . . . . 4.0 1.8 5.0 1 1
1873 1 . . . . . 4.0 1.8 6.0 1 1
1874 1 . . . . . 4.0 1.8 5.0 1 1
1875 1 . . . . . 3.0 1.8 3.5 1 1
1876 1 . . . . . 4.0 1.8 5.0 1 1
1877 1 . . . . . 4.0 1.8 5.0 1 1
1878 1 . . . . . 4.0 1.8 5.0 1 1
1879 1 . . . . . 4.0 1.8 5.0 1 1
1880 1 . . . . . 4.0 1.8 5.0 1 1
1881 1 . . . . . 4.0 1.8 6.0 1 1
1882 1 . . . . . 4.0 1.8 5.0 1 1
1883 1 . . . . . 4.0 1.8 5.0 1 1
1884 1 . . . . . 3.0 1.8 3.5 1 1
1885 1 . . . . . 4.0 1.8 5.0 1 1
1886 1 . . . . . 4.0 1.8 5.0 1 1
1887 1 . . . . . 4.0 1.8 5.0 1 1
1888 1 . . . . . 4.0 1.8 5.0 1 1
1889 1 . . . . . 3.0 1.8 3.5 1 1
1890 1 . . . . . 3.0 1.8 3.5 1 1
1891 1 . . . . . 4.0 1.8 5.0 1 1
1892 1 . . . . . 4.0 1.8 6.0 1 1
1893 1 . . . . . 4.0 1.8 5.0 1 1
1894 1 . . . . . 4.0 1.8 5.0 1 1
1895 1 . . . . . 4.0 1.8 5.0 1 1
1896 1 . . . . . 3.0 1.8 3.5 1 1
1897 1 . . . . . 4.0 1.8 5.0 1 1
1898 1 . . . . . 4.0 1.8 5.0 1 1
1899 1 . . . . . 4.0 1.8 5.0 1 1
1900 1 . . . . . 4.0 1.8 5.0 1 1
1901 1 . . . . . 4.0 1.8 6.0 1 1
1902 1 . . . . . 4.0 1.8 5.0 1 1
1903 1 . . . . . 4.0 1.8 5.0 1 1
1904 1 . . . . . 4.0 1.8 6.0 1 1
1905 1 . . . . . 4.0 1.8 5.0 1 1
1906 1 . . . . . 4.0 1.8 5.0 1 1
1907 1 . . . . . 4.0 1.8 5.0 1 1
1908 1 . . . . . 3.0 1.8 3.5 1 1
1909 1 . . . . . 3.0 1.8 3.5 1 1
1910 1 . . . . . 4.0 1.8 6.0 1 1
1911 1 . . . . . 4.0 1.8 5.0 1 1
1912 1 . . . . . 4.0 1.8 5.0 1 1
1913 1 . . . . . 4.0 1.8 6.0 1 1
1914 1 . . . . . 3.0 1.8 3.5 1 1
1915 1 . . . . . 3.0 1.8 3.5 1 1
1916 1 . . . . . 4.0 1.8 5.0 1 1
1917 1 . . . . . 4.0 1.8 6.0 1 1
1918 1 . . . . . 4.0 1.8 5.0 1 1
1919 1 . . . . . 4.0 1.8 5.0 1 1
1920 1 . . . . . 4.0 1.8 5.0 1 1
1921 1 . . . . . 4.0 1.8 5.0 1 1
1922 1 . . . . . 4.0 1.8 5.0 1 1
1923 1 . . . . . 4.0 1.8 6.0 1 1
1924 1 . . . . . 4.0 1.8 5.0 1 1
1925 1 . . . . . 4.0 1.8 6.0 1 1
1926 1 . . . . . 4.0 1.8 5.0 1 1
1927 1 . . . . . 3.0 1.8 3.5 1 1
1928 1 . . . . . 4.0 1.8 5.0 1 1
1929 1 . . . . . 4.0 1.8 5.0 1 1
1930 1 . . . . . 3.0 1.8 3.5 1 1
1931 1 . . . . . 4.0 1.8 5.0 1 1
1932 1 . . . . . 4.0 1.8 5.0 1 1
1933 1 . . . . . 4.0 1.8 5.0 1 1
1934 1 . . . . . 4.0 1.8 5.0 1 1
1935 1 . . . . . 4.0 1.8 6.0 1 1
1936 1 . . . . . 4.0 1.8 6.0 1 1
1937 1 . . . . . 3.0 1.8 3.5 1 1
1938 1 . . . . . 4.0 1.8 5.0 1 1
1939 1 . . . . . 4.0 1.8 5.0 1 1
1940 1 . . . . . 4.0 1.8 5.0 1 1
1941 1 . . . . . 4.0 1.8 5.0 1 1
1942 1 . . . . . 4.0 1.8 6.0 1 1
1943 1 . . . . . 4.0 1.8 5.0 1 1
1944 1 . . . . . 4.0 1.8 5.0 1 1
1945 1 . . . . . 4.0 1.8 5.0 1 1
1946 1 . . . . . 4.0 1.8 5.0 1 1
1947 1 . . . . . 4.0 1.8 6.0 1 1
1948 1 . . . . . 4.0 1.8 5.0 1 1
1949 1 . . . . . 4.0 1.8 6.0 1 1
1950 1 . . . . . 4.0 1.8 5.0 1 1
1951 1 . . . . . 4.0 1.8 6.0 1 1
1952 1 . . . . . 4.0 1.8 5.0 1 1
1953 1 . . . . . 4.0 1.8 5.0 1 1
1954 1 . . . . . 4.0 1.8 6.0 1 1
1955 1 . . . . . 4.0 1.8 5.0 1 1
1956 1 . . . . . 4.0 1.8 5.0 1 1
1957 1 . . . . . 3.0 1.8 3.5 1 1
1958 1 . . . . . 3.0 1.8 3.5 1 1
1959 1 . . . . . 4.0 1.8 5.0 1 1
1960 1 . . . . . 4.0 1.8 5.0 1 1
1961 1 . . . . . 4.0 1.8 5.0 1 1
1962 1 . . . . . 4.0 1.8 5.0 1 1
1963 1 . . . . . 3.0 1.8 3.5 1 1
1964 1 . . . . . 4.0 1.8 5.0 1 1
1965 1 . . . . . 4.0 1.8 5.0 1 1
1966 1 . . . . . 4.0 1.8 5.0 1 1
1967 1 . . . . . 4.0 1.8 6.0 1 1
1968 1 . . . . . 4.0 1.8 5.0 1 1
1969 1 . . . . . 4.0 1.8 5.0 1 1
1970 1 . . . . . 4.0 1.8 5.0 1 1
1971 1 . . . . . 4.0 1.8 5.0 1 1
1972 1 . . . . . 4.0 1.8 5.0 1 1
1973 1 . . . . . 4.0 1.8 5.0 1 1
1974 1 . . . . . 4.0 1.8 6.0 1 1
1975 1 . . . . . 4.0 1.8 6.0 1 1
1976 1 . . . . . 4.0 1.8 5.0 1 1
1977 1 . . . . . 4.0 1.8 5.0 1 1
1978 1 . . . . . 4.0 1.8 6.0 1 1
1979 1 . . . . . 4.0 1.8 6.0 1 1
1980 1 . . . . . 4.0 1.8 5.0 1 1
1981 1 . . . . . 4.0 1.8 6.0 1 1
1982 1 . . . . . 4.0 1.8 5.0 1 1
1983 1 . . . . . 4.0 1.8 5.0 1 1
1984 1 . . . . . 4.0 1.8 6.0 1 1
1985 1 . . . . . 3.0 1.8 3.5 1 1
1986 1 . . . . . 4.0 1.8 5.0 1 1
1987 1 . . . . . 4.0 1.8 5.0 1 1
1988 1 . . . . . 4.0 1.8 6.0 1 1
1989 1 . . . . . 4.0 1.8 6.0 1 1
1990 1 . . . . . 3.0 1.8 3.5 1 1
1991 1 . . . . . 3.0 1.8 3.5 1 1
1992 1 . . . . . 4.0 1.8 6.0 1 1
1993 1 . . . . . 4.0 1.8 5.0 1 1
1994 1 . . . . . 3.0 1.8 3.5 1 1
1995 1 . . . . . 4.0 1.8 5.0 1 1
1996 1 . . . . . 4.0 1.8 5.0 1 1
1997 1 . . . . . 4.0 1.8 5.0 1 1
1998 1 . . . . . 4.0 1.8 6.0 1 1
1999 1 . . . . . 4.0 1.8 5.0 1 1
2000 1 . . . . . 4.0 1.8 6.0 1 1
2001 1 . . . . . 4.0 1.8 5.0 1 1
2002 1 . . . . . 4.0 1.8 5.0 1 1
2003 1 . . . . . 3.0 1.8 3.5 1 1
2004 1 . . . . . 4.0 1.8 5.0 1 1
2005 1 . . . . . 3.0 1.8 3.5 1 1
2006 1 . . . . . 3.0 1.8 3.5 1 1
2007 1 . . . . . 3.0 1.8 3.5 1 1
2008 1 . . . . . 3.0 1.8 3.5 1 1
2009 1 . . . . . 3.0 1.8 3.5 1 1
2010 1 . . . . . 3.0 1.8 3.5 1 1
2011 1 . . . . . 4.0 1.8 5.0 1 1
2012 1 . . . . . 4.0 1.8 5.0 1 1
2013 1 . . . . . 4.0 1.8 5.0 1 1
2014 1 . . . . . 4.0 1.8 6.0 1 1
2015 1 . . . . . 4.0 1.8 5.0 1 1
2016 1 . . . . . 4.0 1.8 6.0 1 1
2017 1 . . . . . 4.0 1.8 6.0 1 1
2018 1 . . . . . 4.0 1.8 5.0 1 1
2019 1 . . . . . 3.0 1.8 3.5 1 1
2020 1 . . . . . 4.0 1.8 5.0 1 1
2021 1 . . . . . 3.0 1.8 3.5 1 1
2022 1 . . . . . 4.0 1.8 6.0 1 1
2023 1 . . . . . 4.0 1.8 5.0 1 1
2024 1 . . . . . 4.0 1.8 5.0 1 1
2025 1 . . . . . 4.0 1.8 5.0 1 1
2026 1 . . . . . 4.0 1.8 6.0 1 1
2027 1 . . . . . 4.0 1.8 5.0 1 1
2028 1 . . . . . 4.0 1.8 5.0 1 1
2029 1 . . . . . 4.0 1.8 5.0 1 1
2030 1 . . . . . 4.0 1.8 5.0 1 1
2031 1 . . . . . 4.0 1.8 5.0 1 1
2032 1 . . . . . 4.0 1.8 6.0 1 1
2033 1 . . . . . 3.0 1.8 3.5 1 1
2034 1 . . . . . 3.0 1.8 3.5 1 1
2035 1 . . . . . 3.0 1.8 3.5 1 1
2036 1 . . . . . 4.0 1.8 6.0 1 1
2037 1 . . . . . 4.0 1.8 5.0 1 1
2038 1 . . . . . 4.0 1.8 5.0 1 1
2039 1 . . . . . 4.0 1.8 5.0 1 1
2040 1 . . . . . 4.0 1.8 6.0 1 1
2041 1 . . . . . 4.0 1.8 5.0 1 1
2042 1 . . . . . 4.0 1.8 5.0 1 1
2043 1 . . . . . 3.0 1.8 3.5 1 1
2044 1 . . . . . 4.0 1.8 5.0 1 1
2045 1 . . . . . 4.0 1.8 5.0 1 1
2046 1 . . . . . 4.0 1.8 5.0 1 1
2047 1 . . . . . 4.0 1.8 5.0 1 1
2048 1 . . . . . 4.0 1.8 5.0 1 1
2049 1 . . . . . 4.0 1.8 6.0 1 1
2050 1 . . . . . 4.0 1.8 5.0 1 1
2051 1 . . . . . 4.0 1.8 5.0 1 1
2052 1 . . . . . 4.0 1.8 5.0 1 1
2053 1 . . . . . 4.0 1.8 5.0 1 1
2054 1 . . . . . 3.0 1.8 3.5 1 1
2055 1 . . . . . 3.0 1.8 3.5 1 1
2056 1 . . . . . 4.0 1.8 5.0 1 1
2057 1 . . . . . 4.0 1.8 6.0 1 1
2058 1 . . . . . 2.0 1.8 2.7 1 1
2059 1 . . . . . 3.0 1.8 3.5 1 1
2060 1 . . . . . 3.0 1.8 3.5 1 1
2061 1 . . . . . 4.0 1.8 5.0 1 1
2062 1 . . . . . 4.0 1.8 5.0 1 1
2063 1 . . . . . 4.0 1.8 5.0 1 1
2064 1 . . . . . 4.0 1.8 5.0 1 1
2065 1 . . . . . 4.0 1.8 5.0 1 1
2066 1 . . . . . 4.0 1.8 5.0 1 1
2067 1 . . . . . 3.0 1.8 3.5 1 1
2068 1 . . . . . 4.0 1.8 5.0 1 1
2069 1 . . . . . 4.0 1.8 5.0 1 1
2070 1 . . . . . 4.0 1.8 5.0 1 1
2071 1 . . . . . 3.0 1.8 3.5 1 1
2072 1 . . . . . 4.0 1.8 5.0 1 1
2073 1 . . . . . 4.0 1.8 5.0 1 1
2074 1 . . . . . 3.0 1.8 3.5 1 1
2075 1 . . . . . 4.0 1.8 6.0 1 1
2076 1 . . . . . 4.0 1.8 5.0 1 1
2077 1 . . . . . 4.0 1.8 5.0 1 1
2078 1 . . . . . 4.0 1.8 5.0 1 1
2079 1 . . . . . 4.0 1.8 5.0 1 1
2080 1 . . . . . 4.0 1.8 6.0 1 1
2081 1 . . . . . 4.0 1.8 6.0 1 1
2082 1 . . . . . 4.0 1.8 5.0 1 1
2083 1 . . . . . 4.0 1.8 5.0 1 1
2084 1 . . . . . 4.0 1.8 5.0 1 1
2085 1 . . . . . 4.0 1.8 6.0 1 1
2086 1 . . . . . 4.0 1.8 5.0 1 1
2087 1 . . . . . 4.0 1.8 6.0 1 1
2088 1 . . . . . 4.0 1.8 5.0 1 1
2089 1 . . . . . 4.0 1.8 5.0 1 1
2090 1 . . . . . 4.0 1.8 5.0 1 1
2091 1 . . . . . 4.0 1.8 5.0 1 1
2092 1 . . . . . 4.0 1.8 5.0 1 1
2093 1 . . . . . 4.0 1.8 5.0 1 1
2094 1 . . . . . 4.0 1.8 5.0 1 1
2095 1 . . . . . 4.0 1.8 5.0 1 1
2096 1 . . . . . 4.0 1.8 5.0 1 1
2097 1 . . . . . 4.0 1.8 5.0 1 1
2098 1 . . . . . 4.0 1.8 5.0 1 1
2099 1 . . . . . 4.0 1.8 5.0 1 1
2100 1 . . . . . 3.0 1.8 3.5 1 1
2101 1 . . . . . 3.0 1.8 3.5 1 1
2102 1 . . . . . 4.0 1.8 5.0 1 1
2103 1 . . . . . 4.0 1.8 6.0 1 1
2104 1 . . . . . 4.0 1.8 5.0 1 1
2105 1 . . . . . 4.0 1.8 5.0 1 1
2106 1 . . . . . 3.0 1.8 3.5 1 1
2107 1 . . . . . 4.0 1.8 5.0 1 1
2108 1 . . . . . 4.0 1.8 5.0 1 1
2109 1 . . . . . 4.0 1.8 5.0 1 1
2110 1 . . . . . 4.0 1.8 5.0 1 1
2111 1 . . . . . 3.0 1.8 3.5 1 1
2112 1 . . . . . 4.0 1.8 5.0 1 1
2113 1 . . . . . 4.0 1.8 6.0 1 1
2114 1 . . . . . 4.0 1.8 5.0 1 1
2115 1 . . . . . 4.0 1.8 5.0 1 1
2116 1 . . . . . 4.0 1.8 6.0 1 1
2117 1 . . . . . 4.0 1.8 5.0 1 1
2118 1 . . . . . 2.0 1.8 2.7 1 1
2119 1 . . . . . 4.0 1.8 5.0 1 1
2120 1 . . . . . 4.0 1.8 5.0 1 1
2121 1 . . . . . 4.0 1.8 5.0 1 1
2122 1 . . . . . 3.0 1.8 3.5 1 1
2123 1 . . . . . 3.0 1.8 3.5 1 1
2124 1 . . . . . 4.0 1.8 5.0 1 1
2125 1 . . . . . 4.0 1.8 5.0 1 1
2126 1 . . . . . 2.0 1.8 2.7 1 1
2127 1 . . . . . 4.0 1.8 5.0 1 1
2128 1 . . . . . 4.0 1.8 5.0 1 1
2129 1 . . . . . 3.0 1.8 3.5 1 1
2130 1 . . . . . 3.0 1.8 3.5 1 1
2131 1 . . . . . 4.0 1.8 5.0 1 1
2132 1 . . . . . 3.0 1.8 3.5 1 1
2133 1 . . . . . 3.0 1.8 3.5 1 1
2134 1 . . . . . 4.0 1.8 5.0 1 1
2135 1 . . . . . 3.0 1.8 3.5 1 1
2136 1 . . . . . 4.0 1.8 5.0 1 1
2137 1 . . . . . 3.0 1.8 3.5 1 1
2138 1 . . . . . 3.0 1.8 3.5 1 1
2139 1 . . . . . 4.0 1.8 5.0 1 1
2140 1 . . . . . 3.0 1.8 3.5 1 1
2141 1 . . . . . 3.0 1.8 3.5 1 1
2142 1 . . . . . 4.0 1.8 5.0 1 1
2143 1 . . . . . 4.0 1.8 5.0 1 1
2144 1 . . . . . 4.0 1.8 6.0 1 1
2145 1 . . . . . 4.0 1.8 5.0 1 1
2146 1 . . . . . 4.0 1.8 5.0 1 1
2147 1 . . . . . 4.0 1.8 6.0 1 1
2148 1 . . . . . 4.0 1.8 5.0 1 1
2149 1 . . . . . 4.0 1.8 6.0 1 1
2150 1 . . . . . 4.0 1.8 6.0 1 1
2151 1 . . . . . 4.0 1.8 5.0 1 1
2152 1 . . . . . 4.0 1.8 5.0 1 1
2153 1 . . . . . 4.0 1.8 6.0 1 1
2154 1 . . . . . 4.0 1.8 5.0 1 1
2155 1 . . . . . 3.0 1.8 3.5 1 1
2156 1 . . . . . 4.0 1.8 5.0 1 1
2157 1 . . . . . 4.0 1.8 5.0 1 1
2158 1 . . . . . 4.0 1.8 5.0 1 1
2159 1 . . . . . 4.0 1.8 6.0 1 1
2160 1 . . . . . 4.0 1.8 5.0 1 1
2161 1 . . . . . 4.0 1.8 5.0 1 1
2162 1 . . . . . 4.0 1.8 6.0 1 1
2163 1 . . . . . 3.0 1.8 3.5 1 1
2164 1 . . . . . 3.0 1.8 3.5 1 1
2165 1 . . . . . 4.0 1.8 5.0 1 1
2166 1 . . . . . 4.0 1.8 5.0 1 1
2167 1 . . . . . 4.0 1.8 5.0 1 1
2168 1 . . . . . 4.0 1.8 5.0 1 1
2169 1 . . . . . 4.0 1.8 5.0 1 1
2170 1 . . . . . 4.0 1.8 5.0 1 1
2171 1 . . . . . 4.0 1.8 5.0 1 1
2172 1 . . . . . 3.0 1.8 3.5 1 1
2173 1 . . . . . 4.0 1.8 5.0 1 1
2174 1 . . . . . 4.0 1.8 5.0 1 1
2175 1 . . . . . 4.0 1.8 5.0 1 1
2176 1 . . . . . 4.0 1.8 5.0 1 1
2177 1 . . . . . 3.0 1.8 3.5 1 1
2178 1 . . . . . 3.0 1.8 3.5 1 1
2179 1 . . . . . 3.0 1.8 3.5 1 1
2180 1 . . . . . 3.0 1.8 3.5 1 1
2181 1 . . . . . 3.0 1.8 3.5 1 1
2182 1 . . . . . 4.0 1.8 5.0 1 1
2183 1 . . . . . 4.0 1.8 5.0 1 1
2184 1 . . . . . 4.0 1.8 5.0 1 1
2185 1 . . . . . 4.0 1.8 5.0 1 1
2186 1 . . . . . 3.0 1.8 3.5 1 1
2187 1 . . . . . 3.0 1.8 3.5 1 1
2188 1 . . . . . 4.0 1.8 5.0 1 1
2189 1 . . . . . 4.0 1.8 5.0 1 1
2190 1 . . . . . 4.0 1.8 5.0 1 1
2191 1 . . . . . 3.0 1.8 3.5 1 1
2192 1 . . . . . 4.0 1.8 5.0 1 1
2193 1 . . . . . 4.0 1.8 5.0 1 1
2194 1 . . . . . 3.0 1.8 3.5 1 1
2195 1 . . . . . 3.0 1.8 3.5 1 1
2196 1 . . . . . 4.0 1.8 5.0 1 1
2197 1 . . . . . 3.0 1.8 3.5 1 1
2198 1 . . . . . 4.0 1.8 5.0 1 1
2199 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
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 34 GLU O . 10 . O 1 2
1 1 2 1 1 38 VAL H . 14 . HN 1 2
2 1 1 1 1 34 GLU O . 10 . O 1 2
2 1 2 1 1 38 VAL N . 14 . N 1 2
3 1 1 1 1 35 GLU O . 11 . O 1 2
3 1 2 1 1 39 LYS H . 15 . HN 1 2
4 1 1 1 1 35 GLU O . 11 . O 1 2
4 1 2 1 1 39 LYS N . 15 . N 1 2
5 1 1 1 1 36 LYS O . 12 . O 1 2
5 1 2 1 1 40 LYS H . 16 . HN 1 2
6 1 1 1 1 36 LYS O . 12 . O 1 2
6 1 2 1 1 40 LYS N . 16 . N 1 2
7 1 1 1 1 37 LEU O . 13 . O 1 2
7 1 2 1 1 41 ALA H . 17 . HN 1 2
8 1 1 1 1 37 LEU O . 13 . O 1 2
8 1 2 1 1 41 ALA N . 17 . N 1 2
9 1 1 1 1 38 VAL O . 14 . O 1 2
9 1 2 1 1 42 LEU H . 18 . HN 1 2
10 1 1 1 1 38 VAL O . 14 . O 1 2
10 1 2 1 1 42 LEU N . 18 . N 1 2
11 1 1 1 1 39 LYS O . 15 . O 1 2
11 1 2 1 1 43 GLU H . 19 . HN 1 2
12 1 1 1 1 39 LYS O . 15 . O 1 2
12 1 2 1 1 43 GLU N . 19 . N 1 2
13 1 1 1 1 40 LYS O . 16 . O 1 2
13 1 2 1 1 44 ILE H . 20 . HN 1 2
14 1 1 1 1 40 LYS O . 16 . O 1 2
14 1 2 1 1 44 ILE N . 20 . N 1 2
15 1 1 1 1 41 ALA O . 17 . O 1 2
15 1 2 1 1 45 GLY H . 21 . HN 1 2
16 1 1 1 1 41 ALA O . 17 . O 1 2
16 1 2 1 1 45 GLY N . 21 . N 1 2
17 1 1 1 1 42 LEU O . 18 . O 1 2
17 1 2 1 1 46 GLY H . 22 . HN 1 2
18 1 1 1 1 42 LEU O . 18 . O 1 2
18 1 2 1 1 46 GLY N . 22 . N 1 2
19 1 1 1 1 43 GLU O . 19 . O 1 2
19 1 2 1 1 47 LYS H . 23 . HN 1 2
20 1 1 1 1 43 GLU O . 19 . O 1 2
20 1 2 1 1 47 LYS N . 23 . N 1 2
21 1 1 1 1 44 ILE O . 20 . O 1 2
21 1 2 1 1 48 MET H . 24 . HN 1 2
22 1 1 1 1 44 ILE O . 20 . O 1 2
22 1 2 1 1 48 MET N . 24 . N 1 2
23 1 1 1 1 45 GLY O . 21 . O 1 2
23 1 2 1 1 49 ALA H . 25 . HN 1 2
24 1 1 1 1 45 GLY O . 21 . O 1 2
24 1 2 1 1 49 ALA N . 25 . N 1 2
25 1 1 1 1 46 GLY O . 22 . O 1 2
25 1 2 1 1 50 LYS H . 26 . HN 1 2
26 1 1 1 1 46 GLY O . 22 . O 1 2
26 1 2 1 1 50 LYS N . 26 . N 1 2
27 1 1 1 1 47 LYS O . 23 . O 1 2
27 1 2 1 1 51 MET H . 27 . HN 1 2
28 1 1 1 1 47 LYS O . 23 . O 1 2
28 1 2 1 1 51 MET N . 27 . N 1 2
29 1 1 1 1 48 MET O . 24 . O 1 2
29 1 2 1 1 52 GLN H . 28 . HN 1 2
30 1 1 1 1 48 MET O . 24 . O 1 2
30 1 2 1 1 52 GLN N . 28 . N 1 2
31 1 1 1 1 49 ALA O . 25 . O 1 2
31 1 2 1 1 53 GLY H . 29 . HN 1 2
32 1 1 1 1 49 ALA O . 25 . O 1 2
32 1 2 1 1 53 GLY N . 29 . N 1 2
33 1 1 1 1 50 LYS O . 26 . O 1 2
33 1 2 1 1 54 PHE H . 30 . HN 1 2
34 1 1 1 1 50 LYS O . 26 . O 1 2
34 1 2 1 1 54 PHE N . 30 . N 1 2
35 1 1 1 1 63 VAL O . 39 . O 1 2
35 1 2 1 1 67 ALA H . 43 . HN 1 2
36 1 1 1 1 63 VAL O . 39 . O 1 2
36 1 2 1 1 67 ALA N . 43 . N 1 2
37 1 1 1 1 64 ARG O . 40 . O 1 2
37 1 2 1 1 68 VAL H . 44 . HN 1 2
38 1 1 1 1 64 ARG O . 40 . O 1 2
38 1 2 1 1 68 VAL N . 44 . N 1 2
39 1 1 1 1 65 VAL O . 41 . O 1 2
39 1 2 1 1 69 TYR H . 45 . HN 1 2
40 1 1 1 1 65 VAL O . 41 . O 1 2
40 1 2 1 1 69 TYR N . 45 . N 1 2
41 1 1 1 1 66 LYS O . 42 . O 1 2
41 1 2 1 1 70 LEU H . 46 . HN 1 2
42 1 1 1 1 66 LYS O . 42 . O 1 2
42 1 2 1 1 70 LEU N . 46 . N 1 2
43 1 1 1 1 67 ALA O . 43 . O 1 2
43 1 2 1 1 71 PHE H . 47 . HN 1 2
44 1 1 1 1 67 ALA O . 43 . O 1 2
44 1 2 1 1 71 PHE N . 47 . N 1 2
45 1 1 1 1 68 VAL O . 44 . O 1 2
45 1 2 1 1 72 LEU H . 48 . HN 1 2
46 1 1 1 1 68 VAL O . 44 . O 1 2
46 1 2 1 1 72 LEU N . 48 . N 1 2
47 1 1 1 1 69 TYR O . 45 . O 1 2
47 1 2 1 1 73 VAL H . 49 . HN 1 2
48 1 1 1 1 69 TYR O . 45 . O 1 2
48 1 2 1 1 73 VAL N . 49 . N 1 2
49 1 1 1 1 70 LEU O . 46 . O 1 2
49 1 2 1 1 74 ASP H . 50 . HN 1 2
50 1 1 1 1 70 LEU O . 46 . O 1 2
50 1 2 1 1 74 ASP N . 50 . N 1 2
51 1 1 1 1 71 PHE O . 47 . O 1 2
51 1 2 1 1 75 ALA H . 51 . HN 1 2
52 1 1 1 1 71 PHE O . 47 . O 1 2
52 1 2 1 1 75 ALA N . 51 . N 1 2
53 1 1 1 1 91 ILE O . 67 . O 1 2
53 1 2 1 1 95 LEU H . 71 . HN 1 2
54 1 1 1 1 91 ILE O . 67 . O 1 2
54 1 2 1 1 95 LEU N . 71 . N 1 2
55 1 1 1 1 92 LYS O . 68 . O 1 2
55 1 2 1 1 96 ALA H . 72 . HN 1 2
56 1 1 1 1 92 LYS O . 68 . O 1 2
56 1 2 1 1 96 ALA N . 72 . N 1 2
57 1 1 1 1 93 HIS O . 69 . O 1 2
57 1 2 1 1 97 LEU H . 73 . HN 1 2
58 1 1 1 1 93 HIS O . 69 . O 1 2
58 1 2 1 1 97 LEU N . 73 . N 1 2
59 1 1 1 1 94 ARG O . 70 . O 1 2
59 1 2 1 1 98 TRP H . 74 . HN 1 2
60 1 1 1 1 94 ARG O . 70 . O 1 2
60 1 2 1 1 98 TRP N . 74 . N 1 2
61 1 1 1 1 95 LEU O . 71 . O 1 2
61 1 2 1 1 99 ILE H . 75 . HN 1 2
62 1 1 1 1 95 LEU O . 71 . O 1 2
62 1 2 1 1 99 ILE N . 75 . N 1 2
63 1 1 1 1 96 ALA O . 72 . O 1 2
63 1 2 1 1 100 HIS H . 76 . HN 1 2
64 1 1 1 1 96 ALA O . 72 . O 1 2
64 1 2 1 1 100 HIS N . 76 . N 1 2
65 1 1 1 1 97 LEU O . 73 . O 1 2
65 1 2 1 1 101 ALA H . 77 . HN 1 2
66 1 1 1 1 97 LEU O . 73 . O 1 2
66 1 2 1 1 101 ALA N . 77 . N 1 2
67 1 1 1 1 98 TRP O . 74 . O 1 2
67 1 2 1 1 102 ALA H . 78 . HN 1 2
68 1 1 1 1 98 TRP O . 74 . O 1 2
68 1 2 1 1 102 ALA N . 78 . N 1 2
69 1 1 1 1 99 ILE O . 75 . O 1 2
69 1 2 1 1 103 LEU H . 79 . HN 1 2
70 1 1 1 1 99 ILE O . 75 . O 1 2
70 1 2 1 1 103 LEU N . 79 . N 1 2
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 . . . . . 2.0 1.8 2.1 1 2
2 1 . . . . . 3.0 2.7 3.1 1 2
3 1 . . . . . 2.0 1.8 2.1 1 2
4 1 . . . . . 3.0 2.7 3.1 1 2
5 1 . . . . . 2.0 1.8 2.1 1 2
6 1 . . . . . 3.0 2.7 3.1 1 2
7 1 . . . . . 2.0 1.8 2.1 1 2
8 1 . . . . . 3.0 2.7 3.1 1 2
9 1 . . . . . 2.0 1.8 2.1 1 2
10 1 . . . . . 3.0 2.7 3.1 1 2
11 1 . . . . . 2.0 1.8 2.1 1 2
12 1 . . . . . 3.0 2.7 3.1 1 2
13 1 . . . . . 2.0 1.8 2.1 1 2
14 1 . . . . . 3.0 2.7 3.1 1 2
15 1 . . . . . 2.0 1.8 2.1 1 2
16 1 . . . . . 3.0 2.7 3.1 1 2
17 1 . . . . . 2.0 1.8 2.1 1 2
18 1 . . . . . 3.0 2.7 3.1 1 2
19 1 . . . . . 2.0 1.8 2.1 1 2
20 1 . . . . . 3.0 2.7 3.1 1 2
21 1 . . . . . 2.0 1.8 2.1 1 2
22 1 . . . . . 3.0 2.7 3.1 1 2
23 1 . . . . . 2.0 1.8 2.1 1 2
24 1 . . . . . 3.0 2.7 3.1 1 2
25 1 . . . . . 2.0 1.8 2.1 1 2
26 1 . . . . . 3.0 2.7 3.1 1 2
27 1 . . . . . 2.0 1.8 2.1 1 2
28 1 . . . . . 3.0 2.7 3.1 1 2
29 1 . . . . . 2.0 1.8 2.1 1 2
30 1 . . . . . 3.0 2.7 3.1 1 2
31 1 . . . . . 2.0 1.8 2.1 1 2
32 1 . . . . . 3.0 2.7 3.1 1 2
33 1 . . . . . 2.0 1.8 2.1 1 2
34 1 . . . . . 3.0 2.7 3.1 1 2
35 1 . . . . . 2.0 1.8 2.1 1 2
36 1 . . . . . 3.0 2.7 3.1 1 2
37 1 . . . . . 2.0 1.8 2.1 1 2
38 1 . . . . . 3.0 2.7 3.1 1 2
39 1 . . . . . 2.0 1.8 2.1 1 2
40 1 . . . . . 3.0 2.7 3.1 1 2
41 1 . . . . . 2.0 1.8 2.1 1 2
42 1 . . . . . 3.0 2.7 3.1 1 2
43 1 . . . . . 2.0 1.8 2.1 1 2
44 1 . . . . . 3.0 2.7 3.1 1 2
45 1 . . . . . 2.0 1.8 2.1 1 2
46 1 . . . . . 3.0 2.7 3.1 1 2
47 1 . . . . . 2.0 1.8 2.1 1 2
48 1 . . . . . 3.0 2.7 3.1 1 2
49 1 . . . . . 2.0 1.8 2.1 1 2
50 1 . . . . . 3.0 2.7 3.1 1 2
51 1 . . . . . 2.0 1.8 2.1 1 2
52 1 . . . . . 3.0 2.7 3.1 1 2
53 1 . . . . . 2.0 1.8 2.1 1 2
54 1 . . . . . 3.0 2.7 3.1 1 2
55 1 . . . . . 2.0 1.8 2.1 1 2
56 1 . . . . . 3.0 2.7 3.1 1 2
57 1 . . . . . 2.0 1.8 2.1 1 2
58 1 . . . . . 3.0 2.7 3.1 1 2
59 1 . . . . . 2.0 1.8 2.1 1 2
60 1 . . . . . 3.0 2.7 3.1 1 2
61 1 . . . . . 2.0 1.8 2.1 1 2
62 1 . . . . . 3.0 2.7 3.1 1 2
63 1 . . . . . 2.0 1.8 2.1 1 2
64 1 . . . . . 3.0 2.7 3.1 1 2
65 1 . . . . . 2.0 1.8 2.1 1 2
66 1 . . . . . 3.0 2.7 3.1 1 2
67 1 . . . . . 2.0 1.8 2.1 1 2
68 1 . . . . . 3.0 2.7 3.1 1 2
69 1 . . . . . 2.0 1.8 2.1 1 2
70 1 . . . . . 3.0 2.7 3.1 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 33 ASN C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -76.0 -36.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
2 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 GLU N -66.99999 -26.999998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
3 . 1 1 34 GLU C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -78.0 -38.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 LYS N -64.0 -23.999998 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
5 . 1 1 35 GLU C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -86.0 -46.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 LEU N -59.0 -19.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
7 . 1 1 36 LYS C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -87.0 -47.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 VAL N -61.999996 -22.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
9 . 1 1 37 LEU C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -82.0 -42.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 LYS N -64.0 -23.999998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
11 . 1 1 38 VAL C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -81.0 -41.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 LYS N -60.0 -20.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
13 . 1 1 39 LYS C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -84.0 -44.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 ALA N -60.0 -20.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
15 . 1 1 40 LYS C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -84.0 -44.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 LEU N -65.0 -25.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
17 . 1 1 41 ALA C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -83.0 -43.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 GLU N -64.0 -23.999998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
19 . 1 1 42 LEU C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -85.0 -44.999996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 ILE N -60.999996 -21.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
21 . 1 1 43 GLU C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -87.0 -47.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
22 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 GLY N -58.0 -18.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
23 . 1 1 44 ILE C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -85.0 -44.999996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
24 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 GLY N -66.0 18.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
25 . 1 1 45 GLY C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C -87.0 -47.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
26 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 LYS N -60.0 -20.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
27 . 1 1 46 GLY C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -85.0 -44.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
28 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 MET N -61.999996 -22.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
29 . 1 1 47 LYS C 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C -83.0 -43.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
30 . 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C 1 1 49 ALA N -66.0 -26.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
31 . 1 1 48 MET C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -80.0 -40.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
32 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 LYS N -63.0 -23.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
33 . 1 1 49 ALA C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -97.0 -37.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
34 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 MET N -70.0 -10.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
35 . 1 1 50 LYS C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -86.0 -46.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
36 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 GLN N -50.999996 1.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
37 . 1 1 51 MET C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -118.99999 -59.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
38 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 GLY N -30.0 30.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
39 . 1 1 52 GLN C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 26.999998 139.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
40 . 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 PHE N -25.0 55.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
41 . 1 1 53 GLY C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -143.0 -39.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
42 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 ASP N 74.0 190.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
43 . 1 1 62 PRO C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -107.99999 -28.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
44 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 ARG N -63.0 -19.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
45 . 1 1 63 VAL C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -82.0 -42.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
46 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 VAL N -63.0 -23.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
47 . 1 1 64 ARG C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -84.0 -44.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
48 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 LYS N -60.0 -20.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
49 . 1 1 65 VAL C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -80.0 -40.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
50 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 ALA N -61.999996 -22.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
51 . 1 1 66 LYS C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -83.0 -43.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
52 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 VAL N -63.0 -23.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
53 . 1 1 67 ALA C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -89.99999 -46.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
54 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 TYR N -66.0 -26.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
55 . 1 1 68 VAL C 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C -83.0 -43.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
56 . 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C 1 1 70 LEU N -61.999996 -22.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
57 . 1 1 69 TYR C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -82.0 -42.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
58 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 PHE N -61.999996 -22.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
59 . 1 1 70 LEU C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -84.0 -44.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
60 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 LEU N -65.0 -25.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
61 . 1 1 71 PHE C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -86.0 -46.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
62 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 VAL N -57.0 -17.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
63 . 1 1 72 LEU C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -86.0 -46.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
64 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 ASP N -63.0 -23.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
65 . 1 1 73 VAL C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -85.0 -44.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
66 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 ALA N -47.999996 -8.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
67 . 1 1 74 ASP C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -109.0 -69.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
68 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 LYS N -14.0 26.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
69 . 1 1 75 ALA C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 38.0 78.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
70 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 GLN N 19.0 59.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
71 . 1 1 77 GLN C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -172.0 -92.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
72 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 ALA N 135.0 179.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
73 . 1 1 78 ILE C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -121.0 -57.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
74 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 PRO N 111.0 174.99998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
75 . 1 1 80 PRO C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -106.0 -58.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
76 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 PRO N 109.0 177.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
77 . 1 1 82 PRO C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -76.0 -36.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
78 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 SER N -57.0 -9.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
79 . 1 1 83 ASP C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -94.0 -46.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
80 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 LYS N -47.999996 5.9999995 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
81 . 1 1 87 ASP C 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C -81.0 -41.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
82 . 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 1 1 89 ALA N -52.0 -11.999999 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
83 . 1 1 88 GLY C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -85.0 -44.999996 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
84 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 ASN N -60.999996 -21.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
85 . 1 1 89 ALA C 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C -84.0 -44.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
86 . 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 1 1 91 ILE N -61.999996 -22.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
87 . 1 1 90 ASN C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -85.0 -44.999996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
88 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 LYS N -61.999996 -22.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
89 . 1 1 91 ILE C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -82.0 -42.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
90 . 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 HIS N -60.999996 -21.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
91 . 1 1 92 LYS C 1 1 93 HIS N 1 1 93 HIS CA 1 1 93 HIS C -81.0 -41.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
92 . 1 1 93 HIS N 1 1 93 HIS CA 1 1 93 HIS C 1 1 94 ARG N -65.0 -25.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
93 . 1 1 93 HIS C 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C -86.0 -46.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
94 . 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C 1 1 95 LEU N -58.0 -18.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
95 . 1 1 94 ARG C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -86.0 -46.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
96 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 ALA N -59.0 -19.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
97 . 1 1 95 LEU C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -83.0 -43.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
98 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 LEU N -63.0 -23.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
99 . 1 1 96 ALA C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -87.0 -47.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
100 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 TRP N -61.999996 -22.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
101 . 1 1 97 LEU C 1 1 98 TRP N 1 1 98 TRP CA 1 1 98 TRP C -84.0 -44.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
102 . 1 1 98 TRP N 1 1 98 TRP CA 1 1 98 TRP C 1 1 99 ILE N -61.999996 4.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
103 . 1 1 98 TRP C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -135.0 -43.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
104 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 HIS N -71.0 57.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
105 . 1 1 99 ILE C 1 1 100 HIS N 1 1 100 HIS CA 1 1 100 HIS C -79.0 -39.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
106 . 1 1 100 HIS N 1 1 100 HIS CA 1 1 100 HIS C 1 1 101 ALA N -60.999996 -21.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
107 . 1 1 100 HIS C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -89.99999 -50.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
108 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 ALA N -44.0 11.999999 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
109 . 1 1 101 ALA C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -116.0 -60.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
110 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 LEU N -53.0 35.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
111 . 1 1 102 ALA C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -138.0 -22.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
112 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 PRO N 65.0 193.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
113 . 1 1 104 PRO C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -118.99999 -11.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
114 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 ASN N -57.0 7.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 25 MET C C 3.521 0.778 -0.723 1.00 . A A . 1 MET C 1 1
1 2 1 1 25 MET CA C 2.591 -0.349 -1.202 1.00 . A A . 1 MET CA 1 1
1 3 1 1 25 MET CB C 1.243 0.251 -1.690 1.00 . A A . 1 MET CB 1 1
1 4 1 1 25 MET CE C -1.869 0.901 -1.351 1.00 . A A . 1 MET CE 1 1
1 5 1 1 25 MET CG C 0.221 -0.762 -2.226 1.00 . A A . 1 MET CG 1 1
1 6 1 1 25 MET H H 1.929 -0.846 0.706 1.00 . A A . 1 MET H 1 1
1 7 1 1 25 MET HA H 3.063 -0.876 -2.026 1.00 . A A . 1 MET HA 1 1
1 8 1 1 25 MET HB2 H 0.780 0.780 -0.863 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 25 MET HB3 H 1.446 0.967 -2.479 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 25 MET HE1 H -1.123 1.623 -1.057 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 25 MET HE2 H -2.032 0.202 -0.543 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 25 MET HE3 H -2.794 1.413 -1.575 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 25 MET HG2 H 0.663 -1.303 -3.052 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 25 MET HG3 H -0.032 -1.463 -1.438 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 25 MET N N 2.373 -1.318 -0.106 1.00 . A A . 1 MET N 1 1
1 16 1 1 25 MET O O 3.089 1.667 0.031 1.00 . A A . 1 MET O 1 1
1 17 1 1 25 MET SD S -1.302 0.020 -2.813 1.00 . A A . 1 MET SD 1 1
1 18 1 1 26 SER C C 5.512 2.930 -1.951 1.00 . A A . 2 SER C 1 1
1 19 1 1 26 SER CA C 5.752 1.821 -0.907 1.00 . A A . 2 SER CA 1 1
1 20 1 1 26 SER CB C 7.207 1.290 -0.956 1.00 . A A . 2 SER CB 1 1
1 21 1 1 26 SER H H 5.110 -0.082 -1.600 1.00 . A A . 2 SER H 1 1
1 22 1 1 26 SER HA H 5.564 2.228 0.085 1.00 . A A . 2 SER HA 1 1
1 23 1 1 26 SER HB2 H 7.902 2.117 -0.907 1.00 . A A . 2 SER HB2 1 1
1 24 1 1 26 SER HB3 H 7.377 0.639 -0.104 1.00 . A A . 2 SER HB3 1 1
1 25 1 1 26 SER HG H 8.167 -0.091 -1.970 1.00 . A A . 2 SER HG 1 1
1 26 1 1 26 SER N N 4.799 0.721 -1.131 1.00 . A A . 2 SER N 1 1
1 27 1 1 26 SER O O 5.071 2.643 -3.077 1.00 . A A . 2 SER O 1 1
1 28 1 1 26 SER OG O 7.465 0.551 -2.143 1.00 . A A . 2 SER OG 1 1
1 29 1 1 27 LYS C C 6.486 5.363 -3.633 1.00 . A A . 3 LYS C 1 1
1 30 1 1 27 LYS CA C 5.526 5.369 -2.421 1.00 . A A . 3 LYS CA 1 1
1 31 1 1 27 LYS CB C 5.679 6.656 -1.575 1.00 . A A . 3 LYS CB 1 1
1 32 1 1 27 LYS CD C 5.548 9.223 -1.411 1.00 . A A . 3 LYS CD 1 1
1 33 1 1 27 LYS CE C 6.827 9.284 -0.547 1.00 . A A . 3 LYS CE 1 1
1 34 1 1 27 LYS CG C 5.506 7.988 -2.347 1.00 . A A . 3 LYS CG 1 1
1 35 1 1 27 LYS H H 6.124 4.343 -0.661 1.00 . A A . 3 LYS H 1 1
1 36 1 1 27 LYS HA H 4.497 5.312 -2.781 1.00 . A A . 3 LYS HA 1 1
1 37 1 1 27 LYS HB2 H 4.938 6.630 -0.781 1.00 . A A . 3 LYS HB2 1 1
1 38 1 1 27 LYS HB3 H 6.664 6.651 -1.121 1.00 . A A . 3 LYS HB3 1 1
1 39 1 1 27 LYS HD2 H 5.494 10.121 -2.016 1.00 . A A . 3 LYS HD2 1 1
1 40 1 1 27 LYS HD3 H 4.684 9.192 -0.753 1.00 . A A . 3 LYS HD3 1 1
1 41 1 1 27 LYS HE2 H 6.914 8.373 0.027 1.00 . A A . 3 LYS HE2 1 1
1 42 1 1 27 LYS HE3 H 7.693 9.382 -1.191 1.00 . A A . 3 LYS HE3 1 1
1 43 1 1 27 LYS HG2 H 6.301 8.076 -3.081 1.00 . A A . 3 LYS HG2 1 1
1 44 1 1 27 LYS HG3 H 4.552 7.972 -2.863 1.00 . A A . 3 LYS HG3 1 1
1 45 1 1 27 LYS HZ1 H 7.666 10.417 0.984 1.00 . A A . 3 LYS HZ1 1 1
1 46 1 1 27 LYS HZ2 H 5.978 10.358 1.024 1.00 . A A . 3 LYS HZ2 1 1
1 47 1 1 27 LYS HZ3 H 6.765 11.324 -0.120 1.00 . A A . 3 LYS HZ3 1 1
1 48 1 1 27 LYS N N 5.763 4.194 -1.560 1.00 . A A . 3 LYS N 1 1
1 49 1 1 27 LYS NZ N 6.808 10.425 0.400 1.00 . A A . 3 LYS NZ 1 1
1 50 1 1 27 LYS O O 7.707 5.499 -3.473 1.00 . A A . 3 LYS O 1 1
1 51 1 1 28 THR C C 7.333 6.358 -6.514 1.00 . A A . 4 THR C 1 1
1 52 1 1 28 THR CA C 6.649 5.035 -6.086 1.00 . A A . 4 THR CA 1 1
1 53 1 1 28 THR CB C 5.693 4.533 -7.225 1.00 . A A . 4 THR CB 1 1
1 54 1 1 28 THR CG2 C 5.244 3.073 -7.019 1.00 . A A . 4 THR CG2 1 1
1 55 1 1 28 THR H H 4.927 5.153 -4.874 1.00 . A A . 4 THR H 1 1
1 56 1 1 28 THR HA H 7.412 4.275 -5.930 1.00 . A A . 4 THR HA 1 1
1 57 1 1 28 THR HB H 6.217 4.598 -8.176 1.00 . A A . 4 THR HB 1 1
1 58 1 1 28 THR HG1 H 4.112 5.260 -8.152 1.00 . A A . 4 THR HG1 1 1
1 59 1 1 28 THR HG21 H 6.108 2.418 -6.997 1.00 . A A . 4 THR HG21 1 1
1 60 1 1 28 THR HG22 H 4.595 2.773 -7.832 1.00 . A A . 4 THR HG22 1 1
1 61 1 1 28 THR HG23 H 4.704 2.982 -6.084 1.00 . A A . 4 THR HG23 1 1
1 62 1 1 28 THR N N 5.906 5.183 -4.830 1.00 . A A . 4 THR N 1 1
1 63 1 1 28 THR O O 6.664 7.399 -6.640 1.00 . A A . 4 THR O 1 1
1 64 1 1 28 THR OG1 O 4.525 5.372 -7.294 1.00 . A A . 4 THR OG1 1 1
1 65 1 1 29 ALA C C 9.654 8.598 -6.364 1.00 . A A . 5 ALA C 1 1
1 66 1 1 29 ALA CA C 9.527 7.351 -7.262 1.00 . A A . 5 ALA CA 1 1
1 67 1 1 29 ALA CB C 9.034 7.724 -8.667 1.00 . A A . 5 ALA CB 1 1
1 68 1 1 29 ALA H H 9.124 5.467 -6.389 1.00 . A A . 5 ALA H 1 1
1 69 1 1 29 ALA HA H 10.519 6.924 -7.371 1.00 . A A . 5 ALA HA 1 1
1 70 1 1 29 ALA HB1 H 8.049 8.173 -8.602 1.00 . A A . 5 ALA HB1 1 1
1 71 1 1 29 ALA HB2 H 8.979 6.836 -9.281 1.00 . A A . 5 ALA HB2 1 1
1 72 1 1 29 ALA HB3 H 9.717 8.429 -9.121 1.00 . A A . 5 ALA HB3 1 1
1 73 1 1 29 ALA N N 8.679 6.285 -6.681 1.00 . A A . 5 ALA N 1 1
1 74 1 1 29 ALA O O 8.986 8.712 -5.331 1.00 . A A . 5 ALA O 1 1
1 75 1 1 30 LYS C C 10.086 11.969 -6.876 1.00 . A A . 6 LYS C 1 1
1 76 1 1 30 LYS CA C 10.759 10.828 -6.089 1.00 . A A . 6 LYS CA 1 1
1 77 1 1 30 LYS CB C 12.282 11.134 -5.891 1.00 . A A . 6 LYS CB 1 1
1 78 1 1 30 LYS CD C 13.305 8.801 -5.350 1.00 . A A . 6 LYS CD 1 1
1 79 1 1 30 LYS CE C 14.299 8.772 -6.524 1.00 . A A . 6 LYS CE 1 1
1 80 1 1 30 LYS CG C 13.011 10.239 -4.849 1.00 . A A . 6 LYS CG 1 1
1 81 1 1 30 LYS H H 11.071 9.344 -7.583 1.00 . A A . 6 LYS H 1 1
1 82 1 1 30 LYS HA H 10.288 10.770 -5.109 1.00 . A A . 6 LYS HA 1 1
1 83 1 1 30 LYS HB2 H 12.789 11.022 -6.844 1.00 . A A . 6 LYS HB2 1 1
1 84 1 1 30 LYS HB3 H 12.390 12.166 -5.571 1.00 . A A . 6 LYS HB3 1 1
1 85 1 1 30 LYS HD2 H 13.716 8.220 -4.532 1.00 . A A . 6 LYS HD2 1 1
1 86 1 1 30 LYS HD3 H 12.372 8.346 -5.670 1.00 . A A . 6 LYS HD3 1 1
1 87 1 1 30 LYS HE2 H 14.447 7.747 -6.835 1.00 . A A . 6 LYS HE2 1 1
1 88 1 1 30 LYS HE3 H 13.890 9.339 -7.351 1.00 . A A . 6 LYS HE3 1 1
1 89 1 1 30 LYS HG2 H 13.954 10.711 -4.587 1.00 . A A . 6 LYS HG2 1 1
1 90 1 1 30 LYS HG3 H 12.397 10.180 -3.955 1.00 . A A . 6 LYS HG3 1 1
1 91 1 1 30 LYS HZ1 H 16.249 9.367 -6.971 1.00 . A A . 6 LYS HZ1 1 1
1 92 1 1 30 LYS HZ2 H 16.059 8.786 -5.395 1.00 . A A . 6 LYS HZ2 1 1
1 93 1 1 30 LYS HZ3 H 15.492 10.327 -5.804 1.00 . A A . 6 LYS HZ3 1 1
1 94 1 1 30 LYS N N 10.543 9.533 -6.777 1.00 . A A . 6 LYS N 1 1
1 95 1 1 30 LYS NZ N 15.616 9.353 -6.148 1.00 . A A . 6 LYS NZ 1 1
1 96 1 1 30 LYS O O 9.839 11.846 -8.083 1.00 . A A . 6 LYS O 1 1
1 97 1 1 31 LEU C C 10.020 15.478 -6.484 1.00 . A A . 7 LEU C 1 1
1 98 1 1 31 LEU CA C 9.108 14.256 -6.713 1.00 . A A . 7 LEU CA 1 1
1 99 1 1 31 LEU CB C 7.713 14.378 -6.015 1.00 . A A . 7 LEU CB 1 1
1 100 1 1 31 LEU CD1 C 5.239 15.011 -6.304 1.00 . A A . 7 LEU CD1 1 1
1 101 1 1 31 LEU CD2 C 6.942 16.857 -6.028 1.00 . A A . 7 LEU CD2 1 1
1 102 1 1 31 LEU CG C 6.697 15.436 -6.588 1.00 . A A . 7 LEU CG 1 1
1 103 1 1 31 LEU H H 10.103 13.111 -5.235 1.00 . A A . 7 LEU H 1 1
1 104 1 1 31 LEU HA H 8.963 14.118 -7.785 1.00 . A A . 7 LEU HA 1 1
1 105 1 1 31 LEU HB2 H 7.244 13.400 -6.071 1.00 . A A . 7 LEU HB2 1 1
1 106 1 1 31 LEU HB3 H 7.881 14.597 -4.965 1.00 . A A . 7 LEU HB3 1 1
1 107 1 1 31 LEU HD11 H 5.071 14.946 -5.234 1.00 . A A . 7 LEU HD11 1 1
1 108 1 1 31 LEU HD12 H 5.044 14.047 -6.755 1.00 . A A . 7 LEU HD12 1 1
1 109 1 1 31 LEU HD13 H 4.562 15.739 -6.730 1.00 . A A . 7 LEU HD13 1 1
1 110 1 1 31 LEU HD21 H 7.946 17.175 -6.272 1.00 . A A . 7 LEU HD21 1 1
1 111 1 1 31 LEU HD22 H 6.818 16.853 -4.953 1.00 . A A . 7 LEU HD22 1 1
1 112 1 1 31 LEU HD23 H 6.235 17.547 -6.470 1.00 . A A . 7 LEU HD23 1 1
1 113 1 1 31 LEU HG H 6.812 15.484 -7.665 1.00 . A A . 7 LEU HG 1 1
1 114 1 1 31 LEU N N 9.806 13.075 -6.170 1.00 . A A . 7 LEU N 1 1
1 115 1 1 31 LEU O O 10.148 15.963 -5.350 1.00 . A A . 7 LEU O 1 1
1 116 1 1 32 ASN C C 11.124 18.381 -7.659 1.00 . A A . 8 ASN C 1 1
1 117 1 1 32 ASN CA C 11.743 16.977 -7.479 1.00 . A A . 8 ASN CA 1 1
1 118 1 1 32 ASN CB C 12.876 16.699 -8.512 1.00 . A A . 8 ASN CB 1 1
1 119 1 1 32 ASN CG C 13.513 15.319 -8.340 1.00 . A A . 8 ASN CG 1 1
1 120 1 1 32 ASN H H 10.505 15.541 -8.436 1.00 . A A . 8 ASN H 1 1
1 121 1 1 32 ASN HA H 12.178 16.935 -6.484 1.00 . A A . 8 ASN HA 1 1
1 122 1 1 32 ASN HB2 H 12.469 16.765 -9.516 1.00 . A A . 8 ASN HB2 1 1
1 123 1 1 32 ASN HB3 H 13.651 17.453 -8.405 1.00 . A A . 8 ASN HB3 1 1
1 124 1 1 32 ASN HD21 H 14.870 16.054 -7.091 1.00 . A A . 8 ASN HD21 1 1
1 125 1 1 32 ASN HD22 H 14.968 14.358 -7.387 1.00 . A A . 8 ASN HD22 1 1
1 126 1 1 32 ASN N N 10.705 15.928 -7.559 1.00 . A A . 8 ASN N 1 1
1 127 1 1 32 ASN ND2 N 14.557 15.235 -7.527 1.00 . A A . 8 ASN ND2 1 1
1 128 1 1 32 ASN O O 10.683 18.988 -6.673 1.00 . A A . 8 ASN O 1 1
1 129 1 1 32 ASN OD1 O 13.066 14.332 -8.935 1.00 . A A . 8 ASN OD1 1 1
1 130 1 1 33 ASN C C 8.955 20.044 -9.365 1.00 . A A . 9 ASN C 1 1
1 131 1 1 33 ASN CA C 10.468 20.212 -9.198 1.00 . A A . 9 ASN CA 1 1
1 132 1 1 33 ASN CB C 11.103 20.856 -10.467 1.00 . A A . 9 ASN CB 1 1
1 133 1 1 33 ASN CG C 10.582 22.271 -10.766 1.00 . A A . 9 ASN CG 1 1
1 134 1 1 33 ASN H H 11.417 18.371 -9.657 1.00 . A A . 9 ASN H 1 1
1 135 1 1 33 ASN HA H 10.652 20.869 -8.346 1.00 . A A . 9 ASN HA 1 1
1 136 1 1 33 ASN HB2 H 12.173 20.916 -10.329 1.00 . A A . 9 ASN HB2 1 1
1 137 1 1 33 ASN HB3 H 10.894 20.223 -11.326 1.00 . A A . 9 ASN HB3 1 1
1 138 1 1 33 ASN HD21 H 11.023 22.089 -12.699 1.00 . A A . 9 ASN HD21 1 1
1 139 1 1 33 ASN HD22 H 10.325 23.597 -12.228 1.00 . A A . 9 ASN HD22 1 1
1 140 1 1 33 ASN N N 11.066 18.893 -8.910 1.00 . A A . 9 ASN N 1 1
1 141 1 1 33 ASN ND2 N 10.648 22.692 -12.024 1.00 . A A . 9 ASN ND2 1 1
1 142 1 1 33 ASN O O 8.484 19.687 -10.455 1.00 . A A . 9 ASN O 1 1
1 143 1 1 33 ASN OD1 O 10.157 22.994 -9.866 1.00 . A A . 9 ASN OD1 1 1
1 144 1 1 34 GLU C C 6.076 20.973 -9.331 1.00 . A A . 10 GLU C 1 1
1 145 1 1 34 GLU CA C 6.742 20.178 -8.199 1.00 . A A . 10 GLU CA 1 1
1 146 1 1 34 GLU CB C 6.221 20.685 -6.823 1.00 . A A . 10 GLU CB 1 1
1 147 1 1 34 GLU CD C 4.191 21.124 -5.300 1.00 . A A . 10 GLU CD 1 1
1 148 1 1 34 GLU CG C 4.696 20.555 -6.629 1.00 . A A . 10 GLU CG 1 1
1 149 1 1 34 GLU H H 8.690 20.522 -7.437 1.00 . A A . 10 GLU H 1 1
1 150 1 1 34 GLU HA H 6.479 19.132 -8.308 1.00 . A A . 10 GLU HA 1 1
1 151 1 1 34 GLU HB2 H 6.713 20.119 -6.038 1.00 . A A . 10 GLU HB2 1 1
1 152 1 1 34 GLU HB3 H 6.491 21.731 -6.711 1.00 . A A . 10 GLU HB3 1 1
1 153 1 1 34 GLU HG2 H 4.194 21.075 -7.441 1.00 . A A . 10 GLU HG2 1 1
1 154 1 1 34 GLU HG3 H 4.430 19.505 -6.683 1.00 . A A . 10 GLU HG3 1 1
1 155 1 1 34 GLU N N 8.217 20.279 -8.258 1.00 . A A . 10 GLU N 1 1
1 156 1 1 34 GLU O O 5.080 20.527 -9.891 1.00 . A A . 10 GLU O 1 1
1 157 1 1 34 GLU OE1 O 4.166 20.387 -4.288 1.00 . A A . 10 GLU OE1 1 1
1 158 1 1 34 GLU OE2 O 3.832 22.320 -5.252 1.00 . A A . 10 GLU OE2 1 1
1 159 1 1 35 GLU C C 5.839 22.368 -12.026 1.00 . A A . 11 GLU C 1 1
1 160 1 1 35 GLU CA C 6.195 23.068 -10.693 1.00 . A A . 11 GLU CA 1 1
1 161 1 1 35 GLU CB C 7.267 24.158 -10.939 1.00 . A A . 11 GLU CB 1 1
1 162 1 1 35 GLU CD C 7.919 26.350 -12.125 1.00 . A A . 11 GLU CD 1 1
1 163 1 1 35 GLU CG C 6.802 25.342 -11.812 1.00 . A A . 11 GLU CG 1 1
1 164 1 1 35 GLU H H 7.521 22.348 -9.204 1.00 . A A . 11 GLU H 1 1
1 165 1 1 35 GLU HA H 5.303 23.536 -10.295 1.00 . A A . 11 GLU HA 1 1
1 166 1 1 35 GLU HB2 H 7.587 24.546 -9.977 1.00 . A A . 11 GLU HB2 1 1
1 167 1 1 35 GLU HB3 H 8.127 23.694 -11.419 1.00 . A A . 11 GLU HB3 1 1
1 168 1 1 35 GLU HG2 H 6.407 24.948 -12.743 1.00 . A A . 11 GLU HG2 1 1
1 169 1 1 35 GLU HG3 H 6.006 25.863 -11.291 1.00 . A A . 11 GLU HG3 1 1
1 170 1 1 35 GLU N N 6.690 22.123 -9.671 1.00 . A A . 11 GLU N 1 1
1 171 1 1 35 GLU O O 4.799 22.655 -12.621 1.00 . A A . 11 GLU O 1 1
1 172 1 1 35 GLU OE1 O 8.323 27.104 -11.218 1.00 . A A . 11 GLU OE1 1 1
1 173 1 1 35 GLU OE2 O 8.402 26.390 -13.278 1.00 . A A . 11 GLU OE2 1 1
1 174 1 1 36 LYS C C 5.312 19.750 -13.666 1.00 . A A . 12 LYS C 1 1
1 175 1 1 36 LYS CA C 6.518 20.695 -13.740 1.00 . A A . 12 LYS CA 1 1
1 176 1 1 36 LYS CB C 7.803 19.906 -14.112 1.00 . A A . 12 LYS CB 1 1
1 177 1 1 36 LYS CD C 10.272 20.098 -14.873 1.00 . A A . 12 LYS CD 1 1
1 178 1 1 36 LYS CE C 10.003 19.885 -16.373 1.00 . A A . 12 LYS CE 1 1
1 179 1 1 36 LYS CG C 9.083 20.773 -14.151 1.00 . A A . 12 LYS CG 1 1
1 180 1 1 36 LYS H H 7.458 21.184 -11.893 1.00 . A A . 12 LYS H 1 1
1 181 1 1 36 LYS HA H 6.327 21.428 -14.513 1.00 . A A . 12 LYS HA 1 1
1 182 1 1 36 LYS HB2 H 7.951 19.117 -13.378 1.00 . A A . 12 LYS HB2 1 1
1 183 1 1 36 LYS HB3 H 7.662 19.448 -15.088 1.00 . A A . 12 LYS HB3 1 1
1 184 1 1 36 LYS HD2 H 11.150 20.728 -14.763 1.00 . A A . 12 LYS HD2 1 1
1 185 1 1 36 LYS HD3 H 10.468 19.137 -14.408 1.00 . A A . 12 LYS HD3 1 1
1 186 1 1 36 LYS HE2 H 9.132 19.254 -16.491 1.00 . A A . 12 LYS HE2 1 1
1 187 1 1 36 LYS HE3 H 9.813 20.843 -16.843 1.00 . A A . 12 LYS HE3 1 1
1 188 1 1 36 LYS HG2 H 8.862 21.709 -14.652 1.00 . A A . 12 LYS HG2 1 1
1 189 1 1 36 LYS HG3 H 9.378 20.991 -13.128 1.00 . A A . 12 LYS HG3 1 1
1 190 1 1 36 LYS HZ1 H 11.970 19.861 -17.064 1.00 . A A . 12 LYS HZ1 1 1
1 191 1 1 36 LYS HZ2 H 10.890 19.019 -18.049 1.00 . A A . 12 LYS HZ2 1 1
1 192 1 1 36 LYS HZ3 H 11.399 18.346 -16.585 1.00 . A A . 12 LYS HZ3 1 1
1 193 1 1 36 LYS N N 6.698 21.421 -12.461 1.00 . A A . 12 LYS N 1 1
1 194 1 1 36 LYS NZ N 11.145 19.235 -17.065 1.00 . A A . 12 LYS NZ 1 1
1 195 1 1 36 LYS O O 4.574 19.581 -14.644 1.00 . A A . 12 LYS O 1 1
1 196 1 1 37 LEU C C 2.663 18.991 -12.138 1.00 . A A . 13 LEU C 1 1
1 197 1 1 37 LEU CA C 4.006 18.234 -12.207 1.00 . A A . 13 LEU CA 1 1
1 198 1 1 37 LEU CB C 4.261 17.429 -10.906 1.00 . A A . 13 LEU CB 1 1
1 199 1 1 37 LEU CD1 C 6.815 17.051 -10.693 1.00 . A A . 13 LEU CD1 1 1
1 200 1 1 37 LEU CD2 C 5.209 15.193 -10.056 1.00 . A A . 13 LEU CD2 1 1
1 201 1 1 37 LEU CG C 5.446 16.404 -10.969 1.00 . A A . 13 LEU CG 1 1
1 202 1 1 37 LEU H H 5.754 19.353 -11.757 1.00 . A A . 13 LEU H 1 1
1 203 1 1 37 LEU HA H 3.960 17.530 -13.037 1.00 . A A . 13 LEU HA 1 1
1 204 1 1 37 LEU HB2 H 4.448 18.132 -10.098 1.00 . A A . 13 LEU HB2 1 1
1 205 1 1 37 LEU HB3 H 3.352 16.884 -10.668 1.00 . A A . 13 LEU HB3 1 1
1 206 1 1 37 LEU HD11 H 7.594 16.307 -10.795 1.00 . A A . 13 LEU HD11 1 1
1 207 1 1 37 LEU HD12 H 6.834 17.455 -9.688 1.00 . A A . 13 LEU HD12 1 1
1 208 1 1 37 LEU HD13 H 6.990 17.849 -11.404 1.00 . A A . 13 LEU HD13 1 1
1 209 1 1 37 LEU HD21 H 4.298 14.691 -10.352 1.00 . A A . 13 LEU HD21 1 1
1 210 1 1 37 LEU HD22 H 5.121 15.517 -9.027 1.00 . A A . 13 LEU HD22 1 1
1 211 1 1 37 LEU HD23 H 6.038 14.501 -10.143 1.00 . A A . 13 LEU HD23 1 1
1 212 1 1 37 LEU HG H 5.493 16.024 -11.979 1.00 . A A . 13 LEU HG 1 1
1 213 1 1 37 LEU N N 5.121 19.155 -12.480 1.00 . A A . 13 LEU N 1 1
1 214 1 1 37 LEU O O 1.630 18.483 -12.589 1.00 . A A . 13 LEU O 1 1
1 215 1 1 38 VAL C C 1.092 21.469 -12.953 1.00 . A A . 14 VAL C 1 1
1 216 1 1 38 VAL CA C 1.547 21.120 -11.526 1.00 . A A . 14 VAL CA 1 1
1 217 1 1 38 VAL CB C 1.892 22.434 -10.733 1.00 . A A . 14 VAL CB 1 1
1 218 1 1 38 VAL CG1 C 0.704 23.435 -10.708 1.00 . A A . 14 VAL CG1 1 1
1 219 1 1 38 VAL CG2 C 2.367 22.096 -9.304 1.00 . A A . 14 VAL CG2 1 1
1 220 1 1 38 VAL H H 3.552 20.513 -11.199 1.00 . A A . 14 VAL H 1 1
1 221 1 1 38 VAL HA H 0.740 20.602 -11.008 1.00 . A A . 14 VAL HA 1 1
1 222 1 1 38 VAL HB H 2.724 22.915 -11.245 1.00 . A A . 14 VAL HB 1 1
1 223 1 1 38 VAL HG11 H 0.440 23.719 -11.721 1.00 . A A . 14 VAL HG11 1 1
1 224 1 1 38 VAL HG12 H 0.984 24.323 -10.156 1.00 . A A . 14 VAL HG12 1 1
1 225 1 1 38 VAL HG13 H -0.154 22.976 -10.231 1.00 . A A . 14 VAL HG13 1 1
1 226 1 1 38 VAL HG21 H 3.234 21.450 -9.351 1.00 . A A . 14 VAL HG21 1 1
1 227 1 1 38 VAL HG22 H 1.579 21.589 -8.761 1.00 . A A . 14 VAL HG22 1 1
1 228 1 1 38 VAL HG23 H 2.633 23.006 -8.778 1.00 . A A . 14 VAL HG23 1 1
1 229 1 1 38 VAL N N 2.707 20.211 -11.584 1.00 . A A . 14 VAL N 1 1
1 230 1 1 38 VAL O O -0.082 21.316 -13.286 1.00 . A A . 14 VAL O 1 1
1 231 1 1 39 LYS C C 1.275 21.053 -15.996 1.00 . A A . 15 LYS C 1 1
1 232 1 1 39 LYS CA C 1.849 22.236 -15.206 1.00 . A A . 15 LYS CA 1 1
1 233 1 1 39 LYS CB C 3.182 22.682 -15.852 1.00 . A A . 15 LYS CB 1 1
1 234 1 1 39 LYS CD C 5.172 24.286 -15.849 1.00 . A A . 15 LYS CD 1 1
1 235 1 1 39 LYS CE C 5.715 25.656 -15.437 1.00 . A A . 15 LYS CE 1 1
1 236 1 1 39 LYS CG C 3.755 24.003 -15.303 1.00 . A A . 15 LYS CG 1 1
1 237 1 1 39 LYS H H 2.971 21.987 -13.426 1.00 . A A . 15 LYS H 1 1
1 238 1 1 39 LYS HA H 1.144 23.063 -15.242 1.00 . A A . 15 LYS HA 1 1
1 239 1 1 39 LYS HB2 H 3.918 21.901 -15.689 1.00 . A A . 15 LYS HB2 1 1
1 240 1 1 39 LYS HB3 H 3.036 22.798 -16.924 1.00 . A A . 15 LYS HB3 1 1
1 241 1 1 39 LYS HD2 H 5.845 23.523 -15.473 1.00 . A A . 15 LYS HD2 1 1
1 242 1 1 39 LYS HD3 H 5.150 24.230 -16.932 1.00 . A A . 15 LYS HD3 1 1
1 243 1 1 39 LYS HE2 H 5.096 26.432 -15.871 1.00 . A A . 15 LYS HE2 1 1
1 244 1 1 39 LYS HE3 H 5.692 25.742 -14.358 1.00 . A A . 15 LYS HE3 1 1
1 245 1 1 39 LYS HG2 H 3.096 24.816 -15.582 1.00 . A A . 15 LYS HG2 1 1
1 246 1 1 39 LYS HG3 H 3.802 23.942 -14.220 1.00 . A A . 15 LYS HG3 1 1
1 247 1 1 39 LYS HZ1 H 7.136 25.974 -16.931 1.00 . A A . 15 LYS HZ1 1 1
1 248 1 1 39 LYS HZ2 H 7.684 25.019 -15.653 1.00 . A A . 15 LYS HZ2 1 1
1 249 1 1 39 LYS HZ3 H 7.529 26.688 -15.447 1.00 . A A . 15 LYS HZ3 1 1
1 250 1 1 39 LYS N N 2.066 21.894 -13.786 1.00 . A A . 15 LYS N 1 1
1 251 1 1 39 LYS NZ N 7.112 25.849 -15.900 1.00 . A A . 15 LYS NZ 1 1
1 252 1 1 39 LYS O O 0.364 21.228 -16.802 1.00 . A A . 15 LYS O 1 1
1 253 1 1 40 LYS C C -0.036 18.232 -15.998 1.00 . A A . 16 LYS C 1 1
1 254 1 1 40 LYS CA C 1.381 18.621 -16.432 1.00 . A A . 16 LYS CA 1 1
1 255 1 1 40 LYS CB C 2.367 17.466 -16.161 1.00 . A A . 16 LYS CB 1 1
1 256 1 1 40 LYS CD C 2.396 16.464 -18.532 1.00 . A A . 16 LYS CD 1 1
1 257 1 1 40 LYS CE C 2.225 15.207 -19.399 1.00 . A A . 16 LYS CE 1 1
1 258 1 1 40 LYS CG C 2.167 16.197 -17.030 1.00 . A A . 16 LYS CG 1 1
1 259 1 1 40 LYS H H 2.515 19.783 -15.059 1.00 . A A . 16 LYS H 1 1
1 260 1 1 40 LYS HA H 1.373 18.833 -17.498 1.00 . A A . 16 LYS HA 1 1
1 261 1 1 40 LYS HB2 H 3.375 17.830 -16.330 1.00 . A A . 16 LYS HB2 1 1
1 262 1 1 40 LYS HB3 H 2.286 17.175 -15.118 1.00 . A A . 16 LYS HB3 1 1
1 263 1 1 40 LYS HD2 H 1.681 17.206 -18.864 1.00 . A A . 16 LYS HD2 1 1
1 264 1 1 40 LYS HD3 H 3.399 16.853 -18.672 1.00 . A A . 16 LYS HD3 1 1
1 265 1 1 40 LYS HE2 H 2.931 14.451 -19.078 1.00 . A A . 16 LYS HE2 1 1
1 266 1 1 40 LYS HE3 H 1.215 14.827 -19.284 1.00 . A A . 16 LYS HE3 1 1
1 267 1 1 40 LYS HG2 H 2.870 15.438 -16.701 1.00 . A A . 16 LYS HG2 1 1
1 268 1 1 40 LYS HG3 H 1.156 15.828 -16.885 1.00 . A A . 16 LYS HG3 1 1
1 269 1 1 40 LYS HZ1 H 3.443 15.819 -20.978 1.00 . A A . 16 LYS HZ1 1 1
1 270 1 1 40 LYS HZ2 H 1.819 16.250 -21.161 1.00 . A A . 16 LYS HZ2 1 1
1 271 1 1 40 LYS HZ3 H 2.303 14.649 -21.409 1.00 . A A . 16 LYS HZ3 1 1
1 272 1 1 40 LYS N N 1.813 19.848 -15.740 1.00 . A A . 16 LYS N 1 1
1 273 1 1 40 LYS NZ N 2.464 15.501 -20.836 1.00 . A A . 16 LYS NZ 1 1
1 274 1 1 40 LYS O O -0.780 17.637 -16.766 1.00 . A A . 16 LYS O 1 1
1 275 1 1 41 ALA C C -2.725 19.439 -14.832 1.00 . A A . 17 ALA C 1 1
1 276 1 1 41 ALA CA C -1.759 18.391 -14.245 1.00 . A A . 17 ALA CA 1 1
1 277 1 1 41 ALA CB C -1.754 18.426 -12.719 1.00 . A A . 17 ALA CB 1 1
1 278 1 1 41 ALA H H 0.272 19.001 -14.178 1.00 . A A . 17 ALA H 1 1
1 279 1 1 41 ALA HA H -2.093 17.401 -14.554 1.00 . A A . 17 ALA HA 1 1
1 280 1 1 41 ALA HB1 H -2.752 18.231 -12.340 1.00 . A A . 17 ALA HB1 1 1
1 281 1 1 41 ALA HB2 H -1.424 19.396 -12.373 1.00 . A A . 17 ALA HB2 1 1
1 282 1 1 41 ALA HB3 H -1.080 17.666 -12.340 1.00 . A A . 17 ALA HB3 1 1
1 283 1 1 41 ALA N N -0.399 18.588 -14.763 1.00 . A A . 17 ALA N 1 1
1 284 1 1 41 ALA O O -3.915 19.168 -14.971 1.00 . A A . 17 ALA O 1 1
1 285 1 1 42 LEU C C -3.239 21.164 -17.357 1.00 . A A . 18 LEU C 1 1
1 286 1 1 42 LEU CA C -2.964 21.665 -15.928 1.00 . A A . 18 LEU CA 1 1
1 287 1 1 42 LEU CB C -2.220 23.038 -15.984 1.00 . A A . 18 LEU CB 1 1
1 288 1 1 42 LEU CD1 C -1.078 25.021 -14.798 1.00 . A A . 18 LEU CD1 1 1
1 289 1 1 42 LEU CD2 C -2.878 23.682 -13.590 1.00 . A A . 18 LEU CD2 1 1
1 290 1 1 42 LEU CG C -1.741 23.635 -14.623 1.00 . A A . 18 LEU CG 1 1
1 291 1 1 42 LEU H H -1.265 20.825 -14.945 1.00 . A A . 18 LEU H 1 1
1 292 1 1 42 LEU HA H -3.915 21.798 -15.417 1.00 . A A . 18 LEU HA 1 1
1 293 1 1 42 LEU HB2 H -1.347 22.921 -16.624 1.00 . A A . 18 LEU HB2 1 1
1 294 1 1 42 LEU HB3 H -2.882 23.759 -16.455 1.00 . A A . 18 LEU HB3 1 1
1 295 1 1 42 LEU HD11 H -0.240 24.939 -15.477 1.00 . A A . 18 LEU HD11 1 1
1 296 1 1 42 LEU HD12 H -0.717 25.375 -13.839 1.00 . A A . 18 LEU HD12 1 1
1 297 1 1 42 LEU HD13 H -1.795 25.730 -15.194 1.00 . A A . 18 LEU HD13 1 1
1 298 1 1 42 LEU HD21 H -2.504 24.083 -12.657 1.00 . A A . 18 LEU HD21 1 1
1 299 1 1 42 LEU HD22 H -3.253 22.683 -13.413 1.00 . A A . 18 LEU HD22 1 1
1 300 1 1 42 LEU HD23 H -3.685 24.309 -13.952 1.00 . A A . 18 LEU HD23 1 1
1 301 1 1 42 LEU HG H -0.977 22.980 -14.221 1.00 . A A . 18 LEU HG 1 1
1 302 1 1 42 LEU N N -2.194 20.634 -15.187 1.00 . A A . 18 LEU N 1 1
1 303 1 1 42 LEU O O -4.298 21.429 -17.928 1.00 . A A . 18 LEU O 1 1
1 304 1 1 43 GLU C C -3.398 18.686 -19.272 1.00 . A A . 19 GLU C 1 1
1 305 1 1 43 GLU CA C -2.350 19.813 -19.247 1.00 . A A . 19 GLU CA 1 1
1 306 1 1 43 GLU CB C -0.965 19.265 -19.680 1.00 . A A . 19 GLU CB 1 1
1 307 1 1 43 GLU CD C 1.536 19.766 -20.098 1.00 . A A . 19 GLU CD 1 1
1 308 1 1 43 GLU CG C 0.126 20.343 -19.866 1.00 . A A . 19 GLU CG 1 1
1 309 1 1 43 GLU H H -1.438 20.283 -17.391 1.00 . A A . 19 GLU H 1 1
1 310 1 1 43 GLU HA H -2.654 20.589 -19.942 1.00 . A A . 19 GLU HA 1 1
1 311 1 1 43 GLU HB2 H -0.622 18.563 -18.928 1.00 . A A . 19 GLU HB2 1 1
1 312 1 1 43 GLU HB3 H -1.076 18.733 -20.622 1.00 . A A . 19 GLU HB3 1 1
1 313 1 1 43 GLU HG2 H -0.129 20.957 -20.724 1.00 . A A . 19 GLU HG2 1 1
1 314 1 1 43 GLU HG3 H 0.140 20.974 -18.980 1.00 . A A . 19 GLU HG3 1 1
1 315 1 1 43 GLU N N -2.260 20.419 -17.908 1.00 . A A . 19 GLU N 1 1
1 316 1 1 43 GLU O O -4.361 18.763 -20.028 1.00 . A A . 19 GLU O 1 1
1 317 1 1 43 GLU OE1 O 1.689 18.879 -20.966 1.00 . A A . 19 GLU OE1 1 1
1 318 1 1 43 GLU OE2 O 2.499 20.201 -19.422 1.00 . A A . 19 GLU OE2 1 1
1 319 1 1 44 ILE C C -5.451 16.824 -17.845 1.00 . A A . 20 ILE C 1 1
1 320 1 1 44 ILE CA C -4.063 16.462 -18.396 1.00 . A A . 20 ILE CA 1 1
1 321 1 1 44 ILE CB C -3.437 15.281 -17.556 1.00 . A A . 20 ILE CB 1 1
1 322 1 1 44 ILE CD1 C -1.778 14.512 -19.414 1.00 . A A . 20 ILE CD1 1 1
1 323 1 1 44 ILE CG1 C -1.962 14.986 -17.986 1.00 . A A . 20 ILE CG1 1 1
1 324 1 1 44 ILE CG2 C -4.302 13.994 -17.669 1.00 . A A . 20 ILE CG2 1 1
1 325 1 1 44 ILE H H -2.471 17.720 -17.785 1.00 . A A . 20 ILE H 1 1
1 326 1 1 44 ILE HA H -4.177 16.120 -19.426 1.00 . A A . 20 ILE HA 1 1
1 327 1 1 44 ILE HB H -3.436 15.584 -16.512 1.00 . A A . 20 ILE HB 1 1
1 328 1 1 44 ILE HD11 H -0.728 14.333 -19.597 1.00 . A A . 20 ILE HD11 1 1
1 329 1 1 44 ILE HD12 H -2.136 15.267 -20.102 1.00 . A A . 20 ILE HD12 1 1
1 330 1 1 44 ILE HD13 H -2.327 13.593 -19.568 1.00 . A A . 20 ILE HD13 1 1
1 331 1 1 44 ILE HG12 H -1.374 15.886 -17.873 1.00 . A A . 20 ILE HG12 1 1
1 332 1 1 44 ILE HG13 H -1.546 14.224 -17.336 1.00 . A A . 20 ILE HG13 1 1
1 333 1 1 44 ILE HG21 H -5.300 14.191 -17.296 1.00 . A A . 20 ILE HG21 1 1
1 334 1 1 44 ILE HG22 H -3.859 13.198 -17.082 1.00 . A A . 20 ILE HG22 1 1
1 335 1 1 44 ILE HG23 H -4.364 13.682 -18.703 1.00 . A A . 20 ILE HG23 1 1
1 336 1 1 44 ILE N N -3.206 17.661 -18.419 1.00 . A A . 20 ILE N 1 1
1 337 1 1 44 ILE O O -6.454 16.529 -18.474 1.00 . A A . 20 ILE O 1 1
1 338 1 1 45 GLY C C -7.503 18.952 -16.919 1.00 . A A . 21 GLY C 1 1
1 339 1 1 45 GLY CA C -6.734 17.943 -16.065 1.00 . A A . 21 GLY CA 1 1
1 340 1 1 45 GLY H H -4.634 17.730 -16.265 1.00 . A A . 21 GLY H 1 1
1 341 1 1 45 GLY HA2 H -7.358 17.074 -15.884 1.00 . A A . 21 GLY HA2 1 1
1 342 1 1 45 GLY HA3 H -6.499 18.401 -15.115 1.00 . A A . 21 GLY HA3 1 1
1 343 1 1 45 GLY N N -5.480 17.507 -16.693 1.00 . A A . 21 GLY N 1 1
1 344 1 1 45 GLY O O -8.738 18.922 -16.960 1.00 . A A . 21 GLY O 1 1
1 345 1 1 46 GLY C C -7.989 20.235 -19.755 1.00 . A A . 22 GLY C 1 1
1 346 1 1 46 GLY CA C -7.351 20.837 -18.505 1.00 . A A . 22 GLY CA 1 1
1 347 1 1 46 GLY H H -5.779 19.813 -17.509 1.00 . A A . 22 GLY H 1 1
1 348 1 1 46 GLY HA2 H -8.098 21.393 -17.951 1.00 . A A . 22 GLY HA2 1 1
1 349 1 1 46 GLY HA3 H -6.573 21.526 -18.810 1.00 . A A . 22 GLY HA3 1 1
1 350 1 1 46 GLY N N -6.757 19.833 -17.616 1.00 . A A . 22 GLY N 1 1
1 351 1 1 46 GLY O O -9.142 20.556 -20.088 1.00 . A A . 22 GLY O 1 1
1 352 1 1 47 LYS C C -8.841 17.694 -21.366 1.00 . A A . 23 LYS C 1 1
1 353 1 1 47 LYS CA C -7.703 18.680 -21.672 1.00 . A A . 23 LYS CA 1 1
1 354 1 1 47 LYS CB C -6.551 17.937 -22.416 1.00 . A A . 23 LYS CB 1 1
1 355 1 1 47 LYS CD C -5.093 15.818 -22.580 1.00 . A A . 23 LYS CD 1 1
1 356 1 1 47 LYS CE C -4.565 14.581 -21.828 1.00 . A A . 23 LYS CE 1 1
1 357 1 1 47 LYS CG C -6.038 16.665 -21.708 1.00 . A A . 23 LYS CG 1 1
1 358 1 1 47 LYS H H -6.357 19.108 -20.079 1.00 . A A . 23 LYS H 1 1
1 359 1 1 47 LYS HA H -8.087 19.462 -22.328 1.00 . A A . 23 LYS HA 1 1
1 360 1 1 47 LYS HB2 H -6.903 17.659 -23.406 1.00 . A A . 23 LYS HB2 1 1
1 361 1 1 47 LYS HB3 H -5.718 18.623 -22.534 1.00 . A A . 23 LYS HB3 1 1
1 362 1 1 47 LYS HD2 H -5.645 15.489 -23.452 1.00 . A A . 23 LYS HD2 1 1
1 363 1 1 47 LYS HD3 H -4.255 16.430 -22.896 1.00 . A A . 23 LYS HD3 1 1
1 364 1 1 47 LYS HE2 H -4.035 14.906 -20.944 1.00 . A A . 23 LYS HE2 1 1
1 365 1 1 47 LYS HE3 H -5.404 13.966 -21.529 1.00 . A A . 23 LYS HE3 1 1
1 366 1 1 47 LYS HG2 H -5.513 16.961 -20.805 1.00 . A A . 23 LYS HG2 1 1
1 367 1 1 47 LYS HG3 H -6.892 16.055 -21.428 1.00 . A A . 23 LYS HG3 1 1
1 368 1 1 47 LYS HZ1 H -2.829 14.325 -22.962 1.00 . A A . 23 LYS HZ1 1 1
1 369 1 1 47 LYS HZ2 H -4.128 13.378 -23.482 1.00 . A A . 23 LYS HZ2 1 1
1 370 1 1 47 LYS HZ3 H -3.280 12.954 -22.083 1.00 . A A . 23 LYS HZ3 1 1
1 371 1 1 47 LYS N N -7.241 19.335 -20.431 1.00 . A A . 23 LYS N 1 1
1 372 1 1 47 LYS NZ N -3.636 13.754 -22.646 1.00 . A A . 23 LYS NZ 1 1
1 373 1 1 47 LYS O O -9.769 17.570 -22.154 1.00 . A A . 23 LYS O 1 1
1 374 1 1 48 MET C C -11.100 16.823 -19.537 1.00 . A A . 24 MET C 1 1
1 375 1 1 48 MET CA C -9.796 16.064 -19.758 1.00 . A A . 24 MET CA 1 1
1 376 1 1 48 MET CB C -9.403 15.269 -18.475 1.00 . A A . 24 MET CB 1 1
1 377 1 1 48 MET CE C -8.053 14.091 -15.909 1.00 . A A . 24 MET CE 1 1
1 378 1 1 48 MET CG C -8.426 14.101 -18.696 1.00 . A A . 24 MET CG 1 1
1 379 1 1 48 MET H H -7.976 17.152 -19.628 1.00 . A A . 24 MET H 1 1
1 380 1 1 48 MET HA H -9.945 15.354 -20.573 1.00 . A A . 24 MET HA 1 1
1 381 1 1 48 MET HB2 H -8.941 15.959 -17.780 1.00 . A A . 24 MET HB2 1 1
1 382 1 1 48 MET HB3 H -10.299 14.868 -18.004 1.00 . A A . 24 MET HB3 1 1
1 383 1 1 48 MET HE1 H -8.906 14.745 -15.798 1.00 . A A . 24 MET HE1 1 1
1 384 1 1 48 MET HE2 H -7.167 14.683 -16.099 1.00 . A A . 24 MET HE2 1 1
1 385 1 1 48 MET HE3 H -7.918 13.523 -15.000 1.00 . A A . 24 MET HE3 1 1
1 386 1 1 48 MET HG2 H -8.745 13.530 -19.561 1.00 . A A . 24 MET HG2 1 1
1 387 1 1 48 MET HG3 H -7.436 14.497 -18.880 1.00 . A A . 24 MET HG3 1 1
1 388 1 1 48 MET N N -8.756 17.006 -20.199 1.00 . A A . 24 MET N 1 1
1 389 1 1 48 MET O O -12.101 16.456 -20.113 1.00 . A A . 24 MET O 1 1
1 390 1 1 48 MET SD S -8.344 12.974 -17.279 1.00 . A A . 24 MET SD 1 1
1 391 1 1 49 ALA C C -12.879 19.238 -19.789 1.00 . A A . 25 ALA C 1 1
1 392 1 1 49 ALA CA C -12.210 18.803 -18.478 1.00 . A A . 25 ALA CA 1 1
1 393 1 1 49 ALA CB C -11.780 20.031 -17.652 1.00 . A A . 25 ALA CB 1 1
1 394 1 1 49 ALA H H -10.189 18.142 -18.319 1.00 . A A . 25 ALA H 1 1
1 395 1 1 49 ALA HA H -12.925 18.234 -17.890 1.00 . A A . 25 ALA HA 1 1
1 396 1 1 49 ALA HB1 H -11.327 19.702 -16.724 1.00 . A A . 25 ALA HB1 1 1
1 397 1 1 49 ALA HB2 H -12.643 20.646 -17.427 1.00 . A A . 25 ALA HB2 1 1
1 398 1 1 49 ALA HB3 H -11.060 20.617 -18.211 1.00 . A A . 25 ALA HB3 1 1
1 399 1 1 49 ALA N N -11.044 17.920 -18.744 1.00 . A A . 25 ALA N 1 1
1 400 1 1 49 ALA O O -14.095 19.089 -19.964 1.00 . A A . 25 ALA O 1 1
1 401 1 1 50 LYS C C -13.261 19.073 -22.791 1.00 . A A . 26 LYS C 1 1
1 402 1 1 50 LYS CA C -12.466 20.170 -22.042 1.00 . A A . 26 LYS CA 1 1
1 403 1 1 50 LYS CB C -11.229 20.657 -22.845 1.00 . A A . 26 LYS CB 1 1
1 404 1 1 50 LYS CD C -10.270 22.103 -24.759 1.00 . A A . 26 LYS CD 1 1
1 405 1 1 50 LYS CE C -9.472 23.009 -23.798 1.00 . A A . 26 LYS CE 1 1
1 406 1 1 50 LYS CG C -11.546 21.504 -24.104 1.00 . A A . 26 LYS CG 1 1
1 407 1 1 50 LYS H H -11.075 19.698 -20.516 1.00 . A A . 26 LYS H 1 1
1 408 1 1 50 LYS HA H -13.123 21.013 -21.868 1.00 . A A . 26 LYS HA 1 1
1 409 1 1 50 LYS HB2 H -10.614 21.257 -22.182 1.00 . A A . 26 LYS HB2 1 1
1 410 1 1 50 LYS HB3 H -10.649 19.790 -23.152 1.00 . A A . 26 LYS HB3 1 1
1 411 1 1 50 LYS HD2 H -9.626 21.294 -25.086 1.00 . A A . 26 LYS HD2 1 1
1 412 1 1 50 LYS HD3 H -10.564 22.688 -25.627 1.00 . A A . 26 LYS HD3 1 1
1 413 1 1 50 LYS HE2 H -10.096 23.835 -23.484 1.00 . A A . 26 LYS HE2 1 1
1 414 1 1 50 LYS HE3 H -9.180 22.433 -22.929 1.00 . A A . 26 LYS HE3 1 1
1 415 1 1 50 LYS HG2 H -12.045 20.871 -24.833 1.00 . A A . 26 LYS HG2 1 1
1 416 1 1 50 LYS HG3 H -12.216 22.315 -23.828 1.00 . A A . 26 LYS HG3 1 1
1 417 1 1 50 LYS HZ1 H -7.732 24.164 -23.757 1.00 . A A . 26 LYS HZ1 1 1
1 418 1 1 50 LYS HZ2 H -8.504 24.138 -25.260 1.00 . A A . 26 LYS HZ2 1 1
1 419 1 1 50 LYS HZ3 H -7.618 22.792 -24.743 1.00 . A A . 26 LYS HZ3 1 1
1 420 1 1 50 LYS N N -12.035 19.690 -20.725 1.00 . A A . 26 LYS N 1 1
1 421 1 1 50 LYS NZ N -8.247 23.563 -24.434 1.00 . A A . 26 LYS NZ 1 1
1 422 1 1 50 LYS O O -14.435 19.285 -23.133 1.00 . A A . 26 LYS O 1 1
1 423 1 1 51 MET C C -14.479 16.144 -22.831 1.00 . A A . 27 MET C 1 1
1 424 1 1 51 MET CA C -13.235 16.687 -23.582 1.00 . A A . 27 MET CA 1 1
1 425 1 1 51 MET CB C -12.184 15.552 -23.706 1.00 . A A . 27 MET CB 1 1
1 426 1 1 51 MET CE C -9.257 14.242 -23.120 1.00 . A A . 27 MET CE 1 1
1 427 1 1 51 MET CG C -10.986 15.878 -24.620 1.00 . A A . 27 MET CG 1 1
1 428 1 1 51 MET H H -11.718 17.799 -22.579 1.00 . A A . 27 MET H 1 1
1 429 1 1 51 MET HA H -13.538 16.984 -24.581 1.00 . A A . 27 MET HA 1 1
1 430 1 1 51 MET HB2 H -11.805 15.332 -22.713 1.00 . A A . 27 MET HB2 1 1
1 431 1 1 51 MET HB3 H -12.668 14.660 -24.095 1.00 . A A . 27 MET HB3 1 1
1 432 1 1 51 MET HE1 H -10.094 13.964 -22.497 1.00 . A A . 27 MET HE1 1 1
1 433 1 1 51 MET HE2 H -8.812 15.153 -22.742 1.00 . A A . 27 MET HE2 1 1
1 434 1 1 51 MET HE3 H -8.520 13.452 -23.106 1.00 . A A . 27 MET HE3 1 1
1 435 1 1 51 MET HG2 H -11.356 16.137 -25.603 1.00 . A A . 27 MET HG2 1 1
1 436 1 1 51 MET HG3 H -10.453 16.726 -24.208 1.00 . A A . 27 MET HG3 1 1
1 437 1 1 51 MET N N -12.633 17.880 -22.926 1.00 . A A . 27 MET N 1 1
1 438 1 1 51 MET O O -15.354 15.535 -23.449 1.00 . A A . 27 MET O 1 1
1 439 1 1 51 MET SD S -9.824 14.500 -24.804 1.00 . A A . 27 MET SD 1 1
1 440 1 1 52 GLN C C -16.864 16.892 -20.896 1.00 . A A . 28 GLN C 1 1
1 441 1 1 52 GLN CA C -15.682 15.932 -20.657 1.00 . A A . 28 GLN CA 1 1
1 442 1 1 52 GLN CB C -15.288 15.887 -19.145 1.00 . A A . 28 GLN CB 1 1
1 443 1 1 52 GLN CD C -14.712 13.350 -19.066 1.00 . A A . 28 GLN CD 1 1
1 444 1 1 52 GLN CG C -14.261 14.785 -18.762 1.00 . A A . 28 GLN CG 1 1
1 445 1 1 52 GLN H H -13.784 16.795 -21.073 1.00 . A A . 28 GLN H 1 1
1 446 1 1 52 GLN HA H -15.987 14.938 -20.970 1.00 . A A . 28 GLN HA 1 1
1 447 1 1 52 GLN HB2 H -14.854 16.846 -18.881 1.00 . A A . 28 GLN HB2 1 1
1 448 1 1 52 GLN HB3 H -16.183 15.737 -18.547 1.00 . A A . 28 GLN HB3 1 1
1 449 1 1 52 GLN HE21 H -12.828 12.772 -19.322 1.00 . A A . 28 GLN HE21 1 1
1 450 1 1 52 GLN HE22 H -14.021 11.540 -19.517 1.00 . A A . 28 GLN HE22 1 1
1 451 1 1 52 GLN HG2 H -13.346 14.973 -19.308 1.00 . A A . 28 GLN HG2 1 1
1 452 1 1 52 GLN HG3 H -14.045 14.857 -17.700 1.00 . A A . 28 GLN HG3 1 1
1 453 1 1 52 GLN N N -14.529 16.340 -21.500 1.00 . A A . 28 GLN N 1 1
1 454 1 1 52 GLN NE2 N -13.758 12.466 -19.331 1.00 . A A . 28 GLN NE2 1 1
1 455 1 1 52 GLN O O -18.019 16.566 -20.617 1.00 . A A . 28 GLN O 1 1
1 456 1 1 52 GLN OE1 O -15.900 13.032 -19.042 1.00 . A A . 28 GLN OE1 1 1
1 457 1 1 53 GLY C C -17.483 20.363 -21.192 1.00 . A A . 29 GLY C 1 1
1 458 1 1 53 GLY CA C -17.557 19.034 -21.904 1.00 . A A . 29 GLY CA 1 1
1 459 1 1 53 GLY H H -15.601 18.352 -21.426 1.00 . A A . 29 GLY H 1 1
1 460 1 1 53 GLY HA2 H -17.380 19.197 -22.956 1.00 . A A . 29 GLY HA2 1 1
1 461 1 1 53 GLY HA3 H -18.556 18.620 -21.782 1.00 . A A . 29 GLY HA3 1 1
1 462 1 1 53 GLY N N -16.549 18.090 -21.407 1.00 . A A . 29 GLY N 1 1
1 463 1 1 53 GLY O O -18.512 20.979 -20.898 1.00 . A A . 29 GLY O 1 1
1 464 1 1 54 PHE C C -14.935 22.907 -20.801 1.00 . A A . 30 PHE C 1 1
1 465 1 1 54 PHE CA C -15.993 22.037 -20.108 1.00 . A A . 30 PHE CA 1 1
1 466 1 1 54 PHE CB C -15.534 21.661 -18.662 1.00 . A A . 30 PHE CB 1 1
1 467 1 1 54 PHE CD1 C -17.668 21.425 -17.299 1.00 . A A . 30 PHE CD1 1 1
1 468 1 1 54 PHE CD2 C -16.366 19.453 -17.685 1.00 . A A . 30 PHE CD2 1 1
1 469 1 1 54 PHE CE1 C -18.585 20.677 -16.583 1.00 . A A . 30 PHE CE1 1 1
1 470 1 1 54 PHE CE2 C -17.284 18.706 -16.970 1.00 . A A . 30 PHE CE2 1 1
1 471 1 1 54 PHE CG C -16.545 20.827 -17.867 1.00 . A A . 30 PHE CG 1 1
1 472 1 1 54 PHE CZ C -18.390 19.320 -16.414 1.00 . A A . 30 PHE CZ 1 1
1 473 1 1 54 PHE H H -15.472 20.325 -21.296 1.00 . A A . 30 PHE H 1 1
1 474 1 1 54 PHE HA H -16.916 22.614 -20.049 1.00 . A A . 30 PHE HA 1 1
1 475 1 1 54 PHE HB2 H -14.606 21.101 -18.721 1.00 . A A . 30 PHE HB2 1 1
1 476 1 1 54 PHE HB3 H -15.349 22.571 -18.104 1.00 . A A . 30 PHE HB3 1 1
1 477 1 1 54 PHE HD1 H -17.827 22.490 -17.425 1.00 . A A . 30 PHE HD1 1 1
1 478 1 1 54 PHE HD2 H -15.500 18.969 -18.118 1.00 . A A . 30 PHE HD2 1 1
1 479 1 1 54 PHE HE1 H -19.452 21.155 -16.147 1.00 . A A . 30 PHE HE1 1 1
1 480 1 1 54 PHE HE2 H -17.131 17.642 -16.838 1.00 . A A . 30 PHE HE2 1 1
1 481 1 1 54 PHE HZ H -19.108 18.735 -15.852 1.00 . A A . 30 PHE HZ 1 1
1 482 1 1 54 PHE N N -16.248 20.813 -20.916 1.00 . A A . 30 PHE N 1 1
1 483 1 1 54 PHE O O -14.508 22.600 -21.915 1.00 . A A . 30 PHE O 1 1
1 484 1 1 55 ASP C C -12.910 25.634 -19.379 1.00 . A A . 31 ASP C 1 1
1 485 1 1 55 ASP CA C -13.443 24.862 -20.588 1.00 . A A . 31 ASP CA 1 1
1 486 1 1 55 ASP CB C -13.903 25.839 -21.708 1.00 . A A . 31 ASP CB 1 1
1 487 1 1 55 ASP CG C -12.752 26.723 -22.229 1.00 . A A . 31 ASP CG 1 1
1 488 1 1 55 ASP H H -15.005 24.247 -19.315 1.00 . A A . 31 ASP H 1 1
1 489 1 1 55 ASP HA H -12.650 24.222 -20.977 1.00 . A A . 31 ASP HA 1 1
1 490 1 1 55 ASP HB2 H -14.301 25.261 -22.537 1.00 . A A . 31 ASP HB2 1 1
1 491 1 1 55 ASP HB3 H -14.697 26.476 -21.326 1.00 . A A . 31 ASP HB3 1 1
1 492 1 1 55 ASP N N -14.538 24.001 -20.140 1.00 . A A . 31 ASP N 1 1
1 493 1 1 55 ASP O O -13.569 26.562 -18.882 1.00 . A A . 31 ASP O 1 1
1 494 1 1 55 ASP OD1 O -11.924 26.220 -23.019 1.00 . A A . 31 ASP OD1 1 1
1 495 1 1 55 ASP OD2 O -12.665 27.917 -21.851 1.00 . A A . 31 ASP OD2 1 1
1 496 1 1 56 LEU C C -10.461 27.234 -18.381 1.00 . A A . 32 LEU C 1 1
1 497 1 1 56 LEU CA C -11.044 25.921 -17.801 1.00 . A A . 32 LEU CA 1 1
1 498 1 1 56 LEU CB C -9.935 25.018 -17.189 1.00 . A A . 32 LEU CB 1 1
1 499 1 1 56 LEU CD1 C -9.257 22.838 -16.003 1.00 . A A . 32 LEU CD1 1 1
1 500 1 1 56 LEU CD2 C -11.586 23.784 -15.632 1.00 . A A . 32 LEU CD2 1 1
1 501 1 1 56 LEU CG C -10.418 23.629 -16.636 1.00 . A A . 32 LEU CG 1 1
1 502 1 1 56 LEU H H -11.347 24.395 -19.233 1.00 . A A . 32 LEU H 1 1
1 503 1 1 56 LEU HA H -11.774 26.160 -17.028 1.00 . A A . 32 LEU HA 1 1
1 504 1 1 56 LEU HB2 H -9.183 24.840 -17.954 1.00 . A A . 32 LEU HB2 1 1
1 505 1 1 56 LEU HB3 H -9.465 25.563 -16.376 1.00 . A A . 32 LEU HB3 1 1
1 506 1 1 56 LEU HD11 H -9.608 21.868 -15.676 1.00 . A A . 32 LEU HD11 1 1
1 507 1 1 56 LEU HD12 H -8.861 23.379 -15.151 1.00 . A A . 32 LEU HD12 1 1
1 508 1 1 56 LEU HD13 H -8.470 22.701 -16.733 1.00 . A A . 32 LEU HD13 1 1
1 509 1 1 56 LEU HD21 H -12.426 24.261 -16.121 1.00 . A A . 32 LEU HD21 1 1
1 510 1 1 56 LEU HD22 H -11.273 24.389 -14.790 1.00 . A A . 32 LEU HD22 1 1
1 511 1 1 56 LEU HD23 H -11.893 22.809 -15.277 1.00 . A A . 32 LEU HD23 1 1
1 512 1 1 56 LEU HG H -10.786 23.036 -17.468 1.00 . A A . 32 LEU HG 1 1
1 513 1 1 56 LEU N N -11.746 25.209 -18.871 1.00 . A A . 32 LEU N 1 1
1 514 1 1 56 LEU O O -9.898 27.215 -19.488 1.00 . A A . 32 LEU O 1 1
1 515 1 1 57 PRO C C -8.723 29.975 -18.269 1.00 . A A . 33 PRO C 1 1
1 516 1 1 57 PRO CA C -10.253 29.717 -18.226 1.00 . A A . 33 PRO CA 1 1
1 517 1 1 57 PRO CB C -10.980 30.677 -17.256 1.00 . A A . 33 PRO CB 1 1
1 518 1 1 57 PRO CD C -11.064 28.494 -16.252 1.00 . A A . 33 PRO CD 1 1
1 519 1 1 57 PRO CG C -10.932 29.973 -15.934 1.00 . A A . 33 PRO CG 1 1
1 520 1 1 57 PRO HA H -10.661 29.835 -19.229 1.00 . A A . 33 PRO HA 1 1
1 521 1 1 57 PRO HB2 H -10.474 31.638 -17.220 1.00 . A A . 33 PRO HB2 1 1
1 522 1 1 57 PRO HB3 H -12.005 30.824 -17.587 1.00 . A A . 33 PRO HB3 1 1
1 523 1 1 57 PRO HD2 H -10.434 27.902 -15.596 1.00 . A A . 33 PRO HD2 1 1
1 524 1 1 57 PRO HD3 H -12.095 28.171 -16.167 1.00 . A A . 33 PRO HD3 1 1
1 525 1 1 57 PRO HG2 H -9.984 30.175 -15.439 1.00 . A A . 33 PRO HG2 1 1
1 526 1 1 57 PRO HG3 H -11.753 30.300 -15.304 1.00 . A A . 33 PRO HG3 1 1
1 527 1 1 57 PRO N N -10.597 28.390 -17.666 1.00 . A A . 33 PRO N 1 1
1 528 1 1 57 PRO O O -7.986 29.539 -17.380 1.00 . A A . 33 PRO O 1 1
1 529 1 1 58 GLN C C -6.714 32.427 -18.636 1.00 . A A . 34 GLN C 1 1
1 530 1 1 58 GLN CA C -6.861 31.121 -19.451 1.00 . A A . 34 GLN CA 1 1
1 531 1 1 58 GLN CB C -6.463 31.315 -20.947 1.00 . A A . 34 GLN CB 1 1
1 532 1 1 58 GLN CD C -4.618 31.910 -22.656 1.00 . A A . 34 GLN CD 1 1
1 533 1 1 58 GLN CG C -4.974 31.665 -21.183 1.00 . A A . 34 GLN CG 1 1
1 534 1 1 58 GLN H H -8.878 30.866 -20.062 1.00 . A A . 34 GLN H 1 1
1 535 1 1 58 GLN HA H -6.217 30.360 -19.008 1.00 . A A . 34 GLN HA 1 1
1 536 1 1 58 GLN HB2 H -6.683 30.400 -21.485 1.00 . A A . 34 GLN HB2 1 1
1 537 1 1 58 GLN HB3 H -7.070 32.113 -21.367 1.00 . A A . 34 GLN HB3 1 1
1 538 1 1 58 GLN HE21 H -2.760 31.273 -22.362 1.00 . A A . 34 GLN HE21 1 1
1 539 1 1 58 GLN HE22 H -3.134 31.787 -23.968 1.00 . A A . 34 GLN HE22 1 1
1 540 1 1 58 GLN HG2 H -4.737 32.563 -20.627 1.00 . A A . 34 GLN HG2 1 1
1 541 1 1 58 GLN HG3 H -4.365 30.849 -20.808 1.00 . A A . 34 GLN HG3 1 1
1 542 1 1 58 GLN N N -8.257 30.661 -19.333 1.00 . A A . 34 GLN N 1 1
1 543 1 1 58 GLN NE2 N -3.381 31.626 -23.034 1.00 . A A . 34 GLN NE2 1 1
1 544 1 1 58 GLN O O -6.789 33.541 -19.168 1.00 . A A . 34 GLN O 1 1
1 545 1 1 58 GLN OE1 O -5.451 32.354 -23.443 1.00 . A A . 34 GLN OE1 1 1
1 546 1 1 59 SER C C -5.208 33.181 -15.526 1.00 . A A . 35 SER C 1 1
1 547 1 1 59 SER CA C -6.533 33.329 -16.320 1.00 . A A . 35 SER CA 1 1
1 548 1 1 59 SER CB C -7.789 33.199 -15.419 1.00 . A A . 35 SER CB 1 1
1 549 1 1 59 SER H H -6.539 31.326 -16.986 1.00 . A A . 35 SER H 1 1
1 550 1 1 59 SER HA H -6.536 34.290 -16.825 1.00 . A A . 35 SER HA 1 1
1 551 1 1 59 SER HB2 H -7.759 32.256 -14.884 1.00 . A A . 35 SER HB2 1 1
1 552 1 1 59 SER HB3 H -7.809 34.011 -14.701 1.00 . A A . 35 SER HB3 1 1
1 553 1 1 59 SER HG H -8.757 33.413 -17.112 1.00 . A A . 35 SER HG 1 1
1 554 1 1 59 SER N N -6.594 32.247 -17.317 1.00 . A A . 35 SER N 1 1
1 555 1 1 59 SER O O -4.735 32.056 -15.424 1.00 . A A . 35 SER O 1 1
1 556 1 1 59 SER OG O -8.982 33.240 -16.190 1.00 . A A . 35 SER OG 1 1
1 557 1 1 60 PRO C C -2.385 33.094 -14.379 1.00 . A A . 36 PRO C 1 1
1 558 1 1 60 PRO CA C -3.230 34.406 -14.416 1.00 . A A . 36 PRO CA 1 1
1 559 1 1 60 PRO CB C -3.419 35.035 -13.027 1.00 . A A . 36 PRO CB 1 1
1 560 1 1 60 PRO CD C -5.387 35.488 -14.423 1.00 . A A . 36 PRO CD 1 1
1 561 1 1 60 PRO CG C -4.609 35.959 -13.187 1.00 . A A . 36 PRO CG 1 1
1 562 1 1 60 PRO HA H -2.701 35.118 -15.048 1.00 . A A . 36 PRO HA 1 1
1 563 1 1 60 PRO HB2 H -3.617 34.256 -12.295 1.00 . A A . 36 PRO HB2 1 1
1 564 1 1 60 PRO HB3 H -2.529 35.581 -12.739 1.00 . A A . 36 PRO HB3 1 1
1 565 1 1 60 PRO HD2 H -6.411 35.244 -14.162 1.00 . A A . 36 PRO HD2 1 1
1 566 1 1 60 PRO HD3 H -5.375 36.244 -15.199 1.00 . A A . 36 PRO HD3 1 1
1 567 1 1 60 PRO HG2 H -5.239 35.900 -12.303 1.00 . A A . 36 PRO HG2 1 1
1 568 1 1 60 PRO HG3 H -4.274 36.981 -13.327 1.00 . A A . 36 PRO HG3 1 1
1 569 1 1 60 PRO N N -4.652 34.280 -14.870 1.00 . A A . 36 PRO N 1 1
1 570 1 1 60 PRO O O -1.634 32.846 -15.323 1.00 . A A . 36 PRO O 1 1
1 571 1 1 61 GLN C C -2.608 30.104 -12.008 1.00 . A A . 37 GLN C 1 1
1 572 1 1 61 GLN CA C -1.984 30.886 -13.207 1.00 . A A . 37 GLN CA 1 1
1 573 1 1 61 GLN CB C -0.400 30.859 -13.122 1.00 . A A . 37 GLN CB 1 1
1 574 1 1 61 GLN CD C -0.102 29.387 -15.219 1.00 . A A . 37 GLN CD 1 1
1 575 1 1 61 GLN CG C 0.337 30.651 -14.467 1.00 . A A . 37 GLN CG 1 1
1 576 1 1 61 GLN H H -3.162 32.552 -12.605 1.00 . A A . 37 GLN H 1 1
1 577 1 1 61 GLN HA H -2.277 30.357 -14.114 1.00 . A A . 37 GLN HA 1 1
1 578 1 1 61 GLN HB2 H -0.059 31.798 -12.699 1.00 . A A . 37 GLN HB2 1 1
1 579 1 1 61 GLN HB3 H -0.091 30.060 -12.455 1.00 . A A . 37 GLN HB3 1 1
1 580 1 1 61 GLN HE21 H 1.302 28.300 -14.312 1.00 . A A . 37 GLN HE21 1 1
1 581 1 1 61 GLN HE22 H 0.302 27.458 -15.443 1.00 . A A . 37 GLN HE22 1 1
1 582 1 1 61 GLN HG2 H 0.148 31.508 -15.102 1.00 . A A . 37 GLN HG2 1 1
1 583 1 1 61 GLN HG3 H 1.403 30.591 -14.276 1.00 . A A . 37 GLN HG3 1 1
1 584 1 1 61 GLN N N -2.578 32.251 -13.326 1.00 . A A . 37 GLN N 1 1
1 585 1 1 61 GLN NE2 N 0.564 28.268 -14.963 1.00 . A A . 37 GLN NE2 1 1
1 586 1 1 61 GLN O O -3.188 29.041 -12.239 1.00 . A A . 37 GLN O 1 1
1 587 1 1 61 GLN OE1 O -1.037 29.417 -16.030 1.00 . A A . 37 GLN OE1 1 1
1 588 1 1 62 PRO C C -4.488 29.544 -9.509 1.00 . A A . 38 PRO C 1 1
1 589 1 1 62 PRO CA C -2.962 29.792 -9.516 1.00 . A A . 38 PRO CA 1 1
1 590 1 1 62 PRO CB C -2.504 30.646 -8.305 1.00 . A A . 38 PRO CB 1 1
1 591 1 1 62 PRO CD C -2.040 31.947 -10.272 1.00 . A A . 38 PRO CD 1 1
1 592 1 1 62 PRO CG C -2.499 32.050 -8.828 1.00 . A A . 38 PRO CG 1 1
1 593 1 1 62 PRO HA H -2.457 28.829 -9.495 1.00 . A A . 38 PRO HA 1 1
1 594 1 1 62 PRO HB2 H -3.190 30.525 -7.473 1.00 . A A . 38 PRO HB2 1 1
1 595 1 1 62 PRO HB3 H -1.511 30.334 -7.998 1.00 . A A . 38 PRO HB3 1 1
1 596 1 1 62 PRO HD2 H -2.492 32.727 -10.872 1.00 . A A . 38 PRO HD2 1 1
1 597 1 1 62 PRO HD3 H -0.957 32.011 -10.340 1.00 . A A . 38 PRO HD3 1 1
1 598 1 1 62 PRO HG2 H -3.503 32.470 -8.775 1.00 . A A . 38 PRO HG2 1 1
1 599 1 1 62 PRO HG3 H -1.814 32.662 -8.251 1.00 . A A . 38 PRO HG3 1 1
1 600 1 1 62 PRO N N -2.522 30.597 -10.702 1.00 . A A . 38 PRO N 1 1
1 601 1 1 62 PRO O O -4.981 28.606 -8.874 1.00 . A A . 38 PRO O 1 1
1 602 1 1 63 VAL C C -6.962 29.040 -11.371 1.00 . A A . 39 VAL C 1 1
1 603 1 1 63 VAL CA C -6.654 30.274 -10.488 1.00 . A A . 39 VAL CA 1 1
1 604 1 1 63 VAL CB C -7.222 31.577 -11.169 1.00 . A A . 39 VAL CB 1 1
1 605 1 1 63 VAL CG1 C -7.302 32.752 -10.167 1.00 . A A . 39 VAL CG1 1 1
1 606 1 1 63 VAL CG2 C -6.368 31.979 -12.394 1.00 . A A . 39 VAL CG2 1 1
1 607 1 1 63 VAL H H -4.751 31.189 -10.599 1.00 . A A . 39 VAL H 1 1
1 608 1 1 63 VAL HA H -7.155 30.147 -9.531 1.00 . A A . 39 VAL HA 1 1
1 609 1 1 63 VAL HB H -8.232 31.363 -11.515 1.00 . A A . 39 VAL HB 1 1
1 610 1 1 63 VAL HG11 H -7.674 33.639 -10.667 1.00 . A A . 39 VAL HG11 1 1
1 611 1 1 63 VAL HG12 H -6.319 32.961 -9.760 1.00 . A A . 39 VAL HG12 1 1
1 612 1 1 63 VAL HG13 H -7.973 32.497 -9.356 1.00 . A A . 39 VAL HG13 1 1
1 613 1 1 63 VAL HG21 H -5.346 32.166 -12.084 1.00 . A A . 39 VAL HG21 1 1
1 614 1 1 63 VAL HG22 H -6.771 32.876 -12.847 1.00 . A A . 39 VAL HG22 1 1
1 615 1 1 63 VAL HG23 H -6.375 31.179 -13.125 1.00 . A A . 39 VAL HG23 1 1
1 616 1 1 63 VAL N N -5.210 30.412 -10.230 1.00 . A A . 39 VAL N 1 1
1 617 1 1 63 VAL O O -7.948 28.338 -11.136 1.00 . A A . 39 VAL O 1 1
1 618 1 1 64 ARG C C -5.868 26.339 -12.565 1.00 . A A . 40 ARG C 1 1
1 619 1 1 64 ARG CA C -6.232 27.630 -13.301 1.00 . A A . 40 ARG CA 1 1
1 620 1 1 64 ARG CB C -5.307 27.790 -14.535 1.00 . A A . 40 ARG CB 1 1
1 621 1 1 64 ARG CD C -4.629 29.169 -16.579 1.00 . A A . 40 ARG CD 1 1
1 622 1 1 64 ARG CG C -5.560 29.061 -15.356 1.00 . A A . 40 ARG CG 1 1
1 623 1 1 64 ARG CZ C -3.847 27.430 -18.196 1.00 . A A . 40 ARG CZ 1 1
1 624 1 1 64 ARG H H -5.346 29.401 -12.510 1.00 . A A . 40 ARG H 1 1
1 625 1 1 64 ARG HA H -7.266 27.576 -13.633 1.00 . A A . 40 ARG HA 1 1
1 626 1 1 64 ARG HB2 H -4.273 27.808 -14.198 1.00 . A A . 40 ARG HB2 1 1
1 627 1 1 64 ARG HB3 H -5.443 26.931 -15.188 1.00 . A A . 40 ARG HB3 1 1
1 628 1 1 64 ARG HD2 H -4.850 30.094 -17.101 1.00 . A A . 40 ARG HD2 1 1
1 629 1 1 64 ARG HD3 H -3.598 29.190 -16.237 1.00 . A A . 40 ARG HD3 1 1
1 630 1 1 64 ARG HE H -5.744 27.734 -17.631 1.00 . A A . 40 ARG HE 1 1
1 631 1 1 64 ARG HG2 H -6.589 29.062 -15.699 1.00 . A A . 40 ARG HG2 1 1
1 632 1 1 64 ARG HG3 H -5.401 29.927 -14.719 1.00 . A A . 40 ARG HG3 1 1
1 633 1 1 64 ARG HH11 H -2.337 28.611 -17.519 1.00 . A A . 40 ARG HH11 1 1
1 634 1 1 64 ARG HH12 H -1.861 27.355 -18.616 1.00 . A A . 40 ARG HH12 1 1
1 635 1 1 64 ARG HH21 H -5.103 26.100 -19.049 1.00 . A A . 40 ARG HH21 1 1
1 636 1 1 64 ARG HH22 H -3.435 25.942 -19.494 1.00 . A A . 40 ARG HH22 1 1
1 637 1 1 64 ARG N N -6.100 28.790 -12.382 1.00 . A A . 40 ARG N 1 1
1 638 1 1 64 ARG NE N -4.820 28.050 -17.512 1.00 . A A . 40 ARG NE 1 1
1 639 1 1 64 ARG NH1 N -2.582 27.834 -18.105 1.00 . A A . 40 ARG NH1 1 1
1 640 1 1 64 ARG NH2 N -4.152 26.408 -18.974 1.00 . A A . 40 ARG NH2 1 1
1 641 1 1 64 ARG O O -6.476 25.297 -12.779 1.00 . A A . 40 ARG O 1 1
1 642 1 1 65 VAL C C -5.519 24.898 -9.897 1.00 . A A . 41 VAL C 1 1
1 643 1 1 65 VAL CA C -4.377 25.381 -10.818 1.00 . A A . 41 VAL CA 1 1
1 644 1 1 65 VAL CB C -3.132 25.890 -9.987 1.00 . A A . 41 VAL CB 1 1
1 645 1 1 65 VAL CG1 C -2.651 24.857 -8.960 1.00 . A A . 41 VAL CG1 1 1
1 646 1 1 65 VAL CG2 C -1.968 26.300 -10.930 1.00 . A A . 41 VAL CG2 1 1
1 647 1 1 65 VAL H H -4.395 27.322 -11.654 1.00 . A A . 41 VAL H 1 1
1 648 1 1 65 VAL HA H -4.056 24.553 -11.441 1.00 . A A . 41 VAL HA 1 1
1 649 1 1 65 VAL HB H -3.440 26.781 -9.441 1.00 . A A . 41 VAL HB 1 1
1 650 1 1 65 VAL HG11 H -2.309 23.963 -9.466 1.00 . A A . 41 VAL HG11 1 1
1 651 1 1 65 VAL HG12 H -3.461 24.599 -8.296 1.00 . A A . 41 VAL HG12 1 1
1 652 1 1 65 VAL HG13 H -1.838 25.269 -8.376 1.00 . A A . 41 VAL HG13 1 1
1 653 1 1 65 VAL HG21 H -2.307 27.065 -11.617 1.00 . A A . 41 VAL HG21 1 1
1 654 1 1 65 VAL HG22 H -1.633 25.439 -11.495 1.00 . A A . 41 VAL HG22 1 1
1 655 1 1 65 VAL HG23 H -1.139 26.688 -10.348 1.00 . A A . 41 VAL HG23 1 1
1 656 1 1 65 VAL N N -4.852 26.458 -11.701 1.00 . A A . 41 VAL N 1 1
1 657 1 1 65 VAL O O -5.765 23.690 -9.754 1.00 . A A . 41 VAL O 1 1
1 658 1 1 66 LYS C C -8.595 25.060 -9.212 1.00 . A A . 42 LYS C 1 1
1 659 1 1 66 LYS CA C -7.380 25.611 -8.417 1.00 . A A . 42 LYS CA 1 1
1 660 1 1 66 LYS CB C -7.720 26.922 -7.629 1.00 . A A . 42 LYS CB 1 1
1 661 1 1 66 LYS CD C -9.849 26.290 -6.255 1.00 . A A . 42 LYS CD 1 1
1 662 1 1 66 LYS CE C -10.763 27.349 -6.905 1.00 . A A . 42 LYS CE 1 1
1 663 1 1 66 LYS CG C -8.360 26.715 -6.226 1.00 . A A . 42 LYS CG 1 1
1 664 1 1 66 LYS H H -6.028 26.799 -9.547 1.00 . A A . 42 LYS H 1 1
1 665 1 1 66 LYS HA H -7.057 24.851 -7.704 1.00 . A A . 42 LYS HA 1 1
1 666 1 1 66 LYS HB2 H -6.802 27.482 -7.486 1.00 . A A . 42 LYS HB2 1 1
1 667 1 1 66 LYS HB3 H -8.392 27.530 -8.226 1.00 . A A . 42 LYS HB3 1 1
1 668 1 1 66 LYS HD2 H -9.940 25.363 -6.809 1.00 . A A . 42 LYS HD2 1 1
1 669 1 1 66 LYS HD3 H -10.182 26.121 -5.234 1.00 . A A . 42 LYS HD3 1 1
1 670 1 1 66 LYS HE2 H -10.444 27.521 -7.927 1.00 . A A . 42 LYS HE2 1 1
1 671 1 1 66 LYS HE3 H -11.781 26.981 -6.910 1.00 . A A . 42 LYS HE3 1 1
1 672 1 1 66 LYS HG2 H -7.801 25.946 -5.709 1.00 . A A . 42 LYS HG2 1 1
1 673 1 1 66 LYS HG3 H -8.273 27.643 -5.664 1.00 . A A . 42 LYS HG3 1 1
1 674 1 1 66 LYS HZ1 H -10.984 28.491 -5.173 1.00 . A A . 42 LYS HZ1 1 1
1 675 1 1 66 LYS HZ2 H -11.400 29.312 -6.591 1.00 . A A . 42 LYS HZ2 1 1
1 676 1 1 66 LYS HZ3 H -9.776 29.051 -6.214 1.00 . A A . 42 LYS HZ3 1 1
1 677 1 1 66 LYS N N -6.252 25.869 -9.334 1.00 . A A . 42 LYS N 1 1
1 678 1 1 66 LYS NZ N -10.727 28.638 -6.171 1.00 . A A . 42 LYS NZ 1 1
1 679 1 1 66 LYS O O -9.331 24.202 -8.716 1.00 . A A . 42 LYS O 1 1
1 680 1 1 67 ALA C C -9.686 23.577 -11.714 1.00 . A A . 43 ALA C 1 1
1 681 1 1 67 ALA CA C -9.849 25.080 -11.377 1.00 . A A . 43 ALA CA 1 1
1 682 1 1 67 ALA CB C -9.844 25.923 -12.665 1.00 . A A . 43 ALA CB 1 1
1 683 1 1 67 ALA H H -8.200 26.291 -10.746 1.00 . A A . 43 ALA H 1 1
1 684 1 1 67 ALA HA H -10.805 25.229 -10.882 1.00 . A A . 43 ALA HA 1 1
1 685 1 1 67 ALA HB1 H -10.656 25.614 -13.311 1.00 . A A . 43 ALA HB1 1 1
1 686 1 1 67 ALA HB2 H -8.903 25.792 -13.186 1.00 . A A . 43 ALA HB2 1 1
1 687 1 1 67 ALA HB3 H -9.966 26.970 -12.415 1.00 . A A . 43 ALA HB3 1 1
1 688 1 1 67 ALA N N -8.784 25.560 -10.451 1.00 . A A . 43 ALA N 1 1
1 689 1 1 67 ALA O O -10.655 22.795 -11.647 1.00 . A A . 43 ALA O 1 1
1 690 1 1 68 VAL C C -8.308 20.920 -11.121 1.00 . A A . 44 VAL C 1 1
1 691 1 1 68 VAL CA C -8.043 21.803 -12.348 1.00 . A A . 44 VAL CA 1 1
1 692 1 1 68 VAL CB C -6.523 21.703 -12.766 1.00 . A A . 44 VAL CB 1 1
1 693 1 1 68 VAL CG1 C -6.036 20.236 -12.855 1.00 . A A . 44 VAL CG1 1 1
1 694 1 1 68 VAL CG2 C -6.267 22.428 -14.107 1.00 . A A . 44 VAL CG2 1 1
1 695 1 1 68 VAL H H -7.751 23.888 -12.118 1.00 . A A . 44 VAL H 1 1
1 696 1 1 68 VAL HA H -8.654 21.449 -13.178 1.00 . A A . 44 VAL HA 1 1
1 697 1 1 68 VAL HB H -5.933 22.205 -11.999 1.00 . A A . 44 VAL HB 1 1
1 698 1 1 68 VAL HG11 H -6.158 19.748 -11.896 1.00 . A A . 44 VAL HG11 1 1
1 699 1 1 68 VAL HG12 H -4.989 20.212 -13.130 1.00 . A A . 44 VAL HG12 1 1
1 700 1 1 68 VAL HG13 H -6.612 19.703 -13.602 1.00 . A A . 44 VAL HG13 1 1
1 701 1 1 68 VAL HG21 H -6.593 23.459 -14.038 1.00 . A A . 44 VAL HG21 1 1
1 702 1 1 68 VAL HG22 H -6.812 21.937 -14.903 1.00 . A A . 44 VAL HG22 1 1
1 703 1 1 68 VAL HG23 H -5.209 22.408 -14.338 1.00 . A A . 44 VAL HG23 1 1
1 704 1 1 68 VAL N N -8.437 23.199 -12.062 1.00 . A A . 44 VAL N 1 1
1 705 1 1 68 VAL O O -8.892 19.847 -11.244 1.00 . A A . 44 VAL O 1 1
1 706 1 1 69 TYR C C -9.598 20.405 -8.422 1.00 . A A . 45 TYR C 1 1
1 707 1 1 69 TYR CA C -8.111 20.768 -8.641 1.00 . A A . 45 TYR CA 1 1
1 708 1 1 69 TYR CB C -7.577 21.695 -7.517 1.00 . A A . 45 TYR CB 1 1
1 709 1 1 69 TYR CD1 C -7.405 20.399 -5.314 1.00 . A A . 45 TYR CD1 1 1
1 710 1 1 69 TYR CD2 C -9.154 22.018 -5.542 1.00 . A A . 45 TYR CD2 1 1
1 711 1 1 69 TYR CE1 C -7.849 20.109 -4.038 1.00 . A A . 45 TYR CE1 1 1
1 712 1 1 69 TYR CE2 C -9.591 21.730 -4.277 1.00 . A A . 45 TYR CE2 1 1
1 713 1 1 69 TYR CG C -8.049 21.363 -6.095 1.00 . A A . 45 TYR CG 1 1
1 714 1 1 69 TYR CZ C -8.942 20.777 -3.531 1.00 . A A . 45 TYR CZ 1 1
1 715 1 1 69 TYR H H -7.401 22.274 -9.955 1.00 . A A . 45 TYR H 1 1
1 716 1 1 69 TYR HA H -7.524 19.852 -8.639 1.00 . A A . 45 TYR HA 1 1
1 717 1 1 69 TYR HB2 H -6.491 21.655 -7.518 1.00 . A A . 45 TYR HB2 1 1
1 718 1 1 69 TYR HB3 H -7.872 22.719 -7.734 1.00 . A A . 45 TYR HB3 1 1
1 719 1 1 69 TYR HD1 H -6.545 19.875 -5.715 1.00 . A A . 45 TYR HD1 1 1
1 720 1 1 69 TYR HD2 H -9.669 22.765 -6.130 1.00 . A A . 45 TYR HD2 1 1
1 721 1 1 69 TYR HE1 H -7.338 19.363 -3.439 1.00 . A A . 45 TYR HE1 1 1
1 722 1 1 69 TYR HE2 H -10.447 22.253 -3.869 1.00 . A A . 45 TYR HE2 1 1
1 723 1 1 69 TYR HH H -10.354 20.444 -2.278 1.00 . A A . 45 TYR HH 1 1
1 724 1 1 69 TYR N N -7.892 21.423 -9.945 1.00 . A A . 45 TYR N 1 1
1 725 1 1 69 TYR O O -9.903 19.249 -8.131 1.00 . A A . 45 TYR O 1 1
1 726 1 1 69 TYR OH O -9.393 20.496 -2.271 1.00 . A A . 45 TYR OH 1 1
1 727 1 1 70 LEU C C -12.511 20.125 -9.316 1.00 . A A . 46 LEU C 1 1
1 728 1 1 70 LEU CA C -11.968 21.214 -8.382 1.00 . A A . 46 LEU CA 1 1
1 729 1 1 70 LEU CB C -12.746 22.535 -8.627 1.00 . A A . 46 LEU CB 1 1
1 730 1 1 70 LEU CD1 C -13.293 24.946 -8.003 1.00 . A A . 46 LEU CD1 1 1
1 731 1 1 70 LEU CD2 C -12.671 23.289 -6.167 1.00 . A A . 46 LEU CD2 1 1
1 732 1 1 70 LEU CG C -12.451 23.707 -7.642 1.00 . A A . 46 LEU CG 1 1
1 733 1 1 70 LEU H H -10.173 22.287 -8.832 1.00 . A A . 46 LEU H 1 1
1 734 1 1 70 LEU HA H -12.125 20.902 -7.353 1.00 . A A . 46 LEU HA 1 1
1 735 1 1 70 LEU HB2 H -12.522 22.874 -9.635 1.00 . A A . 46 LEU HB2 1 1
1 736 1 1 70 LEU HB3 H -13.813 22.319 -8.577 1.00 . A A . 46 LEU HB3 1 1
1 737 1 1 70 LEU HD11 H -13.072 25.748 -7.310 1.00 . A A . 46 LEU HD11 1 1
1 738 1 1 70 LEU HD12 H -14.348 24.708 -7.949 1.00 . A A . 46 LEU HD12 1 1
1 739 1 1 70 LEU HD13 H -13.049 25.271 -9.006 1.00 . A A . 46 LEU HD13 1 1
1 740 1 1 70 LEU HD21 H -13.692 22.956 -6.025 1.00 . A A . 46 LEU HD21 1 1
1 741 1 1 70 LEU HD22 H -12.473 24.129 -5.516 1.00 . A A . 46 LEU HD22 1 1
1 742 1 1 70 LEU HD23 H -11.993 22.482 -5.914 1.00 . A A . 46 LEU HD23 1 1
1 743 1 1 70 LEU HG H -11.408 23.990 -7.746 1.00 . A A . 46 LEU HG 1 1
1 744 1 1 70 LEU N N -10.503 21.401 -8.578 1.00 . A A . 46 LEU N 1 1
1 745 1 1 70 LEU O O -13.283 19.250 -8.894 1.00 . A A . 46 LEU O 1 1
1 746 1 1 71 PHE C C -11.947 17.768 -11.185 1.00 . A A . 47 PHE C 1 1
1 747 1 1 71 PHE CA C -12.423 19.187 -11.606 1.00 . A A . 47 PHE CA 1 1
1 748 1 1 71 PHE CB C -11.831 19.605 -12.990 1.00 . A A . 47 PHE CB 1 1
1 749 1 1 71 PHE CD1 C -12.909 17.927 -14.583 1.00 . A A . 47 PHE CD1 1 1
1 750 1 1 71 PHE CD2 C -10.529 17.890 -14.336 1.00 . A A . 47 PHE CD2 1 1
1 751 1 1 71 PHE CE1 C -12.831 16.852 -15.450 1.00 . A A . 47 PHE CE1 1 1
1 752 1 1 71 PHE CE2 C -10.455 16.828 -15.204 1.00 . A A . 47 PHE CE2 1 1
1 753 1 1 71 PHE CG C -11.755 18.460 -14.003 1.00 . A A . 47 PHE CG 1 1
1 754 1 1 71 PHE CZ C -11.605 16.308 -15.767 1.00 . A A . 47 PHE CZ 1 1
1 755 1 1 71 PHE H H -11.494 20.939 -10.844 1.00 . A A . 47 PHE H 1 1
1 756 1 1 71 PHE HA H -13.509 19.171 -11.688 1.00 . A A . 47 PHE HA 1 1
1 757 1 1 71 PHE HB2 H -12.448 20.390 -13.418 1.00 . A A . 47 PHE HB2 1 1
1 758 1 1 71 PHE HB3 H -10.831 20.000 -12.842 1.00 . A A . 47 PHE HB3 1 1
1 759 1 1 71 PHE HD1 H -13.875 18.356 -14.343 1.00 . A A . 47 PHE HD1 1 1
1 760 1 1 71 PHE HD2 H -9.621 18.293 -13.902 1.00 . A A . 47 PHE HD2 1 1
1 761 1 1 71 PHE HE1 H -13.732 16.447 -15.889 1.00 . A A . 47 PHE HE1 1 1
1 762 1 1 71 PHE HE2 H -9.489 16.404 -15.446 1.00 . A A . 47 PHE HE2 1 1
1 763 1 1 71 PHE HZ H -11.544 15.466 -16.445 1.00 . A A . 47 PHE HZ 1 1
1 764 1 1 71 PHE N N -12.076 20.189 -10.585 1.00 . A A . 47 PHE N 1 1
1 765 1 1 71 PHE O O -12.688 16.796 -11.329 1.00 . A A . 47 PHE O 1 1
1 766 1 1 72 LEU C C -10.760 15.800 -8.995 1.00 . A A . 48 LEU C 1 1
1 767 1 1 72 LEU CA C -10.100 16.384 -10.264 1.00 . A A . 48 LEU CA 1 1
1 768 1 1 72 LEU CB C -8.572 16.537 -10.048 1.00 . A A . 48 LEU CB 1 1
1 769 1 1 72 LEU CD1 C -6.224 16.962 -10.956 1.00 . A A . 48 LEU CD1 1 1
1 770 1 1 72 LEU CD2 C -7.969 15.899 -12.468 1.00 . A A . 48 LEU CD2 1 1
1 771 1 1 72 LEU CG C -7.720 16.887 -11.308 1.00 . A A . 48 LEU CG 1 1
1 772 1 1 72 LEU H H -10.182 18.486 -10.582 1.00 . A A . 48 LEU H 1 1
1 773 1 1 72 LEU HA H -10.256 15.682 -11.080 1.00 . A A . 48 LEU HA 1 1
1 774 1 1 72 LEU HB2 H -8.417 17.318 -9.307 1.00 . A A . 48 LEU HB2 1 1
1 775 1 1 72 LEU HB3 H -8.189 15.605 -9.631 1.00 . A A . 48 LEU HB3 1 1
1 776 1 1 72 LEU HD11 H -6.073 17.705 -10.186 1.00 . A A . 48 LEU HD11 1 1
1 777 1 1 72 LEU HD12 H -5.657 17.246 -11.833 1.00 . A A . 48 LEU HD12 1 1
1 778 1 1 72 LEU HD13 H -5.876 16.000 -10.600 1.00 . A A . 48 LEU HD13 1 1
1 779 1 1 72 LEU HD21 H -7.366 16.180 -13.321 1.00 . A A . 48 LEU HD21 1 1
1 780 1 1 72 LEU HD22 H -9.013 15.929 -12.752 1.00 . A A . 48 LEU HD22 1 1
1 781 1 1 72 LEU HD23 H -7.710 14.893 -12.161 1.00 . A A . 48 LEU HD23 1 1
1 782 1 1 72 LEU HG H -8.011 17.872 -11.656 1.00 . A A . 48 LEU HG 1 1
1 783 1 1 72 LEU N N -10.709 17.670 -10.675 1.00 . A A . 48 LEU N 1 1
1 784 1 1 72 LEU O O -10.864 14.583 -8.870 1.00 . A A . 48 LEU O 1 1
1 785 1 1 73 VAL C C -13.301 15.678 -7.225 1.00 . A A . 49 VAL C 1 1
1 786 1 1 73 VAL CA C -11.903 16.215 -6.836 1.00 . A A . 49 VAL CA 1 1
1 787 1 1 73 VAL CB C -12.031 17.364 -5.759 1.00 . A A . 49 VAL CB 1 1
1 788 1 1 73 VAL CG1 C -12.854 16.903 -4.531 1.00 . A A . 49 VAL CG1 1 1
1 789 1 1 73 VAL CG2 C -10.639 17.869 -5.309 1.00 . A A . 49 VAL CG2 1 1
1 790 1 1 73 VAL H H -11.051 17.616 -8.199 1.00 . A A . 49 VAL H 1 1
1 791 1 1 73 VAL HA H -11.324 15.402 -6.398 1.00 . A A . 49 VAL HA 1 1
1 792 1 1 73 VAL HB H -12.557 18.196 -6.222 1.00 . A A . 49 VAL HB 1 1
1 793 1 1 73 VAL HG11 H -12.364 16.055 -4.061 1.00 . A A . 49 VAL HG11 1 1
1 794 1 1 73 VAL HG12 H -13.848 16.609 -4.842 1.00 . A A . 49 VAL HG12 1 1
1 795 1 1 73 VAL HG13 H -12.934 17.711 -3.812 1.00 . A A . 49 VAL HG13 1 1
1 796 1 1 73 VAL HG21 H -10.748 18.672 -4.588 1.00 . A A . 49 VAL HG21 1 1
1 797 1 1 73 VAL HG22 H -10.087 18.237 -6.164 1.00 . A A . 49 VAL HG22 1 1
1 798 1 1 73 VAL HG23 H -10.085 17.056 -4.855 1.00 . A A . 49 VAL HG23 1 1
1 799 1 1 73 VAL N N -11.193 16.662 -8.060 1.00 . A A . 49 VAL N 1 1
1 800 1 1 73 VAL O O -13.777 14.673 -6.684 1.00 . A A . 49 VAL O 1 1
1 801 1 1 74 ASP C C -15.055 14.586 -9.525 1.00 . A A . 50 ASP C 1 1
1 802 1 1 74 ASP CA C -15.205 15.944 -8.819 1.00 . A A . 50 ASP CA 1 1
1 803 1 1 74 ASP CB C -15.672 17.022 -9.835 1.00 . A A . 50 ASP CB 1 1
1 804 1 1 74 ASP CG C -17.003 16.681 -10.535 1.00 . A A . 50 ASP CG 1 1
1 805 1 1 74 ASP H H -13.484 17.165 -8.559 1.00 . A A . 50 ASP H 1 1
1 806 1 1 74 ASP HA H -15.941 15.857 -8.026 1.00 . A A . 50 ASP HA 1 1
1 807 1 1 74 ASP HB2 H -15.786 17.963 -9.314 1.00 . A A . 50 ASP HB2 1 1
1 808 1 1 74 ASP HB3 H -14.902 17.149 -10.592 1.00 . A A . 50 ASP HB3 1 1
1 809 1 1 74 ASP N N -13.919 16.357 -8.214 1.00 . A A . 50 ASP N 1 1
1 810 1 1 74 ASP O O -15.909 13.699 -9.408 1.00 . A A . 50 ASP O 1 1
1 811 1 1 74 ASP OD1 O -18.079 16.992 -9.977 1.00 . A A . 50 ASP OD1 1 1
1 812 1 1 74 ASP OD2 O -16.980 16.093 -11.641 1.00 . A A . 50 ASP OD2 1 1
1 813 1 1 75 ALA C C -13.002 12.127 -10.157 1.00 . A A . 51 ALA C 1 1
1 814 1 1 75 ALA CA C -13.598 13.253 -11.034 1.00 . A A . 51 ALA CA 1 1
1 815 1 1 75 ALA CB C -12.617 13.658 -12.151 1.00 . A A . 51 ALA CB 1 1
1 816 1 1 75 ALA H H -13.270 15.168 -10.198 1.00 . A A . 51 ALA H 1 1
1 817 1 1 75 ALA HA H -14.511 12.891 -11.500 1.00 . A A . 51 ALA HA 1 1
1 818 1 1 75 ALA HB1 H -12.397 12.804 -12.781 1.00 . A A . 51 ALA HB1 1 1
1 819 1 1 75 ALA HB2 H -11.698 14.027 -11.714 1.00 . A A . 51 ALA HB2 1 1
1 820 1 1 75 ALA HB3 H -13.058 14.443 -12.758 1.00 . A A . 51 ALA HB3 1 1
1 821 1 1 75 ALA N N -13.925 14.443 -10.232 1.00 . A A . 51 ALA N 1 1
1 822 1 1 75 ALA O O -12.624 11.069 -10.677 1.00 . A A . 51 ALA O 1 1
1 823 1 1 76 LYS C C -10.950 11.018 -8.030 1.00 . A A . 52 LYS C 1 1
1 824 1 1 76 LYS CA C -12.416 11.444 -7.791 1.00 . A A . 52 LYS CA 1 1
1 825 1 1 76 LYS CB C -13.384 10.226 -7.666 1.00 . A A . 52 LYS CB 1 1
1 826 1 1 76 LYS CD C -15.072 11.551 -6.220 1.00 . A A . 52 LYS CD 1 1
1 827 1 1 76 LYS CE C -16.491 12.138 -6.155 1.00 . A A . 52 LYS CE 1 1
1 828 1 1 76 LYS CG C -14.862 10.635 -7.453 1.00 . A A . 52 LYS CG 1 1
1 829 1 1 76 LYS H H -13.140 13.299 -8.526 1.00 . A A . 52 LYS H 1 1
1 830 1 1 76 LYS HA H -12.435 11.988 -6.848 1.00 . A A . 52 LYS HA 1 1
1 831 1 1 76 LYS HB2 H -13.321 9.629 -8.571 1.00 . A A . 52 LYS HB2 1 1
1 832 1 1 76 LYS HB3 H -13.073 9.613 -6.823 1.00 . A A . 52 LYS HB3 1 1
1 833 1 1 76 LYS HD2 H -14.891 10.978 -5.317 1.00 . A A . 52 LYS HD2 1 1
1 834 1 1 76 LYS HD3 H -14.362 12.372 -6.264 1.00 . A A . 52 LYS HD3 1 1
1 835 1 1 76 LYS HE2 H -16.573 12.763 -5.278 1.00 . A A . 52 LYS HE2 1 1
1 836 1 1 76 LYS HE3 H -16.668 12.741 -7.039 1.00 . A A . 52 LYS HE3 1 1
1 837 1 1 76 LYS HG2 H -15.202 11.163 -8.338 1.00 . A A . 52 LYS HG2 1 1
1 838 1 1 76 LYS HG3 H -15.457 9.735 -7.330 1.00 . A A . 52 LYS HG3 1 1
1 839 1 1 76 LYS HZ1 H -17.377 10.476 -5.252 1.00 . A A . 52 LYS HZ1 1 1
1 840 1 1 76 LYS HZ2 H -17.510 10.493 -6.936 1.00 . A A . 52 LYS HZ2 1 1
1 841 1 1 76 LYS HZ3 H -18.476 11.519 -6.004 1.00 . A A . 52 LYS HZ3 1 1
1 842 1 1 76 LYS N N -12.892 12.401 -8.828 1.00 . A A . 52 LYS N 1 1
1 843 1 1 76 LYS NZ N -17.534 11.084 -6.081 1.00 . A A . 52 LYS NZ 1 1
1 844 1 1 76 LYS O O -10.488 9.976 -7.547 1.00 . A A . 52 LYS O 1 1
1 845 1 1 77 GLN C C -7.980 12.077 -7.789 1.00 . A A . 53 GLN C 1 1
1 846 1 1 77 GLN CA C -8.806 11.748 -9.047 1.00 . A A . 53 GLN CA 1 1
1 847 1 1 77 GLN CB C -8.428 12.688 -10.223 1.00 . A A . 53 GLN CB 1 1
1 848 1 1 77 GLN CD C -8.855 11.010 -12.146 1.00 . A A . 53 GLN CD 1 1
1 849 1 1 77 GLN CG C -9.161 12.391 -11.553 1.00 . A A . 53 GLN CG 1 1
1 850 1 1 77 GLN H H -10.701 12.634 -9.153 1.00 . A A . 53 GLN H 1 1
1 851 1 1 77 GLN HA H -8.609 10.721 -9.340 1.00 . A A . 53 GLN HA 1 1
1 852 1 1 77 GLN HB2 H -8.654 13.714 -9.938 1.00 . A A . 53 GLN HB2 1 1
1 853 1 1 77 GLN HB3 H -7.364 12.615 -10.400 1.00 . A A . 53 GLN HB3 1 1
1 854 1 1 77 GLN HE21 H -10.696 10.878 -12.891 1.00 . A A . 53 GLN HE21 1 1
1 855 1 1 77 GLN HE22 H -9.662 9.530 -13.197 1.00 . A A . 53 GLN HE22 1 1
1 856 1 1 77 GLN HG2 H -10.227 12.463 -11.378 1.00 . A A . 53 GLN HG2 1 1
1 857 1 1 77 GLN HG3 H -8.879 13.146 -12.288 1.00 . A A . 53 GLN HG3 1 1
1 858 1 1 77 GLN N N -10.234 11.876 -8.768 1.00 . A A . 53 GLN N 1 1
1 859 1 1 77 GLN NE2 N -9.834 10.414 -12.813 1.00 . A A . 53 GLN NE2 1 1
1 860 1 1 77 GLN O O -6.941 11.457 -7.544 1.00 . A A . 53 GLN O 1 1
1 861 1 1 77 GLN OE1 O -7.751 10.477 -11.999 1.00 . A A . 53 GLN OE1 1 1
1 862 1 1 78 ILE C C -8.969 13.715 -4.659 1.00 . A A . 54 ILE C 1 1
1 863 1 1 78 ILE CA C -7.860 13.464 -5.705 1.00 . A A . 54 ILE CA 1 1
1 864 1 1 78 ILE CB C -6.955 14.754 -5.837 1.00 . A A . 54 ILE CB 1 1
1 865 1 1 78 ILE CD1 C -6.953 17.188 -6.757 1.00 . A A . 54 ILE CD1 1 1
1 866 1 1 78 ILE CG1 C -7.738 15.907 -6.537 1.00 . A A . 54 ILE CG1 1 1
1 867 1 1 78 ILE CG2 C -5.634 14.440 -6.568 1.00 . A A . 54 ILE CG2 1 1
1 868 1 1 78 ILE H H -9.269 13.537 -7.297 1.00 . A A . 54 ILE H 1 1
1 869 1 1 78 ILE HA H -7.237 12.643 -5.352 1.00 . A A . 54 ILE HA 1 1
1 870 1 1 78 ILE HB H -6.690 15.080 -4.833 1.00 . A A . 54 ILE HB 1 1
1 871 1 1 78 ILE HD11 H -7.599 17.925 -7.215 1.00 . A A . 54 ILE HD11 1 1
1 872 1 1 78 ILE HD12 H -6.115 16.993 -7.412 1.00 . A A . 54 ILE HD12 1 1
1 873 1 1 78 ILE HD13 H -6.595 17.567 -5.810 1.00 . A A . 54 ILE HD13 1 1
1 874 1 1 78 ILE HG12 H -8.072 15.568 -7.509 1.00 . A A . 54 ILE HG12 1 1
1 875 1 1 78 ILE HG13 H -8.610 16.157 -5.941 1.00 . A A . 54 ILE HG13 1 1
1 876 1 1 78 ILE HG21 H -5.012 15.327 -6.606 1.00 . A A . 54 ILE HG21 1 1
1 877 1 1 78 ILE HG22 H -5.846 14.110 -7.576 1.00 . A A . 54 ILE HG22 1 1
1 878 1 1 78 ILE HG23 H -5.102 13.658 -6.040 1.00 . A A . 54 ILE HG23 1 1
1 879 1 1 78 ILE N N -8.462 13.063 -7.001 1.00 . A A . 54 ILE N 1 1
1 880 1 1 78 ILE O O -10.138 13.910 -5.018 1.00 . A A . 54 ILE O 1 1
1 881 1 1 79 ALA C C -9.565 15.437 -1.881 1.00 . A A . 55 ALA C 1 1
1 882 1 1 79 ALA CA C -9.479 13.925 -2.220 1.00 . A A . 55 ALA CA 1 1
1 883 1 1 79 ALA CB C -8.985 13.114 -0.999 1.00 . A A . 55 ALA CB 1 1
1 884 1 1 79 ALA H H -7.632 13.545 -3.183 1.00 . A A . 55 ALA H 1 1
1 885 1 1 79 ALA HA H -10.467 13.559 -2.490 1.00 . A A . 55 ALA HA 1 1
1 886 1 1 79 ALA HB1 H -7.999 13.454 -0.705 1.00 . A A . 55 ALA HB1 1 1
1 887 1 1 79 ALA HB2 H -8.933 12.066 -1.256 1.00 . A A . 55 ALA HB2 1 1
1 888 1 1 79 ALA HB3 H -9.672 13.241 -0.168 1.00 . A A . 55 ALA HB3 1 1
1 889 1 1 79 ALA N N -8.575 13.704 -3.369 1.00 . A A . 55 ALA N 1 1
1 890 1 1 79 ALA O O -8.555 16.153 -2.021 1.00 . A A . 55 ALA O 1 1
1 891 1 1 80 PRO C C -10.173 17.827 0.145 1.00 . A A . 56 PRO C 1 1
1 892 1 1 80 PRO CA C -10.950 17.381 -1.112 1.00 . A A . 56 PRO CA 1 1
1 893 1 1 80 PRO CB C -12.483 17.506 -0.902 1.00 . A A . 56 PRO CB 1 1
1 894 1 1 80 PRO CD C -12.021 15.170 -1.211 1.00 . A A . 56 PRO CD 1 1
1 895 1 1 80 PRO CG C -12.917 16.140 -0.467 1.00 . A A . 56 PRO CG 1 1
1 896 1 1 80 PRO HA H -10.648 18.003 -1.961 1.00 . A A . 56 PRO HA 1 1
1 897 1 1 80 PRO HB2 H -12.712 18.260 -0.153 1.00 . A A . 56 PRO HB2 1 1
1 898 1 1 80 PRO HB3 H -12.951 17.788 -1.838 1.00 . A A . 56 PRO HB3 1 1
1 899 1 1 80 PRO HD2 H -11.838 14.287 -0.611 1.00 . A A . 56 PRO HD2 1 1
1 900 1 1 80 PRO HD3 H -12.464 14.888 -2.162 1.00 . A A . 56 PRO HD3 1 1
1 901 1 1 80 PRO HG2 H -12.786 16.034 0.608 1.00 . A A . 56 PRO HG2 1 1
1 902 1 1 80 PRO HG3 H -13.958 15.977 -0.728 1.00 . A A . 56 PRO HG3 1 1
1 903 1 1 80 PRO N N -10.760 15.946 -1.428 1.00 . A A . 56 PRO N 1 1
1 904 1 1 80 PRO O O -10.328 17.261 1.235 1.00 . A A . 56 PRO O 1 1
1 905 1 1 81 LEU C C -9.675 20.401 1.822 1.00 . A A . 57 LEU C 1 1
1 906 1 1 81 LEU CA C -8.640 19.550 1.037 1.00 . A A . 57 LEU CA 1 1
1 907 1 1 81 LEU CB C -7.551 20.478 0.432 1.00 . A A . 57 LEU CB 1 1
1 908 1 1 81 LEU CD1 C -5.584 20.803 -1.177 1.00 . A A . 57 LEU CD1 1 1
1 909 1 1 81 LEU CD2 C -5.551 18.854 0.479 1.00 . A A . 57 LEU CD2 1 1
1 910 1 1 81 LEU CG C -6.437 19.769 -0.408 1.00 . A A . 57 LEU CG 1 1
1 911 1 1 81 LEU H H -9.094 19.070 -0.967 1.00 . A A . 57 LEU H 1 1
1 912 1 1 81 LEU HA H -8.171 18.829 1.695 1.00 . A A . 57 LEU HA 1 1
1 913 1 1 81 LEU HB2 H -8.049 21.206 -0.207 1.00 . A A . 57 LEU HB2 1 1
1 914 1 1 81 LEU HB3 H -7.073 21.018 1.244 1.00 . A A . 57 LEU HB3 1 1
1 915 1 1 81 LEU HD11 H -6.218 21.374 -1.844 1.00 . A A . 57 LEU HD11 1 1
1 916 1 1 81 LEU HD12 H -4.832 20.291 -1.762 1.00 . A A . 57 LEU HD12 1 1
1 917 1 1 81 LEU HD13 H -5.098 21.476 -0.481 1.00 . A A . 57 LEU HD13 1 1
1 918 1 1 81 LEU HD21 H -5.052 19.444 1.237 1.00 . A A . 57 LEU HD21 1 1
1 919 1 1 81 LEU HD22 H -4.810 18.357 -0.134 1.00 . A A . 57 LEU HD22 1 1
1 920 1 1 81 LEU HD23 H -6.167 18.103 0.958 1.00 . A A . 57 LEU HD23 1 1
1 921 1 1 81 LEU HG H -6.914 19.138 -1.154 1.00 . A A . 57 LEU HG 1 1
1 922 1 1 81 LEU N N -9.305 18.820 -0.048 1.00 . A A . 57 LEU N 1 1
1 923 1 1 81 LEU O O -10.620 20.925 1.212 1.00 . A A . 57 LEU O 1 1
1 924 1 1 82 PRO C C -10.081 22.945 3.619 1.00 . A A . 58 PRO C 1 1
1 925 1 1 82 PRO CA C -10.379 21.474 3.978 1.00 . A A . 58 PRO CA 1 1
1 926 1 1 82 PRO CB C -9.974 21.152 5.440 1.00 . A A . 58 PRO CB 1 1
1 927 1 1 82 PRO CD C -8.563 19.810 4.045 1.00 . A A . 58 PRO CD 1 1
1 928 1 1 82 PRO CG C -8.587 20.600 5.336 1.00 . A A . 58 PRO CG 1 1
1 929 1 1 82 PRO HA H -11.439 21.274 3.834 1.00 . A A . 58 PRO HA 1 1
1 930 1 1 82 PRO HB2 H -10.004 22.049 6.052 1.00 . A A . 58 PRO HB2 1 1
1 931 1 1 82 PRO HB3 H -10.659 20.418 5.854 1.00 . A A . 58 PRO HB3 1 1
1 932 1 1 82 PRO HD2 H -7.568 19.822 3.609 1.00 . A A . 58 PRO HD2 1 1
1 933 1 1 82 PRO HD3 H -8.889 18.788 4.206 1.00 . A A . 58 PRO HD3 1 1
1 934 1 1 82 PRO HG2 H -7.863 21.412 5.302 1.00 . A A . 58 PRO HG2 1 1
1 935 1 1 82 PRO HG3 H -8.375 19.953 6.180 1.00 . A A . 58 PRO HG3 1 1
1 936 1 1 82 PRO N N -9.533 20.542 3.181 1.00 . A A . 58 PRO N 1 1
1 937 1 1 82 PRO O O -9.074 23.227 2.970 1.00 . A A . 58 PRO O 1 1
1 938 1 1 83 ASP C C -9.468 25.886 4.429 1.00 . A A . 59 ASP C 1 1
1 939 1 1 83 ASP CA C -10.764 25.329 3.796 1.00 . A A . 59 ASP CA 1 1
1 940 1 1 83 ASP CB C -12.001 26.127 4.278 1.00 . A A . 59 ASP CB 1 1
1 941 1 1 83 ASP CG C -13.260 25.845 3.431 1.00 . A A . 59 ASP CG 1 1
1 942 1 1 83 ASP H H -11.721 23.592 4.586 1.00 . A A . 59 ASP H 1 1
1 943 1 1 83 ASP HA H -10.682 25.440 2.718 1.00 . A A . 59 ASP HA 1 1
1 944 1 1 83 ASP HB2 H -12.209 25.861 5.311 1.00 . A A . 59 ASP HB2 1 1
1 945 1 1 83 ASP HB3 H -11.785 27.190 4.235 1.00 . A A . 59 ASP HB3 1 1
1 946 1 1 83 ASP N N -10.940 23.878 4.068 1.00 . A A . 59 ASP N 1 1
1 947 1 1 83 ASP O O -8.943 26.913 3.981 1.00 . A A . 59 ASP O 1 1
1 948 1 1 83 ASP OD1 O -13.985 24.865 3.724 1.00 . A A . 59 ASP OD1 1 1
1 949 1 1 83 ASP OD2 O -13.520 26.589 2.454 1.00 . A A . 59 ASP OD2 1 1
1 950 1 1 84 SER C C -6.487 25.119 5.158 1.00 . A A . 60 SER C 1 1
1 951 1 1 84 SER CA C -7.665 25.504 6.093 1.00 . A A . 60 SER CA 1 1
1 952 1 1 84 SER CB C -7.552 24.759 7.438 1.00 . A A . 60 SER CB 1 1
1 953 1 1 84 SER H H -9.477 24.437 5.815 1.00 . A A . 60 SER H 1 1
1 954 1 1 84 SER HA H -7.633 26.575 6.281 1.00 . A A . 60 SER HA 1 1
1 955 1 1 84 SER HB2 H -7.548 23.691 7.257 1.00 . A A . 60 SER HB2 1 1
1 956 1 1 84 SER HB3 H -6.632 25.040 7.940 1.00 . A A . 60 SER HB3 1 1
1 957 1 1 84 SER HG H -8.486 25.886 8.760 1.00 . A A . 60 SER HG 1 1
1 958 1 1 84 SER N N -8.960 25.188 5.463 1.00 . A A . 60 SER N 1 1
1 959 1 1 84 SER O O -5.480 25.833 5.091 1.00 . A A . 60 SER O 1 1
1 960 1 1 84 SER OG O -8.654 25.059 8.288 1.00 . A A . 60 SER OG 1 1
1 961 1 1 85 LYS C C -6.035 23.831 2.025 1.00 . A A . 61 LYS C 1 1
1 962 1 1 85 LYS CA C -5.610 23.508 3.468 1.00 . A A . 61 LYS CA 1 1
1 963 1 1 85 LYS CB C -5.362 21.981 3.645 1.00 . A A . 61 LYS CB 1 1
1 964 1 1 85 LYS CD C -3.596 22.296 5.498 1.00 . A A . 61 LYS CD 1 1
1 965 1 1 85 LYS CE C -3.262 22.061 6.977 1.00 . A A . 61 LYS CE 1 1
1 966 1 1 85 LYS CG C -4.892 21.572 5.060 1.00 . A A . 61 LYS CG 1 1
1 967 1 1 85 LYS H H -7.446 23.456 4.538 1.00 . A A . 61 LYS H 1 1
1 968 1 1 85 LYS HA H -4.674 24.033 3.667 1.00 . A A . 61 LYS HA 1 1
1 969 1 1 85 LYS HB2 H -6.286 21.449 3.431 1.00 . A A . 61 LYS HB2 1 1
1 970 1 1 85 LYS HB3 H -4.609 21.662 2.928 1.00 . A A . 61 LYS HB3 1 1
1 971 1 1 85 LYS HD2 H -2.771 21.935 4.896 1.00 . A A . 61 LYS HD2 1 1
1 972 1 1 85 LYS HD3 H -3.712 23.362 5.336 1.00 . A A . 61 LYS HD3 1 1
1 973 1 1 85 LYS HE2 H -4.097 22.396 7.580 1.00 . A A . 61 LYS HE2 1 1
1 974 1 1 85 LYS HE3 H -3.102 21.003 7.143 1.00 . A A . 61 LYS HE3 1 1
1 975 1 1 85 LYS HG2 H -5.678 21.811 5.766 1.00 . A A . 61 LYS HG2 1 1
1 976 1 1 85 LYS HG3 H -4.718 20.500 5.074 1.00 . A A . 61 LYS HG3 1 1
1 977 1 1 85 LYS HZ1 H -2.196 23.831 7.285 1.00 . A A . 61 LYS HZ1 1 1
1 978 1 1 85 LYS HZ2 H -1.231 22.521 6.822 1.00 . A A . 61 LYS HZ2 1 1
1 979 1 1 85 LYS HZ3 H -1.836 22.608 8.395 1.00 . A A . 61 LYS HZ3 1 1
1 980 1 1 85 LYS N N -6.629 23.983 4.433 1.00 . A A . 61 LYS N 1 1
1 981 1 1 85 LYS NZ N -2.047 22.807 7.398 1.00 . A A . 61 LYS NZ 1 1
1 982 1 1 85 LYS O O -5.478 23.290 1.073 1.00 . A A . 61 LYS O 1 1
1 983 1 1 86 LEU C C -6.543 26.474 0.289 1.00 . A A . 62 LEU C 1 1
1 984 1 1 86 LEU CA C -7.420 25.238 0.544 1.00 . A A . 62 LEU CA 1 1
1 985 1 1 86 LEU CB C -8.957 25.553 0.479 1.00 . A A . 62 LEU CB 1 1
1 986 1 1 86 LEU CD1 C -9.145 26.031 -2.053 1.00 . A A . 62 LEU CD1 1 1
1 987 1 1 86 LEU CD2 C -9.633 23.702 -1.149 1.00 . A A . 62 LEU CD2 1 1
1 988 1 1 86 LEU CG C -9.687 25.217 -0.864 1.00 . A A . 62 LEU CG 1 1
1 989 1 1 86 LEU H H -7.518 25.016 2.655 1.00 . A A . 62 LEU H 1 1
1 990 1 1 86 LEU HA H -7.175 24.481 -0.209 1.00 . A A . 62 LEU HA 1 1
1 991 1 1 86 LEU HB2 H -9.452 24.995 1.268 1.00 . A A . 62 LEU HB2 1 1
1 992 1 1 86 LEU HB3 H -9.107 26.607 0.686 1.00 . A A . 62 LEU HB3 1 1
1 993 1 1 86 LEU HD11 H -9.250 27.086 -1.844 1.00 . A A . 62 LEU HD11 1 1
1 994 1 1 86 LEU HD12 H -9.709 25.791 -2.946 1.00 . A A . 62 LEU HD12 1 1
1 995 1 1 86 LEU HD13 H -8.099 25.799 -2.217 1.00 . A A . 62 LEU HD13 1 1
1 996 1 1 86 LEU HD21 H -8.603 23.380 -1.264 1.00 . A A . 62 LEU HD21 1 1
1 997 1 1 86 LEU HD22 H -10.179 23.484 -2.058 1.00 . A A . 62 LEU HD22 1 1
1 998 1 1 86 LEU HD23 H -10.088 23.164 -0.329 1.00 . A A . 62 LEU HD23 1 1
1 999 1 1 86 LEU HG H -10.732 25.482 -0.758 1.00 . A A . 62 LEU HG 1 1
1 1000 1 1 86 LEU N N -7.031 24.714 1.864 1.00 . A A . 62 LEU N 1 1
1 1001 1 1 86 LEU O O -6.950 27.622 0.503 1.00 . A A . 62 LEU O 1 1
1 1002 1 1 87 ASP C C -3.397 26.779 -1.495 1.00 . A A . 63 ASP C 1 1
1 1003 1 1 87 ASP CA C -4.222 27.156 -0.265 1.00 . A A . 63 ASP CA 1 1
1 1004 1 1 87 ASP CB C -3.341 27.166 1.019 1.00 . A A . 63 ASP CB 1 1
1 1005 1 1 87 ASP CG C -1.994 27.894 0.850 1.00 . A A . 63 ASP CG 1 1
1 1006 1 1 87 ASP H H -5.108 25.246 -0.326 1.00 . A A . 63 ASP H 1 1
1 1007 1 1 87 ASP HA H -4.651 28.142 -0.416 1.00 . A A . 63 ASP HA 1 1
1 1008 1 1 87 ASP HB2 H -3.892 27.656 1.812 1.00 . A A . 63 ASP HB2 1 1
1 1009 1 1 87 ASP HB3 H -3.149 26.144 1.323 1.00 . A A . 63 ASP HB3 1 1
1 1010 1 1 87 ASP N N -5.307 26.183 -0.109 1.00 . A A . 63 ASP N 1 1
1 1011 1 1 87 ASP O O -3.242 25.589 -1.771 1.00 . A A . 63 ASP O 1 1
1 1012 1 1 87 ASP OD1 O -1.980 29.142 0.801 1.00 . A A . 63 ASP OD1 1 1
1 1013 1 1 87 ASP OD2 O -0.949 27.219 0.727 1.00 . A A . 63 ASP OD2 1 1
1 1014 1 1 88 GLY C C -1.061 26.515 -3.437 1.00 . A A . 64 GLY C 1 1
1 1015 1 1 88 GLY CA C -2.111 27.627 -3.445 1.00 . A A . 64 GLY CA 1 1
1 1016 1 1 88 GLY H H -2.892 28.700 -1.791 1.00 . A A . 64 GLY H 1 1
1 1017 1 1 88 GLY HA2 H -2.837 27.419 -4.224 1.00 . A A . 64 GLY HA2 1 1
1 1018 1 1 88 GLY HA3 H -1.616 28.557 -3.680 1.00 . A A . 64 GLY HA3 1 1
1 1019 1 1 88 GLY N N -2.827 27.800 -2.174 1.00 . A A . 64 GLY N 1 1
1 1020 1 1 88 GLY O O -0.981 25.737 -4.385 1.00 . A A . 64 GLY O 1 1
1 1021 1 1 89 ALA C C 0.117 23.968 -2.108 1.00 . A A . 65 ALA C 1 1
1 1022 1 1 89 ALA CA C 0.740 25.378 -2.156 1.00 . A A . 65 ALA CA 1 1
1 1023 1 1 89 ALA CB C 1.549 25.645 -0.879 1.00 . A A . 65 ALA CB 1 1
1 1024 1 1 89 ALA H H -0.450 27.051 -1.592 1.00 . A A . 65 ALA H 1 1
1 1025 1 1 89 ALA HA H 1.420 25.439 -3.004 1.00 . A A . 65 ALA HA 1 1
1 1026 1 1 89 ALA HB1 H 2.344 24.915 -0.779 1.00 . A A . 65 ALA HB1 1 1
1 1027 1 1 89 ALA HB2 H 0.898 25.584 -0.014 1.00 . A A . 65 ALA HB2 1 1
1 1028 1 1 89 ALA HB3 H 1.978 26.635 -0.929 1.00 . A A . 65 ALA HB3 1 1
1 1029 1 1 89 ALA N N -0.296 26.417 -2.330 1.00 . A A . 65 ALA N 1 1
1 1030 1 1 89 ALA O O 0.553 23.061 -2.824 1.00 . A A . 65 ALA O 1 1
1 1031 1 1 90 ASN C C -2.331 22.032 -2.325 1.00 . A A . 66 ASN C 1 1
1 1032 1 1 90 ASN CA C -1.616 22.529 -1.050 1.00 . A A . 66 ASN CA 1 1
1 1033 1 1 90 ASN CB C -2.641 22.665 0.098 1.00 . A A . 66 ASN CB 1 1
1 1034 1 1 90 ASN CG C -2.009 22.973 1.456 1.00 . A A . 66 ASN CG 1 1
1 1035 1 1 90 ASN H H -1.259 24.612 -0.808 1.00 . A A . 66 ASN H 1 1
1 1036 1 1 90 ASN HA H -0.865 21.798 -0.768 1.00 . A A . 66 ASN HA 1 1
1 1037 1 1 90 ASN HB2 H -3.344 23.458 -0.140 1.00 . A A . 66 ASN HB2 1 1
1 1038 1 1 90 ASN HB3 H -3.196 21.737 0.188 1.00 . A A . 66 ASN HB3 1 1
1 1039 1 1 90 ASN HD21 H -1.933 24.914 1.042 1.00 . A A . 66 ASN HD21 1 1
1 1040 1 1 90 ASN HD22 H -1.343 24.459 2.594 1.00 . A A . 66 ASN HD22 1 1
1 1041 1 1 90 ASN N N -0.927 23.820 -1.278 1.00 . A A . 66 ASN N 1 1
1 1042 1 1 90 ASN ND2 N -1.730 24.243 1.719 1.00 . A A . 66 ASN ND2 1 1
1 1043 1 1 90 ASN O O -2.379 20.819 -2.585 1.00 . A A . 66 ASN O 1 1
1 1044 1 1 90 ASN OD1 O -1.749 22.073 2.255 1.00 . A A . 66 ASN OD1 1 1
1 1045 1 1 91 ILE C C -2.543 22.109 -5.392 1.00 . A A . 67 ILE C 1 1
1 1046 1 1 91 ILE CA C -3.556 22.698 -4.388 1.00 . A A . 67 ILE CA 1 1
1 1047 1 1 91 ILE CB C -4.206 23.997 -5.010 1.00 . A A . 67 ILE CB 1 1
1 1048 1 1 91 ILE CD1 C -6.474 23.785 -3.773 1.00 . A A . 67 ILE CD1 1 1
1 1049 1 1 91 ILE CG1 C -5.260 24.642 -4.051 1.00 . A A . 67 ILE CG1 1 1
1 1050 1 1 91 ILE CG2 C -4.841 23.694 -6.384 1.00 . A A . 67 ILE CG2 1 1
1 1051 1 1 91 ILE H H -2.835 23.912 -2.809 1.00 . A A . 67 ILE H 1 1
1 1052 1 1 91 ILE HA H -4.341 21.967 -4.202 1.00 . A A . 67 ILE HA 1 1
1 1053 1 1 91 ILE HB H -3.405 24.718 -5.174 1.00 . A A . 67 ILE HB 1 1
1 1054 1 1 91 ILE HD11 H -6.172 22.864 -3.293 1.00 . A A . 67 ILE HD11 1 1
1 1055 1 1 91 ILE HD12 H -6.977 23.557 -4.708 1.00 . A A . 67 ILE HD12 1 1
1 1056 1 1 91 ILE HD13 H -7.149 24.322 -3.124 1.00 . A A . 67 ILE HD13 1 1
1 1057 1 1 91 ILE HG12 H -4.796 24.851 -3.103 1.00 . A A . 67 ILE HG12 1 1
1 1058 1 1 91 ILE HG13 H -5.610 25.577 -4.475 1.00 . A A . 67 ILE HG13 1 1
1 1059 1 1 91 ILE HG21 H -5.260 24.599 -6.805 1.00 . A A . 67 ILE HG21 1 1
1 1060 1 1 91 ILE HG22 H -5.625 22.957 -6.272 1.00 . A A . 67 ILE HG22 1 1
1 1061 1 1 91 ILE HG23 H -4.088 23.307 -7.060 1.00 . A A . 67 ILE HG23 1 1
1 1062 1 1 91 ILE N N -2.884 22.984 -3.107 1.00 . A A . 67 ILE N 1 1
1 1063 1 1 91 ILE O O -2.769 21.044 -5.975 1.00 . A A . 67 ILE O 1 1
1 1064 1 1 92 LYS C C 0.286 21.067 -6.046 1.00 . A A . 68 LYS C 1 1
1 1065 1 1 92 LYS CA C -0.303 22.429 -6.439 1.00 . A A . 68 LYS CA 1 1
1 1066 1 1 92 LYS CB C 0.798 23.521 -6.410 1.00 . A A . 68 LYS CB 1 1
1 1067 1 1 92 LYS CD C 1.443 25.948 -6.975 1.00 . A A . 68 LYS CD 1 1
1 1068 1 1 92 LYS CE C 0.983 27.257 -7.644 1.00 . A A . 68 LYS CE 1 1
1 1069 1 1 92 LYS CG C 0.375 24.843 -7.072 1.00 . A A . 68 LYS CG 1 1
1 1070 1 1 92 LYS H H -1.299 23.632 -5.007 1.00 . A A . 68 LYS H 1 1
1 1071 1 1 92 LYS HA H -0.708 22.360 -7.447 1.00 . A A . 68 LYS HA 1 1
1 1072 1 1 92 LYS HB2 H 1.062 23.722 -5.376 1.00 . A A . 68 LYS HB2 1 1
1 1073 1 1 92 LYS HB3 H 1.681 23.150 -6.924 1.00 . A A . 68 LYS HB3 1 1
1 1074 1 1 92 LYS HD2 H 1.649 26.145 -5.928 1.00 . A A . 68 LYS HD2 1 1
1 1075 1 1 92 LYS HD3 H 2.352 25.605 -7.459 1.00 . A A . 68 LYS HD3 1 1
1 1076 1 1 92 LYS HE2 H 0.748 27.065 -8.683 1.00 . A A . 68 LYS HE2 1 1
1 1077 1 1 92 LYS HE3 H 0.094 27.619 -7.138 1.00 . A A . 68 LYS HE3 1 1
1 1078 1 1 92 LYS HG2 H 0.166 24.654 -8.121 1.00 . A A . 68 LYS HG2 1 1
1 1079 1 1 92 LYS HG3 H -0.536 25.191 -6.593 1.00 . A A . 68 LYS HG3 1 1
1 1080 1 1 92 LYS HZ1 H 1.729 29.147 -8.122 1.00 . A A . 68 LYS HZ1 1 1
1 1081 1 1 92 LYS HZ2 H 2.920 27.956 -7.984 1.00 . A A . 68 LYS HZ2 1 1
1 1082 1 1 92 LYS HZ3 H 2.196 28.591 -6.595 1.00 . A A . 68 LYS HZ3 1 1
1 1083 1 1 92 LYS N N -1.407 22.817 -5.538 1.00 . A A . 68 LYS N 1 1
1 1084 1 1 92 LYS NZ N 2.031 28.311 -7.582 1.00 . A A . 68 LYS NZ 1 1
1 1085 1 1 92 LYS O O 0.690 20.284 -6.906 1.00 . A A . 68 LYS O 1 1
1 1086 1 1 93 HIS C C -0.117 18.377 -4.500 1.00 . A A . 69 HIS C 1 1
1 1087 1 1 93 HIS CA C 0.817 19.558 -4.159 1.00 . A A . 69 HIS CA 1 1
1 1088 1 1 93 HIS CB C 0.988 19.725 -2.627 1.00 . A A . 69 HIS CB 1 1
1 1089 1 1 93 HIS CD2 C 1.446 17.555 -1.253 1.00 . A A . 69 HIS CD2 1 1
1 1090 1 1 93 HIS CE1 C 3.638 17.571 -1.374 1.00 . A A . 69 HIS CE1 1 1
1 1091 1 1 93 HIS CG C 1.806 18.642 -1.974 1.00 . A A . 69 HIS CG 1 1
1 1092 1 1 93 HIS H H -0.070 21.482 -4.123 1.00 . A A . 69 HIS H 1 1
1 1093 1 1 93 HIS HA H 1.794 19.377 -4.607 1.00 . A A . 69 HIS HA 1 1
1 1094 1 1 93 HIS HB2 H 1.483 20.670 -2.426 1.00 . A A . 69 HIS HB2 1 1
1 1095 1 1 93 HIS HB3 H 0.010 19.743 -2.159 1.00 . A A . 69 HIS HB3 1 1
1 1096 1 1 93 HIS HD1 H 3.752 19.275 -2.499 1.00 . A A . 69 HIS HD1 1 1
1 1097 1 1 93 HIS HD2 H 0.438 17.252 -1.008 1.00 . A A . 69 HIS HD2 1 1
1 1098 1 1 93 HIS HE1 H 4.681 17.305 -1.244 1.00 . A A . 69 HIS HE1 1 1
1 1099 1 1 93 HIS HE2 H 2.652 16.058 -0.416 1.00 . A A . 69 HIS HE2 1 1
1 1100 1 1 93 HIS N N 0.292 20.804 -4.732 1.00 . A A . 69 HIS N 1 1
1 1101 1 1 93 HIS ND1 N 3.186 18.619 -2.032 1.00 . A A . 69 HIS ND1 1 1
1 1102 1 1 93 HIS NE2 N 2.602 16.907 -0.896 1.00 . A A . 69 HIS NE2 1 1
1 1103 1 1 93 HIS O O 0.348 17.283 -4.820 1.00 . A A . 69 HIS O 1 1
1 1104 1 1 94 ARG C C -2.285 17.247 -6.323 1.00 . A A . 70 ARG C 1 1
1 1105 1 1 94 ARG CA C -2.475 17.658 -4.858 1.00 . A A . 70 ARG CA 1 1
1 1106 1 1 94 ARG CB C -3.919 18.230 -4.631 1.00 . A A . 70 ARG CB 1 1
1 1107 1 1 94 ARG CD C -4.632 16.334 -3.088 1.00 . A A . 70 ARG CD 1 1
1 1108 1 1 94 ARG CG C -4.558 17.857 -3.279 1.00 . A A . 70 ARG CG 1 1
1 1109 1 1 94 ARG CZ C -5.165 14.917 -1.106 1.00 . A A . 70 ARG CZ 1 1
1 1110 1 1 94 ARG H H -1.727 19.521 -4.143 1.00 . A A . 70 ARG H 1 1
1 1111 1 1 94 ARG HA H -2.346 16.773 -4.239 1.00 . A A . 70 ARG HA 1 1
1 1112 1 1 94 ARG HB2 H -3.882 19.312 -4.698 1.00 . A A . 70 ARG HB2 1 1
1 1113 1 1 94 ARG HB3 H -4.576 17.869 -5.417 1.00 . A A . 70 ARG HB3 1 1
1 1114 1 1 94 ARG HD2 H -5.072 15.890 -3.973 1.00 . A A . 70 ARG HD2 1 1
1 1115 1 1 94 ARG HD3 H -3.619 15.951 -2.971 1.00 . A A . 70 ARG HD3 1 1
1 1116 1 1 94 ARG HE H -6.260 16.467 -1.758 1.00 . A A . 70 ARG HE 1 1
1 1117 1 1 94 ARG HG2 H -3.966 18.284 -2.477 1.00 . A A . 70 ARG HG2 1 1
1 1118 1 1 94 ARG HG3 H -5.564 18.266 -3.235 1.00 . A A . 70 ARG HG3 1 1
1 1119 1 1 94 ARG HH11 H -3.372 14.468 -1.954 1.00 . A A . 70 ARG HH11 1 1
1 1120 1 1 94 ARG HH12 H -3.842 13.451 -0.633 1.00 . A A . 70 ARG HH12 1 1
1 1121 1 1 94 ARG HH21 H -6.852 15.137 -0.015 1.00 . A A . 70 ARG HH21 1 1
1 1122 1 1 94 ARG HH22 H -5.815 13.835 0.470 1.00 . A A . 70 ARG HH22 1 1
1 1123 1 1 94 ARG N N -1.439 18.636 -4.452 1.00 . A A . 70 ARG N 1 1
1 1124 1 1 94 ARG NE N -5.436 15.949 -1.918 1.00 . A A . 70 ARG NE 1 1
1 1125 1 1 94 ARG NH1 N -4.031 14.229 -1.238 1.00 . A A . 70 ARG NH1 1 1
1 1126 1 1 94 ARG NH2 N -6.007 14.610 -0.138 1.00 . A A . 70 ARG NH2 1 1
1 1127 1 1 94 ARG O O -2.237 16.054 -6.644 1.00 . A A . 70 ARG O 1 1
1 1128 1 1 95 LEU C C -0.648 17.328 -8.929 1.00 . A A . 71 LEU C 1 1
1 1129 1 1 95 LEU CA C -1.961 18.085 -8.628 1.00 . A A . 71 LEU CA 1 1
1 1130 1 1 95 LEU CB C -1.958 19.465 -9.341 1.00 . A A . 71 LEU CB 1 1
1 1131 1 1 95 LEU CD1 C -3.237 21.540 -10.143 1.00 . A A . 71 LEU CD1 1 1
1 1132 1 1 95 LEU CD2 C -4.529 19.601 -9.126 1.00 . A A . 71 LEU CD2 1 1
1 1133 1 1 95 LEU CG C -3.205 20.389 -9.120 1.00 . A A . 71 LEU CG 1 1
1 1134 1 1 95 LEU H H -2.176 19.179 -6.827 1.00 . A A . 71 LEU H 1 1
1 1135 1 1 95 LEU HA H -2.796 17.497 -9.000 1.00 . A A . 71 LEU HA 1 1
1 1136 1 1 95 LEU HB2 H -1.076 20.008 -9.011 1.00 . A A . 71 LEU HB2 1 1
1 1137 1 1 95 LEU HB3 H -1.857 19.286 -10.402 1.00 . A A . 71 LEU HB3 1 1
1 1138 1 1 95 LEU HD11 H -4.071 22.197 -9.920 1.00 . A A . 71 LEU HD11 1 1
1 1139 1 1 95 LEU HD12 H -3.351 21.146 -11.145 1.00 . A A . 71 LEU HD12 1 1
1 1140 1 1 95 LEU HD13 H -2.318 22.107 -10.082 1.00 . A A . 71 LEU HD13 1 1
1 1141 1 1 95 LEU HD21 H -4.650 19.089 -10.073 1.00 . A A . 71 LEU HD21 1 1
1 1142 1 1 95 LEU HD22 H -5.358 20.279 -8.977 1.00 . A A . 71 LEU HD22 1 1
1 1143 1 1 95 LEU HD23 H -4.522 18.875 -8.324 1.00 . A A . 71 LEU HD23 1 1
1 1144 1 1 95 LEU HG H -3.117 20.850 -8.140 1.00 . A A . 71 LEU HG 1 1
1 1145 1 1 95 LEU N N -2.149 18.265 -7.182 1.00 . A A . 71 LEU N 1 1
1 1146 1 1 95 LEU O O -0.584 16.494 -9.848 1.00 . A A . 71 LEU O 1 1
1 1147 1 1 96 ALA C C 1.715 15.522 -8.032 1.00 . A A . 72 ALA C 1 1
1 1148 1 1 96 ALA CA C 1.722 17.043 -8.241 1.00 . A A . 72 ALA CA 1 1
1 1149 1 1 96 ALA CB C 2.677 17.710 -7.250 1.00 . A A . 72 ALA CB 1 1
1 1150 1 1 96 ALA H H 0.222 18.278 -7.394 1.00 . A A . 72 ALA H 1 1
1 1151 1 1 96 ALA HA H 2.082 17.260 -9.241 1.00 . A A . 72 ALA HA 1 1
1 1152 1 1 96 ALA HB1 H 2.351 17.509 -6.236 1.00 . A A . 72 ALA HB1 1 1
1 1153 1 1 96 ALA HB2 H 2.683 18.779 -7.415 1.00 . A A . 72 ALA HB2 1 1
1 1154 1 1 96 ALA HB3 H 3.681 17.323 -7.384 1.00 . A A . 72 ALA HB3 1 1
1 1155 1 1 96 ALA N N 0.379 17.626 -8.112 1.00 . A A . 72 ALA N 1 1
1 1156 1 1 96 ALA O O 2.107 14.767 -8.924 1.00 . A A . 72 ALA O 1 1
1 1157 1 1 97 LEU C C 0.203 12.874 -7.341 1.00 . A A . 73 LEU C 1 1
1 1158 1 1 97 LEU CA C 1.232 13.634 -6.496 1.00 . A A . 73 LEU CA 1 1
1 1159 1 1 97 LEU CB C 0.985 13.390 -4.983 1.00 . A A . 73 LEU CB 1 1
1 1160 1 1 97 LEU CD1 C 2.402 15.218 -3.870 1.00 . A A . 73 LEU CD1 1 1
1 1161 1 1 97 LEU CD2 C 2.070 12.984 -2.698 1.00 . A A . 73 LEU CD2 1 1
1 1162 1 1 97 LEU CG C 2.198 13.707 -4.050 1.00 . A A . 73 LEU CG 1 1
1 1163 1 1 97 LEU H H 0.910 15.729 -6.197 1.00 . A A . 73 LEU H 1 1
1 1164 1 1 97 LEU HA H 2.215 13.235 -6.738 1.00 . A A . 73 LEU HA 1 1
1 1165 1 1 97 LEU HB2 H 0.138 13.994 -4.670 1.00 . A A . 73 LEU HB2 1 1
1 1166 1 1 97 LEU HB3 H 0.719 12.345 -4.846 1.00 . A A . 73 LEU HB3 1 1
1 1167 1 1 97 LEU HD11 H 1.507 15.663 -3.439 1.00 . A A . 73 LEU HD11 1 1
1 1168 1 1 97 LEU HD12 H 2.595 15.676 -4.831 1.00 . A A . 73 LEU HD12 1 1
1 1169 1 1 97 LEU HD13 H 3.244 15.399 -3.216 1.00 . A A . 73 LEU HD13 1 1
1 1170 1 1 97 LEU HD21 H 1.176 13.315 -2.185 1.00 . A A . 73 LEU HD21 1 1
1 1171 1 1 97 LEU HD22 H 2.936 13.198 -2.090 1.00 . A A . 73 LEU HD22 1 1
1 1172 1 1 97 LEU HD23 H 2.012 11.916 -2.870 1.00 . A A . 73 LEU HD23 1 1
1 1173 1 1 97 LEU HG H 3.096 13.329 -4.525 1.00 . A A . 73 LEU HG 1 1
1 1174 1 1 97 LEU N N 1.255 15.076 -6.844 1.00 . A A . 73 LEU N 1 1
1 1175 1 1 97 LEU O O 0.367 11.666 -7.574 1.00 . A A . 73 LEU O 1 1
1 1176 1 1 98 TRP C C -1.169 12.542 -10.012 1.00 . A A . 74 TRP C 1 1
1 1177 1 1 98 TRP CA C -1.843 13.037 -8.721 1.00 . A A . 74 TRP CA 1 1
1 1178 1 1 98 TRP CB C -2.942 14.076 -9.073 1.00 . A A . 74 TRP CB 1 1
1 1179 1 1 98 TRP CD1 C -4.775 12.557 -10.023 1.00 . A A . 74 TRP CD1 1 1
1 1180 1 1 98 TRP CD2 C -3.997 14.051 -11.489 1.00 . A A . 74 TRP CD2 1 1
1 1181 1 1 98 TRP CE2 C -4.970 13.267 -12.120 1.00 . A A . 74 TRP CE2 1 1
1 1182 1 1 98 TRP CE3 C -3.375 15.067 -12.214 1.00 . A A . 74 TRP CE3 1 1
1 1183 1 1 98 TRP CG C -3.887 13.579 -10.140 1.00 . A A . 74 TRP CG 1 1
1 1184 1 1 98 TRP CH2 C -4.710 14.456 -14.133 1.00 . A A . 74 TRP CH2 1 1
1 1185 1 1 98 TRP CZ2 C -5.333 13.453 -13.444 1.00 . A A . 74 TRP CZ2 1 1
1 1186 1 1 98 TRP CZ3 C -3.735 15.256 -13.533 1.00 . A A . 74 TRP CZ3 1 1
1 1187 1 1 98 TRP H H -0.944 14.527 -7.505 1.00 . A A . 74 TRP H 1 1
1 1188 1 1 98 TRP HA H -2.308 12.191 -8.217 1.00 . A A . 74 TRP HA 1 1
1 1189 1 1 98 TRP HB2 H -3.523 14.295 -8.188 1.00 . A A . 74 TRP HB2 1 1
1 1190 1 1 98 TRP HB3 H -2.478 14.989 -9.426 1.00 . A A . 74 TRP HB3 1 1
1 1191 1 1 98 TRP HD1 H -4.930 11.986 -9.118 1.00 . A A . 74 TRP HD1 1 1
1 1192 1 1 98 TRP HE1 H -6.099 11.672 -11.379 1.00 . A A . 74 TRP HE1 1 1
1 1193 1 1 98 TRP HE3 H -2.619 15.695 -11.762 1.00 . A A . 74 TRP HE3 1 1
1 1194 1 1 98 TRP HH2 H -4.967 14.640 -15.167 1.00 . A A . 74 TRP HH2 1 1
1 1195 1 1 98 TRP HZ2 H -6.086 12.839 -13.925 1.00 . A A . 74 TRP HZ2 1 1
1 1196 1 1 98 TRP HZ3 H -3.265 16.041 -14.114 1.00 . A A . 74 TRP HZ3 1 1
1 1197 1 1 98 TRP N N -0.843 13.595 -7.803 1.00 . A A . 74 TRP N 1 1
1 1198 1 1 98 TRP NE1 N -5.417 12.355 -11.212 1.00 . A A . 74 TRP NE1 1 1
1 1199 1 1 98 TRP O O -1.252 11.361 -10.342 1.00 . A A . 74 TRP O 1 1
1 1200 1 1 99 ILE C C 1.358 12.292 -11.879 1.00 . A A . 75 ILE C 1 1
1 1201 1 1 99 ILE CA C 0.106 13.182 -12.034 1.00 . A A . 75 ILE CA 1 1
1 1202 1 1 99 ILE CB C 0.435 14.505 -12.826 1.00 . A A . 75 ILE CB 1 1
1 1203 1 1 99 ILE CD1 C -0.247 13.478 -15.117 1.00 . A A . 75 ILE CD1 1 1
1 1204 1 1 99 ILE CG1 C 0.821 14.204 -14.311 1.00 . A A . 75 ILE CG1 1 1
1 1205 1 1 99 ILE CG2 C 1.539 15.317 -12.125 1.00 . A A . 75 ILE CG2 1 1
1 1206 1 1 99 ILE H H -0.425 14.380 -10.356 1.00 . A A . 75 ILE H 1 1
1 1207 1 1 99 ILE HA H -0.633 12.630 -12.612 1.00 . A A . 75 ILE HA 1 1
1 1208 1 1 99 ILE HB H -0.464 15.117 -12.823 1.00 . A A . 75 ILE HB 1 1
1 1209 1 1 99 ILE HD11 H -0.410 12.492 -14.702 1.00 . A A . 75 ILE HD11 1 1
1 1210 1 1 99 ILE HD12 H 0.084 13.385 -16.141 1.00 . A A . 75 ILE HD12 1 1
1 1211 1 1 99 ILE HD13 H -1.172 14.039 -15.090 1.00 . A A . 75 ILE HD13 1 1
1 1212 1 1 99 ILE HG12 H 1.020 15.137 -14.823 1.00 . A A . 75 ILE HG12 1 1
1 1213 1 1 99 ILE HG13 H 1.716 13.597 -14.333 1.00 . A A . 75 ILE HG13 1 1
1 1214 1 1 99 ILE HG21 H 1.229 15.563 -11.116 1.00 . A A . 75 ILE HG21 1 1
1 1215 1 1 99 ILE HG22 H 1.725 16.234 -12.670 1.00 . A A . 75 ILE HG22 1 1
1 1216 1 1 99 ILE HG23 H 2.454 14.738 -12.085 1.00 . A A . 75 ILE HG23 1 1
1 1217 1 1 99 ILE N N -0.504 13.471 -10.724 1.00 . A A . 75 ILE N 1 1
1 1218 1 1 99 ILE O O 1.700 11.530 -12.784 1.00 . A A . 75 ILE O 1 1
1 1219 1 1 100 HIS C C 2.719 10.039 -10.272 1.00 . A A . 76 HIS C 1 1
1 1220 1 1 100 HIS CA C 3.161 11.514 -10.358 1.00 . A A . 76 HIS CA 1 1
1 1221 1 1 100 HIS CB C 3.792 11.977 -9.020 1.00 . A A . 76 HIS CB 1 1
1 1222 1 1 100 HIS CD2 C 6.284 11.383 -9.488 1.00 . A A . 76 HIS CD2 1 1
1 1223 1 1 100 HIS CE1 C 6.763 10.480 -7.555 1.00 . A A . 76 HIS CE1 1 1
1 1224 1 1 100 HIS CG C 5.157 11.411 -8.732 1.00 . A A . 76 HIS CG 1 1
1 1225 1 1 100 HIS H H 1.687 13.017 -10.035 1.00 . A A . 76 HIS H 1 1
1 1226 1 1 100 HIS HA H 3.894 11.616 -11.155 1.00 . A A . 76 HIS HA 1 1
1 1227 1 1 100 HIS HB2 H 3.893 13.055 -9.031 1.00 . A A . 76 HIS HB2 1 1
1 1228 1 1 100 HIS HB3 H 3.136 11.705 -8.200 1.00 . A A . 76 HIS HB3 1 1
1 1229 1 1 100 HIS HD1 H 4.889 10.682 -6.772 1.00 . A A . 76 HIS HD1 1 1
1 1230 1 1 100 HIS HD2 H 6.390 11.760 -10.498 1.00 . A A . 76 HIS HD2 1 1
1 1231 1 1 100 HIS HE1 H 7.305 10.015 -6.746 1.00 . A A . 76 HIS HE1 1 1
1 1232 1 1 100 HIS HE2 H 8.180 10.620 -9.028 1.00 . A A . 76 HIS HE2 1 1
1 1233 1 1 100 HIS N N 2.002 12.366 -10.698 1.00 . A A . 76 HIS N 1 1
1 1234 1 1 100 HIS ND1 N 5.493 10.825 -7.530 1.00 . A A . 76 HIS ND1 1 1
1 1235 1 1 100 HIS NE2 N 7.263 10.803 -8.732 1.00 . A A . 76 HIS NE2 1 1
1 1236 1 1 100 HIS O O 3.465 9.133 -10.638 1.00 . A A . 76 HIS O 1 1
1 1237 1 1 101 ALA C C 0.205 8.153 -11.111 1.00 . A A . 77 ALA C 1 1
1 1238 1 1 101 ALA CA C 0.844 8.500 -9.744 1.00 . A A . 77 ALA CA 1 1
1 1239 1 1 101 ALA CB C -0.216 8.469 -8.632 1.00 . A A . 77 ALA CB 1 1
1 1240 1 1 101 ALA H H 1.005 10.590 -9.371 1.00 . A A . 77 ALA H 1 1
1 1241 1 1 101 ALA HA H 1.601 7.755 -9.508 1.00 . A A . 77 ALA HA 1 1
1 1242 1 1 101 ALA HB1 H -0.986 9.201 -8.842 1.00 . A A . 77 ALA HB1 1 1
1 1243 1 1 101 ALA HB2 H 0.246 8.704 -7.683 1.00 . A A . 77 ALA HB2 1 1
1 1244 1 1 101 ALA HB3 H -0.663 7.484 -8.575 1.00 . A A . 77 ALA HB3 1 1
1 1245 1 1 101 ALA N N 1.492 9.826 -9.766 1.00 . A A . 77 ALA N 1 1
1 1246 1 1 101 ALA O O 0.210 6.987 -11.527 1.00 . A A . 77 ALA O 1 1
1 1247 1 1 102 ALA C C -0.254 8.504 -14.208 1.00 . A A . 78 ALA C 1 1
1 1248 1 1 102 ALA CA C -1.115 9.018 -13.049 1.00 . A A . 78 ALA CA 1 1
1 1249 1 1 102 ALA CB C -1.808 10.338 -13.434 1.00 . A A . 78 ALA CB 1 1
1 1250 1 1 102 ALA H H -0.174 10.086 -11.466 1.00 . A A . 78 ALA H 1 1
1 1251 1 1 102 ALA HA H -1.893 8.285 -12.844 1.00 . A A . 78 ALA HA 1 1
1 1252 1 1 102 ALA HB1 H -1.063 11.087 -13.674 1.00 . A A . 78 ALA HB1 1 1
1 1253 1 1 102 ALA HB2 H -2.408 10.689 -12.604 1.00 . A A . 78 ALA HB2 1 1
1 1254 1 1 102 ALA HB3 H -2.449 10.181 -14.293 1.00 . A A . 78 ALA HB3 1 1
1 1255 1 1 102 ALA N N -0.325 9.182 -11.802 1.00 . A A . 78 ALA N 1 1
1 1256 1 1 102 ALA O O -0.720 7.696 -15.025 1.00 . A A . 78 ALA O 1 1
1 1257 1 1 103 LEU C C 2.327 7.004 -14.827 1.00 . A A . 79 LEU C 1 1
1 1258 1 1 103 LEU CA C 1.997 8.466 -15.221 1.00 . A A . 79 LEU CA 1 1
1 1259 1 1 103 LEU CB C 3.281 9.346 -15.212 1.00 . A A . 79 LEU CB 1 1
1 1260 1 1 103 LEU CD1 C 4.453 11.587 -15.646 1.00 . A A . 79 LEU CD1 1 1
1 1261 1 1 103 LEU CD2 C 2.350 11.002 -16.962 1.00 . A A . 79 LEU CD2 1 1
1 1262 1 1 103 LEU CG C 3.097 10.851 -15.615 1.00 . A A . 79 LEU CG 1 1
1 1263 1 1 103 LEU H H 1.252 9.719 -13.679 1.00 . A A . 79 LEU H 1 1
1 1264 1 1 103 LEU HA H 1.560 8.483 -16.214 1.00 . A A . 79 LEU HA 1 1
1 1265 1 1 103 LEU HB2 H 3.707 9.312 -14.213 1.00 . A A . 79 LEU HB2 1 1
1 1266 1 1 103 LEU HB3 H 3.998 8.900 -15.895 1.00 . A A . 79 LEU HB3 1 1
1 1267 1 1 103 LEU HD11 H 4.300 12.624 -15.917 1.00 . A A . 79 LEU HD11 1 1
1 1268 1 1 103 LEU HD12 H 5.112 11.123 -16.372 1.00 . A A . 79 LEU HD12 1 1
1 1269 1 1 103 LEU HD13 H 4.915 11.543 -14.668 1.00 . A A . 79 LEU HD13 1 1
1 1270 1 1 103 LEU HD21 H 1.360 10.571 -16.880 1.00 . A A . 79 LEU HD21 1 1
1 1271 1 1 103 LEU HD22 H 2.894 10.495 -17.749 1.00 . A A . 79 LEU HD22 1 1
1 1272 1 1 103 LEU HD23 H 2.255 12.054 -17.214 1.00 . A A . 79 LEU HD23 1 1
1 1273 1 1 103 LEU HG H 2.493 11.339 -14.857 1.00 . A A . 79 LEU HG 1 1
1 1274 1 1 103 LEU N N 0.997 8.992 -14.282 1.00 . A A . 79 LEU N 1 1
1 1275 1 1 103 LEU O O 2.644 6.756 -13.658 1.00 . A A . 79 LEU O 1 1
1 1276 1 1 104 PRO C C 3.838 4.214 -15.002 1.00 . A A . 80 PRO C 1 1
1 1277 1 1 104 PRO CA C 2.401 4.568 -15.452 1.00 . A A . 80 PRO CA 1 1
1 1278 1 1 104 PRO CB C 2.018 3.865 -16.781 1.00 . A A . 80 PRO CB 1 1
1 1279 1 1 104 PRO CD C 2.001 6.221 -17.238 1.00 . A A . 80 PRO CD 1 1
1 1280 1 1 104 PRO CG C 2.328 4.874 -17.845 1.00 . A A . 80 PRO CG 1 1
1 1281 1 1 104 PRO HA H 1.705 4.271 -14.667 1.00 . A A . 80 PRO HA 1 1
1 1282 1 1 104 PRO HB2 H 2.593 2.954 -16.910 1.00 . A A . 80 PRO HB2 1 1
1 1283 1 1 104 PRO HB3 H 0.960 3.618 -16.768 1.00 . A A . 80 PRO HB3 1 1
1 1284 1 1 104 PRO HD2 H 2.655 6.987 -17.636 1.00 . A A . 80 PRO HD2 1 1
1 1285 1 1 104 PRO HD3 H 0.963 6.489 -17.419 1.00 . A A . 80 PRO HD3 1 1
1 1286 1 1 104 PRO HG2 H 3.382 4.822 -18.112 1.00 . A A . 80 PRO HG2 1 1
1 1287 1 1 104 PRO HG3 H 1.717 4.695 -18.724 1.00 . A A . 80 PRO HG3 1 1
1 1288 1 1 104 PRO N N 2.243 6.016 -15.780 1.00 . A A . 80 PRO N 1 1
1 1289 1 1 104 PRO O O 4.051 3.267 -14.235 1.00 . A A . 80 PRO O 1 1
1 1290 1 1 105 ASP C C 6.558 5.682 -13.867 1.00 . A A . 81 ASP C 1 1
1 1291 1 1 105 ASP CA C 6.234 4.868 -15.133 1.00 . A A . 81 ASP CA 1 1
1 1292 1 1 105 ASP CB C 7.123 5.336 -16.314 1.00 . A A . 81 ASP CB 1 1
1 1293 1 1 105 ASP CG C 6.852 4.554 -17.609 1.00 . A A . 81 ASP CG 1 1
1 1294 1 1 105 ASP H H 4.556 5.699 -16.133 1.00 . A A . 81 ASP H 1 1
1 1295 1 1 105 ASP HA H 6.440 3.821 -14.932 1.00 . A A . 81 ASP HA 1 1
1 1296 1 1 105 ASP HB2 H 6.944 6.391 -16.502 1.00 . A A . 81 ASP HB2 1 1
1 1297 1 1 105 ASP HB3 H 8.169 5.205 -16.045 1.00 . A A . 81 ASP HB3 1 1
1 1298 1 1 105 ASP N N 4.808 5.001 -15.492 1.00 . A A . 81 ASP N 1 1
1 1299 1 1 105 ASP O O 7.671 5.585 -13.334 1.00 . A A . 81 ASP O 1 1
1 1300 1 1 105 ASP OD1 O 5.975 4.975 -18.404 1.00 . A A . 81 ASP OD1 1 1
1 1301 1 1 105 ASP OD2 O 7.496 3.509 -17.826 1.00 . A A . 81 ASP OD2 1 1
1 1302 1 1 106 ASN C C 6.832 8.330 -12.297 1.00 . A A . 82 ASN C 1 1
1 1303 1 1 106 ASN CA C 5.651 7.340 -12.201 1.00 . A A . 82 ASN CA 1 1
1 1304 1 1 106 ASN CB C 5.706 6.455 -10.916 1.00 . A A . 82 ASN CB 1 1
1 1305 1 1 106 ASN CG C 4.462 5.565 -10.729 1.00 . A A . 82 ASN CG 1 1
1 1306 1 1 106 ASN H H 4.730 6.510 -13.921 1.00 . A A . 82 ASN H 1 1
1 1307 1 1 106 ASN HA H 4.739 7.928 -12.176 1.00 . A A . 82 ASN HA 1 1
1 1308 1 1 106 ASN HB2 H 6.577 5.816 -10.967 1.00 . A A . 82 ASN HB2 1 1
1 1309 1 1 106 ASN HB3 H 5.794 7.093 -10.043 1.00 . A A . 82 ASN HB3 1 1
1 1310 1 1 106 ASN HD21 H 3.238 7.038 -11.276 1.00 . A A . 82 ASN HD21 1 1
1 1311 1 1 106 ASN HD22 H 2.484 5.538 -10.884 1.00 . A A . 82 ASN HD22 1 1
1 1312 1 1 106 ASN N N 5.565 6.490 -13.414 1.00 . A A . 82 ASN N 1 1
1 1313 1 1 106 ASN ND2 N 3.277 6.103 -10.985 1.00 . A A . 82 ASN ND2 1 1
1 1314 1 1 106 ASN O O 7.505 8.637 -11.306 1.00 . A A . 82 ASN O 1 1
1 1315 1 1 106 ASN OD1 O 4.563 4.414 -10.307 1.00 . A A . 82 ASN OD1 1 1
1 1316 1 1 107 ASP C C 8.204 11.014 -13.061 1.00 . A A . 83 ASP C 1 1
1 1317 1 1 107 ASP CA C 8.146 9.721 -13.928 1.00 . A A . 83 ASP CA 1 1
1 1318 1 1 107 ASP CB C 7.973 10.048 -15.445 1.00 . A A . 83 ASP CB 1 1
1 1319 1 1 107 ASP CG C 9.184 10.750 -16.090 1.00 . A A . 83 ASP CG 1 1
1 1320 1 1 107 ASP H H 6.347 8.641 -14.205 1.00 . A A . 83 ASP H 1 1
1 1321 1 1 107 ASP HA H 9.060 9.153 -13.790 1.00 . A A . 83 ASP HA 1 1
1 1322 1 1 107 ASP HB2 H 7.799 9.121 -15.984 1.00 . A A . 83 ASP HB2 1 1
1 1323 1 1 107 ASP HB3 H 7.098 10.675 -15.568 1.00 . A A . 83 ASP HB3 1 1
1 1324 1 1 107 ASP N N 7.017 8.850 -13.525 1.00 . A A . 83 ASP N 1 1
1 1325 1 1 107 ASP O O 7.147 11.539 -12.701 1.00 . A A . 83 ASP O 1 1
1 1326 1 1 107 ASP OD1 O 10.186 10.064 -16.390 1.00 . A A . 83 ASP OD1 1 1
1 1327 1 1 107 ASP OD2 O 9.146 11.980 -16.298 1.00 . A A . 83 ASP OD2 1 1
1 1328 1 1 108 PRO C C 9.438 14.064 -12.666 1.00 . A A . 84 PRO C 1 1
1 1329 1 1 108 PRO CA C 9.571 12.759 -11.844 1.00 . A A . 84 PRO CA 1 1
1 1330 1 1 108 PRO CB C 10.995 12.602 -11.256 1.00 . A A . 84 PRO CB 1 1
1 1331 1 1 108 PRO CD C 10.770 10.929 -12.971 1.00 . A A . 84 PRO CD 1 1
1 1332 1 1 108 PRO CG C 11.758 11.896 -12.336 1.00 . A A . 84 PRO CG 1 1
1 1333 1 1 108 PRO HA H 8.846 12.781 -11.036 1.00 . A A . 84 PRO HA 1 1
1 1334 1 1 108 PRO HB2 H 11.424 13.573 -11.025 1.00 . A A . 84 PRO HB2 1 1
1 1335 1 1 108 PRO HB3 H 10.952 12.006 -10.346 1.00 . A A . 84 PRO HB3 1 1
1 1336 1 1 108 PRO HD2 H 10.932 10.871 -14.040 1.00 . A A . 84 PRO HD2 1 1
1 1337 1 1 108 PRO HD3 H 10.862 9.944 -12.528 1.00 . A A . 84 PRO HD3 1 1
1 1338 1 1 108 PRO HG2 H 12.117 12.612 -13.073 1.00 . A A . 84 PRO HG2 1 1
1 1339 1 1 108 PRO HG3 H 12.599 11.355 -11.911 1.00 . A A . 84 PRO HG3 1 1
1 1340 1 1 108 PRO N N 9.430 11.523 -12.669 1.00 . A A . 84 PRO N 1 1
1 1341 1 1 108 PRO O O 9.483 15.165 -12.099 1.00 . A A . 84 PRO O 1 1
1 1342 1 1 109 LEU C C 10.432 15.843 -15.141 1.00 . A A . 85 LEU C 1 1
1 1343 1 1 109 LEU CA C 9.156 15.008 -14.992 1.00 . A A . 85 LEU CA 1 1
1 1344 1 1 109 LEU CB C 7.922 15.917 -14.725 1.00 . A A . 85 LEU CB 1 1
1 1345 1 1 109 LEU CD1 C 6.124 14.274 -13.903 1.00 . A A . 85 LEU CD1 1 1
1 1346 1 1 109 LEU CD2 C 5.469 16.328 -15.225 1.00 . A A . 85 LEU CD2 1 1
1 1347 1 1 109 LEU CG C 6.538 15.261 -15.003 1.00 . A A . 85 LEU CG 1 1
1 1348 1 1 109 LEU H H 9.264 12.988 -14.353 1.00 . A A . 85 LEU H 1 1
1 1349 1 1 109 LEU HA H 8.997 14.521 -15.947 1.00 . A A . 85 LEU HA 1 1
1 1350 1 1 109 LEU HB2 H 7.951 16.246 -13.690 1.00 . A A . 85 LEU HB2 1 1
1 1351 1 1 109 LEU HB3 H 8.009 16.799 -15.357 1.00 . A A . 85 LEU HB3 1 1
1 1352 1 1 109 LEU HD11 H 5.128 13.899 -14.092 1.00 . A A . 85 LEU HD11 1 1
1 1353 1 1 109 LEU HD12 H 6.147 14.770 -12.945 1.00 . A A . 85 LEU HD12 1 1
1 1354 1 1 109 LEU HD13 H 6.818 13.444 -13.888 1.00 . A A . 85 LEU HD13 1 1
1 1355 1 1 109 LEU HD21 H 5.360 16.939 -14.337 1.00 . A A . 85 LEU HD21 1 1
1 1356 1 1 109 LEU HD22 H 4.523 15.853 -15.449 1.00 . A A . 85 LEU HD22 1 1
1 1357 1 1 109 LEU HD23 H 5.752 16.956 -16.058 1.00 . A A . 85 LEU HD23 1 1
1 1358 1 1 109 LEU HG H 6.620 14.690 -15.916 1.00 . A A . 85 LEU HG 1 1
1 1359 1 1 109 LEU N N 9.289 13.907 -14.004 1.00 . A A . 85 LEU N 1 1
1 1360 1 1 109 LEU O O 10.414 16.863 -15.821 1.00 . A A . 85 LEU O 1 1
1 1361 1 1 110 LYS C C 13.361 16.253 -16.004 1.00 . A A . 86 LYS C 1 1
1 1362 1 1 110 LYS CA C 12.827 16.061 -14.550 1.00 . A A . 86 LYS CA 1 1
1 1363 1 1 110 LYS CB C 13.820 15.253 -13.672 1.00 . A A . 86 LYS CB 1 1
1 1364 1 1 110 LYS CD C 16.224 14.893 -12.837 1.00 . A A . 86 LYS CD 1 1
1 1365 1 1 110 LYS CE C 16.281 13.456 -13.401 1.00 . A A . 86 LYS CE 1 1
1 1366 1 1 110 LYS CG C 15.263 15.808 -13.632 1.00 . A A . 86 LYS CG 1 1
1 1367 1 1 110 LYS H H 11.468 14.497 -14.118 1.00 . A A . 86 LYS H 1 1
1 1368 1 1 110 LYS HA H 12.674 17.036 -14.085 1.00 . A A . 86 LYS HA 1 1
1 1369 1 1 110 LYS HB2 H 13.439 15.231 -12.654 1.00 . A A . 86 LYS HB2 1 1
1 1370 1 1 110 LYS HB3 H 13.855 14.233 -14.043 1.00 . A A . 86 LYS HB3 1 1
1 1371 1 1 110 LYS HD2 H 17.220 15.321 -12.871 1.00 . A A . 86 LYS HD2 1 1
1 1372 1 1 110 LYS HD3 H 15.894 14.853 -11.804 1.00 . A A . 86 LYS HD3 1 1
1 1373 1 1 110 LYS HE2 H 15.286 13.030 -13.397 1.00 . A A . 86 LYS HE2 1 1
1 1374 1 1 110 LYS HE3 H 16.653 13.483 -14.420 1.00 . A A . 86 LYS HE3 1 1
1 1375 1 1 110 LYS HG2 H 15.631 15.902 -14.649 1.00 . A A . 86 LYS HG2 1 1
1 1376 1 1 110 LYS HG3 H 15.248 16.790 -13.171 1.00 . A A . 86 LYS HG3 1 1
1 1377 1 1 110 LYS HZ1 H 16.828 12.542 -11.611 1.00 . A A . 86 LYS HZ1 1 1
1 1378 1 1 110 LYS HZ2 H 18.133 12.948 -12.607 1.00 . A A . 86 LYS HZ2 1 1
1 1379 1 1 110 LYS HZ3 H 17.166 11.624 -12.989 1.00 . A A . 86 LYS HZ3 1 1
1 1380 1 1 110 LYS N N 11.530 15.367 -14.554 1.00 . A A . 86 LYS N 1 1
1 1381 1 1 110 LYS NZ N 17.163 12.583 -12.596 1.00 . A A . 86 LYS NZ 1 1
1 1382 1 1 110 LYS O O 13.727 15.248 -16.648 1.00 . A A . 86 LYS O 1 1
1 1383 1 1 110 LYS OXT O 13.392 17.411 -16.493 1.00 . A A . 86 LYS OXT 1 1
2 1384 1 1 25 MET C C 0.108 3.073 -7.817 1.00 . A A . 1 MET C 1 1
2 1385 1 1 25 MET CA C -1.292 2.627 -8.296 1.00 . A A . 1 MET CA 1 1
2 1386 1 1 25 MET CB C -1.191 1.987 -9.713 1.00 . A A . 1 MET CB 1 1
2 1387 1 1 25 MET CE C -4.886 0.002 -10.139 1.00 . A A . 1 MET CE 1 1
2 1388 1 1 25 MET CG C -2.532 1.505 -10.289 1.00 . A A . 1 MET CG 1 1
2 1389 1 1 25 MET H H -1.937 4.517 -8.917 1.00 . A A . 1 MET H 1 1
2 1390 1 1 25 MET HA H -1.663 1.886 -7.602 1.00 . A A . 1 MET HA 1 1
2 1391 1 1 25 MET HB2 H -0.772 2.718 -10.398 1.00 . A A . 1 MET HB2 1 1
2 1392 1 1 25 MET HB3 H -0.517 1.134 -9.667 1.00 . A A . 1 MET HB3 1 1
2 1393 1 1 25 MET HE1 H -4.628 -0.447 -11.087 1.00 . A A . 1 MET HE1 1 1
2 1394 1 1 25 MET HE2 H -5.417 0.927 -10.311 1.00 . A A . 1 MET HE2 1 1
2 1395 1 1 25 MET HE3 H -5.516 -0.673 -9.579 1.00 . A A . 1 MET HE3 1 1
2 1396 1 1 25 MET HG2 H -3.175 2.364 -10.443 1.00 . A A . 1 MET HG2 1 1
2 1397 1 1 25 MET HG3 H -2.352 1.023 -11.243 1.00 . A A . 1 MET HG3 1 1
2 1398 1 1 25 MET N N -2.263 3.757 -8.288 1.00 . A A . 1 MET N 1 1
2 1399 1 1 25 MET O O 0.923 2.230 -7.420 1.00 . A A . 1 MET O 1 1
2 1400 1 1 25 MET SD S -3.388 0.338 -9.206 1.00 . A A . 1 MET SD 1 1
2 1401 1 1 26 SER C C 1.563 6.236 -6.670 1.00 . A A . 2 SER C 1 1
2 1402 1 1 26 SER CA C 1.704 4.951 -7.500 1.00 . A A . 2 SER CA 1 1
2 1403 1 1 26 SER CB C 2.531 5.245 -8.775 1.00 . A A . 2 SER CB 1 1
2 1404 1 1 26 SER H H -0.320 5.014 -8.128 1.00 . A A . 2 SER H 1 1
2 1405 1 1 26 SER HA H 2.237 4.213 -6.906 1.00 . A A . 2 SER HA 1 1
2 1406 1 1 26 SER HB2 H 2.678 4.328 -9.331 1.00 . A A . 2 SER HB2 1 1
2 1407 1 1 26 SER HB3 H 2.003 5.958 -9.396 1.00 . A A . 2 SER HB3 1 1
2 1408 1 1 26 SER HG H 4.490 5.150 -8.701 1.00 . A A . 2 SER HG 1 1
2 1409 1 1 26 SER N N 0.384 4.393 -7.855 1.00 . A A . 2 SER N 1 1
2 1410 1 1 26 SER O O 0.802 7.134 -7.021 1.00 . A A . 2 SER O 1 1
2 1411 1 1 26 SER OG O 3.806 5.784 -8.449 1.00 . A A . 2 SER OG 1 1
2 1412 1 1 27 LYS C C 4.006 7.655 -4.485 1.00 . A A . 3 LYS C 1 1
2 1413 1 1 27 LYS CA C 2.494 7.501 -4.743 1.00 . A A . 3 LYS CA 1 1
2 1414 1 1 27 LYS CB C 1.682 7.395 -3.410 1.00 . A A . 3 LYS CB 1 1
2 1415 1 1 27 LYS CD C -0.503 8.855 -3.633 1.00 . A A . 3 LYS CD 1 1
2 1416 1 1 27 LYS CE C -0.424 9.500 -5.036 1.00 . A A . 3 LYS CE 1 1
2 1417 1 1 27 LYS CG C 0.118 7.420 -3.531 1.00 . A A . 3 LYS CG 1 1
2 1418 1 1 27 LYS H H 2.764 5.474 -5.275 1.00 . A A . 3 LYS H 1 1
2 1419 1 1 27 LYS HA H 2.153 8.370 -5.305 1.00 . A A . 3 LYS HA 1 1
2 1420 1 1 27 LYS HB2 H 1.962 6.470 -2.921 1.00 . A A . 3 LYS HB2 1 1
2 1421 1 1 27 LYS HB3 H 1.978 8.218 -2.763 1.00 . A A . 3 LYS HB3 1 1
2 1422 1 1 27 LYS HD2 H -1.548 8.798 -3.351 1.00 . A A . 3 LYS HD2 1 1
2 1423 1 1 27 LYS HD3 H 0.007 9.502 -2.927 1.00 . A A . 3 LYS HD3 1 1
2 1424 1 1 27 LYS HE2 H -0.721 10.539 -4.967 1.00 . A A . 3 LYS HE2 1 1
2 1425 1 1 27 LYS HE3 H 0.596 9.450 -5.393 1.00 . A A . 3 LYS HE3 1 1
2 1426 1 1 27 LYS HG2 H -0.171 6.853 -4.411 1.00 . A A . 3 LYS HG2 1 1
2 1427 1 1 27 LYS HG3 H -0.300 6.927 -2.657 1.00 . A A . 3 LYS HG3 1 1
2 1428 1 1 27 LYS HZ1 H -0.942 7.879 -6.240 1.00 . A A . 3 LYS HZ1 1 1
2 1429 1 1 27 LYS HZ2 H -1.351 9.385 -6.899 1.00 . A A . 3 LYS HZ2 1 1
2 1430 1 1 27 LYS HZ3 H -2.268 8.739 -5.634 1.00 . A A . 3 LYS HZ3 1 1
2 1431 1 1 27 LYS N N 2.307 6.293 -5.561 1.00 . A A . 3 LYS N 1 1
2 1432 1 1 27 LYS NZ N -1.307 8.829 -6.020 1.00 . A A . 3 LYS NZ 1 1
2 1433 1 1 27 LYS O O 4.440 7.867 -3.349 1.00 . A A . 3 LYS O 1 1
2 1434 1 1 28 THR C C 6.740 9.002 -4.970 1.00 . A A . 4 THR C 1 1
2 1435 1 1 28 THR CA C 6.270 7.646 -5.552 1.00 . A A . 4 THR CA 1 1
2 1436 1 1 28 THR CB C 6.876 7.413 -6.985 1.00 . A A . 4 THR CB 1 1
2 1437 1 1 28 THR CG2 C 6.953 5.916 -7.343 1.00 . A A . 4 THR CG2 1 1
2 1438 1 1 28 THR H H 4.360 7.366 -6.443 1.00 . A A . 4 THR H 1 1
2 1439 1 1 28 THR HA H 6.635 6.854 -4.899 1.00 . A A . 4 THR HA 1 1
2 1440 1 1 28 THR HB H 7.887 7.818 -7.011 1.00 . A A . 4 THR HB 1 1
2 1441 1 1 28 THR HG1 H 5.529 7.467 -8.446 1.00 . A A . 4 THR HG1 1 1
2 1442 1 1 28 THR HG21 H 7.568 5.398 -6.619 1.00 . A A . 4 THR HG21 1 1
2 1443 1 1 28 THR HG22 H 7.388 5.798 -8.327 1.00 . A A . 4 THR HG22 1 1
2 1444 1 1 28 THR HG23 H 5.958 5.488 -7.340 1.00 . A A . 4 THR HG23 1 1
2 1445 1 1 28 THR N N 4.792 7.537 -5.580 1.00 . A A . 4 THR N 1 1
2 1446 1 1 28 THR O O 6.059 10.026 -5.125 1.00 . A A . 4 THR O 1 1
2 1447 1 1 28 THR OG1 O 6.089 8.103 -7.979 1.00 . A A . 4 THR OG1 1 1
2 1448 1 1 29 ALA C C 9.338 11.056 -4.316 1.00 . A A . 5 ALA C 1 1
2 1449 1 1 29 ALA CA C 8.412 10.124 -3.511 1.00 . A A . 5 ALA CA 1 1
2 1450 1 1 29 ALA CB C 9.125 9.609 -2.253 1.00 . A A . 5 ALA CB 1 1
2 1451 1 1 29 ALA H H 8.450 8.167 -4.331 1.00 . A A . 5 ALA H 1 1
2 1452 1 1 29 ALA HA H 7.558 10.705 -3.181 1.00 . A A . 5 ALA HA 1 1
2 1453 1 1 29 ALA HB1 H 10.001 9.032 -2.528 1.00 . A A . 5 ALA HB1 1 1
2 1454 1 1 29 ALA HB2 H 8.452 8.979 -1.686 1.00 . A A . 5 ALA HB2 1 1
2 1455 1 1 29 ALA HB3 H 9.429 10.446 -1.635 1.00 . A A . 5 ALA HB3 1 1
2 1456 1 1 29 ALA N N 7.907 8.982 -4.300 1.00 . A A . 5 ALA N 1 1
2 1457 1 1 29 ALA O O 9.757 12.092 -3.790 1.00 . A A . 5 ALA O 1 1
2 1458 1 1 30 LYS C C 9.715 12.701 -7.057 1.00 . A A . 6 LYS C 1 1
2 1459 1 1 30 LYS CA C 10.531 11.524 -6.455 1.00 . A A . 6 LYS CA 1 1
2 1460 1 1 30 LYS CB C 11.164 10.625 -7.564 1.00 . A A . 6 LYS CB 1 1
2 1461 1 1 30 LYS CD C 12.876 10.357 -9.490 1.00 . A A . 6 LYS CD 1 1
2 1462 1 1 30 LYS CE C 13.472 9.044 -8.949 1.00 . A A . 6 LYS CE 1 1
2 1463 1 1 30 LYS CG C 12.312 11.282 -8.377 1.00 . A A . 6 LYS CG 1 1
2 1464 1 1 30 LYS H H 9.299 9.858 -5.939 1.00 . A A . 6 LYS H 1 1
2 1465 1 1 30 LYS HA H 11.328 11.935 -5.840 1.00 . A A . 6 LYS HA 1 1
2 1466 1 1 30 LYS HB2 H 11.556 9.729 -7.095 1.00 . A A . 6 LYS HB2 1 1
2 1467 1 1 30 LYS HB3 H 10.382 10.330 -8.260 1.00 . A A . 6 LYS HB3 1 1
2 1468 1 1 30 LYS HD2 H 12.075 10.116 -10.181 1.00 . A A . 6 LYS HD2 1 1
2 1469 1 1 30 LYS HD3 H 13.651 10.895 -10.031 1.00 . A A . 6 LYS HD3 1 1
2 1470 1 1 30 LYS HE2 H 14.266 9.277 -8.253 1.00 . A A . 6 LYS HE2 1 1
2 1471 1 1 30 LYS HE3 H 12.699 8.485 -8.431 1.00 . A A . 6 LYS HE3 1 1
2 1472 1 1 30 LYS HG2 H 11.932 12.185 -8.844 1.00 . A A . 6 LYS HG2 1 1
2 1473 1 1 30 LYS HG3 H 13.117 11.551 -7.698 1.00 . A A . 6 LYS HG3 1 1
2 1474 1 1 30 LYS HZ1 H 14.514 7.363 -9.620 1.00 . A A . 6 LYS HZ1 1 1
2 1475 1 1 30 LYS HZ2 H 14.712 8.730 -10.598 1.00 . A A . 6 LYS HZ2 1 1
2 1476 1 1 30 LYS HZ3 H 13.270 7.854 -10.656 1.00 . A A . 6 LYS HZ3 1 1
2 1477 1 1 30 LYS N N 9.656 10.699 -5.581 1.00 . A A . 6 LYS N 1 1
2 1478 1 1 30 LYS NZ N 14.030 8.189 -10.030 1.00 . A A . 6 LYS NZ 1 1
2 1479 1 1 30 LYS O O 9.478 12.780 -8.270 1.00 . A A . 6 LYS O 1 1
2 1480 1 1 31 LEU C C 9.145 16.025 -6.661 1.00 . A A . 7 LEU C 1 1
2 1481 1 1 31 LEU CA C 8.336 14.709 -6.506 1.00 . A A . 7 LEU CA 1 1
2 1482 1 1 31 LEU CB C 7.269 14.824 -5.369 1.00 . A A . 7 LEU CB 1 1
2 1483 1 1 31 LEU CD1 C 5.043 14.797 -6.635 1.00 . A A . 7 LEU CD1 1 1
2 1484 1 1 31 LEU CD2 C 5.219 16.080 -4.434 1.00 . A A . 7 LEU CD2 1 1
2 1485 1 1 31 LEU CG C 5.965 15.619 -5.710 1.00 . A A . 7 LEU CG 1 1
2 1486 1 1 31 LEU H H 9.577 13.542 -5.249 1.00 . A A . 7 LEU H 1 1
2 1487 1 1 31 LEU HA H 7.838 14.488 -7.449 1.00 . A A . 7 LEU HA 1 1
2 1488 1 1 31 LEU HB2 H 6.983 13.818 -5.071 1.00 . A A . 7 LEU HB2 1 1
2 1489 1 1 31 LEU HB3 H 7.745 15.291 -4.517 1.00 . A A . 7 LEU HB3 1 1
2 1490 1 1 31 LEU HD11 H 4.728 13.890 -6.135 1.00 . A A . 7 LEU HD11 1 1
2 1491 1 1 31 LEU HD12 H 5.571 14.539 -7.544 1.00 . A A . 7 LEU HD12 1 1
2 1492 1 1 31 LEU HD13 H 4.174 15.386 -6.891 1.00 . A A . 7 LEU HD13 1 1
2 1493 1 1 31 LEU HD21 H 5.872 16.697 -3.831 1.00 . A A . 7 LEU HD21 1 1
2 1494 1 1 31 LEU HD22 H 4.906 15.219 -3.854 1.00 . A A . 7 LEU HD22 1 1
2 1495 1 1 31 LEU HD23 H 4.347 16.657 -4.713 1.00 . A A . 7 LEU HD23 1 1
2 1496 1 1 31 LEU HG H 6.243 16.512 -6.259 1.00 . A A . 7 LEU HG 1 1
2 1497 1 1 31 LEU N N 9.262 13.605 -6.172 1.00 . A A . 7 LEU N 1 1
2 1498 1 1 31 LEU O O 8.645 17.129 -6.387 1.00 . A A . 7 LEU O 1 1
2 1499 1 1 32 ASN C C 10.876 18.057 -8.210 1.00 . A A . 8 ASN C 1 1
2 1500 1 1 32 ASN CA C 11.380 16.973 -7.229 1.00 . A A . 8 ASN CA 1 1
2 1501 1 1 32 ASN CB C 12.766 16.426 -7.688 1.00 . A A . 8 ASN CB 1 1
2 1502 1 1 32 ASN CG C 13.419 15.423 -6.721 1.00 . A A . 8 ASN CG 1 1
2 1503 1 1 32 ASN H H 10.688 14.983 -7.400 1.00 . A A . 8 ASN H 1 1
2 1504 1 1 32 ASN HA H 11.490 17.409 -6.241 1.00 . A A . 8 ASN HA 1 1
2 1505 1 1 32 ASN HB2 H 12.647 15.926 -8.640 1.00 . A A . 8 ASN HB2 1 1
2 1506 1 1 32 ASN HB3 H 13.446 17.262 -7.821 1.00 . A A . 8 ASN HB3 1 1
2 1507 1 1 32 ASN HD21 H 15.239 16.074 -7.209 1.00 . A A . 8 ASN HD21 1 1
2 1508 1 1 32 ASN HD22 H 15.189 14.821 -6.023 1.00 . A A . 8 ASN HD22 1 1
2 1509 1 1 32 ASN N N 10.403 15.875 -7.121 1.00 . A A . 8 ASN N 1 1
2 1510 1 1 32 ASN ND2 N 14.751 15.438 -6.646 1.00 . A A . 8 ASN ND2 1 1
2 1511 1 1 32 ASN O O 10.557 17.748 -9.369 1.00 . A A . 8 ASN O 1 1
2 1512 1 1 32 ASN OD1 O 12.741 14.636 -6.054 1.00 . A A . 8 ASN OD1 1 1
2 1513 1 1 33 ASN C C 8.789 20.284 -8.742 1.00 . A A . 9 ASN C 1 1
2 1514 1 1 33 ASN CA C 10.283 20.487 -8.418 1.00 . A A . 9 ASN CA 1 1
2 1515 1 1 33 ASN CB C 11.138 20.819 -9.685 1.00 . A A . 9 ASN CB 1 1
2 1516 1 1 33 ASN CG C 10.980 22.243 -10.253 1.00 . A A . 9 ASN CG 1 1
2 1517 1 1 33 ASN H H 11.111 19.437 -6.787 1.00 . A A . 9 ASN H 1 1
2 1518 1 1 33 ASN HA H 10.360 21.321 -7.725 1.00 . A A . 9 ASN HA 1 1
2 1519 1 1 33 ASN HB2 H 12.179 20.678 -9.439 1.00 . A A . 9 ASN HB2 1 1
2 1520 1 1 33 ASN HB3 H 10.880 20.112 -10.469 1.00 . A A . 9 ASN HB3 1 1
2 1521 1 1 33 ASN HD21 H 9.063 22.394 -9.733 1.00 . A A . 9 ASN HD21 1 1
2 1522 1 1 33 ASN HD22 H 9.733 23.768 -10.518 1.00 . A A . 9 ASN HD22 1 1
2 1523 1 1 33 ASN N N 10.800 19.305 -7.703 1.00 . A A . 9 ASN N 1 1
2 1524 1 1 33 ASN ND2 N 9.802 22.858 -10.159 1.00 . A A . 9 ASN ND2 1 1
2 1525 1 1 33 ASN O O 8.419 20.017 -9.897 1.00 . A A . 9 ASN O 1 1
2 1526 1 1 33 ASN OD1 O 11.926 22.782 -10.826 1.00 . A A . 9 ASN OD1 1 1
2 1527 1 1 34 GLU C C 5.825 21.021 -8.866 1.00 . A A . 10 GLU C 1 1
2 1528 1 1 34 GLU CA C 6.496 20.229 -7.727 1.00 . A A . 10 GLU CA 1 1
2 1529 1 1 34 GLU CB C 5.895 20.624 -6.346 1.00 . A A . 10 GLU CB 1 1
2 1530 1 1 34 GLU CD C 3.866 20.541 -4.753 1.00 . A A . 10 GLU CD 1 1
2 1531 1 1 34 GLU CG C 4.374 20.391 -6.199 1.00 . A A . 10 GLU CG 1 1
2 1532 1 1 34 GLU H H 8.360 20.667 -6.829 1.00 . A A . 10 GLU H 1 1
2 1533 1 1 34 GLU HA H 6.321 19.173 -7.891 1.00 . A A . 10 GLU HA 1 1
2 1534 1 1 34 GLU HB2 H 6.397 20.053 -5.575 1.00 . A A . 10 GLU HB2 1 1
2 1535 1 1 34 GLU HB3 H 6.092 21.678 -6.172 1.00 . A A . 10 GLU HB3 1 1
2 1536 1 1 34 GLU HG2 H 3.849 21.105 -6.831 1.00 . A A . 10 GLU HG2 1 1
2 1537 1 1 34 GLU HG3 H 4.141 19.392 -6.550 1.00 . A A . 10 GLU HG3 1 1
2 1538 1 1 34 GLU N N 7.959 20.427 -7.689 1.00 . A A . 10 GLU N 1 1
2 1539 1 1 34 GLU O O 4.951 20.489 -9.552 1.00 . A A . 10 GLU O 1 1
2 1540 1 1 34 GLU OE1 O 3.923 19.553 -3.984 1.00 . A A . 10 GLU OE1 1 1
2 1541 1 1 34 GLU OE2 O 3.439 21.649 -4.367 1.00 . A A . 10 GLU OE2 1 1
2 1542 1 1 35 GLU C C 5.619 22.571 -11.495 1.00 . A A . 11 GLU C 1 1
2 1543 1 1 35 GLU CA C 5.807 23.215 -10.108 1.00 . A A . 11 GLU CA 1 1
2 1544 1 1 35 GLU CB C 6.776 24.432 -10.209 1.00 . A A . 11 GLU CB 1 1
2 1545 1 1 35 GLU CD C 6.553 25.022 -7.669 1.00 . A A . 11 GLU CD 1 1
2 1546 1 1 35 GLU CG C 6.572 25.526 -9.130 1.00 . A A . 11 GLU CG 1 1
2 1547 1 1 35 GLU H H 7.028 22.575 -8.492 1.00 . A A . 11 GLU H 1 1
2 1548 1 1 35 GLU HA H 4.837 23.572 -9.767 1.00 . A A . 11 GLU HA 1 1
2 1549 1 1 35 GLU HB2 H 7.798 24.071 -10.135 1.00 . A A . 11 GLU HB2 1 1
2 1550 1 1 35 GLU HB3 H 6.661 24.902 -11.183 1.00 . A A . 11 GLU HB3 1 1
2 1551 1 1 35 GLU HG2 H 7.374 26.244 -9.221 1.00 . A A . 11 GLU HG2 1 1
2 1552 1 1 35 GLU HG3 H 5.634 26.027 -9.344 1.00 . A A . 11 GLU HG3 1 1
2 1553 1 1 35 GLU N N 6.304 22.267 -9.076 1.00 . A A . 11 GLU N 1 1
2 1554 1 1 35 GLU O O 4.587 22.780 -12.131 1.00 . A A . 11 GLU O 1 1
2 1555 1 1 35 GLU OE1 O 7.550 24.405 -7.234 1.00 . A A . 11 GLU OE1 1 1
2 1556 1 1 35 GLU OE2 O 5.546 25.252 -6.956 1.00 . A A . 11 GLU OE2 1 1
2 1557 1 1 36 LYS C C 5.387 20.125 -13.340 1.00 . A A . 12 LYS C 1 1
2 1558 1 1 36 LYS CA C 6.578 21.098 -13.253 1.00 . A A . 12 LYS CA 1 1
2 1559 1 1 36 LYS CB C 7.888 20.315 -13.507 1.00 . A A . 12 LYS CB 1 1
2 1560 1 1 36 LYS CD C 10.448 20.372 -13.805 1.00 . A A . 12 LYS CD 1 1
2 1561 1 1 36 LYS CE C 10.616 19.091 -12.970 1.00 . A A . 12 LYS CE 1 1
2 1562 1 1 36 LYS CG C 9.172 21.168 -13.440 1.00 . A A . 12 LYS CG 1 1
2 1563 1 1 36 LYS H H 7.400 21.676 -11.369 1.00 . A A . 12 LYS H 1 1
2 1564 1 1 36 LYS HA H 6.467 21.858 -14.019 1.00 . A A . 12 LYS HA 1 1
2 1565 1 1 36 LYS HB2 H 7.969 19.523 -12.766 1.00 . A A . 12 LYS HB2 1 1
2 1566 1 1 36 LYS HB3 H 7.835 19.860 -14.490 1.00 . A A . 12 LYS HB3 1 1
2 1567 1 1 36 LYS HD2 H 10.406 20.100 -14.854 1.00 . A A . 12 LYS HD2 1 1
2 1568 1 1 36 LYS HD3 H 11.312 21.010 -13.642 1.00 . A A . 12 LYS HD3 1 1
2 1569 1 1 36 LYS HE2 H 10.675 19.352 -11.923 1.00 . A A . 12 LYS HE2 1 1
2 1570 1 1 36 LYS HE3 H 9.762 18.442 -13.128 1.00 . A A . 12 LYS HE3 1 1
2 1571 1 1 36 LYS HG2 H 9.076 21.998 -14.130 1.00 . A A . 12 LYS HG2 1 1
2 1572 1 1 36 LYS HG3 H 9.278 21.562 -12.431 1.00 . A A . 12 LYS HG3 1 1
2 1573 1 1 36 LYS HZ1 H 11.887 18.231 -14.374 1.00 . A A . 12 LYS HZ1 1 1
2 1574 1 1 36 LYS HZ2 H 11.841 17.411 -12.897 1.00 . A A . 12 LYS HZ2 1 1
2 1575 1 1 36 LYS HZ3 H 12.682 18.869 -13.024 1.00 . A A . 12 LYS HZ3 1 1
2 1576 1 1 36 LYS N N 6.617 21.790 -11.938 1.00 . A A . 12 LYS N 1 1
2 1577 1 1 36 LYS NZ N 11.843 18.352 -13.341 1.00 . A A . 12 LYS NZ 1 1
2 1578 1 1 36 LYS O O 4.652 20.105 -14.341 1.00 . A A . 12 LYS O 1 1
2 1579 1 1 37 LEU C C 2.745 19.002 -12.175 1.00 . A A . 13 LEU C 1 1
2 1580 1 1 37 LEU CA C 4.131 18.326 -12.186 1.00 . A A . 13 LEU CA 1 1
2 1581 1 1 37 LEU CB C 4.308 17.423 -10.935 1.00 . A A . 13 LEU CB 1 1
2 1582 1 1 37 LEU CD1 C 6.806 17.226 -10.246 1.00 . A A . 13 LEU CD1 1 1
2 1583 1 1 37 LEU CD2 C 5.342 15.144 -10.293 1.00 . A A . 13 LEU CD2 1 1
2 1584 1 1 37 LEU CG C 5.605 16.528 -10.916 1.00 . A A . 13 LEU CG 1 1
2 1585 1 1 37 LEU H H 5.814 19.433 -11.502 1.00 . A A . 13 LEU H 1 1
2 1586 1 1 37 LEU HA H 4.204 17.702 -13.072 1.00 . A A . 13 LEU HA 1 1
2 1587 1 1 37 LEU HB2 H 4.307 18.062 -10.054 1.00 . A A . 13 LEU HB2 1 1
2 1588 1 1 37 LEU HB3 H 3.438 16.774 -10.869 1.00 . A A . 13 LEU HB3 1 1
2 1589 1 1 37 LEU HD11 H 7.678 16.589 -10.301 1.00 . A A . 13 LEU HD11 1 1
2 1590 1 1 37 LEU HD12 H 6.577 17.432 -9.209 1.00 . A A . 13 LEU HD12 1 1
2 1591 1 1 37 LEU HD13 H 7.015 18.157 -10.757 1.00 . A A . 13 LEU HD13 1 1
2 1592 1 1 37 LEU HD21 H 5.018 15.258 -9.268 1.00 . A A . 13 LEU HD21 1 1
2 1593 1 1 37 LEU HD22 H 6.247 14.552 -10.322 1.00 . A A . 13 LEU HD22 1 1
2 1594 1 1 37 LEU HD23 H 4.572 14.635 -10.857 1.00 . A A . 13 LEU HD23 1 1
2 1595 1 1 37 LEU HG H 5.899 16.353 -11.941 1.00 . A A . 13 LEU HG 1 1
2 1596 1 1 37 LEU N N 5.208 19.331 -12.269 1.00 . A A . 13 LEU N 1 1
2 1597 1 1 37 LEU O O 1.786 18.504 -12.781 1.00 . A A . 13 LEU O 1 1
2 1598 1 1 38 VAL C C 1.081 21.471 -12.855 1.00 . A A . 14 VAL C 1 1
2 1599 1 1 38 VAL CA C 1.469 21.001 -11.448 1.00 . A A . 14 VAL CA 1 1
2 1600 1 1 38 VAL CB C 1.705 22.243 -10.518 1.00 . A A . 14 VAL CB 1 1
2 1601 1 1 38 VAL CG1 C 0.490 23.213 -10.489 1.00 . A A . 14 VAL CG1 1 1
2 1602 1 1 38 VAL CG2 C 2.084 21.770 -9.106 1.00 . A A . 14 VAL CG2 1 1
2 1603 1 1 38 VAL H H 3.465 20.443 -11.005 1.00 . A A . 14 VAL H 1 1
2 1604 1 1 38 VAL HA H 0.657 20.411 -11.034 1.00 . A A . 14 VAL HA 1 1
2 1605 1 1 38 VAL HB H 2.556 22.795 -10.916 1.00 . A A . 14 VAL HB 1 1
2 1606 1 1 38 VAL HG11 H -0.385 22.694 -10.120 1.00 . A A . 14 VAL HG11 1 1
2 1607 1 1 38 VAL HG12 H 0.288 23.583 -11.487 1.00 . A A . 14 VAL HG12 1 1
2 1608 1 1 38 VAL HG13 H 0.705 24.056 -9.838 1.00 . A A . 14 VAL HG13 1 1
2 1609 1 1 38 VAL HG21 H 2.951 21.126 -9.154 1.00 . A A . 14 VAL HG21 1 1
2 1610 1 1 38 VAL HG22 H 1.260 21.222 -8.664 1.00 . A A . 14 VAL HG22 1 1
2 1611 1 1 38 VAL HG23 H 2.314 22.626 -8.483 1.00 . A A . 14 VAL HG23 1 1
2 1612 1 1 38 VAL N N 2.671 20.152 -11.495 1.00 . A A . 14 VAL N 1 1
2 1613 1 1 38 VAL O O -0.080 21.366 -13.242 1.00 . A A . 14 VAL O 1 1
2 1614 1 1 39 LYS C C 1.418 21.316 -15.930 1.00 . A A . 15 LYS C 1 1
2 1615 1 1 39 LYS CA C 1.890 22.447 -14.993 1.00 . A A . 15 LYS CA 1 1
2 1616 1 1 39 LYS CB C 3.196 23.089 -15.522 1.00 . A A . 15 LYS CB 1 1
2 1617 1 1 39 LYS CD C 4.997 24.900 -15.196 1.00 . A A . 15 LYS CD 1 1
2 1618 1 1 39 LYS CE C 5.472 26.088 -14.338 1.00 . A A . 15 LYS CE 1 1
2 1619 1 1 39 LYS CG C 3.636 24.341 -14.729 1.00 . A A . 15 LYS CG 1 1
2 1620 1 1 39 LYS H H 2.986 21.979 -13.238 1.00 . A A . 15 LYS H 1 1
2 1621 1 1 39 LYS HA H 1.119 23.208 -14.958 1.00 . A A . 15 LYS HA 1 1
2 1622 1 1 39 LYS HB2 H 3.993 22.351 -15.471 1.00 . A A . 15 LYS HB2 1 1
2 1623 1 1 39 LYS HB3 H 3.057 23.374 -16.562 1.00 . A A . 15 LYS HB3 1 1
2 1624 1 1 39 LYS HD2 H 5.739 24.113 -15.139 1.00 . A A . 15 LYS HD2 1 1
2 1625 1 1 39 LYS HD3 H 4.906 25.227 -16.227 1.00 . A A . 15 LYS HD3 1 1
2 1626 1 1 39 LYS HE2 H 4.753 26.892 -14.413 1.00 . A A . 15 LYS HE2 1 1
2 1627 1 1 39 LYS HE3 H 5.553 25.772 -13.306 1.00 . A A . 15 LYS HE3 1 1
2 1628 1 1 39 LYS HG2 H 2.882 25.111 -14.845 1.00 . A A . 15 LYS HG2 1 1
2 1629 1 1 39 LYS HG3 H 3.707 24.077 -13.677 1.00 . A A . 15 LYS HG3 1 1
2 1630 1 1 39 LYS HZ1 H 7.514 25.856 -14.680 1.00 . A A . 15 LYS HZ1 1 1
2 1631 1 1 39 LYS HZ2 H 7.074 27.421 -14.210 1.00 . A A . 15 LYS HZ2 1 1
2 1632 1 1 39 LYS HZ3 H 6.749 26.884 -15.782 1.00 . A A . 15 LYS HZ3 1 1
2 1633 1 1 39 LYS N N 2.082 21.956 -13.616 1.00 . A A . 15 LYS N 1 1
2 1634 1 1 39 LYS NZ N 6.794 26.598 -14.781 1.00 . A A . 15 LYS NZ 1 1
2 1635 1 1 39 LYS O O 0.582 21.545 -16.810 1.00 . A A . 15 LYS O 1 1
2 1636 1 1 40 LYS C C 0.088 18.469 -16.062 1.00 . A A . 16 LYS C 1 1
2 1637 1 1 40 LYS CA C 1.508 18.896 -16.459 1.00 . A A . 16 LYS CA 1 1
2 1638 1 1 40 LYS CB C 2.495 17.727 -16.250 1.00 . A A . 16 LYS CB 1 1
2 1639 1 1 40 LYS CD C 2.518 16.888 -18.701 1.00 . A A . 16 LYS CD 1 1
2 1640 1 1 40 LYS CE C 3.970 17.310 -19.020 1.00 . A A . 16 LYS CE 1 1
2 1641 1 1 40 LYS CG C 2.307 16.516 -17.211 1.00 . A A . 16 LYS CG 1 1
2 1642 1 1 40 LYS H H 2.610 19.989 -14.998 1.00 . A A . 16 LYS H 1 1
2 1643 1 1 40 LYS HA H 1.504 19.166 -17.514 1.00 . A A . 16 LYS HA 1 1
2 1644 1 1 40 LYS HB2 H 3.502 18.106 -16.383 1.00 . A A . 16 LYS HB2 1 1
2 1645 1 1 40 LYS HB3 H 2.403 17.367 -15.231 1.00 . A A . 16 LYS HB3 1 1
2 1646 1 1 40 LYS HD2 H 2.259 16.033 -19.314 1.00 . A A . 16 LYS HD2 1 1
2 1647 1 1 40 LYS HD3 H 1.852 17.709 -18.954 1.00 . A A . 16 LYS HD3 1 1
2 1648 1 1 40 LYS HE2 H 4.287 18.058 -18.305 1.00 . A A . 16 LYS HE2 1 1
2 1649 1 1 40 LYS HE3 H 4.619 16.446 -18.942 1.00 . A A . 16 LYS HE3 1 1
2 1650 1 1 40 LYS HG2 H 3.014 15.739 -16.939 1.00 . A A . 16 LYS HG2 1 1
2 1651 1 1 40 LYS HG3 H 1.299 16.126 -17.087 1.00 . A A . 16 LYS HG3 1 1
2 1652 1 1 40 LYS HZ1 H 3.534 18.764 -20.453 1.00 . A A . 16 LYS HZ1 1 1
2 1653 1 1 40 LYS HZ2 H 3.757 17.216 -21.099 1.00 . A A . 16 LYS HZ2 1 1
2 1654 1 1 40 LYS HZ3 H 5.090 18.117 -20.587 1.00 . A A . 16 LYS HZ3 1 1
2 1655 1 1 40 LYS N N 1.929 20.092 -15.700 1.00 . A A . 16 LYS N 1 1
2 1656 1 1 40 LYS NZ N 4.097 17.888 -20.384 1.00 . A A . 16 LYS NZ 1 1
2 1657 1 1 40 LYS O O -0.640 17.907 -16.865 1.00 . A A . 16 LYS O 1 1
2 1658 1 1 41 ALA C C -2.621 19.567 -14.898 1.00 . A A . 17 ALA C 1 1
2 1659 1 1 41 ALA CA C -1.656 18.517 -14.321 1.00 . A A . 17 ALA CA 1 1
2 1660 1 1 41 ALA CB C -1.683 18.504 -12.788 1.00 . A A . 17 ALA CB 1 1
2 1661 1 1 41 ALA H H 0.356 19.180 -14.215 1.00 . A A . 17 ALA H 1 1
2 1662 1 1 41 ALA HA H -1.966 17.532 -14.669 1.00 . A A . 17 ALA HA 1 1
2 1663 1 1 41 ALA HB1 H -2.685 18.287 -12.437 1.00 . A A . 17 ALA HB1 1 1
2 1664 1 1 41 ALA HB2 H -1.374 19.469 -12.408 1.00 . A A . 17 ALA HB2 1 1
2 1665 1 1 41 ALA HB3 H -1.004 17.744 -12.418 1.00 . A A . 17 ALA HB3 1 1
2 1666 1 1 41 ALA N N -0.294 18.763 -14.815 1.00 . A A . 17 ALA N 1 1
2 1667 1 1 41 ALA O O -3.808 19.302 -15.041 1.00 . A A . 17 ALA O 1 1
2 1668 1 1 42 LEU C C -3.110 21.373 -17.404 1.00 . A A . 18 LEU C 1 1
2 1669 1 1 42 LEU CA C -2.869 21.805 -15.949 1.00 . A A . 18 LEU CA 1 1
2 1670 1 1 42 LEU CB C -2.163 23.197 -15.915 1.00 . A A . 18 LEU CB 1 1
2 1671 1 1 42 LEU CD1 C -1.091 25.128 -14.587 1.00 . A A . 18 LEU CD1 1 1
2 1672 1 1 42 LEU CD2 C -2.815 23.633 -13.461 1.00 . A A . 18 LEU CD2 1 1
2 1673 1 1 42 LEU CG C -1.696 23.712 -14.514 1.00 . A A . 18 LEU CG 1 1
2 1674 1 1 42 LEU H H -1.151 20.942 -15.025 1.00 . A A . 18 LEU H 1 1
2 1675 1 1 42 LEU HA H -3.827 21.890 -15.448 1.00 . A A . 18 LEU HA 1 1
2 1676 1 1 42 LEU HB2 H -1.289 23.149 -16.562 1.00 . A A . 18 LEU HB2 1 1
2 1677 1 1 42 LEU HB3 H -2.847 23.931 -16.332 1.00 . A A . 18 LEU HB3 1 1
2 1678 1 1 42 LEU HD11 H -0.266 25.134 -15.284 1.00 . A A . 18 LEU HD11 1 1
2 1679 1 1 42 LEU HD12 H -0.728 25.416 -13.608 1.00 . A A . 18 LEU HD12 1 1
2 1680 1 1 42 LEU HD13 H -1.844 25.837 -14.914 1.00 . A A . 18 LEU HD13 1 1
2 1681 1 1 42 LEU HD21 H -2.442 23.992 -12.510 1.00 . A A . 18 LEU HD21 1 1
2 1682 1 1 42 LEU HD22 H -3.137 22.607 -13.343 1.00 . A A . 18 LEU HD22 1 1
2 1683 1 1 42 LEU HD23 H -3.661 24.240 -13.765 1.00 . A A . 18 LEU HD23 1 1
2 1684 1 1 42 LEU HG H -0.900 23.061 -14.176 1.00 . A A . 18 LEU HG 1 1
2 1685 1 1 42 LEU N N -2.089 20.764 -15.247 1.00 . A A . 18 LEU N 1 1
2 1686 1 1 42 LEU O O -4.182 21.613 -17.961 1.00 . A A . 18 LEU O 1 1
2 1687 1 1 43 GLU C C -3.154 19.045 -19.485 1.00 . A A . 19 GLU C 1 1
2 1688 1 1 43 GLU CA C -2.149 20.208 -19.383 1.00 . A A . 19 GLU CA 1 1
2 1689 1 1 43 GLU CB C -0.740 19.743 -19.847 1.00 . A A . 19 GLU CB 1 1
2 1690 1 1 43 GLU CD C 1.727 20.350 -20.276 1.00 . A A . 19 GLU CD 1 1
2 1691 1 1 43 GLU CG C 0.316 20.865 -19.938 1.00 . A A . 19 GLU CG 1 1
2 1692 1 1 43 GLU H H -1.240 20.622 -17.504 1.00 . A A . 19 GLU H 1 1
2 1693 1 1 43 GLU HA H -2.483 21.011 -20.025 1.00 . A A . 19 GLU HA 1 1
2 1694 1 1 43 GLU HB2 H -0.379 18.992 -19.148 1.00 . A A . 19 GLU HB2 1 1
2 1695 1 1 43 GLU HB3 H -0.830 19.280 -20.827 1.00 . A A . 19 GLU HB3 1 1
2 1696 1 1 43 GLU HG2 H 0.014 21.570 -20.706 1.00 . A A . 19 GLU HG2 1 1
2 1697 1 1 43 GLU HG3 H 0.346 21.382 -18.980 1.00 . A A . 19 GLU HG3 1 1
2 1698 1 1 43 GLU N N -2.080 20.736 -18.006 1.00 . A A . 19 GLU N 1 1
2 1699 1 1 43 GLU O O -4.153 19.136 -20.211 1.00 . A A . 19 GLU O 1 1
2 1700 1 1 43 GLU OE1 O 1.935 19.841 -21.404 1.00 . A A . 19 GLU OE1 1 1
2 1701 1 1 43 GLU OE2 O 2.627 20.415 -19.412 1.00 . A A . 19 GLU OE2 1 1
2 1702 1 1 44 ILE C C -5.055 17.009 -18.127 1.00 . A A . 20 ILE C 1 1
2 1703 1 1 44 ILE CA C -3.673 16.738 -18.732 1.00 . A A . 20 ILE CA 1 1
2 1704 1 1 44 ILE CB C -2.950 15.559 -17.964 1.00 . A A . 20 ILE CB 1 1
2 1705 1 1 44 ILE CD1 C -1.397 14.963 -19.981 1.00 . A A . 20 ILE CD1 1 1
2 1706 1 1 44 ILE CG1 C -1.495 15.336 -18.509 1.00 . A A . 20 ILE CG1 1 1
2 1707 1 1 44 ILE CG2 C -3.772 14.243 -18.037 1.00 . A A . 20 ILE CG2 1 1
2 1708 1 1 44 ILE H H -2.107 18.016 -18.138 1.00 . A A . 20 ILE H 1 1
2 1709 1 1 44 ILE HA H -3.801 16.433 -19.770 1.00 . A A . 20 ILE HA 1 1
2 1710 1 1 44 ILE HB H -2.885 15.844 -16.919 1.00 . A A . 20 ILE HB 1 1
2 1711 1 1 44 ILE HD11 H -1.918 14.033 -20.155 1.00 . A A . 20 ILE HD11 1 1
2 1712 1 1 44 ILE HD12 H -0.360 14.849 -20.252 1.00 . A A . 20 ILE HD12 1 1
2 1713 1 1 44 ILE HD13 H -1.841 15.743 -20.587 1.00 . A A . 20 ILE HD13 1 1
2 1714 1 1 44 ILE HG12 H -0.924 16.247 -18.373 1.00 . A A . 20 ILE HG12 1 1
2 1715 1 1 44 ILE HG13 H -1.018 14.547 -17.937 1.00 . A A . 20 ILE HG13 1 1
2 1716 1 1 44 ILE HG21 H -3.911 13.956 -19.072 1.00 . A A . 20 ILE HG21 1 1
2 1717 1 1 44 ILE HG22 H -4.741 14.391 -17.578 1.00 . A A . 20 ILE HG22 1 1
2 1718 1 1 44 ILE HG23 H -3.250 13.452 -17.510 1.00 . A A . 20 ILE HG23 1 1
2 1719 1 1 44 ILE N N -2.875 17.970 -18.727 1.00 . A A . 20 ILE N 1 1
2 1720 1 1 44 ILE O O -6.051 16.765 -18.776 1.00 . A A . 20 ILE O 1 1
2 1721 1 1 45 GLY C C -7.213 18.893 -16.961 1.00 . A A . 21 GLY C 1 1
2 1722 1 1 45 GLY CA C -6.354 17.872 -16.214 1.00 . A A . 21 GLY CA 1 1
2 1723 1 1 45 GLY H H -4.252 17.806 -16.477 1.00 . A A . 21 GLY H 1 1
2 1724 1 1 45 GLY HA2 H -6.919 16.956 -16.097 1.00 . A A . 21 GLY HA2 1 1
2 1725 1 1 45 GLY HA3 H -6.125 18.259 -15.227 1.00 . A A . 21 GLY HA3 1 1
2 1726 1 1 45 GLY N N -5.091 17.574 -16.909 1.00 . A A . 21 GLY N 1 1
2 1727 1 1 45 GLY O O -8.446 18.816 -16.922 1.00 . A A . 21 GLY O 1 1
2 1728 1 1 46 GLY C C -7.968 20.208 -19.660 1.00 . A A . 22 GLY C 1 1
2 1729 1 1 46 GLY CA C -7.233 20.839 -18.477 1.00 . A A . 22 GLY CA 1 1
2 1730 1 1 46 GLY H H -5.564 19.893 -17.563 1.00 . A A . 22 GLY H 1 1
2 1731 1 1 46 GLY HA2 H -7.942 21.383 -17.863 1.00 . A A . 22 GLY HA2 1 1
2 1732 1 1 46 GLY HA3 H -6.501 21.542 -18.847 1.00 . A A . 22 GLY HA3 1 1
2 1733 1 1 46 GLY N N -6.545 19.849 -17.644 1.00 . A A . 22 GLY N 1 1
2 1734 1 1 46 GLY O O -9.187 20.411 -19.823 1.00 . A A . 22 GLY O 1 1
2 1735 1 1 47 LYS C C -8.833 17.672 -21.259 1.00 . A A . 23 LYS C 1 1
2 1736 1 1 47 LYS CA C -7.805 18.747 -21.665 1.00 . A A . 23 LYS CA 1 1
2 1737 1 1 47 LYS CB C -6.706 18.106 -22.562 1.00 . A A . 23 LYS CB 1 1
2 1738 1 1 47 LYS CD C -5.200 16.041 -22.930 1.00 . A A . 23 LYS CD 1 1
2 1739 1 1 47 LYS CE C -4.547 14.814 -22.267 1.00 . A A . 23 LYS CE 1 1
2 1740 1 1 47 LYS CG C -5.939 16.928 -21.912 1.00 . A A . 23 LYS CG 1 1
2 1741 1 1 47 LYS H H -6.284 19.266 -20.254 1.00 . A A . 23 LYS H 1 1
2 1742 1 1 47 LYS HA H -8.317 19.512 -22.247 1.00 . A A . 23 LYS HA 1 1
2 1743 1 1 47 LYS HB2 H -7.173 17.747 -23.473 1.00 . A A . 23 LYS HB2 1 1
2 1744 1 1 47 LYS HB3 H -5.985 18.874 -22.831 1.00 . A A . 23 LYS HB3 1 1
2 1745 1 1 47 LYS HD2 H -5.918 15.693 -23.664 1.00 . A A . 23 LYS HD2 1 1
2 1746 1 1 47 LYS HD3 H -4.435 16.627 -23.427 1.00 . A A . 23 LYS HD3 1 1
2 1747 1 1 47 LYS HE2 H -3.862 15.150 -21.498 1.00 . A A . 23 LYS HE2 1 1
2 1748 1 1 47 LYS HE3 H -5.320 14.206 -21.813 1.00 . A A . 23 LYS HE3 1 1
2 1749 1 1 47 LYS HG2 H -5.214 17.331 -21.212 1.00 . A A . 23 LYS HG2 1 1
2 1750 1 1 47 LYS HG3 H -6.644 16.316 -21.364 1.00 . A A . 23 LYS HG3 1 1
2 1751 1 1 47 LYS HZ1 H -4.426 13.625 -23.976 1.00 . A A . 23 LYS HZ1 1 1
2 1752 1 1 47 LYS HZ2 H -3.365 13.162 -22.751 1.00 . A A . 23 LYS HZ2 1 1
2 1753 1 1 47 LYS HZ3 H -3.037 14.538 -23.678 1.00 . A A . 23 LYS HZ3 1 1
2 1754 1 1 47 LYS N N -7.232 19.410 -20.469 1.00 . A A . 23 LYS N 1 1
2 1755 1 1 47 LYS NZ N -3.790 13.978 -23.235 1.00 . A A . 23 LYS NZ 1 1
2 1756 1 1 47 LYS O O -9.821 17.471 -21.958 1.00 . A A . 23 LYS O 1 1
2 1757 1 1 48 MET C C -10.834 16.538 -19.251 1.00 . A A . 24 MET C 1 1
2 1758 1 1 48 MET CA C -9.464 15.946 -19.573 1.00 . A A . 24 MET CA 1 1
2 1759 1 1 48 MET CB C -8.855 15.282 -18.306 1.00 . A A . 24 MET CB 1 1
2 1760 1 1 48 MET CE C -8.450 12.961 -16.153 1.00 . A A . 24 MET CE 1 1
2 1761 1 1 48 MET CG C -7.776 14.229 -18.574 1.00 . A A . 24 MET CG 1 1
2 1762 1 1 48 MET H H -7.768 17.218 -19.626 1.00 . A A . 24 MET H 1 1
2 1763 1 1 48 MET HA H -9.582 15.188 -20.344 1.00 . A A . 24 MET HA 1 1
2 1764 1 1 48 MET HB2 H -8.411 16.056 -17.690 1.00 . A A . 24 MET HB2 1 1
2 1765 1 1 48 MET HB3 H -9.647 14.806 -17.735 1.00 . A A . 24 MET HB3 1 1
2 1766 1 1 48 MET HE1 H -8.958 12.214 -16.743 1.00 . A A . 24 MET HE1 1 1
2 1767 1 1 48 MET HE2 H -9.124 13.779 -15.943 1.00 . A A . 24 MET HE2 1 1
2 1768 1 1 48 MET HE3 H -8.116 12.523 -15.225 1.00 . A A . 24 MET HE3 1 1
2 1769 1 1 48 MET HG2 H -8.213 13.406 -19.123 1.00 . A A . 24 MET HG2 1 1
2 1770 1 1 48 MET HG3 H -6.993 14.675 -19.172 1.00 . A A . 24 MET HG3 1 1
2 1771 1 1 48 MET N N -8.578 16.993 -20.120 1.00 . A A . 24 MET N 1 1
2 1772 1 1 48 MET O O -11.848 16.012 -19.701 1.00 . A A . 24 MET O 1 1
2 1773 1 1 48 MET SD S -7.031 13.580 -17.056 1.00 . A A . 24 MET SD 1 1
2 1774 1 1 49 ALA C C -12.811 18.812 -19.400 1.00 . A A . 25 ALA C 1 1
2 1775 1 1 49 ALA CA C -12.037 18.420 -18.154 1.00 . A A . 25 ALA CA 1 1
2 1776 1 1 49 ALA CB C -11.673 19.671 -17.348 1.00 . A A . 25 ALA CB 1 1
2 1777 1 1 49 ALA H H -9.965 17.987 -18.170 1.00 . A A . 25 ALA H 1 1
2 1778 1 1 49 ALA HA H -12.657 17.785 -17.531 1.00 . A A . 25 ALA HA 1 1
2 1779 1 1 49 ALA HB1 H -12.574 20.189 -17.042 1.00 . A A . 25 ALA HB1 1 1
2 1780 1 1 49 ALA HB2 H -11.065 20.337 -17.949 1.00 . A A . 25 ALA HB2 1 1
2 1781 1 1 49 ALA HB3 H -11.113 19.384 -16.466 1.00 . A A . 25 ALA HB3 1 1
2 1782 1 1 49 ALA N N -10.825 17.661 -18.502 1.00 . A A . 25 ALA N 1 1
2 1783 1 1 49 ALA O O -14.016 18.559 -19.503 1.00 . A A . 25 ALA O 1 1
2 1784 1 1 50 LYS C C -13.430 18.748 -22.322 1.00 . A A . 26 LYS C 1 1
2 1785 1 1 50 LYS CA C -12.615 19.861 -21.621 1.00 . A A . 26 LYS CA 1 1
2 1786 1 1 50 LYS CB C -11.451 20.394 -22.487 1.00 . A A . 26 LYS CB 1 1
2 1787 1 1 50 LYS CD C -10.649 21.732 -24.531 1.00 . A A . 26 LYS CD 1 1
2 1788 1 1 50 LYS CE C -9.513 20.729 -24.820 1.00 . A A . 26 LYS CE 1 1
2 1789 1 1 50 LYS CG C -11.860 21.084 -23.805 1.00 . A A . 26 LYS CG 1 1
2 1790 1 1 50 LYS H H -11.111 19.490 -20.190 1.00 . A A . 26 LYS H 1 1
2 1791 1 1 50 LYS HA H -13.281 20.684 -21.391 1.00 . A A . 26 LYS HA 1 1
2 1792 1 1 50 LYS HB2 H -10.891 21.111 -21.897 1.00 . A A . 26 LYS HB2 1 1
2 1793 1 1 50 LYS HB3 H -10.785 19.564 -22.728 1.00 . A A . 26 LYS HB3 1 1
2 1794 1 1 50 LYS HD2 H -10.986 22.153 -25.473 1.00 . A A . 26 LYS HD2 1 1
2 1795 1 1 50 LYS HD3 H -10.260 22.531 -23.910 1.00 . A A . 26 LYS HD3 1 1
2 1796 1 1 50 LYS HE2 H -9.166 20.303 -23.886 1.00 . A A . 26 LYS HE2 1 1
2 1797 1 1 50 LYS HE3 H -9.893 19.936 -25.452 1.00 . A A . 26 LYS HE3 1 1
2 1798 1 1 50 LYS HG2 H -12.310 20.345 -24.462 1.00 . A A . 26 LYS HG2 1 1
2 1799 1 1 50 LYS HG3 H -12.593 21.855 -23.589 1.00 . A A . 26 LYS HG3 1 1
2 1800 1 1 50 LYS HZ1 H -8.648 21.748 -26.421 1.00 . A A . 26 LYS HZ1 1 1
2 1801 1 1 50 LYS HZ2 H -7.597 20.675 -25.646 1.00 . A A . 26 LYS HZ2 1 1
2 1802 1 1 50 LYS HZ3 H -7.989 22.146 -24.916 1.00 . A A . 26 LYS HZ3 1 1
2 1803 1 1 50 LYS N N -12.076 19.388 -20.352 1.00 . A A . 26 LYS N 1 1
2 1804 1 1 50 LYS NZ N -8.358 21.368 -25.498 1.00 . A A . 26 LYS NZ 1 1
2 1805 1 1 50 LYS O O -14.630 18.935 -22.591 1.00 . A A . 26 LYS O 1 1
2 1806 1 1 51 MET C C -14.586 15.801 -22.235 1.00 . A A . 27 MET C 1 1
2 1807 1 1 51 MET CA C -13.399 16.353 -23.067 1.00 . A A . 27 MET CA 1 1
2 1808 1 1 51 MET CB C -12.319 15.252 -23.239 1.00 . A A . 27 MET CB 1 1
2 1809 1 1 51 MET CE C -9.294 14.067 -22.827 1.00 . A A . 27 MET CE 1 1
2 1810 1 1 51 MET CG C -11.187 15.626 -24.212 1.00 . A A . 27 MET CG 1 1
2 1811 1 1 51 MET H H -11.865 17.506 -22.145 1.00 . A A . 27 MET H 1 1
2 1812 1 1 51 MET HA H -13.767 16.632 -24.049 1.00 . A A . 27 MET HA 1 1
2 1813 1 1 51 MET HB2 H -11.881 15.046 -22.268 1.00 . A A . 27 MET HB2 1 1
2 1814 1 1 51 MET HB3 H -12.789 14.342 -23.604 1.00 . A A . 27 MET HB3 1 1
2 1815 1 1 51 MET HE1 H -8.532 13.302 -22.859 1.00 . A A . 27 MET HE1 1 1
2 1816 1 1 51 MET HE2 H -10.079 13.762 -22.151 1.00 . A A . 27 MET HE2 1 1
2 1817 1 1 51 MET HE3 H -8.857 14.992 -22.482 1.00 . A A . 27 MET HE3 1 1
2 1818 1 1 51 MET HG2 H -11.619 15.875 -25.175 1.00 . A A . 27 MET HG2 1 1
2 1819 1 1 51 MET HG3 H -10.666 16.496 -23.828 1.00 . A A . 27 MET HG3 1 1
2 1820 1 1 51 MET N N -12.792 17.566 -22.465 1.00 . A A . 27 MET N 1 1
2 1821 1 1 51 MET O O -15.545 15.258 -22.808 1.00 . A A . 27 MET O 1 1
2 1822 1 1 51 MET SD S -9.978 14.304 -24.468 1.00 . A A . 27 MET SD 1 1
2 1823 1 1 52 GLN C C -16.847 16.407 -20.144 1.00 . A A . 28 GLN C 1 1
2 1824 1 1 52 GLN CA C -15.598 15.512 -19.970 1.00 . A A . 28 GLN CA 1 1
2 1825 1 1 52 GLN CB C -15.126 15.539 -18.485 1.00 . A A . 28 GLN CB 1 1
2 1826 1 1 52 GLN CD C -14.536 13.043 -18.268 1.00 . A A . 28 GLN CD 1 1
2 1827 1 1 52 GLN CG C -14.064 14.489 -18.099 1.00 . A A . 28 GLN CG 1 1
2 1828 1 1 52 GLN H H -13.711 16.345 -20.508 1.00 . A A . 28 GLN H 1 1
2 1829 1 1 52 GLN HA H -15.868 14.493 -20.232 1.00 . A A . 28 GLN HA 1 1
2 1830 1 1 52 GLN HB2 H -14.700 16.516 -18.287 1.00 . A A . 28 GLN HB2 1 1
2 1831 1 1 52 GLN HB3 H -15.987 15.404 -17.834 1.00 . A A . 28 GLN HB3 1 1
2 1832 1 1 52 GLN HE21 H -15.244 13.009 -16.409 1.00 . A A . 28 GLN HE21 1 1
2 1833 1 1 52 GLN HE22 H -15.440 11.550 -17.314 1.00 . A A . 28 GLN HE22 1 1
2 1834 1 1 52 GLN HG2 H -13.190 14.638 -18.718 1.00 . A A . 28 GLN HG2 1 1
2 1835 1 1 52 GLN HG3 H -13.784 14.644 -17.062 1.00 . A A . 28 GLN HG3 1 1
2 1836 1 1 52 GLN N N -14.512 15.935 -20.890 1.00 . A A . 28 GLN N 1 1
2 1837 1 1 52 GLN NE2 N -15.134 12.478 -17.226 1.00 . A A . 28 GLN NE2 1 1
2 1838 1 1 52 GLN O O -17.967 15.979 -19.849 1.00 . A A . 28 GLN O 1 1
2 1839 1 1 52 GLN OE1 O -14.364 12.437 -19.329 1.00 . A A . 28 GLN OE1 1 1
2 1840 1 1 53 GLY C C -17.510 19.930 -20.239 1.00 . A A . 29 GLY C 1 1
2 1841 1 1 53 GLY CA C -17.720 18.591 -20.914 1.00 . A A . 29 GLY CA 1 1
2 1842 1 1 53 GLY H H -15.700 17.929 -20.767 1.00 . A A . 29 GLY H 1 1
2 1843 1 1 53 GLY HA2 H -17.756 18.748 -21.984 1.00 . A A . 29 GLY HA2 1 1
2 1844 1 1 53 GLY HA3 H -18.673 18.177 -20.595 1.00 . A A . 29 GLY HA3 1 1
2 1845 1 1 53 GLY N N -16.631 17.644 -20.618 1.00 . A A . 29 GLY N 1 1
2 1846 1 1 53 GLY O O -18.469 20.584 -19.821 1.00 . A A . 29 GLY O 1 1
2 1847 1 1 54 PHE C C -14.891 22.405 -20.332 1.00 . A A . 30 PHE C 1 1
2 1848 1 1 54 PHE CA C -15.832 21.587 -19.432 1.00 . A A . 30 PHE CA 1 1
2 1849 1 1 54 PHE CB C -15.123 21.236 -18.084 1.00 . A A . 30 PHE CB 1 1
2 1850 1 1 54 PHE CD1 C -16.735 21.099 -16.108 1.00 . A A . 30 PHE CD1 1 1
2 1851 1 1 54 PHE CD2 C -15.944 19.047 -17.048 1.00 . A A . 30 PHE CD2 1 1
2 1852 1 1 54 PHE CE1 C -17.471 20.385 -15.182 1.00 . A A . 30 PHE CE1 1 1
2 1853 1 1 54 PHE CE2 C -16.682 18.337 -16.123 1.00 . A A . 30 PHE CE2 1 1
2 1854 1 1 54 PHE CG C -15.954 20.445 -17.064 1.00 . A A . 30 PHE CG 1 1
2 1855 1 1 54 PHE CZ C -17.447 19.006 -15.189 1.00 . A A . 30 PHE CZ 1 1
2 1856 1 1 54 PHE H H -15.541 19.830 -20.621 1.00 . A A . 30 PHE H 1 1
2 1857 1 1 54 PHE HA H -16.720 22.185 -19.225 1.00 . A A . 30 PHE HA 1 1
2 1858 1 1 54 PHE HB2 H -14.232 20.656 -18.303 1.00 . A A . 30 PHE HB2 1 1
2 1859 1 1 54 PHE HB3 H -14.808 22.160 -17.610 1.00 . A A . 30 PHE HB3 1 1
2 1860 1 1 54 PHE HD1 H -16.760 22.183 -16.094 1.00 . A A . 30 PHE HD1 1 1
2 1861 1 1 54 PHE HD2 H -15.345 18.514 -17.779 1.00 . A A . 30 PHE HD2 1 1
2 1862 1 1 54 PHE HE1 H -18.074 20.909 -14.449 1.00 . A A . 30 PHE HE1 1 1
2 1863 1 1 54 PHE HE2 H -16.661 17.253 -16.130 1.00 . A A . 30 PHE HE2 1 1
2 1864 1 1 54 PHE HZ H -18.025 18.451 -14.461 1.00 . A A . 30 PHE HZ 1 1
2 1865 1 1 54 PHE N N -16.240 20.353 -20.155 1.00 . A A . 30 PHE N 1 1
2 1866 1 1 54 PHE O O -14.795 22.135 -21.536 1.00 . A A . 30 PHE O 1 1
2 1867 1 1 55 ASP C C -12.329 24.937 -19.342 1.00 . A A . 31 ASP C 1 1
2 1868 1 1 55 ASP CA C -13.153 24.186 -20.408 1.00 . A A . 31 ASP CA 1 1
2 1869 1 1 55 ASP CB C -13.689 25.150 -21.524 1.00 . A A . 31 ASP CB 1 1
2 1870 1 1 55 ASP CG C -14.708 26.214 -21.046 1.00 . A A . 31 ASP CG 1 1
2 1871 1 1 55 ASP H H -14.508 23.698 -18.849 1.00 . A A . 31 ASP H 1 1
2 1872 1 1 55 ASP HA H -12.495 23.449 -20.880 1.00 . A A . 31 ASP HA 1 1
2 1873 1 1 55 ASP HB2 H -12.844 25.656 -21.982 1.00 . A A . 31 ASP HB2 1 1
2 1874 1 1 55 ASP HB3 H -14.168 24.549 -22.291 1.00 . A A . 31 ASP HB3 1 1
2 1875 1 1 55 ASP N N -14.239 23.430 -19.755 1.00 . A A . 31 ASP N 1 1
2 1876 1 1 55 ASP O O -12.735 25.991 -18.838 1.00 . A A . 31 ASP O 1 1
2 1877 1 1 55 ASP OD1 O -15.701 25.847 -20.379 1.00 . A A . 31 ASP OD1 1 1
2 1878 1 1 55 ASP OD2 O -14.527 27.416 -21.343 1.00 . A A . 31 ASP OD2 1 1
2 1879 1 1 56 LEU C C -9.308 25.894 -18.804 1.00 . A A . 32 LEU C 1 1
2 1880 1 1 56 LEU CA C -10.249 24.961 -18.007 1.00 . A A . 32 LEU CA 1 1
2 1881 1 1 56 LEU CB C -9.452 23.891 -17.215 1.00 . A A . 32 LEU CB 1 1
2 1882 1 1 56 LEU CD1 C -9.420 21.918 -15.567 1.00 . A A . 32 LEU CD1 1 1
2 1883 1 1 56 LEU CD2 C -11.248 23.676 -15.362 1.00 . A A . 32 LEU CD2 1 1
2 1884 1 1 56 LEU CG C -10.310 22.916 -16.336 1.00 . A A . 32 LEU CG 1 1
2 1885 1 1 56 LEU H H -10.980 23.448 -19.298 1.00 . A A . 32 LEU H 1 1
2 1886 1 1 56 LEU HA H -10.825 25.552 -17.303 1.00 . A A . 32 LEU HA 1 1
2 1887 1 1 56 LEU HB2 H -8.882 23.300 -17.927 1.00 . A A . 32 LEU HB2 1 1
2 1888 1 1 56 LEU HB3 H -8.751 24.406 -16.564 1.00 . A A . 32 LEU HB3 1 1
2 1889 1 1 56 LEU HD11 H -8.750 22.457 -14.906 1.00 . A A . 32 LEU HD11 1 1
2 1890 1 1 56 LEU HD12 H -8.836 21.335 -16.266 1.00 . A A . 32 LEU HD12 1 1
2 1891 1 1 56 LEU HD13 H -10.038 21.249 -14.982 1.00 . A A . 32 LEU HD13 1 1
2 1892 1 1 56 LEU HD21 H -11.822 22.964 -14.784 1.00 . A A . 32 LEU HD21 1 1
2 1893 1 1 56 LEU HD22 H -11.929 24.304 -15.921 1.00 . A A . 32 LEU HD22 1 1
2 1894 1 1 56 LEU HD23 H -10.664 24.293 -14.690 1.00 . A A . 32 LEU HD23 1 1
2 1895 1 1 56 LEU HG H -10.939 22.331 -16.998 1.00 . A A . 32 LEU HG 1 1
2 1896 1 1 56 LEU N N -11.193 24.333 -18.943 1.00 . A A . 32 LEU N 1 1
2 1897 1 1 56 LEU O O -8.562 25.412 -19.670 1.00 . A A . 32 LEU O 1 1
2 1898 1 1 57 PRO C C -7.126 28.333 -19.058 1.00 . A A . 33 PRO C 1 1
2 1899 1 1 57 PRO CA C -8.634 28.242 -19.370 1.00 . A A . 33 PRO CA 1 1
2 1900 1 1 57 PRO CB C -9.372 29.555 -19.009 1.00 . A A . 33 PRO CB 1 1
2 1901 1 1 57 PRO CD C -10.078 27.896 -17.411 1.00 . A A . 33 PRO CD 1 1
2 1902 1 1 57 PRO CG C -9.772 29.376 -17.577 1.00 . A A . 33 PRO CG 1 1
2 1903 1 1 57 PRO HA H -8.759 28.039 -20.433 1.00 . A A . 33 PRO HA 1 1
2 1904 1 1 57 PRO HB2 H -8.717 30.412 -19.140 1.00 . A A . 33 PRO HB2 1 1
2 1905 1 1 57 PRO HB3 H -10.241 29.673 -19.648 1.00 . A A . 33 PRO HB3 1 1
2 1906 1 1 57 PRO HD2 H -9.709 27.533 -16.453 1.00 . A A . 33 PRO HD2 1 1
2 1907 1 1 57 PRO HD3 H -11.145 27.710 -17.488 1.00 . A A . 33 PRO HD3 1 1
2 1908 1 1 57 PRO HG2 H -8.953 29.673 -16.921 1.00 . A A . 33 PRO HG2 1 1
2 1909 1 1 57 PRO HG3 H -10.650 29.977 -17.360 1.00 . A A . 33 PRO HG3 1 1
2 1910 1 1 57 PRO N N -9.349 27.245 -18.544 1.00 . A A . 33 PRO N 1 1
2 1911 1 1 57 PRO O O -6.610 27.641 -18.176 1.00 . A A . 33 PRO O 1 1
2 1912 1 1 58 GLN C C -4.833 30.896 -18.935 1.00 . A A . 34 GLN C 1 1
2 1913 1 1 58 GLN CA C -4.997 29.515 -19.606 1.00 . A A . 34 GLN CA 1 1
2 1914 1 1 58 GLN CB C -4.238 29.440 -20.957 1.00 . A A . 34 GLN CB 1 1
2 1915 1 1 58 GLN CD C -3.441 27.912 -22.882 1.00 . A A . 34 GLN CD 1 1
2 1916 1 1 58 GLN CG C -4.310 28.053 -21.627 1.00 . A A . 34 GLN CG 1 1
2 1917 1 1 58 GLN H H -6.898 29.662 -20.543 1.00 . A A . 34 GLN H 1 1
2 1918 1 1 58 GLN HA H -4.583 28.768 -18.933 1.00 . A A . 34 GLN HA 1 1
2 1919 1 1 58 GLN HB2 H -4.655 30.172 -21.641 1.00 . A A . 34 GLN HB2 1 1
2 1920 1 1 58 GLN HB3 H -3.193 29.681 -20.785 1.00 . A A . 34 GLN HB3 1 1
2 1921 1 1 58 GLN HE21 H -2.003 29.049 -22.109 1.00 . A A . 34 GLN HE21 1 1
2 1922 1 1 58 GLN HE22 H -1.710 28.445 -23.699 1.00 . A A . 34 GLN HE22 1 1
2 1923 1 1 58 GLN HG2 H -3.987 27.311 -20.909 1.00 . A A . 34 GLN HG2 1 1
2 1924 1 1 58 GLN HG3 H -5.342 27.852 -21.898 1.00 . A A . 34 GLN HG3 1 1
2 1925 1 1 58 GLN N N -6.428 29.207 -19.813 1.00 . A A . 34 GLN N 1 1
2 1926 1 1 58 GLN NE2 N -2.269 28.533 -22.896 1.00 . A A . 34 GLN NE2 1 1
2 1927 1 1 58 GLN O O -3.829 31.588 -19.131 1.00 . A A . 34 GLN O 1 1
2 1928 1 1 58 GLN OE1 O -3.801 27.195 -23.817 1.00 . A A . 34 GLN OE1 1 1
2 1929 1 1 59 SER C C -4.636 32.500 -16.294 1.00 . A A . 35 SER C 1 1
2 1930 1 1 59 SER CA C -5.855 32.469 -17.271 1.00 . A A . 35 SER CA 1 1
2 1931 1 1 59 SER CB C -7.210 32.481 -16.517 1.00 . A A . 35 SER CB 1 1
2 1932 1 1 59 SER H H -6.600 30.640 -18.055 1.00 . A A . 35 SER H 1 1
2 1933 1 1 59 SER HA H -5.802 33.332 -17.924 1.00 . A A . 35 SER HA 1 1
2 1934 1 1 59 SER HB2 H -7.277 31.617 -15.869 1.00 . A A . 35 SER HB2 1 1
2 1935 1 1 59 SER HB3 H -7.294 33.384 -15.922 1.00 . A A . 35 SER HB3 1 1
2 1936 1 1 59 SER HG H -8.114 33.040 -18.163 1.00 . A A . 35 SER HG 1 1
2 1937 1 1 59 SER N N -5.833 31.245 -18.111 1.00 . A A . 35 SER N 1 1
2 1938 1 1 59 SER O O -4.197 31.423 -15.889 1.00 . A A . 35 SER O 1 1
2 1939 1 1 59 SER OG O -8.295 32.443 -17.426 1.00 . A A . 35 SER OG 1 1
2 1940 1 1 60 PRO C C -1.881 32.769 -15.028 1.00 . A A . 36 PRO C 1 1
2 1941 1 1 60 PRO CA C -2.787 34.003 -15.306 1.00 . A A . 36 PRO CA 1 1
2 1942 1 1 60 PRO CB C -3.102 34.802 -14.026 1.00 . A A . 36 PRO CB 1 1
2 1943 1 1 60 PRO CD C -4.965 34.963 -15.626 1.00 . A A . 36 PRO CD 1 1
2 1944 1 1 60 PRO CG C -4.362 35.581 -14.357 1.00 . A A . 36 PRO CG 1 1
2 1945 1 1 60 PRO HA H -2.256 34.652 -15.997 1.00 . A A . 36 PRO HA 1 1
2 1946 1 1 60 PRO HB2 H -3.265 34.117 -13.193 1.00 . A A . 36 PRO HB2 1 1
2 1947 1 1 60 PRO HB3 H -2.271 35.458 -13.790 1.00 . A A . 36 PRO HB3 1 1
2 1948 1 1 60 PRO HD2 H -6.014 34.726 -15.474 1.00 . A A . 36 PRO HD2 1 1
2 1949 1 1 60 PRO HD3 H -4.853 35.632 -16.473 1.00 . A A . 36 PRO HD3 1 1
2 1950 1 1 60 PRO HG2 H -5.064 35.509 -13.535 1.00 . A A . 36 PRO HG2 1 1
2 1951 1 1 60 PRO HG3 H -4.115 36.625 -14.528 1.00 . A A . 36 PRO HG3 1 1
2 1952 1 1 60 PRO N N -4.161 33.724 -15.817 1.00 . A A . 36 PRO N 1 1
2 1953 1 1 60 PRO O O -0.957 32.497 -15.808 1.00 . A A . 36 PRO O 1 1
2 1954 1 1 61 GLN C C -2.184 30.073 -12.396 1.00 . A A . 37 GLN C 1 1
2 1955 1 1 61 GLN CA C -1.444 30.790 -13.567 1.00 . A A . 37 GLN CA 1 1
2 1956 1 1 61 GLN CB C 0.069 31.094 -13.216 1.00 . A A . 37 GLN CB 1 1
2 1957 1 1 61 GLN CD C 0.837 28.706 -12.512 1.00 . A A . 37 GLN CD 1 1
2 1958 1 1 61 GLN CG C 1.076 29.928 -13.404 1.00 . A A . 37 GLN CG 1 1
2 1959 1 1 61 GLN H H -2.948 32.288 -13.401 1.00 . A A . 37 GLN H 1 1
2 1960 1 1 61 GLN HA H -1.471 30.134 -14.433 1.00 . A A . 37 GLN HA 1 1
2 1961 1 1 61 GLN HB2 H 0.408 31.912 -13.838 1.00 . A A . 37 GLN HB2 1 1
2 1962 1 1 61 GLN HB3 H 0.127 31.421 -12.180 1.00 . A A . 37 GLN HB3 1 1
2 1963 1 1 61 GLN HE21 H 1.859 29.536 -11.033 1.00 . A A . 37 GLN HE21 1 1
2 1964 1 1 61 GLN HE22 H 1.235 27.957 -10.722 1.00 . A A . 37 GLN HE22 1 1
2 1965 1 1 61 GLN HG2 H 1.034 29.608 -14.436 1.00 . A A . 37 GLN HG2 1 1
2 1966 1 1 61 GLN HG3 H 2.080 30.308 -13.213 1.00 . A A . 37 GLN HG3 1 1
2 1967 1 1 61 GLN N N -2.185 32.017 -13.947 1.00 . A A . 37 GLN N 1 1
2 1968 1 1 61 GLN NE2 N 1.357 28.740 -11.299 1.00 . A A . 37 GLN NE2 1 1
2 1969 1 1 61 GLN O O -2.658 28.949 -12.594 1.00 . A A . 37 GLN O 1 1
2 1970 1 1 61 GLN OE1 O 0.173 27.746 -12.907 1.00 . A A . 37 GLN OE1 1 1
2 1971 1 1 62 PRO C C -4.352 29.665 -10.026 1.00 . A A . 38 PRO C 1 1
2 1972 1 1 62 PRO CA C -2.838 29.976 -9.967 1.00 . A A . 38 PRO CA 1 1
2 1973 1 1 62 PRO CB C -2.482 30.933 -8.810 1.00 . A A . 38 PRO CB 1 1
2 1974 1 1 62 PRO CD C -2.130 32.158 -10.849 1.00 . A A . 38 PRO CD 1 1
2 1975 1 1 62 PRO CG C -2.590 32.301 -9.411 1.00 . A A . 38 PRO CG 1 1
2 1976 1 1 62 PRO HA H -2.298 29.036 -9.838 1.00 . A A . 38 PRO HA 1 1
2 1977 1 1 62 PRO HB2 H -3.167 30.796 -7.977 1.00 . A A . 38 PRO HB2 1 1
2 1978 1 1 62 PRO HB3 H -1.468 30.729 -8.470 1.00 . A A . 38 PRO HB3 1 1
2 1979 1 1 62 PRO HD2 H -2.726 32.786 -11.503 1.00 . A A . 38 PRO HD2 1 1
2 1980 1 1 62 PRO HD3 H -1.082 32.416 -10.944 1.00 . A A . 38 PRO HD3 1 1
2 1981 1 1 62 PRO HG2 H -3.626 32.644 -9.378 1.00 . A A . 38 PRO HG2 1 1
2 1982 1 1 62 PRO HG3 H -1.956 32.998 -8.874 1.00 . A A . 38 PRO HG3 1 1
2 1983 1 1 62 PRO N N -2.348 30.708 -11.168 1.00 . A A . 38 PRO N 1 1
2 1984 1 1 62 PRO O O -4.827 28.734 -9.365 1.00 . A A . 38 PRO O 1 1
2 1985 1 1 63 VAL C C -6.710 28.877 -11.860 1.00 . A A . 39 VAL C 1 1
2 1986 1 1 63 VAL CA C -6.513 30.217 -11.125 1.00 . A A . 39 VAL CA 1 1
2 1987 1 1 63 VAL CB C -7.138 31.394 -11.968 1.00 . A A . 39 VAL CB 1 1
2 1988 1 1 63 VAL CG1 C -7.447 32.622 -11.080 1.00 . A A . 39 VAL CG1 1 1
2 1989 1 1 63 VAL CG2 C -6.206 31.792 -13.133 1.00 . A A . 39 VAL CG2 1 1
2 1990 1 1 63 VAL H H -4.652 31.230 -11.223 1.00 . A A . 39 VAL H 1 1
2 1991 1 1 63 VAL HA H -7.041 30.164 -10.172 1.00 . A A . 39 VAL HA 1 1
2 1992 1 1 63 VAL HB H -8.080 31.053 -12.393 1.00 . A A . 39 VAL HB 1 1
2 1993 1 1 63 VAL HG11 H -8.152 32.346 -10.309 1.00 . A A . 39 VAL HG11 1 1
2 1994 1 1 63 VAL HG12 H -7.876 33.415 -11.685 1.00 . A A . 39 VAL HG12 1 1
2 1995 1 1 63 VAL HG13 H -6.535 32.981 -10.622 1.00 . A A . 39 VAL HG13 1 1
2 1996 1 1 63 VAL HG21 H -5.261 32.151 -12.745 1.00 . A A . 39 VAL HG21 1 1
2 1997 1 1 63 VAL HG22 H -6.668 32.573 -13.723 1.00 . A A . 39 VAL HG22 1 1
2 1998 1 1 63 VAL HG23 H -6.025 30.931 -13.768 1.00 . A A . 39 VAL HG23 1 1
2 1999 1 1 63 VAL N N -5.086 30.453 -10.829 1.00 . A A . 39 VAL N 1 1
2 2000 1 1 63 VAL O O -7.695 28.177 -11.612 1.00 . A A . 39 VAL O 1 1
2 2001 1 1 64 ARG C C -5.550 26.092 -12.484 1.00 . A A . 40 ARG C 1 1
2 2002 1 1 64 ARG CA C -5.764 27.237 -13.475 1.00 . A A . 40 ARG CA 1 1
2 2003 1 1 64 ARG CB C -4.642 27.158 -14.538 1.00 . A A . 40 ARG CB 1 1
2 2004 1 1 64 ARG CD C -3.428 28.212 -16.518 1.00 . A A . 40 ARG CD 1 1
2 2005 1 1 64 ARG CG C -4.649 28.278 -15.583 1.00 . A A . 40 ARG CG 1 1
2 2006 1 1 64 ARG CZ C -2.317 26.542 -18.019 1.00 . A A . 40 ARG CZ 1 1
2 2007 1 1 64 ARG H H -5.021 29.153 -12.921 1.00 . A A . 40 ARG H 1 1
2 2008 1 1 64 ARG HA H -6.731 27.124 -13.962 1.00 . A A . 40 ARG HA 1 1
2 2009 1 1 64 ARG HB2 H -3.683 27.180 -14.028 1.00 . A A . 40 ARG HB2 1 1
2 2010 1 1 64 ARG HB3 H -4.729 26.202 -15.063 1.00 . A A . 40 ARG HB3 1 1
2 2011 1 1 64 ARG HD2 H -3.472 29.050 -17.205 1.00 . A A . 40 ARG HD2 1 1
2 2012 1 1 64 ARG HD3 H -2.524 28.295 -15.922 1.00 . A A . 40 ARG HD3 1 1
2 2013 1 1 64 ARG HE H -4.183 26.403 -17.299 1.00 . A A . 40 ARG HE 1 1
2 2014 1 1 64 ARG HG2 H -5.553 28.200 -16.179 1.00 . A A . 40 ARG HG2 1 1
2 2015 1 1 64 ARG HG3 H -4.647 29.236 -15.069 1.00 . A A . 40 ARG HG3 1 1
2 2016 1 1 64 ARG HH11 H -1.149 28.144 -17.596 1.00 . A A . 40 ARG HH11 1 1
2 2017 1 1 64 ARG HH12 H -0.427 26.949 -18.623 1.00 . A A . 40 ARG HH12 1 1
2 2018 1 1 64 ARG HH21 H -3.201 24.831 -18.647 1.00 . A A . 40 ARG HH21 1 1
2 2019 1 1 64 ARG HH22 H -1.575 25.073 -19.198 1.00 . A A . 40 ARG HH22 1 1
2 2020 1 1 64 ARG N N -5.757 28.530 -12.756 1.00 . A A . 40 ARG N 1 1
2 2021 1 1 64 ARG NE N -3.376 26.960 -17.303 1.00 . A A . 40 ARG NE 1 1
2 2022 1 1 64 ARG NH1 N -1.208 27.266 -18.080 1.00 . A A . 40 ARG NH1 1 1
2 2023 1 1 64 ARG NH2 N -2.371 25.389 -18.673 1.00 . A A . 40 ARG NH2 1 1
2 2024 1 1 64 ARG O O -6.235 25.083 -12.540 1.00 . A A . 40 ARG O 1 1
2 2025 1 1 65 VAL C C -5.366 24.877 -9.698 1.00 . A A . 41 VAL C 1 1
2 2026 1 1 65 VAL CA C -4.158 25.321 -10.563 1.00 . A A . 41 VAL CA 1 1
2 2027 1 1 65 VAL CB C -2.983 25.938 -9.693 1.00 . A A . 41 VAL CB 1 1
2 2028 1 1 65 VAL CG1 C -2.535 25.012 -8.544 1.00 . A A . 41 VAL CG1 1 1
2 2029 1 1 65 VAL CG2 C -1.775 26.301 -10.598 1.00 . A A . 41 VAL CG2 1 1
2 2030 1 1 65 VAL H H -4.099 27.158 -11.619 1.00 . A A . 41 VAL H 1 1
2 2031 1 1 65 VAL HA H -3.768 24.453 -11.087 1.00 . A A . 41 VAL HA 1 1
2 2032 1 1 65 VAL HB H -3.347 26.863 -9.247 1.00 . A A . 41 VAL HB 1 1
2 2033 1 1 65 VAL HG11 H -3.373 24.811 -7.897 1.00 . A A . 41 VAL HG11 1 1
2 2034 1 1 65 VAL HG12 H -1.749 25.486 -7.968 1.00 . A A . 41 VAL HG12 1 1
2 2035 1 1 65 VAL HG13 H -2.166 24.079 -8.951 1.00 . A A . 41 VAL HG13 1 1
2 2036 1 1 65 VAL HG21 H -2.090 27.001 -11.363 1.00 . A A . 41 VAL HG21 1 1
2 2037 1 1 65 VAL HG22 H -1.392 25.407 -11.073 1.00 . A A . 41 VAL HG22 1 1
2 2038 1 1 65 VAL HG23 H -0.987 26.755 -10.006 1.00 . A A . 41 VAL HG23 1 1
2 2039 1 1 65 VAL N N -4.571 26.298 -11.588 1.00 . A A . 41 VAL N 1 1
2 2040 1 1 65 VAL O O -5.642 23.672 -9.561 1.00 . A A . 41 VAL O 1 1
2 2041 1 1 66 LYS C C -8.480 25.067 -9.204 1.00 . A A . 42 LYS C 1 1
2 2042 1 1 66 LYS CA C -7.304 25.628 -8.354 1.00 . A A . 42 LYS CA 1 1
2 2043 1 1 66 LYS CB C -7.691 26.943 -7.594 1.00 . A A . 42 LYS CB 1 1
2 2044 1 1 66 LYS CD C -9.960 26.383 -6.410 1.00 . A A . 42 LYS CD 1 1
2 2045 1 1 66 LYS CE C -10.790 27.498 -7.081 1.00 . A A . 42 LYS CE 1 1
2 2046 1 1 66 LYS CG C -8.463 26.746 -6.252 1.00 . A A . 42 LYS CG 1 1
2 2047 1 1 66 LYS H H -5.881 26.793 -9.420 1.00 . A A . 42 LYS H 1 1
2 2048 1 1 66 LYS HA H -7.024 24.875 -7.614 1.00 . A A . 42 LYS HA 1 1
2 2049 1 1 66 LYS HB2 H -6.776 27.482 -7.366 1.00 . A A . 42 LYS HB2 1 1
2 2050 1 1 66 LYS HB3 H -8.292 27.567 -8.246 1.00 . A A . 42 LYS HB3 1 1
2 2051 1 1 66 LYS HD2 H -10.044 25.484 -7.009 1.00 . A A . 42 LYS HD2 1 1
2 2052 1 1 66 LYS HD3 H -10.375 26.186 -5.426 1.00 . A A . 42 LYS HD3 1 1
2 2053 1 1 66 LYS HE2 H -10.370 27.727 -8.052 1.00 . A A . 42 LYS HE2 1 1
2 2054 1 1 66 LYS HE3 H -11.811 27.153 -7.213 1.00 . A A . 42 LYS HE3 1 1
2 2055 1 1 66 LYS HG2 H -7.978 25.950 -5.698 1.00 . A A . 42 LYS HG2 1 1
2 2056 1 1 66 LYS HG3 H -8.386 27.662 -5.670 1.00 . A A . 42 LYS HG3 1 1
2 2057 1 1 66 LYS HZ1 H -11.147 28.533 -5.308 1.00 . A A . 42 LYS HZ1 1 1
2 2058 1 1 66 LYS HZ2 H -11.462 29.434 -6.706 1.00 . A A . 42 LYS HZ2 1 1
2 2059 1 1 66 LYS HZ3 H -9.866 29.153 -6.224 1.00 . A A . 42 LYS HZ3 1 1
2 2060 1 1 66 LYS N N -6.123 25.868 -9.202 1.00 . A A . 42 LYS N 1 1
2 2061 1 1 66 LYS NZ N -10.818 28.741 -6.273 1.00 . A A . 42 LYS NZ 1 1
2 2062 1 1 66 LYS O O -9.243 24.222 -8.722 1.00 . A A . 42 LYS O 1 1
2 2063 1 1 67 ALA C C -9.489 23.539 -11.719 1.00 . A A . 43 ALA C 1 1
2 2064 1 1 67 ALA CA C -9.645 25.050 -11.412 1.00 . A A . 43 ALA CA 1 1
2 2065 1 1 67 ALA CB C -9.601 25.873 -12.712 1.00 . A A . 43 ALA CB 1 1
2 2066 1 1 67 ALA H H -7.995 26.244 -10.767 1.00 . A A . 43 ALA H 1 1
2 2067 1 1 67 ALA HA H -10.613 25.210 -10.946 1.00 . A A . 43 ALA HA 1 1
2 2068 1 1 67 ALA HB1 H -9.720 26.923 -12.479 1.00 . A A . 43 ALA HB1 1 1
2 2069 1 1 67 ALA HB2 H -10.398 25.562 -13.373 1.00 . A A . 43 ALA HB2 1 1
2 2070 1 1 67 ALA HB3 H -8.647 25.724 -13.208 1.00 . A A . 43 ALA HB3 1 1
2 2071 1 1 67 ALA N N -8.608 25.538 -10.465 1.00 . A A . 43 ALA N 1 1
2 2072 1 1 67 ALA O O -10.481 22.789 -11.739 1.00 . A A . 43 ALA O 1 1
2 2073 1 1 68 VAL C C -8.160 20.852 -10.971 1.00 . A A . 44 VAL C 1 1
2 2074 1 1 68 VAL CA C -7.891 21.710 -12.213 1.00 . A A . 44 VAL CA 1 1
2 2075 1 1 68 VAL CB C -6.395 21.556 -12.692 1.00 . A A . 44 VAL CB 1 1
2 2076 1 1 68 VAL CG1 C -5.994 20.073 -12.873 1.00 . A A . 44 VAL CG1 1 1
2 2077 1 1 68 VAL CG2 C -6.159 22.337 -14.009 1.00 . A A . 44 VAL CG2 1 1
2 2078 1 1 68 VAL H H -7.516 23.762 -11.884 1.00 . A A . 44 VAL H 1 1
2 2079 1 1 68 VAL HA H -8.539 21.369 -13.019 1.00 . A A . 44 VAL HA 1 1
2 2080 1 1 68 VAL HB H -5.750 21.989 -11.926 1.00 . A A . 44 VAL HB 1 1
2 2081 1 1 68 VAL HG11 H -6.623 19.613 -13.625 1.00 . A A . 44 VAL HG11 1 1
2 2082 1 1 68 VAL HG12 H -6.113 19.545 -11.938 1.00 . A A . 44 VAL HG12 1 1
2 2083 1 1 68 VAL HG13 H -4.956 20.009 -13.185 1.00 . A A . 44 VAL HG13 1 1
2 2084 1 1 68 VAL HG21 H -6.422 23.378 -13.869 1.00 . A A . 44 VAL HG21 1 1
2 2085 1 1 68 VAL HG22 H -6.769 21.920 -14.800 1.00 . A A . 44 VAL HG22 1 1
2 2086 1 1 68 VAL HG23 H -5.117 22.274 -14.292 1.00 . A A . 44 VAL HG23 1 1
2 2087 1 1 68 VAL N N -8.235 23.112 -11.934 1.00 . A A . 44 VAL N 1 1
2 2088 1 1 68 VAL O O -8.705 19.760 -11.094 1.00 . A A . 44 VAL O 1 1
2 2089 1 1 69 TYR C C -9.626 20.452 -8.364 1.00 . A A . 45 TYR C 1 1
2 2090 1 1 69 TYR CA C -8.119 20.767 -8.486 1.00 . A A . 45 TYR CA 1 1
2 2091 1 1 69 TYR CB C -7.649 21.707 -7.346 1.00 . A A . 45 TYR CB 1 1
2 2092 1 1 69 TYR CD1 C -7.831 20.446 -5.118 1.00 . A A . 45 TYR CD1 1 1
2 2093 1 1 69 TYR CD2 C -9.346 22.258 -5.518 1.00 . A A . 45 TYR CD2 1 1
2 2094 1 1 69 TYR CE1 C -8.424 20.232 -3.886 1.00 . A A . 45 TYR CE1 1 1
2 2095 1 1 69 TYR CE2 C -9.936 22.043 -4.299 1.00 . A A . 45 TYR CE2 1 1
2 2096 1 1 69 TYR CG C -8.285 21.461 -5.966 1.00 . A A . 45 TYR CG 1 1
2 2097 1 1 69 TYR CZ C -9.472 21.038 -3.485 1.00 . A A . 45 TYR CZ 1 1
2 2098 1 1 69 TYR H H -7.282 22.223 -9.798 1.00 . A A . 45 TYR H 1 1
2 2099 1 1 69 TYR HA H -7.563 19.834 -8.420 1.00 . A A . 45 TYR HA 1 1
2 2100 1 1 69 TYR HB2 H -6.575 21.605 -7.233 1.00 . A A . 45 TYR HB2 1 1
2 2101 1 1 69 TYR HB3 H -7.859 22.735 -7.631 1.00 . A A . 45 TYR HB3 1 1
2 2102 1 1 69 TYR HD1 H -7.009 19.815 -5.440 1.00 . A A . 45 TYR HD1 1 1
2 2103 1 1 69 TYR HD2 H -9.715 23.051 -6.158 1.00 . A A . 45 TYR HD2 1 1
2 2104 1 1 69 TYR HE1 H -8.062 19.442 -3.238 1.00 . A A . 45 TYR HE1 1 1
2 2105 1 1 69 TYR HE2 H -10.755 22.669 -3.979 1.00 . A A . 45 TYR HE2 1 1
2 2106 1 1 69 TYR HH H -11.029 20.952 -2.357 1.00 . A A . 45 TYR HH 1 1
2 2107 1 1 69 TYR N N -7.794 21.381 -9.790 1.00 . A A . 45 TYR N 1 1
2 2108 1 1 69 TYR O O -9.992 19.313 -8.059 1.00 . A A . 45 TYR O 1 1
2 2109 1 1 69 TYR OH O -10.080 20.828 -2.270 1.00 . A A . 45 TYR OH 1 1
2 2110 1 1 70 LEU C C -12.454 20.233 -9.448 1.00 . A A . 46 LEU C 1 1
2 2111 1 1 70 LEU CA C -11.949 21.353 -8.535 1.00 . A A . 46 LEU CA 1 1
2 2112 1 1 70 LEU CB C -12.655 22.687 -8.912 1.00 . A A . 46 LEU CB 1 1
2 2113 1 1 70 LEU CD1 C -13.253 25.114 -8.399 1.00 . A A . 46 LEU CD1 1 1
2 2114 1 1 70 LEU CD2 C -12.917 23.468 -6.474 1.00 . A A . 46 LEU CD2 1 1
2 2115 1 1 70 LEU CG C -12.484 23.867 -7.910 1.00 . A A . 46 LEU CG 1 1
2 2116 1 1 70 LEU H H -10.090 22.341 -8.872 1.00 . A A . 46 LEU H 1 1
2 2117 1 1 70 LEU HA H -12.198 21.106 -7.507 1.00 . A A . 46 LEU HA 1 1
2 2118 1 1 70 LEU HB2 H -12.277 23.005 -9.883 1.00 . A A . 46 LEU HB2 1 1
2 2119 1 1 70 LEU HB3 H -13.720 22.492 -9.019 1.00 . A A . 46 LEU HB3 1 1
2 2120 1 1 70 LEU HD11 H -12.889 25.406 -9.376 1.00 . A A . 46 LEU HD11 1 1
2 2121 1 1 70 LEU HD12 H -13.101 25.933 -7.708 1.00 . A A . 46 LEU HD12 1 1
2 2122 1 1 70 LEU HD13 H -14.310 24.891 -8.462 1.00 . A A . 46 LEU HD13 1 1
2 2123 1 1 70 LEU HD21 H -13.953 23.150 -6.474 1.00 . A A . 46 LEU HD21 1 1
2 2124 1 1 70 LEU HD22 H -12.806 24.314 -5.809 1.00 . A A . 46 LEU HD22 1 1
2 2125 1 1 70 LEU HD23 H -12.293 22.659 -6.115 1.00 . A A . 46 LEU HD23 1 1
2 2126 1 1 70 LEU HG H -11.433 24.138 -7.869 1.00 . A A . 46 LEU HG 1 1
2 2127 1 1 70 LEU N N -10.473 21.479 -8.615 1.00 . A A . 46 LEU N 1 1
2 2128 1 1 70 LEU O O -13.248 19.387 -9.015 1.00 . A A . 46 LEU O 1 1
2 2129 1 1 71 PHE C C -11.881 17.803 -11.161 1.00 . A A . 47 PHE C 1 1
2 2130 1 1 71 PHE CA C -12.263 19.201 -11.692 1.00 . A A . 47 PHE CA 1 1
2 2131 1 1 71 PHE CB C -11.549 19.497 -13.056 1.00 . A A . 47 PHE CB 1 1
2 2132 1 1 71 PHE CD1 C -12.515 17.579 -14.459 1.00 . A A . 47 PHE CD1 1 1
2 2133 1 1 71 PHE CD2 C -10.133 17.770 -14.291 1.00 . A A . 47 PHE CD2 1 1
2 2134 1 1 71 PHE CE1 C -12.367 16.444 -15.234 1.00 . A A . 47 PHE CE1 1 1
2 2135 1 1 71 PHE CE2 C -9.990 16.641 -15.071 1.00 . A A . 47 PHE CE2 1 1
2 2136 1 1 71 PHE CG C -11.396 18.265 -13.969 1.00 . A A . 47 PHE CG 1 1
2 2137 1 1 71 PHE CZ C -11.106 15.974 -15.539 1.00 . A A . 47 PHE CZ 1 1
2 2138 1 1 71 PHE H H -11.357 20.978 -10.961 1.00 . A A . 47 PHE H 1 1
2 2139 1 1 71 PHE HA H -13.337 19.225 -11.855 1.00 . A A . 47 PHE HA 1 1
2 2140 1 1 71 PHE HB2 H -12.115 20.243 -13.599 1.00 . A A . 47 PHE HB2 1 1
2 2141 1 1 71 PHE HB3 H -10.558 19.898 -12.853 1.00 . A A . 47 PHE HB3 1 1
2 2142 1 1 71 PHE HD1 H -13.507 17.944 -14.224 1.00 . A A . 47 PHE HD1 1 1
2 2143 1 1 71 PHE HD2 H -9.250 18.284 -13.927 1.00 . A A . 47 PHE HD2 1 1
2 2144 1 1 71 PHE HE1 H -13.239 15.925 -15.606 1.00 . A A . 47 PHE HE1 1 1
2 2145 1 1 71 PHE HE2 H -8.995 16.275 -15.313 1.00 . A A . 47 PHE HE2 1 1
2 2146 1 1 71 PHE HZ H -10.988 15.086 -16.151 1.00 . A A . 47 PHE HZ 1 1
2 2147 1 1 71 PHE N N -11.956 20.241 -10.700 1.00 . A A . 47 PHE N 1 1
2 2148 1 1 71 PHE O O -12.701 16.903 -11.191 1.00 . A A . 47 PHE O 1 1
2 2149 1 1 72 LEU C C -10.844 15.736 -9.066 1.00 . A A . 48 LEU C 1 1
2 2150 1 1 72 LEU CA C -10.090 16.339 -10.274 1.00 . A A . 48 LEU CA 1 1
2 2151 1 1 72 LEU CB C -8.579 16.444 -9.968 1.00 . A A . 48 LEU CB 1 1
2 2152 1 1 72 LEU CD1 C -6.168 16.862 -10.694 1.00 . A A . 48 LEU CD1 1 1
2 2153 1 1 72 LEU CD2 C -7.802 15.848 -12.347 1.00 . A A . 48 LEU CD2 1 1
2 2154 1 1 72 LEU CG C -7.634 16.810 -11.156 1.00 . A A . 48 LEU CG 1 1
2 2155 1 1 72 LEU H H -10.075 18.435 -10.596 1.00 . A A . 48 LEU H 1 1
2 2156 1 1 72 LEU HA H -10.215 15.669 -11.119 1.00 . A A . 48 LEU HA 1 1
2 2157 1 1 72 LEU HB2 H -8.450 17.195 -9.194 1.00 . A A . 48 LEU HB2 1 1
2 2158 1 1 72 LEU HB3 H -8.247 15.489 -9.560 1.00 . A A . 48 LEU HB3 1 1
2 2159 1 1 72 LEU HD11 H -5.856 15.882 -10.349 1.00 . A A . 48 LEU HD11 1 1
2 2160 1 1 72 LEU HD12 H -6.066 17.572 -9.887 1.00 . A A . 48 LEU HD12 1 1
2 2161 1 1 72 LEU HD13 H -5.535 17.169 -11.518 1.00 . A A . 48 LEU HD13 1 1
2 2162 1 1 72 LEU HD21 H -8.826 15.868 -12.694 1.00 . A A . 48 LEU HD21 1 1
2 2163 1 1 72 LEU HD22 H -7.547 14.837 -12.047 1.00 . A A . 48 LEU HD22 1 1
2 2164 1 1 72 LEU HD23 H -7.150 16.151 -13.156 1.00 . A A . 48 LEU HD23 1 1
2 2165 1 1 72 LEU HG H -7.890 17.803 -11.506 1.00 . A A . 48 LEU HG 1 1
2 2166 1 1 72 LEU N N -10.637 17.646 -10.683 1.00 . A A . 48 LEU N 1 1
2 2167 1 1 72 LEU O O -11.077 14.530 -9.019 1.00 . A A . 48 LEU O 1 1
2 2168 1 1 73 VAL C C -13.439 15.718 -7.383 1.00 . A A . 49 VAL C 1 1
2 2169 1 1 73 VAL CA C -12.021 16.136 -6.924 1.00 . A A . 49 VAL CA 1 1
2 2170 1 1 73 VAL CB C -12.111 17.248 -5.806 1.00 . A A . 49 VAL CB 1 1
2 2171 1 1 73 VAL CG1 C -12.930 16.759 -4.586 1.00 . A A . 49 VAL CG1 1 1
2 2172 1 1 73 VAL CG2 C -10.704 17.710 -5.357 1.00 . A A . 49 VAL CG2 1 1
2 2173 1 1 73 VAL H H -10.986 17.525 -8.173 1.00 . A A . 49 VAL H 1 1
2 2174 1 1 73 VAL HA H -11.518 15.268 -6.499 1.00 . A A . 49 VAL HA 1 1
2 2175 1 1 73 VAL HB H -12.625 18.108 -6.232 1.00 . A A . 49 VAL HB 1 1
2 2176 1 1 73 VAL HG11 H -12.985 17.543 -3.842 1.00 . A A . 49 VAL HG11 1 1
2 2177 1 1 73 VAL HG12 H -12.451 15.888 -4.148 1.00 . A A . 49 VAL HG12 1 1
2 2178 1 1 73 VAL HG13 H -13.931 16.496 -4.898 1.00 . A A . 49 VAL HG13 1 1
2 2179 1 1 73 VAL HG21 H -10.155 18.088 -6.209 1.00 . A A . 49 VAL HG21 1 1
2 2180 1 1 73 VAL HG22 H -10.161 16.875 -4.928 1.00 . A A . 49 VAL HG22 1 1
2 2181 1 1 73 VAL HG23 H -10.791 18.495 -4.614 1.00 . A A . 49 VAL HG23 1 1
2 2182 1 1 73 VAL N N -11.228 16.580 -8.095 1.00 . A A . 49 VAL N 1 1
2 2183 1 1 73 VAL O O -13.988 14.708 -6.922 1.00 . A A . 49 VAL O 1 1
2 2184 1 1 74 ASP C C -15.304 14.973 -9.816 1.00 . A A . 50 ASP C 1 1
2 2185 1 1 74 ASP CA C -15.311 16.253 -8.942 1.00 . A A . 50 ASP CA 1 1
2 2186 1 1 74 ASP CB C -15.700 17.495 -9.798 1.00 . A A . 50 ASP CB 1 1
2 2187 1 1 74 ASP CG C -17.063 17.383 -10.507 1.00 . A A . 50 ASP CG 1 1
2 2188 1 1 74 ASP H H -13.477 17.279 -8.638 1.00 . A A . 50 ASP H 1 1
2 2189 1 1 74 ASP HA H -16.038 16.132 -8.144 1.00 . A A . 50 ASP HA 1 1
2 2190 1 1 74 ASP HB2 H -15.724 18.365 -9.152 1.00 . A A . 50 ASP HB2 1 1
2 2191 1 1 74 ASP HB3 H -14.929 17.658 -10.547 1.00 . A A . 50 ASP HB3 1 1
2 2192 1 1 74 ASP N N -13.989 16.497 -8.328 1.00 . A A . 50 ASP N 1 1
2 2193 1 1 74 ASP O O -16.300 14.243 -9.874 1.00 . A A . 50 ASP O 1 1
2 2194 1 1 74 ASP OD1 O -18.104 17.593 -9.846 1.00 . A A . 50 ASP OD1 1 1
2 2195 1 1 74 ASP OD2 O -17.099 17.073 -11.722 1.00 . A A . 50 ASP OD2 1 1
2 2196 1 1 75 ALA C C -13.394 12.346 -10.787 1.00 . A A . 51 ALA C 1 1
2 2197 1 1 75 ALA CA C -13.991 13.610 -11.430 1.00 . A A . 51 ALA CA 1 1
2 2198 1 1 75 ALA CB C -13.117 14.095 -12.598 1.00 . A A . 51 ALA CB 1 1
2 2199 1 1 75 ALA H H -13.367 15.245 -10.235 1.00 . A A . 51 ALA H 1 1
2 2200 1 1 75 ALA HA H -14.969 13.362 -11.830 1.00 . A A . 51 ALA HA 1 1
2 2201 1 1 75 ALA HB1 H -13.057 13.328 -13.359 1.00 . A A . 51 ALA HB1 1 1
2 2202 1 1 75 ALA HB2 H -12.123 14.324 -12.238 1.00 . A A . 51 ALA HB2 1 1
2 2203 1 1 75 ALA HB3 H -13.552 14.990 -13.029 1.00 . A A . 51 ALA HB3 1 1
2 2204 1 1 75 ALA N N -14.153 14.698 -10.448 1.00 . A A . 51 ALA N 1 1
2 2205 1 1 75 ALA O O -12.874 11.475 -11.504 1.00 . A A . 51 ALA O 1 1
2 2206 1 1 76 LYS C C -11.557 10.740 -8.735 1.00 . A A . 52 LYS C 1 1
2 2207 1 1 76 LYS CA C -13.073 11.064 -8.640 1.00 . A A . 52 LYS CA 1 1
2 2208 1 1 76 LYS CB C -13.945 9.845 -9.087 1.00 . A A . 52 LYS CB 1 1
2 2209 1 1 76 LYS CD C -15.847 9.806 -7.340 1.00 . A A . 52 LYS CD 1 1
2 2210 1 1 76 LYS CE C -15.613 8.355 -6.880 1.00 . A A . 52 LYS CE 1 1
2 2211 1 1 76 LYS CG C -15.467 10.012 -8.823 1.00 . A A . 52 LYS CG 1 1
2 2212 1 1 76 LYS H H -13.786 13.047 -8.942 1.00 . A A . 52 LYS H 1 1
2 2213 1 1 76 LYS HA H -13.297 11.284 -7.606 1.00 . A A . 52 LYS HA 1 1
2 2214 1 1 76 LYS HB2 H -13.801 9.697 -10.154 1.00 . A A . 52 LYS HB2 1 1
2 2215 1 1 76 LYS HB3 H -13.600 8.953 -8.571 1.00 . A A . 52 LYS HB3 1 1
2 2216 1 1 76 LYS HD2 H -15.253 10.473 -6.719 1.00 . A A . 52 LYS HD2 1 1
2 2217 1 1 76 LYS HD3 H -16.897 10.050 -7.212 1.00 . A A . 52 LYS HD3 1 1
2 2218 1 1 76 LYS HE2 H -16.271 7.697 -7.433 1.00 . A A . 52 LYS HE2 1 1
2 2219 1 1 76 LYS HE3 H -14.585 8.077 -7.084 1.00 . A A . 52 LYS HE3 1 1
2 2220 1 1 76 LYS HG2 H -15.764 11.015 -9.120 1.00 . A A . 52 LYS HG2 1 1
2 2221 1 1 76 LYS HG3 H -16.014 9.295 -9.430 1.00 . A A . 52 LYS HG3 1 1
2 2222 1 1 76 LYS HZ1 H -16.843 8.462 -5.201 1.00 . A A . 52 LYS HZ1 1 1
2 2223 1 1 76 LYS HZ2 H -15.213 8.744 -4.872 1.00 . A A . 52 LYS HZ2 1 1
2 2224 1 1 76 LYS HZ3 H -15.754 7.171 -5.169 1.00 . A A . 52 LYS HZ3 1 1
2 2225 1 1 76 LYS N N -13.458 12.266 -9.430 1.00 . A A . 52 LYS N 1 1
2 2226 1 1 76 LYS NZ N -15.874 8.171 -5.432 1.00 . A A . 52 LYS NZ 1 1
2 2227 1 1 76 LYS O O -11.123 9.650 -8.347 1.00 . A A . 52 LYS O 1 1
2 2228 1 1 77 GLN C C -8.508 11.730 -8.117 1.00 . A A . 53 GLN C 1 1
2 2229 1 1 77 GLN CA C -9.313 11.586 -9.423 1.00 . A A . 53 GLN CA 1 1
2 2230 1 1 77 GLN CB C -8.841 12.650 -10.450 1.00 . A A . 53 GLN CB 1 1
2 2231 1 1 77 GLN CD C -9.399 11.377 -12.636 1.00 . A A . 53 GLN CD 1 1
2 2232 1 1 77 GLN CG C -9.600 12.643 -11.796 1.00 . A A . 53 GLN CG 1 1
2 2233 1 1 77 GLN H H -11.177 12.589 -9.375 1.00 . A A . 53 GLN H 1 1
2 2234 1 1 77 GLN HA H -9.136 10.599 -9.841 1.00 . A A . 53 GLN HA 1 1
2 2235 1 1 77 GLN HB2 H -8.960 13.636 -10.008 1.00 . A A . 53 GLN HB2 1 1
2 2236 1 1 77 GLN HB3 H -7.786 12.496 -10.656 1.00 . A A . 53 GLN HB3 1 1
2 2237 1 1 77 GLN HE21 H -11.230 11.539 -13.390 1.00 . A A . 53 GLN HE21 1 1
2 2238 1 1 77 GLN HE22 H -10.304 10.192 -13.945 1.00 . A A . 53 GLN HE22 1 1
2 2239 1 1 77 GLN HG2 H -10.659 12.758 -11.593 1.00 . A A . 53 GLN HG2 1 1
2 2240 1 1 77 GLN HG3 H -9.266 13.489 -12.385 1.00 . A A . 53 GLN HG3 1 1
2 2241 1 1 77 GLN N N -10.765 11.728 -9.185 1.00 . A A . 53 GLN N 1 1
2 2242 1 1 77 GLN NE2 N -10.413 10.998 -13.401 1.00 . A A . 53 GLN NE2 1 1
2 2243 1 1 77 GLN O O -7.579 10.953 -7.867 1.00 . A A . 53 GLN O 1 1
2 2244 1 1 77 GLN OE1 O -8.340 10.747 -12.602 1.00 . A A . 53 GLN OE1 1 1
2 2245 1 1 78 ILE C C -9.191 13.309 -4.867 1.00 . A A . 54 ILE C 1 1
2 2246 1 1 78 ILE CA C -8.176 13.030 -5.994 1.00 . A A . 54 ILE CA 1 1
2 2247 1 1 78 ILE CB C -7.183 14.264 -6.085 1.00 . A A . 54 ILE CB 1 1
2 2248 1 1 78 ILE CD1 C -7.102 16.812 -6.628 1.00 . A A . 54 ILE CD1 1 1
2 2249 1 1 78 ILE CG1 C -7.938 15.544 -6.560 1.00 . A A . 54 ILE CG1 1 1
2 2250 1 1 78 ILE CG2 C -5.974 13.952 -6.989 1.00 . A A . 54 ILE CG2 1 1
2 2251 1 1 78 ILE H H -9.618 13.311 -7.547 1.00 . A A . 54 ILE H 1 1
2 2252 1 1 78 ILE HA H -7.596 12.148 -5.717 1.00 . A A . 54 ILE HA 1 1
2 2253 1 1 78 ILE HB H -6.789 14.446 -5.083 1.00 . A A . 54 ILE HB 1 1
2 2254 1 1 78 ILE HD11 H -6.272 16.665 -7.305 1.00 . A A . 54 ILE HD11 1 1
2 2255 1 1 78 ILE HD12 H -6.727 17.052 -5.642 1.00 . A A . 54 ILE HD12 1 1
2 2256 1 1 78 ILE HD13 H -7.714 17.626 -6.985 1.00 . A A . 54 ILE HD13 1 1
2 2257 1 1 78 ILE HG12 H -8.332 15.372 -7.553 1.00 . A A . 54 ILE HG12 1 1
2 2258 1 1 78 ILE HG13 H -8.769 15.740 -5.890 1.00 . A A . 54 ILE HG13 1 1
2 2259 1 1 78 ILE HG21 H -5.306 14.802 -7.018 1.00 . A A . 54 ILE HG21 1 1
2 2260 1 1 78 ILE HG22 H -6.319 13.735 -7.994 1.00 . A A . 54 ILE HG22 1 1
2 2261 1 1 78 ILE HG23 H -5.438 13.092 -6.606 1.00 . A A . 54 ILE HG23 1 1
2 2262 1 1 78 ILE N N -8.863 12.743 -7.289 1.00 . A A . 54 ILE N 1 1
2 2263 1 1 78 ILE O O -10.406 13.386 -5.097 1.00 . A A . 54 ILE O 1 1
2 2264 1 1 79 ALA C C -9.419 15.381 -2.286 1.00 . A A . 55 ALA C 1 1
2 2265 1 1 79 ALA CA C -9.372 13.844 -2.432 1.00 . A A . 55 ALA CA 1 1
2 2266 1 1 79 ALA CB C -8.684 13.208 -1.206 1.00 . A A . 55 ALA CB 1 1
2 2267 1 1 79 ALA H H -7.674 13.357 -3.571 1.00 . A A . 55 ALA H 1 1
2 2268 1 1 79 ALA HA H -10.384 13.452 -2.503 1.00 . A A . 55 ALA HA 1 1
2 2269 1 1 79 ALA HB1 H -7.669 13.582 -1.117 1.00 . A A . 55 ALA HB1 1 1
2 2270 1 1 79 ALA HB2 H -8.654 12.132 -1.319 1.00 . A A . 55 ALA HB2 1 1
2 2271 1 1 79 ALA HB3 H -9.236 13.452 -0.307 1.00 . A A . 55 ALA HB3 1 1
2 2272 1 1 79 ALA N N -8.637 13.476 -3.649 1.00 . A A . 55 ALA N 1 1
2 2273 1 1 79 ALA O O -8.505 16.070 -2.765 1.00 . A A . 55 ALA O 1 1
2 2274 1 1 80 PRO C C -9.632 17.792 -0.154 1.00 . A A . 56 PRO C 1 1
2 2275 1 1 80 PRO CA C -10.538 17.403 -1.343 1.00 . A A . 56 PRO CA 1 1
2 2276 1 1 80 PRO CB C -12.033 17.645 -1.029 1.00 . A A . 56 PRO CB 1 1
2 2277 1 1 80 PRO CD C -11.732 15.260 -1.186 1.00 . A A . 56 PRO CD 1 1
2 2278 1 1 80 PRO CG C -12.514 16.341 -0.463 1.00 . A A . 56 PRO CG 1 1
2 2279 1 1 80 PRO HA H -10.253 17.989 -2.219 1.00 . A A . 56 PRO HA 1 1
2 2280 1 1 80 PRO HB2 H -12.153 18.461 -0.321 1.00 . A A . 56 PRO HB2 1 1
2 2281 1 1 80 PRO HB3 H -12.561 17.891 -1.944 1.00 . A A . 56 PRO HB3 1 1
2 2282 1 1 80 PRO HD2 H -11.496 14.445 -0.510 1.00 . A A . 56 PRO HD2 1 1
2 2283 1 1 80 PRO HD3 H -12.290 14.884 -2.038 1.00 . A A . 56 PRO HD3 1 1
2 2284 1 1 80 PRO HG2 H -12.315 16.306 0.607 1.00 . A A . 56 PRO HG2 1 1
2 2285 1 1 80 PRO HG3 H -13.577 16.228 -0.640 1.00 . A A . 56 PRO HG3 1 1
2 2286 1 1 80 PRO N N -10.486 15.957 -1.640 1.00 . A A . 56 PRO N 1 1
2 2287 1 1 80 PRO O O -9.317 16.968 0.716 1.00 . A A . 56 PRO O 1 1
2 2288 1 1 81 LEU C C -9.434 20.395 1.876 1.00 . A A . 57 LEU C 1 1
2 2289 1 1 81 LEU CA C -8.456 19.676 0.926 1.00 . A A . 57 LEU CA 1 1
2 2290 1 1 81 LEU CB C -7.455 20.703 0.341 1.00 . A A . 57 LEU CB 1 1
2 2291 1 1 81 LEU CD1 C -5.529 21.190 -1.262 1.00 . A A . 57 LEU CD1 1 1
2 2292 1 1 81 LEU CD2 C -5.276 19.362 0.491 1.00 . A A . 57 LEU CD2 1 1
2 2293 1 1 81 LEU CG C -6.258 20.103 -0.453 1.00 . A A . 57 LEU CG 1 1
2 2294 1 1 81 LEU H H -9.368 19.581 -0.964 1.00 . A A . 57 LEU H 1 1
2 2295 1 1 81 LEU HA H -7.909 18.913 1.472 1.00 . A A . 57 LEU HA 1 1
2 2296 1 1 81 LEU HB2 H -8.009 21.363 -0.322 1.00 . A A . 57 LEU HB2 1 1
2 2297 1 1 81 LEU HB3 H -7.054 21.304 1.154 1.00 . A A . 57 LEU HB3 1 1
2 2298 1 1 81 LEU HD11 H -5.134 21.943 -0.594 1.00 . A A . 57 LEU HD11 1 1
2 2299 1 1 81 LEU HD12 H -6.220 21.652 -1.952 1.00 . A A . 57 LEU HD12 1 1
2 2300 1 1 81 LEU HD13 H -4.716 20.746 -1.826 1.00 . A A . 57 LEU HD13 1 1
2 2301 1 1 81 LEU HD21 H -4.863 20.056 1.212 1.00 . A A . 57 LEU HD21 1 1
2 2302 1 1 81 LEU HD22 H -4.473 18.929 -0.088 1.00 . A A . 57 LEU HD22 1 1
2 2303 1 1 81 LEU HD23 H -5.797 18.569 1.015 1.00 . A A . 57 LEU HD23 1 1
2 2304 1 1 81 LEU HG H -6.641 19.378 -1.165 1.00 . A A . 57 LEU HG 1 1
2 2305 1 1 81 LEU N N -9.191 19.043 -0.171 1.00 . A A . 57 LEU N 1 1
2 2306 1 1 81 LEU O O -10.536 20.780 1.450 1.00 . A A . 57 LEU O 1 1
2 2307 1 1 82 PRO C C -9.652 22.982 3.608 1.00 . A A . 58 PRO C 1 1
2 2308 1 1 82 PRO CA C -9.776 21.510 4.084 1.00 . A A . 58 PRO CA 1 1
2 2309 1 1 82 PRO CB C -9.082 21.286 5.459 1.00 . A A . 58 PRO CB 1 1
2 2310 1 1 82 PRO CD C -7.930 19.896 3.889 1.00 . A A . 58 PRO CD 1 1
2 2311 1 1 82 PRO CG C -7.729 20.745 5.125 1.00 . A A . 58 PRO CG 1 1
2 2312 1 1 82 PRO HA H -10.830 21.244 4.154 1.00 . A A . 58 PRO HA 1 1
2 2313 1 1 82 PRO HB2 H -9.015 22.218 6.012 1.00 . A A . 58 PRO HB2 1 1
2 2314 1 1 82 PRO HB3 H -9.656 20.570 6.042 1.00 . A A . 58 PRO HB3 1 1
2 2315 1 1 82 PRO HD2 H -7.027 19.885 3.283 1.00 . A A . 58 PRO HD2 1 1
2 2316 1 1 82 PRO HD3 H -8.208 18.884 4.162 1.00 . A A . 58 PRO HD3 1 1
2 2317 1 1 82 PRO HG2 H -7.039 21.563 4.918 1.00 . A A . 58 PRO HG2 1 1
2 2318 1 1 82 PRO HG3 H -7.351 20.146 5.945 1.00 . A A . 58 PRO HG3 1 1
2 2319 1 1 82 PRO N N -9.052 20.587 3.181 1.00 . A A . 58 PRO N 1 1
2 2320 1 1 82 PRO O O -8.706 23.325 2.894 1.00 . A A . 58 PRO O 1 1
2 2321 1 1 83 ASP C C -9.433 26.013 4.292 1.00 . A A . 59 ASP C 1 1
2 2322 1 1 83 ASP CA C -10.637 25.270 3.676 1.00 . A A . 59 ASP CA 1 1
2 2323 1 1 83 ASP CB C -11.970 25.895 4.162 1.00 . A A . 59 ASP CB 1 1
2 2324 1 1 83 ASP CG C -13.201 25.263 3.486 1.00 . A A . 59 ASP CG 1 1
2 2325 1 1 83 ASP H H -11.326 23.471 4.586 1.00 . A A . 59 ASP H 1 1
2 2326 1 1 83 ASP HA H -10.579 25.352 2.592 1.00 . A A . 59 ASP HA 1 1
2 2327 1 1 83 ASP HB2 H -12.058 25.757 5.238 1.00 . A A . 59 ASP HB2 1 1
2 2328 1 1 83 ASP HB3 H -11.962 26.962 3.954 1.00 . A A . 59 ASP HB3 1 1
2 2329 1 1 83 ASP N N -10.608 23.827 4.020 1.00 . A A . 59 ASP N 1 1
2 2330 1 1 83 ASP O O -8.959 27.017 3.745 1.00 . A A . 59 ASP O 1 1
2 2331 1 1 83 ASP OD1 O -13.578 24.132 3.866 1.00 . A A . 59 ASP OD1 1 1
2 2332 1 1 83 ASP OD2 O -13.787 25.891 2.572 1.00 . A A . 59 ASP OD2 1 1
2 2333 1 1 84 SER C C -6.472 25.726 5.334 1.00 . A A . 60 SER C 1 1
2 2334 1 1 84 SER CA C -7.765 25.995 6.130 1.00 . A A . 60 SER CA 1 1
2 2335 1 1 84 SER CB C -7.694 25.336 7.518 1.00 . A A . 60 SER CB 1 1
2 2336 1 1 84 SER H H -9.411 24.705 5.810 1.00 . A A . 60 SER H 1 1
2 2337 1 1 84 SER HA H -7.890 27.069 6.259 1.00 . A A . 60 SER HA 1 1
2 2338 1 1 84 SER HB2 H -7.554 24.269 7.411 1.00 . A A . 60 SER HB2 1 1
2 2339 1 1 84 SER HB3 H -6.871 25.753 8.082 1.00 . A A . 60 SER HB3 1 1
2 2340 1 1 84 SER HG H -9.348 26.339 7.879 1.00 . A A . 60 SER HG 1 1
2 2341 1 1 84 SER N N -8.947 25.482 5.425 1.00 . A A . 60 SER N 1 1
2 2342 1 1 84 SER O O -5.479 26.433 5.502 1.00 . A A . 60 SER O 1 1
2 2343 1 1 84 SER OG O -8.900 25.561 8.234 1.00 . A A . 60 SER OG 1 1
2 2344 1 1 85 LYS C C -5.791 24.354 2.125 1.00 . A A . 61 LYS C 1 1
2 2345 1 1 85 LYS CA C -5.362 24.305 3.599 1.00 . A A . 61 LYS CA 1 1
2 2346 1 1 85 LYS CB C -4.816 22.896 3.984 1.00 . A A . 61 LYS CB 1 1
2 2347 1 1 85 LYS CD C -3.148 23.782 5.750 1.00 . A A . 61 LYS CD 1 1
2 2348 1 1 85 LYS CE C -2.785 23.825 7.243 1.00 . A A . 61 LYS CE 1 1
2 2349 1 1 85 LYS CG C -4.306 22.798 5.442 1.00 . A A . 61 LYS CG 1 1
2 2350 1 1 85 LYS H H -7.315 24.144 4.421 1.00 . A A . 61 LYS H 1 1
2 2351 1 1 85 LYS HA H -4.569 25.038 3.732 1.00 . A A . 61 LYS HA 1 1
2 2352 1 1 85 LYS HB2 H -5.610 22.161 3.850 1.00 . A A . 61 LYS HB2 1 1
2 2353 1 1 85 LYS HB3 H -3.998 22.643 3.315 1.00 . A A . 61 LYS HB3 1 1
2 2354 1 1 85 LYS HD2 H -2.272 23.482 5.190 1.00 . A A . 61 LYS HD2 1 1
2 2355 1 1 85 LYS HD3 H -3.439 24.780 5.439 1.00 . A A . 61 LYS HD3 1 1
2 2356 1 1 85 LYS HE2 H -3.643 24.173 7.805 1.00 . A A . 61 LYS HE2 1 1
2 2357 1 1 85 LYS HE3 H -2.519 22.828 7.573 1.00 . A A . 61 LYS HE3 1 1
2 2358 1 1 85 LYS HG2 H -5.134 23.019 6.111 1.00 . A A . 61 LYS HG2 1 1
2 2359 1 1 85 LYS HG3 H -3.967 21.783 5.625 1.00 . A A . 61 LYS HG3 1 1
2 2360 1 1 85 LYS HZ1 H -1.881 25.709 7.212 1.00 . A A . 61 LYS HZ1 1 1
2 2361 1 1 85 LYS HZ2 H -0.802 24.430 6.978 1.00 . A A . 61 LYS HZ2 1 1
2 2362 1 1 85 LYS HZ3 H -1.411 24.747 8.521 1.00 . A A . 61 LYS HZ3 1 1
2 2363 1 1 85 LYS N N -6.496 24.680 4.478 1.00 . A A . 61 LYS N 1 1
2 2364 1 1 85 LYS NZ N -1.641 24.741 7.507 1.00 . A A . 61 LYS NZ 1 1
2 2365 1 1 85 LYS O O -5.296 23.596 1.290 1.00 . A A . 61 LYS O 1 1
2 2366 1 1 86 LEU C C -6.185 26.701 -0.129 1.00 . A A . 62 LEU C 1 1
2 2367 1 1 86 LEU CA C -7.112 25.589 0.417 1.00 . A A . 62 LEU CA 1 1
2 2368 1 1 86 LEU CB C -8.637 25.972 0.382 1.00 . A A . 62 LEU CB 1 1
2 2369 1 1 86 LEU CD1 C -9.102 26.127 -2.165 1.00 . A A . 62 LEU CD1 1 1
2 2370 1 1 86 LEU CD2 C -9.349 23.899 -0.939 1.00 . A A . 62 LEU CD2 1 1
2 2371 1 1 86 LEU CG C -9.476 25.437 -0.832 1.00 . A A . 62 LEU CG 1 1
2 2372 1 1 86 LEU H H -7.090 25.826 2.536 1.00 . A A . 62 LEU H 1 1
2 2373 1 1 86 LEU HA H -6.949 24.690 -0.186 1.00 . A A . 62 LEU HA 1 1
2 2374 1 1 86 LEU HB2 H -9.100 25.599 1.292 1.00 . A A . 62 LEU HB2 1 1
2 2375 1 1 86 LEU HB3 H -8.721 27.053 0.399 1.00 . A A . 62 LEU HB3 1 1
2 2376 1 1 86 LEU HD11 H -9.729 25.744 -2.960 1.00 . A A . 62 LEU HD11 1 1
2 2377 1 1 86 LEU HD12 H -8.064 25.934 -2.405 1.00 . A A . 62 LEU HD12 1 1
2 2378 1 1 86 LEU HD13 H -9.255 27.194 -2.076 1.00 . A A . 62 LEU HD13 1 1
2 2379 1 1 86 LEU HD21 H -8.316 23.626 -1.133 1.00 . A A . 62 LEU HD21 1 1
2 2380 1 1 86 LEU HD22 H -9.971 23.537 -1.747 1.00 . A A . 62 LEU HD22 1 1
2 2381 1 1 86 LEU HD23 H -9.670 23.441 -0.014 1.00 . A A . 62 LEU HD23 1 1
2 2382 1 1 86 LEU HG H -10.521 25.657 -0.650 1.00 . A A . 62 LEU HG 1 1
2 2383 1 1 86 LEU N N -6.694 25.299 1.809 1.00 . A A . 62 LEU N 1 1
2 2384 1 1 86 LEU O O -6.625 27.730 -0.647 1.00 . A A . 62 LEU O 1 1
2 2385 1 1 87 ASP C C -3.127 26.821 -1.625 1.00 . A A . 63 ASP C 1 1
2 2386 1 1 87 ASP CA C -3.772 27.329 -0.335 1.00 . A A . 63 ASP CA 1 1
2 2387 1 1 87 ASP CB C -2.749 27.339 0.844 1.00 . A A . 63 ASP CB 1 1
2 2388 1 1 87 ASP CG C -1.337 27.853 0.483 1.00 . A A . 63 ASP CG 1 1
2 2389 1 1 87 ASP H H -4.649 25.550 0.357 1.00 . A A . 63 ASP H 1 1
2 2390 1 1 87 ASP HA H -4.161 28.335 -0.497 1.00 . A A . 63 ASP HA 1 1
2 2391 1 1 87 ASP HB2 H -3.143 27.961 1.636 1.00 . A A . 63 ASP HB2 1 1
2 2392 1 1 87 ASP HB3 H -2.658 26.326 1.227 1.00 . A A . 63 ASP HB3 1 1
2 2393 1 1 87 ASP N N -4.884 26.433 0.017 1.00 . A A . 63 ASP N 1 1
2 2394 1 1 87 ASP O O -3.117 25.620 -1.854 1.00 . A A . 63 ASP O 1 1
2 2395 1 1 87 ASP OD1 O -1.133 29.078 0.440 1.00 . A A . 63 ASP OD1 1 1
2 2396 1 1 87 ASP OD2 O -0.437 27.021 0.202 1.00 . A A . 63 ASP OD2 1 1
2 2397 1 1 88 GLY C C -1.000 26.283 -3.735 1.00 . A A . 64 GLY C 1 1
2 2398 1 1 88 GLY CA C -1.969 27.462 -3.731 1.00 . A A . 64 GLY CA 1 1
2 2399 1 1 88 GLY H H -2.524 28.673 -2.085 1.00 . A A . 64 GLY H 1 1
2 2400 1 1 88 GLY HA2 H -2.771 27.258 -4.429 1.00 . A A . 64 GLY HA2 1 1
2 2401 1 1 88 GLY HA3 H -1.443 28.344 -4.070 1.00 . A A . 64 GLY HA3 1 1
2 2402 1 1 88 GLY N N -2.552 27.752 -2.415 1.00 . A A . 64 GLY N 1 1
2 2403 1 1 88 GLY O O -1.143 25.386 -4.555 1.00 . A A . 64 GLY O 1 1
2 2404 1 1 89 ALA C C 0.362 23.839 -2.281 1.00 . A A . 65 ALA C 1 1
2 2405 1 1 89 ALA CA C 0.973 25.199 -2.679 1.00 . A A . 65 ALA CA 1 1
2 2406 1 1 89 ALA CB C 2.059 25.622 -1.677 1.00 . A A . 65 ALA CB 1 1
2 2407 1 1 89 ALA H H -0.067 26.970 -2.095 1.00 . A A . 65 ALA H 1 1
2 2408 1 1 89 ALA HA H 1.449 25.099 -3.662 1.00 . A A . 65 ALA HA 1 1
2 2409 1 1 89 ALA HB1 H 2.840 24.870 -1.645 1.00 . A A . 65 ALA HB1 1 1
2 2410 1 1 89 ALA HB2 H 1.628 25.731 -0.691 1.00 . A A . 65 ALA HB2 1 1
2 2411 1 1 89 ALA HB3 H 2.484 26.570 -1.982 1.00 . A A . 65 ALA HB3 1 1
2 2412 1 1 89 ALA N N -0.062 26.258 -2.774 1.00 . A A . 65 ALA N 1 1
2 2413 1 1 89 ALA O O 0.854 22.787 -2.697 1.00 . A A . 65 ALA O 1 1
2 2414 1 1 90 ASN C C -2.258 22.079 -2.223 1.00 . A A . 66 ASN C 1 1
2 2415 1 1 90 ASN CA C -1.447 22.654 -1.046 1.00 . A A . 66 ASN CA 1 1
2 2416 1 1 90 ASN CB C -2.381 22.952 0.151 1.00 . A A . 66 ASN CB 1 1
2 2417 1 1 90 ASN CG C -1.621 23.246 1.449 1.00 . A A . 66 ASN CG 1 1
2 2418 1 1 90 ASN H H -1.022 24.750 -1.144 1.00 . A A . 66 ASN H 1 1
2 2419 1 1 90 ASN HA H -0.713 21.914 -0.740 1.00 . A A . 66 ASN HA 1 1
2 2420 1 1 90 ASN HB2 H -3.011 23.807 -0.086 1.00 . A A . 66 ASN HB2 1 1
2 2421 1 1 90 ASN HB3 H -3.026 22.093 0.324 1.00 . A A . 66 ASN HB3 1 1
2 2422 1 1 90 ASN HD21 H -1.352 25.139 0.933 1.00 . A A . 66 ASN HD21 1 1
2 2423 1 1 90 ASN HD22 H -0.709 24.679 2.466 1.00 . A A . 66 ASN HD22 1 1
2 2424 1 1 90 ASN N N -0.708 23.875 -1.464 1.00 . A A . 66 ASN N 1 1
2 2425 1 1 90 ASN ND2 N -1.181 24.476 1.630 1.00 . A A . 66 ASN ND2 1 1
2 2426 1 1 90 ASN O O -2.366 20.851 -2.375 1.00 . A A . 66 ASN O 1 1
2 2427 1 1 90 ASN OD1 O -1.395 22.356 2.266 1.00 . A A . 66 ASN OD1 1 1
2 2428 1 1 91 ILE C C -2.598 21.940 -5.252 1.00 . A A . 67 ILE C 1 1
2 2429 1 1 91 ILE CA C -3.565 22.627 -4.272 1.00 . A A . 67 ILE CA 1 1
2 2430 1 1 91 ILE CB C -4.207 23.903 -4.957 1.00 . A A . 67 ILE CB 1 1
2 2431 1 1 91 ILE CD1 C -6.494 23.838 -3.719 1.00 . A A . 67 ILE CD1 1 1
2 2432 1 1 91 ILE CG1 C -5.235 24.627 -4.021 1.00 . A A . 67 ILE CG1 1 1
2 2433 1 1 91 ILE CG2 C -4.864 23.536 -6.298 1.00 . A A . 67 ILE CG2 1 1
2 2434 1 1 91 ILE H H -2.706 23.936 -2.849 1.00 . A A . 67 ILE H 1 1
2 2435 1 1 91 ILE HA H -4.359 21.935 -3.998 1.00 . A A . 67 ILE HA 1 1
2 2436 1 1 91 ILE HB H -3.395 24.596 -5.175 1.00 . A A . 67 ILE HB 1 1
2 2437 1 1 91 ILE HD11 H -7.046 23.669 -4.636 1.00 . A A . 67 ILE HD11 1 1
2 2438 1 1 91 ILE HD12 H -7.109 24.392 -3.027 1.00 . A A . 67 ILE HD12 1 1
2 2439 1 1 91 ILE HD13 H -6.232 22.886 -3.281 1.00 . A A . 67 ILE HD13 1 1
2 2440 1 1 91 ILE HG12 H -4.763 24.841 -3.075 1.00 . A A . 67 ILE HG12 1 1
2 2441 1 1 91 ILE HG13 H -5.539 25.565 -4.475 1.00 . A A . 67 ILE HG13 1 1
2 2442 1 1 91 ILE HG21 H -5.633 22.793 -6.140 1.00 . A A . 67 ILE HG21 1 1
2 2443 1 1 91 ILE HG22 H -4.120 23.134 -6.975 1.00 . A A . 67 ILE HG22 1 1
2 2444 1 1 91 ILE HG23 H -5.307 24.418 -6.751 1.00 . A A . 67 ILE HG23 1 1
2 2445 1 1 91 ILE N N -2.823 22.987 -3.051 1.00 . A A . 67 ILE N 1 1
2 2446 1 1 91 ILE O O -2.894 20.874 -5.808 1.00 . A A . 67 ILE O 1 1
2 2447 1 1 92 LYS C C 0.120 20.656 -5.800 1.00 . A A . 68 LYS C 1 1
2 2448 1 1 92 LYS CA C -0.309 22.074 -6.211 1.00 . A A . 68 LYS CA 1 1
2 2449 1 1 92 LYS CB C 0.906 23.029 -6.092 1.00 . A A . 68 LYS CB 1 1
2 2450 1 1 92 LYS CD C 2.048 25.196 -6.779 1.00 . A A . 68 LYS CD 1 1
2 2451 1 1 92 LYS CE C 1.936 26.538 -7.501 1.00 . A A . 68 LYS CE 1 1
2 2452 1 1 92 LYS CG C 0.748 24.380 -6.813 1.00 . A A . 68 LYS CG 1 1
2 2453 1 1 92 LYS H H -1.289 23.404 -4.902 1.00 . A A . 68 LYS H 1 1
2 2454 1 1 92 LYS HA H -0.645 22.061 -7.243 1.00 . A A . 68 LYS HA 1 1
2 2455 1 1 92 LYS HB2 H 1.089 23.230 -5.039 1.00 . A A . 68 LYS HB2 1 1
2 2456 1 1 92 LYS HB3 H 1.785 22.533 -6.498 1.00 . A A . 68 LYS HB3 1 1
2 2457 1 1 92 LYS HD2 H 2.312 25.381 -5.745 1.00 . A A . 68 LYS HD2 1 1
2 2458 1 1 92 LYS HD3 H 2.839 24.613 -7.245 1.00 . A A . 68 LYS HD3 1 1
2 2459 1 1 92 LYS HE2 H 1.619 26.370 -8.521 1.00 . A A . 68 LYS HE2 1 1
2 2460 1 1 92 LYS HE3 H 1.198 27.151 -6.990 1.00 . A A . 68 LYS HE3 1 1
2 2461 1 1 92 LYS HG2 H 0.472 24.197 -7.847 1.00 . A A . 68 LYS HG2 1 1
2 2462 1 1 92 LYS HG3 H -0.041 24.946 -6.331 1.00 . A A . 68 LYS HG3 1 1
2 2463 1 1 92 LYS HZ1 H 3.981 26.649 -7.917 1.00 . A A . 68 LYS HZ1 1 1
2 2464 1 1 92 LYS HZ2 H 3.513 27.522 -6.550 1.00 . A A . 68 LYS HZ2 1 1
2 2465 1 1 92 LYS HZ3 H 3.169 28.124 -8.091 1.00 . A A . 68 LYS HZ3 1 1
2 2466 1 1 92 LYS N N -1.419 22.569 -5.391 1.00 . A A . 68 LYS N 1 1
2 2467 1 1 92 LYS NZ N 3.239 27.258 -7.515 1.00 . A A . 68 LYS NZ 1 1
2 2468 1 1 92 LYS O O 0.468 19.850 -6.655 1.00 . A A . 68 LYS O 1 1
2 2469 1 1 93 HIS C C -0.467 17.970 -4.372 1.00 . A A . 69 HIS C 1 1
2 2470 1 1 93 HIS CA C 0.491 19.091 -3.914 1.00 . A A . 69 HIS CA 1 1
2 2471 1 1 93 HIS CB C 0.555 19.188 -2.370 1.00 . A A . 69 HIS CB 1 1
2 2472 1 1 93 HIS CD2 C 0.845 17.007 -0.968 1.00 . A A . 69 HIS CD2 1 1
2 2473 1 1 93 HIS CE1 C 3.022 16.834 -1.098 1.00 . A A . 69 HIS CE1 1 1
2 2474 1 1 93 HIS CG C 1.289 18.050 -1.704 1.00 . A A . 69 HIS CG 1 1
2 2475 1 1 93 HIS H H -0.221 21.088 -3.878 1.00 . A A . 69 HIS H 1 1
2 2476 1 1 93 HIS HA H 1.484 18.876 -4.293 1.00 . A A . 69 HIS HA 1 1
2 2477 1 1 93 HIS HB2 H 1.061 20.107 -2.094 1.00 . A A . 69 HIS HB2 1 1
2 2478 1 1 93 HIS HB3 H -0.454 19.222 -1.969 1.00 . A A . 69 HIS HB3 1 1
2 2479 1 1 93 HIS HD1 H 3.275 18.508 -2.243 1.00 . A A . 69 HIS HD1 1 1
2 2480 1 1 93 HIS HD2 H -0.183 16.796 -0.708 1.00 . A A . 69 HIS HD2 1 1
2 2481 1 1 93 HIS HE1 H 4.036 16.480 -0.968 1.00 . A A . 69 HIS HE1 1 1
2 2482 1 1 93 HIS HE2 H 1.929 15.511 0.015 1.00 . A A . 69 HIS HE2 1 1
2 2483 1 1 93 HIS N N 0.085 20.385 -4.486 1.00 . A A . 69 HIS N 1 1
2 2484 1 1 93 HIS ND1 N 2.661 17.908 -1.766 1.00 . A A . 69 HIS ND1 1 1
2 2485 1 1 93 HIS NE2 N 1.939 16.271 -0.603 1.00 . A A . 69 HIS NE2 1 1
2 2486 1 1 93 HIS O O -0.025 16.893 -4.777 1.00 . A A . 69 HIS O 1 1
2 2487 1 1 94 ARG C C -2.613 17.037 -6.345 1.00 . A A . 70 ARG C 1 1
2 2488 1 1 94 ARG CA C -2.836 17.353 -4.850 1.00 . A A . 70 ARG CA 1 1
2 2489 1 1 94 ARG CB C -4.249 17.978 -4.650 1.00 . A A . 70 ARG CB 1 1
2 2490 1 1 94 ARG CD C -5.016 16.478 -2.695 1.00 . A A . 70 ARG CD 1 1
2 2491 1 1 94 ARG CG C -4.810 17.924 -3.211 1.00 . A A . 70 ARG CG 1 1
2 2492 1 1 94 ARG CZ C -5.696 15.742 -0.383 1.00 . A A . 70 ARG CZ 1 1
2 2493 1 1 94 ARG H H -2.051 19.125 -3.955 1.00 . A A . 70 ARG H 1 1
2 2494 1 1 94 ARG HA H -2.777 16.427 -4.287 1.00 . A A . 70 ARG HA 1 1
2 2495 1 1 94 ARG HB2 H -4.216 19.018 -4.957 1.00 . A A . 70 ARG HB2 1 1
2 2496 1 1 94 ARG HB3 H -4.953 17.462 -5.297 1.00 . A A . 70 ARG HB3 1 1
2 2497 1 1 94 ARG HD2 H -5.465 15.881 -3.483 1.00 . A A . 70 ARG HD2 1 1
2 2498 1 1 94 ARG HD3 H -4.051 16.052 -2.434 1.00 . A A . 70 ARG HD3 1 1
2 2499 1 1 94 ARG HE H -6.756 16.933 -1.591 1.00 . A A . 70 ARG HE 1 1
2 2500 1 1 94 ARG HG2 H -4.120 18.437 -2.552 1.00 . A A . 70 ARG HG2 1 1
2 2501 1 1 94 ARG HG3 H -5.763 18.441 -3.193 1.00 . A A . 70 ARG HG3 1 1
2 2502 1 1 94 ARG HH11 H -3.870 15.055 -0.910 1.00 . A A . 70 ARG HH11 1 1
2 2503 1 1 94 ARG HH12 H -4.428 14.568 0.660 1.00 . A A . 70 ARG HH12 1 1
2 2504 1 1 94 ARG HH21 H -7.481 16.251 0.445 1.00 . A A . 70 ARG HH21 1 1
2 2505 1 1 94 ARG HH22 H -6.464 15.234 1.418 1.00 . A A . 70 ARG HH22 1 1
2 2506 1 1 94 ARG N N -1.783 18.262 -4.334 1.00 . A A . 70 ARG N 1 1
2 2507 1 1 94 ARG NE N -5.915 16.432 -1.515 1.00 . A A . 70 ARG NE 1 1
2 2508 1 1 94 ARG NH1 N -4.579 15.063 -0.199 1.00 . A A . 70 ARG NH1 1 1
2 2509 1 1 94 ARG NH2 N -6.623 15.741 0.566 1.00 . A A . 70 ARG NH2 1 1
2 2510 1 1 94 ARG O O -2.627 15.863 -6.753 1.00 . A A . 70 ARG O 1 1
2 2511 1 1 95 LEU C C -0.868 17.194 -8.902 1.00 . A A . 71 LEU C 1 1
2 2512 1 1 95 LEU CA C -2.143 18.000 -8.588 1.00 . A A . 71 LEU CA 1 1
2 2513 1 1 95 LEU CB C -2.019 19.410 -9.227 1.00 . A A . 71 LEU CB 1 1
2 2514 1 1 95 LEU CD1 C -3.038 21.671 -9.847 1.00 . A A . 71 LEU CD1 1 1
2 2515 1 1 95 LEU CD2 C -4.572 19.721 -9.325 1.00 . A A . 71 LEU CD2 1 1
2 2516 1 1 95 LEU CG C -3.218 20.388 -9.018 1.00 . A A . 71 LEU CG 1 1
2 2517 1 1 95 LEU H H -2.342 18.994 -6.715 1.00 . A A . 71 LEU H 1 1
2 2518 1 1 95 LEU HA H -2.999 17.492 -9.020 1.00 . A A . 71 LEU HA 1 1
2 2519 1 1 95 LEU HB2 H -1.124 19.884 -8.827 1.00 . A A . 71 LEU HB2 1 1
2 2520 1 1 95 LEU HB3 H -1.873 19.279 -10.295 1.00 . A A . 71 LEU HB3 1 1
2 2521 1 1 95 LEU HD11 H -2.114 22.158 -9.569 1.00 . A A . 71 LEU HD11 1 1
2 2522 1 1 95 LEU HD12 H -3.862 22.345 -9.651 1.00 . A A . 71 LEU HD12 1 1
2 2523 1 1 95 LEU HD13 H -3.014 21.433 -10.904 1.00 . A A . 71 LEU HD13 1 1
2 2524 1 1 95 LEU HD21 H -5.370 20.441 -9.199 1.00 . A A . 71 LEU HD21 1 1
2 2525 1 1 95 LEU HD22 H -4.735 18.896 -8.644 1.00 . A A . 71 LEU HD22 1 1
2 2526 1 1 95 LEU HD23 H -4.581 19.349 -10.344 1.00 . A A . 71 LEU HD23 1 1
2 2527 1 1 95 LEU HG H -3.235 20.684 -7.976 1.00 . A A . 71 LEU HG 1 1
2 2528 1 1 95 LEU N N -2.372 18.104 -7.133 1.00 . A A . 71 LEU N 1 1
2 2529 1 1 95 LEU O O -0.843 16.390 -9.842 1.00 . A A . 71 LEU O 1 1
2 2530 1 1 96 ALA C C 1.486 15.334 -8.060 1.00 . A A . 72 ALA C 1 1
2 2531 1 1 96 ALA CA C 1.503 16.848 -8.262 1.00 . A A . 72 ALA CA 1 1
2 2532 1 1 96 ALA CB C 2.502 17.508 -7.308 1.00 . A A . 72 ALA CB 1 1
2 2533 1 1 96 ALA H H 0.018 18.003 -7.311 1.00 . A A . 72 ALA H 1 1
2 2534 1 1 96 ALA HA H 1.821 17.064 -9.278 1.00 . A A . 72 ALA HA 1 1
2 2535 1 1 96 ALA HB1 H 3.496 17.116 -7.487 1.00 . A A . 72 ALA HB1 1 1
2 2536 1 1 96 ALA HB2 H 2.217 17.307 -6.284 1.00 . A A . 72 ALA HB2 1 1
2 2537 1 1 96 ALA HB3 H 2.509 18.580 -7.470 1.00 . A A . 72 ALA HB3 1 1
2 2538 1 1 96 ALA N N 0.168 17.425 -8.081 1.00 . A A . 72 ALA N 1 1
2 2539 1 1 96 ALA O O 2.016 14.597 -8.888 1.00 . A A . 72 ALA O 1 1
2 2540 1 1 97 LEU C C -0.211 12.727 -7.625 1.00 . A A . 73 LEU C 1 1
2 2541 1 1 97 LEU CA C 0.735 13.441 -6.649 1.00 . A A . 73 LEU CA 1 1
2 2542 1 1 97 LEU CB C 0.288 13.194 -5.184 1.00 . A A . 73 LEU CB 1 1
2 2543 1 1 97 LEU CD1 C 1.859 14.679 -3.796 1.00 . A A . 73 LEU CD1 1 1
2 2544 1 1 97 LEU CD2 C 1.037 12.467 -2.850 1.00 . A A . 73 LEU CD2 1 1
2 2545 1 1 97 LEU CG C 1.430 13.242 -4.118 1.00 . A A . 73 LEU CG 1 1
2 2546 1 1 97 LEU H H 0.469 15.534 -6.335 1.00 . A A . 73 LEU H 1 1
2 2547 1 1 97 LEU HA H 1.724 13.007 -6.767 1.00 . A A . 73 LEU HA 1 1
2 2548 1 1 97 LEU HB2 H -0.463 13.936 -4.926 1.00 . A A . 73 LEU HB2 1 1
2 2549 1 1 97 LEU HB3 H -0.182 12.215 -5.128 1.00 . A A . 73 LEU HB3 1 1
2 2550 1 1 97 LEU HD11 H 2.199 15.169 -4.701 1.00 . A A . 73 LEU HD11 1 1
2 2551 1 1 97 LEU HD12 H 2.664 14.672 -3.074 1.00 . A A . 73 LEU HD12 1 1
2 2552 1 1 97 LEU HD13 H 1.016 15.231 -3.390 1.00 . A A . 73 LEU HD13 1 1
2 2553 1 1 97 LEU HD21 H 1.842 12.509 -2.132 1.00 . A A . 73 LEU HD21 1 1
2 2554 1 1 97 LEU HD22 H 0.849 11.435 -3.112 1.00 . A A . 73 LEU HD22 1 1
2 2555 1 1 97 LEU HD23 H 0.141 12.897 -2.417 1.00 . A A . 73 LEU HD23 1 1
2 2556 1 1 97 LEU HG H 2.301 12.747 -4.532 1.00 . A A . 73 LEU HG 1 1
2 2557 1 1 97 LEU N N 0.861 14.881 -6.957 1.00 . A A . 73 LEU N 1 1
2 2558 1 1 97 LEU O O -0.008 11.534 -7.924 1.00 . A A . 73 LEU O 1 1
2 2559 1 1 98 TRP C C -1.454 12.533 -10.396 1.00 . A A . 74 TRP C 1 1
2 2560 1 1 98 TRP CA C -2.189 12.918 -9.102 1.00 . A A . 74 TRP CA 1 1
2 2561 1 1 98 TRP CB C -3.312 13.939 -9.424 1.00 . A A . 74 TRP CB 1 1
2 2562 1 1 98 TRP CD1 C -5.151 12.495 -10.517 1.00 . A A . 74 TRP CD1 1 1
2 2563 1 1 98 TRP CD2 C -4.242 14.012 -11.893 1.00 . A A . 74 TRP CD2 1 1
2 2564 1 1 98 TRP CE2 C -5.206 13.282 -12.604 1.00 . A A . 74 TRP CE2 1 1
2 2565 1 1 98 TRP CE3 C -3.537 15.025 -12.550 1.00 . A A . 74 TRP CE3 1 1
2 2566 1 1 98 TRP CG C -4.218 13.492 -10.554 1.00 . A A . 74 TRP CG 1 1
2 2567 1 1 98 TRP CH2 C -4.784 14.531 -14.560 1.00 . A A . 74 TRP CH2 1 1
2 2568 1 1 98 TRP CZ2 C -5.492 13.539 -13.938 1.00 . A A . 74 TRP CZ2 1 1
2 2569 1 1 98 TRP CZ3 C -3.817 15.277 -13.875 1.00 . A A . 74 TRP CZ3 1 1
2 2570 1 1 98 TRP H H -1.387 14.363 -7.758 1.00 . A A . 74 TRP H 1 1
2 2571 1 1 98 TRP HA H -2.641 12.024 -8.678 1.00 . A A . 74 TRP HA 1 1
2 2572 1 1 98 TRP HB2 H -3.922 14.085 -8.544 1.00 . A A . 74 TRP HB2 1 1
2 2573 1 1 98 TRP HB3 H -2.869 14.892 -9.700 1.00 . A A . 74 TRP HB3 1 1
2 2574 1 1 98 TRP HD1 H -5.376 11.903 -9.643 1.00 . A A . 74 TRP HD1 1 1
2 2575 1 1 98 TRP HE1 H -6.451 11.721 -11.970 1.00 . A A . 74 TRP HE1 1 1
2 2576 1 1 98 TRP HE3 H -2.784 15.605 -12.032 1.00 . A A . 74 TRP HE3 1 1
2 2577 1 1 98 TRP HH2 H -4.973 14.764 -15.601 1.00 . A A . 74 TRP HH2 1 1
2 2578 1 1 98 TRP HZ2 H -6.233 12.971 -14.479 1.00 . A A . 74 TRP HZ2 1 1
2 2579 1 1 98 TRP HZ3 H -3.280 16.059 -14.400 1.00 . A A . 74 TRP HZ3 1 1
2 2580 1 1 98 TRP N N -1.248 13.449 -8.100 1.00 . A A . 74 TRP N 1 1
2 2581 1 1 98 TRP NE1 N -5.749 12.366 -11.746 1.00 . A A . 74 TRP NE1 1 1
2 2582 1 1 98 TRP O O -1.544 11.393 -10.848 1.00 . A A . 74 TRP O 1 1
2 2583 1 1 99 ILE C C 1.197 12.422 -12.079 1.00 . A A . 75 ILE C 1 1
2 2584 1 1 99 ILE CA C -0.039 13.334 -12.254 1.00 . A A . 75 ILE CA 1 1
2 2585 1 1 99 ILE CB C 0.357 14.720 -12.890 1.00 . A A . 75 ILE CB 1 1
2 2586 1 1 99 ILE CD1 C -0.187 13.954 -15.316 1.00 . A A . 75 ILE CD1 1 1
2 2587 1 1 99 ILE CG1 C 0.839 14.560 -14.370 1.00 . A A . 75 ILE CG1 1 1
2 2588 1 1 99 ILE CG2 C 1.419 15.438 -12.039 1.00 . A A . 75 ILE CG2 1 1
2 2589 1 1 99 ILE H H -0.683 14.376 -10.524 1.00 . A A . 75 ILE H 1 1
2 2590 1 1 99 ILE HA H -0.730 12.845 -12.937 1.00 . A A . 75 ILE HA 1 1
2 2591 1 1 99 ILE HB H -0.536 15.347 -12.886 1.00 . A A . 75 ILE HB 1 1
2 2592 1 1 99 ILE HD11 H -1.089 14.554 -15.309 1.00 . A A . 75 ILE HD11 1 1
2 2593 1 1 99 ILE HD12 H -0.419 12.946 -15.006 1.00 . A A . 75 ILE HD12 1 1
2 2594 1 1 99 ILE HD13 H 0.221 13.938 -16.315 1.00 . A A . 75 ILE HD13 1 1
2 2595 1 1 99 ILE HG12 H 1.102 15.533 -14.766 1.00 . A A . 75 ILE HG12 1 1
2 2596 1 1 99 ILE HG13 H 1.721 13.927 -14.391 1.00 . A A . 75 ILE HG13 1 1
2 2597 1 1 99 ILE HG21 H 1.039 15.598 -11.038 1.00 . A A . 75 ILE HG21 1 1
2 2598 1 1 99 ILE HG22 H 1.659 16.395 -12.481 1.00 . A A . 75 ILE HG22 1 1
2 2599 1 1 99 ILE HG23 H 2.318 14.835 -11.988 1.00 . A A . 75 ILE HG23 1 1
2 2600 1 1 99 ILE N N -0.741 13.509 -10.976 1.00 . A A . 75 ILE N 1 1
2 2601 1 1 99 ILE O O 1.575 11.714 -13.003 1.00 . A A . 75 ILE O 1 1
2 2602 1 1 100 HIS C C 2.488 10.066 -10.514 1.00 . A A . 76 HIS C 1 1
2 2603 1 1 100 HIS CA C 2.933 11.543 -10.529 1.00 . A A . 76 HIS CA 1 1
2 2604 1 1 100 HIS CB C 3.555 11.948 -9.159 1.00 . A A . 76 HIS CB 1 1
2 2605 1 1 100 HIS CD2 C 5.986 11.402 -9.886 1.00 . A A . 76 HIS CD2 1 1
2 2606 1 1 100 HIS CE1 C 6.850 11.108 -7.910 1.00 . A A . 76 HIS CE1 1 1
2 2607 1 1 100 HIS CG C 4.991 11.551 -8.980 1.00 . A A . 76 HIS CG 1 1
2 2608 1 1 100 HIS H H 1.430 13.014 -10.171 1.00 . A A . 76 HIS H 1 1
2 2609 1 1 100 HIS HA H 3.675 11.675 -11.311 1.00 . A A . 76 HIS HA 1 1
2 2610 1 1 100 HIS HB2 H 3.514 13.025 -9.062 1.00 . A A . 76 HIS HB2 1 1
2 2611 1 1 100 HIS HB3 H 2.980 11.508 -8.349 1.00 . A A . 76 HIS HB3 1 1
2 2612 1 1 100 HIS HD1 H 5.112 11.389 -6.881 1.00 . A A . 76 HIS HD1 1 1
2 2613 1 1 100 HIS HD2 H 5.893 11.487 -10.960 1.00 . A A . 76 HIS HD2 1 1
2 2614 1 1 100 HIS HE1 H 7.562 10.939 -7.111 1.00 . A A . 76 HIS HE1 1 1
2 2615 1 1 100 HIS HE2 H 8.012 10.970 -9.589 1.00 . A A . 76 HIS HE2 1 1
2 2616 1 1 100 HIS N N 1.784 12.413 -10.861 1.00 . A A . 76 HIS N 1 1
2 2617 1 1 100 HIS ND1 N 5.572 11.360 -7.747 1.00 . A A . 76 HIS ND1 1 1
2 2618 1 1 100 HIS NE2 N 7.128 11.129 -9.193 1.00 . A A . 76 HIS NE2 1 1
2 2619 1 1 100 HIS O O 3.282 9.159 -10.799 1.00 . A A . 76 HIS O 1 1
2 2620 1 1 101 ALA C C 0.134 8.281 -11.736 1.00 . A A . 77 ALA C 1 1
2 2621 1 1 101 ALA CA C 0.535 8.560 -10.273 1.00 . A A . 77 ALA CA 1 1
2 2622 1 1 101 ALA CB C -0.708 8.542 -9.373 1.00 . A A . 77 ALA CB 1 1
2 2623 1 1 101 ALA H H 0.706 10.612 -9.760 1.00 . A A . 77 ALA H 1 1
2 2624 1 1 101 ALA HA H 1.215 7.784 -9.932 1.00 . A A . 77 ALA HA 1 1
2 2625 1 1 101 ALA HB1 H -1.190 7.574 -9.423 1.00 . A A . 77 ALA HB1 1 1
2 2626 1 1 101 ALA HB2 H -1.406 9.306 -9.694 1.00 . A A . 77 ALA HB2 1 1
2 2627 1 1 101 ALA HB3 H -0.417 8.741 -8.347 1.00 . A A . 77 ALA HB3 1 1
2 2628 1 1 101 ALA N N 1.211 9.858 -10.147 1.00 . A A . 77 ALA N 1 1
2 2629 1 1 101 ALA O O 0.307 7.164 -12.233 1.00 . A A . 77 ALA O 1 1
2 2630 1 1 102 ALA C C 0.048 8.838 -14.830 1.00 . A A . 78 ALA C 1 1
2 2631 1 1 102 ALA CA C -0.993 9.213 -13.756 1.00 . A A . 78 ALA CA 1 1
2 2632 1 1 102 ALA CB C -1.710 10.519 -14.130 1.00 . A A . 78 ALA CB 1 1
2 2633 1 1 102 ALA H H -0.379 10.198 -11.980 1.00 . A A . 78 ALA H 1 1
2 2634 1 1 102 ALA HA H -1.743 8.430 -13.712 1.00 . A A . 78 ALA HA 1 1
2 2635 1 1 102 ALA HB1 H -0.989 11.323 -14.204 1.00 . A A . 78 ALA HB1 1 1
2 2636 1 1 102 ALA HB2 H -2.440 10.769 -13.368 1.00 . A A . 78 ALA HB2 1 1
2 2637 1 1 102 ALA HB3 H -2.214 10.403 -15.080 1.00 . A A . 78 ALA HB3 1 1
2 2638 1 1 102 ALA N N -0.396 9.321 -12.406 1.00 . A A . 78 ALA N 1 1
2 2639 1 1 102 ALA O O -0.289 8.185 -15.817 1.00 . A A . 78 ALA O 1 1
2 2640 1 1 103 LEU C C 2.843 7.435 -15.224 1.00 . A A . 79 LEU C 1 1
2 2641 1 1 103 LEU CA C 2.431 8.897 -15.501 1.00 . A A . 79 LEU CA 1 1
2 2642 1 1 103 LEU CB C 3.629 9.865 -15.283 1.00 . A A . 79 LEU CB 1 1
2 2643 1 1 103 LEU CD1 C 4.565 12.258 -15.276 1.00 . A A . 79 LEU CD1 1 1
2 2644 1 1 103 LEU CD2 C 2.891 11.568 -17.069 1.00 . A A . 79 LEU CD2 1 1
2 2645 1 1 103 LEU CG C 3.346 11.372 -15.601 1.00 . A A . 79 LEU CG 1 1
2 2646 1 1 103 LEU H H 1.482 9.822 -13.842 1.00 . A A . 79 LEU H 1 1
2 2647 1 1 103 LEU HA H 2.095 8.990 -16.527 1.00 . A A . 79 LEU HA 1 1
2 2648 1 1 103 LEU HB2 H 3.942 9.786 -14.246 1.00 . A A . 79 LEU HB2 1 1
2 2649 1 1 103 LEU HB3 H 4.452 9.537 -15.912 1.00 . A A . 79 LEU HB3 1 1
2 2650 1 1 103 LEU HD11 H 5.412 11.961 -15.883 1.00 . A A . 79 LEU HD11 1 1
2 2651 1 1 103 LEU HD12 H 4.828 12.159 -14.231 1.00 . A A . 79 LEU HD12 1 1
2 2652 1 1 103 LEU HD13 H 4.330 13.298 -15.479 1.00 . A A . 79 LEU HD13 1 1
2 2653 1 1 103 LEU HD21 H 1.982 11.008 -17.249 1.00 . A A . 79 LEU HD21 1 1
2 2654 1 1 103 LEU HD22 H 3.664 11.221 -17.743 1.00 . A A . 79 LEU HD22 1 1
2 2655 1 1 103 LEU HD23 H 2.701 12.616 -17.253 1.00 . A A . 79 LEU HD23 1 1
2 2656 1 1 103 LEU HG H 2.533 11.706 -14.963 1.00 . A A . 79 LEU HG 1 1
2 2657 1 1 103 LEU N N 1.306 9.261 -14.622 1.00 . A A . 79 LEU N 1 1
2 2658 1 1 103 LEU O O 3.216 7.130 -14.088 1.00 . A A . 79 LEU O 1 1
2 2659 1 1 104 PRO C C 4.484 4.821 -15.481 1.00 . A A . 80 PRO C 1 1
2 2660 1 1 104 PRO CA C 3.097 5.068 -16.104 1.00 . A A . 80 PRO CA 1 1
2 2661 1 1 104 PRO CB C 3.059 4.555 -17.567 1.00 . A A . 80 PRO CB 1 1
2 2662 1 1 104 PRO CD C 2.197 6.786 -17.616 1.00 . A A . 80 PRO CD 1 1
2 2663 1 1 104 PRO CG C 2.038 5.413 -18.235 1.00 . A A . 80 PRO CG 1 1
2 2664 1 1 104 PRO HA H 2.345 4.546 -15.518 1.00 . A A . 80 PRO HA 1 1
2 2665 1 1 104 PRO HB2 H 4.038 4.667 -18.034 1.00 . A A . 80 PRO HB2 1 1
2 2666 1 1 104 PRO HB3 H 2.775 3.506 -17.585 1.00 . A A . 80 PRO HB3 1 1
2 2667 1 1 104 PRO HD2 H 2.895 7.385 -18.188 1.00 . A A . 80 PRO HD2 1 1
2 2668 1 1 104 PRO HD3 H 1.239 7.291 -17.557 1.00 . A A . 80 PRO HD3 1 1
2 2669 1 1 104 PRO HG2 H 2.220 5.448 -19.305 1.00 . A A . 80 PRO HG2 1 1
2 2670 1 1 104 PRO HG3 H 1.043 5.021 -18.043 1.00 . A A . 80 PRO HG3 1 1
2 2671 1 1 104 PRO N N 2.737 6.508 -16.248 1.00 . A A . 80 PRO N 1 1
2 2672 1 1 104 PRO O O 4.649 3.945 -14.628 1.00 . A A . 80 PRO O 1 1
2 2673 1 1 105 ASP C C 7.173 6.314 -14.230 1.00 . A A . 81 ASP C 1 1
2 2674 1 1 105 ASP CA C 6.882 5.492 -15.505 1.00 . A A . 81 ASP CA 1 1
2 2675 1 1 105 ASP CB C 7.822 5.926 -16.663 1.00 . A A . 81 ASP CB 1 1
2 2676 1 1 105 ASP CG C 7.608 5.114 -17.952 1.00 . A A . 81 ASP CG 1 1
2 2677 1 1 105 ASP H H 5.234 6.315 -16.566 1.00 . A A . 81 ASP H 1 1
2 2678 1 1 105 ASP HA H 7.070 4.445 -15.278 1.00 . A A . 81 ASP HA 1 1
2 2679 1 1 105 ASP HB2 H 7.645 6.976 -16.885 1.00 . A A . 81 ASP HB2 1 1
2 2680 1 1 105 ASP HB3 H 8.857 5.812 -16.344 1.00 . A A . 81 ASP HB3 1 1
2 2681 1 1 105 ASP N N 5.467 5.618 -15.926 1.00 . A A . 81 ASP N 1 1
2 2682 1 1 105 ASP O O 8.291 6.272 -13.709 1.00 . A A . 81 ASP O 1 1
2 2683 1 1 105 ASP OD1 O 6.650 5.415 -18.706 1.00 . A A . 81 ASP OD1 1 1
2 2684 1 1 105 ASP OD2 O 8.373 4.160 -18.207 1.00 . A A . 81 ASP OD2 1 1
2 2685 1 1 106 ASN C C 7.181 8.999 -12.548 1.00 . A A . 82 ASN C 1 1
2 2686 1 1 106 ASN CA C 6.167 7.834 -12.486 1.00 . A A . 82 ASN CA 1 1
2 2687 1 1 106 ASN CB C 6.443 6.898 -11.251 1.00 . A A . 82 ASN CB 1 1
2 2688 1 1 106 ASN CG C 5.555 5.638 -11.137 1.00 . A A . 82 ASN CG 1 1
2 2689 1 1 106 ASN H H 5.336 7.112 -14.306 1.00 . A A . 82 ASN H 1 1
2 2690 1 1 106 ASN HA H 5.181 8.269 -12.375 1.00 . A A . 82 ASN HA 1 1
2 2691 1 1 106 ASN HB2 H 7.467 6.558 -11.316 1.00 . A A . 82 ASN HB2 1 1
2 2692 1 1 106 ASN HB3 H 6.333 7.468 -10.333 1.00 . A A . 82 ASN HB3 1 1
2 2693 1 1 106 ASN HD21 H 4.246 6.268 -12.504 1.00 . A A . 82 ASN HD21 1 1
2 2694 1 1 106 ASN HD22 H 3.919 4.724 -11.822 1.00 . A A . 82 ASN HD22 1 1
2 2695 1 1 106 ASN N N 6.149 7.066 -13.760 1.00 . A A . 82 ASN N 1 1
2 2696 1 1 106 ASN ND2 N 4.460 5.539 -11.895 1.00 . A A . 82 ASN ND2 1 1
2 2697 1 1 106 ASN O O 7.787 9.358 -11.529 1.00 . A A . 82 ASN O 1 1
2 2698 1 1 106 ASN OD1 O 5.882 4.719 -10.377 1.00 . A A . 82 ASN OD1 1 1
2 2699 1 1 107 ASP C C 8.340 11.841 -13.097 1.00 . A A . 83 ASP C 1 1
2 2700 1 1 107 ASP CA C 8.328 10.627 -14.065 1.00 . A A . 83 ASP CA 1 1
2 2701 1 1 107 ASP CB C 8.143 11.153 -15.514 1.00 . A A . 83 ASP CB 1 1
2 2702 1 1 107 ASP CG C 8.322 10.070 -16.581 1.00 . A A . 83 ASP CG 1 1
2 2703 1 1 107 ASP H H 6.648 9.380 -14.442 1.00 . A A . 83 ASP H 1 1
2 2704 1 1 107 ASP HA H 9.282 10.120 -14.005 1.00 . A A . 83 ASP HA 1 1
2 2705 1 1 107 ASP HB2 H 7.145 11.572 -15.614 1.00 . A A . 83 ASP HB2 1 1
2 2706 1 1 107 ASP HB3 H 8.863 11.944 -15.697 1.00 . A A . 83 ASP HB3 1 1
2 2707 1 1 107 ASP N N 7.289 9.619 -13.740 1.00 . A A . 83 ASP N 1 1
2 2708 1 1 107 ASP O O 7.277 12.315 -12.685 1.00 . A A . 83 ASP O 1 1
2 2709 1 1 107 ASP OD1 O 7.373 9.298 -16.800 1.00 . A A . 83 ASP OD1 1 1
2 2710 1 1 107 ASP OD2 O 9.405 9.999 -17.205 1.00 . A A . 83 ASP OD2 1 1
2 2711 1 1 108 PRO C C 9.679 14.870 -12.947 1.00 . A A . 84 PRO C 1 1
2 2712 1 1 108 PRO CA C 9.717 13.644 -12.002 1.00 . A A . 84 PRO CA 1 1
2 2713 1 1 108 PRO CB C 11.108 13.480 -11.358 1.00 . A A . 84 PRO CB 1 1
2 2714 1 1 108 PRO CD C 10.897 11.700 -12.947 1.00 . A A . 84 PRO CD 1 1
2 2715 1 1 108 PRO CG C 11.884 12.698 -12.376 1.00 . A A . 84 PRO CG 1 1
2 2716 1 1 108 PRO HA H 8.964 13.761 -11.231 1.00 . A A . 84 PRO HA 1 1
2 2717 1 1 108 PRO HB2 H 11.558 14.449 -11.163 1.00 . A A . 84 PRO HB2 1 1
2 2718 1 1 108 PRO HB3 H 11.019 12.932 -10.422 1.00 . A A . 84 PRO HB3 1 1
2 2719 1 1 108 PRO HD2 H 11.084 11.542 -14.002 1.00 . A A . 84 PRO HD2 1 1
2 2720 1 1 108 PRO HD3 H 10.949 10.753 -12.415 1.00 . A A . 84 PRO HD3 1 1
2 2721 1 1 108 PRO HG2 H 12.249 13.363 -13.158 1.00 . A A . 84 PRO HG2 1 1
2 2722 1 1 108 PRO HG3 H 12.718 12.188 -11.905 1.00 . A A . 84 PRO HG3 1 1
2 2723 1 1 108 PRO N N 9.565 12.356 -12.729 1.00 . A A . 84 PRO N 1 1
2 2724 1 1 108 PRO O O 9.823 16.006 -12.489 1.00 . A A . 84 PRO O 1 1
2 2725 1 1 109 LEU C C 10.812 16.327 -15.539 1.00 . A A . 85 LEU C 1 1
2 2726 1 1 109 LEU CA C 9.460 15.618 -15.355 1.00 . A A . 85 LEU CA 1 1
2 2727 1 1 109 LEU CB C 8.300 16.631 -15.173 1.00 . A A . 85 LEU CB 1 1
2 2728 1 1 109 LEU CD1 C 6.368 15.153 -14.334 1.00 . A A . 85 LEU CD1 1 1
2 2729 1 1 109 LEU CD2 C 5.904 17.242 -15.714 1.00 . A A . 85 LEU CD2 1 1
2 2730 1 1 109 LEU CG C 6.871 16.083 -15.456 1.00 . A A . 85 LEU CG 1 1
2 2731 1 1 109 LEU H H 9.369 13.667 -14.533 1.00 . A A . 85 LEU H 1 1
2 2732 1 1 109 LEU HA H 9.274 15.065 -16.267 1.00 . A A . 85 LEU HA 1 1
2 2733 1 1 109 LEU HB2 H 8.331 17.003 -14.155 1.00 . A A . 85 LEU HB2 1 1
2 2734 1 1 109 LEU HB3 H 8.475 17.466 -15.840 1.00 . A A . 85 LEU HB3 1 1
2 2735 1 1 109 LEU HD11 H 5.338 14.871 -14.516 1.00 . A A . 85 LEU HD11 1 1
2 2736 1 1 109 LEU HD12 H 6.438 15.657 -13.384 1.00 . A A . 85 LEU HD12 1 1
2 2737 1 1 109 LEU HD13 H 6.978 14.260 -14.304 1.00 . A A . 85 LEU HD13 1 1
2 2738 1 1 109 LEU HD21 H 5.838 17.873 -14.835 1.00 . A A . 85 LEU HD21 1 1
2 2739 1 1 109 LEU HD22 H 4.927 16.855 -15.952 1.00 . A A . 85 LEU HD22 1 1
2 2740 1 1 109 LEU HD23 H 6.264 17.830 -16.548 1.00 . A A . 85 LEU HD23 1 1
2 2741 1 1 109 LEU HG H 6.917 15.487 -16.360 1.00 . A A . 85 LEU HG 1 1
2 2742 1 1 109 LEU N N 9.496 14.602 -14.270 1.00 . A A . 85 LEU N 1 1
2 2743 1 1 109 LEU O O 10.883 17.458 -16.041 1.00 . A A . 85 LEU O 1 1
2 2744 1 1 110 LYS C C 13.673 15.903 -16.810 1.00 . A A . 86 LYS C 1 1
2 2745 1 1 110 LYS CA C 13.265 16.112 -15.327 1.00 . A A . 86 LYS CA 1 1
2 2746 1 1 110 LYS CB C 14.193 15.366 -14.314 1.00 . A A . 86 LYS CB 1 1
2 2747 1 1 110 LYS CD C 16.555 15.129 -15.392 1.00 . A A . 86 LYS CD 1 1
2 2748 1 1 110 LYS CE C 18.030 15.556 -15.372 1.00 . A A . 86 LYS CE 1 1
2 2749 1 1 110 LYS CG C 15.694 15.802 -14.290 1.00 . A A . 86 LYS CG 1 1
2 2750 1 1 110 LYS H H 11.744 14.751 -14.752 1.00 . A A . 86 LYS H 1 1
2 2751 1 1 110 LYS HA H 13.287 17.178 -15.094 1.00 . A A . 86 LYS HA 1 1
2 2752 1 1 110 LYS HB2 H 13.791 15.522 -13.319 1.00 . A A . 86 LYS HB2 1 1
2 2753 1 1 110 LYS HB3 H 14.150 14.299 -14.526 1.00 . A A . 86 LYS HB3 1 1
2 2754 1 1 110 LYS HD2 H 16.504 14.056 -15.259 1.00 . A A . 86 LYS HD2 1 1
2 2755 1 1 110 LYS HD3 H 16.133 15.381 -16.357 1.00 . A A . 86 LYS HD3 1 1
2 2756 1 1 110 LYS HE2 H 18.090 16.634 -15.444 1.00 . A A . 86 LYS HE2 1 1
2 2757 1 1 110 LYS HE3 H 18.485 15.232 -14.446 1.00 . A A . 86 LYS HE3 1 1
2 2758 1 1 110 LYS HG2 H 15.745 16.878 -14.424 1.00 . A A . 86 LYS HG2 1 1
2 2759 1 1 110 LYS HG3 H 16.112 15.551 -13.321 1.00 . A A . 86 LYS HG3 1 1
2 2760 1 1 110 LYS HZ1 H 18.392 15.297 -17.420 1.00 . A A . 86 LYS HZ1 1 1
2 2761 1 1 110 LYS HZ2 H 18.730 13.928 -16.487 1.00 . A A . 86 LYS HZ2 1 1
2 2762 1 1 110 LYS HZ3 H 19.791 15.244 -16.467 1.00 . A A . 86 LYS HZ3 1 1
2 2763 1 1 110 LYS N N 11.885 15.637 -15.150 1.00 . A A . 86 LYS N 1 1
2 2764 1 1 110 LYS NZ N 18.789 14.966 -16.514 1.00 . A A . 86 LYS NZ 1 1
2 2765 1 1 110 LYS O O 14.020 16.888 -17.489 1.00 . A A . 86 LYS O 1 1
2 2766 1 1 110 LYS OXT O 13.576 14.751 -17.297 1.00 . A A . 86 LYS OXT 1 1
3 2767 1 1 25 MET C C 0.985 4.192 -9.332 1.00 . A A . 1 MET C 1 1
3 2768 1 1 25 MET CA C -0.393 4.059 -10.011 1.00 . A A . 1 MET CA 1 1
3 2769 1 1 25 MET CB C -1.488 3.602 -9.005 1.00 . A A . 1 MET CB 1 1
3 2770 1 1 25 MET CE C -3.118 6.874 -6.922 1.00 . A A . 1 MET CE 1 1
3 2771 1 1 25 MET CG C -1.803 4.602 -7.878 1.00 . A A . 1 MET CG 1 1
3 2772 1 1 25 MET H H 0.427 3.410 -11.812 1.00 . A A . 1 MET H 1 1
3 2773 1 1 25 MET HA H -0.674 5.021 -10.434 1.00 . A A . 1 MET HA 1 1
3 2774 1 1 25 MET HB2 H -2.408 3.419 -9.551 1.00 . A A . 1 MET HB2 1 1
3 2775 1 1 25 MET HB3 H -1.174 2.668 -8.551 1.00 . A A . 1 MET HB3 1 1
3 2776 1 1 25 MET HE1 H -3.646 7.793 -7.132 1.00 . A A . 1 MET HE1 1 1
3 2777 1 1 25 MET HE2 H -2.230 7.094 -6.344 1.00 . A A . 1 MET HE2 1 1
3 2778 1 1 25 MET HE3 H -3.760 6.212 -6.358 1.00 . A A . 1 MET HE3 1 1
3 2779 1 1 25 MET HG2 H -2.434 4.113 -7.145 1.00 . A A . 1 MET HG2 1 1
3 2780 1 1 25 MET HG3 H -0.875 4.899 -7.403 1.00 . A A . 1 MET HG3 1 1
3 2781 1 1 25 MET N N -0.283 3.085 -11.125 1.00 . A A . 1 MET N 1 1
3 2782 1 1 25 MET O O 1.311 3.442 -8.397 1.00 . A A . 1 MET O 1 1
3 2783 1 1 25 MET SD S -2.651 6.086 -8.469 1.00 . A A . 1 MET SD 1 1
3 2784 1 1 26 SER C C 3.164 6.341 -8.185 1.00 . A A . 2 SER C 1 1
3 2785 1 1 26 SER CA C 3.187 5.338 -9.356 1.00 . A A . 2 SER CA 1 1
3 2786 1 1 26 SER CB C 4.115 5.809 -10.504 1.00 . A A . 2 SER CB 1 1
3 2787 1 1 26 SER H H 1.494 5.673 -10.591 1.00 . A A . 2 SER H 1 1
3 2788 1 1 26 SER HA H 3.565 4.385 -8.982 1.00 . A A . 2 SER HA 1 1
3 2789 1 1 26 SER HB2 H 4.057 5.112 -11.327 1.00 . A A . 2 SER HB2 1 1
3 2790 1 1 26 SER HB3 H 3.809 6.792 -10.845 1.00 . A A . 2 SER HB3 1 1
3 2791 1 1 26 SER HG H 5.908 5.053 -10.293 1.00 . A A . 2 SER HG 1 1
3 2792 1 1 26 SER N N 1.818 5.119 -9.852 1.00 . A A . 2 SER N 1 1
3 2793 1 1 26 SER O O 3.549 7.513 -8.318 1.00 . A A . 2 SER O 1 1
3 2794 1 1 26 SER OG O 5.462 5.878 -10.073 1.00 . A A . 2 SER OG 1 1
3 2795 1 1 27 LYS C C 3.803 6.732 -4.962 1.00 . A A . 3 LYS C 1 1
3 2796 1 1 27 LYS CA C 2.491 6.674 -5.809 1.00 . A A . 3 LYS CA 1 1
3 2797 1 1 27 LYS CB C 1.273 6.089 -5.016 1.00 . A A . 3 LYS CB 1 1
3 2798 1 1 27 LYS CD C 0.191 8.339 -4.340 1.00 . A A . 3 LYS CD 1 1
3 2799 1 1 27 LYS CE C -0.279 9.226 -3.174 1.00 . A A . 3 LYS CE 1 1
3 2800 1 1 27 LYS CG C 0.732 6.971 -3.859 1.00 . A A . 3 LYS CG 1 1
3 2801 1 1 27 LYS H H 2.484 4.895 -6.974 1.00 . A A . 3 LYS H 1 1
3 2802 1 1 27 LYS HA H 2.248 7.686 -6.127 1.00 . A A . 3 LYS HA 1 1
3 2803 1 1 27 LYS HB2 H 0.459 5.922 -5.713 1.00 . A A . 3 LYS HB2 1 1
3 2804 1 1 27 LYS HB3 H 1.561 5.130 -4.600 1.00 . A A . 3 LYS HB3 1 1
3 2805 1 1 27 LYS HD2 H 0.977 8.860 -4.877 1.00 . A A . 3 LYS HD2 1 1
3 2806 1 1 27 LYS HD3 H -0.645 8.170 -5.010 1.00 . A A . 3 LYS HD3 1 1
3 2807 1 1 27 LYS HE2 H 0.559 9.423 -2.513 1.00 . A A . 3 LYS HE2 1 1
3 2808 1 1 27 LYS HE3 H -0.647 10.164 -3.569 1.00 . A A . 3 LYS HE3 1 1
3 2809 1 1 27 LYS HG2 H -0.069 6.436 -3.358 1.00 . A A . 3 LYS HG2 1 1
3 2810 1 1 27 LYS HG3 H 1.537 7.140 -3.152 1.00 . A A . 3 LYS HG3 1 1
3 2811 1 1 27 LYS HZ1 H -1.031 7.679 -1.982 1.00 . A A . 3 LYS HZ1 1 1
3 2812 1 1 27 LYS HZ2 H -2.182 8.384 -3.000 1.00 . A A . 3 LYS HZ2 1 1
3 2813 1 1 27 LYS HZ3 H -1.670 9.200 -1.612 1.00 . A A . 3 LYS HZ3 1 1
3 2814 1 1 27 LYS N N 2.697 5.854 -7.022 1.00 . A A . 3 LYS N 1 1
3 2815 1 1 27 LYS NZ N -1.366 8.578 -2.388 1.00 . A A . 3 LYS NZ 1 1
3 2816 1 1 27 LYS O O 3.778 6.760 -3.727 1.00 . A A . 3 LYS O 1 1
3 2817 1 1 28 THR C C 6.467 8.389 -4.510 1.00 . A A . 4 THR C 1 1
3 2818 1 1 28 THR CA C 6.284 6.944 -5.040 1.00 . A A . 4 THR CA 1 1
3 2819 1 1 28 THR CB C 7.424 6.563 -6.057 1.00 . A A . 4 THR CB 1 1
3 2820 1 1 28 THR CG2 C 7.369 7.394 -7.354 1.00 . A A . 4 THR CG2 1 1
3 2821 1 1 28 THR H H 4.913 6.729 -6.633 1.00 . A A . 4 THR H 1 1
3 2822 1 1 28 THR HA H 6.341 6.256 -4.201 1.00 . A A . 4 THR HA 1 1
3 2823 1 1 28 THR HB H 7.289 5.514 -6.324 1.00 . A A . 4 THR HB 1 1
3 2824 1 1 28 THR HG1 H 9.092 5.822 -5.285 1.00 . A A . 4 THR HG1 1 1
3 2825 1 1 28 THR HG21 H 7.485 8.443 -7.123 1.00 . A A . 4 THR HG21 1 1
3 2826 1 1 28 THR HG22 H 6.414 7.242 -7.846 1.00 . A A . 4 THR HG22 1 1
3 2827 1 1 28 THR HG23 H 8.163 7.087 -8.025 1.00 . A A . 4 THR HG23 1 1
3 2828 1 1 28 THR N N 4.957 6.788 -5.663 1.00 . A A . 4 THR N 1 1
3 2829 1 1 28 THR O O 5.702 9.300 -4.869 1.00 . A A . 4 THR O 1 1
3 2830 1 1 28 THR OG1 O 8.724 6.703 -5.447 1.00 . A A . 4 THR OG1 1 1
3 2831 1 1 29 ALA C C 8.876 10.659 -3.759 1.00 . A A . 5 ALA C 1 1
3 2832 1 1 29 ALA CA C 7.774 9.880 -3.002 1.00 . A A . 5 ALA CA 1 1
3 2833 1 1 29 ALA CB C 8.179 9.648 -1.534 1.00 . A A . 5 ALA CB 1 1
3 2834 1 1 29 ALA H H 8.011 7.806 -3.384 1.00 . A A . 5 ALA H 1 1
3 2835 1 1 29 ALA HA H 6.868 10.485 -3.002 1.00 . A A . 5 ALA HA 1 1
3 2836 1 1 29 ALA HB1 H 8.361 10.599 -1.048 1.00 . A A . 5 ALA HB1 1 1
3 2837 1 1 29 ALA HB2 H 9.081 9.048 -1.491 1.00 . A A . 5 ALA HB2 1 1
3 2838 1 1 29 ALA HB3 H 7.383 9.131 -1.013 1.00 . A A . 5 ALA HB3 1 1
3 2839 1 1 29 ALA N N 7.468 8.578 -3.635 1.00 . A A . 5 ALA N 1 1
3 2840 1 1 29 ALA O O 9.402 11.652 -3.239 1.00 . A A . 5 ALA O 1 1
3 2841 1 1 30 LYS C C 9.603 12.117 -6.575 1.00 . A A . 6 LYS C 1 1
3 2842 1 1 30 LYS CA C 10.225 10.892 -5.852 1.00 . A A . 6 LYS CA 1 1
3 2843 1 1 30 LYS CB C 10.810 9.882 -6.892 1.00 . A A . 6 LYS CB 1 1
3 2844 1 1 30 LYS CD C 12.190 7.772 -7.404 1.00 . A A . 6 LYS CD 1 1
3 2845 1 1 30 LYS CE C 13.135 6.686 -6.859 1.00 . A A . 6 LYS CE 1 1
3 2846 1 1 30 LYS CG C 11.650 8.724 -6.303 1.00 . A A . 6 LYS CG 1 1
3 2847 1 1 30 LYS H H 8.782 9.406 -5.332 1.00 . A A . 6 LYS H 1 1
3 2848 1 1 30 LYS HA H 11.034 11.246 -5.221 1.00 . A A . 6 LYS HA 1 1
3 2849 1 1 30 LYS HB2 H 9.986 9.449 -7.449 1.00 . A A . 6 LYS HB2 1 1
3 2850 1 1 30 LYS HB3 H 11.441 10.430 -7.591 1.00 . A A . 6 LYS HB3 1 1
3 2851 1 1 30 LYS HD2 H 11.351 7.285 -7.885 1.00 . A A . 6 LYS HD2 1 1
3 2852 1 1 30 LYS HD3 H 12.727 8.360 -8.143 1.00 . A A . 6 LYS HD3 1 1
3 2853 1 1 30 LYS HE2 H 12.628 6.136 -6.077 1.00 . A A . 6 LYS HE2 1 1
3 2854 1 1 30 LYS HE3 H 13.388 6.003 -7.661 1.00 . A A . 6 LYS HE3 1 1
3 2855 1 1 30 LYS HG2 H 12.491 9.143 -5.760 1.00 . A A . 6 LYS HG2 1 1
3 2856 1 1 30 LYS HG3 H 11.031 8.154 -5.617 1.00 . A A . 6 LYS HG3 1 1
3 2857 1 1 30 LYS HZ1 H 14.978 6.500 -5.892 1.00 . A A . 6 LYS HZ1 1 1
3 2858 1 1 30 LYS HZ2 H 14.181 7.950 -5.566 1.00 . A A . 6 LYS HZ2 1 1
3 2859 1 1 30 LYS HZ3 H 14.941 7.722 -7.058 1.00 . A A . 6 LYS HZ3 1 1
3 2860 1 1 30 LYS N N 9.216 10.217 -4.993 1.00 . A A . 6 LYS N 1 1
3 2861 1 1 30 LYS NZ N 14.393 7.253 -6.304 1.00 . A A . 6 LYS NZ 1 1
3 2862 1 1 30 LYS O O 9.573 12.174 -7.813 1.00 . A A . 6 LYS O 1 1
3 2863 1 1 31 LEU C C 9.537 15.322 -6.739 1.00 . A A . 7 LEU C 1 1
3 2864 1 1 31 LEU CA C 8.439 14.297 -6.352 1.00 . A A . 7 LEU CA 1 1
3 2865 1 1 31 LEU CB C 7.415 14.872 -5.323 1.00 . A A . 7 LEU CB 1 1
3 2866 1 1 31 LEU CD1 C 5.729 15.864 -6.988 1.00 . A A . 7 LEU CD1 1 1
3 2867 1 1 31 LEU CD2 C 5.779 16.721 -4.592 1.00 . A A . 7 LEU CD2 1 1
3 2868 1 1 31 LEU CG C 6.618 16.148 -5.761 1.00 . A A . 7 LEU CG 1 1
3 2869 1 1 31 LEU H H 9.150 12.995 -4.827 1.00 . A A . 7 LEU H 1 1
3 2870 1 1 31 LEU HA H 7.899 14.012 -7.254 1.00 . A A . 7 LEU HA 1 1
3 2871 1 1 31 LEU HB2 H 6.700 14.089 -5.090 1.00 . A A . 7 LEU HB2 1 1
3 2872 1 1 31 LEU HB3 H 7.956 15.101 -4.415 1.00 . A A . 7 LEU HB3 1 1
3 2873 1 1 31 LEU HD11 H 6.342 15.534 -7.819 1.00 . A A . 7 LEU HD11 1 1
3 2874 1 1 31 LEU HD12 H 5.212 16.770 -7.275 1.00 . A A . 7 LEU HD12 1 1
3 2875 1 1 31 LEU HD13 H 5.002 15.097 -6.753 1.00 . A A . 7 LEU HD13 1 1
3 2876 1 1 31 LEU HD21 H 6.429 16.953 -3.756 1.00 . A A . 7 LEU HD21 1 1
3 2877 1 1 31 LEU HD22 H 5.039 15.997 -4.276 1.00 . A A . 7 LEU HD22 1 1
3 2878 1 1 31 LEU HD23 H 5.279 17.626 -4.912 1.00 . A A . 7 LEU HD23 1 1
3 2879 1 1 31 LEU HG H 7.327 16.912 -6.055 1.00 . A A . 7 LEU HG 1 1
3 2880 1 1 31 LEU N N 9.082 13.087 -5.801 1.00 . A A . 7 LEU N 1 1
3 2881 1 1 31 LEU O O 9.902 16.204 -5.951 1.00 . A A . 7 LEU O 1 1
3 2882 1 1 32 ASN C C 10.693 17.217 -9.120 1.00 . A A . 8 ASN C 1 1
3 2883 1 1 32 ASN CA C 11.230 15.927 -8.459 1.00 . A A . 8 ASN CA 1 1
3 2884 1 1 32 ASN CB C 12.070 15.099 -9.474 1.00 . A A . 8 ASN CB 1 1
3 2885 1 1 32 ASN CG C 12.767 13.888 -8.853 1.00 . A A . 8 ASN CG 1 1
3 2886 1 1 32 ASN H H 9.787 14.378 -8.489 1.00 . A A . 8 ASN H 1 1
3 2887 1 1 32 ASN HA H 11.869 16.198 -7.619 1.00 . A A . 8 ASN HA 1 1
3 2888 1 1 32 ASN HB2 H 11.422 14.744 -10.263 1.00 . A A . 8 ASN HB2 1 1
3 2889 1 1 32 ASN HB3 H 12.831 15.740 -9.915 1.00 . A A . 8 ASN HB3 1 1
3 2890 1 1 32 ASN HD21 H 14.355 14.989 -8.399 1.00 . A A . 8 ASN HD21 1 1
3 2891 1 1 32 ASN HD22 H 14.439 13.326 -7.941 1.00 . A A . 8 ASN HD22 1 1
3 2892 1 1 32 ASN N N 10.117 15.116 -7.936 1.00 . A A . 8 ASN N 1 1
3 2893 1 1 32 ASN ND2 N 13.976 14.087 -8.349 1.00 . A A . 8 ASN ND2 1 1
3 2894 1 1 32 ASN O O 10.132 17.166 -10.220 1.00 . A A . 8 ASN O 1 1
3 2895 1 1 32 ASN OD1 O 12.223 12.783 -8.821 1.00 . A A . 8 ASN OD1 1 1
3 2896 1 1 33 ASN C C 8.930 19.763 -9.121 1.00 . A A . 9 ASN C 1 1
3 2897 1 1 33 ASN CA C 10.443 19.710 -8.840 1.00 . A A . 9 ASN CA 1 1
3 2898 1 1 33 ASN CB C 11.254 20.223 -10.069 1.00 . A A . 9 ASN CB 1 1
3 2899 1 1 33 ASN CG C 10.910 21.658 -10.523 1.00 . A A . 9 ASN CG 1 1
3 2900 1 1 33 ASN H H 11.324 18.276 -7.544 1.00 . A A . 9 ASN H 1 1
3 2901 1 1 33 ASN HA H 10.648 20.365 -8.002 1.00 . A A . 9 ASN HA 1 1
3 2902 1 1 33 ASN HB2 H 12.309 20.198 -9.829 1.00 . A A . 9 ASN HB2 1 1
3 2903 1 1 33 ASN HB3 H 11.075 19.550 -10.904 1.00 . A A . 9 ASN HB3 1 1
3 2904 1 1 33 ASN HD21 H 10.623 22.276 -8.650 1.00 . A A . 9 ASN HD21 1 1
3 2905 1 1 33 ASN HD22 H 10.391 23.468 -9.873 1.00 . A A . 9 ASN HD22 1 1
3 2906 1 1 33 ASN N N 10.874 18.354 -8.412 1.00 . A A . 9 ASN N 1 1
3 2907 1 1 33 ASN ND2 N 10.612 22.553 -9.588 1.00 . A A . 9 ASN ND2 1 1
3 2908 1 1 33 ASN O O 8.493 19.543 -10.263 1.00 . A A . 9 ASN O 1 1
3 2909 1 1 33 ASN OD1 O 10.948 21.968 -11.715 1.00 . A A . 9 ASN OD1 1 1
3 2910 1 1 34 GLU C C 6.105 20.902 -9.260 1.00 . A A . 10 GLU C 1 1
3 2911 1 1 34 GLU CA C 6.676 20.116 -8.062 1.00 . A A . 10 GLU CA 1 1
3 2912 1 1 34 GLU CB C 6.182 20.742 -6.726 1.00 . A A . 10 GLU CB 1 1
3 2913 1 1 34 GLU CD C 4.207 21.412 -5.221 1.00 . A A . 10 GLU CD 1 1
3 2914 1 1 34 GLU CG C 4.651 20.802 -6.556 1.00 . A A . 10 GLU CG 1 1
3 2915 1 1 34 GLU H H 8.613 20.283 -7.218 1.00 . A A . 10 GLU H 1 1
3 2916 1 1 34 GLU HA H 6.317 19.096 -8.122 1.00 . A A . 10 GLU HA 1 1
3 2917 1 1 34 GLU HB2 H 6.592 20.163 -5.906 1.00 . A A . 10 GLU HB2 1 1
3 2918 1 1 34 GLU HB3 H 6.568 21.754 -6.659 1.00 . A A . 10 GLU HB3 1 1
3 2919 1 1 34 GLU HG2 H 4.235 21.392 -7.369 1.00 . A A . 10 GLU HG2 1 1
3 2920 1 1 34 GLU HG3 H 4.255 19.796 -6.630 1.00 . A A . 10 GLU HG3 1 1
3 2921 1 1 34 GLU N N 8.159 20.070 -8.058 1.00 . A A . 10 GLU N 1 1
3 2922 1 1 34 GLU O O 5.115 20.474 -9.853 1.00 . A A . 10 GLU O 1 1
3 2923 1 1 34 GLU OE1 O 4.258 20.705 -4.195 1.00 . A A . 10 GLU OE1 1 1
3 2924 1 1 34 GLU OE2 O 3.815 22.598 -5.193 1.00 . A A . 10 GLU OE2 1 1
3 2925 1 1 35 GLU C C 5.993 22.231 -12.013 1.00 . A A . 11 GLU C 1 1
3 2926 1 1 35 GLU CA C 6.360 22.947 -10.696 1.00 . A A . 11 GLU CA 1 1
3 2927 1 1 35 GLU CB C 7.479 23.982 -10.963 1.00 . A A . 11 GLU CB 1 1
3 2928 1 1 35 GLU CD C 8.877 25.926 -10.081 1.00 . A A . 11 GLU CD 1 1
3 2929 1 1 35 GLU CG C 7.747 24.933 -9.787 1.00 . A A . 11 GLU CG 1 1
3 2930 1 1 35 GLU H H 7.603 22.223 -9.131 1.00 . A A . 11 GLU H 1 1
3 2931 1 1 35 GLU HA H 5.484 23.476 -10.331 1.00 . A A . 11 GLU HA 1 1
3 2932 1 1 35 GLU HB2 H 8.401 23.445 -11.181 1.00 . A A . 11 GLU HB2 1 1
3 2933 1 1 35 GLU HB3 H 7.216 24.577 -11.833 1.00 . A A . 11 GLU HB3 1 1
3 2934 1 1 35 GLU HG2 H 6.836 25.480 -9.563 1.00 . A A . 11 GLU HG2 1 1
3 2935 1 1 35 GLU HG3 H 8.015 24.338 -8.916 1.00 . A A . 11 GLU HG3 1 1
3 2936 1 1 35 GLU N N 6.781 22.014 -9.620 1.00 . A A . 11 GLU N 1 1
3 2937 1 1 35 GLU O O 4.918 22.473 -12.568 1.00 . A A . 11 GLU O 1 1
3 2938 1 1 35 GLU OE1 O 10.055 25.576 -9.876 1.00 . A A . 11 GLU OE1 1 1
3 2939 1 1 35 GLU OE2 O 8.600 27.042 -10.549 1.00 . A A . 11 GLU OE2 1 1
3 2940 1 1 36 LYS C C 5.438 19.722 -13.709 1.00 . A A . 12 LYS C 1 1
3 2941 1 1 36 LYS CA C 6.688 20.604 -13.763 1.00 . A A . 12 LYS CA 1 1
3 2942 1 1 36 LYS CB C 7.917 19.725 -14.113 1.00 . A A . 12 LYS CB 1 1
3 2943 1 1 36 LYS CD C 10.411 19.654 -14.771 1.00 . A A . 12 LYS CD 1 1
3 2944 1 1 36 LYS CE C 10.578 18.242 -14.165 1.00 . A A . 12 LYS CE 1 1
3 2945 1 1 36 LYS CG C 9.264 20.475 -14.130 1.00 . A A . 12 LYS CG 1 1
3 2946 1 1 36 LYS H H 7.682 21.142 -11.949 1.00 . A A . 12 LYS H 1 1
3 2947 1 1 36 LYS HA H 6.556 21.348 -14.546 1.00 . A A . 12 LYS HA 1 1
3 2948 1 1 36 LYS HB2 H 7.992 18.922 -13.387 1.00 . A A . 12 LYS HB2 1 1
3 2949 1 1 36 LYS HB3 H 7.761 19.287 -15.099 1.00 . A A . 12 LYS HB3 1 1
3 2950 1 1 36 LYS HD2 H 10.214 19.551 -15.832 1.00 . A A . 12 LYS HD2 1 1
3 2951 1 1 36 LYS HD3 H 11.342 20.204 -14.642 1.00 . A A . 12 LYS HD3 1 1
3 2952 1 1 36 LYS HE2 H 9.673 17.676 -14.340 1.00 . A A . 12 LYS HE2 1 1
3 2953 1 1 36 LYS HE3 H 11.404 17.743 -14.659 1.00 . A A . 12 LYS HE3 1 1
3 2954 1 1 36 LYS HG2 H 9.144 21.396 -14.690 1.00 . A A . 12 LYS HG2 1 1
3 2955 1 1 36 LYS HG3 H 9.535 20.721 -13.106 1.00 . A A . 12 LYS HG3 1 1
3 2956 1 1 36 LYS HZ1 H 11.720 18.780 -12.503 1.00 . A A . 12 LYS HZ1 1 1
3 2957 1 1 36 LYS HZ2 H 10.943 17.287 -12.345 1.00 . A A . 12 LYS HZ2 1 1
3 2958 1 1 36 LYS HZ3 H 10.056 18.719 -12.194 1.00 . A A . 12 LYS HZ3 1 1
3 2959 1 1 36 LYS N N 6.881 21.329 -12.482 1.00 . A A . 12 LYS N 1 1
3 2960 1 1 36 LYS NZ N 10.842 18.261 -12.701 1.00 . A A . 12 LYS NZ 1 1
3 2961 1 1 36 LYS O O 4.708 19.594 -14.696 1.00 . A A . 12 LYS O 1 1
3 2962 1 1 37 LEU C C 2.743 19.023 -12.200 1.00 . A A . 13 LEU C 1 1
3 2963 1 1 37 LEU CA C 4.066 18.238 -12.293 1.00 . A A . 13 LEU CA 1 1
3 2964 1 1 37 LEU CB C 4.280 17.383 -11.025 1.00 . A A . 13 LEU CB 1 1
3 2965 1 1 37 LEU CD1 C 6.779 16.928 -10.546 1.00 . A A . 13 LEU CD1 1 1
3 2966 1 1 37 LEU CD2 C 5.094 15.023 -10.424 1.00 . A A . 13 LEU CD2 1 1
3 2967 1 1 37 LEU CG C 5.461 16.355 -11.093 1.00 . A A . 13 LEU CG 1 1
3 2968 1 1 37 LEU H H 5.835 19.304 -11.788 1.00 . A A . 13 LEU H 1 1
3 2969 1 1 37 LEU HA H 4.009 17.564 -13.149 1.00 . A A . 13 LEU HA 1 1
3 2970 1 1 37 LEU HB2 H 4.442 18.055 -10.185 1.00 . A A . 13 LEU HB2 1 1
3 2971 1 1 37 LEU HB3 H 3.357 16.839 -10.838 1.00 . A A . 13 LEU HB3 1 1
3 2972 1 1 37 LEU HD11 H 7.044 17.817 -11.101 1.00 . A A . 13 LEU HD11 1 1
3 2973 1 1 37 LEU HD12 H 7.571 16.197 -10.655 1.00 . A A . 13 LEU HD12 1 1
3 2974 1 1 37 LEU HD13 H 6.667 17.180 -9.498 1.00 . A A . 13 LEU HD13 1 1
3 2975 1 1 37 LEU HD21 H 4.848 15.189 -9.382 1.00 . A A . 13 LEU HD21 1 1
3 2976 1 1 37 LEU HD22 H 5.925 14.335 -10.490 1.00 . A A . 13 LEU HD22 1 1
3 2977 1 1 37 LEU HD23 H 4.237 14.592 -10.926 1.00 . A A . 13 LEU HD23 1 1
3 2978 1 1 37 LEU HG H 5.646 16.130 -12.138 1.00 . A A . 13 LEU HG 1 1
3 2979 1 1 37 LEU N N 5.208 19.128 -12.529 1.00 . A A . 13 LEU N 1 1
3 2980 1 1 37 LEU O O 1.701 18.538 -12.646 1.00 . A A . 13 LEU O 1 1
3 2981 1 1 38 VAL C C 1.177 21.503 -12.938 1.00 . A A . 14 VAL C 1 1
3 2982 1 1 38 VAL CA C 1.638 21.140 -11.520 1.00 . A A . 14 VAL CA 1 1
3 2983 1 1 38 VAL CB C 1.964 22.454 -10.710 1.00 . A A . 14 VAL CB 1 1
3 2984 1 1 38 VAL CG1 C 0.760 23.443 -10.676 1.00 . A A . 14 VAL CG1 1 1
3 2985 1 1 38 VAL CG2 C 2.429 22.108 -9.283 1.00 . A A . 14 VAL CG2 1 1
3 2986 1 1 38 VAL H H 3.646 20.507 -11.207 1.00 . A A . 14 VAL H 1 1
3 2987 1 1 38 VAL HA H 0.835 20.613 -11.010 1.00 . A A . 14 VAL HA 1 1
3 2988 1 1 38 VAL HB H 2.794 22.953 -11.212 1.00 . A A . 14 VAL HB 1 1
3 2989 1 1 38 VAL HG11 H -0.092 22.973 -10.197 1.00 . A A . 14 VAL HG11 1 1
3 2990 1 1 38 VAL HG12 H 0.484 23.728 -11.686 1.00 . A A . 14 VAL HG12 1 1
3 2991 1 1 38 VAL HG13 H 1.031 24.336 -10.123 1.00 . A A . 14 VAL HG13 1 1
3 2992 1 1 38 VAL HG21 H 3.300 21.470 -9.331 1.00 . A A . 14 VAL HG21 1 1
3 2993 1 1 38 VAL HG22 H 1.640 21.589 -8.755 1.00 . A A . 14 VAL HG22 1 1
3 2994 1 1 38 VAL HG23 H 2.682 23.014 -8.745 1.00 . A A . 14 VAL HG23 1 1
3 2995 1 1 38 VAL N N 2.800 20.227 -11.602 1.00 . A A . 14 VAL N 1 1
3 2996 1 1 38 VAL O O 0.006 21.342 -13.276 1.00 . A A . 14 VAL O 1 1
3 2997 1 1 39 LYS C C 1.399 21.098 -15.978 1.00 . A A . 15 LYS C 1 1
3 2998 1 1 39 LYS CA C 1.943 22.293 -15.178 1.00 . A A . 15 LYS CA 1 1
3 2999 1 1 39 LYS CB C 3.278 22.767 -15.798 1.00 . A A . 15 LYS CB 1 1
3 3000 1 1 39 LYS CD C 5.296 24.348 -15.638 1.00 . A A . 15 LYS CD 1 1
3 3001 1 1 39 LYS CE C 5.402 24.555 -17.163 1.00 . A A . 15 LYS CE 1 1
3 3002 1 1 39 LYS CG C 3.857 24.048 -15.159 1.00 . A A . 15 LYS CG 1 1
3 3003 1 1 39 LYS H H 3.055 22.015 -13.400 1.00 . A A . 15 LYS H 1 1
3 3004 1 1 39 LYS HA H 1.223 23.105 -15.216 1.00 . A A . 15 LYS HA 1 1
3 3005 1 1 39 LYS HB2 H 4.009 21.970 -15.689 1.00 . A A . 15 LYS HB2 1 1
3 3006 1 1 39 LYS HB3 H 3.128 22.954 -16.859 1.00 . A A . 15 LYS HB3 1 1
3 3007 1 1 39 LYS HD2 H 5.646 25.248 -15.142 1.00 . A A . 15 LYS HD2 1 1
3 3008 1 1 39 LYS HD3 H 5.939 23.521 -15.348 1.00 . A A . 15 LYS HD3 1 1
3 3009 1 1 39 LYS HE2 H 5.001 23.686 -17.671 1.00 . A A . 15 LYS HE2 1 1
3 3010 1 1 39 LYS HE3 H 4.831 25.430 -17.446 1.00 . A A . 15 LYS HE3 1 1
3 3011 1 1 39 LYS HG2 H 3.221 24.887 -15.412 1.00 . A A . 15 LYS HG2 1 1
3 3012 1 1 39 LYS HG3 H 3.868 23.927 -14.079 1.00 . A A . 15 LYS HG3 1 1
3 3013 1 1 39 LYS HZ1 H 7.229 25.552 -17.094 1.00 . A A . 15 LYS HZ1 1 1
3 3014 1 1 39 LYS HZ2 H 6.850 24.924 -18.616 1.00 . A A . 15 LYS HZ2 1 1
3 3015 1 1 39 LYS HZ3 H 7.365 23.892 -17.381 1.00 . A A . 15 LYS HZ3 1 1
3 3016 1 1 39 LYS N N 2.150 21.937 -13.761 1.00 . A A . 15 LYS N 1 1
3 3017 1 1 39 LYS NZ N 6.810 24.742 -17.595 1.00 . A A . 15 LYS NZ 1 1
3 3018 1 1 39 LYS O O 0.505 21.255 -16.808 1.00 . A A . 15 LYS O 1 1
3 3019 1 1 40 LYS C C 0.127 18.233 -15.961 1.00 . A A . 16 LYS C 1 1
3 3020 1 1 40 LYS CA C 1.552 18.654 -16.363 1.00 . A A . 16 LYS CA 1 1
3 3021 1 1 40 LYS CB C 2.562 17.525 -16.047 1.00 . A A . 16 LYS CB 1 1
3 3022 1 1 40 LYS CD C 2.576 16.535 -18.410 1.00 . A A . 16 LYS CD 1 1
3 3023 1 1 40 LYS CE C 2.327 15.306 -19.288 1.00 . A A . 16 LYS CE 1 1
3 3024 1 1 40 LYS CG C 2.400 16.249 -16.907 1.00 . A A . 16 LYS CG 1 1
3 3025 1 1 40 LYS H H 2.621 19.857 -14.981 1.00 . A A . 16 LYS H 1 1
3 3026 1 1 40 LYS HA H 1.568 18.849 -17.432 1.00 . A A . 16 LYS HA 1 1
3 3027 1 1 40 LYS HB2 H 3.566 17.908 -16.194 1.00 . A A . 16 LYS HB2 1 1
3 3028 1 1 40 LYS HB3 H 2.458 17.244 -15.003 1.00 . A A . 16 LYS HB3 1 1
3 3029 1 1 40 LYS HD2 H 1.877 17.312 -18.706 1.00 . A A . 16 LYS HD2 1 1
3 3030 1 1 40 LYS HD3 H 3.588 16.889 -18.581 1.00 . A A . 16 LYS HD3 1 1
3 3031 1 1 40 LYS HE2 H 3.052 14.538 -19.048 1.00 . A A . 16 LYS HE2 1 1
3 3032 1 1 40 LYS HE3 H 1.327 14.930 -19.104 1.00 . A A . 16 LYS HE3 1 1
3 3033 1 1 40 LYS HG2 H 3.145 15.521 -16.599 1.00 . A A . 16 LYS HG2 1 1
3 3034 1 1 40 LYS HG3 H 1.409 15.836 -16.737 1.00 . A A . 16 LYS HG3 1 1
3 3035 1 1 40 LYS HZ1 H 3.433 15.929 -20.935 1.00 . A A . 16 LYS HZ1 1 1
3 3036 1 1 40 LYS HZ2 H 1.819 16.435 -20.960 1.00 . A A . 16 LYS HZ2 1 1
3 3037 1 1 40 LYS HZ3 H 2.207 14.828 -21.308 1.00 . A A . 16 LYS HZ3 1 1
3 3038 1 1 40 LYS N N 1.941 19.901 -15.683 1.00 . A A . 16 LYS N 1 1
3 3039 1 1 40 LYS NZ N 2.453 15.645 -20.723 1.00 . A A . 16 LYS NZ 1 1
3 3040 1 1 40 LYS O O -0.581 17.595 -16.735 1.00 . A A . 16 LYS O 1 1
3 3041 1 1 41 ALA C C -2.611 19.411 -14.827 1.00 . A A . 17 ALA C 1 1
3 3042 1 1 41 ALA CA C -1.637 18.376 -14.244 1.00 . A A . 17 ALA CA 1 1
3 3043 1 1 41 ALA CB C -1.654 18.397 -12.717 1.00 . A A . 17 ALA CB 1 1
3 3044 1 1 41 ALA H H 0.364 19.069 -14.163 1.00 . A A . 17 ALA H 1 1
3 3045 1 1 41 ALA HA H -1.949 17.383 -14.567 1.00 . A A . 17 ALA HA 1 1
3 3046 1 1 41 ALA HB1 H -0.973 17.647 -12.332 1.00 . A A . 17 ALA HB1 1 1
3 3047 1 1 41 ALA HB2 H -2.655 18.183 -12.354 1.00 . A A . 17 ALA HB2 1 1
3 3048 1 1 41 ALA HB3 H -1.347 19.371 -12.359 1.00 . A A . 17 ALA HB3 1 1
3 3049 1 1 41 ALA N N -0.277 18.610 -14.743 1.00 . A A . 17 ALA N 1 1
3 3050 1 1 41 ALA O O -3.799 19.135 -14.954 1.00 . A A . 17 ALA O 1 1
3 3051 1 1 42 LEU C C -3.131 21.147 -17.348 1.00 . A A . 18 LEU C 1 1
3 3052 1 1 42 LEU CA C -2.875 21.630 -15.912 1.00 . A A . 18 LEU CA 1 1
3 3053 1 1 42 LEU CB C -2.165 23.019 -15.932 1.00 . A A . 18 LEU CB 1 1
3 3054 1 1 42 LEU CD1 C -1.185 25.041 -14.673 1.00 . A A . 18 LEU CD1 1 1
3 3055 1 1 42 LEU CD2 C -2.902 23.528 -13.528 1.00 . A A . 18 LEU CD2 1 1
3 3056 1 1 42 LEU CG C -1.749 23.608 -14.547 1.00 . A A . 18 LEU CG 1 1
3 3057 1 1 42 LEU H H -1.159 20.802 -14.951 1.00 . A A . 18 LEU H 1 1
3 3058 1 1 42 LEU HA H -3.829 21.733 -15.407 1.00 . A A . 18 LEU HA 1 1
3 3059 1 1 42 LEU HB2 H -1.269 22.929 -16.542 1.00 . A A . 18 LEU HB2 1 1
3 3060 1 1 42 LEU HB3 H -2.830 23.729 -16.417 1.00 . A A . 18 LEU HB3 1 1
3 3061 1 1 42 LEU HD11 H -0.866 25.395 -13.699 1.00 . A A . 18 LEU HD11 1 1
3 3062 1 1 42 LEU HD12 H -1.942 25.709 -15.065 1.00 . A A . 18 LEU HD12 1 1
3 3063 1 1 42 LEU HD13 H -0.333 25.036 -15.341 1.00 . A A . 18 LEU HD13 1 1
3 3064 1 1 42 LEU HD21 H -3.760 24.085 -13.884 1.00 . A A . 18 LEU HD21 1 1
3 3065 1 1 42 LEU HD22 H -2.577 23.937 -12.581 1.00 . A A . 18 LEU HD22 1 1
3 3066 1 1 42 LEU HD23 H -3.184 22.493 -13.380 1.00 . A A . 18 LEU HD23 1 1
3 3067 1 1 42 LEU HG H -0.943 22.999 -14.157 1.00 . A A . 18 LEU HG 1 1
3 3068 1 1 42 LEU N N -2.091 20.608 -15.184 1.00 . A A . 18 LEU N 1 1
3 3069 1 1 42 LEU O O -4.193 21.403 -17.918 1.00 . A A . 18 LEU O 1 1
3 3070 1 1 43 GLU C C -3.269 18.697 -19.256 1.00 . A A . 19 GLU C 1 1
3 3071 1 1 43 GLU CA C -2.215 19.822 -19.240 1.00 . A A . 19 GLU CA 1 1
3 3072 1 1 43 GLU CB C -0.829 19.264 -19.676 1.00 . A A . 19 GLU CB 1 1
3 3073 1 1 43 GLU CD C 1.662 19.719 -20.177 1.00 . A A . 19 GLU CD 1 1
3 3074 1 1 43 GLU CG C 0.274 20.328 -19.876 1.00 . A A . 19 GLU CG 1 1
3 3075 1 1 43 GLU H H -1.297 20.332 -17.403 1.00 . A A . 19 GLU H 1 1
3 3076 1 1 43 GLU HA H -2.522 20.589 -19.938 1.00 . A A . 19 GLU HA 1 1
3 3077 1 1 43 GLU HB2 H -0.488 18.564 -18.919 1.00 . A A . 19 GLU HB2 1 1
3 3078 1 1 43 GLU HB3 H -0.949 18.723 -20.611 1.00 . A A . 19 GLU HB3 1 1
3 3079 1 1 43 GLU HG2 H -0.005 20.972 -20.704 1.00 . A A . 19 GLU HG2 1 1
3 3080 1 1 43 GLU HG3 H 0.338 20.932 -18.972 1.00 . A A . 19 GLU HG3 1 1
3 3081 1 1 43 GLU N N -2.128 20.437 -17.908 1.00 . A A . 19 GLU N 1 1
3 3082 1 1 43 GLU O O -4.269 18.792 -19.964 1.00 . A A . 19 GLU O 1 1
3 3083 1 1 43 GLU OE1 O 1.805 19.021 -21.213 1.00 . A A . 19 GLU OE1 1 1
3 3084 1 1 43 GLU OE2 O 2.614 19.936 -19.394 1.00 . A A . 19 GLU OE2 1 1
3 3085 1 1 44 ILE C C -5.243 16.703 -17.809 1.00 . A A . 20 ILE C 1 1
3 3086 1 1 44 ILE CA C -3.866 16.430 -18.438 1.00 . A A . 20 ILE CA 1 1
3 3087 1 1 44 ILE CB C -3.140 15.235 -17.706 1.00 . A A . 20 ILE CB 1 1
3 3088 1 1 44 ILE CD1 C -1.629 14.685 -19.762 1.00 . A A . 20 ILE CD1 1 1
3 3089 1 1 44 ILE CG1 C -1.696 15.010 -18.277 1.00 . A A . 20 ILE CG1 1 1
3 3090 1 1 44 ILE CG2 C -3.971 13.927 -17.795 1.00 . A A . 20 ILE CG2 1 1
3 3091 1 1 44 ILE H H -2.308 17.718 -17.799 1.00 . A A . 20 ILE H 1 1
3 3092 1 1 44 ILE HA H -4.019 16.141 -19.478 1.00 . A A . 20 ILE HA 1 1
3 3093 1 1 44 ILE HB H -3.057 15.497 -16.655 1.00 . A A . 20 ILE HB 1 1
3 3094 1 1 44 ILE HD11 H -2.052 15.497 -20.338 1.00 . A A . 20 ILE HD11 1 1
3 3095 1 1 44 ILE HD12 H -2.180 13.776 -19.961 1.00 . A A . 20 ILE HD12 1 1
3 3096 1 1 44 ILE HD13 H -0.597 14.544 -20.049 1.00 . A A . 20 ILE HD13 1 1
3 3097 1 1 44 ILE HG12 H -1.108 15.905 -18.119 1.00 . A A . 20 ILE HG12 1 1
3 3098 1 1 44 ILE HG13 H -1.222 14.192 -17.741 1.00 . A A . 20 ILE HG13 1 1
3 3099 1 1 44 ILE HG21 H -3.451 13.123 -17.284 1.00 . A A . 20 ILE HG21 1 1
3 3100 1 1 44 ILE HG22 H -4.117 13.655 -18.830 1.00 . A A . 20 ILE HG22 1 1
3 3101 1 1 44 ILE HG23 H -4.938 14.076 -17.325 1.00 . A A . 20 ILE HG23 1 1
3 3102 1 1 44 ILE N N -3.044 17.655 -18.432 1.00 . A A . 20 ILE N 1 1
3 3103 1 1 44 ILE O O -6.265 16.361 -18.393 1.00 . A A . 20 ILE O 1 1
3 3104 1 1 45 GLY C C -7.295 18.752 -16.752 1.00 . A A . 21 GLY C 1 1
3 3105 1 1 45 GLY CA C -6.490 17.729 -15.959 1.00 . A A . 21 GLY CA 1 1
3 3106 1 1 45 GLY H H -4.398 17.593 -16.238 1.00 . A A . 21 GLY H 1 1
3 3107 1 1 45 GLY HA2 H -7.093 16.843 -15.799 1.00 . A A . 21 GLY HA2 1 1
3 3108 1 1 45 GLY HA3 H -6.242 18.152 -14.992 1.00 . A A . 21 GLY HA3 1 1
3 3109 1 1 45 GLY N N -5.249 17.350 -16.639 1.00 . A A . 21 GLY N 1 1
3 3110 1 1 45 GLY O O -8.527 18.697 -16.768 1.00 . A A . 21 GLY O 1 1
3 3111 1 1 46 GLY C C -7.845 20.174 -19.523 1.00 . A A . 22 GLY C 1 1
3 3112 1 1 46 GLY CA C -7.220 20.717 -18.239 1.00 . A A . 22 GLY CA 1 1
3 3113 1 1 46 GLY H H -5.606 19.663 -17.359 1.00 . A A . 22 GLY H 1 1
3 3114 1 1 46 GLY HA2 H -7.985 21.208 -17.649 1.00 . A A . 22 GLY HA2 1 1
3 3115 1 1 46 GLY HA3 H -6.472 21.455 -18.502 1.00 . A A . 22 GLY HA3 1 1
3 3116 1 1 46 GLY N N -6.584 19.679 -17.427 1.00 . A A . 22 GLY N 1 1
3 3117 1 1 46 GLY O O -8.949 20.587 -19.892 1.00 . A A . 22 GLY O 1 1
3 3118 1 1 47 LYS C C -8.778 17.672 -21.199 1.00 . A A . 23 LYS C 1 1
3 3119 1 1 47 LYS CA C -7.623 18.644 -21.475 1.00 . A A . 23 LYS CA 1 1
3 3120 1 1 47 LYS CB C -6.504 17.905 -22.267 1.00 . A A . 23 LYS CB 1 1
3 3121 1 1 47 LYS CD C -5.240 15.682 -22.581 1.00 . A A . 23 LYS CD 1 1
3 3122 1 1 47 LYS CE C -4.783 14.375 -21.907 1.00 . A A . 23 LYS CE 1 1
3 3123 1 1 47 LYS CG C -5.980 16.608 -21.606 1.00 . A A . 23 LYS CG 1 1
3 3124 1 1 47 LYS H H -6.285 18.936 -19.835 1.00 . A A . 23 LYS H 1 1
3 3125 1 1 47 LYS HA H -7.999 19.461 -22.092 1.00 . A A . 23 LYS HA 1 1
3 3126 1 1 47 LYS HB2 H -6.891 17.654 -23.252 1.00 . A A . 23 LYS HB2 1 1
3 3127 1 1 47 LYS HB3 H -5.666 18.582 -22.399 1.00 . A A . 23 LYS HB3 1 1
3 3128 1 1 47 LYS HD2 H -5.915 15.435 -23.395 1.00 . A A . 23 LYS HD2 1 1
3 3129 1 1 47 LYS HD3 H -4.373 16.200 -22.981 1.00 . A A . 23 LYS HD3 1 1
3 3130 1 1 47 LYS HE2 H -4.080 14.608 -21.120 1.00 . A A . 23 LYS HE2 1 1
3 3131 1 1 47 LYS HE3 H -5.646 13.879 -21.477 1.00 . A A . 23 LYS HE3 1 1
3 3132 1 1 47 LYS HG2 H -5.306 16.877 -20.799 1.00 . A A . 23 LYS HG2 1 1
3 3133 1 1 47 LYS HG3 H -6.822 16.066 -21.188 1.00 . A A . 23 LYS HG3 1 1
3 3134 1 1 47 LYS HZ1 H -3.853 12.568 -22.370 1.00 . A A . 23 LYS HZ1 1 1
3 3135 1 1 47 LYS HZ2 H -3.280 13.884 -23.260 1.00 . A A . 23 LYS HZ2 1 1
3 3136 1 1 47 LYS HZ3 H -4.785 13.207 -23.631 1.00 . A A . 23 LYS HZ3 1 1
3 3137 1 1 47 LYS N N -7.140 19.236 -20.201 1.00 . A A . 23 LYS N 1 1
3 3138 1 1 47 LYS NZ N -4.130 13.446 -22.858 1.00 . A A . 23 LYS NZ 1 1
3 3139 1 1 47 LYS O O -9.721 17.594 -21.982 1.00 . A A . 23 LYS O 1 1
3 3140 1 1 48 MET C C -10.995 16.716 -19.333 1.00 . A A . 24 MET C 1 1
3 3141 1 1 48 MET CA C -9.712 15.964 -19.675 1.00 . A A . 24 MET CA 1 1
3 3142 1 1 48 MET CB C -9.263 15.078 -18.485 1.00 . A A . 24 MET CB 1 1
3 3143 1 1 48 MET CE C -7.937 13.726 -16.052 1.00 . A A . 24 MET CE 1 1
3 3144 1 1 48 MET CG C -8.255 13.968 -18.833 1.00 . A A . 24 MET CG 1 1
3 3145 1 1 48 MET H H -7.888 17.034 -19.509 1.00 . A A . 24 MET H 1 1
3 3146 1 1 48 MET HA H -9.906 15.318 -20.531 1.00 . A A . 24 MET HA 1 1
3 3147 1 1 48 MET HB2 H -8.799 15.723 -17.739 1.00 . A A . 24 MET HB2 1 1
3 3148 1 1 48 MET HB3 H -10.134 14.607 -18.035 1.00 . A A . 24 MET HB3 1 1
3 3149 1 1 48 MET HE1 H -8.830 14.320 -15.921 1.00 . A A . 24 MET HE1 1 1
3 3150 1 1 48 MET HE2 H -7.079 14.380 -16.150 1.00 . A A . 24 MET HE2 1 1
3 3151 1 1 48 MET HE3 H -7.806 13.085 -15.192 1.00 . A A . 24 MET HE3 1 1
3 3152 1 1 48 MET HG2 H -8.577 13.469 -19.741 1.00 . A A . 24 MET HG2 1 1
3 3153 1 1 48 MET HG3 H -7.283 14.415 -19.002 1.00 . A A . 24 MET HG3 1 1
3 3154 1 1 48 MET N N -8.677 16.922 -20.078 1.00 . A A . 24 MET N 1 1
3 3155 1 1 48 MET O O -12.049 16.366 -19.836 1.00 . A A . 24 MET O 1 1
3 3156 1 1 48 MET SD S -8.106 12.717 -17.530 1.00 . A A . 24 MET SD 1 1
3 3157 1 1 49 ALA C C -12.671 19.210 -19.379 1.00 . A A . 25 ALA C 1 1
3 3158 1 1 49 ALA CA C -11.979 18.666 -18.133 1.00 . A A . 25 ALA CA 1 1
3 3159 1 1 49 ALA CB C -11.476 19.814 -17.250 1.00 . A A . 25 ALA CB 1 1
3 3160 1 1 49 ALA H H -9.979 17.964 -18.135 1.00 . A A . 25 ALA H 1 1
3 3161 1 1 49 ALA HA H -12.689 18.083 -17.553 1.00 . A A . 25 ALA HA 1 1
3 3162 1 1 49 ALA HB1 H -12.306 20.439 -16.948 1.00 . A A . 25 ALA HB1 1 1
3 3163 1 1 49 ALA HB2 H -10.757 20.414 -17.797 1.00 . A A . 25 ALA HB2 1 1
3 3164 1 1 49 ALA HB3 H -10.997 19.410 -16.365 1.00 . A A . 25 ALA HB3 1 1
3 3165 1 1 49 ALA N N -10.863 17.775 -18.505 1.00 . A A . 25 ALA N 1 1
3 3166 1 1 49 ALA O O -13.889 19.086 -19.519 1.00 . A A . 25 ALA O 1 1
3 3167 1 1 50 LYS C C -13.209 19.349 -22.315 1.00 . A A . 26 LYS C 1 1
3 3168 1 1 50 LYS CA C -12.258 20.312 -21.584 1.00 . A A . 26 LYS CA 1 1
3 3169 1 1 50 LYS CB C -10.987 20.596 -22.430 1.00 . A A . 26 LYS CB 1 1
3 3170 1 1 50 LYS CD C -9.898 21.376 -24.616 1.00 . A A . 26 LYS CD 1 1
3 3171 1 1 50 LYS CE C -8.872 22.284 -23.905 1.00 . A A . 26 LYS CE 1 1
3 3172 1 1 50 LYS CG C -11.220 21.218 -23.826 1.00 . A A . 26 LYS CG 1 1
3 3173 1 1 50 LYS H H -10.894 19.802 -20.054 1.00 . A A . 26 LYS H 1 1
3 3174 1 1 50 LYS HA H -12.772 21.248 -21.397 1.00 . A A . 26 LYS HA 1 1
3 3175 1 1 50 LYS HB2 H -10.348 21.268 -21.866 1.00 . A A . 26 LYS HB2 1 1
3 3176 1 1 50 LYS HB3 H -10.450 19.659 -22.565 1.00 . A A . 26 LYS HB3 1 1
3 3177 1 1 50 LYS HD2 H -9.452 20.395 -24.754 1.00 . A A . 26 LYS HD2 1 1
3 3178 1 1 50 LYS HD3 H -10.120 21.798 -25.593 1.00 . A A . 26 LYS HD3 1 1
3 3179 1 1 50 LYS HE2 H -9.278 23.284 -23.825 1.00 . A A . 26 LYS HE2 1 1
3 3180 1 1 50 LYS HE3 H -8.677 21.899 -22.910 1.00 . A A . 26 LYS HE3 1 1
3 3181 1 1 50 LYS HG2 H -11.887 20.574 -24.393 1.00 . A A . 26 LYS HG2 1 1
3 3182 1 1 50 LYS HG3 H -11.683 22.193 -23.708 1.00 . A A . 26 LYS HG3 1 1
3 3183 1 1 50 LYS HZ1 H -6.963 23.051 -24.212 1.00 . A A . 26 LYS HZ1 1 1
3 3184 1 1 50 LYS HZ2 H -7.764 22.624 -25.634 1.00 . A A . 26 LYS HZ2 1 1
3 3185 1 1 50 LYS HZ3 H -7.120 21.423 -24.636 1.00 . A A . 26 LYS HZ3 1 1
3 3186 1 1 50 LYS N N -11.845 19.763 -20.282 1.00 . A A . 26 LYS N 1 1
3 3187 1 1 50 LYS NZ N -7.591 22.352 -24.649 1.00 . A A . 26 LYS NZ 1 1
3 3188 1 1 50 LYS O O -14.375 19.697 -22.562 1.00 . A A . 26 LYS O 1 1
3 3189 1 1 51 MET C C -14.708 16.583 -22.463 1.00 . A A . 27 MET C 1 1
3 3190 1 1 51 MET CA C -13.443 17.029 -23.237 1.00 . A A . 27 MET CA 1 1
3 3191 1 1 51 MET CB C -12.505 15.815 -23.457 1.00 . A A . 27 MET CB 1 1
3 3192 1 1 51 MET CE C -9.581 14.306 -23.058 1.00 . A A . 27 MET CE 1 1
3 3193 1 1 51 MET CG C -11.313 16.082 -24.394 1.00 . A A . 27 MET CG 1 1
3 3194 1 1 51 MET H H -11.804 17.912 -22.209 1.00 . A A . 27 MET H 1 1
3 3195 1 1 51 MET HA H -13.745 17.411 -24.205 1.00 . A A . 27 MET HA 1 1
3 3196 1 1 51 MET HB2 H -12.113 15.503 -22.491 1.00 . A A . 27 MET HB2 1 1
3 3197 1 1 51 MET HB3 H -13.081 14.993 -23.872 1.00 . A A . 27 MET HB3 1 1
3 3198 1 1 51 MET HE1 H -10.377 14.170 -22.345 1.00 . A A . 27 MET HE1 1 1
3 3199 1 1 51 MET HE2 H -8.966 15.147 -22.756 1.00 . A A . 27 MET HE2 1 1
3 3200 1 1 51 MET HE3 H -8.974 13.413 -23.094 1.00 . A A . 27 MET HE3 1 1
3 3201 1 1 51 MET HG2 H -11.692 16.417 -25.352 1.00 . A A . 27 MET HG2 1 1
3 3202 1 1 51 MET HG3 H -10.699 16.863 -23.963 1.00 . A A . 27 MET HG3 1 1
3 3203 1 1 51 MET N N -12.710 18.109 -22.538 1.00 . A A . 27 MET N 1 1
3 3204 1 1 51 MET O O -15.719 16.227 -23.077 1.00 . A A . 27 MET O 1 1
3 3205 1 1 51 MET SD S -10.282 14.620 -24.679 1.00 . A A . 27 MET SD 1 1
3 3206 1 1 52 GLN C C -16.873 17.367 -20.327 1.00 . A A . 28 GLN C 1 1
3 3207 1 1 52 GLN CA C -15.787 16.273 -20.233 1.00 . A A . 28 GLN CA 1 1
3 3208 1 1 52 GLN CB C -15.323 16.089 -18.754 1.00 . A A . 28 GLN CB 1 1
3 3209 1 1 52 GLN CD C -15.021 13.513 -18.753 1.00 . A A . 28 GLN CD 1 1
3 3210 1 1 52 GLN CG C -14.382 14.883 -18.502 1.00 . A A . 28 GLN CG 1 1
3 3211 1 1 52 GLN H H -13.794 16.858 -20.703 1.00 . A A . 28 GLN H 1 1
3 3212 1 1 52 GLN HA H -16.213 15.338 -20.583 1.00 . A A . 28 GLN HA 1 1
3 3213 1 1 52 GLN HB2 H -14.797 16.988 -18.449 1.00 . A A . 28 GLN HB2 1 1
3 3214 1 1 52 GLN HB3 H -16.199 15.972 -18.119 1.00 . A A . 28 GLN HB3 1 1
3 3215 1 1 52 GLN HE21 H -13.257 12.749 -19.251 1.00 . A A . 28 GLN HE21 1 1
3 3216 1 1 52 GLN HE22 H -14.588 11.651 -19.299 1.00 . A A . 28 GLN HE22 1 1
3 3217 1 1 52 GLN HG2 H -13.524 14.982 -19.155 1.00 . A A . 28 GLN HG2 1 1
3 3218 1 1 52 GLN HG3 H -14.035 14.914 -17.472 1.00 . A A . 28 GLN HG3 1 1
3 3219 1 1 52 GLN N N -14.638 16.602 -21.117 1.00 . A A . 28 GLN N 1 1
3 3220 1 1 52 GLN NE2 N -14.207 12.540 -19.140 1.00 . A A . 28 GLN NE2 1 1
3 3221 1 1 52 GLN O O -18.037 17.129 -19.994 1.00 . A A . 28 GLN O 1 1
3 3222 1 1 52 GLN OE1 O -16.224 13.325 -18.581 1.00 . A A . 28 GLN OE1 1 1
3 3223 1 1 53 GLY C C -17.035 20.904 -20.215 1.00 . A A . 29 GLY C 1 1
3 3224 1 1 53 GLY CA C -17.373 19.682 -21.052 1.00 . A A . 29 GLY CA 1 1
3 3225 1 1 53 GLY H H -15.501 18.706 -20.905 1.00 . A A . 29 GLY H 1 1
3 3226 1 1 53 GLY HA2 H -17.289 19.942 -22.101 1.00 . A A . 29 GLY HA2 1 1
3 3227 1 1 53 GLY HA3 H -18.399 19.385 -20.852 1.00 . A A . 29 GLY HA3 1 1
3 3228 1 1 53 GLY N N -16.462 18.567 -20.773 1.00 . A A . 29 GLY N 1 1
3 3229 1 1 53 GLY O O -17.934 21.650 -19.804 1.00 . A A . 29 GLY O 1 1
3 3230 1 1 54 PHE C C -14.000 22.871 -19.553 1.00 . A A . 30 PHE C 1 1
3 3231 1 1 54 PHE CA C -15.246 22.157 -19.010 1.00 . A A . 30 PHE CA 1 1
3 3232 1 1 54 PHE CB C -14.932 21.543 -17.608 1.00 . A A . 30 PHE CB 1 1
3 3233 1 1 54 PHE CD1 C -17.105 21.564 -16.291 1.00 . A A . 30 PHE CD1 1 1
3 3234 1 1 54 PHE CD2 C -16.206 19.440 -16.931 1.00 . A A . 30 PHE CD2 1 1
3 3235 1 1 54 PHE CE1 C -18.170 20.925 -15.679 1.00 . A A . 30 PHE CE1 1 1
3 3236 1 1 54 PHE CE2 C -17.270 18.804 -16.319 1.00 . A A . 30 PHE CE2 1 1
3 3237 1 1 54 PHE CG C -16.105 20.835 -16.932 1.00 . A A . 30 PHE CG 1 1
3 3238 1 1 54 PHE CZ C -18.247 19.548 -15.685 1.00 . A A . 30 PHE CZ 1 1
3 3239 1 1 54 PHE H H -15.051 20.586 -20.465 1.00 . A A . 30 PHE H 1 1
3 3240 1 1 54 PHE HA H -16.037 22.897 -18.889 1.00 . A A . 30 PHE HA 1 1
3 3241 1 1 54 PHE HB2 H -14.121 20.828 -17.713 1.00 . A A . 30 PHE HB2 1 1
3 3242 1 1 54 PHE HB3 H -14.597 22.335 -16.943 1.00 . A A . 30 PHE HB3 1 1
3 3243 1 1 54 PHE HD1 H -17.053 22.647 -16.281 1.00 . A A . 30 PHE HD1 1 1
3 3244 1 1 54 PHE HD2 H -15.440 18.849 -17.425 1.00 . A A . 30 PHE HD2 1 1
3 3245 1 1 54 PHE HE1 H -18.941 21.507 -15.182 1.00 . A A . 30 PHE HE1 1 1
3 3246 1 1 54 PHE HE2 H -17.336 17.722 -16.329 1.00 . A A . 30 PHE HE2 1 1
3 3247 1 1 54 PHE HZ H -19.084 19.049 -15.203 1.00 . A A . 30 PHE HZ 1 1
3 3248 1 1 54 PHE N N -15.722 21.124 -19.970 1.00 . A A . 30 PHE N 1 1
3 3249 1 1 54 PHE O O -12.864 22.483 -19.251 1.00 . A A . 30 PHE O 1 1
3 3250 1 1 55 ASP C C -12.678 25.660 -19.676 1.00 . A A . 31 ASP C 1 1
3 3251 1 1 55 ASP CA C -13.152 24.787 -20.862 1.00 . A A . 31 ASP CA 1 1
3 3252 1 1 55 ASP CB C -13.643 25.634 -22.082 1.00 . A A . 31 ASP CB 1 1
3 3253 1 1 55 ASP CG C -14.967 26.384 -21.830 1.00 . A A . 31 ASP CG 1 1
3 3254 1 1 55 ASP H H -15.135 24.045 -20.708 1.00 . A A . 31 ASP H 1 1
3 3255 1 1 55 ASP HA H -12.321 24.169 -21.190 1.00 . A A . 31 ASP HA 1 1
3 3256 1 1 55 ASP HB2 H -12.877 26.355 -22.352 1.00 . A A . 31 ASP HB2 1 1
3 3257 1 1 55 ASP HB3 H -13.785 24.969 -22.932 1.00 . A A . 31 ASP HB3 1 1
3 3258 1 1 55 ASP N N -14.218 23.887 -20.395 1.00 . A A . 31 ASP N 1 1
3 3259 1 1 55 ASP O O -13.276 26.700 -19.360 1.00 . A A . 31 ASP O 1 1
3 3260 1 1 55 ASP OD1 O -16.038 25.737 -21.841 1.00 . A A . 31 ASP OD1 1 1
3 3261 1 1 55 ASP OD2 O -14.948 27.624 -21.633 1.00 . A A . 31 ASP OD2 1 1
3 3262 1 1 56 LEU C C -10.434 27.153 -18.087 1.00 . A A . 32 LEU C 1 1
3 3263 1 1 56 LEU CA C -11.111 25.803 -17.754 1.00 . A A . 32 LEU CA 1 1
3 3264 1 1 56 LEU CB C -10.111 24.857 -17.033 1.00 . A A . 32 LEU CB 1 1
3 3265 1 1 56 LEU CD1 C -9.620 22.658 -15.799 1.00 . A A . 32 LEU CD1 1 1
3 3266 1 1 56 LEU CD2 C -11.968 23.673 -15.678 1.00 . A A . 32 LEU CD2 1 1
3 3267 1 1 56 LEU CG C -10.692 23.484 -16.547 1.00 . A A . 32 LEU CG 1 1
3 3268 1 1 56 LEU H H -11.232 24.324 -19.275 1.00 . A A . 32 LEU H 1 1
3 3269 1 1 56 LEU HA H -11.950 25.987 -17.090 1.00 . A A . 32 LEU HA 1 1
3 3270 1 1 56 LEU HB2 H -9.292 24.655 -17.716 1.00 . A A . 32 LEU HB2 1 1
3 3271 1 1 56 LEU HB3 H -9.712 25.380 -16.168 1.00 . A A . 32 LEU HB3 1 1
3 3272 1 1 56 LEU HD11 H -8.775 22.476 -16.454 1.00 . A A . 32 LEU HD11 1 1
3 3273 1 1 56 LEU HD12 H -10.035 21.707 -15.496 1.00 . A A . 32 LEU HD12 1 1
3 3274 1 1 56 LEU HD13 H -9.279 23.195 -14.921 1.00 . A A . 32 LEU HD13 1 1
3 3275 1 1 56 LEU HD21 H -12.345 22.709 -15.369 1.00 . A A . 32 LEU HD21 1 1
3 3276 1 1 56 LEU HD22 H -12.730 24.178 -16.258 1.00 . A A . 32 LEU HD22 1 1
3 3277 1 1 56 LEU HD23 H -11.735 24.266 -14.802 1.00 . A A . 32 LEU HD23 1 1
3 3278 1 1 56 LEU HG H -10.980 22.906 -17.420 1.00 . A A . 32 LEU HG 1 1
3 3279 1 1 56 LEU N N -11.644 25.161 -18.968 1.00 . A A . 32 LEU N 1 1
3 3280 1 1 56 LEU O O -9.790 27.264 -19.141 1.00 . A A . 32 LEU O 1 1
3 3281 1 1 57 PRO C C -8.418 29.438 -17.491 1.00 . A A . 33 PRO C 1 1
3 3282 1 1 57 PRO CA C -9.959 29.532 -17.413 1.00 . A A . 33 PRO CA 1 1
3 3283 1 1 57 PRO CB C -10.438 30.365 -16.191 1.00 . A A . 33 PRO CB 1 1
3 3284 1 1 57 PRO CD C -11.377 28.177 -15.934 1.00 . A A . 33 PRO CD 1 1
3 3285 1 1 57 PRO CG C -11.646 29.640 -15.677 1.00 . A A . 33 PRO CG 1 1
3 3286 1 1 57 PRO HA H -10.333 29.980 -18.331 1.00 . A A . 33 PRO HA 1 1
3 3287 1 1 57 PRO HB2 H -9.659 30.409 -15.439 1.00 . A A . 33 PRO HB2 1 1
3 3288 1 1 57 PRO HB3 H -10.687 31.375 -16.505 1.00 . A A . 33 PRO HB3 1 1
3 3289 1 1 57 PRO HD2 H -10.797 27.741 -15.127 1.00 . A A . 33 PRO HD2 1 1
3 3290 1 1 57 PRO HD3 H -12.304 27.632 -16.066 1.00 . A A . 33 PRO HD3 1 1
3 3291 1 1 57 PRO HG2 H -11.774 29.825 -14.614 1.00 . A A . 33 PRO HG2 1 1
3 3292 1 1 57 PRO HG3 H -12.534 29.960 -16.217 1.00 . A A . 33 PRO HG3 1 1
3 3293 1 1 57 PRO N N -10.585 28.202 -17.201 1.00 . A A . 33 PRO N 1 1
3 3294 1 1 57 PRO O O -7.801 28.679 -16.728 1.00 . A A . 33 PRO O 1 1
3 3295 1 1 58 GLN C C -5.596 31.345 -18.599 1.00 . A A . 34 GLN C 1 1
3 3296 1 1 58 GLN CA C -6.388 30.037 -18.787 1.00 . A A . 34 GLN CA 1 1
3 3297 1 1 58 GLN CB C -6.312 29.516 -20.260 1.00 . A A . 34 GLN CB 1 1
3 3298 1 1 58 GLN CD C -4.019 30.195 -21.282 1.00 . A A . 34 GLN CD 1 1
3 3299 1 1 58 GLN CG C -4.916 29.055 -20.779 1.00 . A A . 34 GLN CG 1 1
3 3300 1 1 58 GLN H H -8.333 30.902 -18.863 1.00 . A A . 34 GLN H 1 1
3 3301 1 1 58 GLN HA H -5.948 29.280 -18.138 1.00 . A A . 34 GLN HA 1 1
3 3302 1 1 58 GLN HB2 H -6.985 28.667 -20.342 1.00 . A A . 34 GLN HB2 1 1
3 3303 1 1 58 GLN HB3 H -6.682 30.297 -20.918 1.00 . A A . 34 GLN HB3 1 1
3 3304 1 1 58 GLN HE21 H -3.153 30.381 -19.508 1.00 . A A . 34 GLN HE21 1 1
3 3305 1 1 58 GLN HE22 H -2.603 31.471 -20.729 1.00 . A A . 34 GLN HE22 1 1
3 3306 1 1 58 GLN HG2 H -4.395 28.539 -19.974 1.00 . A A . 34 GLN HG2 1 1
3 3307 1 1 58 GLN HG3 H -5.065 28.348 -21.590 1.00 . A A . 34 GLN HG3 1 1
3 3308 1 1 58 GLN N N -7.808 30.203 -18.416 1.00 . A A . 34 GLN N 1 1
3 3309 1 1 58 GLN NE2 N -3.172 30.731 -20.421 1.00 . A A . 34 GLN NE2 1 1
3 3310 1 1 58 GLN O O -4.570 31.341 -17.903 1.00 . A A . 34 GLN O 1 1
3 3311 1 1 58 GLN OE1 O -4.074 30.574 -22.448 1.00 . A A . 34 GLN OE1 1 1
3 3312 1 1 59 SER C C -4.540 34.259 -18.203 1.00 . A A . 35 SER C 1 1
3 3313 1 1 59 SER CA C -5.321 33.691 -19.440 1.00 . A A . 35 SER CA 1 1
3 3314 1 1 59 SER CB C -6.193 34.788 -20.125 1.00 . A A . 35 SER CB 1 1
3 3315 1 1 59 SER H H -7.045 32.432 -19.487 1.00 . A A . 35 SER H 1 1
3 3316 1 1 59 SER HA H -4.568 33.396 -20.168 1.00 . A A . 35 SER HA 1 1
3 3317 1 1 59 SER HB2 H -5.643 35.719 -20.168 1.00 . A A . 35 SER HB2 1 1
3 3318 1 1 59 SER HB3 H -6.436 34.482 -21.143 1.00 . A A . 35 SER HB3 1 1
3 3319 1 1 59 SER HG H -7.870 34.188 -19.347 1.00 . A A . 35 SER HG 1 1
3 3320 1 1 59 SER N N -6.107 32.450 -19.195 1.00 . A A . 35 SER N 1 1
3 3321 1 1 59 SER O O -3.336 34.521 -18.350 1.00 . A A . 35 SER O 1 1
3 3322 1 1 59 SER OG O -7.402 35.017 -19.434 1.00 . A A . 35 SER OG 1 1
3 3323 1 1 60 PRO C C -3.317 34.107 -15.245 1.00 . A A . 36 PRO C 1 1
3 3324 1 1 60 PRO CA C -4.397 35.054 -15.832 1.00 . A A . 36 PRO CA 1 1
3 3325 1 1 60 PRO CB C -5.509 35.388 -14.806 1.00 . A A . 36 PRO CB 1 1
3 3326 1 1 60 PRO CD C -6.544 34.115 -16.563 1.00 . A A . 36 PRO CD 1 1
3 3327 1 1 60 PRO CG C -6.566 34.372 -15.064 1.00 . A A . 36 PRO CG 1 1
3 3328 1 1 60 PRO HA H -3.904 35.977 -16.145 1.00 . A A . 36 PRO HA 1 1
3 3329 1 1 60 PRO HB2 H -5.125 35.317 -13.792 1.00 . A A . 36 PRO HB2 1 1
3 3330 1 1 60 PRO HB3 H -5.876 36.396 -14.977 1.00 . A A . 36 PRO HB3 1 1
3 3331 1 1 60 PRO HD2 H -6.766 33.071 -16.778 1.00 . A A . 36 PRO HD2 1 1
3 3332 1 1 60 PRO HD3 H -7.252 34.756 -17.071 1.00 . A A . 36 PRO HD3 1 1
3 3333 1 1 60 PRO HG2 H -6.340 33.460 -14.516 1.00 . A A . 36 PRO HG2 1 1
3 3334 1 1 60 PRO HG3 H -7.533 34.750 -14.752 1.00 . A A . 36 PRO HG3 1 1
3 3335 1 1 60 PRO N N -5.144 34.452 -16.970 1.00 . A A . 36 PRO N 1 1
3 3336 1 1 60 PRO O O -2.327 34.600 -14.703 1.00 . A A . 36 PRO O 1 1
3 3337 1 1 61 GLN C C -3.004 30.882 -13.627 1.00 . A A . 37 GLN C 1 1
3 3338 1 1 61 GLN CA C -2.650 31.618 -14.973 1.00 . A A . 37 GLN CA 1 1
3 3339 1 1 61 GLN CB C -1.111 31.928 -15.075 1.00 . A A . 37 GLN CB 1 1
3 3340 1 1 61 GLN CD C -0.787 31.036 -17.489 1.00 . A A . 37 GLN CD 1 1
3 3341 1 1 61 GLN CG C -0.588 32.209 -16.517 1.00 . A A . 37 GLN CG 1 1
3 3342 1 1 61 GLN H H -4.426 32.509 -15.751 1.00 . A A . 37 GLN H 1 1
3 3343 1 1 61 GLN HA H -2.852 30.887 -15.753 1.00 . A A . 37 GLN HA 1 1
3 3344 1 1 61 GLN HB2 H -0.898 32.800 -14.471 1.00 . A A . 37 GLN HB2 1 1
3 3345 1 1 61 GLN HB3 H -0.553 31.085 -14.672 1.00 . A A . 37 GLN HB3 1 1
3 3346 1 1 61 GLN HE21 H -0.957 32.291 -19.022 1.00 . A A . 37 GLN HE21 1 1
3 3347 1 1 61 GLN HE22 H -1.061 30.609 -19.410 1.00 . A A . 37 GLN HE22 1 1
3 3348 1 1 61 GLN HG2 H -1.111 33.075 -16.907 1.00 . A A . 37 GLN HG2 1 1
3 3349 1 1 61 GLN HG3 H 0.471 32.431 -16.470 1.00 . A A . 37 GLN HG3 1 1
3 3350 1 1 61 GLN N N -3.562 32.758 -15.360 1.00 . A A . 37 GLN N 1 1
3 3351 1 1 61 GLN NE2 N -0.957 31.342 -18.769 1.00 . A A . 37 GLN NE2 1 1
3 3352 1 1 61 GLN O O -3.228 29.665 -13.678 1.00 . A A . 37 GLN O 1 1
3 3353 1 1 61 GLN OE1 O -0.780 29.866 -17.100 1.00 . A A . 37 GLN OE1 1 1
3 3354 1 1 62 PRO C C -4.660 30.089 -11.042 1.00 . A A . 38 PRO C 1 1
3 3355 1 1 62 PRO CA C -3.292 30.813 -11.105 1.00 . A A . 38 PRO CA 1 1
3 3356 1 1 62 PRO CB C -3.195 31.918 -10.016 1.00 . A A . 38 PRO CB 1 1
3 3357 1 1 62 PRO CD C -2.984 33.006 -12.144 1.00 . A A . 38 PRO CD 1 1
3 3358 1 1 62 PRO CG C -2.565 33.098 -10.700 1.00 . A A . 38 PRO CG 1 1
3 3359 1 1 62 PRO HA H -2.505 30.076 -10.949 1.00 . A A . 38 PRO HA 1 1
3 3360 1 1 62 PRO HB2 H -4.183 32.167 -9.638 1.00 . A A . 38 PRO HB2 1 1
3 3361 1 1 62 PRO HB3 H -2.583 31.567 -9.194 1.00 . A A . 38 PRO HB3 1 1
3 3362 1 1 62 PRO HD2 H -3.949 33.481 -12.292 1.00 . A A . 38 PRO HD2 1 1
3 3363 1 1 62 PRO HD3 H -2.243 33.461 -12.787 1.00 . A A . 38 PRO HD3 1 1
3 3364 1 1 62 PRO HG2 H -2.928 34.025 -10.261 1.00 . A A . 38 PRO HG2 1 1
3 3365 1 1 62 PRO HG3 H -1.482 33.052 -10.617 1.00 . A A . 38 PRO HG3 1 1
3 3366 1 1 62 PRO N N -3.075 31.548 -12.396 1.00 . A A . 38 PRO N 1 1
3 3367 1 1 62 PRO O O -4.819 29.080 -10.342 1.00 . A A . 38 PRO O 1 1
3 3368 1 1 63 VAL C C -7.028 28.663 -12.465 1.00 . A A . 39 VAL C 1 1
3 3369 1 1 63 VAL CA C -6.995 30.088 -11.878 1.00 . A A . 39 VAL CA 1 1
3 3370 1 1 63 VAL CB C -7.921 31.029 -12.719 1.00 . A A . 39 VAL CB 1 1
3 3371 1 1 63 VAL CG1 C -7.975 32.447 -12.093 1.00 . A A . 39 VAL CG1 1 1
3 3372 1 1 63 VAL CG2 C -7.467 31.072 -14.201 1.00 . A A . 39 VAL CG2 1 1
3 3373 1 1 63 VAL H H -5.403 31.403 -12.348 1.00 . A A . 39 VAL H 1 1
3 3374 1 1 63 VAL HA H -7.382 30.053 -10.862 1.00 . A A . 39 VAL HA 1 1
3 3375 1 1 63 VAL HB H -8.928 30.623 -12.688 1.00 . A A . 39 VAL HB 1 1
3 3376 1 1 63 VAL HG11 H -6.982 32.883 -12.080 1.00 . A A . 39 VAL HG11 1 1
3 3377 1 1 63 VAL HG12 H -8.347 32.387 -11.077 1.00 . A A . 39 VAL HG12 1 1
3 3378 1 1 63 VAL HG13 H -8.633 33.080 -12.674 1.00 . A A . 39 VAL HG13 1 1
3 3379 1 1 63 VAL HG21 H -6.451 31.444 -14.268 1.00 . A A . 39 VAL HG21 1 1
3 3380 1 1 63 VAL HG22 H -8.120 31.724 -14.767 1.00 . A A . 39 VAL HG22 1 1
3 3381 1 1 63 VAL HG23 H -7.511 30.076 -14.628 1.00 . A A . 39 VAL HG23 1 1
3 3382 1 1 63 VAL N N -5.623 30.618 -11.809 1.00 . A A . 39 VAL N 1 1
3 3383 1 1 63 VAL O O -7.924 27.888 -12.132 1.00 . A A . 39 VAL O 1 1
3 3384 1 1 64 ARG C C -5.712 25.956 -12.854 1.00 . A A . 40 ARG C 1 1
3 3385 1 1 64 ARG CA C -5.898 27.007 -13.949 1.00 . A A . 40 ARG CA 1 1
3 3386 1 1 64 ARG CB C -4.685 26.929 -14.925 1.00 . A A . 40 ARG CB 1 1
3 3387 1 1 64 ARG CD C -3.708 27.565 -17.220 1.00 . A A . 40 ARG CD 1 1
3 3388 1 1 64 ARG CG C -4.754 27.885 -16.130 1.00 . A A . 40 ARG CG 1 1
3 3389 1 1 64 ARG CZ C -4.825 25.607 -18.388 1.00 . A A . 40 ARG CZ 1 1
3 3390 1 1 64 ARG H H -5.370 29.030 -13.556 1.00 . A A . 40 ARG H 1 1
3 3391 1 1 64 ARG HA H -6.813 26.799 -14.498 1.00 . A A . 40 ARG HA 1 1
3 3392 1 1 64 ARG HB2 H -3.778 27.156 -14.369 1.00 . A A . 40 ARG HB2 1 1
3 3393 1 1 64 ARG HB3 H -4.609 25.910 -15.303 1.00 . A A . 40 ARG HB3 1 1
3 3394 1 1 64 ARG HD2 H -3.854 28.240 -18.057 1.00 . A A . 40 ARG HD2 1 1
3 3395 1 1 64 ARG HD3 H -2.717 27.727 -16.810 1.00 . A A . 40 ARG HD3 1 1
3 3396 1 1 64 ARG HE H -3.012 25.598 -17.531 1.00 . A A . 40 ARG HE 1 1
3 3397 1 1 64 ARG HG2 H -5.738 27.815 -16.574 1.00 . A A . 40 ARG HG2 1 1
3 3398 1 1 64 ARG HG3 H -4.598 28.904 -15.781 1.00 . A A . 40 ARG HG3 1 1
3 3399 1 1 64 ARG HH11 H -6.038 27.237 -18.330 1.00 . A A . 40 ARG HH11 1 1
3 3400 1 1 64 ARG HH12 H -6.695 25.862 -19.152 1.00 . A A . 40 ARG HH12 1 1
3 3401 1 1 64 ARG HH21 H -3.909 23.810 -18.571 1.00 . A A . 40 ARG HH21 1 1
3 3402 1 1 64 ARG HH22 H -5.489 23.912 -19.281 1.00 . A A . 40 ARG HH22 1 1
3 3403 1 1 64 ARG N N -6.034 28.344 -13.335 1.00 . A A . 40 ARG N 1 1
3 3404 1 1 64 ARG NE N -3.793 26.161 -17.707 1.00 . A A . 40 ARG NE 1 1
3 3405 1 1 64 ARG NH1 N -5.946 26.290 -18.637 1.00 . A A . 40 ARG NH1 1 1
3 3406 1 1 64 ARG NH2 N -4.738 24.341 -18.772 1.00 . A A . 40 ARG NH2 1 1
3 3407 1 1 64 ARG O O -6.405 24.951 -12.829 1.00 . A A . 40 ARG O 1 1
3 3408 1 1 65 VAL C C -5.578 24.950 -9.963 1.00 . A A . 41 VAL C 1 1
3 3409 1 1 65 VAL CA C -4.370 25.365 -10.846 1.00 . A A . 41 VAL CA 1 1
3 3410 1 1 65 VAL CB C -3.225 26.068 -10.008 1.00 . A A . 41 VAL CB 1 1
3 3411 1 1 65 VAL CG1 C -2.786 25.234 -8.792 1.00 . A A . 41 VAL CG1 1 1
3 3412 1 1 65 VAL CG2 C -2.010 26.395 -10.919 1.00 . A A . 41 VAL CG2 1 1
3 3413 1 1 65 VAL H H -4.372 27.143 -11.985 1.00 . A A . 41 VAL H 1 1
3 3414 1 1 65 VAL HA H -3.954 24.470 -11.305 1.00 . A A . 41 VAL HA 1 1
3 3415 1 1 65 VAL HB H -3.618 27.009 -9.634 1.00 . A A . 41 VAL HB 1 1
3 3416 1 1 65 VAL HG11 H -2.013 25.757 -8.240 1.00 . A A . 41 VAL HG11 1 1
3 3417 1 1 65 VAL HG12 H -2.401 24.278 -9.121 1.00 . A A . 41 VAL HG12 1 1
3 3418 1 1 65 VAL HG13 H -3.632 25.069 -8.144 1.00 . A A . 41 VAL HG13 1 1
3 3419 1 1 65 VAL HG21 H -1.592 25.475 -11.319 1.00 . A A . 41 VAL HG21 1 1
3 3420 1 1 65 VAL HG22 H -1.246 26.916 -10.351 1.00 . A A . 41 VAL HG22 1 1
3 3421 1 1 65 VAL HG23 H -2.331 27.024 -11.741 1.00 . A A . 41 VAL HG23 1 1
3 3422 1 1 65 VAL N N -4.791 26.261 -11.934 1.00 . A A . 41 VAL N 1 1
3 3423 1 1 65 VAL O O -5.847 23.749 -9.767 1.00 . A A . 41 VAL O 1 1
3 3424 1 1 66 LYS C C -8.661 25.058 -9.390 1.00 . A A . 42 LYS C 1 1
3 3425 1 1 66 LYS CA C -7.500 25.774 -8.633 1.00 . A A . 42 LYS CA 1 1
3 3426 1 1 66 LYS CB C -7.930 27.174 -8.062 1.00 . A A . 42 LYS CB 1 1
3 3427 1 1 66 LYS CD C -10.146 26.645 -6.785 1.00 . A A . 42 LYS CD 1 1
3 3428 1 1 66 LYS CE C -11.035 27.502 -7.712 1.00 . A A . 42 LYS CE 1 1
3 3429 1 1 66 LYS CG C -8.687 27.161 -6.698 1.00 . A A . 42 LYS CG 1 1
3 3430 1 1 66 LYS H H -6.115 26.864 -9.816 1.00 . A A . 42 LYS H 1 1
3 3431 1 1 66 LYS HA H -7.183 25.144 -7.801 1.00 . A A . 42 LYS HA 1 1
3 3432 1 1 66 LYS HB2 H -7.035 27.775 -7.927 1.00 . A A . 42 LYS HB2 1 1
3 3433 1 1 66 LYS HB3 H -8.558 27.674 -8.794 1.00 . A A . 42 LYS HB3 1 1
3 3434 1 1 66 LYS HD2 H -10.138 25.626 -7.159 1.00 . A A . 42 LYS HD2 1 1
3 3435 1 1 66 LYS HD3 H -10.578 26.648 -5.787 1.00 . A A . 42 LYS HD3 1 1
3 3436 1 1 66 LYS HE2 H -10.615 27.505 -8.711 1.00 . A A . 42 LYS HE2 1 1
3 3437 1 1 66 LYS HE3 H -12.028 27.065 -7.752 1.00 . A A . 42 LYS HE3 1 1
3 3438 1 1 66 LYS HG2 H -8.140 26.524 -6.013 1.00 . A A . 42 LYS HG2 1 1
3 3439 1 1 66 LYS HG3 H -8.696 28.174 -6.296 1.00 . A A . 42 LYS HG3 1 1
3 3440 1 1 66 LYS HZ1 H -10.232 29.376 -7.281 1.00 . A A . 42 LYS HZ1 1 1
3 3441 1 1 66 LYS HZ2 H -11.508 28.925 -6.267 1.00 . A A . 42 LYS HZ2 1 1
3 3442 1 1 66 LYS HZ3 H -11.823 29.426 -7.854 1.00 . A A . 42 LYS HZ3 1 1
3 3443 1 1 66 LYS N N -6.339 25.958 -9.525 1.00 . A A . 42 LYS N 1 1
3 3444 1 1 66 LYS NZ N -11.158 28.907 -7.246 1.00 . A A . 42 LYS NZ 1 1
3 3445 1 1 66 LYS O O -9.343 24.187 -8.824 1.00 . A A . 42 LYS O 1 1
3 3446 1 1 67 ALA C C -9.707 23.357 -11.804 1.00 . A A . 43 ALA C 1 1
3 3447 1 1 67 ALA CA C -9.923 24.860 -11.536 1.00 . A A . 43 ALA CA 1 1
3 3448 1 1 67 ALA CB C -9.993 25.627 -12.868 1.00 . A A . 43 ALA CB 1 1
3 3449 1 1 67 ALA H H -8.255 26.098 -11.050 1.00 . A A . 43 ALA H 1 1
3 3450 1 1 67 ALA HA H -10.869 24.995 -11.020 1.00 . A A . 43 ALA HA 1 1
3 3451 1 1 67 ALA HB1 H -10.809 25.246 -13.471 1.00 . A A . 43 ALA HB1 1 1
3 3452 1 1 67 ALA HB2 H -9.063 25.507 -13.412 1.00 . A A . 43 ALA HB2 1 1
3 3453 1 1 67 ALA HB3 H -10.153 26.680 -12.672 1.00 . A A . 43 ALA HB3 1 1
3 3454 1 1 67 ALA N N -8.855 25.425 -10.671 1.00 . A A . 43 ALA N 1 1
3 3455 1 1 67 ALA O O -10.652 22.554 -11.722 1.00 . A A . 43 ALA O 1 1
3 3456 1 1 68 VAL C C -8.265 20.772 -11.094 1.00 . A A . 44 VAL C 1 1
3 3457 1 1 68 VAL CA C -8.026 21.608 -12.357 1.00 . A A . 44 VAL CA 1 1
3 3458 1 1 68 VAL CB C -6.516 21.513 -12.811 1.00 . A A . 44 VAL CB 1 1
3 3459 1 1 68 VAL CG1 C -6.006 20.050 -12.841 1.00 . A A . 44 VAL CG1 1 1
3 3460 1 1 68 VAL CG2 C -6.318 22.177 -14.194 1.00 . A A . 44 VAL CG2 1 1
3 3461 1 1 68 VAL H H -7.783 23.702 -12.200 1.00 . A A . 44 VAL H 1 1
3 3462 1 1 68 VAL HA H -8.642 21.210 -13.163 1.00 . A A . 44 VAL HA 1 1
3 3463 1 1 68 VAL HB H -5.912 22.060 -12.087 1.00 . A A . 44 VAL HB 1 1
3 3464 1 1 68 VAL HG11 H -6.597 19.472 -13.541 1.00 . A A . 44 VAL HG11 1 1
3 3465 1 1 68 VAL HG12 H -6.092 19.608 -11.857 1.00 . A A . 44 VAL HG12 1 1
3 3466 1 1 68 VAL HG13 H -4.966 20.026 -13.146 1.00 . A A . 44 VAL HG13 1 1
3 3467 1 1 68 VAL HG21 H -5.268 22.170 -14.461 1.00 . A A . 44 VAL HG21 1 1
3 3468 1 1 68 VAL HG22 H -6.662 23.204 -14.160 1.00 . A A . 44 VAL HG22 1 1
3 3469 1 1 68 VAL HG23 H -6.882 21.637 -14.944 1.00 . A A . 44 VAL HG23 1 1
3 3470 1 1 68 VAL N N -8.449 23.001 -12.125 1.00 . A A . 44 VAL N 1 1
3 3471 1 1 68 VAL O O -8.822 19.685 -11.182 1.00 . A A . 44 VAL O 1 1
3 3472 1 1 69 TYR C C -9.595 20.329 -8.417 1.00 . A A . 45 TYR C 1 1
3 3473 1 1 69 TYR CA C -8.112 20.721 -8.611 1.00 . A A . 45 TYR CA 1 1
3 3474 1 1 69 TYR CB C -7.636 21.702 -7.509 1.00 . A A . 45 TYR CB 1 1
3 3475 1 1 69 TYR CD1 C -7.741 20.460 -5.269 1.00 . A A . 45 TYR CD1 1 1
3 3476 1 1 69 TYR CD2 C -9.241 22.297 -5.624 1.00 . A A . 45 TYR CD2 1 1
3 3477 1 1 69 TYR CE1 C -8.282 20.271 -4.008 1.00 . A A . 45 TYR CE1 1 1
3 3478 1 1 69 TYR CE2 C -9.771 22.112 -4.371 1.00 . A A . 45 TYR CE2 1 1
3 3479 1 1 69 TYR CG C -8.213 21.479 -6.108 1.00 . A A . 45 TYR CG 1 1
3 3480 1 1 69 TYR CZ C -9.294 21.102 -3.570 1.00 . A A . 45 TYR CZ 1 1
3 3481 1 1 69 TYR H H -7.389 22.186 -9.969 1.00 . A A . 45 TYR H 1 1
3 3482 1 1 69 TYR HA H -7.507 19.819 -8.552 1.00 . A A . 45 TYR HA 1 1
3 3483 1 1 69 TYR HB2 H -6.556 21.636 -7.428 1.00 . A A . 45 TYR HB2 1 1
3 3484 1 1 69 TYR HB3 H -7.884 22.716 -7.813 1.00 . A A . 45 TYR HB3 1 1
3 3485 1 1 69 TYR HD1 H -6.946 19.814 -5.614 1.00 . A A . 45 TYR HD1 1 1
3 3486 1 1 69 TYR HD2 H -9.620 23.092 -6.251 1.00 . A A . 45 TYR HD2 1 1
3 3487 1 1 69 TYR HE1 H -7.910 19.478 -3.370 1.00 . A A . 45 TYR HE1 1 1
3 3488 1 1 69 TYR HE2 H -10.564 22.766 -4.018 1.00 . A A . 45 TYR HE2 1 1
3 3489 1 1 69 TYR HH H -10.810 20.940 -2.408 1.00 . A A . 45 TYR HH 1 1
3 3490 1 1 69 TYR N N -7.870 21.326 -9.933 1.00 . A A . 45 TYR N 1 1
3 3491 1 1 69 TYR O O -9.884 19.171 -8.100 1.00 . A A . 45 TYR O 1 1
3 3492 1 1 69 TYR OH O -9.849 20.920 -2.330 1.00 . A A . 45 TYR OH 1 1
3 3493 1 1 70 LEU C C -12.451 19.927 -9.358 1.00 . A A . 46 LEU C 1 1
3 3494 1 1 70 LEU CA C -11.973 21.090 -8.478 1.00 . A A . 46 LEU CA 1 1
3 3495 1 1 70 LEU CB C -12.773 22.372 -8.842 1.00 . A A . 46 LEU CB 1 1
3 3496 1 1 70 LEU CD1 C -13.439 24.789 -8.362 1.00 . A A . 46 LEU CD1 1 1
3 3497 1 1 70 LEU CD2 C -12.843 23.233 -6.424 1.00 . A A . 46 LEU CD2 1 1
3 3498 1 1 70 LEU CG C -12.569 23.599 -7.903 1.00 . A A . 46 LEU CG 1 1
3 3499 1 1 70 LEU H H -10.189 22.196 -8.881 1.00 . A A . 46 LEU H 1 1
3 3500 1 1 70 LEU HA H -12.165 20.843 -7.437 1.00 . A A . 46 LEU HA 1 1
3 3501 1 1 70 LEU HB2 H -12.494 22.667 -9.853 1.00 . A A . 46 LEU HB2 1 1
3 3502 1 1 70 LEU HB3 H -13.834 22.126 -8.847 1.00 . A A . 46 LEU HB3 1 1
3 3503 1 1 70 LEU HD11 H -14.487 24.518 -8.327 1.00 . A A . 46 LEU HD11 1 1
3 3504 1 1 70 LEU HD12 H -13.173 25.060 -9.376 1.00 . A A . 46 LEU HD12 1 1
3 3505 1 1 70 LEU HD13 H -13.265 25.639 -7.715 1.00 . A A . 46 LEU HD13 1 1
3 3506 1 1 70 LEU HD21 H -12.149 22.465 -6.105 1.00 . A A . 46 LEU HD21 1 1
3 3507 1 1 70 LEU HD22 H -13.855 22.866 -6.311 1.00 . A A . 46 LEU HD22 1 1
3 3508 1 1 70 LEU HD23 H -12.709 24.108 -5.800 1.00 . A A . 46 LEU HD23 1 1
3 3509 1 1 70 LEU HG H -11.533 23.919 -7.970 1.00 . A A . 46 LEU HG 1 1
3 3510 1 1 70 LEU N N -10.511 21.305 -8.623 1.00 . A A . 46 LEU N 1 1
3 3511 1 1 70 LEU O O -13.134 19.001 -8.880 1.00 . A A . 46 LEU O 1 1
3 3512 1 1 71 PHE C C -11.884 17.557 -11.164 1.00 . A A . 47 PHE C 1 1
3 3513 1 1 71 PHE CA C -12.356 18.952 -11.634 1.00 . A A . 47 PHE CA 1 1
3 3514 1 1 71 PHE CB C -11.727 19.318 -13.018 1.00 . A A . 47 PHE CB 1 1
3 3515 1 1 71 PHE CD1 C -12.741 17.520 -14.529 1.00 . A A . 47 PHE CD1 1 1
3 3516 1 1 71 PHE CD2 C -10.356 17.589 -14.298 1.00 . A A . 47 PHE CD2 1 1
3 3517 1 1 71 PHE CE1 C -12.623 16.415 -15.355 1.00 . A A . 47 PHE CE1 1 1
3 3518 1 1 71 PHE CE2 C -10.243 16.497 -15.130 1.00 . A A . 47 PHE CE2 1 1
3 3519 1 1 71 PHE CG C -11.607 18.131 -13.983 1.00 . A A . 47 PHE CG 1 1
3 3520 1 1 71 PHE CZ C -11.377 15.903 -15.653 1.00 . A A . 47 PHE CZ 1 1
3 3521 1 1 71 PHE H H -11.495 20.745 -10.915 1.00 . A A . 47 PHE H 1 1
3 3522 1 1 71 PHE HA H -13.436 18.932 -11.746 1.00 . A A . 47 PHE HA 1 1
3 3523 1 1 71 PHE HB2 H -12.337 20.074 -13.498 1.00 . A A . 47 PHE HB2 1 1
3 3524 1 1 71 PHE HB3 H -10.734 19.730 -12.858 1.00 . A A . 47 PHE HB3 1 1
3 3525 1 1 71 PHE HD1 H -13.718 17.919 -14.304 1.00 . A A . 47 PHE HD1 1 1
3 3526 1 1 71 PHE HD2 H -9.459 18.047 -13.892 1.00 . A A . 47 PHE HD2 1 1
3 3527 1 1 71 PHE HE1 H -13.509 15.951 -15.770 1.00 . A A . 47 PHE HE1 1 1
3 3528 1 1 71 PHE HE2 H -9.256 16.096 -15.365 1.00 . A A . 47 PHE HE2 1 1
3 3529 1 1 71 PHE HZ H -11.285 15.038 -16.302 1.00 . A A . 47 PHE HZ 1 1
3 3530 1 1 71 PHE N N -12.041 19.981 -10.637 1.00 . A A . 47 PHE N 1 1
3 3531 1 1 71 PHE O O -12.656 16.605 -11.215 1.00 . A A . 47 PHE O 1 1
3 3532 1 1 72 LEU C C -10.703 15.577 -9.085 1.00 . A A . 48 LEU C 1 1
3 3533 1 1 72 LEU CA C -9.994 16.198 -10.299 1.00 . A A . 48 LEU CA 1 1
3 3534 1 1 72 LEU CB C -8.490 16.392 -9.984 1.00 . A A . 48 LEU CB 1 1
3 3535 1 1 72 LEU CD1 C -6.110 16.935 -10.694 1.00 . A A . 48 LEU CD1 1 1
3 3536 1 1 72 LEU CD2 C -7.694 15.838 -12.367 1.00 . A A . 48 LEU CD2 1 1
3 3537 1 1 72 LEU CG C -7.569 16.808 -11.169 1.00 . A A . 48 LEU CG 1 1
3 3538 1 1 72 LEU H H -10.105 18.286 -10.635 1.00 . A A . 48 LEU H 1 1
3 3539 1 1 72 LEU HA H -10.079 15.513 -11.134 1.00 . A A . 48 LEU HA 1 1
3 3540 1 1 72 LEU HB2 H -8.410 17.153 -9.212 1.00 . A A . 48 LEU HB2 1 1
3 3541 1 1 72 LEU HB3 H -8.105 15.458 -9.570 1.00 . A A . 48 LEU HB3 1 1
3 3542 1 1 72 LEU HD11 H -6.051 17.662 -9.895 1.00 . A A . 48 LEU HD11 1 1
3 3543 1 1 72 LEU HD12 H -5.484 17.265 -11.514 1.00 . A A . 48 LEU HD12 1 1
3 3544 1 1 72 LEU HD13 H -5.751 15.977 -10.334 1.00 . A A . 48 LEU HD13 1 1
3 3545 1 1 72 LEU HD21 H -7.036 16.158 -13.165 1.00 . A A . 48 LEU HD21 1 1
3 3546 1 1 72 LEU HD22 H -8.712 15.839 -12.731 1.00 . A A . 48 LEU HD22 1 1
3 3547 1 1 72 LEU HD23 H -7.424 14.833 -12.064 1.00 . A A . 48 LEU HD23 1 1
3 3548 1 1 72 LEU HG H -7.873 17.789 -11.514 1.00 . A A . 48 LEU HG 1 1
3 3549 1 1 72 LEU N N -10.623 17.468 -10.709 1.00 . A A . 48 LEU N 1 1
3 3550 1 1 72 LEU O O -10.826 14.358 -9.003 1.00 . A A . 48 LEU O 1 1
3 3551 1 1 73 VAL C C -13.250 15.328 -7.372 1.00 . A A . 49 VAL C 1 1
3 3552 1 1 73 VAL CA C -11.892 15.943 -6.957 1.00 . A A . 49 VAL CA 1 1
3 3553 1 1 73 VAL CB C -12.100 17.074 -5.879 1.00 . A A . 49 VAL CB 1 1
3 3554 1 1 73 VAL CG1 C -12.909 16.552 -4.663 1.00 . A A . 49 VAL CG1 1 1
3 3555 1 1 73 VAL CG2 C -10.744 17.665 -5.414 1.00 . A A . 49 VAL CG2 1 1
3 3556 1 1 73 VAL H H -11.008 17.382 -8.259 1.00 . A A . 49 VAL H 1 1
3 3557 1 1 73 VAL HA H -11.284 15.163 -6.505 1.00 . A A . 49 VAL HA 1 1
3 3558 1 1 73 VAL HB H -12.671 17.876 -6.342 1.00 . A A . 49 VAL HB 1 1
3 3559 1 1 73 VAL HG11 H -13.042 17.347 -3.939 1.00 . A A . 49 VAL HG11 1 1
3 3560 1 1 73 VAL HG12 H -12.377 15.729 -4.194 1.00 . A A . 49 VAL HG12 1 1
3 3561 1 1 73 VAL HG13 H -13.881 16.204 -4.992 1.00 . A A . 49 VAL HG13 1 1
3 3562 1 1 73 VAL HG21 H -10.141 16.888 -4.957 1.00 . A A . 49 VAL HG21 1 1
3 3563 1 1 73 VAL HG22 H -10.911 18.457 -4.692 1.00 . A A . 49 VAL HG22 1 1
3 3564 1 1 73 VAL HG23 H -10.210 18.069 -6.264 1.00 . A A . 49 VAL HG23 1 1
3 3565 1 1 73 VAL N N -11.162 16.420 -8.147 1.00 . A A . 49 VAL N 1 1
3 3566 1 1 73 VAL O O -13.601 14.222 -6.942 1.00 . A A . 49 VAL O 1 1
3 3567 1 1 74 ASP C C -15.121 14.370 -9.749 1.00 . A A . 50 ASP C 1 1
3 3568 1 1 74 ASP CA C -15.283 15.567 -8.784 1.00 . A A . 50 ASP CA 1 1
3 3569 1 1 74 ASP CB C -16.027 16.742 -9.472 1.00 . A A . 50 ASP CB 1 1
3 3570 1 1 74 ASP CG C -16.647 17.712 -8.453 1.00 . A A . 50 ASP CG 1 1
3 3571 1 1 74 ASP H H -13.650 16.918 -8.542 1.00 . A A . 50 ASP H 1 1
3 3572 1 1 74 ASP HA H -15.880 15.228 -7.941 1.00 . A A . 50 ASP HA 1 1
3 3573 1 1 74 ASP HB2 H -15.324 17.288 -10.097 1.00 . A A . 50 ASP HB2 1 1
3 3574 1 1 74 ASP HB3 H -16.816 16.358 -10.109 1.00 . A A . 50 ASP HB3 1 1
3 3575 1 1 74 ASP N N -13.983 16.038 -8.248 1.00 . A A . 50 ASP N 1 1
3 3576 1 1 74 ASP O O -16.029 13.541 -9.875 1.00 . A A . 50 ASP O 1 1
3 3577 1 1 74 ASP OD1 O -17.770 17.439 -7.971 1.00 . A A . 50 ASP OD1 1 1
3 3578 1 1 74 ASP OD2 O -16.016 18.728 -8.108 1.00 . A A . 50 ASP OD2 1 1
3 3579 1 1 75 ALA C C -13.029 11.959 -10.521 1.00 . A A . 51 ALA C 1 1
3 3580 1 1 75 ALA CA C -13.608 13.157 -11.312 1.00 . A A . 51 ALA CA 1 1
3 3581 1 1 75 ALA CB C -12.616 13.640 -12.388 1.00 . A A . 51 ALA CB 1 1
3 3582 1 1 75 ALA H H -13.286 14.973 -10.258 1.00 . A A . 51 ALA H 1 1
3 3583 1 1 75 ALA HA H -14.518 12.836 -11.815 1.00 . A A . 51 ALA HA 1 1
3 3584 1 1 75 ALA HB1 H -13.050 14.463 -12.945 1.00 . A A . 51 ALA HB1 1 1
3 3585 1 1 75 ALA HB2 H -12.384 12.831 -13.074 1.00 . A A . 51 ALA HB2 1 1
3 3586 1 1 75 ALA HB3 H -11.704 13.977 -11.913 1.00 . A A . 51 ALA HB3 1 1
3 3587 1 1 75 ALA N N -13.951 14.274 -10.401 1.00 . A A . 51 ALA N 1 1
3 3588 1 1 75 ALA O O -12.635 10.946 -11.122 1.00 . A A . 51 ALA O 1 1
3 3589 1 1 76 LYS C C -11.062 10.664 -8.404 1.00 . A A . 52 LYS C 1 1
3 3590 1 1 76 LYS CA C -12.541 11.074 -8.201 1.00 . A A . 52 LYS CA 1 1
3 3591 1 1 76 LYS CB C -13.512 9.848 -8.217 1.00 . A A . 52 LYS CB 1 1
3 3592 1 1 76 LYS CD C -15.322 11.049 -6.762 1.00 . A A . 52 LYS CD 1 1
3 3593 1 1 76 LYS CE C -14.965 10.323 -5.450 1.00 . A A . 52 LYS CE 1 1
3 3594 1 1 76 LYS CG C -15.017 10.207 -8.032 1.00 . A A . 52 LYS CG 1 1
3 3595 1 1 76 LYS H H -13.218 12.990 -8.806 1.00 . A A . 52 LYS H 1 1
3 3596 1 1 76 LYS HA H -12.607 11.536 -7.221 1.00 . A A . 52 LYS HA 1 1
3 3597 1 1 76 LYS HB2 H -13.406 9.336 -9.169 1.00 . A A . 52 LYS HB2 1 1
3 3598 1 1 76 LYS HB3 H -13.225 9.160 -7.424 1.00 . A A . 52 LYS HB3 1 1
3 3599 1 1 76 LYS HD2 H -14.759 11.978 -6.808 1.00 . A A . 52 LYS HD2 1 1
3 3600 1 1 76 LYS HD3 H -16.383 11.286 -6.752 1.00 . A A . 52 LYS HD3 1 1
3 3601 1 1 76 LYS HE2 H -15.560 9.427 -5.363 1.00 . A A . 52 LYS HE2 1 1
3 3602 1 1 76 LYS HE3 H -13.916 10.055 -5.472 1.00 . A A . 52 LYS HE3 1 1
3 3603 1 1 76 LYS HG2 H -15.344 10.775 -8.898 1.00 . A A . 52 LYS HG2 1 1
3 3604 1 1 76 LYS HG3 H -15.588 9.284 -7.987 1.00 . A A . 52 LYS HG3 1 1
3 3605 1 1 76 LYS HZ1 H -14.637 12.042 -4.306 1.00 . A A . 52 LYS HZ1 1 1
3 3606 1 1 76 LYS HZ2 H -14.943 10.651 -3.390 1.00 . A A . 52 LYS HZ2 1 1
3 3607 1 1 76 LYS HZ3 H -16.209 11.427 -4.195 1.00 . A A . 52 LYS HZ3 1 1
3 3608 1 1 76 LYS N N -12.968 12.115 -9.171 1.00 . A A . 52 LYS N 1 1
3 3609 1 1 76 LYS NZ N -15.207 11.170 -4.252 1.00 . A A . 52 LYS NZ 1 1
3 3610 1 1 76 LYS O O -10.634 9.575 -8.003 1.00 . A A . 52 LYS O 1 1
3 3611 1 1 77 GLN C C -8.079 11.714 -7.942 1.00 . A A . 53 GLN C 1 1
3 3612 1 1 77 GLN CA C -8.859 11.464 -9.248 1.00 . A A . 53 GLN CA 1 1
3 3613 1 1 77 GLN CB C -8.429 12.483 -10.338 1.00 . A A . 53 GLN CB 1 1
3 3614 1 1 77 GLN CD C -8.897 11.004 -12.409 1.00 . A A . 53 GLN CD 1 1
3 3615 1 1 77 GLN CG C -9.161 12.335 -11.690 1.00 . A A . 53 GLN CG 1 1
3 3616 1 1 77 GLN H H -10.737 12.397 -9.317 1.00 . A A . 53 GLN H 1 1
3 3617 1 1 77 GLN HA H -8.654 10.458 -9.602 1.00 . A A . 53 GLN HA 1 1
3 3618 1 1 77 GLN HB2 H -8.612 13.489 -9.968 1.00 . A A . 53 GLN HB2 1 1
3 3619 1 1 77 GLN HB3 H -7.366 12.375 -10.517 1.00 . A A . 53 GLN HB3 1 1
3 3620 1 1 77 GLN HE21 H -10.737 11.005 -13.161 1.00 . A A . 53 GLN HE21 1 1
3 3621 1 1 77 GLN HE22 H -9.751 9.654 -13.593 1.00 . A A . 53 GLN HE22 1 1
3 3622 1 1 77 GLN HG2 H -10.225 12.432 -11.515 1.00 . A A . 53 GLN HG2 1 1
3 3623 1 1 77 GLN HG3 H -8.842 13.141 -12.344 1.00 . A A . 53 GLN HG3 1 1
3 3624 1 1 77 GLN N N -10.299 11.590 -9.007 1.00 . A A . 53 GLN N 1 1
3 3625 1 1 77 GLN NE2 N -9.895 10.506 -13.127 1.00 . A A . 53 GLN NE2 1 1
3 3626 1 1 77 GLN O O -7.177 10.945 -7.588 1.00 . A A . 53 GLN O 1 1
3 3627 1 1 77 GLN OE1 O -7.812 10.424 -12.314 1.00 . A A . 53 GLN OE1 1 1
3 3628 1 1 78 ILE C C -9.028 13.441 -4.912 1.00 . A A . 54 ILE C 1 1
3 3629 1 1 78 ILE CA C -7.895 13.154 -5.902 1.00 . A A . 54 ILE CA 1 1
3 3630 1 1 78 ILE CB C -6.933 14.411 -5.923 1.00 . A A . 54 ILE CB 1 1
3 3631 1 1 78 ILE CD1 C -6.842 16.941 -6.549 1.00 . A A . 54 ILE CD1 1 1
3 3632 1 1 78 ILE CG1 C -7.665 15.664 -6.509 1.00 . A A . 54 ILE CG1 1 1
3 3633 1 1 78 ILE CG2 C -5.636 14.097 -6.685 1.00 . A A . 54 ILE CG2 1 1
3 3634 1 1 78 ILE H H -9.122 13.405 -7.620 1.00 . A A . 54 ILE H 1 1
3 3635 1 1 78 ILE HA H -7.329 12.300 -5.535 1.00 . A A . 54 ILE HA 1 1
3 3636 1 1 78 ILE HB H -6.648 14.629 -4.892 1.00 . A A . 54 ILE HB 1 1
3 3637 1 1 78 ILE HD11 H -5.976 16.793 -7.179 1.00 . A A . 54 ILE HD11 1 1
3 3638 1 1 78 ILE HD12 H -6.525 17.204 -5.551 1.00 . A A . 54 ILE HD12 1 1
3 3639 1 1 78 ILE HD13 H -7.446 17.742 -6.956 1.00 . A A . 54 ILE HD13 1 1
3 3640 1 1 78 ILE HG12 H -7.976 15.452 -7.521 1.00 . A A . 54 ILE HG12 1 1
3 3641 1 1 78 ILE HG13 H -8.554 15.869 -5.914 1.00 . A A . 54 ILE HG13 1 1
3 3642 1 1 78 ILE HG21 H -5.139 13.247 -6.232 1.00 . A A . 54 ILE HG21 1 1
3 3643 1 1 78 ILE HG22 H -4.973 14.952 -6.652 1.00 . A A . 54 ILE HG22 1 1
3 3644 1 1 78 ILE HG23 H -5.866 13.865 -7.718 1.00 . A A . 54 ILE HG23 1 1
3 3645 1 1 78 ILE N N -8.445 12.811 -7.235 1.00 . A A . 54 ILE N 1 1
3 3646 1 1 78 ILE O O -10.125 13.827 -5.308 1.00 . A A . 54 ILE O 1 1
3 3647 1 1 79 ALA C C -9.430 15.245 -2.350 1.00 . A A . 55 ALA C 1 1
3 3648 1 1 79 ALA CA C -9.587 13.704 -2.521 1.00 . A A . 55 ALA CA 1 1
3 3649 1 1 79 ALA CB C -9.213 12.935 -1.238 1.00 . A A . 55 ALA CB 1 1
3 3650 1 1 79 ALA H H -7.892 12.801 -3.402 1.00 . A A . 55 ALA H 1 1
3 3651 1 1 79 ALA HA H -10.621 13.472 -2.776 1.00 . A A . 55 ALA HA 1 1
3 3652 1 1 79 ALA HB1 H -9.852 13.249 -0.421 1.00 . A A . 55 ALA HB1 1 1
3 3653 1 1 79 ALA HB2 H -8.179 13.131 -0.978 1.00 . A A . 55 ALA HB2 1 1
3 3654 1 1 79 ALA HB3 H -9.343 11.873 -1.400 1.00 . A A . 55 ALA HB3 1 1
3 3655 1 1 79 ALA N N -8.728 13.254 -3.622 1.00 . A A . 55 ALA N 1 1
3 3656 1 1 79 ALA O O -8.424 15.810 -2.814 1.00 . A A . 55 ALA O 1 1
3 3657 1 1 80 PRO C C -9.396 17.800 -0.325 1.00 . A A . 56 PRO C 1 1
3 3658 1 1 80 PRO CA C -10.311 17.421 -1.511 1.00 . A A . 56 PRO CA 1 1
3 3659 1 1 80 PRO CB C -11.779 17.829 -1.245 1.00 . A A . 56 PRO CB 1 1
3 3660 1 1 80 PRO CD C -11.709 15.429 -1.194 1.00 . A A . 56 PRO CD 1 1
3 3661 1 1 80 PRO CG C -12.374 16.636 -0.562 1.00 . A A . 56 PRO CG 1 1
3 3662 1 1 80 PRO HA H -9.954 17.927 -2.409 1.00 . A A . 56 PRO HA 1 1
3 3663 1 1 80 PRO HB2 H -11.829 18.721 -0.623 1.00 . A A . 56 PRO HB2 1 1
3 3664 1 1 80 PRO HB3 H -12.279 18.032 -2.190 1.00 . A A . 56 PRO HB3 1 1
3 3665 1 1 80 PRO HD2 H -11.535 14.657 -0.453 1.00 . A A . 56 PRO HD2 1 1
3 3666 1 1 80 PRO HD3 H -12.316 15.033 -2.005 1.00 . A A . 56 PRO HD3 1 1
3 3667 1 1 80 PRO HG2 H -12.164 16.675 0.503 1.00 . A A . 56 PRO HG2 1 1
3 3668 1 1 80 PRO HG3 H -13.447 16.608 -0.724 1.00 . A A . 56 PRO HG3 1 1
3 3669 1 1 80 PRO N N -10.415 15.963 -1.723 1.00 . A A . 56 PRO N 1 1
3 3670 1 1 80 PRO O O -8.941 16.951 0.442 1.00 . A A . 56 PRO O 1 1
3 3671 1 1 81 LEU C C -9.583 20.374 1.767 1.00 . A A . 57 LEU C 1 1
3 3672 1 1 81 LEU CA C -8.478 19.755 0.894 1.00 . A A . 57 LEU CA 1 1
3 3673 1 1 81 LEU CB C -7.534 20.877 0.385 1.00 . A A . 57 LEU CB 1 1
3 3674 1 1 81 LEU CD1 C -5.604 21.553 -1.161 1.00 . A A . 57 LEU CD1 1 1
3 3675 1 1 81 LEU CD2 C -5.225 19.790 0.657 1.00 . A A . 57 LEU CD2 1 1
3 3676 1 1 81 LEU CG C -6.241 20.402 -0.349 1.00 . A A . 57 LEU CG 1 1
3 3677 1 1 81 LEU H H -9.313 19.650 -1.017 1.00 . A A . 57 LEU H 1 1
3 3678 1 1 81 LEU HA H -7.912 19.026 1.469 1.00 . A A . 57 LEU HA 1 1
3 3679 1 1 81 LEU HB2 H -8.107 21.503 -0.297 1.00 . A A . 57 LEU HB2 1 1
3 3680 1 1 81 LEU HB3 H -7.238 21.493 1.232 1.00 . A A . 57 LEU HB3 1 1
3 3681 1 1 81 LEU HD11 H -6.306 21.907 -1.905 1.00 . A A . 57 LEU HD11 1 1
3 3682 1 1 81 LEU HD12 H -4.711 21.201 -1.663 1.00 . A A . 57 LEU HD12 1 1
3 3683 1 1 81 LEU HD13 H -5.342 22.371 -0.502 1.00 . A A . 57 LEU HD13 1 1
3 3684 1 1 81 LEU HD21 H -5.680 18.956 1.176 1.00 . A A . 57 LEU HD21 1 1
3 3685 1 1 81 LEU HD22 H -4.921 20.537 1.380 1.00 . A A . 57 LEU HD22 1 1
3 3686 1 1 81 LEU HD23 H -4.350 19.437 0.123 1.00 . A A . 57 LEU HD23 1 1
3 3687 1 1 81 LEU HG H -6.509 19.625 -1.060 1.00 . A A . 57 LEU HG 1 1
3 3688 1 1 81 LEU N N -9.100 19.094 -0.253 1.00 . A A . 57 LEU N 1 1
3 3689 1 1 81 LEU O O -10.608 20.817 1.224 1.00 . A A . 57 LEU O 1 1
3 3690 1 1 82 PRO C C -10.135 22.708 3.821 1.00 . A A . 58 PRO C 1 1
3 3691 1 1 82 PRO CA C -10.326 21.190 4.006 1.00 . A A . 58 PRO CA 1 1
3 3692 1 1 82 PRO CB C -9.912 20.720 5.419 1.00 . A A . 58 PRO CB 1 1
3 3693 1 1 82 PRO CD C -8.321 19.766 3.905 1.00 . A A . 58 PRO CD 1 1
3 3694 1 1 82 PRO CG C -8.464 20.364 5.288 1.00 . A A . 58 PRO CG 1 1
3 3695 1 1 82 PRO HA H -11.370 20.932 3.819 1.00 . A A . 58 PRO HA 1 1
3 3696 1 1 82 PRO HB2 H -10.070 21.511 6.146 1.00 . A A . 58 PRO HB2 1 1
3 3697 1 1 82 PRO HB3 H -10.508 19.855 5.701 1.00 . A A . 58 PRO HB3 1 1
3 3698 1 1 82 PRO HD2 H -7.346 19.996 3.486 1.00 . A A . 58 PRO HD2 1 1
3 3699 1 1 82 PRO HD3 H -8.471 18.694 3.933 1.00 . A A . 58 PRO HD3 1 1
3 3700 1 1 82 PRO HG2 H -7.850 21.258 5.388 1.00 . A A . 58 PRO HG2 1 1
3 3701 1 1 82 PRO HG3 H -8.186 19.641 6.049 1.00 . A A . 58 PRO HG3 1 1
3 3702 1 1 82 PRO N N -9.408 20.429 3.125 1.00 . A A . 58 PRO N 1 1
3 3703 1 1 82 PRO O O -9.156 23.140 3.199 1.00 . A A . 58 PRO O 1 1
3 3704 1 1 83 ASP C C -9.742 25.608 4.771 1.00 . A A . 59 ASP C 1 1
3 3705 1 1 83 ASP CA C -11.048 24.989 4.212 1.00 . A A . 59 ASP CA 1 1
3 3706 1 1 83 ASP CB C -12.287 25.623 4.902 1.00 . A A . 59 ASP CB 1 1
3 3707 1 1 83 ASP CG C -12.418 27.145 4.645 1.00 . A A . 59 ASP CG 1 1
3 3708 1 1 83 ASP H H -11.782 23.106 4.904 1.00 . A A . 59 ASP H 1 1
3 3709 1 1 83 ASP HA H -11.100 25.196 3.146 1.00 . A A . 59 ASP HA 1 1
3 3710 1 1 83 ASP HB2 H -13.183 25.130 4.537 1.00 . A A . 59 ASP HB2 1 1
3 3711 1 1 83 ASP HB3 H -12.221 25.453 5.972 1.00 . A A . 59 ASP HB3 1 1
3 3712 1 1 83 ASP N N -11.063 23.513 4.373 1.00 . A A . 59 ASP N 1 1
3 3713 1 1 83 ASP O O -9.213 26.574 4.209 1.00 . A A . 59 ASP O 1 1
3 3714 1 1 83 ASP OD1 O -12.918 27.537 3.565 1.00 . A A . 59 ASP OD1 1 1
3 3715 1 1 83 ASP OD2 O -12.032 27.956 5.517 1.00 . A A . 59 ASP OD2 1 1
3 3716 1 1 84 SER C C -6.734 25.191 5.615 1.00 . A A . 60 SER C 1 1
3 3717 1 1 84 SER CA C -7.972 25.441 6.515 1.00 . A A . 60 SER CA 1 1
3 3718 1 1 84 SER CB C -7.804 24.702 7.865 1.00 . A A . 60 SER CB 1 1
3 3719 1 1 84 SER H H -9.710 24.248 6.241 1.00 . A A . 60 SER H 1 1
3 3720 1 1 84 SER HA H -8.053 26.509 6.713 1.00 . A A . 60 SER HA 1 1
3 3721 1 1 84 SER HB2 H -7.735 23.640 7.694 1.00 . A A . 60 SER HB2 1 1
3 3722 1 1 84 SER HB3 H -6.898 25.043 8.356 1.00 . A A . 60 SER HB3 1 1
3 3723 1 1 84 SER HG H -9.548 25.513 8.290 1.00 . A A . 60 SER HG 1 1
3 3724 1 1 84 SER N N -9.226 25.012 5.863 1.00 . A A . 60 SER N 1 1
3 3725 1 1 84 SER O O -5.759 25.949 5.671 1.00 . A A . 60 SER O 1 1
3 3726 1 1 84 SER OG O -8.908 24.941 8.732 1.00 . A A . 60 SER OG 1 1
3 3727 1 1 85 LYS C C -6.026 24.030 2.413 1.00 . A A . 61 LYS C 1 1
3 3728 1 1 85 LYS CA C -5.675 23.743 3.872 1.00 . A A . 61 LYS CA 1 1
3 3729 1 1 85 LYS CB C -5.279 22.250 4.074 1.00 . A A . 61 LYS CB 1 1
3 3730 1 1 85 LYS CD C -3.479 22.840 5.808 1.00 . A A . 61 LYS CD 1 1
3 3731 1 1 85 LYS CE C -3.016 22.709 7.257 1.00 . A A . 61 LYS CE 1 1
3 3732 1 1 85 LYS CG C -4.710 21.956 5.479 1.00 . A A . 61 LYS CG 1 1
3 3733 1 1 85 LYS H H -7.599 23.575 4.774 1.00 . A A . 61 LYS H 1 1
3 3734 1 1 85 LYS HA H -4.810 24.362 4.120 1.00 . A A . 61 LYS HA 1 1
3 3735 1 1 85 LYS HB2 H -6.156 21.627 3.920 1.00 . A A . 61 LYS HB2 1 1
3 3736 1 1 85 LYS HB3 H -4.527 21.977 3.333 1.00 . A A . 61 LYS HB3 1 1
3 3737 1 1 85 LYS HD2 H -2.659 22.557 5.159 1.00 . A A . 61 LYS HD2 1 1
3 3738 1 1 85 LYS HD3 H -3.730 23.879 5.623 1.00 . A A . 61 LYS HD3 1 1
3 3739 1 1 85 LYS HE2 H -3.840 22.962 7.913 1.00 . A A . 61 LYS HE2 1 1
3 3740 1 1 85 LYS HE3 H -2.710 21.688 7.442 1.00 . A A . 61 LYS HE3 1 1
3 3741 1 1 85 LYS HG2 H -5.486 22.147 6.213 1.00 . A A . 61 LYS HG2 1 1
3 3742 1 1 85 LYS HG3 H -4.421 20.909 5.531 1.00 . A A . 61 LYS HG3 1 1
3 3743 1 1 85 LYS HZ1 H -1.580 23.504 8.550 1.00 . A A . 61 LYS HZ1 1 1
3 3744 1 1 85 LYS HZ2 H -2.154 24.606 7.401 1.00 . A A . 61 LYS HZ2 1 1
3 3745 1 1 85 LYS HZ3 H -1.067 23.395 6.942 1.00 . A A . 61 LYS HZ3 1 1
3 3746 1 1 85 LYS N N -6.786 24.121 4.786 1.00 . A A . 61 LYS N 1 1
3 3747 1 1 85 LYS NZ N -1.876 23.615 7.559 1.00 . A A . 61 LYS NZ 1 1
3 3748 1 1 85 LYS O O -5.339 23.567 1.500 1.00 . A A . 61 LYS O 1 1
3 3749 1 1 86 LEU C C -6.604 26.562 0.583 1.00 . A A . 62 LEU C 1 1
3 3750 1 1 86 LEU CA C -7.455 25.314 0.868 1.00 . A A . 62 LEU CA 1 1
3 3751 1 1 86 LEU CB C -8.998 25.592 0.787 1.00 . A A . 62 LEU CB 1 1
3 3752 1 1 86 LEU CD1 C -9.161 26.361 -1.683 1.00 . A A . 62 LEU CD1 1 1
3 3753 1 1 86 LEU CD2 C -9.532 23.917 -1.063 1.00 . A A . 62 LEU CD2 1 1
3 3754 1 1 86 LEU CG C -9.680 25.382 -0.608 1.00 . A A . 62 LEU CG 1 1
3 3755 1 1 86 LEU H H -7.613 25.099 2.972 1.00 . A A . 62 LEU H 1 1
3 3756 1 1 86 LEU HA H -7.189 24.542 0.134 1.00 . A A . 62 LEU HA 1 1
3 3757 1 1 86 LEU HB2 H -9.496 24.938 1.500 1.00 . A A . 62 LEU HB2 1 1
3 3758 1 1 86 LEU HB3 H -9.182 26.613 1.101 1.00 . A A . 62 LEU HB3 1 1
3 3759 1 1 86 LEU HD11 H -9.344 27.379 -1.364 1.00 . A A . 62 LEU HD11 1 1
3 3760 1 1 86 LEU HD12 H -9.680 26.185 -2.617 1.00 . A A . 62 LEU HD12 1 1
3 3761 1 1 86 LEU HD13 H -8.098 26.218 -1.835 1.00 . A A . 62 LEU HD13 1 1
3 3762 1 1 86 LEU HD21 H -9.961 23.260 -0.317 1.00 . A A . 62 LEU HD21 1 1
3 3763 1 1 86 LEU HD22 H -8.484 23.670 -1.197 1.00 . A A . 62 LEU HD22 1 1
3 3764 1 1 86 LEU HD23 H -10.054 23.772 -2.000 1.00 . A A . 62 LEU HD23 1 1
3 3765 1 1 86 LEU HG H -10.740 25.574 -0.501 1.00 . A A . 62 LEU HG 1 1
3 3766 1 1 86 LEU N N -7.076 24.830 2.202 1.00 . A A . 62 LEU N 1 1
3 3767 1 1 86 LEU O O -7.036 27.700 0.783 1.00 . A A . 62 LEU O 1 1
3 3768 1 1 87 ASP C C -3.645 26.963 -1.413 1.00 . A A . 63 ASP C 1 1
3 3769 1 1 87 ASP CA C -4.318 27.299 -0.075 1.00 . A A . 63 ASP CA 1 1
3 3770 1 1 87 ASP CB C -3.297 27.299 1.096 1.00 . A A . 63 ASP CB 1 1
3 3771 1 1 87 ASP CG C -1.995 28.084 0.812 1.00 . A A . 63 ASP CG 1 1
3 3772 1 1 87 ASP H H -5.120 25.353 0.047 1.00 . A A . 63 ASP H 1 1
3 3773 1 1 87 ASP HA H -4.785 28.278 -0.151 1.00 . A A . 63 ASP HA 1 1
3 3774 1 1 87 ASP HB2 H -3.772 27.734 1.972 1.00 . A A . 63 ASP HB2 1 1
3 3775 1 1 87 ASP HB3 H -3.038 26.272 1.334 1.00 . A A . 63 ASP HB3 1 1
3 3776 1 1 87 ASP N N -5.359 26.295 0.186 1.00 . A A . 63 ASP N 1 1
3 3777 1 1 87 ASP O O -3.510 25.792 -1.736 1.00 . A A . 63 ASP O 1 1
3 3778 1 1 87 ASP OD1 O -1.960 29.315 1.032 1.00 . A A . 63 ASP OD1 1 1
3 3779 1 1 87 ASP OD2 O -1.005 27.465 0.354 1.00 . A A . 63 ASP OD2 1 1
3 3780 1 1 88 GLY C C -1.545 26.850 -3.661 1.00 . A A . 64 GLY C 1 1
3 3781 1 1 88 GLY CA C -2.678 27.869 -3.518 1.00 . A A . 64 GLY CA 1 1
3 3782 1 1 88 GLY H H -3.226 28.897 -1.746 1.00 . A A . 64 GLY H 1 1
3 3783 1 1 88 GLY HA2 H -3.490 27.590 -4.177 1.00 . A A . 64 GLY HA2 1 1
3 3784 1 1 88 GLY HA3 H -2.307 28.838 -3.835 1.00 . A A . 64 GLY HA3 1 1
3 3785 1 1 88 GLY N N -3.204 28.004 -2.150 1.00 . A A . 64 GLY N 1 1
3 3786 1 1 88 GLY O O -1.551 26.049 -4.597 1.00 . A A . 64 GLY O 1 1
3 3787 1 1 89 ALA C C 0.095 24.480 -2.432 1.00 . A A . 65 ALA C 1 1
3 3788 1 1 89 ALA CA C 0.556 25.928 -2.701 1.00 . A A . 65 ALA CA 1 1
3 3789 1 1 89 ALA CB C 1.583 26.369 -1.651 1.00 . A A . 65 ALA CB 1 1
3 3790 1 1 89 ALA H H -0.686 27.500 -1.965 1.00 . A A . 65 ALA H 1 1
3 3791 1 1 89 ALA HA H 1.037 25.975 -3.682 1.00 . A A . 65 ALA HA 1 1
3 3792 1 1 89 ALA HB1 H 2.439 25.702 -1.668 1.00 . A A . 65 ALA HB1 1 1
3 3793 1 1 89 ALA HB2 H 1.134 26.346 -0.666 1.00 . A A . 65 ALA HB2 1 1
3 3794 1 1 89 ALA HB3 H 1.914 27.376 -1.865 1.00 . A A . 65 ALA HB3 1 1
3 3795 1 1 89 ALA N N -0.600 26.857 -2.704 1.00 . A A . 65 ALA N 1 1
3 3796 1 1 89 ALA O O 0.632 23.528 -3.011 1.00 . A A . 65 ALA O 1 1
3 3797 1 1 90 ASN C C -2.243 22.436 -2.439 1.00 . A A . 66 ASN C 1 1
3 3798 1 1 90 ASN CA C -1.532 23.035 -1.213 1.00 . A A . 66 ASN CA 1 1
3 3799 1 1 90 ASN CB C -2.526 23.178 -0.027 1.00 . A A . 66 ASN CB 1 1
3 3800 1 1 90 ASN CG C -1.826 23.397 1.314 1.00 . A A . 66 ASN CG 1 1
3 3801 1 1 90 ASN H H -1.258 25.145 -1.109 1.00 . A A . 66 ASN H 1 1
3 3802 1 1 90 ASN HA H -0.734 22.360 -0.916 1.00 . A A . 66 ASN HA 1 1
3 3803 1 1 90 ASN HB2 H -3.192 24.014 -0.211 1.00 . A A . 66 ASN HB2 1 1
3 3804 1 1 90 ASN HB3 H -3.126 22.274 0.049 1.00 . A A . 66 ASN HB3 1 1
3 3805 1 1 90 ASN HD21 H -1.574 25.334 0.947 1.00 . A A . 66 ASN HD21 1 1
3 3806 1 1 90 ASN HD22 H -1.010 24.777 2.482 1.00 . A A . 66 ASN HD22 1 1
3 3807 1 1 90 ASN N N -0.912 24.339 -1.546 1.00 . A A . 66 ASN N 1 1
3 3808 1 1 90 ASN ND2 N -1.421 24.625 1.604 1.00 . A A . 66 ASN ND2 1 1
3 3809 1 1 90 ASN O O -2.146 21.228 -2.687 1.00 . A A . 66 ASN O 1 1
3 3810 1 1 90 ASN OD1 O -1.597 22.450 2.065 1.00 . A A . 66 ASN OD1 1 1
3 3811 1 1 91 ILE C C -2.572 22.348 -5.455 1.00 . A A . 67 ILE C 1 1
3 3812 1 1 91 ILE CA C -3.613 22.936 -4.464 1.00 . A A . 67 ILE CA 1 1
3 3813 1 1 91 ILE CB C -4.327 24.174 -5.140 1.00 . A A . 67 ILE CB 1 1
3 3814 1 1 91 ILE CD1 C -6.571 23.990 -3.846 1.00 . A A . 67 ILE CD1 1 1
3 3815 1 1 91 ILE CG1 C -5.377 24.853 -4.197 1.00 . A A . 67 ILE CG1 1 1
3 3816 1 1 91 ILE CG2 C -4.993 23.762 -6.469 1.00 . A A . 67 ILE CG2 1 1
3 3817 1 1 91 ILE H H -3.054 24.221 -2.876 1.00 . A A . 67 ILE H 1 1
3 3818 1 1 91 ILE HA H -4.363 22.179 -4.244 1.00 . A A . 67 ILE HA 1 1
3 3819 1 1 91 ILE HB H -3.557 24.904 -5.379 1.00 . A A . 67 ILE HB 1 1
3 3820 1 1 91 ILE HD11 H -7.232 24.539 -3.192 1.00 . A A . 67 ILE HD11 1 1
3 3821 1 1 91 ILE HD12 H -6.238 23.091 -3.347 1.00 . A A . 67 ILE HD12 1 1
3 3822 1 1 91 ILE HD13 H -7.103 23.721 -4.753 1.00 . A A . 67 ILE HD13 1 1
3 3823 1 1 91 ILE HG12 H -4.897 25.126 -3.271 1.00 . A A . 67 ILE HG12 1 1
3 3824 1 1 91 ILE HG13 H -5.754 25.755 -4.667 1.00 . A A . 67 ILE HG13 1 1
3 3825 1 1 91 ILE HG21 H -4.244 23.381 -7.152 1.00 . A A . 67 ILE HG21 1 1
3 3826 1 1 91 ILE HG22 H -5.479 24.618 -6.925 1.00 . A A . 67 ILE HG22 1 1
3 3827 1 1 91 ILE HG23 H -5.729 22.993 -6.285 1.00 . A A . 67 ILE HG23 1 1
3 3828 1 1 91 ILE N N -2.956 23.303 -3.194 1.00 . A A . 67 ILE N 1 1
3 3829 1 1 91 ILE O O -2.766 21.250 -5.992 1.00 . A A . 67 ILE O 1 1
3 3830 1 1 92 LYS C C 0.233 21.331 -6.154 1.00 . A A . 68 LYS C 1 1
3 3831 1 1 92 LYS CA C -0.339 22.706 -6.537 1.00 . A A . 68 LYS CA 1 1
3 3832 1 1 92 LYS CB C 0.788 23.777 -6.482 1.00 . A A . 68 LYS CB 1 1
3 3833 1 1 92 LYS CD C 1.526 26.192 -6.978 1.00 . A A . 68 LYS CD 1 1
3 3834 1 1 92 LYS CE C 1.088 27.595 -7.442 1.00 . A A . 68 LYS CE 1 1
3 3835 1 1 92 LYS CG C 0.374 25.165 -7.008 1.00 . A A . 68 LYS CG 1 1
3 3836 1 1 92 LYS H H -1.367 23.923 -5.133 1.00 . A A . 68 LYS H 1 1
3 3837 1 1 92 LYS HA H -0.733 22.659 -7.549 1.00 . A A . 68 LYS HA 1 1
3 3838 1 1 92 LYS HB2 H 1.112 23.887 -5.452 1.00 . A A . 68 LYS HB2 1 1
3 3839 1 1 92 LYS HB3 H 1.634 23.430 -7.071 1.00 . A A . 68 LYS HB3 1 1
3 3840 1 1 92 LYS HD2 H 1.901 26.267 -5.965 1.00 . A A . 68 LYS HD2 1 1
3 3841 1 1 92 LYS HD3 H 2.324 25.842 -7.627 1.00 . A A . 68 LYS HD3 1 1
3 3842 1 1 92 LYS HE2 H 0.627 27.520 -8.419 1.00 . A A . 68 LYS HE2 1 1
3 3843 1 1 92 LYS HE3 H 0.365 27.993 -6.737 1.00 . A A . 68 LYS HE3 1 1
3 3844 1 1 92 LYS HG2 H 0.030 25.061 -8.032 1.00 . A A . 68 LYS HG2 1 1
3 3845 1 1 92 LYS HG3 H -0.443 25.534 -6.398 1.00 . A A . 68 LYS HG3 1 1
3 3846 1 1 92 LYS HZ1 H 2.863 28.258 -8.318 1.00 . A A . 68 LYS HZ1 1 1
3 3847 1 1 92 LYS HZ2 H 2.783 28.519 -6.649 1.00 . A A . 68 LYS HZ2 1 1
3 3848 1 1 92 LYS HZ3 H 1.900 29.505 -7.701 1.00 . A A . 68 LYS HZ3 1 1
3 3849 1 1 92 LYS N N -1.453 23.089 -5.637 1.00 . A A . 68 LYS N 1 1
3 3850 1 1 92 LYS NZ N 2.238 28.536 -7.535 1.00 . A A . 68 LYS NZ 1 1
3 3851 1 1 92 LYS O O 0.560 20.514 -7.021 1.00 . A A . 68 LYS O 1 1
3 3852 1 1 93 HIS C C -0.088 18.651 -4.542 1.00 . A A . 69 HIS C 1 1
3 3853 1 1 93 HIS CA C 0.852 19.852 -4.266 1.00 . A A . 69 HIS CA 1 1
3 3854 1 1 93 HIS CB C 1.107 20.060 -2.749 1.00 . A A . 69 HIS CB 1 1
3 3855 1 1 93 HIS CD2 C 1.510 18.116 -1.069 1.00 . A A . 69 HIS CD2 1 1
3 3856 1 1 93 HIS CE1 C 3.550 17.590 -1.652 1.00 . A A . 69 HIS CE1 1 1
3 3857 1 1 93 HIS CG C 1.862 18.941 -2.077 1.00 . A A . 69 HIS CG 1 1
3 3858 1 1 93 HIS H H 0.010 21.797 -4.226 1.00 . A A . 69 HIS H 1 1
3 3859 1 1 93 HIS HA H 1.806 19.659 -4.751 1.00 . A A . 69 HIS HA 1 1
3 3860 1 1 93 HIS HB2 H 1.687 20.964 -2.608 1.00 . A A . 69 HIS HB2 1 1
3 3861 1 1 93 HIS HB3 H 0.155 20.179 -2.242 1.00 . A A . 69 HIS HB3 1 1
3 3862 1 1 93 HIS HD1 H 3.692 19.002 -3.120 1.00 . A A . 69 HIS HD1 1 1
3 3863 1 1 93 HIS HD2 H 0.559 18.111 -0.551 1.00 . A A . 69 HIS HD2 1 1
3 3864 1 1 93 HIS HE1 H 4.514 17.106 -1.695 1.00 . A A . 69 HIS HE1 1 1
3 3865 1 1 93 HIS HE2 H 2.679 16.748 -0.006 1.00 . A A . 69 HIS HE2 1 1
3 3866 1 1 93 HIS N N 0.315 21.094 -4.839 1.00 . A A . 69 HIS N 1 1
3 3867 1 1 93 HIS ND1 N 3.150 18.582 -2.419 1.00 . A A . 69 HIS ND1 1 1
3 3868 1 1 93 HIS NE2 N 2.574 17.288 -0.821 1.00 . A A . 69 HIS NE2 1 1
3 3869 1 1 93 HIS O O 0.388 17.538 -4.780 1.00 . A A . 69 HIS O 1 1
3 3870 1 1 94 ARG C C -2.317 17.448 -6.348 1.00 . A A . 70 ARG C 1 1
3 3871 1 1 94 ARG CA C -2.437 17.861 -4.875 1.00 . A A . 70 ARG CA 1 1
3 3872 1 1 94 ARG CB C -3.886 18.364 -4.613 1.00 . A A . 70 ARG CB 1 1
3 3873 1 1 94 ARG CD C -3.960 17.671 -2.131 1.00 . A A . 70 ARG CD 1 1
3 3874 1 1 94 ARG CG C -4.164 18.796 -3.169 1.00 . A A . 70 ARG CG 1 1
3 3875 1 1 94 ARG CZ C -5.286 15.833 -1.065 1.00 . A A . 70 ARG CZ 1 1
3 3876 1 1 94 ARG H H -1.723 19.808 -4.327 1.00 . A A . 70 ARG H 1 1
3 3877 1 1 94 ARG HA H -2.246 16.995 -4.247 1.00 . A A . 70 ARG HA 1 1
3 3878 1 1 94 ARG HB2 H -4.083 19.215 -5.260 1.00 . A A . 70 ARG HB2 1 1
3 3879 1 1 94 ARG HB3 H -4.585 17.570 -4.869 1.00 . A A . 70 ARG HB3 1 1
3 3880 1 1 94 ARG HD2 H -3.048 17.134 -2.367 1.00 . A A . 70 ARG HD2 1 1
3 3881 1 1 94 ARG HD3 H -3.848 18.129 -1.151 1.00 . A A . 70 ARG HD3 1 1
3 3882 1 1 94 ARG HE H -5.702 16.701 -2.833 1.00 . A A . 70 ARG HE 1 1
3 3883 1 1 94 ARG HG2 H -3.499 19.617 -2.922 1.00 . A A . 70 ARG HG2 1 1
3 3884 1 1 94 ARG HG3 H -5.190 19.151 -3.103 1.00 . A A . 70 ARG HG3 1 1
3 3885 1 1 94 ARG HH11 H -3.655 16.373 0.019 1.00 . A A . 70 ARG HH11 1 1
3 3886 1 1 94 ARG HH12 H -4.637 15.128 0.719 1.00 . A A . 70 ARG HH12 1 1
3 3887 1 1 94 ARG HH21 H -6.955 15.049 -1.866 1.00 . A A . 70 ARG HH21 1 1
3 3888 1 1 94 ARG HH22 H -6.479 14.385 -0.337 1.00 . A A . 70 ARG HH22 1 1
3 3889 1 1 94 ARG N N -1.419 18.899 -4.543 1.00 . A A . 70 ARG N 1 1
3 3890 1 1 94 ARG NE N -5.071 16.698 -2.080 1.00 . A A . 70 ARG NE 1 1
3 3891 1 1 94 ARG NH1 N -4.458 15.775 -0.029 1.00 . A A . 70 ARG NH1 1 1
3 3892 1 1 94 ARG NH2 N -6.320 15.025 -1.095 1.00 . A A . 70 ARG NH2 1 1
3 3893 1 1 94 ARG O O -2.363 16.258 -6.674 1.00 . A A . 70 ARG O 1 1
3 3894 1 1 95 LEU C C -0.737 17.502 -9.000 1.00 . A A . 71 LEU C 1 1
3 3895 1 1 95 LEU CA C -2.022 18.282 -8.669 1.00 . A A . 71 LEU CA 1 1
3 3896 1 1 95 LEU CB C -1.986 19.660 -9.384 1.00 . A A . 71 LEU CB 1 1
3 3897 1 1 95 LEU CD1 C -3.110 21.857 -10.035 1.00 . A A . 71 LEU CD1 1 1
3 3898 1 1 95 LEU CD2 C -4.546 19.887 -9.313 1.00 . A A . 71 LEU CD2 1 1
3 3899 1 1 95 LEU CG C -3.196 20.611 -9.138 1.00 . A A . 71 LEU CG 1 1
3 3900 1 1 95 LEU H H -2.140 19.380 -6.857 1.00 . A A . 71 LEU H 1 1
3 3901 1 1 95 LEU HA H -2.884 17.722 -9.022 1.00 . A A . 71 LEU HA 1 1
3 3902 1 1 95 LEU HB2 H -1.082 20.178 -9.072 1.00 . A A . 71 LEU HB2 1 1
3 3903 1 1 95 LEU HB3 H -1.913 19.479 -10.450 1.00 . A A . 71 LEU HB3 1 1
3 3904 1 1 95 LEU HD11 H -3.159 21.570 -11.080 1.00 . A A . 71 LEU HD11 1 1
3 3905 1 1 95 LEU HD12 H -2.176 22.372 -9.851 1.00 . A A . 71 LEU HD12 1 1
3 3906 1 1 95 LEU HD13 H -3.929 22.527 -9.807 1.00 . A A . 71 LEU HD13 1 1
3 3907 1 1 95 LEU HD21 H -4.625 19.480 -10.314 1.00 . A A . 71 LEU HD21 1 1
3 3908 1 1 95 LEU HD22 H -5.357 20.584 -9.146 1.00 . A A . 71 LEU HD22 1 1
3 3909 1 1 95 LEU HD23 H -4.623 19.084 -8.592 1.00 . A A . 71 LEU HD23 1 1
3 3910 1 1 95 LEU HG H -3.151 20.961 -8.113 1.00 . A A . 71 LEU HG 1 1
3 3911 1 1 95 LEU N N -2.162 18.465 -7.214 1.00 . A A . 71 LEU N 1 1
3 3912 1 1 95 LEU O O -0.731 16.619 -9.871 1.00 . A A . 71 LEU O 1 1
3 3913 1 1 96 ALA C C 1.661 15.770 -8.106 1.00 . A A . 72 ALA C 1 1
3 3914 1 1 96 ALA CA C 1.665 17.273 -8.423 1.00 . A A . 72 ALA CA 1 1
3 3915 1 1 96 ALA CB C 2.661 18.008 -7.523 1.00 . A A . 72 ALA CB 1 1
3 3916 1 1 96 ALA H H 0.208 18.555 -7.593 1.00 . A A . 72 ALA H 1 1
3 3917 1 1 96 ALA HA H 1.976 17.418 -9.454 1.00 . A A . 72 ALA HA 1 1
3 3918 1 1 96 ALA HB1 H 3.659 17.619 -7.682 1.00 . A A . 72 ALA HB1 1 1
3 3919 1 1 96 ALA HB2 H 2.387 17.874 -6.483 1.00 . A A . 72 ALA HB2 1 1
3 3920 1 1 96 ALA HB3 H 2.653 19.065 -7.757 1.00 . A A . 72 ALA HB3 1 1
3 3921 1 1 96 ALA N N 0.331 17.856 -8.270 1.00 . A A . 72 ALA N 1 1
3 3922 1 1 96 ALA O O 2.143 14.967 -8.900 1.00 . A A . 72 ALA O 1 1
3 3923 1 1 97 LEU C C 0.056 13.179 -7.333 1.00 . A A . 73 LEU C 1 1
3 3924 1 1 97 LEU CA C 1.018 14.015 -6.470 1.00 . A A . 73 LEU CA 1 1
3 3925 1 1 97 LEU CB C 0.580 13.981 -4.988 1.00 . A A . 73 LEU CB 1 1
3 3926 1 1 97 LEU CD1 C 0.949 14.756 -2.583 1.00 . A A . 73 LEU CD1 1 1
3 3927 1 1 97 LEU CD2 C 2.948 13.985 -3.977 1.00 . A A . 73 LEU CD2 1 1
3 3928 1 1 97 LEU CG C 1.560 14.677 -3.992 1.00 . A A . 73 LEU CG 1 1
3 3929 1 1 97 LEU H H 0.711 16.118 -6.372 1.00 . A A . 73 LEU H 1 1
3 3930 1 1 97 LEU HA H 2.015 13.587 -6.544 1.00 . A A . 73 LEU HA 1 1
3 3931 1 1 97 LEU HB2 H -0.392 14.463 -4.914 1.00 . A A . 73 LEU HB2 1 1
3 3932 1 1 97 LEU HB3 H 0.467 12.943 -4.682 1.00 . A A . 73 LEU HB3 1 1
3 3933 1 1 97 LEU HD11 H 0.757 13.760 -2.205 1.00 . A A . 73 LEU HD11 1 1
3 3934 1 1 97 LEU HD12 H 0.018 15.307 -2.628 1.00 . A A . 73 LEU HD12 1 1
3 3935 1 1 97 LEU HD13 H 1.629 15.271 -1.916 1.00 . A A . 73 LEU HD13 1 1
3 3936 1 1 97 LEU HD21 H 2.846 12.953 -3.662 1.00 . A A . 73 LEU HD21 1 1
3 3937 1 1 97 LEU HD22 H 3.606 14.504 -3.293 1.00 . A A . 73 LEU HD22 1 1
3 3938 1 1 97 LEU HD23 H 3.380 14.017 -4.969 1.00 . A A . 73 LEU HD23 1 1
3 3939 1 1 97 LEU HG H 1.714 15.701 -4.323 1.00 . A A . 73 LEU HG 1 1
3 3940 1 1 97 LEU N N 1.096 15.414 -6.939 1.00 . A A . 73 LEU N 1 1
3 3941 1 1 97 LEU O O 0.295 11.970 -7.544 1.00 . A A . 73 LEU O 1 1
3 3942 1 1 98 TRP C C -1.283 12.692 -9.989 1.00 . A A . 74 TRP C 1 1
3 3943 1 1 98 TRP CA C -1.989 13.205 -8.734 1.00 . A A . 74 TRP CA 1 1
3 3944 1 1 98 TRP CB C -3.125 14.180 -9.165 1.00 . A A . 74 TRP CB 1 1
3 3945 1 1 98 TRP CD1 C -4.818 12.520 -10.187 1.00 . A A . 74 TRP CD1 1 1
3 3946 1 1 98 TRP CD2 C -4.069 14.058 -11.631 1.00 . A A . 74 TRP CD2 1 1
3 3947 1 1 98 TRP CE2 C -4.950 13.205 -12.306 1.00 . A A . 74 TRP CE2 1 1
3 3948 1 1 98 TRP CE3 C -3.464 15.098 -12.336 1.00 . A A . 74 TRP CE3 1 1
3 3949 1 1 98 TRP CG C -3.993 13.604 -10.271 1.00 . A A . 74 TRP CG 1 1
3 3950 1 1 98 TRP CH2 C -4.657 14.394 -14.312 1.00 . A A . 74 TRP CH2 1 1
3 3951 1 1 98 TRP CZ2 C -5.262 13.367 -13.643 1.00 . A A . 74 TRP CZ2 1 1
3 3952 1 1 98 TRP CZ3 C -3.772 15.263 -13.667 1.00 . A A . 74 TRP CZ3 1 1
3 3953 1 1 98 TRP H H -1.151 14.775 -7.574 1.00 . A A . 74 TRP H 1 1
3 3954 1 1 98 TRP HA H -2.431 12.365 -8.204 1.00 . A A . 74 TRP HA 1 1
3 3955 1 1 98 TRP HB2 H -3.758 14.392 -8.317 1.00 . A A . 74 TRP HB2 1 1
3 3956 1 1 98 TRP HB3 H -2.694 15.111 -9.519 1.00 . A A . 74 TRP HB3 1 1
3 3957 1 1 98 TRP HD1 H -4.981 11.945 -9.288 1.00 . A A . 74 TRP HD1 1 1
3 3958 1 1 98 TRP HE1 H -6.028 11.552 -11.602 1.00 . A A . 74 TRP HE1 1 1
3 3959 1 1 98 TRP HE3 H -2.777 15.777 -11.848 1.00 . A A . 74 TRP HE3 1 1
3 3960 1 1 98 TRP HH2 H -4.868 14.556 -15.361 1.00 . A A . 74 TRP HH2 1 1
3 3961 1 1 98 TRP HZ2 H -5.944 12.700 -14.157 1.00 . A A . 74 TRP HZ2 1 1
3 3962 1 1 98 TRP HZ3 H -3.313 16.067 -14.232 1.00 . A A . 74 TRP HZ3 1 1
3 3963 1 1 98 TRP N N -1.017 13.838 -7.829 1.00 . A A . 74 TRP N 1 1
3 3964 1 1 98 TRP NE1 N -5.392 12.276 -11.408 1.00 . A A . 74 TRP NE1 1 1
3 3965 1 1 98 TRP O O -1.263 11.484 -10.246 1.00 . A A . 74 TRP O 1 1
3 3966 1 1 99 ILE C C 1.164 12.436 -11.803 1.00 . A A . 75 ILE C 1 1
3 3967 1 1 99 ILE CA C -0.057 13.340 -12.028 1.00 . A A . 75 ILE CA 1 1
3 3968 1 1 99 ILE CB C 0.325 14.642 -12.830 1.00 . A A . 75 ILE CB 1 1
3 3969 1 1 99 ILE CD1 C -0.339 13.604 -15.124 1.00 . A A . 75 ILE CD1 1 1
3 3970 1 1 99 ILE CG1 C 0.733 14.311 -14.307 1.00 . A A . 75 ILE CG1 1 1
3 3971 1 1 99 ILE CG2 C 1.431 15.431 -12.113 1.00 . A A . 75 ILE CG2 1 1
3 3972 1 1 99 ILE H H -0.701 14.564 -10.428 1.00 . A A . 75 ILE H 1 1
3 3973 1 1 99 ILE HA H -0.786 12.791 -12.624 1.00 . A A . 75 ILE HA 1 1
3 3974 1 1 99 ILE HB H -0.557 15.280 -12.856 1.00 . A A . 75 ILE HB 1 1
3 3975 1 1 99 ILE HD11 H -0.567 12.645 -14.677 1.00 . A A . 75 ILE HD11 1 1
3 3976 1 1 99 ILE HD12 H 0.019 13.453 -16.131 1.00 . A A . 75 ILE HD12 1 1
3 3977 1 1 99 ILE HD13 H -1.235 14.210 -15.151 1.00 . A A . 75 ILE HD13 1 1
3 3978 1 1 99 ILE HG12 H 0.968 15.231 -14.827 1.00 . A A . 75 ILE HG12 1 1
3 3979 1 1 99 ILE HG13 H 1.615 13.681 -14.305 1.00 . A A . 75 ILE HG13 1 1
3 3980 1 1 99 ILE HG21 H 1.100 15.704 -11.116 1.00 . A A . 75 ILE HG21 1 1
3 3981 1 1 99 ILE HG22 H 1.663 16.333 -12.666 1.00 . A A . 75 ILE HG22 1 1
3 3982 1 1 99 ILE HG23 H 2.325 14.825 -12.033 1.00 . A A . 75 ILE HG23 1 1
3 3983 1 1 99 ILE N N -0.699 13.639 -10.749 1.00 . A A . 75 ILE N 1 1
3 3984 1 1 99 ILE O O 1.444 11.595 -12.624 1.00 . A A . 75 ILE O 1 1
3 3985 1 1 100 HIS C C 2.570 10.232 -10.228 1.00 . A A . 76 HIS C 1 1
3 3986 1 1 100 HIS CA C 2.968 11.722 -10.241 1.00 . A A . 76 HIS CA 1 1
3 3987 1 1 100 HIS CB C 3.485 12.146 -8.839 1.00 . A A . 76 HIS CB 1 1
3 3988 1 1 100 HIS CD2 C 6.014 11.785 -9.253 1.00 . A A . 76 HIS CD2 1 1
3 3989 1 1 100 HIS CE1 C 6.523 10.890 -7.331 1.00 . A A . 76 HIS CE1 1 1
3 3990 1 1 100 HIS CG C 4.874 11.689 -8.528 1.00 . A A . 76 HIS CG 1 1
3 3991 1 1 100 HIS H H 1.512 13.257 -10.005 1.00 . A A . 76 HIS H 1 1
3 3992 1 1 100 HIS HA H 3.753 11.876 -10.974 1.00 . A A . 76 HIS HA 1 1
3 3993 1 1 100 HIS HB2 H 3.485 13.227 -8.769 1.00 . A A . 76 HIS HB2 1 1
3 3994 1 1 100 HIS HB3 H 2.824 11.755 -8.075 1.00 . A A . 76 HIS HB3 1 1
3 3995 1 1 100 HIS HD1 H 4.624 10.900 -6.585 1.00 . A A . 76 HIS HD1 1 1
3 3996 1 1 100 HIS HD2 H 6.110 12.202 -10.246 1.00 . A A . 76 HIS HD2 1 1
3 3997 1 1 100 HIS HE1 H 7.096 10.502 -6.498 1.00 . A A . 76 HIS HE1 1 1
3 3998 1 1 100 HIS HE2 H 7.974 11.293 -8.721 1.00 . A A . 76 HIS HE2 1 1
3 3999 1 1 100 HIS N N 1.817 12.565 -10.630 1.00 . A A . 76 HIS N 1 1
3 4000 1 1 100 HIS ND1 N 5.233 11.121 -7.327 1.00 . A A . 76 HIS ND1 1 1
3 4001 1 1 100 HIS NE2 N 7.019 11.277 -8.488 1.00 . A A . 76 HIS NE2 1 1
3 4002 1 1 100 HIS O O 3.332 9.361 -10.666 1.00 . A A . 76 HIS O 1 1
3 4003 1 1 101 ALA C C 0.058 8.278 -11.028 1.00 . A A . 77 ALA C 1 1
3 4004 1 1 101 ALA CA C 0.746 8.634 -9.689 1.00 . A A . 77 ALA CA 1 1
3 4005 1 1 101 ALA CB C -0.243 8.553 -8.521 1.00 . A A . 77 ALA CB 1 1
3 4006 1 1 101 ALA H H 0.831 10.732 -9.351 1.00 . A A . 77 ALA H 1 1
3 4007 1 1 101 ALA HA H 1.537 7.911 -9.504 1.00 . A A . 77 ALA HA 1 1
3 4008 1 1 101 ALA HB1 H -0.654 7.553 -8.452 1.00 . A A . 77 ALA HB1 1 1
3 4009 1 1 101 ALA HB2 H -1.049 9.261 -8.675 1.00 . A A . 77 ALA HB2 1 1
3 4010 1 1 101 ALA HB3 H 0.262 8.791 -7.593 1.00 . A A . 77 ALA HB3 1 1
3 4011 1 1 101 ALA N N 1.350 9.976 -9.723 1.00 . A A . 77 ALA N 1 1
3 4012 1 1 101 ALA O O -0.077 7.097 -11.366 1.00 . A A . 77 ALA O 1 1
3 4013 1 1 102 ALA C C -0.133 8.896 -14.248 1.00 . A A . 78 ALA C 1 1
3 4014 1 1 102 ALA CA C -1.093 9.155 -13.062 1.00 . A A . 78 ALA CA 1 1
3 4015 1 1 102 ALA CB C -1.969 10.395 -13.333 1.00 . A A . 78 ALA CB 1 1
3 4016 1 1 102 ALA H H -0.169 10.217 -11.467 1.00 . A A . 78 ALA H 1 1
3 4017 1 1 102 ALA HA H -1.758 8.297 -12.961 1.00 . A A . 78 ALA HA 1 1
3 4018 1 1 102 ALA HB1 H -2.561 10.238 -14.228 1.00 . A A . 78 ALA HB1 1 1
3 4019 1 1 102 ALA HB2 H -1.342 11.266 -13.470 1.00 . A A . 78 ALA HB2 1 1
3 4020 1 1 102 ALA HB3 H -2.633 10.566 -12.494 1.00 . A A . 78 ALA HB3 1 1
3 4021 1 1 102 ALA N N -0.361 9.312 -11.781 1.00 . A A . 78 ALA N 1 1
3 4022 1 1 102 ALA O O -0.575 8.432 -15.310 1.00 . A A . 78 ALA O 1 1
3 4023 1 1 103 LEU C C 2.537 7.391 -14.991 1.00 . A A . 79 LEU C 1 1
3 4024 1 1 103 LEU CA C 2.238 8.909 -15.023 1.00 . A A . 79 LEU CA 1 1
3 4025 1 1 103 LEU CB C 3.523 9.715 -14.685 1.00 . A A . 79 LEU CB 1 1
3 4026 1 1 103 LEU CD1 C 4.727 11.941 -14.314 1.00 . A A . 79 LEU CD1 1 1
3 4027 1 1 103 LEU CD2 C 3.141 11.673 -16.315 1.00 . A A . 79 LEU CD2 1 1
3 4028 1 1 103 LEU CG C 3.447 11.265 -14.851 1.00 . A A . 79 LEU CG 1 1
3 4029 1 1 103 LEU H H 1.409 9.677 -13.229 1.00 . A A . 79 LEU H 1 1
3 4030 1 1 103 LEU HA H 1.892 9.196 -16.013 1.00 . A A . 79 LEU HA 1 1
3 4031 1 1 103 LEU HB2 H 3.785 9.500 -13.653 1.00 . A A . 79 LEU HB2 1 1
3 4032 1 1 103 LEU HB3 H 4.331 9.352 -15.316 1.00 . A A . 79 LEU HB3 1 1
3 4033 1 1 103 LEU HD11 H 4.867 11.678 -13.272 1.00 . A A . 79 LEU HD11 1 1
3 4034 1 1 103 LEU HD12 H 4.634 13.016 -14.392 1.00 . A A . 79 LEU HD12 1 1
3 4035 1 1 103 LEU HD13 H 5.589 11.615 -14.883 1.00 . A A . 79 LEU HD13 1 1
3 4036 1 1 103 LEU HD21 H 3.077 12.750 -16.389 1.00 . A A . 79 LEU HD21 1 1
3 4037 1 1 103 LEU HD22 H 2.193 11.243 -16.619 1.00 . A A . 79 LEU HD22 1 1
3 4038 1 1 103 LEU HD23 H 3.922 11.313 -16.974 1.00 . A A . 79 LEU HD23 1 1
3 4039 1 1 103 LEU HG H 2.631 11.631 -14.245 1.00 . A A . 79 LEU HG 1 1
3 4040 1 1 103 LEU N N 1.165 9.216 -14.057 1.00 . A A . 79 LEU N 1 1
3 4041 1 1 103 LEU O O 3.036 6.901 -13.966 1.00 . A A . 79 LEU O 1 1
3 4042 1 1 104 PRO C C 3.703 4.569 -15.739 1.00 . A A . 80 PRO C 1 1
3 4043 1 1 104 PRO CA C 2.315 5.131 -16.129 1.00 . A A . 80 PRO CA 1 1
3 4044 1 1 104 PRO CB C 1.956 4.778 -17.597 1.00 . A A . 80 PRO CB 1 1
3 4045 1 1 104 PRO CD C 1.725 7.153 -17.404 1.00 . A A . 80 PRO CD 1 1
3 4046 1 1 104 PRO CG C 1.120 5.932 -18.061 1.00 . A A . 80 PRO CG 1 1
3 4047 1 1 104 PRO HA H 1.573 4.700 -15.465 1.00 . A A . 80 PRO HA 1 1
3 4048 1 1 104 PRO HB2 H 2.860 4.678 -18.195 1.00 . A A . 80 PRO HB2 1 1
3 4049 1 1 104 PRO HB3 H 1.400 3.846 -17.631 1.00 . A A . 80 PRO HB3 1 1
3 4050 1 1 104 PRO HD2 H 2.543 7.548 -17.999 1.00 . A A . 80 PRO HD2 1 1
3 4051 1 1 104 PRO HD3 H 0.970 7.916 -17.252 1.00 . A A . 80 PRO HD3 1 1
3 4052 1 1 104 PRO HG2 H 1.163 6.015 -19.142 1.00 . A A . 80 PRO HG2 1 1
3 4053 1 1 104 PRO HG3 H 0.092 5.797 -17.738 1.00 . A A . 80 PRO HG3 1 1
3 4054 1 1 104 PRO N N 2.223 6.625 -16.098 1.00 . A A . 80 PRO N 1 1
3 4055 1 1 104 PRO O O 3.799 3.525 -15.078 1.00 . A A . 80 PRO O 1 1
3 4056 1 1 105 ASP C C 6.875 5.857 -14.928 1.00 . A A . 81 ASP C 1 1
3 4057 1 1 105 ASP CA C 6.174 4.879 -15.888 1.00 . A A . 81 ASP CA 1 1
3 4058 1 1 105 ASP CB C 6.966 4.798 -17.221 1.00 . A A . 81 ASP CB 1 1
3 4059 1 1 105 ASP CG C 6.426 3.730 -18.180 1.00 . A A . 81 ASP CG 1 1
3 4060 1 1 105 ASP H H 4.605 6.109 -16.642 1.00 . A A . 81 ASP H 1 1
3 4061 1 1 105 ASP HA H 6.171 3.894 -15.426 1.00 . A A . 81 ASP HA 1 1
3 4062 1 1 105 ASP HB2 H 6.927 5.762 -17.720 1.00 . A A . 81 ASP HB2 1 1
3 4063 1 1 105 ASP HB3 H 8.009 4.572 -17.004 1.00 . A A . 81 ASP HB3 1 1
3 4064 1 1 105 ASP N N 4.767 5.283 -16.147 1.00 . A A . 81 ASP N 1 1
3 4065 1 1 105 ASP O O 8.080 5.718 -14.685 1.00 . A A . 81 ASP O 1 1
3 4066 1 1 105 ASP OD1 O 5.487 4.027 -18.948 1.00 . A A . 81 ASP OD1 1 1
3 4067 1 1 105 ASP OD2 O 6.932 2.587 -18.166 1.00 . A A . 81 ASP OD2 1 1
3 4068 1 1 106 ASN C C 7.601 8.768 -14.448 1.00 . A A . 82 ASN C 1 1
3 4069 1 1 106 ASN CA C 6.616 7.953 -13.581 1.00 . A A . 82 ASN CA 1 1
3 4070 1 1 106 ASN CB C 7.267 7.489 -12.239 1.00 . A A . 82 ASN CB 1 1
3 4071 1 1 106 ASN CG C 7.372 8.600 -11.189 1.00 . A A . 82 ASN CG 1 1
3 4072 1 1 106 ASN H H 5.130 6.754 -14.508 1.00 . A A . 82 ASN H 1 1
3 4073 1 1 106 ASN HA H 5.760 8.582 -13.356 1.00 . A A . 82 ASN HA 1 1
3 4074 1 1 106 ASN HB2 H 6.674 6.687 -11.821 1.00 . A A . 82 ASN HB2 1 1
3 4075 1 1 106 ASN HB3 H 8.265 7.108 -12.437 1.00 . A A . 82 ASN HB3 1 1
3 4076 1 1 106 ASN HD21 H 5.605 8.077 -10.428 1.00 . A A . 82 ASN HD21 1 1
3 4077 1 1 106 ASN HD22 H 6.406 9.382 -9.645 1.00 . A A . 82 ASN HD22 1 1
3 4078 1 1 106 ASN N N 6.098 6.817 -14.376 1.00 . A A . 82 ASN N 1 1
3 4079 1 1 106 ASN ND2 N 6.356 8.705 -10.337 1.00 . A A . 82 ASN ND2 1 1
3 4080 1 1 106 ASN O O 8.821 8.722 -14.252 1.00 . A A . 82 ASN O 1 1
3 4081 1 1 106 ASN OD1 O 8.352 9.351 -11.133 1.00 . A A . 82 ASN OD1 1 1
3 4082 1 1 107 ASP C C 8.683 11.305 -15.845 1.00 . A A . 83 ASP C 1 1
3 4083 1 1 107 ASP CA C 7.774 10.221 -16.476 1.00 . A A . 83 ASP CA 1 1
3 4084 1 1 107 ASP CB C 6.760 10.872 -17.463 1.00 . A A . 83 ASP CB 1 1
3 4085 1 1 107 ASP CG C 5.929 9.837 -18.254 1.00 . A A . 83 ASP CG 1 1
3 4086 1 1 107 ASP H H 6.055 9.445 -15.517 1.00 . A A . 83 ASP H 1 1
3 4087 1 1 107 ASP HA H 8.392 9.516 -17.020 1.00 . A A . 83 ASP HA 1 1
3 4088 1 1 107 ASP HB2 H 6.074 11.502 -16.900 1.00 . A A . 83 ASP HB2 1 1
3 4089 1 1 107 ASP HB3 H 7.306 11.504 -18.164 1.00 . A A . 83 ASP HB3 1 1
3 4090 1 1 107 ASP N N 7.031 9.457 -15.450 1.00 . A A . 83 ASP N 1 1
3 4091 1 1 107 ASP O O 8.350 11.842 -14.782 1.00 . A A . 83 ASP O 1 1
3 4092 1 1 107 ASP OD1 O 5.092 9.128 -17.645 1.00 . A A . 83 ASP OD1 1 1
3 4093 1 1 107 ASP OD2 O 6.100 9.735 -19.485 1.00 . A A . 83 ASP OD2 1 1
3 4094 1 1 108 PRO C C 10.247 14.116 -16.091 1.00 . A A . 84 PRO C 1 1
3 4095 1 1 108 PRO CA C 10.793 12.670 -15.978 1.00 . A A . 84 PRO CA 1 1
3 4096 1 1 108 PRO CB C 12.048 12.452 -16.862 1.00 . A A . 84 PRO CB 1 1
3 4097 1 1 108 PRO CD C 10.344 11.045 -17.773 1.00 . A A . 84 PRO CD 1 1
3 4098 1 1 108 PRO CG C 11.502 11.936 -18.158 1.00 . A A . 84 PRO CG 1 1
3 4099 1 1 108 PRO HA H 11.043 12.476 -14.937 1.00 . A A . 84 PRO HA 1 1
3 4100 1 1 108 PRO HB2 H 12.591 13.382 -16.994 1.00 . A A . 84 PRO HB2 1 1
3 4101 1 1 108 PRO HB3 H 12.701 11.721 -16.391 1.00 . A A . 84 PRO HB3 1 1
3 4102 1 1 108 PRO HD2 H 9.576 11.067 -18.537 1.00 . A A . 84 PRO HD2 1 1
3 4103 1 1 108 PRO HD3 H 10.676 10.024 -17.610 1.00 . A A . 84 PRO HD3 1 1
3 4104 1 1 108 PRO HG2 H 11.159 12.764 -18.776 1.00 . A A . 84 PRO HG2 1 1
3 4105 1 1 108 PRO HG3 H 12.260 11.368 -18.687 1.00 . A A . 84 PRO HG3 1 1
3 4106 1 1 108 PRO N N 9.847 11.646 -16.498 1.00 . A A . 84 PRO N 1 1
3 4107 1 1 108 PRO O O 10.842 15.044 -15.531 1.00 . A A . 84 PRO O 1 1
3 4108 1 1 109 LEU C C 9.326 16.644 -17.674 1.00 . A A . 85 LEU C 1 1
3 4109 1 1 109 LEU CA C 8.412 15.572 -17.035 1.00 . A A . 85 LEU CA 1 1
3 4110 1 1 109 LEU CB C 7.779 16.085 -15.698 1.00 . A A . 85 LEU CB 1 1
3 4111 1 1 109 LEU CD1 C 7.425 14.623 -13.593 1.00 . A A . 85 LEU CD1 1 1
3 4112 1 1 109 LEU CD2 C 5.407 15.637 -14.776 1.00 . A A . 85 LEU CD2 1 1
3 4113 1 1 109 LEU CG C 6.831 15.068 -14.947 1.00 . A A . 85 LEU CG 1 1
3 4114 1 1 109 LEU H H 8.762 13.486 -17.292 1.00 . A A . 85 LEU H 1 1
3 4115 1 1 109 LEU HA H 7.605 15.372 -17.735 1.00 . A A . 85 LEU HA 1 1
3 4116 1 1 109 LEU HB2 H 8.585 16.371 -15.034 1.00 . A A . 85 LEU HB2 1 1
3 4117 1 1 109 LEU HB3 H 7.213 16.984 -15.927 1.00 . A A . 85 LEU HB3 1 1
3 4118 1 1 109 LEU HD11 H 6.756 13.921 -13.111 1.00 . A A . 85 LEU HD11 1 1
3 4119 1 1 109 LEU HD12 H 7.562 15.484 -12.952 1.00 . A A . 85 LEU HD12 1 1
3 4120 1 1 109 LEU HD13 H 8.383 14.147 -13.759 1.00 . A A . 85 LEU HD13 1 1
3 4121 1 1 109 LEU HD21 H 4.988 15.860 -15.749 1.00 . A A . 85 LEU HD21 1 1
3 4122 1 1 109 LEU HD22 H 5.435 16.544 -14.184 1.00 . A A . 85 LEU HD22 1 1
3 4123 1 1 109 LEU HD23 H 4.781 14.906 -14.282 1.00 . A A . 85 LEU HD23 1 1
3 4124 1 1 109 LEU HG H 6.741 14.170 -15.548 1.00 . A A . 85 LEU HG 1 1
3 4125 1 1 109 LEU N N 9.125 14.278 -16.839 1.00 . A A . 85 LEU N 1 1
3 4126 1 1 109 LEU O O 9.128 17.847 -17.479 1.00 . A A . 85 LEU O 1 1
3 4127 1 1 110 LYS C C 10.734 17.471 -20.524 1.00 . A A . 86 LYS C 1 1
3 4128 1 1 110 LYS CA C 11.285 17.016 -19.150 1.00 . A A . 86 LYS CA 1 1
3 4129 1 1 110 LYS CB C 12.602 16.213 -19.314 1.00 . A A . 86 LYS CB 1 1
3 4130 1 1 110 LYS CD C 13.808 17.049 -17.176 1.00 . A A . 86 LYS CD 1 1
3 4131 1 1 110 LYS CE C 14.806 17.915 -17.968 1.00 . A A . 86 LYS CE 1 1
3 4132 1 1 110 LYS CG C 13.305 15.828 -17.987 1.00 . A A . 86 LYS CG 1 1
3 4133 1 1 110 LYS H H 10.371 15.208 -18.583 1.00 . A A . 86 LYS H 1 1
3 4134 1 1 110 LYS HA H 11.481 17.891 -18.527 1.00 . A A . 86 LYS HA 1 1
3 4135 1 1 110 LYS HB2 H 12.381 15.295 -19.851 1.00 . A A . 86 LYS HB2 1 1
3 4136 1 1 110 LYS HB3 H 13.290 16.795 -19.910 1.00 . A A . 86 LYS HB3 1 1
3 4137 1 1 110 LYS HD2 H 12.955 17.664 -16.899 1.00 . A A . 86 LYS HD2 1 1
3 4138 1 1 110 LYS HD3 H 14.290 16.690 -16.272 1.00 . A A . 86 LYS HD3 1 1
3 4139 1 1 110 LYS HE2 H 15.610 17.290 -18.339 1.00 . A A . 86 LYS HE2 1 1
3 4140 1 1 110 LYS HE3 H 14.293 18.368 -18.809 1.00 . A A . 86 LYS HE3 1 1
3 4141 1 1 110 LYS HG2 H 12.603 15.275 -17.371 1.00 . A A . 86 LYS HG2 1 1
3 4142 1 1 110 LYS HG3 H 14.151 15.184 -18.215 1.00 . A A . 86 LYS HG3 1 1
3 4143 1 1 110 LYS HZ1 H 14.648 19.496 -16.630 1.00 . A A . 86 LYS HZ1 1 1
3 4144 1 1 110 LYS HZ2 H 15.902 19.671 -17.743 1.00 . A A . 86 LYS HZ2 1 1
3 4145 1 1 110 LYS HZ3 H 16.064 18.592 -16.455 1.00 . A A . 86 LYS HZ3 1 1
3 4146 1 1 110 LYS N N 10.306 16.175 -18.457 1.00 . A A . 86 LYS N 1 1
3 4147 1 1 110 LYS NZ N 15.395 18.991 -17.141 1.00 . A A . 86 LYS NZ 1 1
3 4148 1 1 110 LYS O O 10.447 16.598 -21.366 1.00 . A A . 86 LYS O 1 1
3 4149 1 1 110 LYS OXT O 10.572 18.692 -20.743 1.00 . A A . 86 LYS OXT 1 1
4 4150 1 1 25 MET C C 3.125 4.914 -9.083 1.00 . A A . 1 MET C 1 1
4 4151 1 1 25 MET CA C 2.271 5.241 -10.326 1.00 . A A . 1 MET CA 1 1
4 4152 1 1 25 MET CB C 1.213 4.130 -10.648 1.00 . A A . 1 MET CB 1 1
4 4153 1 1 25 MET CE C 0.865 1.793 -8.305 1.00 . A A . 1 MET CE 1 1
4 4154 1 1 25 MET CG C 0.004 4.075 -9.688 1.00 . A A . 1 MET CG 1 1
4 4155 1 1 25 MET H H 2.597 5.705 -12.331 1.00 . A A . 1 MET H 1 1
4 4156 1 1 25 MET HA H 1.752 6.173 -10.145 1.00 . A A . 1 MET HA 1 1
4 4157 1 1 25 MET HB2 H 0.832 4.299 -11.650 1.00 . A A . 1 MET HB2 1 1
4 4158 1 1 25 MET HB3 H 1.702 3.163 -10.632 1.00 . A A . 1 MET HB3 1 1
4 4159 1 1 25 MET HE1 H 1.128 1.328 -7.365 1.00 . A A . 1 MET HE1 1 1
4 4160 1 1 25 MET HE2 H 1.714 1.751 -8.974 1.00 . A A . 1 MET HE2 1 1
4 4161 1 1 25 MET HE3 H 0.032 1.267 -8.747 1.00 . A A . 1 MET HE3 1 1
4 4162 1 1 25 MET HG2 H -0.423 5.066 -9.611 1.00 . A A . 1 MET HG2 1 1
4 4163 1 1 25 MET HG3 H -0.742 3.406 -10.105 1.00 . A A . 1 MET HG3 1 1
4 4164 1 1 25 MET N N 3.157 5.459 -11.491 1.00 . A A . 1 MET N 1 1
4 4165 1 1 25 MET O O 3.355 3.746 -8.758 1.00 . A A . 1 MET O 1 1
4 4166 1 1 25 MET SD S 0.411 3.508 -8.016 1.00 . A A . 1 MET SD 1 1
4 4167 1 1 26 SER C C 4.454 7.258 -6.505 1.00 . A A . 2 SER C 1 1
4 4168 1 1 26 SER CA C 4.464 5.891 -7.211 1.00 . A A . 2 SER CA 1 1
4 4169 1 1 26 SER CB C 5.936 5.468 -7.495 1.00 . A A . 2 SER CB 1 1
4 4170 1 1 26 SER H H 3.494 6.867 -8.824 1.00 . A A . 2 SER H 1 1
4 4171 1 1 26 SER HA H 4.001 5.156 -6.556 1.00 . A A . 2 SER HA 1 1
4 4172 1 1 26 SER HB2 H 6.404 6.198 -8.142 1.00 . A A . 2 SER HB2 1 1
4 4173 1 1 26 SER HB3 H 6.486 5.418 -6.561 1.00 . A A . 2 SER HB3 1 1
4 4174 1 1 26 SER HG H 5.257 3.664 -7.879 1.00 . A A . 2 SER HG 1 1
4 4175 1 1 26 SER N N 3.655 5.975 -8.447 1.00 . A A . 2 SER N 1 1
4 4176 1 1 26 SER O O 4.226 8.306 -7.133 1.00 . A A . 2 SER O 1 1
4 4177 1 1 26 SER OG O 6.020 4.198 -8.126 1.00 . A A . 2 SER OG 1 1
4 4178 1 1 27 LYS C C 6.170 8.385 -3.597 1.00 . A A . 3 LYS C 1 1
4 4179 1 1 27 LYS CA C 4.820 8.420 -4.334 1.00 . A A . 3 LYS CA 1 1
4 4180 1 1 27 LYS CB C 3.640 8.476 -3.319 1.00 . A A . 3 LYS CB 1 1
4 4181 1 1 27 LYS CD C 1.097 8.608 -2.937 1.00 . A A . 3 LYS CD 1 1
4 4182 1 1 27 LYS CE C -0.292 8.702 -3.591 1.00 . A A . 3 LYS CE 1 1
4 4183 1 1 27 LYS CG C 2.243 8.614 -3.970 1.00 . A A . 3 LYS CG 1 1
4 4184 1 1 27 LYS H H 4.837 6.353 -4.768 1.00 . A A . 3 LYS H 1 1
4 4185 1 1 27 LYS HA H 4.792 9.307 -4.966 1.00 . A A . 3 LYS HA 1 1
4 4186 1 1 27 LYS HB2 H 3.648 7.567 -2.728 1.00 . A A . 3 LYS HB2 1 1
4 4187 1 1 27 LYS HB3 H 3.789 9.322 -2.651 1.00 . A A . 3 LYS HB3 1 1
4 4188 1 1 27 LYS HD2 H 1.145 7.688 -2.366 1.00 . A A . 3 LYS HD2 1 1
4 4189 1 1 27 LYS HD3 H 1.225 9.451 -2.264 1.00 . A A . 3 LYS HD3 1 1
4 4190 1 1 27 LYS HE2 H -0.370 9.636 -4.131 1.00 . A A . 3 LYS HE2 1 1
4 4191 1 1 27 LYS HE3 H -0.418 7.877 -4.282 1.00 . A A . 3 LYS HE3 1 1
4 4192 1 1 27 LYS HG2 H 2.205 9.546 -4.523 1.00 . A A . 3 LYS HG2 1 1
4 4193 1 1 27 LYS HG3 H 2.100 7.787 -4.658 1.00 . A A . 3 LYS HG3 1 1
4 4194 1 1 27 LYS HZ1 H -1.324 7.755 -2.046 1.00 . A A . 3 LYS HZ1 1 1
4 4195 1 1 27 LYS HZ2 H -2.307 8.699 -3.047 1.00 . A A . 3 LYS HZ2 1 1
4 4196 1 1 27 LYS HZ3 H -1.291 9.441 -1.917 1.00 . A A . 3 LYS HZ3 1 1
4 4197 1 1 27 LYS N N 4.707 7.228 -5.190 1.00 . A A . 3 LYS N 1 1
4 4198 1 1 27 LYS NZ N -1.381 8.646 -2.580 1.00 . A A . 3 LYS NZ 1 1
4 4199 1 1 27 LYS O O 6.745 7.304 -3.396 1.00 . A A . 3 LYS O 1 1
4 4200 1 1 28 THR C C 9.154 9.256 -3.327 1.00 . A A . 4 THR C 1 1
4 4201 1 1 28 THR CA C 7.946 9.774 -2.495 1.00 . A A . 4 THR CA 1 1
4 4202 1 1 28 THR CB C 7.878 9.132 -1.053 1.00 . A A . 4 THR CB 1 1
4 4203 1 1 28 THR CG2 C 8.960 9.679 -0.105 1.00 . A A . 4 THR CG2 1 1
4 4204 1 1 28 THR H H 6.149 10.382 -3.461 1.00 . A A . 4 THR H 1 1
4 4205 1 1 28 THR HA H 8.074 10.844 -2.379 1.00 . A A . 4 THR HA 1 1
4 4206 1 1 28 THR HB H 7.999 8.054 -1.136 1.00 . A A . 4 THR HB 1 1
4 4207 1 1 28 THR HG1 H 5.988 9.737 -1.133 1.00 . A A . 4 THR HG1 1 1
4 4208 1 1 28 THR HG21 H 9.943 9.479 -0.514 1.00 . A A . 4 THR HG21 1 1
4 4209 1 1 28 THR HG22 H 8.873 9.194 0.857 1.00 . A A . 4 THR HG22 1 1
4 4210 1 1 28 THR HG23 H 8.834 10.746 0.022 1.00 . A A . 4 THR HG23 1 1
4 4211 1 1 28 THR N N 6.667 9.583 -3.230 1.00 . A A . 4 THR N 1 1
4 4212 1 1 28 THR O O 10.191 8.842 -2.801 1.00 . A A . 4 THR O 1 1
4 4213 1 1 28 THR OG1 O 6.591 9.407 -0.460 1.00 . A A . 4 THR OG1 1 1
4 4214 1 1 29 ALA C C 10.574 10.317 -6.245 1.00 . A A . 5 ALA C 1 1
4 4215 1 1 29 ALA CA C 10.046 8.991 -5.634 1.00 . A A . 5 ALA CA 1 1
4 4216 1 1 29 ALA CB C 9.473 8.018 -6.685 1.00 . A A . 5 ALA CB 1 1
4 4217 1 1 29 ALA H H 8.117 9.585 -5.002 1.00 . A A . 5 ALA H 1 1
4 4218 1 1 29 ALA HA H 10.870 8.495 -5.119 1.00 . A A . 5 ALA HA 1 1
4 4219 1 1 29 ALA HB1 H 9.122 7.118 -6.193 1.00 . A A . 5 ALA HB1 1 1
4 4220 1 1 29 ALA HB2 H 10.241 7.752 -7.398 1.00 . A A . 5 ALA HB2 1 1
4 4221 1 1 29 ALA HB3 H 8.647 8.483 -7.210 1.00 . A A . 5 ALA HB3 1 1
4 4222 1 1 29 ALA N N 8.990 9.309 -4.659 1.00 . A A . 5 ALA N 1 1
4 4223 1 1 29 ALA O O 10.582 11.347 -5.551 1.00 . A A . 5 ALA O 1 1
4 4224 1 1 30 LYS C C 10.362 12.510 -8.477 1.00 . A A . 6 LYS C 1 1
4 4225 1 1 30 LYS CA C 11.521 11.520 -8.210 1.00 . A A . 6 LYS CA 1 1
4 4226 1 1 30 LYS CB C 12.292 11.169 -9.528 1.00 . A A . 6 LYS CB 1 1
4 4227 1 1 30 LYS CD C 13.925 9.333 -8.668 1.00 . A A . 6 LYS CD 1 1
4 4228 1 1 30 LYS CE C 13.454 8.174 -9.565 1.00 . A A . 6 LYS CE 1 1
4 4229 1 1 30 LYS CG C 13.767 10.718 -9.336 1.00 . A A . 6 LYS CG 1 1
4 4230 1 1 30 LYS H H 11.026 9.461 -8.016 1.00 . A A . 6 LYS H 1 1
4 4231 1 1 30 LYS HA H 12.224 12.003 -7.535 1.00 . A A . 6 LYS HA 1 1
4 4232 1 1 30 LYS HB2 H 11.763 10.377 -10.041 1.00 . A A . 6 LYS HB2 1 1
4 4233 1 1 30 LYS HB3 H 12.301 12.042 -10.175 1.00 . A A . 6 LYS HB3 1 1
4 4234 1 1 30 LYS HD2 H 14.971 9.181 -8.428 1.00 . A A . 6 LYS HD2 1 1
4 4235 1 1 30 LYS HD3 H 13.349 9.321 -7.747 1.00 . A A . 6 LYS HD3 1 1
4 4236 1 1 30 LYS HE2 H 12.413 8.319 -9.822 1.00 . A A . 6 LYS HE2 1 1
4 4237 1 1 30 LYS HE3 H 14.046 8.163 -10.473 1.00 . A A . 6 LYS HE3 1 1
4 4238 1 1 30 LYS HG2 H 14.254 10.690 -10.306 1.00 . A A . 6 LYS HG2 1 1
4 4239 1 1 30 LYS HG3 H 14.272 11.458 -8.721 1.00 . A A . 6 LYS HG3 1 1
4 4240 1 1 30 LYS HZ1 H 14.589 6.676 -8.662 1.00 . A A . 6 LYS HZ1 1 1
4 4241 1 1 30 LYS HZ2 H 13.251 6.096 -9.517 1.00 . A A . 6 LYS HZ2 1 1
4 4242 1 1 30 LYS HZ3 H 13.036 6.841 -8.013 1.00 . A A . 6 LYS HZ3 1 1
4 4243 1 1 30 LYS N N 11.029 10.303 -7.521 1.00 . A A . 6 LYS N 1 1
4 4244 1 1 30 LYS NZ N 13.592 6.855 -8.893 1.00 . A A . 6 LYS NZ 1 1
4 4245 1 1 30 LYS O O 9.654 12.416 -9.484 1.00 . A A . 6 LYS O 1 1
4 4246 1 1 31 LEU C C 10.070 15.745 -7.042 1.00 . A A . 7 LEU C 1 1
4 4247 1 1 31 LEU CA C 9.254 14.561 -7.580 1.00 . A A . 7 LEU CA 1 1
4 4248 1 1 31 LEU CB C 7.931 14.289 -6.775 1.00 . A A . 7 LEU CB 1 1
4 4249 1 1 31 LEU CD1 C 5.392 14.693 -6.547 1.00 . A A . 7 LEU CD1 1 1
4 4250 1 1 31 LEU CD2 C 6.966 16.581 -5.973 1.00 . A A . 7 LEU CD2 1 1
4 4251 1 1 31 LEU CG C 6.756 15.344 -6.883 1.00 . A A . 7 LEU CG 1 1
4 4252 1 1 31 LEU H H 10.639 13.264 -6.653 1.00 . A A . 7 LEU H 1 1
4 4253 1 1 31 LEU HA H 9.012 14.741 -8.625 1.00 . A A . 7 LEU HA 1 1
4 4254 1 1 31 LEU HB2 H 7.547 13.332 -7.116 1.00 . A A . 7 LEU HB2 1 1
4 4255 1 1 31 LEU HB3 H 8.191 14.179 -5.728 1.00 . A A . 7 LEU HB3 1 1
4 4256 1 1 31 LEU HD11 H 4.603 15.427 -6.647 1.00 . A A . 7 LEU HD11 1 1
4 4257 1 1 31 LEU HD12 H 5.405 14.316 -5.532 1.00 . A A . 7 LEU HD12 1 1
4 4258 1 1 31 LEU HD13 H 5.204 13.874 -7.229 1.00 . A A . 7 LEU HD13 1 1
4 4259 1 1 31 LEU HD21 H 7.889 17.080 -6.241 1.00 . A A . 7 LEU HD21 1 1
4 4260 1 1 31 LEU HD22 H 7.015 16.272 -4.937 1.00 . A A . 7 LEU HD22 1 1
4 4261 1 1 31 LEU HD23 H 6.140 17.271 -6.100 1.00 . A A . 7 LEU HD23 1 1
4 4262 1 1 31 LEU HG H 6.696 15.698 -7.907 1.00 . A A . 7 LEU HG 1 1
4 4263 1 1 31 LEU N N 10.153 13.399 -7.494 1.00 . A A . 7 LEU N 1 1
4 4264 1 1 31 LEU O O 10.129 15.973 -5.825 1.00 . A A . 7 LEU O 1 1
4 4265 1 1 32 ASN C C 10.994 18.853 -7.617 1.00 . A A . 8 ASN C 1 1
4 4266 1 1 32 ASN CA C 11.727 17.502 -7.597 1.00 . A A . 8 ASN CA 1 1
4 4267 1 1 32 ASN CB C 12.950 17.516 -8.563 1.00 . A A . 8 ASN CB 1 1
4 4268 1 1 32 ASN CG C 14.033 18.542 -8.188 1.00 . A A . 8 ASN CG 1 1
4 4269 1 1 32 ASN H H 10.685 16.185 -8.899 1.00 . A A . 8 ASN H 1 1
4 4270 1 1 32 ASN HA H 12.087 17.316 -6.592 1.00 . A A . 8 ASN HA 1 1
4 4271 1 1 32 ASN HB2 H 13.411 16.539 -8.554 1.00 . A A . 8 ASN HB2 1 1
4 4272 1 1 32 ASN HB3 H 12.606 17.727 -9.569 1.00 . A A . 8 ASN HB3 1 1
4 4273 1 1 32 ASN HD21 H 14.472 18.868 -10.097 1.00 . A A . 8 ASN HD21 1 1
4 4274 1 1 32 ASN HD22 H 15.407 19.758 -8.953 1.00 . A A . 8 ASN HD22 1 1
4 4275 1 1 32 ASN N N 10.791 16.420 -7.954 1.00 . A A . 8 ASN N 1 1
4 4276 1 1 32 ASN ND2 N 14.700 19.117 -9.179 1.00 . A A . 8 ASN ND2 1 1
4 4277 1 1 32 ASN O O 10.652 19.405 -6.562 1.00 . A A . 8 ASN O 1 1
4 4278 1 1 32 ASN OD1 O 14.257 18.825 -7.011 1.00 . A A . 8 ASN OD1 1 1
4 4279 1 1 33 ASN C C 8.547 20.375 -9.115 1.00 . A A . 9 ASN C 1 1
4 4280 1 1 33 ASN CA C 10.050 20.654 -9.027 1.00 . A A . 9 ASN CA 1 1
4 4281 1 1 33 ASN CB C 10.569 21.374 -10.301 1.00 . A A . 9 ASN CB 1 1
4 4282 1 1 33 ASN CG C 12.097 21.510 -10.339 1.00 . A A . 9 ASN CG 1 1
4 4283 1 1 33 ASN H H 11.040 18.877 -9.624 1.00 . A A . 9 ASN H 1 1
4 4284 1 1 33 ASN HA H 10.233 21.290 -8.164 1.00 . A A . 9 ASN HA 1 1
4 4285 1 1 33 ASN HB2 H 10.258 20.813 -11.175 1.00 . A A . 9 ASN HB2 1 1
4 4286 1 1 33 ASN HB3 H 10.133 22.365 -10.355 1.00 . A A . 9 ASN HB3 1 1
4 4287 1 1 33 ASN HD21 H 12.051 23.257 -9.372 1.00 . A A . 9 ASN HD21 1 1
4 4288 1 1 33 ASN HD22 H 13.616 22.680 -9.815 1.00 . A A . 9 ASN HD22 1 1
4 4289 1 1 33 ASN N N 10.747 19.374 -8.832 1.00 . A A . 9 ASN N 1 1
4 4290 1 1 33 ASN ND2 N 12.642 22.591 -9.784 1.00 . A A . 9 ASN ND2 1 1
4 4291 1 1 33 ASN O O 8.031 20.068 -10.202 1.00 . A A . 9 ASN O 1 1
4 4292 1 1 33 ASN OD1 O 12.790 20.633 -10.857 1.00 . A A . 9 ASN OD1 1 1
4 4293 1 1 34 GLU C C 5.612 20.986 -8.841 1.00 . A A . 10 GLU C 1 1
4 4294 1 1 34 GLU CA C 6.417 20.183 -7.808 1.00 . A A . 10 GLU CA 1 1
4 4295 1 1 34 GLU CB C 5.952 20.552 -6.374 1.00 . A A . 10 GLU CB 1 1
4 4296 1 1 34 GLU CD C 4.075 20.399 -4.618 1.00 . A A . 10 GLU CD 1 1
4 4297 1 1 34 GLU CG C 4.466 20.289 -6.096 1.00 . A A . 10 GLU CG 1 1
4 4298 1 1 34 GLU H H 8.368 20.696 -7.137 1.00 . A A . 10 GLU H 1 1
4 4299 1 1 34 GLU HA H 6.257 19.123 -7.976 1.00 . A A . 10 GLU HA 1 1
4 4300 1 1 34 GLU HB2 H 6.540 19.987 -5.660 1.00 . A A . 10 GLU HB2 1 1
4 4301 1 1 34 GLU HB3 H 6.139 21.607 -6.221 1.00 . A A . 10 GLU HB3 1 1
4 4302 1 1 34 GLU HG2 H 3.875 21.001 -6.661 1.00 . A A . 10 GLU HG2 1 1
4 4303 1 1 34 GLU HG3 H 4.228 19.294 -6.443 1.00 . A A . 10 GLU HG3 1 1
4 4304 1 1 34 GLU N N 7.869 20.448 -7.946 1.00 . A A . 10 GLU N 1 1
4 4305 1 1 34 GLU O O 4.688 20.463 -9.461 1.00 . A A . 10 GLU O 1 1
4 4306 1 1 34 GLU OE1 O 4.242 19.402 -3.878 1.00 . A A . 10 GLU OE1 1 1
4 4307 1 1 34 GLU OE2 O 3.593 21.474 -4.189 1.00 . A A . 10 GLU OE2 1 1
4 4308 1 1 35 GLU C C 5.263 22.637 -11.398 1.00 . A A . 11 GLU C 1 1
4 4309 1 1 35 GLU CA C 5.450 23.212 -9.976 1.00 . A A . 11 GLU CA 1 1
4 4310 1 1 35 GLU CB C 6.352 24.470 -10.038 1.00 . A A . 11 GLU CB 1 1
4 4311 1 1 35 GLU CD C 4.510 26.245 -9.909 1.00 . A A . 11 GLU CD 1 1
4 4312 1 1 35 GLU CG C 5.710 25.704 -10.698 1.00 . A A . 11 GLU CG 1 1
4 4313 1 1 35 GLU H H 6.839 22.534 -8.529 1.00 . A A . 11 GLU H 1 1
4 4314 1 1 35 GLU HA H 4.483 23.490 -9.573 1.00 . A A . 11 GLU HA 1 1
4 4315 1 1 35 GLU HB2 H 6.639 24.739 -9.027 1.00 . A A . 11 GLU HB2 1 1
4 4316 1 1 35 GLU HB3 H 7.254 24.225 -10.589 1.00 . A A . 11 GLU HB3 1 1
4 4317 1 1 35 GLU HG2 H 6.459 26.488 -10.774 1.00 . A A . 11 GLU HG2 1 1
4 4318 1 1 35 GLU HG3 H 5.389 25.435 -11.702 1.00 . A A . 11 GLU HG3 1 1
4 4319 1 1 35 GLU N N 6.056 22.241 -9.046 1.00 . A A . 11 GLU N 1 1
4 4320 1 1 35 GLU O O 4.237 22.869 -12.036 1.00 . A A . 11 GLU O 1 1
4 4321 1 1 35 GLU OE1 O 4.724 26.814 -8.815 1.00 . A A . 11 GLU OE1 1 1
4 4322 1 1 35 GLU OE2 O 3.356 26.097 -10.364 1.00 . A A . 11 GLU OE2 1 1
4 4323 1 1 36 LYS C C 5.213 20.168 -13.339 1.00 . A A . 12 LYS C 1 1
4 4324 1 1 36 LYS CA C 6.253 21.292 -13.228 1.00 . A A . 12 LYS CA 1 1
4 4325 1 1 36 LYS CB C 7.651 20.763 -13.624 1.00 . A A . 12 LYS CB 1 1
4 4326 1 1 36 LYS CD C 10.038 21.378 -14.368 1.00 . A A . 12 LYS CD 1 1
4 4327 1 1 36 LYS CE C 9.778 21.137 -15.868 1.00 . A A . 12 LYS CE 1 1
4 4328 1 1 36 LYS CG C 8.764 21.838 -13.628 1.00 . A A . 12 LYS CG 1 1
4 4329 1 1 36 LYS H H 7.030 21.697 -11.289 1.00 . A A . 12 LYS H 1 1
4 4330 1 1 36 LYS HA H 5.977 22.081 -13.922 1.00 . A A . 12 LYS HA 1 1
4 4331 1 1 36 LYS HB2 H 7.937 19.983 -12.925 1.00 . A A . 12 LYS HB2 1 1
4 4332 1 1 36 LYS HB3 H 7.588 20.326 -14.619 1.00 . A A . 12 LYS HB3 1 1
4 4333 1 1 36 LYS HD2 H 10.802 22.143 -14.264 1.00 . A A . 12 LYS HD2 1 1
4 4334 1 1 36 LYS HD3 H 10.394 20.458 -13.918 1.00 . A A . 12 LYS HD3 1 1
4 4335 1 1 36 LYS HE2 H 9.017 20.376 -15.978 1.00 . A A . 12 LYS HE2 1 1
4 4336 1 1 36 LYS HE3 H 9.429 22.057 -16.321 1.00 . A A . 12 LYS HE3 1 1
4 4337 1 1 36 LYS HG2 H 8.389 22.735 -14.107 1.00 . A A . 12 LYS HG2 1 1
4 4338 1 1 36 LYS HG3 H 9.023 22.071 -12.601 1.00 . A A . 12 LYS HG3 1 1
4 4339 1 1 36 LYS HZ1 H 10.771 20.519 -17.589 1.00 . A A . 12 LYS HZ1 1 1
4 4340 1 1 36 LYS HZ2 H 11.353 19.804 -16.171 1.00 . A A . 12 LYS HZ2 1 1
4 4341 1 1 36 LYS HZ3 H 11.734 21.414 -16.526 1.00 . A A . 12 LYS HZ3 1 1
4 4342 1 1 36 LYS N N 6.267 21.879 -11.874 1.00 . A A . 12 LYS N 1 1
4 4343 1 1 36 LYS NZ N 10.991 20.689 -16.586 1.00 . A A . 12 LYS NZ 1 1
4 4344 1 1 36 LYS O O 4.534 20.039 -14.366 1.00 . A A . 12 LYS O 1 1
4 4345 1 1 37 LEU C C 2.666 18.901 -12.170 1.00 . A A . 13 LEU C 1 1
4 4346 1 1 37 LEU CA C 4.079 18.292 -12.184 1.00 . A A . 13 LEU CA 1 1
4 4347 1 1 37 LEU CB C 4.302 17.388 -10.945 1.00 . A A . 13 LEU CB 1 1
4 4348 1 1 37 LEU CD1 C 6.850 17.111 -10.581 1.00 . A A . 13 LEU CD1 1 1
4 4349 1 1 37 LEU CD2 C 5.289 15.121 -10.245 1.00 . A A . 13 LEU CD2 1 1
4 4350 1 1 37 LEU CG C 5.537 16.428 -11.020 1.00 . A A . 13 LEU CG 1 1
4 4351 1 1 37 LEU H H 5.696 19.496 -11.509 1.00 . A A . 13 LEU H 1 1
4 4352 1 1 37 LEU HA H 4.180 17.678 -13.076 1.00 . A A . 13 LEU HA 1 1
4 4353 1 1 37 LEU HB2 H 4.407 18.028 -10.071 1.00 . A A . 13 LEU HB2 1 1
4 4354 1 1 37 LEU HB3 H 3.410 16.785 -10.805 1.00 . A A . 13 LEU HB3 1 1
4 4355 1 1 37 LEU HD11 H 7.672 16.415 -10.676 1.00 . A A . 13 LEU HD11 1 1
4 4356 1 1 37 LEU HD12 H 6.770 17.431 -9.549 1.00 . A A . 13 LEU HD12 1 1
4 4357 1 1 37 LEU HD13 H 7.037 17.973 -11.208 1.00 . A A . 13 LEU HD13 1 1
4 4358 1 1 37 LEU HD21 H 5.099 15.343 -9.202 1.00 . A A . 13 LEU HD21 1 1
4 4359 1 1 37 LEU HD22 H 6.154 14.477 -10.324 1.00 . A A . 13 LEU HD22 1 1
4 4360 1 1 37 LEU HD23 H 4.430 14.614 -10.663 1.00 . A A . 13 LEU HD23 1 1
4 4361 1 1 37 LEU HG H 5.676 16.149 -12.057 1.00 . A A . 13 LEU HG 1 1
4 4362 1 1 37 LEU N N 5.095 19.359 -12.269 1.00 . A A . 13 LEU N 1 1
4 4363 1 1 37 LEU O O 1.731 18.351 -12.755 1.00 . A A . 13 LEU O 1 1
4 4364 1 1 38 VAL C C 0.922 21.277 -12.911 1.00 . A A . 14 VAL C 1 1
4 4365 1 1 38 VAL CA C 1.310 20.850 -11.488 1.00 . A A . 14 VAL CA 1 1
4 4366 1 1 38 VAL CB C 1.482 22.100 -10.564 1.00 . A A . 14 VAL CB 1 1
4 4367 1 1 38 VAL CG1 C 0.255 23.048 -10.598 1.00 . A A . 14 VAL CG1 1 1
4 4368 1 1 38 VAL CG2 C 1.801 21.640 -9.135 1.00 . A A . 14 VAL CG2 1 1
4 4369 1 1 38 VAL H H 3.321 20.386 -11.013 1.00 . A A . 14 VAL H 1 1
4 4370 1 1 38 VAL HA H 0.518 20.225 -11.076 1.00 . A A . 14 VAL HA 1 1
4 4371 1 1 38 VAL HB H 2.346 22.659 -10.921 1.00 . A A . 14 VAL HB 1 1
4 4372 1 1 38 VAL HG11 H 0.423 23.895 -9.940 1.00 . A A . 14 VAL HG11 1 1
4 4373 1 1 38 VAL HG12 H -0.629 22.516 -10.273 1.00 . A A . 14 VAL HG12 1 1
4 4374 1 1 38 VAL HG13 H 0.099 23.411 -11.610 1.00 . A A . 14 VAL HG13 1 1
4 4375 1 1 38 VAL HG21 H 2.017 22.497 -8.511 1.00 . A A . 14 VAL HG21 1 1
4 4376 1 1 38 VAL HG22 H 2.661 20.984 -9.143 1.00 . A A . 14 VAL HG22 1 1
4 4377 1 1 38 VAL HG23 H 0.953 21.105 -8.722 1.00 . A A . 14 VAL HG23 1 1
4 4378 1 1 38 VAL N N 2.545 20.053 -11.510 1.00 . A A . 14 VAL N 1 1
4 4379 1 1 38 VAL O O -0.230 21.126 -13.306 1.00 . A A . 14 VAL O 1 1
4 4380 1 1 39 LYS C C 1.277 21.004 -15.969 1.00 . A A . 15 LYS C 1 1
4 4381 1 1 39 LYS CA C 1.725 22.184 -15.093 1.00 . A A . 15 LYS CA 1 1
4 4382 1 1 39 LYS CB C 3.024 22.800 -15.663 1.00 . A A . 15 LYS CB 1 1
4 4383 1 1 39 LYS CD C 4.826 24.620 -15.421 1.00 . A A . 15 LYS CD 1 1
4 4384 1 1 39 LYS CE C 5.364 25.741 -14.517 1.00 . A A . 15 LYS CE 1 1
4 4385 1 1 39 LYS CG C 3.508 24.030 -14.883 1.00 . A A . 15 LYS CG 1 1
4 4386 1 1 39 LYS H H 2.813 21.842 -13.291 1.00 . A A . 15 LYS H 1 1
4 4387 1 1 39 LYS HA H 0.946 22.943 -15.102 1.00 . A A . 15 LYS HA 1 1
4 4388 1 1 39 LYS HB2 H 3.809 22.049 -15.642 1.00 . A A . 15 LYS HB2 1 1
4 4389 1 1 39 LYS HB3 H 2.853 23.095 -16.697 1.00 . A A . 15 LYS HB3 1 1
4 4390 1 1 39 LYS HD2 H 5.570 23.831 -15.482 1.00 . A A . 15 LYS HD2 1 1
4 4391 1 1 39 LYS HD3 H 4.651 25.021 -16.413 1.00 . A A . 15 LYS HD3 1 1
4 4392 1 1 39 LYS HE2 H 5.691 25.314 -13.575 1.00 . A A . 15 LYS HE2 1 1
4 4393 1 1 39 LYS HE3 H 6.210 26.211 -15.004 1.00 . A A . 15 LYS HE3 1 1
4 4394 1 1 39 LYS HG2 H 2.741 24.796 -14.935 1.00 . A A . 15 LYS HG2 1 1
4 4395 1 1 39 LYS HG3 H 3.647 23.744 -13.847 1.00 . A A . 15 LYS HG3 1 1
4 4396 1 1 39 LYS HZ1 H 3.595 26.396 -13.605 1.00 . A A . 15 LYS HZ1 1 1
4 4397 1 1 39 LYS HZ2 H 3.887 27.088 -15.119 1.00 . A A . 15 LYS HZ2 1 1
4 4398 1 1 39 LYS HZ3 H 4.769 27.603 -13.775 1.00 . A A . 15 LYS HZ3 1 1
4 4399 1 1 39 LYS N N 1.917 21.766 -13.683 1.00 . A A . 15 LYS N 1 1
4 4400 1 1 39 LYS NZ N 4.333 26.779 -14.235 1.00 . A A . 15 LYS NZ 1 1
4 4401 1 1 39 LYS O O 0.430 21.163 -16.851 1.00 . A A . 15 LYS O 1 1
4 4402 1 1 40 LYS C C 0.049 18.148 -16.015 1.00 . A A . 16 LYS C 1 1
4 4403 1 1 40 LYS CA C 1.485 18.563 -16.377 1.00 . A A . 16 LYS CA 1 1
4 4404 1 1 40 LYS CB C 2.476 17.447 -15.986 1.00 . A A . 16 LYS CB 1 1
4 4405 1 1 40 LYS CD C 2.639 16.190 -18.235 1.00 . A A . 16 LYS CD 1 1
4 4406 1 1 40 LYS CE C 2.513 14.832 -18.949 1.00 . A A . 16 LYS CE 1 1
4 4407 1 1 40 LYS CG C 2.312 16.101 -16.732 1.00 . A A . 16 LYS CG 1 1
4 4408 1 1 40 LYS H H 2.535 19.791 -14.998 1.00 . A A . 16 LYS H 1 1
4 4409 1 1 40 LYS HA H 1.546 18.736 -17.445 1.00 . A A . 16 LYS HA 1 1
4 4410 1 1 40 LYS HB2 H 3.481 17.808 -16.164 1.00 . A A . 16 LYS HB2 1 1
4 4411 1 1 40 LYS HB3 H 2.376 17.252 -14.921 1.00 . A A . 16 LYS HB3 1 1
4 4412 1 1 40 LYS HD2 H 1.956 16.892 -18.702 1.00 . A A . 16 LYS HD2 1 1
4 4413 1 1 40 LYS HD3 H 3.651 16.556 -18.350 1.00 . A A . 16 LYS HD3 1 1
4 4414 1 1 40 LYS HE2 H 3.078 14.087 -18.404 1.00 . A A . 16 LYS HE2 1 1
4 4415 1 1 40 LYS HE3 H 1.469 14.540 -18.973 1.00 . A A . 16 LYS HE3 1 1
4 4416 1 1 40 LYS HG2 H 2.976 15.372 -16.279 1.00 . A A . 16 LYS HG2 1 1
4 4417 1 1 40 LYS HG3 H 1.287 15.761 -16.615 1.00 . A A . 16 LYS HG3 1 1
4 4418 1 1 40 LYS HZ1 H 2.554 15.646 -20.864 1.00 . A A . 16 LYS HZ1 1 1
4 4419 1 1 40 LYS HZ2 H 2.858 13.986 -20.820 1.00 . A A . 16 LYS HZ2 1 1
4 4420 1 1 40 LYS HZ3 H 4.052 15.075 -20.328 1.00 . A A . 16 LYS HZ3 1 1
4 4421 1 1 40 LYS N N 1.846 19.822 -15.692 1.00 . A A . 16 LYS N 1 1
4 4422 1 1 40 LYS NZ N 3.028 14.887 -20.337 1.00 . A A . 16 LYS NZ 1 1
4 4423 1 1 40 LYS O O -0.671 17.589 -16.837 1.00 . A A . 16 LYS O 1 1
4 4424 1 1 41 ALA C C -2.693 19.233 -14.878 1.00 . A A . 17 ALA C 1 1
4 4425 1 1 41 ALA CA C -1.717 18.202 -14.280 1.00 . A A . 17 ALA CA 1 1
4 4426 1 1 41 ALA CB C -1.754 18.227 -12.745 1.00 . A A . 17 ALA CB 1 1
4 4427 1 1 41 ALA H H 0.296 18.847 -14.160 1.00 . A A . 17 ALA H 1 1
4 4428 1 1 41 ALA HA H -2.019 17.208 -14.604 1.00 . A A . 17 ALA HA 1 1
4 4429 1 1 41 ALA HB1 H -1.458 19.207 -12.387 1.00 . A A . 17 ALA HB1 1 1
4 4430 1 1 41 ALA HB2 H -1.070 17.488 -12.351 1.00 . A A . 17 ALA HB2 1 1
4 4431 1 1 41 ALA HB3 H -2.756 18.003 -12.393 1.00 . A A . 17 ALA HB3 1 1
4 4432 1 1 41 ALA N N -0.351 18.440 -14.771 1.00 . A A . 17 ALA N 1 1
4 4433 1 1 41 ALA O O -3.890 18.970 -14.963 1.00 . A A . 17 ALA O 1 1
4 4434 1 1 42 LEU C C -3.198 20.966 -17.450 1.00 . A A . 18 LEU C 1 1
4 4435 1 1 42 LEU CA C -2.964 21.427 -16.007 1.00 . A A . 18 LEU CA 1 1
4 4436 1 1 42 LEU CB C -2.299 22.838 -15.999 1.00 . A A . 18 LEU CB 1 1
4 4437 1 1 42 LEU CD1 C -1.350 24.854 -14.703 1.00 . A A . 18 LEU CD1 1 1
4 4438 1 1 42 LEU CD2 C -2.949 23.237 -13.555 1.00 . A A . 18 LEU CD2 1 1
4 4439 1 1 42 LEU CG C -1.849 23.396 -14.615 1.00 . A A . 18 LEU CG 1 1
4 4440 1 1 42 LEU H H -1.226 20.599 -15.091 1.00 . A A . 18 LEU H 1 1
4 4441 1 1 42 LEU HA H -3.924 21.496 -15.514 1.00 . A A . 18 LEU HA 1 1
4 4442 1 1 42 LEU HB2 H -1.427 22.807 -16.648 1.00 . A A . 18 LEU HB2 1 1
4 4443 1 1 42 LEU HB3 H -3.009 23.540 -16.427 1.00 . A A . 18 LEU HB3 1 1
4 4444 1 1 42 LEU HD11 H -0.541 24.915 -15.417 1.00 . A A . 18 LEU HD11 1 1
4 4445 1 1 42 LEU HD12 H -0.986 25.171 -13.732 1.00 . A A . 18 LEU HD12 1 1
4 4446 1 1 42 LEU HD13 H -2.157 25.505 -15.016 1.00 . A A . 18 LEU HD13 1 1
4 4447 1 1 42 LEU HD21 H -3.196 22.188 -13.443 1.00 . A A . 18 LEU HD21 1 1
4 4448 1 1 42 LEU HD22 H -3.838 23.782 -13.853 1.00 . A A . 18 LEU HD22 1 1
4 4449 1 1 42 LEU HD23 H -2.598 23.617 -12.606 1.00 . A A . 18 LEU HD23 1 1
4 4450 1 1 42 LEU HG H -1.003 22.807 -14.278 1.00 . A A . 18 LEU HG 1 1
4 4451 1 1 42 LEU N N -2.168 20.412 -15.285 1.00 . A A . 18 LEU N 1 1
4 4452 1 1 42 LEU O O -4.255 21.229 -18.025 1.00 . A A . 18 LEU O 1 1
4 4453 1 1 43 GLU C C -3.308 18.527 -19.380 1.00 . A A . 19 GLU C 1 1
4 4454 1 1 43 GLU CA C -2.293 19.684 -19.363 1.00 . A A . 19 GLU CA 1 1
4 4455 1 1 43 GLU CB C -0.903 19.200 -19.855 1.00 . A A . 19 GLU CB 1 1
4 4456 1 1 43 GLU CD C 1.526 19.784 -20.436 1.00 . A A . 19 GLU CD 1 1
4 4457 1 1 43 GLU CG C 0.165 20.309 -19.955 1.00 . A A . 19 GLU CG 1 1
4 4458 1 1 43 GLU H H -1.352 20.172 -17.524 1.00 . A A . 19 GLU H 1 1
4 4459 1 1 43 GLU HA H -2.648 20.461 -20.033 1.00 . A A . 19 GLU HA 1 1
4 4460 1 1 43 GLU HB2 H -0.540 18.443 -19.171 1.00 . A A . 19 GLU HB2 1 1
4 4461 1 1 43 GLU HB3 H -1.017 18.752 -20.840 1.00 . A A . 19 GLU HB3 1 1
4 4462 1 1 43 GLU HG2 H -0.182 21.073 -20.644 1.00 . A A . 19 GLU HG2 1 1
4 4463 1 1 43 GLU HG3 H 0.287 20.761 -18.974 1.00 . A A . 19 GLU HG3 1 1
4 4464 1 1 43 GLU N N -2.195 20.271 -18.019 1.00 . A A . 19 GLU N 1 1
4 4465 1 1 43 GLU O O -4.283 18.575 -20.119 1.00 . A A . 19 GLU O 1 1
4 4466 1 1 43 GLU OE1 O 1.744 19.695 -21.664 1.00 . A A . 19 GLU OE1 1 1
4 4467 1 1 43 GLU OE2 O 2.377 19.428 -19.592 1.00 . A A . 19 GLU OE2 1 1
4 4468 1 1 44 ILE C C -5.295 16.612 -17.891 1.00 . A A . 20 ILE C 1 1
4 4469 1 1 44 ILE CA C -3.910 16.292 -18.484 1.00 . A A . 20 ILE CA 1 1
4 4470 1 1 44 ILE CB C -3.211 15.139 -17.671 1.00 . A A . 20 ILE CB 1 1
4 4471 1 1 44 ILE CD1 C -1.649 14.473 -19.656 1.00 . A A . 20 ILE CD1 1 1
4 4472 1 1 44 ILE CG1 C -1.756 14.874 -18.195 1.00 . A A . 20 ILE CG1 1 1
4 4473 1 1 44 ILE CG2 C -4.053 13.838 -17.695 1.00 . A A . 20 ILE CG2 1 1
4 4474 1 1 44 ILE H H -2.324 17.582 -17.919 1.00 . A A . 20 ILE H 1 1
4 4475 1 1 44 ILE HA H -4.049 15.945 -19.508 1.00 . A A . 20 ILE HA 1 1
4 4476 1 1 44 ILE HB H -3.147 15.464 -16.637 1.00 . A A . 20 ILE HB 1 1
4 4477 1 1 44 ILE HD11 H -0.610 14.310 -19.904 1.00 . A A . 20 ILE HD11 1 1
4 4478 1 1 44 ILE HD12 H -2.046 15.259 -20.282 1.00 . A A . 20 ILE HD12 1 1
4 4479 1 1 44 ILE HD13 H -2.203 13.559 -19.825 1.00 . A A . 20 ILE HD13 1 1
4 4480 1 1 44 ILE HG12 H -1.165 15.768 -18.067 1.00 . A A . 20 ILE HG12 1 1
4 4481 1 1 44 ILE HG13 H -1.304 14.080 -17.607 1.00 . A A . 20 ILE HG13 1 1
4 4482 1 1 44 ILE HG21 H -5.030 14.028 -17.262 1.00 . A A . 20 ILE HG21 1 1
4 4483 1 1 44 ILE HG22 H -3.559 13.064 -17.120 1.00 . A A . 20 ILE HG22 1 1
4 4484 1 1 44 ILE HG23 H -4.178 13.501 -18.715 1.00 . A A . 20 ILE HG23 1 1
4 4485 1 1 44 ILE N N -3.078 17.510 -18.533 1.00 . A A . 20 ILE N 1 1
4 4486 1 1 44 ILE O O -6.311 16.333 -18.516 1.00 . A A . 20 ILE O 1 1
4 4487 1 1 45 GLY C C -7.348 18.662 -16.792 1.00 . A A . 21 GLY C 1 1
4 4488 1 1 45 GLY CA C -6.563 17.601 -16.031 1.00 . A A . 21 GLY CA 1 1
4 4489 1 1 45 GLY H H -4.468 17.460 -16.289 1.00 . A A . 21 GLY H 1 1
4 4490 1 1 45 GLY HA2 H -7.175 16.715 -15.916 1.00 . A A . 21 GLY HA2 1 1
4 4491 1 1 45 GLY HA3 H -6.327 17.987 -15.047 1.00 . A A . 21 GLY HA3 1 1
4 4492 1 1 45 GLY N N -5.313 17.231 -16.705 1.00 . A A . 21 GLY N 1 1
4 4493 1 1 45 GLY O O -8.578 18.645 -16.795 1.00 . A A . 21 GLY O 1 1
4 4494 1 1 46 GLY C C -7.838 20.111 -19.565 1.00 . A A . 22 GLY C 1 1
4 4495 1 1 46 GLY CA C -7.246 20.631 -18.259 1.00 . A A . 22 GLY CA 1 1
4 4496 1 1 46 GLY H H -5.643 19.554 -17.388 1.00 . A A . 22 GLY H 1 1
4 4497 1 1 46 GLY HA2 H -8.025 21.107 -17.673 1.00 . A A . 22 GLY HA2 1 1
4 4498 1 1 46 GLY HA3 H -6.496 21.375 -18.493 1.00 . A A . 22 GLY HA3 1 1
4 4499 1 1 46 GLY N N -6.624 19.583 -17.455 1.00 . A A . 22 GLY N 1 1
4 4500 1 1 46 GLY O O -8.914 20.557 -19.967 1.00 . A A . 22 GLY O 1 1
4 4501 1 1 47 LYS C C -8.787 17.602 -21.235 1.00 . A A . 23 LYS C 1 1
4 4502 1 1 47 LYS CA C -7.626 18.566 -21.503 1.00 . A A . 23 LYS CA 1 1
4 4503 1 1 47 LYS CB C -6.512 17.833 -22.310 1.00 . A A . 23 LYS CB 1 1
4 4504 1 1 47 LYS CD C -5.166 15.681 -22.694 1.00 . A A . 23 LYS CD 1 1
4 4505 1 1 47 LYS CE C -4.601 14.402 -22.061 1.00 . A A . 23 LYS CE 1 1
4 4506 1 1 47 LYS CG C -6.020 16.498 -21.713 1.00 . A A . 23 LYS CG 1 1
4 4507 1 1 47 LYS H H -6.300 18.823 -19.842 1.00 . A A . 23 LYS H 1 1
4 4508 1 1 47 LYS HA H -8.002 19.389 -22.108 1.00 . A A . 23 LYS HA 1 1
4 4509 1 1 47 LYS HB2 H -6.888 17.636 -23.310 1.00 . A A . 23 LYS HB2 1 1
4 4510 1 1 47 LYS HB3 H -5.658 18.498 -22.396 1.00 . A A . 23 LYS HB3 1 1
4 4511 1 1 47 LYS HD2 H -5.790 15.403 -23.537 1.00 . A A . 23 LYS HD2 1 1
4 4512 1 1 47 LYS HD3 H -4.344 16.297 -23.046 1.00 . A A . 23 LYS HD3 1 1
4 4513 1 1 47 LYS HE2 H -4.037 14.661 -21.174 1.00 . A A . 23 LYS HE2 1 1
4 4514 1 1 47 LYS HE3 H -5.419 13.750 -21.785 1.00 . A A . 23 LYS HE3 1 1
4 4515 1 1 47 LYS HG2 H -5.431 16.713 -20.828 1.00 . A A . 23 LYS HG2 1 1
4 4516 1 1 47 LYS HG3 H -6.880 15.906 -21.422 1.00 . A A . 23 LYS HG3 1 1
4 4517 1 1 47 LYS HZ1 H -3.215 12.899 -22.492 1.00 . A A . 23 LYS HZ1 1 1
4 4518 1 1 47 LYS HZ2 H -2.988 14.319 -23.381 1.00 . A A . 23 LYS HZ2 1 1
4 4519 1 1 47 LYS HZ3 H -4.246 13.270 -23.776 1.00 . A A . 23 LYS HZ3 1 1
4 4520 1 1 47 LYS N N -7.143 19.149 -20.227 1.00 . A A . 23 LYS N 1 1
4 4521 1 1 47 LYS NZ N -3.701 13.673 -22.992 1.00 . A A . 23 LYS NZ 1 1
4 4522 1 1 47 LYS O O -9.717 17.520 -22.029 1.00 . A A . 23 LYS O 1 1
4 4523 1 1 48 MET C C -11.032 16.745 -19.343 1.00 . A A . 24 MET C 1 1
4 4524 1 1 48 MET CA C -9.771 15.948 -19.686 1.00 . A A . 24 MET CA 1 1
4 4525 1 1 48 MET CB C -9.334 15.066 -18.488 1.00 . A A . 24 MET CB 1 1
4 4526 1 1 48 MET CE C -8.100 13.721 -16.033 1.00 . A A . 24 MET CE 1 1
4 4527 1 1 48 MET CG C -8.330 13.952 -18.826 1.00 . A A . 24 MET CG 1 1
4 4528 1 1 48 MET H H -7.920 16.972 -19.539 1.00 . A A . 24 MET H 1 1
4 4529 1 1 48 MET HA H -9.990 15.300 -20.534 1.00 . A A . 24 MET HA 1 1
4 4530 1 1 48 MET HB2 H -8.870 15.710 -17.746 1.00 . A A . 24 MET HB2 1 1
4 4531 1 1 48 MET HB3 H -10.209 14.604 -18.039 1.00 . A A . 24 MET HB3 1 1
4 4532 1 1 48 MET HE1 H -9.035 14.255 -15.911 1.00 . A A . 24 MET HE1 1 1
4 4533 1 1 48 MET HE2 H -7.287 14.430 -16.119 1.00 . A A . 24 MET HE2 1 1
4 4534 1 1 48 MET HE3 H -7.935 13.088 -15.174 1.00 . A A . 24 MET HE3 1 1
4 4535 1 1 48 MET HG2 H -8.650 13.450 -19.734 1.00 . A A . 24 MET HG2 1 1
4 4536 1 1 48 MET HG3 H -7.355 14.392 -18.993 1.00 . A A . 24 MET HG3 1 1
4 4537 1 1 48 MET N N -8.710 16.871 -20.105 1.00 . A A . 24 MET N 1 1
4 4538 1 1 48 MET O O -12.118 16.370 -19.757 1.00 . A A . 24 MET O 1 1
4 4539 1 1 48 MET SD S -8.186 12.709 -17.515 1.00 . A A . 24 MET SD 1 1
4 4540 1 1 49 ALA C C -12.534 19.367 -19.617 1.00 . A A . 25 ALA C 1 1
4 4541 1 1 49 ALA CA C -11.939 18.820 -18.319 1.00 . A A . 25 ALA CA 1 1
4 4542 1 1 49 ALA CB C -11.433 19.971 -17.434 1.00 . A A . 25 ALA CB 1 1
4 4543 1 1 49 ALA H H -9.954 18.067 -18.277 1.00 . A A . 25 ALA H 1 1
4 4544 1 1 49 ALA HA H -12.708 18.281 -17.773 1.00 . A A . 25 ALA HA 1 1
4 4545 1 1 49 ALA HB1 H -12.249 20.646 -17.203 1.00 . A A . 25 ALA HB1 1 1
4 4546 1 1 49 ALA HB2 H -10.652 20.515 -17.950 1.00 . A A . 25 ALA HB2 1 1
4 4547 1 1 49 ALA HB3 H -11.035 19.568 -16.511 1.00 . A A . 25 ALA HB3 1 1
4 4548 1 1 49 ALA N N -10.849 17.869 -18.617 1.00 . A A . 25 ALA N 1 1
4 4549 1 1 49 ALA O O -13.758 19.408 -19.785 1.00 . A A . 25 ALA O 1 1
4 4550 1 1 50 LYS C C -12.978 19.392 -22.596 1.00 . A A . 26 LYS C 1 1
4 4551 1 1 50 LYS CA C -12.032 20.336 -21.834 1.00 . A A . 26 LYS CA 1 1
4 4552 1 1 50 LYS CB C -10.784 20.696 -22.700 1.00 . A A . 26 LYS CB 1 1
4 4553 1 1 50 LYS CD C -9.812 22.169 -24.604 1.00 . A A . 26 LYS CD 1 1
4 4554 1 1 50 LYS CE C -9.909 21.247 -25.831 1.00 . A A . 26 LYS CE 1 1
4 4555 1 1 50 LYS CG C -10.969 21.944 -23.594 1.00 . A A . 26 LYS CG 1 1
4 4556 1 1 50 LYS H H -10.693 19.569 -20.384 1.00 . A A . 26 LYS H 1 1
4 4557 1 1 50 LYS HA H -12.570 21.246 -21.592 1.00 . A A . 26 LYS HA 1 1
4 4558 1 1 50 LYS HB2 H -9.949 20.883 -22.035 1.00 . A A . 26 LYS HB2 1 1
4 4559 1 1 50 LYS HB3 H -10.530 19.850 -23.333 1.00 . A A . 26 LYS HB3 1 1
4 4560 1 1 50 LYS HD2 H -9.836 23.199 -24.944 1.00 . A A . 26 LYS HD2 1 1
4 4561 1 1 50 LYS HD3 H -8.866 21.989 -24.102 1.00 . A A . 26 LYS HD3 1 1
4 4562 1 1 50 LYS HE2 H -9.045 21.408 -26.466 1.00 . A A . 26 LYS HE2 1 1
4 4563 1 1 50 LYS HE3 H -9.913 20.215 -25.498 1.00 . A A . 26 LYS HE3 1 1
4 4564 1 1 50 LYS HG2 H -11.900 21.840 -24.145 1.00 . A A . 26 LYS HG2 1 1
4 4565 1 1 50 LYS HG3 H -11.047 22.817 -22.951 1.00 . A A . 26 LYS HG3 1 1
4 4566 1 1 50 LYS HZ1 H -11.984 21.336 -26.048 1.00 . A A . 26 LYS HZ1 1 1
4 4567 1 1 50 LYS HZ2 H -11.171 20.859 -27.449 1.00 . A A . 26 LYS HZ2 1 1
4 4568 1 1 50 LYS HZ3 H -11.156 22.483 -26.972 1.00 . A A . 26 LYS HZ3 1 1
4 4569 1 1 50 LYS N N -11.643 19.726 -20.558 1.00 . A A . 26 LYS N 1 1
4 4570 1 1 50 LYS NZ N -11.139 21.499 -26.629 1.00 . A A . 26 LYS NZ 1 1
4 4571 1 1 50 LYS O O -14.089 19.784 -22.973 1.00 . A A . 26 LYS O 1 1
4 4572 1 1 51 MET C C -14.603 16.708 -22.592 1.00 . A A . 27 MET C 1 1
4 4573 1 1 51 MET CA C -13.308 17.049 -23.376 1.00 . A A . 27 MET CA 1 1
4 4574 1 1 51 MET CB C -12.419 15.787 -23.550 1.00 . A A . 27 MET CB 1 1
4 4575 1 1 51 MET CE C -9.521 14.244 -23.078 1.00 . A A . 27 MET CE 1 1
4 4576 1 1 51 MET CG C -11.220 15.984 -24.501 1.00 . A A . 27 MET CG 1 1
4 4577 1 1 51 MET H H -11.659 17.900 -22.358 1.00 . A A . 27 MET H 1 1
4 4578 1 1 51 MET HA H -13.586 17.411 -24.362 1.00 . A A . 27 MET HA 1 1
4 4579 1 1 51 MET HB2 H -12.036 15.491 -22.578 1.00 . A A . 27 MET HB2 1 1
4 4580 1 1 51 MET HB3 H -13.029 14.978 -23.941 1.00 . A A . 27 MET HB3 1 1
4 4581 1 1 51 MET HE1 H -10.322 14.088 -22.371 1.00 . A A . 27 MET HE1 1 1
4 4582 1 1 51 MET HE2 H -8.946 15.113 -22.784 1.00 . A A . 27 MET HE2 1 1
4 4583 1 1 51 MET HE3 H -8.878 13.376 -23.089 1.00 . A A . 27 MET HE3 1 1
4 4584 1 1 51 MET HG2 H -11.588 16.283 -25.473 1.00 . A A . 27 MET HG2 1 1
4 4585 1 1 51 MET HG3 H -10.588 16.772 -24.108 1.00 . A A . 27 MET HG3 1 1
4 4586 1 1 51 MET N N -12.539 18.123 -22.723 1.00 . A A . 27 MET N 1 1
4 4587 1 1 51 MET O O -15.629 16.391 -23.201 1.00 . A A . 27 MET O 1 1
4 4588 1 1 51 MET SD S -10.212 14.497 -24.717 1.00 . A A . 27 MET SD 1 1
4 4589 1 1 52 GLN C C -16.774 17.735 -20.563 1.00 . A A . 28 GLN C 1 1
4 4590 1 1 52 GLN CA C -15.739 16.604 -20.361 1.00 . A A . 28 GLN CA 1 1
4 4591 1 1 52 GLN CB C -15.312 16.499 -18.859 1.00 . A A . 28 GLN CB 1 1
4 4592 1 1 52 GLN CD C -15.611 13.957 -18.499 1.00 . A A . 28 GLN CD 1 1
4 4593 1 1 52 GLN CG C -14.648 15.154 -18.465 1.00 . A A . 28 GLN CG 1 1
4 4594 1 1 52 GLN H H -13.695 17.012 -20.824 1.00 . A A . 28 GLN H 1 1
4 4595 1 1 52 GLN HA H -16.210 15.671 -20.656 1.00 . A A . 28 GLN HA 1 1
4 4596 1 1 52 GLN HB2 H -14.604 17.296 -18.650 1.00 . A A . 28 GLN HB2 1 1
4 4597 1 1 52 GLN HB3 H -16.184 16.644 -18.226 1.00 . A A . 28 GLN HB3 1 1
4 4598 1 1 52 GLN HE21 H -14.124 12.720 -18.959 1.00 . A A . 28 GLN HE21 1 1
4 4599 1 1 52 GLN HE22 H -15.684 11.997 -18.807 1.00 . A A . 28 GLN HE22 1 1
4 4600 1 1 52 GLN HG2 H -13.833 14.960 -19.156 1.00 . A A . 28 GLN HG2 1 1
4 4601 1 1 52 GLN HG3 H -14.235 15.238 -17.461 1.00 . A A . 28 GLN HG3 1 1
4 4602 1 1 52 GLN N N -14.551 16.799 -21.242 1.00 . A A . 28 GLN N 1 1
4 4603 1 1 52 GLN NE2 N -15.087 12.773 -18.785 1.00 . A A . 28 GLN NE2 1 1
4 4604 1 1 52 GLN O O -17.937 17.601 -20.171 1.00 . A A . 28 GLN O 1 1
4 4605 1 1 52 GLN OE1 O -16.815 14.097 -18.264 1.00 . A A . 28 GLN OE1 1 1
4 4606 1 1 53 GLY C C -16.925 21.223 -20.932 1.00 . A A . 29 GLY C 1 1
4 4607 1 1 53 GLY CA C -17.226 19.915 -21.616 1.00 . A A . 29 GLY CA 1 1
4 4608 1 1 53 GLY H H -15.360 18.964 -21.270 1.00 . A A . 29 GLY H 1 1
4 4609 1 1 53 GLY HA2 H -17.092 20.049 -22.680 1.00 . A A . 29 GLY HA2 1 1
4 4610 1 1 53 GLY HA3 H -18.262 19.645 -21.428 1.00 . A A . 29 GLY HA3 1 1
4 4611 1 1 53 GLY N N -16.329 18.847 -21.163 1.00 . A A . 29 GLY N 1 1
4 4612 1 1 53 GLY O O -17.837 21.952 -20.520 1.00 . A A . 29 GLY O 1 1
4 4613 1 1 54 PHE C C -14.008 23.389 -20.860 1.00 . A A . 30 PHE C 1 1
4 4614 1 1 54 PHE CA C -15.142 22.718 -20.071 1.00 . A A . 30 PHE CA 1 1
4 4615 1 1 54 PHE CB C -14.644 22.327 -18.639 1.00 . A A . 30 PHE CB 1 1
4 4616 1 1 54 PHE CD1 C -16.522 22.478 -16.927 1.00 . A A . 30 PHE CD1 1 1
4 4617 1 1 54 PHE CD2 C -15.885 20.310 -17.697 1.00 . A A . 30 PHE CD2 1 1
4 4618 1 1 54 PHE CE1 C -17.482 21.899 -16.116 1.00 . A A . 30 PHE CE1 1 1
4 4619 1 1 54 PHE CE2 C -16.845 19.736 -16.894 1.00 . A A . 30 PHE CE2 1 1
4 4620 1 1 54 PHE CG C -15.702 21.692 -17.733 1.00 . A A . 30 PHE CG 1 1
4 4621 1 1 54 PHE CZ C -17.645 20.531 -16.101 1.00 . A A . 30 PHE CZ 1 1
4 4622 1 1 54 PHE H H -14.955 20.935 -21.229 1.00 . A A . 30 PHE H 1 1
4 4623 1 1 54 PHE HA H -15.962 23.429 -19.980 1.00 . A A . 30 PHE HA 1 1
4 4624 1 1 54 PHE HB2 H -13.821 21.625 -18.733 1.00 . A A . 30 PHE HB2 1 1
4 4625 1 1 54 PHE HB3 H -14.275 23.219 -18.143 1.00 . A A . 30 PHE HB3 1 1
4 4626 1 1 54 PHE HD1 H -16.403 23.555 -16.928 1.00 . A A . 30 PHE HD1 1 1
4 4627 1 1 54 PHE HD2 H -15.261 19.678 -18.314 1.00 . A A . 30 PHE HD2 1 1
4 4628 1 1 54 PHE HE1 H -18.114 22.523 -15.492 1.00 . A A . 30 PHE HE1 1 1
4 4629 1 1 54 PHE HE2 H -16.971 18.660 -16.883 1.00 . A A . 30 PHE HE2 1 1
4 4630 1 1 54 PHE HZ H -18.402 20.080 -15.469 1.00 . A A . 30 PHE HZ 1 1
4 4631 1 1 54 PHE N N -15.623 21.525 -20.799 1.00 . A A . 30 PHE N 1 1
4 4632 1 1 54 PHE O O -13.725 23.014 -22.003 1.00 . A A . 30 PHE O 1 1
4 4633 1 1 55 ASP C C -11.825 26.022 -19.494 1.00 . A A . 31 ASP C 1 1
4 4634 1 1 55 ASP CA C -12.148 25.022 -20.605 1.00 . A A . 31 ASP CA 1 1
4 4635 1 1 55 ASP CB C -12.165 25.713 -21.995 1.00 . A A . 31 ASP CB 1 1
4 4636 1 1 55 ASP CG C -10.757 26.160 -22.429 1.00 . A A . 31 ASP CG 1 1
4 4637 1 1 55 ASP H H -13.926 24.845 -19.506 1.00 . A A . 31 ASP H 1 1
4 4638 1 1 55 ASP HA H -11.403 24.225 -20.598 1.00 . A A . 31 ASP HA 1 1
4 4639 1 1 55 ASP HB2 H -12.561 25.014 -22.730 1.00 . A A . 31 ASP HB2 1 1
4 4640 1 1 55 ASP HB3 H -12.819 26.579 -21.963 1.00 . A A . 31 ASP HB3 1 1
4 4641 1 1 55 ASP N N -13.437 24.430 -20.246 1.00 . A A . 31 ASP N 1 1
4 4642 1 1 55 ASP O O -12.529 27.031 -19.334 1.00 . A A . 31 ASP O 1 1
4 4643 1 1 55 ASP OD1 O -10.038 25.356 -23.061 1.00 . A A . 31 ASP OD1 1 1
4 4644 1 1 55 ASP OD2 O -10.360 27.310 -22.135 1.00 . A A . 31 ASP OD2 1 1
4 4645 1 1 56 LEU C C -9.964 27.809 -17.659 1.00 . A A . 32 LEU C 1 1
4 4646 1 1 56 LEU CA C -10.513 26.381 -17.430 1.00 . A A . 32 LEU CA 1 1
4 4647 1 1 56 LEU CB C -9.538 25.482 -16.629 1.00 . A A . 32 LEU CB 1 1
4 4648 1 1 56 LEU CD1 C -8.960 23.139 -15.741 1.00 . A A . 32 LEU CD1 1 1
4 4649 1 1 56 LEU CD2 C -11.394 23.881 -15.798 1.00 . A A . 32 LEU CD2 1 1
4 4650 1 1 56 LEU CG C -10.003 23.985 -16.480 1.00 . A A . 32 LEU CG 1 1
4 4651 1 1 56 LEU H H -10.184 25.008 -19.010 1.00 . A A . 32 LEU H 1 1
4 4652 1 1 56 LEU HA H -11.451 26.451 -16.881 1.00 . A A . 32 LEU HA 1 1
4 4653 1 1 56 LEU HB2 H -8.576 25.495 -17.130 1.00 . A A . 32 LEU HB2 1 1
4 4654 1 1 56 LEU HB3 H -9.413 25.903 -15.636 1.00 . A A . 32 LEU HB3 1 1
4 4655 1 1 56 LEU HD11 H -8.016 23.182 -16.267 1.00 . A A . 32 LEU HD11 1 1
4 4656 1 1 56 LEU HD12 H -9.290 22.110 -15.694 1.00 . A A . 32 LEU HD12 1 1
4 4657 1 1 56 LEU HD13 H -8.822 23.516 -14.732 1.00 . A A . 32 LEU HD13 1 1
4 4658 1 1 56 LEU HD21 H -11.688 22.843 -15.729 1.00 . A A . 32 LEU HD21 1 1
4 4659 1 1 56 LEU HD22 H -12.128 24.418 -16.384 1.00 . A A . 32 LEU HD22 1 1
4 4660 1 1 56 LEU HD23 H -11.349 24.309 -14.803 1.00 . A A . 32 LEU HD23 1 1
4 4661 1 1 56 LEU HG H -10.103 23.558 -17.473 1.00 . A A . 32 LEU HG 1 1
4 4662 1 1 56 LEU N N -10.795 25.711 -18.709 1.00 . A A . 32 LEU N 1 1
4 4663 1 1 56 LEU O O -9.183 27.998 -18.595 1.00 . A A . 32 LEU O 1 1
4 4664 1 1 57 PRO C C -8.640 30.583 -17.391 1.00 . A A . 33 PRO C 1 1
4 4665 1 1 57 PRO CA C -10.109 30.278 -17.023 1.00 . A A . 33 PRO CA 1 1
4 4666 1 1 57 PRO CB C -10.517 30.935 -15.674 1.00 . A A . 33 PRO CB 1 1
4 4667 1 1 57 PRO CD C -11.122 28.615 -15.518 1.00 . A A . 33 PRO CD 1 1
4 4668 1 1 57 PRO CG C -11.552 30.010 -15.112 1.00 . A A . 33 PRO CG 1 1
4 4669 1 1 57 PRO HA H -10.754 30.656 -17.812 1.00 . A A . 33 PRO HA 1 1
4 4670 1 1 57 PRO HB2 H -9.655 31.007 -15.021 1.00 . A A . 33 PRO HB2 1 1
4 4671 1 1 57 PRO HB3 H -10.922 31.926 -15.849 1.00 . A A . 33 PRO HB3 1 1
4 4672 1 1 57 PRO HD2 H -10.473 28.177 -14.766 1.00 . A A . 33 PRO HD2 1 1
4 4673 1 1 57 PRO HD3 H -11.984 27.983 -15.675 1.00 . A A . 33 PRO HD3 1 1
4 4674 1 1 57 PRO HG2 H -11.586 30.103 -14.031 1.00 . A A . 33 PRO HG2 1 1
4 4675 1 1 57 PRO HG3 H -12.526 30.240 -15.532 1.00 . A A . 33 PRO HG3 1 1
4 4676 1 1 57 PRO N N -10.376 28.822 -16.797 1.00 . A A . 33 PRO N 1 1
4 4677 1 1 57 PRO O O -7.756 30.605 -16.537 1.00 . A A . 33 PRO O 1 1
4 4678 1 1 58 GLN C C -6.407 32.212 -19.293 1.00 . A A . 34 GLN C 1 1
4 4679 1 1 58 GLN CA C -7.059 30.816 -19.295 1.00 . A A . 34 GLN CA 1 1
4 4680 1 1 58 GLN CB C -7.151 30.240 -20.741 1.00 . A A . 34 GLN CB 1 1
4 4681 1 1 58 GLN CD C -8.222 30.414 -23.103 1.00 . A A . 34 GLN CD 1 1
4 4682 1 1 58 GLN CG C -8.006 31.072 -21.725 1.00 . A A . 34 GLN CG 1 1
4 4683 1 1 58 GLN H H -9.176 30.961 -19.277 1.00 . A A . 34 GLN H 1 1
4 4684 1 1 58 GLN HA H -6.428 30.150 -18.711 1.00 . A A . 34 GLN HA 1 1
4 4685 1 1 58 GLN HB2 H -6.149 30.157 -21.148 1.00 . A A . 34 GLN HB2 1 1
4 4686 1 1 58 GLN HB3 H -7.576 29.240 -20.681 1.00 . A A . 34 GLN HB3 1 1
4 4687 1 1 58 GLN HE21 H -8.355 28.600 -22.294 1.00 . A A . 34 GLN HE21 1 1
4 4688 1 1 58 GLN HE22 H -8.520 28.677 -24.009 1.00 . A A . 34 GLN HE22 1 1
4 4689 1 1 58 GLN HG2 H -8.978 31.236 -21.280 1.00 . A A . 34 GLN HG2 1 1
4 4690 1 1 58 GLN HG3 H -7.524 32.032 -21.872 1.00 . A A . 34 GLN HG3 1 1
4 4691 1 1 58 GLN N N -8.407 30.804 -18.693 1.00 . A A . 34 GLN N 1 1
4 4692 1 1 58 GLN NE2 N -8.378 29.099 -23.139 1.00 . A A . 34 GLN NE2 1 1
4 4693 1 1 58 GLN O O -5.208 32.331 -19.582 1.00 . A A . 34 GLN O 1 1
4 4694 1 1 58 GLN OE1 O -8.304 31.101 -24.123 1.00 . A A . 34 GLN OE1 1 1
4 4695 1 1 59 SER C C -5.760 35.041 -17.832 1.00 . A A . 35 SER C 1 1
4 4696 1 1 59 SER CA C -6.700 34.656 -19.023 1.00 . A A . 35 SER CA 1 1
4 4697 1 1 59 SER CB C -7.884 35.659 -19.201 1.00 . A A . 35 SER CB 1 1
4 4698 1 1 59 SER H H -8.105 33.100 -18.683 1.00 . A A . 35 SER H 1 1
4 4699 1 1 59 SER HA H -6.092 34.714 -19.927 1.00 . A A . 35 SER HA 1 1
4 4700 1 1 59 SER HB2 H -7.532 36.668 -19.048 1.00 . A A . 35 SER HB2 1 1
4 4701 1 1 59 SER HB3 H -8.274 35.577 -20.210 1.00 . A A . 35 SER HB3 1 1
4 4702 1 1 59 SER HG H -9.580 36.147 -18.349 1.00 . A A . 35 SER HG 1 1
4 4703 1 1 59 SER N N -7.186 33.261 -18.968 1.00 . A A . 35 SER N 1 1
4 4704 1 1 59 SER O O -4.729 35.679 -18.081 1.00 . A A . 35 SER O 1 1
4 4705 1 1 59 SER OG O -8.951 35.419 -18.293 1.00 . A A . 35 SER OG 1 1
4 4706 1 1 60 PRO C C -3.851 34.085 -15.488 1.00 . A A . 36 PRO C 1 1
4 4707 1 1 60 PRO CA C -5.116 34.960 -15.404 1.00 . A A . 36 PRO CA 1 1
4 4708 1 1 60 PRO CB C -5.940 34.657 -14.110 1.00 . A A . 36 PRO CB 1 1
4 4709 1 1 60 PRO CD C -7.314 34.068 -15.987 1.00 . A A . 36 PRO CD 1 1
4 4710 1 1 60 PRO CG C -7.370 34.595 -14.570 1.00 . A A . 36 PRO CG 1 1
4 4711 1 1 60 PRO HA H -4.815 36.002 -15.407 1.00 . A A . 36 PRO HA 1 1
4 4712 1 1 60 PRO HB2 H -5.627 33.711 -13.676 1.00 . A A . 36 PRO HB2 1 1
4 4713 1 1 60 PRO HB3 H -5.793 35.445 -13.375 1.00 . A A . 36 PRO HB3 1 1
4 4714 1 1 60 PRO HD2 H -7.237 32.982 -15.996 1.00 . A A . 36 PRO HD2 1 1
4 4715 1 1 60 PRO HD3 H -8.183 34.385 -16.547 1.00 . A A . 36 PRO HD3 1 1
4 4716 1 1 60 PRO HG2 H -7.946 33.927 -13.929 1.00 . A A . 36 PRO HG2 1 1
4 4717 1 1 60 PRO HG3 H -7.805 35.587 -14.547 1.00 . A A . 36 PRO HG3 1 1
4 4718 1 1 60 PRO N N -6.064 34.691 -16.518 1.00 . A A . 36 PRO N 1 1
4 4719 1 1 60 PRO O O -2.742 34.588 -15.279 1.00 . A A . 36 PRO O 1 1
4 4720 1 1 61 GLN C C -3.115 30.745 -14.566 1.00 . A A . 37 GLN C 1 1
4 4721 1 1 61 GLN CA C -3.097 31.649 -15.854 1.00 . A A . 37 GLN CA 1 1
4 4722 1 1 61 GLN CB C -1.633 32.048 -16.264 1.00 . A A . 37 GLN CB 1 1
4 4723 1 1 61 GLN CD C -1.846 31.700 -18.828 1.00 . A A . 37 GLN CD 1 1
4 4724 1 1 61 GLN CG C -1.486 32.656 -17.680 1.00 . A A . 37 GLN CG 1 1
4 4725 1 1 61 GLN H H -5.014 32.538 -15.998 1.00 . A A . 37 GLN H 1 1
4 4726 1 1 61 GLN HA H -3.481 31.025 -16.662 1.00 . A A . 37 GLN HA 1 1
4 4727 1 1 61 GLN HB2 H -1.262 32.772 -15.547 1.00 . A A . 37 GLN HB2 1 1
4 4728 1 1 61 GLN HB3 H -1.000 31.161 -16.203 1.00 . A A . 37 GLN HB3 1 1
4 4729 1 1 61 GLN HE21 H -2.490 33.220 -19.947 1.00 . A A . 37 GLN HE21 1 1
4 4730 1 1 61 GLN HE22 H -2.595 31.656 -20.673 1.00 . A A . 37 GLN HE22 1 1
4 4731 1 1 61 GLN HG2 H -2.118 33.530 -17.744 1.00 . A A . 37 GLN HG2 1 1
4 4732 1 1 61 GLN HG3 H -0.451 32.970 -17.815 1.00 . A A . 37 GLN HG3 1 1
4 4733 1 1 61 GLN N N -4.086 32.772 -15.791 1.00 . A A . 37 GLN N 1 1
4 4734 1 1 61 GLN NE2 N -2.365 32.245 -19.928 1.00 . A A . 37 GLN NE2 1 1
4 4735 1 1 61 GLN O O -3.580 29.602 -14.662 1.00 . A A . 37 GLN O 1 1
4 4736 1 1 61 GLN OE1 O -1.665 30.483 -18.734 1.00 . A A . 37 GLN OE1 1 1
4 4737 1 1 62 PRO C C -3.825 29.791 -11.536 1.00 . A A . 38 PRO C 1 1
4 4738 1 1 62 PRO CA C -2.496 30.301 -12.136 1.00 . A A . 38 PRO CA 1 1
4 4739 1 1 62 PRO CB C -1.738 31.190 -11.125 1.00 . A A . 38 PRO CB 1 1
4 4740 1 1 62 PRO CD C -2.315 32.614 -12.941 1.00 . A A . 38 PRO CD 1 1
4 4741 1 1 62 PRO CG C -2.226 32.570 -11.439 1.00 . A A . 38 PRO CG 1 1
4 4742 1 1 62 PRO HA H -1.883 29.440 -12.394 1.00 . A A . 38 PRO HA 1 1
4 4743 1 1 62 PRO HB2 H -1.965 30.899 -10.106 1.00 . A A . 38 PRO HB2 1 1
4 4744 1 1 62 PRO HB3 H -0.667 31.099 -11.294 1.00 . A A . 38 PRO HB3 1 1
4 4745 1 1 62 PRO HD2 H -3.090 33.304 -13.247 1.00 . A A . 38 PRO HD2 1 1
4 4746 1 1 62 PRO HD3 H -1.365 32.897 -13.378 1.00 . A A . 38 PRO HD3 1 1
4 4747 1 1 62 PRO HG2 H -3.206 32.734 -10.989 1.00 . A A . 38 PRO HG2 1 1
4 4748 1 1 62 PRO HG3 H -1.524 33.314 -11.074 1.00 . A A . 38 PRO HG3 1 1
4 4749 1 1 62 PRO N N -2.668 31.211 -13.323 1.00 . A A . 38 PRO N 1 1
4 4750 1 1 62 PRO O O -3.824 28.859 -10.728 1.00 . A A . 38 PRO O 1 1
4 4751 1 1 63 VAL C C -6.676 28.597 -11.940 1.00 . A A . 39 VAL C 1 1
4 4752 1 1 63 VAL CA C -6.297 30.005 -11.441 1.00 . A A . 39 VAL CA 1 1
4 4753 1 1 63 VAL CB C -7.402 31.025 -11.879 1.00 . A A . 39 VAL CB 1 1
4 4754 1 1 63 VAL CG1 C -7.152 32.416 -11.257 1.00 . A A . 39 VAL CG1 1 1
4 4755 1 1 63 VAL CG2 C -7.499 31.107 -13.420 1.00 . A A . 39 VAL CG2 1 1
4 4756 1 1 63 VAL H H -4.882 31.161 -12.547 1.00 . A A . 39 VAL H 1 1
4 4757 1 1 63 VAL HA H -6.269 29.985 -10.356 1.00 . A A . 39 VAL HA 1 1
4 4758 1 1 63 VAL HB H -8.362 30.667 -11.503 1.00 . A A . 39 VAL HB 1 1
4 4759 1 1 63 VAL HG11 H -7.147 32.338 -10.174 1.00 . A A . 39 VAL HG11 1 1
4 4760 1 1 63 VAL HG12 H -7.934 33.103 -11.556 1.00 . A A . 39 VAL HG12 1 1
4 4761 1 1 63 VAL HG13 H -6.196 32.800 -11.588 1.00 . A A . 39 VAL HG13 1 1
4 4762 1 1 63 VAL HG21 H -6.556 31.454 -13.826 1.00 . A A . 39 VAL HG21 1 1
4 4763 1 1 63 VAL HG22 H -8.283 31.795 -13.706 1.00 . A A . 39 VAL HG22 1 1
4 4764 1 1 63 VAL HG23 H -7.724 30.127 -13.826 1.00 . A A . 39 VAL HG23 1 1
4 4765 1 1 63 VAL N N -4.953 30.411 -11.922 1.00 . A A . 39 VAL N 1 1
4 4766 1 1 63 VAL O O -7.494 27.913 -11.322 1.00 . A A . 39 VAL O 1 1
4 4767 1 1 64 ARG C C -5.778 25.733 -12.795 1.00 . A A . 40 ARG C 1 1
4 4768 1 1 64 ARG CA C -6.290 26.870 -13.687 1.00 . A A . 40 ARG CA 1 1
4 4769 1 1 64 ARG CB C -5.640 26.790 -15.084 1.00 . A A . 40 ARG CB 1 1
4 4770 1 1 64 ARG CD C -5.613 27.659 -17.486 1.00 . A A . 40 ARG CD 1 1
4 4771 1 1 64 ARG CG C -6.145 27.861 -16.065 1.00 . A A . 40 ARG CG 1 1
4 4772 1 1 64 ARG CZ C -5.996 26.024 -19.353 1.00 . A A . 40 ARG CZ 1 1
4 4773 1 1 64 ARG H H -5.410 28.794 -13.490 1.00 . A A . 40 ARG H 1 1
4 4774 1 1 64 ARG HA H -7.366 26.761 -13.798 1.00 . A A . 40 ARG HA 1 1
4 4775 1 1 64 ARG HB2 H -4.564 26.903 -14.978 1.00 . A A . 40 ARG HB2 1 1
4 4776 1 1 64 ARG HB3 H -5.847 25.812 -15.509 1.00 . A A . 40 ARG HB3 1 1
4 4777 1 1 64 ARG HD2 H -5.936 28.495 -18.106 1.00 . A A . 40 ARG HD2 1 1
4 4778 1 1 64 ARG HD3 H -4.530 27.635 -17.451 1.00 . A A . 40 ARG HD3 1 1
4 4779 1 1 64 ARG HE H -6.536 25.766 -17.454 1.00 . A A . 40 ARG HE 1 1
4 4780 1 1 64 ARG HG2 H -7.228 27.830 -16.094 1.00 . A A . 40 ARG HG2 1 1
4 4781 1 1 64 ARG HG3 H -5.830 28.838 -15.707 1.00 . A A . 40 ARG HG3 1 1
4 4782 1 1 64 ARG HH11 H -5.119 27.738 -19.984 1.00 . A A . 40 ARG HH11 1 1
4 4783 1 1 64 ARG HH12 H -5.375 26.544 -21.206 1.00 . A A . 40 ARG HH12 1 1
4 4784 1 1 64 ARG HH21 H -6.877 24.224 -19.069 1.00 . A A . 40 ARG HH21 1 1
4 4785 1 1 64 ARG HH22 H -6.382 24.557 -20.693 1.00 . A A . 40 ARG HH22 1 1
4 4786 1 1 64 ARG N N -6.054 28.185 -13.067 1.00 . A A . 40 ARG N 1 1
4 4787 1 1 64 ARG NE N -6.110 26.392 -18.071 1.00 . A A . 40 ARG NE 1 1
4 4788 1 1 64 ARG NH1 N -5.463 26.837 -20.254 1.00 . A A . 40 ARG NH1 1 1
4 4789 1 1 64 ARG NH2 N -6.461 24.842 -19.733 1.00 . A A . 40 ARG NH2 1 1
4 4790 1 1 64 ARG O O -6.258 24.620 -12.904 1.00 . A A . 40 ARG O 1 1
4 4791 1 1 65 VAL C C -5.478 24.640 -9.984 1.00 . A A . 41 VAL C 1 1
4 4792 1 1 65 VAL CA C -4.309 25.105 -10.885 1.00 . A A . 41 VAL CA 1 1
4 4793 1 1 65 VAL CB C -3.152 25.766 -10.029 1.00 . A A . 41 VAL CB 1 1
4 4794 1 1 65 VAL CG1 C -2.721 24.879 -8.840 1.00 . A A . 41 VAL CG1 1 1
4 4795 1 1 65 VAL CG2 C -1.935 26.108 -10.929 1.00 . A A . 41 VAL CG2 1 1
4 4796 1 1 65 VAL H H -4.359 26.913 -12.020 1.00 . A A . 41 VAL H 1 1
4 4797 1 1 65 VAL HA H -3.898 24.232 -11.389 1.00 . A A . 41 VAL HA 1 1
4 4798 1 1 65 VAL HB H -3.534 26.699 -9.621 1.00 . A A . 41 VAL HB 1 1
4 4799 1 1 65 VAL HG11 H -2.349 23.931 -9.207 1.00 . A A . 41 VAL HG11 1 1
4 4800 1 1 65 VAL HG12 H -3.567 24.700 -8.191 1.00 . A A . 41 VAL HG12 1 1
4 4801 1 1 65 VAL HG13 H -1.939 25.370 -8.270 1.00 . A A . 41 VAL HG13 1 1
4 4802 1 1 65 VAL HG21 H -1.156 26.582 -10.341 1.00 . A A . 41 VAL HG21 1 1
4 4803 1 1 65 VAL HG22 H -2.241 26.784 -11.719 1.00 . A A . 41 VAL HG22 1 1
4 4804 1 1 65 VAL HG23 H -1.543 25.199 -11.371 1.00 . A A . 41 VAL HG23 1 1
4 4805 1 1 65 VAL N N -4.791 26.037 -11.934 1.00 . A A . 41 VAL N 1 1
4 4806 1 1 65 VAL O O -5.770 23.436 -9.874 1.00 . A A . 41 VAL O 1 1
4 4807 1 1 66 LYS C C -8.530 24.827 -9.277 1.00 . A A . 42 LYS C 1 1
4 4808 1 1 66 LYS CA C -7.314 25.366 -8.485 1.00 . A A . 42 LYS CA 1 1
4 4809 1 1 66 LYS CB C -7.631 26.676 -7.694 1.00 . A A . 42 LYS CB 1 1
4 4810 1 1 66 LYS CD C -9.933 26.276 -6.520 1.00 . A A . 42 LYS CD 1 1
4 4811 1 1 66 LYS CE C -10.635 27.434 -7.255 1.00 . A A . 42 LYS CE 1 1
4 4812 1 1 66 LYS CG C -8.411 26.500 -6.357 1.00 . A A . 42 LYS CG 1 1
4 4813 1 1 66 LYS H H -5.942 26.542 -9.602 1.00 . A A . 42 LYS H 1 1
4 4814 1 1 66 LYS HA H -7.000 24.602 -7.780 1.00 . A A . 42 LYS HA 1 1
4 4815 1 1 66 LYS HB2 H -6.692 27.163 -7.455 1.00 . A A . 42 LYS HB2 1 1
4 4816 1 1 66 LYS HB3 H -8.197 27.343 -8.336 1.00 . A A . 42 LYS HB3 1 1
4 4817 1 1 66 LYS HD2 H -10.095 25.362 -7.081 1.00 . A A . 42 LYS HD2 1 1
4 4818 1 1 66 LYS HD3 H -10.376 26.167 -5.535 1.00 . A A . 42 LYS HD3 1 1
4 4819 1 1 66 LYS HE2 H -10.221 27.526 -8.253 1.00 . A A . 42 LYS HE2 1 1
4 4820 1 1 66 LYS HE3 H -11.691 27.212 -7.330 1.00 . A A . 42 LYS HE3 1 1
4 4821 1 1 66 LYS HG2 H -7.997 25.649 -5.831 1.00 . A A . 42 LYS HG2 1 1
4 4822 1 1 66 LYS HG3 H -8.255 27.389 -5.745 1.00 . A A . 42 LYS HG3 1 1
4 4823 1 1 66 LYS HZ1 H -9.469 29.013 -6.536 1.00 . A A . 42 LYS HZ1 1 1
4 4824 1 1 66 LYS HZ2 H -10.804 28.648 -5.567 1.00 . A A . 42 LYS HZ2 1 1
4 4825 1 1 66 LYS HZ3 H -11.022 29.473 -7.028 1.00 . A A . 42 LYS HZ3 1 1
4 4826 1 1 66 LYS N N -6.183 25.618 -9.402 1.00 . A A . 42 LYS N 1 1
4 4827 1 1 66 LYS NZ N -10.470 28.731 -6.550 1.00 . A A . 42 LYS NZ 1 1
4 4828 1 1 66 LYS O O -9.322 24.034 -8.756 1.00 . A A . 42 LYS O 1 1
4 4829 1 1 67 ALA C C -9.587 23.283 -11.780 1.00 . A A . 43 ALA C 1 1
4 4830 1 1 67 ALA CA C -9.716 24.792 -11.459 1.00 . A A . 43 ALA CA 1 1
4 4831 1 1 67 ALA CB C -9.688 25.627 -12.744 1.00 . A A . 43 ALA CB 1 1
4 4832 1 1 67 ALA H H -7.992 25.894 -10.877 1.00 . A A . 43 ALA H 1 1
4 4833 1 1 67 ALA HA H -10.670 24.965 -10.965 1.00 . A A . 43 ALA HA 1 1
4 4834 1 1 67 ALA HB1 H -9.756 26.679 -12.496 1.00 . A A . 43 ALA HB1 1 1
4 4835 1 1 67 ALA HB2 H -10.523 25.358 -13.379 1.00 . A A . 43 ALA HB2 1 1
4 4836 1 1 67 ALA HB3 H -8.762 25.447 -13.279 1.00 . A A . 43 ALA HB3 1 1
4 4837 1 1 67 ALA N N -8.648 25.249 -10.545 1.00 . A A . 43 ALA N 1 1
4 4838 1 1 67 ALA O O -10.586 22.544 -11.775 1.00 . A A . 43 ALA O 1 1
4 4839 1 1 68 VAL C C -8.309 20.601 -11.049 1.00 . A A . 44 VAL C 1 1
4 4840 1 1 68 VAL CA C -7.995 21.426 -12.296 1.00 . A A . 44 VAL CA 1 1
4 4841 1 1 68 VAL CB C -6.481 21.233 -12.720 1.00 . A A . 44 VAL CB 1 1
4 4842 1 1 68 VAL CG1 C -6.038 19.751 -12.701 1.00 . A A . 44 VAL CG1 1 1
4 4843 1 1 68 VAL CG2 C -6.227 21.818 -14.119 1.00 . A A . 44 VAL CG2 1 1
4 4844 1 1 68 VAL H H -7.612 23.496 -12.052 1.00 . A A . 44 VAL H 1 1
4 4845 1 1 68 VAL HA H -8.623 21.077 -13.114 1.00 . A A . 44 VAL HA 1 1
4 4846 1 1 68 VAL HB H -5.860 21.777 -12.013 1.00 . A A . 44 VAL HB 1 1
4 4847 1 1 68 VAL HG11 H -6.659 19.178 -13.377 1.00 . A A . 44 VAL HG11 1 1
4 4848 1 1 68 VAL HG12 H -6.135 19.349 -11.700 1.00 . A A . 44 VAL HG12 1 1
4 4849 1 1 68 VAL HG13 H -5.003 19.675 -13.015 1.00 . A A . 44 VAL HG13 1 1
4 4850 1 1 68 VAL HG21 H -5.177 21.739 -14.363 1.00 . A A . 44 VAL HG21 1 1
4 4851 1 1 68 VAL HG22 H -6.515 22.861 -14.141 1.00 . A A . 44 VAL HG22 1 1
4 4852 1 1 68 VAL HG23 H -6.806 21.274 -14.855 1.00 . A A . 44 VAL HG23 1 1
4 4853 1 1 68 VAL N N -8.332 22.846 -12.047 1.00 . A A . 44 VAL N 1 1
4 4854 1 1 68 VAL O O -8.920 19.550 -11.150 1.00 . A A . 44 VAL O 1 1
4 4855 1 1 69 TYR C C -9.723 20.239 -8.408 1.00 . A A . 45 TYR C 1 1
4 4856 1 1 69 TYR CA C -8.216 20.534 -8.560 1.00 . A A . 45 TYR CA 1 1
4 4857 1 1 69 TYR CB C -7.714 21.477 -7.438 1.00 . A A . 45 TYR CB 1 1
4 4858 1 1 69 TYR CD1 C -7.807 20.257 -5.183 1.00 . A A . 45 TYR CD1 1 1
4 4859 1 1 69 TYR CD2 C -9.385 22.011 -5.585 1.00 . A A . 45 TYR CD2 1 1
4 4860 1 1 69 TYR CE1 C -8.359 20.055 -3.929 1.00 . A A . 45 TYR CE1 1 1
4 4861 1 1 69 TYR CE2 C -9.936 21.809 -4.342 1.00 . A A . 45 TYR CE2 1 1
4 4862 1 1 69 TYR CG C -8.310 21.239 -6.043 1.00 . A A . 45 TYR CG 1 1
4 4863 1 1 69 TYR CZ C -9.422 20.836 -3.517 1.00 . A A . 45 TYR CZ 1 1
4 4864 1 1 69 TYR H H -7.376 21.954 -9.901 1.00 . A A . 45 TYR H 1 1
4 4865 1 1 69 TYR HA H -7.667 19.599 -8.494 1.00 . A A . 45 TYR HA 1 1
4 4866 1 1 69 TYR HB2 H -6.637 21.371 -7.350 1.00 . A A . 45 TYR HB2 1 1
4 4867 1 1 69 TYR HB3 H -7.928 22.504 -7.718 1.00 . A A . 45 TYR HB3 1 1
4 4868 1 1 69 TYR HD1 H -6.973 19.647 -5.504 1.00 . A A . 45 TYR HD1 1 1
4 4869 1 1 69 TYR HD2 H -9.795 22.778 -6.230 1.00 . A A . 45 TYR HD2 1 1
4 4870 1 1 69 TYR HE1 H -7.957 19.289 -3.273 1.00 . A A . 45 TYR HE1 1 1
4 4871 1 1 69 TYR HE2 H -10.769 22.424 -4.012 1.00 . A A . 45 TYR HE2 1 1
4 4872 1 1 69 TYR HH H -10.954 20.637 -2.366 1.00 . A A . 45 TYR HH 1 1
4 4873 1 1 69 TYR N N -7.908 21.130 -9.878 1.00 . A A . 45 TYR N 1 1
4 4874 1 1 69 TYR O O -10.094 19.108 -8.099 1.00 . A A . 45 TYR O 1 1
4 4875 1 1 69 TYR OH O -9.990 20.635 -2.280 1.00 . A A . 45 TYR OH 1 1
4 4876 1 1 70 LEU C C -12.590 20.046 -9.443 1.00 . A A . 46 LEU C 1 1
4 4877 1 1 70 LEU CA C -12.046 21.143 -8.519 1.00 . A A . 46 LEU CA 1 1
4 4878 1 1 70 LEU CB C -12.755 22.490 -8.828 1.00 . A A . 46 LEU CB 1 1
4 4879 1 1 70 LEU CD1 C -13.236 24.929 -8.251 1.00 . A A . 46 LEU CD1 1 1
4 4880 1 1 70 LEU CD2 C -12.839 23.248 -6.375 1.00 . A A . 46 LEU CD2 1 1
4 4881 1 1 70 LEU CG C -12.485 23.653 -7.826 1.00 . A A . 46 LEU CG 1 1
4 4882 1 1 70 LEU H H -10.196 22.119 -8.941 1.00 . A A . 46 LEU H 1 1
4 4883 1 1 70 LEU HA H -12.258 20.866 -7.489 1.00 . A A . 46 LEU HA 1 1
4 4884 1 1 70 LEU HB2 H -12.447 22.815 -9.818 1.00 . A A . 46 LEU HB2 1 1
4 4885 1 1 70 LEU HB3 H -13.830 22.315 -8.853 1.00 . A A . 46 LEU HB3 1 1
4 4886 1 1 70 LEU HD11 H -13.024 25.728 -7.551 1.00 . A A . 46 LEU HD11 1 1
4 4887 1 1 70 LEU HD12 H -14.302 24.744 -8.270 1.00 . A A . 46 LEU HD12 1 1
4 4888 1 1 70 LEU HD13 H -12.907 25.227 -9.239 1.00 . A A . 46 LEU HD13 1 1
4 4889 1 1 70 LEU HD21 H -12.226 22.405 -6.076 1.00 . A A . 46 LEU HD21 1 1
4 4890 1 1 70 LEU HD22 H -13.882 22.969 -6.311 1.00 . A A . 46 LEU HD22 1 1
4 4891 1 1 70 LEU HD23 H -12.647 24.078 -5.709 1.00 . A A . 46 LEU HD23 1 1
4 4892 1 1 70 LEU HG H -11.424 23.886 -7.847 1.00 . A A . 46 LEU HG 1 1
4 4893 1 1 70 LEU N N -10.572 21.264 -8.652 1.00 . A A . 46 LEU N 1 1
4 4894 1 1 70 LEU O O -13.407 19.216 -9.028 1.00 . A A . 46 LEU O 1 1
4 4895 1 1 71 PHE C C -12.035 17.610 -11.242 1.00 . A A . 47 PHE C 1 1
4 4896 1 1 71 PHE CA C -12.448 19.035 -11.702 1.00 . A A . 47 PHE CA 1 1
4 4897 1 1 71 PHE CB C -11.800 19.398 -13.076 1.00 . A A . 47 PHE CB 1 1
4 4898 1 1 71 PHE CD1 C -12.839 17.650 -14.615 1.00 . A A . 47 PHE CD1 1 1
4 4899 1 1 71 PHE CD2 C -10.460 17.650 -14.344 1.00 . A A . 47 PHE CD2 1 1
4 4900 1 1 71 PHE CE1 C -12.736 16.558 -15.457 1.00 . A A . 47 PHE CE1 1 1
4 4901 1 1 71 PHE CE2 C -10.362 16.559 -15.174 1.00 . A A . 47 PHE CE2 1 1
4 4902 1 1 71 PHE CG C -11.697 18.225 -14.051 1.00 . A A . 47 PHE CG 1 1
4 4903 1 1 71 PHE CZ C -11.502 16.004 -15.726 1.00 . A A . 47 PHE CZ 1 1
4 4904 1 1 71 PHE H H -11.464 20.751 -10.942 1.00 . A A . 47 PHE H 1 1
4 4905 1 1 71 PHE HA H -13.530 19.055 -11.819 1.00 . A A . 47 PHE HA 1 1
4 4906 1 1 71 PHE HB2 H -12.389 20.172 -13.555 1.00 . A A . 47 PHE HB2 1 1
4 4907 1 1 71 PHE HB3 H -10.801 19.782 -12.903 1.00 . A A . 47 PHE HB3 1 1
4 4908 1 1 71 PHE HD1 H -13.809 18.077 -14.408 1.00 . A A . 47 PHE HD1 1 1
4 4909 1 1 71 PHE HD2 H -9.559 18.079 -13.916 1.00 . A A . 47 PHE HD2 1 1
4 4910 1 1 71 PHE HE1 H -13.629 16.121 -15.890 1.00 . A A . 47 PHE HE1 1 1
4 4911 1 1 71 PHE HE2 H -9.384 16.130 -15.388 1.00 . A A . 47 PHE HE2 1 1
4 4912 1 1 71 PHE HZ H -11.423 15.140 -16.379 1.00 . A A . 47 PHE HZ 1 1
4 4913 1 1 71 PHE N N -12.099 20.044 -10.693 1.00 . A A . 47 PHE N 1 1
4 4914 1 1 71 PHE O O -12.803 16.664 -11.395 1.00 . A A . 47 PHE O 1 1
4 4915 1 1 72 LEU C C -11.015 15.608 -9.044 1.00 . A A . 48 LEU C 1 1
4 4916 1 1 72 LEU CA C -10.266 16.175 -10.273 1.00 . A A . 48 LEU CA 1 1
4 4917 1 1 72 LEU CB C -8.748 16.275 -9.974 1.00 . A A . 48 LEU CB 1 1
4 4918 1 1 72 LEU CD1 C -6.334 16.598 -10.724 1.00 . A A . 48 LEU CD1 1 1
4 4919 1 1 72 LEU CD2 C -8.030 15.654 -12.369 1.00 . A A . 48 LEU CD2 1 1
4 4920 1 1 72 LEU CG C -7.806 16.604 -11.173 1.00 . A A . 48 LEU CG 1 1
4 4921 1 1 72 LEU H H -10.273 18.272 -10.584 1.00 . A A . 48 LEU H 1 1
4 4922 1 1 72 LEU HA H -10.400 15.488 -11.102 1.00 . A A . 48 LEU HA 1 1
4 4923 1 1 72 LEU HB2 H -8.610 17.045 -9.220 1.00 . A A . 48 LEU HB2 1 1
4 4924 1 1 72 LEU HB3 H -8.425 15.328 -9.544 1.00 . A A . 48 LEU HB3 1 1
4 4925 1 1 72 LEU HD11 H -6.058 15.613 -10.365 1.00 . A A . 48 LEU HD11 1 1
4 4926 1 1 72 LEU HD12 H -6.197 17.318 -9.930 1.00 . A A . 48 LEU HD12 1 1
4 4927 1 1 72 LEU HD13 H -5.696 16.867 -11.557 1.00 . A A . 48 LEU HD13 1 1
4 4928 1 1 72 LEU HD21 H -7.364 15.927 -13.178 1.00 . A A . 48 LEU HD21 1 1
4 4929 1 1 72 LEU HD22 H -9.052 15.737 -12.711 1.00 . A A . 48 LEU HD22 1 1
4 4930 1 1 72 LEU HD23 H -7.831 14.631 -12.074 1.00 . A A . 48 LEU HD23 1 1
4 4931 1 1 72 LEU HG H -8.025 17.609 -11.516 1.00 . A A . 48 LEU HG 1 1
4 4932 1 1 72 LEU N N -10.817 17.476 -10.699 1.00 . A A . 48 LEU N 1 1
4 4933 1 1 72 LEU O O -11.270 14.413 -8.987 1.00 . A A . 48 LEU O 1 1
4 4934 1 1 73 VAL C C -13.558 15.628 -7.292 1.00 . A A . 49 VAL C 1 1
4 4935 1 1 73 VAL CA C -12.128 16.050 -6.871 1.00 . A A . 49 VAL CA 1 1
4 4936 1 1 73 VAL CB C -12.200 17.181 -5.772 1.00 . A A . 49 VAL CB 1 1
4 4937 1 1 73 VAL CG1 C -12.965 16.690 -4.519 1.00 . A A . 49 VAL CG1 1 1
4 4938 1 1 73 VAL CG2 C -10.788 17.675 -5.377 1.00 . A A . 49 VAL CG2 1 1
4 4939 1 1 73 VAL H H -11.127 17.406 -8.172 1.00 . A A . 49 VAL H 1 1
4 4940 1 1 73 VAL HA H -11.614 15.190 -6.442 1.00 . A A . 49 VAL HA 1 1
4 4941 1 1 73 VAL HB H -12.746 18.020 -6.195 1.00 . A A . 49 VAL HB 1 1
4 4942 1 1 73 VAL HG11 H -12.447 15.840 -4.088 1.00 . A A . 49 VAL HG11 1 1
4 4943 1 1 73 VAL HG12 H -13.968 16.392 -4.795 1.00 . A A . 49 VAL HG12 1 1
4 4944 1 1 73 VAL HG13 H -13.021 17.484 -3.782 1.00 . A A . 49 VAL HG13 1 1
4 4945 1 1 73 VAL HG21 H -10.217 16.853 -4.962 1.00 . A A . 49 VAL HG21 1 1
4 4946 1 1 73 VAL HG22 H -10.860 18.467 -4.641 1.00 . A A . 49 VAL HG22 1 1
4 4947 1 1 73 VAL HG23 H -10.274 18.053 -6.252 1.00 . A A . 49 VAL HG23 1 1
4 4948 1 1 73 VAL N N -11.367 16.469 -8.073 1.00 . A A . 49 VAL N 1 1
4 4949 1 1 73 VAL O O -14.115 14.645 -6.780 1.00 . A A . 49 VAL O 1 1
4 4950 1 1 74 ASP C C -15.369 14.713 -9.617 1.00 . A A . 50 ASP C 1 1
4 4951 1 1 74 ASP CA C -15.413 16.079 -8.912 1.00 . A A . 50 ASP CA 1 1
4 4952 1 1 74 ASP CB C -15.751 17.199 -9.934 1.00 . A A . 50 ASP CB 1 1
4 4953 1 1 74 ASP CG C -17.080 16.998 -10.691 1.00 . A A . 50 ASP CG 1 1
4 4954 1 1 74 ASP H H -13.614 17.162 -8.582 1.00 . A A . 50 ASP H 1 1
4 4955 1 1 74 ASP HA H -16.174 16.058 -8.137 1.00 . A A . 50 ASP HA 1 1
4 4956 1 1 74 ASP HB2 H -15.797 18.143 -9.410 1.00 . A A . 50 ASP HB2 1 1
4 4957 1 1 74 ASP HB3 H -14.944 17.263 -10.662 1.00 . A A . 50 ASP HB3 1 1
4 4958 1 1 74 ASP N N -14.110 16.376 -8.270 1.00 . A A . 50 ASP N 1 1
4 4959 1 1 74 ASP O O -16.289 13.898 -9.493 1.00 . A A . 50 ASP O 1 1
4 4960 1 1 74 ASP OD1 O -18.143 17.401 -10.166 1.00 . A A . 50 ASP OD1 1 1
4 4961 1 1 74 ASP OD2 O -17.065 16.463 -11.825 1.00 . A A . 50 ASP OD2 1 1
4 4962 1 1 75 ALA C C -13.483 12.096 -10.208 1.00 . A A . 51 ALA C 1 1
4 4963 1 1 75 ALA CA C -14.029 13.238 -11.095 1.00 . A A . 51 ALA CA 1 1
4 4964 1 1 75 ALA CB C -13.064 13.547 -12.250 1.00 . A A . 51 ALA CB 1 1
4 4965 1 1 75 ALA H H -13.543 15.137 -10.291 1.00 . A A . 51 ALA H 1 1
4 4966 1 1 75 ALA HA H -14.978 12.927 -11.523 1.00 . A A . 51 ALA HA 1 1
4 4967 1 1 75 ALA HB1 H -12.932 12.671 -12.872 1.00 . A A . 51 ALA HB1 1 1
4 4968 1 1 75 ALA HB2 H -12.106 13.851 -11.846 1.00 . A A . 51 ALA HB2 1 1
4 4969 1 1 75 ALA HB3 H -13.464 14.355 -12.852 1.00 . A A . 51 ALA HB3 1 1
4 4970 1 1 75 ALA N N -14.254 14.467 -10.314 1.00 . A A . 51 ALA N 1 1
4 4971 1 1 75 ALA O O -13.160 11.014 -10.718 1.00 . A A . 51 ALA O 1 1
4 4972 1 1 76 LYS C C -11.473 10.893 -8.100 1.00 . A A . 52 LYS C 1 1
4 4973 1 1 76 LYS CA C -12.915 11.396 -7.849 1.00 . A A . 52 LYS CA 1 1
4 4974 1 1 76 LYS CB C -13.943 10.236 -7.724 1.00 . A A . 52 LYS CB 1 1
4 4975 1 1 76 LYS CD C -16.404 9.591 -7.296 1.00 . A A . 52 LYS CD 1 1
4 4976 1 1 76 LYS CE C -17.826 10.110 -7.022 1.00 . A A . 52 LYS CE 1 1
4 4977 1 1 76 LYS CG C -15.372 10.732 -7.405 1.00 . A A . 52 LYS CG 1 1
4 4978 1 1 76 LYS H H -13.569 13.279 -8.580 1.00 . A A . 52 LYS H 1 1
4 4979 1 1 76 LYS HA H -12.903 11.938 -6.909 1.00 . A A . 52 LYS HA 1 1
4 4980 1 1 76 LYS HB2 H -13.968 9.681 -8.656 1.00 . A A . 52 LYS HB2 1 1
4 4981 1 1 76 LYS HB3 H -13.627 9.567 -6.927 1.00 . A A . 52 LYS HB3 1 1
4 4982 1 1 76 LYS HD2 H -16.406 9.031 -8.224 1.00 . A A . 52 LYS HD2 1 1
4 4983 1 1 76 LYS HD3 H -16.110 8.930 -6.483 1.00 . A A . 52 LYS HD3 1 1
4 4984 1 1 76 LYS HE2 H -18.130 10.762 -7.835 1.00 . A A . 52 LYS HE2 1 1
4 4985 1 1 76 LYS HE3 H -18.504 9.265 -6.974 1.00 . A A . 52 LYS HE3 1 1
4 4986 1 1 76 LYS HG2 H -15.350 11.270 -6.462 1.00 . A A . 52 LYS HG2 1 1
4 4987 1 1 76 LYS HG3 H -15.684 11.415 -8.192 1.00 . A A . 52 LYS HG3 1 1
4 4988 1 1 76 LYS HZ1 H -18.892 11.181 -5.577 1.00 . A A . 52 LYS HZ1 1 1
4 4989 1 1 76 LYS HZ2 H -17.298 11.706 -5.774 1.00 . A A . 52 LYS HZ2 1 1
4 4990 1 1 76 LYS HZ3 H -17.617 10.266 -4.948 1.00 . A A . 52 LYS HZ3 1 1
4 4991 1 1 76 LYS N N -13.358 12.371 -8.879 1.00 . A A . 52 LYS N 1 1
4 4992 1 1 76 LYS NZ N -17.914 10.868 -5.742 1.00 . A A . 52 LYS NZ 1 1
4 4993 1 1 76 LYS O O -11.080 9.821 -7.636 1.00 . A A . 52 LYS O 1 1
4 4994 1 1 77 GLN C C -8.442 11.735 -7.810 1.00 . A A . 53 GLN C 1 1
4 4995 1 1 77 GLN CA C -9.270 11.493 -9.088 1.00 . A A . 53 GLN CA 1 1
4 4996 1 1 77 GLN CB C -8.807 12.449 -10.223 1.00 . A A . 53 GLN CB 1 1
4 4997 1 1 77 GLN CD C -9.394 10.921 -12.210 1.00 . A A . 53 GLN CD 1 1
4 4998 1 1 77 GLN CG C -9.578 12.290 -11.551 1.00 . A A . 53 GLN CG 1 1
4 4999 1 1 77 GLN H H -11.118 12.489 -9.226 1.00 . A A . 53 GLN H 1 1
4 5000 1 1 77 GLN HA H -9.134 10.468 -9.412 1.00 . A A . 53 GLN HA 1 1
4 5001 1 1 77 GLN HB2 H -8.931 13.475 -9.885 1.00 . A A . 53 GLN HB2 1 1
4 5002 1 1 77 GLN HB3 H -7.755 12.279 -10.418 1.00 . A A . 53 GLN HB3 1 1
4 5003 1 1 77 GLN HE21 H -11.248 10.969 -12.930 1.00 . A A . 53 GLN HE21 1 1
4 5004 1 1 77 GLN HE22 H -10.328 9.558 -13.307 1.00 . A A . 53 GLN HE22 1 1
4 5005 1 1 77 GLN HG2 H -10.634 12.448 -11.361 1.00 . A A . 53 GLN HG2 1 1
4 5006 1 1 77 GLN HG3 H -9.232 13.053 -12.247 1.00 . A A . 53 GLN HG3 1 1
4 5007 1 1 77 GLN N N -10.699 11.709 -8.827 1.00 . A A . 53 GLN N 1 1
4 5008 1 1 77 GLN NE2 N -10.427 10.433 -12.884 1.00 . A A . 53 GLN NE2 1 1
4 5009 1 1 77 GLN O O -7.542 10.952 -7.480 1.00 . A A . 53 GLN O 1 1
4 5010 1 1 77 GLN OE1 O -8.336 10.300 -12.097 1.00 . A A . 53 GLN OE1 1 1
4 5011 1 1 78 ILE C C -9.158 13.504 -4.734 1.00 . A A . 54 ILE C 1 1
4 5012 1 1 78 ILE CA C -8.110 13.197 -5.812 1.00 . A A . 54 ILE CA 1 1
4 5013 1 1 78 ILE CB C -7.146 14.448 -5.944 1.00 . A A . 54 ILE CB 1 1
4 5014 1 1 78 ILE CD1 C -7.076 16.953 -6.671 1.00 . A A . 54 ILE CD1 1 1
4 5015 1 1 78 ILE CG1 C -7.908 15.687 -6.509 1.00 . A A . 54 ILE CG1 1 1
4 5016 1 1 78 ILE CG2 C -5.917 14.110 -6.795 1.00 . A A . 54 ILE CG2 1 1
4 5017 1 1 78 ILE H H -9.484 13.408 -7.422 1.00 . A A . 54 ILE H 1 1
4 5018 1 1 78 ILE HA H -7.516 12.347 -5.478 1.00 . A A . 54 ILE HA 1 1
4 5019 1 1 78 ILE HB H -6.782 14.693 -4.945 1.00 . A A . 54 ILE HB 1 1
4 5020 1 1 78 ILE HD11 H -7.703 17.744 -7.058 1.00 . A A . 54 ILE HD11 1 1
4 5021 1 1 78 ILE HD12 H -6.264 16.771 -7.361 1.00 . A A . 54 ILE HD12 1 1
4 5022 1 1 78 ILE HD13 H -6.676 17.252 -5.712 1.00 . A A . 54 ILE HD13 1 1
4 5023 1 1 78 ILE HG12 H -8.305 15.439 -7.484 1.00 . A A . 54 ILE HG12 1 1
4 5024 1 1 78 ILE HG13 H -8.736 15.923 -5.850 1.00 . A A . 54 ILE HG13 1 1
4 5025 1 1 78 ILE HG21 H -5.391 13.267 -6.366 1.00 . A A . 54 ILE HG21 1 1
4 5026 1 1 78 ILE HG22 H -5.250 14.962 -6.831 1.00 . A A . 54 ILE HG22 1 1
4 5027 1 1 78 ILE HG23 H -6.229 13.861 -7.802 1.00 . A A . 54 ILE HG23 1 1
4 5028 1 1 78 ILE N N -8.764 12.833 -7.092 1.00 . A A . 54 ILE N 1 1
4 5029 1 1 78 ILE O O -10.329 13.766 -5.036 1.00 . A A . 54 ILE O 1 1
4 5030 1 1 79 ALA C C -9.334 15.418 -2.123 1.00 . A A . 55 ALA C 1 1
4 5031 1 1 79 ALA CA C -9.464 13.887 -2.301 1.00 . A A . 55 ALA CA 1 1
4 5032 1 1 79 ALA CB C -8.949 13.137 -1.053 1.00 . A A . 55 ALA CB 1 1
4 5033 1 1 79 ALA H H -7.778 13.174 -3.336 1.00 . A A . 55 ALA H 1 1
4 5034 1 1 79 ALA HA H -10.509 13.625 -2.455 1.00 . A A . 55 ALA HA 1 1
4 5035 1 1 79 ALA HB1 H -9.058 12.070 -1.197 1.00 . A A . 55 ALA HB1 1 1
4 5036 1 1 79 ALA HB2 H -9.522 13.435 -0.182 1.00 . A A . 55 ALA HB2 1 1
4 5037 1 1 79 ALA HB3 H -7.904 13.370 -0.887 1.00 . A A . 55 ALA HB3 1 1
4 5038 1 1 79 ALA N N -8.695 13.474 -3.477 1.00 . A A . 55 ALA N 1 1
4 5039 1 1 79 ALA O O -8.321 15.997 -2.540 1.00 . A A . 55 ALA O 1 1
4 5040 1 1 80 PRO C C -9.370 17.916 -0.075 1.00 . A A . 56 PRO C 1 1
4 5041 1 1 80 PRO CA C -10.267 17.560 -1.278 1.00 . A A . 56 PRO CA 1 1
4 5042 1 1 80 PRO CB C -11.739 17.939 -1.012 1.00 . A A . 56 PRO CB 1 1
4 5043 1 1 80 PRO CD C -11.643 15.542 -1.050 1.00 . A A . 56 PRO CD 1 1
4 5044 1 1 80 PRO CG C -12.313 16.715 -0.364 1.00 . A A . 56 PRO CG 1 1
4 5045 1 1 80 PRO HA H -9.910 18.090 -2.159 1.00 . A A . 56 PRO HA 1 1
4 5046 1 1 80 PRO HB2 H -11.801 18.811 -0.365 1.00 . A A . 56 PRO HB2 1 1
4 5047 1 1 80 PRO HB3 H -12.235 18.161 -1.954 1.00 . A A . 56 PRO HB3 1 1
4 5048 1 1 80 PRO HD2 H -11.485 14.729 -0.349 1.00 . A A . 56 PRO HD2 1 1
4 5049 1 1 80 PRO HD3 H -12.237 15.197 -1.892 1.00 . A A . 56 PRO HD3 1 1
4 5050 1 1 80 PRO HG2 H -12.086 16.718 0.699 1.00 . A A . 56 PRO HG2 1 1
4 5051 1 1 80 PRO HG3 H -13.387 16.681 -0.511 1.00 . A A . 56 PRO HG3 1 1
4 5052 1 1 80 PRO N N -10.343 16.108 -1.521 1.00 . A A . 56 PRO N 1 1
4 5053 1 1 80 PRO O O -9.123 17.089 0.816 1.00 . A A . 56 PRO O 1 1
4 5054 1 1 81 LEU C C -9.201 20.397 1.989 1.00 . A A . 57 LEU C 1 1
4 5055 1 1 81 LEU CA C -8.166 19.753 1.045 1.00 . A A . 57 LEU CA 1 1
4 5056 1 1 81 LEU CB C -7.194 20.839 0.522 1.00 . A A . 57 LEU CB 1 1
4 5057 1 1 81 LEU CD1 C -5.408 21.510 -1.174 1.00 . A A . 57 LEU CD1 1 1
4 5058 1 1 81 LEU CD2 C -4.979 19.553 0.386 1.00 . A A . 57 LEU CD2 1 1
4 5059 1 1 81 LEU CG C -6.048 20.339 -0.411 1.00 . A A . 57 LEU CG 1 1
4 5060 1 1 81 LEU H H -8.948 19.673 -0.910 1.00 . A A . 57 LEU H 1 1
4 5061 1 1 81 LEU HA H -7.605 18.986 1.573 1.00 . A A . 57 LEU HA 1 1
4 5062 1 1 81 LEU HB2 H -7.782 21.574 -0.021 1.00 . A A . 57 LEU HB2 1 1
4 5063 1 1 81 LEU HB3 H -6.745 21.338 1.379 1.00 . A A . 57 LEU HB3 1 1
4 5064 1 1 81 LEU HD11 H -4.652 21.134 -1.853 1.00 . A A . 57 LEU HD11 1 1
4 5065 1 1 81 LEU HD12 H -4.951 22.202 -0.479 1.00 . A A . 57 LEU HD12 1 1
4 5066 1 1 81 LEU HD13 H -6.167 22.030 -1.744 1.00 . A A . 57 LEU HD13 1 1
4 5067 1 1 81 LEU HD21 H -4.205 19.206 -0.286 1.00 . A A . 57 LEU HD21 1 1
4 5068 1 1 81 LEU HD22 H -5.437 18.699 0.867 1.00 . A A . 57 LEU HD22 1 1
4 5069 1 1 81 LEU HD23 H -4.537 20.194 1.140 1.00 . A A . 57 LEU HD23 1 1
4 5070 1 1 81 LEU HG H -6.466 19.665 -1.152 1.00 . A A . 57 LEU HG 1 1
4 5071 1 1 81 LEU N N -8.857 19.144 -0.092 1.00 . A A . 57 LEU N 1 1
4 5072 1 1 81 LEU O O -10.219 20.920 1.508 1.00 . A A . 57 LEU O 1 1
4 5073 1 1 82 PRO C C -9.591 22.696 4.019 1.00 . A A . 58 PRO C 1 1
4 5074 1 1 82 PRO CA C -9.779 21.185 4.289 1.00 . A A . 58 PRO CA 1 1
4 5075 1 1 82 PRO CB C -9.233 20.769 5.682 1.00 . A A . 58 PRO CB 1 1
4 5076 1 1 82 PRO CD C -7.972 19.537 4.055 1.00 . A A . 58 PRO CD 1 1
4 5077 1 1 82 PRO CG C -7.873 20.202 5.409 1.00 . A A . 58 PRO CG 1 1
4 5078 1 1 82 PRO HA H -10.839 20.940 4.217 1.00 . A A . 58 PRO HA 1 1
4 5079 1 1 82 PRO HB2 H -9.181 21.629 6.343 1.00 . A A . 58 PRO HB2 1 1
4 5080 1 1 82 PRO HB3 H -9.889 20.024 6.125 1.00 . A A . 58 PRO HB3 1 1
4 5081 1 1 82 PRO HD2 H -7.016 19.557 3.545 1.00 . A A . 58 PRO HD2 1 1
4 5082 1 1 82 PRO HD3 H -8.326 18.515 4.149 1.00 . A A . 58 PRO HD3 1 1
4 5083 1 1 82 PRO HG2 H -7.136 21.000 5.390 1.00 . A A . 58 PRO HG2 1 1
4 5084 1 1 82 PRO HG3 H -7.609 19.475 6.170 1.00 . A A . 58 PRO HG3 1 1
4 5085 1 1 82 PRO N N -8.976 20.370 3.343 1.00 . A A . 58 PRO N 1 1
4 5086 1 1 82 PRO O O -8.622 23.096 3.368 1.00 . A A . 58 PRO O 1 1
4 5087 1 1 83 ASP C C -9.224 25.678 4.676 1.00 . A A . 59 ASP C 1 1
4 5088 1 1 83 ASP CA C -10.548 24.983 4.284 1.00 . A A . 59 ASP CA 1 1
4 5089 1 1 83 ASP CB C -11.735 25.618 5.044 1.00 . A A . 59 ASP CB 1 1
4 5090 1 1 83 ASP CG C -11.844 27.148 4.871 1.00 . A A . 59 ASP CG 1 1
4 5091 1 1 83 ASP H H -11.225 23.130 5.093 1.00 . A A . 59 ASP H 1 1
4 5092 1 1 83 ASP HA H -10.708 25.120 3.217 1.00 . A A . 59 ASP HA 1 1
4 5093 1 1 83 ASP HB2 H -12.657 25.169 4.689 1.00 . A A . 59 ASP HB2 1 1
4 5094 1 1 83 ASP HB3 H -11.636 25.391 6.102 1.00 . A A . 59 ASP HB3 1 1
4 5095 1 1 83 ASP N N -10.519 23.520 4.531 1.00 . A A . 59 ASP N 1 1
4 5096 1 1 83 ASP O O -8.756 26.582 3.975 1.00 . A A . 59 ASP O 1 1
4 5097 1 1 83 ASP OD1 O -12.229 27.605 3.773 1.00 . A A . 59 ASP OD1 1 1
4 5098 1 1 83 ASP OD2 O -11.542 27.902 5.828 1.00 . A A . 59 ASP OD2 1 1
4 5099 1 1 84 SER C C -6.188 25.407 5.301 1.00 . A A . 60 SER C 1 1
4 5100 1 1 84 SER CA C -7.337 25.723 6.290 1.00 . A A . 60 SER CA 1 1
4 5101 1 1 84 SER CB C -7.037 25.103 7.673 1.00 . A A . 60 SER CB 1 1
4 5102 1 1 84 SER H H -9.088 24.517 6.298 1.00 . A A . 60 SER H 1 1
4 5103 1 1 84 SER HA H -7.422 26.801 6.402 1.00 . A A . 60 SER HA 1 1
4 5104 1 1 84 SER HB2 H -7.837 25.349 8.359 1.00 . A A . 60 SER HB2 1 1
4 5105 1 1 84 SER HB3 H -6.974 24.028 7.578 1.00 . A A . 60 SER HB3 1 1
4 5106 1 1 84 SER HG H -5.998 26.103 9.005 1.00 . A A . 60 SER HG 1 1
4 5107 1 1 84 SER N N -8.631 25.221 5.788 1.00 . A A . 60 SER N 1 1
4 5108 1 1 84 SER O O -5.266 26.213 5.130 1.00 . A A . 60 SER O 1 1
4 5109 1 1 84 SER OG O -5.815 25.582 8.215 1.00 . A A . 60 SER OG 1 1
4 5110 1 1 85 LYS C C -5.687 24.091 2.222 1.00 . A A . 61 LYS C 1 1
4 5111 1 1 85 LYS CA C -5.255 23.781 3.660 1.00 . A A . 61 LYS CA 1 1
4 5112 1 1 85 LYS CB C -4.987 22.260 3.838 1.00 . A A . 61 LYS CB 1 1
4 5113 1 1 85 LYS CD C -3.027 22.561 5.471 1.00 . A A . 61 LYS CD 1 1
4 5114 1 1 85 LYS CE C -2.596 22.517 6.942 1.00 . A A . 61 LYS CE 1 1
4 5115 1 1 85 LYS CG C -4.404 21.899 5.219 1.00 . A A . 61 LYS CG 1 1
4 5116 1 1 85 LYS H H -7.043 23.658 4.803 1.00 . A A . 61 LYS H 1 1
4 5117 1 1 85 LYS HA H -4.328 24.319 3.856 1.00 . A A . 61 LYS HA 1 1
4 5118 1 1 85 LYS HB2 H -5.923 21.722 3.713 1.00 . A A . 61 LYS HB2 1 1
4 5119 1 1 85 LYS HB3 H -4.291 21.927 3.070 1.00 . A A . 61 LYS HB3 1 1
4 5120 1 1 85 LYS HD2 H -2.277 22.048 4.882 1.00 . A A . 61 LYS HD2 1 1
4 5121 1 1 85 LYS HD3 H -3.068 23.600 5.159 1.00 . A A . 61 LYS HD3 1 1
4 5122 1 1 85 LYS HE2 H -3.351 23.008 7.545 1.00 . A A . 61 LYS HE2 1 1
4 5123 1 1 85 LYS HE3 H -2.501 21.486 7.256 1.00 . A A . 61 LYS HE3 1 1
4 5124 1 1 85 LYS HG2 H -5.100 22.230 5.983 1.00 . A A . 61 LYS HG2 1 1
4 5125 1 1 85 LYS HG3 H -4.296 20.820 5.284 1.00 . A A . 61 LYS HG3 1 1
4 5126 1 1 85 LYS HZ1 H -1.356 24.193 6.823 1.00 . A A . 61 LYS HZ1 1 1
4 5127 1 1 85 LYS HZ2 H -0.541 22.722 6.627 1.00 . A A . 61 LYS HZ2 1 1
4 5128 1 1 85 LYS HZ3 H -1.052 23.206 8.163 1.00 . A A . 61 LYS HZ3 1 1
4 5129 1 1 85 LYS N N -6.269 24.234 4.640 1.00 . A A . 61 LYS N 1 1
4 5130 1 1 85 LYS NZ N -1.297 23.206 7.154 1.00 . A A . 61 LYS NZ 1 1
4 5131 1 1 85 LYS O O -5.000 23.709 1.274 1.00 . A A . 61 LYS O 1 1
4 5132 1 1 86 LEU C C -6.592 26.500 0.328 1.00 . A A . 62 LEU C 1 1
4 5133 1 1 86 LEU CA C -7.317 25.205 0.737 1.00 . A A . 62 LEU CA 1 1
4 5134 1 1 86 LEU CB C -8.882 25.356 0.748 1.00 . A A . 62 LEU CB 1 1
4 5135 1 1 86 LEU CD1 C -9.312 26.026 -1.721 1.00 . A A . 62 LEU CD1 1 1
4 5136 1 1 86 LEU CD2 C -9.376 23.582 -1.021 1.00 . A A . 62 LEU CD2 1 1
4 5137 1 1 86 LEU CG C -9.638 25.035 -0.586 1.00 . A A . 62 LEU CG 1 1
4 5138 1 1 86 LEU H H -7.323 25.051 2.858 1.00 . A A . 62 LEU H 1 1
4 5139 1 1 86 LEU HA H -7.047 24.426 0.023 1.00 . A A . 62 LEU HA 1 1
4 5140 1 1 86 LEU HB2 H -9.280 24.698 1.517 1.00 . A A . 62 LEU HB2 1 1
4 5141 1 1 86 LEU HB3 H -9.127 26.372 1.034 1.00 . A A . 62 LEU HB3 1 1
4 5142 1 1 86 LEU HD11 H -9.568 27.030 -1.406 1.00 . A A . 62 LEU HD11 1 1
4 5143 1 1 86 LEU HD12 H -9.891 25.775 -2.600 1.00 . A A . 62 LEU HD12 1 1
4 5144 1 1 86 LEU HD13 H -8.258 25.984 -1.960 1.00 . A A . 62 LEU HD13 1 1
4 5145 1 1 86 LEU HD21 H -8.319 23.439 -1.222 1.00 . A A . 62 LEU HD21 1 1
4 5146 1 1 86 LEU HD22 H -9.944 23.359 -1.914 1.00 . A A . 62 LEU HD22 1 1
4 5147 1 1 86 LEU HD23 H -9.682 22.907 -0.232 1.00 . A A . 62 LEU HD23 1 1
4 5148 1 1 86 LEU HG H -10.702 25.121 -0.403 1.00 . A A . 62 LEU HG 1 1
4 5149 1 1 86 LEU N N -6.815 24.801 2.062 1.00 . A A . 62 LEU N 1 1
4 5150 1 1 86 LEU O O -7.120 27.610 0.453 1.00 . A A . 62 LEU O 1 1
4 5151 1 1 87 ASP C C -3.787 26.893 -1.863 1.00 . A A . 63 ASP C 1 1
4 5152 1 1 87 ASP CA C -4.445 27.382 -0.575 1.00 . A A . 63 ASP CA 1 1
4 5153 1 1 87 ASP CB C -3.365 27.720 0.480 1.00 . A A . 63 ASP CB 1 1
4 5154 1 1 87 ASP CG C -2.403 28.842 0.037 1.00 . A A . 63 ASP CG 1 1
4 5155 1 1 87 ASP H H -4.987 25.398 -0.091 1.00 . A A . 63 ASP H 1 1
4 5156 1 1 87 ASP HA H -5.035 28.271 -0.789 1.00 . A A . 63 ASP HA 1 1
4 5157 1 1 87 ASP HB2 H -3.856 28.025 1.399 1.00 . A A . 63 ASP HB2 1 1
4 5158 1 1 87 ASP HB3 H -2.782 26.827 0.690 1.00 . A A . 63 ASP HB3 1 1
4 5159 1 1 87 ASP N N -5.337 26.315 -0.089 1.00 . A A . 63 ASP N 1 1
4 5160 1 1 87 ASP O O -3.521 25.706 -1.979 1.00 . A A . 63 ASP O 1 1
4 5161 1 1 87 ASP OD1 O -1.364 28.546 -0.601 1.00 . A A . 63 ASP OD1 1 1
4 5162 1 1 87 ASP OD2 O -2.684 30.023 0.311 1.00 . A A . 63 ASP OD2 1 1
4 5163 1 1 88 GLY C C -1.730 26.603 -4.147 1.00 . A A . 64 GLY C 1 1
4 5164 1 1 88 GLY CA C -2.964 27.497 -4.121 1.00 . A A . 64 GLY CA 1 1
4 5165 1 1 88 GLY H H -3.605 28.766 -2.549 1.00 . A A . 64 GLY H 1 1
4 5166 1 1 88 GLY HA2 H -3.758 27.017 -4.680 1.00 . A A . 64 GLY HA2 1 1
4 5167 1 1 88 GLY HA3 H -2.712 28.423 -4.622 1.00 . A A . 64 GLY HA3 1 1
4 5168 1 1 88 GLY N N -3.479 27.824 -2.784 1.00 . A A . 64 GLY N 1 1
4 5169 1 1 88 GLY O O -1.641 25.704 -4.977 1.00 . A A . 64 GLY O 1 1
4 5170 1 1 89 ALA C C 0.170 24.612 -2.564 1.00 . A A . 65 ALA C 1 1
4 5171 1 1 89 ALA CA C 0.440 26.045 -3.094 1.00 . A A . 65 ALA CA 1 1
4 5172 1 1 89 ALA CB C 1.430 26.790 -2.192 1.00 . A A . 65 ALA CB 1 1
4 5173 1 1 89 ALA H H -0.972 27.532 -2.543 1.00 . A A . 65 ALA H 1 1
4 5174 1 1 89 ALA HA H 0.882 25.969 -4.088 1.00 . A A . 65 ALA HA 1 1
4 5175 1 1 89 ALA HB1 H 1.020 26.876 -1.190 1.00 . A A . 65 ALA HB1 1 1
4 5176 1 1 89 ALA HB2 H 1.600 27.780 -2.587 1.00 . A A . 65 ALA HB2 1 1
4 5177 1 1 89 ALA HB3 H 2.374 26.257 -2.150 1.00 . A A . 65 ALA HB3 1 1
4 5178 1 1 89 ALA N N -0.806 26.827 -3.206 1.00 . A A . 65 ALA N 1 1
4 5179 1 1 89 ALA O O 0.929 23.679 -2.850 1.00 . A A . 65 ALA O 1 1
4 5180 1 1 90 ASN C C -2.187 22.378 -2.308 1.00 . A A . 66 ASN C 1 1
4 5181 1 1 90 ASN CA C -1.361 23.146 -1.253 1.00 . A A . 66 ASN CA 1 1
4 5182 1 1 90 ASN CB C -2.182 23.342 0.047 1.00 . A A . 66 ASN CB 1 1
4 5183 1 1 90 ASN CG C -1.411 24.058 1.165 1.00 . A A . 66 ASN CG 1 1
4 5184 1 1 90 ASN H H -1.455 25.247 -1.578 1.00 . A A . 66 ASN H 1 1
4 5185 1 1 90 ASN HA H -0.474 22.564 -1.024 1.00 . A A . 66 ASN HA 1 1
4 5186 1 1 90 ASN HB2 H -3.070 23.922 -0.182 1.00 . A A . 66 ASN HB2 1 1
4 5187 1 1 90 ASN HB3 H -2.493 22.372 0.423 1.00 . A A . 66 ASN HB3 1 1
4 5188 1 1 90 ASN HD21 H -3.093 24.870 1.852 1.00 . A A . 66 ASN HD21 1 1
4 5189 1 1 90 ASN HD22 H -1.655 25.285 2.713 1.00 . A A . 66 ASN HD22 1 1
4 5190 1 1 90 ASN N N -0.923 24.456 -1.790 1.00 . A A . 66 ASN N 1 1
4 5191 1 1 90 ASN ND2 N -2.126 24.813 1.996 1.00 . A A . 66 ASN ND2 1 1
4 5192 1 1 90 ASN O O -2.171 21.137 -2.350 1.00 . A A . 66 ASN O 1 1
4 5193 1 1 90 ASN OD1 O -0.190 23.937 1.278 1.00 . A A . 66 ASN OD1 1 1
4 5194 1 1 91 ILE C C -2.611 21.939 -5.267 1.00 . A A . 67 ILE C 1 1
4 5195 1 1 91 ILE CA C -3.630 22.624 -4.333 1.00 . A A . 67 ILE CA 1 1
4 5196 1 1 91 ILE CB C -4.347 23.797 -5.115 1.00 . A A . 67 ILE CB 1 1
4 5197 1 1 91 ILE CD1 C -6.646 23.709 -3.880 1.00 . A A . 67 ILE CD1 1 1
4 5198 1 1 91 ILE CG1 C -5.424 24.526 -4.243 1.00 . A A . 67 ILE CG1 1 1
4 5199 1 1 91 ILE CG2 C -4.949 23.303 -6.443 1.00 . A A . 67 ILE CG2 1 1
4 5200 1 1 91 ILE H H -2.984 24.092 -2.958 1.00 . A A . 67 ILE H 1 1
4 5201 1 1 91 ILE HA H -4.376 21.902 -4.008 1.00 . A A . 67 ILE HA 1 1
4 5202 1 1 91 ILE HB H -3.576 24.522 -5.372 1.00 . A A . 67 ILE HB 1 1
4 5203 1 1 91 ILE HD11 H -7.194 23.463 -4.778 1.00 . A A . 67 ILE HD11 1 1
4 5204 1 1 91 ILE HD12 H -7.280 24.286 -3.221 1.00 . A A . 67 ILE HD12 1 1
4 5205 1 1 91 ILE HD13 H -6.347 22.800 -3.382 1.00 . A A . 67 ILE HD13 1 1
4 5206 1 1 91 ILE HG12 H -4.972 24.840 -3.313 1.00 . A A . 67 ILE HG12 1 1
4 5207 1 1 91 ILE HG13 H -5.770 25.409 -4.769 1.00 . A A . 67 ILE HG13 1 1
4 5208 1 1 91 ILE HG21 H -5.440 24.123 -6.952 1.00 . A A . 67 ILE HG21 1 1
4 5209 1 1 91 ILE HG22 H -5.667 22.522 -6.248 1.00 . A A . 67 ILE HG22 1 1
4 5210 1 1 91 ILE HG23 H -4.164 22.913 -7.080 1.00 . A A . 67 ILE HG23 1 1
4 5211 1 1 91 ILE N N -2.922 23.141 -3.146 1.00 . A A . 67 ILE N 1 1
4 5212 1 1 91 ILE O O -2.843 20.834 -5.775 1.00 . A A . 67 ILE O 1 1
4 5213 1 1 92 LYS C C 0.200 20.794 -5.764 1.00 . A A . 68 LYS C 1 1
4 5214 1 1 92 LYS CA C -0.330 22.158 -6.238 1.00 . A A . 68 LYS CA 1 1
4 5215 1 1 92 LYS CB C 0.796 23.225 -6.221 1.00 . A A . 68 LYS CB 1 1
4 5216 1 1 92 LYS CD C 1.546 25.549 -7.048 1.00 . A A . 68 LYS CD 1 1
4 5217 1 1 92 LYS CE C 1.103 26.819 -7.795 1.00 . A A . 68 LYS CE 1 1
4 5218 1 1 92 LYS CG C 0.424 24.501 -6.995 1.00 . A A . 68 LYS CG 1 1
4 5219 1 1 92 LYS H H -1.386 23.489 -4.982 1.00 . A A . 68 LYS H 1 1
4 5220 1 1 92 LYS HA H -0.687 22.048 -7.257 1.00 . A A . 68 LYS HA 1 1
4 5221 1 1 92 LYS HB2 H 1.013 23.494 -5.194 1.00 . A A . 68 LYS HB2 1 1
4 5222 1 1 92 LYS HB3 H 1.694 22.806 -6.668 1.00 . A A . 68 LYS HB3 1 1
4 5223 1 1 92 LYS HD2 H 1.823 25.816 -6.035 1.00 . A A . 68 LYS HD2 1 1
4 5224 1 1 92 LYS HD3 H 2.407 25.122 -7.555 1.00 . A A . 68 LYS HD3 1 1
4 5225 1 1 92 LYS HE2 H 0.790 26.552 -8.796 1.00 . A A . 68 LYS HE2 1 1
4 5226 1 1 92 LYS HE3 H 0.270 27.269 -7.267 1.00 . A A . 68 LYS HE3 1 1
4 5227 1 1 92 LYS HG2 H 0.166 24.226 -8.012 1.00 . A A . 68 LYS HG2 1 1
4 5228 1 1 92 LYS HG3 H -0.445 24.942 -6.522 1.00 . A A . 68 LYS HG3 1 1
4 5229 1 1 92 LYS HZ1 H 2.953 27.447 -8.497 1.00 . A A . 68 LYS HZ1 1 1
4 5230 1 1 92 LYS HZ2 H 2.578 28.019 -6.956 1.00 . A A . 68 LYS HZ2 1 1
4 5231 1 1 92 LYS HZ3 H 1.836 28.701 -8.313 1.00 . A A . 68 LYS HZ3 1 1
4 5232 1 1 92 LYS N N -1.466 22.623 -5.432 1.00 . A A . 68 LYS N 1 1
4 5233 1 1 92 LYS NZ N 2.192 27.816 -7.897 1.00 . A A . 68 LYS NZ 1 1
4 5234 1 1 92 LYS O O 0.600 19.962 -6.583 1.00 . A A . 68 LYS O 1 1
4 5235 1 1 93 HIS C C -0.320 18.141 -4.279 1.00 . A A . 69 HIS C 1 1
4 5236 1 1 93 HIS CA C 0.606 19.303 -3.835 1.00 . A A . 69 HIS CA 1 1
4 5237 1 1 93 HIS CB C 0.662 19.438 -2.289 1.00 . A A . 69 HIS CB 1 1
4 5238 1 1 93 HIS CD2 C 1.125 17.214 -0.999 1.00 . A A . 69 HIS CD2 1 1
4 5239 1 1 93 HIS CE1 C 3.302 17.344 -0.939 1.00 . A A . 69 HIS CE1 1 1
4 5240 1 1 93 HIS CG C 1.477 18.364 -1.615 1.00 . A A . 69 HIS CG 1 1
4 5241 1 1 93 HIS H H -0.167 21.284 -3.856 1.00 . A A . 69 HIS H 1 1
4 5242 1 1 93 HIS HA H 1.612 19.107 -4.205 1.00 . A A . 69 HIS HA 1 1
4 5243 1 1 93 HIS HB2 H 1.106 20.392 -2.030 1.00 . A A . 69 HIS HB2 1 1
4 5244 1 1 93 HIS HB3 H -0.345 19.406 -1.887 1.00 . A A . 69 HIS HB3 1 1
4 5245 1 1 93 HIS HD1 H 3.413 19.124 -1.930 1.00 . A A . 69 HIS HD1 1 1
4 5246 1 1 93 HIS HD2 H 0.122 16.838 -0.866 1.00 . A A . 69 HIS HD2 1 1
4 5247 1 1 93 HIS HE1 H 4.344 17.122 -0.742 1.00 . A A . 69 HIS HE1 1 1
4 5248 1 1 93 HIS HE2 H 2.337 15.691 -0.219 1.00 . A A . 69 HIS HE2 1 1
4 5249 1 1 93 HIS N N 0.161 20.569 -4.442 1.00 . A A . 69 HIS N 1 1
4 5250 1 1 93 HIS ND1 N 2.849 18.409 -1.558 1.00 . A A . 69 HIS ND1 1 1
4 5251 1 1 93 HIS NE2 N 2.277 16.599 -0.589 1.00 . A A . 69 HIS NE2 1 1
4 5252 1 1 93 HIS O O 0.160 17.086 -4.706 1.00 . A A . 69 HIS O 1 1
4 5253 1 1 94 ARG C C -2.428 17.025 -6.166 1.00 . A A . 70 ARG C 1 1
4 5254 1 1 94 ARG CA C -2.677 17.418 -4.695 1.00 . A A . 70 ARG CA 1 1
4 5255 1 1 94 ARG CB C -4.112 18.016 -4.561 1.00 . A A . 70 ARG CB 1 1
4 5256 1 1 94 ARG CD C -4.867 16.589 -2.562 1.00 . A A . 70 ARG CD 1 1
4 5257 1 1 94 ARG CG C -4.711 18.013 -3.140 1.00 . A A . 70 ARG CG 1 1
4 5258 1 1 94 ARG CZ C -5.549 15.894 -0.240 1.00 . A A . 70 ARG CZ 1 1
4 5259 1 1 94 ARG H H -1.947 19.235 -3.841 1.00 . A A . 70 ARG H 1 1
4 5260 1 1 94 ARG HA H -2.609 16.527 -4.077 1.00 . A A . 70 ARG HA 1 1
4 5261 1 1 94 ARG HB2 H -4.088 19.045 -4.908 1.00 . A A . 70 ARG HB2 1 1
4 5262 1 1 94 ARG HB3 H -4.786 17.460 -5.206 1.00 . A A . 70 ARG HB3 1 1
4 5263 1 1 94 ARG HD2 H -5.272 15.940 -3.328 1.00 . A A . 70 ARG HD2 1 1
4 5264 1 1 94 ARG HD3 H -3.882 16.221 -2.275 1.00 . A A . 70 ARG HD3 1 1
4 5265 1 1 94 ARG HE H -6.626 17.034 -1.484 1.00 . A A . 70 ARG HE 1 1
4 5266 1 1 94 ARG HG2 H -4.063 18.585 -2.485 1.00 . A A . 70 ARG HG2 1 1
4 5267 1 1 94 ARG HG3 H -5.687 18.487 -3.170 1.00 . A A . 70 ARG HG3 1 1
4 5268 1 1 94 ARG HH11 H -3.653 15.331 -0.699 1.00 . A A . 70 ARG HH11 1 1
4 5269 1 1 94 ARG HH12 H -4.232 14.787 0.839 1.00 . A A . 70 ARG HH12 1 1
4 5270 1 1 94 ARG HH21 H -7.362 16.337 0.552 1.00 . A A . 70 ARG HH21 1 1
4 5271 1 1 94 ARG HH22 H -6.324 15.386 1.560 1.00 . A A . 70 ARG HH22 1 1
4 5272 1 1 94 ARG N N -1.649 18.380 -4.215 1.00 . A A . 70 ARG N 1 1
4 5273 1 1 94 ARG NE N -5.770 16.560 -1.386 1.00 . A A . 70 ARG NE 1 1
4 5274 1 1 94 ARG NH1 N -4.382 15.295 -0.013 1.00 . A A . 70 ARG NH1 1 1
4 5275 1 1 94 ARG NH2 N -6.486 15.871 0.699 1.00 . A A . 70 ARG NH2 1 1
4 5276 1 1 94 ARG O O -2.372 15.834 -6.500 1.00 . A A . 70 ARG O 1 1
4 5277 1 1 95 LEU C C -0.765 17.119 -8.791 1.00 . A A . 71 LEU C 1 1
4 5278 1 1 95 LEU CA C -2.061 17.886 -8.469 1.00 . A A . 71 LEU CA 1 1
4 5279 1 1 95 LEU CB C -2.037 19.261 -9.184 1.00 . A A . 71 LEU CB 1 1
4 5280 1 1 95 LEU CD1 C -3.218 21.400 -9.917 1.00 . A A . 71 LEU CD1 1 1
4 5281 1 1 95 LEU CD2 C -4.611 19.405 -9.168 1.00 . A A . 71 LEU CD2 1 1
4 5282 1 1 95 LEU CG C -3.286 20.177 -8.988 1.00 . A A . 71 LEU CG 1 1
4 5283 1 1 95 LEU H H -2.258 18.967 -6.651 1.00 . A A . 71 LEU H 1 1
4 5284 1 1 95 LEU HA H -2.906 17.316 -8.845 1.00 . A A . 71 LEU HA 1 1
4 5285 1 1 95 LEU HB2 H -1.165 19.807 -8.831 1.00 . A A . 71 LEU HB2 1 1
4 5286 1 1 95 LEU HB3 H -1.912 19.085 -10.248 1.00 . A A . 71 LEU HB3 1 1
4 5287 1 1 95 LEU HD11 H -2.308 21.950 -9.724 1.00 . A A . 71 LEU HD11 1 1
4 5288 1 1 95 LEU HD12 H -4.066 22.045 -9.729 1.00 . A A . 71 LEU HD12 1 1
4 5289 1 1 95 LEU HD13 H -3.232 21.082 -10.954 1.00 . A A . 71 LEU HD13 1 1
4 5290 1 1 95 LEU HD21 H -4.649 18.956 -10.154 1.00 . A A . 71 LEU HD21 1 1
4 5291 1 1 95 LEU HD22 H -5.445 20.084 -9.055 1.00 . A A . 71 LEU HD22 1 1
4 5292 1 1 95 LEU HD23 H -4.684 18.631 -8.419 1.00 . A A . 71 LEU HD23 1 1
4 5293 1 1 95 LEU HG H -3.274 20.557 -7.972 1.00 . A A . 71 LEU HG 1 1
4 5294 1 1 95 LEU N N -2.253 18.055 -7.016 1.00 . A A . 71 LEU N 1 1
4 5295 1 1 95 LEU O O -0.738 16.292 -9.704 1.00 . A A . 71 LEU O 1 1
4 5296 1 1 96 ALA C C 1.679 15.337 -7.958 1.00 . A A . 72 ALA C 1 1
4 5297 1 1 96 ALA CA C 1.642 16.843 -8.227 1.00 . A A . 72 ALA CA 1 1
4 5298 1 1 96 ALA CB C 2.661 17.554 -7.341 1.00 . A A . 72 ALA CB 1 1
4 5299 1 1 96 ALA H H 0.165 18.023 -7.258 1.00 . A A . 72 ALA H 1 1
4 5300 1 1 96 ALA HA H 1.917 17.024 -9.261 1.00 . A A . 72 ALA HA 1 1
4 5301 1 1 96 ALA HB1 H 3.657 17.176 -7.546 1.00 . A A . 72 ALA HB1 1 1
4 5302 1 1 96 ALA HB2 H 2.424 17.387 -6.297 1.00 . A A . 72 ALA HB2 1 1
4 5303 1 1 96 ALA HB3 H 2.639 18.619 -7.543 1.00 . A A . 72 ALA HB3 1 1
4 5304 1 1 96 ALA N N 0.296 17.407 -8.012 1.00 . A A . 72 ALA N 1 1
4 5305 1 1 96 ALA O O 2.205 14.571 -8.768 1.00 . A A . 72 ALA O 1 1
4 5306 1 1 97 LEU C C 0.057 12.719 -7.302 1.00 . A A . 73 LEU C 1 1
4 5307 1 1 97 LEU CA C 1.068 13.488 -6.435 1.00 . A A . 73 LEU CA 1 1
4 5308 1 1 97 LEU CB C 0.769 13.283 -4.931 1.00 . A A . 73 LEU CB 1 1
4 5309 1 1 97 LEU CD1 C 2.230 15.063 -3.778 1.00 . A A . 73 LEU CD1 1 1
4 5310 1 1 97 LEU CD2 C 1.769 12.839 -2.625 1.00 . A A . 73 LEU CD2 1 1
4 5311 1 1 97 LEU CG C 1.967 13.560 -3.967 1.00 . A A . 73 LEU CG 1 1
4 5312 1 1 97 LEU H H 0.739 15.587 -6.192 1.00 . A A . 73 LEU H 1 1
4 5313 1 1 97 LEU HA H 2.054 13.072 -6.633 1.00 . A A . 73 LEU HA 1 1
4 5314 1 1 97 LEU HB2 H -0.056 13.930 -4.653 1.00 . A A . 73 LEU HB2 1 1
4 5315 1 1 97 LEU HB3 H 0.450 12.253 -4.783 1.00 . A A . 73 LEU HB3 1 1
4 5316 1 1 97 LEU HD11 H 2.460 15.512 -4.735 1.00 . A A . 73 LEU HD11 1 1
4 5317 1 1 97 LEU HD12 H 3.064 15.209 -3.107 1.00 . A A . 73 LEU HD12 1 1
4 5318 1 1 97 LEU HD13 H 1.343 15.541 -3.364 1.00 . A A . 73 LEU HD13 1 1
4 5319 1 1 97 LEU HD21 H 2.617 13.034 -1.982 1.00 . A A . 73 LEU HD21 1 1
4 5320 1 1 97 LEU HD22 H 1.699 11.772 -2.805 1.00 . A A . 73 LEU HD22 1 1
4 5321 1 1 97 LEU HD23 H 0.863 13.185 -2.149 1.00 . A A . 73 LEU HD23 1 1
4 5322 1 1 97 LEU HG H 2.863 13.144 -4.415 1.00 . A A . 73 LEU HG 1 1
4 5323 1 1 97 LEU N N 1.120 14.918 -6.807 1.00 . A A . 73 LEU N 1 1
4 5324 1 1 97 LEU O O 0.246 11.520 -7.549 1.00 . A A . 73 LEU O 1 1
4 5325 1 1 98 TRP C C -1.307 12.436 -10.003 1.00 . A A . 74 TRP C 1 1
4 5326 1 1 98 TRP CA C -1.993 12.841 -8.693 1.00 . A A . 74 TRP CA 1 1
4 5327 1 1 98 TRP CB C -3.145 13.835 -9.006 1.00 . A A . 74 TRP CB 1 1
4 5328 1 1 98 TRP CD1 C -5.028 12.334 -9.946 1.00 . A A . 74 TRP CD1 1 1
4 5329 1 1 98 TRP CD2 C -4.178 13.768 -11.441 1.00 . A A . 74 TRP CD2 1 1
4 5330 1 1 98 TRP CE2 C -5.168 12.999 -12.068 1.00 . A A . 74 TRP CE2 1 1
4 5331 1 1 98 TRP CE3 C -3.502 14.742 -12.184 1.00 . A A . 74 TRP CE3 1 1
4 5332 1 1 98 TRP CG C -4.098 13.327 -10.075 1.00 . A A . 74 TRP CG 1 1
4 5333 1 1 98 TRP CH2 C -4.829 14.128 -14.112 1.00 . A A . 74 TRP CH2 1 1
4 5334 1 1 98 TRP CZ2 C -5.504 13.167 -13.405 1.00 . A A . 74 TRP CZ2 1 1
4 5335 1 1 98 TRP CZ3 C -3.837 14.912 -13.513 1.00 . A A . 74 TRP CZ3 1 1
4 5336 1 1 98 TRP H H -1.134 14.345 -7.449 1.00 . A A . 74 TRP H 1 1
4 5337 1 1 98 TRP HA H -2.411 11.955 -8.222 1.00 . A A . 74 TRP HA 1 1
4 5338 1 1 98 TRP HB2 H -3.714 14.011 -8.104 1.00 . A A . 74 TRP HB2 1 1
4 5339 1 1 98 TRP HB3 H -2.725 14.777 -9.342 1.00 . A A . 74 TRP HB3 1 1
4 5340 1 1 98 TRP HD1 H -5.217 11.787 -9.031 1.00 . A A . 74 TRP HD1 1 1
4 5341 1 1 98 TRP HE1 H -6.375 11.470 -11.302 1.00 . A A . 74 TRP HE1 1 1
4 5342 1 1 98 TRP HE3 H -2.735 15.356 -11.734 1.00 . A A . 74 TRP HE3 1 1
4 5343 1 1 98 TRP HH2 H -5.062 14.295 -15.157 1.00 . A A . 74 TRP HH2 1 1
4 5344 1 1 98 TRP HZ2 H -6.269 12.568 -13.882 1.00 . A A . 74 TRP HZ2 1 1
4 5345 1 1 98 TRP HZ3 H -3.326 15.660 -14.104 1.00 . A A . 74 TRP HZ3 1 1
4 5346 1 1 98 TRP N N -1.009 13.419 -7.758 1.00 . A A . 74 TRP N 1 1
4 5347 1 1 98 TRP NE1 N -5.666 12.131 -11.140 1.00 . A A . 74 TRP NE1 1 1
4 5348 1 1 98 TRP O O -1.404 11.289 -10.438 1.00 . A A . 74 TRP O 1 1
4 5349 1 1 99 ILE C C 1.248 12.359 -11.836 1.00 . A A . 75 ILE C 1 1
4 5350 1 1 99 ILE CA C -0.010 13.238 -11.934 1.00 . A A . 75 ILE CA 1 1
4 5351 1 1 99 ILE CB C 0.313 14.618 -12.611 1.00 . A A . 75 ILE CB 1 1
4 5352 1 1 99 ILE CD1 C -0.422 13.802 -14.968 1.00 . A A . 75 ILE CD1 1 1
4 5353 1 1 99 ILE CG1 C 0.666 14.441 -14.119 1.00 . A A . 75 ILE CG1 1 1
4 5354 1 1 99 ILE CG2 C 1.442 15.350 -11.867 1.00 . A A . 75 ILE CG2 1 1
4 5355 1 1 99 ILE H H -0.529 14.274 -10.167 1.00 . A A . 75 ILE H 1 1
4 5356 1 1 99 ILE HA H -0.737 12.721 -12.562 1.00 . A A . 75 ILE HA 1 1
4 5357 1 1 99 ILE HB H -0.577 15.237 -12.539 1.00 . A A . 75 ILE HB 1 1
4 5358 1 1 99 ILE HD11 H -0.609 12.795 -14.623 1.00 . A A . 75 ILE HD11 1 1
4 5359 1 1 99 ILE HD12 H -0.098 13.772 -15.998 1.00 . A A . 75 ILE HD12 1 1
4 5360 1 1 99 ILE HD13 H -1.331 14.383 -14.896 1.00 . A A . 75 ILE HD13 1 1
4 5361 1 1 99 ILE HG12 H 0.870 15.414 -14.553 1.00 . A A . 75 ILE HG12 1 1
4 5362 1 1 99 ILE HG13 H 1.553 13.829 -14.209 1.00 . A A . 75 ILE HG13 1 1
4 5363 1 1 99 ILE HG21 H 1.642 16.299 -12.344 1.00 . A A . 75 ILE HG21 1 1
4 5364 1 1 99 ILE HG22 H 2.343 14.752 -11.879 1.00 . A A . 75 ILE HG22 1 1
4 5365 1 1 99 ILE HG23 H 1.149 15.527 -10.837 1.00 . A A . 75 ILE HG23 1 1
4 5366 1 1 99 ILE N N -0.623 13.411 -10.617 1.00 . A A . 75 ILE N 1 1
4 5367 1 1 99 ILE O O 1.618 11.714 -12.803 1.00 . A A . 75 ILE O 1 1
4 5368 1 1 100 HIS C C 2.518 9.958 -10.367 1.00 . A A . 76 HIS C 1 1
4 5369 1 1 100 HIS CA C 3.027 11.415 -10.396 1.00 . A A . 76 HIS CA 1 1
4 5370 1 1 100 HIS CB C 3.763 11.794 -9.076 1.00 . A A . 76 HIS CB 1 1
4 5371 1 1 100 HIS CD2 C 6.189 11.305 -9.890 1.00 . A A . 76 HIS CD2 1 1
4 5372 1 1 100 HIS CE1 C 6.950 10.342 -8.082 1.00 . A A . 76 HIS CE1 1 1
4 5373 1 1 100 HIS CG C 5.174 11.272 -8.987 1.00 . A A . 76 HIS CG 1 1
4 5374 1 1 100 HIS H H 1.583 12.913 -9.930 1.00 . A A . 76 HIS H 1 1
4 5375 1 1 100 HIS HA H 3.718 11.524 -11.229 1.00 . A A . 76 HIS HA 1 1
4 5376 1 1 100 HIS HB2 H 3.817 12.874 -8.998 1.00 . A A . 76 HIS HB2 1 1
4 5377 1 1 100 HIS HB3 H 3.206 11.415 -8.221 1.00 . A A . 76 HIS HB3 1 1
4 5378 1 1 100 HIS HD1 H 5.199 10.484 -7.033 1.00 . A A . 76 HIS HD1 1 1
4 5379 1 1 100 HIS HD2 H 6.146 11.720 -10.888 1.00 . A A . 76 HIS HD2 1 1
4 5380 1 1 100 HIS HE1 H 7.605 9.855 -7.374 1.00 . A A . 76 HIS HE1 1 1
4 5381 1 1 100 HIS HE2 H 8.202 10.758 -9.651 1.00 . A A . 76 HIS HE2 1 1
4 5382 1 1 100 HIS N N 1.886 12.319 -10.649 1.00 . A A . 76 HIS N 1 1
4 5383 1 1 100 HIS ND1 N 5.689 10.660 -7.866 1.00 . A A . 76 HIS ND1 1 1
4 5384 1 1 100 HIS NE2 N 7.282 10.722 -9.300 1.00 . A A . 76 HIS NE2 1 1
4 5385 1 1 100 HIS O O 3.177 9.041 -10.861 1.00 . A A . 76 HIS O 1 1
4 5386 1 1 101 ALA C C 0.017 8.200 -11.254 1.00 . A A . 77 ALA C 1 1
4 5387 1 1 101 ALA CA C 0.572 8.505 -9.840 1.00 . A A . 77 ALA CA 1 1
4 5388 1 1 101 ALA CB C -0.557 8.527 -8.802 1.00 . A A . 77 ALA CB 1 1
4 5389 1 1 101 ALA H H 0.890 10.544 -9.343 1.00 . A A . 77 ALA H 1 1
4 5390 1 1 101 ALA HA H 1.267 7.718 -9.561 1.00 . A A . 77 ALA HA 1 1
4 5391 1 1 101 ALA HB1 H -1.060 7.569 -8.779 1.00 . A A . 77 ALA HB1 1 1
4 5392 1 1 101 ALA HB2 H -1.270 9.301 -9.056 1.00 . A A . 77 ALA HB2 1 1
4 5393 1 1 101 ALA HB3 H -0.144 8.735 -7.823 1.00 . A A . 77 ALA HB3 1 1
4 5394 1 1 101 ALA N N 1.305 9.782 -9.809 1.00 . A A . 77 ALA N 1 1
4 5395 1 1 101 ALA O O -0.083 7.031 -11.650 1.00 . A A . 77 ALA O 1 1
4 5396 1 1 102 ALA C C 0.185 8.843 -14.420 1.00 . A A . 78 ALA C 1 1
4 5397 1 1 102 ALA CA C -0.909 9.125 -13.366 1.00 . A A . 78 ALA CA 1 1
4 5398 1 1 102 ALA CB C -1.716 10.383 -13.728 1.00 . A A . 78 ALA CB 1 1
4 5399 1 1 102 ALA H H -0.198 10.151 -11.643 1.00 . A A . 78 ALA H 1 1
4 5400 1 1 102 ALA HA H -1.599 8.282 -13.354 1.00 . A A . 78 ALA HA 1 1
4 5401 1 1 102 ALA HB1 H -1.056 11.241 -13.770 1.00 . A A . 78 ALA HB1 1 1
4 5402 1 1 102 ALA HB2 H -2.475 10.558 -12.976 1.00 . A A . 78 ALA HB2 1 1
4 5403 1 1 102 ALA HB3 H -2.194 10.250 -14.690 1.00 . A A . 78 ALA HB3 1 1
4 5404 1 1 102 ALA N N -0.331 9.254 -12.009 1.00 . A A . 78 ALA N 1 1
4 5405 1 1 102 ALA O O -0.098 8.262 -15.474 1.00 . A A . 78 ALA O 1 1
4 5406 1 1 103 LEU C C 3.080 7.519 -14.577 1.00 . A A . 79 LEU C 1 1
4 5407 1 1 103 LEU CA C 2.607 8.944 -14.945 1.00 . A A . 79 LEU CA 1 1
4 5408 1 1 103 LEU CB C 3.739 9.998 -14.740 1.00 . A A . 79 LEU CB 1 1
4 5409 1 1 103 LEU CD1 C 4.643 12.393 -15.054 1.00 . A A . 79 LEU CD1 1 1
4 5410 1 1 103 LEU CD2 C 3.095 11.376 -16.819 1.00 . A A . 79 LEU CD2 1 1
4 5411 1 1 103 LEU CG C 3.456 11.433 -15.313 1.00 . A A . 79 LEU CG 1 1
4 5412 1 1 103 LEU H H 1.557 9.810 -13.327 1.00 . A A . 79 LEU H 1 1
4 5413 1 1 103 LEU HA H 2.304 8.958 -15.989 1.00 . A A . 79 LEU HA 1 1
4 5414 1 1 103 LEU HB2 H 3.924 10.087 -13.675 1.00 . A A . 79 LEU HB2 1 1
4 5415 1 1 103 LEU HB3 H 4.644 9.623 -15.208 1.00 . A A . 79 LEU HB3 1 1
4 5416 1 1 103 LEU HD11 H 4.827 12.467 -13.989 1.00 . A A . 79 LEU HD11 1 1
4 5417 1 1 103 LEU HD12 H 4.417 13.381 -15.437 1.00 . A A . 79 LEU HD12 1 1
4 5418 1 1 103 LEU HD13 H 5.538 12.021 -15.541 1.00 . A A . 79 LEU HD13 1 1
4 5419 1 1 103 LEU HD21 H 2.211 10.765 -16.956 1.00 . A A . 79 LEU HD21 1 1
4 5420 1 1 103 LEU HD22 H 3.914 10.948 -17.383 1.00 . A A . 79 LEU HD22 1 1
4 5421 1 1 103 LEU HD23 H 2.894 12.376 -17.185 1.00 . A A . 79 LEU HD23 1 1
4 5422 1 1 103 LEU HG H 2.598 11.847 -14.790 1.00 . A A . 79 LEU HG 1 1
4 5423 1 1 103 LEU N N 1.428 9.269 -14.128 1.00 . A A . 79 LEU N 1 1
4 5424 1 1 103 LEU O O 3.577 7.309 -13.462 1.00 . A A . 79 LEU O 1 1
4 5425 1 1 104 PRO C C 4.656 4.779 -14.916 1.00 . A A . 80 PRO C 1 1
4 5426 1 1 104 PRO CA C 3.164 5.074 -15.191 1.00 . A A . 80 PRO CA 1 1
4 5427 1 1 104 PRO CB C 2.652 4.341 -16.463 1.00 . A A . 80 PRO CB 1 1
4 5428 1 1 104 PRO CD C 2.457 6.686 -16.915 1.00 . A A . 80 PRO CD 1 1
4 5429 1 1 104 PRO CG C 2.765 5.355 -17.561 1.00 . A A . 80 PRO CG 1 1
4 5430 1 1 104 PRO HA H 2.581 4.757 -14.327 1.00 . A A . 80 PRO HA 1 1
4 5431 1 1 104 PRO HB2 H 3.255 3.463 -16.667 1.00 . A A . 80 PRO HB2 1 1
4 5432 1 1 104 PRO HB3 H 1.621 4.036 -16.315 1.00 . A A . 80 PRO HB3 1 1
4 5433 1 1 104 PRO HD2 H 3.005 7.482 -17.404 1.00 . A A . 80 PRO HD2 1 1
4 5434 1 1 104 PRO HD3 H 1.391 6.895 -16.948 1.00 . A A . 80 PRO HD3 1 1
4 5435 1 1 104 PRO HG2 H 3.773 5.352 -17.972 1.00 . A A . 80 PRO HG2 1 1
4 5436 1 1 104 PRO HG3 H 2.047 5.140 -18.349 1.00 . A A . 80 PRO HG3 1 1
4 5437 1 1 104 PRO N N 2.907 6.509 -15.498 1.00 . A A . 80 PRO N 1 1
4 5438 1 1 104 PRO O O 4.989 3.891 -14.124 1.00 . A A . 80 PRO O 1 1
4 5439 1 1 105 ASP C C 7.495 6.371 -14.281 1.00 . A A . 81 ASP C 1 1
4 5440 1 1 105 ASP CA C 7.005 5.442 -15.408 1.00 . A A . 81 ASP CA 1 1
4 5441 1 1 105 ASP CB C 7.727 5.802 -16.737 1.00 . A A . 81 ASP CB 1 1
4 5442 1 1 105 ASP CG C 7.302 4.915 -17.917 1.00 . A A . 81 ASP CG 1 1
4 5443 1 1 105 ASP H H 5.190 6.208 -16.211 1.00 . A A . 81 ASP H 1 1
4 5444 1 1 105 ASP HA H 7.246 4.416 -15.142 1.00 . A A . 81 ASP HA 1 1
4 5445 1 1 105 ASP HB2 H 7.513 6.835 -16.993 1.00 . A A . 81 ASP HB2 1 1
4 5446 1 1 105 ASP HB3 H 8.801 5.702 -16.595 1.00 . A A . 81 ASP HB3 1 1
4 5447 1 1 105 ASP N N 5.539 5.546 -15.575 1.00 . A A . 81 ASP N 1 1
4 5448 1 1 105 ASP O O 8.649 6.264 -13.847 1.00 . A A . 81 ASP O 1 1
4 5449 1 1 105 ASP OD1 O 6.244 5.185 -18.538 1.00 . A A . 81 ASP OD1 1 1
4 5450 1 1 105 ASP OD2 O 8.015 3.930 -18.229 1.00 . A A . 81 ASP OD2 1 1
4 5451 1 1 106 ASN C C 7.976 9.249 -13.252 1.00 . A A . 82 ASN C 1 1
4 5452 1 1 106 ASN CA C 6.879 8.287 -12.787 1.00 . A A . 82 ASN CA 1 1
4 5453 1 1 106 ASN CB C 7.241 7.643 -11.422 1.00 . A A . 82 ASN CB 1 1
4 5454 1 1 106 ASN CG C 6.123 6.801 -10.847 1.00 . A A . 82 ASN CG 1 1
4 5455 1 1 106 ASN H H 5.698 7.260 -14.212 1.00 . A A . 82 ASN H 1 1
4 5456 1 1 106 ASN HA H 5.970 8.868 -12.662 1.00 . A A . 82 ASN HA 1 1
4 5457 1 1 106 ASN HB2 H 8.117 7.016 -11.545 1.00 . A A . 82 ASN HB2 1 1
4 5458 1 1 106 ASN HB3 H 7.475 8.428 -10.711 1.00 . A A . 82 ASN HB3 1 1
4 5459 1 1 106 ASN HD21 H 6.901 5.139 -11.620 1.00 . A A . 82 ASN HD21 1 1
4 5460 1 1 106 ASN HD22 H 5.470 4.927 -10.679 1.00 . A A . 82 ASN HD22 1 1
4 5461 1 1 106 ASN N N 6.594 7.272 -13.824 1.00 . A A . 82 ASN N 1 1
4 5462 1 1 106 ASN ND2 N 6.160 5.492 -11.082 1.00 . A A . 82 ASN ND2 1 1
4 5463 1 1 106 ASN O O 8.945 9.506 -12.525 1.00 . A A . 82 ASN O 1 1
4 5464 1 1 106 ASN OD1 O 5.231 7.319 -10.193 1.00 . A A . 82 ASN OD1 1 1
4 5465 1 1 107 ASP C C 9.011 11.923 -14.145 1.00 . A A . 83 ASP C 1 1
4 5466 1 1 107 ASP CA C 8.705 10.745 -15.113 1.00 . A A . 83 ASP CA 1 1
4 5467 1 1 107 ASP CB C 8.051 11.242 -16.439 1.00 . A A . 83 ASP CB 1 1
4 5468 1 1 107 ASP CG C 8.876 12.305 -17.188 1.00 . A A . 83 ASP CG 1 1
4 5469 1 1 107 ASP H H 7.018 9.462 -14.995 1.00 . A A . 83 ASP H 1 1
4 5470 1 1 107 ASP HA H 9.626 10.227 -15.348 1.00 . A A . 83 ASP HA 1 1
4 5471 1 1 107 ASP HB2 H 7.920 10.391 -17.100 1.00 . A A . 83 ASP HB2 1 1
4 5472 1 1 107 ASP HB3 H 7.068 11.648 -16.215 1.00 . A A . 83 ASP HB3 1 1
4 5473 1 1 107 ASP N N 7.799 9.762 -14.482 1.00 . A A . 83 ASP N 1 1
4 5474 1 1 107 ASP O O 8.091 12.408 -13.480 1.00 . A A . 83 ASP O 1 1
4 5475 1 1 107 ASP OD1 O 9.934 11.951 -17.758 1.00 . A A . 83 ASP OD1 1 1
4 5476 1 1 107 ASP OD2 O 8.462 13.485 -17.244 1.00 . A A . 83 ASP OD2 1 1
4 5477 1 1 108 PRO C C 10.333 14.841 -13.550 1.00 . A A . 84 PRO C 1 1
4 5478 1 1 108 PRO CA C 10.692 13.430 -13.032 1.00 . A A . 84 PRO CA 1 1
4 5479 1 1 108 PRO CB C 12.224 13.247 -12.894 1.00 . A A . 84 PRO CB 1 1
4 5480 1 1 108 PRO CD C 11.518 11.796 -14.675 1.00 . A A . 84 PRO CD 1 1
4 5481 1 1 108 PRO CG C 12.645 12.711 -14.230 1.00 . A A . 84 PRO CG 1 1
4 5482 1 1 108 PRO HA H 10.224 13.290 -12.065 1.00 . A A . 84 PRO HA 1 1
4 5483 1 1 108 PRO HB2 H 12.704 14.193 -12.664 1.00 . A A . 84 PRO HB2 1 1
4 5484 1 1 108 PRO HB3 H 12.438 12.537 -12.098 1.00 . A A . 84 PRO HB3 1 1
4 5485 1 1 108 PRO HD2 H 11.394 11.841 -15.749 1.00 . A A . 84 PRO HD2 1 1
4 5486 1 1 108 PRO HD3 H 11.710 10.773 -14.364 1.00 . A A . 84 PRO HD3 1 1
4 5487 1 1 108 PRO HG2 H 12.779 13.527 -14.936 1.00 . A A . 84 PRO HG2 1 1
4 5488 1 1 108 PRO HG3 H 13.573 12.153 -14.133 1.00 . A A . 84 PRO HG3 1 1
4 5489 1 1 108 PRO N N 10.313 12.345 -13.979 1.00 . A A . 84 PRO N 1 1
4 5490 1 1 108 PRO O O 10.395 15.817 -12.786 1.00 . A A . 84 PRO O 1 1
4 5491 1 1 109 LEU C C 10.942 17.071 -15.537 1.00 . A A . 85 LEU C 1 1
4 5492 1 1 109 LEU CA C 9.693 16.170 -15.564 1.00 . A A . 85 LEU CA 1 1
4 5493 1 1 109 LEU CB C 8.417 16.925 -15.082 1.00 . A A . 85 LEU CB 1 1
4 5494 1 1 109 LEU CD1 C 6.798 15.117 -14.253 1.00 . A A . 85 LEU CD1 1 1
4 5495 1 1 109 LEU CD2 C 5.912 17.195 -15.380 1.00 . A A . 85 LEU CD2 1 1
4 5496 1 1 109 LEU CG C 7.059 16.194 -15.310 1.00 . A A . 85 LEU CG 1 1
4 5497 1 1 109 LEU H H 9.802 14.073 -15.328 1.00 . A A . 85 LEU H 1 1
4 5498 1 1 109 LEU HA H 9.527 15.886 -16.598 1.00 . A A . 85 LEU HA 1 1
4 5499 1 1 109 LEU HB2 H 8.520 17.141 -14.026 1.00 . A A . 85 LEU HB2 1 1
4 5500 1 1 109 LEU HB3 H 8.374 17.866 -15.612 1.00 . A A . 85 LEU HB3 1 1
4 5501 1 1 109 LEU HD11 H 5.821 14.678 -14.407 1.00 . A A . 85 LEU HD11 1 1
4 5502 1 1 109 LEU HD12 H 6.845 15.554 -13.266 1.00 . A A . 85 LEU HD12 1 1
4 5503 1 1 109 LEU HD13 H 7.551 14.345 -14.335 1.00 . A A . 85 LEU HD13 1 1
4 5504 1 1 109 LEU HD21 H 4.987 16.672 -15.567 1.00 . A A . 85 LEU HD21 1 1
4 5505 1 1 109 LEU HD22 H 6.092 17.894 -16.185 1.00 . A A . 85 LEU HD22 1 1
4 5506 1 1 109 LEU HD23 H 5.835 17.738 -14.444 1.00 . A A . 85 LEU HD23 1 1
4 5507 1 1 109 LEU HG H 7.098 15.689 -16.268 1.00 . A A . 85 LEU HG 1 1
4 5508 1 1 109 LEU N N 9.939 14.915 -14.839 1.00 . A A . 85 LEU N 1 1
4 5509 1 1 109 LEU O O 10.898 18.220 -15.084 1.00 . A A . 85 LEU O 1 1
4 5510 1 1 110 LYS C C 13.231 18.155 -17.403 1.00 . A A . 86 LYS C 1 1
4 5511 1 1 110 LYS CA C 13.315 17.256 -16.149 1.00 . A A . 86 LYS CA 1 1
4 5512 1 1 110 LYS CB C 14.524 16.283 -16.248 1.00 . A A . 86 LYS CB 1 1
4 5513 1 1 110 LYS CD C 16.572 17.553 -15.188 1.00 . A A . 86 LYS CD 1 1
4 5514 1 1 110 LYS CE C 15.910 18.842 -14.654 1.00 . A A . 86 LYS CE 1 1
4 5515 1 1 110 LYS CG C 15.913 16.949 -16.466 1.00 . A A . 86 LYS CG 1 1
4 5516 1 1 110 LYS H H 12.051 15.557 -16.217 1.00 . A A . 86 LYS H 1 1
4 5517 1 1 110 LYS HA H 13.442 17.883 -15.261 1.00 . A A . 86 LYS HA 1 1
4 5518 1 1 110 LYS HB2 H 14.568 15.696 -15.337 1.00 . A A . 86 LYS HB2 1 1
4 5519 1 1 110 LYS HB3 H 14.345 15.602 -17.076 1.00 . A A . 86 LYS HB3 1 1
4 5520 1 1 110 LYS HD2 H 16.546 16.807 -14.403 1.00 . A A . 86 LYS HD2 1 1
4 5521 1 1 110 LYS HD3 H 17.610 17.773 -15.419 1.00 . A A . 86 LYS HD3 1 1
4 5522 1 1 110 LYS HE2 H 14.897 18.618 -14.342 1.00 . A A . 86 LYS HE2 1 1
4 5523 1 1 110 LYS HE3 H 16.471 19.193 -13.794 1.00 . A A . 86 LYS HE3 1 1
4 5524 1 1 110 LYS HG2 H 16.587 16.198 -16.858 1.00 . A A . 86 LYS HG2 1 1
4 5525 1 1 110 LYS HG3 H 15.806 17.735 -17.207 1.00 . A A . 86 LYS HG3 1 1
4 5526 1 1 110 LYS HZ1 H 16.813 20.103 -16.058 1.00 . A A . 86 LYS HZ1 1 1
4 5527 1 1 110 LYS HZ2 H 15.514 20.814 -15.246 1.00 . A A . 86 LYS HZ2 1 1
4 5528 1 1 110 LYS HZ3 H 15.227 19.669 -16.459 1.00 . A A . 86 LYS HZ3 1 1
4 5529 1 1 110 LYS N N 12.063 16.510 -15.989 1.00 . A A . 86 LYS N 1 1
4 5530 1 1 110 LYS NZ N 15.864 19.932 -15.676 1.00 . A A . 86 LYS NZ 1 1
4 5531 1 1 110 LYS O O 13.384 19.391 -17.275 1.00 . A A . 86 LYS O 1 1
4 5532 1 1 110 LYS OXT O 12.968 17.626 -18.505 1.00 . A A . 86 LYS OXT 1 1
5 5533 1 1 25 MET C C 4.355 1.140 -6.636 1.00 . A A . 1 MET C 1 1
5 5534 1 1 25 MET CA C 4.503 0.024 -5.573 1.00 . A A . 1 MET CA 1 1
5 5535 1 1 25 MET CB C 5.963 -0.498 -5.481 1.00 . A A . 1 MET CB 1 1
5 5536 1 1 25 MET CE C 8.303 -1.510 -3.555 1.00 . A A . 1 MET CE 1 1
5 5537 1 1 25 MET CG C 7.000 0.507 -4.984 1.00 . A A . 1 MET CG 1 1
5 5538 1 1 25 MET H H 2.625 -0.809 -5.907 1.00 . A A . 1 MET H 1 1
5 5539 1 1 25 MET HA H 4.195 0.409 -4.607 1.00 . A A . 1 MET HA 1 1
5 5540 1 1 25 MET HB2 H 5.983 -1.342 -4.804 1.00 . A A . 1 MET HB2 1 1
5 5541 1 1 25 MET HB3 H 6.276 -0.845 -6.460 1.00 . A A . 1 MET HB3 1 1
5 5542 1 1 25 MET HE1 H 9.220 -2.032 -3.323 1.00 . A A . 1 MET HE1 1 1
5 5543 1 1 25 MET HE2 H 7.582 -2.211 -3.947 1.00 . A A . 1 MET HE2 1 1
5 5544 1 1 25 MET HE3 H 7.912 -1.056 -2.653 1.00 . A A . 1 MET HE3 1 1
5 5545 1 1 25 MET HG2 H 7.078 1.317 -5.699 1.00 . A A . 1 MET HG2 1 1
5 5546 1 1 25 MET HG3 H 6.680 0.905 -4.029 1.00 . A A . 1 MET HG3 1 1
5 5547 1 1 25 MET N N 3.615 -1.111 -5.912 1.00 . A A . 1 MET N 1 1
5 5548 1 1 25 MET O O 4.873 1.014 -7.752 1.00 . A A . 1 MET O 1 1
5 5549 1 1 25 MET SD S 8.635 -0.237 -4.780 1.00 . A A . 1 MET SD 1 1
5 5550 1 1 26 SER C C 4.282 4.532 -6.833 1.00 . A A . 2 SER C 1 1
5 5551 1 1 26 SER CA C 3.368 3.348 -7.214 1.00 . A A . 2 SER CA 1 1
5 5552 1 1 26 SER CB C 1.880 3.776 -7.176 1.00 . A A . 2 SER CB 1 1
5 5553 1 1 26 SER H H 3.199 2.241 -5.409 1.00 . A A . 2 SER H 1 1
5 5554 1 1 26 SER HA H 3.613 3.032 -8.229 1.00 . A A . 2 SER HA 1 1
5 5555 1 1 26 SER HB2 H 1.617 4.086 -6.173 1.00 . A A . 2 SER HB2 1 1
5 5556 1 1 26 SER HB3 H 1.723 4.604 -7.857 1.00 . A A . 2 SER HB3 1 1
5 5557 1 1 26 SER HG H 0.137 3.050 -7.713 1.00 . A A . 2 SER HG 1 1
5 5558 1 1 26 SER N N 3.604 2.208 -6.301 1.00 . A A . 2 SER N 1 1
5 5559 1 1 26 SER O O 5.239 4.854 -7.556 1.00 . A A . 2 SER O 1 1
5 5560 1 1 26 SER OG O 1.024 2.707 -7.554 1.00 . A A . 2 SER OG 1 1
5 5561 1 1 27 LYS C C 6.014 5.913 -4.485 1.00 . A A . 3 LYS C 1 1
5 5562 1 1 27 LYS CA C 4.719 6.343 -5.188 1.00 . A A . 3 LYS CA 1 1
5 5563 1 1 27 LYS CB C 3.808 7.177 -4.242 1.00 . A A . 3 LYS CB 1 1
5 5564 1 1 27 LYS CD C 3.528 9.266 -2.746 1.00 . A A . 3 LYS CD 1 1
5 5565 1 1 27 LYS CE C 3.392 8.474 -1.425 1.00 . A A . 3 LYS CE 1 1
5 5566 1 1 27 LYS CG C 4.398 8.541 -3.801 1.00 . A A . 3 LYS CG 1 1
5 5567 1 1 27 LYS H H 3.297 4.778 -5.090 1.00 . A A . 3 LYS H 1 1
5 5568 1 1 27 LYS HA H 4.973 6.957 -6.053 1.00 . A A . 3 LYS HA 1 1
5 5569 1 1 27 LYS HB2 H 2.867 7.368 -4.746 1.00 . A A . 3 LYS HB2 1 1
5 5570 1 1 27 LYS HB3 H 3.604 6.589 -3.352 1.00 . A A . 3 LYS HB3 1 1
5 5571 1 1 27 LYS HD2 H 3.972 10.233 -2.527 1.00 . A A . 3 LYS HD2 1 1
5 5572 1 1 27 LYS HD3 H 2.538 9.424 -3.162 1.00 . A A . 3 LYS HD3 1 1
5 5573 1 1 27 LYS HE2 H 2.975 7.498 -1.635 1.00 . A A . 3 LYS HE2 1 1
5 5574 1 1 27 LYS HE3 H 4.372 8.354 -0.976 1.00 . A A . 3 LYS HE3 1 1
5 5575 1 1 27 LYS HG2 H 5.386 8.378 -3.385 1.00 . A A . 3 LYS HG2 1 1
5 5576 1 1 27 LYS HG3 H 4.489 9.178 -4.676 1.00 . A A . 3 LYS HG3 1 1
5 5577 1 1 27 LYS HZ1 H 2.917 10.066 -0.175 1.00 . A A . 3 LYS HZ1 1 1
5 5578 1 1 27 LYS HZ2 H 2.382 8.572 0.398 1.00 . A A . 3 LYS HZ2 1 1
5 5579 1 1 27 LYS HZ3 H 1.572 9.327 -0.880 1.00 . A A . 3 LYS HZ3 1 1
5 5580 1 1 27 LYS N N 4.002 5.150 -5.664 1.00 . A A . 3 LYS N 1 1
5 5581 1 1 27 LYS NZ N 2.504 9.158 -0.454 1.00 . A A . 3 LYS NZ 1 1
5 5582 1 1 27 LYS O O 6.032 5.671 -3.270 1.00 . A A . 3 LYS O 1 1
5 5583 1 1 28 THR C C 9.533 6.164 -5.419 1.00 . A A . 4 THR C 1 1
5 5584 1 1 28 THR CA C 8.402 5.324 -4.788 1.00 . A A . 4 THR CA 1 1
5 5585 1 1 28 THR CB C 8.636 3.802 -5.072 1.00 . A A . 4 THR CB 1 1
5 5586 1 1 28 THR CG2 C 8.703 3.482 -6.587 1.00 . A A . 4 THR CG2 1 1
5 5587 1 1 28 THR H H 6.970 5.916 -6.237 1.00 . A A . 4 THR H 1 1
5 5588 1 1 28 THR HA H 8.431 5.473 -3.711 1.00 . A A . 4 THR HA 1 1
5 5589 1 1 28 THR HB H 7.802 3.251 -4.646 1.00 . A A . 4 THR HB 1 1
5 5590 1 1 28 THR HG1 H 10.602 3.726 -4.890 1.00 . A A . 4 THR HG1 1 1
5 5591 1 1 28 THR HG21 H 9.533 4.009 -7.038 1.00 . A A . 4 THR HG21 1 1
5 5592 1 1 28 THR HG22 H 7.779 3.789 -7.069 1.00 . A A . 4 THR HG22 1 1
5 5593 1 1 28 THR HG23 H 8.842 2.420 -6.728 1.00 . A A . 4 THR HG23 1 1
5 5594 1 1 28 THR N N 7.080 5.756 -5.280 1.00 . A A . 4 THR N 1 1
5 5595 1 1 28 THR O O 10.647 6.211 -4.889 1.00 . A A . 4 THR O 1 1
5 5596 1 1 28 THR OG1 O 9.843 3.356 -4.428 1.00 . A A . 4 THR OG1 1 1
5 5597 1 1 29 ALA C C 10.188 9.095 -6.775 1.00 . A A . 5 ALA C 1 1
5 5598 1 1 29 ALA CA C 10.202 7.647 -7.288 1.00 . A A . 5 ALA CA 1 1
5 5599 1 1 29 ALA CB C 9.917 7.580 -8.788 1.00 . A A . 5 ALA CB 1 1
5 5600 1 1 29 ALA H H 8.331 6.735 -6.918 1.00 . A A . 5 ALA H 1 1
5 5601 1 1 29 ALA HA H 11.197 7.231 -7.123 1.00 . A A . 5 ALA HA 1 1
5 5602 1 1 29 ALA HB1 H 8.932 7.984 -8.992 1.00 . A A . 5 ALA HB1 1 1
5 5603 1 1 29 ALA HB2 H 9.955 6.551 -9.124 1.00 . A A . 5 ALA HB2 1 1
5 5604 1 1 29 ALA HB3 H 10.656 8.158 -9.331 1.00 . A A . 5 ALA HB3 1 1
5 5605 1 1 29 ALA N N 9.232 6.814 -6.557 1.00 . A A . 5 ALA N 1 1
5 5606 1 1 29 ALA O O 9.249 9.516 -6.091 1.00 . A A . 5 ALA O 1 1
5 5607 1 1 30 LYS C C 10.522 12.256 -7.128 1.00 . A A . 6 LYS C 1 1
5 5608 1 1 30 LYS CA C 11.512 11.187 -6.604 1.00 . A A . 6 LYS CA 1 1
5 5609 1 1 30 LYS CB C 12.985 11.572 -6.925 1.00 . A A . 6 LYS CB 1 1
5 5610 1 1 30 LYS CD C 14.842 11.817 -8.689 1.00 . A A . 6 LYS CD 1 1
5 5611 1 1 30 LYS CE C 15.208 11.706 -10.178 1.00 . A A . 6 LYS CE 1 1
5 5612 1 1 30 LYS CG C 13.351 11.520 -8.426 1.00 . A A . 6 LYS CG 1 1
5 5613 1 1 30 LYS H H 11.855 9.474 -7.811 1.00 . A A . 6 LYS H 1 1
5 5614 1 1 30 LYS HA H 11.410 11.126 -5.523 1.00 . A A . 6 LYS HA 1 1
5 5615 1 1 30 LYS HB2 H 13.176 12.581 -6.563 1.00 . A A . 6 LYS HB2 1 1
5 5616 1 1 30 LYS HB3 H 13.642 10.891 -6.391 1.00 . A A . 6 LYS HB3 1 1
5 5617 1 1 30 LYS HD2 H 15.062 12.825 -8.353 1.00 . A A . 6 LYS HD2 1 1
5 5618 1 1 30 LYS HD3 H 15.448 11.115 -8.125 1.00 . A A . 6 LYS HD3 1 1
5 5619 1 1 30 LYS HE2 H 14.635 12.433 -10.741 1.00 . A A . 6 LYS HE2 1 1
5 5620 1 1 30 LYS HE3 H 16.263 11.915 -10.296 1.00 . A A . 6 LYS HE3 1 1
5 5621 1 1 30 LYS HG2 H 13.119 10.528 -8.803 1.00 . A A . 6 LYS HG2 1 1
5 5622 1 1 30 LYS HG3 H 12.744 12.249 -8.955 1.00 . A A . 6 LYS HG3 1 1
5 5623 1 1 30 LYS HZ1 H 15.404 9.624 -10.159 1.00 . A A . 6 LYS HZ1 1 1
5 5624 1 1 30 LYS HZ2 H 15.263 10.286 -11.700 1.00 . A A . 6 LYS HZ2 1 1
5 5625 1 1 30 LYS HZ3 H 13.901 10.165 -10.714 1.00 . A A . 6 LYS HZ3 1 1
5 5626 1 1 30 LYS N N 11.233 9.843 -7.145 1.00 . A A . 6 LYS N 1 1
5 5627 1 1 30 LYS NZ N 14.923 10.353 -10.725 1.00 . A A . 6 LYS NZ 1 1
5 5628 1 1 30 LYS O O 10.145 12.254 -8.310 1.00 . A A . 6 LYS O 1 1
5 5629 1 1 31 LEU C C 10.170 15.560 -6.187 1.00 . A A . 7 LEU C 1 1
5 5630 1 1 31 LEU CA C 9.287 14.345 -6.518 1.00 . A A . 7 LEU CA 1 1
5 5631 1 1 31 LEU CB C 7.936 14.353 -5.712 1.00 . A A . 7 LEU CB 1 1
5 5632 1 1 31 LEU CD1 C 5.427 14.961 -5.838 1.00 . A A . 7 LEU CD1 1 1
5 5633 1 1 31 LEU CD2 C 7.108 16.815 -5.423 1.00 . A A . 7 LEU CD2 1 1
5 5634 1 1 31 LEU CG C 6.868 15.448 -6.121 1.00 . A A . 7 LEU CG 1 1
5 5635 1 1 31 LEU H H 10.319 12.979 -5.270 1.00 . A A . 7 LEU H 1 1
5 5636 1 1 31 LEU HA H 9.059 14.347 -7.584 1.00 . A A . 7 LEU HA 1 1
5 5637 1 1 31 LEU HB2 H 7.482 13.375 -5.839 1.00 . A A . 7 LEU HB2 1 1
5 5638 1 1 31 LEU HB3 H 8.165 14.472 -4.657 1.00 . A A . 7 LEU HB3 1 1
5 5639 1 1 31 LEU HD11 H 5.278 14.840 -4.772 1.00 . A A . 7 LEU HD11 1 1
5 5640 1 1 31 LEU HD12 H 5.264 14.011 -6.333 1.00 . A A . 7 LEU HD12 1 1
5 5641 1 1 31 LEU HD13 H 4.718 15.683 -6.226 1.00 . A A . 7 LEU HD13 1 1
5 5642 1 1 31 LEU HD21 H 6.385 17.534 -5.781 1.00 . A A . 7 LEU HD21 1 1
5 5643 1 1 31 LEU HD22 H 8.104 17.169 -5.648 1.00 . A A . 7 LEU HD22 1 1
5 5644 1 1 31 LEU HD23 H 7.001 16.701 -4.349 1.00 . A A . 7 LEU HD23 1 1
5 5645 1 1 31 LEU HG H 6.937 15.617 -7.191 1.00 . A A . 7 LEU HG 1 1
5 5646 1 1 31 LEU N N 10.084 13.141 -6.207 1.00 . A A . 7 LEU N 1 1
5 5647 1 1 31 LEU O O 10.377 15.882 -5.006 1.00 . A A . 7 LEU O 1 1
5 5648 1 1 32 ASN C C 10.976 18.640 -7.398 1.00 . A A . 8 ASN C 1 1
5 5649 1 1 32 ASN CA C 11.678 17.312 -7.074 1.00 . A A . 8 ASN CA 1 1
5 5650 1 1 32 ASN CB C 12.923 17.114 -7.979 1.00 . A A . 8 ASN CB 1 1
5 5651 1 1 32 ASN CG C 13.601 15.764 -7.787 1.00 . A A . 8 ASN CG 1 1
5 5652 1 1 32 ASN H H 10.508 15.900 -8.132 1.00 . A A . 8 ASN H 1 1
5 5653 1 1 32 ASN HA H 12.011 17.344 -6.035 1.00 . A A . 8 ASN HA 1 1
5 5654 1 1 32 ASN HB2 H 12.625 17.199 -9.020 1.00 . A A . 8 ASN HB2 1 1
5 5655 1 1 32 ASN HB3 H 13.647 17.894 -7.766 1.00 . A A . 8 ASN HB3 1 1
5 5656 1 1 32 ASN HD21 H 14.693 16.470 -6.281 1.00 . A A . 8 ASN HD21 1 1
5 5657 1 1 32 ASN HD22 H 14.943 14.810 -6.678 1.00 . A A . 8 ASN HD22 1 1
5 5658 1 1 32 ASN N N 10.732 16.192 -7.231 1.00 . A A . 8 ASN N 1 1
5 5659 1 1 32 ASN ND2 N 14.502 15.672 -6.820 1.00 . A A . 8 ASN ND2 1 1
5 5660 1 1 32 ASN O O 10.462 19.316 -6.496 1.00 . A A . 8 ASN O 1 1
5 5661 1 1 32 ASN OD1 O 13.299 14.803 -8.495 1.00 . A A . 8 ASN OD1 1 1
5 5662 1 1 33 ASN C C 8.826 20.082 -9.318 1.00 . A A . 9 ASN C 1 1
5 5663 1 1 33 ASN CA C 10.338 20.262 -9.150 1.00 . A A . 9 ASN CA 1 1
5 5664 1 1 33 ASN CB C 11.013 20.735 -10.464 1.00 . A A . 9 ASN CB 1 1
5 5665 1 1 33 ASN CG C 10.587 22.149 -10.877 1.00 . A A . 9 ASN CG 1 1
5 5666 1 1 33 ASN H H 11.259 18.374 -9.376 1.00 . A A . 9 ASN H 1 1
5 5667 1 1 33 ASN HA H 10.511 21.012 -8.381 1.00 . A A . 9 ASN HA 1 1
5 5668 1 1 33 ASN HB2 H 12.090 20.727 -10.331 1.00 . A A . 9 ASN HB2 1 1
5 5669 1 1 33 ASN HB3 H 10.759 20.045 -11.265 1.00 . A A . 9 ASN HB3 1 1
5 5670 1 1 33 ASN HD21 H 12.011 22.954 -9.759 1.00 . A A . 9 ASN HD21 1 1
5 5671 1 1 33 ASN HD22 H 11.018 24.073 -10.620 1.00 . A A . 9 ASN HD22 1 1
5 5672 1 1 33 ASN N N 10.918 18.994 -8.699 1.00 . A A . 9 ASN N 1 1
5 5673 1 1 33 ASN ND2 N 11.272 23.159 -10.365 1.00 . A A . 9 ASN ND2 1 1
5 5674 1 1 33 ASN O O 8.352 19.694 -10.393 1.00 . A A . 9 ASN O 1 1
5 5675 1 1 33 ASN OD1 O 9.637 22.332 -11.628 1.00 . A A . 9 ASN OD1 1 1
5 5676 1 1 34 GLU C C 5.927 20.973 -9.248 1.00 . A A . 10 GLU C 1 1
5 5677 1 1 34 GLU CA C 6.626 20.198 -8.123 1.00 . A A . 10 GLU CA 1 1
5 5678 1 1 34 GLU CB C 6.130 20.696 -6.737 1.00 . A A . 10 GLU CB 1 1
5 5679 1 1 34 GLU CD C 4.110 21.181 -5.202 1.00 . A A . 10 GLU CD 1 1
5 5680 1 1 34 GLU CG C 4.605 20.574 -6.522 1.00 . A A . 10 GLU CG 1 1
5 5681 1 1 34 GLU H H 8.569 20.608 -7.401 1.00 . A A . 10 GLU H 1 1
5 5682 1 1 34 GLU HA H 6.384 19.148 -8.223 1.00 . A A . 10 GLU HA 1 1
5 5683 1 1 34 GLU HB2 H 6.630 20.126 -5.963 1.00 . A A . 10 GLU HB2 1 1
5 5684 1 1 34 GLU HB3 H 6.404 21.742 -6.629 1.00 . A A . 10 GLU HB3 1 1
5 5685 1 1 34 GLU HG2 H 4.096 21.074 -7.343 1.00 . A A . 10 GLU HG2 1 1
5 5686 1 1 34 GLU HG3 H 4.341 19.522 -6.549 1.00 . A A . 10 GLU HG3 1 1
5 5687 1 1 34 GLU N N 8.094 20.328 -8.207 1.00 . A A . 10 GLU N 1 1
5 5688 1 1 34 GLU O O 4.912 20.520 -9.760 1.00 . A A . 10 GLU O 1 1
5 5689 1 1 34 GLU OE1 O 3.879 22.407 -5.159 1.00 . A A . 10 GLU OE1 1 1
5 5690 1 1 34 GLU OE2 O 3.972 20.444 -4.199 1.00 . A A . 10 GLU OE2 1 1
5 5691 1 1 35 GLU C C 5.700 22.240 -12.003 1.00 . A A . 11 GLU C 1 1
5 5692 1 1 35 GLU CA C 6.020 23.004 -10.696 1.00 . A A . 11 GLU CA 1 1
5 5693 1 1 35 GLU CB C 7.075 24.094 -10.977 1.00 . A A . 11 GLU CB 1 1
5 5694 1 1 35 GLU CD C 7.837 26.017 -12.490 1.00 . A A . 11 GLU CD 1 1
5 5695 1 1 35 GLU CG C 6.654 25.173 -11.993 1.00 . A A . 11 GLU CG 1 1
5 5696 1 1 35 GLU H H 7.341 22.379 -9.168 1.00 . A A . 11 GLU H 1 1
5 5697 1 1 35 GLU HA H 5.114 23.478 -10.329 1.00 . A A . 11 GLU HA 1 1
5 5698 1 1 35 GLU HB2 H 7.321 24.583 -10.040 1.00 . A A . 11 GLU HB2 1 1
5 5699 1 1 35 GLU HB3 H 7.972 23.611 -11.348 1.00 . A A . 11 GLU HB3 1 1
5 5700 1 1 35 GLU HG2 H 6.186 24.686 -12.848 1.00 . A A . 11 GLU HG2 1 1
5 5701 1 1 35 GLU HG3 H 5.920 25.825 -11.527 1.00 . A A . 11 GLU HG3 1 1
5 5702 1 1 35 GLU N N 6.521 22.117 -9.633 1.00 . A A . 11 GLU N 1 1
5 5703 1 1 35 GLU O O 4.664 22.482 -12.616 1.00 . A A . 11 GLU O 1 1
5 5704 1 1 35 GLU OE1 O 8.483 25.617 -13.485 1.00 . A A . 11 GLU OE1 1 1
5 5705 1 1 35 GLU OE2 O 8.139 27.060 -11.879 1.00 . A A . 11 GLU OE2 1 1
5 5706 1 1 36 LYS C C 5.240 19.526 -13.527 1.00 . A A . 12 LYS C 1 1
5 5707 1 1 36 LYS CA C 6.411 20.505 -13.647 1.00 . A A . 12 LYS CA 1 1
5 5708 1 1 36 LYS CB C 7.706 19.737 -14.006 1.00 . A A . 12 LYS CB 1 1
5 5709 1 1 36 LYS CD C 9.920 20.133 -15.277 1.00 . A A . 12 LYS CD 1 1
5 5710 1 1 36 LYS CE C 9.286 20.164 -16.679 1.00 . A A . 12 LYS CE 1 1
5 5711 1 1 36 LYS CG C 8.952 20.644 -14.196 1.00 . A A . 12 LYS CG 1 1
5 5712 1 1 36 LYS H H 7.368 21.125 -11.840 1.00 . A A . 12 LYS H 1 1
5 5713 1 1 36 LYS HA H 6.189 21.194 -14.450 1.00 . A A . 12 LYS HA 1 1
5 5714 1 1 36 LYS HB2 H 7.920 19.031 -13.207 1.00 . A A . 12 LYS HB2 1 1
5 5715 1 1 36 LYS HB3 H 7.534 19.177 -14.922 1.00 . A A . 12 LYS HB3 1 1
5 5716 1 1 36 LYS HD2 H 10.808 20.757 -15.281 1.00 . A A . 12 LYS HD2 1 1
5 5717 1 1 36 LYS HD3 H 10.205 19.113 -15.041 1.00 . A A . 12 LYS HD3 1 1
5 5718 1 1 36 LYS HE2 H 8.393 19.552 -16.678 1.00 . A A . 12 LYS HE2 1 1
5 5719 1 1 36 LYS HE3 H 9.018 21.185 -16.927 1.00 . A A . 12 LYS HE3 1 1
5 5720 1 1 36 LYS HG2 H 8.631 21.644 -14.464 1.00 . A A . 12 LYS HG2 1 1
5 5721 1 1 36 LYS HG3 H 9.488 20.698 -13.251 1.00 . A A . 12 LYS HG3 1 1
5 5722 1 1 36 LYS HZ1 H 10.473 18.667 -17.501 1.00 . A A . 12 LYS HZ1 1 1
5 5723 1 1 36 LYS HZ2 H 11.055 20.231 -17.769 1.00 . A A . 12 LYS HZ2 1 1
5 5724 1 1 36 LYS HZ3 H 9.727 19.662 -18.646 1.00 . A A . 12 LYS HZ3 1 1
5 5725 1 1 36 LYS N N 6.584 21.298 -12.401 1.00 . A A . 12 LYS N 1 1
5 5726 1 1 36 LYS NZ N 10.197 19.647 -17.720 1.00 . A A . 12 LYS NZ 1 1
5 5727 1 1 36 LYS O O 4.546 19.236 -14.512 1.00 . A A . 12 LYS O 1 1
5 5728 1 1 37 LEU C C 2.586 18.911 -12.033 1.00 . A A . 13 LEU C 1 1
5 5729 1 1 37 LEU CA C 3.921 18.141 -11.984 1.00 . A A . 13 LEU CA 1 1
5 5730 1 1 37 LEU CB C 4.128 17.475 -10.612 1.00 . A A . 13 LEU CB 1 1
5 5731 1 1 37 LEU CD1 C 6.686 17.056 -10.425 1.00 . A A . 13 LEU CD1 1 1
5 5732 1 1 37 LEU CD2 C 5.056 15.451 -9.375 1.00 . A A . 13 LEU CD2 1 1
5 5733 1 1 37 LEU CG C 5.287 16.428 -10.522 1.00 . A A . 13 LEU CG 1 1
5 5734 1 1 37 LEU H H 5.657 19.280 -11.592 1.00 . A A . 13 LEU H 1 1
5 5735 1 1 37 LEU HA H 3.897 17.356 -12.733 1.00 . A A . 13 LEU HA 1 1
5 5736 1 1 37 LEU HB2 H 4.299 18.251 -9.869 1.00 . A A . 13 LEU HB2 1 1
5 5737 1 1 37 LEU HB3 H 3.200 16.969 -10.356 1.00 . A A . 13 LEU HB3 1 1
5 5738 1 1 37 LEU HD11 H 7.436 16.275 -10.417 1.00 . A A . 13 LEU HD11 1 1
5 5739 1 1 37 LEU HD12 H 6.765 17.636 -9.514 1.00 . A A . 13 LEU HD12 1 1
5 5740 1 1 37 LEU HD13 H 6.856 17.702 -11.278 1.00 . A A . 13 LEU HD13 1 1
5 5741 1 1 37 LEU HD21 H 5.035 15.984 -8.432 1.00 . A A . 13 LEU HD21 1 1
5 5742 1 1 37 LEU HD22 H 5.849 14.714 -9.353 1.00 . A A . 13 LEU HD22 1 1
5 5743 1 1 37 LEU HD23 H 4.111 14.944 -9.519 1.00 . A A . 13 LEU HD23 1 1
5 5744 1 1 37 LEU HG H 5.274 15.845 -11.431 1.00 . A A . 13 LEU HG 1 1
5 5745 1 1 37 LEU N N 5.036 19.029 -12.308 1.00 . A A . 13 LEU N 1 1
5 5746 1 1 37 LEU O O 1.579 18.400 -12.531 1.00 . A A . 13 LEU O 1 1
5 5747 1 1 38 VAL C C 1.076 21.370 -13.006 1.00 . A A . 14 VAL C 1 1
5 5748 1 1 38 VAL CA C 1.472 21.075 -11.549 1.00 . A A . 14 VAL CA 1 1
5 5749 1 1 38 VAL CB C 1.814 22.415 -10.795 1.00 . A A . 14 VAL CB 1 1
5 5750 1 1 38 VAL CG1 C 0.643 23.435 -10.853 1.00 . A A . 14 VAL CG1 1 1
5 5751 1 1 38 VAL CG2 C 2.233 22.121 -9.340 1.00 . A A . 14 VAL CG2 1 1
5 5752 1 1 38 VAL H H 3.442 20.457 -11.114 1.00 . A A . 14 VAL H 1 1
5 5753 1 1 38 VAL HA H 0.636 20.597 -11.040 1.00 . A A . 14 VAL HA 1 1
5 5754 1 1 38 VAL HB H 2.673 22.861 -11.294 1.00 . A A . 14 VAL HB 1 1
5 5755 1 1 38 VAL HG11 H -0.238 23.013 -10.382 1.00 . A A . 14 VAL HG11 1 1
5 5756 1 1 38 VAL HG12 H 0.412 23.674 -11.882 1.00 . A A . 14 VAL HG12 1 1
5 5757 1 1 38 VAL HG13 H 0.921 24.347 -10.334 1.00 . A A . 14 VAL HG13 1 1
5 5758 1 1 38 VAL HG21 H 2.504 23.043 -8.839 1.00 . A A . 14 VAL HG21 1 1
5 5759 1 1 38 VAL HG22 H 3.085 21.456 -9.334 1.00 . A A . 14 VAL HG22 1 1
5 5760 1 1 38 VAL HG23 H 1.415 21.652 -8.805 1.00 . A A . 14 VAL HG23 1 1
5 5761 1 1 38 VAL N N 2.614 20.151 -11.520 1.00 . A A . 14 VAL N 1 1
5 5762 1 1 38 VAL O O -0.088 21.222 -13.368 1.00 . A A . 14 VAL O 1 1
5 5763 1 1 39 LYS C C 1.277 20.903 -16.034 1.00 . A A . 15 LYS C 1 1
5 5764 1 1 39 LYS CA C 1.908 22.066 -15.255 1.00 . A A . 15 LYS CA 1 1
5 5765 1 1 39 LYS CB C 3.268 22.451 -15.898 1.00 . A A . 15 LYS CB 1 1
5 5766 1 1 39 LYS CD C 5.226 24.099 -15.993 1.00 . A A . 15 LYS CD 1 1
5 5767 1 1 39 LYS CE C 5.739 25.484 -15.584 1.00 . A A . 15 LYS CE 1 1
5 5768 1 1 39 LYS CG C 3.841 23.787 -15.396 1.00 . A A . 15 LYS CG 1 1
5 5769 1 1 39 LYS H H 2.982 21.783 -13.458 1.00 . A A . 15 LYS H 1 1
5 5770 1 1 39 LYS HA H 1.240 22.923 -15.305 1.00 . A A . 15 LYS HA 1 1
5 5771 1 1 39 LYS HB2 H 3.990 21.666 -15.682 1.00 . A A . 15 LYS HB2 1 1
5 5772 1 1 39 LYS HB3 H 3.147 22.517 -16.978 1.00 . A A . 15 LYS HB3 1 1
5 5773 1 1 39 LYS HD2 H 5.932 23.352 -15.648 1.00 . A A . 15 LYS HD2 1 1
5 5774 1 1 39 LYS HD3 H 5.163 24.054 -17.078 1.00 . A A . 15 LYS HD3 1 1
5 5775 1 1 39 LYS HE2 H 5.086 26.242 -15.996 1.00 . A A . 15 LYS HE2 1 1
5 5776 1 1 39 LYS HE3 H 5.733 25.559 -14.503 1.00 . A A . 15 LYS HE3 1 1
5 5777 1 1 39 LYS HG2 H 3.155 24.580 -15.658 1.00 . A A . 15 LYS HG2 1 1
5 5778 1 1 39 LYS HG3 H 3.931 23.742 -14.313 1.00 . A A . 15 LYS HG3 1 1
5 5779 1 1 39 LYS HZ1 H 7.165 25.572 -17.095 1.00 . A A . 15 LYS HZ1 1 1
5 5780 1 1 39 LYS HZ2 H 7.781 25.086 -15.597 1.00 . A A . 15 LYS HZ2 1 1
5 5781 1 1 39 LYS HZ3 H 7.395 26.709 -15.866 1.00 . A A . 15 LYS HZ3 1 1
5 5782 1 1 39 LYS N N 2.084 21.736 -13.828 1.00 . A A . 15 LYS N 1 1
5 5783 1 1 39 LYS NZ N 7.115 25.730 -16.069 1.00 . A A . 15 LYS NZ 1 1
5 5784 1 1 39 LYS O O 0.281 21.095 -16.726 1.00 . A A . 15 LYS O 1 1
5 5785 1 1 40 LYS C C -0.056 18.108 -16.058 1.00 . A A . 16 LYS C 1 1
5 5786 1 1 40 LYS CA C 1.343 18.493 -16.575 1.00 . A A . 16 LYS CA 1 1
5 5787 1 1 40 LYS CB C 2.330 17.311 -16.434 1.00 . A A . 16 LYS CB 1 1
5 5788 1 1 40 LYS CD C 1.715 16.164 -18.727 1.00 . A A . 16 LYS CD 1 1
5 5789 1 1 40 LYS CE C 3.009 16.388 -19.541 1.00 . A A . 16 LYS CE 1 1
5 5790 1 1 40 LYS CG C 1.933 16.009 -17.190 1.00 . A A . 16 LYS CG 1 1
5 5791 1 1 40 LYS H H 2.635 19.611 -15.306 1.00 . A A . 16 LYS H 1 1
5 5792 1 1 40 LYS HA H 1.262 18.741 -17.631 1.00 . A A . 16 LYS HA 1 1
5 5793 1 1 40 LYS HB2 H 3.305 17.624 -16.786 1.00 . A A . 16 LYS HB2 1 1
5 5794 1 1 40 LYS HB3 H 2.419 17.073 -15.379 1.00 . A A . 16 LYS HB3 1 1
5 5795 1 1 40 LYS HD2 H 1.236 15.263 -19.094 1.00 . A A . 16 LYS HD2 1 1
5 5796 1 1 40 LYS HD3 H 1.044 17.003 -18.902 1.00 . A A . 16 LYS HD3 1 1
5 5797 1 1 40 LYS HE2 H 3.763 15.683 -19.220 1.00 . A A . 16 LYS HE2 1 1
5 5798 1 1 40 LYS HE3 H 2.796 16.218 -20.592 1.00 . A A . 16 LYS HE3 1 1
5 5799 1 1 40 LYS HG2 H 2.707 15.272 -17.027 1.00 . A A . 16 LYS HG2 1 1
5 5800 1 1 40 LYS HG3 H 1.010 15.636 -16.751 1.00 . A A . 16 LYS HG3 1 1
5 5801 1 1 40 LYS HZ1 H 4.418 17.858 -19.951 1.00 . A A . 16 LYS HZ1 1 1
5 5802 1 1 40 LYS HZ2 H 3.777 17.956 -18.400 1.00 . A A . 16 LYS HZ2 1 1
5 5803 1 1 40 LYS HZ3 H 2.855 18.452 -19.721 1.00 . A A . 16 LYS HZ3 1 1
5 5804 1 1 40 LYS N N 1.850 19.696 -15.888 1.00 . A A . 16 LYS N 1 1
5 5805 1 1 40 LYS NZ N 3.552 17.756 -19.393 1.00 . A A . 16 LYS NZ 1 1
5 5806 1 1 40 LYS O O -0.851 17.551 -16.795 1.00 . A A . 16 LYS O 1 1
5 5807 1 1 41 ALA C C -2.692 19.275 -14.762 1.00 . A A . 17 ALA C 1 1
5 5808 1 1 41 ALA CA C -1.691 18.236 -14.217 1.00 . A A . 17 ALA CA 1 1
5 5809 1 1 41 ALA CB C -1.622 18.280 -12.695 1.00 . A A . 17 ALA CB 1 1
5 5810 1 1 41 ALA H H 0.353 18.825 -14.236 1.00 . A A . 17 ALA H 1 1
5 5811 1 1 41 ALA HA H -2.031 17.243 -14.504 1.00 . A A . 17 ALA HA 1 1
5 5812 1 1 41 ALA HB1 H -2.602 18.074 -12.273 1.00 . A A . 17 ALA HB1 1 1
5 5813 1 1 41 ALA HB2 H -1.294 19.259 -12.370 1.00 . A A . 17 ALA HB2 1 1
5 5814 1 1 41 ALA HB3 H -0.921 17.536 -12.340 1.00 . A A . 17 ALA HB3 1 1
5 5815 1 1 41 ALA N N -0.350 18.436 -14.796 1.00 . A A . 17 ALA N 1 1
5 5816 1 1 41 ALA O O -3.885 18.997 -14.838 1.00 . A A . 17 ALA O 1 1
5 5817 1 1 42 LEU C C -3.291 21.070 -17.272 1.00 . A A . 18 LEU C 1 1
5 5818 1 1 42 LEU CA C -3.004 21.503 -15.828 1.00 . A A . 18 LEU CA 1 1
5 5819 1 1 42 LEU CB C -2.308 22.902 -15.851 1.00 . A A . 18 LEU CB 1 1
5 5820 1 1 42 LEU CD1 C -1.348 24.945 -14.624 1.00 . A A . 18 LEU CD1 1 1
5 5821 1 1 42 LEU CD2 C -3.048 23.436 -13.462 1.00 . A A . 18 LEU CD2 1 1
5 5822 1 1 42 LEU CG C -1.894 23.506 -14.475 1.00 . A A . 18 LEU CG 1 1
5 5823 1 1 42 LEU H H -1.245 20.659 -14.965 1.00 . A A . 18 LEU H 1 1
5 5824 1 1 42 LEU HA H -3.946 21.588 -15.292 1.00 . A A . 18 LEU HA 1 1
5 5825 1 1 42 LEU HB2 H -1.413 22.823 -16.464 1.00 . A A . 18 LEU HB2 1 1
5 5826 1 1 42 LEU HB3 H -2.983 23.603 -16.336 1.00 . A A . 18 LEU HB3 1 1
5 5827 1 1 42 LEU HD11 H -1.040 25.321 -13.656 1.00 . A A . 18 LEU HD11 1 1
5 5828 1 1 42 LEU HD12 H -2.114 25.593 -15.033 1.00 . A A . 18 LEU HD12 1 1
5 5829 1 1 42 LEU HD13 H -0.493 24.939 -15.288 1.00 . A A . 18 LEU HD13 1 1
5 5830 1 1 42 LEU HD21 H -3.333 22.403 -13.307 1.00 . A A . 18 LEU HD21 1 1
5 5831 1 1 42 LEU HD22 H -3.903 23.992 -13.827 1.00 . A A . 18 LEU HD22 1 1
5 5832 1 1 42 LEU HD23 H -2.727 23.854 -12.517 1.00 . A A . 18 LEU HD23 1 1
5 5833 1 1 42 LEU HG H -1.083 22.910 -14.077 1.00 . A A . 18 LEU HG 1 1
5 5834 1 1 42 LEU N N -2.189 20.470 -15.145 1.00 . A A . 18 LEU N 1 1
5 5835 1 1 42 LEU O O -4.337 21.400 -17.829 1.00 . A A . 18 LEU O 1 1
5 5836 1 1 43 GLU C C -3.371 18.669 -19.365 1.00 . A A . 19 GLU C 1 1
5 5837 1 1 43 GLU CA C -2.404 19.855 -19.256 1.00 . A A . 19 GLU CA 1 1
5 5838 1 1 43 GLU CB C -0.992 19.468 -19.776 1.00 . A A . 19 GLU CB 1 1
5 5839 1 1 43 GLU CD C 1.437 20.267 -20.179 1.00 . A A . 19 GLU CD 1 1
5 5840 1 1 43 GLU CG C -0.005 20.659 -19.826 1.00 . A A . 19 GLU CG 1 1
5 5841 1 1 43 GLU H H -1.511 20.147 -17.355 1.00 . A A . 19 GLU H 1 1
5 5842 1 1 43 GLU HA H -2.788 20.664 -19.868 1.00 . A A . 19 GLU HA 1 1
5 5843 1 1 43 GLU HB2 H -0.579 18.703 -19.124 1.00 . A A . 19 GLU HB2 1 1
5 5844 1 1 43 GLU HB3 H -1.084 19.056 -20.779 1.00 . A A . 19 GLU HB3 1 1
5 5845 1 1 43 GLU HG2 H -0.356 21.371 -20.562 1.00 . A A . 19 GLU HG2 1 1
5 5846 1 1 43 GLU HG3 H -0.009 21.141 -18.853 1.00 . A A . 19 GLU HG3 1 1
5 5847 1 1 43 GLU N N -2.322 20.346 -17.868 1.00 . A A . 19 GLU N 1 1
5 5848 1 1 43 GLU O O -4.234 18.662 -20.235 1.00 . A A . 19 GLU O 1 1
5 5849 1 1 43 GLU OE1 O 1.696 19.909 -21.349 1.00 . A A . 19 GLU OE1 1 1
5 5850 1 1 43 GLU OE2 O 2.321 20.306 -19.294 1.00 . A A . 19 GLU OE2 1 1
5 5851 1 1 44 ILE C C -5.436 16.814 -17.851 1.00 . A A . 20 ILE C 1 1
5 5852 1 1 44 ILE CA C -4.059 16.470 -18.445 1.00 . A A . 20 ILE CA 1 1
5 5853 1 1 44 ILE CB C -3.398 15.267 -17.660 1.00 . A A . 20 ILE CB 1 1
5 5854 1 1 44 ILE CD1 C -1.835 14.615 -19.655 1.00 . A A . 20 ILE CD1 1 1
5 5855 1 1 44 ILE CG1 C -1.948 14.957 -18.174 1.00 . A A . 20 ILE CG1 1 1
5 5856 1 1 44 ILE CG2 C -4.281 13.992 -17.743 1.00 . A A . 20 ILE CG2 1 1
5 5857 1 1 44 ILE H H -2.532 17.780 -17.785 1.00 . A A . 20 ILE H 1 1
5 5858 1 1 44 ILE HA H -4.202 16.157 -19.479 1.00 . A A . 20 ILE HA 1 1
5 5859 1 1 44 ILE HB H -3.340 15.553 -16.615 1.00 . A A . 20 ILE HB 1 1
5 5860 1 1 44 ILE HD11 H -2.186 15.446 -20.253 1.00 . A A . 20 ILE HD11 1 1
5 5861 1 1 44 ILE HD12 H -2.430 13.738 -19.871 1.00 . A A . 20 ILE HD12 1 1
5 5862 1 1 44 ILE HD13 H -0.803 14.413 -19.895 1.00 . A A . 20 ILE HD13 1 1
5 5863 1 1 44 ILE HG12 H -1.320 15.820 -17.999 1.00 . A A . 20 ILE HG12 1 1
5 5864 1 1 44 ILE HG13 H -1.538 14.120 -17.612 1.00 . A A . 20 ILE HG13 1 1
5 5865 1 1 44 ILE HG21 H -4.403 13.699 -18.777 1.00 . A A . 20 ILE HG21 1 1
5 5866 1 1 44 ILE HG22 H -5.255 14.194 -17.316 1.00 . A A . 20 ILE HG22 1 1
5 5867 1 1 44 ILE HG23 H -3.816 13.181 -17.191 1.00 . A A . 20 ILE HG23 1 1
5 5868 1 1 44 ILE N N -3.219 17.681 -18.461 1.00 . A A . 20 ILE N 1 1
5 5869 1 1 44 ILE O O -6.452 16.539 -18.466 1.00 . A A . 20 ILE O 1 1
5 5870 1 1 45 GLY C C -7.456 18.917 -16.852 1.00 . A A . 21 GLY C 1 1
5 5871 1 1 45 GLY CA C -6.688 17.888 -16.021 1.00 . A A . 21 GLY CA 1 1
5 5872 1 1 45 GLY H H -4.599 17.625 -16.230 1.00 . A A . 21 GLY H 1 1
5 5873 1 1 45 GLY HA2 H -7.320 17.028 -15.846 1.00 . A A . 21 GLY HA2 1 1
5 5874 1 1 45 GLY HA3 H -6.440 18.329 -15.062 1.00 . A A . 21 GLY HA3 1 1
5 5875 1 1 45 GLY N N -5.445 17.448 -16.670 1.00 . A A . 21 GLY N 1 1
5 5876 1 1 45 GLY O O -8.688 18.933 -16.842 1.00 . A A . 21 GLY O 1 1
5 5877 1 1 46 GLY C C -7.903 20.188 -19.731 1.00 . A A . 22 GLY C 1 1
5 5878 1 1 46 GLY CA C -7.303 20.780 -18.457 1.00 . A A . 22 GLY CA 1 1
5 5879 1 1 46 GLY H H -5.734 19.710 -17.514 1.00 . A A . 22 GLY H 1 1
5 5880 1 1 46 GLY HA2 H -8.073 21.312 -17.910 1.00 . A A . 22 GLY HA2 1 1
5 5881 1 1 46 GLY HA3 H -6.533 21.492 -18.730 1.00 . A A . 22 GLY HA3 1 1
5 5882 1 1 46 GLY N N -6.709 19.765 -17.583 1.00 . A A . 22 GLY N 1 1
5 5883 1 1 46 GLY O O -9.017 20.563 -20.118 1.00 . A A . 22 GLY O 1 1
5 5884 1 1 47 LYS C C -8.835 17.682 -21.326 1.00 . A A . 23 LYS C 1 1
5 5885 1 1 47 LYS CA C -7.639 18.598 -21.636 1.00 . A A . 23 LYS CA 1 1
5 5886 1 1 47 LYS CB C -6.528 17.768 -22.358 1.00 . A A . 23 LYS CB 1 1
5 5887 1 1 47 LYS CD C -5.336 15.471 -22.464 1.00 . A A . 23 LYS CD 1 1
5 5888 1 1 47 LYS CE C -5.035 14.172 -21.688 1.00 . A A . 23 LYS CE 1 1
5 5889 1 1 47 LYS CG C -6.071 16.500 -21.594 1.00 . A A . 23 LYS CG 1 1
5 5890 1 1 47 LYS H H -6.293 18.995 -20.017 1.00 . A A . 23 LYS H 1 1
5 5891 1 1 47 LYS HA H -7.974 19.388 -22.307 1.00 . A A . 23 LYS HA 1 1
5 5892 1 1 47 LYS HB2 H -6.903 17.466 -23.332 1.00 . A A . 23 LYS HB2 1 1
5 5893 1 1 47 LYS HB3 H -5.662 18.404 -22.511 1.00 . A A . 23 LYS HB3 1 1
5 5894 1 1 47 LYS HD2 H -5.966 15.228 -23.314 1.00 . A A . 23 LYS HD2 1 1
5 5895 1 1 47 LYS HD3 H -4.405 15.899 -22.818 1.00 . A A . 23 LYS HD3 1 1
5 5896 1 1 47 LYS HE2 H -4.402 14.402 -20.842 1.00 . A A . 23 LYS HE2 1 1
5 5897 1 1 47 LYS HE3 H -5.970 13.756 -21.327 1.00 . A A . 23 LYS HE3 1 1
5 5898 1 1 47 LYS HG2 H -5.412 16.805 -20.791 1.00 . A A . 23 LYS HG2 1 1
5 5899 1 1 47 LYS HG3 H -6.942 16.028 -21.160 1.00 . A A . 23 LYS HG3 1 1
5 5900 1 1 47 LYS HZ1 H -4.897 12.979 -23.391 1.00 . A A . 23 LYS HZ1 1 1
5 5901 1 1 47 LYS HZ2 H -4.277 12.255 -21.996 1.00 . A A . 23 LYS HZ2 1 1
5 5902 1 1 47 LYS HZ3 H -3.402 13.472 -22.773 1.00 . A A . 23 LYS HZ3 1 1
5 5903 1 1 47 LYS N N -7.163 19.251 -20.385 1.00 . A A . 23 LYS N 1 1
5 5904 1 1 47 LYS NZ N -4.354 13.152 -22.520 1.00 . A A . 23 LYS NZ 1 1
5 5905 1 1 47 LYS O O -9.761 17.586 -22.121 1.00 . A A . 23 LYS O 1 1
5 5906 1 1 48 MET C C -11.113 16.879 -19.402 1.00 . A A . 24 MET C 1 1
5 5907 1 1 48 MET CA C -9.846 16.094 -19.720 1.00 . A A . 24 MET CA 1 1
5 5908 1 1 48 MET CB C -9.415 15.223 -18.514 1.00 . A A . 24 MET CB 1 1
5 5909 1 1 48 MET CE C -7.982 14.074 -16.054 1.00 . A A . 24 MET CE 1 1
5 5910 1 1 48 MET CG C -8.373 14.138 -18.842 1.00 . A A . 24 MET CG 1 1
5 5911 1 1 48 MET H H -8.023 17.159 -19.564 1.00 . A A . 24 MET H 1 1
5 5912 1 1 48 MET HA H -10.053 15.432 -20.558 1.00 . A A . 24 MET HA 1 1
5 5913 1 1 48 MET HB2 H -8.985 15.877 -17.759 1.00 . A A . 24 MET HB2 1 1
5 5914 1 1 48 MET HB3 H -10.288 14.735 -18.092 1.00 . A A . 24 MET HB3 1 1
5 5915 1 1 48 MET HE1 H -8.933 14.571 -15.916 1.00 . A A . 24 MET HE1 1 1
5 5916 1 1 48 MET HE2 H -7.207 14.817 -16.215 1.00 . A A . 24 MET HE2 1 1
5 5917 1 1 48 MET HE3 H -7.749 13.497 -15.171 1.00 . A A . 24 MET HE3 1 1
5 5918 1 1 48 MET HG2 H -8.718 13.570 -19.694 1.00 . A A . 24 MET HG2 1 1
5 5919 1 1 48 MET HG3 H -7.436 14.619 -19.095 1.00 . A A . 24 MET HG3 1 1
5 5920 1 1 48 MET N N -8.789 17.013 -20.153 1.00 . A A . 24 MET N 1 1
5 5921 1 1 48 MET O O -12.169 16.513 -19.876 1.00 . A A . 24 MET O 1 1
5 5922 1 1 48 MET SD S -8.086 12.978 -17.477 1.00 . A A . 24 MET SD 1 1
5 5923 1 1 49 ALA C C -12.751 19.391 -19.628 1.00 . A A . 25 ALA C 1 1
5 5924 1 1 49 ALA CA C -12.095 18.907 -18.329 1.00 . A A . 25 ALA CA 1 1
5 5925 1 1 49 ALA CB C -11.609 20.100 -17.478 1.00 . A A . 25 ALA CB 1 1
5 5926 1 1 49 ALA H H -10.097 18.183 -18.257 1.00 . A A . 25 ALA H 1 1
5 5927 1 1 49 ALA HA H -12.829 18.353 -17.746 1.00 . A A . 25 ALA HA 1 1
5 5928 1 1 49 ALA HB1 H -10.866 20.667 -18.024 1.00 . A A . 25 ALA HB1 1 1
5 5929 1 1 49 ALA HB2 H -11.170 19.733 -16.556 1.00 . A A . 25 ALA HB2 1 1
5 5930 1 1 49 ALA HB3 H -12.445 20.746 -17.238 1.00 . A A . 25 ALA HB3 1 1
5 5931 1 1 49 ALA N N -10.975 17.985 -18.633 1.00 . A A . 25 ALA N 1 1
5 5932 1 1 49 ALA O O -13.975 19.332 -19.778 1.00 . A A . 25 ALA O 1 1
5 5933 1 1 50 LYS C C -13.222 19.236 -22.584 1.00 . A A . 26 LYS C 1 1
5 5934 1 1 50 LYS CA C -12.296 20.262 -21.905 1.00 . A A . 26 LYS CA 1 1
5 5935 1 1 50 LYS CB C -11.039 20.539 -22.768 1.00 . A A . 26 LYS CB 1 1
5 5936 1 1 50 LYS CD C -10.026 21.301 -25.017 1.00 . A A . 26 LYS CD 1 1
5 5937 1 1 50 LYS CE C -9.426 19.932 -25.408 1.00 . A A . 26 LYS CE 1 1
5 5938 1 1 50 LYS CG C -11.310 21.168 -24.153 1.00 . A A . 26 LYS CG 1 1
5 5939 1 1 50 LYS H H -10.937 19.746 -20.374 1.00 . A A . 26 LYS H 1 1
5 5940 1 1 50 LYS HA H -12.835 21.188 -21.765 1.00 . A A . 26 LYS HA 1 1
5 5941 1 1 50 LYS HB2 H -10.394 21.212 -22.218 1.00 . A A . 26 LYS HB2 1 1
5 5942 1 1 50 LYS HB3 H -10.507 19.603 -22.917 1.00 . A A . 26 LYS HB3 1 1
5 5943 1 1 50 LYS HD2 H -10.266 21.844 -25.925 1.00 . A A . 26 LYS HD2 1 1
5 5944 1 1 50 LYS HD3 H -9.281 21.863 -24.460 1.00 . A A . 26 LYS HD3 1 1
5 5945 1 1 50 LYS HE2 H -8.533 20.092 -26.000 1.00 . A A . 26 LYS HE2 1 1
5 5946 1 1 50 LYS HE3 H -9.163 19.386 -24.511 1.00 . A A . 26 LYS HE3 1 1
5 5947 1 1 50 LYS HG2 H -12.028 20.549 -24.684 1.00 . A A . 26 LYS HG2 1 1
5 5948 1 1 50 LYS HG3 H -11.739 22.154 -24.009 1.00 . A A . 26 LYS HG3 1 1
5 5949 1 1 50 LYS HZ1 H -11.273 18.991 -25.693 1.00 . A A . 26 LYS HZ1 1 1
5 5950 1 1 50 LYS HZ2 H -9.970 18.179 -26.397 1.00 . A A . 26 LYS HZ2 1 1
5 5951 1 1 50 LYS HZ3 H -10.578 19.579 -27.118 1.00 . A A . 26 LYS HZ3 1 1
5 5952 1 1 50 LYS N N -11.891 19.788 -20.579 1.00 . A A . 26 LYS N 1 1
5 5953 1 1 50 LYS NZ N -10.380 19.112 -26.208 1.00 . A A . 26 LYS NZ 1 1
5 5954 1 1 50 LYS O O -14.395 19.553 -22.868 1.00 . A A . 26 LYS O 1 1
5 5955 1 1 51 MET C C -14.713 16.490 -22.643 1.00 . A A . 27 MET C 1 1
5 5956 1 1 51 MET CA C -13.398 16.852 -23.367 1.00 . A A . 27 MET CA 1 1
5 5957 1 1 51 MET CB C -12.481 15.595 -23.433 1.00 . A A . 27 MET CB 1 1
5 5958 1 1 51 MET CE C -9.819 13.911 -22.713 1.00 . A A . 27 MET CE 1 1
5 5959 1 1 51 MET CG C -11.227 15.766 -24.304 1.00 . A A . 27 MET CG 1 1
5 5960 1 1 51 MET H H -11.799 17.827 -22.361 1.00 . A A . 27 MET H 1 1
5 5961 1 1 51 MET HA H -13.634 17.155 -24.381 1.00 . A A . 27 MET HA 1 1
5 5962 1 1 51 MET HB2 H -12.161 15.345 -22.425 1.00 . A A . 27 MET HB2 1 1
5 5963 1 1 51 MET HB3 H -13.053 14.761 -23.827 1.00 . A A . 27 MET HB3 1 1
5 5964 1 1 51 MET HE1 H -9.273 14.740 -22.280 1.00 . A A . 27 MET HE1 1 1
5 5965 1 1 51 MET HE2 H -9.213 13.018 -22.662 1.00 . A A . 27 MET HE2 1 1
5 5966 1 1 51 MET HE3 H -10.732 13.753 -22.158 1.00 . A A . 27 MET HE3 1 1
5 5967 1 1 51 MET HG2 H -11.533 16.047 -25.304 1.00 . A A . 27 MET HG2 1 1
5 5968 1 1 51 MET HG3 H -10.619 16.561 -23.889 1.00 . A A . 27 MET HG3 1 1
5 5969 1 1 51 MET N N -12.697 17.988 -22.722 1.00 . A A . 27 MET N 1 1
5 5970 1 1 51 MET O O -15.722 16.208 -23.296 1.00 . A A . 27 MET O 1 1
5 5971 1 1 51 MET SD S -10.217 14.269 -24.429 1.00 . A A . 27 MET SD 1 1
5 5972 1 1 52 GLN C C -16.966 17.266 -20.645 1.00 . A A . 28 GLN C 1 1
5 5973 1 1 52 GLN CA C -15.859 16.206 -20.439 1.00 . A A . 28 GLN CA 1 1
5 5974 1 1 52 GLN CB C -15.446 16.117 -18.936 1.00 . A A . 28 GLN CB 1 1
5 5975 1 1 52 GLN CD C -15.029 13.576 -18.841 1.00 . A A . 28 GLN CD 1 1
5 5976 1 1 52 GLN CG C -14.463 14.974 -18.592 1.00 . A A . 28 GLN CG 1 1
5 5977 1 1 52 GLN H H -13.852 16.752 -20.856 1.00 . A A . 28 GLN H 1 1
5 5978 1 1 52 GLN HA H -16.245 15.241 -20.751 1.00 . A A . 28 GLN HA 1 1
5 5979 1 1 52 GLN HB2 H -14.979 17.052 -18.655 1.00 . A A . 28 GLN HB2 1 1
5 5980 1 1 52 GLN HB3 H -16.344 15.986 -18.332 1.00 . A A . 28 GLN HB3 1 1
5 5981 1 1 52 GLN HE21 H -14.361 13.570 -20.720 1.00 . A A . 28 GLN HE21 1 1
5 5982 1 1 52 GLN HE22 H -15.209 12.150 -20.220 1.00 . A A . 28 GLN HE22 1 1
5 5983 1 1 52 GLN HG2 H -13.569 15.087 -19.198 1.00 . A A . 28 GLN HG2 1 1
5 5984 1 1 52 GLN HG3 H -14.174 15.054 -17.542 1.00 . A A . 28 GLN HG3 1 1
5 5985 1 1 52 GLN N N -14.684 16.510 -21.292 1.00 . A A . 28 GLN N 1 1
5 5986 1 1 52 GLN NE2 N -14.848 13.047 -20.049 1.00 . A A . 28 GLN NE2 1 1
5 5987 1 1 52 GLN O O -18.148 17.002 -20.406 1.00 . A A . 28 GLN O 1 1
5 5988 1 1 52 GLN OE1 O -15.636 12.976 -17.962 1.00 . A A . 28 GLN OE1 1 1
5 5989 1 1 53 GLY C C -17.329 20.768 -20.713 1.00 . A A . 29 GLY C 1 1
5 5990 1 1 53 GLY CA C -17.480 19.512 -21.527 1.00 . A A . 29 GLY CA 1 1
5 5991 1 1 53 GLY H H -15.588 18.651 -21.094 1.00 . A A . 29 GLY H 1 1
5 5992 1 1 53 GLY HA2 H -17.257 19.745 -22.561 1.00 . A A . 29 GLY HA2 1 1
5 5993 1 1 53 GLY HA3 H -18.506 19.162 -21.467 1.00 . A A . 29 GLY HA3 1 1
5 5994 1 1 53 GLY N N -16.554 18.465 -21.084 1.00 . A A . 29 GLY N 1 1
5 5995 1 1 53 GLY O O -18.322 21.346 -20.245 1.00 . A A . 29 GLY O 1 1
5 5996 1 1 54 PHE C C -14.668 23.242 -20.339 1.00 . A A . 30 PHE C 1 1
5 5997 1 1 54 PHE CA C -15.734 22.365 -19.670 1.00 . A A . 30 PHE CA 1 1
5 5998 1 1 54 PHE CB C -15.216 21.888 -18.275 1.00 . A A . 30 PHE CB 1 1
5 5999 1 1 54 PHE CD1 C -17.208 21.653 -16.705 1.00 . A A . 30 PHE CD1 1 1
5 6000 1 1 54 PHE CD2 C -16.127 19.649 -17.439 1.00 . A A . 30 PHE CD2 1 1
5 6001 1 1 54 PHE CE1 C -18.096 20.899 -15.963 1.00 . A A . 30 PHE CE1 1 1
5 6002 1 1 54 PHE CE2 C -17.016 18.896 -16.697 1.00 . A A . 30 PHE CE2 1 1
5 6003 1 1 54 PHE CG C -16.204 21.046 -17.460 1.00 . A A . 30 PHE CG 1 1
5 6004 1 1 54 PHE CZ C -18.002 19.522 -15.959 1.00 . A A . 30 PHE CZ 1 1
5 6005 1 1 54 PHE H H -15.327 20.743 -21.024 1.00 . A A . 30 PHE H 1 1
5 6006 1 1 54 PHE HA H -16.634 22.964 -19.529 1.00 . A A . 30 PHE HA 1 1
5 6007 1 1 54 PHE HB2 H -14.312 21.299 -18.417 1.00 . A A . 30 PHE HB2 1 1
5 6008 1 1 54 PHE HB3 H -14.960 22.758 -17.683 1.00 . A A . 30 PHE HB3 1 1
5 6009 1 1 54 PHE HD1 H -17.289 22.735 -16.702 1.00 . A A . 30 PHE HD1 1 1
5 6010 1 1 54 PHE HD2 H -15.354 19.152 -18.017 1.00 . A A . 30 PHE HD2 1 1
5 6011 1 1 54 PHE HE1 H -18.870 21.386 -15.383 1.00 . A A . 30 PHE HE1 1 1
5 6012 1 1 54 PHE HE2 H -16.945 17.815 -16.694 1.00 . A A . 30 PHE HE2 1 1
5 6013 1 1 54 PHE HZ H -18.699 18.933 -15.376 1.00 . A A . 30 PHE HZ 1 1
5 6014 1 1 54 PHE N N -16.066 21.205 -20.540 1.00 . A A . 30 PHE N 1 1
5 6015 1 1 54 PHE O O -13.976 22.799 -21.243 1.00 . A A . 30 PHE O 1 1
5 6016 1 1 55 ASP C C -13.106 26.228 -18.990 1.00 . A A . 31 ASP C 1 1
5 6017 1 1 55 ASP CA C -13.442 25.392 -20.237 1.00 . A A . 31 ASP CA 1 1
5 6018 1 1 55 ASP CB C -13.759 26.267 -21.496 1.00 . A A . 31 ASP CB 1 1
5 6019 1 1 55 ASP CG C -14.940 27.245 -21.338 1.00 . A A . 31 ASP CG 1 1
5 6020 1 1 55 ASP H H -15.251 24.838 -19.283 1.00 . A A . 31 ASP H 1 1
5 6021 1 1 55 ASP HA H -12.575 24.764 -20.465 1.00 . A A . 31 ASP HA 1 1
5 6022 1 1 55 ASP HB2 H -12.870 26.834 -21.761 1.00 . A A . 31 ASP HB2 1 1
5 6023 1 1 55 ASP HB3 H -13.986 25.601 -22.322 1.00 . A A . 31 ASP HB3 1 1
5 6024 1 1 55 ASP N N -14.555 24.495 -19.884 1.00 . A A . 31 ASP N 1 1
5 6025 1 1 55 ASP O O -13.904 27.057 -18.537 1.00 . A A . 31 ASP O 1 1
5 6026 1 1 55 ASP OD1 O -16.105 26.789 -21.327 1.00 . A A . 31 ASP OD1 1 1
5 6027 1 1 55 ASP OD2 O -14.707 28.474 -21.251 1.00 . A A . 31 ASP OD2 1 1
5 6028 1 1 56 LEU C C -10.898 27.945 -17.435 1.00 . A A . 32 LEU C 1 1
5 6029 1 1 56 LEU CA C -11.494 26.543 -17.137 1.00 . A A . 32 LEU CA 1 1
5 6030 1 1 56 LEU CB C -10.457 25.604 -16.449 1.00 . A A . 32 LEU CB 1 1
5 6031 1 1 56 LEU CD1 C -9.826 23.244 -15.609 1.00 . A A . 32 LEU CD1 1 1
5 6032 1 1 56 LEU CD2 C -12.207 24.121 -15.256 1.00 . A A . 32 LEU CD2 1 1
5 6033 1 1 56 LEU CG C -10.954 24.134 -16.177 1.00 . A A . 32 LEU CG 1 1
5 6034 1 1 56 LEU H H -11.376 25.252 -18.804 1.00 . A A . 32 LEU H 1 1
5 6035 1 1 56 LEU HA H -12.355 26.654 -16.483 1.00 . A A . 32 LEU HA 1 1
5 6036 1 1 56 LEU HB2 H -9.571 25.555 -17.080 1.00 . A A . 32 LEU HB2 1 1
5 6037 1 1 56 LEU HB3 H -10.170 26.048 -15.500 1.00 . A A . 32 LEU HB3 1 1
5 6038 1 1 56 LEU HD11 H -10.192 22.235 -15.466 1.00 . A A . 32 LEU HD11 1 1
5 6039 1 1 56 LEU HD12 H -9.483 23.636 -14.658 1.00 . A A . 32 LEU HD12 1 1
5 6040 1 1 56 LEU HD13 H -8.996 23.221 -16.303 1.00 . A A . 32 LEU HD13 1 1
5 6041 1 1 56 LEU HD21 H -12.536 23.102 -15.102 1.00 . A A . 32 LEU HD21 1 1
5 6042 1 1 56 LEU HD22 H -13.010 24.680 -15.722 1.00 . A A . 32 LEU HD22 1 1
5 6043 1 1 56 LEU HD23 H -11.971 24.570 -14.298 1.00 . A A . 32 LEU HD23 1 1
5 6044 1 1 56 LEU HG H -11.249 23.697 -17.126 1.00 . A A . 32 LEU HG 1 1
5 6045 1 1 56 LEU N N -11.951 25.919 -18.386 1.00 . A A . 32 LEU N 1 1
5 6046 1 1 56 LEU O O -10.313 28.134 -18.511 1.00 . A A . 32 LEU O 1 1
5 6047 1 1 57 PRO C C -8.951 30.304 -16.778 1.00 . A A . 33 PRO C 1 1
5 6048 1 1 57 PRO CA C -10.500 30.316 -16.710 1.00 . A A . 33 PRO CA 1 1
5 6049 1 1 57 PRO CB C -11.032 31.112 -15.486 1.00 . A A . 33 PRO CB 1 1
5 6050 1 1 57 PRO CD C -11.763 28.846 -15.200 1.00 . A A . 33 PRO CD 1 1
5 6051 1 1 57 PRO CG C -11.296 30.072 -14.442 1.00 . A A . 33 PRO CG 1 1
5 6052 1 1 57 PRO HA H -10.894 30.755 -17.628 1.00 . A A . 33 PRO HA 1 1
5 6053 1 1 57 PRO HB2 H -10.296 31.836 -15.148 1.00 . A A . 33 PRO HB2 1 1
5 6054 1 1 57 PRO HB3 H -11.945 31.638 -15.757 1.00 . A A . 33 PRO HB3 1 1
5 6055 1 1 57 PRO HD2 H -11.482 27.940 -14.669 1.00 . A A . 33 PRO HD2 1 1
5 6056 1 1 57 PRO HD3 H -12.839 28.870 -15.348 1.00 . A A . 33 PRO HD3 1 1
5 6057 1 1 57 PRO HG2 H -10.382 29.855 -13.892 1.00 . A A . 33 PRO HG2 1 1
5 6058 1 1 57 PRO HG3 H -12.065 30.413 -13.757 1.00 . A A . 33 PRO HG3 1 1
5 6059 1 1 57 PRO N N -11.048 28.951 -16.505 1.00 . A A . 33 PRO N 1 1
5 6060 1 1 57 PRO O O -8.278 29.909 -15.822 1.00 . A A . 33 PRO O 1 1
5 6061 1 1 58 GLN C C -6.323 32.059 -18.097 1.00 . A A . 34 GLN C 1 1
5 6062 1 1 58 GLN CA C -6.960 30.658 -18.224 1.00 . A A . 34 GLN CA 1 1
5 6063 1 1 58 GLN CB C -6.714 30.086 -19.654 1.00 . A A . 34 GLN CB 1 1
5 6064 1 1 58 GLN CD C -6.822 27.563 -19.044 1.00 . A A . 34 GLN CD 1 1
5 6065 1 1 58 GLN CG C -7.344 28.698 -19.939 1.00 . A A . 34 GLN CG 1 1
5 6066 1 1 58 GLN H H -9.015 30.976 -18.662 1.00 . A A . 34 GLN H 1 1
5 6067 1 1 58 GLN HA H -6.481 30.005 -17.502 1.00 . A A . 34 GLN HA 1 1
5 6068 1 1 58 GLN HB2 H -7.116 30.787 -20.381 1.00 . A A . 34 GLN HB2 1 1
5 6069 1 1 58 GLN HB3 H -5.640 30.010 -19.814 1.00 . A A . 34 GLN HB3 1 1
5 6070 1 1 58 GLN HE21 H -8.243 27.894 -17.691 1.00 . A A . 34 GLN HE21 1 1
5 6071 1 1 58 GLN HE22 H -7.152 26.604 -17.332 1.00 . A A . 34 GLN HE22 1 1
5 6072 1 1 58 GLN HG2 H -8.419 28.769 -19.802 1.00 . A A . 34 GLN HG2 1 1
5 6073 1 1 58 GLN HG3 H -7.146 28.439 -20.974 1.00 . A A . 34 GLN HG3 1 1
5 6074 1 1 58 GLN N N -8.412 30.683 -17.945 1.00 . A A . 34 GLN N 1 1
5 6075 1 1 58 GLN NE2 N -7.468 27.334 -17.903 1.00 . A A . 34 GLN NE2 1 1
5 6076 1 1 58 GLN O O -5.089 32.180 -18.143 1.00 . A A . 34 GLN O 1 1
5 6077 1 1 58 GLN OE1 O -5.844 26.891 -19.372 1.00 . A A . 34 GLN OE1 1 1
5 6078 1 1 59 SER C C -5.709 34.975 -16.947 1.00 . A A . 35 SER C 1 1
5 6079 1 1 59 SER CA C -6.743 34.512 -18.036 1.00 . A A . 35 SER CA 1 1
5 6080 1 1 59 SER CB C -7.977 35.445 -18.105 1.00 . A A . 35 SER CB 1 1
5 6081 1 1 59 SER H H -8.098 32.913 -17.675 1.00 . A A . 35 SER H 1 1
5 6082 1 1 59 SER HA H -6.242 34.580 -19.003 1.00 . A A . 35 SER HA 1 1
5 6083 1 1 59 SER HB2 H -8.513 35.412 -17.169 1.00 . A A . 35 SER HB2 1 1
5 6084 1 1 59 SER HB3 H -7.655 36.464 -18.297 1.00 . A A . 35 SER HB3 1 1
5 6085 1 1 59 SER HG H -9.579 35.699 -19.224 1.00 . A A . 35 SER HG 1 1
5 6086 1 1 59 SER N N -7.164 33.098 -17.901 1.00 . A A . 35 SER N 1 1
5 6087 1 1 59 SER O O -4.569 35.302 -17.320 1.00 . A A . 35 SER O 1 1
5 6088 1 1 59 SER OG O -8.861 35.051 -19.147 1.00 . A A . 35 SER OG 1 1
5 6089 1 1 60 PRO C C -3.904 34.552 -14.295 1.00 . A A . 36 PRO C 1 1
5 6090 1 1 60 PRO CA C -5.061 35.537 -14.595 1.00 . A A . 36 PRO CA 1 1
5 6091 1 1 60 PRO CB C -5.944 35.800 -13.358 1.00 . A A . 36 PRO CB 1 1
5 6092 1 1 60 PRO CD C -7.290 34.567 -14.934 1.00 . A A . 36 PRO CD 1 1
5 6093 1 1 60 PRO CG C -7.010 34.763 -13.447 1.00 . A A . 36 PRO CG 1 1
5 6094 1 1 60 PRO HA H -4.626 36.485 -14.935 1.00 . A A . 36 PRO HA 1 1
5 6095 1 1 60 PRO HB2 H -5.363 35.703 -12.448 1.00 . A A . 36 PRO HB2 1 1
5 6096 1 1 60 PRO HB3 H -6.362 36.802 -13.407 1.00 . A A . 36 PRO HB3 1 1
5 6097 1 1 60 PRO HD2 H -7.492 33.524 -15.159 1.00 . A A . 36 PRO HD2 1 1
5 6098 1 1 60 PRO HD3 H -8.119 35.186 -15.251 1.00 . A A . 36 PRO HD3 1 1
5 6099 1 1 60 PRO HG2 H -6.651 33.834 -13.003 1.00 . A A . 36 PRO HG2 1 1
5 6100 1 1 60 PRO HG3 H -7.900 35.091 -12.927 1.00 . A A . 36 PRO HG3 1 1
5 6101 1 1 60 PRO N N -6.026 35.011 -15.597 1.00 . A A . 36 PRO N 1 1
5 6102 1 1 60 PRO O O -2.830 34.998 -13.884 1.00 . A A . 36 PRO O 1 1
5 6103 1 1 61 GLN C C -3.278 31.198 -13.111 1.00 . A A . 37 GLN C 1 1
5 6104 1 1 61 GLN CA C -3.200 32.068 -14.420 1.00 . A A . 37 GLN CA 1 1
5 6105 1 1 61 GLN CB C -1.721 32.434 -14.786 1.00 . A A . 37 GLN CB 1 1
5 6106 1 1 61 GLN CD C -0.100 33.468 -16.492 1.00 . A A . 37 GLN CD 1 1
5 6107 1 1 61 GLN CG C -1.516 32.960 -16.224 1.00 . A A . 37 GLN CG 1 1
5 6108 1 1 61 GLN H H -5.102 32.989 -14.697 1.00 . A A . 37 GLN H 1 1
5 6109 1 1 61 GLN HA H -3.552 31.415 -15.218 1.00 . A A . 37 GLN HA 1 1
5 6110 1 1 61 GLN HB2 H -1.376 33.198 -14.103 1.00 . A A . 37 GLN HB2 1 1
5 6111 1 1 61 GLN HB3 H -1.105 31.550 -14.662 1.00 . A A . 37 GLN HB3 1 1
5 6112 1 1 61 GLN HE21 H -0.231 32.966 -18.406 1.00 . A A . 37 GLN HE21 1 1
5 6113 1 1 61 GLN HE22 H 1.267 33.672 -17.915 1.00 . A A . 37 GLN HE22 1 1
5 6114 1 1 61 GLN HG2 H -1.738 32.161 -16.924 1.00 . A A . 37 GLN HG2 1 1
5 6115 1 1 61 GLN HG3 H -2.207 33.778 -16.396 1.00 . A A . 37 GLN HG3 1 1
5 6116 1 1 61 GLN N N -4.174 33.218 -14.486 1.00 . A A . 37 GLN N 1 1
5 6117 1 1 61 GLN NE2 N 0.357 33.360 -17.728 1.00 . A A . 37 GLN NE2 1 1
5 6118 1 1 61 GLN O O -3.475 29.982 -13.234 1.00 . A A . 37 GLN O 1 1
5 6119 1 1 61 GLN OE1 O 0.582 33.966 -15.587 1.00 . A A . 37 GLN OE1 1 1
5 6120 1 1 62 PRO C C -4.538 30.137 -10.439 1.00 . A A . 38 PRO C 1 1
5 6121 1 1 62 PRO CA C -3.197 30.902 -10.592 1.00 . A A . 38 PRO CA 1 1
5 6122 1 1 62 PRO CB C -3.010 31.921 -9.444 1.00 . A A . 38 PRO CB 1 1
5 6123 1 1 62 PRO CD C -2.777 33.143 -11.486 1.00 . A A . 38 PRO CD 1 1
5 6124 1 1 62 PRO CG C -2.275 33.063 -10.066 1.00 . A A . 38 PRO CG 1 1
5 6125 1 1 62 PRO HA H -2.385 30.178 -10.572 1.00 . A A . 38 PRO HA 1 1
5 6126 1 1 62 PRO HB2 H -3.979 32.238 -9.055 1.00 . A A . 38 PRO HB2 1 1
5 6127 1 1 62 PRO HB3 H -2.437 31.472 -8.642 1.00 . A A . 38 PRO HB3 1 1
5 6128 1 1 62 PRO HD2 H -3.660 33.775 -11.547 1.00 . A A . 38 PRO HD2 1 1
5 6129 1 1 62 PRO HD3 H -2.004 33.531 -12.142 1.00 . A A . 38 PRO HD3 1 1
5 6130 1 1 62 PRO HG2 H -2.497 33.986 -9.533 1.00 . A A . 38 PRO HG2 1 1
5 6131 1 1 62 PRO HG3 H -1.207 32.876 -10.053 1.00 . A A . 38 PRO HG3 1 1
5 6132 1 1 62 PRO N N -3.114 31.740 -11.834 1.00 . A A . 38 PRO N 1 1
5 6133 1 1 62 PRO O O -4.582 29.045 -9.858 1.00 . A A . 38 PRO O 1 1
5 6134 1 1 63 VAL C C -7.081 28.839 -11.723 1.00 . A A . 39 VAL C 1 1
5 6135 1 1 63 VAL CA C -6.970 30.156 -10.927 1.00 . A A . 39 VAL CA 1 1
5 6136 1 1 63 VAL CB C -8.049 31.167 -11.449 1.00 . A A . 39 VAL CB 1 1
5 6137 1 1 63 VAL CG1 C -7.986 32.498 -10.661 1.00 . A A . 39 VAL CG1 1 1
5 6138 1 1 63 VAL CG2 C -7.924 31.396 -12.977 1.00 . A A . 39 VAL CG2 1 1
5 6139 1 1 63 VAL H H -5.484 31.582 -11.441 1.00 . A A . 39 VAL H 1 1
5 6140 1 1 63 VAL HA H -7.186 29.948 -9.881 1.00 . A A . 39 VAL HA 1 1
5 6141 1 1 63 VAL HB H -9.027 30.731 -11.258 1.00 . A A . 39 VAL HB 1 1
5 6142 1 1 63 VAL HG11 H -8.164 32.314 -9.609 1.00 . A A . 39 VAL HG11 1 1
5 6143 1 1 63 VAL HG12 H -8.740 33.182 -11.034 1.00 . A A . 39 VAL HG12 1 1
5 6144 1 1 63 VAL HG13 H -7.008 32.950 -10.782 1.00 . A A . 39 VAL HG13 1 1
5 6145 1 1 63 VAL HG21 H -8.071 30.459 -13.503 1.00 . A A . 39 VAL HG21 1 1
5 6146 1 1 63 VAL HG22 H -6.940 31.783 -13.215 1.00 . A A . 39 VAL HG22 1 1
5 6147 1 1 63 VAL HG23 H -8.672 32.107 -13.306 1.00 . A A . 39 VAL HG23 1 1
5 6148 1 1 63 VAL N N -5.612 30.725 -10.987 1.00 . A A . 39 VAL N 1 1
5 6149 1 1 63 VAL O O -7.954 28.033 -11.432 1.00 . A A . 39 VAL O 1 1
5 6150 1 1 64 ARG C C -5.837 26.219 -12.659 1.00 . A A . 40 ARG C 1 1
5 6151 1 1 64 ARG CA C -6.126 27.424 -13.555 1.00 . A A . 40 ARG CA 1 1
5 6152 1 1 64 ARG CB C -5.004 27.522 -14.628 1.00 . A A . 40 ARG CB 1 1
5 6153 1 1 64 ARG CD C -3.980 28.810 -16.599 1.00 . A A . 40 ARG CD 1 1
5 6154 1 1 64 ARG CG C -5.185 28.660 -15.650 1.00 . A A . 40 ARG CG 1 1
5 6155 1 1 64 ARG CZ C -2.844 27.441 -18.357 1.00 . A A . 40 ARG CZ 1 1
5 6156 1 1 64 ARG H H -5.554 29.380 -12.923 1.00 . A A . 40 ARG H 1 1
5 6157 1 1 64 ARG HA H -7.086 27.294 -14.047 1.00 . A A . 40 ARG HA 1 1
5 6158 1 1 64 ARG HB2 H -4.055 27.672 -14.122 1.00 . A A . 40 ARG HB2 1 1
5 6159 1 1 64 ARG HB3 H -4.955 26.580 -15.175 1.00 . A A . 40 ARG HB3 1 1
5 6160 1 1 64 ARG HD2 H -4.200 29.593 -17.319 1.00 . A A . 40 ARG HD2 1 1
5 6161 1 1 64 ARG HD3 H -3.109 29.097 -16.020 1.00 . A A . 40 ARG HD3 1 1
5 6162 1 1 64 ARG HE H -4.137 26.749 -17.003 1.00 . A A . 40 ARG HE 1 1
5 6163 1 1 64 ARG HG2 H -6.069 28.456 -16.243 1.00 . A A . 40 ARG HG2 1 1
5 6164 1 1 64 ARG HG3 H -5.326 29.593 -15.113 1.00 . A A . 40 ARG HG3 1 1
5 6165 1 1 64 ARG HH11 H -2.408 29.417 -18.489 1.00 . A A . 40 ARG HH11 1 1
5 6166 1 1 64 ARG HH12 H -1.619 28.406 -19.651 1.00 . A A . 40 ARG HH12 1 1
5 6167 1 1 64 ARG HH21 H -3.105 25.443 -18.516 1.00 . A A . 40 ARG HH21 1 1
5 6168 1 1 64 ARG HH22 H -2.021 26.144 -19.677 1.00 . A A . 40 ARG HH22 1 1
5 6169 1 1 64 ARG N N -6.191 28.657 -12.733 1.00 . A A . 40 ARG N 1 1
5 6170 1 1 64 ARG NE N -3.681 27.559 -17.317 1.00 . A A . 40 ARG NE 1 1
5 6171 1 1 64 ARG NH1 N -2.239 28.505 -18.871 1.00 . A A . 40 ARG NH1 1 1
5 6172 1 1 64 ARG NH2 N -2.636 26.245 -18.887 1.00 . A A . 40 ARG NH2 1 1
5 6173 1 1 64 ARG O O -6.487 25.188 -12.764 1.00 . A A . 40 ARG O 1 1
5 6174 1 1 65 VAL C C -5.546 24.928 -9.895 1.00 . A A . 41 VAL C 1 1
5 6175 1 1 65 VAL CA C -4.392 25.395 -10.809 1.00 . A A . 41 VAL CA 1 1
5 6176 1 1 65 VAL CB C -3.179 25.969 -9.971 1.00 . A A . 41 VAL CB 1 1
5 6177 1 1 65 VAL CG1 C -2.679 24.971 -8.909 1.00 . A A . 41 VAL CG1 1 1
5 6178 1 1 65 VAL CG2 C -2.019 26.398 -10.910 1.00 . A A . 41 VAL CG2 1 1
5 6179 1 1 65 VAL H H -4.445 27.296 -11.727 1.00 . A A . 41 VAL H 1 1
5 6180 1 1 65 VAL HA H -4.036 24.545 -11.384 1.00 . A A . 41 VAL HA 1 1
5 6181 1 1 65 VAL HB H -3.526 26.858 -9.446 1.00 . A A . 41 VAL HB 1 1
5 6182 1 1 65 VAL HG11 H -3.493 24.703 -8.254 1.00 . A A . 41 VAL HG11 1 1
5 6183 1 1 65 VAL HG12 H -1.889 25.418 -8.321 1.00 . A A . 41 VAL HG12 1 1
5 6184 1 1 65 VAL HG13 H -2.302 24.078 -9.392 1.00 . A A . 41 VAL HG13 1 1
5 6185 1 1 65 VAL HG21 H -1.644 25.531 -11.447 1.00 . A A . 41 VAL HG21 1 1
5 6186 1 1 65 VAL HG22 H -1.213 26.834 -10.333 1.00 . A A . 41 VAL HG22 1 1
5 6187 1 1 65 VAL HG23 H -2.380 27.128 -11.623 1.00 . A A . 41 VAL HG23 1 1
5 6188 1 1 65 VAL N N -4.864 26.414 -11.759 1.00 . A A . 41 VAL N 1 1
5 6189 1 1 65 VAL O O -5.810 23.720 -9.758 1.00 . A A . 41 VAL O 1 1
5 6190 1 1 66 LYS C C -8.600 25.083 -9.142 1.00 . A A . 42 LYS C 1 1
5 6191 1 1 66 LYS CA C -7.371 25.680 -8.399 1.00 . A A . 42 LYS CA 1 1
5 6192 1 1 66 LYS CB C -7.695 27.022 -7.654 1.00 . A A . 42 LYS CB 1 1
5 6193 1 1 66 LYS CD C -9.915 26.572 -6.341 1.00 . A A . 42 LYS CD 1 1
5 6194 1 1 66 LYS CE C -10.712 27.623 -7.140 1.00 . A A . 42 LYS CE 1 1
5 6195 1 1 66 LYS CG C -8.400 26.894 -6.268 1.00 . A A . 42 LYS CG 1 1
5 6196 1 1 66 LYS H H -6.041 26.834 -9.579 1.00 . A A . 42 LYS H 1 1
5 6197 1 1 66 LYS HA H -7.034 24.953 -7.664 1.00 . A A . 42 LYS HA 1 1
5 6198 1 1 66 LYS HB2 H -6.758 27.549 -7.489 1.00 . A A . 42 LYS HB2 1 1
5 6199 1 1 66 LYS HB3 H -8.314 27.639 -8.297 1.00 . A A . 42 LYS HB3 1 1
5 6200 1 1 66 LYS HD2 H -10.050 25.603 -6.812 1.00 . A A . 42 LYS HD2 1 1
5 6201 1 1 66 LYS HD3 H -10.311 26.528 -5.329 1.00 . A A . 42 LYS HD3 1 1
5 6202 1 1 66 LYS HE2 H -10.350 27.647 -8.161 1.00 . A A . 42 LYS HE2 1 1
5 6203 1 1 66 LYS HE3 H -11.760 27.342 -7.146 1.00 . A A . 42 LYS HE3 1 1
5 6204 1 1 66 LYS HG2 H -7.911 26.100 -5.712 1.00 . A A . 42 LYS HG2 1 1
5 6205 1 1 66 LYS HG3 H -8.267 27.827 -5.722 1.00 . A A . 42 LYS HG3 1 1
5 6206 1 1 66 LYS HZ1 H -9.608 29.315 -6.624 1.00 . A A . 42 LYS HZ1 1 1
5 6207 1 1 66 LYS HZ2 H -10.879 28.976 -5.567 1.00 . A A . 42 LYS HZ2 1 1
5 6208 1 1 66 LYS HZ3 H -11.199 29.650 -7.083 1.00 . A A . 42 LYS HZ3 1 1
5 6209 1 1 66 LYS N N -6.264 25.912 -9.341 1.00 . A A . 42 LYS N 1 1
5 6210 1 1 66 LYS NZ N -10.590 28.986 -6.564 1.00 . A A . 42 LYS NZ 1 1
5 6211 1 1 66 LYS O O -9.308 24.238 -8.593 1.00 . A A . 42 LYS O 1 1
5 6212 1 1 67 ALA C C -9.756 23.582 -11.674 1.00 . A A . 43 ALA C 1 1
5 6213 1 1 67 ALA CA C -9.929 25.054 -11.251 1.00 . A A . 43 ALA CA 1 1
5 6214 1 1 67 ALA CB C -10.057 25.953 -12.491 1.00 . A A . 43 ALA CB 1 1
5 6215 1 1 67 ALA H H -8.163 26.135 -10.772 1.00 . A A . 43 ALA H 1 1
5 6216 1 1 67 ALA HA H -10.843 25.149 -10.669 1.00 . A A . 43 ALA HA 1 1
5 6217 1 1 67 ALA HB1 H -9.163 25.871 -13.097 1.00 . A A . 43 ALA HB1 1 1
5 6218 1 1 67 ALA HB2 H -10.182 26.983 -12.181 1.00 . A A . 43 ALA HB2 1 1
5 6219 1 1 67 ALA HB3 H -10.916 25.652 -13.078 1.00 . A A . 43 ALA HB3 1 1
5 6220 1 1 67 ALA N N -8.801 25.507 -10.399 1.00 . A A . 43 ALA N 1 1
5 6221 1 1 67 ALA O O -10.725 22.804 -11.675 1.00 . A A . 43 ALA O 1 1
5 6222 1 1 68 VAL C C -8.336 20.934 -11.165 1.00 . A A . 44 VAL C 1 1
5 6223 1 1 68 VAL CA C -8.126 21.839 -12.381 1.00 . A A . 44 VAL CA 1 1
5 6224 1 1 68 VAL CB C -6.630 21.749 -12.886 1.00 . A A . 44 VAL CB 1 1
5 6225 1 1 68 VAL CG1 C -6.124 20.288 -12.963 1.00 . A A . 44 VAL CG1 1 1
5 6226 1 1 68 VAL CG2 C -6.474 22.437 -14.263 1.00 . A A . 44 VAL CG2 1 1
5 6227 1 1 68 VAL H H -7.826 23.909 -12.067 1.00 . A A . 44 VAL H 1 1
5 6228 1 1 68 VAL HA H -8.779 21.505 -13.185 1.00 . A A . 44 VAL HA 1 1
5 6229 1 1 68 VAL HB H -6.004 22.284 -12.171 1.00 . A A . 44 VAL HB 1 1
5 6230 1 1 68 VAL HG11 H -6.177 19.828 -11.983 1.00 . A A . 44 VAL HG11 1 1
5 6231 1 1 68 VAL HG12 H -5.095 20.272 -13.303 1.00 . A A . 44 VAL HG12 1 1
5 6232 1 1 68 VAL HG13 H -6.738 19.724 -13.653 1.00 . A A . 44 VAL HG13 1 1
5 6233 1 1 68 VAL HG21 H -7.084 21.928 -14.999 1.00 . A A . 44 VAL HG21 1 1
5 6234 1 1 68 VAL HG22 H -5.436 22.407 -14.573 1.00 . A A . 44 VAL HG22 1 1
5 6235 1 1 68 VAL HG23 H -6.788 23.471 -14.192 1.00 . A A . 44 VAL HG23 1 1
5 6236 1 1 68 VAL N N -8.511 23.223 -12.039 1.00 . A A . 44 VAL N 1 1
5 6237 1 1 68 VAL O O -8.895 19.852 -11.297 1.00 . A A . 44 VAL O 1 1
5 6238 1 1 69 TYR C C -9.614 20.412 -8.477 1.00 . A A . 45 TYR C 1 1
5 6239 1 1 69 TYR CA C -8.121 20.747 -8.701 1.00 . A A . 45 TYR CA 1 1
5 6240 1 1 69 TYR CB C -7.568 21.643 -7.565 1.00 . A A . 45 TYR CB 1 1
5 6241 1 1 69 TYR CD1 C -7.489 20.295 -5.394 1.00 . A A . 45 TYR CD1 1 1
5 6242 1 1 69 TYR CD2 C -9.123 22.034 -5.589 1.00 . A A . 45 TYR CD2 1 1
5 6243 1 1 69 TYR CE1 C -7.954 20.008 -4.127 1.00 . A A . 45 TYR CE1 1 1
5 6244 1 1 69 TYR CE2 C -9.581 21.751 -4.331 1.00 . A A . 45 TYR CE2 1 1
5 6245 1 1 69 TYR CG C -8.065 21.315 -6.157 1.00 . A A . 45 TYR CG 1 1
5 6246 1 1 69 TYR CZ C -8.999 20.742 -3.606 1.00 . A A . 45 TYR CZ 1 1
5 6247 1 1 69 TYR H H -7.411 22.270 -9.992 1.00 . A A . 45 TYR H 1 1
5 6248 1 1 69 TYR HA H -7.552 19.819 -8.716 1.00 . A A . 45 TYR HA 1 1
5 6249 1 1 69 TYR HB2 H -6.486 21.567 -7.559 1.00 . A A . 45 TYR HB2 1 1
5 6250 1 1 69 TYR HB3 H -7.827 22.677 -7.777 1.00 . A A . 45 TYR HB3 1 1
5 6251 1 1 69 TYR HD1 H -6.666 19.721 -5.808 1.00 . A A . 45 TYR HD1 1 1
5 6252 1 1 69 TYR HD2 H -9.586 22.827 -6.161 1.00 . A A . 45 TYR HD2 1 1
5 6253 1 1 69 TYR HE1 H -7.498 19.215 -3.547 1.00 . A A . 45 TYR HE1 1 1
5 6254 1 1 69 TYR HE2 H -10.400 22.320 -3.912 1.00 . A A . 45 TYR HE2 1 1
5 6255 1 1 69 TYR HH H -10.430 20.566 -2.350 1.00 . A A . 45 TYR HH 1 1
5 6256 1 1 69 TYR N N -7.905 21.419 -9.989 1.00 . A A . 45 TYR N 1 1
5 6257 1 1 69 TYR O O -9.943 19.264 -8.169 1.00 . A A . 45 TYR O 1 1
5 6258 1 1 69 TYR OH O -9.472 20.469 -2.355 1.00 . A A . 45 TYR OH 1 1
5 6259 1 1 70 LEU C C -12.511 20.184 -9.404 1.00 . A A . 46 LEU C 1 1
5 6260 1 1 70 LEU CA C -11.961 21.267 -8.462 1.00 . A A . 46 LEU CA 1 1
5 6261 1 1 70 LEU CB C -12.711 22.608 -8.704 1.00 . A A . 46 LEU CB 1 1
5 6262 1 1 70 LEU CD1 C -13.173 25.043 -8.077 1.00 . A A . 46 LEU CD1 1 1
5 6263 1 1 70 LEU CD2 C -12.548 23.369 -6.248 1.00 . A A . 46 LEU CD2 1 1
5 6264 1 1 70 LEU CG C -12.363 23.777 -7.732 1.00 . A A . 46 LEU CG 1 1
5 6265 1 1 70 LEU H H -10.146 22.305 -8.905 1.00 . A A . 46 LEU H 1 1
5 6266 1 1 70 LEU HA H -12.130 20.956 -7.433 1.00 . A A . 46 LEU HA 1 1
5 6267 1 1 70 LEU HB2 H -12.496 22.936 -9.721 1.00 . A A . 46 LEU HB2 1 1
5 6268 1 1 70 LEU HB3 H -13.780 22.419 -8.634 1.00 . A A . 46 LEU HB3 1 1
5 6269 1 1 70 LEU HD11 H -14.234 24.840 -7.995 1.00 . A A . 46 LEU HD11 1 1
5 6270 1 1 70 LEU HD12 H -12.945 25.352 -9.090 1.00 . A A . 46 LEU HD12 1 1
5 6271 1 1 70 LEU HD13 H -12.908 25.844 -7.400 1.00 . A A . 46 LEU HD13 1 1
5 6272 1 1 70 LEU HD21 H -12.305 24.206 -5.607 1.00 . A A . 46 LEU HD21 1 1
5 6273 1 1 70 LEU HD22 H -11.886 22.545 -6.013 1.00 . A A . 46 LEU HD22 1 1
5 6274 1 1 70 LEU HD23 H -13.573 23.066 -6.069 1.00 . A A . 46 LEU HD23 1 1
5 6275 1 1 70 LEU HG H -11.318 24.031 -7.865 1.00 . A A . 46 LEU HG 1 1
5 6276 1 1 70 LEU N N -10.495 21.428 -8.646 1.00 . A A . 46 LEU N 1 1
5 6277 1 1 70 LEU O O -13.315 19.336 -8.990 1.00 . A A . 46 LEU O 1 1
5 6278 1 1 71 PHE C C -11.946 17.796 -11.203 1.00 . A A . 47 PHE C 1 1
5 6279 1 1 71 PHE CA C -12.371 19.202 -11.670 1.00 . A A . 47 PHE CA 1 1
5 6280 1 1 71 PHE CB C -11.725 19.550 -13.049 1.00 . A A . 47 PHE CB 1 1
5 6281 1 1 71 PHE CD1 C -12.882 17.843 -14.565 1.00 . A A . 47 PHE CD1 1 1
5 6282 1 1 71 PHE CD2 C -10.494 17.779 -14.401 1.00 . A A . 47 PHE CD2 1 1
5 6283 1 1 71 PHE CE1 C -12.850 16.755 -15.418 1.00 . A A . 47 PHE CE1 1 1
5 6284 1 1 71 PHE CE2 C -10.464 16.702 -15.256 1.00 . A A . 47 PHE CE2 1 1
5 6285 1 1 71 PHE CG C -11.699 18.377 -14.039 1.00 . A A . 47 PHE CG 1 1
5 6286 1 1 71 PHE CZ C -11.642 16.182 -15.762 1.00 . A A . 47 PHE CZ 1 1
5 6287 1 1 71 PHE H H -11.410 20.930 -10.905 1.00 . A A . 47 PHE H 1 1
5 6288 1 1 71 PHE HA H -13.453 19.217 -11.786 1.00 . A A . 47 PHE HA 1 1
5 6289 1 1 71 PHE HB2 H -12.281 20.361 -13.506 1.00 . A A . 47 PHE HB2 1 1
5 6290 1 1 71 PHE HB3 H -10.704 19.884 -12.884 1.00 . A A . 47 PHE HB3 1 1
5 6291 1 1 71 PHE HD1 H -13.831 18.292 -14.300 1.00 . A A . 47 PHE HD1 1 1
5 6292 1 1 71 PHE HD2 H -9.562 18.177 -14.010 1.00 . A A . 47 PHE HD2 1 1
5 6293 1 1 71 PHE HE1 H -13.770 16.350 -15.814 1.00 . A A . 47 PHE HE1 1 1
5 6294 1 1 71 PHE HE2 H -9.510 16.257 -15.525 1.00 . A A . 47 PHE HE2 1 1
5 6295 1 1 71 PHE HZ H -11.615 15.329 -16.432 1.00 . A A . 47 PHE HZ 1 1
5 6296 1 1 71 PHE N N -12.026 20.209 -10.658 1.00 . A A . 47 PHE N 1 1
5 6297 1 1 71 PHE O O -12.750 16.883 -11.231 1.00 . A A . 47 PHE O 1 1
5 6298 1 1 72 LEU C C -10.805 15.731 -9.172 1.00 . A A . 48 LEU C 1 1
5 6299 1 1 72 LEU CA C -10.094 16.353 -10.397 1.00 . A A . 48 LEU CA 1 1
5 6300 1 1 72 LEU CB C -8.575 16.490 -10.116 1.00 . A A . 48 LEU CB 1 1
5 6301 1 1 72 LEU CD1 C -6.184 16.947 -10.885 1.00 . A A . 48 LEU CD1 1 1
5 6302 1 1 72 LEU CD2 C -7.865 16.046 -12.564 1.00 . A A . 48 LEU CD2 1 1
5 6303 1 1 72 LEU CG C -7.662 16.927 -11.311 1.00 . A A . 48 LEU CG 1 1
5 6304 1 1 72 LEU H H -10.125 18.442 -10.726 1.00 . A A . 48 LEU H 1 1
5 6305 1 1 72 LEU HA H -10.221 15.686 -11.242 1.00 . A A . 48 LEU HA 1 1
5 6306 1 1 72 LEU HB2 H -8.449 17.216 -9.318 1.00 . A A . 48 LEU HB2 1 1
5 6307 1 1 72 LEU HB3 H -8.210 15.529 -9.751 1.00 . A A . 48 LEU HB3 1 1
5 6308 1 1 72 LEU HD11 H -6.057 17.616 -10.047 1.00 . A A . 48 LEU HD11 1 1
5 6309 1 1 72 LEU HD12 H -5.570 17.292 -11.707 1.00 . A A . 48 LEU HD12 1 1
5 6310 1 1 72 LEU HD13 H -5.866 15.949 -10.598 1.00 . A A . 48 LEU HD13 1 1
5 6311 1 1 72 LEU HD21 H -7.618 15.015 -12.339 1.00 . A A . 48 LEU HD21 1 1
5 6312 1 1 72 LEU HD22 H -7.228 16.398 -13.365 1.00 . A A . 48 LEU HD22 1 1
5 6313 1 1 72 LEU HD23 H -8.895 16.104 -12.888 1.00 . A A . 48 LEU HD23 1 1
5 6314 1 1 72 LEU HG H -7.921 17.942 -11.587 1.00 . A A . 48 LEU HG 1 1
5 6315 1 1 72 LEU N N -10.681 17.651 -10.781 1.00 . A A . 48 LEU N 1 1
5 6316 1 1 72 LEU O O -10.993 14.521 -9.117 1.00 . A A . 48 LEU O 1 1
5 6317 1 1 73 VAL C C -13.349 15.624 -7.390 1.00 . A A . 49 VAL C 1 1
5 6318 1 1 73 VAL CA C -11.929 16.105 -6.998 1.00 . A A . 49 VAL CA 1 1
5 6319 1 1 73 VAL CB C -12.011 17.223 -5.885 1.00 . A A . 49 VAL CB 1 1
5 6320 1 1 73 VAL CG1 C -12.838 16.748 -4.663 1.00 . A A . 49 VAL CG1 1 1
5 6321 1 1 73 VAL CG2 C -10.596 17.676 -5.446 1.00 . A A . 49 VAL CG2 1 1
5 6322 1 1 73 VAL H H -11.007 17.520 -8.298 1.00 . A A . 49 VAL H 1 1
5 6323 1 1 73 VAL HA H -11.374 15.264 -6.586 1.00 . A A . 49 VAL HA 1 1
5 6324 1 1 73 VAL HB H -12.517 18.084 -6.315 1.00 . A A . 49 VAL HB 1 1
5 6325 1 1 73 VAL HG11 H -12.386 15.858 -4.237 1.00 . A A . 49 VAL HG11 1 1
5 6326 1 1 73 VAL HG12 H -13.849 16.516 -4.974 1.00 . A A . 49 VAL HG12 1 1
5 6327 1 1 73 VAL HG13 H -12.871 17.526 -3.909 1.00 . A A . 49 VAL HG13 1 1
5 6328 1 1 73 VAL HG21 H -10.054 16.834 -5.028 1.00 . A A . 49 VAL HG21 1 1
5 6329 1 1 73 VAL HG22 H -10.667 18.458 -4.700 1.00 . A A . 49 VAL HG22 1 1
5 6330 1 1 73 VAL HG23 H -10.052 18.056 -6.303 1.00 . A A . 49 VAL HG23 1 1
5 6331 1 1 73 VAL N N -11.202 16.568 -8.200 1.00 . A A . 49 VAL N 1 1
5 6332 1 1 73 VAL O O -13.820 14.577 -6.922 1.00 . A A . 49 VAL O 1 1
5 6333 1 1 74 ASP C C -15.278 14.786 -9.701 1.00 . A A . 50 ASP C 1 1
5 6334 1 1 74 ASP CA C -15.334 16.069 -8.845 1.00 . A A . 50 ASP CA 1 1
5 6335 1 1 74 ASP CB C -15.852 17.264 -9.700 1.00 . A A . 50 ASP CB 1 1
5 6336 1 1 74 ASP CG C -17.242 17.026 -10.336 1.00 . A A . 50 ASP CG 1 1
5 6337 1 1 74 ASP H H -13.553 17.215 -8.604 1.00 . A A . 50 ASP H 1 1
5 6338 1 1 74 ASP HA H -16.015 15.910 -8.013 1.00 . A A . 50 ASP HA 1 1
5 6339 1 1 74 ASP HB2 H -15.912 18.143 -9.068 1.00 . A A . 50 ASP HB2 1 1
5 6340 1 1 74 ASP HB3 H -15.133 17.470 -10.491 1.00 . A A . 50 ASP HB3 1 1
5 6341 1 1 74 ASP N N -13.997 16.395 -8.290 1.00 . A A . 50 ASP N 1 1
5 6342 1 1 74 ASP O O -16.176 13.939 -9.645 1.00 . A A . 50 ASP O 1 1
5 6343 1 1 74 ASP OD1 O -18.244 16.990 -9.589 1.00 . A A . 50 ASP OD1 1 1
5 6344 1 1 74 ASP OD2 O -17.339 16.876 -11.577 1.00 . A A . 50 ASP OD2 1 1
5 6345 1 1 75 ALA C C -13.306 12.328 -10.715 1.00 . A A . 51 ALA C 1 1
5 6346 1 1 75 ALA CA C -13.950 13.551 -11.402 1.00 . A A . 51 ALA CA 1 1
5 6347 1 1 75 ALA CB C -13.070 14.070 -12.557 1.00 . A A . 51 ALA CB 1 1
5 6348 1 1 75 ALA H H -13.460 15.294 -10.327 1.00 . A A . 51 ALA H 1 1
5 6349 1 1 75 ALA HA H -14.910 13.255 -11.817 1.00 . A A . 51 ALA HA 1 1
5 6350 1 1 75 ALA HB1 H -12.100 14.363 -12.170 1.00 . A A . 51 ALA HB1 1 1
5 6351 1 1 75 ALA HB2 H -13.539 14.932 -13.015 1.00 . A A . 51 ALA HB2 1 1
5 6352 1 1 75 ALA HB3 H -12.943 13.297 -13.303 1.00 . A A . 51 ALA HB3 1 1
5 6353 1 1 75 ALA N N -14.173 14.643 -10.443 1.00 . A A . 51 ALA N 1 1
5 6354 1 1 75 ALA O O -12.897 11.378 -11.399 1.00 . A A . 51 ALA O 1 1
5 6355 1 1 76 LYS C C -11.277 10.844 -8.788 1.00 . A A . 52 LYS C 1 1
5 6356 1 1 76 LYS CA C -12.739 11.256 -8.500 1.00 . A A . 52 LYS CA 1 1
5 6357 1 1 76 LYS CB C -13.723 10.050 -8.620 1.00 . A A . 52 LYS CB 1 1
5 6358 1 1 76 LYS CD C -15.386 11.031 -6.919 1.00 . A A . 52 LYS CD 1 1
5 6359 1 1 76 LYS CE C -16.838 11.437 -6.632 1.00 . A A . 52 LYS CE 1 1
5 6360 1 1 76 LYS CG C -15.200 10.410 -8.321 1.00 . A A . 52 LYS CG 1 1
5 6361 1 1 76 LYS H H -13.415 13.234 -8.916 1.00 . A A . 52 LYS H 1 1
5 6362 1 1 76 LYS HA H -12.773 11.616 -7.479 1.00 . A A . 52 LYS HA 1 1
5 6363 1 1 76 LYS HB2 H -13.669 9.655 -9.629 1.00 . A A . 52 LYS HB2 1 1
5 6364 1 1 76 LYS HB3 H -13.413 9.271 -7.926 1.00 . A A . 52 LYS HB3 1 1
5 6365 1 1 76 LYS HD2 H -15.074 10.309 -6.171 1.00 . A A . 52 LYS HD2 1 1
5 6366 1 1 76 LYS HD3 H -14.758 11.913 -6.838 1.00 . A A . 52 LYS HD3 1 1
5 6367 1 1 76 LYS HE2 H -17.134 12.220 -7.318 1.00 . A A . 52 LYS HE2 1 1
5 6368 1 1 76 LYS HE3 H -17.487 10.580 -6.766 1.00 . A A . 52 LYS HE3 1 1
5 6369 1 1 76 LYS HG2 H -15.541 11.125 -9.066 1.00 . A A . 52 LYS HG2 1 1
5 6370 1 1 76 LYS HG3 H -15.800 9.508 -8.394 1.00 . A A . 52 LYS HG3 1 1
5 6371 1 1 76 LYS HZ1 H -16.703 11.206 -4.565 1.00 . A A . 52 LYS HZ1 1 1
5 6372 1 1 76 LYS HZ2 H -17.991 12.179 -5.063 1.00 . A A . 52 LYS HZ2 1 1
5 6373 1 1 76 LYS HZ3 H -16.413 12.785 -5.101 1.00 . A A . 52 LYS HZ3 1 1
5 6374 1 1 76 LYS N N -13.191 12.385 -9.359 1.00 . A A . 52 LYS N 1 1
5 6375 1 1 76 LYS NZ N -16.996 11.936 -5.245 1.00 . A A . 52 LYS NZ 1 1
5 6376 1 1 76 LYS O O -10.860 9.722 -8.491 1.00 . A A . 52 LYS O 1 1
5 6377 1 1 77 GLN C C -8.284 11.788 -8.308 1.00 . A A . 53 GLN C 1 1
5 6378 1 1 77 GLN CA C -9.079 11.651 -9.620 1.00 . A A . 53 GLN CA 1 1
5 6379 1 1 77 GLN CB C -8.636 12.741 -10.632 1.00 . A A . 53 GLN CB 1 1
5 6380 1 1 77 GLN CD C -9.254 11.489 -12.804 1.00 . A A . 53 GLN CD 1 1
5 6381 1 1 77 GLN CG C -9.429 12.749 -11.956 1.00 . A A . 53 GLN CG 1 1
5 6382 1 1 77 GLN H H -10.948 12.619 -9.618 1.00 . A A . 53 GLN H 1 1
5 6383 1 1 77 GLN HA H -8.902 10.671 -10.050 1.00 . A A . 53 GLN HA 1 1
5 6384 1 1 77 GLN HB2 H -8.754 13.715 -10.169 1.00 . A A . 53 GLN HB2 1 1
5 6385 1 1 77 GLN HB3 H -7.585 12.598 -10.864 1.00 . A A . 53 GLN HB3 1 1
5 6386 1 1 77 GLN HE21 H -11.101 11.664 -13.518 1.00 . A A . 53 GLN HE21 1 1
5 6387 1 1 77 GLN HE22 H -10.196 10.308 -14.086 1.00 . A A . 53 GLN HE22 1 1
5 6388 1 1 77 GLN HG2 H -10.479 12.874 -11.731 1.00 . A A . 53 GLN HG2 1 1
5 6389 1 1 77 GLN HG3 H -9.099 13.599 -12.550 1.00 . A A . 53 GLN HG3 1 1
5 6390 1 1 77 GLN N N -10.516 11.789 -9.357 1.00 . A A . 53 GLN N 1 1
5 6391 1 1 77 GLN NE2 N -10.288 11.115 -13.540 1.00 . A A . 53 GLN NE2 1 1
5 6392 1 1 77 GLN O O -7.322 11.055 -8.069 1.00 . A A . 53 GLN O 1 1
5 6393 1 1 77 GLN OE1 O -8.199 10.849 -12.786 1.00 . A A . 53 GLN OE1 1 1
5 6394 1 1 78 ILE C C -9.255 13.269 -5.099 1.00 . A A . 54 ILE C 1 1
5 6395 1 1 78 ILE CA C -8.134 13.003 -6.122 1.00 . A A . 54 ILE CA 1 1
5 6396 1 1 78 ILE CB C -7.127 14.232 -6.095 1.00 . A A . 54 ILE CB 1 1
5 6397 1 1 78 ILE CD1 C -6.939 16.771 -6.674 1.00 . A A . 54 ILE CD1 1 1
5 6398 1 1 78 ILE CG1 C -7.802 15.517 -6.680 1.00 . A A . 54 ILE CG1 1 1
5 6399 1 1 78 ILE CG2 C -5.814 13.900 -6.826 1.00 . A A . 54 ILE CG2 1 1
5 6400 1 1 78 ILE H H -9.471 13.313 -7.747 1.00 . A A . 54 ILE H 1 1
5 6401 1 1 78 ILE HA H -7.593 12.110 -5.811 1.00 . A A . 54 ILE HA 1 1
5 6402 1 1 78 ILE HB H -6.868 14.423 -5.053 1.00 . A A . 54 ILE HB 1 1
5 6403 1 1 78 ILE HD11 H -6.640 17.007 -5.663 1.00 . A A . 54 ILE HD11 1 1
5 6404 1 1 78 ILE HD12 H -7.505 17.599 -7.082 1.00 . A A . 54 ILE HD12 1 1
5 6405 1 1 78 ILE HD13 H -6.060 16.610 -7.283 1.00 . A A . 54 ILE HD13 1 1
5 6406 1 1 78 ILE HG12 H -8.087 15.333 -7.706 1.00 . A A . 54 ILE HG12 1 1
5 6407 1 1 78 ILE HG13 H -8.698 15.739 -6.109 1.00 . A A . 54 ILE HG13 1 1
5 6408 1 1 78 ILE HG21 H -6.021 13.684 -7.867 1.00 . A A . 54 ILE HG21 1 1
5 6409 1 1 78 ILE HG22 H -5.347 13.036 -6.371 1.00 . A A . 54 ILE HG22 1 1
5 6410 1 1 78 ILE HG23 H -5.134 14.742 -6.766 1.00 . A A . 54 ILE HG23 1 1
5 6411 1 1 78 ILE N N -8.713 12.754 -7.464 1.00 . A A . 54 ILE N 1 1
5 6412 1 1 78 ILE O O -10.413 13.504 -5.466 1.00 . A A . 54 ILE O 1 1
5 6413 1 1 79 ALA C C -9.430 15.125 -2.379 1.00 . A A . 55 ALA C 1 1
5 6414 1 1 79 ALA CA C -9.712 13.630 -2.681 1.00 . A A . 55 ALA CA 1 1
5 6415 1 1 79 ALA CB C -9.413 12.735 -1.456 1.00 . A A . 55 ALA CB 1 1
5 6416 1 1 79 ALA H H -7.972 12.898 -3.618 1.00 . A A . 55 ALA H 1 1
5 6417 1 1 79 ALA HA H -10.757 13.509 -2.955 1.00 . A A . 55 ALA HA 1 1
5 6418 1 1 79 ALA HB1 H -8.371 12.833 -1.170 1.00 . A A . 55 ALA HB1 1 1
5 6419 1 1 79 ALA HB2 H -9.614 11.702 -1.702 1.00 . A A . 55 ALA HB2 1 1
5 6420 1 1 79 ALA HB3 H -10.044 13.028 -0.623 1.00 . A A . 55 ALA HB3 1 1
5 6421 1 1 79 ALA N N -8.873 13.216 -3.814 1.00 . A A . 55 ALA N 1 1
5 6422 1 1 79 ALA O O -8.337 15.618 -2.705 1.00 . A A . 55 ALA O 1 1
5 6423 1 1 80 PRO C C -9.242 17.625 -0.338 1.00 . A A . 56 PRO C 1 1
5 6424 1 1 80 PRO CA C -10.222 17.329 -1.494 1.00 . A A . 56 PRO CA 1 1
5 6425 1 1 80 PRO CB C -11.660 17.790 -1.146 1.00 . A A . 56 PRO CB 1 1
5 6426 1 1 80 PRO CD C -11.734 15.400 -1.285 1.00 . A A . 56 PRO CD 1 1
5 6427 1 1 80 PRO CG C -12.284 16.583 -0.517 1.00 . A A . 56 PRO CG 1 1
5 6428 1 1 80 PRO HA H -9.884 17.855 -2.384 1.00 . A A . 56 PRO HA 1 1
5 6429 1 1 80 PRO HB2 H -11.638 18.635 -0.464 1.00 . A A . 56 PRO HB2 1 1
5 6430 1 1 80 PRO HB3 H -12.185 18.079 -2.054 1.00 . A A . 56 PRO HB3 1 1
5 6431 1 1 80 PRO HD2 H -11.627 14.539 -0.634 1.00 . A A . 56 PRO HD2 1 1
5 6432 1 1 80 PRO HD3 H -12.373 15.153 -2.127 1.00 . A A . 56 PRO HD3 1 1
5 6433 1 1 80 PRO HG2 H -12.002 16.524 0.532 1.00 . A A . 56 PRO HG2 1 1
5 6434 1 1 80 PRO HG3 H -13.364 16.627 -0.606 1.00 . A A . 56 PRO HG3 1 1
5 6435 1 1 80 PRO N N -10.398 15.881 -1.762 1.00 . A A . 56 PRO N 1 1
5 6436 1 1 80 PRO O O -8.649 16.721 0.256 1.00 . A A . 56 PRO O 1 1
5 6437 1 1 81 LEU C C -9.257 20.022 2.108 1.00 . A A . 57 LEU C 1 1
5 6438 1 1 81 LEU CA C -8.292 19.457 1.046 1.00 . A A . 57 LEU CA 1 1
5 6439 1 1 81 LEU CB C -7.366 20.588 0.515 1.00 . A A . 57 LEU CB 1 1
5 6440 1 1 81 LEU CD1 C -5.577 21.341 -1.163 1.00 . A A . 57 LEU CD1 1 1
5 6441 1 1 81 LEU CD2 C -5.195 19.262 0.265 1.00 . A A . 57 LEU CD2 1 1
5 6442 1 1 81 LEU CG C -6.242 20.135 -0.468 1.00 . A A . 57 LEU CG 1 1
5 6443 1 1 81 LEU H H -9.522 19.566 -0.644 1.00 . A A . 57 LEU H 1 1
5 6444 1 1 81 LEU HA H -7.689 18.666 1.484 1.00 . A A . 57 LEU HA 1 1
5 6445 1 1 81 LEU HB2 H -7.992 21.317 0.007 1.00 . A A . 57 LEU HB2 1 1
5 6446 1 1 81 LEU HB3 H -6.899 21.083 1.365 1.00 . A A . 57 LEU HB3 1 1
5 6447 1 1 81 LEU HD11 H -4.814 20.994 -1.850 1.00 . A A . 57 LEU HD11 1 1
5 6448 1 1 81 LEU HD12 H -5.122 21.991 -0.426 1.00 . A A . 57 LEU HD12 1 1
5 6449 1 1 81 LEU HD13 H -6.322 21.899 -1.717 1.00 . A A . 57 LEU HD13 1 1
5 6450 1 1 81 LEU HD21 H -4.729 19.829 1.063 1.00 . A A . 57 LEU HD21 1 1
5 6451 1 1 81 LEU HD22 H -4.435 18.939 -0.435 1.00 . A A . 57 LEU HD22 1 1
5 6452 1 1 81 LEU HD23 H -5.677 18.387 0.684 1.00 . A A . 57 LEU HD23 1 1
5 6453 1 1 81 LEU HG H -6.687 19.525 -1.248 1.00 . A A . 57 LEU HG 1 1
5 6454 1 1 81 LEU N N -9.076 18.918 -0.069 1.00 . A A . 57 LEU N 1 1
5 6455 1 1 81 LEU O O -10.418 20.319 1.784 1.00 . A A . 57 LEU O 1 1
5 6456 1 1 82 PRO C C -9.516 22.461 4.057 1.00 . A A . 58 PRO C 1 1
5 6457 1 1 82 PRO CA C -9.560 20.957 4.404 1.00 . A A . 58 PRO CA 1 1
5 6458 1 1 82 PRO CB C -8.822 20.644 5.730 1.00 . A A . 58 PRO CB 1 1
5 6459 1 1 82 PRO CD C -7.604 19.528 3.991 1.00 . A A . 58 PRO CD 1 1
5 6460 1 1 82 PRO CG C -7.442 20.250 5.310 1.00 . A A . 58 PRO CG 1 1
5 6461 1 1 82 PRO HA H -10.601 20.636 4.473 1.00 . A A . 58 PRO HA 1 1
5 6462 1 1 82 PRO HB2 H -8.813 21.517 6.378 1.00 . A A . 58 PRO HB2 1 1
5 6463 1 1 82 PRO HB3 H -9.326 19.830 6.245 1.00 . A A . 58 PRO HB3 1 1
5 6464 1 1 82 PRO HD2 H -6.733 19.681 3.358 1.00 . A A . 58 PRO HD2 1 1
5 6465 1 1 82 PRO HD3 H -7.765 18.468 4.151 1.00 . A A . 58 PRO HD3 1 1
5 6466 1 1 82 PRO HG2 H -6.822 21.137 5.187 1.00 . A A . 58 PRO HG2 1 1
5 6467 1 1 82 PRO HG3 H -6.999 19.594 6.051 1.00 . A A . 58 PRO HG3 1 1
5 6468 1 1 82 PRO N N -8.816 20.160 3.401 1.00 . A A . 58 PRO N 1 1
5 6469 1 1 82 PRO O O -8.629 22.905 3.318 1.00 . A A . 58 PRO O 1 1
5 6470 1 1 83 ASP C C -9.354 25.457 4.698 1.00 . A A . 59 ASP C 1 1
5 6471 1 1 83 ASP CA C -10.627 24.671 4.330 1.00 . A A . 59 ASP CA 1 1
5 6472 1 1 83 ASP CB C -11.861 25.223 5.096 1.00 . A A . 59 ASP CB 1 1
5 6473 1 1 83 ASP CG C -12.150 26.715 4.835 1.00 . A A . 59 ASP CG 1 1
5 6474 1 1 83 ASP H H -11.095 22.804 5.235 1.00 . A A . 59 ASP H 1 1
5 6475 1 1 83 ASP HA H -10.802 24.772 3.260 1.00 . A A . 59 ASP HA 1 1
5 6476 1 1 83 ASP HB2 H -12.738 24.652 4.804 1.00 . A A . 59 ASP HB2 1 1
5 6477 1 1 83 ASP HB3 H -11.705 25.078 6.161 1.00 . A A . 59 ASP HB3 1 1
5 6478 1 1 83 ASP N N -10.469 23.226 4.613 1.00 . A A . 59 ASP N 1 1
5 6479 1 1 83 ASP O O -8.985 26.409 4.009 1.00 . A A . 59 ASP O 1 1
5 6480 1 1 83 ASP OD1 O -12.598 27.058 3.720 1.00 . A A . 59 ASP OD1 1 1
5 6481 1 1 83 ASP OD2 O -11.933 27.554 5.740 1.00 . A A . 59 ASP OD2 1 1
5 6482 1 1 84 SER C C -6.300 25.423 5.156 1.00 . A A . 60 SER C 1 1
5 6483 1 1 84 SER CA C -7.402 25.582 6.233 1.00 . A A . 60 SER CA 1 1
5 6484 1 1 84 SER CB C -6.972 24.896 7.547 1.00 . A A . 60 SER CB 1 1
5 6485 1 1 84 SER H H -9.066 24.267 6.282 1.00 . A A . 60 SER H 1 1
5 6486 1 1 84 SER HA H -7.562 26.640 6.425 1.00 . A A . 60 SER HA 1 1
5 6487 1 1 84 SER HB2 H -6.794 23.842 7.365 1.00 . A A . 60 SER HB2 1 1
5 6488 1 1 84 SER HB3 H -6.058 25.349 7.914 1.00 . A A . 60 SER HB3 1 1
5 6489 1 1 84 SER HG H -7.963 25.913 8.895 1.00 . A A . 60 SER HG 1 1
5 6490 1 1 84 SER N N -8.679 25.011 5.774 1.00 . A A . 60 SER N 1 1
5 6491 1 1 84 SER O O -5.542 26.360 4.884 1.00 . A A . 60 SER O 1 1
5 6492 1 1 84 SER OG O -7.973 25.017 8.547 1.00 . A A . 60 SER OG 1 1
5 6493 1 1 85 LYS C C -5.739 24.104 2.105 1.00 . A A . 61 LYS C 1 1
5 6494 1 1 85 LYS CA C -5.214 23.880 3.525 1.00 . A A . 61 LYS CA 1 1
5 6495 1 1 85 LYS CB C -4.729 22.405 3.692 1.00 . A A . 61 LYS CB 1 1
5 6496 1 1 85 LYS CD C -4.445 22.372 6.271 1.00 . A A . 61 LYS CD 1 1
5 6497 1 1 85 LYS CE C -3.437 22.367 7.419 1.00 . A A . 61 LYS CE 1 1
5 6498 1 1 85 LYS CG C -3.775 22.175 4.890 1.00 . A A . 61 LYS CG 1 1
5 6499 1 1 85 LYS H H -6.915 23.556 4.746 1.00 . A A . 61 LYS H 1 1
5 6500 1 1 85 LYS HA H -4.357 24.535 3.672 1.00 . A A . 61 LYS HA 1 1
5 6501 1 1 85 LYS HB2 H -5.597 21.764 3.812 1.00 . A A . 61 LYS HB2 1 1
5 6502 1 1 85 LYS HB3 H -4.205 22.099 2.789 1.00 . A A . 61 LYS HB3 1 1
5 6503 1 1 85 LYS HD2 H -4.967 23.325 6.277 1.00 . A A . 61 LYS HD2 1 1
5 6504 1 1 85 LYS HD3 H -5.166 21.577 6.429 1.00 . A A . 61 LYS HD3 1 1
5 6505 1 1 85 LYS HE2 H -2.877 21.446 7.394 1.00 . A A . 61 LYS HE2 1 1
5 6506 1 1 85 LYS HE3 H -2.761 23.203 7.288 1.00 . A A . 61 LYS HE3 1 1
5 6507 1 1 85 LYS HG2 H -3.389 21.162 4.838 1.00 . A A . 61 LYS HG2 1 1
5 6508 1 1 85 LYS HG3 H -2.940 22.868 4.802 1.00 . A A . 61 LYS HG3 1 1
5 6509 1 1 85 LYS HZ1 H -3.408 22.345 9.507 1.00 . A A . 61 LYS HZ1 1 1
5 6510 1 1 85 LYS HZ2 H -4.852 21.782 8.835 1.00 . A A . 61 LYS HZ2 1 1
5 6511 1 1 85 LYS HZ3 H -4.516 23.438 8.848 1.00 . A A . 61 LYS HZ3 1 1
5 6512 1 1 85 LYS N N -6.239 24.225 4.535 1.00 . A A . 61 LYS N 1 1
5 6513 1 1 85 LYS NZ N -4.098 22.492 8.742 1.00 . A A . 61 LYS NZ 1 1
5 6514 1 1 85 LYS O O -5.124 23.666 1.137 1.00 . A A . 61 LYS O 1 1
5 6515 1 1 86 LEU C C -6.634 26.527 0.287 1.00 . A A . 62 LEU C 1 1
5 6516 1 1 86 LEU CA C -7.381 25.234 0.661 1.00 . A A . 62 LEU CA 1 1
5 6517 1 1 86 LEU CB C -8.944 25.409 0.668 1.00 . A A . 62 LEU CB 1 1
5 6518 1 1 86 LEU CD1 C -9.238 25.668 -1.891 1.00 . A A . 62 LEU CD1 1 1
5 6519 1 1 86 LEU CD2 C -9.571 23.396 -0.778 1.00 . A A . 62 LEU CD2 1 1
5 6520 1 1 86 LEU CG C -9.702 24.924 -0.618 1.00 . A A . 62 LEU CG 1 1
5 6521 1 1 86 LEU H H -7.383 25.020 2.783 1.00 . A A . 62 LEU H 1 1
5 6522 1 1 86 LEU HA H -7.111 24.463 -0.071 1.00 . A A . 62 LEU HA 1 1
5 6523 1 1 86 LEU HB2 H -9.348 24.866 1.517 1.00 . A A . 62 LEU HB2 1 1
5 6524 1 1 86 LEU HB3 H -9.175 26.456 0.813 1.00 . A A . 62 LEU HB3 1 1
5 6525 1 1 86 LEU HD11 H -9.379 26.736 -1.756 1.00 . A A . 62 LEU HD11 1 1
5 6526 1 1 86 LEU HD12 H -9.821 25.344 -2.739 1.00 . A A . 62 LEU HD12 1 1
5 6527 1 1 86 LEU HD13 H -8.189 25.468 -2.077 1.00 . A A . 62 LEU HD13 1 1
5 6528 1 1 86 LEU HD21 H -10.106 23.072 -1.662 1.00 . A A . 62 LEU HD21 1 1
5 6529 1 1 86 LEU HD22 H -9.996 22.904 0.088 1.00 . A A . 62 LEU HD22 1 1
5 6530 1 1 86 LEU HD23 H -8.525 23.119 -0.868 1.00 . A A . 62 LEU HD23 1 1
5 6531 1 1 86 LEU HG H -10.756 25.143 -0.497 1.00 . A A . 62 LEU HG 1 1
5 6532 1 1 86 LEU N N -6.875 24.802 1.978 1.00 . A A . 62 LEU N 1 1
5 6533 1 1 86 LEU O O -7.134 27.641 0.470 1.00 . A A . 62 LEU O 1 1
5 6534 1 1 87 ASP C C -3.654 26.908 -1.748 1.00 . A A . 63 ASP C 1 1
5 6535 1 1 87 ASP CA C -4.429 27.376 -0.517 1.00 . A A . 63 ASP CA 1 1
5 6536 1 1 87 ASP CB C -3.474 27.634 0.681 1.00 . A A . 63 ASP CB 1 1
5 6537 1 1 87 ASP CG C -2.211 28.446 0.320 1.00 . A A . 63 ASP CG 1 1
5 6538 1 1 87 ASP H H -5.098 25.396 -0.268 1.00 . A A . 63 ASP H 1 1
5 6539 1 1 87 ASP HA H -4.978 28.288 -0.761 1.00 . A A . 63 ASP HA 1 1
5 6540 1 1 87 ASP HB2 H -4.017 28.167 1.447 1.00 . A A . 63 ASP HB2 1 1
5 6541 1 1 87 ASP HB3 H -3.162 26.675 1.092 1.00 . A A . 63 ASP HB3 1 1
5 6542 1 1 87 ASP N N -5.393 26.325 -0.162 1.00 . A A . 63 ASP N 1 1
5 6543 1 1 87 ASP O O -3.362 25.723 -1.852 1.00 . A A . 63 ASP O 1 1
5 6544 1 1 87 ASP OD1 O -2.264 29.693 0.309 1.00 . A A . 63 ASP OD1 1 1
5 6545 1 1 87 ASP OD2 O -1.165 27.828 0.009 1.00 . A A . 63 ASP OD2 1 1
5 6546 1 1 88 GLY C C -1.491 26.639 -3.919 1.00 . A A . 64 GLY C 1 1
5 6547 1 1 88 GLY CA C -2.689 27.583 -3.941 1.00 . A A . 64 GLY CA 1 1
5 6548 1 1 88 GLY H H -3.399 28.790 -2.360 1.00 . A A . 64 GLY H 1 1
5 6549 1 1 88 GLY HA2 H -3.450 27.159 -4.580 1.00 . A A . 64 GLY HA2 1 1
5 6550 1 1 88 GLY HA3 H -2.376 28.524 -4.374 1.00 . A A . 64 GLY HA3 1 1
5 6551 1 1 88 GLY N N -3.283 27.860 -2.626 1.00 . A A . 64 GLY N 1 1
5 6552 1 1 88 GLY O O -1.359 25.804 -4.809 1.00 . A A . 64 GLY O 1 1
5 6553 1 1 89 ALA C C 0.148 24.422 -2.443 1.00 . A A . 65 ALA C 1 1
5 6554 1 1 89 ALA CA C 0.555 25.885 -2.734 1.00 . A A . 65 ALA CA 1 1
5 6555 1 1 89 ALA CB C 1.463 26.440 -1.623 1.00 . A A . 65 ALA CB 1 1
5 6556 1 1 89 ALA H H -0.816 27.426 -2.195 1.00 . A A . 65 ALA H 1 1
5 6557 1 1 89 ALA HA H 1.120 25.916 -3.672 1.00 . A A . 65 ALA HA 1 1
5 6558 1 1 89 ALA HB1 H 2.367 25.840 -1.554 1.00 . A A . 65 ALA HB1 1 1
5 6559 1 1 89 ALA HB2 H 0.946 26.414 -0.676 1.00 . A A . 65 ALA HB2 1 1
5 6560 1 1 89 ALA HB3 H 1.728 27.464 -1.854 1.00 . A A . 65 ALA HB3 1 1
5 6561 1 1 89 ALA N N -0.640 26.748 -2.885 1.00 . A A . 65 ALA N 1 1
5 6562 1 1 89 ALA O O 0.765 23.480 -2.952 1.00 . A A . 65 ALA O 1 1
5 6563 1 1 90 ASN C C -2.265 22.309 -2.418 1.00 . A A . 66 ASN C 1 1
5 6564 1 1 90 ASN CA C -1.462 22.927 -1.254 1.00 . A A . 66 ASN CA 1 1
5 6565 1 1 90 ASN CB C -2.366 23.056 -0.011 1.00 . A A . 66 ASN CB 1 1
5 6566 1 1 90 ASN CG C -1.631 23.592 1.217 1.00 . A A . 66 ASN CG 1 1
5 6567 1 1 90 ASN H H -1.338 25.055 -1.259 1.00 . A A . 66 ASN H 1 1
5 6568 1 1 90 ASN HA H -0.632 22.271 -1.016 1.00 . A A . 66 ASN HA 1 1
5 6569 1 1 90 ASN HB2 H -3.194 23.727 -0.235 1.00 . A A . 66 ASN HB2 1 1
5 6570 1 1 90 ASN HB3 H -2.774 22.079 0.234 1.00 . A A . 66 ASN HB3 1 1
5 6571 1 1 90 ASN HD21 H -1.921 25.474 0.647 1.00 . A A . 66 ASN HD21 1 1
5 6572 1 1 90 ASN HD22 H -1.069 25.267 2.130 1.00 . A A . 66 ASN HD22 1 1
5 6573 1 1 90 ASN N N -0.908 24.254 -1.627 1.00 . A A . 66 ASN N 1 1
5 6574 1 1 90 ASN ND2 N -1.529 24.909 1.340 1.00 . A A . 66 ASN ND2 1 1
5 6575 1 1 90 ASN O O -2.342 21.076 -2.555 1.00 . A A . 66 ASN O 1 1
5 6576 1 1 90 ASN OD1 O -1.128 22.826 2.036 1.00 . A A . 66 ASN OD1 1 1
5 6577 1 1 91 ILE C C -2.571 22.201 -5.461 1.00 . A A . 67 ILE C 1 1
5 6578 1 1 91 ILE CA C -3.582 22.809 -4.463 1.00 . A A . 67 ILE CA 1 1
5 6579 1 1 91 ILE CB C -4.293 24.058 -5.116 1.00 . A A . 67 ILE CB 1 1
5 6580 1 1 91 ILE CD1 C -6.533 23.819 -3.827 1.00 . A A . 67 ILE CD1 1 1
5 6581 1 1 91 ILE CG1 C -5.350 24.700 -4.152 1.00 . A A . 67 ILE CG1 1 1
5 6582 1 1 91 ILE CG2 C -4.936 23.681 -6.459 1.00 . A A . 67 ILE CG2 1 1
5 6583 1 1 91 ILE H H -2.888 24.129 -2.966 1.00 . A A . 67 ILE H 1 1
5 6584 1 1 91 ILE HA H -4.338 22.062 -4.217 1.00 . A A . 67 ILE HA 1 1
5 6585 1 1 91 ILE HB H -3.524 24.798 -5.321 1.00 . A A . 67 ILE HB 1 1
5 6586 1 1 91 ILE HD11 H -6.192 22.895 -3.379 1.00 . A A . 67 ILE HD11 1 1
5 6587 1 1 91 ILE HD12 H -7.077 23.597 -4.739 1.00 . A A . 67 ILE HD12 1 1
5 6588 1 1 91 ILE HD13 H -7.185 24.332 -3.137 1.00 . A A . 67 ILE HD13 1 1
5 6589 1 1 91 ILE HG12 H -4.873 24.946 -3.213 1.00 . A A . 67 ILE HG12 1 1
5 6590 1 1 91 ILE HG13 H -5.735 25.614 -4.592 1.00 . A A . 67 ILE HG13 1 1
5 6591 1 1 91 ILE HG21 H -4.175 23.315 -7.139 1.00 . A A . 67 ILE HG21 1 1
5 6592 1 1 91 ILE HG22 H -5.409 24.550 -6.901 1.00 . A A . 67 ILE HG22 1 1
5 6593 1 1 91 ILE HG23 H -5.676 22.910 -6.309 1.00 . A A . 67 ILE HG23 1 1
5 6594 1 1 91 ILE N N -2.888 23.188 -3.225 1.00 . A A . 67 ILE N 1 1
5 6595 1 1 91 ILE O O -2.797 21.118 -6.011 1.00 . A A . 67 ILE O 1 1
5 6596 1 1 92 LYS C C 0.234 21.123 -6.047 1.00 . A A . 68 LYS C 1 1
5 6597 1 1 92 LYS CA C -0.313 22.490 -6.499 1.00 . A A . 68 LYS CA 1 1
5 6598 1 1 92 LYS CB C 0.815 23.563 -6.460 1.00 . A A . 68 LYS CB 1 1
5 6599 1 1 92 LYS CD C 1.560 25.957 -7.076 1.00 . A A . 68 LYS CD 1 1
5 6600 1 1 92 LYS CE C 1.132 27.301 -7.701 1.00 . A A . 68 LYS CE 1 1
5 6601 1 1 92 LYS CG C 0.458 24.881 -7.178 1.00 . A A . 68 LYS CG 1 1
5 6602 1 1 92 LYS H H -1.362 23.771 -5.177 1.00 . A A . 68 LYS H 1 1
5 6603 1 1 92 LYS HA H -0.683 22.402 -7.517 1.00 . A A . 68 LYS HA 1 1
5 6604 1 1 92 LYS HB2 H 1.041 23.790 -5.423 1.00 . A A . 68 LYS HB2 1 1
5 6605 1 1 92 LYS HB3 H 1.708 23.156 -6.924 1.00 . A A . 68 LYS HB3 1 1
5 6606 1 1 92 LYS HD2 H 1.794 26.120 -6.032 1.00 . A A . 68 LYS HD2 1 1
5 6607 1 1 92 LYS HD3 H 2.449 25.600 -7.589 1.00 . A A . 68 LYS HD3 1 1
5 6608 1 1 92 LYS HE2 H 0.923 27.155 -8.753 1.00 . A A . 68 LYS HE2 1 1
5 6609 1 1 92 LYS HE3 H 0.232 27.649 -7.205 1.00 . A A . 68 LYS HE3 1 1
5 6610 1 1 92 LYS HG2 H 0.282 24.666 -8.229 1.00 . A A . 68 LYS HG2 1 1
5 6611 1 1 92 LYS HG3 H -0.456 25.274 -6.745 1.00 . A A . 68 LYS HG3 1 1
5 6612 1 1 92 LYS HZ1 H 2.387 28.519 -6.564 1.00 . A A . 68 LYS HZ1 1 1
5 6613 1 1 92 LYS HZ2 H 1.861 29.234 -8.004 1.00 . A A . 68 LYS HZ2 1 1
5 6614 1 1 92 LYS HZ3 H 3.058 28.037 -8.041 1.00 . A A . 68 LYS HZ3 1 1
5 6615 1 1 92 LYS N N -1.442 22.919 -5.646 1.00 . A A . 68 LYS N 1 1
5 6616 1 1 92 LYS NZ N 2.182 28.345 -7.569 1.00 . A A . 68 LYS NZ 1 1
5 6617 1 1 92 LYS O O 0.660 20.309 -6.872 1.00 . A A . 68 LYS O 1 1
5 6618 1 1 93 HIS C C -0.298 18.471 -4.472 1.00 . A A . 69 HIS C 1 1
5 6619 1 1 93 HIS CA C 0.635 19.649 -4.095 1.00 . A A . 69 HIS CA 1 1
5 6620 1 1 93 HIS CB C 0.694 19.847 -2.562 1.00 . A A . 69 HIS CB 1 1
5 6621 1 1 93 HIS CD2 C 2.737 18.395 -1.888 1.00 . A A . 69 HIS CD2 1 1
5 6622 1 1 93 HIS CE1 C 1.771 17.161 -0.369 1.00 . A A . 69 HIS CE1 1 1
5 6623 1 1 93 HIS CG C 1.436 18.766 -1.830 1.00 . A A . 69 HIS CG 1 1
5 6624 1 1 93 HIS H H -0.152 21.615 -4.150 1.00 . A A . 69 HIS H 1 1
5 6625 1 1 93 HIS HA H 1.636 19.441 -4.462 1.00 . A A . 69 HIS HA 1 1
5 6626 1 1 93 HIS HB2 H 1.186 20.786 -2.345 1.00 . A A . 69 HIS HB2 1 1
5 6627 1 1 93 HIS HB3 H -0.316 19.889 -2.168 1.00 . A A . 69 HIS HB3 1 1
5 6628 1 1 93 HIS HD1 H -0.081 17.992 -0.597 1.00 . A A . 69 HIS HD1 1 1
5 6629 1 1 93 HIS HD2 H 3.492 18.803 -2.551 1.00 . A A . 69 HIS HD2 1 1
5 6630 1 1 93 HIS HE1 H 1.605 16.433 0.412 1.00 . A A . 69 HIS HE1 1 1
5 6631 1 1 93 HIS HE2 H 3.689 16.787 -0.950 1.00 . A A . 69 HIS HE2 1 1
5 6632 1 1 93 HIS N N 0.189 20.896 -4.727 1.00 . A A . 69 HIS N 1 1
5 6633 1 1 93 HIS ND1 N 0.860 17.971 -0.868 1.00 . A A . 69 HIS ND1 1 1
5 6634 1 1 93 HIS NE2 N 2.917 17.394 -0.972 1.00 . A A . 69 HIS NE2 1 1
5 6635 1 1 93 HIS O O 0.171 17.372 -4.777 1.00 . A A . 69 HIS O 1 1
5 6636 1 1 94 ARG C C -2.427 17.328 -6.362 1.00 . A A . 70 ARG C 1 1
5 6637 1 1 94 ARG CA C -2.644 17.737 -4.895 1.00 . A A . 70 ARG CA 1 1
5 6638 1 1 94 ARG CB C -4.091 18.297 -4.697 1.00 . A A . 70 ARG CB 1 1
5 6639 1 1 94 ARG CD C -4.829 16.557 -2.968 1.00 . A A . 70 ARG CD 1 1
5 6640 1 1 94 ARG CG C -4.696 18.059 -3.297 1.00 . A A . 70 ARG CG 1 1
5 6641 1 1 94 ARG CZ C -5.172 15.732 -0.620 1.00 . A A . 70 ARG CZ 1 1
5 6642 1 1 94 ARG H H -1.921 19.611 -4.165 1.00 . A A . 70 ARG H 1 1
5 6643 1 1 94 ARG HA H -2.522 16.854 -4.273 1.00 . A A . 70 ARG HA 1 1
5 6644 1 1 94 ARG HB2 H -4.078 19.364 -4.880 1.00 . A A . 70 ARG HB2 1 1
5 6645 1 1 94 ARG HB3 H -4.755 17.839 -5.424 1.00 . A A . 70 ARG HB3 1 1
5 6646 1 1 94 ARG HD2 H -5.323 16.063 -3.797 1.00 . A A . 70 ARG HD2 1 1
5 6647 1 1 94 ARG HD3 H -3.834 16.133 -2.848 1.00 . A A . 70 ARG HD3 1 1
5 6648 1 1 94 ARG HE H -6.576 16.559 -1.790 1.00 . A A . 70 ARG HE 1 1
5 6649 1 1 94 ARG HG2 H -4.056 18.526 -2.556 1.00 . A A . 70 ARG HG2 1 1
5 6650 1 1 94 ARG HG3 H -5.679 18.518 -3.256 1.00 . A A . 70 ARG HG3 1 1
5 6651 1 1 94 ARG HH11 H -3.230 15.640 -1.213 1.00 . A A . 70 ARG HH11 1 1
5 6652 1 1 94 ARG HH12 H -3.555 15.004 0.365 1.00 . A A . 70 ARG HH12 1 1
5 6653 1 1 94 ARG HH21 H -6.988 15.716 0.258 1.00 . A A . 70 ARG HH21 1 1
5 6654 1 1 94 ARG HH22 H -5.694 15.058 1.210 1.00 . A A . 70 ARG HH22 1 1
5 6655 1 1 94 ARG N N -1.622 18.726 -4.464 1.00 . A A . 70 ARG N 1 1
5 6656 1 1 94 ARG NE N -5.622 16.314 -1.748 1.00 . A A . 70 ARG NE 1 1
5 6657 1 1 94 ARG NH1 N -3.882 15.437 -0.477 1.00 . A A . 70 ARG NH1 1 1
5 6658 1 1 94 ARG NH2 N -6.017 15.483 0.360 1.00 . A A . 70 ARG NH2 1 1
5 6659 1 1 94 ARG O O -2.400 16.132 -6.689 1.00 . A A . 70 ARG O 1 1
5 6660 1 1 95 LEU C C -0.706 17.362 -8.908 1.00 . A A . 71 LEU C 1 1
5 6661 1 1 95 LEU CA C -2.018 18.138 -8.659 1.00 . A A . 71 LEU CA 1 1
5 6662 1 1 95 LEU CB C -1.976 19.509 -9.382 1.00 . A A . 71 LEU CB 1 1
5 6663 1 1 95 LEU CD1 C -3.160 21.655 -10.136 1.00 . A A . 71 LEU CD1 1 1
5 6664 1 1 95 LEU CD2 C -4.549 19.693 -9.323 1.00 . A A . 71 LEU CD2 1 1
5 6665 1 1 95 LEU CG C -3.214 20.448 -9.184 1.00 . A A . 71 LEU CG 1 1
5 6666 1 1 95 LEU H H -2.253 19.252 -6.868 1.00 . A A . 71 LEU H 1 1
5 6667 1 1 95 LEU HA H -2.851 17.560 -9.047 1.00 . A A . 71 LEU HA 1 1
5 6668 1 1 95 LEU HB2 H -1.092 20.041 -9.039 1.00 . A A . 71 LEU HB2 1 1
5 6669 1 1 95 LEU HB3 H -1.859 19.324 -10.443 1.00 . A A . 71 LEU HB3 1 1
5 6670 1 1 95 LEU HD11 H -3.993 22.316 -9.930 1.00 . A A . 71 LEU HD11 1 1
5 6671 1 1 95 LEU HD12 H -3.216 21.323 -11.169 1.00 . A A . 71 LEU HD12 1 1
5 6672 1 1 95 LEU HD13 H -2.235 22.196 -9.986 1.00 . A A . 71 LEU HD13 1 1
5 6673 1 1 95 LEU HD21 H -5.374 20.383 -9.197 1.00 . A A . 71 LEU HD21 1 1
5 6674 1 1 95 LEU HD22 H -4.615 18.929 -8.559 1.00 . A A . 71 LEU HD22 1 1
5 6675 1 1 95 LEU HD23 H -4.617 19.229 -10.299 1.00 . A A . 71 LEU HD23 1 1
5 6676 1 1 95 LEU HG H -3.178 20.846 -8.178 1.00 . A A . 71 LEU HG 1 1
5 6677 1 1 95 LEU N N -2.243 18.337 -7.218 1.00 . A A . 71 LEU N 1 1
5 6678 1 1 95 LEU O O -0.626 16.506 -9.813 1.00 . A A . 71 LEU O 1 1
5 6679 1 1 96 ALA C C 1.573 15.552 -7.916 1.00 . A A . 72 ALA C 1 1
5 6680 1 1 96 ALA CA C 1.625 17.067 -8.113 1.00 . A A . 72 ALA CA 1 1
5 6681 1 1 96 ALA CB C 2.556 17.707 -7.076 1.00 . A A . 72 ALA CB 1 1
5 6682 1 1 96 ALA H H 0.110 18.321 -7.351 1.00 . A A . 72 ALA H 1 1
5 6683 1 1 96 ALA HA H 2.028 17.281 -9.096 1.00 . A A . 72 ALA HA 1 1
5 6684 1 1 96 ALA HB1 H 2.576 18.780 -7.217 1.00 . A A . 72 ALA HB1 1 1
5 6685 1 1 96 ALA HB2 H 3.562 17.316 -7.190 1.00 . A A . 72 ALA HB2 1 1
5 6686 1 1 96 ALA HB3 H 2.199 17.485 -6.077 1.00 . A A . 72 ALA HB3 1 1
5 6687 1 1 96 ALA N N 0.291 17.661 -8.054 1.00 . A A . 72 ALA N 1 1
5 6688 1 1 96 ALA O O 1.899 14.799 -8.833 1.00 . A A . 72 ALA O 1 1
5 6689 1 1 97 LEU C C 0.067 12.922 -7.252 1.00 . A A . 73 LEU C 1 1
5 6690 1 1 97 LEU CA C 1.064 13.686 -6.369 1.00 . A A . 73 LEU CA 1 1
5 6691 1 1 97 LEU CB C 0.750 13.458 -4.868 1.00 . A A . 73 LEU CB 1 1
5 6692 1 1 97 LEU CD1 C 2.121 15.278 -3.667 1.00 . A A . 73 LEU CD1 1 1
5 6693 1 1 97 LEU CD2 C 1.720 13.040 -2.535 1.00 . A A . 73 LEU CD2 1 1
5 6694 1 1 97 LEU CG C 1.918 13.768 -3.874 1.00 . A A . 73 LEU CG 1 1
5 6695 1 1 97 LEU H H 0.796 15.782 -6.074 1.00 . A A . 73 LEU H 1 1
5 6696 1 1 97 LEU HA H 2.056 13.280 -6.559 1.00 . A A . 73 LEU HA 1 1
5 6697 1 1 97 LEU HB2 H -0.106 14.070 -4.601 1.00 . A A . 73 LEU HB2 1 1
5 6698 1 1 97 LEU HB3 H 0.467 12.415 -4.737 1.00 . A A . 73 LEU HB3 1 1
5 6699 1 1 97 LEU HD11 H 2.357 15.746 -4.616 1.00 . A A . 73 LEU HD11 1 1
5 6700 1 1 97 LEU HD12 H 2.935 15.450 -2.976 1.00 . A A . 73 LEU HD12 1 1
5 6701 1 1 97 LEU HD13 H 1.211 15.721 -3.271 1.00 . A A . 73 LEU HD13 1 1
5 6702 1 1 97 LEU HD21 H 1.675 11.973 -2.709 1.00 . A A . 73 LEU HD21 1 1
5 6703 1 1 97 LEU HD22 H 0.799 13.367 -2.069 1.00 . A A . 73 LEU HD22 1 1
5 6704 1 1 97 LEU HD23 H 2.552 13.258 -1.878 1.00 . A A . 73 LEU HD23 1 1
5 6705 1 1 97 LEU HG H 2.839 13.391 -4.304 1.00 . A A . 73 LEU HG 1 1
5 6706 1 1 97 LEU N N 1.118 15.119 -6.725 1.00 . A A . 73 LEU N 1 1
5 6707 1 1 97 LEU O O 0.232 11.703 -7.453 1.00 . A A . 73 LEU O 1 1
5 6708 1 1 98 TRP C C -1.183 12.543 -9.981 1.00 . A A . 74 TRP C 1 1
5 6709 1 1 98 TRP CA C -1.911 13.066 -8.732 1.00 . A A . 74 TRP CA 1 1
5 6710 1 1 98 TRP CB C -3.004 14.084 -9.150 1.00 . A A . 74 TRP CB 1 1
5 6711 1 1 98 TRP CD1 C -4.825 12.501 -10.055 1.00 . A A . 74 TRP CD1 1 1
5 6712 1 1 98 TRP CD2 C -4.061 13.963 -11.569 1.00 . A A . 74 TRP CD2 1 1
5 6713 1 1 98 TRP CE2 C -5.035 13.158 -12.171 1.00 . A A . 74 TRP CE2 1 1
5 6714 1 1 98 TRP CE3 C -3.444 14.961 -12.323 1.00 . A A . 74 TRP CE3 1 1
5 6715 1 1 98 TRP CG C -3.944 13.534 -10.202 1.00 . A A . 74 TRP CG 1 1
5 6716 1 1 98 TRP CH2 C -4.784 14.288 -14.217 1.00 . A A . 74 TRP CH2 1 1
5 6717 1 1 98 TRP CZ2 C -5.404 13.304 -13.499 1.00 . A A . 74 TRP CZ2 1 1
5 6718 1 1 98 TRP CZ3 C -3.810 15.109 -13.645 1.00 . A A . 74 TRP CZ3 1 1
5 6719 1 1 98 TRP H H -1.055 14.585 -7.513 1.00 . A A . 74 TRP H 1 1
5 6720 1 1 98 TRP HA H -2.395 12.228 -8.232 1.00 . A A . 74 TRP HA 1 1
5 6721 1 1 98 TRP HB2 H -3.591 14.358 -8.282 1.00 . A A . 74 TRP HB2 1 1
5 6722 1 1 98 TRP HB3 H -2.531 14.979 -9.546 1.00 . A A . 74 TRP HB3 1 1
5 6723 1 1 98 TRP HD1 H -4.972 11.949 -9.138 1.00 . A A . 74 TRP HD1 1 1
5 6724 1 1 98 TRP HE1 H -6.162 11.583 -11.381 1.00 . A A . 74 TRP HE1 1 1
5 6725 1 1 98 TRP HE3 H -2.689 15.605 -11.892 1.00 . A A . 74 TRP HE3 1 1
5 6726 1 1 98 TRP HH2 H -5.042 14.440 -15.259 1.00 . A A . 74 TRP HH2 1 1
5 6727 1 1 98 TRP HZ2 H -6.155 12.675 -13.957 1.00 . A A . 74 TRP HZ2 1 1
5 6728 1 1 98 TRP HZ3 H -3.340 15.877 -14.251 1.00 . A A . 74 TRP HZ3 1 1
5 6729 1 1 98 TRP N N -0.951 13.643 -7.782 1.00 . A A . 74 TRP N 1 1
5 6730 1 1 98 TRP NE1 N -5.478 12.270 -11.236 1.00 . A A . 74 TRP NE1 1 1
5 6731 1 1 98 TRP O O -1.182 11.338 -10.229 1.00 . A A . 74 TRP O 1 1
5 6732 1 1 99 ILE C C 1.377 12.249 -11.763 1.00 . A A . 75 ILE C 1 1
5 6733 1 1 99 ILE CA C 0.120 13.122 -12.007 1.00 . A A . 75 ILE CA 1 1
5 6734 1 1 99 ILE CB C 0.474 14.417 -12.839 1.00 . A A . 75 ILE CB 1 1
5 6735 1 1 99 ILE CD1 C -0.165 13.290 -15.110 1.00 . A A . 75 ILE CD1 1 1
5 6736 1 1 99 ILE CG1 C 0.885 14.061 -14.310 1.00 . A A . 75 ILE CG1 1 1
5 6737 1 1 99 ILE CG2 C 1.572 15.245 -12.140 1.00 . A A . 75 ILE CG2 1 1
5 6738 1 1 99 ILE H H -0.508 14.391 -10.412 1.00 . A A . 75 ILE H 1 1
5 6739 1 1 99 ILE HA H -0.593 12.543 -12.591 1.00 . A A . 75 ILE HA 1 1
5 6740 1 1 99 ILE HB H -0.420 15.038 -12.875 1.00 . A A . 75 ILE HB 1 1
5 6741 1 1 99 ILE HD11 H 0.206 13.118 -16.110 1.00 . A A . 75 ILE HD11 1 1
5 6742 1 1 99 ILE HD12 H -1.079 13.864 -15.162 1.00 . A A . 75 ILE HD12 1 1
5 6743 1 1 99 ILE HD13 H -0.361 12.339 -14.634 1.00 . A A . 75 ILE HD13 1 1
5 6744 1 1 99 ILE HG12 H 1.082 14.975 -14.854 1.00 . A A . 75 ILE HG12 1 1
5 6745 1 1 99 ILE HG13 H 1.791 13.467 -14.298 1.00 . A A . 75 ILE HG13 1 1
5 6746 1 1 99 ILE HG21 H 2.481 14.659 -12.060 1.00 . A A . 75 ILE HG21 1 1
5 6747 1 1 99 ILE HG22 H 1.244 15.524 -11.146 1.00 . A A . 75 ILE HG22 1 1
5 6748 1 1 99 ILE HG23 H 1.779 16.144 -12.709 1.00 . A A . 75 ILE HG23 1 1
5 6749 1 1 99 ILE N N -0.539 13.461 -10.729 1.00 . A A . 75 ILE N 1 1
5 6750 1 1 99 ILE O O 1.724 11.410 -12.594 1.00 . A A . 75 ILE O 1 1
5 6751 1 1 100 HIS C C 2.884 10.170 -10.104 1.00 . A A . 76 HIS C 1 1
5 6752 1 1 100 HIS CA C 3.202 11.674 -10.150 1.00 . A A . 76 HIS CA 1 1
5 6753 1 1 100 HIS CB C 3.669 12.174 -8.749 1.00 . A A . 76 HIS CB 1 1
5 6754 1 1 100 HIS CD2 C 6.251 11.998 -9.040 1.00 . A A . 76 HIS CD2 1 1
5 6755 1 1 100 HIS CE1 C 6.742 11.179 -7.071 1.00 . A A . 76 HIS CE1 1 1
5 6756 1 1 100 HIS CG C 5.086 11.820 -8.371 1.00 . A A . 76 HIS CG 1 1
5 6757 1 1 100 HIS H H 1.635 13.098 -9.965 1.00 . A A . 76 HIS H 1 1
5 6758 1 1 100 HIS HA H 3.989 11.856 -10.875 1.00 . A A . 76 HIS HA 1 1
5 6759 1 1 100 HIS HB2 H 3.595 13.253 -8.719 1.00 . A A . 76 HIS HB2 1 1
5 6760 1 1 100 HIS HB3 H 3.010 11.770 -7.987 1.00 . A A . 76 HIS HB3 1 1
5 6761 1 1 100 HIS HD1 H 4.810 11.071 -6.419 1.00 . A A . 76 HIS HD1 1 1
5 6762 1 1 100 HIS HD2 H 6.360 12.377 -10.050 1.00 . A A . 76 HIS HD2 1 1
5 6763 1 1 100 HIS HE1 H 7.299 10.797 -6.227 1.00 . A A . 76 HIS HE1 1 1
5 6764 1 1 100 HIS HE2 H 8.186 11.412 -8.502 1.00 . A A . 76 HIS HE2 1 1
5 6765 1 1 100 HIS N N 2.003 12.428 -10.577 1.00 . A A . 76 HIS N 1 1
5 6766 1 1 100 HIS ND1 N 5.432 11.304 -7.139 1.00 . A A . 76 HIS ND1 1 1
5 6767 1 1 100 HIS NE2 N 7.265 11.585 -8.214 1.00 . A A . 76 HIS NE2 1 1
5 6768 1 1 100 HIS O O 3.621 9.350 -10.648 1.00 . A A . 76 HIS O 1 1
5 6769 1 1 101 ALA C C 0.502 8.010 -10.641 1.00 . A A . 77 ALA C 1 1
5 6770 1 1 101 ALA CA C 1.252 8.453 -9.358 1.00 . A A . 77 ALA CA 1 1
5 6771 1 1 101 ALA CB C 0.351 8.326 -8.118 1.00 . A A . 77 ALA CB 1 1
5 6772 1 1 101 ALA H H 1.208 10.561 -9.060 1.00 . A A . 77 ALA H 1 1
5 6773 1 1 101 ALA HA H 2.111 7.801 -9.213 1.00 . A A . 77 ALA HA 1 1
5 6774 1 1 101 ALA HB1 H 0.901 8.631 -7.236 1.00 . A A . 77 ALA HB1 1 1
5 6775 1 1 101 ALA HB2 H 0.027 7.300 -7.996 1.00 . A A . 77 ALA HB2 1 1
5 6776 1 1 101 ALA HB3 H -0.517 8.964 -8.230 1.00 . A A . 77 ALA HB3 1 1
5 6777 1 1 101 ALA N N 1.744 9.839 -9.469 1.00 . A A . 77 ALA N 1 1
5 6778 1 1 101 ALA O O 0.483 6.817 -10.965 1.00 . A A . 77 ALA O 1 1
5 6779 1 1 102 ALA C C -0.005 8.203 -13.741 1.00 . A A . 78 ALA C 1 1
5 6780 1 1 102 ALA CA C -0.894 8.721 -12.597 1.00 . A A . 78 ALA CA 1 1
5 6781 1 1 102 ALA CB C -1.663 9.981 -13.042 1.00 . A A . 78 ALA CB 1 1
5 6782 1 1 102 ALA H H 0.003 9.908 -11.068 1.00 . A A . 78 ALA H 1 1
5 6783 1 1 102 ALA HA H -1.627 7.953 -12.356 1.00 . A A . 78 ALA HA 1 1
5 6784 1 1 102 ALA HB1 H -0.962 10.761 -13.318 1.00 . A A . 78 ALA HB1 1 1
5 6785 1 1 102 ALA HB2 H -2.282 10.334 -12.229 1.00 . A A . 78 ALA HB2 1 1
5 6786 1 1 102 ALA HB3 H -2.292 9.748 -13.892 1.00 . A A . 78 ALA HB3 1 1
5 6787 1 1 102 ALA N N -0.100 8.984 -11.365 1.00 . A A . 78 ALA N 1 1
5 6788 1 1 102 ALA O O -0.471 7.457 -14.612 1.00 . A A . 78 ALA O 1 1
5 6789 1 1 103 LEU C C 2.739 6.701 -14.056 1.00 . A A . 79 LEU C 1 1
5 6790 1 1 103 LEU CA C 2.306 8.083 -14.609 1.00 . A A . 79 LEU CA 1 1
5 6791 1 1 103 LEU CB C 3.507 9.063 -14.692 1.00 . A A . 79 LEU CB 1 1
5 6792 1 1 103 LEU CD1 C 4.417 11.397 -15.257 1.00 . A A . 79 LEU CD1 1 1
5 6793 1 1 103 LEU CD2 C 2.562 10.373 -16.700 1.00 . A A . 79 LEU CD2 1 1
5 6794 1 1 103 LEU CG C 3.177 10.479 -15.277 1.00 . A A . 79 LEU CG 1 1
5 6795 1 1 103 LEU H H 1.516 9.353 -13.109 1.00 . A A . 79 LEU H 1 1
5 6796 1 1 103 LEU HA H 1.882 7.961 -15.602 1.00 . A A . 79 LEU HA 1 1
5 6797 1 1 103 LEU HB2 H 3.907 9.192 -13.690 1.00 . A A . 79 LEU HB2 1 1
5 6798 1 1 103 LEU HB3 H 4.279 8.613 -15.310 1.00 . A A . 79 LEU HB3 1 1
5 6799 1 1 103 LEU HD11 H 5.210 10.967 -15.858 1.00 . A A . 79 LEU HD11 1 1
5 6800 1 1 103 LEU HD12 H 4.769 11.511 -14.237 1.00 . A A . 79 LEU HD12 1 1
5 6801 1 1 103 LEU HD13 H 4.159 12.373 -15.647 1.00 . A A . 79 LEU HD13 1 1
5 6802 1 1 103 LEU HD21 H 1.644 9.801 -16.657 1.00 . A A . 79 LEU HD21 1 1
5 6803 1 1 103 LEU HD22 H 3.257 9.883 -17.371 1.00 . A A . 79 LEU HD22 1 1
5 6804 1 1 103 LEU HD23 H 2.341 11.364 -17.075 1.00 . A A . 79 LEU HD23 1 1
5 6805 1 1 103 LEU HG H 2.433 10.946 -14.639 1.00 . A A . 79 LEU HG 1 1
5 6806 1 1 103 LEU N N 1.267 8.637 -13.734 1.00 . A A . 79 LEU N 1 1
5 6807 1 1 103 LEU O O 3.154 6.623 -12.893 1.00 . A A . 79 LEU O 1 1
5 6808 1 1 104 PRO C C 4.378 3.997 -13.949 1.00 . A A . 80 PRO C 1 1
5 6809 1 1 104 PRO CA C 2.907 4.200 -14.400 1.00 . A A . 80 PRO CA 1 1
5 6810 1 1 104 PRO CB C 2.556 3.321 -15.636 1.00 . A A . 80 PRO CB 1 1
5 6811 1 1 104 PRO CD C 2.143 5.591 -16.277 1.00 . A A . 80 PRO CD 1 1
5 6812 1 1 104 PRO CG C 2.611 4.257 -16.807 1.00 . A A . 80 PRO CG 1 1
5 6813 1 1 104 PRO HA H 2.255 3.931 -13.574 1.00 . A A . 80 PRO HA 1 1
5 6814 1 1 104 PRO HB2 H 3.270 2.509 -15.746 1.00 . A A . 80 PRO HB2 1 1
5 6815 1 1 104 PRO HB3 H 1.561 2.899 -15.517 1.00 . A A . 80 PRO HB3 1 1
5 6816 1 1 104 PRO HD2 H 2.595 6.401 -16.839 1.00 . A A . 80 PRO HD2 1 1
5 6817 1 1 104 PRO HD3 H 1.060 5.666 -16.323 1.00 . A A . 80 PRO HD3 1 1
5 6818 1 1 104 PRO HG2 H 3.629 4.330 -17.183 1.00 . A A . 80 PRO HG2 1 1
5 6819 1 1 104 PRO HG3 H 1.952 3.908 -17.596 1.00 . A A . 80 PRO HG3 1 1
5 6820 1 1 104 PRO N N 2.613 5.588 -14.863 1.00 . A A . 80 PRO N 1 1
5 6821 1 1 104 PRO O O 4.647 3.217 -13.025 1.00 . A A . 80 PRO O 1 1
5 6822 1 1 105 ASP C C 7.012 5.592 -13.025 1.00 . A A . 81 ASP C 1 1
5 6823 1 1 105 ASP CA C 6.753 4.680 -14.238 1.00 . A A . 81 ASP CA 1 1
5 6824 1 1 105 ASP CB C 7.647 5.108 -15.438 1.00 . A A . 81 ASP CB 1 1
5 6825 1 1 105 ASP CG C 7.545 4.139 -16.625 1.00 . A A . 81 ASP CG 1 1
5 6826 1 1 105 ASP H H 5.037 5.235 -15.386 1.00 . A A . 81 ASP H 1 1
5 6827 1 1 105 ASP HA H 7.007 3.663 -13.960 1.00 . A A . 81 ASP HA 1 1
5 6828 1 1 105 ASP HB2 H 7.351 6.097 -15.768 1.00 . A A . 81 ASP HB2 1 1
5 6829 1 1 105 ASP HB3 H 8.685 5.147 -15.114 1.00 . A A . 81 ASP HB3 1 1
5 6830 1 1 105 ASP N N 5.317 4.697 -14.614 1.00 . A A . 81 ASP N 1 1
5 6831 1 1 105 ASP O O 8.018 5.416 -12.311 1.00 . A A . 81 ASP O 1 1
5 6832 1 1 105 ASP OD1 O 8.329 3.164 -16.682 1.00 . A A . 81 ASP OD1 1 1
5 6833 1 1 105 ASP OD2 O 6.649 4.310 -17.475 1.00 . A A . 81 ASP OD2 1 1
5 6834 1 1 106 ASN C C 7.384 8.447 -11.969 1.00 . A A . 82 ASN C 1 1
5 6835 1 1 106 ASN CA C 6.146 7.562 -11.743 1.00 . A A . 82 ASN CA 1 1
5 6836 1 1 106 ASN CB C 6.082 6.896 -10.323 1.00 . A A . 82 ASN CB 1 1
5 6837 1 1 106 ASN CG C 5.978 7.885 -9.147 1.00 . A A . 82 ASN CG 1 1
5 6838 1 1 106 ASN H H 5.299 6.584 -13.405 1.00 . A A . 82 ASN H 1 1
5 6839 1 1 106 ASN HA H 5.269 8.190 -11.862 1.00 . A A . 82 ASN HA 1 1
5 6840 1 1 106 ASN HB2 H 5.219 6.246 -10.286 1.00 . A A . 82 ASN HB2 1 1
5 6841 1 1 106 ASN HB3 H 6.968 6.289 -10.179 1.00 . A A . 82 ASN HB3 1 1
5 6842 1 1 106 ASN HD21 H 4.466 6.869 -8.367 1.00 . A A . 82 ASN HD21 1 1
5 6843 1 1 106 ASN HD22 H 4.953 8.273 -7.492 1.00 . A A . 82 ASN HD22 1 1
5 6844 1 1 106 ASN N N 6.076 6.553 -12.807 1.00 . A A . 82 ASN N 1 1
5 6845 1 1 106 ASN ND2 N 5.037 7.653 -8.243 1.00 . A A . 82 ASN ND2 1 1
5 6846 1 1 106 ASN O O 8.395 8.323 -11.286 1.00 . A A . 82 ASN O 1 1
5 6847 1 1 106 ASN OD1 O 6.707 8.856 -9.060 1.00 . A A . 82 ASN OD1 1 1
5 6848 1 1 107 ASP C C 8.663 11.346 -12.537 1.00 . A A . 83 ASP C 1 1
5 6849 1 1 107 ASP CA C 8.438 10.126 -13.459 1.00 . A A . 83 ASP CA 1 1
5 6850 1 1 107 ASP CB C 8.160 10.585 -14.913 1.00 . A A . 83 ASP CB 1 1
5 6851 1 1 107 ASP CG C 7.969 9.396 -15.871 1.00 . A A . 83 ASP CG 1 1
5 6852 1 1 107 ASP H H 6.452 9.358 -13.483 1.00 . A A . 83 ASP H 1 1
5 6853 1 1 107 ASP HA H 9.331 9.506 -13.450 1.00 . A A . 83 ASP HA 1 1
5 6854 1 1 107 ASP HB2 H 7.263 11.195 -14.927 1.00 . A A . 83 ASP HB2 1 1
5 6855 1 1 107 ASP HB3 H 8.991 11.191 -15.267 1.00 . A A . 83 ASP HB3 1 1
5 6856 1 1 107 ASP N N 7.303 9.292 -12.998 1.00 . A A . 83 ASP N 1 1
5 6857 1 1 107 ASP O O 7.762 11.704 -11.772 1.00 . A A . 83 ASP O 1 1
5 6858 1 1 107 ASP OD1 O 8.968 8.908 -16.433 1.00 . A A . 83 ASP OD1 1 1
5 6859 1 1 107 ASP OD2 O 6.818 8.944 -16.057 1.00 . A A . 83 ASP OD2 1 1
5 6860 1 1 108 PRO C C 9.610 14.470 -12.833 1.00 . A A . 84 PRO C 1 1
5 6861 1 1 108 PRO CA C 10.105 13.304 -11.929 1.00 . A A . 84 PRO CA 1 1
5 6862 1 1 108 PRO CB C 11.638 13.323 -11.741 1.00 . A A . 84 PRO CB 1 1
5 6863 1 1 108 PRO CD C 11.140 11.457 -13.189 1.00 . A A . 84 PRO CD 1 1
5 6864 1 1 108 PRO CG C 12.165 12.544 -12.916 1.00 . A A . 84 PRO CG 1 1
5 6865 1 1 108 PRO HA H 9.610 13.365 -10.964 1.00 . A A . 84 PRO HA 1 1
5 6866 1 1 108 PRO HB2 H 12.007 14.343 -11.736 1.00 . A A . 84 PRO HB2 1 1
5 6867 1 1 108 PRO HB3 H 11.896 12.840 -10.803 1.00 . A A . 84 PRO HB3 1 1
5 6868 1 1 108 PRO HD2 H 11.009 11.313 -14.256 1.00 . A A . 84 PRO HD2 1 1
5 6869 1 1 108 PRO HD3 H 11.433 10.524 -12.724 1.00 . A A . 84 PRO HD3 1 1
5 6870 1 1 108 PRO HG2 H 12.264 13.199 -13.781 1.00 . A A . 84 PRO HG2 1 1
5 6871 1 1 108 PRO HG3 H 13.127 12.107 -12.674 1.00 . A A . 84 PRO HG3 1 1
5 6872 1 1 108 PRO N N 9.883 11.984 -12.568 1.00 . A A . 84 PRO N 1 1
5 6873 1 1 108 PRO O O 9.622 15.634 -12.417 1.00 . A A . 84 PRO O 1 1
5 6874 1 1 109 LEU C C 9.677 16.052 -15.605 1.00 . A A . 85 LEU C 1 1
5 6875 1 1 109 LEU CA C 8.641 15.026 -15.114 1.00 . A A . 85 LEU CA 1 1
5 6876 1 1 109 LEU CB C 7.320 15.718 -14.657 1.00 . A A . 85 LEU CB 1 1
5 6877 1 1 109 LEU CD1 C 6.076 14.006 -13.177 1.00 . A A . 85 LEU CD1 1 1
5 6878 1 1 109 LEU CD2 C 4.762 15.557 -14.687 1.00 . A A . 85 LEU CD2 1 1
5 6879 1 1 109 LEU CG C 6.071 14.780 -14.506 1.00 . A A . 85 LEU CG 1 1
5 6880 1 1 109 LEU H H 9.244 13.157 -14.318 1.00 . A A . 85 LEU H 1 1
5 6881 1 1 109 LEU HA H 8.404 14.397 -15.965 1.00 . A A . 85 LEU HA 1 1
5 6882 1 1 109 LEU HB2 H 7.505 16.205 -13.705 1.00 . A A . 85 LEU HB2 1 1
5 6883 1 1 109 LEU HB3 H 7.080 16.488 -15.383 1.00 . A A . 85 LEU HB3 1 1
5 6884 1 1 109 LEU HD11 H 6.139 14.704 -12.355 1.00 . A A . 85 LEU HD11 1 1
5 6885 1 1 109 LEU HD12 H 6.932 13.350 -13.149 1.00 . A A . 85 LEU HD12 1 1
5 6886 1 1 109 LEU HD13 H 5.173 13.417 -13.081 1.00 . A A . 85 LEU HD13 1 1
5 6887 1 1 109 LEU HD21 H 4.674 16.320 -13.926 1.00 . A A . 85 LEU HD21 1 1
5 6888 1 1 109 LEU HD22 H 3.918 14.883 -14.620 1.00 . A A . 85 LEU HD22 1 1
5 6889 1 1 109 LEU HD23 H 4.758 16.026 -15.662 1.00 . A A . 85 LEU HD23 1 1
5 6890 1 1 109 LEU HG H 6.115 14.039 -15.293 1.00 . A A . 85 LEU HG 1 1
5 6891 1 1 109 LEU N N 9.184 14.107 -14.080 1.00 . A A . 85 LEU N 1 1
5 6892 1 1 109 LEU O O 9.318 17.043 -16.244 1.00 . A A . 85 LEU O 1 1
5 6893 1 1 110 LYS C C 12.262 16.516 -17.305 1.00 . A A . 86 LYS C 1 1
5 6894 1 1 110 LYS CA C 12.085 16.619 -15.769 1.00 . A A . 86 LYS CA 1 1
5 6895 1 1 110 LYS CB C 13.372 16.198 -14.979 1.00 . A A . 86 LYS CB 1 1
5 6896 1 1 110 LYS CD C 15.231 17.549 -16.230 1.00 . A A . 86 LYS CD 1 1
5 6897 1 1 110 LYS CE C 16.387 18.556 -16.090 1.00 . A A . 86 LYS CE 1 1
5 6898 1 1 110 LYS CG C 14.503 17.269 -14.888 1.00 . A A . 86 LYS CG 1 1
5 6899 1 1 110 LYS H H 11.161 14.894 -14.946 1.00 . A A . 86 LYS H 1 1
5 6900 1 1 110 LYS HA H 11.825 17.642 -15.496 1.00 . A A . 86 LYS HA 1 1
5 6901 1 1 110 LYS HB2 H 13.082 15.947 -13.961 1.00 . A A . 86 LYS HB2 1 1
5 6902 1 1 110 LYS HB3 H 13.784 15.302 -15.436 1.00 . A A . 86 LYS HB3 1 1
5 6903 1 1 110 LYS HD2 H 15.625 16.616 -16.615 1.00 . A A . 86 LYS HD2 1 1
5 6904 1 1 110 LYS HD3 H 14.509 17.944 -16.942 1.00 . A A . 86 LYS HD3 1 1
5 6905 1 1 110 LYS HE2 H 16.791 18.765 -17.071 1.00 . A A . 86 LYS HE2 1 1
5 6906 1 1 110 LYS HE3 H 16.012 19.473 -15.656 1.00 . A A . 86 LYS HE3 1 1
5 6907 1 1 110 LYS HG2 H 14.070 18.198 -14.536 1.00 . A A . 86 LYS HG2 1 1
5 6908 1 1 110 LYS HG3 H 15.235 16.928 -14.163 1.00 . A A . 86 LYS HG3 1 1
5 6909 1 1 110 LYS HZ1 H 17.920 17.204 -15.685 1.00 . A A . 86 LYS HZ1 1 1
5 6910 1 1 110 LYS HZ2 H 17.104 17.747 -14.310 1.00 . A A . 86 LYS HZ2 1 1
5 6911 1 1 110 LYS HZ3 H 18.204 18.766 -15.090 1.00 . A A . 86 LYS HZ3 1 1
5 6912 1 1 110 LYS N N 10.961 15.751 -15.374 1.00 . A A . 86 LYS N 1 1
5 6913 1 1 110 LYS NZ N 17.480 18.033 -15.235 1.00 . A A . 86 LYS NZ 1 1
5 6914 1 1 110 LYS O O 12.068 17.519 -18.009 1.00 . A A . 86 LYS O 1 1
5 6915 1 1 110 LYS OXT O 12.526 15.406 -17.801 1.00 . A A . 86 LYS OXT 1 1
6 6916 1 1 25 MET C C 2.157 1.385 -7.943 1.00 . A A . 1 MET C 1 1
6 6917 1 1 25 MET CA C 1.038 0.437 -7.469 1.00 . A A . 1 MET CA 1 1
6 6918 1 1 25 MET CB C -0.272 0.724 -8.255 1.00 . A A . 1 MET CB 1 1
6 6919 1 1 25 MET CE C -1.156 0.796 -12.374 1.00 . A A . 1 MET CE 1 1
6 6920 1 1 25 MET CG C -0.148 0.568 -9.784 1.00 . A A . 1 MET CG 1 1
6 6921 1 1 25 MET H H 1.703 0.363 -5.493 1.00 . A A . 1 MET H 1 1
6 6922 1 1 25 MET HA H 1.345 -0.587 -7.655 1.00 . A A . 1 MET HA 1 1
6 6923 1 1 25 MET HB2 H -1.041 0.043 -7.911 1.00 . A A . 1 MET HB2 1 1
6 6924 1 1 25 MET HB3 H -0.592 1.737 -8.044 1.00 . A A . 1 MET HB3 1 1
6 6925 1 1 25 MET HE1 H -1.011 -0.270 -12.483 1.00 . A A . 1 MET HE1 1 1
6 6926 1 1 25 MET HE2 H -0.243 1.312 -12.633 1.00 . A A . 1 MET HE2 1 1
6 6927 1 1 25 MET HE3 H -1.949 1.119 -13.028 1.00 . A A . 1 MET HE3 1 1
6 6928 1 1 25 MET HG2 H 0.714 1.122 -10.128 1.00 . A A . 1 MET HG2 1 1
6 6929 1 1 25 MET HG3 H -0.013 -0.482 -10.018 1.00 . A A . 1 MET HG3 1 1
6 6930 1 1 25 MET N N 0.821 0.577 -6.004 1.00 . A A . 1 MET N 1 1
6 6931 1 1 25 MET O O 3.257 0.943 -8.290 1.00 . A A . 1 MET O 1 1
6 6932 1 1 25 MET SD S -1.599 1.172 -10.674 1.00 . A A . 1 MET SD 1 1
6 6933 1 1 26 SER C C 2.717 4.979 -7.539 1.00 . A A . 2 SER C 1 1
6 6934 1 1 26 SER CA C 2.768 3.744 -8.454 1.00 . A A . 2 SER CA 1 1
6 6935 1 1 26 SER CB C 2.359 4.121 -9.898 1.00 . A A . 2 SER CB 1 1
6 6936 1 1 26 SER H H 1.018 2.990 -7.537 1.00 . A A . 2 SER H 1 1
6 6937 1 1 26 SER HA H 3.786 3.351 -8.462 1.00 . A A . 2 SER HA 1 1
6 6938 1 1 26 SER HB2 H 2.384 3.239 -10.520 1.00 . A A . 2 SER HB2 1 1
6 6939 1 1 26 SER HB3 H 1.354 4.524 -9.897 1.00 . A A . 2 SER HB3 1 1
6 6940 1 1 26 SER HG H 2.781 5.542 -11.188 1.00 . A A . 2 SER HG 1 1
6 6941 1 1 26 SER N N 1.868 2.701 -7.929 1.00 . A A . 2 SER N 1 1
6 6942 1 1 26 SER O O 1.641 5.319 -7.016 1.00 . A A . 2 SER O 1 1
6 6943 1 1 26 SER OG O 3.235 5.087 -10.464 1.00 . A A . 2 SER OG 1 1
6 6944 1 1 27 LYS C C 3.879 6.510 -5.032 1.00 . A A . 3 LYS C 1 1
6 6945 1 1 27 LYS CA C 4.067 6.839 -6.529 1.00 . A A . 3 LYS CA 1 1
6 6946 1 1 27 LYS CB C 3.107 7.980 -6.971 1.00 . A A . 3 LYS CB 1 1
6 6947 1 1 27 LYS CD C 1.844 10.028 -6.017 1.00 . A A . 3 LYS CD 1 1
6 6948 1 1 27 LYS CE C 0.847 9.394 -5.012 1.00 . A A . 3 LYS CE 1 1
6 6949 1 1 27 LYS CG C 3.197 9.284 -6.131 1.00 . A A . 3 LYS CG 1 1
6 6950 1 1 27 LYS H H 4.677 5.271 -7.815 1.00 . A A . 3 LYS H 1 1
6 6951 1 1 27 LYS HA H 5.086 7.172 -6.685 1.00 . A A . 3 LYS HA 1 1
6 6952 1 1 27 LYS HB2 H 3.320 8.226 -8.006 1.00 . A A . 3 LYS HB2 1 1
6 6953 1 1 27 LYS HB3 H 2.090 7.604 -6.919 1.00 . A A . 3 LYS HB3 1 1
6 6954 1 1 27 LYS HD2 H 2.039 11.045 -5.696 1.00 . A A . 3 LYS HD2 1 1
6 6955 1 1 27 LYS HD3 H 1.379 10.059 -6.997 1.00 . A A . 3 LYS HD3 1 1
6 6956 1 1 27 LYS HE2 H 1.309 9.376 -4.038 1.00 . A A . 3 LYS HE2 1 1
6 6957 1 1 27 LYS HE3 H -0.040 10.019 -4.963 1.00 . A A . 3 LYS HE3 1 1
6 6958 1 1 27 LYS HG2 H 3.543 9.044 -5.135 1.00 . A A . 3 LYS HG2 1 1
6 6959 1 1 27 LYS HG3 H 3.920 9.948 -6.597 1.00 . A A . 3 LYS HG3 1 1
6 6960 1 1 27 LYS HZ1 H 0.024 7.964 -6.304 1.00 . A A . 3 LYS HZ1 1 1
6 6961 1 1 27 LYS HZ2 H -0.293 7.672 -4.672 1.00 . A A . 3 LYS HZ2 1 1
6 6962 1 1 27 LYS HZ3 H 1.245 7.360 -5.299 1.00 . A A . 3 LYS HZ3 1 1
6 6963 1 1 27 LYS N N 3.890 5.632 -7.363 1.00 . A A . 3 LYS N 1 1
6 6964 1 1 27 LYS NZ N 0.430 8.001 -5.349 1.00 . A A . 3 LYS NZ 1 1
6 6965 1 1 27 LYS O O 2.745 6.316 -4.567 1.00 . A A . 3 LYS O 1 1
6 6966 1 1 28 THR C C 5.003 7.485 -2.044 1.00 . A A . 4 THR C 1 1
6 6967 1 1 28 THR CA C 4.985 6.162 -2.843 1.00 . A A . 4 THR CA 1 1
6 6968 1 1 28 THR CB C 6.213 5.272 -2.472 1.00 . A A . 4 THR CB 1 1
6 6969 1 1 28 THR CG2 C 6.192 4.803 -1.001 1.00 . A A . 4 THR CG2 1 1
6 6970 1 1 28 THR H H 5.859 6.576 -4.734 1.00 . A A . 4 THR H 1 1
6 6971 1 1 28 THR HA H 4.077 5.608 -2.600 1.00 . A A . 4 THR HA 1 1
6 6972 1 1 28 THR HB H 7.114 5.850 -2.641 1.00 . A A . 4 THR HB 1 1
6 6973 1 1 28 THR HG1 H 5.342 3.900 -3.603 1.00 . A A . 4 THR HG1 1 1
6 6974 1 1 28 THR HG21 H 6.215 5.662 -0.343 1.00 . A A . 4 THR HG21 1 1
6 6975 1 1 28 THR HG22 H 7.055 4.184 -0.807 1.00 . A A . 4 THR HG22 1 1
6 6976 1 1 28 THR HG23 H 5.292 4.227 -0.811 1.00 . A A . 4 THR HG23 1 1
6 6977 1 1 28 THR N N 4.993 6.441 -4.292 1.00 . A A . 4 THR N 1 1
6 6978 1 1 28 THR O O 4.122 7.737 -1.218 1.00 . A A . 4 THR O 1 1
6 6979 1 1 28 THR OG1 O 6.243 4.126 -3.341 1.00 . A A . 4 THR OG1 1 1
6 6980 1 1 29 ALA C C 7.219 10.522 -2.402 1.00 . A A . 5 ALA C 1 1
6 6981 1 1 29 ALA CA C 6.201 9.641 -1.652 1.00 . A A . 5 ALA CA 1 1
6 6982 1 1 29 ALA CB C 6.631 9.447 -0.183 1.00 . A A . 5 ALA CB 1 1
6 6983 1 1 29 ALA H H 6.673 8.058 -3.002 1.00 . A A . 5 ALA H 1 1
6 6984 1 1 29 ALA HA H 5.243 10.155 -1.658 1.00 . A A . 5 ALA HA 1 1
6 6985 1 1 29 ALA HB1 H 6.709 10.406 0.310 1.00 . A A . 5 ALA HB1 1 1
6 6986 1 1 29 ALA HB2 H 7.587 8.941 -0.139 1.00 . A A . 5 ALA HB2 1 1
6 6987 1 1 29 ALA HB3 H 5.890 8.844 0.329 1.00 . A A . 5 ALA HB3 1 1
6 6988 1 1 29 ALA N N 6.019 8.328 -2.324 1.00 . A A . 5 ALA N 1 1
6 6989 1 1 29 ALA O O 7.206 11.753 -2.252 1.00 . A A . 5 ALA O 1 1
6 6990 1 1 30 LYS C C 8.460 11.519 -5.000 1.00 . A A . 6 LYS C 1 1
6 6991 1 1 30 LYS CA C 9.128 10.553 -4.009 1.00 . A A . 6 LYS CA 1 1
6 6992 1 1 30 LYS CB C 9.977 9.516 -4.793 1.00 . A A . 6 LYS CB 1 1
6 6993 1 1 30 LYS CD C 11.903 9.065 -6.477 1.00 . A A . 6 LYS CD 1 1
6 6994 1 1 30 LYS CE C 12.411 7.862 -5.662 1.00 . A A . 6 LYS CE 1 1
6 6995 1 1 30 LYS CG C 11.151 10.116 -5.617 1.00 . A A . 6 LYS CG 1 1
6 6996 1 1 30 LYS H H 8.085 8.895 -3.204 1.00 . A A . 6 LYS H 1 1
6 6997 1 1 30 LYS HA H 9.777 11.110 -3.340 1.00 . A A . 6 LYS HA 1 1
6 6998 1 1 30 LYS HB2 H 10.387 8.806 -4.084 1.00 . A A . 6 LYS HB2 1 1
6 6999 1 1 30 LYS HB3 H 9.323 8.977 -5.472 1.00 . A A . 6 LYS HB3 1 1
6 7000 1 1 30 LYS HD2 H 11.231 8.699 -7.248 1.00 . A A . 6 LYS HD2 1 1
6 7001 1 1 30 LYS HD3 H 12.750 9.548 -6.955 1.00 . A A . 6 LYS HD3 1 1
6 7002 1 1 30 LYS HE2 H 13.010 8.222 -4.836 1.00 . A A . 6 LYS HE2 1 1
6 7003 1 1 30 LYS HE3 H 11.559 7.316 -5.270 1.00 . A A . 6 LYS HE3 1 1
6 7004 1 1 30 LYS HG2 H 10.756 10.878 -6.280 1.00 . A A . 6 LYS HG2 1 1
6 7005 1 1 30 LYS HG3 H 11.856 10.578 -4.932 1.00 . A A . 6 LYS HG3 1 1
6 7006 1 1 30 LYS HZ1 H 12.714 6.614 -7.309 1.00 . A A . 6 LYS HZ1 1 1
6 7007 1 1 30 LYS HZ2 H 13.508 6.107 -5.909 1.00 . A A . 6 LYS HZ2 1 1
6 7008 1 1 30 LYS HZ3 H 14.107 7.415 -6.788 1.00 . A A . 6 LYS HZ3 1 1
6 7009 1 1 30 LYS N N 8.110 9.870 -3.186 1.00 . A A . 6 LYS N 1 1
6 7010 1 1 30 LYS NZ N 13.242 6.937 -6.475 1.00 . A A . 6 LYS NZ 1 1
6 7011 1 1 30 LYS O O 7.591 11.103 -5.786 1.00 . A A . 6 LYS O 1 1
6 7012 1 1 31 LEU C C 9.274 15.112 -5.609 1.00 . A A . 7 LEU C 1 1
6 7013 1 1 31 LEU CA C 8.421 13.857 -5.842 1.00 . A A . 7 LEU CA 1 1
6 7014 1 1 31 LEU CB C 6.904 14.164 -5.657 1.00 . A A . 7 LEU CB 1 1
6 7015 1 1 31 LEU CD1 C 4.737 14.699 -6.919 1.00 . A A . 7 LEU CD1 1 1
6 7016 1 1 31 LEU CD2 C 6.366 16.595 -6.458 1.00 . A A . 7 LEU CD2 1 1
6 7017 1 1 31 LEU CG C 6.218 15.071 -6.750 1.00 . A A . 7 LEU CG 1 1
6 7018 1 1 31 LEU H H 9.473 13.040 -4.195 1.00 . A A . 7 LEU H 1 1
6 7019 1 1 31 LEU HA H 8.589 13.496 -6.853 1.00 . A A . 7 LEU HA 1 1
6 7020 1 1 31 LEU HB2 H 6.388 13.208 -5.635 1.00 . A A . 7 LEU HB2 1 1
6 7021 1 1 31 LEU HB3 H 6.772 14.629 -4.688 1.00 . A A . 7 LEU HB3 1 1
6 7022 1 1 31 LEU HD11 H 4.200 14.868 -5.993 1.00 . A A . 7 LEU HD11 1 1
6 7023 1 1 31 LEU HD12 H 4.654 13.657 -7.194 1.00 . A A . 7 LEU HD12 1 1
6 7024 1 1 31 LEU HD13 H 4.296 15.304 -7.704 1.00 . A A . 7 LEU HD13 1 1
6 7025 1 1 31 LEU HD21 H 5.907 16.839 -5.508 1.00 . A A . 7 LEU HD21 1 1
6 7026 1 1 31 LEU HD22 H 5.884 17.163 -7.246 1.00 . A A . 7 LEU HD22 1 1
6 7027 1 1 31 LEU HD23 H 7.414 16.860 -6.428 1.00 . A A . 7 LEU HD23 1 1
6 7028 1 1 31 LEU HG H 6.693 14.877 -7.703 1.00 . A A . 7 LEU HG 1 1
6 7029 1 1 31 LEU N N 8.858 12.797 -4.920 1.00 . A A . 7 LEU N 1 1
6 7030 1 1 31 LEU O O 9.359 15.613 -4.484 1.00 . A A . 7 LEU O 1 1
6 7031 1 1 32 ASN C C 10.403 17.633 -7.962 1.00 . A A . 8 ASN C 1 1
6 7032 1 1 32 ASN CA C 10.708 16.842 -6.689 1.00 . A A . 8 ASN CA 1 1
6 7033 1 1 32 ASN CB C 12.232 16.530 -6.598 1.00 . A A . 8 ASN CB 1 1
6 7034 1 1 32 ASN CG C 12.649 15.955 -5.243 1.00 . A A . 8 ASN CG 1 1
6 7035 1 1 32 ASN H H 9.820 15.114 -7.533 1.00 . A A . 8 ASN H 1 1
6 7036 1 1 32 ASN HA H 10.412 17.449 -5.833 1.00 . A A . 8 ASN HA 1 1
6 7037 1 1 32 ASN HB2 H 12.499 15.816 -7.368 1.00 . A A . 8 ASN HB2 1 1
6 7038 1 1 32 ASN HB3 H 12.795 17.448 -6.766 1.00 . A A . 8 ASN HB3 1 1
6 7039 1 1 32 ASN HD21 H 12.155 14.120 -5.815 1.00 . A A . 8 ASN HD21 1 1
6 7040 1 1 32 ASN HD22 H 12.788 14.264 -4.216 1.00 . A A . 8 ASN HD22 1 1
6 7041 1 1 32 ASN N N 9.906 15.601 -6.687 1.00 . A A . 8 ASN N 1 1
6 7042 1 1 32 ASN ND2 N 12.516 14.649 -5.074 1.00 . A A . 8 ASN ND2 1 1
6 7043 1 1 32 ASN O O 9.899 17.066 -8.947 1.00 . A A . 8 ASN O 1 1
6 7044 1 1 32 ASN OD1 O 13.053 16.683 -4.340 1.00 . A A . 8 ASN OD1 1 1
6 7045 1 1 33 ASN C C 9.001 19.989 -9.350 1.00 . A A . 9 ASN C 1 1
6 7046 1 1 33 ASN CA C 10.504 19.889 -9.036 1.00 . A A . 9 ASN CA 1 1
6 7047 1 1 33 ASN CB C 11.344 19.492 -10.295 1.00 . A A . 9 ASN CB 1 1
6 7048 1 1 33 ASN CG C 12.866 19.556 -10.103 1.00 . A A . 9 ASN CG 1 1
6 7049 1 1 33 ASN H H 11.095 19.301 -7.086 1.00 . A A . 9 ASN H 1 1
6 7050 1 1 33 ASN HA H 10.832 20.862 -8.694 1.00 . A A . 9 ASN HA 1 1
6 7051 1 1 33 ASN HB2 H 11.091 18.480 -10.583 1.00 . A A . 9 ASN HB2 1 1
6 7052 1 1 33 ASN HB3 H 11.080 20.154 -11.111 1.00 . A A . 9 ASN HB3 1 1
6 7053 1 1 33 ASN HD21 H 12.755 18.814 -8.267 1.00 . A A . 9 ASN HD21 1 1
6 7054 1 1 33 ASN HD22 H 14.340 19.198 -8.812 1.00 . A A . 9 ASN HD22 1 1
6 7055 1 1 33 ASN N N 10.718 18.946 -7.917 1.00 . A A . 9 ASN N 1 1
6 7056 1 1 33 ASN ND2 N 13.368 19.144 -8.945 1.00 . A A . 9 ASN ND2 1 1
6 7057 1 1 33 ASN O O 8.587 19.955 -10.517 1.00 . A A . 9 ASN O 1 1
6 7058 1 1 33 ASN OD1 O 13.594 19.945 -11.013 1.00 . A A . 9 ASN OD1 1 1
6 7059 1 1 34 GLU C C 6.119 21.011 -9.372 1.00 . A A . 10 GLU C 1 1
6 7060 1 1 34 GLU CA C 6.737 20.140 -8.258 1.00 . A A . 10 GLU CA 1 1
6 7061 1 1 34 GLU CB C 6.243 20.629 -6.872 1.00 . A A . 10 GLU CB 1 1
6 7062 1 1 34 GLU CD C 4.268 21.340 -5.391 1.00 . A A . 10 GLU CD 1 1
6 7063 1 1 34 GLU CG C 4.710 20.675 -6.699 1.00 . A A . 10 GLU CG 1 1
6 7064 1 1 34 GLU H H 8.665 20.277 -7.400 1.00 . A A . 10 GLU H 1 1
6 7065 1 1 34 GLU HA H 6.422 19.111 -8.401 1.00 . A A . 10 GLU HA 1 1
6 7066 1 1 34 GLU HB2 H 6.648 19.970 -6.116 1.00 . A A . 10 GLU HB2 1 1
6 7067 1 1 34 GLU HB3 H 6.637 21.627 -6.700 1.00 . A A . 10 GLU HB3 1 1
6 7068 1 1 34 GLU HG2 H 4.282 21.231 -7.527 1.00 . A A . 10 GLU HG2 1 1
6 7069 1 1 34 GLU HG3 H 4.324 19.661 -6.732 1.00 . A A . 10 GLU HG3 1 1
6 7070 1 1 34 GLU N N 8.216 20.149 -8.262 1.00 . A A . 10 GLU N 1 1
6 7071 1 1 34 GLU O O 5.106 20.634 -9.953 1.00 . A A . 10 GLU O 1 1
6 7072 1 1 34 GLU OE1 O 4.214 22.586 -5.342 1.00 . A A . 10 GLU OE1 1 1
6 7073 1 1 34 GLU OE2 O 3.991 20.632 -4.407 1.00 . A A . 10 GLU OE2 1 1
6 7074 1 1 35 GLU C C 5.957 22.501 -12.018 1.00 . A A . 11 GLU C 1 1
6 7075 1 1 35 GLU CA C 6.315 23.153 -10.660 1.00 . A A . 11 GLU CA 1 1
6 7076 1 1 35 GLU CB C 7.428 24.213 -10.864 1.00 . A A . 11 GLU CB 1 1
6 7077 1 1 35 GLU CD C 8.191 26.353 -12.122 1.00 . A A . 11 GLU CD 1 1
6 7078 1 1 35 GLU CG C 7.042 25.375 -11.809 1.00 . A A . 11 GLU CG 1 1
6 7079 1 1 35 GLU H H 7.584 22.354 -9.155 1.00 . A A . 11 GLU H 1 1
6 7080 1 1 35 GLU HA H 5.434 23.642 -10.258 1.00 . A A . 11 GLU HA 1 1
6 7081 1 1 35 GLU HB2 H 7.686 24.629 -9.896 1.00 . A A . 11 GLU HB2 1 1
6 7082 1 1 35 GLU HB3 H 8.304 23.718 -11.267 1.00 . A A . 11 GLU HB3 1 1
6 7083 1 1 35 GLU HG2 H 6.680 24.953 -12.741 1.00 . A A . 11 GLU HG2 1 1
6 7084 1 1 35 GLU HG3 H 6.230 25.933 -11.351 1.00 . A A . 11 GLU HG3 1 1
6 7085 1 1 35 GLU N N 6.764 22.160 -9.654 1.00 . A A . 11 GLU N 1 1
6 7086 1 1 35 GLU O O 4.906 22.785 -12.597 1.00 . A A . 11 GLU O 1 1
6 7087 1 1 35 GLU OE1 O 8.527 27.189 -11.258 1.00 . A A . 11 GLU OE1 1 1
6 7088 1 1 35 GLU OE2 O 8.739 26.308 -13.250 1.00 . A A . 11 GLU OE2 1 1
6 7089 1 1 36 LYS C C 5.494 19.957 -13.780 1.00 . A A . 12 LYS C 1 1
6 7090 1 1 36 LYS CA C 6.721 20.888 -13.762 1.00 . A A . 12 LYS CA 1 1
6 7091 1 1 36 LYS CB C 8.037 20.091 -14.002 1.00 . A A . 12 LYS CB 1 1
6 7092 1 1 36 LYS CD C 10.625 20.246 -13.798 1.00 . A A . 12 LYS CD 1 1
6 7093 1 1 36 LYS CE C 10.912 19.030 -14.693 1.00 . A A . 12 LYS CE 1 1
6 7094 1 1 36 LYS CG C 9.303 20.985 -14.129 1.00 . A A . 12 LYS CG 1 1
6 7095 1 1 36 LYS H H 7.582 21.347 -11.883 1.00 . A A . 12 LYS H 1 1
6 7096 1 1 36 LYS HA H 6.610 21.634 -14.541 1.00 . A A . 12 LYS HA 1 1
6 7097 1 1 36 LYS HB2 H 8.179 19.407 -13.170 1.00 . A A . 12 LYS HB2 1 1
6 7098 1 1 36 LYS HB3 H 7.937 19.507 -14.914 1.00 . A A . 12 LYS HB3 1 1
6 7099 1 1 36 LYS HD2 H 11.448 20.944 -13.904 1.00 . A A . 12 LYS HD2 1 1
6 7100 1 1 36 LYS HD3 H 10.584 19.916 -12.767 1.00 . A A . 12 LYS HD3 1 1
6 7101 1 1 36 LYS HE2 H 11.781 18.509 -14.307 1.00 . A A . 12 LYS HE2 1 1
6 7102 1 1 36 LYS HE3 H 10.062 18.358 -14.668 1.00 . A A . 12 LYS HE3 1 1
6 7103 1 1 36 LYS HG2 H 9.361 21.364 -15.144 1.00 . A A . 12 LYS HG2 1 1
6 7104 1 1 36 LYS HG3 H 9.202 21.828 -13.452 1.00 . A A . 12 LYS HG3 1 1
6 7105 1 1 36 LYS HZ1 H 12.017 20.029 -16.159 1.00 . A A . 12 LYS HZ1 1 1
6 7106 1 1 36 LYS HZ2 H 10.367 19.905 -16.512 1.00 . A A . 12 LYS HZ2 1 1
6 7107 1 1 36 LYS HZ3 H 11.372 18.553 -16.674 1.00 . A A . 12 LYS HZ3 1 1
6 7108 1 1 36 LYS N N 6.831 21.587 -12.464 1.00 . A A . 12 LYS N 1 1
6 7109 1 1 36 LYS NZ N 11.185 19.407 -16.108 1.00 . A A . 12 LYS NZ 1 1
6 7110 1 1 36 LYS O O 4.785 19.852 -14.793 1.00 . A A . 12 LYS O 1 1
6 7111 1 1 37 LEU C C 2.778 19.092 -12.322 1.00 . A A . 13 LEU C 1 1
6 7112 1 1 37 LEU CA C 4.132 18.364 -12.460 1.00 . A A . 13 LEU CA 1 1
6 7113 1 1 37 LEU CB C 4.377 17.440 -11.244 1.00 . A A . 13 LEU CB 1 1
6 7114 1 1 37 LEU CD1 C 6.932 17.168 -10.937 1.00 . A A . 13 LEU CD1 1 1
6 7115 1 1 37 LEU CD2 C 5.385 15.192 -10.548 1.00 . A A . 13 LEU CD2 1 1
6 7116 1 1 37 LEU CG C 5.612 16.482 -11.346 1.00 . A A . 13 LEU CG 1 1
6 7117 1 1 37 LEU H H 5.812 19.506 -11.859 1.00 . A A . 13 LEU H 1 1
6 7118 1 1 37 LEU HA H 4.100 17.743 -13.354 1.00 . A A . 13 LEU HA 1 1
6 7119 1 1 37 LEU HB2 H 4.489 18.062 -10.357 1.00 . A A . 13 LEU HB2 1 1
6 7120 1 1 37 LEU HB3 H 3.485 16.832 -11.108 1.00 . A A . 13 LEU HB3 1 1
6 7121 1 1 37 LEU HD11 H 7.757 16.481 -11.073 1.00 . A A . 13 LEU HD11 1 1
6 7122 1 1 37 LEU HD12 H 6.882 17.468 -9.898 1.00 . A A . 13 LEU HD12 1 1
6 7123 1 1 37 LEU HD13 H 7.090 18.043 -11.555 1.00 . A A . 13 LEU HD13 1 1
6 7124 1 1 37 LEU HD21 H 6.243 14.540 -10.653 1.00 . A A . 13 LEU HD21 1 1
6 7125 1 1 37 LEU HD22 H 4.508 14.686 -10.925 1.00 . A A . 13 LEU HD22 1 1
6 7126 1 1 37 LEU HD23 H 5.240 15.429 -9.501 1.00 . A A . 13 LEU HD23 1 1
6 7127 1 1 37 LEU HG H 5.723 16.194 -12.384 1.00 . A A . 13 LEU HG 1 1
6 7128 1 1 37 LEU N N 5.239 19.317 -12.628 1.00 . A A . 13 LEU N 1 1
6 7129 1 1 37 LEU O O 1.747 18.578 -12.769 1.00 . A A . 13 LEU O 1 1
6 7130 1 1 38 VAL C C 1.153 21.610 -12.948 1.00 . A A . 14 VAL C 1 1
6 7131 1 1 38 VAL CA C 1.595 21.135 -11.564 1.00 . A A . 14 VAL CA 1 1
6 7132 1 1 38 VAL CB C 1.850 22.369 -10.620 1.00 . A A . 14 VAL CB 1 1
6 7133 1 1 38 VAL CG1 C 0.627 23.328 -10.556 1.00 . A A . 14 VAL CG1 1 1
6 7134 1 1 38 VAL CG2 C 2.239 21.879 -9.214 1.00 . A A . 14 VAL CG2 1 1
6 7135 1 1 38 VAL H H 3.633 20.591 -11.308 1.00 . A A . 14 VAL H 1 1
6 7136 1 1 38 VAL HA H 0.798 20.532 -11.130 1.00 . A A . 14 VAL HA 1 1
6 7137 1 1 38 VAL HB H 2.692 22.930 -11.020 1.00 . A A . 14 VAL HB 1 1
6 7138 1 1 38 VAL HG11 H 0.408 23.708 -11.546 1.00 . A A . 14 VAL HG11 1 1
6 7139 1 1 38 VAL HG12 H 0.846 24.161 -9.899 1.00 . A A . 14 VAL HG12 1 1
6 7140 1 1 38 VAL HG13 H -0.236 22.795 -10.180 1.00 . A A . 14 VAL HG13 1 1
6 7141 1 1 38 VAL HG21 H 3.127 21.263 -9.275 1.00 . A A . 14 VAL HG21 1 1
6 7142 1 1 38 VAL HG22 H 1.431 21.293 -8.793 1.00 . A A . 14 VAL HG22 1 1
6 7143 1 1 38 VAL HG23 H 2.438 22.725 -8.567 1.00 . A A . 14 VAL HG23 1 1
6 7144 1 1 38 VAL N N 2.794 20.279 -11.694 1.00 . A A . 14 VAL N 1 1
6 7145 1 1 38 VAL O O -0.009 21.455 -13.307 1.00 . A A . 14 VAL O 1 1
6 7146 1 1 39 LYS C C 1.367 21.444 -15.989 1.00 . A A . 15 LYS C 1 1
6 7147 1 1 39 LYS CA C 1.892 22.594 -15.113 1.00 . A A . 15 LYS CA 1 1
6 7148 1 1 39 LYS CB C 3.196 23.171 -15.716 1.00 . A A . 15 LYS CB 1 1
6 7149 1 1 39 LYS CD C 5.040 24.952 -15.596 1.00 . A A . 15 LYS CD 1 1
6 7150 1 1 39 LYS CE C 5.465 26.317 -15.031 1.00 . A A . 15 LYS CE 1 1
6 7151 1 1 39 LYS CG C 3.682 24.468 -15.040 1.00 . A A . 15 LYS CG 1 1
6 7152 1 1 39 LYS H H 3.017 22.236 -13.351 1.00 . A A . 15 LYS H 1 1
6 7153 1 1 39 LYS HA H 1.141 23.381 -15.080 1.00 . A A . 15 LYS HA 1 1
6 7154 1 1 39 LYS HB2 H 3.981 22.424 -15.626 1.00 . A A . 15 LYS HB2 1 1
6 7155 1 1 39 LYS HB3 H 3.037 23.377 -16.772 1.00 . A A . 15 LYS HB3 1 1
6 7156 1 1 39 LYS HD2 H 5.800 24.223 -15.341 1.00 . A A . 15 LYS HD2 1 1
6 7157 1 1 39 LYS HD3 H 4.973 25.028 -16.677 1.00 . A A . 15 LYS HD3 1 1
6 7158 1 1 39 LYS HE2 H 4.781 27.076 -15.385 1.00 . A A . 15 LYS HE2 1 1
6 7159 1 1 39 LYS HE3 H 5.428 26.279 -13.949 1.00 . A A . 15 LYS HE3 1 1
6 7160 1 1 39 LYS HG2 H 2.941 25.242 -15.194 1.00 . A A . 15 LYS HG2 1 1
6 7161 1 1 39 LYS HG3 H 3.787 24.287 -13.975 1.00 . A A . 15 LYS HG3 1 1
6 7162 1 1 39 LYS HZ1 H 6.939 26.605 -16.477 1.00 . A A . 15 LYS HZ1 1 1
6 7163 1 1 39 LYS HZ2 H 7.534 26.053 -14.991 1.00 . A A . 15 LYS HZ2 1 1
6 7164 1 1 39 LYS HZ3 H 7.053 27.663 -15.163 1.00 . A A . 15 LYS HZ3 1 1
6 7165 1 1 39 LYS N N 2.119 22.142 -13.726 1.00 . A A . 15 LYS N 1 1
6 7166 1 1 39 LYS NZ N 6.843 26.683 -15.445 1.00 . A A . 15 LYS NZ 1 1
6 7167 1 1 39 LYS O O 0.465 21.638 -16.803 1.00 . A A . 15 LYS O 1 1
6 7168 1 1 40 LYS C C 0.060 18.646 -16.096 1.00 . A A . 16 LYS C 1 1
6 7169 1 1 40 LYS CA C 1.498 19.015 -16.478 1.00 . A A . 16 LYS CA 1 1
6 7170 1 1 40 LYS CB C 2.427 17.841 -16.138 1.00 . A A . 16 LYS CB 1 1
6 7171 1 1 40 LYS CD C 2.371 16.608 -18.408 1.00 . A A . 16 LYS CD 1 1
6 7172 1 1 40 LYS CE C 2.301 15.233 -19.099 1.00 . A A . 16 LYS CE 1 1
6 7173 1 1 40 LYS CG C 2.139 16.516 -16.888 1.00 . A A . 16 LYS CG 1 1
6 7174 1 1 40 LYS H H 2.674 20.176 -15.138 1.00 . A A . 16 LYS H 1 1
6 7175 1 1 40 LYS HA H 1.547 19.210 -17.545 1.00 . A A . 16 LYS HA 1 1
6 7176 1 1 40 LYS HB2 H 3.448 18.133 -16.351 1.00 . A A . 16 LYS HB2 1 1
6 7177 1 1 40 LYS HB3 H 2.354 17.641 -15.071 1.00 . A A . 16 LYS HB3 1 1
6 7178 1 1 40 LYS HD2 H 1.614 17.250 -18.842 1.00 . A A . 16 LYS HD2 1 1
6 7179 1 1 40 LYS HD3 H 3.350 17.038 -18.589 1.00 . A A . 16 LYS HD3 1 1
6 7180 1 1 40 LYS HE2 H 3.024 14.567 -18.643 1.00 . A A . 16 LYS HE2 1 1
6 7181 1 1 40 LYS HE3 H 1.305 14.822 -18.974 1.00 . A A . 16 LYS HE3 1 1
6 7182 1 1 40 LYS HG2 H 2.787 15.747 -16.486 1.00 . A A . 16 LYS HG2 1 1
6 7183 1 1 40 LYS HG3 H 1.106 16.232 -16.708 1.00 . A A . 16 LYS HG3 1 1
6 7184 1 1 40 LYS HZ1 H 1.918 15.967 -21.009 1.00 . A A . 16 LYS HZ1 1 1
6 7185 1 1 40 LYS HZ2 H 2.543 14.397 -20.994 1.00 . A A . 16 LYS HZ2 1 1
6 7186 1 1 40 LYS HZ3 H 3.559 15.716 -20.686 1.00 . A A . 16 LYS HZ3 1 1
6 7187 1 1 40 LYS N N 1.935 20.241 -15.781 1.00 . A A . 16 LYS N 1 1
6 7188 1 1 40 LYS NZ N 2.600 15.335 -20.547 1.00 . A A . 16 LYS NZ 1 1
6 7189 1 1 40 LYS O O -0.703 18.190 -16.929 1.00 . A A . 16 LYS O 1 1
6 7190 1 1 41 ALA C C -2.639 19.616 -14.815 1.00 . A A . 17 ALA C 1 1
6 7191 1 1 41 ALA CA C -1.636 18.569 -14.305 1.00 . A A . 17 ALA CA 1 1
6 7192 1 1 41 ALA CB C -1.620 18.521 -12.774 1.00 . A A . 17 ALA CB 1 1
6 7193 1 1 41 ALA H H 0.379 19.226 -14.213 1.00 . A A . 17 ALA H 1 1
6 7194 1 1 41 ALA HA H -1.938 17.588 -14.668 1.00 . A A . 17 ALA HA 1 1
6 7195 1 1 41 ALA HB1 H -0.914 17.769 -12.442 1.00 . A A . 17 ALA HB1 1 1
6 7196 1 1 41 ALA HB2 H -2.607 18.274 -12.400 1.00 . A A . 17 ALA HB2 1 1
6 7197 1 1 41 ALA HB3 H -1.319 19.484 -12.381 1.00 . A A . 17 ALA HB3 1 1
6 7198 1 1 41 ALA N N -0.288 18.852 -14.823 1.00 . A A . 17 ALA N 1 1
6 7199 1 1 41 ALA O O -3.827 19.328 -14.935 1.00 . A A . 17 ALA O 1 1
6 7200 1 1 42 LEU C C -3.271 21.509 -17.201 1.00 . A A . 18 LEU C 1 1
6 7201 1 1 42 LEU CA C -2.948 21.894 -15.753 1.00 . A A . 18 LEU CA 1 1
6 7202 1 1 42 LEU CB C -2.236 23.277 -15.727 1.00 . A A . 18 LEU CB 1 1
6 7203 1 1 42 LEU CD1 C -1.189 25.224 -14.416 1.00 . A A . 18 LEU CD1 1 1
6 7204 1 1 42 LEU CD2 C -2.860 23.668 -13.275 1.00 . A A . 18 LEU CD2 1 1
6 7205 1 1 42 LEU CG C -1.757 23.792 -14.337 1.00 . A A . 18 LEU CG 1 1
6 7206 1 1 42 LEU H H -1.196 21.012 -14.926 1.00 . A A . 18 LEU H 1 1
6 7207 1 1 42 LEU HA H -3.876 21.968 -15.197 1.00 . A A . 18 LEU HA 1 1
6 7208 1 1 42 LEU HB2 H -1.371 23.226 -16.383 1.00 . A A . 18 LEU HB2 1 1
6 7209 1 1 42 LEU HB3 H -2.926 24.013 -16.139 1.00 . A A . 18 LEU HB3 1 1
6 7210 1 1 42 LEU HD11 H -1.956 25.910 -14.754 1.00 . A A . 18 LEU HD11 1 1
6 7211 1 1 42 LEU HD12 H -0.359 25.244 -15.110 1.00 . A A . 18 LEU HD12 1 1
6 7212 1 1 42 LEU HD13 H -0.838 25.529 -13.439 1.00 . A A . 18 LEU HD13 1 1
6 7213 1 1 42 LEU HD21 H -2.492 24.033 -12.325 1.00 . A A . 18 LEU HD21 1 1
6 7214 1 1 42 LEU HD22 H -3.143 22.630 -13.163 1.00 . A A . 18 LEU HD22 1 1
6 7215 1 1 42 LEU HD23 H -3.729 24.247 -13.566 1.00 . A A . 18 LEU HD23 1 1
6 7216 1 1 42 LEU HG H -0.940 23.162 -14.016 1.00 . A A . 18 LEU HG 1 1
6 7217 1 1 42 LEU N N -2.137 20.831 -15.125 1.00 . A A . 18 LEU N 1 1
6 7218 1 1 42 LEU O O -4.374 21.767 -17.696 1.00 . A A . 18 LEU O 1 1
6 7219 1 1 43 GLU C C -3.367 19.206 -19.315 1.00 . A A . 19 GLU C 1 1
6 7220 1 1 43 GLU CA C -2.408 20.405 -19.246 1.00 . A A . 19 GLU CA 1 1
6 7221 1 1 43 GLU CB C -1.018 20.021 -19.818 1.00 . A A . 19 GLU CB 1 1
6 7222 1 1 43 GLU CD C -0.532 22.328 -20.865 1.00 . A A . 19 GLU CD 1 1
6 7223 1 1 43 GLU CG C -0.034 21.199 -19.944 1.00 . A A . 19 GLU CG 1 1
6 7224 1 1 43 GLU H H -1.410 20.786 -17.418 1.00 . A A . 19 GLU H 1 1
6 7225 1 1 43 GLU HA H -2.821 21.208 -19.846 1.00 . A A . 19 GLU HA 1 1
6 7226 1 1 43 GLU HB2 H -0.569 19.278 -19.166 1.00 . A A . 19 GLU HB2 1 1
6 7227 1 1 43 GLU HB3 H -1.148 19.581 -20.804 1.00 . A A . 19 GLU HB3 1 1
6 7228 1 1 43 GLU HG2 H 0.149 21.601 -18.949 1.00 . A A . 19 GLU HG2 1 1
6 7229 1 1 43 GLU HG3 H 0.903 20.822 -20.336 1.00 . A A . 19 GLU HG3 1 1
6 7230 1 1 43 GLU N N -2.275 20.899 -17.869 1.00 . A A . 19 GLU N 1 1
6 7231 1 1 43 GLU O O -4.374 19.264 -20.015 1.00 . A A . 19 GLU O 1 1
6 7232 1 1 43 GLU OE1 O -0.621 22.107 -22.093 1.00 . A A . 19 GLU OE1 1 1
6 7233 1 1 43 GLU OE2 O -0.847 23.435 -20.371 1.00 . A A . 19 GLU OE2 1 1
6 7234 1 1 44 ILE C C -5.193 17.085 -17.983 1.00 . A A . 20 ILE C 1 1
6 7235 1 1 44 ILE CA C -3.793 16.878 -18.568 1.00 . A A . 20 ILE CA 1 1
6 7236 1 1 44 ILE CB C -3.023 15.736 -17.800 1.00 . A A . 20 ILE CB 1 1
6 7237 1 1 44 ILE CD1 C -1.518 15.199 -19.864 1.00 . A A . 20 ILE CD1 1 1
6 7238 1 1 44 ILE CG1 C -1.584 15.530 -18.381 1.00 . A A . 20 ILE CG1 1 1
6 7239 1 1 44 ILE CG2 C -3.811 14.401 -17.812 1.00 . A A . 20 ILE CG2 1 1
6 7240 1 1 44 ILE H H -2.299 18.229 -17.952 1.00 . A A . 20 ILE H 1 1
6 7241 1 1 44 ILE HA H -3.898 16.573 -19.608 1.00 . A A . 20 ILE HA 1 1
6 7242 1 1 44 ILE HB H -2.932 16.046 -16.764 1.00 . A A . 20 ILE HB 1 1
6 7243 1 1 44 ILE HD11 H -1.955 16.003 -20.442 1.00 . A A . 20 ILE HD11 1 1
6 7244 1 1 44 ILE HD12 H -2.056 14.282 -20.059 1.00 . A A . 20 ILE HD12 1 1
6 7245 1 1 44 ILE HD13 H -0.485 15.074 -20.153 1.00 . A A . 20 ILE HD13 1 1
6 7246 1 1 44 ILE HG12 H -1.010 16.433 -18.230 1.00 . A A . 20 ILE HG12 1 1
6 7247 1 1 44 ILE HG13 H -1.095 14.721 -17.845 1.00 . A A . 20 ILE HG13 1 1
6 7248 1 1 44 ILE HG21 H -4.777 14.539 -17.338 1.00 . A A . 20 ILE HG21 1 1
6 7249 1 1 44 ILE HG22 H -3.259 13.640 -17.270 1.00 . A A . 20 ILE HG22 1 1
6 7250 1 1 44 ILE HG23 H -3.960 14.074 -18.832 1.00 . A A . 20 ILE HG23 1 1
6 7251 1 1 44 ILE N N -3.050 18.149 -18.552 1.00 . A A . 20 ILE N 1 1
6 7252 1 1 44 ILE O O -6.173 16.754 -18.631 1.00 . A A . 20 ILE O 1 1
6 7253 1 1 45 GLY C C -7.394 18.966 -16.941 1.00 . A A . 21 GLY C 1 1
6 7254 1 1 45 GLY CA C -6.547 17.982 -16.130 1.00 . A A . 21 GLY CA 1 1
6 7255 1 1 45 GLY H H -4.440 17.916 -16.333 1.00 . A A . 21 GLY H 1 1
6 7256 1 1 45 GLY HA2 H -7.100 17.061 -15.992 1.00 . A A . 21 GLY HA2 1 1
6 7257 1 1 45 GLY HA3 H -6.346 18.412 -15.155 1.00 . A A . 21 GLY HA3 1 1
6 7258 1 1 45 GLY N N -5.266 17.675 -16.782 1.00 . A A . 21 GLY N 1 1
6 7259 1 1 45 GLY O O -8.625 18.849 -16.973 1.00 . A A . 21 GLY O 1 1
6 7260 1 1 46 GLY C C -8.020 20.242 -19.722 1.00 . A A . 22 GLY C 1 1
6 7261 1 1 46 GLY CA C -7.384 20.894 -18.491 1.00 . A A . 22 GLY CA 1 1
6 7262 1 1 46 GLY H H -5.746 20.012 -17.467 1.00 . A A . 22 GLY H 1 1
6 7263 1 1 46 GLY HA2 H -8.147 21.422 -17.930 1.00 . A A . 22 GLY HA2 1 1
6 7264 1 1 46 GLY HA3 H -6.650 21.618 -18.821 1.00 . A A . 22 GLY HA3 1 1
6 7265 1 1 46 GLY N N -6.720 19.933 -17.604 1.00 . A A . 22 GLY N 1 1
6 7266 1 1 46 GLY O O -9.182 20.524 -20.045 1.00 . A A . 22 GLY O 1 1
6 7267 1 1 47 LYS C C -8.737 17.587 -21.350 1.00 . A A . 23 LYS C 1 1
6 7268 1 1 47 LYS CA C -7.728 18.701 -21.654 1.00 . A A . 23 LYS CA 1 1
6 7269 1 1 47 LYS CB C -6.537 18.194 -22.535 1.00 . A A . 23 LYS CB 1 1
6 7270 1 1 47 LYS CD C -6.029 15.668 -22.058 1.00 . A A . 23 LYS CD 1 1
6 7271 1 1 47 LYS CE C -5.024 14.684 -21.436 1.00 . A A . 23 LYS CE 1 1
6 7272 1 1 47 LYS CG C -5.578 17.141 -21.913 1.00 . A A . 23 LYS CG 1 1
6 7273 1 1 47 LYS H H -6.373 19.133 -20.058 1.00 . A A . 23 LYS H 1 1
6 7274 1 1 47 LYS HA H -8.254 19.468 -22.222 1.00 . A A . 23 LYS HA 1 1
6 7275 1 1 47 LYS HB2 H -6.944 17.779 -23.450 1.00 . A A . 23 LYS HB2 1 1
6 7276 1 1 47 LYS HB3 H -5.941 19.059 -22.808 1.00 . A A . 23 LYS HB3 1 1
6 7277 1 1 47 LYS HD2 H -6.984 15.546 -21.560 1.00 . A A . 23 LYS HD2 1 1
6 7278 1 1 47 LYS HD3 H -6.146 15.435 -23.112 1.00 . A A . 23 LYS HD3 1 1
6 7279 1 1 47 LYS HE2 H -4.047 14.850 -21.872 1.00 . A A . 23 LYS HE2 1 1
6 7280 1 1 47 LYS HE3 H -4.970 14.866 -20.369 1.00 . A A . 23 LYS HE3 1 1
6 7281 1 1 47 LYS HG2 H -4.603 17.242 -22.379 1.00 . A A . 23 LYS HG2 1 1
6 7282 1 1 47 LYS HG3 H -5.476 17.367 -20.857 1.00 . A A . 23 LYS HG3 1 1
6 7283 1 1 47 LYS HZ1 H -4.701 12.639 -21.210 1.00 . A A . 23 LYS HZ1 1 1
6 7284 1 1 47 LYS HZ2 H -5.437 13.063 -22.679 1.00 . A A . 23 LYS HZ2 1 1
6 7285 1 1 47 LYS HZ3 H -6.336 13.075 -21.245 1.00 . A A . 23 LYS HZ3 1 1
6 7286 1 1 47 LYS N N -7.262 19.354 -20.405 1.00 . A A . 23 LYS N 1 1
6 7287 1 1 47 LYS NZ N -5.401 13.269 -21.658 1.00 . A A . 23 LYS NZ 1 1
6 7288 1 1 47 LYS O O -9.639 17.337 -22.145 1.00 . A A . 23 LYS O 1 1
6 7289 1 1 48 MET C C -10.889 16.581 -19.476 1.00 . A A . 24 MET C 1 1
6 7290 1 1 48 MET CA C -9.524 15.918 -19.695 1.00 . A A . 24 MET CA 1 1
6 7291 1 1 48 MET CB C -9.005 15.262 -18.382 1.00 . A A . 24 MET CB 1 1
6 7292 1 1 48 MET CE C -8.541 13.057 -16.064 1.00 . A A . 24 MET CE 1 1
6 7293 1 1 48 MET CG C -7.934 14.179 -18.581 1.00 . A A . 24 MET CG 1 1
6 7294 1 1 48 MET H H -7.788 17.139 -19.653 1.00 . A A . 24 MET H 1 1
6 7295 1 1 48 MET HA H -9.621 15.148 -20.462 1.00 . A A . 24 MET HA 1 1
6 7296 1 1 48 MET HB2 H -8.575 16.039 -17.758 1.00 . A A . 24 MET HB2 1 1
6 7297 1 1 48 MET HB3 H -9.839 14.817 -17.846 1.00 . A A . 24 MET HB3 1 1
6 7298 1 1 48 MET HE1 H -9.024 12.245 -16.588 1.00 . A A . 24 MET HE1 1 1
6 7299 1 1 48 MET HE2 H -9.245 13.861 -15.912 1.00 . A A . 24 MET HE2 1 1
6 7300 1 1 48 MET HE3 H -8.183 12.707 -15.107 1.00 . A A . 24 MET HE3 1 1
6 7301 1 1 48 MET HG2 H -8.385 13.315 -19.052 1.00 . A A . 24 MET HG2 1 1
6 7302 1 1 48 MET HG3 H -7.161 14.569 -19.230 1.00 . A A . 24 MET HG3 1 1
6 7303 1 1 48 MET N N -8.571 16.929 -20.192 1.00 . A A . 24 MET N 1 1
6 7304 1 1 48 MET O O -11.876 16.155 -20.065 1.00 . A A . 24 MET O 1 1
6 7305 1 1 48 MET SD S -7.155 13.653 -17.031 1.00 . A A . 24 MET SD 1 1
6 7306 1 1 49 ALA C C -12.755 18.939 -19.728 1.00 . A A . 25 ALA C 1 1
6 7307 1 1 49 ALA CA C -12.097 18.492 -18.417 1.00 . A A . 25 ALA CA 1 1
6 7308 1 1 49 ALA CB C -11.737 19.709 -17.549 1.00 . A A . 25 ALA CB 1 1
6 7309 1 1 49 ALA H H -10.051 17.948 -18.265 1.00 . A A . 25 ALA H 1 1
6 7310 1 1 49 ALA HA H -12.795 17.876 -17.858 1.00 . A A . 25 ALA HA 1 1
6 7311 1 1 49 ALA HB1 H -11.287 19.375 -16.620 1.00 . A A . 25 ALA HB1 1 1
6 7312 1 1 49 ALA HB2 H -12.632 20.278 -17.324 1.00 . A A . 25 ALA HB2 1 1
6 7313 1 1 49 ALA HB3 H -11.033 20.343 -18.074 1.00 . A A . 25 ALA HB3 1 1
6 7314 1 1 49 ALA N N -10.894 17.675 -18.682 1.00 . A A . 25 ALA N 1 1
6 7315 1 1 49 ALA O O -13.960 18.768 -19.911 1.00 . A A . 25 ALA O 1 1
6 7316 1 1 50 LYS C C -13.216 18.877 -22.686 1.00 . A A . 26 LYS C 1 1
6 7317 1 1 50 LYS CA C -12.321 19.910 -21.984 1.00 . A A . 26 LYS CA 1 1
6 7318 1 1 50 LYS CB C -11.060 20.193 -22.842 1.00 . A A . 26 LYS CB 1 1
6 7319 1 1 50 LYS CD C -10.049 20.631 -25.178 1.00 . A A . 26 LYS CD 1 1
6 7320 1 1 50 LYS CE C -8.894 21.466 -24.600 1.00 . A A . 26 LYS CE 1 1
6 7321 1 1 50 LYS CG C -11.325 20.653 -24.298 1.00 . A A . 26 LYS CG 1 1
6 7322 1 1 50 LYS H H -10.967 19.517 -20.402 1.00 . A A . 26 LYS H 1 1
6 7323 1 1 50 LYS HA H -12.876 20.829 -21.858 1.00 . A A . 26 LYS HA 1 1
6 7324 1 1 50 LYS HB2 H -10.486 20.966 -22.345 1.00 . A A . 26 LYS HB2 1 1
6 7325 1 1 50 LYS HB3 H -10.454 19.290 -22.875 1.00 . A A . 26 LYS HB3 1 1
6 7326 1 1 50 LYS HD2 H -9.712 19.605 -25.282 1.00 . A A . 26 LYS HD2 1 1
6 7327 1 1 50 LYS HD3 H -10.298 21.016 -26.164 1.00 . A A . 26 LYS HD3 1 1
6 7328 1 1 50 LYS HE2 H -9.237 22.481 -24.434 1.00 . A A . 26 LYS HE2 1 1
6 7329 1 1 50 LYS HE3 H -8.580 21.035 -23.656 1.00 . A A . 26 LYS HE3 1 1
6 7330 1 1 50 LYS HG2 H -12.062 19.996 -24.749 1.00 . A A . 26 LYS HG2 1 1
6 7331 1 1 50 LYS HG3 H -11.722 21.665 -24.280 1.00 . A A . 26 LYS HG3 1 1
6 7332 1 1 50 LYS HZ1 H -7.383 20.541 -25.713 1.00 . A A . 26 LYS HZ1 1 1
6 7333 1 1 50 LYS HZ2 H -6.959 22.060 -25.103 1.00 . A A . 26 LYS HZ2 1 1
6 7334 1 1 50 LYS HZ3 H -8.007 21.946 -26.422 1.00 . A A . 26 LYS HZ3 1 1
6 7335 1 1 50 LYS N N -11.915 19.451 -20.644 1.00 . A A . 26 LYS N 1 1
6 7336 1 1 50 LYS NZ N -7.730 21.504 -25.521 1.00 . A A . 26 LYS NZ 1 1
6 7337 1 1 50 LYS O O -14.408 19.127 -22.904 1.00 . A A . 26 LYS O 1 1
6 7338 1 1 51 MET C C -14.473 15.999 -23.001 1.00 . A A . 27 MET C 1 1
6 7339 1 1 51 MET CA C -13.240 16.603 -23.703 1.00 . A A . 27 MET CA 1 1
6 7340 1 1 51 MET CB C -12.183 15.510 -23.955 1.00 . A A . 27 MET CB 1 1
6 7341 1 1 51 MET CE C -9.301 14.219 -23.298 1.00 . A A . 27 MET CE 1 1
6 7342 1 1 51 MET CG C -10.946 15.987 -24.744 1.00 . A A . 27 MET CG 1 1
6 7343 1 1 51 MET H H -11.738 17.535 -22.534 1.00 . A A . 27 MET H 1 1
6 7344 1 1 51 MET HA H -13.549 17.017 -24.658 1.00 . A A . 27 MET HA 1 1
6 7345 1 1 51 MET HB2 H -11.847 15.134 -22.990 1.00 . A A . 27 MET HB2 1 1
6 7346 1 1 51 MET HB3 H -12.641 14.693 -24.502 1.00 . A A . 27 MET HB3 1 1
6 7347 1 1 51 MET HE1 H -10.189 13.845 -22.809 1.00 . A A . 27 MET HE1 1 1
6 7348 1 1 51 MET HE2 H -8.924 15.075 -22.753 1.00 . A A . 27 MET HE2 1 1
6 7349 1 1 51 MET HE3 H -8.547 13.444 -23.312 1.00 . A A . 27 MET HE3 1 1
6 7350 1 1 51 MET HG2 H -11.265 16.329 -25.720 1.00 . A A . 27 MET HG2 1 1
6 7351 1 1 51 MET HG3 H -10.489 16.814 -24.213 1.00 . A A . 27 MET HG3 1 1
6 7352 1 1 51 MET N N -12.628 17.691 -22.919 1.00 . A A . 27 MET N 1 1
6 7353 1 1 51 MET O O -15.409 15.534 -23.668 1.00 . A A . 27 MET O 1 1
6 7354 1 1 51 MET SD S -9.698 14.698 -24.981 1.00 . A A . 27 MET SD 1 1
6 7355 1 1 52 GLN C C -16.778 16.564 -21.018 1.00 . A A . 28 GLN C 1 1
6 7356 1 1 52 GLN CA C -15.599 15.582 -20.821 1.00 . A A . 28 GLN CA 1 1
6 7357 1 1 52 GLN CB C -15.198 15.504 -19.317 1.00 . A A . 28 GLN CB 1 1
6 7358 1 1 52 GLN CD C -14.579 13.001 -19.359 1.00 . A A . 28 GLN CD 1 1
6 7359 1 1 52 GLN CG C -14.164 14.418 -18.957 1.00 . A A . 28 GLN CG 1 1
6 7360 1 1 52 GLN H H -13.627 16.278 -21.201 1.00 . A A . 28 GLN H 1 1
6 7361 1 1 52 GLN HA H -15.910 14.597 -21.154 1.00 . A A . 28 GLN HA 1 1
6 7362 1 1 52 GLN HB2 H -14.775 16.463 -19.030 1.00 . A A . 28 GLN HB2 1 1
6 7363 1 1 52 GLN HB3 H -16.091 15.332 -18.723 1.00 . A A . 28 GLN HB3 1 1
6 7364 1 1 52 GLN HE21 H -15.461 12.711 -17.603 1.00 . A A . 28 GLN HE21 1 1
6 7365 1 1 52 GLN HE22 H -15.530 11.387 -18.710 1.00 . A A . 28 GLN HE22 1 1
6 7366 1 1 52 GLN HG2 H -13.231 14.654 -19.454 1.00 . A A . 28 GLN HG2 1 1
6 7367 1 1 52 GLN HG3 H -13.996 14.438 -17.884 1.00 . A A . 28 GLN HG3 1 1
6 7368 1 1 52 GLN N N -14.448 15.992 -21.651 1.00 . A A . 28 GLN N 1 1
6 7369 1 1 52 GLN NE2 N -15.260 12.297 -18.467 1.00 . A A . 28 GLN NE2 1 1
6 7370 1 1 52 GLN O O -17.944 16.177 -20.912 1.00 . A A . 28 GLN O 1 1
6 7371 1 1 52 GLN OE1 O -14.291 12.537 -20.461 1.00 . A A . 28 GLN OE1 1 1
6 7372 1 1 53 GLY C C -17.336 20.105 -20.830 1.00 . A A . 29 GLY C 1 1
6 7373 1 1 53 GLY CA C -17.447 18.850 -21.673 1.00 . A A . 29 GLY CA 1 1
6 7374 1 1 53 GLY H H -15.504 18.098 -21.252 1.00 . A A . 29 GLY H 1 1
6 7375 1 1 53 GLY HA2 H -17.291 19.119 -22.708 1.00 . A A . 29 GLY HA2 1 1
6 7376 1 1 53 GLY HA3 H -18.448 18.441 -21.571 1.00 . A A . 29 GLY HA3 1 1
6 7377 1 1 53 GLY N N -16.450 17.836 -21.303 1.00 . A A . 29 GLY N 1 1
6 7378 1 1 53 GLY O O -18.357 20.690 -20.438 1.00 . A A . 29 GLY O 1 1
6 7379 1 1 54 PHE C C -14.779 22.636 -20.241 1.00 . A A . 30 PHE C 1 1
6 7380 1 1 54 PHE CA C -15.822 21.680 -19.636 1.00 . A A . 30 PHE CA 1 1
6 7381 1 1 54 PHE CB C -15.342 21.176 -18.242 1.00 . A A . 30 PHE CB 1 1
6 7382 1 1 54 PHE CD1 C -17.449 20.670 -16.907 1.00 . A A . 30 PHE CD1 1 1
6 7383 1 1 54 PHE CD2 C -16.059 18.830 -17.544 1.00 . A A . 30 PHE CD2 1 1
6 7384 1 1 54 PHE CE1 C -18.324 19.785 -16.296 1.00 . A A . 30 PHE CE1 1 1
6 7385 1 1 54 PHE CE2 C -16.932 17.953 -16.935 1.00 . A A . 30 PHE CE2 1 1
6 7386 1 1 54 PHE CG C -16.302 20.207 -17.550 1.00 . A A . 30 PHE CG 1 1
6 7387 1 1 54 PHE CZ C -18.061 18.432 -16.304 1.00 . A A . 30 PHE CZ 1 1
6 7388 1 1 54 PHE H H -15.320 20.103 -21.010 1.00 . A A . 30 PHE H 1 1
6 7389 1 1 54 PHE HA H -16.748 22.240 -19.505 1.00 . A A . 30 PHE HA 1 1
6 7390 1 1 54 PHE HB2 H -14.387 20.678 -18.359 1.00 . A A . 30 PHE HB2 1 1
6 7391 1 1 54 PHE HB3 H -15.205 22.030 -17.586 1.00 . A A . 30 PHE HB3 1 1
6 7392 1 1 54 PHE HD1 H -17.663 21.730 -16.892 1.00 . A A . 30 PHE HD1 1 1
6 7393 1 1 54 PHE HD2 H -15.172 18.448 -18.036 1.00 . A A . 30 PHE HD2 1 1
6 7394 1 1 54 PHE HE1 H -19.213 20.158 -15.800 1.00 . A A . 30 PHE HE1 1 1
6 7395 1 1 54 PHE HE2 H -16.727 16.888 -16.942 1.00 . A A . 30 PHE HE2 1 1
6 7396 1 1 54 PHE HZ H -18.747 17.742 -15.827 1.00 . A A . 30 PHE HZ 1 1
6 7397 1 1 54 PHE N N -16.088 20.541 -20.558 1.00 . A A . 30 PHE N 1 1
6 7398 1 1 54 PHE O O -14.228 22.376 -21.314 1.00 . A A . 30 PHE O 1 1
6 7399 1 1 55 ASP C C -13.024 25.459 -18.665 1.00 . A A . 31 ASP C 1 1
6 7400 1 1 55 ASP CA C -13.533 24.754 -19.932 1.00 . A A . 31 ASP CA 1 1
6 7401 1 1 55 ASP CB C -14.148 25.764 -20.945 1.00 . A A . 31 ASP CB 1 1
6 7402 1 1 55 ASP CG C -13.148 26.841 -21.400 1.00 . A A . 31 ASP CG 1 1
6 7403 1 1 55 ASP H H -15.047 23.917 -18.721 1.00 . A A . 31 ASP H 1 1
6 7404 1 1 55 ASP HA H -12.702 24.238 -20.407 1.00 . A A . 31 ASP HA 1 1
6 7405 1 1 55 ASP HB2 H -14.489 25.218 -21.822 1.00 . A A . 31 ASP HB2 1 1
6 7406 1 1 55 ASP HB3 H -15.009 26.247 -20.489 1.00 . A A . 31 ASP HB3 1 1
6 7407 1 1 55 ASP N N -14.528 23.751 -19.540 1.00 . A A . 31 ASP N 1 1
6 7408 1 1 55 ASP O O -13.724 26.300 -18.090 1.00 . A A . 31 ASP O 1 1
6 7409 1 1 55 ASP OD1 O -12.286 26.544 -22.261 1.00 . A A . 31 ASP OD1 1 1
6 7410 1 1 55 ASP OD2 O -13.198 27.978 -20.885 1.00 . A A . 31 ASP OD2 1 1
6 7411 1 1 56 LEU C C -10.522 26.963 -17.293 1.00 . A A . 32 LEU C 1 1
6 7412 1 1 56 LEU CA C -11.210 25.610 -16.986 1.00 . A A . 32 LEU CA 1 1
6 7413 1 1 56 LEU CB C -10.189 24.582 -16.419 1.00 . A A . 32 LEU CB 1 1
6 7414 1 1 56 LEU CD1 C -9.654 22.227 -15.563 1.00 . A A . 32 LEU CD1 1 1
6 7415 1 1 56 LEU CD2 C -11.935 23.257 -15.070 1.00 . A A . 32 LEU CD2 1 1
6 7416 1 1 56 LEU CG C -10.763 23.165 -16.080 1.00 . A A . 32 LEU CG 1 1
6 7417 1 1 56 LEU H H -11.321 24.406 -18.722 1.00 . A A . 32 LEU H 1 1
6 7418 1 1 56 LEU HA H -11.998 25.762 -16.250 1.00 . A A . 32 LEU HA 1 1
6 7419 1 1 56 LEU HB2 H -9.393 24.458 -17.148 1.00 . A A . 32 LEU HB2 1 1
6 7420 1 1 56 LEU HB3 H -9.755 24.996 -15.514 1.00 . A A . 32 LEU HB3 1 1
6 7421 1 1 56 LEU HD11 H -8.877 22.137 -16.312 1.00 . A A . 32 LEU HD11 1 1
6 7422 1 1 56 LEU HD12 H -10.063 21.246 -15.363 1.00 . A A . 32 LEU HD12 1 1
6 7423 1 1 56 LEU HD13 H -9.224 22.629 -14.652 1.00 . A A . 32 LEU HD13 1 1
6 7424 1 1 56 LEU HD21 H -12.312 22.267 -14.857 1.00 . A A . 32 LEU HD21 1 1
6 7425 1 1 56 LEU HD22 H -12.733 23.853 -15.495 1.00 . A A . 32 LEU HD22 1 1
6 7426 1 1 56 LEU HD23 H -11.597 23.718 -14.149 1.00 . A A . 32 LEU HD23 1 1
6 7427 1 1 56 LEU HG H -11.154 22.723 -16.991 1.00 . A A . 32 LEU HG 1 1
6 7428 1 1 56 LEU N N -11.823 25.071 -18.211 1.00 . A A . 32 LEU N 1 1
6 7429 1 1 56 LEU O O -9.750 27.031 -18.259 1.00 . A A . 32 LEU O 1 1
6 7430 1 1 57 PRO C C -8.619 29.287 -16.718 1.00 . A A . 33 PRO C 1 1
6 7431 1 1 57 PRO CA C -10.159 29.394 -16.639 1.00 . A A . 33 PRO CA 1 1
6 7432 1 1 57 PRO CB C -10.616 30.127 -15.352 1.00 . A A . 33 PRO CB 1 1
6 7433 1 1 57 PRO CD C -11.898 28.105 -15.470 1.00 . A A . 33 PRO CD 1 1
6 7434 1 1 57 PRO CG C -11.975 29.572 -15.087 1.00 . A A . 33 PRO CG 1 1
6 7435 1 1 57 PRO HA H -10.526 29.926 -17.513 1.00 . A A . 33 PRO HA 1 1
6 7436 1 1 57 PRO HB2 H -9.931 29.913 -14.536 1.00 . A A . 33 PRO HB2 1 1
6 7437 1 1 57 PRO HB3 H -10.648 31.198 -15.521 1.00 . A A . 33 PRO HB3 1 1
6 7438 1 1 57 PRO HD2 H -11.625 27.496 -14.613 1.00 . A A . 33 PRO HD2 1 1
6 7439 1 1 57 PRO HD3 H -12.845 27.770 -15.875 1.00 . A A . 33 PRO HD3 1 1
6 7440 1 1 57 PRO HG2 H -12.228 29.681 -14.037 1.00 . A A . 33 PRO HG2 1 1
6 7441 1 1 57 PRO HG3 H -12.715 30.083 -15.697 1.00 . A A . 33 PRO HG3 1 1
6 7442 1 1 57 PRO N N -10.832 28.064 -16.510 1.00 . A A . 33 PRO N 1 1
6 7443 1 1 57 PRO O O -7.982 28.691 -15.836 1.00 . A A . 33 PRO O 1 1
6 7444 1 1 58 GLN C C -5.797 30.937 -18.287 1.00 . A A . 34 GLN C 1 1
6 7445 1 1 58 GLN CA C -6.615 29.633 -18.147 1.00 . A A . 34 GLN CA 1 1
6 7446 1 1 58 GLN CB C -6.547 28.819 -19.466 1.00 . A A . 34 GLN CB 1 1
6 7447 1 1 58 GLN CD C -6.940 28.745 -21.988 1.00 . A A . 34 GLN CD 1 1
6 7448 1 1 58 GLN CG C -7.108 29.544 -20.706 1.00 . A A . 34 GLN CG 1 1
6 7449 1 1 58 GLN H H -8.565 30.444 -18.357 1.00 . A A . 34 GLN H 1 1
6 7450 1 1 58 GLN HA H -6.159 29.035 -17.364 1.00 . A A . 34 GLN HA 1 1
6 7451 1 1 58 GLN HB2 H -5.513 28.555 -19.660 1.00 . A A . 34 GLN HB2 1 1
6 7452 1 1 58 GLN HB3 H -7.110 27.900 -19.329 1.00 . A A . 34 GLN HB3 1 1
6 7453 1 1 58 GLN HE21 H -8.713 27.887 -21.719 1.00 . A A . 34 GLN HE21 1 1
6 7454 1 1 58 GLN HE22 H -7.855 27.406 -23.139 1.00 . A A . 34 GLN HE22 1 1
6 7455 1 1 58 GLN HG2 H -8.164 29.730 -20.552 1.00 . A A . 34 GLN HG2 1 1
6 7456 1 1 58 GLN HG3 H -6.596 30.496 -20.817 1.00 . A A . 34 GLN HG3 1 1
6 7457 1 1 58 GLN N N -8.028 29.861 -17.790 1.00 . A A . 34 GLN N 1 1
6 7458 1 1 58 GLN NE2 N -7.934 27.930 -22.316 1.00 . A A . 34 GLN NE2 1 1
6 7459 1 1 58 GLN O O -4.585 30.939 -18.016 1.00 . A A . 34 GLN O 1 1
6 7460 1 1 58 GLN OE1 O -5.925 28.852 -22.673 1.00 . A A . 34 GLN OE1 1 1
6 7461 1 1 59 SER C C -4.861 33.945 -18.108 1.00 . A A . 35 SER C 1 1
6 7462 1 1 59 SER CA C -5.812 33.262 -19.158 1.00 . A A . 35 SER CA 1 1
6 7463 1 1 59 SER CB C -6.871 34.241 -19.742 1.00 . A A . 35 SER CB 1 1
6 7464 1 1 59 SER H H -7.455 32.018 -18.650 1.00 . A A . 35 SER H 1 1
6 7465 1 1 59 SER HA H -5.183 32.946 -19.991 1.00 . A A . 35 SER HA 1 1
6 7466 1 1 59 SER HB2 H -6.429 35.219 -19.874 1.00 . A A . 35 SER HB2 1 1
6 7467 1 1 59 SER HB3 H -7.213 33.878 -20.709 1.00 . A A . 35 SER HB3 1 1
6 7468 1 1 59 SER HG H -7.927 35.182 -18.386 1.00 . A A . 35 SER HG 1 1
6 7469 1 1 59 SER N N -6.473 32.031 -18.682 1.00 . A A . 35 SER N 1 1
6 7470 1 1 59 SER O O -3.730 34.277 -18.483 1.00 . A A . 35 SER O 1 1
6 7471 1 1 59 SER OG O -8.000 34.365 -18.892 1.00 . A A . 35 SER OG 1 1
6 7472 1 1 60 PRO C C -3.189 33.882 -15.316 1.00 . A A . 36 PRO C 1 1
6 7473 1 1 60 PRO CA C -4.324 34.813 -15.817 1.00 . A A . 36 PRO CA 1 1
6 7474 1 1 60 PRO CB C -5.265 35.251 -14.666 1.00 . A A . 36 PRO CB 1 1
6 7475 1 1 60 PRO CD C -6.571 33.868 -16.154 1.00 . A A . 36 PRO CD 1 1
6 7476 1 1 60 PRO CG C -6.384 34.264 -14.696 1.00 . A A . 36 PRO CG 1 1
6 7477 1 1 60 PRO HA H -3.861 35.702 -16.260 1.00 . A A . 36 PRO HA 1 1
6 7478 1 1 60 PRO HB2 H -4.738 35.230 -13.716 1.00 . A A . 36 PRO HB2 1 1
6 7479 1 1 60 PRO HB3 H -5.620 36.257 -14.849 1.00 . A A . 36 PRO HB3 1 1
6 7480 1 1 60 PRO HD2 H -6.807 32.807 -16.236 1.00 . A A . 36 PRO HD2 1 1
6 7481 1 1 60 PRO HD3 H -7.356 34.456 -16.611 1.00 . A A . 36 PRO HD3 1 1
6 7482 1 1 60 PRO HG2 H -6.118 33.394 -14.093 1.00 . A A . 36 PRO HG2 1 1
6 7483 1 1 60 PRO HG3 H -7.293 34.710 -14.298 1.00 . A A . 36 PRO HG3 1 1
6 7484 1 1 60 PRO N N -5.249 34.170 -16.793 1.00 . A A . 36 PRO N 1 1
6 7485 1 1 60 PRO O O -2.135 34.384 -14.931 1.00 . A A . 36 PRO O 1 1
6 7486 1 1 61 GLN C C -2.811 30.778 -13.489 1.00 . A A . 37 GLN C 1 1
6 7487 1 1 61 GLN CA C -2.548 31.409 -14.913 1.00 . A A . 37 GLN CA 1 1
6 7488 1 1 61 GLN CB C -1.015 31.677 -15.139 1.00 . A A . 37 GLN CB 1 1
6 7489 1 1 61 GLN CD C -0.824 30.697 -17.536 1.00 . A A . 37 GLN CD 1 1
6 7490 1 1 61 GLN CG C -0.588 31.904 -16.617 1.00 . A A . 37 GLN CG 1 1
6 7491 1 1 61 GLN H H -4.361 32.283 -15.614 1.00 . A A . 37 GLN H 1 1
6 7492 1 1 61 GLN HA H -2.811 30.626 -15.622 1.00 . A A . 37 GLN HA 1 1
6 7493 1 1 61 GLN HB2 H -0.740 32.560 -14.577 1.00 . A A . 37 GLN HB2 1 1
6 7494 1 1 61 GLN HB3 H -0.447 30.834 -14.747 1.00 . A A . 37 GLN HB3 1 1
6 7495 1 1 61 GLN HE21 H -1.185 31.899 -19.084 1.00 . A A . 37 GLN HE21 1 1
6 7496 1 1 61 GLN HE22 H -1.267 30.204 -19.414 1.00 . A A . 37 GLN HE22 1 1
6 7497 1 1 61 GLN HG2 H -1.135 32.753 -17.006 1.00 . A A . 37 GLN HG2 1 1
6 7498 1 1 61 GLN HG3 H 0.475 32.138 -16.638 1.00 . A A . 37 GLN HG3 1 1
6 7499 1 1 61 GLN N N -3.466 32.539 -15.313 1.00 . A A . 37 GLN N 1 1
6 7500 1 1 61 GLN NE2 N -1.124 30.957 -18.807 1.00 . A A . 37 GLN NE2 1 1
6 7501 1 1 61 GLN O O -3.023 29.563 -13.426 1.00 . A A . 37 GLN O 1 1
6 7502 1 1 61 GLN OE1 O -0.740 29.542 -17.115 1.00 . A A . 37 GLN OE1 1 1
6 7503 1 1 62 PRO C C -4.308 30.199 -10.736 1.00 . A A . 38 PRO C 1 1
6 7504 1 1 62 PRO CA C -2.940 30.889 -10.963 1.00 . A A . 38 PRO CA 1 1
6 7505 1 1 62 PRO CB C -2.722 32.063 -9.967 1.00 . A A . 38 PRO CB 1 1
6 7506 1 1 62 PRO CD C -2.687 32.999 -12.161 1.00 . A A . 38 PRO CD 1 1
6 7507 1 1 62 PRO CG C -2.086 33.142 -10.783 1.00 . A A . 38 PRO CG 1 1
6 7508 1 1 62 PRO HA H -2.159 30.142 -10.822 1.00 . A A . 38 PRO HA 1 1
6 7509 1 1 62 PRO HB2 H -3.671 32.388 -9.551 1.00 . A A . 38 PRO HB2 1 1
6 7510 1 1 62 PRO HB3 H -2.071 31.742 -9.160 1.00 . A A . 38 PRO HB3 1 1
6 7511 1 1 62 PRO HD2 H -3.661 33.482 -12.206 1.00 . A A . 38 PRO HD2 1 1
6 7512 1 1 62 PRO HD3 H -2.030 33.413 -12.912 1.00 . A A . 38 PRO HD3 1 1
6 7513 1 1 62 PRO HG2 H -2.317 34.117 -10.362 1.00 . A A . 38 PRO HG2 1 1
6 7514 1 1 62 PRO HG3 H -1.010 33.003 -10.824 1.00 . A A . 38 PRO HG3 1 1
6 7515 1 1 62 PRO N N -2.812 31.532 -12.313 1.00 . A A . 38 PRO N 1 1
6 7516 1 1 62 PRO O O -4.415 29.229 -9.970 1.00 . A A . 38 PRO O 1 1
6 7517 1 1 63 VAL C C -6.835 28.779 -11.947 1.00 . A A . 39 VAL C 1 1
6 7518 1 1 63 VAL CA C -6.719 30.183 -11.320 1.00 . A A . 39 VAL CA 1 1
6 7519 1 1 63 VAL CB C -7.761 31.143 -11.987 1.00 . A A . 39 VAL CB 1 1
6 7520 1 1 63 VAL CG1 C -7.693 32.558 -11.368 1.00 . A A . 39 VAL CG1 1 1
6 7521 1 1 63 VAL CG2 C -7.579 31.185 -13.523 1.00 . A A . 39 VAL CG2 1 1
6 7522 1 1 63 VAL H H -5.178 31.463 -12.020 1.00 . A A . 39 VAL H 1 1
6 7523 1 1 63 VAL HA H -6.957 30.107 -10.261 1.00 . A A . 39 VAL HA 1 1
6 7524 1 1 63 VAL HB H -8.754 30.746 -11.782 1.00 . A A . 39 VAL HB 1 1
6 7525 1 1 63 VAL HG11 H -6.710 32.985 -11.536 1.00 . A A . 39 VAL HG11 1 1
6 7526 1 1 63 VAL HG12 H -7.875 32.504 -10.300 1.00 . A A . 39 VAL HG12 1 1
6 7527 1 1 63 VAL HG13 H -8.440 33.196 -11.822 1.00 . A A . 39 VAL HG13 1 1
6 7528 1 1 63 VAL HG21 H -8.299 31.865 -13.960 1.00 . A A . 39 VAL HG21 1 1
6 7529 1 1 63 VAL HG22 H -7.732 30.196 -13.940 1.00 . A A . 39 VAL HG22 1 1
6 7530 1 1 63 VAL HG23 H -6.580 31.522 -13.766 1.00 . A A . 39 VAL HG23 1 1
6 7531 1 1 63 VAL N N -5.342 30.707 -11.426 1.00 . A A . 39 VAL N 1 1
6 7532 1 1 63 VAL O O -7.761 28.037 -11.611 1.00 . A A . 39 VAL O 1 1
6 7533 1 1 64 ARG C C -5.654 26.032 -12.427 1.00 . A A . 40 ARG C 1 1
6 7534 1 1 64 ARG CA C -5.841 27.103 -13.501 1.00 . A A . 40 ARG CA 1 1
6 7535 1 1 64 ARG CB C -4.669 26.985 -14.509 1.00 . A A . 40 ARG CB 1 1
6 7536 1 1 64 ARG CD C -3.506 27.852 -16.614 1.00 . A A . 40 ARG CD 1 1
6 7537 1 1 64 ARG CG C -4.689 28.004 -15.649 1.00 . A A . 40 ARG CG 1 1
6 7538 1 1 64 ARG CZ C -2.515 26.085 -18.077 1.00 . A A . 40 ARG CZ 1 1
6 7539 1 1 64 ARG H H -5.227 29.108 -13.117 1.00 . A A . 40 ARG H 1 1
6 7540 1 1 64 ARG HA H -6.781 26.941 -14.022 1.00 . A A . 40 ARG HA 1 1
6 7541 1 1 64 ARG HB2 H -3.732 27.106 -13.969 1.00 . A A . 40 ARG HB2 1 1
6 7542 1 1 64 ARG HB3 H -4.684 25.986 -14.946 1.00 . A A . 40 ARG HB3 1 1
6 7543 1 1 64 ARG HD2 H -3.557 28.638 -17.358 1.00 . A A . 40 ARG HD2 1 1
6 7544 1 1 64 ARG HD3 H -2.578 27.953 -16.056 1.00 . A A . 40 ARG HD3 1 1
6 7545 1 1 64 ARG HE H -4.314 26.004 -17.196 1.00 . A A . 40 ARG HE 1 1
6 7546 1 1 64 ARG HG2 H -5.609 27.885 -16.207 1.00 . A A . 40 ARG HG2 1 1
6 7547 1 1 64 ARG HG3 H -4.664 29.005 -15.223 1.00 . A A . 40 ARG HG3 1 1
6 7548 1 1 64 ARG HH11 H -1.282 27.679 -17.803 1.00 . A A . 40 ARG HH11 1 1
6 7549 1 1 64 ARG HH12 H -0.663 26.433 -18.836 1.00 . A A . 40 ARG HH12 1 1
6 7550 1 1 64 ARG HH21 H -3.480 24.372 -18.534 1.00 . A A . 40 ARG HH21 1 1
6 7551 1 1 64 ARG HH22 H -1.909 24.547 -19.238 1.00 . A A . 40 ARG HH22 1 1
6 7552 1 1 64 ARG N N -5.898 28.438 -12.868 1.00 . A A . 40 ARG N 1 1
6 7553 1 1 64 ARG NE N -3.511 26.553 -17.304 1.00 . A A . 40 ARG NE 1 1
6 7554 1 1 64 ARG NH1 N -1.395 26.785 -18.250 1.00 . A A . 40 ARG NH1 1 1
6 7555 1 1 64 ARG NH2 N -2.647 24.908 -18.662 1.00 . A A . 40 ARG NH2 1 1
6 7556 1 1 64 ARG O O -6.384 25.064 -12.389 1.00 . A A . 40 ARG O 1 1
6 7557 1 1 65 VAL C C -5.464 24.952 -9.597 1.00 . A A . 41 VAL C 1 1
6 7558 1 1 65 VAL CA C -4.254 25.351 -10.481 1.00 . A A . 41 VAL CA 1 1
6 7559 1 1 65 VAL CB C -3.089 26.026 -9.643 1.00 . A A . 41 VAL CB 1 1
6 7560 1 1 65 VAL CG1 C -2.629 25.158 -8.459 1.00 . A A . 41 VAL CG1 1 1
6 7561 1 1 65 VAL CG2 C -1.886 26.378 -10.565 1.00 . A A . 41 VAL CG2 1 1
6 7562 1 1 65 VAL H H -4.201 27.130 -11.622 1.00 . A A . 41 VAL H 1 1
6 7563 1 1 65 VAL HA H -3.862 24.454 -10.959 1.00 . A A . 41 VAL HA 1 1
6 7564 1 1 65 VAL HB H -3.472 26.958 -9.237 1.00 . A A . 41 VAL HB 1 1
6 7565 1 1 65 VAL HG11 H -1.847 25.667 -7.906 1.00 . A A . 41 VAL HG11 1 1
6 7566 1 1 65 VAL HG12 H -2.252 24.212 -8.818 1.00 . A A . 41 VAL HG12 1 1
6 7567 1 1 65 VAL HG13 H -3.465 24.979 -7.799 1.00 . A A . 41 VAL HG13 1 1
6 7568 1 1 65 VAL HG21 H -2.214 27.039 -11.359 1.00 . A A . 41 VAL HG21 1 1
6 7569 1 1 65 VAL HG22 H -1.479 25.472 -11.007 1.00 . A A . 41 VAL HG22 1 1
6 7570 1 1 65 VAL HG23 H -1.108 26.871 -9.994 1.00 . A A . 41 VAL HG23 1 1
6 7571 1 1 65 VAL N N -4.670 26.274 -11.553 1.00 . A A . 41 VAL N 1 1
6 7572 1 1 65 VAL O O -5.757 23.759 -9.394 1.00 . A A . 41 VAL O 1 1
6 7573 1 1 66 LYS C C -8.527 25.091 -9.103 1.00 . A A . 42 LYS C 1 1
6 7574 1 1 66 LYS CA C -7.404 25.867 -8.345 1.00 . A A . 42 LYS CA 1 1
6 7575 1 1 66 LYS CB C -7.835 27.321 -7.966 1.00 . A A . 42 LYS CB 1 1
6 7576 1 1 66 LYS CD C -10.221 26.938 -7.002 1.00 . A A . 42 LYS CD 1 1
6 7577 1 1 66 LYS CE C -11.264 27.505 -6.033 1.00 . A A . 42 LYS CE 1 1
6 7578 1 1 66 LYS CG C -8.803 27.500 -6.768 1.00 . A A . 42 LYS CG 1 1
6 7579 1 1 66 LYS H H -5.942 26.874 -9.483 1.00 . A A . 42 LYS H 1 1
6 7580 1 1 66 LYS HA H -7.131 25.327 -7.438 1.00 . A A . 42 LYS HA 1 1
6 7581 1 1 66 LYS HB2 H -6.938 27.886 -7.730 1.00 . A A . 42 LYS HB2 1 1
6 7582 1 1 66 LYS HB3 H -8.292 27.780 -8.842 1.00 . A A . 42 LYS HB3 1 1
6 7583 1 1 66 LYS HD2 H -10.532 27.164 -8.016 1.00 . A A . 42 LYS HD2 1 1
6 7584 1 1 66 LYS HD3 H -10.188 25.856 -6.878 1.00 . A A . 42 LYS HD3 1 1
6 7585 1 1 66 LYS HE2 H -11.314 28.577 -6.163 1.00 . A A . 42 LYS HE2 1 1
6 7586 1 1 66 LYS HE3 H -12.226 27.075 -6.273 1.00 . A A . 42 LYS HE3 1 1
6 7587 1 1 66 LYS HG2 H -8.375 27.001 -5.906 1.00 . A A . 42 LYS HG2 1 1
6 7588 1 1 66 LYS HG3 H -8.878 28.565 -6.548 1.00 . A A . 42 LYS HG3 1 1
6 7589 1 1 66 LYS HZ1 H -10.898 26.177 -4.463 1.00 . A A . 42 LYS HZ1 1 1
6 7590 1 1 66 LYS HZ2 H -11.675 27.600 -3.985 1.00 . A A . 42 LYS HZ2 1 1
6 7591 1 1 66 LYS HZ3 H -10.022 27.622 -4.355 1.00 . A A . 42 LYS HZ3 1 1
6 7592 1 1 66 LYS N N -6.206 25.981 -9.191 1.00 . A A . 42 LYS N 1 1
6 7593 1 1 66 LYS NZ N -10.941 27.203 -4.612 1.00 . A A . 42 LYS NZ 1 1
6 7594 1 1 66 LYS O O -9.090 24.118 -8.580 1.00 . A A . 42 LYS O 1 1
6 7595 1 1 67 ALA C C -9.663 23.495 -11.548 1.00 . A A . 43 ALA C 1 1
6 7596 1 1 67 ALA CA C -9.883 24.992 -11.218 1.00 . A A . 43 ALA CA 1 1
6 7597 1 1 67 ALA CB C -9.960 25.801 -12.527 1.00 . A A . 43 ALA CB 1 1
6 7598 1 1 67 ALA H H -8.353 26.347 -10.635 1.00 . A A . 43 ALA H 1 1
6 7599 1 1 67 ALA HA H -10.834 25.100 -10.706 1.00 . A A . 43 ALA HA 1 1
6 7600 1 1 67 ALA HB1 H -10.768 25.427 -13.146 1.00 . A A . 43 ALA HB1 1 1
6 7601 1 1 67 ALA HB2 H -9.026 25.712 -13.069 1.00 . A A . 43 ALA HB2 1 1
6 7602 1 1 67 ALA HB3 H -10.137 26.845 -12.301 1.00 . A A . 43 ALA HB3 1 1
6 7603 1 1 67 ALA N N -8.835 25.562 -10.325 1.00 . A A . 43 ALA N 1 1
6 7604 1 1 67 ALA O O -10.614 22.700 -11.542 1.00 . A A . 43 ALA O 1 1
6 7605 1 1 68 VAL C C -8.216 20.855 -10.971 1.00 . A A . 44 VAL C 1 1
6 7606 1 1 68 VAL CA C -8.001 21.758 -12.186 1.00 . A A . 44 VAL CA 1 1
6 7607 1 1 68 VAL CB C -6.504 21.675 -12.677 1.00 . A A . 44 VAL CB 1 1
6 7608 1 1 68 VAL CG1 C -6.032 20.209 -12.856 1.00 . A A . 44 VAL CG1 1 1
6 7609 1 1 68 VAL CG2 C -6.315 22.456 -13.998 1.00 . A A . 44 VAL CG2 1 1
6 7610 1 1 68 VAL H H -7.722 23.820 -11.836 1.00 . A A . 44 VAL H 1 1
6 7611 1 1 68 VAL HA H -8.643 21.417 -12.996 1.00 . A A . 44 VAL HA 1 1
6 7612 1 1 68 VAL HB H -5.875 22.138 -11.920 1.00 . A A . 44 VAL HB 1 1
6 7613 1 1 68 VAL HG11 H -4.995 20.195 -13.177 1.00 . A A . 44 VAL HG11 1 1
6 7614 1 1 68 VAL HG12 H -6.639 19.715 -13.603 1.00 . A A . 44 VAL HG12 1 1
6 7615 1 1 68 VAL HG13 H -6.119 19.677 -11.917 1.00 . A A . 44 VAL HG13 1 1
6 7616 1 1 68 VAL HG21 H -5.266 22.479 -14.260 1.00 . A A . 44 VAL HG21 1 1
6 7617 1 1 68 VAL HG22 H -6.666 23.473 -13.876 1.00 . A A . 44 VAL HG22 1 1
6 7618 1 1 68 VAL HG23 H -6.873 21.979 -14.792 1.00 . A A . 44 VAL HG23 1 1
6 7619 1 1 68 VAL N N -8.403 23.138 -11.852 1.00 . A A . 44 VAL N 1 1
6 7620 1 1 68 VAL O O -8.793 19.784 -11.100 1.00 . A A . 44 VAL O 1 1
6 7621 1 1 69 TYR C C -9.499 20.327 -8.298 1.00 . A A . 45 TYR C 1 1
6 7622 1 1 69 TYR CA C -8.004 20.661 -8.505 1.00 . A A . 45 TYR CA 1 1
6 7623 1 1 69 TYR CB C -7.465 21.553 -7.360 1.00 . A A . 45 TYR CB 1 1
6 7624 1 1 69 TYR CD1 C -7.446 20.215 -5.180 1.00 . A A . 45 TYR CD1 1 1
6 7625 1 1 69 TYR CD2 C -9.083 21.948 -5.435 1.00 . A A . 45 TYR CD2 1 1
6 7626 1 1 69 TYR CE1 C -7.956 19.928 -3.927 1.00 . A A . 45 TYR CE1 1 1
6 7627 1 1 69 TYR CE2 C -9.585 21.664 -4.192 1.00 . A A . 45 TYR CE2 1 1
6 7628 1 1 69 TYR CG C -8.000 21.231 -5.965 1.00 . A A . 45 TYR CG 1 1
6 7629 1 1 69 TYR CZ C -9.024 20.657 -3.442 1.00 . A A . 45 TYR CZ 1 1
6 7630 1 1 69 TYR H H -7.269 22.183 -9.795 1.00 . A A . 45 TYR H 1 1
6 7631 1 1 69 TYR HA H -7.438 19.733 -8.519 1.00 . A A . 45 TYR HA 1 1
6 7632 1 1 69 TYR HB2 H -6.385 21.460 -7.322 1.00 . A A . 45 TYR HB2 1 1
6 7633 1 1 69 TYR HB3 H -7.703 22.591 -7.577 1.00 . A A . 45 TYR HB3 1 1
6 7634 1 1 69 TYR HD1 H -6.610 19.648 -5.560 1.00 . A A . 45 TYR HD1 1 1
6 7635 1 1 69 TYR HD2 H -9.528 22.739 -6.021 1.00 . A A . 45 TYR HD2 1 1
6 7636 1 1 69 TYR HE1 H -7.517 19.138 -3.330 1.00 . A A . 45 TYR HE1 1 1
6 7637 1 1 69 TYR HE2 H -10.424 22.233 -3.803 1.00 . A A . 45 TYR HE2 1 1
6 7638 1 1 69 TYR HH H -10.512 20.368 -2.269 1.00 . A A . 45 TYR HH 1 1
6 7639 1 1 69 TYR N N -7.774 21.337 -9.795 1.00 . A A . 45 TYR N 1 1
6 7640 1 1 69 TYR O O -9.836 19.188 -7.959 1.00 . A A . 45 TYR O 1 1
6 7641 1 1 69 TYR OH O -9.547 20.374 -2.211 1.00 . A A . 45 TYR OH 1 1
6 7642 1 1 70 LEU C C -12.376 20.068 -9.273 1.00 . A A . 46 LEU C 1 1
6 7643 1 1 70 LEU CA C -11.841 21.185 -8.361 1.00 . A A . 46 LEU CA 1 1
6 7644 1 1 70 LEU CB C -12.577 22.514 -8.676 1.00 . A A . 46 LEU CB 1 1
6 7645 1 1 70 LEU CD1 C -13.149 24.931 -8.107 1.00 . A A . 46 LEU CD1 1 1
6 7646 1 1 70 LEU CD2 C -12.563 23.312 -6.229 1.00 . A A . 46 LEU CD2 1 1
6 7647 1 1 70 LEU CG C -12.310 23.704 -7.705 1.00 . A A . 46 LEU CG 1 1
6 7648 1 1 70 LEU H H -10.015 22.207 -8.792 1.00 . A A . 46 LEU H 1 1
6 7649 1 1 70 LEU HA H -12.034 20.915 -7.327 1.00 . A A . 46 LEU HA 1 1
6 7650 1 1 70 LEU HB2 H -12.292 22.827 -9.679 1.00 . A A . 46 LEU HB2 1 1
6 7651 1 1 70 LEU HB3 H -13.648 22.321 -8.681 1.00 . A A . 46 LEU HB3 1 1
6 7652 1 1 70 LEU HD11 H -12.958 25.745 -7.418 1.00 . A A . 46 LEU HD11 1 1
6 7653 1 1 70 LEU HD12 H -14.204 24.684 -8.082 1.00 . A A . 46 LEU HD12 1 1
6 7654 1 1 70 LEU HD13 H -12.878 25.242 -9.107 1.00 . A A . 46 LEU HD13 1 1
6 7655 1 1 70 LEU HD21 H -11.888 22.513 -5.947 1.00 . A A . 46 LEU HD21 1 1
6 7656 1 1 70 LEU HD22 H -13.584 22.979 -6.103 1.00 . A A . 46 LEU HD22 1 1
6 7657 1 1 70 LEU HD23 H -12.383 24.168 -5.590 1.00 . A A . 46 LEU HD23 1 1
6 7658 1 1 70 LEU HG H -11.266 23.991 -7.790 1.00 . A A . 46 LEU HG 1 1
6 7659 1 1 70 LEU N N -10.372 21.336 -8.514 1.00 . A A . 46 LEU N 1 1
6 7660 1 1 70 LEU O O -13.160 19.210 -8.833 1.00 . A A . 46 LEU O 1 1
6 7661 1 1 71 PHE C C -11.833 17.667 -11.076 1.00 . A A . 47 PHE C 1 1
6 7662 1 1 71 PHE CA C -12.260 19.074 -11.549 1.00 . A A . 47 PHE CA 1 1
6 7663 1 1 71 PHE CB C -11.603 19.427 -12.927 1.00 . A A . 47 PHE CB 1 1
6 7664 1 1 71 PHE CD1 C -12.624 17.642 -14.451 1.00 . A A . 47 PHE CD1 1 1
6 7665 1 1 71 PHE CD2 C -10.239 17.712 -14.235 1.00 . A A . 47 PHE CD2 1 1
6 7666 1 1 71 PHE CE1 C -12.510 16.544 -15.291 1.00 . A A . 47 PHE CE1 1 1
6 7667 1 1 71 PHE CE2 C -10.128 16.625 -15.078 1.00 . A A . 47 PHE CE2 1 1
6 7668 1 1 71 PHE CG C -11.488 18.247 -13.902 1.00 . A A . 47 PHE CG 1 1
6 7669 1 1 71 PHE CZ C -11.263 16.039 -15.604 1.00 . A A . 47 PHE CZ 1 1
6 7670 1 1 71 PHE H H -11.317 20.819 -10.802 1.00 . A A . 47 PHE H 1 1
6 7671 1 1 71 PHE HA H -13.341 19.085 -11.667 1.00 . A A . 47 PHE HA 1 1
6 7672 1 1 71 PHE HB2 H -12.192 20.195 -13.413 1.00 . A A . 47 PHE HB2 1 1
6 7673 1 1 71 PHE HB3 H -10.606 19.819 -12.751 1.00 . A A . 47 PHE HB3 1 1
6 7674 1 1 71 PHE HD1 H -13.600 18.032 -14.214 1.00 . A A . 47 PHE HD1 1 1
6 7675 1 1 71 PHE HD2 H -9.343 18.165 -13.829 1.00 . A A . 47 PHE HD2 1 1
6 7676 1 1 71 PHE HE1 H -13.398 16.085 -15.704 1.00 . A A . 47 PHE HE1 1 1
6 7677 1 1 71 PHE HE2 H -9.146 16.227 -15.321 1.00 . A A . 47 PHE HE2 1 1
6 7678 1 1 71 PHE HZ H -11.174 15.178 -16.262 1.00 . A A . 47 PHE HZ 1 1
6 7679 1 1 71 PHE N N -11.918 20.091 -10.540 1.00 . A A . 47 PHE N 1 1
6 7680 1 1 71 PHE O O -12.620 16.727 -11.141 1.00 . A A . 47 PHE O 1 1
6 7681 1 1 72 LEU C C -10.725 15.640 -8.998 1.00 . A A . 48 LEU C 1 1
6 7682 1 1 72 LEU CA C -9.984 16.274 -10.195 1.00 . A A . 48 LEU CA 1 1
6 7683 1 1 72 LEU CB C -8.483 16.453 -9.865 1.00 . A A . 48 LEU CB 1 1
6 7684 1 1 72 LEU CD1 C -6.100 17.016 -10.571 1.00 . A A . 48 LEU CD1 1 1
6 7685 1 1 72 LEU CD2 C -7.697 16.000 -12.269 1.00 . A A . 48 LEU CD2 1 1
6 7686 1 1 72 LEU CG C -7.561 16.913 -11.034 1.00 . A A . 48 LEU CG 1 1
6 7687 1 1 72 LEU H H -10.046 18.363 -10.530 1.00 . A A . 48 LEU H 1 1
6 7688 1 1 72 LEU HA H -10.065 15.601 -11.043 1.00 . A A . 48 LEU HA 1 1
6 7689 1 1 72 LEU HB2 H -8.401 17.183 -9.065 1.00 . A A . 48 LEU HB2 1 1
6 7690 1 1 72 LEU HB3 H -8.100 15.504 -9.489 1.00 . A A . 48 LEU HB3 1 1
6 7691 1 1 72 LEU HD11 H -5.740 16.043 -10.257 1.00 . A A . 48 LEU HD11 1 1
6 7692 1 1 72 LEU HD12 H -6.030 17.706 -9.744 1.00 . A A . 48 LEU HD12 1 1
6 7693 1 1 72 LEU HD13 H -5.484 17.378 -11.386 1.00 . A A . 48 LEU HD13 1 1
6 7694 1 1 72 LEU HD21 H -7.047 16.357 -13.056 1.00 . A A . 48 LEU HD21 1 1
6 7695 1 1 72 LEU HD22 H -8.720 16.017 -12.622 1.00 . A A . 48 LEU HD22 1 1
6 7696 1 1 72 LEU HD23 H -7.423 14.983 -12.013 1.00 . A A . 48 LEU HD23 1 1
6 7697 1 1 72 LEU HG H -7.863 17.907 -11.336 1.00 . A A . 48 LEU HG 1 1
6 7698 1 1 72 LEU N N -10.584 17.555 -10.604 1.00 . A A . 48 LEU N 1 1
6 7699 1 1 72 LEU O O -11.015 14.449 -9.018 1.00 . A A . 48 LEU O 1 1
6 7700 1 1 73 VAL C C -13.179 15.500 -7.132 1.00 . A A . 49 VAL C 1 1
6 7701 1 1 73 VAL CA C -11.746 15.949 -6.762 1.00 . A A . 49 VAL CA 1 1
6 7702 1 1 73 VAL CB C -11.795 17.029 -5.614 1.00 . A A . 49 VAL CB 1 1
6 7703 1 1 73 VAL CG1 C -12.537 16.491 -4.365 1.00 . A A . 49 VAL CG1 1 1
6 7704 1 1 73 VAL CG2 C -10.372 17.504 -5.237 1.00 . A A . 49 VAL CG2 1 1
6 7705 1 1 73 VAL H H -10.806 17.390 -8.024 1.00 . A A . 49 VAL H 1 1
6 7706 1 1 73 VAL HA H -11.192 15.088 -6.392 1.00 . A A . 49 VAL HA 1 1
6 7707 1 1 73 VAL HB H -12.348 17.888 -5.987 1.00 . A A . 49 VAL HB 1 1
6 7708 1 1 73 VAL HG11 H -12.557 17.251 -3.591 1.00 . A A . 49 VAL HG11 1 1
6 7709 1 1 73 VAL HG12 H -12.030 15.613 -3.985 1.00 . A A . 49 VAL HG12 1 1
6 7710 1 1 73 VAL HG13 H -13.555 16.227 -4.628 1.00 . A A . 49 VAL HG13 1 1
6 7711 1 1 73 VAL HG21 H -9.883 17.922 -6.108 1.00 . A A . 49 VAL HG21 1 1
6 7712 1 1 73 VAL HG22 H -9.790 16.666 -4.873 1.00 . A A . 49 VAL HG22 1 1
6 7713 1 1 73 VAL HG23 H -10.426 18.261 -4.462 1.00 . A A . 49 VAL HG23 1 1
6 7714 1 1 73 VAL N N -11.040 16.443 -7.969 1.00 . A A . 49 VAL N 1 1
6 7715 1 1 73 VAL O O -13.665 14.461 -6.665 1.00 . A A . 49 VAL O 1 1
6 7716 1 1 74 ASP C C -15.136 14.690 -9.386 1.00 . A A . 50 ASP C 1 1
6 7717 1 1 74 ASP CA C -15.157 15.997 -8.569 1.00 . A A . 50 ASP CA 1 1
6 7718 1 1 74 ASP CB C -15.619 17.176 -9.463 1.00 . A A . 50 ASP CB 1 1
6 7719 1 1 74 ASP CG C -17.012 16.977 -10.098 1.00 . A A . 50 ASP CG 1 1
6 7720 1 1 74 ASP H H -13.370 17.123 -8.299 1.00 . A A . 50 ASP H 1 1
6 7721 1 1 74 ASP HA H -15.852 15.883 -7.739 1.00 . A A . 50 ASP HA 1 1
6 7722 1 1 74 ASP HB2 H -15.644 18.078 -8.865 1.00 . A A . 50 ASP HB2 1 1
6 7723 1 1 74 ASP HB3 H -14.889 17.323 -10.257 1.00 . A A . 50 ASP HB3 1 1
6 7724 1 1 74 ASP N N -13.818 16.295 -8.011 1.00 . A A . 50 ASP N 1 1
6 7725 1 1 74 ASP O O -16.065 13.879 -9.317 1.00 . A A . 50 ASP O 1 1
6 7726 1 1 74 ASP OD1 O -18.022 17.054 -9.367 1.00 . A A . 50 ASP OD1 1 1
6 7727 1 1 74 ASP OD2 O -17.100 16.745 -11.325 1.00 . A A . 50 ASP OD2 1 1
6 7728 1 1 75 ALA C C -13.163 12.166 -10.271 1.00 . A A . 51 ALA C 1 1
6 7729 1 1 75 ALA CA C -13.851 13.332 -11.023 1.00 . A A . 51 ALA CA 1 1
6 7730 1 1 75 ALA CB C -13.043 13.766 -12.257 1.00 . A A . 51 ALA CB 1 1
6 7731 1 1 75 ALA H H -13.332 15.162 -10.093 1.00 . A A . 51 ALA H 1 1
6 7732 1 1 75 ALA HA H -14.828 12.997 -11.365 1.00 . A A . 51 ALA HA 1 1
6 7733 1 1 75 ALA HB1 H -12.955 12.941 -12.952 1.00 . A A . 51 ALA HB1 1 1
6 7734 1 1 75 ALA HB2 H -12.055 14.087 -11.952 1.00 . A A . 51 ALA HB2 1 1
6 7735 1 1 75 ALA HB3 H -13.545 14.592 -12.748 1.00 . A A . 51 ALA HB3 1 1
6 7736 1 1 75 ALA N N -14.046 14.497 -10.140 1.00 . A A . 51 ALA N 1 1
6 7737 1 1 75 ALA O O -12.706 11.201 -10.897 1.00 . A A . 51 ALA O 1 1
6 7738 1 1 76 LYS C C -11.133 10.823 -8.245 1.00 . A A . 52 LYS C 1 1
6 7739 1 1 76 LYS CA C -12.600 11.240 -7.985 1.00 . A A . 52 LYS CA 1 1
6 7740 1 1 76 LYS CB C -13.569 10.010 -7.987 1.00 . A A . 52 LYS CB 1 1
6 7741 1 1 76 LYS CD C -15.390 11.345 -6.707 1.00 . A A . 52 LYS CD 1 1
6 7742 1 1 76 LYS CE C -16.831 11.884 -6.750 1.00 . A A . 52 LYS CE 1 1
6 7743 1 1 76 LYS CG C -15.074 10.376 -7.877 1.00 . A A . 52 LYS CG 1 1
6 7744 1 1 76 LYS H H -13.313 13.168 -8.538 1.00 . A A . 52 LYS H 1 1
6 7745 1 1 76 LYS HA H -12.630 11.683 -6.998 1.00 . A A . 52 LYS HA 1 1
6 7746 1 1 76 LYS HB2 H -13.423 9.452 -8.907 1.00 . A A . 52 LYS HB2 1 1
6 7747 1 1 76 LYS HB3 H -13.313 9.363 -7.149 1.00 . A A . 52 LYS HB3 1 1
6 7748 1 1 76 LYS HD2 H -15.241 10.824 -5.769 1.00 . A A . 52 LYS HD2 1 1
6 7749 1 1 76 LYS HD3 H -14.708 12.188 -6.754 1.00 . A A . 52 LYS HD3 1 1
6 7750 1 1 76 LYS HE2 H -17.022 12.320 -7.723 1.00 . A A . 52 LYS HE2 1 1
6 7751 1 1 76 LYS HE3 H -17.523 11.068 -6.583 1.00 . A A . 52 LYS HE3 1 1
6 7752 1 1 76 LYS HG2 H -15.384 10.846 -8.805 1.00 . A A . 52 LYS HG2 1 1
6 7753 1 1 76 LYS HG3 H -15.641 9.461 -7.739 1.00 . A A . 52 LYS HG3 1 1
6 7754 1 1 76 LYS HZ1 H -18.039 13.282 -5.774 1.00 . A A . 52 LYS HZ1 1 1
6 7755 1 1 76 LYS HZ2 H -16.408 13.725 -5.848 1.00 . A A . 52 LYS HZ2 1 1
6 7756 1 1 76 LYS HZ3 H -16.912 12.528 -4.764 1.00 . A A . 52 LYS HZ3 1 1
6 7757 1 1 76 LYS N N -13.068 12.300 -8.925 1.00 . A A . 52 LYS N 1 1
6 7758 1 1 76 LYS NZ N -17.064 12.927 -5.713 1.00 . A A . 52 LYS NZ 1 1
6 7759 1 1 76 LYS O O -10.691 9.749 -7.831 1.00 . A A . 52 LYS O 1 1
6 7760 1 1 77 GLN C C -8.114 11.735 -7.950 1.00 . A A . 53 GLN C 1 1
6 7761 1 1 77 GLN CA C -8.966 11.572 -9.225 1.00 . A A . 53 GLN CA 1 1
6 7762 1 1 77 GLN CB C -8.566 12.640 -10.276 1.00 . A A . 53 GLN CB 1 1
6 7763 1 1 77 GLN CD C -9.147 11.365 -12.451 1.00 . A A . 53 GLN CD 1 1
6 7764 1 1 77 GLN CG C -9.380 12.609 -11.588 1.00 . A A . 53 GLN CG 1 1
6 7765 1 1 77 GLN H H -10.843 12.519 -9.224 1.00 . A A . 53 GLN H 1 1
6 7766 1 1 77 GLN HA H -8.804 10.584 -9.642 1.00 . A A . 53 GLN HA 1 1
6 7767 1 1 77 GLN HB2 H -8.694 13.622 -9.832 1.00 . A A . 53 GLN HB2 1 1
6 7768 1 1 77 GLN HB3 H -7.519 12.514 -10.523 1.00 . A A . 53 GLN HB3 1 1
6 7769 1 1 77 GLN HE21 H -11.008 11.445 -13.150 1.00 . A A . 53 GLN HE21 1 1
6 7770 1 1 77 GLN HE22 H -10.038 10.142 -13.740 1.00 . A A . 53 GLN HE22 1 1
6 7771 1 1 77 GLN HG2 H -10.434 12.667 -11.344 1.00 . A A . 53 GLN HG2 1 1
6 7772 1 1 77 GLN HG3 H -9.115 13.481 -12.181 1.00 . A A . 53 GLN HG3 1 1
6 7773 1 1 77 GLN N N -10.395 11.718 -8.913 1.00 . A A . 53 GLN N 1 1
6 7774 1 1 77 GLN NE2 N -10.169 10.941 -13.187 1.00 . A A . 53 GLN NE2 1 1
6 7775 1 1 77 GLN O O -7.145 10.998 -7.739 1.00 . A A . 53 GLN O 1 1
6 7776 1 1 77 GLN OE1 O -8.060 10.788 -12.458 1.00 . A A . 53 GLN OE1 1 1
6 7777 1 1 78 ILE C C -8.870 13.318 -4.725 1.00 . A A . 54 ILE C 1 1
6 7778 1 1 78 ILE CA C -7.830 13.016 -5.816 1.00 . A A . 54 ILE CA 1 1
6 7779 1 1 78 ILE CB C -6.826 14.238 -5.900 1.00 . A A . 54 ILE CB 1 1
6 7780 1 1 78 ILE CD1 C -6.676 16.737 -6.627 1.00 . A A . 54 ILE CD1 1 1
6 7781 1 1 78 ILE CG1 C -7.534 15.488 -6.508 1.00 . A A . 54 ILE CG1 1 1
6 7782 1 1 78 ILE CG2 C -5.557 13.864 -6.678 1.00 . A A . 54 ILE CG2 1 1
6 7783 1 1 78 ILE H H -9.276 13.263 -7.354 1.00 . A A . 54 ILE H 1 1
6 7784 1 1 78 ILE HA H -7.269 12.131 -5.516 1.00 . A A . 54 ILE HA 1 1
6 7785 1 1 78 ILE HB H -6.511 14.482 -4.884 1.00 . A A . 54 ILE HB 1 1
6 7786 1 1 78 ILE HD11 H -6.344 17.045 -5.646 1.00 . A A . 54 ILE HD11 1 1
6 7787 1 1 78 ILE HD12 H -7.259 17.531 -7.073 1.00 . A A . 54 ILE HD12 1 1
6 7788 1 1 78 ILE HD13 H -5.818 16.532 -7.252 1.00 . A A . 54 ILE HD13 1 1
6 7789 1 1 78 ILE HG12 H -7.885 15.247 -7.501 1.00 . A A . 54 ILE HG12 1 1
6 7790 1 1 78 ILE HG13 H -8.392 15.740 -5.893 1.00 . A A . 54 ILE HG13 1 1
6 7791 1 1 78 ILE HG21 H -4.876 14.707 -6.702 1.00 . A A . 54 ILE HG21 1 1
6 7792 1 1 78 ILE HG22 H -5.820 13.592 -7.692 1.00 . A A . 54 ILE HG22 1 1
6 7793 1 1 78 ILE HG23 H -5.068 13.025 -6.201 1.00 . A A . 54 ILE HG23 1 1
6 7794 1 1 78 ILE N N -8.497 12.722 -7.107 1.00 . A A . 54 ILE N 1 1
6 7795 1 1 78 ILE O O -10.028 13.631 -5.022 1.00 . A A . 54 ILE O 1 1
6 7796 1 1 79 ALA C C -9.236 15.105 -2.064 1.00 . A A . 55 ALA C 1 1
6 7797 1 1 79 ALA CA C -9.198 13.569 -2.269 1.00 . A A . 55 ALA CA 1 1
6 7798 1 1 79 ALA CB C -8.577 12.863 -1.044 1.00 . A A . 55 ALA CB 1 1
6 7799 1 1 79 ALA H H -7.484 12.956 -3.338 1.00 . A A . 55 ALA H 1 1
6 7800 1 1 79 ALA HA H -10.211 13.195 -2.409 1.00 . A A . 55 ALA HA 1 1
6 7801 1 1 79 ALA HB1 H -9.165 13.076 -0.157 1.00 . A A . 55 ALA HB1 1 1
6 7802 1 1 79 ALA HB2 H -7.564 13.210 -0.890 1.00 . A A . 55 ALA HB2 1 1
6 7803 1 1 79 ALA HB3 H -8.564 11.793 -1.208 1.00 . A A . 55 ALA HB3 1 1
6 7804 1 1 79 ALA N N -8.411 13.239 -3.466 1.00 . A A . 55 ALA N 1 1
6 7805 1 1 79 ALA O O -8.336 15.808 -2.542 1.00 . A A . 55 ALA O 1 1
6 7806 1 1 80 PRO C C -9.398 17.544 0.062 1.00 . A A . 56 PRO C 1 1
6 7807 1 1 80 PRO CA C -10.348 17.113 -1.075 1.00 . A A . 56 PRO CA 1 1
6 7808 1 1 80 PRO CB C -11.828 17.306 -0.673 1.00 . A A . 56 PRO CB 1 1
6 7809 1 1 80 PRO CD C -11.473 14.943 -0.833 1.00 . A A . 56 PRO CD 1 1
6 7810 1 1 80 PRO CG C -12.196 16.006 -0.030 1.00 . A A . 56 PRO CG 1 1
6 7811 1 1 80 PRO HA H -10.134 17.704 -1.962 1.00 . A A . 56 PRO HA 1 1
6 7812 1 1 80 PRO HB2 H -11.935 18.145 0.012 1.00 . A A . 56 PRO HB2 1 1
6 7813 1 1 80 PRO HB3 H -12.427 17.495 -1.561 1.00 . A A . 56 PRO HB3 1 1
6 7814 1 1 80 PRO HD2 H -11.180 14.117 -0.197 1.00 . A A . 56 PRO HD2 1 1
6 7815 1 1 80 PRO HD3 H -12.096 14.584 -1.648 1.00 . A A . 56 PRO HD3 1 1
6 7816 1 1 80 PRO HG2 H -11.865 15.996 1.006 1.00 . A A . 56 PRO HG2 1 1
6 7817 1 1 80 PRO HG3 H -13.269 15.854 -0.074 1.00 . A A . 56 PRO HG3 1 1
6 7818 1 1 80 PRO N N -10.274 15.663 -1.366 1.00 . A A . 56 PRO N 1 1
6 7819 1 1 80 PRO O O -8.895 16.722 0.837 1.00 . A A . 56 PRO O 1 1
6 7820 1 1 81 LEU C C -9.356 20.234 2.120 1.00 . A A . 57 LEU C 1 1
6 7821 1 1 81 LEU CA C -8.384 19.516 1.169 1.00 . A A . 57 LEU CA 1 1
6 7822 1 1 81 LEU CB C -7.415 20.553 0.526 1.00 . A A . 57 LEU CB 1 1
6 7823 1 1 81 LEU CD1 C -5.513 21.074 -1.113 1.00 . A A . 57 LEU CD1 1 1
6 7824 1 1 81 LEU CD2 C -5.241 19.192 0.585 1.00 . A A . 57 LEU CD2 1 1
6 7825 1 1 81 LEU CG C -6.236 19.967 -0.315 1.00 . A A . 57 LEU CG 1 1
6 7826 1 1 81 LEU H H -9.547 19.413 -0.567 1.00 . A A . 57 LEU H 1 1
6 7827 1 1 81 LEU HA H -7.813 18.771 1.719 1.00 . A A . 57 LEU HA 1 1
6 7828 1 1 81 LEU HB2 H -8.003 21.201 -0.117 1.00 . A A . 57 LEU HB2 1 1
6 7829 1 1 81 LEU HB3 H -6.992 21.166 1.320 1.00 . A A . 57 LEU HB3 1 1
6 7830 1 1 81 LEU HD11 H -6.210 21.544 -1.791 1.00 . A A . 57 LEU HD11 1 1
6 7831 1 1 81 LEU HD12 H -4.702 20.644 -1.687 1.00 . A A . 57 LEU HD12 1 1
6 7832 1 1 81 LEU HD13 H -5.115 21.820 -0.437 1.00 . A A . 57 LEU HD13 1 1
6 7833 1 1 81 LEU HD21 H -5.759 18.387 1.093 1.00 . A A . 57 LEU HD21 1 1
6 7834 1 1 81 LEU HD22 H -4.810 19.859 1.322 1.00 . A A . 57 LEU HD22 1 1
6 7835 1 1 81 LEU HD23 H -4.452 18.774 -0.025 1.00 . A A . 57 LEU HD23 1 1
6 7836 1 1 81 LEU HG H -6.637 19.265 -1.038 1.00 . A A . 57 LEU HG 1 1
6 7837 1 1 81 LEU N N -9.161 18.850 0.121 1.00 . A A . 57 LEU N 1 1
6 7838 1 1 81 LEU O O -10.470 20.596 1.702 1.00 . A A . 57 LEU O 1 1
6 7839 1 1 82 PRO C C -9.649 22.802 3.836 1.00 . A A . 58 PRO C 1 1
6 7840 1 1 82 PRO CA C -9.732 21.341 4.316 1.00 . A A . 58 PRO CA 1 1
6 7841 1 1 82 PRO CB C -9.040 21.144 5.690 1.00 . A A . 58 PRO CB 1 1
6 7842 1 1 82 PRO CD C -7.822 19.808 4.115 1.00 . A A . 58 PRO CD 1 1
6 7843 1 1 82 PRO CG C -7.669 20.649 5.364 1.00 . A A . 58 PRO CG 1 1
6 7844 1 1 82 PRO HA H -10.779 21.043 4.381 1.00 . A A . 58 PRO HA 1 1
6 7845 1 1 82 PRO HB2 H -9.009 22.082 6.237 1.00 . A A . 58 PRO HB2 1 1
6 7846 1 1 82 PRO HB3 H -9.595 20.414 6.274 1.00 . A A . 58 PRO HB3 1 1
6 7847 1 1 82 PRO HD2 H -6.923 19.858 3.509 1.00 . A A . 58 PRO HD2 1 1
6 7848 1 1 82 PRO HD3 H -8.042 18.778 4.368 1.00 . A A . 58 PRO HD3 1 1
6 7849 1 1 82 PRO HG2 H -7.004 21.490 5.179 1.00 . A A . 58 PRO HG2 1 1
6 7850 1 1 82 PRO HG3 H -7.282 20.048 6.180 1.00 . A A . 58 PRO HG3 1 1
6 7851 1 1 82 PRO N N -8.975 20.442 3.417 1.00 . A A . 58 PRO N 1 1
6 7852 1 1 82 PRO O O -8.707 23.174 3.134 1.00 . A A . 58 PRO O 1 1
6 7853 1 1 83 ASP C C -9.496 25.840 4.365 1.00 . A A . 59 ASP C 1 1
6 7854 1 1 83 ASP CA C -10.713 25.052 3.855 1.00 . A A . 59 ASP CA 1 1
6 7855 1 1 83 ASP CB C -12.025 25.674 4.390 1.00 . A A . 59 ASP CB 1 1
6 7856 1 1 83 ASP CG C -13.276 25.026 3.771 1.00 . A A . 59 ASP CG 1 1
6 7857 1 1 83 ASP H H -11.351 23.247 4.788 1.00 . A A . 59 ASP H 1 1
6 7858 1 1 83 ASP HA H -10.721 25.101 2.765 1.00 . A A . 59 ASP HA 1 1
6 7859 1 1 83 ASP HB2 H -12.067 25.545 5.470 1.00 . A A . 59 ASP HB2 1 1
6 7860 1 1 83 ASP HB3 H -12.036 26.738 4.169 1.00 . A A . 59 ASP HB3 1 1
6 7861 1 1 83 ASP N N -10.637 23.619 4.229 1.00 . A A . 59 ASP N 1 1
6 7862 1 1 83 ASP O O -9.102 26.848 3.768 1.00 . A A . 59 ASP O 1 1
6 7863 1 1 83 ASP OD1 O -13.645 23.912 4.196 1.00 . A A . 59 ASP OD1 1 1
6 7864 1 1 83 ASP OD2 O -13.885 25.620 2.855 1.00 . A A . 59 ASP OD2 1 1
6 7865 1 1 84 SER C C -6.474 25.664 5.093 1.00 . A A . 60 SER C 1 1
6 7866 1 1 84 SER CA C -7.678 25.906 6.047 1.00 . A A . 60 SER CA 1 1
6 7867 1 1 84 SER CB C -7.433 25.262 7.432 1.00 . A A . 60 SER CB 1 1
6 7868 1 1 84 SER H H -9.316 24.569 5.903 1.00 . A A . 60 SER H 1 1
6 7869 1 1 84 SER HA H -7.825 26.975 6.177 1.00 . A A . 60 SER HA 1 1
6 7870 1 1 84 SER HB2 H -8.338 25.326 8.024 1.00 . A A . 60 SER HB2 1 1
6 7871 1 1 84 SER HB3 H -7.171 24.217 7.303 1.00 . A A . 60 SER HB3 1 1
6 7872 1 1 84 SER HG H -6.651 26.817 8.342 1.00 . A A . 60 SER HG 1 1
6 7873 1 1 84 SER N N -8.906 25.347 5.467 1.00 . A A . 60 SER N 1 1
6 7874 1 1 84 SER O O -5.614 26.535 4.924 1.00 . A A . 60 SER O 1 1
6 7875 1 1 84 SER OG O -6.390 25.908 8.141 1.00 . A A . 60 SER OG 1 1
6 7876 1 1 85 LYS C C -5.877 24.211 2.040 1.00 . A A . 61 LYS C 1 1
6 7877 1 1 85 LYS CA C -5.382 24.084 3.490 1.00 . A A . 61 LYS CA 1 1
6 7878 1 1 85 LYS CB C -4.913 22.631 3.779 1.00 . A A . 61 LYS CB 1 1
6 7879 1 1 85 LYS CD C -2.871 23.212 5.223 1.00 . A A . 61 LYS CD 1 1
6 7880 1 1 85 LYS CE C -2.261 23.198 6.627 1.00 . A A . 61 LYS CE 1 1
6 7881 1 1 85 LYS CG C -4.218 22.460 5.145 1.00 . A A . 61 LYS CG 1 1
6 7882 1 1 85 LYS H H -7.157 23.827 4.629 1.00 . A A . 61 LYS H 1 1
6 7883 1 1 85 LYS HA H -4.536 24.758 3.618 1.00 . A A . 61 LYS HA 1 1
6 7884 1 1 85 LYS HB2 H -5.779 21.971 3.753 1.00 . A A . 61 LYS HB2 1 1
6 7885 1 1 85 LYS HB3 H -4.223 22.320 2.999 1.00 . A A . 61 LYS HB3 1 1
6 7886 1 1 85 LYS HD2 H -2.170 22.743 4.543 1.00 . A A . 61 LYS HD2 1 1
6 7887 1 1 85 LYS HD3 H -3.021 24.243 4.920 1.00 . A A . 61 LYS HD3 1 1
6 7888 1 1 85 LYS HE2 H -2.906 23.770 7.288 1.00 . A A . 61 LYS HE2 1 1
6 7889 1 1 85 LYS HE3 H -2.203 22.179 6.979 1.00 . A A . 61 LYS HE3 1 1
6 7890 1 1 85 LYS HG2 H -4.875 22.839 5.920 1.00 . A A . 61 LYS HG2 1 1
6 7891 1 1 85 LYS HG3 H -4.041 21.402 5.318 1.00 . A A . 61 LYS HG3 1 1
6 7892 1 1 85 LYS HZ1 H -0.921 24.760 6.249 1.00 . A A . 61 LYS HZ1 1 1
6 7893 1 1 85 LYS HZ2 H -0.243 23.218 6.079 1.00 . A A . 61 LYS HZ2 1 1
6 7894 1 1 85 LYS HZ3 H -0.541 23.844 7.621 1.00 . A A . 61 LYS HZ3 1 1
6 7895 1 1 85 LYS N N -6.441 24.469 4.455 1.00 . A A . 61 LYS N 1 1
6 7896 1 1 85 LYS NZ N -0.898 23.796 6.647 1.00 . A A . 61 LYS NZ 1 1
6 7897 1 1 85 LYS O O -5.290 23.642 1.120 1.00 . A A . 61 LYS O 1 1
6 7898 1 1 86 LEU C C -6.744 26.536 -0.012 1.00 . A A . 62 LEU C 1 1
6 7899 1 1 86 LEU CA C -7.468 25.274 0.482 1.00 . A A . 62 LEU CA 1 1
6 7900 1 1 86 LEU CB C -9.029 25.435 0.488 1.00 . A A . 62 LEU CB 1 1
6 7901 1 1 86 LEU CD1 C -9.372 25.662 -2.069 1.00 . A A . 62 LEU CD1 1 1
6 7902 1 1 86 LEU CD2 C -9.668 23.408 -0.924 1.00 . A A . 62 LEU CD2 1 1
6 7903 1 1 86 LEU CG C -9.799 24.934 -0.780 1.00 . A A . 62 LEU CG 1 1
6 7904 1 1 86 LEU H H -7.404 25.350 2.612 1.00 . A A . 62 LEU H 1 1
6 7905 1 1 86 LEU HA H -7.194 24.442 -0.178 1.00 . A A . 62 LEU HA 1 1
6 7906 1 1 86 LEU HB2 H -9.420 24.895 1.343 1.00 . A A . 62 LEU HB2 1 1
6 7907 1 1 86 LEU HB3 H -9.269 26.481 0.630 1.00 . A A . 62 LEU HB3 1 1
6 7908 1 1 86 LEU HD11 H -9.962 25.309 -2.906 1.00 . A A . 62 LEU HD11 1 1
6 7909 1 1 86 LEU HD12 H -8.324 25.478 -2.268 1.00 . A A . 62 LEU HD12 1 1
6 7910 1 1 86 LEU HD13 H -9.529 26.727 -1.948 1.00 . A A . 62 LEU HD13 1 1
6 7911 1 1 86 LEU HD21 H -10.234 23.074 -1.783 1.00 . A A . 62 LEU HD21 1 1
6 7912 1 1 86 LEU HD22 H -10.053 22.925 -0.037 1.00 . A A . 62 LEU HD22 1 1
6 7913 1 1 86 LEU HD23 H -8.623 23.135 -1.056 1.00 . A A . 62 LEU HD23 1 1
6 7914 1 1 86 LEU HG H -10.853 25.147 -0.642 1.00 . A A . 62 LEU HG 1 1
6 7915 1 1 86 LEU N N -6.951 24.977 1.835 1.00 . A A . 62 LEU N 1 1
6 7916 1 1 86 LEU O O -7.316 27.626 -0.102 1.00 . A A . 62 LEU O 1 1
6 7917 1 1 87 ASP C C -3.572 26.927 -1.718 1.00 . A A . 63 ASP C 1 1
6 7918 1 1 87 ASP CA C -4.518 27.426 -0.626 1.00 . A A . 63 ASP CA 1 1
6 7919 1 1 87 ASP CB C -3.722 27.850 0.636 1.00 . A A . 63 ASP CB 1 1
6 7920 1 1 87 ASP CG C -2.540 28.791 0.330 1.00 . A A . 63 ASP CG 1 1
6 7921 1 1 87 ASP H H -5.111 25.433 -0.279 1.00 . A A . 63 ASP H 1 1
6 7922 1 1 87 ASP HA H -5.077 28.281 -1.004 1.00 . A A . 63 ASP HA 1 1
6 7923 1 1 87 ASP HB2 H -4.393 28.358 1.318 1.00 . A A . 63 ASP HB2 1 1
6 7924 1 1 87 ASP HB3 H -3.342 26.959 1.133 1.00 . A A . 63 ASP HB3 1 1
6 7925 1 1 87 ASP N N -5.456 26.352 -0.288 1.00 . A A . 63 ASP N 1 1
6 7926 1 1 87 ASP O O -3.228 25.742 -1.715 1.00 . A A . 63 ASP O 1 1
6 7927 1 1 87 ASP OD1 O -2.762 30.001 0.111 1.00 . A A . 63 ASP OD1 1 1
6 7928 1 1 87 ASP OD2 O -1.384 28.309 0.289 1.00 . A A . 63 ASP OD2 1 1
6 7929 1 1 88 GLY C C -1.187 26.550 -3.547 1.00 . A A . 64 GLY C 1 1
6 7930 1 1 88 GLY CA C -2.308 27.561 -3.781 1.00 . A A . 64 GLY CA 1 1
6 7931 1 1 88 GLY H H -3.359 28.799 -2.419 1.00 . A A . 64 GLY H 1 1
6 7932 1 1 88 GLY HA2 H -2.958 27.189 -4.565 1.00 . A A . 64 GLY HA2 1 1
6 7933 1 1 88 GLY HA3 H -1.860 28.485 -4.125 1.00 . A A . 64 GLY HA3 1 1
6 7934 1 1 88 GLY N N -3.127 27.861 -2.594 1.00 . A A . 64 GLY N 1 1
6 7935 1 1 88 GLY O O -1.026 25.624 -4.334 1.00 . A A . 64 GLY O 1 1
6 7936 1 1 89 ALA C C 0.186 24.329 -1.947 1.00 . A A . 65 ALA C 1 1
6 7937 1 1 89 ALA CA C 0.641 25.805 -2.021 1.00 . A A . 65 ALA CA 1 1
6 7938 1 1 89 ALA CB C 1.220 26.252 -0.664 1.00 . A A . 65 ALA CB 1 1
6 7939 1 1 89 ALA H H -0.701 27.449 -1.817 1.00 . A A . 65 ALA H 1 1
6 7940 1 1 89 ALA HA H 1.428 25.896 -2.769 1.00 . A A . 65 ALA HA 1 1
6 7941 1 1 89 ALA HB1 H 1.550 27.277 -0.737 1.00 . A A . 65 ALA HB1 1 1
6 7942 1 1 89 ALA HB2 H 2.062 25.626 -0.392 1.00 . A A . 65 ALA HB2 1 1
6 7943 1 1 89 ALA HB3 H 0.458 26.176 0.105 1.00 . A A . 65 ALA HB3 1 1
6 7944 1 1 89 ALA N N -0.467 26.704 -2.417 1.00 . A A . 65 ALA N 1 1
6 7945 1 1 89 ALA O O 0.796 23.440 -2.558 1.00 . A A . 65 ALA O 1 1
6 7946 1 1 90 ASN C C -2.151 22.161 -2.192 1.00 . A A . 66 ASN C 1 1
6 7947 1 1 90 ASN CA C -1.474 22.766 -0.947 1.00 . A A . 66 ASN CA 1 1
6 7948 1 1 90 ASN CB C -2.491 22.863 0.210 1.00 . A A . 66 ASN CB 1 1
6 7949 1 1 90 ASN CG C -1.889 23.480 1.470 1.00 . A A . 66 ASN CG 1 1
6 7950 1 1 90 ASN H H -1.402 24.889 -0.878 1.00 . A A . 66 ASN H 1 1
6 7951 1 1 90 ASN HA H -0.657 22.119 -0.644 1.00 . A A . 66 ASN HA 1 1
6 7952 1 1 90 ASN HB2 H -3.333 23.476 -0.105 1.00 . A A . 66 ASN HB2 1 1
6 7953 1 1 90 ASN HB3 H -2.867 21.877 0.454 1.00 . A A . 66 ASN HB3 1 1
6 7954 1 1 90 ASN HD21 H -2.483 25.300 0.922 1.00 . A A . 66 ASN HD21 1 1
6 7955 1 1 90 ASN HD22 H -1.652 25.207 2.430 1.00 . A A . 66 ASN HD22 1 1
6 7956 1 1 90 ASN N N -0.922 24.109 -1.229 1.00 . A A . 66 ASN N 1 1
6 7957 1 1 90 ASN ND2 N -2.019 24.797 1.620 1.00 . A A . 66 ASN ND2 1 1
6 7958 1 1 90 ASN O O -2.085 20.940 -2.422 1.00 . A A . 66 ASN O 1 1
6 7959 1 1 90 ASN OD1 O -1.310 22.786 2.302 1.00 . A A . 66 ASN OD1 1 1
6 7960 1 1 91 ILE C C -2.452 22.084 -5.233 1.00 . A A . 67 ILE C 1 1
6 7961 1 1 91 ILE CA C -3.479 22.673 -4.235 1.00 . A A . 67 ILE CA 1 1
6 7962 1 1 91 ILE CB C -4.192 23.925 -4.890 1.00 . A A . 67 ILE CB 1 1
6 7963 1 1 91 ILE CD1 C -6.451 23.704 -3.623 1.00 . A A . 67 ILE CD1 1 1
6 7964 1 1 91 ILE CG1 C -5.252 24.572 -3.936 1.00 . A A . 67 ILE CG1 1 1
6 7965 1 1 91 ILE CG2 C -4.839 23.550 -6.236 1.00 . A A . 67 ILE CG2 1 1
6 7966 1 1 91 ILE H H -2.841 23.973 -2.690 1.00 . A A . 67 ILE H 1 1
6 7967 1 1 91 ILE HA H -4.232 21.920 -4.009 1.00 . A A . 67 ILE HA 1 1
6 7968 1 1 91 ILE HB H -3.422 24.665 -5.097 1.00 . A A . 67 ILE HB 1 1
6 7969 1 1 91 ILE HD11 H -6.127 22.784 -3.158 1.00 . A A . 67 ILE HD11 1 1
6 7970 1 1 91 ILE HD12 H -6.980 23.475 -4.542 1.00 . A A . 67 ILE HD12 1 1
6 7971 1 1 91 ILE HD13 H -7.111 24.232 -2.953 1.00 . A A . 67 ILE HD13 1 1
6 7972 1 1 91 ILE HG12 H -4.784 24.816 -2.994 1.00 . A A . 67 ILE HG12 1 1
6 7973 1 1 91 ILE HG13 H -5.625 25.489 -4.380 1.00 . A A . 67 ILE HG13 1 1
6 7974 1 1 91 ILE HG21 H -5.316 24.419 -6.673 1.00 . A A . 67 ILE HG21 1 1
6 7975 1 1 91 ILE HG22 H -5.578 22.777 -6.084 1.00 . A A . 67 ILE HG22 1 1
6 7976 1 1 91 ILE HG23 H -4.081 23.184 -6.918 1.00 . A A . 67 ILE HG23 1 1
6 7977 1 1 91 ILE N N -2.808 23.041 -2.975 1.00 . A A . 67 ILE N 1 1
6 7978 1 1 91 ILE O O -2.693 21.041 -5.854 1.00 . A A . 67 ILE O 1 1
6 7979 1 1 92 LYS C C 0.348 20.958 -5.867 1.00 . A A . 68 LYS C 1 1
6 7980 1 1 92 LYS CA C -0.181 22.358 -6.223 1.00 . A A . 68 LYS CA 1 1
6 7981 1 1 92 LYS CB C 0.962 23.395 -6.135 1.00 . A A . 68 LYS CB 1 1
6 7982 1 1 92 LYS CD C 1.728 25.812 -6.529 1.00 . A A . 68 LYS CD 1 1
6 7983 1 1 92 LYS CE C 1.382 27.188 -7.123 1.00 . A A . 68 LYS CE 1 1
6 7984 1 1 92 LYS CG C 0.637 24.754 -6.783 1.00 . A A . 68 LYS CG 1 1
6 7985 1 1 92 LYS H H -1.183 23.569 -4.796 1.00 . A A . 68 LYS H 1 1
6 7986 1 1 92 LYS HA H -0.562 22.338 -7.239 1.00 . A A . 68 LYS HA 1 1
6 7987 1 1 92 LYS HB2 H 1.195 23.563 -5.088 1.00 . A A . 68 LYS HB2 1 1
6 7988 1 1 92 LYS HB3 H 1.847 22.991 -6.624 1.00 . A A . 68 LYS HB3 1 1
6 7989 1 1 92 LYS HD2 H 1.860 25.923 -5.460 1.00 . A A . 68 LYS HD2 1 1
6 7990 1 1 92 LYS HD3 H 2.659 25.467 -6.966 1.00 . A A . 68 LYS HD3 1 1
6 7991 1 1 92 LYS HE2 H 1.234 27.089 -8.189 1.00 . A A . 68 LYS HE2 1 1
6 7992 1 1 92 LYS HE3 H 0.468 27.554 -6.667 1.00 . A A . 68 LYS HE3 1 1
6 7993 1 1 92 LYS HG2 H 0.527 24.614 -7.853 1.00 . A A . 68 LYS HG2 1 1
6 7994 1 1 92 LYS HG3 H -0.303 25.115 -6.377 1.00 . A A . 68 LYS HG3 1 1
6 7995 1 1 92 LYS HZ1 H 3.368 27.818 -7.260 1.00 . A A . 68 LYS HZ1 1 1
6 7996 1 1 92 LYS HZ2 H 2.574 28.354 -5.865 1.00 . A A . 68 LYS HZ2 1 1
6 7997 1 1 92 LYS HZ3 H 2.244 29.079 -7.358 1.00 . A A . 68 LYS HZ3 1 1
6 7998 1 1 92 LYS N N -1.295 22.762 -5.339 1.00 . A A . 68 LYS N 1 1
6 7999 1 1 92 LYS NZ N 2.466 28.178 -6.885 1.00 . A A . 68 LYS NZ 1 1
6 8000 1 1 92 LYS O O 0.726 20.190 -6.758 1.00 . A A . 68 LYS O 1 1
6 8001 1 1 93 HIS C C -0.136 18.222 -4.503 1.00 . A A . 69 HIS C 1 1
6 8002 1 1 93 HIS CA C 0.840 19.338 -4.064 1.00 . A A . 69 HIS CA 1 1
6 8003 1 1 93 HIS CB C 1.009 19.365 -2.519 1.00 . A A . 69 HIS CB 1 1
6 8004 1 1 93 HIS CD2 C 3.352 18.252 -2.255 1.00 . A A . 69 HIS CD2 1 1
6 8005 1 1 93 HIS CE1 C 2.834 16.711 -0.795 1.00 . A A . 69 HIS CE1 1 1
6 8006 1 1 93 HIS CG C 2.025 18.374 -1.995 1.00 . A A . 69 HIS CG 1 1
6 8007 1 1 93 HIS H H 0.045 21.306 -3.916 1.00 . A A . 69 HIS H 1 1
6 8008 1 1 93 HIS HA H 1.810 19.157 -4.524 1.00 . A A . 69 HIS HA 1 1
6 8009 1 1 93 HIS HB2 H 1.333 20.353 -2.214 1.00 . A A . 69 HIS HB2 1 1
6 8010 1 1 93 HIS HB3 H 0.060 19.155 -2.044 1.00 . A A . 69 HIS HB3 1 1
6 8011 1 1 93 HIS HD1 H 0.853 17.208 -0.687 1.00 . A A . 69 HIS HD1 1 1
6 8012 1 1 93 HIS HD2 H 3.930 18.865 -2.931 1.00 . A A . 69 HIS HD2 1 1
6 8013 1 1 93 HIS HE1 H 2.907 15.886 -0.098 1.00 . A A . 69 HIS HE1 1 1
6 8014 1 1 93 HIS HE2 H 4.780 17.020 -1.338 1.00 . A A . 69 HIS HE2 1 1
6 8015 1 1 93 HIS N N 0.362 20.640 -4.561 1.00 . A A . 69 HIS N 1 1
6 8016 1 1 93 HIS ND1 N 1.735 17.387 -1.076 1.00 . A A . 69 HIS ND1 1 1
6 8017 1 1 93 HIS NE2 N 3.828 17.213 -1.497 1.00 . A A . 69 HIS NE2 1 1
6 8018 1 1 93 HIS O O 0.291 17.160 -4.947 1.00 . A A . 69 HIS O 1 1
6 8019 1 1 94 ARG C C -2.345 17.284 -6.398 1.00 . A A . 70 ARG C 1 1
6 8020 1 1 94 ARG CA C -2.521 17.612 -4.901 1.00 . A A . 70 ARG CA 1 1
6 8021 1 1 94 ARG CB C -3.925 18.245 -4.669 1.00 . A A . 70 ARG CB 1 1
6 8022 1 1 94 ARG CD C -4.706 16.558 -2.905 1.00 . A A . 70 ARG CD 1 1
6 8023 1 1 94 ARG CG C -4.520 18.047 -3.264 1.00 . A A . 70 ARG CG 1 1
6 8024 1 1 94 ARG CZ C -5.419 15.683 -0.660 1.00 . A A . 70 ARG CZ 1 1
6 8025 1 1 94 ARG H H -1.706 19.370 -4.008 1.00 . A A . 70 ARG H 1 1
6 8026 1 1 94 ARG HA H -2.452 16.688 -4.333 1.00 . A A . 70 ARG HA 1 1
6 8027 1 1 94 ARG HB2 H -3.859 19.311 -4.855 1.00 . A A . 70 ARG HB2 1 1
6 8028 1 1 94 ARG HB3 H -4.625 17.822 -5.384 1.00 . A A . 70 ARG HB3 1 1
6 8029 1 1 94 ARG HD2 H -5.092 16.028 -3.769 1.00 . A A . 70 ARG HD2 1 1
6 8030 1 1 94 ARG HD3 H -3.741 16.138 -2.636 1.00 . A A . 70 ARG HD3 1 1
6 8031 1 1 94 ARG HE H -6.548 16.769 -1.909 1.00 . A A . 70 ARG HE 1 1
6 8032 1 1 94 ARG HG2 H -3.856 18.502 -2.538 1.00 . A A . 70 ARG HG2 1 1
6 8033 1 1 94 ARG HG3 H -5.484 18.545 -3.219 1.00 . A A . 70 ARG HG3 1 1
6 8034 1 1 94 ARG HH11 H -3.456 15.329 -1.030 1.00 . A A . 70 ARG HH11 1 1
6 8035 1 1 94 ARG HH12 H -4.057 14.670 0.456 1.00 . A A . 70 ARG HH12 1 1
6 8036 1 1 94 ARG HH21 H -7.311 15.889 0.024 1.00 . A A . 70 ARG HH21 1 1
6 8037 1 1 94 ARG HH22 H -6.238 15.010 1.062 1.00 . A A . 70 ARG HH22 1 1
6 8038 1 1 94 ARG N N -1.448 18.514 -4.412 1.00 . A A . 70 ARG N 1 1
6 8039 1 1 94 ARG NE N -5.653 16.377 -1.785 1.00 . A A . 70 ARG NE 1 1
6 8040 1 1 94 ARG NH1 N -4.213 15.190 -0.389 1.00 . A A . 70 ARG NH1 1 1
6 8041 1 1 94 ARG NH2 N -6.401 15.512 0.210 1.00 . A A . 70 ARG NH2 1 1
6 8042 1 1 94 ARG O O -2.405 16.116 -6.792 1.00 . A A . 70 ARG O 1 1
6 8043 1 1 95 LEU C C -0.721 17.414 -9.048 1.00 . A A . 71 LEU C 1 1
6 8044 1 1 95 LEU CA C -1.978 18.221 -8.667 1.00 . A A . 71 LEU CA 1 1
6 8045 1 1 95 LEU CB C -1.898 19.626 -9.318 1.00 . A A . 71 LEU CB 1 1
6 8046 1 1 95 LEU CD1 C -2.969 21.866 -9.902 1.00 . A A . 71 LEU CD1 1 1
6 8047 1 1 95 LEU CD2 C -4.453 19.898 -9.320 1.00 . A A . 71 LEU CD2 1 1
6 8048 1 1 95 LEU CG C -3.101 20.585 -9.067 1.00 . A A . 71 LEU CG 1 1
6 8049 1 1 95 LEU H H -2.055 19.226 -6.797 1.00 . A A . 71 LEU H 1 1
6 8050 1 1 95 LEU HA H -2.857 17.707 -9.048 1.00 . A A . 71 LEU HA 1 1
6 8051 1 1 95 LEU HB2 H -1.000 20.114 -8.948 1.00 . A A . 71 LEU HB2 1 1
6 8052 1 1 95 LEU HB3 H -1.789 19.495 -10.388 1.00 . A A . 71 LEU HB3 1 1
6 8053 1 1 95 LEU HD11 H -2.983 21.626 -10.961 1.00 . A A . 71 LEU HD11 1 1
6 8054 1 1 95 LEU HD12 H -2.039 22.362 -9.660 1.00 . A A . 71 LEU HD12 1 1
6 8055 1 1 95 LEU HD13 H -3.792 22.532 -9.677 1.00 . A A . 71 LEU HD13 1 1
6 8056 1 1 95 LEU HD21 H -4.500 19.527 -10.339 1.00 . A A . 71 LEU HD21 1 1
6 8057 1 1 95 LEU HD22 H -5.256 20.606 -9.162 1.00 . A A . 71 LEU HD22 1 1
6 8058 1 1 95 LEU HD23 H -4.575 19.072 -8.632 1.00 . A A . 71 LEU HD23 1 1
6 8059 1 1 95 LEU HG H -3.086 20.887 -8.026 1.00 . A A . 71 LEU HG 1 1
6 8060 1 1 95 LEU N N -2.122 18.336 -7.202 1.00 . A A . 71 LEU N 1 1
6 8061 1 1 95 LEU O O -0.753 16.578 -9.963 1.00 . A A . 71 LEU O 1 1
6 8062 1 1 96 ALA C C 1.665 15.577 -8.323 1.00 . A A . 72 ALA C 1 1
6 8063 1 1 96 ALA CA C 1.687 17.094 -8.573 1.00 . A A . 72 ALA CA 1 1
6 8064 1 1 96 ALA CB C 2.746 17.775 -7.700 1.00 . A A . 72 ALA CB 1 1
6 8065 1 1 96 ALA H H 0.287 18.333 -7.587 1.00 . A A . 72 ALA H 1 1
6 8066 1 1 96 ALA HA H 1.944 17.276 -9.613 1.00 . A A . 72 ALA HA 1 1
6 8067 1 1 96 ALA HB1 H 3.725 17.363 -7.919 1.00 . A A . 72 ALA HB1 1 1
6 8068 1 1 96 ALA HB2 H 2.516 17.615 -6.655 1.00 . A A . 72 ALA HB2 1 1
6 8069 1 1 96 ALA HB3 H 2.755 18.840 -7.902 1.00 . A A . 72 ALA HB3 1 1
6 8070 1 1 96 ALA N N 0.373 17.693 -8.323 1.00 . A A . 72 ALA N 1 1
6 8071 1 1 96 ALA O O 2.114 14.791 -9.168 1.00 . A A . 72 ALA O 1 1
6 8072 1 1 97 LEU C C -0.007 13.031 -7.655 1.00 . A A . 73 LEU C 1 1
6 8073 1 1 97 LEU CA C 1.024 13.752 -6.778 1.00 . A A . 73 LEU CA 1 1
6 8074 1 1 97 LEU CB C 0.708 13.544 -5.270 1.00 . A A . 73 LEU CB 1 1
6 8075 1 1 97 LEU CD1 C 2.317 15.116 -4.024 1.00 . A A . 73 LEU CD1 1 1
6 8076 1 1 97 LEU CD2 C 1.708 12.860 -3.007 1.00 . A A . 73 LEU CD2 1 1
6 8077 1 1 97 LEU CG C 1.937 13.658 -4.304 1.00 . A A . 73 LEU CG 1 1
6 8078 1 1 97 LEU H H 0.811 15.856 -6.521 1.00 . A A . 73 LEU H 1 1
6 8079 1 1 97 LEU HA H 1.997 13.298 -6.975 1.00 . A A . 73 LEU HA 1 1
6 8080 1 1 97 LEU HB2 H -0.038 14.274 -4.972 1.00 . A A . 73 LEU HB2 1 1
6 8081 1 1 97 LEU HB3 H 0.275 12.555 -5.145 1.00 . A A . 73 LEU HB3 1 1
6 8082 1 1 97 LEU HD11 H 1.481 15.629 -3.552 1.00 . A A . 73 LEU HD11 1 1
6 8083 1 1 97 LEU HD12 H 2.554 15.611 -4.955 1.00 . A A . 73 LEU HD12 1 1
6 8084 1 1 97 LEU HD13 H 3.177 15.155 -3.371 1.00 . A A . 73 LEU HD13 1 1
6 8085 1 1 97 LEU HD21 H 2.576 12.947 -2.368 1.00 . A A . 73 LEU HD21 1 1
6 8086 1 1 97 LEU HD22 H 1.555 11.818 -3.257 1.00 . A A . 73 LEU HD22 1 1
6 8087 1 1 97 LEU HD23 H 0.837 13.238 -2.489 1.00 . A A . 73 LEU HD23 1 1
6 8088 1 1 97 LEU HG H 2.794 13.209 -4.798 1.00 . A A . 73 LEU HG 1 1
6 8089 1 1 97 LEU N N 1.138 15.176 -7.148 1.00 . A A . 73 LEU N 1 1
6 8090 1 1 97 LEU O O 0.174 11.841 -7.970 1.00 . A A . 73 LEU O 1 1
6 8091 1 1 98 TRP C C -1.407 12.710 -10.249 1.00 . A A . 74 TRP C 1 1
6 8092 1 1 98 TRP CA C -2.083 13.206 -8.972 1.00 . A A . 74 TRP CA 1 1
6 8093 1 1 98 TRP CB C -3.183 14.234 -9.348 1.00 . A A . 74 TRP CB 1 1
6 8094 1 1 98 TRP CD1 C -4.968 12.670 -10.349 1.00 . A A . 74 TRP CD1 1 1
6 8095 1 1 98 TRP CD2 C -4.193 14.196 -11.788 1.00 . A A . 74 TRP CD2 1 1
6 8096 1 1 98 TRP CE2 C -5.138 13.397 -12.448 1.00 . A A . 74 TRP CE2 1 1
6 8097 1 1 98 TRP CE3 C -3.571 15.227 -12.493 1.00 . A A . 74 TRP CE3 1 1
6 8098 1 1 98 TRP CG C -4.101 13.720 -10.439 1.00 . A A . 74 TRP CG 1 1
6 8099 1 1 98 TRP CH2 C -4.852 14.607 -14.447 1.00 . A A . 74 TRP CH2 1 1
6 8100 1 1 98 TRP CZ2 C -5.472 13.588 -13.780 1.00 . A A . 74 TRP CZ2 1 1
6 8101 1 1 98 TRP CZ3 C -3.905 15.423 -13.816 1.00 . A A . 74 TRP CZ3 1 1
6 8102 1 1 98 TRP H H -1.180 14.673 -7.728 1.00 . A A . 74 TRP H 1 1
6 8103 1 1 98 TRP HA H -2.552 12.361 -8.468 1.00 . A A . 74 TRP HA 1 1
6 8104 1 1 98 TRP HB2 H -3.783 14.458 -8.478 1.00 . A A . 74 TRP HB2 1 1
6 8105 1 1 98 TRP HB3 H -2.717 15.150 -9.698 1.00 . A A . 74 TRP HB3 1 1
6 8106 1 1 98 TRP HD1 H -5.129 12.087 -9.455 1.00 . A A . 74 TRP HD1 1 1
6 8107 1 1 98 TRP HE1 H -6.260 11.780 -11.741 1.00 . A A . 74 TRP HE1 1 1
6 8108 1 1 98 TRP HE3 H -2.841 15.869 -12.017 1.00 . A A . 74 TRP HE3 1 1
6 8109 1 1 98 TRP HH2 H -5.085 14.793 -15.489 1.00 . A A . 74 TRP HH2 1 1
6 8110 1 1 98 TRP HZ2 H -6.201 12.963 -14.282 1.00 . A A . 74 TRP HZ2 1 1
6 8111 1 1 98 TRP HZ3 H -3.433 16.219 -14.380 1.00 . A A . 74 TRP HZ3 1 1
6 8112 1 1 98 TRP N N -1.076 13.755 -8.056 1.00 . A A . 74 TRP N 1 1
6 8113 1 1 98 TRP NE1 N -5.589 12.472 -11.553 1.00 . A A . 74 TRP NE1 1 1
6 8114 1 1 98 TRP O O -1.472 11.532 -10.554 1.00 . A A . 74 TRP O 1 1
6 8115 1 1 99 ILE C C 1.059 12.405 -12.145 1.00 . A A . 75 ILE C 1 1
6 8116 1 1 99 ILE CA C -0.140 13.368 -12.263 1.00 . A A . 75 ILE CA 1 1
6 8117 1 1 99 ILE CB C 0.260 14.701 -13.003 1.00 . A A . 75 ILE CB 1 1
6 8118 1 1 99 ILE CD1 C -0.505 13.747 -15.301 1.00 . A A . 75 ILE CD1 1 1
6 8119 1 1 99 ILE CG1 C 0.597 14.435 -14.505 1.00 . A A . 75 ILE CG1 1 1
6 8120 1 1 99 ILE CG2 C 1.427 15.419 -12.293 1.00 . A A . 75 ILE CG2 1 1
6 8121 1 1 99 ILE H H -0.642 14.534 -10.572 1.00 . A A . 75 ILE H 1 1
6 8122 1 1 99 ILE HA H -0.906 12.884 -12.862 1.00 . A A . 75 ILE HA 1 1
6 8123 1 1 99 ILE HB H -0.598 15.368 -12.962 1.00 . A A . 75 ILE HB 1 1
6 8124 1 1 99 ILE HD11 H -0.187 13.635 -16.328 1.00 . A A . 75 ILE HD11 1 1
6 8125 1 1 99 ILE HD12 H -1.407 14.343 -15.270 1.00 . A A . 75 ILE HD12 1 1
6 8126 1 1 99 ILE HD13 H -0.703 12.770 -14.881 1.00 . A A . 75 ILE HD13 1 1
6 8127 1 1 99 ILE HG12 H 0.792 15.380 -14.995 1.00 . A A . 75 ILE HG12 1 1
6 8128 1 1 99 ILE HG13 H 1.487 13.821 -14.572 1.00 . A A . 75 ILE HG13 1 1
6 8129 1 1 99 ILE HG21 H 1.671 16.336 -12.816 1.00 . A A . 75 ILE HG21 1 1
6 8130 1 1 99 ILE HG22 H 2.299 14.779 -12.275 1.00 . A A . 75 ILE HG22 1 1
6 8131 1 1 99 ILE HG23 H 1.142 15.657 -11.275 1.00 . A A . 75 ILE HG23 1 1
6 8132 1 1 99 ILE N N -0.735 13.637 -10.952 1.00 . A A . 75 ILE N 1 1
6 8133 1 1 99 ILE O O 1.336 11.647 -13.071 1.00 . A A . 75 ILE O 1 1
6 8134 1 1 100 HIS C C 2.382 10.023 -10.613 1.00 . A A . 76 HIS C 1 1
6 8135 1 1 100 HIS CA C 2.872 11.485 -10.727 1.00 . A A . 76 HIS CA 1 1
6 8136 1 1 100 HIS CB C 3.668 11.918 -9.455 1.00 . A A . 76 HIS CB 1 1
6 8137 1 1 100 HIS CD2 C 5.979 11.499 -10.583 1.00 . A A . 76 HIS CD2 1 1
6 8138 1 1 100 HIS CE1 C 7.195 11.285 -8.779 1.00 . A A . 76 HIS CE1 1 1
6 8139 1 1 100 HIS CG C 5.143 11.612 -9.516 1.00 . A A . 76 HIS CG 1 1
6 8140 1 1 100 HIS H H 1.462 13.029 -10.270 1.00 . A A . 76 HIS H 1 1
6 8141 1 1 100 HIS HA H 3.525 11.554 -11.592 1.00 . A A . 76 HIS HA 1 1
6 8142 1 1 100 HIS HB2 H 3.576 12.989 -9.328 1.00 . A A . 76 HIS HB2 1 1
6 8143 1 1 100 HIS HB3 H 3.259 11.430 -8.574 1.00 . A A . 76 HIS HB3 1 1
6 8144 1 1 100 HIS HD1 H 5.642 11.500 -7.464 1.00 . A A . 76 HIS HD1 1 1
6 8145 1 1 100 HIS HD2 H 5.701 11.563 -11.625 1.00 . A A . 76 HIS HD2 1 1
6 8146 1 1 100 HIS HE1 H 8.040 11.153 -8.117 1.00 . A A . 76 HIS HE1 1 1
6 8147 1 1 100 HIS HE2 H 8.022 11.036 -10.631 1.00 . A A . 76 HIS HE2 1 1
6 8148 1 1 100 HIS N N 1.731 12.398 -10.975 1.00 . A A . 76 HIS N 1 1
6 8149 1 1 100 HIS ND1 N 5.941 11.467 -8.399 1.00 . A A . 76 HIS ND1 1 1
6 8150 1 1 100 HIS NE2 N 7.242 11.301 -10.094 1.00 . A A . 76 HIS NE2 1 1
6 8151 1 1 100 HIS O O 3.128 9.084 -10.917 1.00 . A A . 76 HIS O 1 1
6 8152 1 1 101 ALA C C -0.371 8.316 -11.448 1.00 . A A . 77 ALA C 1 1
6 8153 1 1 101 ALA CA C 0.433 8.548 -10.140 1.00 . A A . 77 ALA CA 1 1
6 8154 1 1 101 ALA CB C -0.494 8.476 -8.920 1.00 . A A . 77 ALA CB 1 1
6 8155 1 1 101 ALA H H 0.655 10.638 -9.779 1.00 . A A . 77 ALA H 1 1
6 8156 1 1 101 ALA HA H 1.179 7.761 -10.041 1.00 . A A . 77 ALA HA 1 1
6 8157 1 1 101 ALA HB1 H 0.083 8.614 -8.013 1.00 . A A . 77 ALA HB1 1 1
6 8158 1 1 101 ALA HB2 H -0.985 7.510 -8.883 1.00 . A A . 77 ALA HB2 1 1
6 8159 1 1 101 ALA HB3 H -1.242 9.255 -8.986 1.00 . A A . 77 ALA HB3 1 1
6 8160 1 1 101 ALA N N 1.129 9.854 -10.149 1.00 . A A . 77 ALA N 1 1
6 8161 1 1 101 ALA O O -0.578 7.167 -11.859 1.00 . A A . 77 ALA O 1 1
6 8162 1 1 102 ALA C C -0.845 9.034 -14.556 1.00 . A A . 78 ALA C 1 1
6 8163 1 1 102 ALA CA C -1.670 9.381 -13.308 1.00 . A A . 78 ALA CA 1 1
6 8164 1 1 102 ALA CB C -2.416 10.712 -13.512 1.00 . A A . 78 ALA CB 1 1
6 8165 1 1 102 ALA H H -0.534 10.287 -11.755 1.00 . A A . 78 ALA H 1 1
6 8166 1 1 102 ALA HA H -2.415 8.605 -13.160 1.00 . A A . 78 ALA HA 1 1
6 8167 1 1 102 ALA HB1 H -3.100 10.626 -14.349 1.00 . A A . 78 ALA HB1 1 1
6 8168 1 1 102 ALA HB2 H -1.708 11.505 -13.713 1.00 . A A . 78 ALA HB2 1 1
6 8169 1 1 102 ALA HB3 H -2.976 10.958 -12.619 1.00 . A A . 78 ALA HB3 1 1
6 8170 1 1 102 ALA N N -0.812 9.419 -12.093 1.00 . A A . 78 ALA N 1 1
6 8171 1 1 102 ALA O O -1.399 8.689 -15.605 1.00 . A A . 78 ALA O 1 1
6 8172 1 1 103 LEU C C 1.758 7.171 -14.751 1.00 . A A . 79 LEU C 1 1
6 8173 1 1 103 LEU CA C 1.449 8.574 -15.334 1.00 . A A . 79 LEU CA 1 1
6 8174 1 1 103 LEU CB C 2.734 9.457 -15.444 1.00 . A A . 79 LEU CB 1 1
6 8175 1 1 103 LEU CD1 C 3.819 11.776 -15.869 1.00 . A A . 79 LEU CD1 1 1
6 8176 1 1 103 LEU CD2 C 1.921 10.973 -17.375 1.00 . A A . 79 LEU CD2 1 1
6 8177 1 1 103 LEU CG C 2.517 10.936 -15.946 1.00 . A A . 79 LEU CG 1 1
6 8178 1 1 103 LEU H H 0.814 9.746 -13.702 1.00 . A A . 79 LEU H 1 1
6 8179 1 1 103 LEU HA H 1.000 8.467 -16.321 1.00 . A A . 79 LEU HA 1 1
6 8180 1 1 103 LEU HB2 H 3.195 9.491 -14.465 1.00 . A A . 79 LEU HB2 1 1
6 8181 1 1 103 LEU HB3 H 3.426 8.968 -16.124 1.00 . A A . 79 LEU HB3 1 1
6 8182 1 1 103 LEU HD11 H 3.621 12.797 -16.180 1.00 . A A . 79 LEU HD11 1 1
6 8183 1 1 103 LEU HD12 H 4.576 11.351 -16.514 1.00 . A A . 79 LEU HD12 1 1
6 8184 1 1 103 LEU HD13 H 4.189 11.786 -14.850 1.00 . A A . 79 LEU HD13 1 1
6 8185 1 1 103 LEU HD21 H 0.963 10.467 -17.383 1.00 . A A . 79 LEU HD21 1 1
6 8186 1 1 103 LEU HD22 H 2.589 10.479 -18.069 1.00 . A A . 79 LEU HD22 1 1
6 8187 1 1 103 LEU HD23 H 1.780 12.003 -17.688 1.00 . A A . 79 LEU HD23 1 1
6 8188 1 1 103 LEU HG H 1.797 11.413 -15.285 1.00 . A A . 79 LEU HG 1 1
6 8189 1 1 103 LEU N N 0.478 9.193 -14.435 1.00 . A A . 79 LEU N 1 1
6 8190 1 1 103 LEU O O 2.432 7.081 -13.716 1.00 . A A . 79 LEU O 1 1
6 8191 1 1 104 PRO C C 2.899 4.235 -14.881 1.00 . A A . 80 PRO C 1 1
6 8192 1 1 104 PRO CA C 1.414 4.658 -14.850 1.00 . A A . 80 PRO CA 1 1
6 8193 1 1 104 PRO CB C 0.553 3.786 -15.812 1.00 . A A . 80 PRO CB 1 1
6 8194 1 1 104 PRO CD C 0.285 6.058 -16.525 1.00 . A A . 80 PRO CD 1 1
6 8195 1 1 104 PRO CG C -0.446 4.742 -16.396 1.00 . A A . 80 PRO CG 1 1
6 8196 1 1 104 PRO HA H 1.042 4.553 -13.835 1.00 . A A . 80 PRO HA 1 1
6 8197 1 1 104 PRO HB2 H 1.178 3.347 -16.587 1.00 . A A . 80 PRO HB2 1 1
6 8198 1 1 104 PRO HB3 H 0.066 2.992 -15.258 1.00 . A A . 80 PRO HB3 1 1
6 8199 1 1 104 PRO HD2 H 0.849 6.103 -17.450 1.00 . A A . 80 PRO HD2 1 1
6 8200 1 1 104 PRO HD3 H -0.412 6.887 -16.474 1.00 . A A . 80 PRO HD3 1 1
6 8201 1 1 104 PRO HG2 H -0.783 4.391 -17.367 1.00 . A A . 80 PRO HG2 1 1
6 8202 1 1 104 PRO HG3 H -1.297 4.847 -15.727 1.00 . A A . 80 PRO HG3 1 1
6 8203 1 1 104 PRO N N 1.195 6.054 -15.348 1.00 . A A . 80 PRO N 1 1
6 8204 1 1 104 PRO O O 3.330 3.358 -14.119 1.00 . A A . 80 PRO O 1 1
6 8205 1 1 105 ASP C C 5.850 5.360 -14.692 1.00 . A A . 81 ASP C 1 1
6 8206 1 1 105 ASP CA C 5.118 4.708 -15.894 1.00 . A A . 81 ASP CA 1 1
6 8207 1 1 105 ASP CB C 5.592 5.329 -17.232 1.00 . A A . 81 ASP CB 1 1
6 8208 1 1 105 ASP CG C 7.109 5.211 -17.467 1.00 . A A . 81 ASP CG 1 1
6 8209 1 1 105 ASP H H 3.217 5.495 -16.400 1.00 . A A . 81 ASP H 1 1
6 8210 1 1 105 ASP HA H 5.331 3.643 -15.907 1.00 . A A . 81 ASP HA 1 1
6 8211 1 1 105 ASP HB2 H 5.084 4.830 -18.054 1.00 . A A . 81 ASP HB2 1 1
6 8212 1 1 105 ASP HB3 H 5.309 6.381 -17.249 1.00 . A A . 81 ASP HB3 1 1
6 8213 1 1 105 ASP N N 3.659 4.877 -15.781 1.00 . A A . 81 ASP N 1 1
6 8214 1 1 105 ASP O O 6.954 4.936 -14.326 1.00 . A A . 81 ASP O 1 1
6 8215 1 1 105 ASP OD1 O 7.591 4.091 -17.745 1.00 . A A . 81 ASP OD1 1 1
6 8216 1 1 105 ASP OD2 O 7.827 6.230 -17.371 1.00 . A A . 81 ASP OD2 1 1
6 8217 1 1 106 ASN C C 6.960 7.967 -13.518 1.00 . A A . 82 ASN C 1 1
6 8218 1 1 106 ASN CA C 5.721 7.220 -13.003 1.00 . A A . 82 ASN CA 1 1
6 8219 1 1 106 ASN CB C 6.020 6.398 -11.704 1.00 . A A . 82 ASN CB 1 1
6 8220 1 1 106 ASN CG C 6.318 7.246 -10.445 1.00 . A A . 82 ASN CG 1 1
6 8221 1 1 106 ASN H H 4.280 6.561 -14.404 1.00 . A A . 82 ASN H 1 1
6 8222 1 1 106 ASN HA H 4.952 7.953 -12.781 1.00 . A A . 82 ASN HA 1 1
6 8223 1 1 106 ASN HB2 H 5.165 5.771 -11.491 1.00 . A A . 82 ASN HB2 1 1
6 8224 1 1 106 ASN HB3 H 6.874 5.758 -11.888 1.00 . A A . 82 ASN HB3 1 1
6 8225 1 1 106 ASN HD21 H 5.684 5.778 -9.266 1.00 . A A . 82 ASN HD21 1 1
6 8226 1 1 106 ASN HD22 H 6.235 7.204 -8.462 1.00 . A A . 82 ASN HD22 1 1
6 8227 1 1 106 ASN N N 5.187 6.374 -14.093 1.00 . A A . 82 ASN N 1 1
6 8228 1 1 106 ASN ND2 N 6.051 6.686 -9.272 1.00 . A A . 82 ASN ND2 1 1
6 8229 1 1 106 ASN O O 8.101 7.556 -13.284 1.00 . A A . 82 ASN O 1 1
6 8230 1 1 106 ASN OD1 O 6.807 8.372 -10.513 1.00 . A A . 82 ASN OD1 1 1
6 8231 1 1 107 ASP C C 8.157 11.014 -14.088 1.00 . A A . 83 ASP C 1 1
6 8232 1 1 107 ASP CA C 7.750 9.808 -14.971 1.00 . A A . 83 ASP CA 1 1
6 8233 1 1 107 ASP CB C 7.196 10.259 -16.349 1.00 . A A . 83 ASP CB 1 1
6 8234 1 1 107 ASP CG C 8.196 11.055 -17.207 1.00 . A A . 83 ASP CG 1 1
6 8235 1 1 107 ASP H H 5.776 9.302 -14.403 1.00 . A A . 83 ASP H 1 1
6 8236 1 1 107 ASP HA H 8.616 9.169 -15.128 1.00 . A A . 83 ASP HA 1 1
6 8237 1 1 107 ASP HB2 H 6.900 9.380 -16.911 1.00 . A A . 83 ASP HB2 1 1
6 8238 1 1 107 ASP HB3 H 6.310 10.865 -16.183 1.00 . A A . 83 ASP HB3 1 1
6 8239 1 1 107 ASP N N 6.706 9.024 -14.292 1.00 . A A . 83 ASP N 1 1
6 8240 1 1 107 ASP O O 7.289 11.626 -13.471 1.00 . A A . 83 ASP O 1 1
6 8241 1 1 107 ASP OD1 O 9.217 10.475 -17.631 1.00 . A A . 83 ASP OD1 1 1
6 8242 1 1 107 ASP OD2 O 7.945 12.243 -17.499 1.00 . A A . 83 ASP OD2 1 1
6 8243 1 1 108 PRO C C 9.708 13.885 -13.938 1.00 . A A . 84 PRO C 1 1
6 8244 1 1 108 PRO CA C 9.963 12.543 -13.202 1.00 . A A . 84 PRO CA 1 1
6 8245 1 1 108 PRO CB C 11.482 12.271 -13.055 1.00 . A A . 84 PRO CB 1 1
6 8246 1 1 108 PRO CD C 10.643 10.561 -14.511 1.00 . A A . 84 PRO CD 1 1
6 8247 1 1 108 PRO CG C 11.826 11.475 -14.279 1.00 . A A . 84 PRO CG 1 1
6 8248 1 1 108 PRO HA H 9.509 12.589 -12.216 1.00 . A A . 84 PRO HA 1 1
6 8249 1 1 108 PRO HB2 H 12.038 13.203 -13.013 1.00 . A A . 84 PRO HB2 1 1
6 8250 1 1 108 PRO HB3 H 11.668 11.702 -12.149 1.00 . A A . 84 PRO HB3 1 1
6 8251 1 1 108 PRO HD2 H 10.513 10.364 -15.567 1.00 . A A . 84 PRO HD2 1 1
6 8252 1 1 108 PRO HD3 H 10.763 9.630 -13.967 1.00 . A A . 84 PRO HD3 1 1
6 8253 1 1 108 PRO HG2 H 11.964 12.138 -15.130 1.00 . A A . 84 PRO HG2 1 1
6 8254 1 1 108 PRO HG3 H 12.726 10.897 -14.113 1.00 . A A . 84 PRO HG3 1 1
6 8255 1 1 108 PRO N N 9.488 11.344 -13.967 1.00 . A A . 84 PRO N 1 1
6 8256 1 1 108 PRO O O 9.826 14.956 -13.325 1.00 . A A . 84 PRO O 1 1
6 8257 1 1 109 LEU C C 10.465 15.778 -16.393 1.00 . A A . 85 LEU C 1 1
6 8258 1 1 109 LEU CA C 9.181 14.964 -16.168 1.00 . A A . 85 LEU CA 1 1
6 8259 1 1 109 LEU CB C 8.026 15.900 -15.709 1.00 . A A . 85 LEU CB 1 1
6 8260 1 1 109 LEU CD1 C 6.291 14.458 -14.453 1.00 . A A . 85 LEU CD1 1 1
6 8261 1 1 109 LEU CD2 C 5.557 16.396 -15.906 1.00 . A A . 85 LEU CD2 1 1
6 8262 1 1 109 LEU CG C 6.593 15.292 -15.713 1.00 . A A . 85 LEU CG 1 1
6 8263 1 1 109 LEU H H 9.277 12.903 -15.641 1.00 . A A . 85 LEU H 1 1
6 8264 1 1 109 LEU HA H 8.902 14.545 -17.128 1.00 . A A . 85 LEU HA 1 1
6 8265 1 1 109 LEU HB2 H 8.247 16.252 -14.708 1.00 . A A . 85 LEU HB2 1 1
6 8266 1 1 109 LEU HB3 H 8.022 16.763 -16.370 1.00 . A A . 85 LEU HB3 1 1
6 8267 1 1 109 LEU HD11 H 6.400 15.079 -13.573 1.00 . A A . 85 LEU HD11 1 1
6 8268 1 1 109 LEU HD12 H 6.987 13.633 -14.393 1.00 . A A . 85 LEU HD12 1 1
6 8269 1 1 109 LEU HD13 H 5.282 14.067 -14.496 1.00 . A A . 85 LEU HD13 1 1
6 8270 1 1 109 LEU HD21 H 5.748 16.907 -16.841 1.00 . A A . 85 LEU HD21 1 1
6 8271 1 1 109 LEU HD22 H 5.611 17.106 -15.090 1.00 . A A . 85 LEU HD22 1 1
6 8272 1 1 109 LEU HD23 H 4.567 15.963 -15.938 1.00 . A A . 85 LEU HD23 1 1
6 8273 1 1 109 LEU HG H 6.515 14.623 -16.558 1.00 . A A . 85 LEU HG 1 1
6 8274 1 1 109 LEU N N 9.386 13.800 -15.258 1.00 . A A . 85 LEU N 1 1
6 8275 1 1 109 LEU O O 10.431 16.825 -17.055 1.00 . A A . 85 LEU O 1 1
6 8276 1 1 110 LYS C C 13.399 16.324 -17.192 1.00 . A A . 86 LYS C 1 1
6 8277 1 1 110 LYS CA C 12.853 15.983 -15.783 1.00 . A A . 86 LYS CA 1 1
6 8278 1 1 110 LYS CB C 13.871 15.156 -14.950 1.00 . A A . 86 LYS CB 1 1
6 8279 1 1 110 LYS CD C 14.845 17.124 -13.596 1.00 . A A . 86 LYS CD 1 1
6 8280 1 1 110 LYS CE C 16.105 17.913 -13.207 1.00 . A A . 86 LYS CE 1 1
6 8281 1 1 110 LYS CG C 15.148 15.928 -14.536 1.00 . A A . 86 LYS CG 1 1
6 8282 1 1 110 LYS H H 11.557 14.329 -15.573 1.00 . A A . 86 LYS H 1 1
6 8283 1 1 110 LYS HA H 12.649 16.910 -15.245 1.00 . A A . 86 LYS HA 1 1
6 8284 1 1 110 LYS HB2 H 13.378 14.807 -14.046 1.00 . A A . 86 LYS HB2 1 1
6 8285 1 1 110 LYS HB3 H 14.172 14.292 -15.528 1.00 . A A . 86 LYS HB3 1 1
6 8286 1 1 110 LYS HD2 H 14.161 17.799 -14.096 1.00 . A A . 86 LYS HD2 1 1
6 8287 1 1 110 LYS HD3 H 14.376 16.749 -12.693 1.00 . A A . 86 LYS HD3 1 1
6 8288 1 1 110 LYS HE2 H 16.773 17.267 -12.656 1.00 . A A . 86 LYS HE2 1 1
6 8289 1 1 110 LYS HE3 H 16.603 18.260 -14.103 1.00 . A A . 86 LYS HE3 1 1
6 8290 1 1 110 LYS HG2 H 15.818 15.244 -14.028 1.00 . A A . 86 LYS HG2 1 1
6 8291 1 1 110 LYS HG3 H 15.637 16.299 -15.435 1.00 . A A . 86 LYS HG3 1 1
6 8292 1 1 110 LYS HZ1 H 15.306 18.782 -11.483 1.00 . A A . 86 LYS HZ1 1 1
6 8293 1 1 110 LYS HZ2 H 15.144 19.735 -12.873 1.00 . A A . 86 LYS HZ2 1 1
6 8294 1 1 110 LYS HZ3 H 16.649 19.603 -12.109 1.00 . A A . 86 LYS HZ3 1 1
6 8295 1 1 110 LYS N N 11.586 15.257 -15.881 1.00 . A A . 86 LYS N 1 1
6 8296 1 1 110 LYS NZ N 15.780 19.088 -12.361 1.00 . A A . 86 LYS NZ 1 1
6 8297 1 1 110 LYS O O 13.463 17.524 -17.536 1.00 . A A . 86 LYS O 1 1
6 8298 1 1 110 LYS OXT O 13.707 15.388 -17.961 1.00 . A A . 86 LYS OXT 1 1
7 8299 1 1 25 MET C C 0.549 3.267 -8.465 1.00 . A A . 1 MET C 1 1
7 8300 1 1 25 MET CA C -0.095 2.970 -9.832 1.00 . A A . 1 MET CA 1 1
7 8301 1 1 25 MET CB C -1.559 3.490 -9.879 1.00 . A A . 1 MET CB 1 1
7 8302 1 1 25 MET CE C -4.610 3.168 -12.753 1.00 . A A . 1 MET CE 1 1
7 8303 1 1 25 MET CG C -2.302 3.191 -11.189 1.00 . A A . 1 MET CG 1 1
7 8304 1 1 25 MET H H 0.916 1.173 -10.067 1.00 . A A . 1 MET H 1 1
7 8305 1 1 25 MET HA H 0.485 3.448 -10.616 1.00 . A A . 1 MET HA 1 1
7 8306 1 1 25 MET HB2 H -2.115 3.038 -9.067 1.00 . A A . 1 MET HB2 1 1
7 8307 1 1 25 MET HB3 H -1.551 4.566 -9.733 1.00 . A A . 1 MET HB3 1 1
7 8308 1 1 25 MET HE1 H -5.647 3.446 -12.872 1.00 . A A . 1 MET HE1 1 1
7 8309 1 1 25 MET HE2 H -4.520 2.093 -12.804 1.00 . A A . 1 MET HE2 1 1
7 8310 1 1 25 MET HE3 H -4.025 3.617 -13.544 1.00 . A A . 1 MET HE3 1 1
7 8311 1 1 25 MET HG2 H -1.796 3.694 -12.004 1.00 . A A . 1 MET HG2 1 1
7 8312 1 1 25 MET HG3 H -2.288 2.122 -11.369 1.00 . A A . 1 MET HG3 1 1
7 8313 1 1 25 MET N N -0.065 1.514 -10.067 1.00 . A A . 1 MET N 1 1
7 8314 1 1 25 MET O O -0.085 3.081 -7.422 1.00 . A A . 1 MET O 1 1
7 8315 1 1 25 MET SD S -4.021 3.746 -11.159 1.00 . A A . 1 MET SD 1 1
7 8316 1 1 26 SER C C 3.510 5.228 -7.558 1.00 . A A . 2 SER C 1 1
7 8317 1 1 26 SER CA C 2.610 4.006 -7.272 1.00 . A A . 2 SER CA 1 1
7 8318 1 1 26 SER CB C 3.454 2.763 -6.866 1.00 . A A . 2 SER CB 1 1
7 8319 1 1 26 SER H H 2.254 3.823 -9.354 1.00 . A A . 2 SER H 1 1
7 8320 1 1 26 SER HA H 1.928 4.258 -6.462 1.00 . A A . 2 SER HA 1 1
7 8321 1 1 26 SER HB2 H 4.171 2.539 -7.642 1.00 . A A . 2 SER HB2 1 1
7 8322 1 1 26 SER HB3 H 3.982 2.970 -5.944 1.00 . A A . 2 SER HB3 1 1
7 8323 1 1 26 SER HG H 2.953 0.893 -7.225 1.00 . A A . 2 SER HG 1 1
7 8324 1 1 26 SER N N 1.821 3.696 -8.486 1.00 . A A . 2 SER N 1 1
7 8325 1 1 26 SER O O 3.260 5.968 -8.513 1.00 . A A . 2 SER O 1 1
7 8326 1 1 26 SER OG O 2.637 1.615 -6.671 1.00 . A A . 2 SER OG 1 1
7 8327 1 1 27 LYS C C 6.927 5.662 -6.878 1.00 . A A . 3 LYS C 1 1
7 8328 1 1 27 LYS CA C 5.602 6.442 -6.916 1.00 . A A . 3 LYS CA 1 1
7 8329 1 1 27 LYS CB C 5.622 7.614 -5.872 1.00 . A A . 3 LYS CB 1 1
7 8330 1 1 27 LYS CD C 3.127 7.942 -5.230 1.00 . A A . 3 LYS CD 1 1
7 8331 1 1 27 LYS CE C 1.900 8.868 -5.267 1.00 . A A . 3 LYS CE 1 1
7 8332 1 1 27 LYS CG C 4.380 8.558 -5.897 1.00 . A A . 3 LYS CG 1 1
7 8333 1 1 27 LYS H H 4.500 4.994 -5.824 1.00 . A A . 3 LYS H 1 1
7 8334 1 1 27 LYS HA H 5.476 6.863 -7.913 1.00 . A A . 3 LYS HA 1 1
7 8335 1 1 27 LYS HB2 H 5.712 7.192 -4.877 1.00 . A A . 3 LYS HB2 1 1
7 8336 1 1 27 LYS HB3 H 6.505 8.224 -6.058 1.00 . A A . 3 LYS HB3 1 1
7 8337 1 1 27 LYS HD2 H 2.877 7.020 -5.744 1.00 . A A . 3 LYS HD2 1 1
7 8338 1 1 27 LYS HD3 H 3.361 7.714 -4.196 1.00 . A A . 3 LYS HD3 1 1
7 8339 1 1 27 LYS HE2 H 2.127 9.791 -4.747 1.00 . A A . 3 LYS HE2 1 1
7 8340 1 1 27 LYS HE3 H 1.649 9.089 -6.298 1.00 . A A . 3 LYS HE3 1 1
7 8341 1 1 27 LYS HG2 H 4.627 9.478 -5.381 1.00 . A A . 3 LYS HG2 1 1
7 8342 1 1 27 LYS HG3 H 4.148 8.789 -6.932 1.00 . A A . 3 LYS HG3 1 1
7 8343 1 1 27 LYS HZ1 H 0.491 7.344 -5.105 1.00 . A A . 3 LYS HZ1 1 1
7 8344 1 1 27 LYS HZ2 H -0.096 8.865 -4.663 1.00 . A A . 3 LYS HZ2 1 1
7 8345 1 1 27 LYS HZ3 H 0.937 8.023 -3.623 1.00 . A A . 3 LYS HZ3 1 1
7 8346 1 1 27 LYS N N 4.504 5.480 -6.675 1.00 . A A . 3 LYS N 1 1
7 8347 1 1 27 LYS NZ N 0.728 8.231 -4.619 1.00 . A A . 3 LYS NZ 1 1
7 8348 1 1 27 LYS O O 7.205 4.971 -5.898 1.00 . A A . 3 LYS O 1 1
7 8349 1 1 28 THR C C 10.053 5.514 -7.070 1.00 . A A . 4 THR C 1 1
7 8350 1 1 28 THR CA C 9.011 5.040 -8.113 1.00 . A A . 4 THR CA 1 1
7 8351 1 1 28 THR CB C 9.583 5.205 -9.568 1.00 . A A . 4 THR CB 1 1
7 8352 1 1 28 THR CG2 C 9.965 6.663 -9.884 1.00 . A A . 4 THR CG2 1 1
7 8353 1 1 28 THR H H 7.426 6.319 -8.703 1.00 . A A . 4 THR H 1 1
7 8354 1 1 28 THR HA H 8.815 3.982 -7.951 1.00 . A A . 4 THR HA 1 1
7 8355 1 1 28 THR HB H 8.818 4.888 -10.271 1.00 . A A . 4 THR HB 1 1
7 8356 1 1 28 THR HG1 H 11.032 4.430 -10.662 1.00 . A A . 4 THR HG1 1 1
7 8357 1 1 28 THR HG21 H 10.743 6.996 -9.208 1.00 . A A . 4 THR HG21 1 1
7 8358 1 1 28 THR HG22 H 9.098 7.300 -9.766 1.00 . A A . 4 THR HG22 1 1
7 8359 1 1 28 THR HG23 H 10.320 6.735 -10.904 1.00 . A A . 4 THR HG23 1 1
7 8360 1 1 28 THR N N 7.724 5.759 -7.964 1.00 . A A . 4 THR N 1 1
7 8361 1 1 28 THR O O 10.902 4.733 -6.631 1.00 . A A . 4 THR O 1 1
7 8362 1 1 28 THR OG1 O 10.731 4.364 -9.751 1.00 . A A . 4 THR OG1 1 1
7 8363 1 1 29 ALA C C 10.047 8.442 -4.849 1.00 . A A . 5 ALA C 1 1
7 8364 1 1 29 ALA CA C 10.841 7.401 -5.669 1.00 . A A . 5 ALA CA 1 1
7 8365 1 1 29 ALA CB C 12.096 7.993 -6.351 1.00 . A A . 5 ALA CB 1 1
7 8366 1 1 29 ALA H H 9.253 7.350 -7.063 1.00 . A A . 5 ALA H 1 1
7 8367 1 1 29 ALA HA H 11.172 6.617 -4.985 1.00 . A A . 5 ALA HA 1 1
7 8368 1 1 29 ALA HB1 H 12.603 7.221 -6.917 1.00 . A A . 5 ALA HB1 1 1
7 8369 1 1 29 ALA HB2 H 12.771 8.383 -5.601 1.00 . A A . 5 ALA HB2 1 1
7 8370 1 1 29 ALA HB3 H 11.806 8.792 -7.021 1.00 . A A . 5 ALA HB3 1 1
7 8371 1 1 29 ALA N N 9.953 6.792 -6.669 1.00 . A A . 5 ALA N 1 1
7 8372 1 1 29 ALA O O 9.262 8.058 -3.978 1.00 . A A . 5 ALA O 1 1
7 8373 1 1 30 LYS C C 9.340 12.059 -5.395 1.00 . A A . 6 LYS C 1 1
7 8374 1 1 30 LYS CA C 9.563 10.871 -4.449 1.00 . A A . 6 LYS CA 1 1
7 8375 1 1 30 LYS CB C 10.442 11.314 -3.230 1.00 . A A . 6 LYS CB 1 1
7 8376 1 1 30 LYS CD C 11.352 10.749 -0.874 1.00 . A A . 6 LYS CD 1 1
7 8377 1 1 30 LYS CE C 12.807 10.552 -1.333 1.00 . A A . 6 LYS CE 1 1
7 8378 1 1 30 LYS CG C 10.337 10.400 -1.984 1.00 . A A . 6 LYS CG 1 1
7 8379 1 1 30 LYS H H 10.731 9.972 -5.970 1.00 . A A . 6 LYS H 1 1
7 8380 1 1 30 LYS HA H 8.593 10.539 -4.087 1.00 . A A . 6 LYS HA 1 1
7 8381 1 1 30 LYS HB2 H 11.479 11.339 -3.549 1.00 . A A . 6 LYS HB2 1 1
7 8382 1 1 30 LYS HB3 H 10.156 12.319 -2.931 1.00 . A A . 6 LYS HB3 1 1
7 8383 1 1 30 LYS HD2 H 11.214 11.784 -0.574 1.00 . A A . 6 LYS HD2 1 1
7 8384 1 1 30 LYS HD3 H 11.168 10.108 -0.016 1.00 . A A . 6 LYS HD3 1 1
7 8385 1 1 30 LYS HE2 H 12.912 9.561 -1.755 1.00 . A A . 6 LYS HE2 1 1
7 8386 1 1 30 LYS HE3 H 13.047 11.290 -2.089 1.00 . A A . 6 LYS HE3 1 1
7 8387 1 1 30 LYS HG2 H 9.333 10.483 -1.576 1.00 . A A . 6 LYS HG2 1 1
7 8388 1 1 30 LYS HG3 H 10.498 9.370 -2.295 1.00 . A A . 6 LYS HG3 1 1
7 8389 1 1 30 LYS HZ1 H 13.688 11.629 0.213 1.00 . A A . 6 LYS HZ1 1 1
7 8390 1 1 30 LYS HZ2 H 14.737 10.555 -0.566 1.00 . A A . 6 LYS HZ2 1 1
7 8391 1 1 30 LYS HZ3 H 13.572 9.967 0.509 1.00 . A A . 6 LYS HZ3 1 1
7 8392 1 1 30 LYS N N 10.189 9.748 -5.185 1.00 . A A . 6 LYS N 1 1
7 8393 1 1 30 LYS NZ N 13.767 10.684 -0.217 1.00 . A A . 6 LYS NZ 1 1
7 8394 1 1 30 LYS O O 9.886 12.098 -6.510 1.00 . A A . 6 LYS O 1 1
7 8395 1 1 31 LEU C C 9.438 15.163 -5.776 1.00 . A A . 7 LEU C 1 1
7 8396 1 1 31 LEU CA C 8.195 14.253 -5.647 1.00 . A A . 7 LEU CA 1 1
7 8397 1 1 31 LEU CB C 7.058 14.978 -4.882 1.00 . A A . 7 LEU CB 1 1
7 8398 1 1 31 LEU CD1 C 5.944 16.042 -6.914 1.00 . A A . 7 LEU CD1 1 1
7 8399 1 1 31 LEU CD2 C 5.468 16.985 -4.603 1.00 . A A . 7 LEU CD2 1 1
7 8400 1 1 31 LEU CG C 6.517 16.301 -5.517 1.00 . A A . 7 LEU CG 1 1
7 8401 1 1 31 LEU H H 8.136 12.892 -4.036 1.00 . A A . 7 LEU H 1 1
7 8402 1 1 31 LEU HA H 7.839 13.981 -6.639 1.00 . A A . 7 LEU HA 1 1
7 8403 1 1 31 LEU HB2 H 6.226 14.284 -4.783 1.00 . A A . 7 LEU HB2 1 1
7 8404 1 1 31 LEU HB3 H 7.422 15.197 -3.891 1.00 . A A . 7 LEU HB3 1 1
7 8405 1 1 31 LEU HD11 H 6.716 15.636 -7.558 1.00 . A A . 7 LEU HD11 1 1
7 8406 1 1 31 LEU HD12 H 5.587 16.969 -7.343 1.00 . A A . 7 LEU HD12 1 1
7 8407 1 1 31 LEU HD13 H 5.121 15.337 -6.858 1.00 . A A . 7 LEU HD13 1 1
7 8408 1 1 31 LEU HD21 H 5.130 17.907 -5.060 1.00 . A A . 7 LEU HD21 1 1
7 8409 1 1 31 LEU HD22 H 5.915 17.213 -3.643 1.00 . A A . 7 LEU HD22 1 1
7 8410 1 1 31 LEU HD23 H 4.619 16.329 -4.451 1.00 . A A . 7 LEU HD23 1 1
7 8411 1 1 31 LEU HG H 7.343 16.991 -5.643 1.00 . A A . 7 LEU HG 1 1
7 8412 1 1 31 LEU N N 8.529 13.018 -4.924 1.00 . A A . 7 LEU N 1 1
7 8413 1 1 31 LEU O O 10.161 15.369 -4.796 1.00 . A A . 7 LEU O 1 1
7 8414 1 1 32 ASN C C 10.426 17.673 -8.261 1.00 . A A . 8 ASN C 1 1
7 8415 1 1 32 ASN CA C 10.834 16.552 -7.284 1.00 . A A . 8 ASN CA 1 1
7 8416 1 1 32 ASN CB C 12.004 15.685 -7.843 1.00 . A A . 8 ASN CB 1 1
7 8417 1 1 32 ASN CG C 11.647 14.867 -9.090 1.00 . A A . 8 ASN CG 1 1
7 8418 1 1 32 ASN H H 9.016 15.548 -7.700 1.00 . A A . 8 ASN H 1 1
7 8419 1 1 32 ASN HA H 11.161 17.011 -6.349 1.00 . A A . 8 ASN HA 1 1
7 8420 1 1 32 ASN HB2 H 12.838 16.332 -8.090 1.00 . A A . 8 ASN HB2 1 1
7 8421 1 1 32 ASN HB3 H 12.327 14.996 -7.069 1.00 . A A . 8 ASN HB3 1 1
7 8422 1 1 32 ASN HD21 H 10.936 13.384 -7.969 1.00 . A A . 8 ASN HD21 1 1
7 8423 1 1 32 ASN HD22 H 10.848 13.146 -9.678 1.00 . A A . 8 ASN HD22 1 1
7 8424 1 1 32 ASN N N 9.665 15.707 -6.983 1.00 . A A . 8 ASN N 1 1
7 8425 1 1 32 ASN ND2 N 11.088 13.677 -8.894 1.00 . A A . 8 ASN ND2 1 1
7 8426 1 1 32 ASN O O 9.856 17.395 -9.323 1.00 . A A . 8 ASN O 1 1
7 8427 1 1 32 ASN OD1 O 11.860 15.304 -10.217 1.00 . A A . 8 ASN OD1 1 1
7 8428 1 1 33 ASN C C 8.804 20.165 -8.899 1.00 . A A . 9 ASN C 1 1
7 8429 1 1 33 ASN CA C 10.317 20.168 -8.584 1.00 . A A . 9 ASN CA 1 1
7 8430 1 1 33 ASN CB C 11.162 20.404 -9.874 1.00 . A A . 9 ASN CB 1 1
7 8431 1 1 33 ASN CG C 11.065 21.853 -10.375 1.00 . A A . 9 ASN CG 1 1
7 8432 1 1 33 ASN H H 11.203 19.039 -7.021 1.00 . A A . 9 ASN H 1 1
7 8433 1 1 33 ASN HA H 10.512 20.987 -7.895 1.00 . A A . 9 ASN HA 1 1
7 8434 1 1 33 ASN HB2 H 12.202 20.177 -9.666 1.00 . A A . 9 ASN HB2 1 1
7 8435 1 1 33 ASN HB3 H 10.809 19.743 -10.661 1.00 . A A . 9 ASN HB3 1 1
7 8436 1 1 33 ASN HD21 H 9.379 21.463 -11.337 1.00 . A A . 9 ASN HD21 1 1
7 8437 1 1 33 ASN HD22 H 9.957 23.083 -11.471 1.00 . A A . 9 ASN HD22 1 1
7 8438 1 1 33 ASN N N 10.708 18.934 -7.859 1.00 . A A . 9 ASN N 1 1
7 8439 1 1 33 ASN ND2 N 10.028 22.167 -11.135 1.00 . A A . 9 ASN ND2 1 1
7 8440 1 1 33 ASN O O 8.394 19.901 -10.038 1.00 . A A . 9 ASN O 1 1
7 8441 1 1 33 ASN OD1 O 11.895 22.696 -10.039 1.00 . A A . 9 ASN OD1 1 1
7 8442 1 1 34 GLU C C 5.895 21.097 -9.071 1.00 . A A . 10 GLU C 1 1
7 8443 1 1 34 GLU CA C 6.531 20.353 -7.879 1.00 . A A . 10 GLU CA 1 1
7 8444 1 1 34 GLU CB C 5.971 20.872 -6.524 1.00 . A A . 10 GLU CB 1 1
7 8445 1 1 34 GLU CD C 3.989 21.046 -4.904 1.00 . A A . 10 GLU CD 1 1
7 8446 1 1 34 GLU CG C 4.451 20.687 -6.327 1.00 . A A . 10 GLU CG 1 1
7 8447 1 1 34 GLU H H 8.430 20.738 -7.025 1.00 . A A . 10 GLU H 1 1
7 8448 1 1 34 GLU HA H 6.282 19.302 -7.970 1.00 . A A . 10 GLU HA 1 1
7 8449 1 1 34 GLU HB2 H 6.483 20.349 -5.721 1.00 . A A . 10 GLU HB2 1 1
7 8450 1 1 34 GLU HB3 H 6.198 21.932 -6.434 1.00 . A A . 10 GLU HB3 1 1
7 8451 1 1 34 GLU HG2 H 3.926 21.319 -7.039 1.00 . A A . 10 GLU HG2 1 1
7 8452 1 1 34 GLU HG3 H 4.198 19.650 -6.531 1.00 . A A . 10 GLU HG3 1 1
7 8453 1 1 34 GLU N N 8.006 20.452 -7.859 1.00 . A A . 10 GLU N 1 1
7 8454 1 1 34 GLU O O 4.973 20.571 -9.692 1.00 . A A . 10 GLU O 1 1
7 8455 1 1 34 GLU OE1 O 3.748 22.242 -4.630 1.00 . A A . 10 GLU OE1 1 1
7 8456 1 1 34 GLU OE2 O 3.888 20.138 -4.052 1.00 . A A . 10 GLU OE2 1 1
7 8457 1 1 35 GLU C C 5.797 22.444 -11.861 1.00 . A A . 11 GLU C 1 1
7 8458 1 1 35 GLU CA C 5.981 23.169 -10.502 1.00 . A A . 11 GLU CA 1 1
7 8459 1 1 35 GLU CB C 6.965 24.362 -10.657 1.00 . A A . 11 GLU CB 1 1
7 8460 1 1 35 GLU CD C 5.772 26.139 -9.229 1.00 . A A . 11 GLU CD 1 1
7 8461 1 1 35 GLU CG C 7.048 25.302 -9.432 1.00 . A A . 11 GLU CG 1 1
7 8462 1 1 35 GLU H H 7.248 22.560 -8.907 1.00 . A A . 11 GLU H 1 1
7 8463 1 1 35 GLU HA H 5.017 23.558 -10.190 1.00 . A A . 11 GLU HA 1 1
7 8464 1 1 35 GLU HB2 H 7.959 23.967 -10.843 1.00 . A A . 11 GLU HB2 1 1
7 8465 1 1 35 GLU HB3 H 6.669 24.956 -11.517 1.00 . A A . 11 GLU HB3 1 1
7 8466 1 1 35 GLU HG2 H 7.228 24.704 -8.542 1.00 . A A . 11 GLU HG2 1 1
7 8467 1 1 35 GLU HG3 H 7.889 25.974 -9.573 1.00 . A A . 11 GLU HG3 1 1
7 8468 1 1 35 GLU N N 6.462 22.275 -9.414 1.00 . A A . 11 GLU N 1 1
7 8469 1 1 35 GLU O O 4.833 22.727 -12.589 1.00 . A A . 11 GLU O 1 1
7 8470 1 1 35 GLU OE1 O 4.838 25.680 -8.536 1.00 . A A . 11 GLU OE1 1 1
7 8471 1 1 35 GLU OE2 O 5.690 27.259 -9.788 1.00 . A A . 11 GLU OE2 1 1
7 8472 1 1 36 LYS C C 5.347 19.868 -13.454 1.00 . A A . 12 LYS C 1 1
7 8473 1 1 36 LYS CA C 6.648 20.683 -13.417 1.00 . A A . 12 LYS CA 1 1
7 8474 1 1 36 LYS CB C 7.873 19.717 -13.496 1.00 . A A . 12 LYS CB 1 1
7 8475 1 1 36 LYS CD C 9.323 21.063 -15.155 1.00 . A A . 12 LYS CD 1 1
7 8476 1 1 36 LYS CE C 9.308 20.027 -16.279 1.00 . A A . 12 LYS CE 1 1
7 8477 1 1 36 LYS CG C 9.231 20.410 -13.754 1.00 . A A . 12 LYS CG 1 1
7 8478 1 1 36 LYS H H 7.451 21.353 -11.553 1.00 . A A . 12 LYS H 1 1
7 8479 1 1 36 LYS HA H 6.668 21.358 -14.269 1.00 . A A . 12 LYS HA 1 1
7 8480 1 1 36 LYS HB2 H 7.946 19.177 -12.555 1.00 . A A . 12 LYS HB2 1 1
7 8481 1 1 36 LYS HB3 H 7.704 18.994 -14.289 1.00 . A A . 12 LYS HB3 1 1
7 8482 1 1 36 LYS HD2 H 8.479 21.732 -15.288 1.00 . A A . 12 LYS HD2 1 1
7 8483 1 1 36 LYS HD3 H 10.242 21.637 -15.217 1.00 . A A . 12 LYS HD3 1 1
7 8484 1 1 36 LYS HE2 H 10.153 19.361 -16.157 1.00 . A A . 12 LYS HE2 1 1
7 8485 1 1 36 LYS HE3 H 8.393 19.452 -16.217 1.00 . A A . 12 LYS HE3 1 1
7 8486 1 1 36 LYS HG2 H 9.375 21.180 -13.005 1.00 . A A . 12 LYS HG2 1 1
7 8487 1 1 36 LYS HG3 H 10.026 19.674 -13.655 1.00 . A A . 12 LYS HG3 1 1
7 8488 1 1 36 LYS HZ1 H 9.500 19.890 -18.348 1.00 . A A . 12 LYS HZ1 1 1
7 8489 1 1 36 LYS HZ2 H 10.194 21.281 -17.687 1.00 . A A . 12 LYS HZ2 1 1
7 8490 1 1 36 LYS HZ3 H 8.516 21.164 -17.833 1.00 . A A . 12 LYS HZ3 1 1
7 8491 1 1 36 LYS N N 6.715 21.506 -12.179 1.00 . A A . 12 LYS N 1 1
7 8492 1 1 36 LYS NZ N 9.385 20.637 -17.629 1.00 . A A . 12 LYS NZ 1 1
7 8493 1 1 36 LYS O O 4.637 19.829 -14.470 1.00 . A A . 12 LYS O 1 1
7 8494 1 1 37 LEU C C 2.577 19.143 -12.056 1.00 . A A . 13 LEU C 1 1
7 8495 1 1 37 LEU CA C 3.900 18.368 -12.139 1.00 . A A . 13 LEU CA 1 1
7 8496 1 1 37 LEU CB C 4.094 17.490 -10.884 1.00 . A A . 13 LEU CB 1 1
7 8497 1 1 37 LEU CD1 C 6.619 17.230 -10.345 1.00 . A A . 13 LEU CD1 1 1
7 8498 1 1 37 LEU CD2 C 5.068 15.215 -10.195 1.00 . A A . 13 LEU CD2 1 1
7 8499 1 1 37 LEU CG C 5.352 16.550 -10.903 1.00 . A A . 13 LEU CG 1 1
7 8500 1 1 37 LEU H H 5.626 19.428 -11.527 1.00 . A A . 13 LEU H 1 1
7 8501 1 1 37 LEU HA H 3.863 17.714 -13.009 1.00 . A A . 13 LEU HA 1 1
7 8502 1 1 37 LEU HB2 H 4.153 18.146 -10.017 1.00 . A A . 13 LEU HB2 1 1
7 8503 1 1 37 LEU HB3 H 3.205 16.876 -10.774 1.00 . A A . 13 LEU HB3 1 1
7 8504 1 1 37 LEU HD11 H 7.467 16.560 -10.430 1.00 . A A . 13 LEU HD11 1 1
7 8505 1 1 37 LEU HD12 H 6.475 17.490 -9.301 1.00 . A A . 13 LEU HD12 1 1
7 8506 1 1 37 LEU HD13 H 6.825 18.130 -10.909 1.00 . A A . 13 LEU HD13 1 1
7 8507 1 1 37 LEU HD21 H 4.778 15.392 -9.169 1.00 . A A . 13 LEU HD21 1 1
7 8508 1 1 37 LEU HD22 H 5.951 14.590 -10.216 1.00 . A A . 13 LEU HD22 1 1
7 8509 1 1 37 LEU HD23 H 4.263 14.701 -10.708 1.00 . A A . 13 LEU HD23 1 1
7 8510 1 1 37 LEU HG H 5.574 16.308 -11.935 1.00 . A A . 13 LEU HG 1 1
7 8511 1 1 37 LEU N N 5.047 19.262 -12.306 1.00 . A A . 13 LEU N 1 1
7 8512 1 1 37 LEU O O 1.541 18.654 -12.514 1.00 . A A . 13 LEU O 1 1
7 8513 1 1 38 VAL C C 1.006 21.625 -12.779 1.00 . A A . 14 VAL C 1 1
7 8514 1 1 38 VAL CA C 1.482 21.263 -11.376 1.00 . A A . 14 VAL CA 1 1
7 8515 1 1 38 VAL CB C 1.844 22.580 -10.600 1.00 . A A . 14 VAL CB 1 1
7 8516 1 1 38 VAL CG1 C 0.642 23.571 -10.538 1.00 . A A . 14 VAL CG1 1 1
7 8517 1 1 38 VAL CG2 C 2.365 22.248 -9.197 1.00 . A A . 14 VAL CG2 1 1
7 8518 1 1 38 VAL H H 3.486 20.620 -11.072 1.00 . A A . 14 VAL H 1 1
7 8519 1 1 38 VAL HA H 0.683 20.754 -10.844 1.00 . A A . 14 VAL HA 1 1
7 8520 1 1 38 VAL HB H 2.653 23.070 -11.141 1.00 . A A . 14 VAL HB 1 1
7 8521 1 1 38 VAL HG11 H 0.333 23.838 -11.542 1.00 . A A . 14 VAL HG11 1 1
7 8522 1 1 38 VAL HG12 H 0.936 24.472 -10.011 1.00 . A A . 14 VAL HG12 1 1
7 8523 1 1 38 VAL HG13 H -0.189 23.112 -10.017 1.00 . A A . 14 VAL HG13 1 1
7 8524 1 1 38 VAL HG21 H 1.591 21.752 -8.622 1.00 . A A . 14 VAL HG21 1 1
7 8525 1 1 38 VAL HG22 H 2.657 23.159 -8.688 1.00 . A A . 14 VAL HG22 1 1
7 8526 1 1 38 VAL HG23 H 3.223 21.597 -9.271 1.00 . A A . 14 VAL HG23 1 1
7 8527 1 1 38 VAL N N 2.634 20.343 -11.463 1.00 . A A . 14 VAL N 1 1
7 8528 1 1 38 VAL O O -0.156 21.406 -13.125 1.00 . A A . 14 VAL O 1 1
7 8529 1 1 39 LYS C C 1.276 21.450 -15.877 1.00 . A A . 15 LYS C 1 1
7 8530 1 1 39 LYS CA C 1.680 22.608 -14.948 1.00 . A A . 15 LYS CA 1 1
7 8531 1 1 39 LYS CB C 2.909 23.349 -15.506 1.00 . A A . 15 LYS CB 1 1
7 8532 1 1 39 LYS CD C 4.448 25.406 -15.402 1.00 . A A . 15 LYS CD 1 1
7 8533 1 1 39 LYS CE C 5.754 24.587 -15.401 1.00 . A A . 15 LYS CE 1 1
7 8534 1 1 39 LYS CG C 3.263 24.653 -14.753 1.00 . A A . 15 LYS CG 1 1
7 8535 1 1 39 LYS H H 2.866 22.208 -13.245 1.00 . A A . 15 LYS H 1 1
7 8536 1 1 39 LYS HA H 0.853 23.306 -14.894 1.00 . A A . 15 LYS HA 1 1
7 8537 1 1 39 LYS HB2 H 3.767 22.680 -15.460 1.00 . A A . 15 LYS HB2 1 1
7 8538 1 1 39 LYS HB3 H 2.726 23.597 -16.546 1.00 . A A . 15 LYS HB3 1 1
7 8539 1 1 39 LYS HD2 H 4.192 25.651 -16.426 1.00 . A A . 15 LYS HD2 1 1
7 8540 1 1 39 LYS HD3 H 4.617 26.330 -14.853 1.00 . A A . 15 LYS HD3 1 1
7 8541 1 1 39 LYS HE2 H 6.068 24.422 -14.378 1.00 . A A . 15 LYS HE2 1 1
7 8542 1 1 39 LYS HE3 H 5.580 23.629 -15.878 1.00 . A A . 15 LYS HE3 1 1
7 8543 1 1 39 LYS HG2 H 2.395 25.306 -14.753 1.00 . A A . 15 LYS HG2 1 1
7 8544 1 1 39 LYS HG3 H 3.519 24.408 -13.725 1.00 . A A . 15 LYS HG3 1 1
7 8545 1 1 39 LYS HZ1 H 6.547 25.507 -17.094 1.00 . A A . 15 LYS HZ1 1 1
7 8546 1 1 39 LYS HZ2 H 7.690 24.685 -16.163 1.00 . A A . 15 LYS HZ2 1 1
7 8547 1 1 39 LYS HZ3 H 7.083 26.172 -15.634 1.00 . A A . 15 LYS HZ3 1 1
7 8548 1 1 39 LYS N N 1.948 22.143 -13.586 1.00 . A A . 15 LYS N 1 1
7 8549 1 1 39 LYS NZ N 6.844 25.286 -16.122 1.00 . A A . 15 LYS NZ 1 1
7 8550 1 1 39 LYS O O 0.431 21.630 -16.761 1.00 . A A . 15 LYS O 1 1
7 8551 1 1 40 LYS C C 0.086 18.587 -16.064 1.00 . A A . 16 LYS C 1 1
7 8552 1 1 40 LYS CA C 1.506 19.054 -16.424 1.00 . A A . 16 LYS CA 1 1
7 8553 1 1 40 LYS CB C 2.514 17.907 -16.178 1.00 . A A . 16 LYS CB 1 1
7 8554 1 1 40 LYS CD C 2.518 17.042 -18.610 1.00 . A A . 16 LYS CD 1 1
7 8555 1 1 40 LYS CE C 3.957 17.494 -18.942 1.00 . A A . 16 LYS CE 1 1
7 8556 1 1 40 LYS CG C 2.332 16.682 -17.120 1.00 . A A . 16 LYS CG 1 1
7 8557 1 1 40 LYS H H 2.566 20.197 -14.970 1.00 . A A . 16 LYS H 1 1
7 8558 1 1 40 LYS HA H 1.528 19.319 -17.479 1.00 . A A . 16 LYS HA 1 1
7 8559 1 1 40 LYS HB2 H 3.521 18.289 -16.306 1.00 . A A . 16 LYS HB2 1 1
7 8560 1 1 40 LYS HB3 H 2.412 17.564 -15.154 1.00 . A A . 16 LYS HB3 1 1
7 8561 1 1 40 LYS HD2 H 2.271 16.175 -19.212 1.00 . A A . 16 LYS HD2 1 1
7 8562 1 1 40 LYS HD3 H 1.833 17.846 -18.867 1.00 . A A . 16 LYS HD3 1 1
7 8563 1 1 40 LYS HE2 H 4.256 18.271 -18.248 1.00 . A A . 16 LYS HE2 1 1
7 8564 1 1 40 LYS HE3 H 4.630 16.650 -18.842 1.00 . A A . 16 LYS HE3 1 1
7 8565 1 1 40 LYS HG2 H 3.058 15.922 -16.848 1.00 . A A . 16 LYS HG2 1 1
7 8566 1 1 40 LYS HG3 H 1.333 16.275 -16.978 1.00 . A A . 16 LYS HG3 1 1
7 8567 1 1 40 LYS HZ1 H 3.430 18.855 -20.434 1.00 . A A . 16 LYS HZ1 1 1
7 8568 1 1 40 LYS HZ2 H 3.809 17.314 -21.018 1.00 . A A . 16 LYS HZ2 1 1
7 8569 1 1 40 LYS HZ3 H 5.041 18.352 -20.504 1.00 . A A . 16 LYS HZ3 1 1
7 8570 1 1 40 LYS N N 1.868 20.261 -15.659 1.00 . A A . 16 LYS N 1 1
7 8571 1 1 40 LYS NZ N 4.067 18.039 -20.320 1.00 . A A . 16 LYS NZ 1 1
7 8572 1 1 40 LYS O O -0.624 18.050 -16.905 1.00 . A A . 16 LYS O 1 1
7 8573 1 1 41 ALA C C -2.660 19.540 -14.866 1.00 . A A . 17 ALA C 1 1
7 8574 1 1 41 ALA CA C -1.663 18.504 -14.327 1.00 . A A . 17 ALA CA 1 1
7 8575 1 1 41 ALA CB C -1.700 18.445 -12.797 1.00 . A A . 17 ALA CB 1 1
7 8576 1 1 41 ALA H H 0.334 19.208 -14.180 1.00 . A A . 17 ALA H 1 1
7 8577 1 1 41 ALA HA H -1.940 17.522 -14.707 1.00 . A A . 17 ALA HA 1 1
7 8578 1 1 41 ALA HB1 H -2.696 18.177 -12.462 1.00 . A A . 17 ALA HB1 1 1
7 8579 1 1 41 ALA HB2 H -1.435 19.412 -12.387 1.00 . A A . 17 ALA HB2 1 1
7 8580 1 1 41 ALA HB3 H -0.994 17.704 -12.443 1.00 . A A . 17 ALA HB3 1 1
7 8581 1 1 41 ALA N N -0.307 18.809 -14.804 1.00 . A A . 17 ALA N 1 1
7 8582 1 1 41 ALA O O -3.839 19.238 -15.008 1.00 . A A . 17 ALA O 1 1
7 8583 1 1 42 LEU C C -3.251 21.364 -17.299 1.00 . A A . 18 LEU C 1 1
7 8584 1 1 42 LEU CA C -2.980 21.797 -15.850 1.00 . A A . 18 LEU CA 1 1
7 8585 1 1 42 LEU CB C -2.298 23.202 -15.832 1.00 . A A . 18 LEU CB 1 1
7 8586 1 1 42 LEU CD1 C -1.326 25.204 -14.522 1.00 . A A . 18 LEU CD1 1 1
7 8587 1 1 42 LEU CD2 C -2.971 23.617 -13.384 1.00 . A A . 18 LEU CD2 1 1
7 8588 1 1 42 LEU CG C -1.854 23.751 -14.434 1.00 . A A . 18 LEU CG 1 1
7 8589 1 1 42 LEU H H -1.248 20.978 -14.909 1.00 . A A . 18 LEU H 1 1
7 8590 1 1 42 LEU HA H -3.927 21.862 -15.327 1.00 . A A . 18 LEU HA 1 1
7 8591 1 1 42 LEU HB2 H -1.418 23.160 -16.470 1.00 . A A . 18 LEU HB2 1 1
7 8592 1 1 42 LEU HB3 H -2.993 23.913 -16.269 1.00 . A A . 18 LEU HB3 1 1
7 8593 1 1 42 LEU HD11 H -2.112 25.865 -14.866 1.00 . A A . 18 LEU HD11 1 1
7 8594 1 1 42 LEU HD12 H -0.497 25.246 -15.216 1.00 . A A . 18 LEU HD12 1 1
7 8595 1 1 42 LEU HD13 H -0.984 25.528 -13.546 1.00 . A A . 18 LEU HD13 1 1
7 8596 1 1 42 LEU HD21 H -2.621 23.995 -12.432 1.00 . A A . 18 LEU HD21 1 1
7 8597 1 1 42 LEU HD22 H -3.241 22.576 -13.267 1.00 . A A . 18 LEU HD22 1 1
7 8598 1 1 42 LEU HD23 H -3.844 24.178 -13.693 1.00 . A A . 18 LEU HD23 1 1
7 8599 1 1 42 LEU HG H -1.025 23.146 -14.088 1.00 . A A . 18 LEU HG 1 1
7 8600 1 1 42 LEU N N -2.170 20.766 -15.165 1.00 . A A . 18 LEU N 1 1
7 8601 1 1 42 LEU O O -4.341 21.592 -17.829 1.00 . A A . 18 LEU O 1 1
7 8602 1 1 43 GLU C C -3.319 19.016 -19.358 1.00 . A A . 19 GLU C 1 1
7 8603 1 1 43 GLU CA C -2.332 20.199 -19.294 1.00 . A A . 19 GLU CA 1 1
7 8604 1 1 43 GLU CB C -0.934 19.760 -19.810 1.00 . A A . 19 GLU CB 1 1
7 8605 1 1 43 GLU CD C 1.475 20.447 -20.405 1.00 . A A . 19 GLU CD 1 1
7 8606 1 1 43 GLU CG C 0.093 20.906 -19.913 1.00 . A A . 19 GLU CG 1 1
7 8607 1 1 43 GLU H H -1.377 20.641 -17.447 1.00 . A A . 19 GLU H 1 1
7 8608 1 1 43 GLU HA H -2.706 20.992 -19.929 1.00 . A A . 19 GLU HA 1 1
7 8609 1 1 43 GLU HB2 H -0.537 19.007 -19.134 1.00 . A A . 19 GLU HB2 1 1
7 8610 1 1 43 GLU HB3 H -1.046 19.313 -20.793 1.00 . A A . 19 GLU HB3 1 1
7 8611 1 1 43 GLU HG2 H -0.288 21.658 -20.600 1.00 . A A . 19 GLU HG2 1 1
7 8612 1 1 43 GLU HG3 H 0.199 21.357 -18.929 1.00 . A A . 19 GLU HG3 1 1
7 8613 1 1 43 GLU N N -2.231 20.736 -17.926 1.00 . A A . 19 GLU N 1 1
7 8614 1 1 43 GLU O O -4.308 19.080 -20.083 1.00 . A A . 19 GLU O 1 1
7 8615 1 1 43 GLU OE1 O 1.613 20.104 -21.602 1.00 . A A . 19 GLU OE1 1 1
7 8616 1 1 43 GLU OE2 O 2.423 20.401 -19.598 1.00 . A A . 19 GLU OE2 1 1
7 8617 1 1 44 ILE C C -5.219 16.937 -17.974 1.00 . A A . 20 ILE C 1 1
7 8618 1 1 44 ILE CA C -3.820 16.708 -18.572 1.00 . A A . 20 ILE CA 1 1
7 8619 1 1 44 ILE CB C -3.063 15.551 -17.809 1.00 . A A . 20 ILE CB 1 1
7 8620 1 1 44 ILE CD1 C -1.599 14.949 -19.884 1.00 . A A . 20 ILE CD1 1 1
7 8621 1 1 44 ILE CG1 C -1.629 15.333 -18.410 1.00 . A A . 20 ILE CG1 1 1
7 8622 1 1 44 ILE CG2 C -3.873 14.225 -17.826 1.00 . A A . 20 ILE CG2 1 1
7 8623 1 1 44 ILE H H -2.264 18.016 -17.990 1.00 . A A . 20 ILE H 1 1
7 8624 1 1 44 ILE HA H -3.948 16.397 -19.607 1.00 . A A . 20 ILE HA 1 1
7 8625 1 1 44 ILE HB H -2.959 15.857 -16.772 1.00 . A A . 20 ILE HB 1 1
7 8626 1 1 44 ILE HD11 H -2.050 15.734 -20.478 1.00 . A A . 20 ILE HD11 1 1
7 8627 1 1 44 ILE HD12 H -2.147 14.029 -20.032 1.00 . A A . 20 ILE HD12 1 1
7 8628 1 1 44 ILE HD13 H -0.576 14.810 -20.196 1.00 . A A . 20 ILE HD13 1 1
7 8629 1 1 44 ILE HG12 H -1.057 16.247 -18.305 1.00 . A A . 20 ILE HG12 1 1
7 8630 1 1 44 ILE HG13 H -1.125 14.548 -17.857 1.00 . A A . 20 ILE HG13 1 1
7 8631 1 1 44 ILE HG21 H -3.328 13.450 -17.300 1.00 . A A . 20 ILE HG21 1 1
7 8632 1 1 44 ILE HG22 H -4.043 13.909 -18.847 1.00 . A A . 20 ILE HG22 1 1
7 8633 1 1 44 ILE HG23 H -4.828 14.376 -17.339 1.00 . A A . 20 ILE HG23 1 1
7 8634 1 1 44 ILE N N -3.035 17.957 -18.578 1.00 . A A . 20 ILE N 1 1
7 8635 1 1 44 ILE O O -6.212 16.557 -18.582 1.00 . A A . 20 ILE O 1 1
7 8636 1 1 45 GLY C C -7.389 18.897 -16.981 1.00 . A A . 21 GLY C 1 1
7 8637 1 1 45 GLY CA C -6.554 17.919 -16.155 1.00 . A A . 21 GLY CA 1 1
7 8638 1 1 45 GLY H H -4.447 17.841 -16.368 1.00 . A A . 21 GLY H 1 1
7 8639 1 1 45 GLY HA2 H -7.122 17.009 -15.999 1.00 . A A . 21 GLY HA2 1 1
7 8640 1 1 45 GLY HA3 H -6.348 18.364 -15.189 1.00 . A A . 21 GLY HA3 1 1
7 8641 1 1 45 GLY N N -5.278 17.584 -16.802 1.00 . A A . 21 GLY N 1 1
7 8642 1 1 45 GLY O O -8.617 18.797 -17.011 1.00 . A A . 21 GLY O 1 1
7 8643 1 1 46 GLY C C -7.974 20.166 -19.782 1.00 . A A . 22 GLY C 1 1
7 8644 1 1 46 GLY CA C -7.348 20.807 -18.548 1.00 . A A . 22 GLY CA 1 1
7 8645 1 1 46 GLY H H -5.724 19.883 -17.544 1.00 . A A . 22 GLY H 1 1
7 8646 1 1 46 GLY HA2 H -8.113 21.338 -17.994 1.00 . A A . 22 GLY HA2 1 1
7 8647 1 1 46 GLY HA3 H -6.605 21.525 -18.868 1.00 . A A . 22 GLY HA3 1 1
7 8648 1 1 46 GLY N N -6.699 19.838 -17.660 1.00 . A A . 22 GLY N 1 1
7 8649 1 1 46 GLY O O -9.127 20.464 -20.117 1.00 . A A . 22 GLY O 1 1
7 8650 1 1 47 LYS C C -8.778 17.578 -21.392 1.00 . A A . 23 LYS C 1 1
7 8651 1 1 47 LYS CA C -7.683 18.610 -21.698 1.00 . A A . 23 LYS CA 1 1
7 8652 1 1 47 LYS CB C -6.494 17.995 -22.520 1.00 . A A . 23 LYS CB 1 1
7 8653 1 1 47 LYS CD C -6.191 15.432 -22.068 1.00 . A A . 23 LYS CD 1 1
7 8654 1 1 47 LYS CE C -5.283 14.358 -21.439 1.00 . A A . 23 LYS CE 1 1
7 8655 1 1 47 LYS CG C -5.648 16.866 -21.850 1.00 . A A . 23 LYS CG 1 1
7 8656 1 1 47 LYS H H -6.338 19.045 -20.101 1.00 . A A . 23 LYS H 1 1
7 8657 1 1 47 LYS HA H -8.133 19.392 -22.308 1.00 . A A . 23 LYS HA 1 1
7 8658 1 1 47 LYS HB2 H -6.888 17.610 -23.452 1.00 . A A . 23 LYS HB2 1 1
7 8659 1 1 47 LYS HB3 H -5.816 18.807 -22.762 1.00 . A A . 23 LYS HB3 1 1
7 8660 1 1 47 LYS HD2 H -7.172 15.363 -21.613 1.00 . A A . 23 LYS HD2 1 1
7 8661 1 1 47 LYS HD3 H -6.279 15.243 -23.132 1.00 . A A . 23 LYS HD3 1 1
7 8662 1 1 47 LYS HE2 H -4.294 14.419 -21.878 1.00 . A A . 23 LYS HE2 1 1
7 8663 1 1 47 LYS HE3 H -5.209 14.536 -20.372 1.00 . A A . 23 LYS HE3 1 1
7 8664 1 1 47 LYS HG2 H -4.638 16.908 -22.243 1.00 . A A . 23 LYS HG2 1 1
7 8665 1 1 47 LYS HG3 H -5.611 17.062 -20.784 1.00 . A A . 23 LYS HG3 1 1
7 8666 1 1 47 LYS HZ1 H -5.840 12.768 -22.668 1.00 . A A . 23 LYS HZ1 1 1
7 8667 1 1 47 LYS HZ2 H -6.771 12.916 -21.267 1.00 . A A . 23 LYS HZ2 1 1
7 8668 1 1 47 LYS HZ3 H -5.206 12.292 -21.173 1.00 . A A . 23 LYS HZ3 1 1
7 8669 1 1 47 LYS N N -7.220 19.269 -20.454 1.00 . A A . 23 LYS N 1 1
7 8670 1 1 47 LYS NZ N -5.811 12.991 -21.653 1.00 . A A . 23 LYS NZ 1 1
7 8671 1 1 47 LYS O O -9.738 17.445 -22.158 1.00 . A A . 23 LYS O 1 1
7 8672 1 1 48 MET C C -10.974 16.618 -19.508 1.00 . A A . 24 MET C 1 1
7 8673 1 1 48 MET CA C -9.645 15.905 -19.779 1.00 . A A . 24 MET CA 1 1
7 8674 1 1 48 MET CB C -9.169 15.144 -18.508 1.00 . A A . 24 MET CB 1 1
7 8675 1 1 48 MET CE C -8.021 13.992 -15.960 1.00 . A A . 24 MET CE 1 1
7 8676 1 1 48 MET CG C -8.098 14.069 -18.760 1.00 . A A . 24 MET CG 1 1
7 8677 1 1 48 MET H H -7.847 17.034 -19.701 1.00 . A A . 24 MET H 1 1
7 8678 1 1 48 MET HA H -9.794 15.186 -20.582 1.00 . A A . 24 MET HA 1 1
7 8679 1 1 48 MET HB2 H -8.744 15.871 -17.820 1.00 . A A . 24 MET HB2 1 1
7 8680 1 1 48 MET HB3 H -10.016 14.668 -18.018 1.00 . A A . 24 MET HB3 1 1
7 8681 1 1 48 MET HE1 H -7.866 13.418 -15.058 1.00 . A A . 24 MET HE1 1 1
7 8682 1 1 48 MET HE2 H -9.003 14.442 -15.933 1.00 . A A . 24 MET HE2 1 1
7 8683 1 1 48 MET HE3 H -7.269 14.765 -16.030 1.00 . A A . 24 MET HE3 1 1
7 8684 1 1 48 MET HG2 H -8.373 13.498 -19.635 1.00 . A A . 24 MET HG2 1 1
7 8685 1 1 48 MET HG3 H -7.144 14.553 -18.942 1.00 . A A . 24 MET HG3 1 1
7 8686 1 1 48 MET N N -8.640 16.875 -20.248 1.00 . A A . 24 MET N 1 1
7 8687 1 1 48 MET O O -11.997 16.208 -20.043 1.00 . A A . 24 MET O 1 1
7 8688 1 1 48 MET SD S -7.900 12.910 -17.383 1.00 . A A . 24 MET SD 1 1
7 8689 1 1 49 ALA C C -12.808 19.015 -19.664 1.00 . A A . 25 ALA C 1 1
7 8690 1 1 49 ALA CA C -12.088 18.560 -18.398 1.00 . A A . 25 ALA CA 1 1
7 8691 1 1 49 ALA CB C -11.660 19.776 -17.549 1.00 . A A . 25 ALA CB 1 1
7 8692 1 1 49 ALA H H -10.050 17.979 -18.356 1.00 . A A . 25 ALA H 1 1
7 8693 1 1 49 ALA HA H -12.767 17.958 -17.800 1.00 . A A . 25 ALA HA 1 1
7 8694 1 1 49 ALA HB1 H -10.992 20.409 -18.120 1.00 . A A . 25 ALA HB1 1 1
7 8695 1 1 49 ALA HB2 H -11.146 19.434 -16.658 1.00 . A A . 25 ALA HB2 1 1
7 8696 1 1 49 ALA HB3 H -12.531 20.349 -17.258 1.00 . A A . 25 ALA HB3 1 1
7 8697 1 1 49 ALA N N -10.917 17.721 -18.725 1.00 . A A . 25 ALA N 1 1
7 8698 1 1 49 ALA O O -14.010 18.778 -19.824 1.00 . A A . 25 ALA O 1 1
7 8699 1 1 50 LYS C C -13.336 19.110 -22.613 1.00 . A A . 26 LYS C 1 1
7 8700 1 1 50 LYS CA C -12.471 20.137 -21.860 1.00 . A A . 26 LYS CA 1 1
7 8701 1 1 50 LYS CB C -11.229 20.548 -22.698 1.00 . A A . 26 LYS CB 1 1
7 8702 1 1 50 LYS CD C -10.257 21.622 -24.836 1.00 . A A . 26 LYS CD 1 1
7 8703 1 1 50 LYS CE C -9.405 22.641 -24.047 1.00 . A A . 26 LYS CE 1 1
7 8704 1 1 50 LYS CG C -11.538 21.181 -24.079 1.00 . A A . 26 LYS CG 1 1
7 8705 1 1 50 LYS H H -11.064 19.678 -20.355 1.00 . A A . 26 LYS H 1 1
7 8706 1 1 50 LYS HA H -13.063 21.019 -21.654 1.00 . A A . 26 LYS HA 1 1
7 8707 1 1 50 LYS HB2 H -10.653 21.262 -22.118 1.00 . A A . 26 LYS HB2 1 1
7 8708 1 1 50 LYS HB3 H -10.609 19.669 -22.859 1.00 . A A . 26 LYS HB3 1 1
7 8709 1 1 50 LYS HD2 H -9.652 20.746 -25.039 1.00 . A A . 26 LYS HD2 1 1
7 8710 1 1 50 LYS HD3 H -10.548 22.072 -25.781 1.00 . A A . 26 LYS HD3 1 1
7 8711 1 1 50 LYS HE2 H -10.025 23.482 -23.776 1.00 . A A . 26 LYS HE2 1 1
7 8712 1 1 50 LYS HE3 H -9.024 22.170 -23.148 1.00 . A A . 26 LYS HE3 1 1
7 8713 1 1 50 LYS HG2 H -12.067 20.453 -24.686 1.00 . A A . 26 LYS HG2 1 1
7 8714 1 1 50 LYS HG3 H -12.179 22.048 -23.934 1.00 . A A . 26 LYS HG3 1 1
7 8715 1 1 50 LYS HZ1 H -7.625 22.362 -25.092 1.00 . A A . 26 LYS HZ1 1 1
7 8716 1 1 50 LYS HZ2 H -7.727 23.843 -24.294 1.00 . A A . 26 LYS HZ2 1 1
7 8717 1 1 50 LYS HZ3 H -8.599 23.590 -25.717 1.00 . A A . 26 LYS HZ3 1 1
7 8718 1 1 50 LYS N N -12.015 19.604 -20.568 1.00 . A A . 26 LYS N 1 1
7 8719 1 1 50 LYS NZ N -8.259 23.143 -24.843 1.00 . A A . 26 LYS NZ 1 1
7 8720 1 1 50 LYS O O -14.532 19.357 -22.846 1.00 . A A . 26 LYS O 1 1
7 8721 1 1 51 MET C C -14.550 16.185 -22.931 1.00 . A A . 27 MET C 1 1
7 8722 1 1 51 MET CA C -13.345 16.835 -23.650 1.00 . A A . 27 MET CA 1 1
7 8723 1 1 51 MET CB C -12.285 15.758 -23.970 1.00 . A A . 27 MET CB 1 1
7 8724 1 1 51 MET CE C -9.427 14.374 -23.584 1.00 . A A . 27 MET CE 1 1
7 8725 1 1 51 MET CG C -11.104 16.254 -24.824 1.00 . A A . 27 MET CG 1 1
7 8726 1 1 51 MET H H -11.841 17.775 -22.476 1.00 . A A . 27 MET H 1 1
7 8727 1 1 51 MET HA H -13.693 17.267 -24.584 1.00 . A A . 27 MET HA 1 1
7 8728 1 1 51 MET HB2 H -11.895 15.376 -23.032 1.00 . A A . 27 MET HB2 1 1
7 8729 1 1 51 MET HB3 H -12.765 14.941 -24.500 1.00 . A A . 27 MET HB3 1 1
7 8730 1 1 51 MET HE1 H -10.296 13.994 -23.067 1.00 . A A . 27 MET HE1 1 1
7 8731 1 1 51 MET HE2 H -8.998 15.191 -23.021 1.00 . A A . 27 MET HE2 1 1
7 8732 1 1 51 MET HE3 H -8.694 13.585 -23.684 1.00 . A A . 27 MET HE3 1 1
7 8733 1 1 51 MET HG2 H -11.482 16.651 -25.755 1.00 . A A . 27 MET HG2 1 1
7 8734 1 1 51 MET HG3 H -10.588 17.043 -24.287 1.00 . A A . 27 MET HG3 1 1
7 8735 1 1 51 MET N N -12.737 17.926 -22.860 1.00 . A A . 27 MET N 1 1
7 8736 1 1 51 MET O O -15.493 15.733 -23.595 1.00 . A A . 27 MET O 1 1
7 8737 1 1 51 MET SD S -9.910 14.952 -25.214 1.00 . A A . 27 MET SD 1 1
7 8738 1 1 52 GLN C C -16.822 16.610 -20.841 1.00 . A A . 28 GLN C 1 1
7 8739 1 1 52 GLN CA C -15.629 15.642 -20.745 1.00 . A A . 28 GLN CA 1 1
7 8740 1 1 52 GLN CB C -15.204 15.453 -19.255 1.00 . A A . 28 GLN CB 1 1
7 8741 1 1 52 GLN CD C -14.682 12.938 -19.483 1.00 . A A . 28 GLN CD 1 1
7 8742 1 1 52 GLN CG C -14.199 14.306 -18.988 1.00 . A A . 28 GLN CG 1 1
7 8743 1 1 52 GLN H H -13.691 16.440 -21.132 1.00 . A A . 28 GLN H 1 1
7 8744 1 1 52 GLN HA H -15.938 14.679 -21.145 1.00 . A A . 28 GLN HA 1 1
7 8745 1 1 52 GLN HB2 H -14.747 16.374 -18.916 1.00 . A A . 28 GLN HB2 1 1
7 8746 1 1 52 GLN HB3 H -16.093 15.269 -18.654 1.00 . A A . 28 GLN HB3 1 1
7 8747 1 1 52 GLN HE21 H -13.804 13.214 -21.238 1.00 . A A . 28 GLN HE21 1 1
7 8748 1 1 52 GLN HE22 H -14.640 11.715 -21.042 1.00 . A A . 28 GLN HE22 1 1
7 8749 1 1 52 GLN HG2 H -13.268 14.542 -19.490 1.00 . A A . 28 GLN HG2 1 1
7 8750 1 1 52 GLN HG3 H -14.010 14.245 -17.919 1.00 . A A . 28 GLN HG3 1 1
7 8751 1 1 52 GLN N N -14.500 16.131 -21.579 1.00 . A A . 28 GLN N 1 1
7 8752 1 1 52 GLN NE2 N -14.341 12.586 -20.710 1.00 . A A . 28 GLN NE2 1 1
7 8753 1 1 52 GLN O O -17.977 16.212 -20.653 1.00 . A A . 28 GLN O 1 1
7 8754 1 1 52 GLN OE1 O -15.355 12.201 -18.764 1.00 . A A . 28 GLN OE1 1 1
7 8755 1 1 53 GLY C C -17.385 20.040 -20.378 1.00 . A A . 29 GLY C 1 1
7 8756 1 1 53 GLY CA C -17.519 18.913 -21.369 1.00 . A A . 29 GLY CA 1 1
7 8757 1 1 53 GLY H H -15.564 18.132 -21.188 1.00 . A A . 29 GLY H 1 1
7 8758 1 1 53 GLY HA2 H -17.379 19.308 -22.367 1.00 . A A . 29 GLY HA2 1 1
7 8759 1 1 53 GLY HA3 H -18.519 18.493 -21.301 1.00 . A A . 29 GLY HA3 1 1
7 8760 1 1 53 GLY N N -16.515 17.883 -21.135 1.00 . A A . 29 GLY N 1 1
7 8761 1 1 53 GLY O O -18.347 20.378 -19.679 1.00 . A A . 29 GLY O 1 1
7 8762 1 1 54 PHE C C -15.018 22.807 -20.104 1.00 . A A . 30 PHE C 1 1
7 8763 1 1 54 PHE CA C -15.877 21.755 -19.388 1.00 . A A . 30 PHE CA 1 1
7 8764 1 1 54 PHE CB C -15.143 21.281 -18.091 1.00 . A A . 30 PHE CB 1 1
7 8765 1 1 54 PHE CD1 C -16.790 20.940 -16.177 1.00 . A A . 30 PHE CD1 1 1
7 8766 1 1 54 PHE CD2 C -15.906 18.989 -17.252 1.00 . A A . 30 PHE CD2 1 1
7 8767 1 1 54 PHE CE1 C -17.527 20.135 -15.327 1.00 . A A . 30 PHE CE1 1 1
7 8768 1 1 54 PHE CE2 C -16.643 18.187 -16.400 1.00 . A A . 30 PHE CE2 1 1
7 8769 1 1 54 PHE CG C -15.968 20.384 -17.158 1.00 . A A . 30 PHE CG 1 1
7 8770 1 1 54 PHE CZ C -17.451 18.760 -15.438 1.00 . A A . 30 PHE CZ 1 1
7 8771 1 1 54 PHE H H -15.450 20.286 -20.898 1.00 . A A . 30 PHE H 1 1
7 8772 1 1 54 PHE HA H -16.818 22.231 -19.107 1.00 . A A . 30 PHE HA 1 1
7 8773 1 1 54 PHE HB2 H -14.248 20.735 -18.373 1.00 . A A . 30 PHE HB2 1 1
7 8774 1 1 54 PHE HB3 H -14.834 22.154 -17.521 1.00 . A A . 30 PHE HB3 1 1
7 8775 1 1 54 PHE HD1 H -16.854 22.019 -16.085 1.00 . A A . 30 PHE HD1 1 1
7 8776 1 1 54 PHE HD2 H -15.274 18.535 -18.005 1.00 . A A . 30 PHE HD2 1 1
7 8777 1 1 54 PHE HE1 H -18.159 20.582 -14.574 1.00 . A A . 30 PHE HE1 1 1
7 8778 1 1 54 PHE HE2 H -16.585 17.109 -16.490 1.00 . A A . 30 PHE HE2 1 1
7 8779 1 1 54 PHE HZ H -18.026 18.132 -14.770 1.00 . A A . 30 PHE HZ 1 1
7 8780 1 1 54 PHE N N -16.176 20.621 -20.306 1.00 . A A . 30 PHE N 1 1
7 8781 1 1 54 PHE O O -14.564 22.605 -21.238 1.00 . A A . 30 PHE O 1 1
7 8782 1 1 55 ASP C C -13.271 25.627 -18.621 1.00 . A A . 31 ASP C 1 1
7 8783 1 1 55 ASP CA C -13.927 25.010 -19.859 1.00 . A A . 31 ASP CA 1 1
7 8784 1 1 55 ASP CB C -14.719 26.068 -20.678 1.00 . A A . 31 ASP CB 1 1
7 8785 1 1 55 ASP CG C -13.834 27.216 -21.193 1.00 . A A . 31 ASP CG 1 1
7 8786 1 1 55 ASP H H -15.282 24.059 -18.564 1.00 . A A . 31 ASP H 1 1
7 8787 1 1 55 ASP HA H -13.150 24.579 -20.492 1.00 . A A . 31 ASP HA 1 1
7 8788 1 1 55 ASP HB2 H -15.176 25.574 -21.534 1.00 . A A . 31 ASP HB2 1 1
7 8789 1 1 55 ASP HB3 H -15.514 26.477 -20.057 1.00 . A A . 31 ASP HB3 1 1
7 8790 1 1 55 ASP N N -14.809 23.936 -19.415 1.00 . A A . 31 ASP N 1 1
7 8791 1 1 55 ASP O O -13.912 26.379 -17.877 1.00 . A A . 31 ASP O 1 1
7 8792 1 1 55 ASP OD1 O -13.118 27.022 -22.198 1.00 . A A . 31 ASP OD1 1 1
7 8793 1 1 55 ASP OD2 O -13.839 28.310 -20.593 1.00 . A A . 31 ASP OD2 1 1
7 8794 1 1 56 LEU C C -10.591 27.121 -17.748 1.00 . A A . 32 LEU C 1 1
7 8795 1 1 56 LEU CA C -11.211 25.792 -17.265 1.00 . A A . 32 LEU CA 1 1
7 8796 1 1 56 LEU CB C -10.109 24.787 -16.821 1.00 . A A . 32 LEU CB 1 1
7 8797 1 1 56 LEU CD1 C -9.438 22.498 -15.871 1.00 . A A . 32 LEU CD1 1 1
7 8798 1 1 56 LEU CD2 C -11.733 23.458 -15.304 1.00 . A A . 32 LEU CD2 1 1
7 8799 1 1 56 LEU CG C -10.611 23.368 -16.373 1.00 . A A . 32 LEU CG 1 1
7 8800 1 1 56 LEU H H -11.616 24.535 -18.924 1.00 . A A . 32 LEU H 1 1
7 8801 1 1 56 LEU HA H -11.872 25.990 -16.424 1.00 . A A . 32 LEU HA 1 1
7 8802 1 1 56 LEU HB2 H -9.416 24.657 -17.650 1.00 . A A . 32 LEU HB2 1 1
7 8803 1 1 56 LEU HB3 H -9.565 25.230 -15.994 1.00 . A A . 32 LEU HB3 1 1
7 8804 1 1 56 LEU HD11 H -8.692 22.408 -16.648 1.00 . A A . 32 LEU HD11 1 1
7 8805 1 1 56 LEU HD12 H -9.797 21.511 -15.612 1.00 . A A . 32 LEU HD12 1 1
7 8806 1 1 56 LEU HD13 H -8.988 22.958 -14.996 1.00 . A A . 32 LEU HD13 1 1
7 8807 1 1 56 LEU HD21 H -11.362 23.959 -14.418 1.00 . A A . 32 LEU HD21 1 1
7 8808 1 1 56 LEU HD22 H -12.064 22.463 -15.038 1.00 . A A . 32 LEU HD22 1 1
7 8809 1 1 56 LEU HD23 H -12.576 24.011 -15.702 1.00 . A A . 32 LEU HD23 1 1
7 8810 1 1 56 LEU HG H -11.029 22.864 -17.241 1.00 . A A . 32 LEU HG 1 1
7 8811 1 1 56 LEU N N -12.017 25.225 -18.356 1.00 . A A . 32 LEU N 1 1
7 8812 1 1 56 LEU O O -10.224 27.218 -18.926 1.00 . A A . 32 LEU O 1 1
7 8813 1 1 57 PRO C C -8.462 29.476 -17.655 1.00 . A A . 33 PRO C 1 1
7 8814 1 1 57 PRO CA C -9.961 29.494 -17.274 1.00 . A A . 33 PRO CA 1 1
7 8815 1 1 57 PRO CB C -10.218 30.369 -16.011 1.00 . A A . 33 PRO CB 1 1
7 8816 1 1 57 PRO CD C -10.842 28.143 -15.418 1.00 . A A . 33 PRO CD 1 1
7 8817 1 1 57 PRO CG C -10.196 29.398 -14.872 1.00 . A A . 33 PRO CG 1 1
7 8818 1 1 57 PRO HA H -10.540 29.890 -18.113 1.00 . A A . 33 PRO HA 1 1
7 8819 1 1 57 PRO HB2 H -9.447 31.128 -15.906 1.00 . A A . 33 PRO HB2 1 1
7 8820 1 1 57 PRO HB3 H -11.185 30.853 -16.092 1.00 . A A . 33 PRO HB3 1 1
7 8821 1 1 57 PRO HD2 H -10.441 27.263 -14.928 1.00 . A A . 33 PRO HD2 1 1
7 8822 1 1 57 PRO HD3 H -11.920 28.176 -15.294 1.00 . A A . 33 PRO HD3 1 1
7 8823 1 1 57 PRO HG2 H -9.167 29.199 -14.565 1.00 . A A . 33 PRO HG2 1 1
7 8824 1 1 57 PRO HG3 H -10.763 29.788 -14.035 1.00 . A A . 33 PRO HG3 1 1
7 8825 1 1 57 PRO N N -10.477 28.164 -16.868 1.00 . A A . 33 PRO N 1 1
7 8826 1 1 57 PRO O O -7.684 28.668 -17.140 1.00 . A A . 33 PRO O 1 1
7 8827 1 1 58 GLN C C -6.304 32.000 -18.155 1.00 . A A . 34 GLN C 1 1
7 8828 1 1 58 GLN CA C -6.700 30.701 -18.925 1.00 . A A . 34 GLN CA 1 1
7 8829 1 1 58 GLN CB C -6.557 30.877 -20.467 1.00 . A A . 34 GLN CB 1 1
7 8830 1 1 58 GLN CD C -4.973 31.194 -22.484 1.00 . A A . 34 GLN CD 1 1
7 8831 1 1 58 GLN CG C -5.104 31.014 -20.971 1.00 . A A . 34 GLN CG 1 1
7 8832 1 1 58 GLN H H -8.804 30.773 -19.132 1.00 . A A . 34 GLN H 1 1
7 8833 1 1 58 GLN HA H -6.055 29.889 -18.592 1.00 . A A . 34 GLN HA 1 1
7 8834 1 1 58 GLN HB2 H -7.000 30.013 -20.957 1.00 . A A . 34 GLN HB2 1 1
7 8835 1 1 58 GLN HB3 H -7.107 31.761 -20.772 1.00 . A A . 34 GLN HB3 1 1
7 8836 1 1 58 GLN HE21 H -3.166 30.388 -22.460 1.00 . A A . 34 GLN HE21 1 1
7 8837 1 1 58 GLN HE22 H -3.748 30.874 -24.012 1.00 . A A . 34 GLN HE22 1 1
7 8838 1 1 58 GLN HG2 H -4.655 31.875 -20.497 1.00 . A A . 34 GLN HG2 1 1
7 8839 1 1 58 GLN HG3 H -4.551 30.125 -20.678 1.00 . A A . 34 GLN HG3 1 1
7 8840 1 1 58 GLN N N -8.096 30.350 -18.604 1.00 . A A . 34 GLN N 1 1
7 8841 1 1 58 GLN NE2 N -3.849 30.781 -23.042 1.00 . A A . 34 GLN NE2 1 1
7 8842 1 1 58 GLN O O -5.203 32.540 -18.313 1.00 . A A . 34 GLN O 1 1
7 8843 1 1 58 GLN OE1 O -5.861 31.732 -23.144 1.00 . A A . 34 GLN OE1 1 1
7 8844 1 1 59 SER C C -5.813 33.397 -15.453 1.00 . A A . 35 SER C 1 1
7 8845 1 1 59 SER CA C -7.074 33.602 -16.367 1.00 . A A . 35 SER CA 1 1
7 8846 1 1 59 SER CB C -8.393 33.696 -15.555 1.00 . A A . 35 SER CB 1 1
7 8847 1 1 59 SER H H -8.125 32.049 -17.327 1.00 . A A . 35 SER H 1 1
7 8848 1 1 59 SER HA H -6.946 34.510 -16.946 1.00 . A A . 35 SER HA 1 1
7 8849 1 1 59 SER HB2 H -8.526 32.794 -14.976 1.00 . A A . 35 SER HB2 1 1
7 8850 1 1 59 SER HB3 H -8.350 34.542 -14.882 1.00 . A A . 35 SER HB3 1 1
7 8851 1 1 59 SER HG H -10.329 33.754 -15.897 1.00 . A A . 35 SER HG 1 1
7 8852 1 1 59 SER N N -7.247 32.477 -17.310 1.00 . A A . 35 SER N 1 1
7 8853 1 1 59 SER O O -5.408 32.255 -15.285 1.00 . A A . 35 SER O 1 1
7 8854 1 1 59 SER OG O -9.518 33.850 -16.411 1.00 . A A . 35 SER OG 1 1
7 8855 1 1 60 PRO C C -3.082 33.225 -14.043 1.00 . A A . 36 PRO C 1 1
7 8856 1 1 60 PRO CA C -3.868 34.568 -14.231 1.00 . A A . 36 PRO CA 1 1
7 8857 1 1 60 PRO CB C -4.104 35.324 -12.900 1.00 . A A . 36 PRO CB 1 1
7 8858 1 1 60 PRO CD C -5.949 35.759 -14.457 1.00 . A A . 36 PRO CD 1 1
7 8859 1 1 60 PRO CG C -5.311 36.201 -13.141 1.00 . A A . 36 PRO CG 1 1
7 8860 1 1 60 PRO HA H -3.258 35.202 -14.878 1.00 . A A . 36 PRO HA 1 1
7 8861 1 1 60 PRO HB2 H -4.282 34.610 -12.102 1.00 . A A . 36 PRO HB2 1 1
7 8862 1 1 60 PRO HB3 H -3.225 35.913 -12.656 1.00 . A A . 36 PRO HB3 1 1
7 8863 1 1 60 PRO HD2 H -7.016 35.588 -14.325 1.00 . A A . 36 PRO HD2 1 1
7 8864 1 1 60 PRO HD3 H -5.787 36.496 -15.234 1.00 . A A . 36 PRO HD3 1 1
7 8865 1 1 60 PRO HG2 H -6.015 36.077 -12.320 1.00 . A A . 36 PRO HG2 1 1
7 8866 1 1 60 PRO HG3 H -5.011 37.244 -13.199 1.00 . A A . 36 PRO HG3 1 1
7 8867 1 1 60 PRO N N -5.252 34.487 -14.786 1.00 . A A . 36 PRO N 1 1
7 8868 1 1 60 PRO O O -2.527 32.701 -15.016 1.00 . A A . 36 PRO O 1 1
7 8869 1 1 61 GLN C C -3.062 30.549 -11.434 1.00 . A A . 37 GLN C 1 1
7 8870 1 1 61 GLN CA C -2.293 31.419 -12.477 1.00 . A A . 37 GLN CA 1 1
7 8871 1 1 61 GLN CB C -0.835 31.713 -11.973 1.00 . A A . 37 GLN CB 1 1
7 8872 1 1 61 GLN CD C 1.483 32.706 -12.390 1.00 . A A . 37 GLN CD 1 1
7 8873 1 1 61 GLN CG C 0.103 32.407 -12.979 1.00 . A A . 37 GLN CG 1 1
7 8874 1 1 61 GLN H H -3.571 33.073 -12.098 1.00 . A A . 37 GLN H 1 1
7 8875 1 1 61 GLN HA H -2.215 30.836 -13.398 1.00 . A A . 37 GLN HA 1 1
7 8876 1 1 61 GLN HB2 H -0.902 32.342 -11.093 1.00 . A A . 37 GLN HB2 1 1
7 8877 1 1 61 GLN HB3 H -0.375 30.772 -11.683 1.00 . A A . 37 GLN HB3 1 1
7 8878 1 1 61 GLN HE21 H 2.162 30.939 -12.979 1.00 . A A . 37 GLN HE21 1 1
7 8879 1 1 61 GLN HE22 H 3.292 31.933 -12.128 1.00 . A A . 37 GLN HE22 1 1
7 8880 1 1 61 GLN HG2 H 0.226 31.764 -13.844 1.00 . A A . 37 GLN HG2 1 1
7 8881 1 1 61 GLN HG3 H -0.349 33.339 -13.297 1.00 . A A . 37 GLN HG3 1 1
7 8882 1 1 61 GLN N N -3.052 32.662 -12.805 1.00 . A A . 37 GLN N 1 1
7 8883 1 1 61 GLN NE2 N 2.405 31.766 -12.514 1.00 . A A . 37 GLN NE2 1 1
7 8884 1 1 61 GLN O O -3.417 29.412 -11.765 1.00 . A A . 37 GLN O 1 1
7 8885 1 1 61 GLN OE1 O 1.713 33.772 -11.813 1.00 . A A . 37 GLN OE1 1 1
7 8886 1 1 62 PRO C C -5.383 29.730 -9.399 1.00 . A A . 38 PRO C 1 1
7 8887 1 1 62 PRO CA C -3.944 30.176 -9.087 1.00 . A A . 38 PRO CA 1 1
7 8888 1 1 62 PRO CB C -3.887 31.073 -7.825 1.00 . A A . 38 PRO CB 1 1
7 8889 1 1 62 PRO CD C -3.230 32.464 -9.663 1.00 . A A . 38 PRO CD 1 1
7 8890 1 1 62 PRO CG C -4.007 32.468 -8.358 1.00 . A A . 38 PRO CG 1 1
7 8891 1 1 62 PRO HA H -3.328 29.293 -8.934 1.00 . A A . 38 PRO HA 1 1
7 8892 1 1 62 PRO HB2 H -4.697 30.829 -7.141 1.00 . A A . 38 PRO HB2 1 1
7 8893 1 1 62 PRO HB3 H -2.936 30.925 -7.315 1.00 . A A . 38 PRO HB3 1 1
7 8894 1 1 62 PRO HD2 H -3.667 33.165 -10.367 1.00 . A A . 38 PRO HD2 1 1
7 8895 1 1 62 PRO HD3 H -2.188 32.709 -9.493 1.00 . A A . 38 PRO HD3 1 1
7 8896 1 1 62 PRO HG2 H -5.052 32.711 -8.541 1.00 . A A . 38 PRO HG2 1 1
7 8897 1 1 62 PRO HG3 H -3.576 33.177 -7.661 1.00 . A A . 38 PRO HG3 1 1
7 8898 1 1 62 PRO N N -3.367 31.049 -10.159 1.00 . A A . 38 PRO N 1 1
7 8899 1 1 62 PRO O O -5.844 28.701 -8.905 1.00 . A A . 38 PRO O 1 1
7 8900 1 1 63 VAL C C -7.427 28.983 -11.623 1.00 . A A . 39 VAL C 1 1
7 8901 1 1 63 VAL CA C -7.423 30.236 -10.726 1.00 . A A . 39 VAL CA 1 1
7 8902 1 1 63 VAL CB C -8.015 31.475 -11.500 1.00 . A A . 39 VAL CB 1 1
7 8903 1 1 63 VAL CG1 C -8.371 32.630 -10.532 1.00 . A A . 39 VAL CG1 1 1
7 8904 1 1 63 VAL CG2 C -7.035 31.962 -12.583 1.00 . A A . 39 VAL CG2 1 1
7 8905 1 1 63 VAL H H -5.644 31.363 -10.521 1.00 . A A . 39 VAL H 1 1
7 8906 1 1 63 VAL HA H -8.055 30.042 -9.862 1.00 . A A . 39 VAL HA 1 1
7 8907 1 1 63 VAL HB H -8.932 31.166 -11.996 1.00 . A A . 39 VAL HB 1 1
7 8908 1 1 63 VAL HG11 H -7.481 32.958 -10.003 1.00 . A A . 39 VAL HG11 1 1
7 8909 1 1 63 VAL HG12 H -9.105 32.293 -9.814 1.00 . A A . 39 VAL HG12 1 1
7 8910 1 1 63 VAL HG13 H -8.781 33.468 -11.089 1.00 . A A . 39 VAL HG13 1 1
7 8911 1 1 63 VAL HG21 H -6.095 32.262 -12.130 1.00 . A A . 39 VAL HG21 1 1
7 8912 1 1 63 VAL HG22 H -7.458 32.806 -13.111 1.00 . A A . 39 VAL HG22 1 1
7 8913 1 1 63 VAL HG23 H -6.846 31.164 -13.293 1.00 . A A . 39 VAL HG23 1 1
7 8914 1 1 63 VAL N N -6.069 30.531 -10.233 1.00 . A A . 39 VAL N 1 1
7 8915 1 1 63 VAL O O -8.371 28.203 -11.577 1.00 . A A . 39 VAL O 1 1
7 8916 1 1 64 ARG C C -5.840 26.382 -12.490 1.00 . A A . 40 ARG C 1 1
7 8917 1 1 64 ARG CA C -6.189 27.626 -13.310 1.00 . A A . 40 ARG CA 1 1
7 8918 1 1 64 ARG CB C -5.067 27.869 -14.356 1.00 . A A . 40 ARG CB 1 1
7 8919 1 1 64 ARG CD C -4.096 29.373 -16.197 1.00 . A A . 40 ARG CD 1 1
7 8920 1 1 64 ARG CG C -5.211 29.175 -15.154 1.00 . A A . 40 ARG CG 1 1
7 8921 1 1 64 ARG CZ C -3.201 28.184 -18.213 1.00 . A A . 40 ARG CZ 1 1
7 8922 1 1 64 ARG H H -5.625 29.457 -12.376 1.00 . A A . 40 ARG H 1 1
7 8923 1 1 64 ARG HA H -7.132 27.468 -13.826 1.00 . A A . 40 ARG HA 1 1
7 8924 1 1 64 ARG HB2 H -4.110 27.891 -13.842 1.00 . A A . 40 ARG HB2 1 1
7 8925 1 1 64 ARG HB3 H -5.065 27.036 -15.061 1.00 . A A . 40 ARG HB3 1 1
7 8926 1 1 64 ARG HD2 H -4.234 30.337 -16.676 1.00 . A A . 40 ARG HD2 1 1
7 8927 1 1 64 ARG HD3 H -3.135 29.362 -15.692 1.00 . A A . 40 ARG HD3 1 1
7 8928 1 1 64 ARG HE H -4.846 27.668 -17.187 1.00 . A A . 40 ARG HE 1 1
7 8929 1 1 64 ARG HG2 H -6.166 29.169 -15.666 1.00 . A A . 40 ARG HG2 1 1
7 8930 1 1 64 ARG HG3 H -5.192 30.011 -14.460 1.00 . A A . 40 ARG HG3 1 1
7 8931 1 1 64 ARG HH11 H -2.120 29.827 -17.718 1.00 . A A . 40 ARG HH11 1 1
7 8932 1 1 64 ARG HH12 H -1.522 28.928 -19.074 1.00 . A A . 40 ARG HH12 1 1
7 8933 1 1 64 ARG HH21 H -4.052 26.508 -18.970 1.00 . A A . 40 ARG HH21 1 1
7 8934 1 1 64 ARG HH22 H -2.616 27.046 -19.787 1.00 . A A . 40 ARG HH22 1 1
7 8935 1 1 64 ARG N N -6.345 28.794 -12.412 1.00 . A A . 40 ARG N 1 1
7 8936 1 1 64 ARG NE N -4.110 28.320 -17.230 1.00 . A A . 40 ARG NE 1 1
7 8937 1 1 64 ARG NH1 N -2.200 29.050 -18.345 1.00 . A A . 40 ARG NH1 1 1
7 8938 1 1 64 ARG NH2 N -3.297 27.165 -19.056 1.00 . A A . 40 ARG NH2 1 1
7 8939 1 1 64 ARG O O -6.427 25.313 -12.685 1.00 . A A . 40 ARG O 1 1
7 8940 1 1 65 VAL C C -5.506 24.900 -9.839 1.00 . A A . 41 VAL C 1 1
7 8941 1 1 65 VAL CA C -4.362 25.497 -10.687 1.00 . A A . 41 VAL CA 1 1
7 8942 1 1 65 VAL CB C -3.180 26.060 -9.789 1.00 . A A . 41 VAL CB 1 1
7 8943 1 1 65 VAL CG1 C -2.658 25.020 -8.772 1.00 . A A . 41 VAL CG1 1 1
7 8944 1 1 65 VAL CG2 C -2.019 26.570 -10.685 1.00 . A A . 41 VAL CG2 1 1
7 8945 1 1 65 VAL H H -4.477 27.456 -11.489 1.00 . A A . 41 VAL H 1 1
7 8946 1 1 65 VAL HA H -3.959 24.715 -11.319 1.00 . A A . 41 VAL HA 1 1
7 8947 1 1 65 VAL HB H -3.563 26.911 -9.226 1.00 . A A . 41 VAL HB 1 1
7 8948 1 1 65 VAL HG11 H -1.877 25.457 -8.164 1.00 . A A . 41 VAL HG11 1 1
7 8949 1 1 65 VAL HG12 H -2.262 24.159 -9.298 1.00 . A A . 41 VAL HG12 1 1
7 8950 1 1 65 VAL HG13 H -3.467 24.701 -8.136 1.00 . A A . 41 VAL HG13 1 1
7 8951 1 1 65 VAL HG21 H -2.388 27.331 -11.360 1.00 . A A . 41 VAL HG21 1 1
7 8952 1 1 65 VAL HG22 H -1.613 25.747 -11.263 1.00 . A A . 41 VAL HG22 1 1
7 8953 1 1 65 VAL HG23 H -1.234 26.992 -10.069 1.00 . A A . 41 VAL HG23 1 1
7 8954 1 1 65 VAL N N -4.870 26.560 -11.572 1.00 . A A . 41 VAL N 1 1
7 8955 1 1 65 VAL O O -5.701 23.667 -9.797 1.00 . A A . 41 VAL O 1 1
7 8956 1 1 66 LYS C C -8.607 24.854 -9.275 1.00 . A A . 42 LYS C 1 1
7 8957 1 1 66 LYS CA C -7.444 25.389 -8.408 1.00 . A A . 42 LYS CA 1 1
7 8958 1 1 66 LYS CB C -7.963 26.548 -7.537 1.00 . A A . 42 LYS CB 1 1
7 8959 1 1 66 LYS CD C -9.942 27.243 -6.041 1.00 . A A . 42 LYS CD 1 1
7 8960 1 1 66 LYS CE C -9.168 28.376 -5.345 1.00 . A A . 42 LYS CE 1 1
7 8961 1 1 66 LYS CG C -9.035 26.097 -6.503 1.00 . A A . 42 LYS CG 1 1
7 8962 1 1 66 LYS H H -6.132 26.744 -9.368 1.00 . A A . 42 LYS H 1 1
7 8963 1 1 66 LYS HA H -7.100 24.590 -7.743 1.00 . A A . 42 LYS HA 1 1
7 8964 1 1 66 LYS HB2 H -7.123 26.986 -7.000 1.00 . A A . 42 LYS HB2 1 1
7 8965 1 1 66 LYS HB3 H -8.395 27.307 -8.182 1.00 . A A . 42 LYS HB3 1 1
7 8966 1 1 66 LYS HD2 H -10.449 27.643 -6.913 1.00 . A A . 42 LYS HD2 1 1
7 8967 1 1 66 LYS HD3 H -10.682 26.842 -5.359 1.00 . A A . 42 LYS HD3 1 1
7 8968 1 1 66 LYS HE2 H -8.620 27.969 -4.506 1.00 . A A . 42 LYS HE2 1 1
7 8969 1 1 66 LYS HE3 H -8.472 28.816 -6.049 1.00 . A A . 42 LYS HE3 1 1
7 8970 1 1 66 LYS HG2 H -9.663 25.330 -6.952 1.00 . A A . 42 LYS HG2 1 1
7 8971 1 1 66 LYS HG3 H -8.534 25.671 -5.637 1.00 . A A . 42 LYS HG3 1 1
7 8972 1 1 66 LYS HZ1 H -10.579 29.887 -5.634 1.00 . A A . 42 LYS HZ1 1 1
7 8973 1 1 66 LYS HZ2 H -9.525 30.167 -4.339 1.00 . A A . 42 LYS HZ2 1 1
7 8974 1 1 66 LYS HZ3 H -10.769 29.034 -4.186 1.00 . A A . 42 LYS HZ3 1 1
7 8975 1 1 66 LYS N N -6.309 25.791 -9.237 1.00 . A A . 42 LYS N 1 1
7 8976 1 1 66 LYS NZ N -10.073 29.441 -4.842 1.00 . A A . 42 LYS NZ 1 1
7 8977 1 1 66 LYS O O -9.305 23.950 -8.845 1.00 . A A . 42 LYS O 1 1
7 8978 1 1 67 ALA C C -9.655 23.463 -11.779 1.00 . A A . 43 ALA C 1 1
7 8979 1 1 67 ALA CA C -9.860 24.951 -11.441 1.00 . A A . 43 ALA CA 1 1
7 8980 1 1 67 ALA CB C -9.856 25.781 -12.734 1.00 . A A . 43 ALA CB 1 1
7 8981 1 1 67 ALA H H -8.308 26.248 -10.711 1.00 . A A . 43 ALA H 1 1
7 8982 1 1 67 ALA HA H -10.831 25.071 -10.967 1.00 . A A . 43 ALA HA 1 1
7 8983 1 1 67 ALA HB1 H -10.638 25.434 -13.399 1.00 . A A . 43 ALA HB1 1 1
7 8984 1 1 67 ALA HB2 H -8.898 25.685 -13.232 1.00 . A A . 43 ALA HB2 1 1
7 8985 1 1 67 ALA HB3 H -10.028 26.821 -12.497 1.00 . A A . 43 ALA HB3 1 1
7 8986 1 1 67 ALA N N -8.828 25.443 -10.478 1.00 . A A . 43 ALA N 1 1
7 8987 1 1 67 ALA O O -10.619 22.680 -11.820 1.00 . A A . 43 ALA O 1 1
7 8988 1 1 68 VAL C C -8.202 20.843 -11.002 1.00 . A A . 44 VAL C 1 1
7 8989 1 1 68 VAL CA C -7.977 21.708 -12.255 1.00 . A A . 44 VAL CA 1 1
7 8990 1 1 68 VAL CB C -6.478 21.628 -12.731 1.00 . A A . 44 VAL CB 1 1
7 8991 1 1 68 VAL CG1 C -5.994 20.165 -12.893 1.00 . A A . 44 VAL CG1 1 1
7 8992 1 1 68 VAL CG2 C -6.296 22.409 -14.055 1.00 . A A . 44 VAL CG2 1 1
7 8993 1 1 68 VAL H H -7.692 23.793 -11.996 1.00 . A A . 44 VAL H 1 1
7 8994 1 1 68 VAL HA H -8.606 21.323 -13.060 1.00 . A A . 44 VAL HA 1 1
7 8995 1 1 68 VAL HB H -5.857 22.105 -11.973 1.00 . A A . 44 VAL HB 1 1
7 8996 1 1 68 VAL HG11 H -6.079 19.644 -11.950 1.00 . A A . 44 VAL HG11 1 1
7 8997 1 1 68 VAL HG12 H -4.956 20.153 -13.209 1.00 . A A . 44 VAL HG12 1 1
7 8998 1 1 68 VAL HG13 H -6.596 19.658 -13.639 1.00 . A A . 44 VAL HG13 1 1
7 8999 1 1 68 VAL HG21 H -6.884 21.950 -14.840 1.00 . A A . 44 VAL HG21 1 1
7 9000 1 1 68 VAL HG22 H -5.255 22.405 -14.343 1.00 . A A . 44 VAL HG22 1 1
7 9001 1 1 68 VAL HG23 H -6.617 23.434 -13.922 1.00 . A A . 44 VAL HG23 1 1
7 9002 1 1 68 VAL N N -8.384 23.095 -12.002 1.00 . A A . 44 VAL N 1 1
7 9003 1 1 68 VAL O O -8.691 19.726 -11.123 1.00 . A A . 44 VAL O 1 1
7 9004 1 1 69 TYR C C -9.594 20.349 -8.333 1.00 . A A . 45 TYR C 1 1
7 9005 1 1 69 TYR CA C -8.105 20.701 -8.518 1.00 . A A . 45 TYR CA 1 1
7 9006 1 1 69 TYR CB C -7.585 21.594 -7.358 1.00 . A A . 45 TYR CB 1 1
7 9007 1 1 69 TYR CD1 C -7.669 20.295 -5.143 1.00 . A A . 45 TYR CD1 1 1
7 9008 1 1 69 TYR CD2 C -9.243 22.073 -5.469 1.00 . A A . 45 TYR CD2 1 1
7 9009 1 1 69 TYR CE1 C -8.216 20.051 -3.898 1.00 . A A . 45 TYR CE1 1 1
7 9010 1 1 69 TYR CE2 C -9.785 21.829 -4.234 1.00 . A A . 45 TYR CE2 1 1
7 9011 1 1 69 TYR CG C -8.175 21.309 -5.959 1.00 . A A . 45 TYR CG 1 1
7 9012 1 1 69 TYR CZ C -9.272 20.826 -3.453 1.00 . A A . 45 TYR CZ 1 1
7 9013 1 1 69 TYR H H -7.474 22.293 -9.800 1.00 . A A . 45 TYR H 1 1
7 9014 1 1 69 TYR HA H -7.528 19.778 -8.535 1.00 . A A . 45 TYR HA 1 1
7 9015 1 1 69 TYR HB2 H -6.509 21.472 -7.287 1.00 . A A . 45 TYR HB2 1 1
7 9016 1 1 69 TYR HB3 H -7.788 22.632 -7.600 1.00 . A A . 45 TYR HB3 1 1
7 9017 1 1 69 TYR HD1 H -6.842 19.691 -5.502 1.00 . A A . 45 TYR HD1 1 1
7 9018 1 1 69 TYR HD2 H -9.653 22.863 -6.087 1.00 . A A . 45 TYR HD2 1 1
7 9019 1 1 69 TYR HE1 H -7.811 19.261 -3.276 1.00 . A A . 45 TYR HE1 1 1
7 9020 1 1 69 TYR HE2 H -10.605 22.431 -3.876 1.00 . A A . 45 TYR HE2 1 1
7 9021 1 1 69 TYR HH H -10.784 20.657 -2.280 1.00 . A A . 45 TYR HH 1 1
7 9022 1 1 69 TYR N N -7.872 21.387 -9.813 1.00 . A A . 45 TYR N 1 1
7 9023 1 1 69 TYR O O -9.927 19.194 -8.070 1.00 . A A . 45 TYR O 1 1
7 9024 1 1 69 TYR OH O -9.823 20.590 -2.223 1.00 . A A . 45 TYR OH 1 1
7 9025 1 1 70 LEU C C -12.489 20.186 -9.279 1.00 . A A . 46 LEU C 1 1
7 9026 1 1 70 LEU CA C -11.926 21.256 -8.331 1.00 . A A . 46 LEU CA 1 1
7 9027 1 1 70 LEU CB C -12.598 22.640 -8.586 1.00 . A A . 46 LEU CB 1 1
7 9028 1 1 70 LEU CD1 C -12.895 25.118 -7.955 1.00 . A A . 46 LEU CD1 1 1
7 9029 1 1 70 LEU CD2 C -12.752 23.348 -6.115 1.00 . A A . 46 LEU CD2 1 1
7 9030 1 1 70 LEU CG C -12.286 23.758 -7.535 1.00 . A A . 46 LEU CG 1 1
7 9031 1 1 70 LEU H H -10.102 22.239 -8.717 1.00 . A A . 46 LEU H 1 1
7 9032 1 1 70 LEU HA H -12.124 20.953 -7.306 1.00 . A A . 46 LEU HA 1 1
7 9033 1 1 70 LEU HB2 H -12.271 22.996 -9.562 1.00 . A A . 46 LEU HB2 1 1
7 9034 1 1 70 LEU HB3 H -13.673 22.501 -8.623 1.00 . A A . 46 LEU HB3 1 1
7 9035 1 1 70 LEU HD11 H -13.972 25.032 -8.032 1.00 . A A . 46 LEU HD11 1 1
7 9036 1 1 70 LEU HD12 H -12.492 25.415 -8.916 1.00 . A A . 46 LEU HD12 1 1
7 9037 1 1 70 LEU HD13 H -12.647 25.874 -7.221 1.00 . A A . 46 LEU HD13 1 1
7 9038 1 1 70 LEU HD21 H -12.238 22.445 -5.808 1.00 . A A . 46 LEU HD21 1 1
7 9039 1 1 70 LEU HD22 H -13.820 23.170 -6.110 1.00 . A A . 46 LEU HD22 1 1
7 9040 1 1 70 LEU HD23 H -12.519 24.138 -5.412 1.00 . A A . 46 LEU HD23 1 1
7 9041 1 1 70 LEU HG H -11.210 23.897 -7.491 1.00 . A A . 46 LEU HG 1 1
7 9042 1 1 70 LEU N N -10.464 21.370 -8.485 1.00 . A A . 46 LEU N 1 1
7 9043 1 1 70 LEU O O -13.256 19.301 -8.854 1.00 . A A . 46 LEU O 1 1
7 9044 1 1 71 PHE C C -11.960 17.847 -11.121 1.00 . A A . 47 PHE C 1 1
7 9045 1 1 71 PHE CA C -12.360 19.267 -11.579 1.00 . A A . 47 PHE CA 1 1
7 9046 1 1 71 PHE CB C -11.673 19.633 -12.940 1.00 . A A . 47 PHE CB 1 1
7 9047 1 1 71 PHE CD1 C -12.729 17.872 -14.477 1.00 . A A . 47 PHE CD1 1 1
7 9048 1 1 71 PHE CD2 C -10.341 17.911 -14.277 1.00 . A A . 47 PHE CD2 1 1
7 9049 1 1 71 PHE CE1 C -12.639 16.780 -15.324 1.00 . A A . 47 PHE CE1 1 1
7 9050 1 1 71 PHE CE2 C -10.254 16.829 -15.128 1.00 . A A . 47 PHE CE2 1 1
7 9051 1 1 71 PHE CG C -11.579 18.458 -13.936 1.00 . A A . 47 PHE CG 1 1
7 9052 1 1 71 PHE CZ C -11.401 16.259 -15.650 1.00 . A A . 47 PHE CZ 1 1
7 9053 1 1 71 PHE H H -11.461 21.020 -10.792 1.00 . A A . 47 PHE H 1 1
7 9054 1 1 71 PHE HA H -13.439 19.292 -11.718 1.00 . A A . 47 PHE HA 1 1
7 9055 1 1 71 PHE HB2 H -12.235 20.429 -13.417 1.00 . A A . 47 PHE HB2 1 1
7 9056 1 1 71 PHE HB3 H -10.667 19.998 -12.741 1.00 . A A . 47 PHE HB3 1 1
7 9057 1 1 71 PHE HD1 H -13.702 18.283 -14.230 1.00 . A A . 47 PHE HD1 1 1
7 9058 1 1 71 PHE HD2 H -9.435 18.351 -13.875 1.00 . A A . 47 PHE HD2 1 1
7 9059 1 1 71 PHE HE1 H -13.535 16.340 -15.736 1.00 . A A . 47 PHE HE1 1 1
7 9060 1 1 71 PHE HE2 H -9.280 16.424 -15.385 1.00 . A A . 47 PHE HE2 1 1
7 9061 1 1 71 PHE HZ H -11.328 15.406 -16.313 1.00 . A A . 47 PHE HZ 1 1
7 9062 1 1 71 PHE N N -12.038 20.262 -10.549 1.00 . A A . 47 PHE N 1 1
7 9063 1 1 71 PHE O O -12.790 16.951 -11.148 1.00 . A A . 47 PHE O 1 1
7 9064 1 1 72 LEU C C -10.781 15.727 -9.112 1.00 . A A . 48 LEU C 1 1
7 9065 1 1 72 LEU CA C -10.115 16.363 -10.348 1.00 . A A . 48 LEU CA 1 1
7 9066 1 1 72 LEU CB C -8.582 16.456 -10.135 1.00 . A A . 48 LEU CB 1 1
7 9067 1 1 72 LEU CD1 C -6.216 16.852 -11.010 1.00 . A A . 48 LEU CD1 1 1
7 9068 1 1 72 LEU CD2 C -7.938 15.747 -12.523 1.00 . A A . 48 LEU CD2 1 1
7 9069 1 1 72 LEU CG C -7.707 16.771 -11.391 1.00 . A A . 48 LEU CG 1 1
7 9070 1 1 72 LEU H H -10.139 18.469 -10.588 1.00 . A A . 48 LEU H 1 1
7 9071 1 1 72 LEU HA H -10.296 15.714 -11.196 1.00 . A A . 48 LEU HA 1 1
7 9072 1 1 72 LEU HB2 H -8.398 17.232 -9.395 1.00 . A A . 48 LEU HB2 1 1
7 9073 1 1 72 LEU HB3 H -8.236 15.513 -9.717 1.00 . A A . 48 LEU HB3 1 1
7 9074 1 1 72 LEU HD11 H -6.076 17.614 -10.254 1.00 . A A . 48 LEU HD11 1 1
7 9075 1 1 72 LEU HD12 H -5.627 17.110 -11.880 1.00 . A A . 48 LEU HD12 1 1
7 9076 1 1 72 LEU HD13 H -5.880 15.897 -10.621 1.00 . A A . 48 LEU HD13 1 1
7 9077 1 1 72 LEU HD21 H -7.324 16.005 -13.378 1.00 . A A . 48 LEU HD21 1 1
7 9078 1 1 72 LEU HD22 H -8.977 15.758 -12.822 1.00 . A A . 48 LEU HD22 1 1
7 9079 1 1 72 LEU HD23 H -7.674 14.751 -12.184 1.00 . A A . 48 LEU HD23 1 1
7 9080 1 1 72 LEU HG H -7.989 17.747 -11.774 1.00 . A A . 48 LEU HG 1 1
7 9081 1 1 72 LEU N N -10.695 17.679 -10.689 1.00 . A A . 48 LEU N 1 1
7 9082 1 1 72 LEU O O -10.961 14.515 -9.078 1.00 . A A . 48 LEU O 1 1
7 9083 1 1 73 VAL C C -13.226 15.490 -7.302 1.00 . A A . 49 VAL C 1 1
7 9084 1 1 73 VAL CA C -11.841 16.030 -6.899 1.00 . A A . 49 VAL CA 1 1
7 9085 1 1 73 VAL CB C -11.992 17.115 -5.767 1.00 . A A . 49 VAL CB 1 1
7 9086 1 1 73 VAL CG1 C -12.776 16.557 -4.550 1.00 . A A . 49 VAL CG1 1 1
7 9087 1 1 73 VAL CG2 C -10.615 17.657 -5.318 1.00 . A A . 49 VAL CG2 1 1
7 9088 1 1 73 VAL H H -10.948 17.493 -8.170 1.00 . A A . 49 VAL H 1 1
7 9089 1 1 73 VAL HA H -11.246 15.207 -6.503 1.00 . A A . 49 VAL HA 1 1
7 9090 1 1 73 VAL HB H -12.561 17.950 -6.176 1.00 . A A . 49 VAL HB 1 1
7 9091 1 1 73 VAL HG11 H -12.253 15.703 -4.131 1.00 . A A . 49 VAL HG11 1 1
7 9092 1 1 73 VAL HG12 H -13.764 16.248 -4.863 1.00 . A A . 49 VAL HG12 1 1
7 9093 1 1 73 VAL HG13 H -12.872 17.324 -3.791 1.00 . A A . 49 VAL HG13 1 1
7 9094 1 1 73 VAL HG21 H -10.012 16.850 -4.914 1.00 . A A . 49 VAL HG21 1 1
7 9095 1 1 73 VAL HG22 H -10.745 18.417 -4.556 1.00 . A A . 49 VAL HG22 1 1
7 9096 1 1 73 VAL HG23 H -10.101 18.094 -6.164 1.00 . A A . 49 VAL HG23 1 1
7 9097 1 1 73 VAL N N -11.142 16.540 -8.101 1.00 . A A . 49 VAL N 1 1
7 9098 1 1 73 VAL O O -13.608 14.376 -6.924 1.00 . A A . 49 VAL O 1 1
7 9099 1 1 74 ASP C C -15.114 14.730 -9.687 1.00 . A A . 50 ASP C 1 1
7 9100 1 1 74 ASP CA C -15.251 15.903 -8.678 1.00 . A A . 50 ASP CA 1 1
7 9101 1 1 74 ASP CB C -15.919 17.142 -9.338 1.00 . A A . 50 ASP CB 1 1
7 9102 1 1 74 ASP CG C -16.472 18.165 -8.320 1.00 . A A . 50 ASP CG 1 1
7 9103 1 1 74 ASP H H -13.586 17.182 -8.335 1.00 . A A . 50 ASP H 1 1
7 9104 1 1 74 ASP HA H -15.879 15.569 -7.855 1.00 . A A . 50 ASP HA 1 1
7 9105 1 1 74 ASP HB2 H -15.183 17.648 -9.952 1.00 . A A . 50 ASP HB2 1 1
7 9106 1 1 74 ASP HB3 H -16.731 16.810 -9.977 1.00 . A A . 50 ASP HB3 1 1
7 9107 1 1 74 ASP N N -13.944 16.288 -8.110 1.00 . A A . 50 ASP N 1 1
7 9108 1 1 74 ASP O O -16.042 13.935 -9.844 1.00 . A A . 50 ASP O 1 1
7 9109 1 1 74 ASP OD1 O -15.709 18.643 -7.454 1.00 . A A . 50 ASP OD1 1 1
7 9110 1 1 74 ASP OD2 O -17.675 18.509 -8.385 1.00 . A A . 50 ASP OD2 1 1
7 9111 1 1 75 ALA C C -13.133 12.262 -10.599 1.00 . A A . 51 ALA C 1 1
7 9112 1 1 75 ALA CA C -13.623 13.544 -11.306 1.00 . A A . 51 ALA CA 1 1
7 9113 1 1 75 ALA CB C -12.571 14.031 -12.326 1.00 . A A . 51 ALA CB 1 1
7 9114 1 1 75 ALA H H -13.233 15.265 -10.119 1.00 . A A . 51 ALA H 1 1
7 9115 1 1 75 ALA HA H -14.533 13.310 -11.855 1.00 . A A . 51 ALA HA 1 1
7 9116 1 1 75 ALA HB1 H -12.392 13.263 -13.070 1.00 . A A . 51 ALA HB1 1 1
7 9117 1 1 75 ALA HB2 H -11.645 14.256 -11.816 1.00 . A A . 51 ALA HB2 1 1
7 9118 1 1 75 ALA HB3 H -12.929 14.928 -12.818 1.00 . A A . 51 ALA HB3 1 1
7 9119 1 1 75 ALA N N -13.931 14.614 -10.325 1.00 . A A . 51 ALA N 1 1
7 9120 1 1 75 ALA O O -12.734 11.302 -11.271 1.00 . A A . 51 ALA O 1 1
7 9121 1 1 76 LYS C C -11.337 10.725 -8.486 1.00 . A A . 52 LYS C 1 1
7 9122 1 1 76 LYS CA C -12.827 11.126 -8.364 1.00 . A A . 52 LYS CA 1 1
7 9123 1 1 76 LYS CB C -13.785 9.920 -8.642 1.00 . A A . 52 LYS CB 1 1
7 9124 1 1 76 LYS CD C -15.756 10.829 -7.218 1.00 . A A . 52 LYS CD 1 1
7 9125 1 1 76 LYS CE C -15.612 9.816 -6.071 1.00 . A A . 52 LYS CE 1 1
7 9126 1 1 76 LYS CG C -15.299 10.265 -8.583 1.00 . A A . 52 LYS CG 1 1
7 9127 1 1 76 LYS H H -13.404 13.119 -8.800 1.00 . A A . 52 LYS H 1 1
7 9128 1 1 76 LYS HA H -12.986 11.463 -7.344 1.00 . A A . 52 LYS HA 1 1
7 9129 1 1 76 LYS HB2 H -13.569 9.529 -9.632 1.00 . A A . 52 LYS HB2 1 1
7 9130 1 1 76 LYS HB3 H -13.586 9.136 -7.915 1.00 . A A . 52 LYS HB3 1 1
7 9131 1 1 76 LYS HD2 H -15.166 11.708 -6.979 1.00 . A A . 52 LYS HD2 1 1
7 9132 1 1 76 LYS HD3 H -16.800 11.121 -7.298 1.00 . A A . 52 LYS HD3 1 1
7 9133 1 1 76 LYS HE2 H -16.222 8.946 -6.281 1.00 . A A . 52 LYS HE2 1 1
7 9134 1 1 76 LYS HE3 H -14.577 9.514 -5.986 1.00 . A A . 52 LYS HE3 1 1
7 9135 1 1 76 LYS HG2 H -15.512 11.009 -9.346 1.00 . A A . 52 LYS HG2 1 1
7 9136 1 1 76 LYS HG3 H -15.869 9.368 -8.803 1.00 . A A . 52 LYS HG3 1 1
7 9137 1 1 76 LYS HZ1 H -17.024 10.717 -4.843 1.00 . A A . 52 LYS HZ1 1 1
7 9138 1 1 76 LYS HZ2 H -15.436 11.197 -4.524 1.00 . A A . 52 LYS HZ2 1 1
7 9139 1 1 76 LYS HZ3 H -15.976 9.675 -4.028 1.00 . A A . 52 LYS HZ3 1 1
7 9140 1 1 76 LYS N N -13.155 12.282 -9.237 1.00 . A A . 52 LYS N 1 1
7 9141 1 1 76 LYS NZ N -16.041 10.392 -4.779 1.00 . A A . 52 LYS NZ 1 1
7 9142 1 1 76 LYS O O -10.956 9.586 -8.203 1.00 . A A . 52 LYS O 1 1
7 9143 1 1 77 GLN C C -8.319 11.792 -7.724 1.00 . A A . 53 GLN C 1 1
7 9144 1 1 77 GLN CA C -9.062 11.546 -9.054 1.00 . A A . 53 GLN CA 1 1
7 9145 1 1 77 GLN CB C -8.569 12.531 -10.153 1.00 . A A . 53 GLN CB 1 1
7 9146 1 1 77 GLN CD C -8.916 10.956 -12.178 1.00 . A A . 53 GLN CD 1 1
7 9147 1 1 77 GLN CG C -9.216 12.320 -11.544 1.00 . A A . 53 GLN CG 1 1
7 9148 1 1 77 GLN H H -10.895 12.576 -9.047 1.00 . A A . 53 GLN H 1 1
7 9149 1 1 77 GLN HA H -8.868 10.528 -9.384 1.00 . A A . 53 GLN HA 1 1
7 9150 1 1 77 GLN HB2 H -8.785 13.547 -9.832 1.00 . A A . 53 GLN HB2 1 1
7 9151 1 1 77 GLN HB3 H -7.495 12.429 -10.260 1.00 . A A . 53 GLN HB3 1 1
7 9152 1 1 77 GLN HE21 H -10.652 10.986 -13.133 1.00 . A A . 53 GLN HE21 1 1
7 9153 1 1 77 GLN HE22 H -9.666 9.591 -13.395 1.00 . A A . 53 GLN HE22 1 1
7 9154 1 1 77 GLN HG2 H -10.289 12.427 -11.443 1.00 . A A . 53 GLN HG2 1 1
7 9155 1 1 77 GLN HG3 H -8.853 13.092 -12.224 1.00 . A A . 53 GLN HG3 1 1
7 9156 1 1 77 GLN N N -10.510 11.704 -8.872 1.00 . A A . 53 GLN N 1 1
7 9157 1 1 77 GLN NE2 N -9.837 10.460 -12.981 1.00 . A A . 53 GLN NE2 1 1
7 9158 1 1 77 GLN O O -7.534 10.946 -7.282 1.00 . A A . 53 GLN O 1 1
7 9159 1 1 77 GLN OE1 O -7.862 10.354 -11.952 1.00 . A A . 53 GLN OE1 1 1
7 9160 1 1 78 ILE C C -8.941 13.706 -4.718 1.00 . A A . 54 ILE C 1 1
7 9161 1 1 78 ILE CA C -7.912 13.373 -5.820 1.00 . A A . 54 ILE CA 1 1
7 9162 1 1 78 ILE CB C -6.955 14.614 -6.043 1.00 . A A . 54 ILE CB 1 1
7 9163 1 1 78 ILE CD1 C -6.931 17.075 -6.903 1.00 . A A . 54 ILE CD1 1 1
7 9164 1 1 78 ILE CG1 C -7.740 15.808 -6.675 1.00 . A A . 54 ILE CG1 1 1
7 9165 1 1 78 ILE CG2 C -5.728 14.222 -6.901 1.00 . A A . 54 ILE CG2 1 1
7 9166 1 1 78 ILE H H -9.274 13.544 -7.460 1.00 . A A . 54 ILE H 1 1
7 9167 1 1 78 ILE HA H -7.305 12.536 -5.469 1.00 . A A . 54 ILE HA 1 1
7 9168 1 1 78 ILE HB H -6.577 14.922 -5.066 1.00 . A A . 54 ILE HB 1 1
7 9169 1 1 78 ILE HD11 H -6.103 16.864 -7.563 1.00 . A A . 54 ILE HD11 1 1
7 9170 1 1 78 ILE HD12 H -6.557 17.442 -5.957 1.00 . A A . 54 ILE HD12 1 1
7 9171 1 1 78 ILE HD13 H -7.564 17.825 -7.352 1.00 . A A . 54 ILE HD13 1 1
7 9172 1 1 78 ILE HG12 H -8.128 15.504 -7.638 1.00 . A A . 54 ILE HG12 1 1
7 9173 1 1 78 ILE HG13 H -8.572 16.066 -6.033 1.00 . A A . 54 ILE HG13 1 1
7 9174 1 1 78 ILE HG21 H -5.072 15.076 -7.024 1.00 . A A . 54 ILE HG21 1 1
7 9175 1 1 78 ILE HG22 H -6.054 13.881 -7.877 1.00 . A A . 54 ILE HG22 1 1
7 9176 1 1 78 ILE HG23 H -5.178 13.423 -6.415 1.00 . A A . 54 ILE HG23 1 1
7 9177 1 1 78 ILE N N -8.589 12.953 -7.085 1.00 . A A . 54 ILE N 1 1
7 9178 1 1 78 ILE O O -10.136 13.866 -4.997 1.00 . A A . 54 ILE O 1 1
7 9179 1 1 79 ALA C C -9.334 15.612 -1.966 1.00 . A A . 55 ALA C 1 1
7 9180 1 1 79 ALA CA C -9.252 14.083 -2.267 1.00 . A A . 55 ALA CA 1 1
7 9181 1 1 79 ALA CB C -8.646 13.303 -1.082 1.00 . A A . 55 ALA CB 1 1
7 9182 1 1 79 ALA H H -7.472 13.747 -3.361 1.00 . A A . 55 ALA H 1 1
7 9183 1 1 79 ALA HA H -10.259 13.702 -2.444 1.00 . A A . 55 ALA HA 1 1
7 9184 1 1 79 ALA HB1 H -9.253 13.445 -0.194 1.00 . A A . 55 ALA HB1 1 1
7 9185 1 1 79 ALA HB2 H -7.641 13.652 -0.885 1.00 . A A . 55 ALA HB2 1 1
7 9186 1 1 79 ALA HB3 H -8.613 12.247 -1.322 1.00 . A A . 55 ALA HB3 1 1
7 9187 1 1 79 ALA N N -8.439 13.826 -3.473 1.00 . A A . 55 ALA N 1 1
7 9188 1 1 79 ALA O O -8.376 16.348 -2.258 1.00 . A A . 55 ALA O 1 1
7 9189 1 1 80 PRO C C -9.979 18.075 0.151 1.00 . A A . 56 PRO C 1 1
7 9190 1 1 80 PRO CA C -10.697 17.558 -1.123 1.00 . A A . 56 PRO CA 1 1
7 9191 1 1 80 PRO CB C -12.236 17.655 -0.986 1.00 . A A . 56 PRO CB 1 1
7 9192 1 1 80 PRO CD C -11.660 15.311 -0.918 1.00 . A A . 56 PRO CD 1 1
7 9193 1 1 80 PRO CG C -12.641 16.343 -0.380 1.00 . A A . 56 PRO CG 1 1
7 9194 1 1 80 PRO HA H -10.376 18.150 -1.982 1.00 . A A . 56 PRO HA 1 1
7 9195 1 1 80 PRO HB2 H -12.515 18.495 -0.354 1.00 . A A . 56 PRO HB2 1 1
7 9196 1 1 80 PRO HB3 H -12.679 17.784 -1.966 1.00 . A A . 56 PRO HB3 1 1
7 9197 1 1 80 PRO HD2 H -11.369 14.619 -0.136 1.00 . A A . 56 PRO HD2 1 1
7 9198 1 1 80 PRO HD3 H -12.093 14.767 -1.751 1.00 . A A . 56 PRO HD3 1 1
7 9199 1 1 80 PRO HG2 H -12.577 16.398 0.706 1.00 . A A . 56 PRO HG2 1 1
7 9200 1 1 80 PRO HG3 H -13.655 16.096 -0.674 1.00 . A A . 56 PRO HG3 1 1
7 9201 1 1 80 PRO N N -10.483 16.113 -1.374 1.00 . A A . 56 PRO N 1 1
7 9202 1 1 80 PRO O O -10.210 17.589 1.266 1.00 . A A . 56 PRO O 1 1
7 9203 1 1 81 LEU C C -9.409 20.699 1.780 1.00 . A A . 57 LEU C 1 1
7 9204 1 1 81 LEU CA C -8.408 19.784 1.020 1.00 . A A . 57 LEU CA 1 1
7 9205 1 1 81 LEU CB C -7.286 20.641 0.384 1.00 . A A . 57 LEU CB 1 1
7 9206 1 1 81 LEU CD1 C -5.350 20.797 -1.282 1.00 . A A . 57 LEU CD1 1 1
7 9207 1 1 81 LEU CD2 C -5.336 18.958 0.489 1.00 . A A . 57 LEU CD2 1 1
7 9208 1 1 81 LEU CG C -6.216 19.847 -0.433 1.00 . A A . 57 LEU CG 1 1
7 9209 1 1 81 LEU H H -8.898 19.295 -0.975 1.00 . A A . 57 LEU H 1 1
7 9210 1 1 81 LEU HA H -7.969 19.064 1.703 1.00 . A A . 57 LEU HA 1 1
7 9211 1 1 81 LEU HB2 H -7.756 21.371 -0.277 1.00 . A A . 57 LEU HB2 1 1
7 9212 1 1 81 LEU HB3 H -6.781 21.186 1.175 1.00 . A A . 57 LEU HB3 1 1
7 9213 1 1 81 LEU HD11 H -4.628 20.225 -1.850 1.00 . A A . 57 LEU HD11 1 1
7 9214 1 1 81 LEU HD12 H -4.825 21.493 -0.637 1.00 . A A . 57 LEU HD12 1 1
7 9215 1 1 81 LEU HD13 H -5.979 21.350 -1.966 1.00 . A A . 57 LEU HD13 1 1
7 9216 1 1 81 LEU HD21 H -5.960 18.269 1.044 1.00 . A A . 57 LEU HD21 1 1
7 9217 1 1 81 LEU HD22 H -4.783 19.578 1.186 1.00 . A A . 57 LEU HD22 1 1
7 9218 1 1 81 LEU HD23 H -4.637 18.393 -0.113 1.00 . A A . 57 LEU HD23 1 1
7 9219 1 1 81 LEU HG H -6.730 19.188 -1.126 1.00 . A A . 57 LEU HG 1 1
7 9220 1 1 81 LEU N N -9.096 19.050 -0.052 1.00 . A A . 57 LEU N 1 1
7 9221 1 1 81 LEU O O -10.326 21.245 1.150 1.00 . A A . 57 LEU O 1 1
7 9222 1 1 82 PRO C C -9.753 23.282 3.663 1.00 . A A . 58 PRO C 1 1
7 9223 1 1 82 PRO CA C -10.122 21.804 3.922 1.00 . A A . 58 PRO CA 1 1
7 9224 1 1 82 PRO CB C -9.827 21.379 5.381 1.00 . A A . 58 PRO CB 1 1
7 9225 1 1 82 PRO CD C -8.246 20.213 4.002 1.00 . A A . 58 PRO CD 1 1
7 9226 1 1 82 PRO CG C -8.408 20.905 5.344 1.00 . A A . 58 PRO CG 1 1
7 9227 1 1 82 PRO HA H -11.177 21.657 3.697 1.00 . A A . 58 PRO HA 1 1
7 9228 1 1 82 PRO HB2 H -9.957 22.217 6.061 1.00 . A A . 58 PRO HB2 1 1
7 9229 1 1 82 PRO HB3 H -10.501 20.578 5.668 1.00 . A A . 58 PRO HB3 1 1
7 9230 1 1 82 PRO HD2 H -7.244 20.364 3.614 1.00 . A A . 58 PRO HD2 1 1
7 9231 1 1 82 PRO HD3 H -8.453 19.152 4.091 1.00 . A A . 58 PRO HD3 1 1
7 9232 1 1 82 PRO HG2 H -7.728 21.754 5.421 1.00 . A A . 58 PRO HG2 1 1
7 9233 1 1 82 PRO HG3 H -8.224 20.212 6.158 1.00 . A A . 58 PRO HG3 1 1
7 9234 1 1 82 PRO N N -9.258 20.880 3.134 1.00 . A A . 58 PRO N 1 1
7 9235 1 1 82 PRO O O -8.796 23.554 2.946 1.00 . A A . 58 PRO O 1 1
7 9236 1 1 83 ASP C C -8.917 26.138 4.582 1.00 . A A . 59 ASP C 1 1
7 9237 1 1 83 ASP CA C -10.302 25.677 4.091 1.00 . A A . 59 ASP CA 1 1
7 9238 1 1 83 ASP CB C -11.416 26.464 4.820 1.00 . A A . 59 ASP CB 1 1
7 9239 1 1 83 ASP CG C -12.798 26.210 4.210 1.00 . A A . 59 ASP CG 1 1
7 9240 1 1 83 ASP H H -11.212 23.918 4.886 1.00 . A A . 59 ASP H 1 1
7 9241 1 1 83 ASP HA H -10.370 25.881 3.025 1.00 . A A . 59 ASP HA 1 1
7 9242 1 1 83 ASP HB2 H -11.435 26.171 5.866 1.00 . A A . 59 ASP HB2 1 1
7 9243 1 1 83 ASP HB3 H -11.201 27.531 4.767 1.00 . A A . 59 ASP HB3 1 1
7 9244 1 1 83 ASP N N -10.501 24.213 4.280 1.00 . A A . 59 ASP N 1 1
7 9245 1 1 83 ASP O O -8.364 27.119 4.064 1.00 . A A . 59 ASP O 1 1
7 9246 1 1 83 ASP OD1 O -13.440 25.198 4.563 1.00 . A A . 59 ASP OD1 1 1
7 9247 1 1 83 ASP OD2 O -13.247 27.015 3.369 1.00 . A A . 59 ASP OD2 1 1
7 9248 1 1 84 SER C C -5.957 25.360 5.063 1.00 . A A . 60 SER C 1 1
7 9249 1 1 84 SER CA C -7.036 25.662 6.122 1.00 . A A . 60 SER CA 1 1
7 9250 1 1 84 SER CB C -6.825 24.785 7.372 1.00 . A A . 60 SER CB 1 1
7 9251 1 1 84 SER H H -8.902 24.675 5.954 1.00 . A A . 60 SER H 1 1
7 9252 1 1 84 SER HA H -6.977 26.709 6.412 1.00 . A A . 60 SER HA 1 1
7 9253 1 1 84 SER HB2 H -5.811 24.905 7.740 1.00 . A A . 60 SER HB2 1 1
7 9254 1 1 84 SER HB3 H -7.521 25.080 8.150 1.00 . A A . 60 SER HB3 1 1
7 9255 1 1 84 SER HG H -6.237 22.924 7.210 1.00 . A A . 60 SER HG 1 1
7 9256 1 1 84 SER N N -8.378 25.414 5.575 1.00 . A A . 60 SER N 1 1
7 9257 1 1 84 SER O O -4.950 26.065 4.960 1.00 . A A . 60 SER O 1 1
7 9258 1 1 84 SER OG O -7.047 23.420 7.068 1.00 . A A . 60 SER OG 1 1
7 9259 1 1 85 LYS C C -5.813 24.062 1.830 1.00 . A A . 61 LYS C 1 1
7 9260 1 1 85 LYS CA C -5.263 23.811 3.236 1.00 . A A . 61 LYS CA 1 1
7 9261 1 1 85 LYS CB C -4.963 22.304 3.471 1.00 . A A . 61 LYS CB 1 1
7 9262 1 1 85 LYS CD C -3.009 22.778 5.077 1.00 . A A . 61 LYS CD 1 1
7 9263 1 1 85 LYS CE C -2.465 22.639 6.499 1.00 . A A . 61 LYS CE 1 1
7 9264 1 1 85 LYS CG C -4.340 22.015 4.858 1.00 . A A . 61 LYS CG 1 1
7 9265 1 1 85 LYS H H -7.046 23.818 4.382 1.00 . A A . 61 LYS H 1 1
7 9266 1 1 85 LYS HA H -4.334 24.368 3.324 1.00 . A A . 61 LYS HA 1 1
7 9267 1 1 85 LYS HB2 H -5.887 21.737 3.387 1.00 . A A . 61 LYS HB2 1 1
7 9268 1 1 85 LYS HB3 H -4.272 21.953 2.706 1.00 . A A . 61 LYS HB3 1 1
7 9269 1 1 85 LYS HD2 H -2.268 22.397 4.386 1.00 . A A . 61 LYS HD2 1 1
7 9270 1 1 85 LYS HD3 H -3.170 23.833 4.874 1.00 . A A . 61 LYS HD3 1 1
7 9271 1 1 85 LYS HE2 H -3.186 23.053 7.194 1.00 . A A . 61 LYS HE2 1 1
7 9272 1 1 85 LYS HE3 H -2.312 21.591 6.721 1.00 . A A . 61 LYS HE3 1 1
7 9273 1 1 85 LYS HG2 H -5.048 22.315 5.625 1.00 . A A . 61 LYS HG2 1 1
7 9274 1 1 85 LYS HG3 H -4.155 20.946 4.946 1.00 . A A . 61 LYS HG3 1 1
7 9275 1 1 85 LYS HZ1 H -0.821 23.253 7.635 1.00 . A A . 61 LYS HZ1 1 1
7 9276 1 1 85 LYS HZ2 H -1.303 24.377 6.467 1.00 . A A . 61 LYS HZ2 1 1
7 9277 1 1 85 LYS HZ3 H -0.463 22.983 6.004 1.00 . A A . 61 LYS HZ3 1 1
7 9278 1 1 85 LYS N N -6.196 24.295 4.272 1.00 . A A . 61 LYS N 1 1
7 9279 1 1 85 LYS NZ N -1.175 23.364 6.662 1.00 . A A . 61 LYS NZ 1 1
7 9280 1 1 85 LYS O O -5.349 23.469 0.855 1.00 . A A . 61 LYS O 1 1
7 9281 1 1 86 LEU C C -6.467 26.679 0.071 1.00 . A A . 62 LEU C 1 1
7 9282 1 1 86 LEU CA C -7.297 25.442 0.427 1.00 . A A . 62 LEU CA 1 1
7 9283 1 1 86 LEU CB C -8.842 25.729 0.460 1.00 . A A . 62 LEU CB 1 1
7 9284 1 1 86 LEU CD1 C -9.234 26.075 -2.073 1.00 . A A . 62 LEU CD1 1 1
7 9285 1 1 86 LEU CD2 C -9.527 23.764 -1.023 1.00 . A A . 62 LEU CD2 1 1
7 9286 1 1 86 LEU CG C -9.653 25.290 -0.806 1.00 . A A . 62 LEU CG 1 1
7 9287 1 1 86 LEU H H -7.197 25.327 2.545 1.00 . A A . 62 LEU H 1 1
7 9288 1 1 86 LEU HA H -7.091 24.665 -0.320 1.00 . A A . 62 LEU HA 1 1
7 9289 1 1 86 LEU HB2 H -9.267 25.220 1.323 1.00 . A A . 62 LEU HB2 1 1
7 9290 1 1 86 LEU HB3 H -8.999 26.794 0.603 1.00 . A A . 62 LEU HB3 1 1
7 9291 1 1 86 LEU HD11 H -8.193 25.880 -2.303 1.00 . A A . 62 LEU HD11 1 1
7 9292 1 1 86 LEU HD12 H -9.370 27.134 -1.904 1.00 . A A . 62 LEU HD12 1 1
7 9293 1 1 86 LEU HD13 H -9.848 25.770 -2.910 1.00 . A A . 62 LEU HD13 1 1
7 9294 1 1 86 LEU HD21 H -10.128 23.466 -1.873 1.00 . A A . 62 LEU HD21 1 1
7 9295 1 1 86 LEU HD22 H -9.877 23.240 -0.144 1.00 . A A . 62 LEU HD22 1 1
7 9296 1 1 86 LEU HD23 H -8.490 23.498 -1.207 1.00 . A A . 62 LEU HD23 1 1
7 9297 1 1 86 LEU HG H -10.703 25.504 -0.636 1.00 . A A . 62 LEU HG 1 1
7 9298 1 1 86 LEU N N -6.801 24.967 1.725 1.00 . A A . 62 LEU N 1 1
7 9299 1 1 86 LEU O O -6.901 27.829 0.212 1.00 . A A . 62 LEU O 1 1
7 9300 1 1 87 ASP C C -3.355 26.827 -1.760 1.00 . A A . 63 ASP C 1 1
7 9301 1 1 87 ASP CA C -4.173 27.346 -0.584 1.00 . A A . 63 ASP CA 1 1
7 9302 1 1 87 ASP CB C -3.300 27.482 0.702 1.00 . A A . 63 ASP CB 1 1
7 9303 1 1 87 ASP CG C -1.966 28.228 0.486 1.00 . A A . 63 ASP CG 1 1
7 9304 1 1 87 ASP H H -5.034 25.433 -0.488 1.00 . A A . 63 ASP H 1 1
7 9305 1 1 87 ASP HA H -4.611 28.308 -0.839 1.00 . A A . 63 ASP HA 1 1
7 9306 1 1 87 ASP HB2 H -3.875 28.010 1.455 1.00 . A A . 63 ASP HB2 1 1
7 9307 1 1 87 ASP HB3 H -3.082 26.488 1.081 1.00 . A A . 63 ASP HB3 1 1
7 9308 1 1 87 ASP N N -5.239 26.382 -0.338 1.00 . A A . 63 ASP N 1 1
7 9309 1 1 87 ASP O O -3.161 25.612 -1.857 1.00 . A A . 63 ASP O 1 1
7 9310 1 1 87 ASP OD1 O -1.929 29.469 0.619 1.00 . A A . 63 ASP OD1 1 1
7 9311 1 1 87 ASP OD2 O -0.948 27.568 0.168 1.00 . A A . 63 ASP OD2 1 1
7 9312 1 1 88 GLY C C -1.130 26.331 -3.768 1.00 . A A . 64 GLY C 1 1
7 9313 1 1 88 GLY CA C -2.155 27.460 -3.854 1.00 . A A . 64 GLY CA 1 1
7 9314 1 1 88 GLY H H -2.940 28.696 -2.331 1.00 . A A . 64 GLY H 1 1
7 9315 1 1 88 GLY HA2 H -2.902 27.203 -4.599 1.00 . A A . 64 GLY HA2 1 1
7 9316 1 1 88 GLY HA3 H -1.650 28.359 -4.183 1.00 . A A . 64 GLY HA3 1 1
7 9317 1 1 88 GLY N N -2.844 27.760 -2.590 1.00 . A A . 64 GLY N 1 1
7 9318 1 1 88 GLY O O -1.203 25.398 -4.553 1.00 . A A . 64 GLY O 1 1
7 9319 1 1 89 ALA C C 0.307 23.972 -2.291 1.00 . A A . 65 ALA C 1 1
7 9320 1 1 89 ALA CA C 0.852 25.388 -2.585 1.00 . A A . 65 ALA CA 1 1
7 9321 1 1 89 ALA CB C 1.794 25.843 -1.462 1.00 . A A . 65 ALA CB 1 1
7 9322 1 1 89 ALA H H -0.331 27.096 -2.090 1.00 . A A . 65 ALA H 1 1
7 9323 1 1 89 ALA HA H 1.425 25.355 -3.510 1.00 . A A . 65 ALA HA 1 1
7 9324 1 1 89 ALA HB1 H 2.625 25.150 -1.369 1.00 . A A . 65 ALA HB1 1 1
7 9325 1 1 89 ALA HB2 H 1.258 25.882 -0.522 1.00 . A A . 65 ALA HB2 1 1
7 9326 1 1 89 ALA HB3 H 2.176 26.828 -1.693 1.00 . A A . 65 ALA HB3 1 1
7 9327 1 1 89 ALA N N -0.240 26.383 -2.758 1.00 . A A . 65 ALA N 1 1
7 9328 1 1 89 ALA O O 0.859 22.970 -2.763 1.00 . A A . 65 ALA O 1 1
7 9329 1 1 90 ASN C C -2.219 22.044 -2.322 1.00 . A A . 66 ASN C 1 1
7 9330 1 1 90 ASN CA C -1.442 22.634 -1.135 1.00 . A A . 66 ASN CA 1 1
7 9331 1 1 90 ASN CB C -2.386 22.856 0.067 1.00 . A A . 66 ASN CB 1 1
7 9332 1 1 90 ASN CG C -1.650 23.360 1.310 1.00 . A A . 66 ASN CG 1 1
7 9333 1 1 90 ASN H H -1.185 24.747 -1.201 1.00 . A A . 66 ASN H 1 1
7 9334 1 1 90 ASN HA H -0.662 21.934 -0.844 1.00 . A A . 66 ASN HA 1 1
7 9335 1 1 90 ASN HB2 H -3.154 23.582 -0.204 1.00 . A A . 66 ASN HB2 1 1
7 9336 1 1 90 ASN HB3 H -2.879 21.918 0.315 1.00 . A A . 66 ASN HB3 1 1
7 9337 1 1 90 ASN HD21 H -1.846 25.247 0.728 1.00 . A A . 66 ASN HD21 1 1
7 9338 1 1 90 ASN HD22 H -1.037 25.007 2.233 1.00 . A A . 66 ASN HD22 1 1
7 9339 1 1 90 ASN N N -0.790 23.909 -1.517 1.00 . A A . 66 ASN N 1 1
7 9340 1 1 90 ASN ND2 N -1.493 24.670 1.432 1.00 . A A . 66 ASN ND2 1 1
7 9341 1 1 90 ASN O O -2.251 20.817 -2.509 1.00 . A A . 66 ASN O 1 1
7 9342 1 1 90 ASN OD1 O -1.203 22.575 2.143 1.00 . A A . 66 ASN OD1 1 1
7 9343 1 1 91 ILE C C -2.569 21.914 -5.337 1.00 . A A . 67 ILE C 1 1
7 9344 1 1 91 ILE CA C -3.558 22.574 -4.355 1.00 . A A . 67 ILE CA 1 1
7 9345 1 1 91 ILE CB C -4.212 23.849 -5.028 1.00 . A A . 67 ILE CB 1 1
7 9346 1 1 91 ILE CD1 C -6.436 23.687 -3.683 1.00 . A A . 67 ILE CD1 1 1
7 9347 1 1 91 ILE CG1 C -5.256 24.545 -4.086 1.00 . A A . 67 ILE CG1 1 1
7 9348 1 1 91 ILE CG2 C -4.844 23.500 -6.386 1.00 . A A . 67 ILE CG2 1 1
7 9349 1 1 91 ILE H H -2.800 23.885 -2.874 1.00 . A A . 67 ILE H 1 1
7 9350 1 1 91 ILE HA H -4.343 21.866 -4.096 1.00 . A A . 67 ILE HA 1 1
7 9351 1 1 91 ILE HB H -3.407 24.558 -5.223 1.00 . A A . 67 ILE HB 1 1
7 9352 1 1 91 ILE HD11 H -6.087 22.818 -3.140 1.00 . A A . 67 ILE HD11 1 1
7 9353 1 1 91 ILE HD12 H -6.971 23.368 -4.568 1.00 . A A . 67 ILE HD12 1 1
7 9354 1 1 91 ILE HD13 H -7.100 24.260 -3.051 1.00 . A A . 67 ILE HD13 1 1
7 9355 1 1 91 ILE HG12 H -4.766 24.852 -3.181 1.00 . A A . 67 ILE HG12 1 1
7 9356 1 1 91 ILE HG13 H -5.652 25.429 -4.578 1.00 . A A . 67 ILE HG13 1 1
7 9357 1 1 91 ILE HG21 H -5.281 24.385 -6.833 1.00 . A A . 67 ILE HG21 1 1
7 9358 1 1 91 ILE HG22 H -5.614 22.754 -6.251 1.00 . A A . 67 ILE HG22 1 1
7 9359 1 1 91 ILE HG23 H -4.086 23.107 -7.054 1.00 . A A . 67 ILE HG23 1 1
7 9360 1 1 91 ILE N N -2.842 22.938 -3.120 1.00 . A A . 67 ILE N 1 1
7 9361 1 1 91 ILE O O -2.834 20.833 -5.881 1.00 . A A . 67 ILE O 1 1
7 9362 1 1 92 LYS C C 0.182 20.725 -5.933 1.00 . A A . 68 LYS C 1 1
7 9363 1 1 92 LYS CA C -0.288 22.132 -6.323 1.00 . A A . 68 LYS CA 1 1
7 9364 1 1 92 LYS CB C 0.894 23.121 -6.170 1.00 . A A . 68 LYS CB 1 1
7 9365 1 1 92 LYS CD C 1.916 25.405 -6.665 1.00 . A A . 68 LYS CD 1 1
7 9366 1 1 92 LYS CE C 1.736 26.774 -7.328 1.00 . A A . 68 LYS CE 1 1
7 9367 1 1 92 LYS CG C 0.681 24.497 -6.826 1.00 . A A . 68 LYS CG 1 1
7 9368 1 1 92 LYS H H -1.312 23.425 -5.008 1.00 . A A . 68 LYS H 1 1
7 9369 1 1 92 LYS HA H -0.615 22.128 -7.357 1.00 . A A . 68 LYS HA 1 1
7 9370 1 1 92 LYS HB2 H 1.078 23.277 -5.110 1.00 . A A . 68 LYS HB2 1 1
7 9371 1 1 92 LYS HB3 H 1.784 22.675 -6.605 1.00 . A A . 68 LYS HB3 1 1
7 9372 1 1 92 LYS HD2 H 2.099 25.557 -5.608 1.00 . A A . 68 LYS HD2 1 1
7 9373 1 1 92 LYS HD3 H 2.776 24.911 -7.107 1.00 . A A . 68 LYS HD3 1 1
7 9374 1 1 92 LYS HE2 H 1.491 26.635 -8.374 1.00 . A A . 68 LYS HE2 1 1
7 9375 1 1 92 LYS HE3 H 0.926 27.302 -6.837 1.00 . A A . 68 LYS HE3 1 1
7 9376 1 1 92 LYS HG2 H 0.485 24.354 -7.885 1.00 . A A . 68 LYS HG2 1 1
7 9377 1 1 92 LYS HG3 H -0.177 24.978 -6.371 1.00 . A A . 68 LYS HG3 1 1
7 9378 1 1 92 LYS HZ1 H 3.766 27.093 -7.683 1.00 . A A . 68 LYS HZ1 1 1
7 9379 1 1 92 LYS HZ2 H 3.209 27.770 -6.238 1.00 . A A . 68 LYS HZ2 1 1
7 9380 1 1 92 LYS HZ3 H 2.837 28.507 -7.713 1.00 . A A . 68 LYS HZ3 1 1
7 9381 1 1 92 LYS N N -1.414 22.584 -5.492 1.00 . A A . 68 LYS N 1 1
7 9382 1 1 92 LYS NZ N 2.971 27.593 -7.234 1.00 . A A . 68 LYS NZ 1 1
7 9383 1 1 92 LYS O O 0.527 19.926 -6.800 1.00 . A A . 68 LYS O 1 1
7 9384 1 1 93 HIS C C -0.293 18.025 -4.475 1.00 . A A . 69 HIS C 1 1
7 9385 1 1 93 HIS CA C 0.640 19.180 -4.047 1.00 . A A . 69 HIS CA 1 1
7 9386 1 1 93 HIS CB C 0.714 19.299 -2.511 1.00 . A A . 69 HIS CB 1 1
7 9387 1 1 93 HIS CD2 C 2.728 17.865 -1.671 1.00 . A A . 69 HIS CD2 1 1
7 9388 1 1 93 HIS CE1 C 1.587 16.308 -0.635 1.00 . A A . 69 HIS CE1 1 1
7 9389 1 1 93 HIS CG C 1.410 18.151 -1.821 1.00 . A A . 69 HIS CG 1 1
7 9390 1 1 93 HIS H H -0.107 21.161 -4.006 1.00 . A A . 69 HIS H 1 1
7 9391 1 1 93 HIS HA H 1.635 18.989 -4.431 1.00 . A A . 69 HIS HA 1 1
7 9392 1 1 93 HIS HB2 H 1.244 20.208 -2.252 1.00 . A A . 69 HIS HB2 1 1
7 9393 1 1 93 HIS HB3 H -0.294 19.367 -2.112 1.00 . A A . 69 HIS HB3 1 1
7 9394 1 1 93 HIS HD1 H -0.241 17.072 -1.098 1.00 . A A . 69 HIS HD1 1 1
7 9395 1 1 93 HIS HD2 H 3.564 18.437 -2.062 1.00 . A A . 69 HIS HD2 1 1
7 9396 1 1 93 HIS HE1 H 1.335 15.434 -0.052 1.00 . A A . 69 HIS HE1 1 1
7 9397 1 1 93 HIS HE2 H 3.628 16.264 -0.666 1.00 . A A . 69 HIS HE2 1 1
7 9398 1 1 93 HIS N N 0.192 20.460 -4.618 1.00 . A A . 69 HIS N 1 1
7 9399 1 1 93 HIS ND1 N 0.731 17.148 -1.168 1.00 . A A . 69 HIS ND1 1 1
7 9400 1 1 93 HIS NE2 N 2.803 16.718 -0.928 1.00 . A A . 69 HIS NE2 1 1
7 9401 1 1 93 HIS O O 0.176 16.945 -4.852 1.00 . A A . 69 HIS O 1 1
7 9402 1 1 94 ARG C C -2.438 17.003 -6.407 1.00 . A A . 70 ARG C 1 1
7 9403 1 1 94 ARG CA C -2.644 17.324 -4.915 1.00 . A A . 70 ARG CA 1 1
7 9404 1 1 94 ARG CB C -4.091 17.870 -4.675 1.00 . A A . 70 ARG CB 1 1
7 9405 1 1 94 ARG CD C -4.730 16.166 -2.877 1.00 . A A . 70 ARG CD 1 1
7 9406 1 1 94 ARG CG C -4.642 17.660 -3.247 1.00 . A A . 70 ARG CG 1 1
7 9407 1 1 94 ARG CZ C -4.953 15.038 -0.641 1.00 . A A . 70 ARG CZ 1 1
7 9408 1 1 94 ARG H H -1.911 19.148 -4.076 1.00 . A A . 70 ARG H 1 1
7 9409 1 1 94 ARG HA H -2.516 16.406 -4.351 1.00 . A A . 70 ARG HA 1 1
7 9410 1 1 94 ARG HB2 H -4.104 18.933 -4.888 1.00 . A A . 70 ARG HB2 1 1
7 9411 1 1 94 ARG HB3 H -4.772 17.381 -5.365 1.00 . A A . 70 ARG HB3 1 1
7 9412 1 1 94 ARG HD2 H -5.317 15.652 -3.629 1.00 . A A . 70 ARG HD2 1 1
7 9413 1 1 94 ARG HD3 H -3.725 15.749 -2.870 1.00 . A A . 70 ARG HD3 1 1
7 9414 1 1 94 ARG HE H -6.139 16.505 -1.339 1.00 . A A . 70 ARG HE 1 1
7 9415 1 1 94 ARG HG2 H -3.992 18.162 -2.538 1.00 . A A . 70 ARG HG2 1 1
7 9416 1 1 94 ARG HG3 H -5.636 18.093 -3.185 1.00 . A A . 70 ARG HG3 1 1
7 9417 1 1 94 ARG HH11 H -3.412 14.325 -1.743 1.00 . A A . 70 ARG HH11 1 1
7 9418 1 1 94 ARG HH12 H -3.622 13.584 -0.187 1.00 . A A . 70 ARG HH12 1 1
7 9419 1 1 94 ARG HH21 H -6.381 15.520 0.708 1.00 . A A . 70 ARG HH21 1 1
7 9420 1 1 94 ARG HH22 H -5.285 14.260 1.196 1.00 . A A . 70 ARG HH22 1 1
7 9421 1 1 94 ARG N N -1.618 18.282 -4.434 1.00 . A A . 70 ARG N 1 1
7 9422 1 1 94 ARG NE N -5.356 15.947 -1.555 1.00 . A A . 70 ARG NE 1 1
7 9423 1 1 94 ARG NH1 N -3.908 14.257 -0.874 1.00 . A A . 70 ARG NH1 1 1
7 9424 1 1 94 ARG NH2 N -5.586 14.937 0.512 1.00 . A A . 70 ARG NH2 1 1
7 9425 1 1 94 ARG O O -2.392 15.824 -6.796 1.00 . A A . 70 ARG O 1 1
7 9426 1 1 95 LEU C C -0.752 17.179 -8.978 1.00 . A A . 71 LEU C 1 1
7 9427 1 1 95 LEU CA C -2.051 17.957 -8.670 1.00 . A A . 71 LEU CA 1 1
7 9428 1 1 95 LEU CB C -1.969 19.370 -9.310 1.00 . A A . 71 LEU CB 1 1
7 9429 1 1 95 LEU CD1 C -3.042 21.618 -9.925 1.00 . A A . 71 LEU CD1 1 1
7 9430 1 1 95 LEU CD2 C -4.533 19.629 -9.367 1.00 . A A . 71 LEU CD2 1 1
7 9431 1 1 95 LEU CG C -3.186 20.328 -9.087 1.00 . A A . 71 LEU CG 1 1
7 9432 1 1 95 LEU H H -2.299 18.969 -6.815 1.00 . A A . 71 LEU H 1 1
7 9433 1 1 95 LEU HA H -2.896 17.424 -9.096 1.00 . A A . 71 LEU HA 1 1
7 9434 1 1 95 LEU HB2 H -1.079 19.861 -8.921 1.00 . A A . 71 LEU HB2 1 1
7 9435 1 1 95 LEU HB3 H -1.833 19.241 -10.377 1.00 . A A . 71 LEU HB3 1 1
7 9436 1 1 95 LEU HD11 H -2.110 22.111 -9.674 1.00 . A A . 71 LEU HD11 1 1
7 9437 1 1 95 LEU HD12 H -3.861 22.290 -9.702 1.00 . A A . 71 LEU HD12 1 1
7 9438 1 1 95 LEU HD13 H -3.050 21.381 -10.982 1.00 . A A . 71 LEU HD13 1 1
7 9439 1 1 95 LEU HD21 H -4.655 18.789 -8.694 1.00 . A A . 71 LEU HD21 1 1
7 9440 1 1 95 LEU HD22 H -4.561 19.270 -10.390 1.00 . A A . 71 LEU HD22 1 1
7 9441 1 1 95 LEU HD23 H -5.346 20.325 -9.212 1.00 . A A . 71 LEU HD23 1 1
7 9442 1 1 95 LEU HG H -3.194 20.630 -8.046 1.00 . A A . 71 LEU HG 1 1
7 9443 1 1 95 LEU N N -2.275 18.070 -7.216 1.00 . A A . 71 LEU N 1 1
7 9444 1 1 95 LEU O O -0.701 16.375 -9.919 1.00 . A A . 71 LEU O 1 1
7 9445 1 1 96 ALA C C 1.636 15.357 -8.131 1.00 . A A . 72 ALA C 1 1
7 9446 1 1 96 ALA CA C 1.620 16.881 -8.299 1.00 . A A . 72 ALA CA 1 1
7 9447 1 1 96 ALA CB C 2.585 17.549 -7.307 1.00 . A A . 72 ALA CB 1 1
7 9448 1 1 96 ALA H H 0.099 18.008 -7.376 1.00 . A A . 72 ALA H 1 1
7 9449 1 1 96 ALA HA H 1.957 17.128 -9.302 1.00 . A A . 72 ALA HA 1 1
7 9450 1 1 96 ALA HB1 H 3.594 17.194 -7.478 1.00 . A A . 72 ALA HB1 1 1
7 9451 1 1 96 ALA HB2 H 2.291 17.313 -6.293 1.00 . A A . 72 ALA HB2 1 1
7 9452 1 1 96 ALA HB3 H 2.561 18.626 -7.441 1.00 . A A . 72 ALA HB3 1 1
7 9453 1 1 96 ALA N N 0.271 17.429 -8.140 1.00 . A A . 72 ALA N 1 1
7 9454 1 1 96 ALA O O 2.065 14.638 -9.037 1.00 . A A . 72 ALA O 1 1
7 9455 1 1 97 LEU C C 0.125 12.691 -7.638 1.00 . A A . 73 LEU C 1 1
7 9456 1 1 97 LEU CA C 1.065 13.424 -6.677 1.00 . A A . 73 LEU CA 1 1
7 9457 1 1 97 LEU CB C 0.647 13.144 -5.208 1.00 . A A . 73 LEU CB 1 1
7 9458 1 1 97 LEU CD1 C 2.119 14.772 -3.856 1.00 . A A . 73 LEU CD1 1 1
7 9459 1 1 97 LEU CD2 C 1.452 12.511 -2.866 1.00 . A A . 73 LEU CD2 1 1
7 9460 1 1 97 LEU CG C 1.781 13.298 -4.145 1.00 . A A . 73 LEU CG 1 1
7 9461 1 1 97 LEU H H 0.791 15.512 -6.313 1.00 . A A . 73 LEU H 1 1
7 9462 1 1 97 LEU HA H 2.066 13.024 -6.817 1.00 . A A . 73 LEU HA 1 1
7 9463 1 1 97 LEU HB2 H -0.167 13.816 -4.951 1.00 . A A . 73 LEU HB2 1 1
7 9464 1 1 97 LEU HB3 H 0.268 12.124 -5.148 1.00 . A A . 73 LEU HB3 1 1
7 9465 1 1 97 LEU HD11 H 1.241 15.282 -3.469 1.00 . A A . 73 LEU HD11 1 1
7 9466 1 1 97 LEU HD12 H 2.433 15.259 -4.771 1.00 . A A . 73 LEU HD12 1 1
7 9467 1 1 97 LEU HD13 H 2.920 14.834 -3.130 1.00 . A A . 73 LEU HD13 1 1
7 9468 1 1 97 LEU HD21 H 1.344 11.463 -3.120 1.00 . A A . 73 LEU HD21 1 1
7 9469 1 1 97 LEU HD22 H 0.531 12.874 -2.434 1.00 . A A . 73 LEU HD22 1 1
7 9470 1 1 97 LEU HD23 H 2.255 12.622 -2.153 1.00 . A A . 73 LEU HD23 1 1
7 9471 1 1 97 LEU HG H 2.683 12.857 -4.554 1.00 . A A . 73 LEU HG 1 1
7 9472 1 1 97 LEU N N 1.134 14.874 -6.976 1.00 . A A . 73 LEU N 1 1
7 9473 1 1 97 LEU O O 0.368 11.518 -7.966 1.00 . A A . 73 LEU O 1 1
7 9474 1 1 98 TRP C C -1.206 12.454 -10.351 1.00 . A A . 74 TRP C 1 1
7 9475 1 1 98 TRP CA C -1.907 12.856 -9.036 1.00 . A A . 74 TRP CA 1 1
7 9476 1 1 98 TRP CB C -3.026 13.893 -9.322 1.00 . A A . 74 TRP CB 1 1
7 9477 1 1 98 TRP CD1 C -4.912 12.465 -10.310 1.00 . A A . 74 TRP CD1 1 1
7 9478 1 1 98 TRP CD2 C -4.054 13.952 -11.741 1.00 . A A . 74 TRP CD2 1 1
7 9479 1 1 98 TRP CE2 C -5.045 13.218 -12.402 1.00 . A A . 74 TRP CE2 1 1
7 9480 1 1 98 TRP CE3 C -3.370 14.952 -12.439 1.00 . A A . 74 TRP CE3 1 1
7 9481 1 1 98 TRP CG C -3.977 13.449 -10.399 1.00 . A A . 74 TRP CG 1 1
7 9482 1 1 98 TRP CH2 C -4.697 14.431 -14.385 1.00 . A A . 74 TRP CH2 1 1
7 9483 1 1 98 TRP CZ2 C -5.377 13.448 -13.721 1.00 . A A . 74 TRP CZ2 1 1
7 9484 1 1 98 TRP CZ3 C -3.704 15.186 -13.755 1.00 . A A . 74 TRP CZ3 1 1
7 9485 1 1 98 TRP H H -1.088 14.299 -7.710 1.00 . A A . 74 TRP H 1 1
7 9486 1 1 98 TRP HA H -2.357 11.973 -8.594 1.00 . A A . 74 TRP HA 1 1
7 9487 1 1 98 TRP HB2 H -3.596 14.061 -8.420 1.00 . A A . 74 TRP HB2 1 1
7 9488 1 1 98 TRP HB3 H -2.576 14.833 -9.629 1.00 . A A . 74 TRP HB3 1 1
7 9489 1 1 98 TRP HD1 H -5.107 11.887 -9.417 1.00 . A A . 74 TRP HD1 1 1
7 9490 1 1 98 TRP HE1 H -6.260 11.665 -11.700 1.00 . A A . 74 TRP HE1 1 1
7 9491 1 1 98 TRP HE3 H -2.597 15.540 -11.960 1.00 . A A . 74 TRP HE3 1 1
7 9492 1 1 98 TRP HH2 H -4.930 14.646 -15.418 1.00 . A A . 74 TRP HH2 1 1
7 9493 1 1 98 TRP HZ2 H -6.142 12.875 -14.220 1.00 . A A . 74 TRP HZ2 1 1
7 9494 1 1 98 TRP HZ3 H -3.186 15.959 -14.316 1.00 . A A . 74 TRP HZ3 1 1
7 9495 1 1 98 TRP N N -0.944 13.390 -8.067 1.00 . A A . 74 TRP N 1 1
7 9496 1 1 98 TRP NE1 N -5.550 12.315 -11.512 1.00 . A A . 74 TRP NE1 1 1
7 9497 1 1 98 TRP O O -1.213 11.278 -10.729 1.00 . A A . 74 TRP O 1 1
7 9498 1 1 99 ILE C C 1.326 12.382 -12.194 1.00 . A A . 75 ILE C 1 1
7 9499 1 1 99 ILE CA C 0.055 13.255 -12.334 1.00 . A A . 75 ILE CA 1 1
7 9500 1 1 99 ILE CB C 0.377 14.632 -13.039 1.00 . A A . 75 ILE CB 1 1
7 9501 1 1 99 ILE CD1 C -0.146 13.693 -15.417 1.00 . A A . 75 ILE CD1 1 1
7 9502 1 1 99 ILE CG1 C 0.841 14.440 -14.527 1.00 . A A . 75 ILE CG1 1 1
7 9503 1 1 99 ILE CG2 C 1.419 15.434 -12.240 1.00 . A A . 75 ILE CG2 1 1
7 9504 1 1 99 ILE H H -0.576 14.346 -10.617 1.00 . A A . 75 ILE H 1 1
7 9505 1 1 99 ILE HA H -0.654 12.720 -12.961 1.00 . A A . 75 ILE HA 1 1
7 9506 1 1 99 ILE HB H -0.545 15.217 -13.040 1.00 . A A . 75 ILE HB 1 1
7 9507 1 1 99 ILE HD11 H 0.247 13.644 -16.421 1.00 . A A . 75 ILE HD11 1 1
7 9508 1 1 99 ILE HD12 H -1.094 14.214 -15.430 1.00 . A A . 75 ILE HD12 1 1
7 9509 1 1 99 ILE HD13 H -0.291 12.690 -15.040 1.00 . A A . 75 ILE HD13 1 1
7 9510 1 1 99 ILE HG12 H 0.999 15.411 -14.980 1.00 . A A . 75 ILE HG12 1 1
7 9511 1 1 99 ILE HG13 H 1.779 13.894 -14.547 1.00 . A A . 75 ILE HG13 1 1
7 9512 1 1 99 ILE HG21 H 2.351 14.884 -12.187 1.00 . A A . 75 ILE HG21 1 1
7 9513 1 1 99 ILE HG22 H 1.054 15.607 -11.234 1.00 . A A . 75 ILE HG22 1 1
7 9514 1 1 99 ILE HG23 H 1.598 16.390 -12.717 1.00 . A A . 75 ILE HG23 1 1
7 9515 1 1 99 ILE N N -0.592 13.452 -11.022 1.00 . A A . 75 ILE N 1 1
7 9516 1 1 99 ILE O O 1.721 11.697 -13.145 1.00 . A A . 75 ILE O 1 1
7 9517 1 1 100 HIS C C 2.764 10.070 -10.721 1.00 . A A . 76 HIS C 1 1
7 9518 1 1 100 HIS CA C 3.123 11.565 -10.695 1.00 . A A . 76 HIS CA 1 1
7 9519 1 1 100 HIS CB C 3.769 11.953 -9.327 1.00 . A A . 76 HIS CB 1 1
7 9520 1 1 100 HIS CD2 C 6.175 11.591 -10.265 1.00 . A A . 76 HIS CD2 1 1
7 9521 1 1 100 HIS CE1 C 7.268 11.639 -8.379 1.00 . A A . 76 HIS CE1 1 1
7 9522 1 1 100 HIS CG C 5.264 11.725 -9.272 1.00 . A A . 76 HIS CG 1 1
7 9523 1 1 100 HIS H H 1.553 12.940 -10.269 1.00 . A A . 76 HIS H 1 1
7 9524 1 1 100 HIS HA H 3.838 11.761 -11.493 1.00 . A A . 76 HIS HA 1 1
7 9525 1 1 100 HIS HB2 H 3.603 13.009 -9.152 1.00 . A A . 76 HIS HB2 1 1
7 9526 1 1 100 HIS HB3 H 3.310 11.388 -8.516 1.00 . A A . 76 HIS HB3 1 1
7 9527 1 1 100 HIS HD1 H 5.620 11.825 -7.210 1.00 . A A . 76 HIS HD1 1 1
7 9528 1 1 100 HIS HD2 H 5.966 11.538 -11.327 1.00 . A A . 76 HIS HD2 1 1
7 9529 1 1 100 HIS HE1 H 8.065 11.676 -7.653 1.00 . A A . 76 HIS HE1 1 1
7 9530 1 1 100 HIS HE2 H 8.264 11.485 -10.169 1.00 . A A . 76 HIS HE2 1 1
7 9531 1 1 100 HIS N N 1.927 12.376 -10.982 1.00 . A A . 76 HIS N 1 1
7 9532 1 1 100 HIS ND1 N 5.989 11.744 -8.106 1.00 . A A . 76 HIS ND1 1 1
7 9533 1 1 100 HIS NE2 N 7.407 11.537 -9.684 1.00 . A A . 76 HIS NE2 1 1
7 9534 1 1 100 HIS O O 3.514 9.262 -11.259 1.00 . A A . 76 HIS O 1 1
7 9535 1 1 101 ALA C C 0.379 7.994 -11.450 1.00 . A A . 77 ALA C 1 1
7 9536 1 1 101 ALA CA C 1.076 8.352 -10.117 1.00 . A A . 77 ALA CA 1 1
7 9537 1 1 101 ALA CB C 0.110 8.187 -8.937 1.00 . A A . 77 ALA CB 1 1
7 9538 1 1 101 ALA H H 1.075 10.440 -9.696 1.00 . A A . 77 ALA H 1 1
7 9539 1 1 101 ALA HA H 1.911 7.672 -9.964 1.00 . A A . 77 ALA HA 1 1
7 9540 1 1 101 ALA HB1 H -0.732 8.857 -9.055 1.00 . A A . 77 ALA HB1 1 1
7 9541 1 1 101 ALA HB2 H 0.623 8.424 -8.012 1.00 . A A . 77 ALA HB2 1 1
7 9542 1 1 101 ALA HB3 H -0.248 7.166 -8.893 1.00 . A A . 77 ALA HB3 1 1
7 9543 1 1 101 ALA N N 1.603 9.732 -10.136 1.00 . A A . 77 ALA N 1 1
7 9544 1 1 101 ALA O O 0.271 6.812 -11.799 1.00 . A A . 77 ALA O 1 1
7 9545 1 1 102 ALA C C 0.213 8.461 -14.576 1.00 . A A . 78 ALA C 1 1
7 9546 1 1 102 ALA CA C -0.782 8.883 -13.480 1.00 . A A . 78 ALA CA 1 1
7 9547 1 1 102 ALA CB C -1.505 10.183 -13.880 1.00 . A A . 78 ALA CB 1 1
7 9548 1 1 102 ALA H H 0.004 9.933 -11.804 1.00 . A A . 78 ALA H 1 1
7 9549 1 1 102 ALA HA H -1.532 8.104 -13.371 1.00 . A A . 78 ALA HA 1 1
7 9550 1 1 102 ALA HB1 H -2.048 10.032 -14.807 1.00 . A A . 78 ALA HB1 1 1
7 9551 1 1 102 ALA HB2 H -0.784 10.980 -14.018 1.00 . A A . 78 ALA HB2 1 1
7 9552 1 1 102 ALA HB3 H -2.203 10.470 -13.104 1.00 . A A . 78 ALA HB3 1 1
7 9553 1 1 102 ALA N N -0.101 9.033 -12.171 1.00 . A A . 78 ALA N 1 1
7 9554 1 1 102 ALA O O -0.133 7.680 -15.474 1.00 . A A . 78 ALA O 1 1
7 9555 1 1 103 LEU C C 3.068 7.187 -14.882 1.00 . A A . 79 LEU C 1 1
7 9556 1 1 103 LEU CA C 2.565 8.571 -15.349 1.00 . A A . 79 LEU CA 1 1
7 9557 1 1 103 LEU CB C 3.720 9.609 -15.315 1.00 . A A . 79 LEU CB 1 1
7 9558 1 1 103 LEU CD1 C 4.635 11.932 -15.843 1.00 . A A . 79 LEU CD1 1 1
7 9559 1 1 103 LEU CD2 C 2.871 10.901 -17.376 1.00 . A A . 79 LEU CD2 1 1
7 9560 1 1 103 LEU CG C 3.398 11.013 -15.920 1.00 . A A . 79 LEU CG 1 1
7 9561 1 1 103 LEU H H 1.604 9.705 -13.831 1.00 . A A . 79 LEU H 1 1
7 9562 1 1 103 LEU HA H 2.194 8.497 -16.365 1.00 . A A . 79 LEU HA 1 1
7 9563 1 1 103 LEU HB2 H 4.020 9.742 -14.279 1.00 . A A . 79 LEU HB2 1 1
7 9564 1 1 103 LEU HB3 H 4.563 9.193 -15.858 1.00 . A A . 79 LEU HB3 1 1
7 9565 1 1 103 LEU HD11 H 4.396 12.906 -16.253 1.00 . A A . 79 LEU HD11 1 1
7 9566 1 1 103 LEU HD12 H 5.455 11.500 -16.405 1.00 . A A . 79 LEU HD12 1 1
7 9567 1 1 103 LEU HD13 H 4.938 12.052 -14.809 1.00 . A A . 79 LEU HD13 1 1
7 9568 1 1 103 LEU HD21 H 2.665 11.889 -17.767 1.00 . A A . 79 LEU HD21 1 1
7 9569 1 1 103 LEU HD22 H 1.957 10.322 -17.394 1.00 . A A . 79 LEU HD22 1 1
7 9570 1 1 103 LEU HD23 H 3.611 10.416 -18.003 1.00 . A A . 79 LEU HD23 1 1
7 9571 1 1 103 LEU HG H 2.618 11.477 -15.324 1.00 . A A . 79 LEU HG 1 1
7 9572 1 1 103 LEU N N 1.447 9.000 -14.493 1.00 . A A . 79 LEU N 1 1
7 9573 1 1 103 LEU O O 3.405 7.046 -13.708 1.00 . A A . 79 LEU O 1 1
7 9574 1 1 104 PRO C C 4.943 4.698 -14.805 1.00 . A A . 80 PRO C 1 1
7 9575 1 1 104 PRO CA C 3.535 4.766 -15.444 1.00 . A A . 80 PRO CA 1 1
7 9576 1 1 104 PRO CB C 3.508 4.031 -16.812 1.00 . A A . 80 PRO CB 1 1
7 9577 1 1 104 PRO CD C 2.621 6.218 -17.205 1.00 . A A . 80 PRO CD 1 1
7 9578 1 1 104 PRO CG C 2.478 4.767 -17.609 1.00 . A A . 80 PRO CG 1 1
7 9579 1 1 104 PRO HA H 2.823 4.298 -14.770 1.00 . A A . 80 PRO HA 1 1
7 9580 1 1 104 PRO HB2 H 4.487 4.081 -17.288 1.00 . A A . 80 PRO HB2 1 1
7 9581 1 1 104 PRO HB3 H 3.234 2.991 -16.672 1.00 . A A . 80 PRO HB3 1 1
7 9582 1 1 104 PRO HD2 H 3.352 6.722 -17.828 1.00 . A A . 80 PRO HD2 1 1
7 9583 1 1 104 PRO HD3 H 1.664 6.726 -17.274 1.00 . A A . 80 PRO HD3 1 1
7 9584 1 1 104 PRO HG2 H 2.669 4.642 -18.673 1.00 . A A . 80 PRO HG2 1 1
7 9585 1 1 104 PRO HG3 H 1.486 4.400 -17.368 1.00 . A A . 80 PRO HG3 1 1
7 9586 1 1 104 PRO N N 3.086 6.147 -15.789 1.00 . A A . 80 PRO N 1 1
7 9587 1 1 104 PRO O O 5.168 3.926 -13.862 1.00 . A A . 80 PRO O 1 1
7 9588 1 1 105 ASP C C 7.452 6.402 -13.605 1.00 . A A . 81 ASP C 1 1
7 9589 1 1 105 ASP CA C 7.288 5.533 -14.864 1.00 . A A . 81 ASP CA 1 1
7 9590 1 1 105 ASP CB C 8.248 6.044 -15.977 1.00 . A A . 81 ASP CB 1 1
7 9591 1 1 105 ASP CG C 8.218 5.203 -17.263 1.00 . A A . 81 ASP CG 1 1
7 9592 1 1 105 ASP H H 5.620 6.105 -16.070 1.00 . A A . 81 ASP H 1 1
7 9593 1 1 105 ASP HA H 7.567 4.511 -14.612 1.00 . A A . 81 ASP HA 1 1
7 9594 1 1 105 ASP HB2 H 7.985 7.071 -16.222 1.00 . A A . 81 ASP HB2 1 1
7 9595 1 1 105 ASP HB3 H 9.267 6.038 -15.598 1.00 . A A . 81 ASP HB3 1 1
7 9596 1 1 105 ASP N N 5.880 5.509 -15.337 1.00 . A A . 81 ASP N 1 1
7 9597 1 1 105 ASP O O 8.462 6.271 -12.905 1.00 . A A . 81 ASP O 1 1
7 9598 1 1 105 ASP OD1 O 8.248 3.952 -17.175 1.00 . A A . 81 ASP OD1 1 1
7 9599 1 1 105 ASP OD2 O 8.197 5.784 -18.374 1.00 . A A . 81 ASP OD2 1 1
7 9600 1 1 106 ASN C C 7.686 9.194 -12.386 1.00 . A A . 82 ASN C 1 1
7 9601 1 1 106 ASN CA C 6.475 8.245 -12.214 1.00 . A A . 82 ASN CA 1 1
7 9602 1 1 106 ASN CB C 6.500 7.515 -10.828 1.00 . A A . 82 ASN CB 1 1
7 9603 1 1 106 ASN CG C 5.499 6.351 -10.690 1.00 . A A . 82 ASN CG 1 1
7 9604 1 1 106 ASN H H 5.660 7.262 -13.912 1.00 . A A . 82 ASN H 1 1
7 9605 1 1 106 ASN HA H 5.567 8.837 -12.283 1.00 . A A . 82 ASN HA 1 1
7 9606 1 1 106 ASN HB2 H 7.493 7.116 -10.663 1.00 . A A . 82 ASN HB2 1 1
7 9607 1 1 106 ASN HB3 H 6.288 8.236 -10.045 1.00 . A A . 82 ASN HB3 1 1
7 9608 1 1 106 ASN HD21 H 4.073 7.341 -11.653 1.00 . A A . 82 ASN HD21 1 1
7 9609 1 1 106 ASN HD22 H 3.657 5.758 -11.116 1.00 . A A . 82 ASN HD22 1 1
7 9610 1 1 106 ASN N N 6.452 7.278 -13.336 1.00 . A A . 82 ASN N 1 1
7 9611 1 1 106 ASN ND2 N 4.291 6.499 -11.203 1.00 . A A . 82 ASN ND2 1 1
7 9612 1 1 106 ASN O O 8.521 9.355 -11.480 1.00 . A A . 82 ASN O 1 1
7 9613 1 1 106 ASN OD1 O 5.811 5.326 -10.083 1.00 . A A . 82 ASN OD1 1 1
7 9614 1 1 107 ASP C C 9.262 11.833 -13.236 1.00 . A A . 83 ASP C 1 1
7 9615 1 1 107 ASP CA C 8.894 10.576 -14.091 1.00 . A A . 83 ASP CA 1 1
7 9616 1 1 107 ASP CB C 8.571 10.997 -15.558 1.00 . A A . 83 ASP CB 1 1
7 9617 1 1 107 ASP CG C 8.230 9.803 -16.457 1.00 . A A . 83 ASP CG 1 1
7 9618 1 1 107 ASP H H 6.935 9.768 -14.139 1.00 . A A . 83 ASP H 1 1
7 9619 1 1 107 ASP HA H 9.745 9.903 -14.101 1.00 . A A . 83 ASP HA 1 1
7 9620 1 1 107 ASP HB2 H 7.722 11.680 -15.552 1.00 . A A . 83 ASP HB2 1 1
7 9621 1 1 107 ASP HB3 H 9.427 11.521 -15.975 1.00 . A A . 83 ASP HB3 1 1
7 9622 1 1 107 ASP N N 7.731 9.822 -13.567 1.00 . A A . 83 ASP N 1 1
7 9623 1 1 107 ASP O O 8.534 12.190 -12.306 1.00 . A A . 83 ASP O 1 1
7 9624 1 1 107 ASP OD1 O 7.052 9.387 -16.476 1.00 . A A . 83 ASP OD1 1 1
7 9625 1 1 107 ASP OD2 O 9.139 9.265 -17.126 1.00 . A A . 83 ASP OD2 1 1
7 9626 1 1 108 PRO C C 9.920 14.937 -13.881 1.00 . A A . 84 PRO C 1 1
7 9627 1 1 108 PRO CA C 10.705 13.885 -13.051 1.00 . A A . 84 PRO CA 1 1
7 9628 1 1 108 PRO CB C 12.240 14.032 -13.256 1.00 . A A . 84 PRO CB 1 1
7 9629 1 1 108 PRO CD C 11.641 11.910 -14.191 1.00 . A A . 84 PRO CD 1 1
7 9630 1 1 108 PRO CG C 12.549 13.107 -14.394 1.00 . A A . 84 PRO CG 1 1
7 9631 1 1 108 PRO HA H 10.460 14.010 -11.998 1.00 . A A . 84 PRO HA 1 1
7 9632 1 1 108 PRO HB2 H 12.503 15.063 -13.488 1.00 . A A . 84 PRO HB2 1 1
7 9633 1 1 108 PRO HB3 H 12.761 13.731 -12.350 1.00 . A A . 84 PRO HB3 1 1
7 9634 1 1 108 PRO HD2 H 11.370 11.476 -15.145 1.00 . A A . 84 PRO HD2 1 1
7 9635 1 1 108 PRO HD3 H 12.116 11.165 -13.562 1.00 . A A . 84 PRO HD3 1 1
7 9636 1 1 108 PRO HG2 H 12.329 13.596 -15.343 1.00 . A A . 84 PRO HG2 1 1
7 9637 1 1 108 PRO HG3 H 13.589 12.806 -14.366 1.00 . A A . 84 PRO HG3 1 1
7 9638 1 1 108 PRO N N 10.442 12.490 -13.510 1.00 . A A . 84 PRO N 1 1
7 9639 1 1 108 PRO O O 9.909 16.118 -13.530 1.00 . A A . 84 PRO O 1 1
7 9640 1 1 109 LEU C C 9.292 16.331 -16.672 1.00 . A A . 85 LEU C 1 1
7 9641 1 1 109 LEU CA C 8.460 15.279 -15.928 1.00 . A A . 85 LEU CA 1 1
7 9642 1 1 109 LEU CB C 7.225 15.943 -15.230 1.00 . A A . 85 LEU CB 1 1
7 9643 1 1 109 LEU CD1 C 6.488 14.265 -13.436 1.00 . A A . 85 LEU CD1 1 1
7 9644 1 1 109 LEU CD2 C 4.761 15.655 -14.628 1.00 . A A . 85 LEU CD2 1 1
7 9645 1 1 109 LEU CG C 6.116 14.960 -14.747 1.00 . A A . 85 LEU CG 1 1
7 9646 1 1 109 LEU H H 9.378 13.513 -15.198 1.00 . A A . 85 LEU H 1 1
7 9647 1 1 109 LEU HA H 8.084 14.588 -16.672 1.00 . A A . 85 LEU HA 1 1
7 9648 1 1 109 LEU HB2 H 7.580 16.511 -14.374 1.00 . A A . 85 LEU HB2 1 1
7 9649 1 1 109 LEU HB3 H 6.776 16.643 -15.932 1.00 . A A . 85 LEU HB3 1 1
7 9650 1 1 109 LEU HD11 H 7.391 13.693 -13.579 1.00 . A A . 85 LEU HD11 1 1
7 9651 1 1 109 LEU HD12 H 5.690 13.598 -13.127 1.00 . A A . 85 LEU HD12 1 1
7 9652 1 1 109 LEU HD13 H 6.655 15.009 -12.664 1.00 . A A . 85 LEU HD13 1 1
7 9653 1 1 109 LEU HD21 H 4.818 16.456 -13.902 1.00 . A A . 85 LEU HD21 1 1
7 9654 1 1 109 LEU HD22 H 4.006 14.945 -14.323 1.00 . A A . 85 LEU HD22 1 1
7 9655 1 1 109 LEU HD23 H 4.491 16.066 -15.589 1.00 . A A . 85 LEU HD23 1 1
7 9656 1 1 109 LEU HG H 6.016 14.185 -15.496 1.00 . A A . 85 LEU HG 1 1
7 9657 1 1 109 LEU N N 9.282 14.465 -14.993 1.00 . A A . 85 LEU N 1 1
7 9658 1 1 109 LEU O O 8.721 17.211 -17.316 1.00 . A A . 85 LEU O 1 1
7 9659 1 1 110 LYS C C 11.345 17.481 -18.633 1.00 . A A . 86 LYS C 1 1
7 9660 1 1 110 LYS CA C 11.616 17.144 -17.127 1.00 . A A . 86 LYS CA 1 1
7 9661 1 1 110 LYS CB C 13.067 16.579 -16.874 1.00 . A A . 86 LYS CB 1 1
7 9662 1 1 110 LYS CD C 14.543 18.368 -18.095 1.00 . A A . 86 LYS CD 1 1
7 9663 1 1 110 LYS CE C 14.990 17.428 -19.230 1.00 . A A . 86 LYS CE 1 1
7 9664 1 1 110 LYS CG C 14.223 17.627 -16.773 1.00 . A A . 86 LYS CG 1 1
7 9665 1 1 110 LYS H H 10.963 15.331 -16.249 1.00 . A A . 86 LYS H 1 1
7 9666 1 1 110 LYS HA H 11.494 18.045 -16.533 1.00 . A A . 86 LYS HA 1 1
7 9667 1 1 110 LYS HB2 H 13.055 16.023 -15.940 1.00 . A A . 86 LYS HB2 1 1
7 9668 1 1 110 LYS HB3 H 13.315 15.881 -17.668 1.00 . A A . 86 LYS HB3 1 1
7 9669 1 1 110 LYS HD2 H 13.652 18.898 -18.417 1.00 . A A . 86 LYS HD2 1 1
7 9670 1 1 110 LYS HD3 H 15.330 19.094 -17.906 1.00 . A A . 86 LYS HD3 1 1
7 9671 1 1 110 LYS HE2 H 15.937 16.974 -18.973 1.00 . A A . 86 LYS HE2 1 1
7 9672 1 1 110 LYS HE3 H 14.246 16.651 -19.362 1.00 . A A . 86 LYS HE3 1 1
7 9673 1 1 110 LYS HG2 H 13.944 18.368 -16.030 1.00 . A A . 86 LYS HG2 1 1
7 9674 1 1 110 LYS HG3 H 15.123 17.120 -16.428 1.00 . A A . 86 LYS HG3 1 1
7 9675 1 1 110 LYS HZ1 H 15.882 18.873 -20.439 1.00 . A A . 86 LYS HZ1 1 1
7 9676 1 1 110 LYS HZ2 H 14.246 18.621 -20.773 1.00 . A A . 86 LYS HZ2 1 1
7 9677 1 1 110 LYS HZ3 H 15.396 17.491 -21.275 1.00 . A A . 86 LYS HZ3 1 1
7 9678 1 1 110 LYS N N 10.627 16.166 -16.629 1.00 . A A . 86 LYS N 1 1
7 9679 1 1 110 LYS NZ N 15.140 18.153 -20.516 1.00 . A A . 86 LYS NZ 1 1
7 9680 1 1 110 LYS O O 11.016 18.649 -18.954 1.00 . A A . 86 LYS O 1 1
7 9681 1 1 110 LYS OXT O 11.400 16.555 -19.467 1.00 . A A . 86 LYS OXT 1 1
8 9682 1 1 25 MET C C 1.164 3.384 -1.781 1.00 . A A . 1 MET C 1 1
8 9683 1 1 25 MET CA C 0.080 2.472 -2.369 1.00 . A A . 1 MET CA 1 1
8 9684 1 1 25 MET CB C -0.507 3.100 -3.668 1.00 . A A . 1 MET CB 1 1
8 9685 1 1 25 MET CE C 1.329 4.465 -7.214 1.00 . A A . 1 MET CE 1 1
8 9686 1 1 25 MET CG C 0.536 3.406 -4.760 1.00 . A A . 1 MET CG 1 1
8 9687 1 1 25 MET H H -0.592 1.779 -0.522 1.00 . A A . 1 MET H 1 1
8 9688 1 1 25 MET HA H 0.519 1.509 -2.604 1.00 . A A . 1 MET HA 1 1
8 9689 1 1 25 MET HB2 H -1.238 2.417 -4.087 1.00 . A A . 1 MET HB2 1 1
8 9690 1 1 25 MET HB3 H -1.009 4.024 -3.412 1.00 . A A . 1 MET HB3 1 1
8 9691 1 1 25 MET HE1 H 1.797 3.513 -7.425 1.00 . A A . 1 MET HE1 1 1
8 9692 1 1 25 MET HE2 H 2.024 5.095 -6.675 1.00 . A A . 1 MET HE2 1 1
8 9693 1 1 25 MET HE3 H 1.059 4.943 -8.144 1.00 . A A . 1 MET HE3 1 1
8 9694 1 1 25 MET HG2 H 1.292 4.058 -4.344 1.00 . A A . 1 MET HG2 1 1
8 9695 1 1 25 MET HG3 H 1.004 2.477 -5.064 1.00 . A A . 1 MET HG3 1 1
8 9696 1 1 25 MET N N -0.988 2.241 -1.366 1.00 . A A . 1 MET N 1 1
8 9697 1 1 25 MET O O 0.864 4.299 -1.004 1.00 . A A . 1 MET O 1 1
8 9698 1 1 25 MET SD S -0.153 4.209 -6.225 1.00 . A A . 1 MET SD 1 1
8 9699 1 1 26 SER C C 3.579 5.312 -2.455 1.00 . A A . 2 SER C 1 1
8 9700 1 1 26 SER CA C 3.590 3.927 -1.772 1.00 . A A . 2 SER CA 1 1
8 9701 1 1 26 SER CB C 4.884 3.161 -2.140 1.00 . A A . 2 SER CB 1 1
8 9702 1 1 26 SER H H 2.576 2.361 -2.764 1.00 . A A . 2 SER H 1 1
8 9703 1 1 26 SER HA H 3.554 4.062 -0.695 1.00 . A A . 2 SER HA 1 1
8 9704 1 1 26 SER HB2 H 5.748 3.779 -1.931 1.00 . A A . 2 SER HB2 1 1
8 9705 1 1 26 SER HB3 H 4.947 2.254 -1.553 1.00 . A A . 2 SER HB3 1 1
8 9706 1 1 26 SER HG H 5.675 2.250 -3.689 1.00 . A A . 2 SER HG 1 1
8 9707 1 1 26 SER N N 2.424 3.125 -2.169 1.00 . A A . 2 SER N 1 1
8 9708 1 1 26 SER O O 2.838 5.532 -3.431 1.00 . A A . 2 SER O 1 1
8 9709 1 1 26 SER OG O 4.906 2.808 -3.514 1.00 . A A . 2 SER OG 1 1
8 9710 1 1 27 LYS C C 5.391 7.370 -3.866 1.00 . A A . 3 LYS C 1 1
8 9711 1 1 27 LYS CA C 4.615 7.552 -2.551 1.00 . A A . 3 LYS CA 1 1
8 9712 1 1 27 LYS CB C 5.351 8.520 -1.582 1.00 . A A . 3 LYS CB 1 1
8 9713 1 1 27 LYS CD C 3.294 9.916 -0.947 1.00 . A A . 3 LYS CD 1 1
8 9714 1 1 27 LYS CE C 2.435 10.512 0.179 1.00 . A A . 3 LYS CE 1 1
8 9715 1 1 27 LYS CG C 4.470 9.058 -0.428 1.00 . A A . 3 LYS CG 1 1
8 9716 1 1 27 LYS H H 4.855 6.041 -1.086 1.00 . A A . 3 LYS H 1 1
8 9717 1 1 27 LYS HA H 3.635 7.968 -2.783 1.00 . A A . 3 LYS HA 1 1
8 9718 1 1 27 LYS HB2 H 6.199 8.002 -1.147 1.00 . A A . 3 LYS HB2 1 1
8 9719 1 1 27 LYS HB3 H 5.723 9.372 -2.147 1.00 . A A . 3 LYS HB3 1 1
8 9720 1 1 27 LYS HD2 H 3.692 10.727 -1.544 1.00 . A A . 3 LYS HD2 1 1
8 9721 1 1 27 LYS HD3 H 2.659 9.295 -1.576 1.00 . A A . 3 LYS HD3 1 1
8 9722 1 1 27 LYS HE2 H 3.064 11.096 0.839 1.00 . A A . 3 LYS HE2 1 1
8 9723 1 1 27 LYS HE3 H 1.688 11.162 -0.262 1.00 . A A . 3 LYS HE3 1 1
8 9724 1 1 27 LYS HG2 H 4.073 8.219 0.138 1.00 . A A . 3 LYS HG2 1 1
8 9725 1 1 27 LYS HG3 H 5.088 9.667 0.226 1.00 . A A . 3 LYS HG3 1 1
8 9726 1 1 27 LYS HZ1 H 1.160 9.910 1.715 1.00 . A A . 3 LYS HZ1 1 1
8 9727 1 1 27 LYS HZ2 H 2.439 8.846 1.434 1.00 . A A . 3 LYS HZ2 1 1
8 9728 1 1 27 LYS HZ3 H 1.129 8.891 0.365 1.00 . A A . 3 LYS HZ3 1 1
8 9729 1 1 27 LYS N N 4.391 6.244 -1.923 1.00 . A A . 3 LYS N 1 1
8 9730 1 1 27 LYS NZ N 1.745 9.468 0.978 1.00 . A A . 3 LYS NZ 1 1
8 9731 1 1 27 LYS O O 6.390 6.641 -3.914 1.00 . A A . 3 LYS O 1 1
8 9732 1 1 28 THR C C 6.841 8.397 -6.409 1.00 . A A . 4 THR C 1 1
8 9733 1 1 28 THR CA C 5.388 7.881 -6.286 1.00 . A A . 4 THR CA 1 1
8 9734 1 1 28 THR CB C 4.425 8.625 -7.269 1.00 . A A . 4 THR CB 1 1
8 9735 1 1 28 THR CG2 C 3.070 7.902 -7.391 1.00 . A A . 4 THR CG2 1 1
8 9736 1 1 28 THR H H 4.127 8.614 -4.773 1.00 . A A . 4 THR H 1 1
8 9737 1 1 28 THR HA H 5.372 6.823 -6.539 1.00 . A A . 4 THR HA 1 1
8 9738 1 1 28 THR HB H 4.887 8.663 -8.253 1.00 . A A . 4 THR HB 1 1
8 9739 1 1 28 THR HG1 H 3.266 10.096 -6.614 1.00 . A A . 4 THR HG1 1 1
8 9740 1 1 28 THR HG21 H 2.595 7.857 -6.421 1.00 . A A . 4 THR HG21 1 1
8 9741 1 1 28 THR HG22 H 3.222 6.896 -7.761 1.00 . A A . 4 THR HG22 1 1
8 9742 1 1 28 THR HG23 H 2.432 8.442 -8.077 1.00 . A A . 4 THR HG23 1 1
8 9743 1 1 28 THR N N 4.884 8.016 -4.922 1.00 . A A . 4 THR N 1 1
8 9744 1 1 28 THR O O 7.074 9.604 -6.461 1.00 . A A . 4 THR O 1 1
8 9745 1 1 28 THR OG1 O 4.198 9.976 -6.808 1.00 . A A . 4 THR OG1 1 1
8 9746 1 1 29 ALA C C 9.745 8.799 -5.482 1.00 . A A . 5 ALA C 1 1
8 9747 1 1 29 ALA CA C 9.251 7.708 -6.469 1.00 . A A . 5 ALA CA 1 1
8 9748 1 1 29 ALA CB C 9.667 7.999 -7.922 1.00 . A A . 5 ALA CB 1 1
8 9749 1 1 29 ALA H H 7.510 6.517 -6.251 1.00 . A A . 5 ALA H 1 1
8 9750 1 1 29 ALA HA H 9.741 6.779 -6.186 1.00 . A A . 5 ALA HA 1 1
8 9751 1 1 29 ALA HB1 H 9.332 7.197 -8.566 1.00 . A A . 5 ALA HB1 1 1
8 9752 1 1 29 ALA HB2 H 10.744 8.082 -7.988 1.00 . A A . 5 ALA HB2 1 1
8 9753 1 1 29 ALA HB3 H 9.217 8.930 -8.251 1.00 . A A . 5 ALA HB3 1 1
8 9754 1 1 29 ALA N N 7.800 7.449 -6.369 1.00 . A A . 5 ALA N 1 1
8 9755 1 1 29 ALA O O 9.930 8.517 -4.293 1.00 . A A . 5 ALA O 1 1
8 9756 1 1 30 LYS C C 9.577 12.393 -5.194 1.00 . A A . 6 LYS C 1 1
8 9757 1 1 30 LYS CA C 10.505 11.159 -5.198 1.00 . A A . 6 LYS CA 1 1
8 9758 1 1 30 LYS CB C 11.904 11.529 -5.788 1.00 . A A . 6 LYS CB 1 1
8 9759 1 1 30 LYS CD C 13.664 10.250 -4.321 1.00 . A A . 6 LYS CD 1 1
8 9760 1 1 30 LYS CE C 12.826 9.438 -3.311 1.00 . A A . 6 LYS CE 1 1
8 9761 1 1 30 LYS CG C 13.004 10.428 -5.725 1.00 . A A . 6 LYS CG 1 1
8 9762 1 1 30 LYS H H 9.569 10.243 -6.876 1.00 . A A . 6 LYS H 1 1
8 9763 1 1 30 LYS HA H 10.643 10.830 -4.168 1.00 . A A . 6 LYS HA 1 1
8 9764 1 1 30 LYS HB2 H 11.770 11.797 -6.829 1.00 . A A . 6 LYS HB2 1 1
8 9765 1 1 30 LYS HB3 H 12.278 12.404 -5.261 1.00 . A A . 6 LYS HB3 1 1
8 9766 1 1 30 LYS HD2 H 14.612 9.742 -4.452 1.00 . A A . 6 LYS HD2 1 1
8 9767 1 1 30 LYS HD3 H 13.857 11.233 -3.901 1.00 . A A . 6 LYS HD3 1 1
8 9768 1 1 30 LYS HE2 H 11.855 9.907 -3.203 1.00 . A A . 6 LYS HE2 1 1
8 9769 1 1 30 LYS HE3 H 12.689 8.431 -3.687 1.00 . A A . 6 LYS HE3 1 1
8 9770 1 1 30 LYS HG2 H 12.565 9.480 -6.022 1.00 . A A . 6 LYS HG2 1 1
8 9771 1 1 30 LYS HG3 H 13.779 10.685 -6.439 1.00 . A A . 6 LYS HG3 1 1
8 9772 1 1 30 LYS HZ1 H 12.905 8.761 -1.342 1.00 . A A . 6 LYS HZ1 1 1
8 9773 1 1 30 LYS HZ2 H 13.516 10.324 -1.556 1.00 . A A . 6 LYS HZ2 1 1
8 9774 1 1 30 LYS HZ3 H 14.424 8.988 -2.053 1.00 . A A . 6 LYS HZ3 1 1
8 9775 1 1 30 LYS N N 9.898 10.053 -5.972 1.00 . A A . 6 LYS N 1 1
8 9776 1 1 30 LYS NZ N 13.462 9.371 -1.973 1.00 . A A . 6 LYS NZ 1 1
8 9777 1 1 30 LYS O O 8.969 12.701 -4.155 1.00 . A A . 6 LYS O 1 1
8 9778 1 1 31 LEU C C 9.450 15.486 -5.838 1.00 . A A . 7 LEU C 1 1
8 9779 1 1 31 LEU CA C 8.729 14.330 -6.576 1.00 . A A . 7 LEU CA 1 1
8 9780 1 1 31 LEU CB C 7.229 14.191 -6.154 1.00 . A A . 7 LEU CB 1 1
8 9781 1 1 31 LEU CD1 C 4.781 14.712 -6.632 1.00 . A A . 7 LEU CD1 1 1
8 9782 1 1 31 LEU CD2 C 6.311 16.626 -5.996 1.00 . A A . 7 LEU CD2 1 1
8 9783 1 1 31 LEU CG C 6.216 15.254 -6.714 1.00 . A A . 7 LEU CG 1 1
8 9784 1 1 31 LEU H H 9.927 12.674 -7.154 1.00 . A A . 7 LEU H 1 1
8 9785 1 1 31 LEU HA H 8.765 14.533 -7.644 1.00 . A A . 7 LEU HA 1 1
8 9786 1 1 31 LEU HB2 H 6.894 13.207 -6.475 1.00 . A A . 7 LEU HB2 1 1
8 9787 1 1 31 LEU HB3 H 7.179 14.211 -5.070 1.00 . A A . 7 LEU HB3 1 1
8 9788 1 1 31 LEU HD11 H 4.711 13.789 -7.189 1.00 . A A . 7 LEU HD11 1 1
8 9789 1 1 31 LEU HD12 H 4.089 15.431 -7.057 1.00 . A A . 7 LEU HD12 1 1
8 9790 1 1 31 LEU HD13 H 4.516 14.527 -5.599 1.00 . A A . 7 LEU HD13 1 1
8 9791 1 1 31 LEU HD21 H 7.308 17.027 -6.106 1.00 . A A . 7 LEU HD21 1 1
8 9792 1 1 31 LEU HD22 H 6.088 16.505 -4.943 1.00 . A A . 7 LEU HD22 1 1
8 9793 1 1 31 LEU HD23 H 5.598 17.316 -6.433 1.00 . A A . 7 LEU HD23 1 1
8 9794 1 1 31 LEU HG H 6.435 15.418 -7.764 1.00 . A A . 7 LEU HG 1 1
8 9795 1 1 31 LEU N N 9.474 13.056 -6.376 1.00 . A A . 7 LEU N 1 1
8 9796 1 1 31 LEU O O 9.400 15.585 -4.608 1.00 . A A . 7 LEU O 1 1
8 9797 1 1 32 ASN C C 10.657 18.747 -6.900 1.00 . A A . 8 ASN C 1 1
8 9798 1 1 32 ASN CA C 10.943 17.466 -6.095 1.00 . A A . 8 ASN CA 1 1
8 9799 1 1 32 ASN CB C 12.456 17.115 -6.181 1.00 . A A . 8 ASN CB 1 1
8 9800 1 1 32 ASN CG C 12.822 15.810 -5.463 1.00 . A A . 8 ASN CG 1 1
8 9801 1 1 32 ASN H H 10.051 16.243 -7.580 1.00 . A A . 8 ASN H 1 1
8 9802 1 1 32 ASN HA H 10.675 17.640 -5.053 1.00 . A A . 8 ASN HA 1 1
8 9803 1 1 32 ASN HB2 H 12.742 17.017 -7.225 1.00 . A A . 8 ASN HB2 1 1
8 9804 1 1 32 ASN HB3 H 13.035 17.918 -5.741 1.00 . A A . 8 ASN HB3 1 1
8 9805 1 1 32 ASN HD21 H 12.987 16.746 -3.710 1.00 . A A . 8 ASN HD21 1 1
8 9806 1 1 32 ASN HD22 H 13.285 15.044 -3.692 1.00 . A A . 8 ASN HD22 1 1
8 9807 1 1 32 ASN N N 10.119 16.353 -6.616 1.00 . A A . 8 ASN N 1 1
8 9808 1 1 32 ASN ND2 N 13.058 15.875 -4.159 1.00 . A A . 8 ASN ND2 1 1
8 9809 1 1 32 ASN O O 10.476 19.832 -6.329 1.00 . A A . 8 ASN O 1 1
8 9810 1 1 32 ASN OD1 O 12.861 14.743 -6.080 1.00 . A A . 8 ASN OD1 1 1
8 9811 1 1 33 ASN C C 8.824 19.883 -9.332 1.00 . A A . 9 ASN C 1 1
8 9812 1 1 33 ASN CA C 10.349 19.716 -9.182 1.00 . A A . 9 ASN CA 1 1
8 9813 1 1 33 ASN CB C 11.007 19.429 -10.574 1.00 . A A . 9 ASN CB 1 1
8 9814 1 1 33 ASN CG C 12.496 19.082 -10.504 1.00 . A A . 9 ASN CG 1 1
8 9815 1 1 33 ASN H H 10.776 17.712 -8.610 1.00 . A A . 9 ASN H 1 1
8 9816 1 1 33 ASN HA H 10.765 20.634 -8.769 1.00 . A A . 9 ASN HA 1 1
8 9817 1 1 33 ASN HB2 H 10.488 18.602 -11.047 1.00 . A A . 9 ASN HB2 1 1
8 9818 1 1 33 ASN HB3 H 10.888 20.308 -11.202 1.00 . A A . 9 ASN HB3 1 1
8 9819 1 1 33 ASN HD21 H 12.087 17.135 -10.440 1.00 . A A . 9 ASN HD21 1 1
8 9820 1 1 33 ASN HD22 H 13.759 17.547 -10.390 1.00 . A A . 9 ASN HD22 1 1
8 9821 1 1 33 ASN N N 10.619 18.603 -8.240 1.00 . A A . 9 ASN N 1 1
8 9822 1 1 33 ASN ND2 N 12.812 17.793 -10.438 1.00 . A A . 9 ASN ND2 1 1
8 9823 1 1 33 ASN O O 8.291 19.766 -10.438 1.00 . A A . 9 ASN O 1 1
8 9824 1 1 33 ASN OD1 O 13.356 19.958 -10.533 1.00 . A A . 9 ASN OD1 1 1
8 9825 1 1 34 GLU C C 5.969 20.934 -9.200 1.00 . A A . 10 GLU C 1 1
8 9826 1 1 34 GLU CA C 6.663 20.141 -8.080 1.00 . A A . 10 GLU CA 1 1
8 9827 1 1 34 GLU CB C 6.220 20.708 -6.705 1.00 . A A . 10 GLU CB 1 1
8 9828 1 1 34 GLU CD C 4.282 21.383 -5.162 1.00 . A A . 10 GLU CD 1 1
8 9829 1 1 34 GLU CG C 4.695 20.677 -6.456 1.00 . A A . 10 GLU CG 1 1
8 9830 1 1 34 GLU H H 8.663 20.431 -7.409 1.00 . A A . 10 GLU H 1 1
8 9831 1 1 34 GLU HA H 6.355 19.102 -8.144 1.00 . A A . 10 GLU HA 1 1
8 9832 1 1 34 GLU HB2 H 6.706 20.139 -5.919 1.00 . A A . 10 GLU HB2 1 1
8 9833 1 1 34 GLU HB3 H 6.552 21.740 -6.638 1.00 . A A . 10 GLU HB3 1 1
8 9834 1 1 34 GLU HG2 H 4.196 21.161 -7.291 1.00 . A A . 10 GLU HG2 1 1
8 9835 1 1 34 GLU HG3 H 4.371 19.642 -6.416 1.00 . A A . 10 GLU HG3 1 1
8 9836 1 1 34 GLU N N 8.145 20.172 -8.199 1.00 . A A . 10 GLU N 1 1
8 9837 1 1 34 GLU O O 5.023 20.438 -9.807 1.00 . A A . 10 GLU O 1 1
8 9838 1 1 34 GLU OE1 O 4.045 22.609 -5.190 1.00 . A A . 10 GLU OE1 1 1
8 9839 1 1 34 GLU OE2 O 4.207 20.723 -4.107 1.00 . A A . 10 GLU OE2 1 1
8 9840 1 1 35 GLU C C 5.781 22.458 -11.867 1.00 . A A . 11 GLU C 1 1
8 9841 1 1 35 GLU CA C 5.928 23.088 -10.468 1.00 . A A . 11 GLU CA 1 1
8 9842 1 1 35 GLU CB C 6.790 24.374 -10.532 1.00 . A A . 11 GLU CB 1 1
8 9843 1 1 35 GLU CD C 7.729 26.392 -9.252 1.00 . A A . 11 GLU CD 1 1
8 9844 1 1 35 GLU CG C 6.814 25.160 -9.210 1.00 . A A . 11 GLU CG 1 1
8 9845 1 1 35 GLU H H 7.300 22.413 -8.994 1.00 . A A . 11 GLU H 1 1
8 9846 1 1 35 GLU HA H 4.940 23.362 -10.110 1.00 . A A . 11 GLU HA 1 1
8 9847 1 1 35 GLU HB2 H 7.812 24.104 -10.789 1.00 . A A . 11 GLU HB2 1 1
8 9848 1 1 35 GLU HB3 H 6.399 25.029 -11.309 1.00 . A A . 11 GLU HB3 1 1
8 9849 1 1 35 GLU HG2 H 5.802 25.471 -8.978 1.00 . A A . 11 GLU HG2 1 1
8 9850 1 1 35 GLU HG3 H 7.156 24.497 -8.420 1.00 . A A . 11 GLU HG3 1 1
8 9851 1 1 35 GLU N N 6.495 22.142 -9.480 1.00 . A A . 11 GLU N 1 1
8 9852 1 1 35 GLU O O 4.808 22.727 -12.561 1.00 . A A . 11 GLU O 1 1
8 9853 1 1 35 GLU OE1 O 8.943 26.252 -8.981 1.00 . A A . 11 GLU OE1 1 1
8 9854 1 1 35 GLU OE2 O 7.243 27.500 -9.563 1.00 . A A . 11 GLU OE2 1 1
8 9855 1 1 36 LYS C C 5.510 19.901 -13.591 1.00 . A A . 12 LYS C 1 1
8 9856 1 1 36 LYS CA C 6.720 20.851 -13.524 1.00 . A A . 12 LYS CA 1 1
8 9857 1 1 36 LYS CB C 8.041 20.046 -13.694 1.00 . A A . 12 LYS CB 1 1
8 9858 1 1 36 LYS CD C 9.293 21.823 -15.054 1.00 . A A . 12 LYS CD 1 1
8 9859 1 1 36 LYS CE C 9.384 21.053 -16.387 1.00 . A A . 12 LYS CE 1 1
8 9860 1 1 36 LYS CG C 9.317 20.914 -13.806 1.00 . A A . 12 LYS CG 1 1
8 9861 1 1 36 LYS H H 7.481 21.443 -11.621 1.00 . A A . 12 LYS H 1 1
8 9862 1 1 36 LYS HA H 6.641 21.577 -14.329 1.00 . A A . 12 LYS HA 1 1
8 9863 1 1 36 LYS HB2 H 8.161 19.389 -12.839 1.00 . A A . 12 LYS HB2 1 1
8 9864 1 1 36 LYS HB3 H 7.970 19.432 -14.590 1.00 . A A . 12 LYS HB3 1 1
8 9865 1 1 36 LYS HD2 H 8.369 22.388 -15.050 1.00 . A A . 12 LYS HD2 1 1
8 9866 1 1 36 LYS HD3 H 10.125 22.512 -14.992 1.00 . A A . 12 LYS HD3 1 1
8 9867 1 1 36 LYS HE2 H 8.638 20.268 -16.403 1.00 . A A . 12 LYS HE2 1 1
8 9868 1 1 36 LYS HE3 H 9.189 21.740 -17.200 1.00 . A A . 12 LYS HE3 1 1
8 9869 1 1 36 LYS HG2 H 9.392 21.537 -12.919 1.00 . A A . 12 LYS HG2 1 1
8 9870 1 1 36 LYS HG3 H 10.188 20.261 -13.855 1.00 . A A . 12 LYS HG3 1 1
8 9871 1 1 36 LYS HZ1 H 10.992 19.866 -15.773 1.00 . A A . 12 LYS HZ1 1 1
8 9872 1 1 36 LYS HZ2 H 11.435 21.182 -16.739 1.00 . A A . 12 LYS HZ2 1 1
8 9873 1 1 36 LYS HZ3 H 10.700 19.834 -17.436 1.00 . A A . 12 LYS HZ3 1 1
8 9874 1 1 36 LYS N N 6.739 21.597 -12.241 1.00 . A A . 12 LYS N 1 1
8 9875 1 1 36 LYS NZ N 10.717 20.443 -16.599 1.00 . A A . 12 LYS NZ 1 1
8 9876 1 1 36 LYS O O 4.817 19.803 -14.621 1.00 . A A . 12 LYS O 1 1
8 9877 1 1 37 LEU C C 2.803 19.040 -12.278 1.00 . A A . 13 LEU C 1 1
8 9878 1 1 37 LEU CA C 4.143 18.283 -12.329 1.00 . A A . 13 LEU CA 1 1
8 9879 1 1 37 LEU CB C 4.320 17.394 -11.078 1.00 . A A . 13 LEU CB 1 1
8 9880 1 1 37 LEU CD1 C 6.852 17.012 -10.669 1.00 . A A . 13 LEU CD1 1 1
8 9881 1 1 37 LEU CD2 C 5.215 15.121 -10.322 1.00 . A A . 13 LEU CD2 1 1
8 9882 1 1 37 LEU CG C 5.520 16.388 -11.121 1.00 . A A . 13 LEU CG 1 1
8 9883 1 1 37 LEU H H 5.846 19.366 -11.695 1.00 . A A . 13 LEU H 1 1
8 9884 1 1 37 LEU HA H 4.145 17.640 -13.206 1.00 . A A . 13 LEU HA 1 1
8 9885 1 1 37 LEU HB2 H 4.437 18.041 -10.213 1.00 . A A . 13 LEU HB2 1 1
8 9886 1 1 37 LEU HB3 H 3.404 16.826 -10.945 1.00 . A A . 13 LEU HB3 1 1
8 9887 1 1 37 LEU HD11 H 6.775 17.328 -9.633 1.00 . A A . 13 LEU HD11 1 1
8 9888 1 1 37 LEU HD12 H 7.076 17.873 -11.285 1.00 . A A . 13 LEU HD12 1 1
8 9889 1 1 37 LEU HD13 H 7.649 16.289 -10.766 1.00 . A A . 13 LEU HD13 1 1
8 9890 1 1 37 LEU HD21 H 4.332 14.644 -10.728 1.00 . A A . 13 LEU HD21 1 1
8 9891 1 1 37 LEU HD22 H 5.035 15.373 -9.284 1.00 . A A . 13 LEU HD22 1 1
8 9892 1 1 37 LEU HD23 H 6.048 14.432 -10.384 1.00 . A A . 13 LEU HD23 1 1
8 9893 1 1 37 LEU HG H 5.662 16.079 -12.150 1.00 . A A . 13 LEU HG 1 1
8 9894 1 1 37 LEU N N 5.262 19.218 -12.468 1.00 . A A . 13 LEU N 1 1
8 9895 1 1 37 LEU O O 1.790 18.549 -12.780 1.00 . A A . 13 LEU O 1 1
8 9896 1 1 38 VAL C C 1.241 21.511 -13.075 1.00 . A A . 14 VAL C 1 1
8 9897 1 1 38 VAL CA C 1.650 21.138 -11.638 1.00 . A A . 14 VAL CA 1 1
8 9898 1 1 38 VAL CB C 1.935 22.431 -10.789 1.00 . A A . 14 VAL CB 1 1
8 9899 1 1 38 VAL CG1 C 0.738 23.424 -10.811 1.00 . A A . 14 VAL CG1 1 1
8 9900 1 1 38 VAL CG2 C 2.311 22.048 -9.342 1.00 . A A . 14 VAL CG2 1 1
8 9901 1 1 38 VAL H H 3.640 20.528 -11.236 1.00 . A A . 14 VAL H 1 1
8 9902 1 1 38 VAL HA H 0.831 20.595 -11.168 1.00 . A A . 14 VAL HA 1 1
8 9903 1 1 38 VAL HB H 2.794 22.934 -11.227 1.00 . A A . 14 VAL HB 1 1
8 9904 1 1 38 VAL HG11 H 0.975 24.304 -10.223 1.00 . A A . 14 VAL HG11 1 1
8 9905 1 1 38 VAL HG12 H -0.142 22.948 -10.399 1.00 . A A . 14 VAL HG12 1 1
8 9906 1 1 38 VAL HG13 H 0.531 23.725 -11.832 1.00 . A A . 14 VAL HG13 1 1
8 9907 1 1 38 VAL HG21 H 3.175 21.397 -9.351 1.00 . A A . 14 VAL HG21 1 1
8 9908 1 1 38 VAL HG22 H 1.485 21.531 -8.871 1.00 . A A . 14 VAL HG22 1 1
8 9909 1 1 38 VAL HG23 H 2.544 22.940 -8.770 1.00 . A A . 14 VAL HG23 1 1
8 9910 1 1 38 VAL N N 2.817 20.240 -11.672 1.00 . A A . 14 VAL N 1 1
8 9911 1 1 38 VAL O O 0.070 21.387 -13.429 1.00 . A A . 14 VAL O 1 1
8 9912 1 1 39 LYS C C 1.417 21.068 -16.093 1.00 . A A . 15 LYS C 1 1
8 9913 1 1 39 LYS CA C 2.045 22.242 -15.333 1.00 . A A . 15 LYS CA 1 1
8 9914 1 1 39 LYS CB C 3.388 22.610 -16.022 1.00 . A A . 15 LYS CB 1 1
8 9915 1 1 39 LYS CD C 5.520 24.035 -15.991 1.00 . A A . 15 LYS CD 1 1
8 9916 1 1 39 LYS CE C 6.341 25.048 -15.178 1.00 . A A . 15 LYS CE 1 1
8 9917 1 1 39 LYS CG C 4.121 23.794 -15.389 1.00 . A A . 15 LYS CG 1 1
8 9918 1 1 39 LYS H H 3.151 21.935 -13.538 1.00 . A A . 15 LYS H 1 1
8 9919 1 1 39 LYS HA H 1.377 23.098 -15.374 1.00 . A A . 15 LYS HA 1 1
8 9920 1 1 39 LYS HB2 H 4.046 21.744 -15.983 1.00 . A A . 15 LYS HB2 1 1
8 9921 1 1 39 LYS HB3 H 3.193 22.847 -17.066 1.00 . A A . 15 LYS HB3 1 1
8 9922 1 1 39 LYS HD2 H 6.062 23.093 -16.021 1.00 . A A . 15 LYS HD2 1 1
8 9923 1 1 39 LYS HD3 H 5.406 24.409 -17.004 1.00 . A A . 15 LYS HD3 1 1
8 9924 1 1 39 LYS HE2 H 6.541 24.635 -14.196 1.00 . A A . 15 LYS HE2 1 1
8 9925 1 1 39 LYS HE3 H 7.281 25.226 -15.684 1.00 . A A . 15 LYS HE3 1 1
8 9926 1 1 39 LYS HG2 H 3.523 24.688 -15.529 1.00 . A A . 15 LYS HG2 1 1
8 9927 1 1 39 LYS HG3 H 4.223 23.607 -14.328 1.00 . A A . 15 LYS HG3 1 1
8 9928 1 1 39 LYS HZ1 H 4.752 26.218 -14.471 1.00 . A A . 15 LYS HZ1 1 1
8 9929 1 1 39 LYS HZ2 H 5.404 26.752 -15.939 1.00 . A A . 15 LYS HZ2 1 1
8 9930 1 1 39 LYS HZ3 H 6.243 27.022 -14.496 1.00 . A A . 15 LYS HZ3 1 1
8 9931 1 1 39 LYS N N 2.246 21.894 -13.903 1.00 . A A . 15 LYS N 1 1
8 9932 1 1 39 LYS NZ N 5.635 26.349 -15.008 1.00 . A A . 15 LYS NZ 1 1
8 9933 1 1 39 LYS O O 0.459 21.247 -16.838 1.00 . A A . 15 LYS O 1 1
8 9934 1 1 40 LYS C C 0.106 18.225 -16.078 1.00 . A A . 16 LYS C 1 1
8 9935 1 1 40 LYS CA C 1.516 18.635 -16.548 1.00 . A A . 16 LYS CA 1 1
8 9936 1 1 40 LYS CB C 2.526 17.478 -16.332 1.00 . A A . 16 LYS CB 1 1
8 9937 1 1 40 LYS CD C 2.427 16.571 -18.745 1.00 . A A . 16 LYS CD 1 1
8 9938 1 1 40 LYS CE C 3.852 17.003 -19.157 1.00 . A A . 16 LYS CE 1 1
8 9939 1 1 40 LYS CG C 2.304 16.236 -17.238 1.00 . A A . 16 LYS CG 1 1
8 9940 1 1 40 LYS H H 2.708 19.796 -15.220 1.00 . A A . 16 LYS H 1 1
8 9941 1 1 40 LYS HA H 1.469 18.860 -17.609 1.00 . A A . 16 LYS HA 1 1
8 9942 1 1 40 LYS HB2 H 3.525 17.857 -16.517 1.00 . A A . 16 LYS HB2 1 1
8 9943 1 1 40 LYS HB3 H 2.473 17.154 -15.297 1.00 . A A . 16 LYS HB3 1 1
8 9944 1 1 40 LYS HD2 H 2.147 15.696 -19.321 1.00 . A A . 16 LYS HD2 1 1
8 9945 1 1 40 LYS HD3 H 1.736 17.374 -18.982 1.00 . A A . 16 LYS HD3 1 1
8 9946 1 1 40 LYS HE2 H 4.185 17.793 -18.495 1.00 . A A . 16 LYS HE2 1 1
8 9947 1 1 40 LYS HE3 H 4.523 16.157 -19.069 1.00 . A A . 16 LYS HE3 1 1
8 9948 1 1 40 LYS HG2 H 3.042 15.481 -16.986 1.00 . A A . 16 LYS HG2 1 1
8 9949 1 1 40 LYS HG3 H 1.313 15.836 -17.049 1.00 . A A . 16 LYS HG3 1 1
8 9950 1 1 40 LYS HZ1 H 3.322 18.374 -20.637 1.00 . A A . 16 LYS HZ1 1 1
8 9951 1 1 40 LYS HZ2 H 3.525 16.793 -21.205 1.00 . A A . 16 LYS HZ2 1 1
8 9952 1 1 40 LYS HZ3 H 4.876 17.731 -20.821 1.00 . A A . 16 LYS HZ3 1 1
8 9953 1 1 40 LYS N N 1.970 19.861 -15.865 1.00 . A A . 16 LYS N 1 1
8 9954 1 1 40 LYS NZ N 3.898 17.510 -20.552 1.00 . A A . 16 LYS NZ 1 1
8 9955 1 1 40 LYS O O -0.656 17.627 -16.832 1.00 . A A . 16 LYS O 1 1
8 9956 1 1 41 ALA C C -2.579 19.352 -14.854 1.00 . A A . 17 ALA C 1 1
8 9957 1 1 41 ALA CA C -1.576 18.342 -14.271 1.00 . A A . 17 ALA CA 1 1
8 9958 1 1 41 ALA CB C -1.536 18.418 -12.745 1.00 . A A . 17 ALA CB 1 1
8 9959 1 1 41 ALA H H 0.438 19.014 -14.273 1.00 . A A . 17 ALA H 1 1
8 9960 1 1 41 ALA HA H -1.889 17.337 -14.550 1.00 . A A . 17 ALA HA 1 1
8 9961 1 1 41 ALA HB1 H -2.519 18.209 -12.336 1.00 . A A . 17 ALA HB1 1 1
8 9962 1 1 41 ALA HB2 H -1.224 19.409 -12.434 1.00 . A A . 17 ALA HB2 1 1
8 9963 1 1 41 ALA HB3 H -0.832 17.690 -12.362 1.00 . A A . 17 ALA HB3 1 1
8 9964 1 1 41 ALA N N -0.234 18.572 -14.832 1.00 . A A . 17 ALA N 1 1
8 9965 1 1 41 ALA O O -3.764 19.050 -14.979 1.00 . A A . 17 ALA O 1 1
8 9966 1 1 42 LEU C C -3.134 21.132 -17.366 1.00 . A A . 18 LEU C 1 1
8 9967 1 1 42 LEU CA C -2.874 21.576 -15.916 1.00 . A A . 18 LEU CA 1 1
8 9968 1 1 42 LEU CB C -2.165 22.963 -15.919 1.00 . A A . 18 LEU CB 1 1
8 9969 1 1 42 LEU CD1 C -1.251 25.018 -14.677 1.00 . A A . 18 LEU CD1 1 1
8 9970 1 1 42 LEU CD2 C -2.996 23.518 -13.562 1.00 . A A . 18 LEU CD2 1 1
8 9971 1 1 42 LEU CG C -1.807 23.583 -14.534 1.00 . A A . 18 LEU CG 1 1
8 9972 1 1 42 LEU H H -1.145 20.751 -14.996 1.00 . A A . 18 LEU H 1 1
8 9973 1 1 42 LEU HA H -3.826 21.670 -15.401 1.00 . A A . 18 LEU HA 1 1
8 9974 1 1 42 LEU HB2 H -1.244 22.867 -16.489 1.00 . A A . 18 LEU HB2 1 1
8 9975 1 1 42 LEU HB3 H -2.808 23.664 -16.443 1.00 . A A . 18 LEU HB3 1 1
8 9976 1 1 42 LEU HD11 H -2.000 25.665 -15.117 1.00 . A A . 18 LEU HD11 1 1
8 9977 1 1 42 LEU HD12 H -0.375 25.005 -15.312 1.00 . A A . 18 LEU HD12 1 1
8 9978 1 1 42 LEU HD13 H -0.973 25.402 -13.703 1.00 . A A . 18 LEU HD13 1 1
8 9979 1 1 42 LEU HD21 H -2.713 23.954 -12.615 1.00 . A A . 18 LEU HD21 1 1
8 9980 1 1 42 LEU HD22 H -3.275 22.484 -13.399 1.00 . A A . 18 LEU HD22 1 1
8 9981 1 1 42 LEU HD23 H -3.844 24.058 -13.967 1.00 . A A . 18 LEU HD23 1 1
8 9982 1 1 42 LEU HG H -1.012 22.992 -14.101 1.00 . A A . 18 LEU HG 1 1
8 9983 1 1 42 LEU N N -2.079 20.553 -15.211 1.00 . A A . 18 LEU N 1 1
8 9984 1 1 42 LEU O O -4.204 21.391 -17.920 1.00 . A A . 18 LEU O 1 1
8 9985 1 1 43 GLU C C -3.225 18.803 -19.424 1.00 . A A . 19 GLU C 1 1
8 9986 1 1 43 GLU CA C -2.202 19.950 -19.339 1.00 . A A . 19 GLU CA 1 1
8 9987 1 1 43 GLU CB C -0.795 19.481 -19.814 1.00 . A A . 19 GLU CB 1 1
8 9988 1 1 43 GLU CD C 1.669 20.117 -20.256 1.00 . A A . 19 GLU CD 1 1
8 9989 1 1 43 GLU CG C 0.247 20.617 -19.935 1.00 . A A . 19 GLU CG 1 1
8 9990 1 1 43 GLU H H -1.300 20.316 -17.460 1.00 . A A . 19 GLU H 1 1
8 9991 1 1 43 GLU HA H -2.536 20.759 -19.980 1.00 . A A . 19 GLU HA 1 1
8 9992 1 1 43 GLU HB2 H -0.418 18.749 -19.108 1.00 . A A . 19 GLU HB2 1 1
8 9993 1 1 43 GLU HB3 H -0.890 19.006 -20.787 1.00 . A A . 19 GLU HB3 1 1
8 9994 1 1 43 GLU HG2 H -0.062 21.296 -20.722 1.00 . A A . 19 GLU HG2 1 1
8 9995 1 1 43 GLU HG3 H 0.268 21.162 -18.993 1.00 . A A . 19 GLU HG3 1 1
8 9996 1 1 43 GLU N N -2.126 20.465 -17.964 1.00 . A A . 19 GLU N 1 1
8 9997 1 1 43 GLU O O -4.237 18.919 -20.118 1.00 . A A . 19 GLU O 1 1
8 9998 1 1 43 GLU OE1 O 1.866 19.505 -21.331 1.00 . A A . 19 GLU OE1 1 1
8 9999 1 1 43 GLU OE2 O 2.598 20.320 -19.437 1.00 . A A . 19 GLU OE2 1 1
8 10000 1 1 44 ILE C C -5.187 16.813 -18.082 1.00 . A A . 20 ILE C 1 1
8 10001 1 1 44 ILE CA C -3.801 16.510 -18.677 1.00 . A A . 20 ILE CA 1 1
8 10002 1 1 44 ILE CB C -3.108 15.320 -17.904 1.00 . A A . 20 ILE CB 1 1
8 10003 1 1 44 ILE CD1 C -1.573 14.676 -19.924 1.00 . A A . 20 ILE CD1 1 1
8 10004 1 1 44 ILE CG1 C -1.663 15.050 -18.454 1.00 . A A . 20 ILE CG1 1 1
8 10005 1 1 44 ILE CG2 C -3.967 14.029 -17.952 1.00 . A A . 20 ILE CG2 1 1
8 10006 1 1 44 ILE H H -2.192 17.747 -18.084 1.00 . A A . 20 ILE H 1 1
8 10007 1 1 44 ILE HA H -3.934 16.205 -19.715 1.00 . A A . 20 ILE HA 1 1
8 10008 1 1 44 ILE HB H -3.027 15.613 -16.862 1.00 . A A . 20 ILE HB 1 1
8 10009 1 1 44 ILE HD11 H -2.116 13.758 -20.101 1.00 . A A . 20 ILE HD11 1 1
8 10010 1 1 44 ILE HD12 H -0.537 14.532 -20.190 1.00 . A A . 20 ILE HD12 1 1
8 10011 1 1 44 ILE HD13 H -1.991 15.466 -20.532 1.00 . A A . 20 ILE HD13 1 1
8 10012 1 1 44 ILE HG12 H -1.061 15.939 -18.316 1.00 . A A . 20 ILE HG12 1 1
8 10013 1 1 44 ILE HG13 H -1.210 14.242 -17.886 1.00 . A A . 20 ILE HG13 1 1
8 10014 1 1 44 ILE HG21 H -3.466 13.231 -17.414 1.00 . A A . 20 ILE HG21 1 1
8 10015 1 1 44 ILE HG22 H -4.118 13.727 -18.977 1.00 . A A . 20 ILE HG22 1 1
8 10016 1 1 44 ILE HG23 H -4.932 14.217 -17.491 1.00 . A A . 20 ILE HG23 1 1
8 10017 1 1 44 ILE N N -2.967 17.722 -18.669 1.00 . A A . 20 ILE N 1 1
8 10018 1 1 44 ILE O O -6.200 16.537 -18.715 1.00 . A A . 20 ILE O 1 1
8 10019 1 1 45 GLY C C -7.277 18.826 -16.990 1.00 . A A . 21 GLY C 1 1
8 10020 1 1 45 GLY CA C -6.458 17.794 -16.212 1.00 . A A . 21 GLY CA 1 1
8 10021 1 1 45 GLY H H -4.358 17.643 -16.459 1.00 . A A . 21 GLY H 1 1
8 10022 1 1 45 GLY HA2 H -7.053 16.902 -16.067 1.00 . A A . 21 GLY HA2 1 1
8 10023 1 1 45 GLY HA3 H -6.216 18.205 -15.239 1.00 . A A . 21 GLY HA3 1 1
8 10024 1 1 45 GLY N N -5.208 17.425 -16.887 1.00 . A A . 21 GLY N 1 1
8 10025 1 1 45 GLY O O -8.506 18.807 -16.938 1.00 . A A . 21 GLY O 1 1
8 10026 1 1 46 GLY C C -7.921 20.183 -19.786 1.00 . A A . 22 GLY C 1 1
8 10027 1 1 46 GLY CA C -7.234 20.752 -18.542 1.00 . A A . 22 GLY CA 1 1
8 10028 1 1 46 GLY H H -5.598 19.693 -17.692 1.00 . A A . 22 GLY H 1 1
8 10029 1 1 46 GLY HA2 H -7.963 21.277 -17.936 1.00 . A A . 22 GLY HA2 1 1
8 10030 1 1 46 GLY HA3 H -6.482 21.466 -18.860 1.00 . A A . 22 GLY HA3 1 1
8 10031 1 1 46 GLY N N -6.580 19.723 -17.723 1.00 . A A . 22 GLY N 1 1
8 10032 1 1 46 GLY O O -9.063 20.548 -20.090 1.00 . A A . 22 GLY O 1 1
8 10033 1 1 47 LYS C C -8.802 17.575 -21.432 1.00 . A A . 23 LYS C 1 1
8 10034 1 1 47 LYS CA C -7.755 18.656 -21.751 1.00 . A A . 23 LYS CA 1 1
8 10035 1 1 47 LYS CB C -6.613 18.116 -22.673 1.00 . A A . 23 LYS CB 1 1
8 10036 1 1 47 LYS CD C -6.253 15.568 -22.203 1.00 . A A . 23 LYS CD 1 1
8 10037 1 1 47 LYS CE C -5.275 14.514 -21.670 1.00 . A A . 23 LYS CE 1 1
8 10038 1 1 47 LYS CG C -5.693 17.007 -22.095 1.00 . A A . 23 LYS CG 1 1
8 10039 1 1 47 LYS H H -6.334 19.007 -20.192 1.00 . A A . 23 LYS H 1 1
8 10040 1 1 47 LYS HA H -8.269 19.450 -22.294 1.00 . A A . 23 LYS HA 1 1
8 10041 1 1 47 LYS HB2 H -7.062 17.734 -23.582 1.00 . A A . 23 LYS HB2 1 1
8 10042 1 1 47 LYS HB3 H -5.984 18.956 -22.947 1.00 . A A . 23 LYS HB3 1 1
8 10043 1 1 47 LYS HD2 H -7.174 15.508 -21.637 1.00 . A A . 23 LYS HD2 1 1
8 10044 1 1 47 LYS HD3 H -6.466 15.354 -23.247 1.00 . A A . 23 LYS HD3 1 1
8 10045 1 1 47 LYS HE2 H -5.055 14.723 -20.628 1.00 . A A . 23 LYS HE2 1 1
8 10046 1 1 47 LYS HE3 H -5.729 13.535 -21.749 1.00 . A A . 23 LYS HE3 1 1
8 10047 1 1 47 LYS HG2 H -4.741 17.040 -22.621 1.00 . A A . 23 LYS HG2 1 1
8 10048 1 1 47 LYS HG3 H -5.512 17.232 -21.049 1.00 . A A . 23 LYS HG3 1 1
8 10049 1 1 47 LYS HZ1 H -3.608 15.476 -22.458 1.00 . A A . 23 LYS HZ1 1 1
8 10050 1 1 47 LYS HZ2 H -4.175 14.204 -23.412 1.00 . A A . 23 LYS HZ2 1 1
8 10051 1 1 47 LYS HZ3 H -3.320 13.881 -21.991 1.00 . A A . 23 LYS HZ3 1 1
8 10052 1 1 47 LYS N N -7.223 19.270 -20.505 1.00 . A A . 23 LYS N 1 1
8 10053 1 1 47 LYS NZ N -4.008 14.518 -22.436 1.00 . A A . 23 LYS NZ 1 1
8 10054 1 1 47 LYS O O -9.716 17.333 -22.224 1.00 . A A . 23 LYS O 1 1
8 10055 1 1 48 MET C C -10.936 16.726 -19.418 1.00 . A A . 24 MET C 1 1
8 10056 1 1 48 MET CA C -9.657 15.966 -19.770 1.00 . A A . 24 MET CA 1 1
8 10057 1 1 48 MET CB C -9.157 15.155 -18.549 1.00 . A A . 24 MET CB 1 1
8 10058 1 1 48 MET CE C -7.827 14.005 -16.073 1.00 . A A . 24 MET CE 1 1
8 10059 1 1 48 MET CG C -8.131 14.058 -18.866 1.00 . A A . 24 MET CG 1 1
8 10060 1 1 48 MET H H -7.845 17.082 -19.740 1.00 . A A . 24 MET H 1 1
8 10061 1 1 48 MET HA H -9.876 15.270 -20.580 1.00 . A A . 24 MET HA 1 1
8 10062 1 1 48 MET HB2 H -8.690 15.844 -17.851 1.00 . A A . 24 MET HB2 1 1
8 10063 1 1 48 MET HB3 H -10.002 14.687 -18.049 1.00 . A A . 24 MET HB3 1 1
8 10064 1 1 48 MET HE1 H -8.777 14.511 -15.962 1.00 . A A . 24 MET HE1 1 1
8 10065 1 1 48 MET HE2 H -7.045 14.740 -16.212 1.00 . A A . 24 MET HE2 1 1
8 10066 1 1 48 MET HE3 H -7.622 13.431 -15.181 1.00 . A A . 24 MET HE3 1 1
8 10067 1 1 48 MET HG2 H -8.471 13.492 -19.726 1.00 . A A . 24 MET HG2 1 1
8 10068 1 1 48 MET HG3 H -7.180 14.520 -19.101 1.00 . A A . 24 MET HG3 1 1
8 10069 1 1 48 MET N N -8.648 16.915 -20.269 1.00 . A A . 24 MET N 1 1
8 10070 1 1 48 MET O O -12.015 16.325 -19.832 1.00 . A A . 24 MET O 1 1
8 10071 1 1 48 MET SD S -7.893 12.908 -17.491 1.00 . A A . 24 MET SD 1 1
8 10072 1 1 49 ALA C C -12.627 19.200 -19.607 1.00 . A A . 25 ALA C 1 1
8 10073 1 1 49 ALA CA C -11.888 18.764 -18.340 1.00 . A A . 25 ALA CA 1 1
8 10074 1 1 49 ALA CB C -11.377 19.987 -17.558 1.00 . A A . 25 ALA CB 1 1
8 10075 1 1 49 ALA H H -9.881 18.079 -18.367 1.00 . A A . 25 ALA H 1 1
8 10076 1 1 49 ALA HA H -12.574 18.218 -17.699 1.00 . A A . 25 ALA HA 1 1
8 10077 1 1 49 ALA HB1 H -10.877 19.659 -16.652 1.00 . A A . 25 ALA HB1 1 1
8 10078 1 1 49 ALA HB2 H -12.209 20.626 -17.289 1.00 . A A . 25 ALA HB2 1 1
8 10079 1 1 49 ALA HB3 H -10.679 20.549 -18.165 1.00 . A A . 25 ALA HB3 1 1
8 10080 1 1 49 ALA N N -10.778 17.853 -18.682 1.00 . A A . 25 ALA N 1 1
8 10081 1 1 49 ALA O O -13.854 19.116 -19.674 1.00 . A A . 25 ALA O 1 1
8 10082 1 1 50 LYS C C -13.309 18.919 -22.499 1.00 . A A . 26 LYS C 1 1
8 10083 1 1 50 LYS CA C -12.324 19.978 -21.954 1.00 . A A . 26 LYS CA 1 1
8 10084 1 1 50 LYS CB C -11.100 20.151 -22.895 1.00 . A A . 26 LYS CB 1 1
8 10085 1 1 50 LYS CD C -10.141 20.544 -25.254 1.00 . A A . 26 LYS CD 1 1
8 10086 1 1 50 LYS CE C -9.035 21.489 -24.747 1.00 . A A . 26 LYS CE 1 1
8 10087 1 1 50 LYS CG C -11.408 20.537 -24.359 1.00 . A A . 26 LYS CG 1 1
8 10088 1 1 50 LYS H H -10.879 19.652 -20.446 1.00 . A A . 26 LYS H 1 1
8 10089 1 1 50 LYS HA H -12.838 20.925 -21.865 1.00 . A A . 26 LYS HA 1 1
8 10090 1 1 50 LYS HB2 H -10.460 20.918 -22.474 1.00 . A A . 26 LYS HB2 1 1
8 10091 1 1 50 LYS HB3 H -10.542 19.218 -22.906 1.00 . A A . 26 LYS HB3 1 1
8 10092 1 1 50 LYS HD2 H -9.738 19.537 -25.299 1.00 . A A . 26 LYS HD2 1 1
8 10093 1 1 50 LYS HD3 H -10.427 20.850 -26.256 1.00 . A A . 26 LYS HD3 1 1
8 10094 1 1 50 LYS HE2 H -9.421 22.500 -24.711 1.00 . A A . 26 LYS HE2 1 1
8 10095 1 1 50 LYS HE3 H -8.733 21.188 -23.749 1.00 . A A . 26 LYS HE3 1 1
8 10096 1 1 50 LYS HG2 H -12.114 19.821 -24.770 1.00 . A A . 26 LYS HG2 1 1
8 10097 1 1 50 LYS HG3 H -11.859 21.526 -24.377 1.00 . A A . 26 LYS HG3 1 1
8 10098 1 1 50 LYS HZ1 H -7.101 22.080 -25.254 1.00 . A A . 26 LYS HZ1 1 1
8 10099 1 1 50 LYS HZ2 H -8.101 21.803 -26.585 1.00 . A A . 26 LYS HZ2 1 1
8 10100 1 1 50 LYS HZ3 H -7.471 20.494 -25.712 1.00 . A A . 26 LYS HZ3 1 1
8 10101 1 1 50 LYS N N -11.840 19.606 -20.615 1.00 . A A . 26 LYS N 1 1
8 10102 1 1 50 LYS NZ N -7.846 21.466 -25.635 1.00 . A A . 26 LYS NZ 1 1
8 10103 1 1 50 LYS O O -14.502 19.216 -22.662 1.00 . A A . 26 LYS O 1 1
8 10104 1 1 51 MET C C -14.745 16.096 -22.316 1.00 . A A . 27 MET C 1 1
8 10105 1 1 51 MET CA C -13.534 16.506 -23.181 1.00 . A A . 27 MET CA 1 1
8 10106 1 1 51 MET CB C -12.577 15.291 -23.318 1.00 . A A . 27 MET CB 1 1
8 10107 1 1 51 MET CE C -9.602 13.888 -22.916 1.00 . A A . 27 MET CE 1 1
8 10108 1 1 51 MET CG C -11.430 15.486 -24.327 1.00 . A A . 27 MET CG 1 1
8 10109 1 1 51 MET H H -11.878 17.521 -22.311 1.00 . A A . 27 MET H 1 1
8 10110 1 1 51 MET HA H -13.889 16.782 -24.167 1.00 . A A . 27 MET HA 1 1
8 10111 1 1 51 MET HB2 H -12.141 15.087 -22.341 1.00 . A A . 27 MET HB2 1 1
8 10112 1 1 51 MET HB3 H -13.150 14.420 -23.623 1.00 . A A . 27 MET HB3 1 1
8 10113 1 1 51 MET HE1 H -8.922 13.048 -22.912 1.00 . A A . 27 MET HE1 1 1
8 10114 1 1 51 MET HE2 H -10.357 13.742 -22.158 1.00 . A A . 27 MET HE2 1 1
8 10115 1 1 51 MET HE3 H -9.052 14.797 -22.703 1.00 . A A . 27 MET HE3 1 1
8 10116 1 1 51 MET HG2 H -11.851 15.730 -25.295 1.00 . A A . 27 MET HG2 1 1
8 10117 1 1 51 MET HG3 H -10.809 16.310 -23.994 1.00 . A A . 27 MET HG3 1 1
8 10118 1 1 51 MET N N -12.796 17.669 -22.623 1.00 . A A . 27 MET N 1 1
8 10119 1 1 51 MET O O -15.723 15.535 -22.833 1.00 . A A . 27 MET O 1 1
8 10120 1 1 51 MET SD S -10.386 14.013 -24.519 1.00 . A A . 27 MET SD 1 1
8 10121 1 1 52 GLN C C -16.879 17.128 -20.285 1.00 . A A . 28 GLN C 1 1
8 10122 1 1 52 GLN CA C -15.763 16.090 -20.055 1.00 . A A . 28 GLN CA 1 1
8 10123 1 1 52 GLN CB C -15.255 16.126 -18.582 1.00 . A A . 28 GLN CB 1 1
8 10124 1 1 52 GLN CD C -14.886 13.597 -18.280 1.00 . A A . 28 GLN CD 1 1
8 10125 1 1 52 GLN CG C -14.277 14.995 -18.198 1.00 . A A . 28 GLN CG 1 1
8 10126 1 1 52 GLN H H -13.820 16.711 -20.652 1.00 . A A . 28 GLN H 1 1
8 10127 1 1 52 GLN HA H -16.165 15.101 -20.265 1.00 . A A . 28 GLN HA 1 1
8 10128 1 1 52 GLN HB2 H -14.743 17.070 -18.422 1.00 . A A . 28 GLN HB2 1 1
8 10129 1 1 52 GLN HB3 H -16.108 16.078 -17.911 1.00 . A A . 28 GLN HB3 1 1
8 10130 1 1 52 GLN HE21 H -15.481 13.705 -16.382 1.00 . A A . 28 GLN HE21 1 1
8 10131 1 1 52 GLN HE22 H -15.840 12.231 -17.210 1.00 . A A . 28 GLN HE22 1 1
8 10132 1 1 52 GLN HG2 H -13.423 15.036 -18.862 1.00 . A A . 28 GLN HG2 1 1
8 10133 1 1 52 GLN HG3 H -13.929 15.162 -17.182 1.00 . A A . 28 GLN HG3 1 1
8 10134 1 1 52 GLN N N -14.656 16.337 -20.997 1.00 . A A . 28 GLN N 1 1
8 10135 1 1 52 GLN NE2 N -15.467 13.134 -17.184 1.00 . A A . 28 GLN NE2 1 1
8 10136 1 1 52 GLN O O -18.057 16.850 -20.063 1.00 . A A . 28 GLN O 1 1
8 10137 1 1 52 GLN OE1 O -14.854 12.942 -19.326 1.00 . A A . 28 GLN OE1 1 1
8 10138 1 1 53 GLY C C -17.135 20.653 -20.331 1.00 . A A . 29 GLY C 1 1
8 10139 1 1 53 GLY CA C -17.394 19.395 -21.124 1.00 . A A . 29 GLY CA 1 1
8 10140 1 1 53 GLY H H -15.511 18.481 -20.837 1.00 . A A . 29 GLY H 1 1
8 10141 1 1 53 GLY HA2 H -17.252 19.613 -22.173 1.00 . A A . 29 GLY HA2 1 1
8 10142 1 1 53 GLY HA3 H -18.422 19.079 -20.972 1.00 . A A . 29 GLY HA3 1 1
8 10143 1 1 53 GLY N N -16.472 18.321 -20.749 1.00 . A A . 29 GLY N 1 1
8 10144 1 1 53 GLY O O -18.071 21.281 -19.826 1.00 . A A . 29 GLY O 1 1
8 10145 1 1 54 PHE C C -14.498 23.106 -20.193 1.00 . A A . 30 PHE C 1 1
8 10146 1 1 54 PHE CA C -15.430 22.198 -19.396 1.00 . A A . 30 PHE CA 1 1
8 10147 1 1 54 PHE CB C -14.705 21.762 -18.086 1.00 . A A . 30 PHE CB 1 1
8 10148 1 1 54 PHE CD1 C -15.686 19.616 -17.108 1.00 . A A . 30 PHE CD1 1 1
8 10149 1 1 54 PHE CD2 C -16.217 21.688 -16.041 1.00 . A A . 30 PHE CD2 1 1
8 10150 1 1 54 PHE CE1 C -16.446 18.940 -16.173 1.00 . A A . 30 PHE CE1 1 1
8 10151 1 1 54 PHE CE2 C -16.976 21.012 -15.107 1.00 . A A . 30 PHE CE2 1 1
8 10152 1 1 54 PHE CG C -15.555 21.005 -17.064 1.00 . A A . 30 PHE CG 1 1
8 10153 1 1 54 PHE CZ C -17.092 19.641 -15.172 1.00 . A A . 30 PHE CZ 1 1
8 10154 1 1 54 PHE H H -15.163 20.538 -20.746 1.00 . A A . 30 PHE H 1 1
8 10155 1 1 54 PHE HA H -16.319 22.768 -19.129 1.00 . A A . 30 PHE HA 1 1
8 10156 1 1 54 PHE HB2 H -13.869 21.123 -18.350 1.00 . A A . 30 PHE HB2 1 1
8 10157 1 1 54 PHE HB3 H -14.311 22.645 -17.596 1.00 . A A . 30 PHE HB3 1 1
8 10158 1 1 54 PHE HD1 H -15.180 19.061 -17.892 1.00 . A A . 30 PHE HD1 1 1
8 10159 1 1 54 PHE HD2 H -16.132 22.765 -15.980 1.00 . A A . 30 PHE HD2 1 1
8 10160 1 1 54 PHE HE1 H -16.536 17.861 -16.223 1.00 . A A . 30 PHE HE1 1 1
8 10161 1 1 54 PHE HE2 H -17.486 21.559 -14.320 1.00 . A A . 30 PHE HE2 1 1
8 10162 1 1 54 PHE HZ H -17.690 19.111 -14.438 1.00 . A A . 30 PHE HZ 1 1
8 10163 1 1 54 PHE N N -15.851 21.032 -20.224 1.00 . A A . 30 PHE N 1 1
8 10164 1 1 54 PHE O O -13.851 22.674 -21.143 1.00 . A A . 30 PHE O 1 1
8 10165 1 1 55 ASP C C -12.924 26.152 -19.075 1.00 . A A . 31 ASP C 1 1
8 10166 1 1 55 ASP CA C -13.465 25.352 -20.274 1.00 . A A . 31 ASP CA 1 1
8 10167 1 1 55 ASP CB C -14.103 26.261 -21.381 1.00 . A A . 31 ASP CB 1 1
8 10168 1 1 55 ASP CG C -15.378 27.010 -20.946 1.00 . A A . 31 ASP CG 1 1
8 10169 1 1 55 ASP H H -15.068 24.663 -19.078 1.00 . A A . 31 ASP H 1 1
8 10170 1 1 55 ASP HA H -12.631 24.804 -20.719 1.00 . A A . 31 ASP HA 1 1
8 10171 1 1 55 ASP HB2 H -13.369 26.988 -21.709 1.00 . A A . 31 ASP HB2 1 1
8 10172 1 1 55 ASP HB3 H -14.356 25.636 -22.229 1.00 . A A . 31 ASP HB3 1 1
8 10173 1 1 55 ASP N N -14.429 24.370 -19.766 1.00 . A A . 31 ASP N 1 1
8 10174 1 1 55 ASP O O -13.559 27.094 -18.585 1.00 . A A . 31 ASP O 1 1
8 10175 1 1 55 ASP OD1 O -16.450 26.380 -20.868 1.00 . A A . 31 ASP OD1 1 1
8 10176 1 1 55 ASP OD2 O -15.312 28.232 -20.678 1.00 . A A . 31 ASP OD2 1 1
8 10177 1 1 56 LEU C C -10.398 27.615 -17.822 1.00 . A A . 32 LEU C 1 1
8 10178 1 1 56 LEU CA C -11.131 26.323 -17.386 1.00 . A A . 32 LEU CA 1 1
8 10179 1 1 56 LEU CB C -10.163 25.304 -16.719 1.00 . A A . 32 LEU CB 1 1
8 10180 1 1 56 LEU CD1 C -9.758 22.993 -15.656 1.00 . A A . 32 LEU CD1 1 1
8 10181 1 1 56 LEU CD2 C -12.042 24.126 -15.389 1.00 . A A . 32 LEU CD2 1 1
8 10182 1 1 56 LEU CG C -10.802 23.930 -16.305 1.00 . A A . 32 LEU CG 1 1
8 10183 1 1 56 LEU H H -11.342 24.932 -18.964 1.00 . A A . 32 LEU H 1 1
8 10184 1 1 56 LEU HA H -11.910 26.583 -16.673 1.00 . A A . 32 LEU HA 1 1
8 10185 1 1 56 LEU HB2 H -9.350 25.107 -17.413 1.00 . A A . 32 LEU HB2 1 1
8 10186 1 1 56 LEU HB3 H -9.743 25.765 -15.829 1.00 . A A . 32 LEU HB3 1 1
8 10187 1 1 56 LEU HD11 H -8.944 22.826 -16.349 1.00 . A A . 32 LEU HD11 1 1
8 10188 1 1 56 LEU HD12 H -10.216 22.041 -15.421 1.00 . A A . 32 LEU HD12 1 1
8 10189 1 1 56 LEU HD13 H -9.371 23.437 -14.747 1.00 . A A . 32 LEU HD13 1 1
8 10190 1 1 56 LEU HD21 H -12.473 23.165 -15.149 1.00 . A A . 32 LEU HD21 1 1
8 10191 1 1 56 LEU HD22 H -12.783 24.723 -15.907 1.00 . A A . 32 LEU HD22 1 1
8 10192 1 1 56 LEU HD23 H -11.754 24.630 -14.475 1.00 . A A . 32 LEU HD23 1 1
8 10193 1 1 56 LEU HG H -11.148 23.432 -17.207 1.00 . A A . 32 LEU HG 1 1
8 10194 1 1 56 LEU N N -11.775 25.703 -18.551 1.00 . A A . 32 LEU N 1 1
8 10195 1 1 56 LEU O O -9.876 27.662 -18.943 1.00 . A A . 32 LEU O 1 1
8 10196 1 1 57 PRO C C -8.170 29.774 -17.487 1.00 . A A . 33 PRO C 1 1
8 10197 1 1 57 PRO CA C -9.699 29.975 -17.307 1.00 . A A . 33 PRO CA 1 1
8 10198 1 1 57 PRO CB C -10.055 30.916 -16.119 1.00 . A A . 33 PRO CB 1 1
8 10199 1 1 57 PRO CD C -11.098 28.798 -15.665 1.00 . A A . 33 PRO CD 1 1
8 10200 1 1 57 PRO CG C -10.460 29.999 -15.001 1.00 . A A . 33 PRO CG 1 1
8 10201 1 1 57 PRO HA H -10.099 30.399 -18.227 1.00 . A A . 33 PRO HA 1 1
8 10202 1 1 57 PRO HB2 H -9.196 31.521 -15.843 1.00 . A A . 33 PRO HB2 1 1
8 10203 1 1 57 PRO HB3 H -10.871 31.574 -16.404 1.00 . A A . 33 PRO HB3 1 1
8 10204 1 1 57 PRO HD2 H -10.941 27.904 -15.070 1.00 . A A . 33 PRO HD2 1 1
8 10205 1 1 57 PRO HD3 H -12.160 28.963 -15.815 1.00 . A A . 33 PRO HD3 1 1
8 10206 1 1 57 PRO HG2 H -9.585 29.700 -14.429 1.00 . A A . 33 PRO HG2 1 1
8 10207 1 1 57 PRO HG3 H -11.172 30.495 -14.348 1.00 . A A . 33 PRO HG3 1 1
8 10208 1 1 57 PRO N N -10.395 28.703 -16.975 1.00 . A A . 33 PRO N 1 1
8 10209 1 1 57 PRO O O -7.431 29.625 -16.515 1.00 . A A . 33 PRO O 1 1
8 10210 1 1 58 GLN C C -5.399 30.602 -19.066 1.00 . A A . 34 GLN C 1 1
8 10211 1 1 58 GLN CA C -6.348 29.388 -19.150 1.00 . A A . 34 GLN CA 1 1
8 10212 1 1 58 GLN CB C -6.334 28.801 -20.590 1.00 . A A . 34 GLN CB 1 1
8 10213 1 1 58 GLN CD C -6.670 26.307 -20.030 1.00 . A A . 34 GLN CD 1 1
8 10214 1 1 58 GLN CG C -7.191 27.531 -20.788 1.00 . A A . 34 GLN CG 1 1
8 10215 1 1 58 GLN H H -8.365 29.976 -19.472 1.00 . A A . 34 GLN H 1 1
8 10216 1 1 58 GLN HA H -5.996 28.622 -18.462 1.00 . A A . 34 GLN HA 1 1
8 10217 1 1 58 GLN HB2 H -6.700 29.560 -21.281 1.00 . A A . 34 GLN HB2 1 1
8 10218 1 1 58 GLN HB3 H -5.311 28.562 -20.859 1.00 . A A . 34 GLN HB3 1 1
8 10219 1 1 58 GLN HE21 H -5.543 25.784 -21.584 1.00 . A A . 34 GLN HE21 1 1
8 10220 1 1 58 GLN HE22 H -5.467 24.737 -20.218 1.00 . A A . 34 GLN HE22 1 1
8 10221 1 1 58 GLN HG2 H -8.202 27.739 -20.457 1.00 . A A . 34 GLN HG2 1 1
8 10222 1 1 58 GLN HG3 H -7.217 27.299 -21.849 1.00 . A A . 34 GLN HG3 1 1
8 10223 1 1 58 GLN N N -7.731 29.745 -18.762 1.00 . A A . 34 GLN N 1 1
8 10224 1 1 58 GLN NE2 N -5.804 25.531 -20.673 1.00 . A A . 34 GLN NE2 1 1
8 10225 1 1 58 GLN O O -4.304 30.519 -18.494 1.00 . A A . 34 GLN O 1 1
8 10226 1 1 58 GLN OE1 O -7.037 26.059 -18.875 1.00 . A A . 34 GLN OE1 1 1
8 10227 1 1 59 SER C C -4.422 33.553 -18.522 1.00 . A A . 35 SER C 1 1
8 10228 1 1 59 SER CA C -5.054 32.949 -19.821 1.00 . A A . 35 SER CA 1 1
8 10229 1 1 59 SER CB C -5.896 34.004 -20.563 1.00 . A A . 35 SER CB 1 1
8 10230 1 1 59 SER H H -6.802 31.751 -19.908 1.00 . A A . 35 SER H 1 1
8 10231 1 1 59 SER HA H -4.242 32.659 -20.482 1.00 . A A . 35 SER HA 1 1
8 10232 1 1 59 SER HB2 H -6.738 34.302 -19.949 1.00 . A A . 35 SER HB2 1 1
8 10233 1 1 59 SER HB3 H -5.288 34.875 -20.782 1.00 . A A . 35 SER HB3 1 1
8 10234 1 1 59 SER HG H -7.032 34.107 -22.166 1.00 . A A . 35 SER HG 1 1
8 10235 1 1 59 SER N N -5.867 31.731 -19.616 1.00 . A A . 35 SER N 1 1
8 10236 1 1 59 SER O O -3.266 33.995 -18.592 1.00 . A A . 35 SER O 1 1
8 10237 1 1 59 SER OG O -6.395 33.485 -21.791 1.00 . A A . 35 SER OG 1 1
8 10238 1 1 60 PRO C C -3.270 33.371 -15.611 1.00 . A A . 36 PRO C 1 1
8 10239 1 1 60 PRO CA C -4.499 34.175 -16.090 1.00 . A A . 36 PRO CA 1 1
8 10240 1 1 60 PRO CB C -5.640 34.149 -15.040 1.00 . A A . 36 PRO CB 1 1
8 10241 1 1 60 PRO CD C -6.546 33.247 -17.059 1.00 . A A . 36 PRO CD 1 1
8 10242 1 1 60 PRO CG C -6.897 34.088 -15.858 1.00 . A A . 36 PRO CG 1 1
8 10243 1 1 60 PRO HA H -4.195 35.205 -16.260 1.00 . A A . 36 PRO HA 1 1
8 10244 1 1 60 PRO HB2 H -5.543 33.272 -14.405 1.00 . A A . 36 PRO HB2 1 1
8 10245 1 1 60 PRO HB3 H -5.611 35.041 -14.420 1.00 . A A . 36 PRO HB3 1 1
8 10246 1 1 60 PRO HD2 H -6.630 32.185 -16.827 1.00 . A A . 36 PRO HD2 1 1
8 10247 1 1 60 PRO HD3 H -7.176 33.498 -17.901 1.00 . A A . 36 PRO HD3 1 1
8 10248 1 1 60 PRO HG2 H -7.697 33.628 -15.287 1.00 . A A . 36 PRO HG2 1 1
8 10249 1 1 60 PRO HG3 H -7.190 35.086 -16.167 1.00 . A A . 36 PRO HG3 1 1
8 10250 1 1 60 PRO N N -5.126 33.624 -17.322 1.00 . A A . 36 PRO N 1 1
8 10251 1 1 60 PRO O O -2.243 33.975 -15.297 1.00 . A A . 36 PRO O 1 1
8 10252 1 1 61 GLN C C -2.678 30.417 -13.654 1.00 . A A . 37 GLN C 1 1
8 10253 1 1 61 GLN CA C -2.419 30.984 -15.102 1.00 . A A . 37 GLN CA 1 1
8 10254 1 1 61 GLN CB C -0.905 31.363 -15.293 1.00 . A A . 37 GLN CB 1 1
8 10255 1 1 61 GLN CD C 1.028 31.928 -16.917 1.00 . A A . 37 GLN CD 1 1
8 10256 1 1 61 GLN CG C -0.459 31.566 -16.763 1.00 . A A . 37 GLN CG 1 1
8 10257 1 1 61 GLN H H -4.300 31.671 -15.845 1.00 . A A . 37 GLN H 1 1
8 10258 1 1 61 GLN HA H -2.606 30.149 -15.778 1.00 . A A . 37 GLN HA 1 1
8 10259 1 1 61 GLN HB2 H -0.715 32.281 -14.750 1.00 . A A . 37 GLN HB2 1 1
8 10260 1 1 61 GLN HB3 H -0.295 30.574 -14.860 1.00 . A A . 37 GLN HB3 1 1
8 10261 1 1 61 GLN HE21 H 0.652 33.006 -18.545 1.00 . A A . 37 GLN HE21 1 1
8 10262 1 1 61 GLN HE22 H 2.306 32.934 -18.058 1.00 . A A . 37 GLN HE22 1 1
8 10263 1 1 61 GLN HG2 H -0.646 30.653 -17.316 1.00 . A A . 37 GLN HG2 1 1
8 10264 1 1 61 GLN HG3 H -1.058 32.363 -17.191 1.00 . A A . 37 GLN HG3 1 1
8 10265 1 1 61 GLN N N -3.431 32.014 -15.552 1.00 . A A . 37 GLN N 1 1
8 10266 1 1 61 GLN NE2 N 1.361 32.704 -17.944 1.00 . A A . 37 GLN NE2 1 1
8 10267 1 1 61 GLN O O -2.909 29.206 -13.538 1.00 . A A . 37 GLN O 1 1
8 10268 1 1 61 GLN OE1 O 1.874 31.515 -16.124 1.00 . A A . 37 GLN OE1 1 1
8 10269 1 1 62 PRO C C -4.180 30.071 -10.844 1.00 . A A . 38 PRO C 1 1
8 10270 1 1 62 PRO CA C -2.775 30.647 -11.133 1.00 . A A . 38 PRO CA 1 1
8 10271 1 1 62 PRO CB C -2.444 31.854 -10.221 1.00 . A A . 38 PRO CB 1 1
8 10272 1 1 62 PRO CD C -2.535 32.714 -12.451 1.00 . A A . 38 PRO CD 1 1
8 10273 1 1 62 PRO CG C -2.886 33.047 -11.017 1.00 . A A . 38 PRO CG 1 1
8 10274 1 1 62 PRO HA H -2.035 29.861 -10.975 1.00 . A A . 38 PRO HA 1 1
8 10275 1 1 62 PRO HB2 H -2.971 31.779 -9.275 1.00 . A A . 38 PRO HB2 1 1
8 10276 1 1 62 PRO HB3 H -1.375 31.880 -10.034 1.00 . A A . 38 PRO HB3 1 1
8 10277 1 1 62 PRO HD2 H -3.231 33.189 -13.126 1.00 . A A . 38 PRO HD2 1 1
8 10278 1 1 62 PRO HD3 H -1.520 33.021 -12.684 1.00 . A A . 38 PRO HD3 1 1
8 10279 1 1 62 PRO HG2 H -3.960 33.195 -10.909 1.00 . A A . 38 PRO HG2 1 1
8 10280 1 1 62 PRO HG3 H -2.357 33.937 -10.689 1.00 . A A . 38 PRO HG3 1 1
8 10281 1 1 62 PRO N N -2.658 31.225 -12.517 1.00 . A A . 38 PRO N 1 1
8 10282 1 1 62 PRO O O -4.342 29.157 -10.021 1.00 . A A . 38 PRO O 1 1
8 10283 1 1 63 VAL C C -6.770 28.764 -12.035 1.00 . A A . 39 VAL C 1 1
8 10284 1 1 63 VAL CA C -6.579 30.182 -11.460 1.00 . A A . 39 VAL CA 1 1
8 10285 1 1 63 VAL CB C -7.519 31.189 -12.205 1.00 . A A . 39 VAL CB 1 1
8 10286 1 1 63 VAL CG1 C -7.412 32.608 -11.597 1.00 . A A . 39 VAL CG1 1 1
8 10287 1 1 63 VAL CG2 C -7.209 31.208 -13.715 1.00 . A A . 39 VAL CG2 1 1
8 10288 1 1 63 VAL H H -4.953 31.330 -12.186 1.00 . A A . 39 VAL H 1 1
8 10289 1 1 63 VAL HA H -6.852 30.175 -10.405 1.00 . A A . 39 VAL HA 1 1
8 10290 1 1 63 VAL HB H -8.546 30.853 -12.081 1.00 . A A . 39 VAL HB 1 1
8 10291 1 1 63 VAL HG11 H -6.399 32.976 -11.700 1.00 . A A . 39 VAL HG11 1 1
8 10292 1 1 63 VAL HG12 H -7.673 32.576 -10.547 1.00 . A A . 39 VAL HG12 1 1
8 10293 1 1 63 VAL HG13 H -8.089 33.283 -12.110 1.00 . A A . 39 VAL HG13 1 1
8 10294 1 1 63 VAL HG21 H -6.183 31.514 -13.878 1.00 . A A . 39 VAL HG21 1 1
8 10295 1 1 63 VAL HG22 H -7.871 31.901 -14.221 1.00 . A A . 39 VAL HG22 1 1
8 10296 1 1 63 VAL HG23 H -7.356 30.218 -14.133 1.00 . A A . 39 VAL HG23 1 1
8 10297 1 1 63 VAL N N -5.176 30.610 -11.559 1.00 . A A . 39 VAL N 1 1
8 10298 1 1 63 VAL O O -7.668 28.037 -11.597 1.00 . A A . 39 VAL O 1 1
8 10299 1 1 64 ARG C C -5.730 25.965 -12.639 1.00 . A A . 40 ARG C 1 1
8 10300 1 1 64 ARG CA C -5.953 27.063 -13.673 1.00 . A A . 40 ARG CA 1 1
8 10301 1 1 64 ARG CB C -4.859 26.892 -14.759 1.00 . A A . 40 ARG CB 1 1
8 10302 1 1 64 ARG CD C -3.932 27.497 -17.043 1.00 . A A . 40 ARG CD 1 1
8 10303 1 1 64 ARG CG C -4.875 27.912 -15.904 1.00 . A A . 40 ARG CG 1 1
8 10304 1 1 64 ARG CZ C -3.557 25.308 -18.209 1.00 . A A . 40 ARG CZ 1 1
8 10305 1 1 64 ARG H H -5.213 29.027 -13.298 1.00 . A A . 40 ARG H 1 1
8 10306 1 1 64 ARG HA H -6.932 26.945 -14.125 1.00 . A A . 40 ARG HA 1 1
8 10307 1 1 64 ARG HB2 H -3.883 26.953 -14.282 1.00 . A A . 40 ARG HB2 1 1
8 10308 1 1 64 ARG HB3 H -4.961 25.896 -15.194 1.00 . A A . 40 ARG HB3 1 1
8 10309 1 1 64 ARG HD2 H -3.963 28.251 -17.822 1.00 . A A . 40 ARG HD2 1 1
8 10310 1 1 64 ARG HD3 H -2.918 27.416 -16.659 1.00 . A A . 40 ARG HD3 1 1
8 10311 1 1 64 ARG HE H -5.302 25.983 -17.522 1.00 . A A . 40 ARG HE 1 1
8 10312 1 1 64 ARG HG2 H -5.883 27.992 -16.295 1.00 . A A . 40 ARG HG2 1 1
8 10313 1 1 64 ARG HG3 H -4.565 28.880 -15.521 1.00 . A A . 40 ARG HG3 1 1
8 10314 1 1 64 ARG HH11 H -1.878 26.436 -18.139 1.00 . A A . 40 ARG HH11 1 1
8 10315 1 1 64 ARG HH12 H -1.694 24.878 -18.876 1.00 . A A . 40 ARG HH12 1 1
8 10316 1 1 64 ARG HH21 H -5.044 23.963 -18.448 1.00 . A A . 40 ARG HH21 1 1
8 10317 1 1 64 ARG HH22 H -3.498 23.466 -19.055 1.00 . A A . 40 ARG HH22 1 1
8 10318 1 1 64 ARG N N -5.907 28.390 -13.020 1.00 . A A . 40 ARG N 1 1
8 10319 1 1 64 ARG NE N -4.351 26.203 -17.613 1.00 . A A . 40 ARG NE 1 1
8 10320 1 1 64 ARG NH1 N -2.276 25.558 -18.425 1.00 . A A . 40 ARG NH1 1 1
8 10321 1 1 64 ARG NH2 N -4.075 24.155 -18.603 1.00 . A A . 40 ARG NH2 1 1
8 10322 1 1 64 ARG O O -6.399 24.950 -12.656 1.00 . A A . 40 ARG O 1 1
8 10323 1 1 65 VAL C C -5.477 24.833 -9.824 1.00 . A A . 41 VAL C 1 1
8 10324 1 1 65 VAL CA C -4.302 25.267 -10.735 1.00 . A A . 41 VAL CA 1 1
8 10325 1 1 65 VAL CB C -3.110 25.902 -9.916 1.00 . A A . 41 VAL CB 1 1
8 10326 1 1 65 VAL CG1 C -2.580 24.954 -8.824 1.00 . A A . 41 VAL CG1 1 1
8 10327 1 1 65 VAL CG2 C -1.964 26.341 -10.868 1.00 . A A . 41 VAL CG2 1 1
8 10328 1 1 65 VAL H H -4.333 27.096 -11.782 1.00 . A A . 41 VAL H 1 1
8 10329 1 1 65 VAL HA H -3.927 24.389 -11.260 1.00 . A A . 41 VAL HA 1 1
8 10330 1 1 65 VAL HB H -3.486 26.793 -9.421 1.00 . A A . 41 VAL HB 1 1
8 10331 1 1 65 VAL HG11 H -2.174 24.060 -9.277 1.00 . A A . 41 VAL HG11 1 1
8 10332 1 1 65 VAL HG12 H -3.386 24.678 -8.159 1.00 . A A . 41 VAL HG12 1 1
8 10333 1 1 65 VAL HG13 H -1.804 25.445 -8.249 1.00 . A A . 41 VAL HG13 1 1
8 10334 1 1 65 VAL HG21 H -1.572 25.475 -11.392 1.00 . A A . 41 VAL HG21 1 1
8 10335 1 1 65 VAL HG22 H -1.164 26.805 -10.301 1.00 . A A . 41 VAL HG22 1 1
8 10336 1 1 65 VAL HG23 H -2.345 27.052 -11.590 1.00 . A A . 41 VAL HG23 1 1
8 10337 1 1 65 VAL N N -4.760 26.219 -11.752 1.00 . A A . 41 VAL N 1 1
8 10338 1 1 65 VAL O O -5.761 23.632 -9.675 1.00 . A A . 41 VAL O 1 1
8 10339 1 1 66 LYS C C -8.548 25.009 -9.206 1.00 . A A . 42 LYS C 1 1
8 10340 1 1 66 LYS CA C -7.360 25.607 -8.404 1.00 . A A . 42 LYS CA 1 1
8 10341 1 1 66 LYS CB C -7.731 26.950 -7.685 1.00 . A A . 42 LYS CB 1 1
8 10342 1 1 66 LYS CD C -10.035 26.477 -6.547 1.00 . A A . 42 LYS CD 1 1
8 10343 1 1 66 LYS CE C -10.797 27.527 -7.385 1.00 . A A . 42 LYS CE 1 1
8 10344 1 1 66 LYS CG C -8.537 26.823 -6.355 1.00 . A A . 42 LYS CG 1 1
8 10345 1 1 66 LYS H H -5.944 26.748 -9.504 1.00 . A A . 42 LYS H 1 1
8 10346 1 1 66 LYS HA H -7.060 24.883 -7.651 1.00 . A A . 42 LYS HA 1 1
8 10347 1 1 66 LYS HB2 H -6.810 27.475 -7.453 1.00 . A A . 42 LYS HB2 1 1
8 10348 1 1 66 LYS HB3 H -8.300 27.566 -8.373 1.00 . A A . 42 LYS HB3 1 1
8 10349 1 1 66 LYS HD2 H -10.109 25.517 -7.045 1.00 . A A . 42 LYS HD2 1 1
8 10350 1 1 66 LYS HD3 H -10.503 26.401 -5.570 1.00 . A A . 42 LYS HD3 1 1
8 10351 1 1 66 LYS HE2 H -10.287 27.674 -8.330 1.00 . A A . 42 LYS HE2 1 1
8 10352 1 1 66 LYS HE3 H -11.796 27.156 -7.582 1.00 . A A . 42 LYS HE3 1 1
8 10353 1 1 66 LYS HG2 H -8.083 26.046 -5.753 1.00 . A A . 42 LYS HG2 1 1
8 10354 1 1 66 LYS HG3 H -8.465 27.766 -5.811 1.00 . A A . 42 LYS HG3 1 1
8 10355 1 1 66 LYS HZ1 H -11.443 28.722 -5.809 1.00 . A A . 42 LYS HZ1 1 1
8 10356 1 1 66 LYS HZ2 H -11.392 29.523 -7.301 1.00 . A A . 42 LYS HZ2 1 1
8 10357 1 1 66 LYS HZ3 H -9.960 29.199 -6.466 1.00 . A A . 42 LYS HZ3 1 1
8 10358 1 1 66 LYS N N -6.199 25.830 -9.294 1.00 . A A . 42 LYS N 1 1
8 10359 1 1 66 LYS NZ N -10.905 28.833 -6.693 1.00 . A A . 42 LYS NZ 1 1
8 10360 1 1 66 LYS O O -9.297 24.173 -8.687 1.00 . A A . 42 LYS O 1 1
8 10361 1 1 67 ALA C C -9.638 23.460 -11.701 1.00 . A A . 43 ALA C 1 1
8 10362 1 1 67 ALA CA C -9.779 24.964 -11.370 1.00 . A A . 43 ALA CA 1 1
8 10363 1 1 67 ALA CB C -9.791 25.802 -12.658 1.00 . A A . 43 ALA CB 1 1
8 10364 1 1 67 ALA H H -8.054 26.088 -10.817 1.00 . A A . 43 ALA H 1 1
8 10365 1 1 67 ALA HA H -10.724 25.123 -10.858 1.00 . A A . 43 ALA HA 1 1
8 10366 1 1 67 ALA HB1 H -8.860 25.660 -13.198 1.00 . A A . 43 ALA HB1 1 1
8 10367 1 1 67 ALA HB2 H -9.897 26.851 -12.408 1.00 . A A . 43 ALA HB2 1 1
8 10368 1 1 67 ALA HB3 H -10.619 25.502 -13.288 1.00 . A A . 43 ALA HB3 1 1
8 10369 1 1 67 ALA N N -8.696 25.435 -10.471 1.00 . A A . 43 ALA N 1 1
8 10370 1 1 67 ALA O O -10.627 22.709 -11.684 1.00 . A A . 43 ALA O 1 1
8 10371 1 1 68 VAL C C -8.254 20.781 -11.036 1.00 . A A . 44 VAL C 1 1
8 10372 1 1 68 VAL CA C -8.048 21.636 -12.290 1.00 . A A . 44 VAL CA 1 1
8 10373 1 1 68 VAL CB C -6.567 21.488 -12.827 1.00 . A A . 44 VAL CB 1 1
8 10374 1 1 68 VAL CG1 C -6.145 20.004 -12.969 1.00 . A A . 44 VAL CG1 1 1
8 10375 1 1 68 VAL CG2 C -6.394 22.222 -14.178 1.00 . A A . 44 VAL CG2 1 1
8 10376 1 1 68 VAL H H -7.683 23.693 -11.983 1.00 . A A . 44 VAL H 1 1
8 10377 1 1 68 VAL HA H -8.725 21.288 -13.067 1.00 . A A . 44 VAL HA 1 1
8 10378 1 1 68 VAL HB H -5.900 21.956 -12.105 1.00 . A A . 44 VAL HB 1 1
8 10379 1 1 68 VAL HG11 H -5.128 19.944 -13.332 1.00 . A A . 44 VAL HG11 1 1
8 10380 1 1 68 VAL HG12 H -6.802 19.500 -13.667 1.00 . A A . 44 VAL HG12 1 1
8 10381 1 1 68 VAL HG13 H -6.208 19.510 -12.005 1.00 . A A . 44 VAL HG13 1 1
8 10382 1 1 68 VAL HG21 H -7.042 21.779 -14.923 1.00 . A A . 44 VAL HG21 1 1
8 10383 1 1 68 VAL HG22 H -5.364 22.149 -14.507 1.00 . A A . 44 VAL HG22 1 1
8 10384 1 1 68 VAL HG23 H -6.651 23.268 -14.060 1.00 . A A . 44 VAL HG23 1 1
8 10385 1 1 68 VAL N N -8.394 23.041 -11.992 1.00 . A A . 44 VAL N 1 1
8 10386 1 1 68 VAL O O -8.773 19.675 -11.126 1.00 . A A . 44 VAL O 1 1
8 10387 1 1 69 TYR C C -9.605 20.373 -8.365 1.00 . A A . 45 TYR C 1 1
8 10388 1 1 69 TYR CA C -8.110 20.709 -8.557 1.00 . A A . 45 TYR CA 1 1
8 10389 1 1 69 TYR CB C -7.607 21.644 -7.429 1.00 . A A . 45 TYR CB 1 1
8 10390 1 1 69 TYR CD1 C -7.638 20.350 -5.219 1.00 . A A . 45 TYR CD1 1 1
8 10391 1 1 69 TYR CD2 C -9.261 22.083 -5.538 1.00 . A A . 45 TYR CD2 1 1
8 10392 1 1 69 TYR CE1 C -8.173 20.089 -3.972 1.00 . A A . 45 TYR CE1 1 1
8 10393 1 1 69 TYR CE2 C -9.786 21.826 -4.297 1.00 . A A . 45 TYR CE2 1 1
8 10394 1 1 69 TYR CG C -8.168 21.357 -6.033 1.00 . A A . 45 TYR CG 1 1
8 10395 1 1 69 TYR CZ C -9.249 20.826 -3.523 1.00 . A A . 45 TYR CZ 1 1
8 10396 1 1 69 TYR H H -7.378 22.185 -9.899 1.00 . A A . 45 TYR H 1 1
8 10397 1 1 69 TYR HA H -7.538 19.784 -8.520 1.00 . A A . 45 TYR HA 1 1
8 10398 1 1 69 TYR HB2 H -6.527 21.569 -7.367 1.00 . A A . 45 TYR HB2 1 1
8 10399 1 1 69 TYR HB3 H -7.857 22.671 -7.682 1.00 . A A . 45 TYR HB3 1 1
8 10400 1 1 69 TYR HD1 H -6.794 19.772 -5.570 1.00 . A A . 45 TYR HD1 1 1
8 10401 1 1 69 TYR HD2 H -9.690 22.869 -6.146 1.00 . A A . 45 TYR HD2 1 1
8 10402 1 1 69 TYR HE1 H -7.753 19.306 -3.350 1.00 . A A . 45 TYR HE1 1 1
8 10403 1 1 69 TYR HE2 H -10.632 22.403 -3.937 1.00 . A A . 45 TYR HE2 1 1
8 10404 1 1 69 TYR HH H -10.761 20.583 -2.369 1.00 . A A . 45 TYR HH 1 1
8 10405 1 1 69 TYR N N -7.861 21.329 -9.871 1.00 . A A . 45 TYR N 1 1
8 10406 1 1 69 TYR O O -9.941 19.232 -8.039 1.00 . A A . 45 TYR O 1 1
8 10407 1 1 69 TYR OH O -9.800 20.565 -2.295 1.00 . A A . 45 TYR OH 1 1
8 10408 1 1 70 LEU C C -12.475 20.128 -9.335 1.00 . A A . 46 LEU C 1 1
8 10409 1 1 70 LEU CA C -11.948 21.233 -8.417 1.00 . A A . 46 LEU CA 1 1
8 10410 1 1 70 LEU CB C -12.693 22.557 -8.735 1.00 . A A . 46 LEU CB 1 1
8 10411 1 1 70 LEU CD1 C -13.310 24.965 -8.174 1.00 . A A . 46 LEU CD1 1 1
8 10412 1 1 70 LEU CD2 C -12.792 23.328 -6.283 1.00 . A A . 46 LEU CD2 1 1
8 10413 1 1 70 LEU CG C -12.478 23.739 -7.743 1.00 . A A . 46 LEU CG 1 1
8 10414 1 1 70 LEU H H -10.126 22.257 -8.843 1.00 . A A . 46 LEU H 1 1
8 10415 1 1 70 LEU HA H -12.144 20.959 -7.383 1.00 . A A . 46 LEU HA 1 1
8 10416 1 1 70 LEU HB2 H -12.383 22.886 -9.723 1.00 . A A . 46 LEU HB2 1 1
8 10417 1 1 70 LEU HB3 H -13.763 22.349 -8.774 1.00 . A A . 46 LEU HB3 1 1
8 10418 1 1 70 LEU HD11 H -13.138 25.783 -7.486 1.00 . A A . 46 LEU HD11 1 1
8 10419 1 1 70 LEU HD12 H -14.364 24.715 -8.173 1.00 . A A . 46 LEU HD12 1 1
8 10420 1 1 70 LEU HD13 H -13.016 25.269 -9.169 1.00 . A A . 46 LEU HD13 1 1
8 10421 1 1 70 LEU HD21 H -12.118 22.536 -5.976 1.00 . A A . 46 LEU HD21 1 1
8 10422 1 1 70 LEU HD22 H -13.812 22.976 -6.209 1.00 . A A . 46 LEU HD22 1 1
8 10423 1 1 70 LEU HD23 H -12.659 24.179 -5.629 1.00 . A A . 46 LEU HD23 1 1
8 10424 1 1 70 LEU HG H -11.432 24.035 -7.779 1.00 . A A . 46 LEU HG 1 1
8 10425 1 1 70 LEU N N -10.480 21.387 -8.571 1.00 . A A . 46 LEU N 1 1
8 10426 1 1 70 LEU O O -13.280 19.288 -8.917 1.00 . A A . 46 LEU O 1 1
8 10427 1 1 71 PHE C C -11.890 17.718 -11.139 1.00 . A A . 47 PHE C 1 1
8 10428 1 1 71 PHE CA C -12.298 19.143 -11.604 1.00 . A A . 47 PHE CA 1 1
8 10429 1 1 71 PHE CB C -11.607 19.525 -12.954 1.00 . A A . 47 PHE CB 1 1
8 10430 1 1 71 PHE CD1 C -12.608 17.806 -14.545 1.00 . A A . 47 PHE CD1 1 1
8 10431 1 1 71 PHE CD2 C -10.234 17.816 -14.246 1.00 . A A . 47 PHE CD2 1 1
8 10432 1 1 71 PHE CE1 C -12.487 16.732 -15.406 1.00 . A A . 47 PHE CE1 1 1
8 10433 1 1 71 PHE CE2 C -10.121 16.739 -15.097 1.00 . A A . 47 PHE CE2 1 1
8 10434 1 1 71 PHE CG C -11.481 18.373 -13.950 1.00 . A A . 47 PHE CG 1 1
8 10435 1 1 71 PHE CZ C -11.247 16.195 -15.676 1.00 . A A . 47 PHE CZ 1 1
8 10436 1 1 71 PHE H H -11.379 20.877 -10.829 1.00 . A A . 47 PHE H 1 1
8 10437 1 1 71 PHE HA H -13.375 19.159 -11.755 1.00 . A A . 47 PHE HA 1 1
8 10438 1 1 71 PHE HB2 H -12.176 20.312 -13.435 1.00 . A A . 47 PHE HB2 1 1
8 10439 1 1 71 PHE HB3 H -10.611 19.903 -12.744 1.00 . A A . 47 PHE HB3 1 1
8 10440 1 1 71 PHE HD1 H -13.583 18.221 -14.341 1.00 . A A . 47 PHE HD1 1 1
8 10441 1 1 71 PHE HD2 H -9.342 18.238 -13.797 1.00 . A A . 47 PHE HD2 1 1
8 10442 1 1 71 PHE HE1 H -13.372 16.301 -15.861 1.00 . A A . 47 PHE HE1 1 1
8 10443 1 1 71 PHE HE2 H -9.142 16.322 -15.310 1.00 . A A . 47 PHE HE2 1 1
8 10444 1 1 71 PHE HZ H -11.156 15.345 -16.346 1.00 . A A . 47 PHE HZ 1 1
8 10445 1 1 71 PHE N N -11.985 20.146 -10.584 1.00 . A A . 47 PHE N 1 1
8 10446 1 1 71 PHE O O -12.680 16.788 -11.255 1.00 . A A . 47 PHE O 1 1
8 10447 1 1 72 LEU C C -10.824 15.688 -8.974 1.00 . A A . 48 LEU C 1 1
8 10448 1 1 72 LEU CA C -10.100 16.261 -10.210 1.00 . A A . 48 LEU CA 1 1
8 10449 1 1 72 LEU CB C -8.579 16.370 -9.938 1.00 . A A . 48 LEU CB 1 1
8 10450 1 1 72 LEU CD1 C -6.200 16.807 -10.732 1.00 . A A . 48 LEU CD1 1 1
8 10451 1 1 72 LEU CD2 C -7.858 15.713 -12.319 1.00 . A A . 48 LEU CD2 1 1
8 10452 1 1 72 LEU CG C -7.673 16.716 -11.158 1.00 . A A . 48 LEU CG 1 1
8 10453 1 1 72 LEU H H -10.109 18.365 -10.509 1.00 . A A . 48 LEU H 1 1
8 10454 1 1 72 LEU HA H -10.245 15.575 -11.040 1.00 . A A . 48 LEU HA 1 1
8 10455 1 1 72 LEU HB2 H -8.431 17.137 -9.182 1.00 . A A . 48 LEU HB2 1 1
8 10456 1 1 72 LEU HB3 H -8.234 15.423 -9.522 1.00 . A A . 48 LEU HB3 1 1
8 10457 1 1 72 LEU HD11 H -5.590 17.087 -11.582 1.00 . A A . 48 LEU HD11 1 1
8 10458 1 1 72 LEU HD12 H -5.862 15.850 -10.351 1.00 . A A . 48 LEU HD12 1 1
8 10459 1 1 72 LEU HD13 H -6.094 17.556 -9.960 1.00 . A A . 48 LEU HD13 1 1
8 10460 1 1 72 LEU HD21 H -7.227 15.999 -13.150 1.00 . A A . 48 LEU HD21 1 1
8 10461 1 1 72 LEU HD22 H -8.890 15.719 -12.644 1.00 . A A . 48 LEU HD22 1 1
8 10462 1 1 72 LEU HD23 H -7.591 14.714 -11.995 1.00 . A A . 48 LEU HD23 1 1
8 10463 1 1 72 LEU HG H -7.955 17.694 -11.531 1.00 . A A . 48 LEU HG 1 1
8 10464 1 1 72 LEU N N -10.658 17.570 -10.623 1.00 . A A . 48 LEU N 1 1
8 10465 1 1 72 LEU O O -11.066 14.488 -8.904 1.00 . A A . 48 LEU O 1 1
8 10466 1 1 73 VAL C C -13.341 15.708 -7.197 1.00 . A A . 49 VAL C 1 1
8 10467 1 1 73 VAL CA C -11.919 16.156 -6.798 1.00 . A A . 49 VAL CA 1 1
8 10468 1 1 73 VAL CB C -11.995 17.320 -5.737 1.00 . A A . 49 VAL CB 1 1
8 10469 1 1 73 VAL CG1 C -12.887 16.936 -4.533 1.00 . A A . 49 VAL CG1 1 1
8 10470 1 1 73 VAL CG2 C -10.584 17.723 -5.255 1.00 . A A . 49 VAL CG2 1 1
8 10471 1 1 73 VAL H H -10.893 17.487 -8.105 1.00 . A A . 49 VAL H 1 1
8 10472 1 1 73 VAL HA H -11.397 15.315 -6.345 1.00 . A A . 49 VAL HA 1 1
8 10473 1 1 73 VAL HB H -12.443 18.185 -6.222 1.00 . A A . 49 VAL HB 1 1
8 10474 1 1 73 VAL HG11 H -12.474 16.061 -4.040 1.00 . A A . 49 VAL HG11 1 1
8 10475 1 1 73 VAL HG12 H -13.889 16.712 -4.874 1.00 . A A . 49 VAL HG12 1 1
8 10476 1 1 73 VAL HG13 H -12.928 17.755 -3.825 1.00 . A A . 49 VAL HG13 1 1
8 10477 1 1 73 VAL HG21 H -10.652 18.542 -4.550 1.00 . A A . 49 VAL HG21 1 1
8 10478 1 1 73 VAL HG22 H -9.981 18.034 -6.102 1.00 . A A . 49 VAL HG22 1 1
8 10479 1 1 73 VAL HG23 H -10.108 16.877 -4.775 1.00 . A A . 49 VAL HG23 1 1
8 10480 1 1 73 VAL N N -11.158 16.554 -8.004 1.00 . A A . 49 VAL N 1 1
8 10481 1 1 73 VAL O O -13.854 14.692 -6.707 1.00 . A A . 49 VAL O 1 1
8 10482 1 1 74 ASP C C -15.291 14.885 -9.458 1.00 . A A . 50 ASP C 1 1
8 10483 1 1 74 ASP CA C -15.280 16.207 -8.672 1.00 . A A . 50 ASP CA 1 1
8 10484 1 1 74 ASP CB C -15.704 17.382 -9.589 1.00 . A A . 50 ASP CB 1 1
8 10485 1 1 74 ASP CG C -17.155 17.279 -10.092 1.00 . A A . 50 ASP CG 1 1
8 10486 1 1 74 ASP H H -13.437 17.239 -8.479 1.00 . A A . 50 ASP H 1 1
8 10487 1 1 74 ASP HA H -15.972 16.137 -7.836 1.00 . A A . 50 ASP HA 1 1
8 10488 1 1 74 ASP HB2 H -15.593 18.311 -9.041 1.00 . A A . 50 ASP HB2 1 1
8 10489 1 1 74 ASP HB3 H -15.035 17.420 -10.448 1.00 . A A . 50 ASP HB3 1 1
8 10490 1 1 74 ASP N N -13.933 16.471 -8.129 1.00 . A A . 50 ASP N 1 1
8 10491 1 1 74 ASP O O -16.232 14.094 -9.363 1.00 . A A . 50 ASP O 1 1
8 10492 1 1 74 ASP OD1 O -18.080 17.715 -9.371 1.00 . A A . 50 ASP OD1 1 1
8 10493 1 1 74 ASP OD2 O -17.381 16.759 -11.204 1.00 . A A . 50 ASP OD2 1 1
8 10494 1 1 75 ALA C C -13.450 12.278 -10.214 1.00 . A A . 51 ALA C 1 1
8 10495 1 1 75 ALA CA C -13.998 13.463 -11.040 1.00 . A A . 51 ALA CA 1 1
8 10496 1 1 75 ALA CB C -13.044 13.806 -12.204 1.00 . A A . 51 ALA CB 1 1
8 10497 1 1 75 ALA H H -13.480 15.313 -10.172 1.00 . A A . 51 ALA H 1 1
8 10498 1 1 75 ALA HA H -14.959 13.183 -11.466 1.00 . A A . 51 ALA HA 1 1
8 10499 1 1 75 ALA HB1 H -13.430 14.660 -12.749 1.00 . A A . 51 ALA HB1 1 1
8 10500 1 1 75 ALA HB2 H -12.960 12.963 -12.878 1.00 . A A . 51 ALA HB2 1 1
8 10501 1 1 75 ALA HB3 H -12.064 14.051 -11.811 1.00 . A A . 51 ALA HB3 1 1
8 10502 1 1 75 ALA N N -14.194 14.654 -10.200 1.00 . A A . 51 ALA N 1 1
8 10503 1 1 75 ALA O O -13.158 11.218 -10.779 1.00 . A A . 51 ALA O 1 1
8 10504 1 1 76 LYS C C -11.428 10.920 -8.189 1.00 . A A . 52 LYS C 1 1
8 10505 1 1 76 LYS CA C -12.848 11.459 -7.902 1.00 . A A . 52 LYS CA 1 1
8 10506 1 1 76 LYS CB C -13.903 10.314 -7.813 1.00 . A A . 52 LYS CB 1 1
8 10507 1 1 76 LYS CD C -15.250 11.417 -5.925 1.00 . A A . 52 LYS CD 1 1
8 10508 1 1 76 LYS CE C -16.607 11.950 -5.454 1.00 . A A . 52 LYS CE 1 1
8 10509 1 1 76 LYS CG C -15.296 10.785 -7.336 1.00 . A A . 52 LYS CG 1 1
8 10510 1 1 76 LYS H H -13.410 13.411 -8.544 1.00 . A A . 52 LYS H 1 1
8 10511 1 1 76 LYS HA H -12.808 11.953 -6.938 1.00 . A A . 52 LYS HA 1 1
8 10512 1 1 76 LYS HB2 H -14.013 9.864 -8.794 1.00 . A A . 52 LYS HB2 1 1
8 10513 1 1 76 LYS HB3 H -13.544 9.550 -7.123 1.00 . A A . 52 LYS HB3 1 1
8 10514 1 1 76 LYS HD2 H -14.910 10.669 -5.217 1.00 . A A . 52 LYS HD2 1 1
8 10515 1 1 76 LYS HD3 H -14.541 12.239 -5.933 1.00 . A A . 52 LYS HD3 1 1
8 10516 1 1 76 LYS HE2 H -16.944 12.720 -6.137 1.00 . A A . 52 LYS HE2 1 1
8 10517 1 1 76 LYS HE3 H -17.329 11.142 -5.440 1.00 . A A . 52 LYS HE3 1 1
8 10518 1 1 76 LYS HG2 H -15.672 11.524 -8.038 1.00 . A A . 52 LYS HG2 1 1
8 10519 1 1 76 LYS HG3 H -15.968 9.933 -7.323 1.00 . A A . 52 LYS HG3 1 1
8 10520 1 1 76 LYS HZ1 H -15.856 13.344 -4.087 1.00 . A A . 52 LYS HZ1 1 1
8 10521 1 1 76 LYS HZ2 H -16.171 11.823 -3.414 1.00 . A A . 52 LYS HZ2 1 1
8 10522 1 1 76 LYS HZ3 H -17.447 12.865 -3.779 1.00 . A A . 52 LYS HZ3 1 1
8 10523 1 1 76 LYS N N -13.270 12.497 -8.882 1.00 . A A . 52 LYS N 1 1
8 10524 1 1 76 LYS NZ N -16.515 12.535 -4.090 1.00 . A A . 52 LYS NZ 1 1
8 10525 1 1 76 LYS O O -11.076 9.811 -7.782 1.00 . A A . 52 LYS O 1 1
8 10526 1 1 77 GLN C C -8.393 11.700 -7.844 1.00 . A A . 53 GLN C 1 1
8 10527 1 1 77 GLN CA C -9.202 11.493 -9.140 1.00 . A A . 53 GLN CA 1 1
8 10528 1 1 77 GLN CB C -8.703 12.448 -10.260 1.00 . A A . 53 GLN CB 1 1
8 10529 1 1 77 GLN CD C -9.363 10.975 -12.273 1.00 . A A . 53 GLN CD 1 1
8 10530 1 1 77 GLN CG C -9.482 12.343 -11.593 1.00 . A A . 53 GLN CG 1 1
8 10531 1 1 77 GLN H H -11.024 12.544 -9.265 1.00 . A A . 53 GLN H 1 1
8 10532 1 1 77 GLN HA H -9.086 10.465 -9.470 1.00 . A A . 53 GLN HA 1 1
8 10533 1 1 77 GLN HB2 H -8.785 13.472 -9.908 1.00 . A A . 53 GLN HB2 1 1
8 10534 1 1 77 GLN HB3 H -7.657 12.240 -10.463 1.00 . A A . 53 GLN HB3 1 1
8 10535 1 1 77 GLN HE21 H -11.201 11.128 -13.010 1.00 . A A . 53 GLN HE21 1 1
8 10536 1 1 77 GLN HE22 H -10.351 9.676 -13.403 1.00 . A A . 53 GLN HE22 1 1
8 10537 1 1 77 GLN HG2 H -10.530 12.540 -11.396 1.00 . A A . 53 GLN HG2 1 1
8 10538 1 1 77 GLN HG3 H -9.108 13.098 -12.278 1.00 . A A . 53 GLN HG3 1 1
8 10539 1 1 77 GLN N N -10.629 11.740 -8.888 1.00 . A A . 53 GLN N 1 1
8 10540 1 1 77 GLN NE2 N -10.409 10.555 -12.967 1.00 . A A . 53 GLN NE2 1 1
8 10541 1 1 77 GLN O O -7.541 10.877 -7.490 1.00 . A A . 53 GLN O 1 1
8 10542 1 1 77 GLN OE1 O -8.335 10.304 -12.175 1.00 . A A . 53 GLN OE1 1 1
8 10543 1 1 78 ILE C C -9.163 13.462 -4.785 1.00 . A A . 54 ILE C 1 1
8 10544 1 1 78 ILE CA C -8.075 13.139 -5.827 1.00 . A A . 54 ILE CA 1 1
8 10545 1 1 78 ILE CB C -7.057 14.348 -5.916 1.00 . A A . 54 ILE CB 1 1
8 10546 1 1 78 ILE CD1 C -6.858 16.871 -6.541 1.00 . A A . 54 ILE CD1 1 1
8 10547 1 1 78 ILE CG1 C -7.752 15.639 -6.456 1.00 . A A . 54 ILE CG1 1 1
8 10548 1 1 78 ILE CG2 C -5.829 13.969 -6.760 1.00 . A A . 54 ILE CG2 1 1
8 10549 1 1 78 ILE H H -9.375 13.416 -7.487 1.00 . A A . 54 ILE H 1 1
8 10550 1 1 78 ILE HA H -7.529 12.263 -5.482 1.00 . A A . 54 ILE HA 1 1
8 10551 1 1 78 ILE HB H -6.698 14.547 -4.907 1.00 . A A . 54 ILE HB 1 1
8 10552 1 1 78 ILE HD11 H -6.470 17.110 -5.561 1.00 . A A . 54 ILE HD11 1 1
8 10553 1 1 78 ILE HD12 H -7.435 17.707 -6.911 1.00 . A A . 54 ILE HD12 1 1
8 10554 1 1 78 ILE HD13 H -6.036 16.679 -7.219 1.00 . A A . 54 ILE HD13 1 1
8 10555 1 1 78 ILE HG12 H -8.130 15.447 -7.450 1.00 . A A . 54 ILE HG12 1 1
8 10556 1 1 78 ILE HG13 H -8.587 15.887 -5.811 1.00 . A A . 54 ILE HG13 1 1
8 10557 1 1 78 ILE HG21 H -5.346 13.096 -6.335 1.00 . A A . 54 ILE HG21 1 1
8 10558 1 1 78 ILE HG22 H -5.123 14.790 -6.776 1.00 . A A . 54 ILE HG22 1 1
8 10559 1 1 78 ILE HG23 H -6.138 13.745 -7.773 1.00 . A A . 54 ILE HG23 1 1
8 10560 1 1 78 ILE N N -8.693 12.810 -7.134 1.00 . A A . 54 ILE N 1 1
8 10561 1 1 78 ILE O O -10.338 13.632 -5.129 1.00 . A A . 54 ILE O 1 1
8 10562 1 1 79 ALA C C -9.553 15.374 -2.038 1.00 . A A . 55 ALA C 1 1
8 10563 1 1 79 ALA CA C -9.603 13.856 -2.362 1.00 . A A . 55 ALA CA 1 1
8 10564 1 1 79 ALA CB C -9.159 13.013 -1.148 1.00 . A A . 55 ALA CB 1 1
8 10565 1 1 79 ALA H H -7.786 13.420 -3.340 1.00 . A A . 55 ALA H 1 1
8 10566 1 1 79 ALA HA H -10.624 13.574 -2.618 1.00 . A A . 55 ALA HA 1 1
8 10567 1 1 79 ALA HB1 H -8.141 13.268 -0.875 1.00 . A A . 55 ALA HB1 1 1
8 10568 1 1 79 ALA HB2 H -9.205 11.963 -1.399 1.00 . A A . 55 ALA HB2 1 1
8 10569 1 1 79 ALA HB3 H -9.816 13.203 -0.305 1.00 . A A . 55 ALA HB3 1 1
8 10570 1 1 79 ALA N N -8.735 13.553 -3.513 1.00 . A A . 55 ALA N 1 1
8 10571 1 1 79 ALA O O -8.506 16.009 -2.239 1.00 . A A . 55 ALA O 1 1
8 10572 1 1 80 PRO C C -9.901 17.854 -0.006 1.00 . A A . 56 PRO C 1 1
8 10573 1 1 80 PRO CA C -10.748 17.435 -1.234 1.00 . A A . 56 PRO CA 1 1
8 10574 1 1 80 PRO CB C -12.260 17.681 -0.990 1.00 . A A . 56 PRO CB 1 1
8 10575 1 1 80 PRO CD C -11.985 15.312 -1.258 1.00 . A A . 56 PRO CD 1 1
8 10576 1 1 80 PRO CG C -12.783 16.363 -0.514 1.00 . A A . 56 PRO CG 1 1
8 10577 1 1 80 PRO HA H -10.430 18.020 -2.097 1.00 . A A . 56 PRO HA 1 1
8 10578 1 1 80 PRO HB2 H -12.412 18.468 -0.254 1.00 . A A . 56 PRO HB2 1 1
8 10579 1 1 80 PRO HB3 H -12.732 17.977 -1.921 1.00 . A A . 56 PRO HB3 1 1
8 10580 1 1 80 PRO HD2 H -11.845 14.433 -0.639 1.00 . A A . 56 PRO HD2 1 1
8 10581 1 1 80 PRO HD3 H -12.479 15.040 -2.185 1.00 . A A . 56 PRO HD3 1 1
8 10582 1 1 80 PRO HG2 H -12.632 16.268 0.559 1.00 . A A . 56 PRO HG2 1 1
8 10583 1 1 80 PRO HG3 H -13.839 16.274 -0.745 1.00 . A A . 56 PRO HG3 1 1
8 10584 1 1 80 PRO N N -10.680 15.983 -1.537 1.00 . A A . 56 PRO N 1 1
8 10585 1 1 80 PRO O O -9.965 17.231 1.062 1.00 . A A . 56 PRO O 1 1
8 10586 1 1 81 LEU C C -9.372 20.353 1.795 1.00 . A A . 57 LEU C 1 1
8 10587 1 1 81 LEU CA C -8.378 19.609 0.869 1.00 . A A . 57 LEU CA 1 1
8 10588 1 1 81 LEU CB C -7.388 20.621 0.235 1.00 . A A . 57 LEU CB 1 1
8 10589 1 1 81 LEU CD1 C -5.511 21.030 -1.462 1.00 . A A . 57 LEU CD1 1 1
8 10590 1 1 81 LEU CD2 C -5.160 19.367 0.440 1.00 . A A . 57 LEU CD2 1 1
8 10591 1 1 81 LEU CG C -6.185 19.993 -0.541 1.00 . A A . 57 LEU CG 1 1
8 10592 1 1 81 LEU H H -8.966 19.214 -1.119 1.00 . A A . 57 LEU H 1 1
8 10593 1 1 81 LEU HA H -7.823 18.874 1.445 1.00 . A A . 57 LEU HA 1 1
8 10594 1 1 81 LEU HB2 H -7.952 21.250 -0.453 1.00 . A A . 57 LEU HB2 1 1
8 10595 1 1 81 LEU HB3 H -6.992 21.259 1.021 1.00 . A A . 57 LEU HB3 1 1
8 10596 1 1 81 LEU HD11 H -6.230 21.392 -2.185 1.00 . A A . 57 LEU HD11 1 1
8 10597 1 1 81 LEU HD12 H -4.683 20.571 -1.990 1.00 . A A . 57 LEU HD12 1 1
8 10598 1 1 81 LEU HD13 H -5.143 21.863 -0.877 1.00 . A A . 57 LEU HD13 1 1
8 10599 1 1 81 LEU HD21 H -4.746 20.133 1.085 1.00 . A A . 57 LEU HD21 1 1
8 10600 1 1 81 LEU HD22 H -4.360 18.898 -0.118 1.00 . A A . 57 LEU HD22 1 1
8 10601 1 1 81 LEU HD23 H -5.648 18.614 1.048 1.00 . A A . 57 LEU HD23 1 1
8 10602 1 1 81 LEU HG H -6.558 19.198 -1.178 1.00 . A A . 57 LEU HG 1 1
8 10603 1 1 81 LEU N N -9.095 18.901 -0.202 1.00 . A A . 57 LEU N 1 1
8 10604 1 1 81 LEU O O -10.347 20.934 1.300 1.00 . A A . 57 LEU O 1 1
8 10605 1 1 82 PRO C C -9.804 22.638 3.984 1.00 . A A . 58 PRO C 1 1
8 10606 1 1 82 PRO CA C -10.002 21.109 4.104 1.00 . A A . 58 PRO CA 1 1
8 10607 1 1 82 PRO CB C -9.557 20.566 5.485 1.00 . A A . 58 PRO CB 1 1
8 10608 1 1 82 PRO CD C -8.090 19.579 3.869 1.00 . A A . 58 PRO CD 1 1
8 10609 1 1 82 PRO CG C -8.141 20.133 5.277 1.00 . A A . 58 PRO CG 1 1
8 10610 1 1 82 PRO HA H -11.057 20.883 3.950 1.00 . A A . 58 PRO HA 1 1
8 10611 1 1 82 PRO HB2 H -9.635 21.339 6.242 1.00 . A A . 58 PRO HB2 1 1
8 10612 1 1 82 PRO HB3 H -10.188 19.727 5.766 1.00 . A A . 58 PRO HB3 1 1
8 10613 1 1 82 PRO HD2 H -7.114 19.756 3.424 1.00 . A A . 58 PRO HD2 1 1
8 10614 1 1 82 PRO HD3 H -8.312 18.518 3.864 1.00 . A A . 58 PRO HD3 1 1
8 10615 1 1 82 PRO HG2 H -7.469 20.987 5.378 1.00 . A A . 58 PRO HG2 1 1
8 10616 1 1 82 PRO HG3 H -7.872 19.369 5.997 1.00 . A A . 58 PRO HG3 1 1
8 10617 1 1 82 PRO N N -9.154 20.346 3.152 1.00 . A A . 58 PRO N 1 1
8 10618 1 1 82 PRO O O -8.942 23.109 3.233 1.00 . A A . 58 PRO O 1 1
8 10619 1 1 83 ASP C C -9.315 25.550 5.058 1.00 . A A . 59 ASP C 1 1
8 10620 1 1 83 ASP CA C -10.654 24.874 4.681 1.00 . A A . 59 ASP CA 1 1
8 10621 1 1 83 ASP CB C -11.794 25.411 5.587 1.00 . A A . 59 ASP CB 1 1
8 10622 1 1 83 ASP CG C -13.179 24.850 5.205 1.00 . A A . 59 ASP CG 1 1
8 10623 1 1 83 ASP H H -11.146 22.947 5.435 1.00 . A A . 59 ASP H 1 1
8 10624 1 1 83 ASP HA H -10.888 25.125 3.648 1.00 . A A . 59 ASP HA 1 1
8 10625 1 1 83 ASP HB2 H -11.578 25.145 6.619 1.00 . A A . 59 ASP HB2 1 1
8 10626 1 1 83 ASP HB3 H -11.829 26.494 5.515 1.00 . A A . 59 ASP HB3 1 1
8 10627 1 1 83 ASP N N -10.589 23.397 4.767 1.00 . A A . 59 ASP N 1 1
8 10628 1 1 83 ASP O O -9.045 26.675 4.629 1.00 . A A . 59 ASP O 1 1
8 10629 1 1 83 ASP OD1 O -13.777 25.331 4.218 1.00 . A A . 59 ASP OD1 1 1
8 10630 1 1 83 ASP OD2 O -13.682 23.931 5.888 1.00 . A A . 59 ASP OD2 1 1
8 10631 1 1 84 SER C C -6.115 25.073 5.156 1.00 . A A . 60 SER C 1 1
8 10632 1 1 84 SER CA C -7.153 25.330 6.269 1.00 . A A . 60 SER CA 1 1
8 10633 1 1 84 SER CB C -6.715 24.642 7.582 1.00 . A A . 60 SER CB 1 1
8 10634 1 1 84 SER H H -8.802 23.985 6.210 1.00 . A A . 60 SER H 1 1
8 10635 1 1 84 SER HA H -7.217 26.407 6.443 1.00 . A A . 60 SER HA 1 1
8 10636 1 1 84 SER HB2 H -6.627 23.573 7.432 1.00 . A A . 60 SER HB2 1 1
8 10637 1 1 84 SER HB3 H -5.757 25.031 7.905 1.00 . A A . 60 SER HB3 1 1
8 10638 1 1 84 SER HG H -7.937 25.804 8.581 1.00 . A A . 60 SER HG 1 1
8 10639 1 1 84 SER N N -8.493 24.854 5.869 1.00 . A A . 60 SER N 1 1
8 10640 1 1 84 SER O O -5.147 25.827 5.012 1.00 . A A . 60 SER O 1 1
8 10641 1 1 84 SER OG O -7.669 24.877 8.601 1.00 . A A . 60 SER OG 1 1
8 10642 1 1 85 LYS C C -5.939 23.937 1.909 1.00 . A A . 61 LYS C 1 1
8 10643 1 1 85 LYS CA C -5.416 23.562 3.302 1.00 . A A . 61 LYS CA 1 1
8 10644 1 1 85 LYS CB C -5.183 22.031 3.399 1.00 . A A . 61 LYS CB 1 1
8 10645 1 1 85 LYS CD C -3.251 22.257 5.088 1.00 . A A . 61 LYS CD 1 1
8 10646 1 1 85 LYS CE C -2.710 21.842 6.458 1.00 . A A . 61 LYS CE 1 1
8 10647 1 1 85 LYS CG C -4.599 21.576 4.751 1.00 . A A . 61 LYS CG 1 1
8 10648 1 1 85 LYS H H -7.167 23.490 4.502 1.00 . A A . 61 LYS H 1 1
8 10649 1 1 85 LYS HA H -4.463 24.068 3.450 1.00 . A A . 61 LYS HA 1 1
8 10650 1 1 85 LYS HB2 H -6.130 21.517 3.249 1.00 . A A . 61 LYS HB2 1 1
8 10651 1 1 85 LYS HB3 H -4.498 21.725 2.610 1.00 . A A . 61 LYS HB3 1 1
8 10652 1 1 85 LYS HD2 H -2.521 21.988 4.333 1.00 . A A . 61 LYS HD2 1 1
8 10653 1 1 85 LYS HD3 H -3.388 23.335 5.079 1.00 . A A . 61 LYS HD3 1 1
8 10654 1 1 85 LYS HE2 H -1.819 22.415 6.672 1.00 . A A . 61 LYS HE2 1 1
8 10655 1 1 85 LYS HE3 H -3.461 22.058 7.211 1.00 . A A . 61 LYS HE3 1 1
8 10656 1 1 85 LYS HG2 H -5.316 21.817 5.531 1.00 . A A . 61 LYS HG2 1 1
8 10657 1 1 85 LYS HG3 H -4.456 20.498 4.726 1.00 . A A . 61 LYS HG3 1 1
8 10658 1 1 85 LYS HZ1 H -3.222 19.826 6.299 1.00 . A A . 61 LYS HZ1 1 1
8 10659 1 1 85 LYS HZ2 H -2.029 20.137 7.458 1.00 . A A . 61 LYS HZ2 1 1
8 10660 1 1 85 LYS HZ3 H -1.640 20.170 5.811 1.00 . A A . 61 LYS HZ3 1 1
8 10661 1 1 85 LYS N N -6.343 23.999 4.369 1.00 . A A . 61 LYS N 1 1
8 10662 1 1 85 LYS NZ N -2.377 20.393 6.512 1.00 . A A . 61 LYS NZ 1 1
8 10663 1 1 85 LYS O O -5.397 23.494 0.898 1.00 . A A . 61 LYS O 1 1
8 10664 1 1 86 LEU C C -6.764 26.558 0.225 1.00 . A A . 62 LEU C 1 1
8 10665 1 1 86 LEU CA C -7.517 25.260 0.569 1.00 . A A . 62 LEU CA 1 1
8 10666 1 1 86 LEU CB C -9.073 25.449 0.624 1.00 . A A . 62 LEU CB 1 1
8 10667 1 1 86 LEU CD1 C -9.472 26.102 -1.854 1.00 . A A . 62 LEU CD1 1 1
8 10668 1 1 86 LEU CD2 C -9.703 23.679 -1.109 1.00 . A A . 62 LEU CD2 1 1
8 10669 1 1 86 LEU CG C -9.861 25.155 -0.700 1.00 . A A . 62 LEU CG 1 1
8 10670 1 1 86 LEU H H -7.414 25.037 2.689 1.00 . A A . 62 LEU H 1 1
8 10671 1 1 86 LEU HA H -7.278 24.518 -0.205 1.00 . A A . 62 LEU HA 1 1
8 10672 1 1 86 LEU HB2 H -9.468 24.794 1.396 1.00 . A A . 62 LEU HB2 1 1
8 10673 1 1 86 LEU HB3 H -9.288 26.467 0.920 1.00 . A A . 62 LEU HB3 1 1
8 10674 1 1 86 LEU HD11 H -9.668 27.125 -1.560 1.00 . A A . 62 LEU HD11 1 1
8 10675 1 1 86 LEU HD12 H -10.057 25.868 -2.732 1.00 . A A . 62 LEU HD12 1 1
8 10676 1 1 86 LEU HD13 H -8.419 25.992 -2.083 1.00 . A A . 62 LEU HD13 1 1
8 10677 1 1 86 LEU HD21 H -10.035 23.040 -0.299 1.00 . A A . 62 LEU HD21 1 1
8 10678 1 1 86 LEU HD22 H -8.665 23.461 -1.332 1.00 . A A . 62 LEU HD22 1 1
8 10679 1 1 86 LEU HD23 H -10.306 23.478 -1.985 1.00 . A A . 62 LEU HD23 1 1
8 10680 1 1 86 LEU HG H -10.913 25.318 -0.510 1.00 . A A . 62 LEU HG 1 1
8 10681 1 1 86 LEU N N -6.989 24.762 1.852 1.00 . A A . 62 LEU N 1 1
8 10682 1 1 86 LEU O O -7.261 27.672 0.423 1.00 . A A . 62 LEU O 1 1
8 10683 1 1 87 ASP C C -3.754 26.950 -1.774 1.00 . A A . 63 ASP C 1 1
8 10684 1 1 87 ASP CA C -4.581 27.430 -0.585 1.00 . A A . 63 ASP CA 1 1
8 10685 1 1 87 ASP CB C -3.661 27.764 0.619 1.00 . A A . 63 ASP CB 1 1
8 10686 1 1 87 ASP CG C -2.603 28.853 0.318 1.00 . A A . 63 ASP CG 1 1
8 10687 1 1 87 ASP H H -5.217 25.432 -0.330 1.00 . A A . 63 ASP H 1 1
8 10688 1 1 87 ASP HA H -5.145 28.316 -0.870 1.00 . A A . 63 ASP HA 1 1
8 10689 1 1 87 ASP HB2 H -4.279 28.106 1.441 1.00 . A A . 63 ASP HB2 1 1
8 10690 1 1 87 ASP HB3 H -3.149 26.863 0.938 1.00 . A A . 63 ASP HB3 1 1
8 10691 1 1 87 ASP N N -5.523 26.361 -0.223 1.00 . A A . 63 ASP N 1 1
8 10692 1 1 87 ASP O O -3.404 25.765 -1.822 1.00 . A A . 63 ASP O 1 1
8 10693 1 1 87 ASP OD1 O -2.888 30.055 0.517 1.00 . A A . 63 ASP OD1 1 1
8 10694 1 1 87 ASP OD2 O -1.478 28.511 -0.128 1.00 . A A . 63 ASP OD2 1 1
8 10695 1 1 88 GLY C C -1.542 26.632 -3.856 1.00 . A A . 64 GLY C 1 1
8 10696 1 1 88 GLY CA C -2.732 27.588 -3.960 1.00 . A A . 64 GLY CA 1 1
8 10697 1 1 88 GLY H H -3.603 28.824 -2.472 1.00 . A A . 64 GLY H 1 1
8 10698 1 1 88 GLY HA2 H -3.462 27.165 -4.642 1.00 . A A . 64 GLY HA2 1 1
8 10699 1 1 88 GLY HA3 H -2.378 28.520 -4.384 1.00 . A A . 64 GLY HA3 1 1
8 10700 1 1 88 GLY N N -3.404 27.888 -2.682 1.00 . A A . 64 GLY N 1 1
8 10701 1 1 88 GLY O O -1.352 25.790 -4.727 1.00 . A A . 64 GLY O 1 1
8 10702 1 1 89 ALA C C -0.012 24.397 -2.331 1.00 . A A . 65 ALA C 1 1
8 10703 1 1 89 ALA CA C 0.395 25.885 -2.478 1.00 . A A . 65 ALA CA 1 1
8 10704 1 1 89 ALA CB C 1.098 26.386 -1.206 1.00 . A A . 65 ALA CB 1 1
8 10705 1 1 89 ALA H H -1.027 27.418 -2.084 1.00 . A A . 65 ALA H 1 1
8 10706 1 1 89 ALA HA H 1.089 25.987 -3.313 1.00 . A A . 65 ALA HA 1 1
8 10707 1 1 89 ALA HB1 H 0.422 26.315 -0.362 1.00 . A A . 65 ALA HB1 1 1
8 10708 1 1 89 ALA HB2 H 1.387 27.419 -1.340 1.00 . A A . 65 ALA HB2 1 1
8 10709 1 1 89 ALA HB3 H 1.986 25.793 -1.011 1.00 . A A . 65 ALA HB3 1 1
8 10710 1 1 89 ALA N N -0.779 26.741 -2.752 1.00 . A A . 65 ALA N 1 1
8 10711 1 1 89 ALA O O 0.552 23.516 -2.993 1.00 . A A . 65 ALA O 1 1
8 10712 1 1 90 ASN C C -2.224 22.183 -2.433 1.00 . A A . 66 ASN C 1 1
8 10713 1 1 90 ASN CA C -1.552 22.789 -1.189 1.00 . A A . 66 ASN CA 1 1
8 10714 1 1 90 ASN CB C -2.584 22.840 -0.038 1.00 . A A . 66 ASN CB 1 1
8 10715 1 1 90 ASN CG C -2.027 23.424 1.259 1.00 . A A . 66 ASN CG 1 1
8 10716 1 1 90 ASN H H -1.448 24.912 -1.031 1.00 . A A . 66 ASN H 1 1
8 10717 1 1 90 ASN HA H -0.721 22.160 -0.893 1.00 . A A . 66 ASN HA 1 1
8 10718 1 1 90 ASN HB2 H -3.430 23.448 -0.346 1.00 . A A . 66 ASN HB2 1 1
8 10719 1 1 90 ASN HB3 H -2.948 21.839 0.166 1.00 . A A . 66 ASN HB3 1 1
8 10720 1 1 90 ASN HD21 H -2.566 25.248 0.709 1.00 . A A . 66 ASN HD21 1 1
8 10721 1 1 90 ASN HD22 H -1.803 25.130 2.252 1.00 . A A . 66 ASN HD22 1 1
8 10722 1 1 90 ASN N N -1.025 24.149 -1.479 1.00 . A A . 66 ASN N 1 1
8 10723 1 1 90 ASN ND2 N -2.140 24.733 1.419 1.00 . A A . 66 ASN ND2 1 1
8 10724 1 1 90 ASN O O -2.131 20.968 -2.681 1.00 . A A . 66 ASN O 1 1
8 10725 1 1 90 ASN OD1 O -1.506 22.706 2.108 1.00 . A A . 66 ASN OD1 1 1
8 10726 1 1 91 ILE C C -2.560 22.107 -5.438 1.00 . A A . 67 ILE C 1 1
8 10727 1 1 91 ILE CA C -3.588 22.712 -4.448 1.00 . A A . 67 ILE CA 1 1
8 10728 1 1 91 ILE CB C -4.271 23.982 -5.093 1.00 . A A . 67 ILE CB 1 1
8 10729 1 1 91 ILE CD1 C -6.537 23.802 -3.814 1.00 . A A . 67 ILE CD1 1 1
8 10730 1 1 91 ILE CG1 C -5.325 24.645 -4.137 1.00 . A A . 67 ILE CG1 1 1
8 10731 1 1 91 ILE CG2 C -4.904 23.633 -6.448 1.00 . A A . 67 ILE CG2 1 1
8 10732 1 1 91 ILE H H -2.993 23.982 -2.866 1.00 . A A . 67 ILE H 1 1
8 10733 1 1 91 ILE HA H -4.357 21.972 -4.232 1.00 . A A . 67 ILE HA 1 1
8 10734 1 1 91 ILE HB H -3.483 24.709 -5.287 1.00 . A A . 67 ILE HB 1 1
8 10735 1 1 91 ILE HD11 H -7.077 23.581 -4.728 1.00 . A A . 67 ILE HD11 1 1
8 10736 1 1 91 ILE HD12 H -7.185 24.344 -3.140 1.00 . A A . 67 ILE HD12 1 1
8 10737 1 1 91 ILE HD13 H -6.230 22.876 -3.349 1.00 . A A . 67 ILE HD13 1 1
8 10738 1 1 91 ILE HG12 H -4.848 24.881 -3.195 1.00 . A A . 67 ILE HG12 1 1
8 10739 1 1 91 ILE HG13 H -5.681 25.570 -4.579 1.00 . A A . 67 ILE HG13 1 1
8 10740 1 1 91 ILE HG21 H -5.346 24.519 -6.889 1.00 . A A . 67 ILE HG21 1 1
8 10741 1 1 91 ILE HG22 H -5.668 22.884 -6.314 1.00 . A A . 67 ILE HG22 1 1
8 10742 1 1 91 ILE HG23 H -4.145 23.246 -7.121 1.00 . A A . 67 ILE HG23 1 1
8 10743 1 1 91 ILE N N -2.924 23.060 -3.182 1.00 . A A . 67 ILE N 1 1
8 10744 1 1 91 ILE O O -2.765 21.006 -5.971 1.00 . A A . 67 ILE O 1 1
8 10745 1 1 92 LYS C C 0.235 21.041 -6.114 1.00 . A A . 68 LYS C 1 1
8 10746 1 1 92 LYS CA C -0.312 22.425 -6.496 1.00 . A A . 68 LYS CA 1 1
8 10747 1 1 92 LYS CB C 0.839 23.461 -6.408 1.00 . A A . 68 LYS CB 1 1
8 10748 1 1 92 LYS CD C 1.655 25.851 -6.815 1.00 . A A . 68 LYS CD 1 1
8 10749 1 1 92 LYS CE C 1.290 27.267 -7.288 1.00 . A A . 68 LYS CE 1 1
8 10750 1 1 92 LYS CG C 0.515 24.837 -7.012 1.00 . A A . 68 LYS CG 1 1
8 10751 1 1 92 LYS H H -1.351 23.678 -5.126 1.00 . A A . 68 LYS H 1 1
8 10752 1 1 92 LYS HA H -0.684 22.393 -7.515 1.00 . A A . 68 LYS HA 1 1
8 10753 1 1 92 LYS HB2 H 1.096 23.602 -5.363 1.00 . A A . 68 LYS HB2 1 1
8 10754 1 1 92 LYS HB3 H 1.712 23.064 -6.922 1.00 . A A . 68 LYS HB3 1 1
8 10755 1 1 92 LYS HD2 H 1.903 25.895 -5.762 1.00 . A A . 68 LYS HD2 1 1
8 10756 1 1 92 LYS HD3 H 2.525 25.510 -7.370 1.00 . A A . 68 LYS HD3 1 1
8 10757 1 1 92 LYS HE2 H 1.042 27.239 -8.339 1.00 . A A . 68 LYS HE2 1 1
8 10758 1 1 92 LYS HE3 H 0.433 27.620 -6.725 1.00 . A A . 68 LYS HE3 1 1
8 10759 1 1 92 LYS HG2 H 0.331 24.718 -8.075 1.00 . A A . 68 LYS HG2 1 1
8 10760 1 1 92 LYS HG3 H -0.383 25.219 -6.541 1.00 . A A . 68 LYS HG3 1 1
8 10761 1 1 92 LYS HZ1 H 2.661 28.271 -6.082 1.00 . A A . 68 LYS HZ1 1 1
8 10762 1 1 92 LYS HZ2 H 2.156 29.163 -7.425 1.00 . A A . 68 LYS HZ2 1 1
8 10763 1 1 92 LYS HZ3 H 3.250 27.891 -7.618 1.00 . A A . 68 LYS HZ3 1 1
8 10764 1 1 92 LYS N N -1.434 22.834 -5.618 1.00 . A A . 68 LYS N 1 1
8 10765 1 1 92 LYS NZ N 2.415 28.213 -7.090 1.00 . A A . 68 LYS NZ 1 1
8 10766 1 1 92 LYS O O 0.582 20.236 -6.983 1.00 . A A . 68 LYS O 1 1
8 10767 1 1 93 HIS C C -0.032 18.339 -4.568 1.00 . A A . 69 HIS C 1 1
8 10768 1 1 93 HIS CA C 0.863 19.556 -4.238 1.00 . A A . 69 HIS CA 1 1
8 10769 1 1 93 HIS CB C 1.053 19.723 -2.711 1.00 . A A . 69 HIS CB 1 1
8 10770 1 1 93 HIS CD2 C 1.616 17.560 -1.368 1.00 . A A . 69 HIS CD2 1 1
8 10771 1 1 93 HIS CE1 C 3.795 17.688 -1.481 1.00 . A A . 69 HIS CE1 1 1
8 10772 1 1 93 HIS CG C 1.921 18.668 -2.079 1.00 . A A . 69 HIS CG 1 1
8 10773 1 1 93 HIS H H -0.039 21.474 -4.181 1.00 . A A . 69 HIS H 1 1
8 10774 1 1 93 HIS HA H 1.838 19.405 -4.697 1.00 . A A . 69 HIS HA 1 1
8 10775 1 1 93 HIS HB2 H 1.519 20.683 -2.516 1.00 . A A . 69 HIS HB2 1 1
8 10776 1 1 93 HIS HB3 H 0.084 19.704 -2.224 1.00 . A A . 69 HIS HB3 1 1
8 10777 1 1 93 HIS HD1 H 3.826 19.414 -2.558 1.00 . A A . 69 HIS HD1 1 1
8 10778 1 1 93 HIS HD2 H 0.623 17.204 -1.131 1.00 . A A . 69 HIS HD2 1 1
8 10779 1 1 93 HIS HE1 H 4.848 17.470 -1.357 1.00 . A A . 69 HIS HE1 1 1
8 10780 1 1 93 HIS HE2 H 2.894 16.324 -0.271 1.00 . A A . 69 HIS HE2 1 1
8 10781 1 1 93 HIS N N 0.301 20.792 -4.799 1.00 . A A . 69 HIS N 1 1
8 10782 1 1 93 HIS ND1 N 3.295 18.714 -2.126 1.00 . A A . 69 HIS ND1 1 1
8 10783 1 1 93 HIS NE2 N 2.800 16.970 -1.004 1.00 . A A . 69 HIS NE2 1 1
8 10784 1 1 93 HIS O O 0.469 17.260 -4.893 1.00 . A A . 69 HIS O 1 1
8 10785 1 1 94 ARG C C -2.318 17.179 -6.358 1.00 . A A . 70 ARG C 1 1
8 10786 1 1 94 ARG CA C -2.353 17.498 -4.855 1.00 . A A . 70 ARG CA 1 1
8 10787 1 1 94 ARG CB C -3.778 17.932 -4.423 1.00 . A A . 70 ARG CB 1 1
8 10788 1 1 94 ARG CD C -3.953 16.415 -2.366 1.00 . A A . 70 ARG CD 1 1
8 10789 1 1 94 ARG CG C -4.018 17.858 -2.905 1.00 . A A . 70 ARG CG 1 1
8 10790 1 1 94 ARG CZ C -5.023 15.707 -0.197 1.00 . A A . 70 ARG CZ 1 1
8 10791 1 1 94 ARG H H -1.685 19.422 -4.220 1.00 . A A . 70 ARG H 1 1
8 10792 1 1 94 ARG HA H -2.084 16.596 -4.310 1.00 . A A . 70 ARG HA 1 1
8 10793 1 1 94 ARG HB2 H -3.945 18.957 -4.742 1.00 . A A . 70 ARG HB2 1 1
8 10794 1 1 94 ARG HB3 H -4.511 17.295 -4.913 1.00 . A A . 70 ARG HB3 1 1
8 10795 1 1 94 ARG HD2 H -4.750 15.832 -2.819 1.00 . A A . 70 ARG HD2 1 1
8 10796 1 1 94 ARG HD3 H -2.999 15.978 -2.643 1.00 . A A . 70 ARG HD3 1 1
8 10797 1 1 94 ARG HE H -3.397 16.873 -0.384 1.00 . A A . 70 ARG HE 1 1
8 10798 1 1 94 ARG HG2 H -3.266 18.455 -2.400 1.00 . A A . 70 ARG HG2 1 1
8 10799 1 1 94 ARG HG3 H -4.999 18.269 -2.689 1.00 . A A . 70 ARG HG3 1 1
8 10800 1 1 94 ARG HH11 H -6.025 15.014 -1.823 1.00 . A A . 70 ARG HH11 1 1
8 10801 1 1 94 ARG HH12 H -6.686 14.546 -0.290 1.00 . A A . 70 ARG HH12 1 1
8 10802 1 1 94 ARG HH21 H -4.275 16.223 1.613 1.00 . A A . 70 ARG HH21 1 1
8 10803 1 1 94 ARG HH22 H -5.708 15.239 1.645 1.00 . A A . 70 ARG HH22 1 1
8 10804 1 1 94 ARG N N -1.360 18.540 -4.503 1.00 . A A . 70 ARG N 1 1
8 10805 1 1 94 ARG NE N -4.075 16.368 -0.891 1.00 . A A . 70 ARG NE 1 1
8 10806 1 1 94 ARG NH1 N -5.985 15.033 -0.822 1.00 . A A . 70 ARG NH1 1 1
8 10807 1 1 94 ARG NH2 N -4.995 15.718 1.122 1.00 . A A . 70 ARG NH2 1 1
8 10808 1 1 94 ARG O O -2.409 16.010 -6.751 1.00 . A A . 70 ARG O 1 1
8 10809 1 1 95 LEU C C -0.759 17.327 -8.999 1.00 . A A . 71 LEU C 1 1
8 10810 1 1 95 LEU CA C -2.045 18.101 -8.642 1.00 . A A . 71 LEU CA 1 1
8 10811 1 1 95 LEU CB C -2.004 19.493 -9.326 1.00 . A A . 71 LEU CB 1 1
8 10812 1 1 95 LEU CD1 C -3.149 21.652 -10.052 1.00 . A A . 71 LEU CD1 1 1
8 10813 1 1 95 LEU CD2 C -4.571 19.665 -9.358 1.00 . A A . 71 LEU CD2 1 1
8 10814 1 1 95 LEU CG C -3.245 20.418 -9.140 1.00 . A A . 71 LEU CG 1 1
8 10815 1 1 95 LEU H H -2.188 19.133 -6.786 1.00 . A A . 71 LEU H 1 1
8 10816 1 1 95 LEU HA H -2.906 17.551 -9.011 1.00 . A A . 71 LEU HA 1 1
8 10817 1 1 95 LEU HB2 H -1.133 20.024 -8.951 1.00 . A A . 71 LEU HB2 1 1
8 10818 1 1 95 LEU HB3 H -1.862 19.337 -10.391 1.00 . A A . 71 LEU HB3 1 1
8 10819 1 1 95 LEU HD11 H -3.993 22.306 -9.866 1.00 . A A . 71 LEU HD11 1 1
8 10820 1 1 95 LEU HD12 H -3.153 21.352 -11.092 1.00 . A A . 71 LEU HD12 1 1
8 10821 1 1 95 LEU HD13 H -2.234 22.191 -9.838 1.00 . A A . 71 LEU HD13 1 1
8 10822 1 1 95 LEU HD21 H -4.598 19.238 -10.354 1.00 . A A . 71 LEU HD21 1 1
8 10823 1 1 95 LEU HD22 H -5.402 20.350 -9.243 1.00 . A A . 71 LEU HD22 1 1
8 10824 1 1 95 LEU HD23 H -4.665 18.875 -8.627 1.00 . A A . 71 LEU HD23 1 1
8 10825 1 1 95 LEU HG H -3.249 20.782 -8.118 1.00 . A A . 71 LEU HG 1 1
8 10826 1 1 95 LEU N N -2.187 18.235 -7.178 1.00 . A A . 71 LEU N 1 1
8 10827 1 1 95 LEU O O -0.756 16.485 -9.902 1.00 . A A . 71 LEU O 1 1
8 10828 1 1 96 ALA C C 1.650 15.537 -8.204 1.00 . A A . 72 ALA C 1 1
8 10829 1 1 96 ALA CA C 1.653 17.057 -8.456 1.00 . A A . 72 ALA CA 1 1
8 10830 1 1 96 ALA CB C 2.675 17.760 -7.551 1.00 . A A . 72 ALA CB 1 1
8 10831 1 1 96 ALA H H 0.205 18.297 -7.535 1.00 . A A . 72 ALA H 1 1
8 10832 1 1 96 ALA HA H 1.940 17.240 -9.487 1.00 . A A . 72 ALA HA 1 1
8 10833 1 1 96 ALA HB1 H 3.668 17.366 -7.738 1.00 . A A . 72 ALA HB1 1 1
8 10834 1 1 96 ALA HB2 H 2.418 17.598 -6.511 1.00 . A A . 72 ALA HB2 1 1
8 10835 1 1 96 ALA HB3 H 2.672 18.824 -7.754 1.00 . A A . 72 ALA HB3 1 1
8 10836 1 1 96 ALA N N 0.319 17.639 -8.254 1.00 . A A . 72 ALA N 1 1
8 10837 1 1 96 ALA O O 2.116 14.763 -9.043 1.00 . A A . 72 ALA O 1 1
8 10838 1 1 97 LEU C C 0.039 12.923 -7.570 1.00 . A A . 73 LEU C 1 1
8 10839 1 1 97 LEU CA C 1.030 13.686 -6.672 1.00 . A A . 73 LEU CA 1 1
8 10840 1 1 97 LEU CB C 0.678 13.477 -5.173 1.00 . A A . 73 LEU CB 1 1
8 10841 1 1 97 LEU CD1 C 2.361 14.964 -3.895 1.00 . A A . 73 LEU CD1 1 1
8 10842 1 1 97 LEU CD2 C 1.572 12.757 -2.887 1.00 . A A . 73 LEU CD2 1 1
8 10843 1 1 97 LEU CG C 1.888 13.527 -4.180 1.00 . A A . 73 LEU CG 1 1
8 10844 1 1 97 LEU H H 0.766 15.789 -6.412 1.00 . A A . 73 LEU H 1 1
8 10845 1 1 97 LEU HA H 2.019 13.260 -6.839 1.00 . A A . 73 LEU HA 1 1
8 10846 1 1 97 LEU HB2 H -0.041 14.235 -4.880 1.00 . A A . 73 LEU HB2 1 1
8 10847 1 1 97 LEU HB3 H 0.198 12.507 -5.064 1.00 . A A . 73 LEU HB3 1 1
8 10848 1 1 97 LEU HD11 H 2.636 15.448 -4.825 1.00 . A A . 73 LEU HD11 1 1
8 10849 1 1 97 LEU HD12 H 3.223 14.942 -3.243 1.00 . A A . 73 LEU HD12 1 1
8 10850 1 1 97 LEU HD13 H 1.568 15.530 -3.421 1.00 . A A . 73 LEU HD13 1 1
8 10851 1 1 97 LEU HD21 H 1.338 11.728 -3.139 1.00 . A A . 73 LEU HD21 1 1
8 10852 1 1 97 LEU HD22 H 0.727 13.205 -2.384 1.00 . A A . 73 LEU HD22 1 1
8 10853 1 1 97 LEU HD23 H 2.432 12.775 -2.234 1.00 . A A . 73 LEU HD23 1 1
8 10854 1 1 97 LEU HG H 2.725 13.020 -4.647 1.00 . A A . 73 LEU HG 1 1
8 10855 1 1 97 LEU N N 1.115 15.119 -7.039 1.00 . A A . 73 LEU N 1 1
8 10856 1 1 97 LEU O O 0.261 11.737 -7.866 1.00 . A A . 73 LEU O 1 1
8 10857 1 1 98 TRP C C -1.368 12.605 -10.229 1.00 . A A . 74 TRP C 1 1
8 10858 1 1 98 TRP CA C -2.041 13.029 -8.915 1.00 . A A . 74 TRP CA 1 1
8 10859 1 1 98 TRP CB C -3.192 14.027 -9.228 1.00 . A A . 74 TRP CB 1 1
8 10860 1 1 98 TRP CD1 C -5.021 12.528 -10.259 1.00 . A A . 74 TRP CD1 1 1
8 10861 1 1 98 TRP CD2 C -4.132 13.994 -11.693 1.00 . A A . 74 TRP CD2 1 1
8 10862 1 1 98 TRP CE2 C -5.077 13.218 -12.373 1.00 . A A . 74 TRP CE2 1 1
8 10863 1 1 98 TRP CE3 C -3.444 14.990 -12.392 1.00 . A A . 74 TRP CE3 1 1
8 10864 1 1 98 TRP CG C -4.105 13.535 -10.335 1.00 . A A . 74 TRP CG 1 1
8 10865 1 1 98 TRP CH2 C -4.665 14.379 -14.380 1.00 . A A . 74 TRP CH2 1 1
8 10866 1 1 98 TRP CZ2 C -5.351 13.397 -13.716 1.00 . A A . 74 TRP CZ2 1 1
8 10867 1 1 98 TRP CZ3 C -3.719 15.173 -13.730 1.00 . A A . 74 TRP CZ3 1 1
8 10868 1 1 98 TRP H H -1.182 14.522 -7.665 1.00 . A A . 74 TRP H 1 1
8 10869 1 1 98 TRP HA H -2.461 12.149 -8.433 1.00 . A A . 74 TRP HA 1 1
8 10870 1 1 98 TRP HB2 H -3.790 14.175 -8.338 1.00 . A A . 74 TRP HB2 1 1
8 10871 1 1 98 TRP HB3 H -2.773 14.980 -9.530 1.00 . A A . 74 TRP HB3 1 1
8 10872 1 1 98 TRP HD1 H -5.239 11.967 -9.360 1.00 . A A . 74 TRP HD1 1 1
8 10873 1 1 98 TRP HE1 H -6.292 11.657 -11.682 1.00 . A A . 74 TRP HE1 1 1
8 10874 1 1 98 TRP HE3 H -2.710 15.614 -11.898 1.00 . A A . 74 TRP HE3 1 1
8 10875 1 1 98 TRP HH2 H -4.853 14.554 -15.431 1.00 . A A . 74 TRP HH2 1 1
8 10876 1 1 98 TRP HZ2 H -6.083 12.790 -14.235 1.00 . A A . 74 TRP HZ2 1 1
8 10877 1 1 98 TRP HZ3 H -3.196 15.939 -14.289 1.00 . A A . 74 TRP HZ3 1 1
8 10878 1 1 98 TRP N N -1.048 13.607 -7.990 1.00 . A A . 74 TRP N 1 1
8 10879 1 1 98 TRP NE1 N -5.603 12.329 -11.480 1.00 . A A . 74 TRP NE1 1 1
8 10880 1 1 98 TRP O O -1.477 11.451 -10.651 1.00 . A A . 74 TRP O 1 1
8 10881 1 1 99 ILE C C 1.165 12.462 -12.067 1.00 . A A . 75 ILE C 1 1
8 10882 1 1 99 ILE CA C -0.069 13.371 -12.184 1.00 . A A . 75 ILE CA 1 1
8 10883 1 1 99 ILE CB C 0.300 14.735 -12.882 1.00 . A A . 75 ILE CB 1 1
8 10884 1 1 99 ILE CD1 C -0.409 13.901 -15.239 1.00 . A A . 75 ILE CD1 1 1
8 10885 1 1 99 ILE CG1 C 0.683 14.526 -14.383 1.00 . A A . 75 ILE CG1 1 1
8 10886 1 1 99 ILE CG2 C 1.427 15.460 -12.125 1.00 . A A . 75 ILE CG2 1 1
8 10887 1 1 99 ILE H H -0.608 14.449 -10.442 1.00 . A A . 75 ILE H 1 1
8 10888 1 1 99 ILE HA H -0.803 12.869 -12.810 1.00 . A A . 75 ILE HA 1 1
8 10889 1 1 99 ILE HB H -0.579 15.373 -12.838 1.00 . A A . 75 ILE HB 1 1
8 10890 1 1 99 ILE HD11 H -0.071 13.845 -16.262 1.00 . A A . 75 ILE HD11 1 1
8 10891 1 1 99 ILE HD12 H -1.303 14.509 -15.191 1.00 . A A . 75 ILE HD12 1 1
8 10892 1 1 99 ILE HD13 H -0.631 12.907 -14.879 1.00 . A A . 75 ILE HD13 1 1
8 10893 1 1 99 ILE HG12 H 0.926 15.483 -14.830 1.00 . A A . 75 ILE HG12 1 1
8 10894 1 1 99 ILE HG13 H 1.552 13.884 -14.444 1.00 . A A . 75 ILE HG13 1 1
8 10895 1 1 99 ILE HG21 H 1.651 16.402 -12.610 1.00 . A A . 75 ILE HG21 1 1
8 10896 1 1 99 ILE HG22 H 2.319 14.848 -12.114 1.00 . A A . 75 ILE HG22 1 1
8 10897 1 1 99 ILE HG23 H 1.116 15.653 -11.104 1.00 . A A . 75 ILE HG23 1 1
8 10898 1 1 99 ILE N N -0.691 13.572 -10.871 1.00 . A A . 75 ILE N 1 1
8 10899 1 1 99 ILE O O 1.522 11.786 -13.018 1.00 . A A . 75 ILE O 1 1
8 10900 1 1 100 HIS C C 2.480 10.085 -10.490 1.00 . A A . 76 HIS C 1 1
8 10901 1 1 100 HIS CA C 2.943 11.548 -10.617 1.00 . A A . 76 HIS CA 1 1
8 10902 1 1 100 HIS CB C 3.719 12.001 -9.348 1.00 . A A . 76 HIS CB 1 1
8 10903 1 1 100 HIS CD2 C 6.006 11.424 -10.441 1.00 . A A . 76 HIS CD2 1 1
8 10904 1 1 100 HIS CE1 C 7.248 11.486 -8.655 1.00 . A A . 76 HIS CE1 1 1
8 10905 1 1 100 HIS CG C 5.191 11.688 -9.392 1.00 . A A . 76 HIS CG 1 1
8 10906 1 1 100 HIS H H 1.481 13.029 -10.161 1.00 . A A . 76 HIS H 1 1
8 10907 1 1 100 HIS HA H 3.602 11.620 -11.480 1.00 . A A . 76 HIS HA 1 1
8 10908 1 1 100 HIS HB2 H 3.631 13.077 -9.244 1.00 . A A . 76 HIS HB2 1 1
8 10909 1 1 100 HIS HB3 H 3.299 11.535 -8.461 1.00 . A A . 76 HIS HB3 1 1
8 10910 1 1 100 HIS HD1 H 5.708 11.838 -7.356 1.00 . A A . 76 HIS HD1 1 1
8 10911 1 1 100 HIS HD2 H 5.705 11.324 -11.475 1.00 . A A . 76 HIS HD2 1 1
8 10912 1 1 100 HIS HE1 H 8.104 11.439 -7.994 1.00 . A A . 76 HIS HE1 1 1
8 10913 1 1 100 HIS HE2 H 8.094 11.271 -10.496 1.00 . A A . 76 HIS HE2 1 1
8 10914 1 1 100 HIS N N 1.793 12.431 -10.876 1.00 . A A . 76 HIS N 1 1
8 10915 1 1 100 HIS ND1 N 6.004 11.710 -8.284 1.00 . A A . 76 HIS ND1 1 1
8 10916 1 1 100 HIS NE2 N 7.276 11.308 -9.951 1.00 . A A . 76 HIS NE2 1 1
8 10917 1 1 100 HIS O O 3.251 9.163 -10.744 1.00 . A A . 76 HIS O 1 1
8 10918 1 1 101 ALA C C -0.029 8.273 -11.464 1.00 . A A . 77 ALA C 1 1
8 10919 1 1 101 ALA CA C 0.540 8.593 -10.063 1.00 . A A . 77 ALA CA 1 1
8 10920 1 1 101 ALA CB C -0.569 8.592 -9.003 1.00 . A A . 77 ALA CB 1 1
8 10921 1 1 101 ALA H H 0.732 10.679 -9.699 1.00 . A A . 77 ALA H 1 1
8 10922 1 1 101 ALA HA H 1.267 7.830 -9.790 1.00 . A A . 77 ALA HA 1 1
8 10923 1 1 101 ALA HB1 H -0.146 8.819 -8.032 1.00 . A A . 77 ALA HB1 1 1
8 10924 1 1 101 ALA HB2 H -1.042 7.619 -8.965 1.00 . A A . 77 ALA HB2 1 1
8 10925 1 1 101 ALA HB3 H -1.311 9.342 -9.249 1.00 . A A . 77 ALA HB3 1 1
8 10926 1 1 101 ALA N N 1.220 9.902 -10.056 1.00 . A A . 77 ALA N 1 1
8 10927 1 1 101 ALA O O -0.078 7.108 -11.876 1.00 . A A . 77 ALA O 1 1
8 10928 1 1 102 ALA C C 0.095 8.875 -14.573 1.00 . A A . 78 ALA C 1 1
8 10929 1 1 102 ALA CA C -1.009 9.220 -13.552 1.00 . A A . 78 ALA CA 1 1
8 10930 1 1 102 ALA CB C -1.743 10.514 -13.943 1.00 . A A . 78 ALA CB 1 1
8 10931 1 1 102 ALA H H -0.370 10.219 -11.788 1.00 . A A . 78 ALA H 1 1
8 10932 1 1 102 ALA HA H -1.740 8.412 -13.545 1.00 . A A . 78 ALA HA 1 1
8 10933 1 1 102 ALA HB1 H -2.194 10.398 -14.919 1.00 . A A . 78 ALA HB1 1 1
8 10934 1 1 102 ALA HB2 H -1.045 11.342 -13.966 1.00 . A A . 78 ALA HB2 1 1
8 10935 1 1 102 ALA HB3 H -2.518 10.728 -13.217 1.00 . A A . 78 ALA HB3 1 1
8 10936 1 1 102 ALA N N -0.450 9.331 -12.187 1.00 . A A . 78 ALA N 1 1
8 10937 1 1 102 ALA O O -0.180 8.302 -15.629 1.00 . A A . 78 ALA O 1 1
8 10938 1 1 103 LEU C C 3.068 7.565 -14.190 1.00 . A A . 79 LEU C 1 1
8 10939 1 1 103 LEU CA C 2.545 8.806 -14.945 1.00 . A A . 79 LEU CA 1 1
8 10940 1 1 103 LEU CB C 3.624 9.933 -14.981 1.00 . A A . 79 LEU CB 1 1
8 10941 1 1 103 LEU CD1 C 4.330 12.349 -15.537 1.00 . A A . 79 LEU CD1 1 1
8 10942 1 1 103 LEU CD2 C 2.773 11.078 -17.124 1.00 . A A . 79 LEU CD2 1 1
8 10943 1 1 103 LEU CG C 3.203 11.287 -15.653 1.00 . A A . 79 LEU CG 1 1
8 10944 1 1 103 LEU H H 1.448 9.854 -13.480 1.00 . A A . 79 LEU H 1 1
8 10945 1 1 103 LEU HA H 2.283 8.530 -15.962 1.00 . A A . 79 LEU HA 1 1
8 10946 1 1 103 LEU HB2 H 3.918 10.139 -13.961 1.00 . A A . 79 LEU HB2 1 1
8 10947 1 1 103 LEU HB3 H 4.495 9.554 -15.510 1.00 . A A . 79 LEU HB3 1 1
8 10948 1 1 103 LEU HD11 H 5.229 11.994 -16.029 1.00 . A A . 79 LEU HD11 1 1
8 10949 1 1 103 LEU HD12 H 4.549 12.534 -14.493 1.00 . A A . 79 LEU HD12 1 1
8 10950 1 1 103 LEU HD13 H 4.014 13.277 -15.996 1.00 . A A . 79 LEU HD13 1 1
8 10951 1 1 103 LEU HD21 H 3.594 10.659 -17.695 1.00 . A A . 79 LEU HD21 1 1
8 10952 1 1 103 LEU HD22 H 2.481 12.024 -17.559 1.00 . A A . 79 LEU HD22 1 1
8 10953 1 1 103 LEU HD23 H 1.929 10.400 -17.163 1.00 . A A . 79 LEU HD23 1 1
8 10954 1 1 103 LEU HG H 2.343 11.680 -15.117 1.00 . A A . 79 LEU HG 1 1
8 10955 1 1 103 LEU N N 1.338 9.258 -14.242 1.00 . A A . 79 LEU N 1 1
8 10956 1 1 103 LEU O O 3.673 7.712 -13.122 1.00 . A A . 79 LEU O 1 1
8 10957 1 1 104 PRO C C 4.713 4.842 -13.957 1.00 . A A . 80 PRO C 1 1
8 10958 1 1 104 PRO CA C 3.183 5.060 -13.992 1.00 . A A . 80 PRO CA 1 1
8 10959 1 1 104 PRO CB C 2.448 3.937 -14.783 1.00 . A A . 80 PRO CB 1 1
8 10960 1 1 104 PRO CD C 2.191 6.008 -16.013 1.00 . A A . 80 PRO CD 1 1
8 10961 1 1 104 PRO CG C 1.577 4.643 -15.790 1.00 . A A . 80 PRO CG 1 1
8 10962 1 1 104 PRO HA H 2.815 5.087 -12.970 1.00 . A A . 80 PRO HA 1 1
8 10963 1 1 104 PRO HB2 H 3.168 3.289 -15.271 1.00 . A A . 80 PRO HB2 1 1
8 10964 1 1 104 PRO HB3 H 1.851 3.340 -14.099 1.00 . A A . 80 PRO HB3 1 1
8 10965 1 1 104 PRO HD2 H 2.942 5.979 -16.793 1.00 . A A . 80 PRO HD2 1 1
8 10966 1 1 104 PRO HD3 H 1.426 6.736 -16.257 1.00 . A A . 80 PRO HD3 1 1
8 10967 1 1 104 PRO HG2 H 1.553 4.083 -16.721 1.00 . A A . 80 PRO HG2 1 1
8 10968 1 1 104 PRO HG3 H 0.569 4.743 -15.401 1.00 . A A . 80 PRO HG3 1 1
8 10969 1 1 104 PRO N N 2.814 6.311 -14.704 1.00 . A A . 80 PRO N 1 1
8 10970 1 1 104 PRO O O 5.215 4.029 -13.178 1.00 . A A . 80 PRO O 1 1
8 10971 1 1 105 ASP C C 7.478 6.368 -13.638 1.00 . A A . 81 ASP C 1 1
8 10972 1 1 105 ASP CA C 6.901 5.618 -14.858 1.00 . A A . 81 ASP CA 1 1
8 10973 1 1 105 ASP CB C 7.391 6.308 -16.161 1.00 . A A . 81 ASP CB 1 1
8 10974 1 1 105 ASP CG C 6.935 5.605 -17.453 1.00 . A A . 81 ASP CG 1 1
8 10975 1 1 105 ASP H H 4.940 6.125 -15.477 1.00 . A A . 81 ASP H 1 1
8 10976 1 1 105 ASP HA H 7.258 4.594 -14.845 1.00 . A A . 81 ASP HA 1 1
8 10977 1 1 105 ASP HB2 H 7.018 7.327 -16.182 1.00 . A A . 81 ASP HB2 1 1
8 10978 1 1 105 ASP HB3 H 8.479 6.347 -16.152 1.00 . A A . 81 ASP HB3 1 1
8 10979 1 1 105 ASP N N 5.428 5.584 -14.822 1.00 . A A . 81 ASP N 1 1
8 10980 1 1 105 ASP O O 8.659 6.200 -13.309 1.00 . A A . 81 ASP O 1 1
8 10981 1 1 105 ASP OD1 O 5.750 5.743 -17.838 1.00 . A A . 81 ASP OD1 1 1
8 10982 1 1 105 ASP OD2 O 7.758 4.912 -18.095 1.00 . A A . 81 ASP OD2 1 1
8 10983 1 1 106 ASN C C 8.125 9.042 -12.245 1.00 . A A . 82 ASN C 1 1
8 10984 1 1 106 ASN CA C 7.000 8.055 -11.847 1.00 . A A . 82 ASN CA 1 1
8 10985 1 1 106 ASN CB C 7.387 7.195 -10.600 1.00 . A A . 82 ASN CB 1 1
8 10986 1 1 106 ASN CG C 6.238 6.350 -10.042 1.00 . A A . 82 ASN CG 1 1
8 10987 1 1 106 ASN H H 5.701 7.253 -13.314 1.00 . A A . 82 ASN H 1 1
8 10988 1 1 106 ASN HA H 6.121 8.643 -11.601 1.00 . A A . 82 ASN HA 1 1
8 10989 1 1 106 ASN HB2 H 8.197 6.533 -10.870 1.00 . A A . 82 ASN HB2 1 1
8 10990 1 1 106 ASN HB3 H 7.730 7.851 -9.806 1.00 . A A . 82 ASN HB3 1 1
8 10991 1 1 106 ASN HD21 H 7.525 5.011 -9.341 1.00 . A A . 82 ASN HD21 1 1
8 10992 1 1 106 ASN HD22 H 5.860 4.688 -9.029 1.00 . A A . 82 ASN HD22 1 1
8 10993 1 1 106 ASN N N 6.629 7.207 -12.998 1.00 . A A . 82 ASN N 1 1
8 10994 1 1 106 ASN ND2 N 6.574 5.235 -9.410 1.00 . A A . 82 ASN ND2 1 1
8 10995 1 1 106 ASN O O 9.124 9.202 -11.526 1.00 . A A . 82 ASN O 1 1
8 10996 1 1 106 ASN OD1 O 5.068 6.710 -10.151 1.00 . A A . 82 ASN OD1 1 1
8 10997 1 1 107 ASP C C 9.251 11.834 -13.087 1.00 . A A . 83 ASP C 1 1
8 10998 1 1 107 ASP CA C 8.886 10.645 -14.015 1.00 . A A . 83 ASP CA 1 1
8 10999 1 1 107 ASP CB C 8.300 11.196 -15.346 1.00 . A A . 83 ASP CB 1 1
8 11000 1 1 107 ASP CG C 7.908 10.092 -16.340 1.00 . A A . 83 ASP CG 1 1
8 11001 1 1 107 ASP H H 7.047 9.598 -13.838 1.00 . A A . 83 ASP H 1 1
8 11002 1 1 107 ASP HA H 9.780 10.072 -14.235 1.00 . A A . 83 ASP HA 1 1
8 11003 1 1 107 ASP HB2 H 7.415 11.788 -15.125 1.00 . A A . 83 ASP HB2 1 1
8 11004 1 1 107 ASP HB3 H 9.034 11.848 -15.819 1.00 . A A . 83 ASP HB3 1 1
8 11005 1 1 107 ASP N N 7.908 9.726 -13.386 1.00 . A A . 83 ASP N 1 1
8 11006 1 1 107 ASP O O 8.400 12.297 -12.322 1.00 . A A . 83 ASP O 1 1
8 11007 1 1 107 ASP OD1 O 6.756 9.606 -16.277 1.00 . A A . 83 ASP OD1 1 1
8 11008 1 1 107 ASP OD2 O 8.744 9.703 -17.187 1.00 . A A . 83 ASP OD2 1 1
8 11009 1 1 108 PRO C C 10.383 14.845 -13.033 1.00 . A A . 84 PRO C 1 1
8 11010 1 1 108 PRO CA C 10.927 13.554 -12.379 1.00 . A A . 84 PRO CA 1 1
8 11011 1 1 108 PRO CB C 12.476 13.493 -12.435 1.00 . A A . 84 PRO CB 1 1
8 11012 1 1 108 PRO CD C 11.676 11.746 -13.869 1.00 . A A . 84 PRO CD 1 1
8 11013 1 1 108 PRO CG C 12.767 12.785 -13.728 1.00 . A A . 84 PRO CG 1 1
8 11014 1 1 108 PRO HA H 10.597 13.510 -11.343 1.00 . A A . 84 PRO HA 1 1
8 11015 1 1 108 PRO HB2 H 12.901 14.494 -12.416 1.00 . A A . 84 PRO HB2 1 1
8 11016 1 1 108 PRO HB3 H 12.852 12.930 -11.585 1.00 . A A . 84 PRO HB3 1 1
8 11017 1 1 108 PRO HD2 H 11.422 11.596 -14.909 1.00 . A A . 84 PRO HD2 1 1
8 11018 1 1 108 PRO HD3 H 11.976 10.805 -13.422 1.00 . A A . 84 PRO HD3 1 1
8 11019 1 1 108 PRO HG2 H 12.734 13.491 -14.556 1.00 . A A . 84 PRO HG2 1 1
8 11020 1 1 108 PRO HG3 H 13.740 12.310 -13.686 1.00 . A A . 84 PRO HG3 1 1
8 11021 1 1 108 PRO N N 10.524 12.337 -13.128 1.00 . A A . 84 PRO N 1 1
8 11022 1 1 108 PRO O O 10.206 15.862 -12.347 1.00 . A A . 84 PRO O 1 1
8 11023 1 1 109 LEU C C 10.877 17.010 -15.076 1.00 . A A . 85 LEU C 1 1
8 11024 1 1 109 LEU CA C 9.779 15.933 -15.216 1.00 . A A . 85 LEU CA 1 1
8 11025 1 1 109 LEU CB C 8.362 16.525 -14.919 1.00 . A A . 85 LEU CB 1 1
8 11026 1 1 109 LEU CD1 C 6.917 14.600 -14.041 1.00 . A A . 85 LEU CD1 1 1
8 11027 1 1 109 LEU CD2 C 5.865 16.426 -15.457 1.00 . A A . 85 LEU CD2 1 1
8 11028 1 1 109 LEU CG C 7.135 15.597 -15.188 1.00 . A A . 85 LEU CG 1 1
8 11029 1 1 109 LEU H H 10.136 13.885 -14.784 1.00 . A A . 85 LEU H 1 1
8 11030 1 1 109 LEU HA H 9.789 15.581 -16.240 1.00 . A A . 85 LEU HA 1 1
8 11031 1 1 109 LEU HB2 H 8.335 16.836 -13.881 1.00 . A A . 85 LEU HB2 1 1
8 11032 1 1 109 LEU HB3 H 8.245 17.414 -15.532 1.00 . A A . 85 LEU HB3 1 1
8 11033 1 1 109 LEU HD11 H 7.772 13.943 -13.970 1.00 . A A . 85 LEU HD11 1 1
8 11034 1 1 109 LEU HD12 H 6.027 14.012 -14.214 1.00 . A A . 85 LEU HD12 1 1
8 11035 1 1 109 LEU HD13 H 6.814 15.144 -13.111 1.00 . A A . 85 LEU HD13 1 1
8 11036 1 1 109 LEU HD21 H 5.035 15.765 -15.663 1.00 . A A . 85 LEU HD21 1 1
8 11037 1 1 109 LEU HD22 H 6.028 17.067 -16.312 1.00 . A A . 85 LEU HD22 1 1
8 11038 1 1 109 LEU HD23 H 5.632 17.037 -14.591 1.00 . A A . 85 LEU HD23 1 1
8 11039 1 1 109 LEU HG H 7.338 15.015 -16.077 1.00 . A A . 85 LEU HG 1 1
8 11040 1 1 109 LEU N N 10.108 14.768 -14.362 1.00 . A A . 85 LEU N 1 1
8 11041 1 1 109 LEU O O 10.586 18.201 -15.033 1.00 . A A . 85 LEU O 1 1
8 11042 1 1 110 LYS C C 13.510 18.406 -15.923 1.00 . A A . 86 LYS C 1 1
8 11043 1 1 110 LYS CA C 13.292 17.431 -14.737 1.00 . A A . 86 LYS CA 1 1
8 11044 1 1 110 LYS CB C 14.571 16.584 -14.452 1.00 . A A . 86 LYS CB 1 1
8 11045 1 1 110 LYS CD C 15.598 18.263 -12.780 1.00 . A A . 86 LYS CD 1 1
8 11046 1 1 110 LYS CE C 16.806 19.142 -12.431 1.00 . A A . 86 LYS CE 1 1
8 11047 1 1 110 LYS CG C 15.816 17.416 -14.057 1.00 . A A . 86 LYS CG 1 1
8 11048 1 1 110 LYS H H 12.301 15.603 -15.154 1.00 . A A . 86 LYS H 1 1
8 11049 1 1 110 LYS HA H 13.060 18.004 -13.838 1.00 . A A . 86 LYS HA 1 1
8 11050 1 1 110 LYS HB2 H 14.356 15.883 -13.648 1.00 . A A . 86 LYS HB2 1 1
8 11051 1 1 110 LYS HB3 H 14.815 16.012 -15.341 1.00 . A A . 86 LYS HB3 1 1
8 11052 1 1 110 LYS HD2 H 14.738 18.907 -12.926 1.00 . A A . 86 LYS HD2 1 1
8 11053 1 1 110 LYS HD3 H 15.400 17.595 -11.946 1.00 . A A . 86 LYS HD3 1 1
8 11054 1 1 110 LYS HE2 H 17.668 18.514 -12.246 1.00 . A A . 86 LYS HE2 1 1
8 11055 1 1 110 LYS HE3 H 17.020 19.803 -13.265 1.00 . A A . 86 LYS HE3 1 1
8 11056 1 1 110 LYS HG2 H 16.648 16.742 -13.892 1.00 . A A . 86 LYS HG2 1 1
8 11057 1 1 110 LYS HG3 H 16.060 18.080 -14.883 1.00 . A A . 86 LYS HG3 1 1
8 11058 1 1 110 LYS HZ1 H 17.373 20.596 -11.043 1.00 . A A . 86 LYS HZ1 1 1
8 11059 1 1 110 LYS HZ2 H 16.421 19.363 -10.389 1.00 . A A . 86 LYS HZ2 1 1
8 11060 1 1 110 LYS HZ3 H 15.709 20.559 -11.351 1.00 . A A . 86 LYS HZ3 1 1
8 11061 1 1 110 LYS N N 12.140 16.556 -15.004 1.00 . A A . 86 LYS N 1 1
8 11062 1 1 110 LYS NZ N 16.559 19.972 -11.221 1.00 . A A . 86 LYS NZ 1 1
8 11063 1 1 110 LYS O O 13.838 17.934 -17.033 1.00 . A A . 86 LYS O 1 1
8 11064 1 1 110 LYS OXT O 13.331 19.627 -15.740 1.00 . A A . 86 LYS OXT 1 1
9 11065 1 1 25 MET C C 1.224 3.110 -8.407 1.00 . A A . 1 MET C 1 1
9 11066 1 1 25 MET CA C 0.447 2.732 -9.673 1.00 . A A . 1 MET CA 1 1
9 11067 1 1 25 MET CB C -0.209 3.977 -10.315 1.00 . A A . 1 MET CB 1 1
9 11068 1 1 25 MET CE C -0.852 3.042 -14.374 1.00 . A A . 1 MET CE 1 1
9 11069 1 1 25 MET CG C -0.912 3.721 -11.660 1.00 . A A . 1 MET CG 1 1
9 11070 1 1 25 MET H H -0.137 0.870 -8.968 1.00 . A A . 1 MET H 1 1
9 11071 1 1 25 MET HA H 1.134 2.283 -10.384 1.00 . A A . 1 MET HA 1 1
9 11072 1 1 25 MET HB2 H -0.941 4.381 -9.624 1.00 . A A . 1 MET HB2 1 1
9 11073 1 1 25 MET HB3 H 0.558 4.728 -10.480 1.00 . A A . 1 MET HB3 1 1
9 11074 1 1 25 MET HE1 H -0.282 2.702 -15.225 1.00 . A A . 1 MET HE1 1 1
9 11075 1 1 25 MET HE2 H -1.278 4.013 -14.591 1.00 . A A . 1 MET HE2 1 1
9 11076 1 1 25 MET HE3 H -1.645 2.339 -14.168 1.00 . A A . 1 MET HE3 1 1
9 11077 1 1 25 MET HG2 H -1.679 2.969 -11.527 1.00 . A A . 1 MET HG2 1 1
9 11078 1 1 25 MET HG3 H -1.378 4.646 -11.987 1.00 . A A . 1 MET HG3 1 1
9 11079 1 1 25 MET N N -0.583 1.725 -9.350 1.00 . A A . 1 MET N 1 1
9 11080 1 1 25 MET O O 0.722 2.950 -7.280 1.00 . A A . 1 MET O 1 1
9 11081 1 1 25 MET SD S 0.233 3.167 -12.947 1.00 . A A . 1 MET SD 1 1
9 11082 1 1 26 SER C C 3.030 5.394 -6.992 1.00 . A A . 2 SER C 1 1
9 11083 1 1 26 SER CA C 3.369 3.990 -7.522 1.00 . A A . 2 SER CA 1 1
9 11084 1 1 26 SER CB C 4.834 3.936 -8.020 1.00 . A A . 2 SER CB 1 1
9 11085 1 1 26 SER H H 2.765 3.719 -9.525 1.00 . A A . 2 SER H 1 1
9 11086 1 1 26 SER HA H 3.251 3.277 -6.713 1.00 . A A . 2 SER HA 1 1
9 11087 1 1 26 SER HB2 H 4.978 4.662 -8.808 1.00 . A A . 2 SER HB2 1 1
9 11088 1 1 26 SER HB3 H 5.504 4.161 -7.200 1.00 . A A . 2 SER HB3 1 1
9 11089 1 1 26 SER HG H 4.605 2.446 -9.291 1.00 . A A . 2 SER HG 1 1
9 11090 1 1 26 SER N N 2.457 3.605 -8.607 1.00 . A A . 2 SER N 1 1
9 11091 1 1 26 SER O O 2.392 6.202 -7.681 1.00 . A A . 2 SER O 1 1
9 11092 1 1 26 SER OG O 5.166 2.654 -8.530 1.00 . A A . 2 SER OG 1 1
9 11093 1 1 27 LYS C C 4.342 7.110 -3.998 1.00 . A A . 3 LYS C 1 1
9 11094 1 1 27 LYS CA C 3.242 6.926 -5.059 1.00 . A A . 3 LYS CA 1 1
9 11095 1 1 27 LYS CB C 1.824 6.904 -4.419 1.00 . A A . 3 LYS CB 1 1
9 11096 1 1 27 LYS CD C -0.067 8.140 -3.171 1.00 . A A . 3 LYS CD 1 1
9 11097 1 1 27 LYS CE C -1.099 7.943 -4.289 1.00 . A A . 3 LYS CE 1 1
9 11098 1 1 27 LYS CG C 1.382 8.213 -3.717 1.00 . A A . 3 LYS CG 1 1
9 11099 1 1 27 LYS H H 3.989 4.968 -5.299 1.00 . A A . 3 LYS H 1 1
9 11100 1 1 27 LYS HA H 3.303 7.741 -5.780 1.00 . A A . 3 LYS HA 1 1
9 11101 1 1 27 LYS HB2 H 1.104 6.685 -5.202 1.00 . A A . 3 LYS HB2 1 1
9 11102 1 1 27 LYS HB3 H 1.786 6.099 -3.692 1.00 . A A . 3 LYS HB3 1 1
9 11103 1 1 27 LYS HD2 H -0.142 7.312 -2.474 1.00 . A A . 3 LYS HD2 1 1
9 11104 1 1 27 LYS HD3 H -0.291 9.064 -2.646 1.00 . A A . 3 LYS HD3 1 1
9 11105 1 1 27 LYS HE2 H -1.098 8.814 -4.931 1.00 . A A . 3 LYS HE2 1 1
9 11106 1 1 27 LYS HE3 H -0.838 7.069 -4.872 1.00 . A A . 3 LYS HE3 1 1
9 11107 1 1 27 LYS HG2 H 2.053 8.407 -2.889 1.00 . A A . 3 LYS HG2 1 1
9 11108 1 1 27 LYS HG3 H 1.449 9.034 -4.426 1.00 . A A . 3 LYS HG3 1 1
9 11109 1 1 27 LYS HZ1 H -3.156 7.756 -4.530 1.00 . A A . 3 LYS HZ1 1 1
9 11110 1 1 27 LYS HZ2 H -2.706 8.524 -3.092 1.00 . A A . 3 LYS HZ2 1 1
9 11111 1 1 27 LYS HZ3 H -2.532 6.850 -3.249 1.00 . A A . 3 LYS HZ3 1 1
9 11112 1 1 27 LYS N N 3.479 5.661 -5.764 1.00 . A A . 3 LYS N 1 1
9 11113 1 1 27 LYS NZ N -2.467 7.758 -3.753 1.00 . A A . 3 LYS NZ 1 1
9 11114 1 1 27 LYS O O 4.933 6.117 -3.548 1.00 . A A . 3 LYS O 1 1
9 11115 1 1 28 THR C C 7.048 8.325 -3.267 1.00 . A A . 4 THR C 1 1
9 11116 1 1 28 THR CA C 5.682 8.756 -2.681 1.00 . A A . 4 THR CA 1 1
9 11117 1 1 28 THR CB C 5.445 8.159 -1.241 1.00 . A A . 4 THR CB 1 1
9 11118 1 1 28 THR CG2 C 6.404 8.753 -0.186 1.00 . A A . 4 THR CG2 1 1
9 11119 1 1 28 THR H H 4.033 9.094 -3.976 1.00 . A A . 4 THR H 1 1
9 11120 1 1 28 THR HA H 5.668 9.836 -2.606 1.00 . A A . 4 THR HA 1 1
9 11121 1 1 28 THR HB H 5.602 7.083 -1.285 1.00 . A A . 4 THR HB 1 1
9 11122 1 1 28 THR HG1 H 3.938 9.329 -0.720 1.00 . A A . 4 THR HG1 1 1
9 11123 1 1 28 THR HG21 H 6.252 9.824 -0.114 1.00 . A A . 4 THR HG21 1 1
9 11124 1 1 28 THR HG22 H 7.430 8.559 -0.472 1.00 . A A . 4 THR HG22 1 1
9 11125 1 1 28 THR HG23 H 6.213 8.296 0.775 1.00 . A A . 4 THR HG23 1 1
9 11126 1 1 28 THR N N 4.603 8.381 -3.617 1.00 . A A . 4 THR N 1 1
9 11127 1 1 28 THR O O 7.653 7.335 -2.832 1.00 . A A . 4 THR O 1 1
9 11128 1 1 28 THR OG1 O 4.081 8.392 -0.843 1.00 . A A . 4 THR OG1 1 1
9 11129 1 1 29 ALA C C 9.328 9.963 -5.695 1.00 . A A . 5 ALA C 1 1
9 11130 1 1 29 ALA CA C 8.664 8.692 -5.118 1.00 . A A . 5 ALA CA 1 1
9 11131 1 1 29 ALA CB C 8.269 7.688 -6.226 1.00 . A A . 5 ALA CB 1 1
9 11132 1 1 29 ALA H H 6.981 9.860 -4.548 1.00 . A A . 5 ALA H 1 1
9 11133 1 1 29 ALA HA H 9.387 8.206 -4.460 1.00 . A A . 5 ALA HA 1 1
9 11134 1 1 29 ALA HB1 H 7.546 8.138 -6.896 1.00 . A A . 5 ALA HB1 1 1
9 11135 1 1 29 ALA HB2 H 7.834 6.806 -5.777 1.00 . A A . 5 ALA HB2 1 1
9 11136 1 1 29 ALA HB3 H 9.149 7.400 -6.788 1.00 . A A . 5 ALA HB3 1 1
9 11137 1 1 29 ALA N N 7.475 9.046 -4.315 1.00 . A A . 5 ALA N 1 1
9 11138 1 1 29 ALA O O 8.960 11.072 -5.302 1.00 . A A . 5 ALA O 1 1
9 11139 1 1 30 LYS C C 10.274 12.073 -7.725 1.00 . A A . 6 LYS C 1 1
9 11140 1 1 30 LYS CA C 11.106 10.846 -7.262 1.00 . A A . 6 LYS CA 1 1
9 11141 1 1 30 LYS CB C 11.891 10.247 -8.459 1.00 . A A . 6 LYS CB 1 1
9 11142 1 1 30 LYS CD C 13.379 8.319 -9.324 1.00 . A A . 6 LYS CD 1 1
9 11143 1 1 30 LYS CE C 12.276 7.712 -10.216 1.00 . A A . 6 LYS CE 1 1
9 11144 1 1 30 LYS CG C 12.810 9.060 -8.087 1.00 . A A . 6 LYS CG 1 1
9 11145 1 1 30 LYS H H 10.456 8.845 -6.928 1.00 . A A . 6 LYS H 1 1
9 11146 1 1 30 LYS HA H 11.824 11.170 -6.515 1.00 . A A . 6 LYS HA 1 1
9 11147 1 1 30 LYS HB2 H 11.176 9.904 -9.203 1.00 . A A . 6 LYS HB2 1 1
9 11148 1 1 30 LYS HB3 H 12.506 11.023 -8.907 1.00 . A A . 6 LYS HB3 1 1
9 11149 1 1 30 LYS HD2 H 13.959 9.020 -9.914 1.00 . A A . 6 LYS HD2 1 1
9 11150 1 1 30 LYS HD3 H 14.035 7.523 -8.984 1.00 . A A . 6 LYS HD3 1 1
9 11151 1 1 30 LYS HE2 H 11.640 7.079 -9.614 1.00 . A A . 6 LYS HE2 1 1
9 11152 1 1 30 LYS HE3 H 11.681 8.513 -10.641 1.00 . A A . 6 LYS HE3 1 1
9 11153 1 1 30 LYS HG2 H 13.642 9.437 -7.496 1.00 . A A . 6 LYS HG2 1 1
9 11154 1 1 30 LYS HG3 H 12.246 8.354 -7.483 1.00 . A A . 6 LYS HG3 1 1
9 11155 1 1 30 LYS HZ1 H 13.447 7.470 -11.932 1.00 . A A . 6 LYS HZ1 1 1
9 11156 1 1 30 LYS HZ2 H 12.055 6.507 -11.909 1.00 . A A . 6 LYS HZ2 1 1
9 11157 1 1 30 LYS HZ3 H 13.381 6.098 -10.943 1.00 . A A . 6 LYS HZ3 1 1
9 11158 1 1 30 LYS N N 10.280 9.770 -6.641 1.00 . A A . 6 LYS N 1 1
9 11159 1 1 30 LYS NZ N 12.829 6.891 -11.327 1.00 . A A . 6 LYS NZ 1 1
9 11160 1 1 30 LYS O O 9.696 12.076 -8.821 1.00 . A A . 6 LYS O 1 1
9 11161 1 1 31 LEU C C 10.248 15.503 -6.454 1.00 . A A . 7 LEU C 1 1
9 11162 1 1 31 LEU CA C 9.445 14.332 -7.057 1.00 . A A . 7 LEU CA 1 1
9 11163 1 1 31 LEU CB C 8.033 14.144 -6.395 1.00 . A A . 7 LEU CB 1 1
9 11164 1 1 31 LEU CD1 C 5.499 14.613 -6.349 1.00 . A A . 7 LEU CD1 1 1
9 11165 1 1 31 LEU CD2 C 7.107 16.542 -5.959 1.00 . A A . 7 LEU CD2 1 1
9 11166 1 1 31 LEU CG C 6.897 15.195 -6.701 1.00 . A A . 7 LEU CG 1 1
9 11167 1 1 31 LEU H H 10.757 13.018 -6.039 1.00 . A A . 7 LEU H 1 1
9 11168 1 1 31 LEU HA H 9.321 14.496 -8.125 1.00 . A A . 7 LEU HA 1 1
9 11169 1 1 31 LEU HB2 H 7.667 13.170 -6.700 1.00 . A A . 7 LEU HB2 1 1
9 11170 1 1 31 LEU HB3 H 8.177 14.110 -5.319 1.00 . A A . 7 LEU HB3 1 1
9 11171 1 1 31 LEU HD11 H 5.330 13.703 -6.912 1.00 . A A . 7 LEU HD11 1 1
9 11172 1 1 31 LEU HD12 H 4.731 15.332 -6.610 1.00 . A A . 7 LEU HD12 1 1
9 11173 1 1 31 LEU HD13 H 5.442 14.396 -5.290 1.00 . A A . 7 LEU HD13 1 1
9 11174 1 1 31 LEU HD21 H 7.110 16.374 -4.888 1.00 . A A . 7 LEU HD21 1 1
9 11175 1 1 31 LEU HD22 H 6.312 17.226 -6.214 1.00 . A A . 7 LEU HD22 1 1
9 11176 1 1 31 LEU HD23 H 8.055 16.975 -6.255 1.00 . A A . 7 LEU HD23 1 1
9 11177 1 1 31 LEU HG H 6.893 15.406 -7.765 1.00 . A A . 7 LEU HG 1 1
9 11178 1 1 31 LEU N N 10.233 13.099 -6.860 1.00 . A A . 7 LEU N 1 1
9 11179 1 1 31 LEU O O 10.255 15.693 -5.231 1.00 . A A . 7 LEU O 1 1
9 11180 1 1 32 ASN C C 11.046 18.691 -7.102 1.00 . A A . 8 ASN C 1 1
9 11181 1 1 32 ASN CA C 11.818 17.378 -6.902 1.00 . A A . 8 ASN CA 1 1
9 11182 1 1 32 ASN CB C 13.169 17.369 -7.680 1.00 . A A . 8 ASN CB 1 1
9 11183 1 1 32 ASN CG C 14.038 18.607 -7.422 1.00 . A A . 8 ASN CG 1 1
9 11184 1 1 32 ASN H H 10.941 16.007 -8.267 1.00 . A A . 8 ASN H 1 1
9 11185 1 1 32 ASN HA H 12.035 17.271 -5.842 1.00 . A A . 8 ASN HA 1 1
9 11186 1 1 32 ASN HB2 H 13.736 16.490 -7.392 1.00 . A A . 8 ASN HB2 1 1
9 11187 1 1 32 ASN HB3 H 12.956 17.313 -8.745 1.00 . A A . 8 ASN HB3 1 1
9 11188 1 1 32 ASN HD21 H 14.829 17.788 -5.794 1.00 . A A . 8 ASN HD21 1 1
9 11189 1 1 32 ASN HD22 H 15.369 19.379 -6.176 1.00 . A A . 8 ASN HD22 1 1
9 11190 1 1 32 ASN N N 10.978 16.236 -7.314 1.00 . A A . 8 ASN N 1 1
9 11191 1 1 32 ASN ND2 N 14.830 18.585 -6.362 1.00 . A A . 8 ASN ND2 1 1
9 11192 1 1 32 ASN O O 10.442 19.211 -6.154 1.00 . A A . 8 ASN O 1 1
9 11193 1 1 32 ASN OD1 O 13.975 19.590 -8.162 1.00 . A A . 8 ASN OD1 1 1
9 11194 1 1 33 ASN C C 8.885 20.189 -8.903 1.00 . A A . 9 ASN C 1 1
9 11195 1 1 33 ASN CA C 10.369 20.474 -8.669 1.00 . A A . 9 ASN CA 1 1
9 11196 1 1 33 ASN CB C 11.005 21.158 -9.908 1.00 . A A . 9 ASN CB 1 1
9 11197 1 1 33 ASN CG C 10.414 22.546 -10.192 1.00 . A A . 9 ASN CG 1 1
9 11198 1 1 33 ASN H H 11.492 18.721 -9.065 1.00 . A A . 9 ASN H 1 1
9 11199 1 1 33 ASN HA H 10.467 21.147 -7.818 1.00 . A A . 9 ASN HA 1 1
9 11200 1 1 33 ASN HB2 H 12.069 21.272 -9.747 1.00 . A A . 9 ASN HB2 1 1
9 11201 1 1 33 ASN HB3 H 10.845 20.532 -10.782 1.00 . A A . 9 ASN HB3 1 1
9 11202 1 1 33 ASN HD21 H 10.696 22.347 -12.150 1.00 . A A . 9 ASN HD21 1 1
9 11203 1 1 33 ASN HD22 H 9.988 23.841 -11.643 1.00 . A A . 9 ASN HD22 1 1
9 11204 1 1 33 ASN N N 11.041 19.211 -8.344 1.00 . A A . 9 ASN N 1 1
9 11205 1 1 33 ASN ND2 N 10.359 22.949 -11.454 1.00 . A A . 9 ASN ND2 1 1
9 11206 1 1 33 ASN O O 8.502 19.713 -9.973 1.00 . A A . 9 ASN O 1 1
9 11207 1 1 33 ASN OD1 O 10.003 23.258 -9.275 1.00 . A A . 9 ASN OD1 1 1
9 11208 1 1 34 GLU C C 5.958 21.016 -9.065 1.00 . A A . 10 GLU C 1 1
9 11209 1 1 34 GLU CA C 6.617 20.267 -7.895 1.00 . A A . 10 GLU CA 1 1
9 11210 1 1 34 GLU CB C 6.035 20.717 -6.535 1.00 . A A . 10 GLU CB 1 1
9 11211 1 1 34 GLU CD C 4.037 20.726 -4.932 1.00 . A A . 10 GLU CD 1 1
9 11212 1 1 34 GLU CG C 4.543 20.422 -6.346 1.00 . A A . 10 GLU CG 1 1
9 11213 1 1 34 GLU H H 8.469 20.842 -7.061 1.00 . A A . 10 GLU H 1 1
9 11214 1 1 34 GLU HA H 6.434 19.206 -8.022 1.00 . A A . 10 GLU HA 1 1
9 11215 1 1 34 GLU HB2 H 6.582 20.208 -5.748 1.00 . A A . 10 GLU HB2 1 1
9 11216 1 1 34 GLU HB3 H 6.191 21.786 -6.427 1.00 . A A . 10 GLU HB3 1 1
9 11217 1 1 34 GLU HG2 H 3.977 21.013 -7.062 1.00 . A A . 10 GLU HG2 1 1
9 11218 1 1 34 GLU HG3 H 4.373 19.372 -6.558 1.00 . A A . 10 GLU HG3 1 1
9 11219 1 1 34 GLU N N 8.071 20.474 -7.876 1.00 . A A . 10 GLU N 1 1
9 11220 1 1 34 GLU O O 5.001 20.523 -9.657 1.00 . A A . 10 GLU O 1 1
9 11221 1 1 34 GLU OE1 O 4.274 19.909 -4.015 1.00 . A A . 10 GLU OE1 1 1
9 11222 1 1 34 GLU OE2 O 3.421 21.793 -4.719 1.00 . A A . 10 GLU OE2 1 1
9 11223 1 1 35 GLU C C 5.931 22.268 -11.843 1.00 . A A . 11 GLU C 1 1
9 11224 1 1 35 GLU CA C 6.106 23.043 -10.512 1.00 . A A . 11 GLU CA 1 1
9 11225 1 1 35 GLU CB C 7.140 24.174 -10.699 1.00 . A A . 11 GLU CB 1 1
9 11226 1 1 35 GLU CD C 7.896 26.232 -12.064 1.00 . A A . 11 GLU CD 1 1
9 11227 1 1 35 GLU CG C 6.761 25.240 -11.748 1.00 . A A . 11 GLU CG 1 1
9 11228 1 1 35 GLU H H 7.345 22.442 -8.910 1.00 . A A . 11 GLU H 1 1
9 11229 1 1 35 GLU HA H 5.152 23.473 -10.219 1.00 . A A . 11 GLU HA 1 1
9 11230 1 1 35 GLU HB2 H 7.293 24.666 -9.745 1.00 . A A . 11 GLU HB2 1 1
9 11231 1 1 35 GLU HB3 H 8.083 23.725 -11.001 1.00 . A A . 11 GLU HB3 1 1
9 11232 1 1 35 GLU HG2 H 6.488 24.734 -12.669 1.00 . A A . 11 GLU HG2 1 1
9 11233 1 1 35 GLU HG3 H 5.895 25.788 -11.384 1.00 . A A . 11 GLU HG3 1 1
9 11234 1 1 35 GLU N N 6.553 22.168 -9.416 1.00 . A A . 11 GLU N 1 1
9 11235 1 1 35 GLU O O 4.939 22.466 -12.544 1.00 . A A . 11 GLU O 1 1
9 11236 1 1 35 GLU OE1 O 8.977 25.780 -12.505 1.00 . A A . 11 GLU OE1 1 1
9 11237 1 1 35 GLU OE2 O 7.703 27.462 -11.912 1.00 . A A . 11 GLU OE2 1 1
9 11238 1 1 36 LYS C C 5.563 19.710 -13.450 1.00 . A A . 12 LYS C 1 1
9 11239 1 1 36 LYS CA C 6.881 20.510 -13.370 1.00 . A A . 12 LYS CA 1 1
9 11240 1 1 36 LYS CB C 8.069 19.500 -13.314 1.00 . A A . 12 LYS CB 1 1
9 11241 1 1 36 LYS CD C 10.064 20.745 -14.427 1.00 . A A . 12 LYS CD 1 1
9 11242 1 1 36 LYS CE C 10.491 19.665 -15.433 1.00 . A A . 12 LYS CE 1 1
9 11243 1 1 36 LYS CG C 9.473 20.136 -13.136 1.00 . A A . 12 LYS CG 1 1
9 11244 1 1 36 LYS H H 7.651 21.281 -11.532 1.00 . A A . 12 LYS H 1 1
9 11245 1 1 36 LYS HA H 6.978 21.143 -14.245 1.00 . A A . 12 LYS HA 1 1
9 11246 1 1 36 LYS HB2 H 7.906 18.833 -12.471 1.00 . A A . 12 LYS HB2 1 1
9 11247 1 1 36 LYS HB3 H 8.070 18.907 -14.224 1.00 . A A . 12 LYS HB3 1 1
9 11248 1 1 36 LYS HD2 H 9.324 21.388 -14.892 1.00 . A A . 12 LYS HD2 1 1
9 11249 1 1 36 LYS HD3 H 10.935 21.341 -14.166 1.00 . A A . 12 LYS HD3 1 1
9 11250 1 1 36 LYS HE2 H 11.245 19.037 -14.981 1.00 . A A . 12 LYS HE2 1 1
9 11251 1 1 36 LYS HE3 H 9.629 19.057 -15.687 1.00 . A A . 12 LYS HE3 1 1
9 11252 1 1 36 LYS HG2 H 9.401 20.923 -12.393 1.00 . A A . 12 LYS HG2 1 1
9 11253 1 1 36 LYS HG3 H 10.153 19.374 -12.765 1.00 . A A . 12 LYS HG3 1 1
9 11254 1 1 36 LYS HZ1 H 11.907 20.782 -16.472 1.00 . A A . 12 LYS HZ1 1 1
9 11255 1 1 36 LYS HZ2 H 10.350 20.861 -17.131 1.00 . A A . 12 LYS HZ2 1 1
9 11256 1 1 36 LYS HZ3 H 11.290 19.467 -17.341 1.00 . A A . 12 LYS HZ3 1 1
9 11257 1 1 36 LYS N N 6.899 21.375 -12.153 1.00 . A A . 12 LYS N 1 1
9 11258 1 1 36 LYS NZ N 11.048 20.234 -16.679 1.00 . A A . 12 LYS NZ 1 1
9 11259 1 1 36 LYS O O 4.873 19.654 -14.489 1.00 . A A . 12 LYS O 1 1
9 11260 1 1 37 LEU C C 2.752 19.003 -12.163 1.00 . A A . 13 LEU C 1 1
9 11261 1 1 37 LEU CA C 4.081 18.235 -12.135 1.00 . A A . 13 LEU CA 1 1
9 11262 1 1 37 LEU CB C 4.221 17.420 -10.837 1.00 . A A . 13 LEU CB 1 1
9 11263 1 1 37 LEU CD1 C 6.749 17.082 -10.362 1.00 . A A . 13 LEU CD1 1 1
9 11264 1 1 37 LEU CD2 C 5.103 15.216 -9.901 1.00 . A A . 13 LEU CD2 1 1
9 11265 1 1 37 LEU CG C 5.422 16.420 -10.786 1.00 . A A . 13 LEU CG 1 1
9 11266 1 1 37 LEU H H 5.781 19.321 -11.510 1.00 . A A . 13 LEU H 1 1
9 11267 1 1 37 LEU HA H 4.094 17.538 -12.969 1.00 . A A . 13 LEU HA 1 1
9 11268 1 1 37 LEU HB2 H 4.309 18.116 -10.005 1.00 . A A . 13 LEU HB2 1 1
9 11269 1 1 37 LEU HB3 H 3.301 16.858 -10.701 1.00 . A A . 13 LEU HB3 1 1
9 11270 1 1 37 LEU HD11 H 6.993 17.878 -11.054 1.00 . A A . 13 LEU HD11 1 1
9 11271 1 1 37 LEU HD12 H 7.542 16.347 -10.375 1.00 . A A . 13 LEU HD12 1 1
9 11272 1 1 37 LEU HD13 H 6.654 17.490 -9.364 1.00 . A A . 13 LEU HD13 1 1
9 11273 1 1 37 LEU HD21 H 5.939 14.528 -9.899 1.00 . A A . 13 LEU HD21 1 1
9 11274 1 1 37 LEU HD22 H 4.229 14.707 -10.284 1.00 . A A . 13 LEU HD22 1 1
9 11275 1 1 37 LEU HD23 H 4.908 15.546 -8.887 1.00 . A A . 13 LEU HD23 1 1
9 11276 1 1 37 LEU HG H 5.578 16.035 -11.786 1.00 . A A . 13 LEU HG 1 1
9 11277 1 1 37 LEU N N 5.228 19.127 -12.297 1.00 . A A . 13 LEU N 1 1
9 11278 1 1 37 LEU O O 1.762 18.516 -12.719 1.00 . A A . 13 LEU O 1 1
9 11279 1 1 38 VAL C C 1.226 21.468 -13.034 1.00 . A A . 14 VAL C 1 1
9 11280 1 1 38 VAL CA C 1.591 21.111 -11.583 1.00 . A A . 14 VAL CA 1 1
9 11281 1 1 38 VAL CB C 1.871 22.416 -10.763 1.00 . A A . 14 VAL CB 1 1
9 11282 1 1 38 VAL CG1 C 0.663 23.396 -10.799 1.00 . A A . 14 VAL CG1 1 1
9 11283 1 1 38 VAL CG2 C 2.257 22.065 -9.316 1.00 . A A . 14 VAL CG2 1 1
9 11284 1 1 38 VAL H H 3.559 20.484 -11.087 1.00 . A A . 14 VAL H 1 1
9 11285 1 1 38 VAL HA H 0.753 20.590 -11.123 1.00 . A A . 14 VAL HA 1 1
9 11286 1 1 38 VAL HB H 2.728 22.915 -11.216 1.00 . A A . 14 VAL HB 1 1
9 11287 1 1 38 VAL HG11 H 0.895 24.288 -10.231 1.00 . A A . 14 VAL HG11 1 1
9 11288 1 1 38 VAL HG12 H -0.209 22.918 -10.372 1.00 . A A . 14 VAL HG12 1 1
9 11289 1 1 38 VAL HG13 H 0.447 23.674 -11.825 1.00 . A A . 14 VAL HG13 1 1
9 11290 1 1 38 VAL HG21 H 3.120 21.415 -9.314 1.00 . A A . 14 VAL HG21 1 1
9 11291 1 1 38 VAL HG22 H 1.432 21.560 -8.827 1.00 . A A . 14 VAL HG22 1 1
9 11292 1 1 38 VAL HG23 H 2.493 22.970 -8.766 1.00 . A A . 14 VAL HG23 1 1
9 11293 1 1 38 VAL N N 2.752 20.201 -11.564 1.00 . A A . 14 VAL N 1 1
9 11294 1 1 38 VAL O O 0.068 21.347 -13.423 1.00 . A A . 14 VAL O 1 1
9 11295 1 1 39 LYS C C 1.475 21.041 -16.039 1.00 . A A . 15 LYS C 1 1
9 11296 1 1 39 LYS CA C 2.132 22.179 -15.253 1.00 . A A . 15 LYS CA 1 1
9 11297 1 1 39 LYS CB C 3.525 22.462 -15.865 1.00 . A A . 15 LYS CB 1 1
9 11298 1 1 39 LYS CD C 5.661 23.857 -15.884 1.00 . A A . 15 LYS CD 1 1
9 11299 1 1 39 LYS CE C 6.344 25.161 -15.465 1.00 . A A . 15 LYS CE 1 1
9 11300 1 1 39 LYS CG C 4.226 23.721 -15.329 1.00 . A A . 15 LYS CG 1 1
9 11301 1 1 39 LYS H H 3.147 21.891 -13.412 1.00 . A A . 15 LYS H 1 1
9 11302 1 1 39 LYS HA H 1.519 23.072 -15.332 1.00 . A A . 15 LYS HA 1 1
9 11303 1 1 39 LYS HB2 H 4.167 21.605 -15.670 1.00 . A A . 15 LYS HB2 1 1
9 11304 1 1 39 LYS HB3 H 3.419 22.567 -16.942 1.00 . A A . 15 LYS HB3 1 1
9 11305 1 1 39 LYS HD2 H 6.256 23.023 -15.524 1.00 . A A . 15 LYS HD2 1 1
9 11306 1 1 39 LYS HD3 H 5.621 23.817 -16.969 1.00 . A A . 15 LYS HD3 1 1
9 11307 1 1 39 LYS HE2 H 6.376 25.218 -14.385 1.00 . A A . 15 LYS HE2 1 1
9 11308 1 1 39 LYS HE3 H 7.357 25.166 -15.848 1.00 . A A . 15 LYS HE3 1 1
9 11309 1 1 39 LYS HG2 H 3.648 24.589 -15.616 1.00 . A A . 15 LYS HG2 1 1
9 11310 1 1 39 LYS HG3 H 4.269 23.664 -14.247 1.00 . A A . 15 LYS HG3 1 1
9 11311 1 1 39 LYS HZ1 H 4.678 26.416 -15.581 1.00 . A A . 15 LYS HZ1 1 1
9 11312 1 1 39 LYS HZ2 H 5.560 26.306 -17.020 1.00 . A A . 15 LYS HZ2 1 1
9 11313 1 1 39 LYS HZ3 H 6.158 27.220 -15.733 1.00 . A A . 15 LYS HZ3 1 1
9 11314 1 1 39 LYS N N 2.259 21.844 -13.819 1.00 . A A . 15 LYS N 1 1
9 11315 1 1 39 LYS NZ N 5.635 26.357 -15.985 1.00 . A A . 15 LYS NZ 1 1
9 11316 1 1 39 LYS O O 0.510 21.261 -16.779 1.00 . A A . 15 LYS O 1 1
9 11317 1 1 40 LYS C C 0.090 18.261 -16.115 1.00 . A A . 16 LYS C 1 1
9 11318 1 1 40 LYS CA C 1.516 18.625 -16.562 1.00 . A A . 16 LYS CA 1 1
9 11319 1 1 40 LYS CB C 2.474 17.433 -16.361 1.00 . A A . 16 LYS CB 1 1
9 11320 1 1 40 LYS CD C 2.306 16.540 -18.777 1.00 . A A . 16 LYS CD 1 1
9 11321 1 1 40 LYS CE C 3.722 16.980 -19.208 1.00 . A A . 16 LYS CE 1 1
9 11322 1 1 40 LYS CG C 2.205 16.200 -17.269 1.00 . A A . 16 LYS CG 1 1
9 11323 1 1 40 LYS H H 2.766 19.723 -15.228 1.00 . A A . 16 LYS H 1 1
9 11324 1 1 40 LYS HA H 1.490 18.874 -17.620 1.00 . A A . 16 LYS HA 1 1
9 11325 1 1 40 LYS HB2 H 3.488 17.770 -16.548 1.00 . A A . 16 LYS HB2 1 1
9 11326 1 1 40 LYS HB3 H 2.415 17.107 -15.328 1.00 . A A . 16 LYS HB3 1 1
9 11327 1 1 40 LYS HD2 H 2.019 15.669 -19.351 1.00 . A A . 16 LYS HD2 1 1
9 11328 1 1 40 LYS HD3 H 1.607 17.344 -19.000 1.00 . A A . 16 LYS HD3 1 1
9 11329 1 1 40 LYS HE2 H 4.054 17.780 -18.560 1.00 . A A . 16 LYS HE2 1 1
9 11330 1 1 40 LYS HE3 H 4.401 16.142 -19.119 1.00 . A A . 16 LYS HE3 1 1
9 11331 1 1 40 LYS HG2 H 2.929 15.421 -17.035 1.00 . A A . 16 LYS HG2 1 1
9 11332 1 1 40 LYS HG3 H 1.208 15.826 -17.060 1.00 . A A . 16 LYS HG3 1 1
9 11333 1 1 40 LYS HZ1 H 3.374 16.748 -21.255 1.00 . A A . 16 LYS HZ1 1 1
9 11334 1 1 40 LYS HZ2 H 4.722 17.701 -20.889 1.00 . A A . 16 LYS HZ2 1 1
9 11335 1 1 40 LYS HZ3 H 3.167 18.333 -20.696 1.00 . A A . 16 LYS HZ3 1 1
9 11336 1 1 40 LYS N N 2.010 19.818 -15.852 1.00 . A A . 16 LYS N 1 1
9 11337 1 1 40 LYS NZ N 3.747 17.473 -20.609 1.00 . A A . 16 LYS NZ 1 1
9 11338 1 1 40 LYS O O -0.694 17.745 -16.904 1.00 . A A . 16 LYS O 1 1
9 11339 1 1 41 ALA C C -2.572 19.411 -14.884 1.00 . A A . 17 ALA C 1 1
9 11340 1 1 41 ALA CA C -1.595 18.366 -14.314 1.00 . A A . 17 ALA CA 1 1
9 11341 1 1 41 ALA CB C -1.568 18.406 -12.785 1.00 . A A . 17 ALA CB 1 1
9 11342 1 1 41 ALA H H 0.446 18.956 -14.273 1.00 . A A . 17 ALA H 1 1
9 11343 1 1 41 ALA HA H -1.929 17.374 -14.618 1.00 . A A . 17 ALA HA 1 1
9 11344 1 1 41 ALA HB1 H -0.887 17.650 -12.413 1.00 . A A . 17 ALA HB1 1 1
9 11345 1 1 41 ALA HB2 H -2.560 18.213 -12.390 1.00 . A A . 17 ALA HB2 1 1
9 11346 1 1 41 ALA HB3 H -1.235 19.379 -12.448 1.00 . A A . 17 ALA HB3 1 1
9 11347 1 1 41 ALA N N -0.241 18.569 -14.855 1.00 . A A . 17 ALA N 1 1
9 11348 1 1 41 ALA O O -3.763 19.139 -15.008 1.00 . A A . 17 ALA O 1 1
9 11349 1 1 42 LEU C C -3.141 21.226 -17.362 1.00 . A A . 18 LEU C 1 1
9 11350 1 1 42 LEU CA C -2.836 21.657 -15.920 1.00 . A A . 18 LEU CA 1 1
9 11351 1 1 42 LEU CB C -2.106 23.032 -15.931 1.00 . A A . 18 LEU CB 1 1
9 11352 1 1 42 LEU CD1 C -1.037 25.018 -14.695 1.00 . A A . 18 LEU CD1 1 1
9 11353 1 1 42 LEU CD2 C -2.888 23.669 -13.577 1.00 . A A . 18 LEU CD2 1 1
9 11354 1 1 42 LEU CG C -1.699 23.629 -14.549 1.00 . A A . 18 LEU CG 1 1
9 11355 1 1 42 LEU H H -1.107 20.782 -15.027 1.00 . A A . 18 LEU H 1 1
9 11356 1 1 42 LEU HA H -3.772 21.762 -15.385 1.00 . A A . 18 LEU HA 1 1
9 11357 1 1 42 LEU HB2 H -1.204 22.927 -16.528 1.00 . A A . 18 LEU HB2 1 1
9 11358 1 1 42 LEU HB3 H -2.753 23.749 -16.428 1.00 . A A . 18 LEU HB3 1 1
9 11359 1 1 42 LEU HD11 H -0.157 24.933 -15.317 1.00 . A A . 18 LEU HD11 1 1
9 11360 1 1 42 LEU HD12 H -0.744 25.388 -13.720 1.00 . A A . 18 LEU HD12 1 1
9 11361 1 1 42 LEU HD13 H -1.733 25.714 -15.149 1.00 . A A . 18 LEU HD13 1 1
9 11362 1 1 42 LEU HD21 H -2.566 24.077 -12.629 1.00 . A A . 18 LEU HD21 1 1
9 11363 1 1 42 LEU HD22 H -3.260 22.666 -13.416 1.00 . A A . 18 LEU HD22 1 1
9 11364 1 1 42 LEU HD23 H -3.684 24.286 -13.981 1.00 . A A . 18 LEU HD23 1 1
9 11365 1 1 42 LEU HG H -0.953 22.982 -14.111 1.00 . A A . 18 LEU HG 1 1
9 11366 1 1 42 LEU N N -2.047 20.606 -15.235 1.00 . A A . 18 LEU N 1 1
9 11367 1 1 42 LEU O O -4.219 21.513 -17.888 1.00 . A A . 18 LEU O 1 1
9 11368 1 1 43 GLU C C -3.331 18.878 -19.426 1.00 . A A . 19 GLU C 1 1
9 11369 1 1 43 GLU CA C -2.299 20.017 -19.358 1.00 . A A . 19 GLU CA 1 1
9 11370 1 1 43 GLU CB C -0.926 19.523 -19.870 1.00 . A A . 19 GLU CB 1 1
9 11371 1 1 43 GLU CD C 1.547 20.069 -20.315 1.00 . A A . 19 GLU CD 1 1
9 11372 1 1 43 GLU CG C 0.165 20.615 -19.930 1.00 . A A . 19 GLU CG 1 1
9 11373 1 1 43 GLU H H -1.321 20.381 -17.509 1.00 . A A . 19 GLU H 1 1
9 11374 1 1 43 GLU HA H -2.639 20.828 -19.985 1.00 . A A . 19 GLU HA 1 1
9 11375 1 1 43 GLU HB2 H -0.581 18.734 -19.213 1.00 . A A . 19 GLU HB2 1 1
9 11376 1 1 43 GLU HB3 H -1.051 19.112 -20.870 1.00 . A A . 19 GLU HB3 1 1
9 11377 1 1 43 GLU HG2 H -0.125 21.361 -20.661 1.00 . A A . 19 GLU HG2 1 1
9 11378 1 1 43 GLU HG3 H 0.231 21.094 -18.954 1.00 . A A . 19 GLU HG3 1 1
9 11379 1 1 43 GLU N N -2.169 20.535 -17.985 1.00 . A A . 19 GLU N 1 1
9 11380 1 1 43 GLU O O -4.314 18.964 -20.166 1.00 . A A . 19 GLU O 1 1
9 11381 1 1 43 GLU OE1 O 1.697 19.547 -21.436 1.00 . A A . 19 GLU OE1 1 1
9 11382 1 1 43 GLU OE2 O 2.488 20.134 -19.491 1.00 . A A . 19 GLU OE2 1 1
9 11383 1 1 44 ILE C C -5.302 16.964 -17.990 1.00 . A A . 20 ILE C 1 1
9 11384 1 1 44 ILE CA C -3.933 16.625 -18.602 1.00 . A A . 20 ILE CA 1 1
9 11385 1 1 44 ILE CB C -3.240 15.439 -17.826 1.00 . A A . 20 ILE CB 1 1
9 11386 1 1 44 ILE CD1 C -1.710 14.805 -19.846 1.00 . A A . 20 ILE CD1 1 1
9 11387 1 1 44 ILE CG1 C -1.794 15.163 -18.373 1.00 . A A . 20 ILE CG1 1 1
9 11388 1 1 44 ILE CG2 C -4.101 14.151 -17.881 1.00 . A A . 20 ILE CG2 1 1
9 11389 1 1 44 ILE H H -2.319 17.863 -18.034 1.00 . A A . 20 ILE H 1 1
9 11390 1 1 44 ILE HA H -4.086 16.309 -19.635 1.00 . A A . 20 ILE HA 1 1
9 11391 1 1 44 ILE HB H -3.162 15.732 -16.784 1.00 . A A . 20 ILE HB 1 1
9 11392 1 1 44 ILE HD11 H -2.278 13.904 -20.035 1.00 . A A . 20 ILE HD11 1 1
9 11393 1 1 44 ILE HD12 H -0.676 14.636 -20.109 1.00 . A A . 20 ILE HD12 1 1
9 11394 1 1 44 ILE HD13 H -2.103 15.614 -20.445 1.00 . A A . 20 ILE HD13 1 1
9 11395 1 1 44 ILE HG12 H -1.186 16.044 -18.227 1.00 . A A . 20 ILE HG12 1 1
9 11396 1 1 44 ILE HG13 H -1.349 14.345 -17.814 1.00 . A A . 20 ILE HG13 1 1
9 11397 1 1 44 ILE HG21 H -4.244 13.850 -18.909 1.00 . A A . 20 ILE HG21 1 1
9 11398 1 1 44 ILE HG22 H -5.070 14.341 -17.430 1.00 . A A . 20 ILE HG22 1 1
9 11399 1 1 44 ILE HG23 H -3.611 13.353 -17.337 1.00 . A A . 20 ILE HG23 1 1
9 11400 1 1 44 ILE N N -3.092 17.826 -18.627 1.00 . A A . 20 ILE N 1 1
9 11401 1 1 44 ILE O O -6.315 16.795 -18.644 1.00 . A A . 20 ILE O 1 1
9 11402 1 1 45 GLY C C -7.350 18.965 -16.803 1.00 . A A . 21 GLY C 1 1
9 11403 1 1 45 GLY CA C -6.546 17.887 -16.071 1.00 . A A . 21 GLY CA 1 1
9 11404 1 1 45 GLY H H -4.449 17.696 -16.342 1.00 . A A . 21 GLY H 1 1
9 11405 1 1 45 GLY HA2 H -7.161 17.003 -15.956 1.00 . A A . 21 GLY HA2 1 1
9 11406 1 1 45 GLY HA3 H -6.289 18.256 -15.087 1.00 . A A . 21 GLY HA3 1 1
9 11407 1 1 45 GLY N N -5.303 17.518 -16.770 1.00 . A A . 21 GLY N 1 1
9 11408 1 1 45 GLY O O -8.586 18.971 -16.747 1.00 . A A . 21 GLY O 1 1
9 11409 1 1 46 GLY C C -8.006 20.362 -19.530 1.00 . A A . 22 GLY C 1 1
9 11410 1 1 46 GLY CA C -7.271 20.916 -18.312 1.00 . A A . 22 GLY CA 1 1
9 11411 1 1 46 GLY H H -5.652 19.848 -17.447 1.00 . A A . 22 GLY H 1 1
9 11412 1 1 46 GLY HA2 H -7.965 21.467 -17.691 1.00 . A A . 22 GLY HA2 1 1
9 11413 1 1 46 GLY HA3 H -6.505 21.603 -18.652 1.00 . A A . 22 GLY HA3 1 1
9 11414 1 1 46 GLY N N -6.636 19.874 -17.501 1.00 . A A . 22 GLY N 1 1
9 11415 1 1 46 GLY O O -9.180 20.691 -19.753 1.00 . A A . 22 GLY O 1 1
9 11416 1 1 47 LYS C C -9.007 17.874 -21.126 1.00 . A A . 23 LYS C 1 1
9 11417 1 1 47 LYS CA C -7.902 18.873 -21.518 1.00 . A A . 23 LYS CA 1 1
9 11418 1 1 47 LYS CB C -6.832 18.155 -22.394 1.00 . A A . 23 LYS CB 1 1
9 11419 1 1 47 LYS CD C -5.431 16.020 -22.748 1.00 . A A . 23 LYS CD 1 1
9 11420 1 1 47 LYS CE C -4.891 14.742 -22.090 1.00 . A A . 23 LYS CE 1 1
9 11421 1 1 47 LYS CG C -6.208 16.900 -21.753 1.00 . A A . 23 LYS CG 1 1
9 11422 1 1 47 LYS H H -6.396 19.272 -20.057 1.00 . A A . 23 LYS H 1 1
9 11423 1 1 47 LYS HA H -8.353 19.669 -22.109 1.00 . A A . 23 LYS HA 1 1
9 11424 1 1 47 LYS HB2 H -7.297 17.861 -23.331 1.00 . A A . 23 LYS HB2 1 1
9 11425 1 1 47 LYS HB3 H -6.035 18.856 -22.617 1.00 . A A . 23 LYS HB3 1 1
9 11426 1 1 47 LYS HD2 H -6.099 15.740 -23.552 1.00 . A A . 23 LYS HD2 1 1
9 11427 1 1 47 LYS HD3 H -4.601 16.589 -23.154 1.00 . A A . 23 LYS HD3 1 1
9 11428 1 1 47 LYS HE2 H -4.227 15.011 -21.281 1.00 . A A . 23 LYS HE2 1 1
9 11429 1 1 47 LYS HE3 H -5.722 14.169 -21.697 1.00 . A A . 23 LYS HE3 1 1
9 11430 1 1 47 LYS HG2 H -5.533 17.215 -20.964 1.00 . A A . 23 LYS HG2 1 1
9 11431 1 1 47 LYS HG3 H -6.999 16.306 -21.311 1.00 . A A . 23 LYS HG3 1 1
9 11432 1 1 47 LYS HZ1 H -3.778 13.043 -22.571 1.00 . A A . 23 LYS HZ1 1 1
9 11433 1 1 47 LYS HZ2 H -3.344 14.422 -23.446 1.00 . A A . 23 LYS HZ2 1 1
9 11434 1 1 47 LYS HZ3 H -4.769 13.597 -23.828 1.00 . A A . 23 LYS HZ3 1 1
9 11435 1 1 47 LYS N N -7.318 19.496 -20.309 1.00 . A A . 23 LYS N 1 1
9 11436 1 1 47 LYS NZ N -4.145 13.895 -23.051 1.00 . A A . 23 LYS NZ 1 1
9 11437 1 1 47 LYS O O -9.979 17.729 -21.840 1.00 . A A . 23 LYS O 1 1
9 11438 1 1 48 MET C C -11.116 16.901 -19.070 1.00 . A A . 24 MET C 1 1
9 11439 1 1 48 MET CA C -9.799 16.214 -19.454 1.00 . A A . 24 MET CA 1 1
9 11440 1 1 48 MET CB C -9.208 15.456 -18.239 1.00 . A A . 24 MET CB 1 1
9 11441 1 1 48 MET CE C -8.782 13.039 -16.155 1.00 . A A . 24 MET CE 1 1
9 11442 1 1 48 MET CG C -8.183 14.368 -18.576 1.00 . A A . 24 MET CG 1 1
9 11443 1 1 48 MET H H -8.032 17.390 -19.452 1.00 . A A . 24 MET H 1 1
9 11444 1 1 48 MET HA H -9.997 15.500 -20.249 1.00 . A A . 24 MET HA 1 1
9 11445 1 1 48 MET HB2 H -8.722 16.176 -17.593 1.00 . A A . 24 MET HB2 1 1
9 11446 1 1 48 MET HB3 H -10.016 14.989 -17.681 1.00 . A A . 24 MET HB3 1 1
9 11447 1 1 48 MET HE1 H -9.329 12.317 -16.745 1.00 . A A . 24 MET HE1 1 1
9 11448 1 1 48 MET HE2 H -9.434 13.861 -15.894 1.00 . A A . 24 MET HE2 1 1
9 11449 1 1 48 MET HE3 H -8.419 12.568 -15.254 1.00 . A A . 24 MET HE3 1 1
9 11450 1 1 48 MET HG2 H -8.673 13.576 -19.121 1.00 . A A . 24 MET HG2 1 1
9 11451 1 1 48 MET HG3 H -7.408 14.799 -19.200 1.00 . A A . 24 MET HG3 1 1
9 11452 1 1 48 MET N N -8.835 17.204 -19.973 1.00 . A A . 24 MET N 1 1
9 11453 1 1 48 MET O O -12.196 16.394 -19.383 1.00 . A A . 24 MET O 1 1
9 11454 1 1 48 MET SD S -7.392 13.659 -17.103 1.00 . A A . 24 MET SD 1 1
9 11455 1 1 49 ALA C C -12.853 19.378 -19.348 1.00 . A A . 25 ALA C 1 1
9 11456 1 1 49 ALA CA C -12.150 18.923 -18.064 1.00 . A A . 25 ALA CA 1 1
9 11457 1 1 49 ALA CB C -11.700 20.137 -17.234 1.00 . A A . 25 ALA CB 1 1
9 11458 1 1 49 ALA H H -10.105 18.342 -18.106 1.00 . A A . 25 ALA H 1 1
9 11459 1 1 49 ALA HA H -12.844 18.338 -17.467 1.00 . A A . 25 ALA HA 1 1
9 11460 1 1 49 ALA HB1 H -11.224 19.796 -16.324 1.00 . A A . 25 ALA HB1 1 1
9 11461 1 1 49 ALA HB2 H -12.559 20.748 -16.980 1.00 . A A . 25 ALA HB2 1 1
9 11462 1 1 49 ALA HB3 H -10.996 20.734 -17.804 1.00 . A A . 25 ALA HB3 1 1
9 11463 1 1 49 ALA N N -10.998 18.061 -18.393 1.00 . A A . 25 ALA N 1 1
9 11464 1 1 49 ALA O O -14.078 19.290 -19.470 1.00 . A A . 25 ALA O 1 1
9 11465 1 1 50 LYS C C -13.372 19.213 -22.323 1.00 . A A . 26 LYS C 1 1
9 11466 1 1 50 LYS CA C -12.524 20.290 -21.616 1.00 . A A . 26 LYS CA 1 1
9 11467 1 1 50 LYS CB C -11.334 20.740 -22.495 1.00 . A A . 26 LYS CB 1 1
9 11468 1 1 50 LYS CD C -10.491 21.946 -24.604 1.00 . A A . 26 LYS CD 1 1
9 11469 1 1 50 LYS CE C -9.661 22.959 -23.792 1.00 . A A . 26 LYS CE 1 1
9 11470 1 1 50 LYS CG C -11.724 21.432 -23.825 1.00 . A A . 26 LYS CG 1 1
9 11471 1 1 50 LYS H H -11.076 19.809 -20.150 1.00 . A A . 26 LYS H 1 1
9 11472 1 1 50 LYS HA H -13.156 21.149 -21.419 1.00 . A A . 26 LYS HA 1 1
9 11473 1 1 50 LYS HB2 H -10.729 21.433 -21.917 1.00 . A A . 26 LYS HB2 1 1
9 11474 1 1 50 LYS HB3 H -10.722 19.871 -22.728 1.00 . A A . 26 LYS HB3 1 1
9 11475 1 1 50 LYS HD2 H -9.856 21.103 -24.857 1.00 . A A . 26 LYS HD2 1 1
9 11476 1 1 50 LYS HD3 H -10.826 22.422 -25.520 1.00 . A A . 26 LYS HD3 1 1
9 11477 1 1 50 LYS HE2 H -10.274 23.823 -23.565 1.00 . A A . 26 LYS HE2 1 1
9 11478 1 1 50 LYS HE3 H -9.345 22.494 -22.864 1.00 . A A . 26 LYS HE3 1 1
9 11479 1 1 50 LYS HG2 H -12.258 20.720 -24.449 1.00 . A A . 26 LYS HG2 1 1
9 11480 1 1 50 LYS HG3 H -12.380 22.271 -23.607 1.00 . A A . 26 LYS HG3 1 1
9 11481 1 1 50 LYS HZ1 H -7.822 22.614 -24.718 1.00 . A A . 26 LYS HZ1 1 1
9 11482 1 1 50 LYS HZ2 H -7.941 24.126 -23.969 1.00 . A A . 26 LYS HZ2 1 1
9 11483 1 1 50 LYS HZ3 H -8.733 23.843 -25.437 1.00 . A A . 26 LYS HZ3 1 1
9 11484 1 1 50 LYS N N -12.040 19.811 -20.318 1.00 . A A . 26 LYS N 1 1
9 11485 1 1 50 LYS NZ N -8.456 23.416 -24.530 1.00 . A A . 26 LYS NZ 1 1
9 11486 1 1 50 LYS O O -14.512 19.479 -22.706 1.00 . A A . 26 LYS O 1 1
9 11487 1 1 51 MET C C -14.735 16.355 -22.241 1.00 . A A . 27 MET C 1 1
9 11488 1 1 51 MET CA C -13.477 16.812 -23.018 1.00 . A A . 27 MET CA 1 1
9 11489 1 1 51 MET CB C -12.475 15.635 -23.135 1.00 . A A . 27 MET CB 1 1
9 11490 1 1 51 MET CE C -9.489 14.301 -22.597 1.00 . A A . 27 MET CE 1 1
9 11491 1 1 51 MET CG C -11.288 15.900 -24.083 1.00 . A A . 27 MET CG 1 1
9 11492 1 1 51 MET H H -11.928 17.872 -22.030 1.00 . A A . 27 MET H 1 1
9 11493 1 1 51 MET HA H -13.779 17.105 -24.017 1.00 . A A . 27 MET HA 1 1
9 11494 1 1 51 MET HB2 H -12.078 15.419 -22.149 1.00 . A A . 27 MET HB2 1 1
9 11495 1 1 51 MET HB3 H -13.002 14.755 -23.493 1.00 . A A . 27 MET HB3 1 1
9 11496 1 1 51 MET HE1 H -10.289 14.081 -21.906 1.00 . A A . 27 MET HE1 1 1
9 11497 1 1 51 MET HE2 H -8.997 15.216 -22.297 1.00 . A A . 27 MET HE2 1 1
9 11498 1 1 51 MET HE3 H -8.774 13.490 -22.590 1.00 . A A . 27 MET HE3 1 1
9 11499 1 1 51 MET HG2 H -11.675 16.135 -25.067 1.00 . A A . 27 MET HG2 1 1
9 11500 1 1 51 MET HG3 H -10.727 16.749 -23.714 1.00 . A A . 27 MET HG3 1 1
9 11501 1 1 51 MET N N -12.819 17.989 -22.397 1.00 . A A . 27 MET N 1 1
9 11502 1 1 51 MET O O -15.666 15.803 -22.837 1.00 . A A . 27 MET O 1 1
9 11503 1 1 51 MET SD S -10.163 14.490 -24.248 1.00 . A A . 27 MET SD 1 1
9 11504 1 1 52 GLN C C -17.038 17.388 -20.418 1.00 . A A . 28 GLN C 1 1
9 11505 1 1 52 GLN CA C -15.946 16.357 -20.063 1.00 . A A . 28 GLN CA 1 1
9 11506 1 1 52 GLN CB C -15.575 16.442 -18.555 1.00 . A A . 28 GLN CB 1 1
9 11507 1 1 52 GLN CD C -15.786 13.987 -17.860 1.00 . A A . 28 GLN CD 1 1
9 11508 1 1 52 GLN CG C -14.861 15.199 -17.987 1.00 . A A . 28 GLN CG 1 1
9 11509 1 1 52 GLN H H -13.917 16.873 -20.478 1.00 . A A . 28 GLN H 1 1
9 11510 1 1 52 GLN HA H -16.334 15.365 -20.278 1.00 . A A . 28 GLN HA 1 1
9 11511 1 1 52 GLN HB2 H -14.919 17.295 -18.415 1.00 . A A . 28 GLN HB2 1 1
9 11512 1 1 52 GLN HB3 H -16.478 16.611 -17.973 1.00 . A A . 28 GLN HB3 1 1
9 11513 1 1 52 GLN HE21 H -16.293 14.530 -16.014 1.00 . A A . 28 GLN HE21 1 1
9 11514 1 1 52 GLN HE22 H -17.050 13.093 -16.607 1.00 . A A . 28 GLN HE22 1 1
9 11515 1 1 52 GLN HG2 H -14.033 14.944 -18.638 1.00 . A A . 28 GLN HG2 1 1
9 11516 1 1 52 GLN HG3 H -14.467 15.443 -17.003 1.00 . A A . 28 GLN HG3 1 1
9 11517 1 1 52 GLN N N -14.743 16.565 -20.909 1.00 . A A . 28 GLN N 1 1
9 11518 1 1 52 GLN NE2 N -16.439 13.855 -16.710 1.00 . A A . 28 GLN NE2 1 1
9 11519 1 1 52 GLN O O -18.231 17.145 -20.200 1.00 . A A . 28 GLN O 1 1
9 11520 1 1 52 GLN OE1 O -15.915 13.175 -18.783 1.00 . A A . 28 GLN OE1 1 1
9 11521 1 1 53 GLY C C -17.355 20.883 -20.794 1.00 . A A . 29 GLY C 1 1
9 11522 1 1 53 GLY CA C -17.507 19.558 -21.504 1.00 . A A . 29 GLY CA 1 1
9 11523 1 1 53 GLY H H -15.636 18.721 -20.940 1.00 . A A . 29 GLY H 1 1
9 11524 1 1 53 GLY HA2 H -17.260 19.699 -22.546 1.00 . A A . 29 GLY HA2 1 1
9 11525 1 1 53 GLY HA3 H -18.541 19.230 -21.434 1.00 . A A . 29 GLY HA3 1 1
9 11526 1 1 53 GLY N N -16.604 18.542 -20.947 1.00 . A A . 29 GLY N 1 1
9 11527 1 1 53 GLY O O -18.345 21.545 -20.471 1.00 . A A . 29 GLY O 1 1
9 11528 1 1 54 PHE C C -14.676 23.318 -20.483 1.00 . A A . 30 PHE C 1 1
9 11529 1 1 54 PHE CA C -15.757 22.491 -19.765 1.00 . A A . 30 PHE CA 1 1
9 11530 1 1 54 PHE CB C -15.284 22.107 -18.327 1.00 . A A . 30 PHE CB 1 1
9 11531 1 1 54 PHE CD1 C -17.392 22.009 -16.907 1.00 . A A . 30 PHE CD1 1 1
9 11532 1 1 54 PHE CD2 C -16.242 19.958 -17.334 1.00 . A A . 30 PHE CD2 1 1
9 11533 1 1 54 PHE CE1 C -18.340 21.318 -16.176 1.00 . A A . 30 PHE CE1 1 1
9 11534 1 1 54 PHE CE2 C -17.189 19.272 -16.603 1.00 . A A . 30 PHE CE2 1 1
9 11535 1 1 54 PHE CG C -16.325 21.340 -17.505 1.00 . A A . 30 PHE CG 1 1
9 11536 1 1 54 PHE CZ C -18.237 19.953 -16.020 1.00 . A A . 30 PHE CZ 1 1
9 11537 1 1 54 PHE H H -15.352 20.741 -20.943 1.00 . A A . 30 PHE H 1 1
9 11538 1 1 54 PHE HA H -16.650 23.107 -19.683 1.00 . A A . 30 PHE HA 1 1
9 11539 1 1 54 PHE HB2 H -14.386 21.500 -18.398 1.00 . A A . 30 PHE HB2 1 1
9 11540 1 1 54 PHE HB3 H -15.042 23.011 -17.785 1.00 . A A . 30 PHE HB3 1 1
9 11541 1 1 54 PHE HD1 H -17.481 23.084 -17.021 1.00 . A A . 30 PHE HD1 1 1
9 11542 1 1 54 PHE HD2 H -15.420 19.418 -17.785 1.00 . A A . 30 PHE HD2 1 1
9 11543 1 1 54 PHE HE1 H -19.166 21.851 -15.718 1.00 . A A . 30 PHE HE1 1 1
9 11544 1 1 54 PHE HE2 H -17.107 18.198 -16.482 1.00 . A A . 30 PHE HE2 1 1
9 11545 1 1 54 PHE HZ H -18.981 19.415 -15.447 1.00 . A A . 30 PHE HZ 1 1
9 11546 1 1 54 PHE N N -16.090 21.274 -20.553 1.00 . A A . 30 PHE N 1 1
9 11547 1 1 54 PHE O O -14.276 22.992 -21.605 1.00 . A A . 30 PHE O 1 1
9 11548 1 1 55 ASP C C -12.588 26.006 -19.054 1.00 . A A . 31 ASP C 1 1
9 11549 1 1 55 ASP CA C -13.122 25.242 -20.271 1.00 . A A . 31 ASP CA 1 1
9 11550 1 1 55 ASP CB C -13.578 26.219 -21.386 1.00 . A A . 31 ASP CB 1 1
9 11551 1 1 55 ASP CG C -12.441 27.118 -21.903 1.00 . A A . 31 ASP CG 1 1
9 11552 1 1 55 ASP H H -14.693 24.655 -18.992 1.00 . A A . 31 ASP H 1 1
9 11553 1 1 55 ASP HA H -12.341 24.593 -20.656 1.00 . A A . 31 ASP HA 1 1
9 11554 1 1 55 ASP HB2 H -13.964 25.642 -22.220 1.00 . A A . 31 ASP HB2 1 1
9 11555 1 1 55 ASP HB3 H -14.383 26.844 -21.002 1.00 . A A . 31 ASP HB3 1 1
9 11556 1 1 55 ASP N N -14.237 24.400 -19.822 1.00 . A A . 31 ASP N 1 1
9 11557 1 1 55 ASP O O -13.300 26.840 -18.477 1.00 . A A . 31 ASP O 1 1
9 11558 1 1 55 ASP OD1 O -11.515 26.595 -22.558 1.00 . A A . 31 ASP OD1 1 1
9 11559 1 1 55 ASP OD2 O -12.474 28.350 -21.673 1.00 . A A . 31 ASP OD2 1 1
9 11560 1 1 56 LEU C C -10.040 27.611 -17.823 1.00 . A A . 32 LEU C 1 1
9 11561 1 1 56 LEU CA C -10.724 26.277 -17.449 1.00 . A A . 32 LEU CA 1 1
9 11562 1 1 56 LEU CB C -9.716 25.266 -16.832 1.00 . A A . 32 LEU CB 1 1
9 11563 1 1 56 LEU CD1 C -9.238 22.947 -15.826 1.00 . A A . 32 LEU CD1 1 1
9 11564 1 1 56 LEU CD2 C -11.586 23.925 -15.667 1.00 . A A . 32 LEU CD2 1 1
9 11565 1 1 56 LEU CG C -10.291 23.843 -16.511 1.00 . A A . 32 LEU CG 1 1
9 11566 1 1 56 LEU H H -10.844 25.030 -19.160 1.00 . A A . 32 LEU H 1 1
9 11567 1 1 56 LEU HA H -11.510 26.475 -16.719 1.00 . A A . 32 LEU HA 1 1
9 11568 1 1 56 LEU HB2 H -8.884 25.150 -17.523 1.00 . A A . 32 LEU HB2 1 1
9 11569 1 1 56 LEU HB3 H -9.332 25.691 -15.909 1.00 . A A . 32 LEU HB3 1 1
9 11570 1 1 56 LEU HD11 H -8.367 22.858 -16.462 1.00 . A A . 32 LEU HD11 1 1
9 11571 1 1 56 LEU HD12 H -9.649 21.960 -15.655 1.00 . A A . 32 LEU HD12 1 1
9 11572 1 1 56 LEU HD13 H -8.944 23.381 -14.875 1.00 . A A . 32 LEU HD13 1 1
9 11573 1 1 56 LEU HD21 H -11.381 24.422 -14.726 1.00 . A A . 32 LEU HD21 1 1
9 11574 1 1 56 LEU HD22 H -11.959 22.930 -15.473 1.00 . A A . 32 LEU HD22 1 1
9 11575 1 1 56 LEU HD23 H -12.337 24.483 -16.211 1.00 . A A . 32 LEU HD23 1 1
9 11576 1 1 56 LEU HG H -10.549 23.359 -17.451 1.00 . A A . 32 LEU HG 1 1
9 11577 1 1 56 LEU N N -11.356 25.685 -18.640 1.00 . A A . 32 LEU N 1 1
9 11578 1 1 56 LEU O O -9.380 27.675 -18.869 1.00 . A A . 32 LEU O 1 1
9 11579 1 1 57 PRO C C -8.150 30.115 -17.361 1.00 . A A . 33 PRO C 1 1
9 11580 1 1 57 PRO CA C -9.693 30.056 -17.302 1.00 . A A . 33 PRO CA 1 1
9 11581 1 1 57 PRO CB C -10.246 30.937 -16.145 1.00 . A A . 33 PRO CB 1 1
9 11582 1 1 57 PRO CD C -10.910 28.685 -15.673 1.00 . A A . 33 PRO CD 1 1
9 11583 1 1 57 PRO CG C -11.337 30.121 -15.514 1.00 . A A . 33 PRO CG 1 1
9 11584 1 1 57 PRO HA H -10.097 30.406 -18.248 1.00 . A A . 33 PRO HA 1 1
9 11585 1 1 57 PRO HB2 H -9.460 31.157 -15.427 1.00 . A A . 33 PRO HB2 1 1
9 11586 1 1 57 PRO HB3 H -10.630 31.871 -16.540 1.00 . A A . 33 PRO HB3 1 1
9 11587 1 1 57 PRO HD2 H -10.238 28.390 -14.874 1.00 . A A . 33 PRO HD2 1 1
9 11588 1 1 57 PRO HD3 H -11.775 28.032 -15.697 1.00 . A A . 33 PRO HD3 1 1
9 11589 1 1 57 PRO HG2 H -11.439 30.379 -14.465 1.00 . A A . 33 PRO HG2 1 1
9 11590 1 1 57 PRO HG3 H -12.277 30.295 -16.029 1.00 . A A . 33 PRO HG3 1 1
9 11591 1 1 57 PRO N N -10.208 28.697 -16.986 1.00 . A A . 33 PRO N 1 1
9 11592 1 1 57 PRO O O -7.479 29.828 -16.372 1.00 . A A . 33 PRO O 1 1
9 11593 1 1 58 GLN C C -5.439 31.799 -18.473 1.00 . A A . 34 GLN C 1 1
9 11594 1 1 58 GLN CA C -6.153 30.471 -18.814 1.00 . A A . 34 GLN CA 1 1
9 11595 1 1 58 GLN CB C -5.932 30.111 -20.310 1.00 . A A . 34 GLN CB 1 1
9 11596 1 1 58 GLN CD C -5.970 27.558 -20.002 1.00 . A A . 34 GLN CD 1 1
9 11597 1 1 58 GLN CG C -6.548 28.766 -20.744 1.00 . A A . 34 GLN CG 1 1
9 11598 1 1 58 GLN H H -8.202 30.879 -19.214 1.00 . A A . 34 GLN H 1 1
9 11599 1 1 58 GLN HA H -5.714 29.679 -18.207 1.00 . A A . 34 GLN HA 1 1
9 11600 1 1 58 GLN HB2 H -6.373 30.897 -20.927 1.00 . A A . 34 GLN HB2 1 1
9 11601 1 1 58 GLN HB3 H -4.868 30.078 -20.511 1.00 . A A . 34 GLN HB3 1 1
9 11602 1 1 58 GLN HE21 H -4.528 27.353 -21.364 1.00 . A A . 34 GLN HE21 1 1
9 11603 1 1 58 GLN HE22 H -4.522 26.202 -20.078 1.00 . A A . 34 GLN HE22 1 1
9 11604 1 1 58 GLN HG2 H -7.618 28.801 -20.562 1.00 . A A . 34 GLN HG2 1 1
9 11605 1 1 58 GLN HG3 H -6.382 28.631 -21.810 1.00 . A A . 34 GLN HG3 1 1
9 11606 1 1 58 GLN N N -7.604 30.523 -18.525 1.00 . A A . 34 GLN N 1 1
9 11607 1 1 58 GLN NE2 N -4.899 26.979 -20.533 1.00 . A A . 34 GLN NE2 1 1
9 11608 1 1 58 GLN O O -4.322 31.785 -17.936 1.00 . A A . 34 GLN O 1 1
9 11609 1 1 58 GLN OE1 O -6.463 27.153 -18.946 1.00 . A A . 34 GLN OE1 1 1
9 11610 1 1 59 SER C C -5.085 34.767 -17.257 1.00 . A A . 35 SER C 1 1
9 11611 1 1 59 SER CA C -5.467 34.284 -18.700 1.00 . A A . 35 SER CA 1 1
9 11612 1 1 59 SER CB C -6.333 35.347 -19.439 1.00 . A A . 35 SER CB 1 1
9 11613 1 1 59 SER H H -7.035 32.882 -19.040 1.00 . A A . 35 SER H 1 1
9 11614 1 1 59 SER HA H -4.533 34.193 -19.256 1.00 . A A . 35 SER HA 1 1
9 11615 1 1 59 SER HB2 H -5.887 36.326 -19.329 1.00 . A A . 35 SER HB2 1 1
9 11616 1 1 59 SER HB3 H -6.374 35.104 -20.499 1.00 . A A . 35 SER HB3 1 1
9 11617 1 1 59 SER HG H -8.130 36.132 -19.363 1.00 . A A . 35 SER HG 1 1
9 11618 1 1 59 SER N N -6.100 32.941 -18.767 1.00 . A A . 35 SER N 1 1
9 11619 1 1 59 SER O O -4.010 35.364 -17.115 1.00 . A A . 35 SER O 1 1
9 11620 1 1 59 SER OG O -7.661 35.404 -18.940 1.00 . A A . 35 SER OG 1 1
9 11621 1 1 60 PRO C C -4.240 34.338 -14.279 1.00 . A A . 36 PRO C 1 1
9 11622 1 1 60 PRO CA C -5.531 35.010 -14.788 1.00 . A A . 36 PRO CA 1 1
9 11623 1 1 60 PRO CB C -6.755 34.634 -13.904 1.00 . A A . 36 PRO CB 1 1
9 11624 1 1 60 PRO CD C -7.298 33.967 -16.140 1.00 . A A . 36 PRO CD 1 1
9 11625 1 1 60 PRO CG C -7.895 34.535 -14.871 1.00 . A A . 36 PRO CG 1 1
9 11626 1 1 60 PRO HA H -5.385 36.082 -14.767 1.00 . A A . 36 PRO HA 1 1
9 11627 1 1 60 PRO HB2 H -6.583 33.685 -13.402 1.00 . A A . 36 PRO HB2 1 1
9 11628 1 1 60 PRO HB3 H -6.933 35.402 -13.158 1.00 . A A . 36 PRO HB3 1 1
9 11629 1 1 60 PRO HD2 H -7.250 32.882 -16.100 1.00 . A A . 36 PRO HD2 1 1
9 11630 1 1 60 PRO HD3 H -7.871 34.284 -17.006 1.00 . A A . 36 PRO HD3 1 1
9 11631 1 1 60 PRO HG2 H -8.668 33.876 -14.482 1.00 . A A . 36 PRO HG2 1 1
9 11632 1 1 60 PRO HG3 H -8.304 35.520 -15.048 1.00 . A A . 36 PRO HG3 1 1
9 11633 1 1 60 PRO N N -5.924 34.564 -16.158 1.00 . A A . 36 PRO N 1 1
9 11634 1 1 60 PRO O O -3.382 35.023 -13.697 1.00 . A A . 36 PRO O 1 1
9 11635 1 1 61 GLN C C -3.287 31.142 -12.997 1.00 . A A . 37 GLN C 1 1
9 11636 1 1 61 GLN CA C -3.022 32.071 -14.241 1.00 . A A . 37 GLN CA 1 1
9 11637 1 1 61 GLN CB C -1.606 32.765 -14.212 1.00 . A A . 37 GLN CB 1 1
9 11638 1 1 61 GLN CD C -0.004 31.034 -13.060 1.00 . A A . 37 GLN CD 1 1
9 11639 1 1 61 GLN CG C -0.366 31.832 -14.327 1.00 . A A . 37 GLN CG 1 1
9 11640 1 1 61 GLN H H -4.952 32.595 -14.945 1.00 . A A . 37 GLN H 1 1
9 11641 1 1 61 GLN HA H -3.021 31.411 -15.105 1.00 . A A . 37 GLN HA 1 1
9 11642 1 1 61 GLN HB2 H -1.565 33.470 -15.033 1.00 . A A . 37 GLN HB2 1 1
9 11643 1 1 61 GLN HB3 H -1.527 33.320 -13.290 1.00 . A A . 37 GLN HB3 1 1
9 11644 1 1 61 GLN HE21 H 0.641 29.505 -14.158 1.00 . A A . 37 GLN HE21 1 1
9 11645 1 1 61 GLN HE22 H 0.749 29.303 -12.448 1.00 . A A . 37 GLN HE22 1 1
9 11646 1 1 61 GLN HG2 H -0.530 31.133 -15.135 1.00 . A A . 37 GLN HG2 1 1
9 11647 1 1 61 GLN HG3 H 0.492 32.448 -14.576 1.00 . A A . 37 GLN HG3 1 1
9 11648 1 1 61 GLN N N -4.167 32.998 -14.520 1.00 . A A . 37 GLN N 1 1
9 11649 1 1 61 GLN NE2 N 0.512 29.826 -13.237 1.00 . A A . 37 GLN NE2 1 1
9 11650 1 1 61 GLN O O -3.416 29.930 -13.201 1.00 . A A . 37 GLN O 1 1
9 11651 1 1 61 GLN OE1 O -0.213 31.497 -11.936 1.00 . A A . 37 GLN OE1 1 1
9 11652 1 1 62 PRO C C -4.838 29.958 -10.483 1.00 . A A . 38 PRO C 1 1
9 11653 1 1 62 PRO CA C -3.514 30.743 -10.490 1.00 . A A . 38 PRO CA 1 1
9 11654 1 1 62 PRO CB C -3.442 31.732 -9.295 1.00 . A A . 38 PRO CB 1 1
9 11655 1 1 62 PRO CD C -3.348 33.072 -11.255 1.00 . A A . 38 PRO CD 1 1
9 11656 1 1 62 PRO CG C -3.936 33.019 -9.874 1.00 . A A . 38 PRO CG 1 1
9 11657 1 1 62 PRO HA H -2.686 30.037 -10.428 1.00 . A A . 38 PRO HA 1 1
9 11658 1 1 62 PRO HB2 H -4.063 31.389 -8.468 1.00 . A A . 38 PRO HB2 1 1
9 11659 1 1 62 PRO HB3 H -2.415 31.820 -8.955 1.00 . A A . 38 PRO HB3 1 1
9 11660 1 1 62 PRO HD2 H -3.960 33.684 -11.901 1.00 . A A . 38 PRO HD2 1 1
9 11661 1 1 62 PRO HD3 H -2.329 33.450 -11.238 1.00 . A A . 38 PRO HD3 1 1
9 11662 1 1 62 PRO HG2 H -5.029 33.013 -9.926 1.00 . A A . 38 PRO HG2 1 1
9 11663 1 1 62 PRO HG3 H -3.601 33.862 -9.281 1.00 . A A . 38 PRO HG3 1 1
9 11664 1 1 62 PRO N N -3.373 31.643 -11.693 1.00 . A A . 38 PRO N 1 1
9 11665 1 1 62 PRO O O -4.928 28.867 -9.910 1.00 . A A . 38 PRO O 1 1
9 11666 1 1 63 VAL C C -7.170 28.610 -12.026 1.00 . A A . 39 VAL C 1 1
9 11667 1 1 63 VAL CA C -7.190 29.932 -11.243 1.00 . A A . 39 VAL CA 1 1
9 11668 1 1 63 VAL CB C -8.201 30.922 -11.903 1.00 . A A . 39 VAL CB 1 1
9 11669 1 1 63 VAL CG1 C -8.317 32.227 -11.079 1.00 . A A . 39 VAL CG1 1 1
9 11670 1 1 63 VAL CG2 C -7.802 31.217 -13.368 1.00 . A A . 39 VAL CG2 1 1
9 11671 1 1 63 VAL H H -5.687 31.378 -11.592 1.00 . A A . 39 VAL H 1 1
9 11672 1 1 63 VAL HA H -7.529 29.728 -10.229 1.00 . A A . 39 VAL HA 1 1
9 11673 1 1 63 VAL HB H -9.182 30.449 -11.911 1.00 . A A . 39 VAL HB 1 1
9 11674 1 1 63 VAL HG11 H -9.031 32.895 -11.545 1.00 . A A . 39 VAL HG11 1 1
9 11675 1 1 63 VAL HG12 H -7.353 32.715 -11.029 1.00 . A A . 39 VAL HG12 1 1
9 11676 1 1 63 VAL HG13 H -8.650 31.997 -10.072 1.00 . A A . 39 VAL HG13 1 1
9 11677 1 1 63 VAL HG21 H -6.818 31.669 -13.392 1.00 . A A . 39 VAL HG21 1 1
9 11678 1 1 63 VAL HG22 H -8.517 31.896 -13.814 1.00 . A A . 39 VAL HG22 1 1
9 11679 1 1 63 VAL HG23 H -7.785 30.296 -13.939 1.00 . A A . 39 VAL HG23 1 1
9 11680 1 1 63 VAL N N -5.849 30.524 -11.151 1.00 . A A . 39 VAL N 1 1
9 11681 1 1 63 VAL O O -8.041 27.779 -11.814 1.00 . A A . 39 VAL O 1 1
9 11682 1 1 64 ARG C C -5.730 26.020 -12.699 1.00 . A A . 40 ARG C 1 1
9 11683 1 1 64 ARG CA C -5.976 27.173 -13.681 1.00 . A A . 40 ARG CA 1 1
9 11684 1 1 64 ARG CB C -4.765 27.255 -14.658 1.00 . A A . 40 ARG CB 1 1
9 11685 1 1 64 ARG CD C -3.701 28.274 -16.752 1.00 . A A . 40 ARG CD 1 1
9 11686 1 1 64 ARG CG C -4.845 28.358 -15.727 1.00 . A A . 40 ARG CG 1 1
9 11687 1 1 64 ARG CZ C -2.666 26.315 -17.932 1.00 . A A . 40 ARG CZ 1 1
9 11688 1 1 64 ARG H H -5.540 29.179 -13.085 1.00 . A A . 40 ARG H 1 1
9 11689 1 1 64 ARG HA H -6.885 26.981 -14.248 1.00 . A A . 40 ARG HA 1 1
9 11690 1 1 64 ARG HB2 H -3.864 27.424 -14.076 1.00 . A A . 40 ARG HB2 1 1
9 11691 1 1 64 ARG HB3 H -4.667 26.295 -15.166 1.00 . A A . 40 ARG HB3 1 1
9 11692 1 1 64 ARG HD2 H -3.812 29.079 -17.471 1.00 . A A . 40 ARG HD2 1 1
9 11693 1 1 64 ARG HD3 H -2.751 28.382 -16.236 1.00 . A A . 40 ARG HD3 1 1
9 11694 1 1 64 ARG HE H -4.620 26.585 -17.608 1.00 . A A . 40 ARG HE 1 1
9 11695 1 1 64 ARG HG2 H -5.788 28.266 -16.254 1.00 . A A . 40 ARG HG2 1 1
9 11696 1 1 64 ARG HG3 H -4.808 29.327 -15.238 1.00 . A A . 40 ARG HG3 1 1
9 11697 1 1 64 ARG HH11 H -1.288 27.689 -17.343 1.00 . A A . 40 ARG HH11 1 1
9 11698 1 1 64 ARG HH12 H -0.647 26.287 -18.138 1.00 . A A . 40 ARG HH12 1 1
9 11699 1 1 64 ARG HH21 H -3.769 24.756 -18.624 1.00 . A A . 40 ARG HH21 1 1
9 11700 1 1 64 ARG HH22 H -2.055 24.624 -18.874 1.00 . A A . 40 ARG HH22 1 1
9 11701 1 1 64 ARG N N -6.168 28.436 -12.927 1.00 . A A . 40 ARG N 1 1
9 11702 1 1 64 ARG NE N -3.731 26.986 -17.476 1.00 . A A . 40 ARG NE 1 1
9 11703 1 1 64 ARG NH1 N -1.436 26.807 -17.799 1.00 . A A . 40 ARG NH1 1 1
9 11704 1 1 64 ARG NH2 N -2.844 25.141 -18.530 1.00 . A A . 40 ARG NH2 1 1
9 11705 1 1 64 ARG O O -6.380 24.982 -12.770 1.00 . A A . 40 ARG O 1 1
9 11706 1 1 65 VAL C C -5.519 24.826 -9.874 1.00 . A A . 41 VAL C 1 1
9 11707 1 1 65 VAL CA C -4.343 25.309 -10.754 1.00 . A A . 41 VAL CA 1 1
9 11708 1 1 65 VAL CB C -3.191 25.957 -9.888 1.00 . A A . 41 VAL CB 1 1
9 11709 1 1 65 VAL CG1 C -2.718 25.023 -8.764 1.00 . A A . 41 VAL CG1 1 1
9 11710 1 1 65 VAL CG2 C -2.001 26.380 -10.793 1.00 . A A . 41 VAL CG2 1 1
9 11711 1 1 65 VAL H H -4.412 27.174 -11.744 1.00 . A A . 41 VAL H 1 1
9 11712 1 1 65 VAL HA H -3.928 24.450 -11.282 1.00 . A A . 41 VAL HA 1 1
9 11713 1 1 65 VAL HB H -3.589 26.857 -9.424 1.00 . A A . 41 VAL HB 1 1
9 11714 1 1 65 VAL HG11 H -3.551 24.773 -8.123 1.00 . A A . 41 VAL HG11 1 1
9 11715 1 1 65 VAL HG12 H -1.953 25.510 -8.170 1.00 . A A . 41 VAL HG12 1 1
9 11716 1 1 65 VAL HG13 H -2.313 24.114 -9.189 1.00 . A A . 41 VAL HG13 1 1
9 11717 1 1 65 VAL HG21 H -2.347 27.069 -11.555 1.00 . A A . 41 VAL HG21 1 1
9 11718 1 1 65 VAL HG22 H -1.578 25.504 -11.273 1.00 . A A . 41 VAL HG22 1 1
9 11719 1 1 65 VAL HG23 H -1.233 26.862 -10.198 1.00 . A A . 41 VAL HG23 1 1
9 11720 1 1 65 VAL N N -4.803 26.277 -11.763 1.00 . A A . 41 VAL N 1 1
9 11721 1 1 65 VAL O O -5.777 23.615 -9.749 1.00 . A A . 41 VAL O 1 1
9 11722 1 1 66 LYS C C -8.586 24.913 -9.184 1.00 . A A . 42 LYS C 1 1
9 11723 1 1 66 LYS CA C -7.395 25.552 -8.421 1.00 . A A . 42 LYS CA 1 1
9 11724 1 1 66 LYS CB C -7.772 26.894 -7.703 1.00 . A A . 42 LYS CB 1 1
9 11725 1 1 66 LYS CD C -10.037 26.436 -6.488 1.00 . A A . 42 LYS CD 1 1
9 11726 1 1 66 LYS CE C -10.820 27.529 -7.247 1.00 . A A . 42 LYS CE 1 1
9 11727 1 1 66 LYS CG C -8.531 26.763 -6.346 1.00 . A A . 42 LYS CG 1 1
9 11728 1 1 66 LYS H H -6.046 26.725 -9.568 1.00 . A A . 42 LYS H 1 1
9 11729 1 1 66 LYS HA H -7.053 24.845 -7.670 1.00 . A A . 42 LYS HA 1 1
9 11730 1 1 66 LYS HB2 H -6.856 27.443 -7.507 1.00 . A A . 42 LYS HB2 1 1
9 11731 1 1 66 LYS HB3 H -8.377 27.489 -8.378 1.00 . A A . 42 LYS HB3 1 1
9 11732 1 1 66 LYS HD2 H -10.145 25.498 -7.022 1.00 . A A . 42 LYS HD2 1 1
9 11733 1 1 66 LYS HD3 H -10.464 26.326 -5.495 1.00 . A A . 42 LYS HD3 1 1
9 11734 1 1 66 LYS HE2 H -10.390 27.661 -8.233 1.00 . A A . 42 LYS HE2 1 1
9 11735 1 1 66 LYS HE3 H -11.850 27.209 -7.352 1.00 . A A . 42 LYS HE3 1 1
9 11736 1 1 66 LYS HG2 H -8.065 25.973 -5.772 1.00 . A A . 42 LYS HG2 1 1
9 11737 1 1 66 LYS HG3 H -8.425 27.698 -5.797 1.00 . A A . 42 LYS HG3 1 1
9 11738 1 1 66 LYS HZ1 H -9.815 29.148 -6.390 1.00 . A A . 42 LYS HZ1 1 1
9 11739 1 1 66 LYS HZ2 H -11.257 28.740 -5.605 1.00 . A A . 42 LYS HZ2 1 1
9 11740 1 1 66 LYS HZ3 H -11.303 29.553 -7.085 1.00 . A A . 42 LYS HZ3 1 1
9 11741 1 1 66 LYS N N -6.266 25.801 -9.339 1.00 . A A . 42 LYS N 1 1
9 11742 1 1 66 LYS NZ N -10.796 28.832 -6.533 1.00 . A A . 42 LYS NZ 1 1
9 11743 1 1 66 LYS O O -9.304 24.070 -8.632 1.00 . A A . 42 LYS O 1 1
9 11744 1 1 67 ALA C C -9.620 23.283 -11.678 1.00 . A A . 43 ALA C 1 1
9 11745 1 1 67 ALA CA C -9.843 24.766 -11.329 1.00 . A A . 43 ALA CA 1 1
9 11746 1 1 67 ALA CB C -9.962 25.589 -12.617 1.00 . A A . 43 ALA CB 1 1
9 11747 1 1 67 ALA H H -8.142 25.957 -10.835 1.00 . A A . 43 ALA H 1 1
9 11748 1 1 67 ALA HA H -10.779 24.862 -10.782 1.00 . A A . 43 ALA HA 1 1
9 11749 1 1 67 ALA HB1 H -10.129 26.632 -12.368 1.00 . A A . 43 ALA HB1 1 1
9 11750 1 1 67 ALA HB2 H -10.791 25.230 -13.210 1.00 . A A . 43 ALA HB2 1 1
9 11751 1 1 67 ALA HB3 H -9.045 25.507 -13.192 1.00 . A A . 43 ALA HB3 1 1
9 11752 1 1 67 ALA N N -8.761 25.297 -10.462 1.00 . A A . 43 ALA N 1 1
9 11753 1 1 67 ALA O O -10.565 22.483 -11.659 1.00 . A A . 43 ALA O 1 1
9 11754 1 1 68 VAL C C -8.183 20.676 -11.052 1.00 . A A . 44 VAL C 1 1
9 11755 1 1 68 VAL CA C -7.939 21.551 -12.291 1.00 . A A . 44 VAL CA 1 1
9 11756 1 1 68 VAL CB C -6.427 21.464 -12.746 1.00 . A A . 44 VAL CB 1 1
9 11757 1 1 68 VAL CG1 C -5.935 20.001 -12.844 1.00 . A A . 44 VAL CG1 1 1
9 11758 1 1 68 VAL CG2 C -6.220 22.176 -14.101 1.00 . A A . 44 VAL CG2 1 1
9 11759 1 1 68 VAL H H -7.682 23.644 -12.050 1.00 . A A . 44 VAL H 1 1
9 11760 1 1 68 VAL HA H -8.560 21.185 -13.106 1.00 . A A . 44 VAL HA 1 1
9 11761 1 1 68 VAL HB H -5.821 21.976 -12.000 1.00 . A A . 44 VAL HB 1 1
9 11762 1 1 68 VAL HG11 H -6.535 19.465 -13.567 1.00 . A A . 44 VAL HG11 1 1
9 11763 1 1 68 VAL HG12 H -6.022 19.516 -11.881 1.00 . A A . 44 VAL HG12 1 1
9 11764 1 1 68 VAL HG13 H -4.897 19.985 -13.154 1.00 . A A . 44 VAL HG13 1 1
9 11765 1 1 68 VAL HG21 H -6.789 21.670 -14.870 1.00 . A A . 44 VAL HG21 1 1
9 11766 1 1 68 VAL HG22 H -5.170 22.165 -14.366 1.00 . A A . 44 VAL HG22 1 1
9 11767 1 1 68 VAL HG23 H -6.554 23.204 -14.033 1.00 . A A . 44 VAL HG23 1 1
9 11768 1 1 68 VAL N N -8.354 22.941 -12.004 1.00 . A A . 44 VAL N 1 1
9 11769 1 1 68 VAL O O -8.746 19.593 -11.168 1.00 . A A . 44 VAL O 1 1
9 11770 1 1 69 TYR C C -9.562 20.223 -8.403 1.00 . A A . 45 TYR C 1 1
9 11771 1 1 69 TYR CA C -8.064 20.568 -8.568 1.00 . A A . 45 TYR CA 1 1
9 11772 1 1 69 TYR CB C -7.570 21.497 -7.425 1.00 . A A . 45 TYR CB 1 1
9 11773 1 1 69 TYR CD1 C -7.707 20.205 -5.218 1.00 . A A . 45 TYR CD1 1 1
9 11774 1 1 69 TYR CD2 C -9.253 21.998 -5.575 1.00 . A A . 45 TYR CD2 1 1
9 11775 1 1 69 TYR CE1 C -8.290 19.958 -3.985 1.00 . A A . 45 TYR CE1 1 1
9 11776 1 1 69 TYR CE2 C -9.825 21.756 -4.354 1.00 . A A . 45 TYR CE2 1 1
9 11777 1 1 69 TYR CG C -8.180 21.229 -6.044 1.00 . A A . 45 TYR CG 1 1
9 11778 1 1 69 TYR CZ C -9.346 20.740 -3.564 1.00 . A A . 45 TYR CZ 1 1
9 11779 1 1 69 TYR H H -7.304 22.054 -9.885 1.00 . A A . 45 TYR H 1 1
9 11780 1 1 69 TYR HA H -7.489 19.646 -8.534 1.00 . A A . 45 TYR HA 1 1
9 11781 1 1 69 TYR HB2 H -6.495 21.394 -7.331 1.00 . A A . 45 TYR HB2 1 1
9 11782 1 1 69 TYR HB3 H -7.785 22.529 -7.690 1.00 . A A . 45 TYR HB3 1 1
9 11783 1 1 69 TYR HD1 H -6.879 19.594 -5.552 1.00 . A A . 45 TYR HD1 1 1
9 11784 1 1 69 TYR HD2 H -9.636 22.797 -6.194 1.00 . A A . 45 TYR HD2 1 1
9 11785 1 1 69 TYR HE1 H -7.912 19.159 -3.353 1.00 . A A . 45 TYR HE1 1 1
9 11786 1 1 69 TYR HE2 H -10.657 22.369 -4.012 1.00 . A A . 45 TYR HE2 1 1
9 11787 1 1 69 TYR HH H -10.907 20.574 -2.453 1.00 . A A . 45 TYR HH 1 1
9 11788 1 1 69 TYR N N -7.796 21.203 -9.874 1.00 . A A . 45 TYR N 1 1
9 11789 1 1 69 TYR O O -9.896 19.066 -8.135 1.00 . A A . 45 TYR O 1 1
9 11790 1 1 69 TYR OH O -9.950 20.499 -2.355 1.00 . A A . 45 TYR OH 1 1
9 11791 1 1 70 LEU C C -12.458 19.992 -9.336 1.00 . A A . 46 LEU C 1 1
9 11792 1 1 70 LEU CA C -11.909 21.084 -8.412 1.00 . A A . 46 LEU CA 1 1
9 11793 1 1 70 LEU CB C -12.654 22.422 -8.682 1.00 . A A . 46 LEU CB 1 1
9 11794 1 1 70 LEU CD1 C -13.238 24.817 -8.016 1.00 . A A . 46 LEU CD1 1 1
9 11795 1 1 70 LEU CD2 C -12.745 23.093 -6.204 1.00 . A A . 46 LEU CD2 1 1
9 11796 1 1 70 LEU CG C -12.424 23.562 -7.643 1.00 . A A . 46 LEU CG 1 1
9 11797 1 1 70 LEU H H -10.091 22.113 -8.851 1.00 . A A . 46 LEU H 1 1
9 11798 1 1 70 LEU HA H -12.088 20.787 -7.382 1.00 . A A . 46 LEU HA 1 1
9 11799 1 1 70 LEU HB2 H -12.346 22.788 -9.659 1.00 . A A . 46 LEU HB2 1 1
9 11800 1 1 70 LEU HB3 H -13.723 22.219 -8.724 1.00 . A A . 46 LEU HB3 1 1
9 11801 1 1 70 LEU HD11 H -12.937 25.164 -8.995 1.00 . A A . 46 LEU HD11 1 1
9 11802 1 1 70 LEU HD12 H -13.051 25.601 -7.292 1.00 . A A . 46 LEU HD12 1 1
9 11803 1 1 70 LEU HD13 H -14.295 24.583 -8.027 1.00 . A A . 46 LEU HD13 1 1
9 11804 1 1 70 LEU HD21 H -12.099 22.264 -5.942 1.00 . A A . 46 LEU HD21 1 1
9 11805 1 1 70 LEU HD22 H -13.777 22.772 -6.141 1.00 . A A . 46 LEU HD22 1 1
9 11806 1 1 70 LEU HD23 H -12.577 23.905 -5.512 1.00 . A A . 46 LEU HD23 1 1
9 11807 1 1 70 LEU HG H -11.376 23.844 -7.663 1.00 . A A . 46 LEU HG 1 1
9 11808 1 1 70 LEU N N -10.441 21.238 -8.583 1.00 . A A . 46 LEU N 1 1
9 11809 1 1 70 LEU O O -13.262 19.145 -8.913 1.00 . A A . 46 LEU O 1 1
9 11810 1 1 71 PHE C C -11.924 17.596 -11.145 1.00 . A A . 47 PHE C 1 1
9 11811 1 1 71 PHE CA C -12.331 19.019 -11.605 1.00 . A A . 47 PHE CA 1 1
9 11812 1 1 71 PHE CB C -11.672 19.381 -12.974 1.00 . A A . 47 PHE CB 1 1
9 11813 1 1 71 PHE CD1 C -12.713 17.594 -14.461 1.00 . A A . 47 PHE CD1 1 1
9 11814 1 1 71 PHE CD2 C -10.326 17.643 -14.255 1.00 . A A . 47 PHE CD2 1 1
9 11815 1 1 71 PHE CE1 C -12.616 16.480 -15.268 1.00 . A A . 47 PHE CE1 1 1
9 11816 1 1 71 PHE CE2 C -10.235 16.542 -15.070 1.00 . A A . 47 PHE CE2 1 1
9 11817 1 1 71 PHE CG C -11.568 18.198 -13.937 1.00 . A A . 47 PHE CG 1 1
9 11818 1 1 71 PHE CZ C -11.382 15.954 -15.572 1.00 . A A . 47 PHE CZ 1 1
9 11819 1 1 71 PHE H H -11.358 20.726 -10.832 1.00 . A A . 47 PHE H 1 1
9 11820 1 1 71 PHE HA H -13.412 19.045 -11.726 1.00 . A A . 47 PHE HA 1 1
9 11821 1 1 71 PHE HB2 H -12.257 20.155 -13.460 1.00 . A A . 47 PHE HB2 1 1
9 11822 1 1 71 PHE HB3 H -10.674 19.764 -12.796 1.00 . A A . 47 PHE HB3 1 1
9 11823 1 1 71 PHE HD1 H -13.685 18.006 -14.229 1.00 . A A . 47 PHE HD1 1 1
9 11824 1 1 71 PHE HD2 H -9.423 18.099 -13.866 1.00 . A A . 47 PHE HD2 1 1
9 11825 1 1 71 PHE HE1 H -13.510 16.021 -15.663 1.00 . A A . 47 PHE HE1 1 1
9 11826 1 1 71 PHE HE2 H -9.258 16.127 -15.312 1.00 . A A . 47 PHE HE2 1 1
9 11827 1 1 71 PHE HZ H -11.307 15.077 -16.206 1.00 . A A . 47 PHE HZ 1 1
9 11828 1 1 71 PHE N N -11.980 20.012 -10.587 1.00 . A A . 47 PHE N 1 1
9 11829 1 1 71 PHE O O -12.725 16.669 -11.229 1.00 . A A . 47 PHE O 1 1
9 11830 1 1 72 LEU C C -10.842 15.550 -9.049 1.00 . A A . 48 LEU C 1 1
9 11831 1 1 72 LEU CA C -10.115 16.142 -10.278 1.00 . A A . 48 LEU CA 1 1
9 11832 1 1 72 LEU CB C -8.600 16.264 -9.995 1.00 . A A . 48 LEU CB 1 1
9 11833 1 1 72 LEU CD1 C -6.217 16.750 -10.750 1.00 . A A . 48 LEU CD1 1 1
9 11834 1 1 72 LEU CD2 C -7.846 15.673 -12.379 1.00 . A A . 48 LEU CD2 1 1
9 11835 1 1 72 LEU CG C -7.686 16.649 -11.195 1.00 . A A . 48 LEU CG 1 1
9 11836 1 1 72 LEU H H -10.118 18.246 -10.581 1.00 . A A . 48 LEU H 1 1
9 11837 1 1 72 LEU HA H -10.252 15.468 -11.118 1.00 . A A . 48 LEU HA 1 1
9 11838 1 1 72 LEU HB2 H -8.469 17.011 -9.219 1.00 . A A . 48 LEU HB2 1 1
9 11839 1 1 72 LEU HB3 H -8.249 15.310 -9.599 1.00 . A A . 48 LEU HB3 1 1
9 11840 1 1 72 LEU HD11 H -5.603 17.060 -11.587 1.00 . A A . 48 LEU HD11 1 1
9 11841 1 1 72 LEU HD12 H -5.870 15.790 -10.390 1.00 . A A . 48 LEU HD12 1 1
9 11842 1 1 72 LEU HD13 H -6.130 17.481 -9.958 1.00 . A A . 48 LEU HD13 1 1
9 11843 1 1 72 LEU HD21 H -8.874 15.680 -12.719 1.00 . A A . 48 LEU HD21 1 1
9 11844 1 1 72 LEU HD22 H -7.578 14.670 -12.074 1.00 . A A . 48 LEU HD22 1 1
9 11845 1 1 72 LEU HD23 H -7.203 15.983 -13.193 1.00 . A A . 48 LEU HD23 1 1
9 11846 1 1 72 LEU HG H -7.976 17.633 -11.547 1.00 . A A . 48 LEU HG 1 1
9 11847 1 1 72 LEU N N -10.677 17.449 -10.671 1.00 . A A . 48 LEU N 1 1
9 11848 1 1 72 LEU O O -11.053 14.341 -8.982 1.00 . A A . 48 LEU O 1 1
9 11849 1 1 73 VAL C C -13.381 15.490 -7.308 1.00 . A A . 49 VAL C 1 1
9 11850 1 1 73 VAL CA C -11.981 15.986 -6.888 1.00 . A A . 49 VAL CA 1 1
9 11851 1 1 73 VAL CB C -12.111 17.139 -5.819 1.00 . A A . 49 VAL CB 1 1
9 11852 1 1 73 VAL CG1 C -12.925 16.672 -4.586 1.00 . A A . 49 VAL CG1 1 1
9 11853 1 1 73 VAL CG2 C -10.719 17.654 -5.384 1.00 . A A . 49 VAL CG2 1 1
9 11854 1 1 73 VAL H H -11.002 17.354 -8.197 1.00 . A A . 49 VAL H 1 1
9 11855 1 1 73 VAL HA H -11.437 15.163 -6.434 1.00 . A A . 49 VAL HA 1 1
9 11856 1 1 73 VAL HB H -12.644 17.964 -6.281 1.00 . A A . 49 VAL HB 1 1
9 11857 1 1 73 VAL HG11 H -13.919 16.372 -4.892 1.00 . A A . 49 VAL HG11 1 1
9 11858 1 1 73 VAL HG12 H -13.005 17.478 -3.866 1.00 . A A . 49 VAL HG12 1 1
9 11859 1 1 73 VAL HG13 H -12.426 15.828 -4.119 1.00 . A A . 49 VAL HG13 1 1
9 11860 1 1 73 VAL HG21 H -10.826 18.466 -4.675 1.00 . A A . 49 VAL HG21 1 1
9 11861 1 1 73 VAL HG22 H -10.172 18.010 -6.249 1.00 . A A . 49 VAL HG22 1 1
9 11862 1 1 73 VAL HG23 H -10.158 16.848 -4.923 1.00 . A A . 49 VAL HG23 1 1
9 11863 1 1 73 VAL N N -11.222 16.409 -8.090 1.00 . A A . 49 VAL N 1 1
9 11864 1 1 73 VAL O O -13.859 14.453 -6.830 1.00 . A A . 49 VAL O 1 1
9 11865 1 1 74 ASP C C -15.229 14.565 -9.622 1.00 . A A . 50 ASP C 1 1
9 11866 1 1 74 ASP CA C -15.307 15.892 -8.836 1.00 . A A . 50 ASP CA 1 1
9 11867 1 1 74 ASP CB C -15.765 17.039 -9.781 1.00 . A A . 50 ASP CB 1 1
9 11868 1 1 74 ASP CG C -17.175 16.834 -10.376 1.00 . A A . 50 ASP CG 1 1
9 11869 1 1 74 ASP H H -13.538 17.044 -8.569 1.00 . A A . 50 ASP H 1 1
9 11870 1 1 74 ASP HA H -16.022 15.786 -8.025 1.00 . A A . 50 ASP HA 1 1
9 11871 1 1 74 ASP HB2 H -15.754 17.974 -9.230 1.00 . A A . 50 ASP HB2 1 1
9 11872 1 1 74 ASP HB3 H -15.052 17.126 -10.597 1.00 . A A . 50 ASP HB3 1 1
9 11873 1 1 74 ASP N N -13.992 16.231 -8.250 1.00 . A A . 50 ASP N 1 1
9 11874 1 1 74 ASP O O -16.126 13.720 -9.528 1.00 . A A . 50 ASP O 1 1
9 11875 1 1 74 ASP OD1 O -18.165 17.239 -9.731 1.00 . A A . 50 ASP OD1 1 1
9 11876 1 1 74 ASP OD2 O -17.299 16.273 -11.493 1.00 . A A . 50 ASP OD2 1 1
9 11877 1 1 75 ALA C C -13.270 12.046 -10.548 1.00 . A A . 51 ALA C 1 1
9 11878 1 1 75 ALA CA C -13.906 13.252 -11.273 1.00 . A A . 51 ALA CA 1 1
9 11879 1 1 75 ALA CB C -13.034 13.712 -12.462 1.00 . A A . 51 ALA CB 1 1
9 11880 1 1 75 ALA H H -13.406 15.052 -10.279 1.00 . A A . 51 ALA H 1 1
9 11881 1 1 75 ALA HA H -14.870 12.946 -11.667 1.00 . A A . 51 ALA HA 1 1
9 11882 1 1 75 ALA HB1 H -12.918 12.902 -13.171 1.00 . A A . 51 ALA HB1 1 1
9 11883 1 1 75 ALA HB2 H -12.059 14.016 -12.101 1.00 . A A . 51 ALA HB2 1 1
9 11884 1 1 75 ALA HB3 H -13.506 14.551 -12.960 1.00 . A A . 51 ALA HB3 1 1
9 11885 1 1 75 ALA N N -14.119 14.391 -10.360 1.00 . A A . 51 ALA N 1 1
9 11886 1 1 75 ALA O O -12.739 11.142 -11.207 1.00 . A A . 51 ALA O 1 1
9 11887 1 1 76 LYS C C -11.417 10.578 -8.412 1.00 . A A . 52 LYS C 1 1
9 11888 1 1 76 LYS CA C -12.931 10.904 -8.319 1.00 . A A . 52 LYS CA 1 1
9 11889 1 1 76 LYS CB C -13.795 9.651 -8.675 1.00 . A A . 52 LYS CB 1 1
9 11890 1 1 76 LYS CD C -15.901 9.978 -7.200 1.00 . A A . 52 LYS CD 1 1
9 11891 1 1 76 LYS CE C -15.793 8.648 -6.439 1.00 . A A . 52 LYS CE 1 1
9 11892 1 1 76 LYS CG C -15.325 9.884 -8.628 1.00 . A A . 52 LYS CG 1 1
9 11893 1 1 76 LYS H H -13.624 12.876 -8.743 1.00 . A A . 52 LYS H 1 1
9 11894 1 1 76 LYS HA H -13.150 11.191 -7.295 1.00 . A A . 52 LYS HA 1 1
9 11895 1 1 76 LYS HB2 H -13.537 9.336 -9.682 1.00 . A A . 52 LYS HB2 1 1
9 11896 1 1 76 LYS HB3 H -13.547 8.843 -7.991 1.00 . A A . 52 LYS HB3 1 1
9 11897 1 1 76 LYS HD2 H -15.365 10.744 -6.647 1.00 . A A . 52 LYS HD2 1 1
9 11898 1 1 76 LYS HD3 H -16.947 10.259 -7.266 1.00 . A A . 52 LYS HD3 1 1
9 11899 1 1 76 LYS HE2 H -16.230 7.857 -7.036 1.00 . A A . 52 LYS HE2 1 1
9 11900 1 1 76 LYS HE3 H -14.747 8.425 -6.265 1.00 . A A . 52 LYS HE3 1 1
9 11901 1 1 76 LYS HG2 H -15.551 10.811 -9.148 1.00 . A A . 52 LYS HG2 1 1
9 11902 1 1 76 LYS HG3 H -15.817 9.067 -9.151 1.00 . A A . 52 LYS HG3 1 1
9 11903 1 1 76 LYS HZ1 H -17.499 8.900 -5.277 1.00 . A A . 52 LYS HZ1 1 1
9 11904 1 1 76 LYS HZ2 H -16.080 9.413 -4.522 1.00 . A A . 52 LYS HZ2 1 1
9 11905 1 1 76 LYS HZ3 H -16.412 7.761 -4.659 1.00 . A A . 52 LYS HZ3 1 1
9 11906 1 1 76 LYS N N -13.320 12.054 -9.186 1.00 . A A . 52 LYS N 1 1
9 11907 1 1 76 LYS NZ N -16.494 8.685 -5.134 1.00 . A A . 52 LYS NZ 1 1
9 11908 1 1 76 LYS O O -10.976 9.494 -8.008 1.00 . A A . 52 LYS O 1 1
9 11909 1 1 77 GLN C C -8.425 11.649 -7.816 1.00 . A A . 53 GLN C 1 1
9 11910 1 1 77 GLN CA C -9.187 11.414 -9.132 1.00 . A A . 53 GLN CA 1 1
9 11911 1 1 77 GLN CB C -8.729 12.429 -10.214 1.00 . A A . 53 GLN CB 1 1
9 11912 1 1 77 GLN CD C -9.150 10.980 -12.302 1.00 . A A . 53 GLN CD 1 1
9 11913 1 1 77 GLN CG C -9.450 12.291 -11.571 1.00 . A A . 53 GLN CG 1 1
9 11914 1 1 77 GLN H H -11.057 12.383 -9.166 1.00 . A A . 53 GLN H 1 1
9 11915 1 1 77 GLN HA H -8.983 10.408 -9.488 1.00 . A A . 53 GLN HA 1 1
9 11916 1 1 77 GLN HB2 H -8.907 13.434 -9.843 1.00 . A A . 53 GLN HB2 1 1
9 11917 1 1 77 GLN HB3 H -7.662 12.309 -10.381 1.00 . A A . 53 GLN HB3 1 1
9 11918 1 1 77 GLN HE21 H -10.987 10.926 -13.060 1.00 . A A . 53 GLN HE21 1 1
9 11919 1 1 77 GLN HE22 H -9.955 9.607 -13.484 1.00 . A A . 53 GLN HE22 1 1
9 11920 1 1 77 GLN HG2 H -10.520 12.364 -11.404 1.00 . A A . 53 GLN HG2 1 1
9 11921 1 1 77 GLN HG3 H -9.142 13.112 -12.211 1.00 . A A . 53 GLN HG3 1 1
9 11922 1 1 77 GLN N N -10.636 11.545 -8.918 1.00 . A A . 53 GLN N 1 1
9 11923 1 1 77 GLN NE2 N -10.128 10.454 -13.023 1.00 . A A . 53 GLN NE2 1 1
9 11924 1 1 77 GLN O O -7.613 10.819 -7.403 1.00 . A A . 53 GLN O 1 1
9 11925 1 1 77 GLN OE1 O -8.049 10.435 -12.205 1.00 . A A . 53 GLN OE1 1 1
9 11926 1 1 78 ILE C C -9.120 13.489 -4.805 1.00 . A A . 54 ILE C 1 1
9 11927 1 1 78 ILE CA C -8.061 13.161 -5.867 1.00 . A A . 54 ILE CA 1 1
9 11928 1 1 78 ILE CB C -7.073 14.389 -5.994 1.00 . A A . 54 ILE CB 1 1
9 11929 1 1 78 ILE CD1 C -6.965 16.891 -6.716 1.00 . A A . 54 ILE CD1 1 1
9 11930 1 1 78 ILE CG1 C -7.814 15.642 -6.551 1.00 . A A . 54 ILE CG1 1 1
9 11931 1 1 78 ILE CG2 C -5.847 14.024 -6.848 1.00 . A A . 54 ILE CG2 1 1
9 11932 1 1 78 ILE H H -9.370 13.402 -7.535 1.00 . A A . 54 ILE H 1 1
9 11933 1 1 78 ILE HA H -7.485 12.304 -5.518 1.00 . A A . 54 ILE HA 1 1
9 11934 1 1 78 ILE HB H -6.705 14.623 -4.996 1.00 . A A . 54 ILE HB 1 1
9 11935 1 1 78 ILE HD11 H -7.581 17.691 -7.104 1.00 . A A . 54 ILE HD11 1 1
9 11936 1 1 78 ILE HD12 H -6.159 16.695 -7.410 1.00 . A A . 54 ILE HD12 1 1
9 11937 1 1 78 ILE HD13 H -6.557 17.184 -5.760 1.00 . A A . 54 ILE HD13 1 1
9 11938 1 1 78 ILE HG12 H -8.225 15.405 -7.522 1.00 . A A . 54 ILE HG12 1 1
9 11939 1 1 78 ILE HG13 H -8.633 15.892 -5.884 1.00 . A A . 54 ILE HG13 1 1
9 11940 1 1 78 ILE HG21 H -5.165 14.866 -6.894 1.00 . A A . 54 ILE HG21 1 1
9 11941 1 1 78 ILE HG22 H -6.163 13.771 -7.852 1.00 . A A . 54 ILE HG22 1 1
9 11942 1 1 78 ILE HG23 H -5.335 13.177 -6.411 1.00 . A A . 54 ILE HG23 1 1
9 11943 1 1 78 ILE N N -8.699 12.794 -7.157 1.00 . A A . 54 ILE N 1 1
9 11944 1 1 78 ILE O O -10.275 13.785 -5.128 1.00 . A A . 54 ILE O 1 1
9 11945 1 1 79 ALA C C -9.400 15.338 -2.162 1.00 . A A . 55 ALA C 1 1
9 11946 1 1 79 ALA CA C -9.498 13.808 -2.374 1.00 . A A . 55 ALA CA 1 1
9 11947 1 1 79 ALA CB C -9.008 13.038 -1.131 1.00 . A A . 55 ALA CB 1 1
9 11948 1 1 79 ALA H H -7.776 13.127 -3.378 1.00 . A A . 55 ALA H 1 1
9 11949 1 1 79 ALA HA H -10.534 13.533 -2.566 1.00 . A A . 55 ALA HA 1 1
9 11950 1 1 79 ALA HB1 H -9.097 11.973 -1.308 1.00 . A A . 55 ALA HB1 1 1
9 11951 1 1 79 ALA HB2 H -9.608 13.303 -0.269 1.00 . A A . 55 ALA HB2 1 1
9 11952 1 1 79 ALA HB3 H -7.971 13.278 -0.933 1.00 . A A . 55 ALA HB3 1 1
9 11953 1 1 79 ALA N N -8.690 13.430 -3.538 1.00 . A A . 55 ALA N 1 1
9 11954 1 1 79 ALA O O -8.395 15.947 -2.551 1.00 . A A . 55 ALA O 1 1
9 11955 1 1 80 PRO C C -9.559 17.808 -0.069 1.00 . A A . 56 PRO C 1 1
9 11956 1 1 80 PRO CA C -10.397 17.442 -1.313 1.00 . A A . 56 PRO CA 1 1
9 11957 1 1 80 PRO CB C -11.884 17.795 -1.128 1.00 . A A . 56 PRO CB 1 1
9 11958 1 1 80 PRO CD C -11.741 15.398 -1.150 1.00 . A A . 56 PRO CD 1 1
9 11959 1 1 80 PRO CG C -12.483 16.562 -0.526 1.00 . A A . 56 PRO CG 1 1
9 11960 1 1 80 PRO HA H -10.006 17.982 -2.176 1.00 . A A . 56 PRO HA 1 1
9 11961 1 1 80 PRO HB2 H -11.995 18.663 -0.479 1.00 . A A . 56 PRO HB2 1 1
9 11962 1 1 80 PRO HB3 H -12.329 18.021 -2.094 1.00 . A A . 56 PRO HB3 1 1
9 11963 1 1 80 PRO HD2 H -11.590 14.606 -0.424 1.00 . A A . 56 PRO HD2 1 1
9 11964 1 1 80 PRO HD3 H -12.281 15.011 -2.011 1.00 . A A . 56 PRO HD3 1 1
9 11965 1 1 80 PRO HG2 H -12.342 16.572 0.551 1.00 . A A . 56 PRO HG2 1 1
9 11966 1 1 80 PRO HG3 H -13.543 16.509 -0.755 1.00 . A A . 56 PRO HG3 1 1
9 11967 1 1 80 PRO N N -10.438 15.995 -1.573 1.00 . A A . 56 PRO N 1 1
9 11968 1 1 80 PRO O O -9.368 17.000 0.851 1.00 . A A . 56 PRO O 1 1
9 11969 1 1 81 LEU C C -9.403 20.453 1.851 1.00 . A A . 57 LEU C 1 1
9 11970 1 1 81 LEU CA C -8.360 19.669 1.035 1.00 . A A . 57 LEU CA 1 1
9 11971 1 1 81 LEU CB C -7.291 20.647 0.491 1.00 . A A . 57 LEU CB 1 1
9 11972 1 1 81 LEU CD1 C -5.400 21.065 -1.167 1.00 . A A . 57 LEU CD1 1 1
9 11973 1 1 81 LEU CD2 C -5.180 19.193 0.549 1.00 . A A . 57 LEU CD2 1 1
9 11974 1 1 81 LEU CG C -6.152 20.000 -0.350 1.00 . A A . 57 LEU CG 1 1
9 11975 1 1 81 LEU H H -9.062 19.524 -0.936 1.00 . A A . 57 LEU H 1 1
9 11976 1 1 81 LEU HA H -7.888 18.914 1.657 1.00 . A A . 57 LEU HA 1 1
9 11977 1 1 81 LEU HB2 H -7.799 21.383 -0.127 1.00 . A A . 57 LEU HB2 1 1
9 11978 1 1 81 LEU HB3 H -6.843 21.169 1.334 1.00 . A A . 57 LEU HB3 1 1
9 11979 1 1 81 LEU HD11 H -4.963 21.801 -0.504 1.00 . A A . 57 LEU HD11 1 1
9 11980 1 1 81 LEU HD12 H -6.090 21.557 -1.840 1.00 . A A . 57 LEU HD12 1 1
9 11981 1 1 81 LEU HD13 H -4.616 20.597 -1.748 1.00 . A A . 57 LEU HD13 1 1
9 11982 1 1 81 LEU HD21 H -4.419 18.731 -0.064 1.00 . A A . 57 LEU HD21 1 1
9 11983 1 1 81 LEU HD22 H -5.726 18.418 1.075 1.00 . A A . 57 LEU HD22 1 1
9 11984 1 1 81 LEU HD23 H -4.709 19.849 1.271 1.00 . A A . 57 LEU HD23 1 1
9 11985 1 1 81 LEU HG H -6.593 19.307 -1.062 1.00 . A A . 57 LEU HG 1 1
9 11986 1 1 81 LEU N N -9.019 19.024 -0.101 1.00 . A A . 57 LEU N 1 1
9 11987 1 1 81 LEU O O -10.375 20.953 1.263 1.00 . A A . 57 LEU O 1 1
9 11988 1 1 82 PRO C C -9.924 22.971 3.563 1.00 . A A . 58 PRO C 1 1
9 11989 1 1 82 PRO CA C -10.085 21.504 4.016 1.00 . A A . 58 PRO CA 1 1
9 11990 1 1 82 PRO CB C -9.567 21.283 5.465 1.00 . A A . 58 PRO CB 1 1
9 11991 1 1 82 PRO CD C -8.217 19.899 4.049 1.00 . A A . 58 PRO CD 1 1
9 11992 1 1 82 PRO CG C -8.176 20.753 5.296 1.00 . A A . 58 PRO CG 1 1
9 11993 1 1 82 PRO HA H -11.134 21.217 3.948 1.00 . A A . 58 PRO HA 1 1
9 11994 1 1 82 PRO HB2 H -9.576 22.217 6.018 1.00 . A A . 58 PRO HB2 1 1
9 11995 1 1 82 PRO HB3 H -10.203 20.565 5.975 1.00 . A A . 58 PRO HB3 1 1
9 11996 1 1 82 PRO HD2 H -7.244 19.881 3.564 1.00 . A A . 58 PRO HD2 1 1
9 11997 1 1 82 PRO HD3 H -8.538 18.889 4.279 1.00 . A A . 58 PRO HD3 1 1
9 11998 1 1 82 PRO HG2 H -7.474 21.577 5.174 1.00 . A A . 58 PRO HG2 1 1
9 11999 1 1 82 PRO HG3 H -7.893 20.154 6.155 1.00 . A A . 58 PRO HG3 1 1
9 12000 1 1 82 PRO N N -9.230 20.597 3.205 1.00 . A A . 58 PRO N 1 1
9 12001 1 1 82 PRO O O -8.917 23.312 2.944 1.00 . A A . 58 PRO O 1 1
9 12002 1 1 83 ASP C C -9.662 25.993 4.140 1.00 . A A . 59 ASP C 1 1
9 12003 1 1 83 ASP CA C -10.875 25.270 3.506 1.00 . A A . 59 ASP CA 1 1
9 12004 1 1 83 ASP CB C -12.192 25.970 3.922 1.00 . A A . 59 ASP CB 1 1
9 12005 1 1 83 ASP CG C -13.440 25.316 3.303 1.00 . A A . 59 ASP CG 1 1
9 12006 1 1 83 ASP H H -11.673 23.499 4.398 1.00 . A A . 59 ASP H 1 1
9 12007 1 1 83 ASP HA H -10.776 25.320 2.424 1.00 . A A . 59 ASP HA 1 1
9 12008 1 1 83 ASP HB2 H -12.281 25.937 5.006 1.00 . A A . 59 ASP HB2 1 1
9 12009 1 1 83 ASP HB3 H -12.157 27.009 3.614 1.00 . A A . 59 ASP HB3 1 1
9 12010 1 1 83 ASP N N -10.905 23.832 3.887 1.00 . A A . 59 ASP N 1 1
9 12011 1 1 83 ASP O O -9.183 27.007 3.619 1.00 . A A . 59 ASP O 1 1
9 12012 1 1 83 ASP OD1 O -13.794 25.642 2.144 1.00 . A A . 59 ASP OD1 1 1
9 12013 1 1 83 ASP OD2 O -14.058 24.454 3.967 1.00 . A A . 59 ASP OD2 1 1
9 12014 1 1 84 SER C C -6.691 25.592 5.139 1.00 . A A . 60 SER C 1 1
9 12015 1 1 84 SER CA C -7.971 25.892 5.963 1.00 . A A . 60 SER CA 1 1
9 12016 1 1 84 SER CB C -7.900 25.203 7.338 1.00 . A A . 60 SER CB 1 1
9 12017 1 1 84 SER H H -9.675 24.675 5.648 1.00 . A A . 60 SER H 1 1
9 12018 1 1 84 SER HA H -8.053 26.967 6.113 1.00 . A A . 60 SER HA 1 1
9 12019 1 1 84 SER HB2 H -7.756 24.136 7.205 1.00 . A A . 60 SER HB2 1 1
9 12020 1 1 84 SER HB3 H -7.069 25.604 7.910 1.00 . A A . 60 SER HB3 1 1
9 12021 1 1 84 SER HG H -9.137 26.314 8.392 1.00 . A A . 60 SER HG 1 1
9 12022 1 1 84 SER N N -9.180 25.433 5.265 1.00 . A A . 60 SER N 1 1
9 12023 1 1 84 SER O O -5.740 26.377 5.154 1.00 . A A . 60 SER O 1 1
9 12024 1 1 84 SER OG O -9.099 25.402 8.075 1.00 . A A . 60 SER OG 1 1
9 12025 1 1 85 LYS C C -5.926 24.170 2.074 1.00 . A A . 61 LYS C 1 1
9 12026 1 1 85 LYS CA C -5.553 24.042 3.552 1.00 . A A . 61 LYS CA 1 1
9 12027 1 1 85 LYS CB C -5.107 22.594 3.900 1.00 . A A . 61 LYS CB 1 1
9 12028 1 1 85 LYS CD C -3.146 23.310 5.388 1.00 . A A . 61 LYS CD 1 1
9 12029 1 1 85 LYS CE C -2.593 23.386 6.813 1.00 . A A . 61 LYS CE 1 1
9 12030 1 1 85 LYS CG C -4.446 22.474 5.289 1.00 . A A . 61 LYS CG 1 1
9 12031 1 1 85 LYS H H -7.459 23.859 4.472 1.00 . A A . 61 LYS H 1 1
9 12032 1 1 85 LYS HA H -4.715 24.717 3.740 1.00 . A A . 61 LYS HA 1 1
9 12033 1 1 85 LYS HB2 H -5.977 21.944 3.879 1.00 . A A . 61 LYS HB2 1 1
9 12034 1 1 85 LYS HB3 H -4.397 22.247 3.152 1.00 . A A . 61 LYS HB3 1 1
9 12035 1 1 85 LYS HD2 H -2.392 22.863 4.753 1.00 . A A . 61 LYS HD2 1 1
9 12036 1 1 85 LYS HD3 H -3.345 24.320 5.044 1.00 . A A . 61 LYS HD3 1 1
9 12037 1 1 85 LYS HE2 H -3.317 23.891 7.440 1.00 . A A . 61 LYS HE2 1 1
9 12038 1 1 85 LYS HE3 H -2.433 22.383 7.187 1.00 . A A . 61 LYS HE3 1 1
9 12039 1 1 85 LYS HG2 H -5.145 22.823 6.042 1.00 . A A . 61 LYS HG2 1 1
9 12040 1 1 85 LYS HG3 H -4.208 21.433 5.478 1.00 . A A . 61 LYS HG3 1 1
9 12041 1 1 85 LYS HZ1 H -0.606 23.666 6.256 1.00 . A A . 61 LYS HZ1 1 1
9 12042 1 1 85 LYS HZ2 H -0.950 24.153 7.835 1.00 . A A . 61 LYS HZ2 1 1
9 12043 1 1 85 LYS HZ3 H -1.449 25.106 6.531 1.00 . A A . 61 LYS HZ3 1 1
9 12044 1 1 85 LYS N N -6.681 24.450 4.423 1.00 . A A . 61 LYS N 1 1
9 12045 1 1 85 LYS NZ N -1.313 24.131 6.863 1.00 . A A . 61 LYS NZ 1 1
9 12046 1 1 85 LYS O O -5.251 23.615 1.202 1.00 . A A . 61 LYS O 1 1
9 12047 1 1 86 LEU C C -6.574 26.498 0.009 1.00 . A A . 62 LEU C 1 1
9 12048 1 1 86 LEU CA C -7.388 25.266 0.421 1.00 . A A . 62 LEU CA 1 1
9 12049 1 1 86 LEU CB C -8.934 25.495 0.331 1.00 . A A . 62 LEU CB 1 1
9 12050 1 1 86 LEU CD1 C -9.192 25.655 -2.229 1.00 . A A . 62 LEU CD1 1 1
9 12051 1 1 86 LEU CD2 C -9.477 23.426 -1.038 1.00 . A A . 62 LEU CD2 1 1
9 12052 1 1 86 LEU CG C -9.651 24.950 -0.940 1.00 . A A . 62 LEU CG 1 1
9 12053 1 1 86 LEU H H -7.522 25.263 2.537 1.00 . A A . 62 LEU H 1 1
9 12054 1 1 86 LEU HA H -7.109 24.433 -0.235 1.00 . A A . 62 LEU HA 1 1
9 12055 1 1 86 LEU HB2 H -9.396 25.025 1.193 1.00 . A A . 62 LEU HB2 1 1
9 12056 1 1 86 LEU HB3 H -9.134 26.559 0.396 1.00 . A A . 62 LEU HB3 1 1
9 12057 1 1 86 LEU HD11 H -9.390 26.715 -2.149 1.00 . A A . 62 LEU HD11 1 1
9 12058 1 1 86 LEU HD12 H -9.736 25.256 -3.072 1.00 . A A . 62 LEU HD12 1 1
9 12059 1 1 86 LEU HD13 H -8.131 25.498 -2.380 1.00 . A A . 62 LEU HD13 1 1
9 12060 1 1 86 LEU HD21 H -10.025 23.051 -1.894 1.00 . A A . 62 LEU HD21 1 1
9 12061 1 1 86 LEU HD22 H -9.861 22.957 -0.143 1.00 . A A . 62 LEU HD22 1 1
9 12062 1 1 86 LEU HD23 H -8.425 23.177 -1.150 1.00 . A A . 62 LEU HD23 1 1
9 12063 1 1 86 LEU HG H -10.712 25.141 -0.843 1.00 . A A . 62 LEU HG 1 1
9 12064 1 1 86 LEU N N -6.986 24.930 1.793 1.00 . A A . 62 LEU N 1 1
9 12065 1 1 86 LEU O O -7.059 27.628 0.007 1.00 . A A . 62 LEU O 1 1
9 12066 1 1 87 ASP C C -3.476 26.807 -1.764 1.00 . A A . 63 ASP C 1 1
9 12067 1 1 87 ASP CA C -4.278 27.250 -0.545 1.00 . A A . 63 ASP CA 1 1
9 12068 1 1 87 ASP CB C -3.360 27.419 0.699 1.00 . A A . 63 ASP CB 1 1
9 12069 1 1 87 ASP CG C -2.039 28.153 0.403 1.00 . A A . 63 ASP CG 1 1
9 12070 1 1 87 ASP H H -5.021 25.298 -0.293 1.00 . A A . 63 ASP H 1 1
9 12071 1 1 87 ASP HA H -4.763 28.195 -0.765 1.00 . A A . 63 ASP HA 1 1
9 12072 1 1 87 ASP HB2 H -3.896 27.981 1.458 1.00 . A A . 63 ASP HB2 1 1
9 12073 1 1 87 ASP HB3 H -3.133 26.435 1.098 1.00 . A A . 63 ASP HB3 1 1
9 12074 1 1 87 ASP N N -5.299 26.238 -0.263 1.00 . A A . 63 ASP N 1 1
9 12075 1 1 87 ASP O O -3.258 25.615 -1.928 1.00 . A A . 63 ASP O 1 1
9 12076 1 1 87 ASP OD1 O -2.052 29.393 0.263 1.00 . A A . 63 ASP OD1 1 1
9 12077 1 1 87 ASP OD2 O -0.990 27.479 0.269 1.00 . A A . 63 ASP OD2 1 1
9 12078 1 1 88 GLY C C -1.229 26.471 -3.783 1.00 . A A . 64 GLY C 1 1
9 12079 1 1 88 GLY CA C -2.312 27.545 -3.838 1.00 . A A . 64 GLY CA 1 1
9 12080 1 1 88 GLY H H -3.098 28.718 -2.255 1.00 . A A . 64 GLY H 1 1
9 12081 1 1 88 GLY HA2 H -3.055 27.263 -4.574 1.00 . A A . 64 GLY HA2 1 1
9 12082 1 1 88 GLY HA3 H -1.850 28.471 -4.154 1.00 . A A . 64 GLY HA3 1 1
9 12083 1 1 88 GLY N N -2.993 27.790 -2.557 1.00 . A A . 64 GLY N 1 1
9 12084 1 1 88 GLY O O -1.203 25.581 -4.623 1.00 . A A . 64 GLY O 1 1
9 12085 1 1 89 ALA C C 0.232 24.132 -2.295 1.00 . A A . 65 ALA C 1 1
9 12086 1 1 89 ALA CA C 0.735 25.574 -2.555 1.00 . A A . 65 ALA CA 1 1
9 12087 1 1 89 ALA CB C 1.624 26.044 -1.396 1.00 . A A . 65 ALA CB 1 1
9 12088 1 1 89 ALA H H -0.534 27.207 -2.049 1.00 . A A . 65 ALA H 1 1
9 12089 1 1 89 ALA HA H 1.338 25.580 -3.467 1.00 . A A . 65 ALA HA 1 1
9 12090 1 1 89 ALA HB1 H 2.481 25.388 -1.293 1.00 . A A . 65 ALA HB1 1 1
9 12091 1 1 89 ALA HB2 H 1.060 26.041 -0.470 1.00 . A A . 65 ALA HB2 1 1
9 12092 1 1 89 ALA HB3 H 1.972 27.049 -1.596 1.00 . A A . 65 ALA HB3 1 1
9 12093 1 1 89 ALA N N -0.384 26.521 -2.739 1.00 . A A . 65 ALA N 1 1
9 12094 1 1 89 ALA O O 0.799 23.160 -2.808 1.00 . A A . 65 ALA O 1 1
9 12095 1 1 90 ASN C C -2.235 22.124 -2.323 1.00 . A A . 66 ASN C 1 1
9 12096 1 1 90 ASN CA C -1.472 22.732 -1.127 1.00 . A A . 66 ASN CA 1 1
9 12097 1 1 90 ASN CB C -2.424 22.919 0.080 1.00 . A A . 66 ASN CB 1 1
9 12098 1 1 90 ASN CG C -1.697 23.337 1.365 1.00 . A A . 66 ASN CG 1 1
9 12099 1 1 90 ASN H H -1.243 24.849 -1.150 1.00 . A A . 66 ASN H 1 1
9 12100 1 1 90 ASN HA H -0.677 22.048 -0.844 1.00 . A A . 66 ASN HA 1 1
9 12101 1 1 90 ASN HB2 H -3.163 23.675 -0.160 1.00 . A A . 66 ASN HB2 1 1
9 12102 1 1 90 ASN HB3 H -2.946 21.986 0.277 1.00 . A A . 66 ASN HB3 1 1
9 12103 1 1 90 ASN HD21 H -1.783 25.269 0.872 1.00 . A A . 66 ASN HD21 1 1
9 12104 1 1 90 ASN HD22 H -1.030 24.913 2.383 1.00 . A A . 66 ASN HD22 1 1
9 12105 1 1 90 ASN N N -0.846 24.024 -1.496 1.00 . A A . 66 ASN N 1 1
9 12106 1 1 90 ASN ND2 N -1.476 24.637 1.556 1.00 . A A . 66 ASN ND2 1 1
9 12107 1 1 90 ASN O O -2.270 20.897 -2.495 1.00 . A A . 66 ASN O 1 1
9 12108 1 1 90 ASN OD1 O -1.312 22.492 2.172 1.00 . A A . 66 ASN OD1 1 1
9 12109 1 1 91 ILE C C -2.556 22.003 -5.373 1.00 . A A . 67 ILE C 1 1
9 12110 1 1 91 ILE CA C -3.554 22.623 -4.373 1.00 . A A . 67 ILE CA 1 1
9 12111 1 1 91 ILE CB C -4.265 23.873 -5.033 1.00 . A A . 67 ILE CB 1 1
9 12112 1 1 91 ILE CD1 C -6.494 23.597 -3.744 1.00 . A A . 67 ILE CD1 1 1
9 12113 1 1 91 ILE CG1 C -5.334 24.505 -4.081 1.00 . A A . 67 ILE CG1 1 1
9 12114 1 1 91 ILE CG2 C -4.895 23.503 -6.392 1.00 . A A . 67 ILE CG2 1 1
9 12115 1 1 91 ILE H H -2.820 23.945 -2.894 1.00 . A A . 67 ILE H 1 1
9 12116 1 1 91 ILE HA H -4.309 21.884 -4.118 1.00 . A A . 67 ILE HA 1 1
9 12117 1 1 91 ILE HB H -3.496 24.617 -5.227 1.00 . A A . 67 ILE HB 1 1
9 12118 1 1 91 ILE HD11 H -7.034 23.349 -4.650 1.00 . A A . 67 ILE HD11 1 1
9 12119 1 1 91 ILE HD12 H -7.154 24.101 -3.059 1.00 . A A . 67 ILE HD12 1 1
9 12120 1 1 91 ILE HD13 H -6.129 22.689 -3.285 1.00 . A A . 67 ILE HD13 1 1
9 12121 1 1 91 ILE HG12 H -4.863 24.783 -3.148 1.00 . A A . 67 ILE HG12 1 1
9 12122 1 1 91 ILE HG13 H -5.743 25.400 -4.540 1.00 . A A . 67 ILE HG13 1 1
9 12123 1 1 91 ILE HG21 H -4.125 23.151 -7.070 1.00 . A A . 67 ILE HG21 1 1
9 12124 1 1 91 ILE HG22 H -5.375 24.371 -6.828 1.00 . A A . 67 ILE HG22 1 1
9 12125 1 1 91 ILE HG23 H -5.627 22.723 -6.252 1.00 . A A . 67 ILE HG23 1 1
9 12126 1 1 91 ILE N N -2.849 23.003 -3.135 1.00 . A A . 67 ILE N 1 1
9 12127 1 1 91 ILE O O -2.795 20.924 -5.929 1.00 . A A . 67 ILE O 1 1
9 12128 1 1 92 LYS C C 0.263 20.909 -5.990 1.00 . A A . 68 LYS C 1 1
9 12129 1 1 92 LYS CA C -0.306 22.272 -6.413 1.00 . A A . 68 LYS CA 1 1
9 12130 1 1 92 LYS CB C 0.800 23.354 -6.387 1.00 . A A . 68 LYS CB 1 1
9 12131 1 1 92 LYS CD C 1.449 25.767 -6.991 1.00 . A A . 68 LYS CD 1 1
9 12132 1 1 92 LYS CE C 1.012 27.056 -7.706 1.00 . A A . 68 LYS CE 1 1
9 12133 1 1 92 LYS CG C 0.405 24.646 -7.120 1.00 . A A . 68 LYS CG 1 1
9 12134 1 1 92 LYS H H -1.316 23.529 -5.039 1.00 . A A . 68 LYS H 1 1
9 12135 1 1 92 LYS HA H -0.698 22.187 -7.424 1.00 . A A . 68 LYS HA 1 1
9 12136 1 1 92 LYS HB2 H 1.027 23.598 -5.354 1.00 . A A . 68 LYS HB2 1 1
9 12137 1 1 92 LYS HB3 H 1.701 22.960 -6.852 1.00 . A A . 68 LYS HB3 1 1
9 12138 1 1 92 LYS HD2 H 1.596 25.986 -5.939 1.00 . A A . 68 LYS HD2 1 1
9 12139 1 1 92 LYS HD3 H 2.389 25.427 -7.418 1.00 . A A . 68 LYS HD3 1 1
9 12140 1 1 92 LYS HE2 H 0.956 26.871 -8.770 1.00 . A A . 68 LYS HE2 1 1
9 12141 1 1 92 LYS HE3 H 0.033 27.350 -7.344 1.00 . A A . 68 LYS HE3 1 1
9 12142 1 1 92 LYS HG2 H 0.266 24.422 -8.175 1.00 . A A . 68 LYS HG2 1 1
9 12143 1 1 92 LYS HG3 H -0.538 24.999 -6.712 1.00 . A A . 68 LYS HG3 1 1
9 12144 1 1 92 LYS HZ1 H 2.898 27.928 -7.834 1.00 . A A . 68 LYS HZ1 1 1
9 12145 1 1 92 LYS HZ2 H 2.032 28.370 -6.456 1.00 . A A . 68 LYS HZ2 1 1
9 12146 1 1 92 LYS HZ3 H 1.623 29.036 -7.957 1.00 . A A . 68 LYS HZ3 1 1
9 12147 1 1 92 LYS N N -1.419 22.694 -5.538 1.00 . A A . 68 LYS N 1 1
9 12148 1 1 92 LYS NZ N 1.958 28.174 -7.474 1.00 . A A . 68 LYS NZ 1 1
9 12149 1 1 92 LYS O O 0.694 20.121 -6.832 1.00 . A A . 68 LYS O 1 1
9 12150 1 1 93 HIS C C -0.252 18.234 -4.468 1.00 . A A . 69 HIS C 1 1
9 12151 1 1 93 HIS CA C 0.699 19.398 -4.080 1.00 . A A . 69 HIS CA 1 1
9 12152 1 1 93 HIS CB C 0.805 19.579 -2.543 1.00 . A A . 69 HIS CB 1 1
9 12153 1 1 93 HIS CD2 C 1.118 17.431 -1.097 1.00 . A A . 69 HIS CD2 1 1
9 12154 1 1 93 HIS CE1 C 3.309 17.385 -1.090 1.00 . A A . 69 HIS CE1 1 1
9 12155 1 1 93 HIS CG C 1.550 18.486 -1.828 1.00 . A A . 69 HIS CG 1 1
9 12156 1 1 93 HIS H H -0.093 21.363 -4.077 1.00 . A A . 69 HIS H 1 1
9 12157 1 1 93 HIS HA H 1.692 19.191 -4.479 1.00 . A A . 69 HIS HA 1 1
9 12158 1 1 93 HIS HB2 H 1.321 20.509 -2.332 1.00 . A A . 69 HIS HB2 1 1
9 12159 1 1 93 HIS HB3 H -0.194 19.640 -2.125 1.00 . A A . 69 HIS HB3 1 1
9 12160 1 1 93 HIS HD1 H 3.539 19.048 -2.249 1.00 . A A . 69 HIS HD1 1 1
9 12161 1 1 93 HIS HD2 H 0.088 17.163 -0.905 1.00 . A A . 69 HIS HD2 1 1
9 12162 1 1 93 HIS HE1 H 4.332 17.092 -0.896 1.00 . A A . 69 HIS HE1 1 1
9 12163 1 1 93 HIS HE2 H 2.227 16.065 0.031 1.00 . A A . 69 HIS HE2 1 1
9 12164 1 1 93 HIS N N 0.237 20.659 -4.674 1.00 . A A . 69 HIS N 1 1
9 12165 1 1 93 HIS ND1 N 2.928 18.422 -1.802 1.00 . A A . 69 HIS ND1 1 1
9 12166 1 1 93 HIS NE2 N 2.229 16.766 -0.653 1.00 . A A . 69 HIS NE2 1 1
9 12167 1 1 93 HIS O O 0.209 17.151 -4.833 1.00 . A A . 69 HIS O 1 1
9 12168 1 1 94 ARG C C -2.387 17.158 -6.366 1.00 . A A . 70 ARG C 1 1
9 12169 1 1 94 ARG CA C -2.619 17.532 -4.891 1.00 . A A . 70 ARG CA 1 1
9 12170 1 1 94 ARG CB C -4.058 18.117 -4.741 1.00 . A A . 70 ARG CB 1 1
9 12171 1 1 94 ARG CD C -4.809 16.618 -2.787 1.00 . A A . 70 ARG CD 1 1
9 12172 1 1 94 ARG CG C -4.674 18.060 -3.331 1.00 . A A . 70 ARG CG 1 1
9 12173 1 1 94 ARG CZ C -5.645 15.803 -0.556 1.00 . A A . 70 ARG CZ 1 1
9 12174 1 1 94 ARG H H -1.871 19.364 -4.075 1.00 . A A . 70 ARG H 1 1
9 12175 1 1 94 ARG HA H -2.535 16.633 -4.284 1.00 . A A . 70 ARG HA 1 1
9 12176 1 1 94 ARG HB2 H -4.041 19.155 -5.051 1.00 . A A . 70 ARG HB2 1 1
9 12177 1 1 94 ARG HB3 H -4.726 17.581 -5.408 1.00 . A A . 70 ARG HB3 1 1
9 12178 1 1 94 ARG HD2 H -5.151 15.969 -3.587 1.00 . A A . 70 ARG HD2 1 1
9 12179 1 1 94 ARG HD3 H -3.833 16.277 -2.447 1.00 . A A . 70 ARG HD3 1 1
9 12180 1 1 94 ARG HE H -6.615 17.046 -1.788 1.00 . A A . 70 ARG HE 1 1
9 12181 1 1 94 ARG HG2 H -4.046 18.630 -2.654 1.00 . A A . 70 ARG HG2 1 1
9 12182 1 1 94 ARG HG3 H -5.658 18.517 -3.361 1.00 . A A . 70 ARG HG3 1 1
9 12183 1 1 94 ARG HH11 H -3.743 15.201 -0.930 1.00 . A A . 70 ARG HH11 1 1
9 12184 1 1 94 ARG HH12 H -4.434 14.603 0.545 1.00 . A A . 70 ARG HH12 1 1
9 12185 1 1 94 ARG HH21 H -7.502 16.247 0.142 1.00 . A A . 70 ARG HH21 1 1
9 12186 1 1 94 ARG HH22 H -6.562 15.195 1.149 1.00 . A A . 70 ARG HH22 1 1
9 12187 1 1 94 ARG N N -1.581 18.495 -4.424 1.00 . A A . 70 ARG N 1 1
9 12188 1 1 94 ARG NE N -5.780 16.540 -1.671 1.00 . A A . 70 ARG NE 1 1
9 12189 1 1 94 ARG NH1 N -4.517 15.149 -0.294 1.00 . A A . 70 ARG NH1 1 1
9 12190 1 1 94 ARG NH2 N -6.652 15.744 0.313 1.00 . A A . 70 ARG NH2 1 1
9 12191 1 1 94 ARG O O -2.381 15.973 -6.724 1.00 . A A . 70 ARG O 1 1
9 12192 1 1 95 LEU C C -0.686 17.283 -8.956 1.00 . A A . 71 LEU C 1 1
9 12193 1 1 95 LEU CA C -1.982 18.053 -8.647 1.00 . A A . 71 LEU CA 1 1
9 12194 1 1 95 LEU CB C -1.935 19.447 -9.328 1.00 . A A . 71 LEU CB 1 1
9 12195 1 1 95 LEU CD1 C -3.083 21.634 -9.992 1.00 . A A . 71 LEU CD1 1 1
9 12196 1 1 95 LEU CD2 C -4.503 19.623 -9.364 1.00 . A A . 71 LEU CD2 1 1
9 12197 1 1 95 LEU CG C -3.178 20.370 -9.122 1.00 . A A . 71 LEU CG 1 1
9 12198 1 1 95 LEU H H -2.161 19.097 -6.810 1.00 . A A . 71 LEU H 1 1
9 12199 1 1 95 LEU HA H -2.827 17.498 -9.043 1.00 . A A . 71 LEU HA 1 1
9 12200 1 1 95 LEU HB2 H -1.062 19.973 -8.952 1.00 . A A . 71 LEU HB2 1 1
9 12201 1 1 95 LEU HB3 H -1.800 19.295 -10.393 1.00 . A A . 71 LEU HB3 1 1
9 12202 1 1 95 LEU HD11 H -2.172 22.167 -9.756 1.00 . A A . 71 LEU HD11 1 1
9 12203 1 1 95 LEU HD12 H -3.929 22.277 -9.785 1.00 . A A . 71 LEU HD12 1 1
9 12204 1 1 95 LEU HD13 H -3.083 21.366 -11.042 1.00 . A A . 71 LEU HD13 1 1
9 12205 1 1 95 LEU HD21 H -4.524 19.213 -10.368 1.00 . A A . 71 LEU HD21 1 1
9 12206 1 1 95 LEU HD22 H -5.333 20.305 -9.241 1.00 . A A . 71 LEU HD22 1 1
9 12207 1 1 95 LEU HD23 H -4.603 18.818 -8.647 1.00 . A A . 71 LEU HD23 1 1
9 12208 1 1 95 LEU HG H -3.185 20.702 -8.090 1.00 . A A . 71 LEU HG 1 1
9 12209 1 1 95 LEU N N -2.182 18.197 -7.194 1.00 . A A . 71 LEU N 1 1
9 12210 1 1 95 LEU O O -0.639 16.481 -9.896 1.00 . A A . 71 LEU O 1 1
9 12211 1 1 96 ALA C C 1.625 15.421 -8.080 1.00 . A A . 72 ALA C 1 1
9 12212 1 1 96 ALA CA C 1.674 16.938 -8.271 1.00 . A A . 72 ALA CA 1 1
9 12213 1 1 96 ALA CB C 2.653 17.562 -7.273 1.00 . A A . 72 ALA CB 1 1
9 12214 1 1 96 ALA H H 0.197 18.176 -7.394 1.00 . A A . 72 ALA H 1 1
9 12215 1 1 96 ALA HA H 2.032 17.155 -9.272 1.00 . A A . 72 ALA HA 1 1
9 12216 1 1 96 ALA HB1 H 3.645 17.152 -7.422 1.00 . A A . 72 ALA HB1 1 1
9 12217 1 1 96 ALA HB2 H 2.329 17.354 -6.260 1.00 . A A . 72 ALA HB2 1 1
9 12218 1 1 96 ALA HB3 H 2.687 18.635 -7.419 1.00 . A A . 72 ALA HB3 1 1
9 12219 1 1 96 ALA N N 0.344 17.542 -8.130 1.00 . A A . 72 ALA N 1 1
9 12220 1 1 96 ALA O O 2.035 14.665 -8.961 1.00 . A A . 72 ALA O 1 1
9 12221 1 1 97 LEU C C -0.008 12.819 -7.460 1.00 . A A . 73 LEU C 1 1
9 12222 1 1 97 LEU CA C 1.019 13.553 -6.586 1.00 . A A . 73 LEU CA 1 1
9 12223 1 1 97 LEU CB C 0.736 13.323 -5.083 1.00 . A A . 73 LEU CB 1 1
9 12224 1 1 97 LEU CD1 C 2.237 15.051 -3.891 1.00 . A A . 73 LEU CD1 1 1
9 12225 1 1 97 LEU CD2 C 1.780 12.794 -2.811 1.00 . A A . 73 LEU CD2 1 1
9 12226 1 1 97 LEU CG C 1.955 13.557 -4.132 1.00 . A A . 73 LEU CG 1 1
9 12227 1 1 97 LEU H H 0.747 15.648 -6.283 1.00 . A A . 73 LEU H 1 1
9 12228 1 1 97 LEU HA H 1.998 13.127 -6.803 1.00 . A A . 73 LEU HA 1 1
9 12229 1 1 97 LEU HB2 H -0.072 13.981 -4.782 1.00 . A A . 73 LEU HB2 1 1
9 12230 1 1 97 LEU HB3 H 0.398 12.297 -4.953 1.00 . A A . 73 LEU HB3 1 1
9 12231 1 1 97 LEU HD11 H 3.092 15.161 -3.237 1.00 . A A . 73 LEU HD11 1 1
9 12232 1 1 97 LEU HD12 H 1.371 15.519 -3.435 1.00 . A A . 73 LEU HD12 1 1
9 12233 1 1 97 LEU HD13 H 2.445 15.537 -4.835 1.00 . A A . 73 LEU HD13 1 1
9 12234 1 1 97 LEU HD21 H 0.890 13.136 -2.303 1.00 . A A . 73 LEU HD21 1 1
9 12235 1 1 97 LEU HD22 H 2.644 12.964 -2.182 1.00 . A A . 73 LEU HD22 1 1
9 12236 1 1 97 LEU HD23 H 1.696 11.736 -3.019 1.00 . A A . 73 LEU HD23 1 1
9 12237 1 1 97 LEU HG H 2.839 13.151 -4.611 1.00 . A A . 73 LEU HG 1 1
9 12238 1 1 97 LEU N N 1.097 14.986 -6.923 1.00 . A A . 73 LEU N 1 1
9 12239 1 1 97 LEU O O 0.150 11.613 -7.698 1.00 . A A . 73 LEU O 1 1
9 12240 1 1 98 TRP C C -1.299 12.565 -10.182 1.00 . A A . 74 TRP C 1 1
9 12241 1 1 98 TRP CA C -2.016 12.992 -8.897 1.00 . A A . 74 TRP CA 1 1
9 12242 1 1 98 TRP CB C -3.153 13.990 -9.251 1.00 . A A . 74 TRP CB 1 1
9 12243 1 1 98 TRP CD1 C -4.978 12.425 -10.198 1.00 . A A . 74 TRP CD1 1 1
9 12244 1 1 98 TRP CD2 C -4.187 13.898 -11.688 1.00 . A A . 74 TRP CD2 1 1
9 12245 1 1 98 TRP CE2 C -5.147 13.091 -12.316 1.00 . A A . 74 TRP CE2 1 1
9 12246 1 1 98 TRP CE3 C -3.545 14.895 -12.434 1.00 . A A . 74 TRP CE3 1 1
9 12247 1 1 98 TRP CG C -4.087 13.455 -10.325 1.00 . A A . 74 TRP CG 1 1
9 12248 1 1 98 TRP CH2 C -4.857 14.238 -14.359 1.00 . A A . 74 TRP CH2 1 1
9 12249 1 1 98 TRP CZ2 C -5.497 13.254 -13.652 1.00 . A A . 74 TRP CZ2 1 1
9 12250 1 1 98 TRP CZ3 C -3.895 15.062 -13.758 1.00 . A A . 74 TRP CZ3 1 1
9 12251 1 1 98 TRP H H -1.152 14.479 -7.639 1.00 . A A . 74 TRP H 1 1
9 12252 1 1 98 TRP HA H -2.456 12.111 -8.431 1.00 . A A . 74 TRP HA 1 1
9 12253 1 1 98 TRP HB2 H -3.739 14.190 -8.365 1.00 . A A . 74 TRP HB2 1 1
9 12254 1 1 98 TRP HB3 H -2.722 14.920 -9.603 1.00 . A A . 74 TRP HB3 1 1
9 12255 1 1 98 TRP HD1 H -5.143 11.872 -9.284 1.00 . A A . 74 TRP HD1 1 1
9 12256 1 1 98 TRP HE1 H -6.296 11.519 -11.551 1.00 . A A . 74 TRP HE1 1 1
9 12257 1 1 98 TRP HE3 H -2.801 15.539 -11.982 1.00 . A A . 74 TRP HE3 1 1
9 12258 1 1 98 TRP HH2 H -5.100 14.400 -15.400 1.00 . A A . 74 TRP HH2 1 1
9 12259 1 1 98 TRP HZ2 H -6.238 12.629 -14.130 1.00 . A A . 74 TRP HZ2 1 1
9 12260 1 1 98 TRP HZ3 H -3.411 15.830 -14.352 1.00 . A A . 74 TRP HZ3 1 1
9 12261 1 1 98 TRP N N -1.042 13.550 -7.943 1.00 . A A . 74 TRP N 1 1
9 12262 1 1 98 TRP NE1 N -5.612 12.203 -11.390 1.00 . A A . 74 TRP NE1 1 1
9 12263 1 1 98 TRP O O -1.286 11.384 -10.522 1.00 . A A . 74 TRP O 1 1
9 12264 1 1 99 ILE C C 1.143 12.368 -12.038 1.00 . A A . 75 ILE C 1 1
9 12265 1 1 99 ILE CA C -0.063 13.312 -12.178 1.00 . A A . 75 ILE CA 1 1
9 12266 1 1 99 ILE CB C 0.342 14.649 -12.906 1.00 . A A . 75 ILE CB 1 1
9 12267 1 1 99 ILE CD1 C -0.290 13.720 -15.256 1.00 . A A . 75 ILE CD1 1 1
9 12268 1 1 99 ILE CG1 C 0.771 14.382 -14.386 1.00 . A A . 75 ILE CG1 1 1
9 12269 1 1 99 ILE CG2 C 1.452 15.392 -12.140 1.00 . A A . 75 ILE CG2 1 1
9 12270 1 1 99 ILE H H -0.658 14.448 -10.488 1.00 . A A . 75 ILE H 1 1
9 12271 1 1 99 ILE HA H -0.813 12.817 -12.798 1.00 . A A . 75 ILE HA 1 1
9 12272 1 1 99 ILE HB H -0.531 15.294 -12.915 1.00 . A A . 75 ILE HB 1 1
9 12273 1 1 99 ILE HD11 H -1.181 14.332 -15.278 1.00 . A A . 75 ILE HD11 1 1
9 12274 1 1 99 ILE HD12 H -0.532 12.743 -14.859 1.00 . A A . 75 ILE HD12 1 1
9 12275 1 1 99 ILE HD13 H 0.093 13.611 -16.260 1.00 . A A . 75 ILE HD13 1 1
9 12276 1 1 99 ILE HG12 H 1.026 15.321 -14.860 1.00 . A A . 75 ILE HG12 1 1
9 12277 1 1 99 ILE HG13 H 1.643 13.741 -14.392 1.00 . A A . 75 ILE HG13 1 1
9 12278 1 1 99 ILE HG21 H 1.115 15.627 -11.137 1.00 . A A . 75 ILE HG21 1 1
9 12279 1 1 99 ILE HG22 H 1.701 16.312 -12.653 1.00 . A A . 75 ILE HG22 1 1
9 12280 1 1 99 ILE HG23 H 2.338 14.771 -12.078 1.00 . A A . 75 ILE HG23 1 1
9 12281 1 1 99 ILE N N -0.688 13.546 -10.872 1.00 . A A . 75 ILE N 1 1
9 12282 1 1 99 ILE O O 1.383 11.565 -12.921 1.00 . A A . 75 ILE O 1 1
9 12283 1 1 100 HIS C C 2.586 10.093 -10.581 1.00 . A A . 76 HIS C 1 1
9 12284 1 1 100 HIS CA C 3.010 11.566 -10.615 1.00 . A A . 76 HIS CA 1 1
9 12285 1 1 100 HIS CB C 3.708 11.956 -9.284 1.00 . A A . 76 HIS CB 1 1
9 12286 1 1 100 HIS CD2 C 6.170 11.631 -10.030 1.00 . A A . 76 HIS CD2 1 1
9 12287 1 1 100 HIS CE1 C 6.879 10.476 -8.317 1.00 . A A . 76 HIS CE1 1 1
9 12288 1 1 100 HIS CG C 5.121 11.463 -9.186 1.00 . A A . 76 HIS CG 1 1
9 12289 1 1 100 HIS H H 1.548 13.054 -10.190 1.00 . A A . 76 HIS H 1 1
9 12290 1 1 100 HIS HA H 3.708 11.710 -11.436 1.00 . A A . 76 HIS HA 1 1
9 12291 1 1 100 HIS HB2 H 3.737 13.036 -9.199 1.00 . A A . 76 HIS HB2 1 1
9 12292 1 1 100 HIS HB3 H 3.151 11.560 -8.439 1.00 . A A . 76 HIS HB3 1 1
9 12293 1 1 100 HIS HD1 H 5.080 10.429 -7.355 1.00 . A A . 76 HIS HD1 1 1
9 12294 1 1 100 HIS HD2 H 6.157 12.158 -10.975 1.00 . A A . 76 HIS HD2 1 1
9 12295 1 1 100 HIS HE1 H 7.520 9.934 -7.642 1.00 . A A . 76 HIS HE1 1 1
9 12296 1 1 100 HIS HE2 H 8.145 10.953 -9.858 1.00 . A A . 76 HIS HE2 1 1
9 12297 1 1 100 HIS N N 1.838 12.422 -10.881 1.00 . A A . 76 HIS N 1 1
9 12298 1 1 100 HIS ND1 N 5.602 10.735 -8.123 1.00 . A A . 76 HIS ND1 1 1
9 12299 1 1 100 HIS NE2 N 7.244 11.010 -9.464 1.00 . A A . 76 HIS NE2 1 1
9 12300 1 1 100 HIS O O 3.209 9.246 -11.215 1.00 . A A . 76 HIS O 1 1
9 12301 1 1 101 ALA C C 0.176 8.100 -11.087 1.00 . A A . 77 ALA C 1 1
9 12302 1 1 101 ALA CA C 0.887 8.480 -9.772 1.00 . A A . 77 ALA CA 1 1
9 12303 1 1 101 ALA CB C -0.076 8.415 -8.579 1.00 . A A . 77 ALA CB 1 1
9 12304 1 1 101 ALA H H 1.050 10.560 -9.367 1.00 . A A . 77 ALA H 1 1
9 12305 1 1 101 ALA HA H 1.690 7.769 -9.592 1.00 . A A . 77 ALA HA 1 1
9 12306 1 1 101 ALA HB1 H 0.455 8.662 -7.668 1.00 . A A . 77 ALA HB1 1 1
9 12307 1 1 101 ALA HB2 H -0.489 7.417 -8.490 1.00 . A A . 77 ALA HB2 1 1
9 12308 1 1 101 ALA HB3 H -0.881 9.123 -8.722 1.00 . A A . 77 ALA HB3 1 1
9 12309 1 1 101 ALA N N 1.484 9.824 -9.858 1.00 . A A . 77 ALA N 1 1
9 12310 1 1 101 ALA O O 0.058 6.918 -11.412 1.00 . A A . 77 ALA O 1 1
9 12311 1 1 102 ALA C C 0.065 8.371 -14.177 1.00 . A A . 78 ALA C 1 1
9 12312 1 1 102 ALA CA C -0.943 8.910 -13.151 1.00 . A A . 78 ALA CA 1 1
9 12313 1 1 102 ALA CB C -1.600 10.211 -13.651 1.00 . A A . 78 ALA CB 1 1
9 12314 1 1 102 ALA H H -0.154 10.030 -11.524 1.00 . A A . 78 ALA H 1 1
9 12315 1 1 102 ALA HA H -1.730 8.172 -13.008 1.00 . A A . 78 ALA HA 1 1
9 12316 1 1 102 ALA HB1 H -0.838 10.959 -13.827 1.00 . A A . 78 ALA HB1 1 1
9 12317 1 1 102 ALA HB2 H -2.292 10.581 -12.904 1.00 . A A . 78 ALA HB2 1 1
9 12318 1 1 102 ALA HB3 H -2.139 10.022 -14.571 1.00 . A A . 78 ALA HB3 1 1
9 12319 1 1 102 ALA N N -0.281 9.117 -11.846 1.00 . A A . 78 ALA N 1 1
9 12320 1 1 102 ALA O O -0.273 7.514 -15.003 1.00 . A A . 78 ALA O 1 1
9 12321 1 1 103 LEU C C 2.783 6.946 -14.467 1.00 . A A . 79 LEU C 1 1
9 12322 1 1 103 LEU CA C 2.440 8.398 -14.892 1.00 . A A . 79 LEU CA 1 1
9 12323 1 1 103 LEU CB C 3.659 9.339 -14.695 1.00 . A A . 79 LEU CB 1 1
9 12324 1 1 103 LEU CD1 C 4.598 11.732 -14.604 1.00 . A A . 79 LEU CD1 1 1
9 12325 1 1 103 LEU CD2 C 3.140 11.048 -16.559 1.00 . A A . 79 LEU CD2 1 1
9 12326 1 1 103 LEU CG C 3.427 10.847 -15.059 1.00 . A A . 79 LEU CG 1 1
9 12327 1 1 103 LEU H H 1.471 9.595 -13.441 1.00 . A A . 79 LEU H 1 1
9 12328 1 1 103 LEU HA H 2.142 8.416 -15.937 1.00 . A A . 79 LEU HA 1 1
9 12329 1 1 103 LEU HB2 H 3.964 9.278 -13.653 1.00 . A A . 79 LEU HB2 1 1
9 12330 1 1 103 LEU HB3 H 4.478 8.971 -15.305 1.00 . A A . 79 LEU HB3 1 1
9 12331 1 1 103 LEU HD11 H 4.393 12.769 -14.854 1.00 . A A . 79 LEU HD11 1 1
9 12332 1 1 103 LEU HD12 H 5.508 11.418 -15.093 1.00 . A A . 79 LEU HD12 1 1
9 12333 1 1 103 LEU HD13 H 4.722 11.648 -13.532 1.00 . A A . 79 LEU HD13 1 1
9 12334 1 1 103 LEU HD21 H 2.937 12.092 -16.753 1.00 . A A . 79 LEU HD21 1 1
9 12335 1 1 103 LEU HD22 H 2.278 10.462 -16.849 1.00 . A A . 79 LEU HD22 1 1
9 12336 1 1 103 LEU HD23 H 3.997 10.735 -17.144 1.00 . A A . 79 LEU HD23 1 1
9 12337 1 1 103 LEU HG H 2.551 11.190 -14.521 1.00 . A A . 79 LEU HG 1 1
9 12338 1 1 103 LEU N N 1.309 8.879 -14.091 1.00 . A A . 79 LEU N 1 1
9 12339 1 1 103 LEU O O 3.093 6.718 -13.285 1.00 . A A . 79 LEU O 1 1
9 12340 1 1 104 PRO C C 4.321 4.140 -14.581 1.00 . A A . 80 PRO C 1 1
9 12341 1 1 104 PRO CA C 2.904 4.498 -15.083 1.00 . A A . 80 PRO CA 1 1
9 12342 1 1 104 PRO CB C 2.588 3.772 -16.422 1.00 . A A . 80 PRO CB 1 1
9 12343 1 1 104 PRO CD C 2.449 6.120 -16.867 1.00 . A A . 80 PRO CD 1 1
9 12344 1 1 104 PRO CG C 1.859 4.789 -17.251 1.00 . A A . 80 PRO CG 1 1
9 12345 1 1 104 PRO HA H 2.189 4.192 -14.329 1.00 . A A . 80 PRO HA 1 1
9 12346 1 1 104 PRO HB2 H 3.508 3.457 -16.908 1.00 . A A . 80 PRO HB2 1 1
9 12347 1 1 104 PRO HB3 H 1.970 2.899 -16.234 1.00 . A A . 80 PRO HB3 1 1
9 12348 1 1 104 PRO HD2 H 3.366 6.316 -17.417 1.00 . A A . 80 PRO HD2 1 1
9 12349 1 1 104 PRO HD3 H 1.735 6.921 -17.037 1.00 . A A . 80 PRO HD3 1 1
9 12350 1 1 104 PRO HG2 H 2.013 4.593 -18.308 1.00 . A A . 80 PRO HG2 1 1
9 12351 1 1 104 PRO HG3 H 0.797 4.767 -17.022 1.00 . A A . 80 PRO HG3 1 1
9 12352 1 1 104 PRO N N 2.721 5.942 -15.414 1.00 . A A . 80 PRO N 1 1
9 12353 1 1 104 PRO O O 4.558 3.015 -14.121 1.00 . A A . 80 PRO O 1 1
9 12354 1 1 105 ASP C C 7.002 5.934 -13.119 1.00 . A A . 81 ASP C 1 1
9 12355 1 1 105 ASP CA C 6.651 4.939 -14.235 1.00 . A A . 81 ASP CA 1 1
9 12356 1 1 105 ASP CB C 7.614 5.121 -15.441 1.00 . A A . 81 ASP CB 1 1
9 12357 1 1 105 ASP CG C 7.427 4.037 -16.513 1.00 . A A . 81 ASP CG 1 1
9 12358 1 1 105 ASP H H 4.999 5.938 -15.131 1.00 . A A . 81 ASP H 1 1
9 12359 1 1 105 ASP HA H 6.776 3.935 -13.834 1.00 . A A . 81 ASP HA 1 1
9 12360 1 1 105 ASP HB2 H 7.440 6.094 -15.893 1.00 . A A . 81 ASP HB2 1 1
9 12361 1 1 105 ASP HB3 H 8.643 5.086 -15.090 1.00 . A A . 81 ASP HB3 1 1
9 12362 1 1 105 ASP N N 5.253 5.097 -14.693 1.00 . A A . 81 ASP N 1 1
9 12363 1 1 105 ASP O O 8.105 5.866 -12.566 1.00 . A A . 81 ASP O 1 1
9 12364 1 1 105 ASP OD1 O 6.549 4.189 -17.393 1.00 . A A . 81 ASP OD1 1 1
9 12365 1 1 105 ASP OD2 O 8.138 3.011 -16.464 1.00 . A A . 81 ASP OD2 1 1
9 12366 1 1 106 ASN C C 7.489 8.811 -12.333 1.00 . A A . 82 ASN C 1 1
9 12367 1 1 106 ASN CA C 6.288 7.967 -11.855 1.00 . A A . 82 ASN CA 1 1
9 12368 1 1 106 ASN CB C 6.462 7.487 -10.370 1.00 . A A . 82 ASN CB 1 1
9 12369 1 1 106 ASN CG C 5.144 7.238 -9.617 1.00 . A A . 82 ASN CG 1 1
9 12370 1 1 106 ASN H H 5.165 6.755 -13.196 1.00 . A A . 82 ASN H 1 1
9 12371 1 1 106 ASN HA H 5.408 8.597 -11.911 1.00 . A A . 82 ASN HA 1 1
9 12372 1 1 106 ASN HB2 H 7.029 6.568 -10.364 1.00 . A A . 82 ASN HB2 1 1
9 12373 1 1 106 ASN HB3 H 7.022 8.238 -9.822 1.00 . A A . 82 ASN HB3 1 1
9 12374 1 1 106 ASN HD21 H 4.243 6.472 -11.228 1.00 . A A . 82 ASN HD21 1 1
9 12375 1 1 106 ASN HD22 H 3.285 6.550 -9.796 1.00 . A A . 82 ASN HD22 1 1
9 12376 1 1 106 ASN N N 6.051 6.842 -12.789 1.00 . A A . 82 ASN N 1 1
9 12377 1 1 106 ASN ND2 N 4.124 6.695 -10.283 1.00 . A A . 82 ASN ND2 1 1
9 12378 1 1 106 ASN O O 8.470 9.001 -11.602 1.00 . A A . 82 ASN O 1 1
9 12379 1 1 106 ASN OD1 O 5.054 7.535 -8.425 1.00 . A A . 82 ASN OD1 1 1
9 12380 1 1 107 ASP C C 8.873 11.321 -13.516 1.00 . A A . 83 ASP C 1 1
9 12381 1 1 107 ASP CA C 8.445 10.042 -14.294 1.00 . A A . 83 ASP CA 1 1
9 12382 1 1 107 ASP CB C 7.936 10.414 -15.724 1.00 . A A . 83 ASP CB 1 1
9 12383 1 1 107 ASP CG C 7.586 9.188 -16.604 1.00 . A A . 83 ASP CG 1 1
9 12384 1 1 107 ASP H H 6.554 9.119 -14.074 1.00 . A A . 83 ASP H 1 1
9 12385 1 1 107 ASP HA H 9.304 9.387 -14.386 1.00 . A A . 83 ASP HA 1 1
9 12386 1 1 107 ASP HB2 H 7.042 11.021 -15.628 1.00 . A A . 83 ASP HB2 1 1
9 12387 1 1 107 ASP HB3 H 8.698 11.004 -16.227 1.00 . A A . 83 ASP HB3 1 1
9 12388 1 1 107 ASP N N 7.386 9.289 -13.588 1.00 . A A . 83 ASP N 1 1
9 12389 1 1 107 ASP O O 8.098 11.827 -12.693 1.00 . A A . 83 ASP O 1 1
9 12390 1 1 107 ASP OD1 O 6.529 8.549 -16.369 1.00 . A A . 83 ASP OD1 1 1
9 12391 1 1 107 ASP OD2 O 8.351 8.865 -17.538 1.00 . A A . 83 ASP OD2 1 1
9 12392 1 1 108 PRO C C 10.085 14.351 -13.920 1.00 . A A . 84 PRO C 1 1
9 12393 1 1 108 PRO CA C 10.585 13.120 -13.128 1.00 . A A . 84 PRO CA 1 1
9 12394 1 1 108 PRO CB C 12.123 12.988 -13.195 1.00 . A A . 84 PRO CB 1 1
9 12395 1 1 108 PRO CD C 11.219 11.204 -14.529 1.00 . A A . 84 PRO CD 1 1
9 12396 1 1 108 PRO CG C 12.360 12.204 -14.451 1.00 . A A . 84 PRO CG 1 1
9 12397 1 1 108 PRO HA H 10.269 13.210 -12.095 1.00 . A A . 84 PRO HA 1 1
9 12398 1 1 108 PRO HB2 H 12.588 13.968 -13.231 1.00 . A A . 84 PRO HB2 1 1
9 12399 1 1 108 PRO HB3 H 12.483 12.452 -12.322 1.00 . A A . 84 PRO HB3 1 1
9 12400 1 1 108 PRO HD2 H 10.907 11.058 -15.554 1.00 . A A . 84 PRO HD2 1 1
9 12401 1 1 108 PRO HD3 H 11.510 10.254 -14.092 1.00 . A A . 84 PRO HD3 1 1
9 12402 1 1 108 PRO HG2 H 12.350 12.865 -15.316 1.00 . A A . 84 PRO HG2 1 1
9 12403 1 1 108 PRO HG3 H 13.313 11.687 -14.395 1.00 . A A . 84 PRO HG3 1 1
9 12404 1 1 108 PRO N N 10.129 11.838 -13.729 1.00 . A A . 84 PRO N 1 1
9 12405 1 1 108 PRO O O 10.307 15.497 -13.499 1.00 . A A . 84 PRO O 1 1
9 12406 1 1 109 LEU C C 10.007 15.972 -16.583 1.00 . A A . 85 LEU C 1 1
9 12407 1 1 109 LEU CA C 8.879 15.094 -16.003 1.00 . A A . 85 LEU CA 1 1
9 12408 1 1 109 LEU CB C 7.751 15.956 -15.345 1.00 . A A . 85 LEU CB 1 1
9 12409 1 1 109 LEU CD1 C 6.649 14.459 -13.551 1.00 . A A . 85 LEU CD1 1 1
9 12410 1 1 109 LEU CD2 C 5.246 16.092 -14.870 1.00 . A A . 85 LEU CD2 1 1
9 12411 1 1 109 LEU CG C 6.468 15.176 -14.900 1.00 . A A . 85 LEU CG 1 1
9 12412 1 1 109 LEU H H 9.272 13.136 -15.301 1.00 . A A . 85 LEU H 1 1
9 12413 1 1 109 LEU HA H 8.439 14.551 -16.826 1.00 . A A . 85 LEU HA 1 1
9 12414 1 1 109 LEU HB2 H 8.168 16.458 -14.479 1.00 . A A . 85 LEU HB2 1 1
9 12415 1 1 109 LEU HB3 H 7.454 16.718 -16.062 1.00 . A A . 85 LEU HB3 1 1
9 12416 1 1 109 LEU HD11 H 7.457 13.748 -13.631 1.00 . A A . 85 LEU HD11 1 1
9 12417 1 1 109 LEU HD12 H 5.740 13.933 -13.280 1.00 . A A . 85 LEU HD12 1 1
9 12418 1 1 109 LEU HD13 H 6.886 15.182 -12.780 1.00 . A A . 85 LEU HD13 1 1
9 12419 1 1 109 LEU HD21 H 5.095 16.518 -15.853 1.00 . A A . 85 LEU HD21 1 1
9 12420 1 1 109 LEU HD22 H 5.398 16.889 -14.154 1.00 . A A . 85 LEU HD22 1 1
9 12421 1 1 109 LEU HD23 H 4.366 15.524 -14.593 1.00 . A A . 85 LEU HD23 1 1
9 12422 1 1 109 LEU HG H 6.271 14.408 -15.635 1.00 . A A . 85 LEU HG 1 1
9 12423 1 1 109 LEU N N 9.413 14.077 -15.072 1.00 . A A . 85 LEU N 1 1
9 12424 1 1 109 LEU O O 9.751 17.095 -17.038 1.00 . A A . 85 LEU O 1 1
9 12425 1 1 110 LYS C C 12.365 16.796 -18.360 1.00 . A A . 86 LYS C 1 1
9 12426 1 1 110 LYS CA C 12.476 16.087 -16.982 1.00 . A A . 86 LYS CA 1 1
9 12427 1 1 110 LYS CB C 13.649 15.063 -16.966 1.00 . A A . 86 LYS CB 1 1
9 12428 1 1 110 LYS CD C 15.524 16.708 -16.293 1.00 . A A . 86 LYS CD 1 1
9 12429 1 1 110 LYS CE C 16.901 17.295 -16.651 1.00 . A A . 86 LYS CE 1 1
9 12430 1 1 110 LYS CG C 15.037 15.654 -17.314 1.00 . A A . 86 LYS CG 1 1
9 12431 1 1 110 LYS H H 11.287 14.454 -16.377 1.00 . A A . 86 LYS H 1 1
9 12432 1 1 110 LYS HA H 12.674 16.832 -16.211 1.00 . A A . 86 LYS HA 1 1
9 12433 1 1 110 LYS HB2 H 13.707 14.616 -15.977 1.00 . A A . 86 LYS HB2 1 1
9 12434 1 1 110 LYS HB3 H 13.430 14.277 -17.679 1.00 . A A . 86 LYS HB3 1 1
9 12435 1 1 110 LYS HD2 H 14.805 17.515 -16.254 1.00 . A A . 86 LYS HD2 1 1
9 12436 1 1 110 LYS HD3 H 15.584 16.242 -15.313 1.00 . A A . 86 LYS HD3 1 1
9 12437 1 1 110 LYS HE2 H 17.625 16.493 -16.718 1.00 . A A . 86 LYS HE2 1 1
9 12438 1 1 110 LYS HE3 H 16.835 17.797 -17.606 1.00 . A A . 86 LYS HE3 1 1
9 12439 1 1 110 LYS HG2 H 15.756 14.846 -17.352 1.00 . A A . 86 LYS HG2 1 1
9 12440 1 1 110 LYS HG3 H 14.977 16.119 -18.297 1.00 . A A . 86 LYS HG3 1 1
9 12441 1 1 110 LYS HZ1 H 16.684 19.034 -15.523 1.00 . A A . 86 LYS HZ1 1 1
9 12442 1 1 110 LYS HZ2 H 18.282 18.675 -15.928 1.00 . A A . 86 LYS HZ2 1 1
9 12443 1 1 110 LYS HZ3 H 17.501 17.795 -14.715 1.00 . A A . 86 LYS HZ3 1 1
9 12444 1 1 110 LYS N N 11.228 15.399 -16.610 1.00 . A A . 86 LYS N 1 1
9 12445 1 1 110 LYS NZ N 17.373 18.267 -15.634 1.00 . A A . 86 LYS NZ 1 1
9 12446 1 1 110 LYS O O 12.269 16.105 -19.396 1.00 . A A . 86 LYS O 1 1
9 12447 1 1 110 LYS OXT O 12.385 18.047 -18.391 1.00 . A A . 86 LYS OXT 1 1
10 12448 1 1 25 MET C C 6.244 1.417 -10.119 1.00 . A A . 1 MET C 1 1
10 12449 1 1 25 MET CA C 7.586 1.209 -10.842 1.00 . A A . 1 MET CA 1 1
10 12450 1 1 25 MET CB C 7.458 1.522 -12.361 1.00 . A A . 1 MET CB 1 1
10 12451 1 1 25 MET CE C 10.217 2.494 -15.392 1.00 . A A . 1 MET CE 1 1
10 12452 1 1 25 MET CG C 8.789 1.705 -13.109 1.00 . A A . 1 MET CG 1 1
10 12453 1 1 25 MET H H 8.190 -0.356 -9.613 1.00 . A A . 1 MET H 1 1
10 12454 1 1 25 MET HA H 8.326 1.876 -10.405 1.00 . A A . 1 MET HA 1 1
10 12455 1 1 25 MET HB2 H 6.916 0.714 -12.838 1.00 . A A . 1 MET HB2 1 1
10 12456 1 1 25 MET HB3 H 6.884 2.433 -12.484 1.00 . A A . 1 MET HB3 1 1
10 12457 1 1 25 MET HE1 H 10.800 1.589 -15.304 1.00 . A A . 1 MET HE1 1 1
10 12458 1 1 25 MET HE2 H 10.663 3.274 -14.790 1.00 . A A . 1 MET HE2 1 1
10 12459 1 1 25 MET HE3 H 10.196 2.810 -16.425 1.00 . A A . 1 MET HE3 1 1
10 12460 1 1 25 MET HG2 H 9.369 2.479 -12.618 1.00 . A A . 1 MET HG2 1 1
10 12461 1 1 25 MET HG3 H 9.345 0.774 -13.088 1.00 . A A . 1 MET HG3 1 1
10 12462 1 1 25 MET N N 8.065 -0.173 -10.629 1.00 . A A . 1 MET N 1 1
10 12463 1 1 25 MET O O 5.326 0.608 -10.262 1.00 . A A . 1 MET O 1 1
10 12464 1 1 25 MET SD S 8.540 2.186 -14.833 1.00 . A A . 1 MET SD 1 1
10 12465 1 1 26 SER C C 4.763 4.409 -8.582 1.00 . A A . 2 SER C 1 1
10 12466 1 1 26 SER CA C 4.959 2.876 -8.541 1.00 . A A . 2 SER CA 1 1
10 12467 1 1 26 SER CB C 5.135 2.363 -7.082 1.00 . A A . 2 SER CB 1 1
10 12468 1 1 26 SER H H 6.929 3.105 -9.292 1.00 . A A . 2 SER H 1 1
10 12469 1 1 26 SER HA H 4.083 2.408 -8.983 1.00 . A A . 2 SER HA 1 1
10 12470 1 1 26 SER HB2 H 6.015 2.824 -6.639 1.00 . A A . 2 SER HB2 1 1
10 12471 1 1 26 SER HB3 H 4.264 2.620 -6.494 1.00 . A A . 2 SER HB3 1 1
10 12472 1 1 26 SER HG H 4.815 0.563 -7.775 1.00 . A A . 2 SER HG 1 1
10 12473 1 1 26 SER N N 6.153 2.508 -9.337 1.00 . A A . 2 SER N 1 1
10 12474 1 1 26 SER O O 5.315 5.073 -9.463 1.00 . A A . 2 SER O 1 1
10 12475 1 1 26 SER OG O 5.300 0.956 -7.040 1.00 . A A . 2 SER OG 1 1
10 12476 1 1 27 LYS C C 5.108 7.069 -6.997 1.00 . A A . 3 LYS C 1 1
10 12477 1 1 27 LYS CA C 3.781 6.411 -7.447 1.00 . A A . 3 LYS CA 1 1
10 12478 1 1 27 LYS CB C 2.624 6.629 -6.422 1.00 . A A . 3 LYS CB 1 1
10 12479 1 1 27 LYS CD C 3.043 8.643 -4.791 1.00 . A A . 3 LYS CD 1 1
10 12480 1 1 27 LYS CE C 2.996 7.706 -3.553 1.00 . A A . 3 LYS CE 1 1
10 12481 1 1 27 LYS CG C 2.262 8.096 -6.020 1.00 . A A . 3 LYS CG 1 1
10 12482 1 1 27 LYS H H 3.467 4.354 -7.045 1.00 . A A . 3 LYS H 1 1
10 12483 1 1 27 LYS HA H 3.485 6.834 -8.403 1.00 . A A . 3 LYS HA 1 1
10 12484 1 1 27 LYS HB2 H 1.730 6.183 -6.843 1.00 . A A . 3 LYS HB2 1 1
10 12485 1 1 27 LYS HB3 H 2.867 6.078 -5.519 1.00 . A A . 3 LYS HB3 1 1
10 12486 1 1 27 LYS HD2 H 4.079 8.777 -5.079 1.00 . A A . 3 LYS HD2 1 1
10 12487 1 1 27 LYS HD3 H 2.627 9.610 -4.517 1.00 . A A . 3 LYS HD3 1 1
10 12488 1 1 27 LYS HE2 H 3.521 6.791 -3.786 1.00 . A A . 3 LYS HE2 1 1
10 12489 1 1 27 LYS HE3 H 3.492 8.193 -2.721 1.00 . A A . 3 LYS HE3 1 1
10 12490 1 1 27 LYS HG2 H 2.464 8.741 -6.865 1.00 . A A . 3 LYS HG2 1 1
10 12491 1 1 27 LYS HG3 H 1.197 8.144 -5.799 1.00 . A A . 3 LYS HG3 1 1
10 12492 1 1 27 LYS HZ1 H 1.082 8.219 -2.911 1.00 . A A . 3 LYS HZ1 1 1
10 12493 1 1 27 LYS HZ2 H 1.629 6.741 -2.304 1.00 . A A . 3 LYS HZ2 1 1
10 12494 1 1 27 LYS HZ3 H 1.121 6.860 -3.914 1.00 . A A . 3 LYS HZ3 1 1
10 12495 1 1 27 LYS N N 3.964 4.956 -7.638 1.00 . A A . 3 LYS N 1 1
10 12496 1 1 27 LYS NZ N 1.612 7.357 -3.141 1.00 . A A . 3 LYS NZ 1 1
10 12497 1 1 27 LYS O O 5.440 8.159 -7.446 1.00 . A A . 3 LYS O 1 1
10 12498 1 1 28 THR C C 7.288 8.105 -4.936 1.00 . A A . 4 THR C 1 1
10 12499 1 1 28 THR CA C 7.203 6.698 -5.605 1.00 . A A . 4 THR CA 1 1
10 12500 1 1 28 THR CB C 8.301 6.531 -6.734 1.00 . A A . 4 THR CB 1 1
10 12501 1 1 28 THR CG2 C 8.199 5.165 -7.440 1.00 . A A . 4 THR CG2 1 1
10 12502 1 1 28 THR H H 5.414 5.558 -5.720 1.00 . A A . 4 THR H 1 1
10 12503 1 1 28 THR HA H 7.428 5.967 -4.834 1.00 . A A . 4 THR HA 1 1
10 12504 1 1 28 THR HB H 9.283 6.596 -6.268 1.00 . A A . 4 THR HB 1 1
10 12505 1 1 28 THR HG1 H 7.370 7.511 -8.177 1.00 . A A . 4 THR HG1 1 1
10 12506 1 1 28 THR HG21 H 8.324 4.367 -6.719 1.00 . A A . 4 THR HG21 1 1
10 12507 1 1 28 THR HG22 H 8.971 5.086 -8.194 1.00 . A A . 4 THR HG22 1 1
10 12508 1 1 28 THR HG23 H 7.231 5.071 -7.915 1.00 . A A . 4 THR HG23 1 1
10 12509 1 1 28 THR N N 5.831 6.360 -6.092 1.00 . A A . 4 THR N 1 1
10 12510 1 1 28 THR O O 6.271 8.653 -4.495 1.00 . A A . 4 THR O 1 1
10 12511 1 1 28 THR OG1 O 8.205 7.587 -7.701 1.00 . A A . 4 THR OG1 1 1
10 12512 1 1 29 ALA C C 9.508 10.937 -5.165 1.00 . A A . 5 ALA C 1 1
10 12513 1 1 29 ALA CA C 8.780 9.977 -4.195 1.00 . A A . 5 ALA CA 1 1
10 12514 1 1 29 ALA CB C 9.591 9.776 -2.902 1.00 . A A . 5 ALA CB 1 1
10 12515 1 1 29 ALA H H 9.292 8.155 -5.138 1.00 . A A . 5 ALA H 1 1
10 12516 1 1 29 ALA HA H 7.826 10.434 -3.926 1.00 . A A . 5 ALA HA 1 1
10 12517 1 1 29 ALA HB1 H 9.736 10.728 -2.404 1.00 . A A . 5 ALA HB1 1 1
10 12518 1 1 29 ALA HB2 H 10.554 9.348 -3.140 1.00 . A A . 5 ALA HB2 1 1
10 12519 1 1 29 ALA HB3 H 9.058 9.104 -2.239 1.00 . A A . 5 ALA HB3 1 1
10 12520 1 1 29 ALA N N 8.521 8.661 -4.816 1.00 . A A . 5 ALA N 1 1
10 12521 1 1 29 ALA O O 10.022 11.972 -4.732 1.00 . A A . 5 ALA O 1 1
10 12522 1 1 30 LYS C C 9.385 12.748 -7.766 1.00 . A A . 6 LYS C 1 1
10 12523 1 1 30 LYS CA C 10.180 11.439 -7.534 1.00 . A A . 6 LYS CA 1 1
10 12524 1 1 30 LYS CB C 10.336 10.632 -8.872 1.00 . A A . 6 LYS CB 1 1
10 12525 1 1 30 LYS CD C 11.483 8.542 -7.841 1.00 . A A . 6 LYS CD 1 1
10 12526 1 1 30 LYS CE C 12.697 7.604 -7.909 1.00 . A A . 6 LYS CE 1 1
10 12527 1 1 30 LYS CG C 11.525 9.643 -8.925 1.00 . A A . 6 LYS CG 1 1
10 12528 1 1 30 LYS H H 9.091 9.770 -6.757 1.00 . A A . 6 LYS H 1 1
10 12529 1 1 30 LYS HA H 11.173 11.704 -7.174 1.00 . A A . 6 LYS HA 1 1
10 12530 1 1 30 LYS HB2 H 9.423 10.069 -9.044 1.00 . A A . 6 LYS HB2 1 1
10 12531 1 1 30 LYS HB3 H 10.453 11.333 -9.695 1.00 . A A . 6 LYS HB3 1 1
10 12532 1 1 30 LYS HD2 H 11.458 9.009 -6.861 1.00 . A A . 6 LYS HD2 1 1
10 12533 1 1 30 LYS HD3 H 10.577 7.956 -7.973 1.00 . A A . 6 LYS HD3 1 1
10 12534 1 1 30 LYS HE2 H 12.621 6.871 -7.115 1.00 . A A . 6 LYS HE2 1 1
10 12535 1 1 30 LYS HE3 H 12.699 7.095 -8.863 1.00 . A A . 6 LYS HE3 1 1
10 12536 1 1 30 LYS HG2 H 11.532 9.166 -9.901 1.00 . A A . 6 LYS HG2 1 1
10 12537 1 1 30 LYS HG3 H 12.445 10.211 -8.812 1.00 . A A . 6 LYS HG3 1 1
10 12538 1 1 30 LYS HZ1 H 14.772 7.663 -7.809 1.00 . A A . 6 LYS HZ1 1 1
10 12539 1 1 30 LYS HZ2 H 14.007 8.810 -6.830 1.00 . A A . 6 LYS HZ2 1 1
10 12540 1 1 30 LYS HZ3 H 14.081 9.041 -8.502 1.00 . A A . 6 LYS HZ3 1 1
10 12541 1 1 30 LYS N N 9.527 10.604 -6.481 1.00 . A A . 6 LYS N 1 1
10 12542 1 1 30 LYS NZ N 13.976 8.329 -7.752 1.00 . A A . 6 LYS NZ 1 1
10 12543 1 1 30 LYS O O 8.590 12.856 -8.712 1.00 . A A . 6 LYS O 1 1
10 12544 1 1 31 LEU C C 9.745 16.051 -6.217 1.00 . A A . 7 LEU C 1 1
10 12545 1 1 31 LEU CA C 8.848 14.985 -6.864 1.00 . A A . 7 LEU CA 1 1
10 12546 1 1 31 LEU CB C 7.481 14.792 -6.117 1.00 . A A . 7 LEU CB 1 1
10 12547 1 1 31 LEU CD1 C 4.967 15.295 -6.045 1.00 . A A . 7 LEU CD1 1 1
10 12548 1 1 31 LEU CD2 C 6.592 17.156 -5.460 1.00 . A A . 7 LEU CD2 1 1
10 12549 1 1 31 LEU CG C 6.366 15.889 -6.325 1.00 . A A . 7 LEU CG 1 1
10 12550 1 1 31 LEU H H 10.267 13.576 -6.175 1.00 . A A . 7 LEU H 1 1
10 12551 1 1 31 LEU HA H 8.649 15.272 -7.897 1.00 . A A . 7 LEU HA 1 1
10 12552 1 1 31 LEU HB2 H 7.072 13.842 -6.446 1.00 . A A . 7 LEU HB2 1 1
10 12553 1 1 31 LEU HB3 H 7.681 14.707 -5.052 1.00 . A A . 7 LEU HB3 1 1
10 12554 1 1 31 LEU HD11 H 4.210 16.053 -6.193 1.00 . A A . 7 LEU HD11 1 1
10 12555 1 1 31 LEU HD12 H 4.911 14.930 -5.026 1.00 . A A . 7 LEU HD12 1 1
10 12556 1 1 31 LEU HD13 H 4.778 14.474 -6.728 1.00 . A A . 7 LEU HD13 1 1
10 12557 1 1 31 LEU HD21 H 5.814 17.880 -5.667 1.00 . A A . 7 LEU HD21 1 1
10 12558 1 1 31 LEU HD22 H 7.552 17.593 -5.697 1.00 . A A . 7 LEU HD22 1 1
10 12559 1 1 31 LEU HD23 H 6.569 16.896 -4.407 1.00 . A A . 7 LEU HD23 1 1
10 12560 1 1 31 LEU HG H 6.378 16.197 -7.364 1.00 . A A . 7 LEU HG 1 1
10 12561 1 1 31 LEU N N 9.590 13.721 -6.869 1.00 . A A . 7 LEU N 1 1
10 12562 1 1 31 LEU O O 9.721 16.252 -4.998 1.00 . A A . 7 LEU O 1 1
10 12563 1 1 32 ASN C C 10.956 19.060 -7.128 1.00 . A A . 8 ASN C 1 1
10 12564 1 1 32 ASN CA C 11.527 17.734 -6.622 1.00 . A A . 8 ASN CA 1 1
10 12565 1 1 32 ASN CB C 12.965 17.509 -7.188 1.00 . A A . 8 ASN CB 1 1
10 12566 1 1 32 ASN CG C 13.636 16.208 -6.726 1.00 . A A . 8 ASN CG 1 1
10 12567 1 1 32 ASN H H 10.660 16.347 -7.973 1.00 . A A . 8 ASN H 1 1
10 12568 1 1 32 ASN HA H 11.570 17.760 -5.532 1.00 . A A . 8 ASN HA 1 1
10 12569 1 1 32 ASN HB2 H 12.917 17.486 -8.270 1.00 . A A . 8 ASN HB2 1 1
10 12570 1 1 32 ASN HB3 H 13.594 18.343 -6.890 1.00 . A A . 8 ASN HB3 1 1
10 12571 1 1 32 ASN HD21 H 15.438 17.034 -6.871 1.00 . A A . 8 ASN HD21 1 1
10 12572 1 1 32 ASN HD22 H 15.401 15.391 -6.340 1.00 . A A . 8 ASN HD22 1 1
10 12573 1 1 32 ASN N N 10.618 16.650 -7.043 1.00 . A A . 8 ASN N 1 1
10 12574 1 1 32 ASN ND2 N 14.957 16.211 -6.639 1.00 . A A . 8 ASN ND2 1 1
10 12575 1 1 32 ASN O O 10.490 19.897 -6.345 1.00 . A A . 8 ASN O 1 1
10 12576 1 1 32 ASN OD1 O 12.980 15.195 -6.470 1.00 . A A . 8 ASN OD1 1 1
10 12577 1 1 33 ASN C C 8.902 20.228 -9.285 1.00 . A A . 9 ASN C 1 1
10 12578 1 1 33 ASN CA C 10.413 20.407 -9.136 1.00 . A A . 9 ASN CA 1 1
10 12579 1 1 33 ASN CB C 11.096 20.622 -10.520 1.00 . A A . 9 ASN CB 1 1
10 12580 1 1 33 ASN CG C 12.540 21.146 -10.454 1.00 . A A . 9 ASN CG 1 1
10 12581 1 1 33 ASN H H 11.365 18.520 -9.019 1.00 . A A . 9 ASN H 1 1
10 12582 1 1 33 ASN HA H 10.607 21.280 -8.511 1.00 . A A . 9 ASN HA 1 1
10 12583 1 1 33 ASN HB2 H 11.113 19.680 -11.054 1.00 . A A . 9 ASN HB2 1 1
10 12584 1 1 33 ASN HB3 H 10.507 21.330 -11.095 1.00 . A A . 9 ASN HB3 1 1
10 12585 1 1 33 ASN HD21 H 12.891 20.244 -8.712 1.00 . A A . 9 ASN HD21 1 1
10 12586 1 1 33 ASN HD22 H 14.207 21.147 -9.357 1.00 . A A . 9 ASN HD22 1 1
10 12587 1 1 33 ASN N N 10.973 19.228 -8.462 1.00 . A A . 9 ASN N 1 1
10 12588 1 1 33 ASN ND2 N 13.284 20.808 -9.401 1.00 . A A . 9 ASN ND2 1 1
10 12589 1 1 33 ASN O O 8.432 19.686 -10.293 1.00 . A A . 9 ASN O 1 1
10 12590 1 1 33 ASN OD1 O 12.990 21.849 -11.359 1.00 . A A . 9 ASN OD1 1 1
10 12591 1 1 34 GLU C C 6.032 21.243 -9.389 1.00 . A A . 10 GLU C 1 1
10 12592 1 1 34 GLU CA C 6.695 20.532 -8.186 1.00 . A A . 10 GLU CA 1 1
10 12593 1 1 34 GLU CB C 6.163 21.093 -6.842 1.00 . A A . 10 GLU CB 1 1
10 12594 1 1 34 GLU CD C 4.141 21.491 -5.294 1.00 . A A . 10 GLU CD 1 1
10 12595 1 1 34 GLU CG C 4.650 20.890 -6.613 1.00 . A A . 10 GLU CG 1 1
10 12596 1 1 34 GLU H H 8.621 21.061 -7.480 1.00 . A A . 10 GLU H 1 1
10 12597 1 1 34 GLU HA H 6.462 19.470 -8.238 1.00 . A A . 10 GLU HA 1 1
10 12598 1 1 34 GLU HB2 H 6.697 20.611 -6.029 1.00 . A A . 10 GLU HB2 1 1
10 12599 1 1 34 GLU HB3 H 6.372 22.159 -6.802 1.00 . A A . 10 GLU HB3 1 1
10 12600 1 1 34 GLU HG2 H 4.110 21.352 -7.435 1.00 . A A . 10 GLU HG2 1 1
10 12601 1 1 34 GLU HG3 H 4.434 19.823 -6.622 1.00 . A A . 10 GLU HG3 1 1
10 12602 1 1 34 GLU N N 8.160 20.655 -8.244 1.00 . A A . 10 GLU N 1 1
10 12603 1 1 34 GLU O O 5.054 20.735 -9.923 1.00 . A A . 10 GLU O 1 1
10 12604 1 1 34 GLU OE1 O 3.790 22.691 -5.271 1.00 . A A . 10 GLU OE1 1 1
10 12605 1 1 34 GLU OE2 O 4.104 20.770 -4.275 1.00 . A A . 10 GLU OE2 1 1
10 12606 1 1 35 GLU C C 5.927 22.246 -12.231 1.00 . A A . 11 GLU C 1 1
10 12607 1 1 35 GLU CA C 6.241 23.166 -11.030 1.00 . A A . 11 GLU CA 1 1
10 12608 1 1 35 GLU CB C 7.385 24.151 -11.425 1.00 . A A . 11 GLU CB 1 1
10 12609 1 1 35 GLU CD C 6.449 26.345 -10.469 1.00 . A A . 11 GLU CD 1 1
10 12610 1 1 35 GLU CG C 7.610 25.333 -10.459 1.00 . A A . 11 GLU CG 1 1
10 12611 1 1 35 GLU H H 7.375 22.732 -9.280 1.00 . A A . 11 GLU H 1 1
10 12612 1 1 35 GLU HA H 5.351 23.738 -10.781 1.00 . A A . 11 GLU HA 1 1
10 12613 1 1 35 GLU HB2 H 8.315 23.591 -11.486 1.00 . A A . 11 GLU HB2 1 1
10 12614 1 1 35 GLU HB3 H 7.176 24.562 -12.411 1.00 . A A . 11 GLU HB3 1 1
10 12615 1 1 35 GLU HG2 H 7.737 24.939 -9.454 1.00 . A A . 11 GLU HG2 1 1
10 12616 1 1 35 GLU HG3 H 8.522 25.849 -10.746 1.00 . A A . 11 GLU HG3 1 1
10 12617 1 1 35 GLU N N 6.634 22.390 -9.816 1.00 . A A . 11 GLU N 1 1
10 12618 1 1 35 GLU O O 4.860 22.351 -12.835 1.00 . A A . 11 GLU O 1 1
10 12619 1 1 35 GLU OE1 O 6.349 27.124 -11.440 1.00 . A A . 11 GLU OE1 1 1
10 12620 1 1 35 GLU OE2 O 5.624 26.347 -9.533 1.00 . A A . 11 GLU OE2 1 1
10 12621 1 1 36 LYS C C 5.484 19.522 -13.538 1.00 . A A . 12 LYS C 1 1
10 12622 1 1 36 LYS CA C 6.772 20.356 -13.625 1.00 . A A . 12 LYS CA 1 1
10 12623 1 1 36 LYS CB C 8.025 19.422 -13.629 1.00 . A A . 12 LYS CB 1 1
10 12624 1 1 36 LYS CD C 9.749 20.141 -15.471 1.00 . A A . 12 LYS CD 1 1
10 12625 1 1 36 LYS CE C 8.793 20.969 -16.348 1.00 . A A . 12 LYS CE 1 1
10 12626 1 1 36 LYS CG C 9.384 20.115 -13.956 1.00 . A A . 12 LYS CG 1 1
10 12627 1 1 36 LYS H H 7.652 21.277 -11.928 1.00 . A A . 12 LYS H 1 1
10 12628 1 1 36 LYS HA H 6.756 20.926 -14.550 1.00 . A A . 12 LYS HA 1 1
10 12629 1 1 36 LYS HB2 H 8.112 18.964 -12.648 1.00 . A A . 12 LYS HB2 1 1
10 12630 1 1 36 LYS HB3 H 7.867 18.625 -14.353 1.00 . A A . 12 LYS HB3 1 1
10 12631 1 1 36 LYS HD2 H 10.746 20.547 -15.581 1.00 . A A . 12 LYS HD2 1 1
10 12632 1 1 36 LYS HD3 H 9.753 19.119 -15.840 1.00 . A A . 12 LYS HD3 1 1
10 12633 1 1 36 LYS HE2 H 7.783 20.614 -16.201 1.00 . A A . 12 LYS HE2 1 1
10 12634 1 1 36 LYS HE3 H 8.851 22.012 -16.056 1.00 . A A . 12 LYS HE3 1 1
10 12635 1 1 36 LYS HG2 H 9.350 21.133 -13.594 1.00 . A A . 12 LYS HG2 1 1
10 12636 1 1 36 LYS HG3 H 10.177 19.590 -13.426 1.00 . A A . 12 LYS HG3 1 1
10 12637 1 1 36 LYS HZ1 H 10.110 21.128 -17.967 1.00 . A A . 12 LYS HZ1 1 1
10 12638 1 1 36 LYS HZ2 H 8.502 21.477 -18.353 1.00 . A A . 12 LYS HZ2 1 1
10 12639 1 1 36 LYS HZ3 H 8.982 19.875 -18.115 1.00 . A A . 12 LYS HZ3 1 1
10 12640 1 1 36 LYS N N 6.866 21.318 -12.509 1.00 . A A . 12 LYS N 1 1
10 12641 1 1 36 LYS NZ N 9.122 20.855 -17.796 1.00 . A A . 12 LYS NZ 1 1
10 12642 1 1 36 LYS O O 4.676 19.503 -14.479 1.00 . A A . 12 LYS O 1 1
10 12643 1 1 37 LEU C C 2.805 18.708 -12.177 1.00 . A A . 13 LEU C 1 1
10 12644 1 1 37 LEU CA C 4.165 17.971 -12.153 1.00 . A A . 13 LEU CA 1 1
10 12645 1 1 37 LEU CB C 4.349 17.171 -10.837 1.00 . A A . 13 LEU CB 1 1
10 12646 1 1 37 LEU CD1 C 6.893 16.883 -10.407 1.00 . A A . 13 LEU CD1 1 1
10 12647 1 1 37 LEU CD2 C 5.297 14.970 -9.888 1.00 . A A . 13 LEU CD2 1 1
10 12648 1 1 37 LEU CG C 5.574 16.182 -10.797 1.00 . A A . 13 LEU CG 1 1
10 12649 1 1 37 LEU H H 5.891 19.084 -11.628 1.00 . A A . 13 LEU H 1 1
10 12650 1 1 37 LEU HA H 4.180 17.260 -12.979 1.00 . A A . 13 LEU HA 1 1
10 12651 1 1 37 LEU HB2 H 4.439 17.878 -10.016 1.00 . A A . 13 LEU HB2 1 1
10 12652 1 1 37 LEU HB3 H 3.441 16.594 -10.676 1.00 . A A . 13 LEU HB3 1 1
10 12653 1 1 37 LEU HD11 H 6.812 17.297 -9.408 1.00 . A A . 13 LEU HD11 1 1
10 12654 1 1 37 LEU HD12 H 7.098 17.682 -11.107 1.00 . A A . 13 LEU HD12 1 1
10 12655 1 1 37 LEU HD13 H 7.711 16.173 -10.437 1.00 . A A . 13 LEU HD13 1 1
10 12656 1 1 37 LEU HD21 H 5.124 15.301 -8.872 1.00 . A A . 13 LEU HD21 1 1
10 12657 1 1 37 LEU HD22 H 6.143 14.294 -9.905 1.00 . A A . 13 LEU HD22 1 1
10 12658 1 1 37 LEU HD23 H 4.421 14.445 -10.245 1.00 . A A . 13 LEU HD23 1 1
10 12659 1 1 37 LEU HG H 5.722 15.790 -11.799 1.00 . A A . 13 LEU HG 1 1
10 12660 1 1 37 LEU N N 5.280 18.899 -12.373 1.00 . A A . 13 LEU N 1 1
10 12661 1 1 37 LEU O O 1.848 18.223 -12.781 1.00 . A A . 13 LEU O 1 1
10 12662 1 1 38 VAL C C 1.076 21.104 -12.928 1.00 . A A . 14 VAL C 1 1
10 12663 1 1 38 VAL CA C 1.534 20.735 -11.511 1.00 . A A . 14 VAL CA 1 1
10 12664 1 1 38 VAL CB C 1.763 22.046 -10.676 1.00 . A A . 14 VAL CB 1 1
10 12665 1 1 38 VAL CG1 C 0.522 22.985 -10.691 1.00 . A A . 14 VAL CG1 1 1
10 12666 1 1 38 VAL CG2 C 2.168 21.699 -9.237 1.00 . A A . 14 VAL CG2 1 1
10 12667 1 1 38 VAL H H 3.559 20.227 -11.125 1.00 . A A . 14 VAL H 1 1
10 12668 1 1 38 VAL HA H 0.752 20.153 -11.029 1.00 . A A . 14 VAL HA 1 1
10 12669 1 1 38 VAL HB H 2.590 22.589 -11.132 1.00 . A A . 14 VAL HB 1 1
10 12670 1 1 38 VAL HG11 H 0.730 23.876 -10.109 1.00 . A A . 14 VAL HG11 1 1
10 12671 1 1 38 VAL HG12 H -0.335 22.476 -10.267 1.00 . A A . 14 VAL HG12 1 1
10 12672 1 1 38 VAL HG13 H 0.294 23.276 -11.709 1.00 . A A . 14 VAL HG13 1 1
10 12673 1 1 38 VAL HG21 H 1.368 21.153 -8.750 1.00 . A A . 14 VAL HG21 1 1
10 12674 1 1 38 VAL HG22 H 2.368 22.606 -8.681 1.00 . A A . 14 VAL HG22 1 1
10 12675 1 1 38 VAL HG23 H 3.058 21.088 -9.246 1.00 . A A . 14 VAL HG23 1 1
10 12676 1 1 38 VAL N N 2.753 19.899 -11.557 1.00 . A A . 14 VAL N 1 1
10 12677 1 1 38 VAL O O -0.082 20.903 -13.275 1.00 . A A . 14 VAL O 1 1
10 12678 1 1 39 LYS C C 1.362 20.916 -16.052 1.00 . A A . 15 LYS C 1 1
10 12679 1 1 39 LYS CA C 1.748 22.078 -15.111 1.00 . A A . 15 LYS CA 1 1
10 12680 1 1 39 LYS CB C 2.967 22.886 -15.625 1.00 . A A . 15 LYS CB 1 1
10 12681 1 1 39 LYS CD C 4.534 24.892 -15.134 1.00 . A A . 15 LYS CD 1 1
10 12682 1 1 39 LYS CE C 4.774 26.099 -14.205 1.00 . A A . 15 LYS CE 1 1
10 12683 1 1 39 LYS CG C 3.211 24.172 -14.798 1.00 . A A . 15 LYS CG 1 1
10 12684 1 1 39 LYS H H 2.936 21.686 -13.398 1.00 . A A . 15 LYS H 1 1
10 12685 1 1 39 LYS HA H 0.899 22.752 -15.049 1.00 . A A . 15 LYS HA 1 1
10 12686 1 1 39 LYS HB2 H 3.854 22.259 -15.570 1.00 . A A . 15 LYS HB2 1 1
10 12687 1 1 39 LYS HB3 H 2.803 23.167 -16.661 1.00 . A A . 15 LYS HB3 1 1
10 12688 1 1 39 LYS HD2 H 5.355 24.191 -15.017 1.00 . A A . 15 LYS HD2 1 1
10 12689 1 1 39 LYS HD3 H 4.502 25.236 -16.163 1.00 . A A . 15 LYS HD3 1 1
10 12690 1 1 39 LYS HE2 H 4.044 26.865 -14.426 1.00 . A A . 15 LYS HE2 1 1
10 12691 1 1 39 LYS HE3 H 4.657 25.785 -13.174 1.00 . A A . 15 LYS HE3 1 1
10 12692 1 1 39 LYS HG2 H 2.387 24.856 -14.967 1.00 . A A . 15 LYS HG2 1 1
10 12693 1 1 39 LYS HG3 H 3.221 23.903 -13.742 1.00 . A A . 15 LYS HG3 1 1
10 12694 1 1 39 LYS HZ1 H 6.847 25.934 -14.330 1.00 . A A . 15 LYS HZ1 1 1
10 12695 1 1 39 LYS HZ2 H 6.316 27.361 -13.598 1.00 . A A . 15 LYS HZ2 1 1
10 12696 1 1 39 LYS HZ3 H 6.201 27.180 -15.274 1.00 . A A . 15 LYS HZ3 1 1
10 12697 1 1 39 LYS N N 2.019 21.613 -13.740 1.00 . A A . 15 LYS N 1 1
10 12698 1 1 39 LYS NZ N 6.128 26.685 -14.366 1.00 . A A . 15 LYS NZ 1 1
10 12699 1 1 39 LYS O O 0.553 21.102 -16.966 1.00 . A A . 15 LYS O 1 1
10 12700 1 1 40 LYS C C 0.093 18.038 -16.100 1.00 . A A . 16 LYS C 1 1
10 12701 1 1 40 LYS CA C 1.513 18.480 -16.514 1.00 . A A . 16 LYS CA 1 1
10 12702 1 1 40 LYS CB C 2.520 17.348 -16.230 1.00 . A A . 16 LYS CB 1 1
10 12703 1 1 40 LYS CD C 2.198 16.055 -18.451 1.00 . A A . 16 LYS CD 1 1
10 12704 1 1 40 LYS CE C 1.852 14.696 -19.081 1.00 . A A . 16 LYS CE 1 1
10 12705 1 1 40 LYS CG C 2.217 15.989 -16.914 1.00 . A A . 16 LYS CG 1 1
10 12706 1 1 40 LYS H H 2.616 19.660 -15.111 1.00 . A A . 16 LYS H 1 1
10 12707 1 1 40 LYS HA H 1.516 18.695 -17.581 1.00 . A A . 16 LYS HA 1 1
10 12708 1 1 40 LYS HB2 H 3.501 17.673 -16.551 1.00 . A A . 16 LYS HB2 1 1
10 12709 1 1 40 LYS HB3 H 2.554 17.183 -15.158 1.00 . A A . 16 LYS HB3 1 1
10 12710 1 1 40 LYS HD2 H 1.460 16.785 -18.765 1.00 . A A . 16 LYS HD2 1 1
10 12711 1 1 40 LYS HD3 H 3.176 16.368 -18.800 1.00 . A A . 16 LYS HD3 1 1
10 12712 1 1 40 LYS HE2 H 2.565 13.953 -18.743 1.00 . A A . 16 LYS HE2 1 1
10 12713 1 1 40 LYS HE3 H 0.856 14.401 -18.775 1.00 . A A . 16 LYS HE3 1 1
10 12714 1 1 40 LYS HG2 H 2.974 15.273 -16.609 1.00 . A A . 16 LYS HG2 1 1
10 12715 1 1 40 LYS HG3 H 1.248 15.637 -16.567 1.00 . A A . 16 LYS HG3 1 1
10 12716 1 1 40 LYS HZ1 H 2.868 14.952 -20.880 1.00 . A A . 16 LYS HZ1 1 1
10 12717 1 1 40 LYS HZ2 H 1.264 15.488 -20.913 1.00 . A A . 16 LYS HZ2 1 1
10 12718 1 1 40 LYS HZ3 H 1.600 13.836 -20.961 1.00 . A A . 16 LYS HZ3 1 1
10 12719 1 1 40 LYS N N 1.914 19.718 -15.798 1.00 . A A . 16 LYS N 1 1
10 12720 1 1 40 LYS NZ N 1.901 14.748 -20.559 1.00 . A A . 16 LYS NZ 1 1
10 12721 1 1 40 LYS O O -0.660 17.493 -16.908 1.00 . A A . 16 LYS O 1 1
10 12722 1 1 41 ALA C C -2.607 19.026 -14.851 1.00 . A A . 17 ALA C 1 1
10 12723 1 1 41 ALA CA C -1.594 18.010 -14.297 1.00 . A A . 17 ALA CA 1 1
10 12724 1 1 41 ALA CB C -1.576 18.026 -12.768 1.00 . A A . 17 ALA CB 1 1
10 12725 1 1 41 ALA H H 0.422 18.669 -14.230 1.00 . A A . 17 ALA H 1 1
10 12726 1 1 41 ALA HA H -1.888 17.011 -14.620 1.00 . A A . 17 ALA HA 1 1
10 12727 1 1 41 ALA HB1 H -1.292 19.009 -12.416 1.00 . A A . 17 ALA HB1 1 1
10 12728 1 1 41 ALA HB2 H -0.864 17.298 -12.402 1.00 . A A . 17 ALA HB2 1 1
10 12729 1 1 41 ALA HB3 H -2.561 17.781 -12.384 1.00 . A A . 17 ALA HB3 1 1
10 12730 1 1 41 ALA N N -0.250 18.282 -14.829 1.00 . A A . 17 ALA N 1 1
10 12731 1 1 41 ALA O O -3.796 18.725 -14.955 1.00 . A A . 17 ALA O 1 1
10 12732 1 1 42 LEU C C -3.183 20.797 -17.350 1.00 . A A . 18 LEU C 1 1
10 12733 1 1 42 LEU CA C -2.915 21.257 -15.910 1.00 . A A . 18 LEU CA 1 1
10 12734 1 1 42 LEU CB C -2.218 22.655 -15.924 1.00 . A A . 18 LEU CB 1 1
10 12735 1 1 42 LEU CD1 C -1.228 24.674 -14.667 1.00 . A A . 18 LEU CD1 1 1
10 12736 1 1 42 LEU CD2 C -2.909 23.152 -13.498 1.00 . A A . 18 LEU CD2 1 1
10 12737 1 1 42 LEU CG C -1.782 23.237 -14.541 1.00 . A A . 18 LEU CG 1 1
10 12738 1 1 42 LEU H H -1.181 20.442 -14.981 1.00 . A A . 18 LEU H 1 1
10 12739 1 1 42 LEU HA H -3.865 21.344 -15.387 1.00 . A A . 18 LEU HA 1 1
10 12740 1 1 42 LEU HB2 H -1.334 22.583 -16.552 1.00 . A A . 18 LEU HB2 1 1
10 12741 1 1 42 LEU HB3 H -2.899 23.363 -16.389 1.00 . A A . 18 LEU HB3 1 1
10 12742 1 1 42 LEU HD11 H -0.900 25.026 -13.697 1.00 . A A . 18 LEU HD11 1 1
10 12743 1 1 42 LEU HD12 H -1.996 25.337 -15.047 1.00 . A A . 18 LEU HD12 1 1
10 12744 1 1 42 LEU HD13 H -0.386 24.680 -15.347 1.00 . A A . 18 LEU HD13 1 1
10 12745 1 1 42 LEU HD21 H -3.767 23.726 -13.826 1.00 . A A . 18 LEU HD21 1 1
10 12746 1 1 42 LEU HD22 H -2.559 23.544 -12.553 1.00 . A A . 18 LEU HD22 1 1
10 12747 1 1 42 LEU HD23 H -3.202 22.118 -13.359 1.00 . A A . 18 LEU HD23 1 1
10 12748 1 1 42 LEU HG H -0.966 22.630 -14.169 1.00 . A A . 18 LEU HG 1 1
10 12749 1 1 42 LEU N N -2.113 20.236 -15.207 1.00 . A A . 18 LEU N 1 1
10 12750 1 1 42 LEU O O -4.259 21.056 -17.892 1.00 . A A . 18 LEU O 1 1
10 12751 1 1 43 GLU C C -3.377 18.464 -19.365 1.00 . A A . 19 GLU C 1 1
10 12752 1 1 43 GLU CA C -2.293 19.557 -19.321 1.00 . A A . 19 GLU CA 1 1
10 12753 1 1 43 GLU CB C -0.929 18.982 -19.812 1.00 . A A . 19 GLU CB 1 1
10 12754 1 1 43 GLU CD C -0.085 21.096 -21.014 1.00 . A A . 19 GLU CD 1 1
10 12755 1 1 43 GLU CG C 0.204 20.015 -19.959 1.00 . A A . 19 GLU CG 1 1
10 12756 1 1 43 GLU H H -1.314 20.049 -17.492 1.00 . A A . 19 GLU H 1 1
10 12757 1 1 43 GLU HA H -2.593 20.358 -19.987 1.00 . A A . 19 GLU HA 1 1
10 12758 1 1 43 GLU HB2 H -0.600 18.224 -19.106 1.00 . A A . 19 GLU HB2 1 1
10 12759 1 1 43 GLU HB3 H -1.074 18.503 -20.778 1.00 . A A . 19 GLU HB3 1 1
10 12760 1 1 43 GLU HG2 H 0.364 20.493 -18.997 1.00 . A A . 19 GLU HG2 1 1
10 12761 1 1 43 GLU HG3 H 1.118 19.491 -20.232 1.00 . A A . 19 GLU HG3 1 1
10 12762 1 1 43 GLU N N -2.175 20.134 -17.966 1.00 . A A . 19 GLU N 1 1
10 12763 1 1 43 GLU O O -4.365 18.599 -20.092 1.00 . A A . 19 GLU O 1 1
10 12764 1 1 43 GLU OE1 O 0.251 20.894 -22.201 1.00 . A A . 19 GLU OE1 1 1
10 12765 1 1 43 GLU OE2 O -0.642 22.160 -20.665 1.00 . A A . 19 GLU OE2 1 1
10 12766 1 1 44 ILE C C -5.458 16.618 -17.984 1.00 . A A . 20 ILE C 1 1
10 12767 1 1 44 ILE CA C -4.073 16.236 -18.524 1.00 . A A . 20 ILE CA 1 1
10 12768 1 1 44 ILE CB C -3.445 15.055 -17.686 1.00 . A A . 20 ILE CB 1 1
10 12769 1 1 44 ILE CD1 C -1.928 14.277 -19.673 1.00 . A A . 20 ILE CD1 1 1
10 12770 1 1 44 ILE CG1 C -2.009 14.695 -18.208 1.00 . A A . 20 ILE CG1 1 1
10 12771 1 1 44 ILE CG2 C -4.365 13.802 -17.691 1.00 . A A . 20 ILE CG2 1 1
10 12772 1 1 44 ILE H H -2.431 17.438 -17.934 1.00 . A A . 20 ILE H 1 1
10 12773 1 1 44 ILE HA H -4.193 15.892 -19.550 1.00 . A A . 20 ILE HA 1 1
10 12774 1 1 44 ILE HB H -3.363 15.392 -16.656 1.00 . A A . 20 ILE HB 1 1
10 12775 1 1 44 ILE HD11 H -0.902 14.051 -19.923 1.00 . A A . 20 ILE HD11 1 1
10 12776 1 1 44 ILE HD12 H -2.277 15.083 -20.306 1.00 . A A . 20 ILE HD12 1 1
10 12777 1 1 44 ILE HD13 H -2.538 13.400 -19.837 1.00 . A A . 20 ILE HD13 1 1
10 12778 1 1 44 ILE HG12 H -1.363 15.559 -18.087 1.00 . A A . 20 ILE HG12 1 1
10 12779 1 1 44 ILE HG13 H -1.605 13.884 -17.614 1.00 . A A . 20 ILE HG13 1 1
10 12780 1 1 44 ILE HG21 H -3.914 13.008 -17.107 1.00 . A A . 20 ILE HG21 1 1
10 12781 1 1 44 ILE HG22 H -4.514 13.456 -18.706 1.00 . A A . 20 ILE HG22 1 1
10 12782 1 1 44 ILE HG23 H -5.326 14.055 -17.259 1.00 . A A . 20 ILE HG23 1 1
10 12783 1 1 44 ILE N N -3.189 17.412 -18.548 1.00 . A A . 20 ILE N 1 1
10 12784 1 1 44 ILE O O -6.458 16.367 -18.646 1.00 . A A . 20 ILE O 1 1
10 12785 1 1 45 GLY C C -7.494 18.737 -17.061 1.00 . A A . 21 GLY C 1 1
10 12786 1 1 45 GLY CA C -6.744 17.727 -16.195 1.00 . A A . 21 GLY CA 1 1
10 12787 1 1 45 GLY H H -4.648 17.458 -16.360 1.00 . A A . 21 GLY H 1 1
10 12788 1 1 45 GLY HA2 H -7.381 16.868 -16.018 1.00 . A A . 21 GLY HA2 1 1
10 12789 1 1 45 GLY HA3 H -6.516 18.184 -15.239 1.00 . A A . 21 GLY HA3 1 1
10 12790 1 1 45 GLY N N -5.491 17.272 -16.812 1.00 . A A . 21 GLY N 1 1
10 12791 1 1 45 GLY O O -8.725 18.763 -17.069 1.00 . A A . 21 GLY O 1 1
10 12792 1 1 46 GLY C C -7.997 19.930 -19.909 1.00 . A A . 22 GLY C 1 1
10 12793 1 1 46 GLY CA C -7.282 20.554 -18.718 1.00 . A A . 22 GLY CA 1 1
10 12794 1 1 46 GLY H H -5.750 19.487 -17.719 1.00 . A A . 22 GLY H 1 1
10 12795 1 1 46 GLY HA2 H -7.973 21.186 -18.172 1.00 . A A . 22 GLY HA2 1 1
10 12796 1 1 46 GLY HA3 H -6.473 21.172 -19.080 1.00 . A A . 22 GLY HA3 1 1
10 12797 1 1 46 GLY N N -6.725 19.556 -17.804 1.00 . A A . 22 GLY N 1 1
10 12798 1 1 46 GLY O O -9.173 20.230 -20.156 1.00 . A A . 22 GLY O 1 1
10 12799 1 1 47 LYS C C -8.957 17.410 -21.511 1.00 . A A . 23 LYS C 1 1
10 12800 1 1 47 LYS CA C -7.832 18.395 -21.854 1.00 . A A . 23 LYS CA 1 1
10 12801 1 1 47 LYS CB C -6.704 17.723 -22.706 1.00 . A A . 23 LYS CB 1 1
10 12802 1 1 47 LYS CD C -6.463 15.180 -22.134 1.00 . A A . 23 LYS CD 1 1
10 12803 1 1 47 LYS CE C -5.570 14.117 -21.467 1.00 . A A . 23 LYS CE 1 1
10 12804 1 1 47 LYS CG C -5.868 16.603 -22.016 1.00 . A A . 23 LYS CG 1 1
10 12805 1 1 47 LYS H H -6.387 18.808 -20.338 1.00 . A A . 23 LYS H 1 1
10 12806 1 1 47 LYS HA H -8.268 19.194 -22.457 1.00 . A A . 23 LYS HA 1 1
10 12807 1 1 47 LYS HB2 H -7.151 17.308 -23.601 1.00 . A A . 23 LYS HB2 1 1
10 12808 1 1 47 LYS HB3 H -6.016 18.505 -23.013 1.00 . A A . 23 LYS HB3 1 1
10 12809 1 1 47 LYS HD2 H -7.436 15.169 -21.654 1.00 . A A . 23 LYS HD2 1 1
10 12810 1 1 47 LYS HD3 H -6.583 14.934 -23.185 1.00 . A A . 23 LYS HD3 1 1
10 12811 1 1 47 LYS HE2 H -4.585 14.141 -21.913 1.00 . A A . 23 LYS HE2 1 1
10 12812 1 1 47 LYS HE3 H -5.486 14.340 -20.408 1.00 . A A . 23 LYS HE3 1 1
10 12813 1 1 47 LYS HG2 H -4.875 16.590 -22.455 1.00 . A A . 23 LYS HG2 1 1
10 12814 1 1 47 LYS HG3 H -5.774 16.851 -20.963 1.00 . A A . 23 LYS HG3 1 1
10 12815 1 1 47 LYS HZ1 H -7.070 12.698 -21.197 1.00 . A A . 23 LYS HZ1 1 1
10 12816 1 1 47 LYS HZ2 H -5.507 12.062 -21.146 1.00 . A A . 23 LYS HZ2 1 1
10 12817 1 1 47 LYS HZ3 H -6.187 12.505 -22.624 1.00 . A A . 23 LYS HZ3 1 1
10 12818 1 1 47 LYS N N -7.292 19.037 -20.633 1.00 . A A . 23 LYS N 1 1
10 12819 1 1 47 LYS NZ N -6.124 12.754 -21.618 1.00 . A A . 23 LYS NZ 1 1
10 12820 1 1 47 LYS O O -9.906 17.268 -22.284 1.00 . A A . 23 LYS O 1 1
10 12821 1 1 48 MET C C -11.176 16.631 -19.571 1.00 . A A . 24 MET C 1 1
10 12822 1 1 48 MET CA C -9.898 15.839 -19.836 1.00 . A A . 24 MET CA 1 1
10 12823 1 1 48 MET CB C -9.472 15.068 -18.559 1.00 . A A . 24 MET CB 1 1
10 12824 1 1 48 MET CE C -8.307 13.902 -15.960 1.00 . A A . 24 MET CE 1 1
10 12825 1 1 48 MET CG C -8.436 13.955 -18.780 1.00 . A A . 24 MET CG 1 1
10 12826 1 1 48 MET H H -8.044 16.881 -19.803 1.00 . A A . 24 MET H 1 1
10 12827 1 1 48 MET HA H -10.097 15.118 -20.625 1.00 . A A . 24 MET HA 1 1
10 12828 1 1 48 MET HB2 H -9.040 15.780 -17.861 1.00 . A A . 24 MET HB2 1 1
10 12829 1 1 48 MET HB3 H -10.347 14.623 -18.096 1.00 . A A . 24 MET HB3 1 1
10 12830 1 1 48 MET HE1 H -8.188 13.319 -15.056 1.00 . A A . 24 MET HE1 1 1
10 12831 1 1 48 MET HE2 H -9.254 14.428 -15.923 1.00 . A A . 24 MET HE2 1 1
10 12832 1 1 48 MET HE3 H -7.498 14.613 -16.040 1.00 . A A . 24 MET HE3 1 1
10 12833 1 1 48 MET HG2 H -8.723 13.379 -19.651 1.00 . A A . 24 MET HG2 1 1
10 12834 1 1 48 MET HG3 H -7.469 14.405 -18.958 1.00 . A A . 24 MET HG3 1 1
10 12835 1 1 48 MET N N -8.848 16.744 -20.339 1.00 . A A . 24 MET N 1 1
10 12836 1 1 48 MET O O -12.222 16.267 -20.095 1.00 . A A . 24 MET O 1 1
10 12837 1 1 48 MET SD S -8.294 12.807 -17.384 1.00 . A A . 24 MET SD 1 1
10 12838 1 1 49 ALA C C -12.874 19.114 -19.761 1.00 . A A . 25 ALA C 1 1
10 12839 1 1 49 ALA CA C -12.169 18.659 -18.489 1.00 . A A . 25 ALA CA 1 1
10 12840 1 1 49 ALA CB C -11.667 19.879 -17.693 1.00 . A A . 25 ALA CB 1 1
10 12841 1 1 49 ALA H H -10.167 17.955 -18.439 1.00 . A A . 25 ALA H 1 1
10 12842 1 1 49 ALA HA H -12.874 18.117 -17.866 1.00 . A A . 25 ALA HA 1 1
10 12843 1 1 49 ALA HB1 H -12.502 20.517 -17.428 1.00 . A A . 25 ALA HB1 1 1
10 12844 1 1 49 ALA HB2 H -10.962 20.445 -18.289 1.00 . A A . 25 ALA HB2 1 1
10 12845 1 1 49 ALA HB3 H -11.176 19.545 -16.787 1.00 . A A . 25 ALA HB3 1 1
10 12846 1 1 49 ALA N N -11.049 17.743 -18.805 1.00 . A A . 25 ALA N 1 1
10 12847 1 1 49 ALA O O -14.102 19.038 -19.868 1.00 . A A . 25 ALA O 1 1
10 12848 1 1 50 LYS C C -13.426 18.944 -22.701 1.00 . A A . 26 LYS C 1 1
10 12849 1 1 50 LYS CA C -12.502 19.985 -22.041 1.00 . A A . 26 LYS CA 1 1
10 12850 1 1 50 LYS CB C -11.264 20.310 -22.913 1.00 . A A . 26 LYS CB 1 1
10 12851 1 1 50 LYS CD C -10.262 21.528 -24.935 1.00 . A A . 26 LYS CD 1 1
10 12852 1 1 50 LYS CE C -9.236 20.435 -25.286 1.00 . A A . 26 LYS CE 1 1
10 12853 1 1 50 LYS CG C -11.558 20.977 -24.272 1.00 . A A . 26 LYS CG 1 1
10 12854 1 1 50 LYS H H -11.090 19.491 -20.558 1.00 . A A . 26 LYS H 1 1
10 12855 1 1 50 LYS HA H -13.065 20.899 -21.877 1.00 . A A . 26 LYS HA 1 1
10 12856 1 1 50 LYS HB2 H -10.618 20.972 -22.347 1.00 . A A . 26 LYS HB2 1 1
10 12857 1 1 50 LYS HB3 H -10.718 19.385 -23.098 1.00 . A A . 26 LYS HB3 1 1
10 12858 1 1 50 LYS HD2 H -10.530 22.045 -25.847 1.00 . A A . 26 LYS HD2 1 1
10 12859 1 1 50 LYS HD3 H -9.796 22.235 -24.256 1.00 . A A . 26 LYS HD3 1 1
10 12860 1 1 50 LYS HE2 H -8.318 20.905 -25.614 1.00 . A A . 26 LYS HE2 1 1
10 12861 1 1 50 LYS HE3 H -9.029 19.835 -24.405 1.00 . A A . 26 LYS HE3 1 1
10 12862 1 1 50 LYS HG2 H -12.017 20.247 -24.934 1.00 . A A . 26 LYS HG2 1 1
10 12863 1 1 50 LYS HG3 H -12.250 21.798 -24.119 1.00 . A A . 26 LYS HG3 1 1
10 12864 1 1 50 LYS HZ1 H -10.575 19.046 -26.070 1.00 . A A . 26 LYS HZ1 1 1
10 12865 1 1 50 LYS HZ2 H -8.988 18.845 -26.602 1.00 . A A . 26 LYS HZ2 1 1
10 12866 1 1 50 LYS HZ3 H -9.931 20.105 -27.216 1.00 . A A . 26 LYS HZ3 1 1
10 12867 1 1 50 LYS N N -12.054 19.518 -20.732 1.00 . A A . 26 LYS N 1 1
10 12868 1 1 50 LYS NZ N -9.715 19.546 -26.366 1.00 . A A . 26 LYS NZ 1 1
10 12869 1 1 50 LYS O O -14.590 19.260 -22.997 1.00 . A A . 26 LYS O 1 1
10 12870 1 1 51 MET C C -14.955 16.222 -22.618 1.00 . A A . 27 MET C 1 1
10 12871 1 1 51 MET CA C -13.650 16.526 -23.379 1.00 . A A . 27 MET CA 1 1
10 12872 1 1 51 MET CB C -12.776 15.242 -23.368 1.00 . A A . 27 MET CB 1 1
10 12873 1 1 51 MET CE C -10.246 13.382 -22.631 1.00 . A A . 27 MET CE 1 1
10 12874 1 1 51 MET CG C -11.515 15.302 -24.242 1.00 . A A . 27 MET CG 1 1
10 12875 1 1 51 MET H H -12.008 17.532 -22.461 1.00 . A A . 27 MET H 1 1
10 12876 1 1 51 MET HA H -13.894 16.773 -24.408 1.00 . A A . 27 MET HA 1 1
10 12877 1 1 51 MET HB2 H -12.469 15.050 -22.346 1.00 . A A . 27 MET HB2 1 1
10 12878 1 1 51 MET HB3 H -13.376 14.405 -23.710 1.00 . A A . 27 MET HB3 1 1
10 12879 1 1 51 MET HE1 H -9.608 14.164 -22.242 1.00 . A A . 27 MET HE1 1 1
10 12880 1 1 51 MET HE2 H -9.731 12.435 -22.558 1.00 . A A . 27 MET HE2 1 1
10 12881 1 1 51 MET HE3 H -11.158 13.340 -22.055 1.00 . A A . 27 MET HE3 1 1
10 12882 1 1 51 MET HG2 H -11.796 15.598 -25.244 1.00 . A A . 27 MET HG2 1 1
10 12883 1 1 51 MET HG3 H -10.843 16.048 -23.833 1.00 . A A . 27 MET HG3 1 1
10 12884 1 1 51 MET N N -12.918 17.685 -22.802 1.00 . A A . 27 MET N 1 1
10 12885 1 1 51 MET O O -15.966 15.876 -23.239 1.00 . A A . 27 MET O 1 1
10 12886 1 1 51 MET SD S -10.639 13.720 -24.346 1.00 . A A . 27 MET SD 1 1
10 12887 1 1 52 GLN C C -17.172 17.137 -20.713 1.00 . A A . 28 GLN C 1 1
10 12888 1 1 52 GLN CA C -16.075 16.102 -20.402 1.00 . A A . 28 GLN CA 1 1
10 12889 1 1 52 GLN CB C -15.676 16.161 -18.894 1.00 . A A . 28 GLN CB 1 1
10 12890 1 1 52 GLN CD C -14.836 13.727 -18.919 1.00 . A A . 28 GLN CD 1 1
10 12891 1 1 52 GLN CG C -14.588 15.155 -18.442 1.00 . A A . 28 GLN CG 1 1
10 12892 1 1 52 GLN H H -14.060 16.607 -20.860 1.00 . A A . 28 GLN H 1 1
10 12893 1 1 52 GLN HA H -16.453 15.110 -20.625 1.00 . A A . 28 GLN HA 1 1
10 12894 1 1 52 GLN HB2 H -15.306 17.156 -18.680 1.00 . A A . 28 GLN HB2 1 1
10 12895 1 1 52 GLN HB3 H -16.566 15.988 -18.292 1.00 . A A . 28 GLN HB3 1 1
10 12896 1 1 52 GLN HE21 H -13.702 14.024 -20.526 1.00 . A A . 28 GLN HE21 1 1
10 12897 1 1 52 GLN HE22 H -14.396 12.452 -20.377 1.00 . A A . 28 GLN HE22 1 1
10 12898 1 1 52 GLN HG2 H -13.633 15.482 -18.831 1.00 . A A . 28 GLN HG2 1 1
10 12899 1 1 52 GLN HG3 H -14.525 15.154 -17.355 1.00 . A A . 28 GLN HG3 1 1
10 12900 1 1 52 GLN N N -14.902 16.338 -21.273 1.00 . A A . 28 GLN N 1 1
10 12901 1 1 52 GLN NE2 N -14.253 13.364 -20.056 1.00 . A A . 28 GLN NE2 1 1
10 12902 1 1 52 GLN O O -18.367 16.851 -20.602 1.00 . A A . 28 GLN O 1 1
10 12903 1 1 52 GLN OE1 O -15.528 12.953 -18.264 1.00 . A A . 28 GLN OE1 1 1
10 12904 1 1 53 GLY C C -17.364 20.662 -20.767 1.00 . A A . 29 GLY C 1 1
10 12905 1 1 53 GLY CA C -17.616 19.405 -21.562 1.00 . A A . 29 GLY CA 1 1
10 12906 1 1 53 GLY H H -15.762 18.489 -21.140 1.00 . A A . 29 GLY H 1 1
10 12907 1 1 53 GLY HA2 H -17.427 19.607 -22.607 1.00 . A A . 29 GLY HA2 1 1
10 12908 1 1 53 GLY HA3 H -18.656 19.109 -21.447 1.00 . A A . 29 GLY HA3 1 1
10 12909 1 1 53 GLY N N -16.733 18.331 -21.130 1.00 . A A . 29 GLY N 1 1
10 12910 1 1 53 GLY O O -18.303 21.274 -20.244 1.00 . A A . 29 GLY O 1 1
10 12911 1 1 54 PHE C C -14.682 23.104 -20.666 1.00 . A A . 30 PHE C 1 1
10 12912 1 1 54 PHE CA C -15.658 22.236 -19.874 1.00 . A A . 30 PHE CA 1 1
10 12913 1 1 54 PHE CB C -15.007 21.826 -18.515 1.00 . A A . 30 PHE CB 1 1
10 12914 1 1 54 PHE CD1 C -16.938 21.771 -16.858 1.00 . A A . 30 PHE CD1 1 1
10 12915 1 1 54 PHE CD2 C -15.808 19.714 -17.324 1.00 . A A . 30 PHE CD2 1 1
10 12916 1 1 54 PHE CE1 C -17.775 21.108 -15.983 1.00 . A A . 30 PHE CE1 1 1
10 12917 1 1 54 PHE CE2 C -16.647 19.054 -16.449 1.00 . A A . 30 PHE CE2 1 1
10 12918 1 1 54 PHE CG C -15.941 21.085 -17.550 1.00 . A A . 30 PHE CG 1 1
10 12919 1 1 54 PHE CZ C -17.626 19.752 -15.776 1.00 . A A . 30 PHE CZ 1 1
10 12920 1 1 54 PHE H H -15.389 20.534 -21.163 1.00 . A A . 30 PHE H 1 1
10 12921 1 1 54 PHE HA H -16.542 22.841 -19.668 1.00 . A A . 30 PHE HA 1 1
10 12922 1 1 54 PHE HB2 H -14.151 21.188 -18.712 1.00 . A A . 30 PHE HB2 1 1
10 12923 1 1 54 PHE HB3 H -14.651 22.719 -18.007 1.00 . A A . 30 PHE HB3 1 1
10 12924 1 1 54 PHE HD1 H -17.061 22.836 -17.015 1.00 . A A . 30 PHE HD1 1 1
10 12925 1 1 54 PHE HD2 H -15.041 19.160 -17.849 1.00 . A A . 30 PHE HD2 1 1
10 12926 1 1 54 PHE HE1 H -18.543 21.654 -15.454 1.00 . A A . 30 PHE HE1 1 1
10 12927 1 1 54 PHE HE2 H -16.530 17.989 -16.286 1.00 . A A . 30 PHE HE2 1 1
10 12928 1 1 54 PHE HZ H -18.285 19.237 -15.087 1.00 . A A . 30 PHE HZ 1 1
10 12929 1 1 54 PHE N N -16.079 21.050 -20.669 1.00 . A A . 30 PHE N 1 1
10 12930 1 1 54 PHE O O -14.205 22.718 -21.735 1.00 . A A . 30 PHE O 1 1
10 12931 1 1 55 ASP C C -12.828 25.959 -19.412 1.00 . A A . 31 ASP C 1 1
10 12932 1 1 55 ASP CA C -13.406 25.226 -20.628 1.00 . A A . 31 ASP CA 1 1
10 12933 1 1 55 ASP CB C -14.032 26.210 -21.657 1.00 . A A . 31 ASP CB 1 1
10 12934 1 1 55 ASP CG C -12.997 27.142 -22.314 1.00 . A A . 31 ASP CG 1 1
10 12935 1 1 55 ASP H H -14.922 24.565 -19.328 1.00 . A A . 31 ASP H 1 1
10 12936 1 1 55 ASP HA H -12.610 24.652 -21.110 1.00 . A A . 31 ASP HA 1 1
10 12937 1 1 55 ASP HB2 H -14.514 25.631 -22.441 1.00 . A A . 31 ASP HB2 1 1
10 12938 1 1 55 ASP HB3 H -14.791 26.809 -21.159 1.00 . A A . 31 ASP HB3 1 1
10 12939 1 1 55 ASP N N -14.412 24.294 -20.120 1.00 . A A . 31 ASP N 1 1
10 12940 1 1 55 ASP O O -13.460 26.869 -18.869 1.00 . A A . 31 ASP O 1 1
10 12941 1 1 55 ASP OD1 O -12.127 26.632 -23.049 1.00 . A A . 31 ASP OD1 1 1
10 12942 1 1 55 ASP OD2 O -13.050 28.377 -22.116 1.00 . A A . 31 ASP OD2 1 1
10 12943 1 1 56 LEU C C -10.399 27.410 -18.023 1.00 . A A . 32 LEU C 1 1
10 12944 1 1 56 LEU CA C -11.008 26.017 -17.736 1.00 . A A . 32 LEU CA 1 1
10 12945 1 1 56 LEU CB C -9.929 25.021 -17.230 1.00 . A A . 32 LEU CB 1 1
10 12946 1 1 56 LEU CD1 C -9.326 22.676 -16.372 1.00 . A A . 32 LEU CD1 1 1
10 12947 1 1 56 LEU CD2 C -11.527 23.750 -15.650 1.00 . A A . 32 LEU CD2 1 1
10 12948 1 1 56 LEU CG C -10.473 23.619 -16.784 1.00 . A A . 32 LEU CG 1 1
10 12949 1 1 56 LEU H H -11.238 24.744 -19.417 1.00 . A A . 32 LEU H 1 1
10 12950 1 1 56 LEU HA H -11.773 26.117 -16.971 1.00 . A A . 32 LEU HA 1 1
10 12951 1 1 56 LEU HB2 H -9.203 24.874 -18.027 1.00 . A A . 32 LEU HB2 1 1
10 12952 1 1 56 LEU HB3 H -9.416 25.472 -16.386 1.00 . A A . 32 LEU HB3 1 1
10 12953 1 1 56 LEU HD11 H -8.806 23.079 -15.509 1.00 . A A . 32 LEU HD11 1 1
10 12954 1 1 56 LEU HD12 H -8.626 22.574 -17.190 1.00 . A A . 32 LEU HD12 1 1
10 12955 1 1 56 LEU HD13 H -9.722 21.699 -16.125 1.00 . A A . 32 LEU HD13 1 1
10 12956 1 1 56 LEU HD21 H -11.896 22.769 -15.380 1.00 . A A . 32 LEU HD21 1 1
10 12957 1 1 56 LEU HD22 H -12.355 24.356 -15.988 1.00 . A A . 32 LEU HD22 1 1
10 12958 1 1 56 LEU HD23 H -11.077 24.215 -14.778 1.00 . A A . 32 LEU HD23 1 1
10 12959 1 1 56 LEU HG H -10.968 23.158 -17.633 1.00 . A A . 32 LEU HG 1 1
10 12960 1 1 56 LEU N N -11.666 25.484 -18.939 1.00 . A A . 32 LEU N 1 1
10 12961 1 1 56 LEU O O -9.793 27.598 -19.088 1.00 . A A . 32 LEU O 1 1
10 12962 1 1 57 PRO C C -8.563 29.864 -17.582 1.00 . A A . 33 PRO C 1 1
10 12963 1 1 57 PRO CA C -10.070 29.797 -17.258 1.00 . A A . 33 PRO CA 1 1
10 12964 1 1 57 PRO CB C -10.376 30.460 -15.890 1.00 . A A . 33 PRO CB 1 1
10 12965 1 1 57 PRO CD C -11.355 28.283 -15.816 1.00 . A A . 33 PRO CD 1 1
10 12966 1 1 57 PRO CG C -11.575 29.717 -15.387 1.00 . A A . 33 PRO CG 1 1
10 12967 1 1 57 PRO HA H -10.626 30.312 -18.042 1.00 . A A . 33 PRO HA 1 1
10 12968 1 1 57 PRO HB2 H -9.526 30.348 -15.216 1.00 . A A . 33 PRO HB2 1 1
10 12969 1 1 57 PRO HB3 H -10.588 31.516 -16.024 1.00 . A A . 33 PRO HB3 1 1
10 12970 1 1 57 PRO HD2 H -10.778 27.739 -15.073 1.00 . A A . 33 PRO HD2 1 1
10 12971 1 1 57 PRO HD3 H -12.304 27.786 -15.986 1.00 . A A . 33 PRO HD3 1 1
10 12972 1 1 57 PRO HG2 H -11.635 29.791 -14.303 1.00 . A A . 33 PRO HG2 1 1
10 12973 1 1 57 PRO HG3 H -12.480 30.115 -15.836 1.00 . A A . 33 PRO HG3 1 1
10 12974 1 1 57 PRO N N -10.589 28.413 -17.091 1.00 . A A . 33 PRO N 1 1
10 12975 1 1 57 PRO O O -7.769 29.118 -17.007 1.00 . A A . 33 PRO O 1 1
10 12976 1 1 58 GLN C C -6.156 32.151 -18.158 1.00 . A A . 34 GLN C 1 1
10 12977 1 1 58 GLN CA C -6.806 30.993 -18.948 1.00 . A A . 34 GLN CA 1 1
10 12978 1 1 58 GLN CB C -6.802 31.278 -20.467 1.00 . A A . 34 GLN CB 1 1
10 12979 1 1 58 GLN CD C -7.464 30.440 -22.814 1.00 . A A . 34 GLN CD 1 1
10 12980 1 1 58 GLN CG C -7.476 30.174 -21.305 1.00 . A A . 34 GLN CG 1 1
10 12981 1 1 58 GLN H H -8.905 31.304 -18.929 1.00 . A A . 34 GLN H 1 1
10 12982 1 1 58 GLN HA H -6.232 30.089 -18.757 1.00 . A A . 34 GLN HA 1 1
10 12983 1 1 58 GLN HB2 H -7.318 32.216 -20.655 1.00 . A A . 34 GLN HB2 1 1
10 12984 1 1 58 GLN HB3 H -5.772 31.378 -20.802 1.00 . A A . 34 GLN HB3 1 1
10 12985 1 1 58 GLN HE21 H -7.421 28.494 -23.202 1.00 . A A . 34 GLN HE21 1 1
10 12986 1 1 58 GLN HE22 H -7.417 29.535 -24.584 1.00 . A A . 34 GLN HE22 1 1
10 12987 1 1 58 GLN HG2 H -6.971 29.240 -21.104 1.00 . A A . 34 GLN HG2 1 1
10 12988 1 1 58 GLN HG3 H -8.513 30.084 -20.991 1.00 . A A . 34 GLN HG3 1 1
10 12989 1 1 58 GLN N N -8.200 30.766 -18.509 1.00 . A A . 34 GLN N 1 1
10 12990 1 1 58 GLN NE2 N -7.426 29.384 -23.613 1.00 . A A . 34 GLN NE2 1 1
10 12991 1 1 58 GLN O O -5.090 32.651 -18.531 1.00 . A A . 34 GLN O 1 1
10 12992 1 1 58 GLN OE1 O -7.482 31.584 -23.261 1.00 . A A . 34 GLN OE1 1 1
10 12993 1 1 59 SER C C -4.954 33.205 -15.484 1.00 . A A . 35 SER C 1 1
10 12994 1 1 59 SER CA C -6.367 33.557 -16.080 1.00 . A A . 35 SER CA 1 1
10 12995 1 1 59 SER CB C -7.463 33.625 -14.984 1.00 . A A . 35 SER CB 1 1
10 12996 1 1 59 SER H H -7.678 32.099 -16.879 1.00 . A A . 35 SER H 1 1
10 12997 1 1 59 SER HA H -6.314 34.512 -16.596 1.00 . A A . 35 SER HA 1 1
10 12998 1 1 59 SER HB2 H -7.505 32.683 -14.456 1.00 . A A . 35 SER HB2 1 1
10 12999 1 1 59 SER HB3 H -7.228 34.412 -14.279 1.00 . A A . 35 SER HB3 1 1
10 13000 1 1 59 SER HG H -9.412 33.352 -15.066 1.00 . A A . 35 SER HG 1 1
10 13001 1 1 59 SER N N -6.819 32.534 -17.053 1.00 . A A . 35 SER N 1 1
10 13002 1 1 59 SER O O -4.589 32.043 -15.545 1.00 . A A . 35 SER O 1 1
10 13003 1 1 59 SER OG O -8.747 33.874 -15.538 1.00 . A A . 35 SER OG 1 1
10 13004 1 1 60 PRO C C -2.094 32.668 -14.469 1.00 . A A . 36 PRO C 1 1
10 13005 1 1 60 PRO CA C -2.742 34.092 -14.464 1.00 . A A . 36 PRO CA 1 1
10 13006 1 1 60 PRO CB C -2.761 34.759 -13.064 1.00 . A A . 36 PRO CB 1 1
10 13007 1 1 60 PRO CD C -4.682 35.521 -14.398 1.00 . A A . 36 PRO CD 1 1
10 13008 1 1 60 PRO CG C -3.861 35.801 -13.136 1.00 . A A . 36 PRO CG 1 1
10 13009 1 1 60 PRO HA H -2.146 34.720 -15.129 1.00 . A A . 36 PRO HA 1 1
10 13010 1 1 60 PRO HB2 H -2.971 34.005 -12.307 1.00 . A A . 36 PRO HB2 1 1
10 13011 1 1 60 PRO HB3 H -1.793 35.203 -12.862 1.00 . A A . 36 PRO HB3 1 1
10 13012 1 1 60 PRO HD2 H -5.741 35.483 -14.164 1.00 . A A . 36 PRO HD2 1 1
10 13013 1 1 60 PRO HD3 H -4.495 36.272 -15.156 1.00 . A A . 36 PRO HD3 1 1
10 13014 1 1 60 PRO HG2 H -4.490 35.733 -12.252 1.00 . A A . 36 PRO HG2 1 1
10 13015 1 1 60 PRO HG3 H -3.421 36.794 -13.190 1.00 . A A . 36 PRO HG3 1 1
10 13016 1 1 60 PRO N N -4.192 34.192 -14.849 1.00 . A A . 36 PRO N 1 1
10 13017 1 1 60 PRO O O -1.695 32.188 -15.535 1.00 . A A . 36 PRO O 1 1
10 13018 1 1 61 GLN C C -2.136 29.844 -11.981 1.00 . A A . 37 GLN C 1 1
10 13019 1 1 61 GLN CA C -1.447 30.626 -13.142 1.00 . A A . 37 GLN CA 1 1
10 13020 1 1 61 GLN CB C 0.116 30.640 -12.944 1.00 . A A . 37 GLN CB 1 1
10 13021 1 1 61 GLN CD C 2.453 30.955 -13.929 1.00 . A A . 37 GLN CD 1 1
10 13022 1 1 61 GLN CG C 0.949 30.999 -14.188 1.00 . A A . 37 GLN CG 1 1
10 13023 1 1 61 GLN H H -2.404 32.403 -12.500 1.00 . A A . 37 GLN H 1 1
10 13024 1 1 61 GLN HA H -1.659 30.088 -14.069 1.00 . A A . 37 GLN HA 1 1
10 13025 1 1 61 GLN HB2 H 0.353 31.354 -12.166 1.00 . A A . 37 GLN HB2 1 1
10 13026 1 1 61 GLN HB3 H 0.428 29.655 -12.605 1.00 . A A . 37 GLN HB3 1 1
10 13027 1 1 61 GLN HE21 H 2.522 29.030 -14.401 1.00 . A A . 37 GLN HE21 1 1
10 13028 1 1 61 GLN HE22 H 4.029 29.746 -13.945 1.00 . A A . 37 GLN HE22 1 1
10 13029 1 1 61 GLN HG2 H 0.711 30.294 -14.980 1.00 . A A . 37 GLN HG2 1 1
10 13030 1 1 61 GLN HG3 H 0.678 31.995 -14.513 1.00 . A A . 37 GLN HG3 1 1
10 13031 1 1 61 GLN N N -2.030 31.989 -13.292 1.00 . A A . 37 GLN N 1 1
10 13032 1 1 61 GLN NE2 N 3.061 29.792 -14.112 1.00 . A A . 37 GLN NE2 1 1
10 13033 1 1 61 GLN O O -2.738 28.806 -12.255 1.00 . A A . 37 GLN O 1 1
10 13034 1 1 61 GLN OE1 O 3.066 31.959 -13.555 1.00 . A A . 37 GLN OE1 1 1
10 13035 1 1 62 PRO C C -4.144 29.345 -9.543 1.00 . A A . 38 PRO C 1 1
10 13036 1 1 62 PRO CA C -2.611 29.502 -9.522 1.00 . A A . 38 PRO CA 1 1
10 13037 1 1 62 PRO CB C -2.124 30.277 -8.278 1.00 . A A . 38 PRO CB 1 1
10 13038 1 1 62 PRO CD C -1.592 31.643 -10.185 1.00 . A A . 38 PRO CD 1 1
10 13039 1 1 62 PRO CG C -2.025 31.700 -8.733 1.00 . A A . 38 PRO CG 1 1
10 13040 1 1 62 PRO HA H -2.161 28.510 -9.527 1.00 . A A . 38 PRO HA 1 1
10 13041 1 1 62 PRO HB2 H -2.825 30.160 -7.455 1.00 . A A . 38 PRO HB2 1 1
10 13042 1 1 62 PRO HB3 H -1.151 29.894 -7.970 1.00 . A A . 38 PRO HB3 1 1
10 13043 1 1 62 PRO HD2 H -2.043 32.453 -10.749 1.00 . A A . 38 PRO HD2 1 1
10 13044 1 1 62 PRO HD3 H -0.514 31.692 -10.266 1.00 . A A . 38 PRO HD3 1 1
10 13045 1 1 62 PRO HG2 H -2.999 32.187 -8.650 1.00 . A A . 38 PRO HG2 1 1
10 13046 1 1 62 PRO HG3 H -1.295 32.236 -8.138 1.00 . A A . 38 PRO HG3 1 1
10 13047 1 1 62 PRO N N -2.095 30.316 -10.667 1.00 . A A . 38 PRO N 1 1
10 13048 1 1 62 PRO O O -4.684 28.403 -8.978 1.00 . A A . 38 PRO O 1 1
10 13049 1 1 63 VAL C C -6.613 29.049 -11.430 1.00 . A A . 39 VAL C 1 1
10 13050 1 1 63 VAL CA C -6.265 30.229 -10.491 1.00 . A A . 39 VAL CA 1 1
10 13051 1 1 63 VAL CB C -6.755 31.586 -11.116 1.00 . A A . 39 VAL CB 1 1
10 13052 1 1 63 VAL CG1 C -6.844 32.696 -10.042 1.00 . A A . 39 VAL CG1 1 1
10 13053 1 1 63 VAL CG2 C -5.829 32.017 -12.276 1.00 . A A . 39 VAL CG2 1 1
10 13054 1 1 63 VAL H H -4.320 31.074 -10.504 1.00 . A A . 39 VAL H 1 1
10 13055 1 1 63 VAL HA H -6.784 30.081 -9.545 1.00 . A A . 39 VAL HA 1 1
10 13056 1 1 63 VAL HB H -7.756 31.439 -11.520 1.00 . A A . 39 VAL HB 1 1
10 13057 1 1 63 VAL HG11 H -7.213 33.614 -10.485 1.00 . A A . 39 VAL HG11 1 1
10 13058 1 1 63 VAL HG12 H -5.864 32.878 -9.616 1.00 . A A . 39 VAL HG12 1 1
10 13059 1 1 63 VAL HG13 H -7.519 32.386 -9.255 1.00 . A A . 39 VAL HG13 1 1
10 13060 1 1 63 VAL HG21 H -5.840 31.261 -13.052 1.00 . A A . 39 VAL HG21 1 1
10 13061 1 1 63 VAL HG22 H -4.812 32.136 -11.917 1.00 . A A . 39 VAL HG22 1 1
10 13062 1 1 63 VAL HG23 H -6.169 32.956 -12.692 1.00 . A A . 39 VAL HG23 1 1
10 13063 1 1 63 VAL N N -4.818 30.289 -10.208 1.00 . A A . 39 VAL N 1 1
10 13064 1 1 63 VAL O O -7.660 28.419 -11.272 1.00 . A A . 39 VAL O 1 1
10 13065 1 1 64 ARG C C -5.602 26.308 -12.618 1.00 . A A . 40 ARG C 1 1
10 13066 1 1 64 ARG CA C -5.866 27.628 -13.333 1.00 . A A . 40 ARG CA 1 1
10 13067 1 1 64 ARG CB C -4.898 27.745 -14.529 1.00 . A A . 40 ARG CB 1 1
10 13068 1 1 64 ARG CD C -4.352 28.951 -16.714 1.00 . A A . 40 ARG CD 1 1
10 13069 1 1 64 ARG CG C -5.045 29.036 -15.346 1.00 . A A . 40 ARG CG 1 1
10 13070 1 1 64 ARG CZ C -4.845 27.761 -18.866 1.00 . A A . 40 ARG CZ 1 1
10 13071 1 1 64 ARG H H -4.907 29.315 -12.459 1.00 . A A . 40 ARG H 1 1
10 13072 1 1 64 ARG HA H -6.892 27.637 -13.704 1.00 . A A . 40 ARG HA 1 1
10 13073 1 1 64 ARG HB2 H -3.878 27.694 -14.157 1.00 . A A . 40 ARG HB2 1 1
10 13074 1 1 64 ARG HB3 H -5.066 26.899 -15.193 1.00 . A A . 40 ARG HB3 1 1
10 13075 1 1 64 ARG HD2 H -4.465 29.902 -17.226 1.00 . A A . 40 ARG HD2 1 1
10 13076 1 1 64 ARG HD3 H -3.296 28.747 -16.569 1.00 . A A . 40 ARG HD3 1 1
10 13077 1 1 64 ARG HE H -5.452 27.190 -17.059 1.00 . A A . 40 ARG HE 1 1
10 13078 1 1 64 ARG HG2 H -6.099 29.235 -15.506 1.00 . A A . 40 ARG HG2 1 1
10 13079 1 1 64 ARG HG3 H -4.614 29.858 -14.784 1.00 . A A . 40 ARG HG3 1 1
10 13080 1 1 64 ARG HH11 H -3.772 29.458 -19.149 1.00 . A A . 40 ARG HH11 1 1
10 13081 1 1 64 ARG HH12 H -4.135 28.560 -20.587 1.00 . A A . 40 ARG HH12 1 1
10 13082 1 1 64 ARG HH21 H -5.907 26.043 -18.930 1.00 . A A . 40 ARG HH21 1 1
10 13083 1 1 64 ARG HH22 H -5.342 26.631 -20.461 1.00 . A A . 40 ARG HH22 1 1
10 13084 1 1 64 ARG N N -5.710 28.758 -12.392 1.00 . A A . 40 ARG N 1 1
10 13085 1 1 64 ARG NE N -4.941 27.875 -17.539 1.00 . A A . 40 ARG NE 1 1
10 13086 1 1 64 ARG NH1 N -4.197 28.665 -19.592 1.00 . A A . 40 ARG NH1 1 1
10 13087 1 1 64 ARG NH2 N -5.407 26.731 -19.466 1.00 . A A . 40 ARG NH2 1 1
10 13088 1 1 64 ARG O O -6.265 25.307 -12.877 1.00 . A A . 40 ARG O 1 1
10 13089 1 1 65 VAL C C -5.415 24.841 -9.959 1.00 . A A . 41 VAL C 1 1
10 13090 1 1 65 VAL CA C -4.228 25.211 -10.874 1.00 . A A . 41 VAL CA 1 1
10 13091 1 1 65 VAL CB C -2.942 25.559 -10.028 1.00 . A A . 41 VAL CB 1 1
10 13092 1 1 65 VAL CG1 C -2.547 24.405 -9.094 1.00 . A A . 41 VAL CG1 1 1
10 13093 1 1 65 VAL CG2 C -1.757 25.949 -10.949 1.00 . A A . 41 VAL CG2 1 1
10 13094 1 1 65 VAL H H -4.062 27.164 -11.674 1.00 . A A . 41 VAL H 1 1
10 13095 1 1 65 VAL HA H -4.000 24.365 -11.514 1.00 . A A . 41 VAL HA 1 1
10 13096 1 1 65 VAL HB H -3.176 26.422 -9.406 1.00 . A A . 41 VAL HB 1 1
10 13097 1 1 65 VAL HG11 H -1.718 24.704 -8.476 1.00 . A A . 41 VAL HG11 1 1
10 13098 1 1 65 VAL HG12 H -2.259 23.539 -9.680 1.00 . A A . 41 VAL HG12 1 1
10 13099 1 1 65 VAL HG13 H -3.382 24.143 -8.467 1.00 . A A . 41 VAL HG13 1 1
10 13100 1 1 65 VAL HG21 H -1.501 25.115 -11.595 1.00 . A A . 41 VAL HG21 1 1
10 13101 1 1 65 VAL HG22 H -0.893 26.216 -10.353 1.00 . A A . 41 VAL HG22 1 1
10 13102 1 1 65 VAL HG23 H -2.037 26.797 -11.562 1.00 . A A . 41 VAL HG23 1 1
10 13103 1 1 65 VAL N N -4.592 26.338 -11.738 1.00 . A A . 41 VAL N 1 1
10 13104 1 1 65 VAL O O -5.755 23.664 -9.795 1.00 . A A . 41 VAL O 1 1
10 13105 1 1 66 LYS C C -8.442 25.224 -9.347 1.00 . A A . 42 LYS C 1 1
10 13106 1 1 66 LYS CA C -7.230 25.762 -8.543 1.00 . A A . 42 LYS CA 1 1
10 13107 1 1 66 LYS CB C -7.508 27.147 -7.867 1.00 . A A . 42 LYS CB 1 1
10 13108 1 1 66 LYS CD C -9.798 26.881 -6.631 1.00 . A A . 42 LYS CD 1 1
10 13109 1 1 66 LYS CE C -10.515 27.997 -7.424 1.00 . A A . 42 LYS CE 1 1
10 13110 1 1 66 LYS CG C -8.271 27.112 -6.506 1.00 . A A . 42 LYS CG 1 1
10 13111 1 1 66 LYS H H -5.750 26.780 -9.656 1.00 . A A . 42 LYS H 1 1
10 13112 1 1 66 LYS HA H -6.979 25.041 -7.766 1.00 . A A . 42 LYS HA 1 1
10 13113 1 1 66 LYS HB2 H -6.551 27.633 -7.687 1.00 . A A . 42 LYS HB2 1 1
10 13114 1 1 66 LYS HB3 H -8.066 27.769 -8.557 1.00 . A A . 42 LYS HB3 1 1
10 13115 1 1 66 LYS HD2 H -9.971 25.932 -7.135 1.00 . A A . 42 LYS HD2 1 1
10 13116 1 1 66 LYS HD3 H -10.229 26.829 -5.635 1.00 . A A . 42 LYS HD3 1 1
10 13117 1 1 66 LYS HE2 H -10.132 28.019 -8.437 1.00 . A A . 42 LYS HE2 1 1
10 13118 1 1 66 LYS HE3 H -11.579 27.782 -7.457 1.00 . A A . 42 LYS HE3 1 1
10 13119 1 1 66 LYS HG2 H -7.851 26.315 -5.902 1.00 . A A . 42 LYS HG2 1 1
10 13120 1 1 66 LYS HG3 H -8.103 28.057 -5.992 1.00 . A A . 42 LYS HG3 1 1
10 13121 1 1 66 LYS HZ1 H -10.859 30.049 -7.334 1.00 . A A . 42 LYS HZ1 1 1
10 13122 1 1 66 LYS HZ2 H -9.315 29.592 -6.841 1.00 . A A . 42 LYS HZ2 1 1
10 13123 1 1 66 LYS HZ3 H -10.633 29.326 -5.825 1.00 . A A . 42 LYS HZ3 1 1
10 13124 1 1 66 LYS N N -6.066 25.882 -9.430 1.00 . A A . 42 LYS N 1 1
10 13125 1 1 66 LYS NZ N -10.317 29.335 -6.812 1.00 . A A . 42 LYS NZ 1 1
10 13126 1 1 66 LYS O O -9.187 24.386 -8.848 1.00 . A A . 42 LYS O 1 1
10 13127 1 1 67 ALA C C -9.553 23.736 -11.858 1.00 . A A . 43 ALA C 1 1
10 13128 1 1 67 ALA CA C -9.657 25.247 -11.535 1.00 . A A . 43 ALA CA 1 1
10 13129 1 1 67 ALA CB C -9.607 26.080 -12.832 1.00 . A A . 43 ALA CB 1 1
10 13130 1 1 67 ALA H H -7.954 26.374 -10.918 1.00 . A A . 43 ALA H 1 1
10 13131 1 1 67 ALA HA H -10.612 25.436 -11.052 1.00 . A A . 43 ALA HA 1 1
10 13132 1 1 67 ALA HB1 H -8.664 25.912 -13.342 1.00 . A A . 43 ALA HB1 1 1
10 13133 1 1 67 ALA HB2 H -9.699 27.132 -12.596 1.00 . A A . 43 ALA HB2 1 1
10 13134 1 1 67 ALA HB3 H -10.421 25.793 -13.489 1.00 . A A . 43 ALA HB3 1 1
10 13135 1 1 67 ALA N N -8.587 25.694 -10.604 1.00 . A A . 43 ALA N 1 1
10 13136 1 1 67 ALA O O -10.553 22.998 -11.781 1.00 . A A . 43 ALA O 1 1
10 13137 1 1 68 VAL C C -8.267 20.997 -11.271 1.00 . A A . 44 VAL C 1 1
10 13138 1 1 68 VAL CA C -8.021 21.879 -12.507 1.00 . A A . 44 VAL CA 1 1
10 13139 1 1 68 VAL CB C -6.539 21.704 -13.026 1.00 . A A . 44 VAL CB 1 1
10 13140 1 1 68 VAL CG1 C -6.139 20.211 -13.185 1.00 . A A . 44 VAL CG1 1 1
10 13141 1 1 68 VAL CG2 C -6.335 22.460 -14.361 1.00 . A A . 44 VAL CG2 1 1
10 13142 1 1 68 VAL H H -7.601 23.941 -12.243 1.00 . A A . 44 VAL H 1 1
10 13143 1 1 68 VAL HA H -8.698 21.562 -13.299 1.00 . A A . 44 VAL HA 1 1
10 13144 1 1 68 VAL HB H -5.871 22.149 -12.286 1.00 . A A . 44 VAL HB 1 1
10 13145 1 1 68 VAL HG11 H -5.115 20.139 -13.537 1.00 . A A . 44 VAL HG11 1 1
10 13146 1 1 68 VAL HG12 H -6.795 19.729 -13.900 1.00 . A A . 44 VAL HG12 1 1
10 13147 1 1 68 VAL HG13 H -6.221 19.707 -12.232 1.00 . A A . 44 VAL HG13 1 1
10 13148 1 1 68 VAL HG21 H -5.305 22.368 -14.685 1.00 . A A . 44 VAL HG21 1 1
10 13149 1 1 68 VAL HG22 H -6.571 23.508 -14.229 1.00 . A A . 44 VAL HG22 1 1
10 13150 1 1 68 VAL HG23 H -6.985 22.045 -15.122 1.00 . A A . 44 VAL HG23 1 1
10 13151 1 1 68 VAL N N -8.326 23.292 -12.201 1.00 . A A . 44 VAL N 1 1
10 13152 1 1 68 VAL O O -8.803 19.898 -11.397 1.00 . A A . 44 VAL O 1 1
10 13153 1 1 69 TYR C C -9.648 20.585 -8.605 1.00 . A A . 45 TYR C 1 1
10 13154 1 1 69 TYR CA C -8.153 20.864 -8.795 1.00 . A A . 45 TYR CA 1 1
10 13155 1 1 69 TYR CB C -7.600 21.751 -7.656 1.00 . A A . 45 TYR CB 1 1
10 13156 1 1 69 TYR CD1 C -7.437 20.413 -5.466 1.00 . A A . 45 TYR CD1 1 1
10 13157 1 1 69 TYR CD2 C -9.159 22.066 -5.656 1.00 . A A . 45 TYR CD2 1 1
10 13158 1 1 69 TYR CE1 C -7.878 20.114 -4.189 1.00 . A A . 45 TYR CE1 1 1
10 13159 1 1 69 TYR CE2 C -9.598 21.767 -4.391 1.00 . A A . 45 TYR CE2 1 1
10 13160 1 1 69 TYR CG C -8.072 21.396 -6.231 1.00 . A A . 45 TYR CG 1 1
10 13161 1 1 69 TYR CZ C -8.955 20.797 -3.662 1.00 . A A . 45 TYR CZ 1 1
10 13162 1 1 69 TYR H H -7.428 22.380 -10.085 1.00 . A A . 45 TYR H 1 1
10 13163 1 1 69 TYR HA H -7.615 19.918 -8.794 1.00 . A A . 45 TYR HA 1 1
10 13164 1 1 69 TYR HB2 H -6.517 21.687 -7.666 1.00 . A A . 45 TYR HB2 1 1
10 13165 1 1 69 TYR HB3 H -7.877 22.782 -7.852 1.00 . A A . 45 TYR HB3 1 1
10 13166 1 1 69 TYR HD1 H -6.594 19.878 -5.883 1.00 . A A . 45 TYR HD1 1 1
10 13167 1 1 69 TYR HD2 H -9.667 22.832 -6.231 1.00 . A A . 45 TYR HD2 1 1
10 13168 1 1 69 TYR HE1 H -7.376 19.351 -3.604 1.00 . A A . 45 TYR HE1 1 1
10 13169 1 1 69 TYR HE2 H -10.442 22.307 -3.973 1.00 . A A . 45 TYR HE2 1 1
10 13170 1 1 69 TYR HH H -10.364 20.486 -2.406 1.00 . A A . 45 TYR HH 1 1
10 13171 1 1 69 TYR N N -7.893 21.516 -10.090 1.00 . A A . 45 TYR N 1 1
10 13172 1 1 69 TYR O O -10.020 19.453 -8.313 1.00 . A A . 45 TYR O 1 1
10 13173 1 1 69 TYR OH O -9.402 20.494 -2.406 1.00 . A A . 45 TYR OH 1 1
10 13174 1 1 70 LEU C C -12.532 20.450 -9.536 1.00 . A A . 46 LEU C 1 1
10 13175 1 1 70 LEU CA C -11.955 21.531 -8.615 1.00 . A A . 46 LEU CA 1 1
10 13176 1 1 70 LEU CB C -12.653 22.888 -8.896 1.00 . A A . 46 LEU CB 1 1
10 13177 1 1 70 LEU CD1 C -13.026 25.354 -8.313 1.00 . A A . 46 LEU CD1 1 1
10 13178 1 1 70 LEU CD2 C -12.293 23.728 -6.490 1.00 . A A . 46 LEU CD2 1 1
10 13179 1 1 70 LEU CG C -12.218 24.082 -7.992 1.00 . A A . 46 LEU CG 1 1
10 13180 1 1 70 LEU H H -10.103 22.492 -9.058 1.00 . A A . 46 LEU H 1 1
10 13181 1 1 70 LEU HA H -12.142 21.247 -7.582 1.00 . A A . 46 LEU HA 1 1
10 13182 1 1 70 LEU HB2 H -12.463 23.158 -9.933 1.00 . A A . 46 LEU HB2 1 1
10 13183 1 1 70 LEU HB3 H -13.725 22.750 -8.778 1.00 . A A . 46 LEU HB3 1 1
10 13184 1 1 70 LEU HD11 H -12.688 26.167 -7.683 1.00 . A A . 46 LEU HD11 1 1
10 13185 1 1 70 LEU HD12 H -14.079 25.177 -8.132 1.00 . A A . 46 LEU HD12 1 1
10 13186 1 1 70 LEU HD13 H -12.882 25.626 -9.349 1.00 . A A . 46 LEU HD13 1 1
10 13187 1 1 70 LEU HD21 H -11.636 22.895 -6.277 1.00 . A A . 46 LEU HD21 1 1
10 13188 1 1 70 LEU HD22 H -13.306 23.459 -6.219 1.00 . A A . 46 LEU HD22 1 1
10 13189 1 1 70 LEU HD23 H -11.981 24.580 -5.898 1.00 . A A . 46 LEU HD23 1 1
10 13190 1 1 70 LEU HG H -11.183 24.312 -8.211 1.00 . A A . 46 LEU HG 1 1
10 13191 1 1 70 LEU N N -10.488 21.630 -8.789 1.00 . A A . 46 LEU N 1 1
10 13192 1 1 70 LEU O O -13.379 19.656 -9.115 1.00 . A A . 46 LEU O 1 1
10 13193 1 1 71 PHE C C -12.003 17.991 -11.289 1.00 . A A . 47 PHE C 1 1
10 13194 1 1 71 PHE CA C -12.386 19.412 -11.777 1.00 . A A . 47 PHE CA 1 1
10 13195 1 1 71 PHE CB C -11.727 19.732 -13.160 1.00 . A A . 47 PHE CB 1 1
10 13196 1 1 71 PHE CD1 C -12.899 17.999 -14.630 1.00 . A A . 47 PHE CD1 1 1
10 13197 1 1 71 PHE CD2 C -10.514 17.908 -14.462 1.00 . A A . 47 PHE CD2 1 1
10 13198 1 1 71 PHE CE1 C -12.883 16.890 -15.453 1.00 . A A . 47 PHE CE1 1 1
10 13199 1 1 71 PHE CE2 C -10.501 16.796 -15.277 1.00 . A A . 47 PHE CE2 1 1
10 13200 1 1 71 PHE CG C -11.710 18.537 -14.128 1.00 . A A . 47 PHE CG 1 1
10 13201 1 1 71 PHE CZ C -11.683 16.279 -15.766 1.00 . A A . 47 PHE CZ 1 1
10 13202 1 1 71 PHE H H -11.388 21.138 -11.039 1.00 . A A . 47 PHE H 1 1
10 13203 1 1 71 PHE HA H -13.466 19.451 -11.896 1.00 . A A . 47 PHE HA 1 1
10 13204 1 1 71 PHE HB2 H -12.274 20.539 -13.637 1.00 . A A . 47 PHE HB2 1 1
10 13205 1 1 71 PHE HB3 H -10.703 20.062 -12.998 1.00 . A A . 47 PHE HB3 1 1
10 13206 1 1 71 PHE HD1 H -13.842 18.476 -14.386 1.00 . A A . 47 PHE HD1 1 1
10 13207 1 1 71 PHE HD2 H -9.578 18.304 -14.086 1.00 . A A . 47 PHE HD2 1 1
10 13208 1 1 71 PHE HE1 H -13.810 16.489 -15.839 1.00 . A A . 47 PHE HE1 1 1
10 13209 1 1 71 PHE HE2 H -9.556 16.325 -15.526 1.00 . A A . 47 PHE HE2 1 1
10 13210 1 1 71 PHE HZ H -11.670 15.406 -16.408 1.00 . A A . 47 PHE HZ 1 1
10 13211 1 1 71 PHE N N -12.027 20.431 -10.784 1.00 . A A . 47 PHE N 1 1
10 13212 1 1 71 PHE O O -12.829 17.090 -11.346 1.00 . A A . 47 PHE O 1 1
10 13213 1 1 72 LEU C C -10.889 15.933 -9.160 1.00 . A A . 48 LEU C 1 1
10 13214 1 1 72 LEU CA C -10.218 16.485 -10.435 1.00 . A A . 48 LEU CA 1 1
10 13215 1 1 72 LEU CB C -8.683 16.541 -10.245 1.00 . A A . 48 LEU CB 1 1
10 13216 1 1 72 LEU CD1 C -6.331 16.885 -11.173 1.00 . A A . 48 LEU CD1 1 1
10 13217 1 1 72 LEU CD2 C -8.109 15.856 -12.663 1.00 . A A . 48 LEU CD2 1 1
10 13218 1 1 72 LEU CG C -7.828 16.852 -11.517 1.00 . A A . 48 LEU CG 1 1
10 13219 1 1 72 LEU H H -10.170 18.586 -10.760 1.00 . A A . 48 LEU H 1 1
10 13220 1 1 72 LEU HA H -10.432 15.800 -11.249 1.00 . A A . 48 LEU HA 1 1
10 13221 1 1 72 LEU HB2 H -8.471 17.303 -9.499 1.00 . A A . 48 LEU HB2 1 1
10 13222 1 1 72 LEU HB3 H -8.352 15.585 -9.842 1.00 . A A . 48 LEU HB3 1 1
10 13223 1 1 72 LEU HD11 H -6.159 17.587 -10.375 1.00 . A A . 48 LEU HD11 1 1
10 13224 1 1 72 LEU HD12 H -5.761 17.191 -12.041 1.00 . A A . 48 LEU HD12 1 1
10 13225 1 1 72 LEU HD13 H -6.000 15.900 -10.859 1.00 . A A . 48 LEU HD13 1 1
10 13226 1 1 72 LEU HD21 H -9.154 15.897 -12.937 1.00 . A A . 48 LEU HD21 1 1
10 13227 1 1 72 LEU HD22 H -7.862 14.847 -12.351 1.00 . A A . 48 LEU HD22 1 1
10 13228 1 1 72 LEU HD23 H -7.509 16.115 -13.527 1.00 . A A . 48 LEU HD23 1 1
10 13229 1 1 72 LEU HG H -8.091 17.841 -11.875 1.00 . A A . 48 LEU HG 1 1
10 13230 1 1 72 LEU N N -10.752 17.808 -10.830 1.00 . A A . 48 LEU N 1 1
10 13231 1 1 72 LEU O O -11.068 14.728 -9.029 1.00 . A A . 48 LEU O 1 1
10 13232 1 1 73 VAL C C -13.397 16.053 -7.306 1.00 . A A . 49 VAL C 1 1
10 13233 1 1 73 VAL CA C -11.942 16.434 -6.976 1.00 . A A . 49 VAL CA 1 1
10 13234 1 1 73 VAL CB C -11.920 17.582 -5.896 1.00 . A A . 49 VAL CB 1 1
10 13235 1 1 73 VAL CG1 C -12.692 17.175 -4.623 1.00 . A A . 49 VAL CG1 1 1
10 13236 1 1 73 VAL CG2 C -10.475 17.982 -5.537 1.00 . A A . 49 VAL CG2 1 1
10 13237 1 1 73 VAL H H -11.037 17.763 -8.369 1.00 . A A . 49 VAL H 1 1
10 13238 1 1 73 VAL HA H -11.426 15.563 -6.564 1.00 . A A . 49 VAL HA 1 1
10 13239 1 1 73 VAL HB H -12.413 18.455 -6.323 1.00 . A A . 49 VAL HB 1 1
10 13240 1 1 73 VAL HG11 H -12.678 17.986 -3.905 1.00 . A A . 49 VAL HG11 1 1
10 13241 1 1 73 VAL HG12 H -12.227 16.297 -4.176 1.00 . A A . 49 VAL HG12 1 1
10 13242 1 1 73 VAL HG13 H -13.717 16.942 -4.876 1.00 . A A . 49 VAL HG13 1 1
10 13243 1 1 73 VAL HG21 H -9.948 17.134 -5.114 1.00 . A A . 49 VAL HG21 1 1
10 13244 1 1 73 VAL HG22 H -10.482 18.792 -4.816 1.00 . A A . 49 VAL HG22 1 1
10 13245 1 1 73 VAL HG23 H -9.955 18.312 -6.428 1.00 . A A . 49 VAL HG23 1 1
10 13246 1 1 73 VAL N N -11.241 16.822 -8.219 1.00 . A A . 49 VAL N 1 1
10 13247 1 1 73 VAL O O -13.948 15.104 -6.740 1.00 . A A . 49 VAL O 1 1
10 13248 1 1 74 ASP C C -15.399 15.196 -9.503 1.00 . A A . 50 ASP C 1 1
10 13249 1 1 74 ASP CA C -15.354 16.542 -8.757 1.00 . A A . 50 ASP CA 1 1
10 13250 1 1 74 ASP CB C -15.786 17.695 -9.694 1.00 . A A . 50 ASP CB 1 1
10 13251 1 1 74 ASP CG C -17.233 17.569 -10.186 1.00 . A A . 50 ASP CG 1 1
10 13252 1 1 74 ASP H H -13.497 17.572 -8.616 1.00 . A A . 50 ASP H 1 1
10 13253 1 1 74 ASP HA H -16.030 16.503 -7.907 1.00 . A A . 50 ASP HA 1 1
10 13254 1 1 74 ASP HB2 H -15.679 18.634 -9.163 1.00 . A A . 50 ASP HB2 1 1
10 13255 1 1 74 ASP HB3 H -15.120 17.720 -10.555 1.00 . A A . 50 ASP HB3 1 1
10 13256 1 1 74 ASP N N -13.993 16.805 -8.246 1.00 . A A . 50 ASP N 1 1
10 13257 1 1 74 ASP O O -16.333 14.406 -9.337 1.00 . A A . 50 ASP O 1 1
10 13258 1 1 74 ASP OD1 O -18.162 17.948 -9.441 1.00 . A A . 50 ASP OD1 1 1
10 13259 1 1 74 ASP OD2 O -17.453 17.070 -11.307 1.00 . A A . 50 ASP OD2 1 1
10 13260 1 1 75 ALA C C -13.613 12.580 -10.228 1.00 . A A . 51 ALA C 1 1
10 13261 1 1 75 ALA CA C -14.150 13.739 -11.093 1.00 . A A . 51 ALA CA 1 1
10 13262 1 1 75 ALA CB C -13.189 14.046 -12.254 1.00 . A A . 51 ALA CB 1 1
10 13263 1 1 75 ALA H H -13.631 15.623 -10.301 1.00 . A A . 51 ALA H 1 1
10 13264 1 1 75 ALA HA H -15.109 13.452 -11.517 1.00 . A A . 51 ALA HA 1 1
10 13265 1 1 75 ALA HB1 H -13.084 13.177 -12.891 1.00 . A A . 51 ALA HB1 1 1
10 13266 1 1 75 ALA HB2 H -12.219 14.321 -11.858 1.00 . A A . 51 ALA HB2 1 1
10 13267 1 1 75 ALA HB3 H -13.579 14.872 -12.836 1.00 . A A . 51 ALA HB3 1 1
10 13268 1 1 75 ALA N N -14.339 14.953 -10.285 1.00 . A A . 51 ALA N 1 1
10 13269 1 1 75 ALA O O -13.421 11.471 -10.730 1.00 . A A . 51 ALA O 1 1
10 13270 1 1 76 LYS C C -11.523 11.300 -8.200 1.00 . A A . 52 LYS C 1 1
10 13271 1 1 76 LYS CA C -12.911 11.914 -7.894 1.00 . A A . 52 LYS CA 1 1
10 13272 1 1 76 LYS CB C -14.016 10.832 -7.678 1.00 . A A . 52 LYS CB 1 1
10 13273 1 1 76 LYS CD C -15.412 12.262 -6.036 1.00 . A A . 52 LYS CD 1 1
10 13274 1 1 76 LYS CE C -16.720 13.049 -5.835 1.00 . A A . 52 LYS CE 1 1
10 13275 1 1 76 LYS CG C -15.409 11.424 -7.340 1.00 . A A . 52 LYS CG 1 1
10 13276 1 1 76 LYS H H -13.416 13.825 -8.658 1.00 . A A . 52 LYS H 1 1
10 13277 1 1 76 LYS HA H -12.810 12.479 -6.974 1.00 . A A . 52 LYS HA 1 1
10 13278 1 1 76 LYS HB2 H -14.110 10.243 -8.586 1.00 . A A . 52 LYS HB2 1 1
10 13279 1 1 76 LYS HB3 H -13.718 10.171 -6.868 1.00 . A A . 52 LYS HB3 1 1
10 13280 1 1 76 LYS HD2 H -15.275 11.596 -5.191 1.00 . A A . 52 LYS HD2 1 1
10 13281 1 1 76 LYS HD3 H -14.589 12.968 -6.065 1.00 . A A . 52 LYS HD3 1 1
10 13282 1 1 76 LYS HE2 H -16.674 13.583 -4.896 1.00 . A A . 52 LYS HE2 1 1
10 13283 1 1 76 LYS HE3 H -16.829 13.766 -6.642 1.00 . A A . 52 LYS HE3 1 1
10 13284 1 1 76 LYS HG2 H -15.723 12.060 -8.164 1.00 . A A . 52 LYS HG2 1 1
10 13285 1 1 76 LYS HG3 H -16.120 10.608 -7.238 1.00 . A A . 52 LYS HG3 1 1
10 13286 1 1 76 LYS HZ1 H -17.795 11.415 -5.118 1.00 . A A . 52 LYS HZ1 1 1
10 13287 1 1 76 LYS HZ2 H -18.057 11.737 -6.756 1.00 . A A . 52 LYS HZ2 1 1
10 13288 1 1 76 LYS HZ3 H -18.761 12.720 -5.576 1.00 . A A . 52 LYS HZ3 1 1
10 13289 1 1 76 LYS N N -13.333 12.887 -8.932 1.00 . A A . 52 LYS N 1 1
10 13290 1 1 76 LYS NZ N -17.913 12.167 -5.820 1.00 . A A . 52 LYS NZ 1 1
10 13291 1 1 76 LYS O O -11.162 10.254 -7.653 1.00 . A A . 52 LYS O 1 1
10 13292 1 1 77 GLN C C -8.447 11.849 -8.180 1.00 . A A . 53 GLN C 1 1
10 13293 1 1 77 GLN CA C -9.352 11.661 -9.408 1.00 . A A . 53 GLN CA 1 1
10 13294 1 1 77 GLN CB C -8.856 12.566 -10.574 1.00 . A A . 53 GLN CB 1 1
10 13295 1 1 77 GLN CD C -9.866 11.196 -12.503 1.00 . A A . 53 GLN CD 1 1
10 13296 1 1 77 GLN CG C -9.743 12.565 -11.833 1.00 . A A . 53 GLN CG 1 1
10 13297 1 1 77 GLN H H -11.150 12.773 -9.498 1.00 . A A . 53 GLN H 1 1
10 13298 1 1 77 GLN HA H -9.322 10.623 -9.722 1.00 . A A . 53 GLN HA 1 1
10 13299 1 1 77 GLN HB2 H -8.791 13.591 -10.217 1.00 . A A . 53 GLN HB2 1 1
10 13300 1 1 77 GLN HB3 H -7.859 12.246 -10.864 1.00 . A A . 53 GLN HB3 1 1
10 13301 1 1 77 GLN HE21 H -11.489 10.767 -11.443 1.00 . A A . 53 GLN HE21 1 1
10 13302 1 1 77 GLN HE22 H -10.971 9.544 -12.547 1.00 . A A . 53 GLN HE22 1 1
10 13303 1 1 77 GLN HG2 H -10.735 12.905 -11.558 1.00 . A A . 53 GLN HG2 1 1
10 13304 1 1 77 GLN HG3 H -9.325 13.264 -12.551 1.00 . A A . 53 GLN HG3 1 1
10 13305 1 1 77 GLN N N -10.752 11.995 -9.067 1.00 . A A . 53 GLN N 1 1
10 13306 1 1 77 GLN NE2 N -10.876 10.424 -12.125 1.00 . A A . 53 GLN NE2 1 1
10 13307 1 1 77 GLN O O -7.535 11.052 -7.934 1.00 . A A . 53 GLN O 1 1
10 13308 1 1 77 GLN OE1 O -9.067 10.844 -13.372 1.00 . A A . 53 GLN OE1 1 1
10 13309 1 1 78 ILE C C -9.128 13.465 -5.053 1.00 . A A . 54 ILE C 1 1
10 13310 1 1 78 ILE CA C -8.070 13.221 -6.126 1.00 . A A . 54 ILE CA 1 1
10 13311 1 1 78 ILE CB C -7.102 14.470 -6.175 1.00 . A A . 54 ILE CB 1 1
10 13312 1 1 78 ILE CD1 C -6.971 16.990 -6.822 1.00 . A A . 54 ILE CD1 1 1
10 13313 1 1 78 ILE CG1 C -7.829 15.734 -6.736 1.00 . A A . 54 ILE CG1 1 1
10 13314 1 1 78 ILE CG2 C -5.836 14.151 -6.975 1.00 . A A . 54 ILE CG2 1 1
10 13315 1 1 78 ILE H H -9.401 13.558 -7.742 1.00 . A A . 54 ILE H 1 1
10 13316 1 1 78 ILE HA H -7.485 12.346 -5.833 1.00 . A A . 54 ILE HA 1 1
10 13317 1 1 78 ILE HB H -6.782 14.683 -5.152 1.00 . A A . 54 ILE HB 1 1
10 13318 1 1 78 ILE HD11 H -6.142 16.820 -7.494 1.00 . A A . 54 ILE HD11 1 1
10 13319 1 1 78 ILE HD12 H -6.593 17.242 -5.838 1.00 . A A . 54 ILE HD12 1 1
10 13320 1 1 78 ILE HD13 H -7.570 17.807 -7.193 1.00 . A A . 54 ILE HD13 1 1
10 13321 1 1 78 ILE HG12 H -8.189 15.525 -7.734 1.00 . A A . 54 ILE HG12 1 1
10 13322 1 1 78 ILE HG13 H -8.680 15.965 -6.104 1.00 . A A . 54 ILE HG13 1 1
10 13323 1 1 78 ILE HG21 H -6.101 13.931 -8.001 1.00 . A A . 54 ILE HG21 1 1
10 13324 1 1 78 ILE HG22 H -5.335 13.292 -6.546 1.00 . A A . 54 ILE HG22 1 1
10 13325 1 1 78 ILE HG23 H -5.162 14.999 -6.955 1.00 . A A . 54 ILE HG23 1 1
10 13326 1 1 78 ILE N N -8.719 12.931 -7.423 1.00 . A A . 54 ILE N 1 1
10 13327 1 1 78 ILE O O -10.310 13.690 -5.353 1.00 . A A . 54 ILE O 1 1
10 13328 1 1 79 ALA C C -9.425 15.274 -2.374 1.00 . A A . 55 ALA C 1 1
10 13329 1 1 79 ALA CA C -9.465 13.750 -2.619 1.00 . A A . 55 ALA CA 1 1
10 13330 1 1 79 ALA CB C -8.920 12.975 -1.403 1.00 . A A . 55 ALA CB 1 1
10 13331 1 1 79 ALA H H -7.727 13.208 -3.664 1.00 . A A . 55 ALA H 1 1
10 13332 1 1 79 ALA HA H -10.489 13.434 -2.797 1.00 . A A . 55 ALA HA 1 1
10 13333 1 1 79 ALA HB1 H -9.515 13.198 -0.527 1.00 . A A . 55 ALA HB1 1 1
10 13334 1 1 79 ALA HB2 H -7.890 13.256 -1.216 1.00 . A A . 55 ALA HB2 1 1
10 13335 1 1 79 ALA HB3 H -8.963 11.910 -1.601 1.00 . A A . 55 ALA HB3 1 1
10 13336 1 1 79 ALA N N -8.664 13.433 -3.800 1.00 . A A . 55 ALA N 1 1
10 13337 1 1 79 ALA O O -8.440 15.930 -2.751 1.00 . A A . 55 ALA O 1 1
10 13338 1 1 80 PRO C C -9.530 17.643 -0.250 1.00 . A A . 56 PRO C 1 1
10 13339 1 1 80 PRO CA C -10.498 17.311 -1.407 1.00 . A A . 56 PRO CA 1 1
10 13340 1 1 80 PRO CB C -11.977 17.573 -1.015 1.00 . A A . 56 PRO CB 1 1
10 13341 1 1 80 PRO CD C -11.783 15.207 -1.400 1.00 . A A . 56 PRO CD 1 1
10 13342 1 1 80 PRO CG C -12.491 16.241 -0.553 1.00 . A A . 56 PRO CG 1 1
10 13343 1 1 80 PRO HA H -10.237 17.924 -2.268 1.00 . A A . 56 PRO HA 1 1
10 13344 1 1 80 PRO HB2 H -12.040 18.322 -0.231 1.00 . A A . 56 PRO HB2 1 1
10 13345 1 1 80 PRO HB3 H -12.526 17.924 -1.884 1.00 . A A . 56 PRO HB3 1 1
10 13346 1 1 80 PRO HD2 H -11.609 14.301 -0.827 1.00 . A A . 56 PRO HD2 1 1
10 13347 1 1 80 PRO HD3 H -12.358 14.978 -2.293 1.00 . A A . 56 PRO HD3 1 1
10 13348 1 1 80 PRO HG2 H -12.255 16.094 0.499 1.00 . A A . 56 PRO HG2 1 1
10 13349 1 1 80 PRO HG3 H -13.563 16.185 -0.700 1.00 . A A . 56 PRO HG3 1 1
10 13350 1 1 80 PRO N N -10.493 15.870 -1.762 1.00 . A A . 56 PRO N 1 1
10 13351 1 1 80 PRO O O -8.980 16.752 0.410 1.00 . A A . 56 PRO O 1 1
10 13352 1 1 81 LEU C C -9.479 20.088 2.104 1.00 . A A . 57 LEU C 1 1
10 13353 1 1 81 LEU CA C -8.522 19.477 1.064 1.00 . A A . 57 LEU CA 1 1
10 13354 1 1 81 LEU CB C -7.545 20.560 0.530 1.00 . A A . 57 LEU CB 1 1
10 13355 1 1 81 LEU CD1 C -5.682 21.227 -1.114 1.00 . A A . 57 LEU CD1 1 1
10 13356 1 1 81 LEU CD2 C -5.405 19.152 0.367 1.00 . A A . 57 LEU CD2 1 1
10 13357 1 1 81 LEU CG C -6.406 20.051 -0.412 1.00 . A A . 57 LEU CG 1 1
10 13358 1 1 81 LEU H H -9.708 19.577 -0.668 1.00 . A A . 57 LEU H 1 1
10 13359 1 1 81 LEU HA H -7.956 18.672 1.518 1.00 . A A . 57 LEU HA 1 1
10 13360 1 1 81 LEU HB2 H -8.133 21.298 -0.012 1.00 . A A . 57 LEU HB2 1 1
10 13361 1 1 81 LEU HB3 H -7.086 21.060 1.379 1.00 . A A . 57 LEU HB3 1 1
10 13362 1 1 81 LEU HD11 H -6.391 21.795 -1.703 1.00 . A A . 57 LEU HD11 1 1
10 13363 1 1 81 LEU HD12 H -4.908 20.844 -1.771 1.00 . A A . 57 LEU HD12 1 1
10 13364 1 1 81 LEU HD13 H -5.228 21.876 -0.375 1.00 . A A . 57 LEU HD13 1 1
10 13365 1 1 81 LEU HD21 H -5.928 18.303 0.792 1.00 . A A . 57 LEU HD21 1 1
10 13366 1 1 81 LEU HD22 H -4.938 19.719 1.162 1.00 . A A . 57 LEU HD22 1 1
10 13367 1 1 81 LEU HD23 H -4.639 18.789 -0.309 1.00 . A A . 57 LEU HD23 1 1
10 13368 1 1 81 LEU HG H -6.851 19.440 -1.195 1.00 . A A . 57 LEU HG 1 1
10 13369 1 1 81 LEU N N -9.311 18.939 -0.046 1.00 . A A . 57 LEU N 1 1
10 13370 1 1 81 LEU O O -10.553 20.572 1.725 1.00 . A A . 57 LEU O 1 1
10 13371 1 1 82 PRO C C -9.661 22.365 4.239 1.00 . A A . 58 PRO C 1 1
10 13372 1 1 82 PRO CA C -9.857 20.844 4.461 1.00 . A A . 58 PRO CA 1 1
10 13373 1 1 82 PRO CB C -9.226 20.358 5.795 1.00 . A A . 58 PRO CB 1 1
10 13374 1 1 82 PRO CD C -8.035 19.240 4.034 1.00 . A A . 58 PRO CD 1 1
10 13375 1 1 82 PRO CG C -7.871 19.839 5.414 1.00 . A A . 58 PRO CG 1 1
10 13376 1 1 82 PRO HA H -10.921 20.618 4.448 1.00 . A A . 58 PRO HA 1 1
10 13377 1 1 82 PRO HB2 H -9.156 21.176 6.505 1.00 . A A . 58 PRO HB2 1 1
10 13378 1 1 82 PRO HB3 H -9.841 19.570 6.221 1.00 . A A . 58 PRO HB3 1 1
10 13379 1 1 82 PRO HD2 H -7.116 19.337 3.466 1.00 . A A . 58 PRO HD2 1 1
10 13380 1 1 82 PRO HD3 H -8.325 18.198 4.100 1.00 . A A . 58 PRO HD3 1 1
10 13381 1 1 82 PRO HG2 H -7.153 20.658 5.392 1.00 . A A . 58 PRO HG2 1 1
10 13382 1 1 82 PRO HG3 H -7.549 19.085 6.123 1.00 . A A . 58 PRO HG3 1 1
10 13383 1 1 82 PRO N N -9.128 20.058 3.432 1.00 . A A . 58 PRO N 1 1
10 13384 1 1 82 PRO O O -8.705 22.770 3.570 1.00 . A A . 58 PRO O 1 1
10 13385 1 1 83 ASP C C -9.246 25.314 5.037 1.00 . A A . 59 ASP C 1 1
10 13386 1 1 83 ASP CA C -10.581 24.655 4.627 1.00 . A A . 59 ASP CA 1 1
10 13387 1 1 83 ASP CB C -11.757 25.270 5.428 1.00 . A A . 59 ASP CB 1 1
10 13388 1 1 83 ASP CG C -13.135 24.805 4.917 1.00 . A A . 59 ASP CG 1 1
10 13389 1 1 83 ASP H H -11.245 22.783 5.393 1.00 . A A . 59 ASP H 1 1
10 13390 1 1 83 ASP HA H -10.747 24.846 3.570 1.00 . A A . 59 ASP HA 1 1
10 13391 1 1 83 ASP HB2 H -11.658 24.986 6.473 1.00 . A A . 59 ASP HB2 1 1
10 13392 1 1 83 ASP HB3 H -11.707 26.355 5.365 1.00 . A A . 59 ASP HB3 1 1
10 13393 1 1 83 ASP N N -10.561 23.181 4.815 1.00 . A A . 59 ASP N 1 1
10 13394 1 1 83 ASP O O -8.791 26.271 4.396 1.00 . A A . 59 ASP O 1 1
10 13395 1 1 83 ASP OD1 O -13.630 23.752 5.382 1.00 . A A . 59 ASP OD1 1 1
10 13396 1 1 83 ASP OD2 O -13.716 25.479 4.042 1.00 . A A . 59 ASP OD2 1 1
10 13397 1 1 84 SER C C -6.186 24.981 5.585 1.00 . A A . 60 SER C 1 1
10 13398 1 1 84 SER CA C -7.325 25.226 6.609 1.00 . A A . 60 SER CA 1 1
10 13399 1 1 84 SER CB C -7.033 24.508 7.950 1.00 . A A . 60 SER CB 1 1
10 13400 1 1 84 SER H H -9.060 24.009 6.537 1.00 . A A . 60 SER H 1 1
10 13401 1 1 84 SER HA H -7.409 26.294 6.799 1.00 . A A . 60 SER HA 1 1
10 13402 1 1 84 SER HB2 H -7.813 24.743 8.660 1.00 . A A . 60 SER HB2 1 1
10 13403 1 1 84 SER HB3 H -7.019 23.436 7.787 1.00 . A A . 60 SER HB3 1 1
10 13404 1 1 84 SER HG H -5.849 25.809 8.818 1.00 . A A . 60 SER HG 1 1
10 13405 1 1 84 SER N N -8.622 24.760 6.088 1.00 . A A . 60 SER N 1 1
10 13406 1 1 84 SER O O -5.231 25.759 5.512 1.00 . A A . 60 SER O 1 1
10 13407 1 1 84 SER OG O -5.789 24.898 8.508 1.00 . A A . 60 SER OG 1 1
10 13408 1 1 85 LYS C C -5.763 23.799 2.366 1.00 . A A . 61 LYS C 1 1
10 13409 1 1 85 LYS CA C -5.287 23.473 3.787 1.00 . A A . 61 LYS CA 1 1
10 13410 1 1 85 LYS CB C -4.931 21.950 3.905 1.00 . A A . 61 LYS CB 1 1
10 13411 1 1 85 LYS CD C -4.631 21.870 6.478 1.00 . A A . 61 LYS CD 1 1
10 13412 1 1 85 LYS CE C -3.602 21.925 7.613 1.00 . A A . 61 LYS CE 1 1
10 13413 1 1 85 LYS CG C -3.997 21.595 5.093 1.00 . A A . 61 LYS CG 1 1
10 13414 1 1 85 LYS H H -7.096 23.318 4.909 1.00 . A A . 61 LYS H 1 1
10 13415 1 1 85 LYS HA H -4.383 24.048 3.966 1.00 . A A . 61 LYS HA 1 1
10 13416 1 1 85 LYS HB2 H -5.852 21.382 4.004 1.00 . A A . 61 LYS HB2 1 1
10 13417 1 1 85 LYS HB3 H -4.437 21.633 2.988 1.00 . A A . 61 LYS HB3 1 1
10 13418 1 1 85 LYS HD2 H -5.143 22.821 6.443 1.00 . A A . 61 LYS HD2 1 1
10 13419 1 1 85 LYS HD3 H -5.350 21.088 6.692 1.00 . A A . 61 LYS HD3 1 1
10 13420 1 1 85 LYS HE2 H -3.155 20.950 7.741 1.00 . A A . 61 LYS HE2 1 1
10 13421 1 1 85 LYS HE3 H -2.834 22.641 7.353 1.00 . A A . 61 LYS HE3 1 1
10 13422 1 1 85 LYS HG2 H -3.738 20.542 5.032 1.00 . A A . 61 LYS HG2 1 1
10 13423 1 1 85 LYS HG3 H -3.088 22.183 4.997 1.00 . A A . 61 LYS HG3 1 1
10 13424 1 1 85 LYS HZ1 H -3.523 22.322 9.665 1.00 . A A . 61 LYS HZ1 1 1
10 13425 1 1 85 LYS HZ2 H -5.008 21.709 9.142 1.00 . A A . 61 LYS HZ2 1 1
10 13426 1 1 85 LYS HZ3 H -4.593 23.315 8.813 1.00 . A A . 61 LYS HZ3 1 1
10 13427 1 1 85 LYS N N -6.299 23.878 4.804 1.00 . A A . 61 LYS N 1 1
10 13428 1 1 85 LYS NZ N -4.224 22.345 8.896 1.00 . A A . 61 LYS NZ 1 1
10 13429 1 1 85 LYS O O -5.122 23.406 1.395 1.00 . A A . 61 LYS O 1 1
10 13430 1 1 86 LEU C C -6.632 26.270 0.586 1.00 . A A . 62 LEU C 1 1
10 13431 1 1 86 LEU CA C -7.387 24.978 0.938 1.00 . A A . 62 LEU CA 1 1
10 13432 1 1 86 LEU CB C -8.943 25.171 0.964 1.00 . A A . 62 LEU CB 1 1
10 13433 1 1 86 LEU CD1 C -9.304 25.930 -1.495 1.00 . A A . 62 LEU CD1 1 1
10 13434 1 1 86 LEU CD2 C -9.538 23.466 -0.857 1.00 . A A . 62 LEU CD2 1 1
10 13435 1 1 86 LEU CG C -9.710 24.928 -0.387 1.00 . A A . 62 LEU CG 1 1
10 13436 1 1 86 LEU H H -7.380 24.756 3.057 1.00 . A A . 62 LEU H 1 1
10 13437 1 1 86 LEU HA H -7.132 24.216 0.191 1.00 . A A . 62 LEU HA 1 1
10 13438 1 1 86 LEU HB2 H -9.358 24.491 1.708 1.00 . A A . 62 LEU HB2 1 1
10 13439 1 1 86 LEU HB3 H -9.161 26.181 1.295 1.00 . A A . 62 LEU HB3 1 1
10 13440 1 1 86 LEU HD11 H -9.861 25.715 -2.399 1.00 . A A . 62 LEU HD11 1 1
10 13441 1 1 86 LEU HD12 H -8.244 25.845 -1.701 1.00 . A A . 62 LEU HD12 1 1
10 13442 1 1 86 LEU HD13 H -9.527 26.936 -1.171 1.00 . A A . 62 LEU HD13 1 1
10 13443 1 1 86 LEU HD21 H -10.119 23.303 -1.756 1.00 . A A . 62 LEU HD21 1 1
10 13444 1 1 86 LEU HD22 H -9.886 22.793 -0.085 1.00 . A A . 62 LEU HD22 1 1
10 13445 1 1 86 LEU HD23 H -8.493 23.262 -1.065 1.00 . A A . 62 LEU HD23 1 1
10 13446 1 1 86 LEU HG H -10.768 25.080 -0.209 1.00 . A A . 62 LEU HG 1 1
10 13447 1 1 86 LEU N N -6.886 24.520 2.245 1.00 . A A . 62 LEU N 1 1
10 13448 1 1 86 LEU O O -7.077 27.378 0.909 1.00 . A A . 62 LEU O 1 1
10 13449 1 1 87 ASP C C -3.708 26.788 -1.590 1.00 . A A . 63 ASP C 1 1
10 13450 1 1 87 ASP CA C -4.494 27.153 -0.333 1.00 . A A . 63 ASP CA 1 1
10 13451 1 1 87 ASP CB C -3.538 27.334 0.881 1.00 . A A . 63 ASP CB 1 1
10 13452 1 1 87 ASP CG C -2.271 28.156 0.569 1.00 . A A . 63 ASP CG 1 1
10 13453 1 1 87 ASP H H -5.247 25.175 -0.334 1.00 . A A . 63 ASP H 1 1
10 13454 1 1 87 ASP HA H -5.038 28.079 -0.507 1.00 . A A . 63 ASP HA 1 1
10 13455 1 1 87 ASP HB2 H -4.082 27.829 1.677 1.00 . A A . 63 ASP HB2 1 1
10 13456 1 1 87 ASP HB3 H -3.237 26.350 1.239 1.00 . A A . 63 ASP HB3 1 1
10 13457 1 1 87 ASP N N -5.467 26.086 -0.042 1.00 . A A . 63 ASP N 1 1
10 13458 1 1 87 ASP O O -3.455 25.609 -1.810 1.00 . A A . 63 ASP O 1 1
10 13459 1 1 87 ASP OD1 O -2.375 29.388 0.438 1.00 . A A . 63 ASP OD1 1 1
10 13460 1 1 87 ASP OD2 O -1.173 27.564 0.415 1.00 . A A . 63 ASP OD2 1 1
10 13461 1 1 88 GLY C C -1.553 26.621 -3.766 1.00 . A A . 64 GLY C 1 1
10 13462 1 1 88 GLY CA C -2.647 27.686 -3.666 1.00 . A A . 64 GLY CA 1 1
10 13463 1 1 88 GLY H H -3.360 28.724 -1.969 1.00 . A A . 64 GLY H 1 1
10 13464 1 1 88 GLY HA2 H -3.425 27.455 -4.384 1.00 . A A . 64 GLY HA2 1 1
10 13465 1 1 88 GLY HA3 H -2.219 28.644 -3.939 1.00 . A A . 64 GLY HA3 1 1
10 13466 1 1 88 GLY N N -3.266 27.822 -2.341 1.00 . A A . 64 GLY N 1 1
10 13467 1 1 88 GLY O O -1.579 25.804 -4.683 1.00 . A A . 64 GLY O 1 1
10 13468 1 1 89 ALA C C 0.035 24.203 -2.518 1.00 . A A . 65 ALA C 1 1
10 13469 1 1 89 ALA CA C 0.506 25.638 -2.799 1.00 . A A . 65 ALA CA 1 1
10 13470 1 1 89 ALA CB C 1.564 26.069 -1.782 1.00 . A A . 65 ALA CB 1 1
10 13471 1 1 89 ALA H H -0.719 27.211 -2.040 1.00 . A A . 65 ALA H 1 1
10 13472 1 1 89 ALA HA H 0.965 25.668 -3.790 1.00 . A A . 65 ALA HA 1 1
10 13473 1 1 89 ALA HB1 H 2.413 25.395 -1.822 1.00 . A A . 65 ALA HB1 1 1
10 13474 1 1 89 ALA HB2 H 1.145 26.055 -0.785 1.00 . A A . 65 ALA HB2 1 1
10 13475 1 1 89 ALA HB3 H 1.894 27.074 -2.011 1.00 . A A . 65 ALA HB3 1 1
10 13476 1 1 89 ALA N N -0.629 26.592 -2.793 1.00 . A A . 65 ALA N 1 1
10 13477 1 1 89 ALA O O 0.553 23.254 -3.099 1.00 . A A . 65 ALA O 1 1
10 13478 1 1 90 ASN C C -2.362 22.162 -2.421 1.00 . A A . 66 ASN C 1 1
10 13479 1 1 90 ASN CA C -1.542 22.749 -1.253 1.00 . A A . 66 ASN CA 1 1
10 13480 1 1 90 ASN CB C -2.423 22.892 0.008 1.00 . A A . 66 ASN CB 1 1
10 13481 1 1 90 ASN CG C -1.641 23.362 1.240 1.00 . A A . 66 ASN CG 1 1
10 13482 1 1 90 ASN H H -1.328 24.871 -1.212 1.00 . A A . 66 ASN H 1 1
10 13483 1 1 90 ASN HA H -0.718 22.074 -1.033 1.00 . A A . 66 ASN HA 1 1
10 13484 1 1 90 ASN HB2 H -3.218 23.605 -0.189 1.00 . A A . 66 ASN HB2 1 1
10 13485 1 1 90 ASN HB3 H -2.875 21.932 0.240 1.00 . A A . 66 ASN HB3 1 1
10 13486 1 1 90 ASN HD21 H -1.865 25.273 0.743 1.00 . A A . 66 ASN HD21 1 1
10 13487 1 1 90 ASN HD22 H -1.005 24.975 2.208 1.00 . A A . 66 ASN HD22 1 1
10 13488 1 1 90 ASN N N -0.960 24.065 -1.626 1.00 . A A . 66 ASN N 1 1
10 13489 1 1 90 ASN ND2 N -1.487 24.668 1.410 1.00 . A A . 66 ASN ND2 1 1
10 13490 1 1 90 ASN O O -2.419 20.937 -2.602 1.00 . A A . 66 ASN O 1 1
10 13491 1 1 90 ASN OD1 O -1.164 22.549 2.029 1.00 . A A . 66 ASN OD1 1 1
10 13492 1 1 91 ILE C C -2.670 22.149 -5.469 1.00 . A A . 67 ILE C 1 1
10 13493 1 1 91 ILE CA C -3.686 22.735 -4.457 1.00 . A A . 67 ILE CA 1 1
10 13494 1 1 91 ILE CB C -4.350 24.022 -5.088 1.00 . A A . 67 ILE CB 1 1
10 13495 1 1 91 ILE CD1 C -6.628 23.843 -3.849 1.00 . A A . 67 ILE CD1 1 1
10 13496 1 1 91 ILE CG1 C -5.404 24.679 -4.136 1.00 . A A . 67 ILE CG1 1 1
10 13497 1 1 91 ILE CG2 C -4.973 23.709 -6.456 1.00 . A A . 67 ILE CG2 1 1
10 13498 1 1 91 ILE H H -3.042 23.986 -2.878 1.00 . A A . 67 ILE H 1 1
10 13499 1 1 91 ILE HA H -4.462 22.000 -4.252 1.00 . A A . 67 ILE HA 1 1
10 13500 1 1 91 ILE HB H -3.552 24.743 -5.260 1.00 . A A . 67 ILE HB 1 1
10 13501 1 1 91 ILE HD11 H -7.300 24.393 -3.207 1.00 . A A . 67 ILE HD11 1 1
10 13502 1 1 91 ILE HD12 H -6.338 22.922 -3.362 1.00 . A A . 67 ILE HD12 1 1
10 13503 1 1 91 ILE HD13 H -7.135 23.611 -4.783 1.00 . A A . 67 ILE HD13 1 1
10 13504 1 1 91 ILE HG12 H -4.936 24.889 -3.186 1.00 . A A . 67 ILE HG12 1 1
10 13505 1 1 91 ILE HG13 H -5.741 25.617 -4.567 1.00 . A A . 67 ILE HG13 1 1
10 13506 1 1 91 ILE HG21 H -5.379 24.611 -6.895 1.00 . A A . 67 ILE HG21 1 1
10 13507 1 1 91 ILE HG22 H -5.764 22.982 -6.339 1.00 . A A . 67 ILE HG22 1 1
10 13508 1 1 91 ILE HG23 H -4.218 23.303 -7.118 1.00 . A A . 67 ILE HG23 1 1
10 13509 1 1 91 ILE N N -3.009 23.061 -3.189 1.00 . A A . 67 ILE N 1 1
10 13510 1 1 91 ILE O O -2.897 21.085 -6.055 1.00 . A A . 67 ILE O 1 1
10 13511 1 1 92 LYS C C 0.122 21.110 -6.111 1.00 . A A . 68 LYS C 1 1
10 13512 1 1 92 LYS CA C -0.431 22.480 -6.520 1.00 . A A . 68 LYS CA 1 1
10 13513 1 1 92 LYS CB C 0.699 23.548 -6.456 1.00 . A A . 68 LYS CB 1 1
10 13514 1 1 92 LYS CD C 1.389 26.001 -6.831 1.00 . A A . 68 LYS CD 1 1
10 13515 1 1 92 LYS CE C 0.953 27.367 -7.380 1.00 . A A . 68 LYS CE 1 1
10 13516 1 1 92 LYS CG C 0.308 24.925 -7.025 1.00 . A A . 68 LYS CG 1 1
10 13517 1 1 92 LYS H H -1.466 23.720 -5.146 1.00 . A A . 68 LYS H 1 1
10 13518 1 1 92 LYS HA H -0.809 22.424 -7.535 1.00 . A A . 68 LYS HA 1 1
10 13519 1 1 92 LYS HB2 H 0.993 23.680 -5.418 1.00 . A A . 68 LYS HB2 1 1
10 13520 1 1 92 LYS HB3 H 1.559 23.186 -7.011 1.00 . A A . 68 LYS HB3 1 1
10 13521 1 1 92 LYS HD2 H 1.599 26.101 -5.772 1.00 . A A . 68 LYS HD2 1 1
10 13522 1 1 92 LYS HD3 H 2.293 25.688 -7.345 1.00 . A A . 68 LYS HD3 1 1
10 13523 1 1 92 LYS HE2 H 0.758 27.280 -8.440 1.00 . A A . 68 LYS HE2 1 1
10 13524 1 1 92 LYS HE3 H 0.045 27.681 -6.876 1.00 . A A . 68 LYS HE3 1 1
10 13525 1 1 92 LYS HG2 H 0.110 24.819 -8.086 1.00 . A A . 68 LYS HG2 1 1
10 13526 1 1 92 LYS HG3 H -0.606 25.254 -6.535 1.00 . A A . 68 LYS HG3 1 1
10 13527 1 1 92 LYS HZ1 H 2.882 28.121 -7.629 1.00 . A A . 68 LYS HZ1 1 1
10 13528 1 1 92 LYS HZ2 H 2.162 28.551 -6.161 1.00 . A A . 68 LYS HZ2 1 1
10 13529 1 1 92 LYS HZ3 H 1.678 29.312 -7.591 1.00 . A A . 68 LYS HZ3 1 1
10 13530 1 1 92 LYS N N -1.547 22.879 -5.639 1.00 . A A . 68 LYS N 1 1
10 13531 1 1 92 LYS NZ N 1.993 28.409 -7.178 1.00 . A A . 68 LYS NZ 1 1
10 13532 1 1 92 LYS O O 0.411 20.266 -6.959 1.00 . A A . 68 LYS O 1 1
10 13533 1 1 93 HIS C C -0.215 18.487 -4.496 1.00 . A A . 69 HIS C 1 1
10 13534 1 1 93 HIS CA C 0.730 19.674 -4.195 1.00 . A A . 69 HIS CA 1 1
10 13535 1 1 93 HIS CB C 0.914 19.890 -2.678 1.00 . A A . 69 HIS CB 1 1
10 13536 1 1 93 HIS CD2 C 3.047 18.489 -2.155 1.00 . A A . 69 HIS CD2 1 1
10 13537 1 1 93 HIS CE1 C 2.218 17.217 -0.586 1.00 . A A . 69 HIS CE1 1 1
10 13538 1 1 93 HIS CG C 1.744 18.835 -1.992 1.00 . A A . 69 HIS CG 1 1
10 13539 1 1 93 HIS H H -0.076 21.625 -4.201 1.00 . A A . 69 HIS H 1 1
10 13540 1 1 93 HIS HA H 1.700 19.476 -4.644 1.00 . A A . 69 HIS HA 1 1
10 13541 1 1 93 HIS HB2 H 1.404 20.845 -2.514 1.00 . A A . 69 HIS HB2 1 1
10 13542 1 1 93 HIS HB3 H -0.059 19.920 -2.199 1.00 . A A . 69 HIS HB3 1 1
10 13543 1 1 93 HIS HD1 H 0.348 18.038 -0.633 1.00 . A A . 69 HIS HD1 1 1
10 13544 1 1 93 HIS HD2 H 3.744 18.927 -2.858 1.00 . A A . 69 HIS HD2 1 1
10 13545 1 1 93 HIS HE1 H 2.124 16.470 0.190 1.00 . A A . 69 HIS HE1 1 1
10 13546 1 1 93 HIS HE2 H 4.099 16.894 -1.302 1.00 . A A . 69 HIS HE2 1 1
10 13547 1 1 93 HIS N N 0.215 20.907 -4.795 1.00 . A A . 69 HIS N 1 1
10 13548 1 1 93 HIS ND1 N 1.259 18.015 -1.001 1.00 . A A . 69 HIS ND1 1 1
10 13549 1 1 93 HIS NE2 N 3.313 17.478 -1.269 1.00 . A A . 69 HIS NE2 1 1
10 13550 1 1 93 HIS O O 0.240 17.381 -4.781 1.00 . A A . 69 HIS O 1 1
10 13551 1 1 94 ARG C C -2.379 17.283 -6.291 1.00 . A A . 70 ARG C 1 1
10 13552 1 1 94 ARG CA C -2.582 17.769 -4.848 1.00 . A A . 70 ARG CA 1 1
10 13553 1 1 94 ARG CB C -4.014 18.385 -4.687 1.00 . A A . 70 ARG CB 1 1
10 13554 1 1 94 ARG CD C -4.877 16.628 -3.058 1.00 . A A . 70 ARG CD 1 1
10 13555 1 1 94 ARG CG C -4.686 18.131 -3.326 1.00 . A A . 70 ARG CG 1 1
10 13556 1 1 94 ARG CZ C -5.486 15.548 -0.890 1.00 . A A . 70 ARG CZ 1 1
10 13557 1 1 94 ARG H H -1.822 19.647 -4.181 1.00 . A A . 70 ARG H 1 1
10 13558 1 1 94 ARG HA H -2.483 16.917 -4.183 1.00 . A A . 70 ARG HA 1 1
10 13559 1 1 94 ARG HB2 H -3.950 19.458 -4.830 1.00 . A A . 70 ARG HB2 1 1
10 13560 1 1 94 ARG HB3 H -4.669 17.986 -5.458 1.00 . A A . 70 ARG HB3 1 1
10 13561 1 1 94 ARG HD2 H -5.323 16.165 -3.932 1.00 . A A . 70 ARG HD2 1 1
10 13562 1 1 94 ARG HD3 H -3.904 16.176 -2.879 1.00 . A A . 70 ARG HD3 1 1
10 13563 1 1 94 ARG HE H -6.626 16.833 -1.908 1.00 . A A . 70 ARG HE 1 1
10 13564 1 1 94 ARG HG2 H -4.069 18.557 -2.541 1.00 . A A . 70 ARG HG2 1 1
10 13565 1 1 94 ARG HG3 H -5.659 18.616 -3.314 1.00 . A A . 70 ARG HG3 1 1
10 13566 1 1 94 ARG HH11 H -3.578 15.157 -1.458 1.00 . A A . 70 ARG HH11 1 1
10 13567 1 1 94 ARG HH12 H -4.109 14.339 -0.023 1.00 . A A . 70 ARG HH12 1 1
10 13568 1 1 94 ARG HH21 H -7.307 15.769 -0.037 1.00 . A A . 70 ARG HH21 1 1
10 13569 1 1 94 ARG HH22 H -6.220 14.696 0.788 1.00 . A A . 70 ARG HH22 1 1
10 13570 1 1 94 ARG N N -1.537 18.751 -4.464 1.00 . A A . 70 ARG N 1 1
10 13571 1 1 94 ARG NE N -5.756 16.378 -1.901 1.00 . A A . 70 ARG NE 1 1
10 13572 1 1 94 ARG NH1 N -4.294 14.970 -0.780 1.00 . A A . 70 ARG NH1 1 1
10 13573 1 1 94 ARG NH2 N -6.411 15.318 0.026 1.00 . A A . 70 ARG NH2 1 1
10 13574 1 1 94 ARG O O -2.315 16.069 -6.550 1.00 . A A . 70 ARG O 1 1
10 13575 1 1 95 LEU C C -0.771 17.275 -8.945 1.00 . A A . 71 LEU C 1 1
10 13576 1 1 95 LEU CA C -2.105 17.985 -8.646 1.00 . A A . 71 LEU CA 1 1
10 13577 1 1 95 LEU CB C -2.202 19.306 -9.450 1.00 . A A . 71 LEU CB 1 1
10 13578 1 1 95 LEU CD1 C -3.619 21.273 -10.288 1.00 . A A . 71 LEU CD1 1 1
10 13579 1 1 95 LEU CD2 C -4.746 19.359 -9.064 1.00 . A A . 71 LEU CD2 1 1
10 13580 1 1 95 LEU CG C -3.463 20.198 -9.197 1.00 . A A . 71 LEU CG 1 1
10 13581 1 1 95 LEU H H -2.242 19.189 -6.900 1.00 . A A . 71 LEU H 1 1
10 13582 1 1 95 LEU HA H -2.922 17.332 -8.940 1.00 . A A . 71 LEU HA 1 1
10 13583 1 1 95 LEU HB2 H -1.317 19.901 -9.231 1.00 . A A . 71 LEU HB2 1 1
10 13584 1 1 95 LEU HB3 H -2.176 19.052 -10.503 1.00 . A A . 71 LEU HB3 1 1
10 13585 1 1 95 LEU HD11 H -2.717 21.870 -10.347 1.00 . A A . 71 LEU HD11 1 1
10 13586 1 1 95 LEU HD12 H -4.449 21.924 -10.038 1.00 . A A . 71 LEU HD12 1 1
10 13587 1 1 95 LEU HD13 H -3.805 20.809 -11.248 1.00 . A A . 71 LEU HD13 1 1
10 13588 1 1 95 LEU HD21 H -4.654 18.676 -8.230 1.00 . A A . 71 LEU HD21 1 1
10 13589 1 1 95 LEU HD22 H -4.910 18.797 -9.972 1.00 . A A . 71 LEU HD22 1 1
10 13590 1 1 95 LEU HD23 H -5.592 20.011 -8.890 1.00 . A A . 71 LEU HD23 1 1
10 13591 1 1 95 LEU HG H -3.327 20.723 -8.256 1.00 . A A . 71 LEU HG 1 1
10 13592 1 1 95 LEU N N -2.247 18.254 -7.208 1.00 . A A . 71 LEU N 1 1
10 13593 1 1 95 LEU O O -0.696 16.418 -9.838 1.00 . A A . 71 LEU O 1 1
10 13594 1 1 96 ALA C C 1.605 15.579 -7.986 1.00 . A A . 72 ALA C 1 1
10 13595 1 1 96 ALA CA C 1.604 17.090 -8.269 1.00 . A A . 72 ALA CA 1 1
10 13596 1 1 96 ALA CB C 2.563 17.835 -7.330 1.00 . A A . 72 ALA CB 1 1
10 13597 1 1 96 ALA H H 0.084 18.312 -7.466 1.00 . A A . 72 ALA H 1 1
10 13598 1 1 96 ALA HA H 1.943 17.259 -9.291 1.00 . A A . 72 ALA HA 1 1
10 13599 1 1 96 ALA HB1 H 2.252 17.693 -6.303 1.00 . A A . 72 ALA HB1 1 1
10 13600 1 1 96 ALA HB2 H 2.552 18.895 -7.560 1.00 . A A . 72 ALA HB2 1 1
10 13601 1 1 96 ALA HB3 H 3.569 17.456 -7.456 1.00 . A A . 72 ALA HB3 1 1
10 13602 1 1 96 ALA N N 0.254 17.641 -8.158 1.00 . A A . 72 ALA N 1 1
10 13603 1 1 96 ALA O O 2.045 14.803 -8.830 1.00 . A A . 72 ALA O 1 1
10 13604 1 1 97 LEU C C 0.016 12.938 -7.296 1.00 . A A . 73 LEU C 1 1
10 13605 1 1 97 LEU CA C 0.988 13.743 -6.411 1.00 . A A . 73 LEU CA 1 1
10 13606 1 1 97 LEU CB C 0.620 13.563 -4.909 1.00 . A A . 73 LEU CB 1 1
10 13607 1 1 97 LEU CD1 C 2.114 15.276 -3.698 1.00 . A A . 73 LEU CD1 1 1
10 13608 1 1 97 LEU CD2 C 1.504 13.095 -2.545 1.00 . A A . 73 LEU CD2 1 1
10 13609 1 1 97 LEU CG C 1.789 13.791 -3.891 1.00 . A A . 73 LEU CG 1 1
10 13610 1 1 97 LEU H H 0.705 15.855 -6.202 1.00 . A A . 73 LEU H 1 1
10 13611 1 1 97 LEU HA H 1.983 13.327 -6.552 1.00 . A A . 73 LEU HA 1 1
10 13612 1 1 97 LEU HB2 H -0.188 14.248 -4.671 1.00 . A A . 73 LEU HB2 1 1
10 13613 1 1 97 LEU HB3 H 0.248 12.550 -4.768 1.00 . A A . 73 LEU HB3 1 1
10 13614 1 1 97 LEU HD11 H 2.931 15.390 -2.998 1.00 . A A . 73 LEU HD11 1 1
10 13615 1 1 97 LEU HD12 H 1.240 15.801 -3.318 1.00 . A A . 73 LEU HD12 1 1
10 13616 1 1 97 LEU HD13 H 2.399 15.714 -4.648 1.00 . A A . 73 LEU HD13 1 1
10 13617 1 1 97 LEU HD21 H 1.368 12.036 -2.717 1.00 . A A . 73 LEU HD21 1 1
10 13618 1 1 97 LEU HD22 H 0.608 13.505 -2.099 1.00 . A A . 73 LEU HD22 1 1
10 13619 1 1 97 LEU HD23 H 2.340 13.242 -1.877 1.00 . A A . 73 LEU HD23 1 1
10 13620 1 1 97 LEU HG H 2.683 13.334 -4.297 1.00 . A A . 73 LEU HG 1 1
10 13621 1 1 97 LEU N N 1.065 15.174 -6.811 1.00 . A A . 73 LEU N 1 1
10 13622 1 1 97 LEU O O 0.215 11.723 -7.482 1.00 . A A . 73 LEU O 1 1
10 13623 1 1 98 TRP C C -1.291 12.476 -10.010 1.00 . A A . 74 TRP C 1 1
10 13624 1 1 98 TRP CA C -1.994 12.988 -8.748 1.00 . A A . 74 TRP CA 1 1
10 13625 1 1 98 TRP CB C -3.099 13.994 -9.153 1.00 . A A . 74 TRP CB 1 1
10 13626 1 1 98 TRP CD1 C -4.946 12.425 -10.048 1.00 . A A . 74 TRP CD1 1 1
10 13627 1 1 98 TRP CD2 C -4.183 13.895 -11.552 1.00 . A A . 74 TRP CD2 1 1
10 13628 1 1 98 TRP CE2 C -5.171 13.103 -12.158 1.00 . A A . 74 TRP CE2 1 1
10 13629 1 1 98 TRP CE3 C -3.556 14.890 -12.306 1.00 . A A . 74 TRP CE3 1 1
10 13630 1 1 98 TRP CG C -4.056 13.451 -10.196 1.00 . A A . 74 TRP CG 1 1
10 13631 1 1 98 TRP CH2 C -4.923 14.258 -14.194 1.00 . A A . 74 TRP CH2 1 1
10 13632 1 1 98 TRP CZ2 C -5.548 13.273 -13.481 1.00 . A A . 74 TRP CZ2 1 1
10 13633 1 1 98 TRP CZ3 C -3.935 15.066 -13.618 1.00 . A A . 74 TRP CZ3 1 1
10 13634 1 1 98 TRP H H -1.143 14.558 -7.583 1.00 . A A . 74 TRP H 1 1
10 13635 1 1 98 TRP HA H -2.452 12.151 -8.229 1.00 . A A . 74 TRP HA 1 1
10 13636 1 1 98 TRP HB2 H -3.676 14.259 -8.279 1.00 . A A . 74 TRP HB2 1 1
10 13637 1 1 98 TRP HB3 H -2.638 14.894 -9.548 1.00 . A A . 74 TRP HB3 1 1
10 13638 1 1 98 TRP HD1 H -5.091 11.870 -9.133 1.00 . A A . 74 TRP HD1 1 1
10 13639 1 1 98 TRP HE1 H -6.304 11.530 -11.370 1.00 . A A . 74 TRP HE1 1 1
10 13640 1 1 98 TRP HE3 H -2.790 15.519 -11.872 1.00 . A A . 74 TRP HE3 1 1
10 13641 1 1 98 TRP HH2 H -5.191 14.430 -15.227 1.00 . A A . 74 TRP HH2 1 1
10 13642 1 1 98 TRP HZ2 H -6.312 12.659 -13.937 1.00 . A A . 74 TRP HZ2 1 1
10 13643 1 1 98 TRP HZ3 H -3.464 15.835 -14.217 1.00 . A A . 74 TRP HZ3 1 1
10 13644 1 1 98 TRP N N -1.023 13.611 -7.825 1.00 . A A . 74 TRP N 1 1
10 13645 1 1 98 TRP NE1 N -5.614 12.213 -11.224 1.00 . A A . 74 TRP NE1 1 1
10 13646 1 1 98 TRP O O -1.325 11.276 -10.317 1.00 . A A . 74 TRP O 1 1
10 13647 1 1 99 ILE C C 1.294 12.286 -11.743 1.00 . A A . 75 ILE C 1 1
10 13648 1 1 99 ILE CA C 0.019 13.124 -11.993 1.00 . A A . 75 ILE CA 1 1
10 13649 1 1 99 ILE CB C 0.352 14.449 -12.769 1.00 . A A . 75 ILE CB 1 1
10 13650 1 1 99 ILE CD1 C -0.382 13.502 -15.077 1.00 . A A . 75 ILE CD1 1 1
10 13651 1 1 99 ILE CG1 C 0.713 14.177 -14.264 1.00 . A A . 75 ILE CG1 1 1
10 13652 1 1 99 ILE CG2 C 1.475 15.230 -12.061 1.00 . A A . 75 ILE CG2 1 1
10 13653 1 1 99 ILE H H -0.643 14.337 -10.387 1.00 . A A . 75 ILE H 1 1
10 13654 1 1 99 ILE HA H -0.665 12.537 -12.603 1.00 . A A . 75 ILE HA 1 1
10 13655 1 1 99 ILE HB H -0.541 15.075 -12.740 1.00 . A A . 75 ILE HB 1 1
10 13656 1 1 99 ILE HD11 H -1.278 14.109 -15.056 1.00 . A A . 75 ILE HD11 1 1
10 13657 1 1 99 ILE HD12 H -0.597 12.526 -14.666 1.00 . A A . 75 ILE HD12 1 1
10 13658 1 1 99 ILE HD13 H -0.050 13.394 -16.099 1.00 . A A . 75 ILE HD13 1 1
10 13659 1 1 99 ILE HG12 H 0.931 15.117 -14.750 1.00 . A A . 75 ILE HG12 1 1
10 13660 1 1 99 ILE HG13 H 1.598 13.549 -14.316 1.00 . A A . 75 ILE HG13 1 1
10 13661 1 1 99 ILE HG21 H 1.684 16.142 -12.602 1.00 . A A . 75 ILE HG21 1 1
10 13662 1 1 99 ILE HG22 H 2.377 14.629 -12.020 1.00 . A A . 75 ILE HG22 1 1
10 13663 1 1 99 ILE HG23 H 1.169 15.479 -11.051 1.00 . A A . 75 ILE HG23 1 1
10 13664 1 1 99 ILE N N -0.656 13.414 -10.727 1.00 . A A . 75 ILE N 1 1
10 13665 1 1 99 ILE O O 1.768 11.598 -12.632 1.00 . A A . 75 ILE O 1 1
10 13666 1 1 100 HIS C C 2.585 10.054 -10.003 1.00 . A A . 76 HIS C 1 1
10 13667 1 1 100 HIS CA C 2.962 11.553 -10.057 1.00 . A A . 76 HIS CA 1 1
10 13668 1 1 100 HIS CB C 3.406 12.063 -8.664 1.00 . A A . 76 HIS CB 1 1
10 13669 1 1 100 HIS CD2 C 5.822 11.186 -8.854 1.00 . A A . 76 HIS CD2 1 1
10 13670 1 1 100 HIS CE1 C 6.246 10.995 -6.734 1.00 . A A . 76 HIS CE1 1 1
10 13671 1 1 100 HIS CG C 4.720 11.563 -8.182 1.00 . A A . 76 HIS CG 1 1
10 13672 1 1 100 HIS H H 1.415 12.991 -9.872 1.00 . A A . 76 HIS H 1 1
10 13673 1 1 100 HIS HA H 3.772 11.696 -10.768 1.00 . A A . 76 HIS HA 1 1
10 13674 1 1 100 HIS HB2 H 3.474 13.143 -8.696 1.00 . A A . 76 HIS HB2 1 1
10 13675 1 1 100 HIS HB3 H 2.655 11.790 -7.932 1.00 . A A . 76 HIS HB3 1 1
10 13676 1 1 100 HIS HD1 H 4.418 11.631 -6.106 1.00 . A A . 76 HIS HD1 1 1
10 13677 1 1 100 HIS HD2 H 5.942 11.175 -9.930 1.00 . A A . 76 HIS HD2 1 1
10 13678 1 1 100 HIS HE1 H 6.753 10.798 -5.801 1.00 . A A . 76 HIS HE1 1 1
10 13679 1 1 100 HIS HE2 H 7.520 10.240 -8.126 1.00 . A A . 76 HIS HE2 1 1
10 13680 1 1 100 HIS N N 1.815 12.355 -10.507 1.00 . A A . 76 HIS N 1 1
10 13681 1 1 100 HIS ND1 N 5.021 11.429 -6.854 1.00 . A A . 76 HIS ND1 1 1
10 13682 1 1 100 HIS NE2 N 6.761 10.827 -7.933 1.00 . A A . 76 HIS NE2 1 1
10 13683 1 1 100 HIS O O 3.406 9.182 -10.312 1.00 . A A . 76 HIS O 1 1
10 13684 1 1 101 ALA C C 0.360 8.045 -11.073 1.00 . A A . 77 ALA C 1 1
10 13685 1 1 101 ALA CA C 0.748 8.431 -9.625 1.00 . A A . 77 ALA CA 1 1
10 13686 1 1 101 ALA CB C -0.480 8.362 -8.698 1.00 . A A . 77 ALA CB 1 1
10 13687 1 1 101 ALA H H 0.799 10.520 -9.205 1.00 . A A . 77 ALA H 1 1
10 13688 1 1 101 ALA HA H 1.486 7.724 -9.255 1.00 . A A . 77 ALA HA 1 1
10 13689 1 1 101 ALA HB1 H -0.190 8.623 -7.688 1.00 . A A . 77 ALA HB1 1 1
10 13690 1 1 101 ALA HB2 H -0.889 7.359 -8.701 1.00 . A A . 77 ALA HB2 1 1
10 13691 1 1 101 ALA HB3 H -1.238 9.057 -9.041 1.00 . A A . 77 ALA HB3 1 1
10 13692 1 1 101 ALA N N 1.339 9.782 -9.578 1.00 . A A . 77 ALA N 1 1
10 13693 1 1 101 ALA O O 0.477 6.882 -11.469 1.00 . A A . 77 ALA O 1 1
10 13694 1 1 102 ALA C C 0.646 8.714 -14.228 1.00 . A A . 78 ALA C 1 1
10 13695 1 1 102 ALA CA C -0.542 8.880 -13.251 1.00 . A A . 78 ALA CA 1 1
10 13696 1 1 102 ALA CB C -1.438 10.058 -13.673 1.00 . A A . 78 ALA CB 1 1
10 13697 1 1 102 ALA H H -0.130 9.955 -11.460 1.00 . A A . 78 ALA H 1 1
10 13698 1 1 102 ALA HA H -1.148 7.975 -13.291 1.00 . A A . 78 ALA HA 1 1
10 13699 1 1 102 ALA HB1 H -1.826 9.885 -14.672 1.00 . A A . 78 ALA HB1 1 1
10 13700 1 1 102 ALA HB2 H -0.864 10.976 -13.670 1.00 . A A . 78 ALA HB2 1 1
10 13701 1 1 102 ALA HB3 H -2.265 10.155 -12.983 1.00 . A A . 78 ALA HB3 1 1
10 13702 1 1 102 ALA N N -0.093 9.056 -11.849 1.00 . A A . 78 ALA N 1 1
10 13703 1 1 102 ALA O O 0.452 8.301 -15.378 1.00 . A A . 78 ALA O 1 1
10 13704 1 1 103 LEU C C 3.810 7.596 -13.769 1.00 . A A . 79 LEU C 1 1
10 13705 1 1 103 LEU CA C 3.127 8.783 -14.484 1.00 . A A . 79 LEU CA 1 1
10 13706 1 1 103 LEU CB C 4.076 10.027 -14.507 1.00 . A A . 79 LEU CB 1 1
10 13707 1 1 103 LEU CD1 C 4.575 12.459 -15.177 1.00 . A A . 79 LEU CD1 1 1
10 13708 1 1 103 LEU CD2 C 3.147 10.978 -16.708 1.00 . A A . 79 LEU CD2 1 1
10 13709 1 1 103 LEU CG C 3.549 11.298 -15.249 1.00 . A A . 79 LEU CG 1 1
10 13710 1 1 103 LEU H H 1.917 9.565 -12.934 1.00 . A A . 79 LEU H 1 1
10 13711 1 1 103 LEU HA H 2.897 8.498 -15.510 1.00 . A A . 79 LEU HA 1 1
10 13712 1 1 103 LEU HB2 H 4.287 10.303 -13.478 1.00 . A A . 79 LEU HB2 1 1
10 13713 1 1 103 LEU HB3 H 5.013 9.731 -14.972 1.00 . A A . 79 LEU HB3 1 1
10 13714 1 1 103 LEU HD11 H 4.178 13.331 -15.681 1.00 . A A . 79 LEU HD11 1 1
10 13715 1 1 103 LEU HD12 H 5.502 12.163 -15.655 1.00 . A A . 79 LEU HD12 1 1
10 13716 1 1 103 LEU HD13 H 4.770 12.707 -14.143 1.00 . A A . 79 LEU HD13 1 1
10 13717 1 1 103 LEU HD21 H 3.998 10.591 -17.253 1.00 . A A . 79 LEU HD21 1 1
10 13718 1 1 103 LEU HD22 H 2.787 11.875 -17.194 1.00 . A A . 79 LEU HD22 1 1
10 13719 1 1 103 LEU HD23 H 2.354 10.239 -16.706 1.00 . A A . 79 LEU HD23 1 1
10 13720 1 1 103 LEU HG H 2.654 11.641 -14.738 1.00 . A A . 79 LEU HG 1 1
10 13721 1 1 103 LEU N N 1.864 9.078 -13.777 1.00 . A A . 79 LEU N 1 1
10 13722 1 1 103 LEU O O 4.508 7.808 -12.774 1.00 . A A . 79 LEU O 1 1
10 13723 1 1 104 PRO C C 5.732 5.068 -13.853 1.00 . A A . 80 PRO C 1 1
10 13724 1 1 104 PRO CA C 4.208 5.122 -13.616 1.00 . A A . 80 PRO CA 1 1
10 13725 1 1 104 PRO CB C 3.468 3.943 -14.302 1.00 . A A . 80 PRO CB 1 1
10 13726 1 1 104 PRO CD C 2.741 5.943 -15.411 1.00 . A A . 80 PRO CD 1 1
10 13727 1 1 104 PRO CG C 3.062 4.481 -15.640 1.00 . A A . 80 PRO CG 1 1
10 13728 1 1 104 PRO HA H 4.019 5.102 -12.542 1.00 . A A . 80 PRO HA 1 1
10 13729 1 1 104 PRO HB2 H 4.124 3.081 -14.398 1.00 . A A . 80 PRO HB2 1 1
10 13730 1 1 104 PRO HB3 H 2.599 3.663 -13.710 1.00 . A A . 80 PRO HB3 1 1
10 13731 1 1 104 PRO HD2 H 2.998 6.531 -16.286 1.00 . A A . 80 PRO HD2 1 1
10 13732 1 1 104 PRO HD3 H 1.690 6.073 -15.173 1.00 . A A . 80 PRO HD3 1 1
10 13733 1 1 104 PRO HG2 H 3.881 4.377 -16.350 1.00 . A A . 80 PRO HG2 1 1
10 13734 1 1 104 PRO HG3 H 2.190 3.952 -16.007 1.00 . A A . 80 PRO HG3 1 1
10 13735 1 1 104 PRO N N 3.596 6.319 -14.242 1.00 . A A . 80 PRO N 1 1
10 13736 1 1 104 PRO O O 6.472 4.494 -13.055 1.00 . A A . 80 PRO O 1 1
10 13737 1 1 105 ASP C C 8.358 6.716 -14.328 1.00 . A A . 81 ASP C 1 1
10 13738 1 1 105 ASP CA C 7.599 5.820 -15.327 1.00 . A A . 81 ASP CA 1 1
10 13739 1 1 105 ASP CB C 7.705 6.396 -16.766 1.00 . A A . 81 ASP CB 1 1
10 13740 1 1 105 ASP CG C 9.158 6.555 -17.263 1.00 . A A . 81 ASP CG 1 1
10 13741 1 1 105 ASP H H 5.512 6.127 -15.536 1.00 . A A . 81 ASP H 1 1
10 13742 1 1 105 ASP HA H 8.027 4.821 -15.312 1.00 . A A . 81 ASP HA 1 1
10 13743 1 1 105 ASP HB2 H 7.179 5.733 -17.450 1.00 . A A . 81 ASP HB2 1 1
10 13744 1 1 105 ASP HB3 H 7.216 7.366 -16.794 1.00 . A A . 81 ASP HB3 1 1
10 13745 1 1 105 ASP N N 6.175 5.708 -14.952 1.00 . A A . 81 ASP N 1 1
10 13746 1 1 105 ASP O O 9.508 6.422 -13.966 1.00 . A A . 81 ASP O 1 1
10 13747 1 1 105 ASP OD1 O 9.768 5.544 -17.669 1.00 . A A . 81 ASP OD1 1 1
10 13748 1 1 105 ASP OD2 O 9.696 7.683 -17.242 1.00 . A A . 81 ASP OD2 1 1
10 13749 1 1 106 ASN C C 9.425 9.538 -13.623 1.00 . A A . 82 ASN C 1 1
10 13750 1 1 106 ASN CA C 8.228 8.825 -12.976 1.00 . A A . 82 ASN CA 1 1
10 13751 1 1 106 ASN CB C 8.562 8.231 -11.571 1.00 . A A . 82 ASN CB 1 1
10 13752 1 1 106 ASN CG C 7.304 7.914 -10.779 1.00 . A A . 82 ASN CG 1 1
10 13753 1 1 106 ASN H H 6.739 7.896 -14.176 1.00 . A A . 82 ASN H 1 1
10 13754 1 1 106 ASN HA H 7.448 9.571 -12.854 1.00 . A A . 82 ASN HA 1 1
10 13755 1 1 106 ASN HB2 H 9.141 7.321 -11.689 1.00 . A A . 82 ASN HB2 1 1
10 13756 1 1 106 ASN HB3 H 9.153 8.948 -11.012 1.00 . A A . 82 ASN HB3 1 1
10 13757 1 1 106 ASN HD21 H 6.975 6.304 -11.872 1.00 . A A . 82 ASN HD21 1 1
10 13758 1 1 106 ASN HD22 H 5.804 6.638 -10.647 1.00 . A A . 82 ASN HD22 1 1
10 13759 1 1 106 ASN N N 7.671 7.793 -13.883 1.00 . A A . 82 ASN N 1 1
10 13760 1 1 106 ASN ND2 N 6.636 6.838 -11.124 1.00 . A A . 82 ASN ND2 1 1
10 13761 1 1 106 ASN O O 10.538 9.571 -13.087 1.00 . A A . 82 ASN O 1 1
10 13762 1 1 106 ASN OD1 O 6.909 8.657 -9.898 1.00 . A A . 82 ASN OD1 1 1
10 13763 1 1 107 ASP C C 10.171 12.306 -14.841 1.00 . A A . 83 ASP C 1 1
10 13764 1 1 107 ASP CA C 10.078 10.937 -15.565 1.00 . A A . 83 ASP CA 1 1
10 13765 1 1 107 ASP CB C 9.525 11.099 -17.014 1.00 . A A . 83 ASP CB 1 1
10 13766 1 1 107 ASP CG C 10.529 11.714 -18.008 1.00 . A A . 83 ASP CG 1 1
10 13767 1 1 107 ASP H H 8.278 9.894 -15.207 1.00 . A A . 83 ASP H 1 1
10 13768 1 1 107 ASP HA H 11.055 10.462 -15.590 1.00 . A A . 83 ASP HA 1 1
10 13769 1 1 107 ASP HB2 H 9.232 10.120 -17.389 1.00 . A A . 83 ASP HB2 1 1
10 13770 1 1 107 ASP HB3 H 8.635 11.726 -16.990 1.00 . A A . 83 ASP HB3 1 1
10 13771 1 1 107 ASP N N 9.152 10.077 -14.815 1.00 . A A . 83 ASP N 1 1
10 13772 1 1 107 ASP O O 9.158 12.758 -14.307 1.00 . A A . 83 ASP O 1 1
10 13773 1 1 107 ASP OD1 O 10.627 12.960 -18.098 1.00 . A A . 83 ASP OD1 1 1
10 13774 1 1 107 ASP OD2 O 11.230 10.951 -18.706 1.00 . A A . 83 ASP OD2 1 1
10 13775 1 1 108 PRO C C 10.859 15.494 -14.994 1.00 . A A . 84 PRO C 1 1
10 13776 1 1 108 PRO CA C 11.513 14.346 -14.173 1.00 . A A . 84 PRO CA 1 1
10 13777 1 1 108 PRO CB C 13.051 14.511 -14.081 1.00 . A A . 84 PRO CB 1 1
10 13778 1 1 108 PRO CD C 12.683 12.483 -15.289 1.00 . A A . 84 PRO CD 1 1
10 13779 1 1 108 PRO CG C 13.575 13.699 -15.224 1.00 . A A . 84 PRO CG 1 1
10 13780 1 1 108 PRO HA H 11.088 14.360 -13.171 1.00 . A A . 84 PRO HA 1 1
10 13781 1 1 108 PRO HB2 H 13.336 15.557 -14.167 1.00 . A A . 84 PRO HB2 1 1
10 13782 1 1 108 PRO HB3 H 13.408 14.124 -13.128 1.00 . A A . 84 PRO HB3 1 1
10 13783 1 1 108 PRO HD2 H 12.604 12.120 -16.307 1.00 . A A . 84 PRO HD2 1 1
10 13784 1 1 108 PRO HD3 H 13.054 11.696 -14.639 1.00 . A A . 84 PRO HD3 1 1
10 13785 1 1 108 PRO HG2 H 13.515 14.270 -16.149 1.00 . A A . 84 PRO HG2 1 1
10 13786 1 1 108 PRO HG3 H 14.603 13.408 -15.037 1.00 . A A . 84 PRO HG3 1 1
10 13787 1 1 108 PRO N N 11.369 12.986 -14.797 1.00 . A A . 84 PRO N 1 1
10 13788 1 1 108 PRO O O 10.983 16.671 -14.625 1.00 . A A . 84 PRO O 1 1
10 13789 1 1 109 LEU C C 10.245 17.107 -17.665 1.00 . A A . 85 LEU C 1 1
10 13790 1 1 109 LEU CA C 9.380 16.027 -16.976 1.00 . A A . 85 LEU CA 1 1
10 13791 1 1 109 LEU CB C 8.173 16.667 -16.212 1.00 . A A . 85 LEU CB 1 1
10 13792 1 1 109 LEU CD1 C 7.508 15.377 -14.053 1.00 . A A . 85 LEU CD1 1 1
10 13793 1 1 109 LEU CD2 C 5.711 16.180 -15.637 1.00 . A A . 85 LEU CD2 1 1
10 13794 1 1 109 LEU CG C 7.153 15.673 -15.529 1.00 . A A . 85 LEU CG 1 1
10 13795 1 1 109 LEU H H 10.221 14.182 -16.369 1.00 . A A . 85 LEU H 1 1
10 13796 1 1 109 LEU HA H 8.976 15.400 -17.764 1.00 . A A . 85 LEU HA 1 1
10 13797 1 1 109 LEU HB2 H 8.572 17.328 -15.448 1.00 . A A . 85 LEU HB2 1 1
10 13798 1 1 109 LEU HB3 H 7.627 17.284 -16.924 1.00 . A A . 85 LEU HB3 1 1
10 13799 1 1 109 LEU HD11 H 6.797 14.673 -13.633 1.00 . A A . 85 LEU HD11 1 1
10 13800 1 1 109 LEU HD12 H 7.488 16.292 -13.474 1.00 . A A . 85 LEU HD12 1 1
10 13801 1 1 109 LEU HD13 H 8.498 14.948 -14.002 1.00 . A A . 85 LEU HD13 1 1
10 13802 1 1 109 LEU HD21 H 5.452 16.314 -16.681 1.00 . A A . 85 LEU HD21 1 1
10 13803 1 1 109 LEU HD22 H 5.606 17.128 -15.120 1.00 . A A . 85 LEU HD22 1 1
10 13804 1 1 109 LEU HD23 H 5.034 15.458 -15.200 1.00 . A A . 85 LEU HD23 1 1
10 13805 1 1 109 LEU HG H 7.197 14.728 -16.056 1.00 . A A . 85 LEU HG 1 1
10 13806 1 1 109 LEU N N 10.178 15.122 -16.108 1.00 . A A . 85 LEU N 1 1
10 13807 1 1 109 LEU O O 9.717 18.101 -18.170 1.00 . A A . 85 LEU O 1 1
10 13808 1 1 110 LYS C C 12.430 17.927 -19.809 1.00 . A A . 86 LYS C 1 1
10 13809 1 1 110 LYS CA C 12.543 17.832 -18.270 1.00 . A A . 86 LYS CA 1 1
10 13810 1 1 110 LYS CB C 13.979 17.425 -17.841 1.00 . A A . 86 LYS CB 1 1
10 13811 1 1 110 LYS CD C 13.846 18.639 -15.561 1.00 . A A . 86 LYS CD 1 1
10 13812 1 1 110 LYS CE C 13.935 18.489 -14.035 1.00 . A A . 86 LYS CE 1 1
10 13813 1 1 110 LYS CG C 14.174 17.322 -16.312 1.00 . A A . 86 LYS CG 1 1
10 13814 1 1 110 LYS H H 11.899 16.005 -17.412 1.00 . A A . 86 LYS H 1 1
10 13815 1 1 110 LYS HA H 12.319 18.807 -17.834 1.00 . A A . 86 LYS HA 1 1
10 13816 1 1 110 LYS HB2 H 14.216 16.458 -18.278 1.00 . A A . 86 LYS HB2 1 1
10 13817 1 1 110 LYS HB3 H 14.678 18.155 -18.222 1.00 . A A . 86 LYS HB3 1 1
10 13818 1 1 110 LYS HD2 H 14.542 19.404 -15.877 1.00 . A A . 86 LYS HD2 1 1
10 13819 1 1 110 LYS HD3 H 12.838 18.948 -15.819 1.00 . A A . 86 LYS HD3 1 1
10 13820 1 1 110 LYS HE2 H 13.679 19.430 -13.573 1.00 . A A . 86 LYS HE2 1 1
10 13821 1 1 110 LYS HE3 H 13.233 17.729 -13.710 1.00 . A A . 86 LYS HE3 1 1
10 13822 1 1 110 LYS HG2 H 13.523 16.537 -15.934 1.00 . A A . 86 LYS HG2 1 1
10 13823 1 1 110 LYS HG3 H 15.205 17.047 -16.109 1.00 . A A . 86 LYS HG3 1 1
10 13824 1 1 110 LYS HZ1 H 15.293 17.911 -12.562 1.00 . A A . 86 LYS HZ1 1 1
10 13825 1 1 110 LYS HZ2 H 15.973 18.862 -13.782 1.00 . A A . 86 LYS HZ2 1 1
10 13826 1 1 110 LYS HZ3 H 15.611 17.240 -14.079 1.00 . A A . 86 LYS HZ3 1 1
10 13827 1 1 110 LYS N N 11.567 16.870 -17.729 1.00 . A A . 86 LYS N 1 1
10 13828 1 1 110 LYS NZ N 15.297 18.099 -13.585 1.00 . A A . 86 LYS NZ 1 1
10 13829 1 1 110 LYS O O 12.003 18.984 -20.326 1.00 . A A . 86 LYS O 1 1
10 13830 1 1 110 LYS OXT O 12.735 16.926 -20.490 1.00 . A A . 86 LYS OXT 1 1
11 13831 1 1 25 MET C C 6.841 0.071 -2.764 1.00 . A A . 1 MET C 1 1
11 13832 1 1 25 MET CA C 6.608 -0.667 -4.100 1.00 . A A . 1 MET CA 1 1
11 13833 1 1 25 MET CB C 5.438 -0.040 -4.921 1.00 . A A . 1 MET CB 1 1
11 13834 1 1 25 MET CE C 2.699 -0.717 -6.659 1.00 . A A . 1 MET CE 1 1
11 13835 1 1 25 MET CG C 4.052 -0.144 -4.265 1.00 . A A . 1 MET CG 1 1
11 13836 1 1 25 MET H H 6.204 -2.603 -4.753 1.00 . A A . 1 MET H 1 1
11 13837 1 1 25 MET HA H 7.517 -0.606 -4.690 1.00 . A A . 1 MET HA 1 1
11 13838 1 1 25 MET HB2 H 5.651 1.008 -5.095 1.00 . A A . 1 MET HB2 1 1
11 13839 1 1 25 MET HB3 H 5.387 -0.539 -5.884 1.00 . A A . 1 MET HB3 1 1
11 13840 1 1 25 MET HE1 H 2.519 -1.709 -6.268 1.00 . A A . 1 MET HE1 1 1
11 13841 1 1 25 MET HE2 H 3.652 -0.694 -7.167 1.00 . A A . 1 MET HE2 1 1
11 13842 1 1 25 MET HE3 H 1.917 -0.460 -7.357 1.00 . A A . 1 MET HE3 1 1
11 13843 1 1 25 MET HG2 H 3.851 -1.181 -4.032 1.00 . A A . 1 MET HG2 1 1
11 13844 1 1 25 MET HG3 H 4.058 0.427 -3.344 1.00 . A A . 1 MET HG3 1 1
11 13845 1 1 25 MET N N 6.351 -2.106 -3.852 1.00 . A A . 1 MET N 1 1
11 13846 1 1 25 MET O O 6.091 -0.118 -1.797 1.00 . A A . 1 MET O 1 1
11 13847 1 1 25 MET SD S 2.709 0.470 -5.311 1.00 . A A . 1 MET SD 1 1
11 13848 1 1 26 SER C C 7.760 3.132 -1.622 1.00 . A A . 2 SER C 1 1
11 13849 1 1 26 SER CA C 8.268 1.676 -1.510 1.00 . A A . 2 SER CA 1 1
11 13850 1 1 26 SER CB C 9.808 1.657 -1.329 1.00 . A A . 2 SER CB 1 1
11 13851 1 1 26 SER H H 8.468 0.976 -3.508 1.00 . A A . 2 SER H 1 1
11 13852 1 1 26 SER HA H 7.810 1.214 -0.639 1.00 . A A . 2 SER HA 1 1
11 13853 1 1 26 SER HB2 H 10.075 2.223 -0.447 1.00 . A A . 2 SER HB2 1 1
11 13854 1 1 26 SER HB3 H 10.147 0.637 -1.213 1.00 . A A . 2 SER HB3 1 1
11 13855 1 1 26 SER HG H 10.530 1.581 -3.151 1.00 . A A . 2 SER HG 1 1
11 13856 1 1 26 SER N N 7.904 0.891 -2.710 1.00 . A A . 2 SER N 1 1
11 13857 1 1 26 SER O O 8.064 3.961 -0.748 1.00 . A A . 2 SER O 1 1
11 13858 1 1 26 SER OG O 10.475 2.230 -2.445 1.00 . A A . 2 SER OG 1 1
11 13859 1 1 27 LYS C C 7.766 5.475 -3.789 1.00 . A A . 3 LYS C 1 1
11 13860 1 1 27 LYS CA C 6.569 4.741 -3.165 1.00 . A A . 3 LYS CA 1 1
11 13861 1 1 27 LYS CB C 5.902 5.606 -2.048 1.00 . A A . 3 LYS CB 1 1
11 13862 1 1 27 LYS CD C 4.762 7.861 -1.395 1.00 . A A . 3 LYS CD 1 1
11 13863 1 1 27 LYS CE C 3.363 7.335 -0.980 1.00 . A A . 3 LYS CE 1 1
11 13864 1 1 27 LYS CG C 5.455 7.021 -2.506 1.00 . A A . 3 LYS CG 1 1
11 13865 1 1 27 LYS H H 6.670 2.638 -3.227 1.00 . A A . 3 LYS H 1 1
11 13866 1 1 27 LYS HA H 5.836 4.572 -3.948 1.00 . A A . 3 LYS HA 1 1
11 13867 1 1 27 LYS HB2 H 5.031 5.075 -1.678 1.00 . A A . 3 LYS HB2 1 1
11 13868 1 1 27 LYS HB3 H 6.604 5.719 -1.229 1.00 . A A . 3 LYS HB3 1 1
11 13869 1 1 27 LYS HD2 H 5.398 7.869 -0.516 1.00 . A A . 3 LYS HD2 1 1
11 13870 1 1 27 LYS HD3 H 4.655 8.883 -1.753 1.00 . A A . 3 LYS HD3 1 1
11 13871 1 1 27 LYS HE2 H 2.871 8.085 -0.378 1.00 . A A . 3 LYS HE2 1 1
11 13872 1 1 27 LYS HE3 H 2.771 7.159 -1.870 1.00 . A A . 3 LYS HE3 1 1
11 13873 1 1 27 LYS HG2 H 6.332 7.566 -2.847 1.00 . A A . 3 LYS HG2 1 1
11 13874 1 1 27 LYS HG3 H 4.771 6.912 -3.343 1.00 . A A . 3 LYS HG3 1 1
11 13875 1 1 27 LYS HZ1 H 4.036 6.198 0.639 1.00 . A A . 3 LYS HZ1 1 1
11 13876 1 1 27 LYS HZ2 H 3.794 5.299 -0.770 1.00 . A A . 3 LYS HZ2 1 1
11 13877 1 1 27 LYS HZ3 H 2.470 5.814 0.140 1.00 . A A . 3 LYS HZ3 1 1
11 13878 1 1 27 LYS N N 6.981 3.400 -2.701 1.00 . A A . 3 LYS N 1 1
11 13879 1 1 27 LYS NZ N 3.422 6.074 -0.188 1.00 . A A . 3 LYS NZ 1 1
11 13880 1 1 27 LYS O O 7.750 5.771 -4.995 1.00 . A A . 3 LYS O 1 1
11 13881 1 1 28 THR C C 9.647 7.993 -3.503 1.00 . A A . 4 THR C 1 1
11 13882 1 1 28 THR CA C 10.005 6.508 -3.284 1.00 . A A . 4 THR CA 1 1
11 13883 1 1 28 THR CB C 10.754 5.919 -4.535 1.00 . A A . 4 THR CB 1 1
11 13884 1 1 28 THR CG2 C 12.074 6.655 -4.835 1.00 . A A . 4 THR CG2 1 1
11 13885 1 1 28 THR H H 8.727 5.411 -2.023 1.00 . A A . 4 THR H 1 1
11 13886 1 1 28 THR HA H 10.679 6.437 -2.429 1.00 . A A . 4 THR HA 1 1
11 13887 1 1 28 THR HB H 10.104 6.012 -5.402 1.00 . A A . 4 THR HB 1 1
11 13888 1 1 28 THR HG1 H 10.456 4.180 -3.632 1.00 . A A . 4 THR HG1 1 1
11 13889 1 1 28 THR HG21 H 11.877 7.704 -5.013 1.00 . A A . 4 THR HG21 1 1
11 13890 1 1 28 THR HG22 H 12.539 6.227 -5.714 1.00 . A A . 4 THR HG22 1 1
11 13891 1 1 28 THR HG23 H 12.747 6.557 -3.992 1.00 . A A . 4 THR HG23 1 1
11 13892 1 1 28 THR N N 8.796 5.742 -2.938 1.00 . A A . 4 THR N 1 1
11 13893 1 1 28 THR O O 8.832 8.322 -4.380 1.00 . A A . 4 THR O 1 1
11 13894 1 1 28 THR OG1 O 11.029 4.522 -4.323 1.00 . A A . 4 THR OG1 1 1
11 13895 1 1 29 ALA C C 10.791 10.826 -4.079 1.00 . A A . 5 ALA C 1 1
11 13896 1 1 29 ALA CA C 10.056 10.336 -2.811 1.00 . A A . 5 ALA CA 1 1
11 13897 1 1 29 ALA CB C 10.553 11.053 -1.543 1.00 . A A . 5 ALA CB 1 1
11 13898 1 1 29 ALA H H 10.795 8.544 -1.955 1.00 . A A . 5 ALA H 1 1
11 13899 1 1 29 ALA HA H 8.987 10.541 -2.921 1.00 . A A . 5 ALA HA 1 1
11 13900 1 1 29 ALA HB1 H 10.402 12.121 -1.637 1.00 . A A . 5 ALA HB1 1 1
11 13901 1 1 29 ALA HB2 H 11.608 10.854 -1.400 1.00 . A A . 5 ALA HB2 1 1
11 13902 1 1 29 ALA HB3 H 10.006 10.690 -0.682 1.00 . A A . 5 ALA HB3 1 1
11 13903 1 1 29 ALA N N 10.227 8.881 -2.676 1.00 . A A . 5 ALA N 1 1
11 13904 1 1 29 ALA O O 11.915 11.326 -4.015 1.00 . A A . 5 ALA O 1 1
11 13905 1 1 30 LYS C C 9.943 12.089 -7.156 1.00 . A A . 6 LYS C 1 1
11 13906 1 1 30 LYS CA C 10.684 10.866 -6.578 1.00 . A A . 6 LYS CA 1 1
11 13907 1 1 30 LYS CB C 10.494 9.565 -7.426 1.00 . A A . 6 LYS CB 1 1
11 13908 1 1 30 LYS CD C 11.116 8.171 -9.519 1.00 . A A . 6 LYS CD 1 1
11 13909 1 1 30 LYS CE C 11.768 7.032 -8.708 1.00 . A A . 6 LYS CE 1 1
11 13910 1 1 30 LYS CG C 11.215 9.545 -8.800 1.00 . A A . 6 LYS CG 1 1
11 13911 1 1 30 LYS H H 9.243 10.225 -5.178 1.00 . A A . 6 LYS H 1 1
11 13912 1 1 30 LYS HA H 11.746 11.100 -6.496 1.00 . A A . 6 LYS HA 1 1
11 13913 1 1 30 LYS HB2 H 10.857 8.722 -6.841 1.00 . A A . 6 LYS HB2 1 1
11 13914 1 1 30 LYS HB3 H 9.430 9.420 -7.594 1.00 . A A . 6 LYS HB3 1 1
11 13915 1 1 30 LYS HD2 H 10.069 7.932 -9.680 1.00 . A A . 6 LYS HD2 1 1
11 13916 1 1 30 LYS HD3 H 11.612 8.245 -10.481 1.00 . A A . 6 LYS HD3 1 1
11 13917 1 1 30 LYS HE2 H 12.813 7.261 -8.553 1.00 . A A . 6 LYS HE2 1 1
11 13918 1 1 30 LYS HE3 H 11.277 6.950 -7.744 1.00 . A A . 6 LYS HE3 1 1
11 13919 1 1 30 LYS HG2 H 10.764 10.301 -9.434 1.00 . A A . 6 LYS HG2 1 1
11 13920 1 1 30 LYS HG3 H 12.260 9.790 -8.647 1.00 . A A . 6 LYS HG3 1 1
11 13921 1 1 30 LYS HZ1 H 10.688 5.515 -9.637 1.00 . A A . 6 LYS HZ1 1 1
11 13922 1 1 30 LYS HZ2 H 12.026 4.967 -8.773 1.00 . A A . 6 LYS HZ2 1 1
11 13923 1 1 30 LYS HZ3 H 12.242 5.729 -10.265 1.00 . A A . 6 LYS HZ3 1 1
11 13924 1 1 30 LYS N N 10.140 10.604 -5.234 1.00 . A A . 6 LYS N 1 1
11 13925 1 1 30 LYS NZ N 11.675 5.722 -9.393 1.00 . A A . 6 LYS NZ 1 1
11 13926 1 1 30 LYS O O 9.421 12.081 -8.277 1.00 . A A . 6 LYS O 1 1
11 13927 1 1 31 LEU C C 9.777 15.524 -5.839 1.00 . A A . 7 LEU C 1 1
11 13928 1 1 31 LEU CA C 9.096 14.348 -6.573 1.00 . A A . 7 LEU CA 1 1
11 13929 1 1 31 LEU CB C 7.640 14.071 -6.053 1.00 . A A . 7 LEU CB 1 1
11 13930 1 1 31 LEU CD1 C 5.094 14.401 -6.281 1.00 . A A . 7 LEU CD1 1 1
11 13931 1 1 31 LEU CD2 C 6.555 16.425 -5.799 1.00 . A A . 7 LEU CD2 1 1
11 13932 1 1 31 LEU CG C 6.487 15.047 -6.505 1.00 . A A . 7 LEU CG 1 1
11 13933 1 1 31 LEU H H 10.468 13.129 -5.525 1.00 . A A . 7 LEU H 1 1
11 13934 1 1 31 LEU HA H 9.076 14.551 -7.641 1.00 . A A . 7 LEU HA 1 1
11 13935 1 1 31 LEU HB2 H 7.370 13.072 -6.380 1.00 . A A . 7 LEU HB2 1 1
11 13936 1 1 31 LEU HB3 H 7.670 14.059 -4.967 1.00 . A A . 7 LEU HB3 1 1
11 13937 1 1 31 LEU HD11 H 4.318 15.073 -6.635 1.00 . A A . 7 LEU HD11 1 1
11 13938 1 1 31 LEU HD12 H 4.938 14.201 -5.228 1.00 . A A . 7 LEU HD12 1 1
11 13939 1 1 31 LEU HD13 H 5.030 13.473 -6.833 1.00 . A A . 7 LEU HD13 1 1
11 13940 1 1 31 LEU HD21 H 5.758 17.061 -6.160 1.00 . A A . 7 LEU HD21 1 1
11 13941 1 1 31 LEU HD22 H 7.505 16.895 -6.014 1.00 . A A . 7 LEU HD22 1 1
11 13942 1 1 31 LEU HD23 H 6.457 16.295 -4.728 1.00 . A A . 7 LEU HD23 1 1
11 13943 1 1 31 LEU HG H 6.584 15.222 -7.570 1.00 . A A . 7 LEU HG 1 1
11 13944 1 1 31 LEU N N 9.910 13.150 -6.334 1.00 . A A . 7 LEU N 1 1
11 13945 1 1 31 LEU O O 9.928 15.479 -4.613 1.00 . A A . 7 LEU O 1 1
11 13946 1 1 32 ASN C C 10.379 19.020 -6.684 1.00 . A A . 8 ASN C 1 1
11 13947 1 1 32 ASN CA C 10.918 17.725 -6.052 1.00 . A A . 8 ASN CA 1 1
11 13948 1 1 32 ASN CB C 12.445 17.563 -6.293 1.00 . A A . 8 ASN CB 1 1
11 13949 1 1 32 ASN CG C 13.271 18.756 -5.801 1.00 . A A . 8 ASN CG 1 1
11 13950 1 1 32 ASN H H 9.987 16.543 -7.554 1.00 . A A . 8 ASN H 1 1
11 13951 1 1 32 ASN HA H 10.740 17.771 -4.981 1.00 . A A . 8 ASN HA 1 1
11 13952 1 1 32 ASN HB2 H 12.793 16.674 -5.778 1.00 . A A . 8 ASN HB2 1 1
11 13953 1 1 32 ASN HB3 H 12.626 17.437 -7.357 1.00 . A A . 8 ASN HB3 1 1
11 13954 1 1 32 ASN HD21 H 13.325 18.025 -3.951 1.00 . A A . 8 ASN HD21 1 1
11 13955 1 1 32 ASN HD22 H 14.136 19.531 -4.188 1.00 . A A . 8 ASN HD22 1 1
11 13956 1 1 32 ASN N N 10.189 16.556 -6.596 1.00 . A A . 8 ASN N 1 1
11 13957 1 1 32 ASN ND2 N 13.613 18.771 -4.518 1.00 . A A . 8 ASN ND2 1 1
11 13958 1 1 32 ASN O O 9.745 19.836 -5.992 1.00 . A A . 8 ASN O 1 1
11 13959 1 1 32 ASN OD1 O 13.571 19.671 -6.563 1.00 . A A . 8 ASN OD1 1 1
11 13960 1 1 33 ASN C C 8.660 20.249 -9.001 1.00 . A A . 9 ASN C 1 1
11 13961 1 1 33 ASN CA C 10.172 20.368 -8.771 1.00 . A A . 9 ASN CA 1 1
11 13962 1 1 33 ASN CB C 10.933 20.478 -10.119 1.00 . A A . 9 ASN CB 1 1
11 13963 1 1 33 ASN CG C 12.427 20.740 -9.951 1.00 . A A . 9 ASN CG 1 1
11 13964 1 1 33 ASN H H 11.181 18.527 -8.465 1.00 . A A . 9 ASN H 1 1
11 13965 1 1 33 ASN HA H 10.364 21.263 -8.184 1.00 . A A . 9 ASN HA 1 1
11 13966 1 1 33 ASN HB2 H 10.812 19.548 -10.671 1.00 . A A . 9 ASN HB2 1 1
11 13967 1 1 33 ASN HB3 H 10.506 21.281 -10.707 1.00 . A A . 9 ASN HB3 1 1
11 13968 1 1 33 ASN HD21 H 12.125 22.706 -9.977 1.00 . A A . 9 ASN HD21 1 1
11 13969 1 1 33 ASN HD22 H 13.769 22.200 -9.808 1.00 . A A . 9 ASN HD22 1 1
11 13970 1 1 33 ASN N N 10.643 19.202 -8.000 1.00 . A A . 9 ASN N 1 1
11 13971 1 1 33 ASN ND2 N 12.812 22.010 -9.904 1.00 . A A . 9 ASN ND2 1 1
11 13972 1 1 33 ASN O O 8.218 19.779 -10.047 1.00 . A A . 9 ASN O 1 1
11 13973 1 1 33 ASN OD1 O 13.228 19.810 -9.860 1.00 . A A . 9 ASN OD1 1 1
11 13974 1 1 34 GLU C C 5.737 21.199 -9.074 1.00 . A A . 10 GLU C 1 1
11 13975 1 1 34 GLU CA C 6.437 20.478 -7.914 1.00 . A A . 10 GLU CA 1 1
11 13976 1 1 34 GLU CB C 5.943 20.999 -6.552 1.00 . A A . 10 GLU CB 1 1
11 13977 1 1 34 GLU CD C 4.071 21.228 -4.844 1.00 . A A . 10 GLU CD 1 1
11 13978 1 1 34 GLU CG C 4.443 20.823 -6.276 1.00 . A A . 10 GLU CG 1 1
11 13979 1 1 34 GLU H H 8.337 21.086 -7.219 1.00 . A A . 10 GLU H 1 1
11 13980 1 1 34 GLU HA H 6.226 19.413 -7.982 1.00 . A A . 10 GLU HA 1 1
11 13981 1 1 34 GLU HB2 H 6.494 20.484 -5.770 1.00 . A A . 10 GLU HB2 1 1
11 13982 1 1 34 GLU HB3 H 6.177 22.060 -6.487 1.00 . A A . 10 GLU HB3 1 1
11 13983 1 1 34 GLU HG2 H 3.882 21.444 -6.971 1.00 . A A . 10 GLU HG2 1 1
11 13984 1 1 34 GLU HG3 H 4.177 19.783 -6.441 1.00 . A A . 10 GLU HG3 1 1
11 13985 1 1 34 GLU N N 7.894 20.651 -7.978 1.00 . A A . 10 GLU N 1 1
11 13986 1 1 34 GLU O O 4.811 20.653 -9.664 1.00 . A A . 10 GLU O 1 1
11 13987 1 1 34 GLU OE1 O 4.095 22.438 -4.532 1.00 . A A . 10 GLU OE1 1 1
11 13988 1 1 34 GLU OE2 O 3.781 20.342 -4.016 1.00 . A A . 10 GLU OE2 1 1
11 13989 1 1 35 GLU C C 5.625 22.483 -11.836 1.00 . A A . 11 GLU C 1 1
11 13990 1 1 35 GLU CA C 5.749 23.257 -10.506 1.00 . A A . 11 GLU CA 1 1
11 13991 1 1 35 GLU CB C 6.683 24.493 -10.676 1.00 . A A . 11 GLU CB 1 1
11 13992 1 1 35 GLU CD C 6.674 25.117 -8.135 1.00 . A A . 11 GLU CD 1 1
11 13993 1 1 35 GLU CG C 6.518 25.595 -9.600 1.00 . A A . 11 GLU CG 1 1
11 13994 1 1 35 GLU H H 7.014 22.724 -8.890 1.00 . A A . 11 GLU H 1 1
11 13995 1 1 35 GLU HA H 4.761 23.604 -10.217 1.00 . A A . 11 GLU HA 1 1
11 13996 1 1 35 GLU HB2 H 7.713 24.155 -10.660 1.00 . A A . 11 GLU HB2 1 1
11 13997 1 1 35 GLU HB3 H 6.496 24.948 -11.648 1.00 . A A . 11 GLU HB3 1 1
11 13998 1 1 35 GLU HG2 H 7.262 26.358 -9.783 1.00 . A A . 11 GLU HG2 1 1
11 13999 1 1 35 GLU HG3 H 5.533 26.031 -9.728 1.00 . A A . 11 GLU HG3 1 1
11 14000 1 1 35 GLU N N 6.253 22.396 -9.411 1.00 . A A . 11 GLU N 1 1
11 14001 1 1 35 GLU O O 4.650 22.661 -12.565 1.00 . A A . 11 GLU O 1 1
11 14002 1 1 35 GLU OE1 O 7.767 24.625 -7.769 1.00 . A A . 11 GLU OE1 1 1
11 14003 1 1 35 GLU OE2 O 5.698 25.199 -7.353 1.00 . A A . 11 GLU OE2 1 1
11 14004 1 1 36 LYS C C 5.350 19.829 -13.325 1.00 . A A . 12 LYS C 1 1
11 14005 1 1 36 LYS CA C 6.625 20.698 -13.277 1.00 . A A . 12 LYS CA 1 1
11 14006 1 1 36 LYS CB C 7.871 19.766 -13.212 1.00 . A A . 12 LYS CB 1 1
11 14007 1 1 36 LYS CD C 9.374 20.963 -14.911 1.00 . A A . 12 LYS CD 1 1
11 14008 1 1 36 LYS CE C 9.317 19.818 -15.942 1.00 . A A . 12 LYS CE 1 1
11 14009 1 1 36 LYS CG C 9.231 20.463 -13.457 1.00 . A A . 12 LYS CG 1 1
11 14010 1 1 36 LYS H H 7.378 21.599 -11.493 1.00 . A A . 12 LYS H 1 1
11 14011 1 1 36 LYS HA H 6.676 21.303 -14.176 1.00 . A A . 12 LYS HA 1 1
11 14012 1 1 36 LYS HB2 H 7.906 19.307 -12.229 1.00 . A A . 12 LYS HB2 1 1
11 14013 1 1 36 LYS HB3 H 7.759 18.974 -13.950 1.00 . A A . 12 LYS HB3 1 1
11 14014 1 1 36 LYS HD2 H 8.570 21.662 -15.123 1.00 . A A . 12 LYS HD2 1 1
11 14015 1 1 36 LYS HD3 H 10.324 21.482 -15.013 1.00 . A A . 12 LYS HD3 1 1
11 14016 1 1 36 LYS HE2 H 10.190 19.190 -15.830 1.00 . A A . 12 LYS HE2 1 1
11 14017 1 1 36 LYS HE3 H 8.428 19.222 -15.767 1.00 . A A . 12 LYS HE3 1 1
11 14018 1 1 36 LYS HG2 H 9.319 21.311 -12.784 1.00 . A A . 12 LYS HG2 1 1
11 14019 1 1 36 LYS HG3 H 10.031 19.758 -13.244 1.00 . A A . 12 LYS HG3 1 1
11 14020 1 1 36 LYS HZ1 H 10.136 20.847 -17.554 1.00 . A A . 12 LYS HZ1 1 1
11 14021 1 1 36 LYS HZ2 H 8.451 20.942 -17.464 1.00 . A A . 12 LYS HZ2 1 1
11 14022 1 1 36 LYS HZ3 H 9.190 19.517 -17.996 1.00 . A A . 12 LYS HZ3 1 1
11 14023 1 1 36 LYS N N 6.618 21.618 -12.107 1.00 . A A . 12 LYS N 1 1
11 14024 1 1 36 LYS NZ N 9.272 20.316 -17.334 1.00 . A A . 12 LYS NZ 1 1
11 14025 1 1 36 LYS O O 4.656 19.752 -14.357 1.00 . A A . 12 LYS O 1 1
11 14026 1 1 37 LEU C C 2.589 18.989 -12.118 1.00 . A A . 13 LEU C 1 1
11 14027 1 1 37 LEU CA C 3.935 18.261 -12.043 1.00 . A A . 13 LEU CA 1 1
11 14028 1 1 37 LEU CB C 4.055 17.457 -10.731 1.00 . A A . 13 LEU CB 1 1
11 14029 1 1 37 LEU CD1 C 6.545 17.181 -10.077 1.00 . A A . 13 LEU CD1 1 1
11 14030 1 1 37 LEU CD2 C 4.967 15.212 -9.860 1.00 . A A . 13 LEU CD2 1 1
11 14031 1 1 37 LEU CG C 5.289 16.492 -10.638 1.00 . A A . 13 LEU CG 1 1
11 14032 1 1 37 LEU H H 5.608 19.381 -11.395 1.00 . A A . 13 LEU H 1 1
11 14033 1 1 37 LEU HA H 3.991 17.562 -12.873 1.00 . A A . 13 LEU HA 1 1
11 14034 1 1 37 LEU HB2 H 4.093 18.160 -9.903 1.00 . A A . 13 LEU HB2 1 1
11 14035 1 1 37 LEU HB3 H 3.149 16.866 -10.621 1.00 . A A . 13 LEU HB3 1 1
11 14036 1 1 37 LEU HD11 H 6.358 17.521 -9.065 1.00 . A A . 13 LEU HD11 1 1
11 14037 1 1 37 LEU HD12 H 6.796 18.032 -10.696 1.00 . A A . 13 LEU HD12 1 1
11 14038 1 1 37 LEU HD13 H 7.375 16.487 -10.078 1.00 . A A . 13 LEU HD13 1 1
11 14039 1 1 37 LEU HD21 H 5.831 14.558 -9.854 1.00 . A A . 13 LEU HD21 1 1
11 14040 1 1 37 LEU HD22 H 4.141 14.697 -10.332 1.00 . A A . 13 LEU HD22 1 1
11 14041 1 1 37 LEU HD23 H 4.698 15.458 -8.840 1.00 . A A . 13 LEU HD23 1 1
11 14042 1 1 37 LEU HG H 5.543 16.183 -11.644 1.00 . A A . 13 LEU HG 1 1
11 14043 1 1 37 LEU N N 5.058 19.196 -12.182 1.00 . A A . 13 LEU N 1 1
11 14044 1 1 37 LEU O O 1.623 18.466 -12.684 1.00 . A A . 13 LEU O 1 1
11 14045 1 1 38 VAL C C 1.016 21.439 -13.029 1.00 . A A . 14 VAL C 1 1
11 14046 1 1 38 VAL CA C 1.375 21.068 -11.583 1.00 . A A . 14 VAL CA 1 1
11 14047 1 1 38 VAL CB C 1.609 22.361 -10.725 1.00 . A A . 14 VAL CB 1 1
11 14048 1 1 38 VAL CG1 C 0.385 23.310 -10.750 1.00 . A A . 14 VAL CG1 1 1
11 14049 1 1 38 VAL CG2 C 1.981 21.978 -9.279 1.00 . A A . 14 VAL CG2 1 1
11 14050 1 1 38 VAL H H 3.363 20.526 -11.116 1.00 . A A . 14 VAL H 1 1
11 14051 1 1 38 VAL HA H 0.549 20.508 -11.143 1.00 . A A . 14 VAL HA 1 1
11 14052 1 1 38 VAL HB H 2.458 22.896 -11.153 1.00 . A A . 14 VAL HB 1 1
11 14053 1 1 38 VAL HG11 H -0.485 22.797 -10.355 1.00 . A A . 14 VAL HG11 1 1
11 14054 1 1 38 VAL HG12 H 0.178 23.623 -11.768 1.00 . A A . 14 VAL HG12 1 1
11 14055 1 1 38 VAL HG13 H 0.586 24.187 -10.147 1.00 . A A . 14 VAL HG13 1 1
11 14056 1 1 38 VAL HG21 H 1.158 21.446 -8.815 1.00 . A A . 14 VAL HG21 1 1
11 14057 1 1 38 VAL HG22 H 2.198 22.869 -8.705 1.00 . A A . 14 VAL HG22 1 1
11 14058 1 1 38 VAL HG23 H 2.856 21.342 -9.281 1.00 . A A . 14 VAL HG23 1 1
11 14059 1 1 38 VAL N N 2.557 20.201 -11.560 1.00 . A A . 14 VAL N 1 1
11 14060 1 1 38 VAL O O -0.134 21.310 -13.423 1.00 . A A . 14 VAL O 1 1
11 14061 1 1 39 LYS C C 1.373 21.064 -16.089 1.00 . A A . 15 LYS C 1 1
11 14062 1 1 39 LYS CA C 1.885 22.231 -15.226 1.00 . A A . 15 LYS CA 1 1
11 14063 1 1 39 LYS CB C 3.227 22.748 -15.792 1.00 . A A . 15 LYS CB 1 1
11 14064 1 1 39 LYS CD C 5.042 24.564 -15.841 1.00 . A A . 15 LYS CD 1 1
11 14065 1 1 39 LYS CE C 4.959 24.757 -17.370 1.00 . A A . 15 LYS CE 1 1
11 14066 1 1 39 LYS CG C 3.702 24.100 -15.218 1.00 . A A . 15 LYS CG 1 1
11 14067 1 1 39 LYS H H 2.929 21.891 -13.416 1.00 . A A . 15 LYS H 1 1
11 14068 1 1 39 LYS HA H 1.158 23.038 -15.267 1.00 . A A . 15 LYS HA 1 1
11 14069 1 1 39 LYS HB2 H 3.994 22.006 -15.587 1.00 . A A . 15 LYS HB2 1 1
11 14070 1 1 39 LYS HB3 H 3.133 22.853 -16.871 1.00 . A A . 15 LYS HB3 1 1
11 14071 1 1 39 LYS HD2 H 5.328 25.508 -15.387 1.00 . A A . 15 LYS HD2 1 1
11 14072 1 1 39 LYS HD3 H 5.806 23.824 -15.619 1.00 . A A . 15 LYS HD3 1 1
11 14073 1 1 39 LYS HE2 H 4.580 23.852 -17.828 1.00 . A A . 15 LYS HE2 1 1
11 14074 1 1 39 LYS HE3 H 4.286 25.576 -17.589 1.00 . A A . 15 LYS HE3 1 1
11 14075 1 1 39 LYS HG2 H 2.944 24.848 -15.408 1.00 . A A . 15 LYS HG2 1 1
11 14076 1 1 39 LYS HG3 H 3.832 23.999 -14.145 1.00 . A A . 15 LYS HG3 1 1
11 14077 1 1 39 LYS HZ1 H 6.687 25.913 -17.537 1.00 . A A . 15 LYS HZ1 1 1
11 14078 1 1 39 LYS HZ2 H 6.181 25.217 -18.992 1.00 . A A . 15 LYS HZ2 1 1
11 14079 1 1 39 LYS HZ3 H 6.932 24.264 -17.819 1.00 . A A . 15 LYS HZ3 1 1
11 14080 1 1 39 LYS N N 2.038 21.847 -13.808 1.00 . A A . 15 LYS N 1 1
11 14081 1 1 39 LYS NZ N 6.280 25.058 -17.969 1.00 . A A . 15 LYS NZ 1 1
11 14082 1 1 39 LYS O O 0.502 21.251 -16.945 1.00 . A A . 15 LYS O 1 1
11 14083 1 1 40 LYS C C 0.074 18.234 -16.159 1.00 . A A . 16 LYS C 1 1
11 14084 1 1 40 LYS CA C 1.500 18.642 -16.574 1.00 . A A . 16 LYS CA 1 1
11 14085 1 1 40 LYS CB C 2.500 17.502 -16.309 1.00 . A A . 16 LYS CB 1 1
11 14086 1 1 40 LYS CD C 2.397 16.361 -18.625 1.00 . A A . 16 LYS CD 1 1
11 14087 1 1 40 LYS CE C 2.162 15.050 -19.391 1.00 . A A . 16 LYS CE 1 1
11 14088 1 1 40 LYS CG C 2.258 16.189 -17.099 1.00 . A A . 16 LYS CG 1 1
11 14089 1 1 40 LYS H H 2.639 19.792 -15.184 1.00 . A A . 16 LYS H 1 1
11 14090 1 1 40 LYS HA H 1.501 18.870 -17.636 1.00 . A A . 16 LYS HA 1 1
11 14091 1 1 40 LYS HB2 H 3.498 17.857 -16.547 1.00 . A A . 16 LYS HB2 1 1
11 14092 1 1 40 LYS HB3 H 2.476 17.263 -15.249 1.00 . A A . 16 LYS HB3 1 1
11 14093 1 1 40 LYS HD2 H 1.672 17.094 -18.965 1.00 . A A . 16 LYS HD2 1 1
11 14094 1 1 40 LYS HD3 H 3.395 16.722 -18.850 1.00 . A A . 16 LYS HD3 1 1
11 14095 1 1 40 LYS HE2 H 2.894 14.316 -19.078 1.00 . A A . 16 LYS HE2 1 1
11 14096 1 1 40 LYS HE3 H 1.167 14.680 -19.167 1.00 . A A . 16 LYS HE3 1 1
11 14097 1 1 40 LYS HG2 H 2.980 15.449 -16.767 1.00 . A A . 16 LYS HG2 1 1
11 14098 1 1 40 LYS HG3 H 1.259 15.826 -16.874 1.00 . A A . 16 LYS HG3 1 1
11 14099 1 1 40 LYS HZ1 H 1.646 16.000 -21.167 1.00 . A A . 16 LYS HZ1 1 1
11 14100 1 1 40 LYS HZ2 H 2.021 14.365 -21.352 1.00 . A A . 16 LYS HZ2 1 1
11 14101 1 1 40 LYS HZ3 H 3.257 15.494 -21.107 1.00 . A A . 16 LYS HZ3 1 1
11 14102 1 1 40 LYS N N 1.923 19.862 -15.855 1.00 . A A . 16 LYS N 1 1
11 14103 1 1 40 LYS NZ N 2.281 15.240 -20.856 1.00 . A A . 16 LYS NZ 1 1
11 14104 1 1 40 LYS O O -0.667 17.654 -16.948 1.00 . A A . 16 LYS O 1 1
11 14105 1 1 41 ALA C C -2.632 19.404 -14.995 1.00 . A A . 17 ALA C 1 1
11 14106 1 1 41 ALA CA C -1.667 18.356 -14.407 1.00 . A A . 17 ALA CA 1 1
11 14107 1 1 41 ALA CB C -1.680 18.391 -12.876 1.00 . A A . 17 ALA CB 1 1
11 14108 1 1 41 ALA H H 0.363 18.968 -14.321 1.00 . A A . 17 ALA H 1 1
11 14109 1 1 41 ALA HA H -1.993 17.367 -14.721 1.00 . A A . 17 ALA HA 1 1
11 14110 1 1 41 ALA HB1 H -1.363 19.366 -12.527 1.00 . A A . 17 ALA HB1 1 1
11 14111 1 1 41 ALA HB2 H -1.001 17.641 -12.490 1.00 . A A . 17 ALA HB2 1 1
11 14112 1 1 41 ALA HB3 H -2.679 18.186 -12.509 1.00 . A A . 17 ALA HB3 1 1
11 14113 1 1 41 ALA N N -0.302 18.566 -14.916 1.00 . A A . 17 ALA N 1 1
11 14114 1 1 41 ALA O O -3.819 19.132 -15.139 1.00 . A A . 17 ALA O 1 1
11 14115 1 1 42 LEU C C -3.183 21.161 -17.477 1.00 . A A . 18 LEU C 1 1
11 14116 1 1 42 LEU CA C -2.870 21.644 -16.055 1.00 . A A . 18 LEU CA 1 1
11 14117 1 1 42 LEU CB C -2.106 23.002 -16.125 1.00 . A A . 18 LEU CB 1 1
11 14118 1 1 42 LEU CD1 C -0.935 24.982 -14.962 1.00 . A A . 18 LEU CD1 1 1
11 14119 1 1 42 LEU CD2 C -2.917 23.844 -13.842 1.00 . A A . 18 LEU CD2 1 1
11 14120 1 1 42 LEU CG C -1.702 23.655 -14.761 1.00 . A A . 18 LEU CG 1 1
11 14121 1 1 42 LEU H H -1.169 20.782 -15.110 1.00 . A A . 18 LEU H 1 1
11 14122 1 1 42 LEU HA H -3.804 21.791 -15.519 1.00 . A A . 18 LEU HA 1 1
11 14123 1 1 42 LEU HB2 H -1.199 22.845 -16.704 1.00 . A A . 18 LEU HB2 1 1
11 14124 1 1 42 LEU HB3 H -2.730 23.709 -16.664 1.00 . A A . 18 LEU HB3 1 1
11 14125 1 1 42 LEU HD11 H -0.053 24.801 -15.563 1.00 . A A . 18 LEU HD11 1 1
11 14126 1 1 42 LEU HD12 H -0.630 25.372 -13.999 1.00 . A A . 18 LEU HD12 1 1
11 14127 1 1 42 LEU HD13 H -1.568 25.705 -15.460 1.00 . A A . 18 LEU HD13 1 1
11 14128 1 1 42 LEU HD21 H -3.374 22.883 -13.641 1.00 . A A . 18 LEU HD21 1 1
11 14129 1 1 42 LEU HD22 H -3.645 24.493 -14.315 1.00 . A A . 18 LEU HD22 1 1
11 14130 1 1 42 LEU HD23 H -2.601 24.283 -12.906 1.00 . A A . 18 LEU HD23 1 1
11 14131 1 1 42 LEU HG H -1.022 22.982 -14.255 1.00 . A A . 18 LEU HG 1 1
11 14132 1 1 42 LEU N N -2.101 20.601 -15.340 1.00 . A A . 18 LEU N 1 1
11 14133 1 1 42 LEU O O -4.268 21.418 -18.004 1.00 . A A . 18 LEU O 1 1
11 14134 1 1 43 GLU C C -3.388 18.734 -19.408 1.00 . A A . 19 GLU C 1 1
11 14135 1 1 43 GLU CA C -2.347 19.865 -19.422 1.00 . A A . 19 GLU CA 1 1
11 14136 1 1 43 GLU CB C -0.984 19.340 -19.945 1.00 . A A . 19 GLU CB 1 1
11 14137 1 1 43 GLU CD C 1.433 19.892 -20.618 1.00 . A A . 19 GLU CD 1 1
11 14138 1 1 43 GLU CG C 0.087 20.434 -20.112 1.00 . A A . 19 GLU CG 1 1
11 14139 1 1 43 GLU H H -1.348 20.344 -17.612 1.00 . A A . 19 GLU H 1 1
11 14140 1 1 43 GLU HA H -2.698 20.647 -20.087 1.00 . A A . 19 GLU HA 1 1
11 14141 1 1 43 GLU HB2 H -0.608 18.597 -19.246 1.00 . A A . 19 GLU HB2 1 1
11 14142 1 1 43 GLU HB3 H -1.138 18.859 -20.911 1.00 . A A . 19 GLU HB3 1 1
11 14143 1 1 43 GLU HG2 H -0.283 21.176 -20.813 1.00 . A A . 19 GLU HG2 1 1
11 14144 1 1 43 GLU HG3 H 0.241 20.913 -19.148 1.00 . A A . 19 GLU HG3 1 1
11 14145 1 1 43 GLU N N -2.201 20.455 -18.082 1.00 . A A . 19 GLU N 1 1
11 14146 1 1 43 GLU O O -4.425 18.854 -20.045 1.00 . A A . 19 GLU O 1 1
11 14147 1 1 43 GLU OE1 O 2.268 19.478 -19.792 1.00 . A A . 19 GLU OE1 1 1
11 14148 1 1 43 GLU OE2 O 1.660 19.871 -21.845 1.00 . A A . 19 GLU OE2 1 1
11 14149 1 1 44 ILE C C -5.343 16.768 -17.997 1.00 . A A . 20 ILE C 1 1
11 14150 1 1 44 ILE CA C -3.956 16.460 -18.586 1.00 . A A . 20 ILE CA 1 1
11 14151 1 1 44 ILE CB C -3.251 15.297 -17.786 1.00 . A A . 20 ILE CB 1 1
11 14152 1 1 44 ILE CD1 C -1.818 14.520 -19.819 1.00 . A A . 20 ILE CD1 1 1
11 14153 1 1 44 ILE CG1 C -1.831 14.986 -18.374 1.00 . A A . 20 ILE CG1 1 1
11 14154 1 1 44 ILE CG2 C -4.122 14.012 -17.757 1.00 . A A . 20 ILE CG2 1 1
11 14155 1 1 44 ILE H H -2.336 17.716 -18.055 1.00 . A A . 20 ILE H 1 1
11 14156 1 1 44 ILE HA H -4.090 16.126 -19.613 1.00 . A A . 20 ILE HA 1 1
11 14157 1 1 44 ILE HB H -3.133 15.632 -16.760 1.00 . A A . 20 ILE HB 1 1
11 14158 1 1 44 ILE HD11 H -2.252 15.279 -20.455 1.00 . A A . 20 ILE HD11 1 1
11 14159 1 1 44 ILE HD12 H -2.385 13.602 -19.913 1.00 . A A . 20 ILE HD12 1 1
11 14160 1 1 44 ILE HD13 H -0.798 14.339 -20.123 1.00 . A A . 20 ILE HD13 1 1
11 14161 1 1 44 ILE HG12 H -1.219 15.877 -18.319 1.00 . A A . 20 ILE HG12 1 1
11 14162 1 1 44 ILE HG13 H -1.360 14.210 -17.777 1.00 . A A . 20 ILE HG13 1 1
11 14163 1 1 44 ILE HG21 H -3.614 13.230 -17.205 1.00 . A A . 20 ILE HG21 1 1
11 14164 1 1 44 ILE HG22 H -4.310 13.671 -18.767 1.00 . A A . 20 ILE HG22 1 1
11 14165 1 1 44 ILE HG23 H -5.071 14.224 -17.275 1.00 . A A . 20 ILE HG23 1 1
11 14166 1 1 44 ILE N N -3.121 17.676 -18.625 1.00 . A A . 20 ILE N 1 1
11 14167 1 1 44 ILE O O -6.354 16.432 -18.605 1.00 . A A . 20 ILE O 1 1
11 14168 1 1 45 GLY C C -7.413 18.868 -17.016 1.00 . A A . 21 GLY C 1 1
11 14169 1 1 45 GLY CA C -6.626 17.848 -16.193 1.00 . A A . 21 GLY CA 1 1
11 14170 1 1 45 GLY H H -4.527 17.679 -16.419 1.00 . A A . 21 GLY H 1 1
11 14171 1 1 45 GLY HA2 H -7.239 16.968 -16.034 1.00 . A A . 21 GLY HA2 1 1
11 14172 1 1 45 GLY HA3 H -6.395 18.283 -15.229 1.00 . A A . 21 GLY HA3 1 1
11 14173 1 1 45 GLY N N -5.371 17.444 -16.840 1.00 . A A . 21 GLY N 1 1
11 14174 1 1 45 GLY O O -8.647 18.831 -17.033 1.00 . A A . 21 GLY O 1 1
11 14175 1 1 46 GLY C C -7.988 20.181 -19.798 1.00 . A A . 22 GLY C 1 1
11 14176 1 1 46 GLY CA C -7.299 20.781 -18.578 1.00 . A A . 22 GLY CA 1 1
11 14177 1 1 46 GLY H H -5.706 19.758 -17.618 1.00 . A A . 22 GLY H 1 1
11 14178 1 1 46 GLY HA2 H -8.018 21.350 -18.001 1.00 . A A . 22 GLY HA2 1 1
11 14179 1 1 46 GLY HA3 H -6.526 21.460 -18.916 1.00 . A A . 22 GLY HA3 1 1
11 14180 1 1 46 GLY N N -6.684 19.771 -17.710 1.00 . A A . 22 GLY N 1 1
11 14181 1 1 46 GLY O O -9.138 20.516 -20.089 1.00 . A A . 22 GLY O 1 1
11 14182 1 1 47 LYS C C -8.881 17.593 -21.405 1.00 . A A . 23 LYS C 1 1
11 14183 1 1 47 LYS CA C -7.797 18.630 -21.727 1.00 . A A . 23 LYS CA 1 1
11 14184 1 1 47 LYS CB C -6.645 18.011 -22.584 1.00 . A A . 23 LYS CB 1 1
11 14185 1 1 47 LYS CD C -6.379 15.448 -22.156 1.00 . A A . 23 LYS CD 1 1
11 14186 1 1 47 LYS CE C -5.550 14.369 -21.440 1.00 . A A . 23 LYS CE 1 1
11 14187 1 1 47 LYS CG C -5.815 16.867 -21.929 1.00 . A A . 23 LYS CG 1 1
11 14188 1 1 47 LYS H H -6.408 19.001 -20.160 1.00 . A A . 23 LYS H 1 1
11 14189 1 1 47 LYS HA H -8.260 19.423 -22.314 1.00 . A A . 23 LYS HA 1 1
11 14190 1 1 47 LYS HB2 H -7.070 17.638 -23.508 1.00 . A A . 23 LYS HB2 1 1
11 14191 1 1 47 LYS HB3 H -5.960 18.813 -22.840 1.00 . A A . 23 LYS HB3 1 1
11 14192 1 1 47 LYS HD2 H -7.394 15.410 -21.777 1.00 . A A . 23 LYS HD2 1 1
11 14193 1 1 47 LYS HD3 H -6.389 15.238 -23.222 1.00 . A A . 23 LYS HD3 1 1
11 14194 1 1 47 LYS HE2 H -4.522 14.423 -21.772 1.00 . A A . 23 LYS HE2 1 1
11 14195 1 1 47 LYS HE3 H -5.588 14.545 -20.371 1.00 . A A . 23 LYS HE3 1 1
11 14196 1 1 47 LYS HG2 H -4.804 16.898 -22.326 1.00 . A A . 23 LYS HG2 1 1
11 14197 1 1 47 LYS HG3 H -5.767 17.054 -20.860 1.00 . A A . 23 LYS HG3 1 1
11 14198 1 1 47 LYS HZ1 H -5.494 12.308 -21.183 1.00 . A A . 23 LYS HZ1 1 1
11 14199 1 1 47 LYS HZ2 H -5.984 12.796 -22.724 1.00 . A A . 23 LYS HZ2 1 1
11 14200 1 1 47 LYS HZ3 H -7.048 12.928 -21.421 1.00 . A A . 23 LYS HZ3 1 1
11 14201 1 1 47 LYS N N -7.286 19.262 -20.492 1.00 . A A . 23 LYS N 1 1
11 14202 1 1 47 LYS NZ N -6.055 13.008 -21.710 1.00 . A A . 23 LYS NZ 1 1
11 14203 1 1 47 LYS O O -9.791 17.396 -22.201 1.00 . A A . 23 LYS O 1 1
11 14204 1 1 48 MET C C -11.101 16.729 -19.473 1.00 . A A . 24 MET C 1 1
11 14205 1 1 48 MET CA C -9.799 15.983 -19.764 1.00 . A A . 24 MET CA 1 1
11 14206 1 1 48 MET CB C -9.351 15.168 -18.520 1.00 . A A . 24 MET CB 1 1
11 14207 1 1 48 MET CE C -8.160 13.815 -16.009 1.00 . A A . 24 MET CE 1 1
11 14208 1 1 48 MET CG C -8.372 14.019 -18.811 1.00 . A A . 24 MET CG 1 1
11 14209 1 1 48 MET H H -7.982 17.091 -19.676 1.00 . A A . 24 MET H 1 1
11 14210 1 1 48 MET HA H -9.985 15.288 -20.581 1.00 . A A . 24 MET HA 1 1
11 14211 1 1 48 MET HB2 H -8.864 15.848 -17.825 1.00 . A A . 24 MET HB2 1 1
11 14212 1 1 48 MET HB3 H -10.223 14.747 -18.030 1.00 . A A . 24 MET HB3 1 1
11 14213 1 1 48 MET HE1 H -9.062 14.404 -15.900 1.00 . A A . 24 MET HE1 1 1
11 14214 1 1 48 MET HE2 H -7.307 14.475 -16.097 1.00 . A A . 24 MET HE2 1 1
11 14215 1 1 48 MET HE3 H -8.037 13.184 -15.142 1.00 . A A . 24 MET HE3 1 1
11 14216 1 1 48 MET HG2 H -8.687 13.510 -19.713 1.00 . A A . 24 MET HG2 1 1
11 14217 1 1 48 MET HG3 H -7.382 14.428 -18.966 1.00 . A A . 24 MET HG3 1 1
11 14218 1 1 48 MET N N -8.770 16.932 -20.232 1.00 . A A . 24 MET N 1 1
11 14219 1 1 48 MET O O -12.147 16.330 -19.964 1.00 . A A . 24 MET O 1 1
11 14220 1 1 48 MET SD S -8.290 12.794 -17.477 1.00 . A A . 24 MET SD 1 1
11 14221 1 1 49 ALA C C -12.818 19.214 -19.685 1.00 . A A . 25 ALA C 1 1
11 14222 1 1 49 ALA CA C -12.156 18.717 -18.401 1.00 . A A . 25 ALA CA 1 1
11 14223 1 1 49 ALA CB C -11.712 19.900 -17.529 1.00 . A A . 25 ALA CB 1 1
11 14224 1 1 49 ALA H H -10.131 18.078 -18.342 1.00 . A A . 25 ALA H 1 1
11 14225 1 1 49 ALA HA H -12.875 18.131 -17.836 1.00 . A A . 25 ALA HA 1 1
11 14226 1 1 49 ALA HB1 H -10.984 20.499 -18.062 1.00 . A A . 25 ALA HB1 1 1
11 14227 1 1 49 ALA HB2 H -11.264 19.528 -16.615 1.00 . A A . 25 ALA HB2 1 1
11 14228 1 1 49 ALA HB3 H -12.568 20.516 -17.279 1.00 . A A . 25 ALA HB3 1 1
11 14229 1 1 49 ALA N N -11.005 17.839 -18.710 1.00 . A A . 25 ALA N 1 1
11 14230 1 1 49 ALA O O -14.043 19.150 -19.834 1.00 . A A . 25 ALA O 1 1
11 14231 1 1 50 LYS C C -13.260 19.106 -22.656 1.00 . A A . 26 LYS C 1 1
11 14232 1 1 50 LYS CA C -12.373 20.148 -21.935 1.00 . A A . 26 LYS CA 1 1
11 14233 1 1 50 LYS CB C -11.103 20.505 -22.753 1.00 . A A . 26 LYS CB 1 1
11 14234 1 1 50 LYS CD C -10.045 21.639 -24.813 1.00 . A A . 26 LYS CD 1 1
11 14235 1 1 50 LYS CE C -9.202 22.624 -23.983 1.00 . A A . 26 LYS CE 1 1
11 14236 1 1 50 LYS CG C -11.356 21.215 -24.099 1.00 . A A . 26 LYS CG 1 1
11 14237 1 1 50 LYS H H -11.011 19.643 -20.406 1.00 . A A . 26 LYS H 1 1
11 14238 1 1 50 LYS HA H -12.950 21.050 -21.775 1.00 . A A . 26 LYS HA 1 1
11 14239 1 1 50 LYS HB2 H -10.482 21.153 -22.143 1.00 . A A . 26 LYS HB2 1 1
11 14240 1 1 50 LYS HB3 H -10.545 19.591 -22.949 1.00 . A A . 26 LYS HB3 1 1
11 14241 1 1 50 LYS HD2 H -9.448 20.753 -25.013 1.00 . A A . 26 LYS HD2 1 1
11 14242 1 1 50 LYS HD3 H -10.299 22.108 -25.760 1.00 . A A . 26 LYS HD3 1 1
11 14243 1 1 50 LYS HE2 H -9.793 23.504 -23.765 1.00 . A A . 26 LYS HE2 1 1
11 14244 1 1 50 LYS HE3 H -8.915 22.148 -23.049 1.00 . A A . 26 LYS HE3 1 1
11 14245 1 1 50 LYS HG2 H -11.903 20.539 -24.749 1.00 . A A . 26 LYS HG2 1 1
11 14246 1 1 50 LYS HG3 H -11.964 22.099 -23.921 1.00 . A A . 26 LYS HG3 1 1
11 14247 1 1 50 LYS HZ1 H -8.220 23.533 -25.583 1.00 . A A . 26 LYS HZ1 1 1
11 14248 1 1 50 LYS HZ2 H -7.383 22.224 -24.920 1.00 . A A . 26 LYS HZ2 1 1
11 14249 1 1 50 LYS HZ3 H -7.420 23.701 -24.104 1.00 . A A . 26 LYS HZ3 1 1
11 14250 1 1 50 LYS N N -11.967 19.655 -20.618 1.00 . A A . 26 LYS N 1 1
11 14251 1 1 50 LYS NZ N -7.972 23.050 -24.697 1.00 . A A . 26 LYS NZ 1 1
11 14252 1 1 50 LYS O O -14.422 19.398 -22.980 1.00 . A A . 26 LYS O 1 1
11 14253 1 1 51 MET C C -14.708 16.312 -22.659 1.00 . A A . 27 MET C 1 1
11 14254 1 1 51 MET CA C -13.421 16.717 -23.412 1.00 . A A . 27 MET CA 1 1
11 14255 1 1 51 MET CB C -12.475 15.491 -23.504 1.00 . A A . 27 MET CB 1 1
11 14256 1 1 51 MET CE C -9.779 13.869 -22.899 1.00 . A A . 27 MET CE 1 1
11 14257 1 1 51 MET CG C -11.268 15.677 -24.437 1.00 . A A . 27 MET CG 1 1
11 14258 1 1 51 MET H H -11.828 17.722 -22.419 1.00 . A A . 27 MET H 1 1
11 14259 1 1 51 MET HA H -13.691 17.018 -24.418 1.00 . A A . 27 MET HA 1 1
11 14260 1 1 51 MET HB2 H -12.103 15.270 -22.508 1.00 . A A . 27 MET HB2 1 1
11 14261 1 1 51 MET HB3 H -13.041 14.631 -23.854 1.00 . A A . 27 MET HB3 1 1
11 14262 1 1 51 MET HE1 H -10.661 13.663 -22.311 1.00 . A A . 27 MET HE1 1 1
11 14263 1 1 51 MET HE2 H -9.269 14.733 -22.495 1.00 . A A . 27 MET HE2 1 1
11 14264 1 1 51 MET HE3 H -9.116 13.016 -22.866 1.00 . A A . 27 MET HE3 1 1
11 14265 1 1 51 MET HG2 H -11.627 15.945 -25.423 1.00 . A A . 27 MET HG2 1 1
11 14266 1 1 51 MET HG3 H -10.650 16.479 -24.056 1.00 . A A . 27 MET HG3 1 1
11 14267 1 1 51 MET N N -12.725 17.868 -22.775 1.00 . A A . 27 MET N 1 1
11 14268 1 1 51 MET O O -15.684 15.891 -23.288 1.00 . A A . 27 MET O 1 1
11 14269 1 1 51 MET SD S -10.251 14.190 -24.597 1.00 . A A . 27 MET SD 1 1
11 14270 1 1 52 GLN C C -16.995 17.169 -20.751 1.00 . A A . 28 GLN C 1 1
11 14271 1 1 52 GLN CA C -15.870 16.162 -20.451 1.00 . A A . 28 GLN CA 1 1
11 14272 1 1 52 GLN CB C -15.468 16.206 -18.941 1.00 . A A . 28 GLN CB 1 1
11 14273 1 1 52 GLN CD C -15.217 13.681 -18.548 1.00 . A A . 28 GLN CD 1 1
11 14274 1 1 52 GLN CG C -14.551 15.053 -18.475 1.00 . A A . 28 GLN CG 1 1
11 14275 1 1 52 GLN H H -13.874 16.750 -20.891 1.00 . A A . 28 GLN H 1 1
11 14276 1 1 52 GLN HA H -16.231 15.166 -20.690 1.00 . A A . 28 GLN HA 1 1
11 14277 1 1 52 GLN HB2 H -14.944 17.139 -18.755 1.00 . A A . 28 GLN HB2 1 1
11 14278 1 1 52 GLN HB3 H -16.370 16.192 -18.334 1.00 . A A . 28 GLN HB3 1 1
11 14279 1 1 52 GLN HE21 H -15.921 13.896 -16.710 1.00 . A A . 28 GLN HE21 1 1
11 14280 1 1 52 GLN HE22 H -16.329 12.417 -17.500 1.00 . A A . 28 GLN HE22 1 1
11 14281 1 1 52 GLN HG2 H -13.669 15.040 -19.104 1.00 . A A . 28 GLN HG2 1 1
11 14282 1 1 52 GLN HG3 H -14.236 15.235 -17.448 1.00 . A A . 28 GLN HG3 1 1
11 14283 1 1 52 GLN N N -14.694 16.438 -21.315 1.00 . A A . 28 GLN N 1 1
11 14284 1 1 52 GLN NE2 N -15.890 13.292 -17.480 1.00 . A A . 28 GLN NE2 1 1
11 14285 1 1 52 GLN O O -18.180 16.868 -20.577 1.00 . A A . 28 GLN O 1 1
11 14286 1 1 52 GLN OE1 O -15.140 12.981 -19.560 1.00 . A A . 28 GLN OE1 1 1
11 14287 1 1 53 GLY C C -17.330 20.684 -20.909 1.00 . A A . 29 GLY C 1 1
11 14288 1 1 53 GLY CA C -17.519 19.399 -21.672 1.00 . A A . 29 GLY CA 1 1
11 14289 1 1 53 GLY H H -15.631 18.565 -21.207 1.00 . A A . 29 GLY H 1 1
11 14290 1 1 53 GLY HA2 H -17.326 19.586 -22.719 1.00 . A A . 29 GLY HA2 1 1
11 14291 1 1 53 GLY HA3 H -18.549 19.065 -21.560 1.00 . A A . 29 GLY HA3 1 1
11 14292 1 1 53 GLY N N -16.593 18.367 -21.205 1.00 . A A . 29 GLY N 1 1
11 14293 1 1 53 GLY O O -18.299 21.306 -20.469 1.00 . A A . 29 GLY O 1 1
11 14294 1 1 54 PHE C C -14.612 23.104 -20.665 1.00 . A A . 30 PHE C 1 1
11 14295 1 1 54 PHE CA C -15.686 22.280 -19.944 1.00 . A A . 30 PHE CA 1 1
11 14296 1 1 54 PHE CB C -15.160 21.880 -18.527 1.00 . A A . 30 PHE CB 1 1
11 14297 1 1 54 PHE CD1 C -17.147 21.912 -16.944 1.00 . A A . 30 PHE CD1 1 1
11 14298 1 1 54 PHE CD2 C -16.146 19.793 -17.438 1.00 . A A . 30 PHE CD2 1 1
11 14299 1 1 54 PHE CE1 C -18.053 21.285 -16.110 1.00 . A A . 30 PHE CE1 1 1
11 14300 1 1 54 PHE CE2 C -17.049 19.169 -16.604 1.00 . A A . 30 PHE CE2 1 1
11 14301 1 1 54 PHE CG C -16.170 21.178 -17.617 1.00 . A A . 30 PHE CG 1 1
11 14302 1 1 54 PHE CZ C -18.006 19.915 -15.942 1.00 . A A . 30 PHE CZ 1 1
11 14303 1 1 54 PHE H H -15.338 20.563 -21.179 1.00 . A A . 30 PHE H 1 1
11 14304 1 1 54 PHE HA H -16.568 22.907 -19.828 1.00 . A A . 30 PHE HA 1 1
11 14305 1 1 54 PHE HB2 H -14.304 21.222 -18.645 1.00 . A A . 30 PHE HB2 1 1
11 14306 1 1 54 PHE HB3 H -14.824 22.774 -18.013 1.00 . A A . 30 PHE HB3 1 1
11 14307 1 1 54 PHE HD1 H -17.188 22.988 -17.070 1.00 . A A . 30 PHE HD1 1 1
11 14308 1 1 54 PHE HD2 H -15.395 19.204 -17.953 1.00 . A A . 30 PHE HD2 1 1
11 14309 1 1 54 PHE HE1 H -18.804 21.867 -15.591 1.00 . A A . 30 PHE HE1 1 1
11 14310 1 1 54 PHE HE2 H -17.016 18.094 -16.473 1.00 . A A . 30 PHE HE2 1 1
11 14311 1 1 54 PHE HZ H -18.719 19.424 -15.290 1.00 . A A . 30 PHE HZ 1 1
11 14312 1 1 54 PHE N N -16.057 21.083 -20.740 1.00 . A A . 30 PHE N 1 1
11 14313 1 1 54 PHE O O -14.230 22.807 -21.801 1.00 . A A . 30 PHE O 1 1
11 14314 1 1 55 ASP C C -12.499 25.630 -19.043 1.00 . A A . 31 ASP C 1 1
11 14315 1 1 55 ASP CA C -12.970 24.927 -20.322 1.00 . A A . 31 ASP CA 1 1
11 14316 1 1 55 ASP CB C -13.227 25.951 -21.458 1.00 . A A . 31 ASP CB 1 1
11 14317 1 1 55 ASP CG C -11.921 26.559 -21.994 1.00 . A A . 31 ASP CG 1 1
11 14318 1 1 55 ASP H H -14.704 24.482 -19.218 1.00 . A A . 31 ASP H 1 1
11 14319 1 1 55 ASP HA H -12.208 24.215 -20.637 1.00 . A A . 31 ASP HA 1 1
11 14320 1 1 55 ASP HB2 H -13.736 25.448 -22.276 1.00 . A A . 31 ASP HB2 1 1
11 14321 1 1 55 ASP HB3 H -13.872 26.746 -21.089 1.00 . A A . 31 ASP HB3 1 1
11 14322 1 1 55 ASP N N -14.175 24.173 -19.984 1.00 . A A . 31 ASP N 1 1
11 14323 1 1 55 ASP O O -13.210 26.490 -18.511 1.00 . A A . 31 ASP O 1 1
11 14324 1 1 55 ASP OD1 O -11.166 25.829 -22.679 1.00 . A A . 31 ASP OD1 1 1
11 14325 1 1 55 ASP OD2 O -11.628 27.743 -21.719 1.00 . A A . 31 ASP OD2 1 1
11 14326 1 1 56 LEU C C -10.137 27.146 -17.546 1.00 . A A . 32 LEU C 1 1
11 14327 1 1 56 LEU CA C -10.779 25.764 -17.280 1.00 . A A . 32 LEU CA 1 1
11 14328 1 1 56 LEU CB C -9.769 24.750 -16.682 1.00 . A A . 32 LEU CB 1 1
11 14329 1 1 56 LEU CD1 C -9.303 22.367 -15.835 1.00 . A A . 32 LEU CD1 1 1
11 14330 1 1 56 LEU CD2 C -11.589 23.409 -15.434 1.00 . A A . 32 LEU CD2 1 1
11 14331 1 1 56 LEU CG C -10.368 23.327 -16.390 1.00 . A A . 32 LEU CG 1 1
11 14332 1 1 56 LEU H H -10.811 24.554 -19.017 1.00 . A A . 32 LEU H 1 1
11 14333 1 1 56 LEU HA H -11.604 25.881 -16.582 1.00 . A A . 32 LEU HA 1 1
11 14334 1 1 56 LEU HB2 H -8.938 24.641 -17.377 1.00 . A A . 32 LEU HB2 1 1
11 14335 1 1 56 LEU HB3 H -9.384 25.155 -15.751 1.00 . A A . 32 LEU HB3 1 1
11 14336 1 1 56 LEU HD11 H -8.471 22.306 -16.527 1.00 . A A . 32 LEU HD11 1 1
11 14337 1 1 56 LEU HD12 H -9.728 21.380 -15.710 1.00 . A A . 32 LEU HD12 1 1
11 14338 1 1 56 LEU HD13 H -8.943 22.727 -14.879 1.00 . A A . 32 LEU HD13 1 1
11 14339 1 1 56 LEU HD21 H -12.361 24.021 -15.882 1.00 . A A . 32 LEU HD21 1 1
11 14340 1 1 56 LEU HD22 H -11.290 23.848 -14.489 1.00 . A A . 32 LEU HD22 1 1
11 14341 1 1 56 LEU HD23 H -11.982 22.416 -15.260 1.00 . A A . 32 LEU HD23 1 1
11 14342 1 1 56 LEU HG H -10.718 22.903 -17.326 1.00 . A A . 32 LEU HG 1 1
11 14343 1 1 56 LEU N N -11.331 25.227 -18.531 1.00 . A A . 32 LEU N 1 1
11 14344 1 1 56 LEU O O -9.260 27.227 -18.420 1.00 . A A . 32 LEU O 1 1
11 14345 1 1 57 PRO C C -8.755 29.899 -17.439 1.00 . A A . 33 PRO C 1 1
11 14346 1 1 57 PRO CA C -10.230 29.654 -17.070 1.00 . A A . 33 PRO CA 1 1
11 14347 1 1 57 PRO CB C -10.587 30.355 -15.737 1.00 . A A . 33 PRO CB 1 1
11 14348 1 1 57 PRO CD C -11.461 28.131 -15.595 1.00 . A A . 33 PRO CD 1 1
11 14349 1 1 57 PRO CG C -11.751 29.571 -15.228 1.00 . A A . 33 PRO CG 1 1
11 14350 1 1 57 PRO HA H -10.861 30.046 -17.860 1.00 . A A . 33 PRO HA 1 1
11 14351 1 1 57 PRO HB2 H -9.743 30.304 -15.047 1.00 . A A . 33 PRO HB2 1 1
11 14352 1 1 57 PRO HB3 H -10.845 31.390 -15.916 1.00 . A A . 33 PRO HB3 1 1
11 14353 1 1 57 PRO HD2 H -10.944 27.625 -14.786 1.00 . A A . 33 PRO HD2 1 1
11 14354 1 1 57 PRO HD3 H -12.378 27.606 -15.835 1.00 . A A . 33 PRO HD3 1 1
11 14355 1 1 57 PRO HG2 H -11.834 29.683 -14.151 1.00 . A A . 33 PRO HG2 1 1
11 14356 1 1 57 PRO HG3 H -12.667 29.909 -15.707 1.00 . A A . 33 PRO HG3 1 1
11 14357 1 1 57 PRO N N -10.579 28.229 -16.794 1.00 . A A . 33 PRO N 1 1
11 14358 1 1 57 PRO O O -7.867 29.629 -16.640 1.00 . A A . 33 PRO O 1 1
11 14359 1 1 58 GLN C C -6.470 31.819 -18.413 1.00 . A A . 34 GLN C 1 1
11 14360 1 1 58 GLN CA C -7.208 30.728 -19.231 1.00 . A A . 34 GLN CA 1 1
11 14361 1 1 58 GLN CB C -7.378 31.179 -20.711 1.00 . A A . 34 GLN CB 1 1
11 14362 1 1 58 GLN CD C -5.470 29.850 -21.799 1.00 . A A . 34 GLN CD 1 1
11 14363 1 1 58 GLN CG C -6.079 31.235 -21.537 1.00 . A A . 34 GLN CG 1 1
11 14364 1 1 58 GLN H H -9.321 30.602 -19.216 1.00 . A A . 34 GLN H 1 1
11 14365 1 1 58 GLN HA H -6.620 29.815 -19.202 1.00 . A A . 34 GLN HA 1 1
11 14366 1 1 58 GLN HB2 H -8.059 30.493 -21.205 1.00 . A A . 34 GLN HB2 1 1
11 14367 1 1 58 GLN HB3 H -7.832 32.168 -20.728 1.00 . A A . 34 GLN HB3 1 1
11 14368 1 1 58 GLN HE21 H -6.560 29.640 -23.453 1.00 . A A . 34 GLN HE21 1 1
11 14369 1 1 58 GLN HE22 H -5.512 28.320 -23.065 1.00 . A A . 34 GLN HE22 1 1
11 14370 1 1 58 GLN HG2 H -6.295 31.709 -22.479 1.00 . A A . 34 GLN HG2 1 1
11 14371 1 1 58 GLN HG3 H -5.353 31.835 -20.998 1.00 . A A . 34 GLN HG3 1 1
11 14372 1 1 58 GLN N N -8.537 30.421 -18.660 1.00 . A A . 34 GLN N 1 1
11 14373 1 1 58 GLN NE2 N -5.890 29.204 -22.881 1.00 . A A . 34 GLN NE2 1 1
11 14374 1 1 58 GLN O O -5.245 31.965 -18.517 1.00 . A A . 34 GLN O 1 1
11 14375 1 1 58 GLN OE1 O -4.642 29.356 -21.031 1.00 . A A . 34 GLN OE1 1 1
11 14376 1 1 59 SER C C -5.509 33.129 -15.841 1.00 . A A . 35 SER C 1 1
11 14377 1 1 59 SER CA C -6.810 33.571 -16.606 1.00 . A A . 35 SER CA 1 1
11 14378 1 1 59 SER CB C -7.994 33.775 -15.622 1.00 . A A . 35 SER CB 1 1
11 14379 1 1 59 SER H H -8.221 32.484 -17.746 1.00 . A A . 35 SER H 1 1
11 14380 1 1 59 SER HA H -6.615 34.504 -17.122 1.00 . A A . 35 SER HA 1 1
11 14381 1 1 59 SER HB2 H -8.156 32.868 -15.056 1.00 . A A . 35 SER HB2 1 1
11 14382 1 1 59 SER HB3 H -7.762 34.583 -14.939 1.00 . A A . 35 SER HB3 1 1
11 14383 1 1 59 SER HG H -9.940 34.002 -15.704 1.00 . A A . 35 SER HG 1 1
11 14384 1 1 59 SER N N -7.259 32.579 -17.623 1.00 . A A . 35 SER N 1 1
11 14385 1 1 59 SER O O -5.310 31.932 -15.681 1.00 . A A . 35 SER O 1 1
11 14386 1 1 59 SER OG O -9.192 34.092 -16.310 1.00 . A A . 35 SER OG 1 1
11 14387 1 1 60 PRO C C -2.685 32.482 -14.808 1.00 . A A . 36 PRO C 1 1
11 14388 1 1 60 PRO CA C -3.227 33.946 -14.961 1.00 . A A . 36 PRO CA 1 1
11 14389 1 1 60 PRO CB C -3.073 34.781 -13.665 1.00 . A A . 36 PRO CB 1 1
11 14390 1 1 60 PRO CD C -5.125 35.447 -14.841 1.00 . A A . 36 PRO CD 1 1
11 14391 1 1 60 PRO CG C -4.189 35.799 -13.686 1.00 . A A . 36 PRO CG 1 1
11 14392 1 1 60 PRO HA H -2.636 34.416 -15.743 1.00 . A A . 36 PRO HA 1 1
11 14393 1 1 60 PRO HB2 H -3.154 34.128 -12.799 1.00 . A A . 36 PRO HB2 1 1
11 14394 1 1 60 PRO HB3 H -2.099 35.259 -13.653 1.00 . A A . 36 PRO HB3 1 1
11 14395 1 1 60 PRO HD2 H -6.157 35.410 -14.497 1.00 . A A . 36 PRO HD2 1 1
11 14396 1 1 60 PRO HD3 H -5.032 36.166 -15.648 1.00 . A A . 36 PRO HD3 1 1
11 14397 1 1 60 PRO HG2 H -4.732 35.767 -12.741 1.00 . A A . 36 PRO HG2 1 1
11 14398 1 1 60 PRO HG3 H -3.784 36.794 -13.825 1.00 . A A . 36 PRO HG3 1 1
11 14399 1 1 60 PRO N N -4.682 34.102 -15.280 1.00 . A A . 36 PRO N 1 1
11 14400 1 1 60 PRO O O -2.484 31.797 -15.816 1.00 . A A . 36 PRO O 1 1
11 14401 1 1 61 GLN C C -2.559 29.963 -12.079 1.00 . A A . 37 GLN C 1 1
11 14402 1 1 61 GLN CA C -1.882 30.649 -13.304 1.00 . A A . 37 GLN CA 1 1
11 14403 1 1 61 GLN CB C -0.325 30.676 -13.127 1.00 . A A . 37 GLN CB 1 1
11 14404 1 1 61 GLN CD C 1.981 31.219 -14.143 1.00 . A A . 37 GLN CD 1 1
11 14405 1 1 61 GLN CG C 0.460 31.305 -14.299 1.00 . A A . 37 GLN CG 1 1
11 14406 1 1 61 GLN H H -2.694 32.550 -12.793 1.00 . A A . 37 GLN H 1 1
11 14407 1 1 61 GLN HA H -2.107 30.038 -14.180 1.00 . A A . 37 GLN HA 1 1
11 14408 1 1 61 GLN HB2 H -0.087 31.239 -12.231 1.00 . A A . 37 GLN HB2 1 1
11 14409 1 1 61 GLN HB3 H 0.027 29.654 -12.991 1.00 . A A . 37 GLN HB3 1 1
11 14410 1 1 61 GLN HE21 H 2.233 31.319 -16.107 1.00 . A A . 37 GLN HE21 1 1
11 14411 1 1 61 GLN HE22 H 3.677 31.200 -15.163 1.00 . A A . 37 GLN HE22 1 1
11 14412 1 1 61 GLN HG2 H 0.171 30.798 -15.212 1.00 . A A . 37 GLN HG2 1 1
11 14413 1 1 61 GLN HG3 H 0.184 32.349 -14.373 1.00 . A A . 37 GLN HG3 1 1
11 14414 1 1 61 GLN N N -2.457 31.999 -13.557 1.00 . A A . 37 GLN N 1 1
11 14415 1 1 61 GLN NE2 N 2.703 31.247 -15.247 1.00 . A A . 37 GLN NE2 1 1
11 14416 1 1 61 GLN O O -3.125 28.891 -12.264 1.00 . A A . 37 GLN O 1 1
11 14417 1 1 61 GLN OE1 O 2.500 31.162 -13.031 1.00 . A A . 37 GLN OE1 1 1
11 14418 1 1 62 PRO C C -4.595 29.559 -9.692 1.00 . A A . 38 PRO C 1 1
11 14419 1 1 62 PRO CA C -3.086 29.859 -9.593 1.00 . A A . 38 PRO CA 1 1
11 14420 1 1 62 PRO CB C -2.780 30.845 -8.436 1.00 . A A . 38 PRO CB 1 1
11 14421 1 1 62 PRO CD C -2.047 31.922 -10.449 1.00 . A A . 38 PRO CD 1 1
11 14422 1 1 62 PRO CG C -2.686 32.184 -9.103 1.00 . A A . 38 PRO CG 1 1
11 14423 1 1 62 PRO HA H -2.556 28.923 -9.427 1.00 . A A . 38 PRO HA 1 1
11 14424 1 1 62 PRO HB2 H -3.570 30.821 -7.691 1.00 . A A . 38 PRO HB2 1 1
11 14425 1 1 62 PRO HB3 H -1.840 30.572 -7.967 1.00 . A A . 38 PRO HB3 1 1
11 14426 1 1 62 PRO HD2 H -2.369 32.662 -11.174 1.00 . A A . 38 PRO HD2 1 1
11 14427 1 1 62 PRO HD3 H -0.965 31.923 -10.373 1.00 . A A . 38 PRO HD3 1 1
11 14428 1 1 62 PRO HG2 H -3.680 32.613 -9.229 1.00 . A A . 38 PRO HG2 1 1
11 14429 1 1 62 PRO HG3 H -2.070 32.857 -8.512 1.00 . A A . 38 PRO HG3 1 1
11 14430 1 1 62 PRO N N -2.550 30.557 -10.811 1.00 . A A . 38 PRO N 1 1
11 14431 1 1 62 PRO O O -5.100 28.627 -9.060 1.00 . A A . 38 PRO O 1 1
11 14432 1 1 63 VAL C C -6.971 28.954 -11.669 1.00 . A A . 39 VAL C 1 1
11 14433 1 1 63 VAL CA C -6.719 30.205 -10.799 1.00 . A A . 39 VAL CA 1 1
11 14434 1 1 63 VAL CB C -7.292 31.497 -11.499 1.00 . A A . 39 VAL CB 1 1
11 14435 1 1 63 VAL CG1 C -7.291 32.709 -10.531 1.00 . A A . 39 VAL CG1 1 1
11 14436 1 1 63 VAL CG2 C -6.502 31.832 -12.779 1.00 . A A . 39 VAL CG2 1 1
11 14437 1 1 63 VAL H H -4.809 31.093 -10.944 1.00 . A A . 39 VAL H 1 1
11 14438 1 1 63 VAL HA H -7.238 30.076 -9.851 1.00 . A A . 39 VAL HA 1 1
11 14439 1 1 63 VAL HB H -8.322 31.302 -11.785 1.00 . A A . 39 VAL HB 1 1
11 14440 1 1 63 VAL HG11 H -7.892 32.484 -9.659 1.00 . A A . 39 VAL HG11 1 1
11 14441 1 1 63 VAL HG12 H -7.703 33.579 -11.030 1.00 . A A . 39 VAL HG12 1 1
11 14442 1 1 63 VAL HG13 H -6.275 32.929 -10.218 1.00 . A A . 39 VAL HG13 1 1
11 14443 1 1 63 VAL HG21 H -6.556 31.000 -13.474 1.00 . A A . 39 VAL HG21 1 1
11 14444 1 1 63 VAL HG22 H -5.463 32.021 -12.535 1.00 . A A . 39 VAL HG22 1 1
11 14445 1 1 63 VAL HG23 H -6.922 32.712 -13.250 1.00 . A A . 39 VAL HG23 1 1
11 14446 1 1 63 VAL N N -5.285 30.362 -10.508 1.00 . A A . 39 VAL N 1 1
11 14447 1 1 63 VAL O O -7.998 28.288 -11.518 1.00 . A A . 39 VAL O 1 1
11 14448 1 1 64 ARG C C -5.719 26.199 -12.588 1.00 . A A . 40 ARG C 1 1
11 14449 1 1 64 ARG CA C -6.061 27.437 -13.421 1.00 . A A . 40 ARG CA 1 1
11 14450 1 1 64 ARG CB C -5.077 27.528 -14.623 1.00 . A A . 40 ARG CB 1 1
11 14451 1 1 64 ARG CD C -4.613 28.762 -16.833 1.00 . A A . 40 ARG CD 1 1
11 14452 1 1 64 ARG CG C -5.074 28.880 -15.369 1.00 . A A . 40 ARG CG 1 1
11 14453 1 1 64 ARG CZ C -5.371 27.245 -18.685 1.00 . A A . 40 ARG CZ 1 1
11 14454 1 1 64 ARG H H -5.237 29.242 -12.647 1.00 . A A . 40 ARG H 1 1
11 14455 1 1 64 ARG HA H -7.078 27.343 -13.800 1.00 . A A . 40 ARG HA 1 1
11 14456 1 1 64 ARG HB2 H -4.068 27.353 -14.262 1.00 . A A . 40 ARG HB2 1 1
11 14457 1 1 64 ARG HB3 H -5.331 26.741 -15.330 1.00 . A A . 40 ARG HB3 1 1
11 14458 1 1 64 ARG HD2 H -4.482 29.761 -17.239 1.00 . A A . 40 ARG HD2 1 1
11 14459 1 1 64 ARG HD3 H -3.667 28.232 -16.872 1.00 . A A . 40 ARG HD3 1 1
11 14460 1 1 64 ARG HE H -6.558 28.218 -17.415 1.00 . A A . 40 ARG HE 1 1
11 14461 1 1 64 ARG HG2 H -6.076 29.294 -15.356 1.00 . A A . 40 ARG HG2 1 1
11 14462 1 1 64 ARG HG3 H -4.408 29.566 -14.847 1.00 . A A . 40 ARG HG3 1 1
11 14463 1 1 64 ARG HH11 H -3.357 27.351 -18.547 1.00 . A A . 40 ARG HH11 1 1
11 14464 1 1 64 ARG HH12 H -3.959 26.346 -19.819 1.00 . A A . 40 ARG HH12 1 1
11 14465 1 1 64 ARG HH21 H -7.326 26.931 -19.084 1.00 . A A . 40 ARG HH21 1 1
11 14466 1 1 64 ARG HH22 H -6.207 26.113 -20.130 1.00 . A A . 40 ARG HH22 1 1
11 14467 1 1 64 ARG N N -6.006 28.641 -12.563 1.00 . A A . 40 ARG N 1 1
11 14468 1 1 64 ARG NE N -5.619 28.048 -17.646 1.00 . A A . 40 ARG NE 1 1
11 14469 1 1 64 ARG NH1 N -4.129 26.952 -19.042 1.00 . A A . 40 ARG NH1 1 1
11 14470 1 1 64 ARG NH2 N -6.379 26.713 -19.348 1.00 . A A . 40 ARG NH2 1 1
11 14471 1 1 64 ARG O O -6.347 25.162 -12.734 1.00 . A A . 40 ARG O 1 1
11 14472 1 1 65 VAL C C -5.397 24.819 -9.894 1.00 . A A . 41 VAL C 1 1
11 14473 1 1 65 VAL CA C -4.229 25.310 -10.779 1.00 . A A . 41 VAL CA 1 1
11 14474 1 1 65 VAL CB C -3.031 25.882 -9.910 1.00 . A A . 41 VAL CB 1 1
11 14475 1 1 65 VAL CG1 C -2.550 24.890 -8.828 1.00 . A A . 41 VAL CG1 1 1
11 14476 1 1 65 VAL CG2 C -1.850 26.304 -10.828 1.00 . A A . 41 VAL CG2 1 1
11 14477 1 1 65 VAL H H -4.238 27.215 -11.712 1.00 . A A . 41 VAL H 1 1
11 14478 1 1 65 VAL HA H -3.859 24.476 -11.367 1.00 . A A . 41 VAL HA 1 1
11 14479 1 1 65 VAL HB H -3.388 26.778 -9.402 1.00 . A A . 41 VAL HB 1 1
11 14480 1 1 65 VAL HG11 H -2.195 23.981 -9.294 1.00 . A A . 41 VAL HG11 1 1
11 14481 1 1 65 VAL HG12 H -3.368 24.652 -8.166 1.00 . A A . 41 VAL HG12 1 1
11 14482 1 1 65 VAL HG13 H -1.747 25.331 -8.247 1.00 . A A . 41 VAL HG13 1 1
11 14483 1 1 65 VAL HG21 H -2.190 27.047 -11.538 1.00 . A A . 41 VAL HG21 1 1
11 14484 1 1 65 VAL HG22 H -1.481 25.443 -11.367 1.00 . A A . 41 VAL HG22 1 1
11 14485 1 1 65 VAL HG23 H -1.046 26.724 -10.231 1.00 . A A . 41 VAL HG23 1 1
11 14486 1 1 65 VAL N N -4.700 26.353 -11.720 1.00 . A A . 41 VAL N 1 1
11 14487 1 1 65 VAL O O -5.651 23.609 -9.762 1.00 . A A . 41 VAL O 1 1
11 14488 1 1 66 LYS C C -8.493 25.008 -9.292 1.00 . A A . 42 LYS C 1 1
11 14489 1 1 66 LYS CA C -7.293 25.568 -8.480 1.00 . A A . 42 LYS CA 1 1
11 14490 1 1 66 LYS CB C -7.624 26.911 -7.746 1.00 . A A . 42 LYS CB 1 1
11 14491 1 1 66 LYS CD C -9.933 26.473 -6.594 1.00 . A A . 42 LYS CD 1 1
11 14492 1 1 66 LYS CE C -10.653 27.430 -7.569 1.00 . A A . 42 LYS CE 1 1
11 14493 1 1 66 LYS CG C -8.430 26.806 -6.417 1.00 . A A . 42 LYS CG 1 1
11 14494 1 1 66 LYS H H -5.910 26.718 -9.590 1.00 . A A . 42 LYS H 1 1
11 14495 1 1 66 LYS HA H -7.002 24.829 -7.739 1.00 . A A . 42 LYS HA 1 1
11 14496 1 1 66 LYS HB2 H -6.686 27.407 -7.512 1.00 . A A . 42 LYS HB2 1 1
11 14497 1 1 66 LYS HB3 H -8.173 27.556 -8.430 1.00 . A A . 42 LYS HB3 1 1
11 14498 1 1 66 LYS HD2 H -10.025 25.459 -6.975 1.00 . A A . 42 LYS HD2 1 1
11 14499 1 1 66 LYS HD3 H -10.420 26.529 -5.625 1.00 . A A . 42 LYS HD3 1 1
11 14500 1 1 66 LYS HE2 H -10.222 27.324 -8.557 1.00 . A A . 42 LYS HE2 1 1
11 14501 1 1 66 LYS HE3 H -11.700 27.157 -7.616 1.00 . A A . 42 LYS HE3 1 1
11 14502 1 1 66 LYS HG2 H -7.980 26.032 -5.806 1.00 . A A . 42 LYS HG2 1 1
11 14503 1 1 66 LYS HG3 H -8.345 27.755 -5.886 1.00 . A A . 42 LYS HG3 1 1
11 14504 1 1 66 LYS HZ1 H -10.993 28.989 -6.227 1.00 . A A . 42 LYS HZ1 1 1
11 14505 1 1 66 LYS HZ2 H -11.048 29.458 -7.853 1.00 . A A . 42 LYS HZ2 1 1
11 14506 1 1 66 LYS HZ3 H -9.562 29.142 -7.113 1.00 . A A . 42 LYS HZ3 1 1
11 14507 1 1 66 LYS N N -6.143 25.796 -9.368 1.00 . A A . 42 LYS N 1 1
11 14508 1 1 66 LYS NZ N -10.556 28.852 -7.163 1.00 . A A . 42 LYS NZ 1 1
11 14509 1 1 66 LYS O O -9.229 24.146 -8.797 1.00 . A A . 42 LYS O 1 1
11 14510 1 1 67 ALA C C -9.561 23.502 -11.787 1.00 . A A . 43 ALA C 1 1
11 14511 1 1 67 ALA CA C -9.737 25.007 -11.461 1.00 . A A . 43 ALA CA 1 1
11 14512 1 1 67 ALA CB C -9.746 25.836 -12.756 1.00 . A A . 43 ALA CB 1 1
11 14513 1 1 67 ALA H H -8.114 26.256 -10.831 1.00 . A A . 43 ALA H 1 1
11 14514 1 1 67 ALA HA H -10.696 25.146 -10.966 1.00 . A A . 43 ALA HA 1 1
11 14515 1 1 67 ALA HB1 H -10.557 25.512 -13.396 1.00 . A A . 43 ALA HB1 1 1
11 14516 1 1 67 ALA HB2 H -8.806 25.708 -13.279 1.00 . A A . 43 ALA HB2 1 1
11 14517 1 1 67 ALA HB3 H -9.878 26.884 -12.515 1.00 . A A . 43 ALA HB3 1 1
11 14518 1 1 67 ALA N N -8.683 25.508 -10.535 1.00 . A A . 43 ALA N 1 1
11 14519 1 1 67 ALA O O -10.530 22.723 -11.738 1.00 . A A . 43 ALA O 1 1
11 14520 1 1 68 VAL C C -8.188 20.833 -11.168 1.00 . A A . 44 VAL C 1 1
11 14521 1 1 68 VAL CA C -7.925 21.718 -12.390 1.00 . A A . 44 VAL CA 1 1
11 14522 1 1 68 VAL CB C -6.413 21.604 -12.835 1.00 . A A . 44 VAL CB 1 1
11 14523 1 1 68 VAL CG1 C -5.954 20.130 -12.969 1.00 . A A . 44 VAL CG1 1 1
11 14524 1 1 68 VAL CG2 C -6.176 22.357 -14.163 1.00 . A A . 44 VAL CG2 1 1
11 14525 1 1 68 VAL H H -7.612 23.792 -12.121 1.00 . A A . 44 VAL H 1 1
11 14526 1 1 68 VAL HA H -8.548 21.374 -13.214 1.00 . A A . 44 VAL HA 1 1
11 14527 1 1 68 VAL HB H -5.801 22.079 -12.066 1.00 . A A . 44 VAL HB 1 1
11 14528 1 1 68 VAL HG11 H -6.065 19.622 -12.018 1.00 . A A . 44 VAL HG11 1 1
11 14529 1 1 68 VAL HG12 H -4.913 20.094 -13.266 1.00 . A A . 44 VAL HG12 1 1
11 14530 1 1 68 VAL HG13 H -6.557 19.626 -13.713 1.00 . A A . 44 VAL HG13 1 1
11 14531 1 1 68 VAL HG21 H -6.467 23.395 -14.055 1.00 . A A . 44 VAL HG21 1 1
11 14532 1 1 68 VAL HG22 H -6.762 21.905 -14.952 1.00 . A A . 44 VAL HG22 1 1
11 14533 1 1 68 VAL HG23 H -5.128 22.311 -14.431 1.00 . A A . 44 VAL HG23 1 1
11 14534 1 1 68 VAL N N -8.306 23.116 -12.097 1.00 . A A . 44 VAL N 1 1
11 14535 1 1 68 VAL O O -8.756 19.752 -11.300 1.00 . A A . 44 VAL O 1 1
11 14536 1 1 69 TYR C C -9.539 20.337 -8.508 1.00 . A A . 45 TYR C 1 1
11 14537 1 1 69 TYR CA C -8.045 20.684 -8.692 1.00 . A A . 45 TYR CA 1 1
11 14538 1 1 69 TYR CB C -7.544 21.596 -7.549 1.00 . A A . 45 TYR CB 1 1
11 14539 1 1 69 TYR CD1 C -7.417 20.251 -5.367 1.00 . A A . 45 TYR CD1 1 1
11 14540 1 1 69 TYR CD2 C -9.159 21.881 -5.599 1.00 . A A . 45 TYR CD2 1 1
11 14541 1 1 69 TYR CE1 C -7.891 19.936 -4.108 1.00 . A A . 45 TYR CE1 1 1
11 14542 1 1 69 TYR CE2 C -9.630 21.562 -4.357 1.00 . A A . 45 TYR CE2 1 1
11 14543 1 1 69 TYR CG C -8.042 21.235 -6.142 1.00 . A A . 45 TYR CG 1 1
11 14544 1 1 69 TYR CZ C -8.998 20.594 -3.615 1.00 . A A . 45 TYR CZ 1 1
11 14545 1 1 69 TYR H H -7.300 22.190 -9.989 1.00 . A A . 45 TYR H 1 1
11 14546 1 1 69 TYR HA H -7.469 19.762 -8.678 1.00 . A A . 45 TYR HA 1 1
11 14547 1 1 69 TYR HB2 H -6.460 21.568 -7.532 1.00 . A A . 45 TYR HB2 1 1
11 14548 1 1 69 TYR HB3 H -7.846 22.621 -7.758 1.00 . A A . 45 TYR HB3 1 1
11 14549 1 1 69 TYR HD1 H -6.549 19.734 -5.762 1.00 . A A . 45 TYR HD1 1 1
11 14550 1 1 69 TYR HD2 H -9.659 22.642 -6.183 1.00 . A A . 45 TYR HD2 1 1
11 14551 1 1 69 TYR HE1 H -7.396 19.173 -3.511 1.00 . A A . 45 TYR HE1 1 1
11 14552 1 1 69 TYR HE2 H -10.495 22.077 -3.959 1.00 . A A . 45 TYR HE2 1 1
11 14553 1 1 69 TYR HH H -10.451 20.213 -2.433 1.00 . A A . 45 TYR HH 1 1
11 14554 1 1 69 TYR N N -7.792 21.339 -9.986 1.00 . A A . 45 TYR N 1 1
11 14555 1 1 69 TYR O O -9.863 19.183 -8.240 1.00 . A A . 45 TYR O 1 1
11 14556 1 1 69 TYR OH O -9.494 20.280 -2.380 1.00 . A A . 45 TYR OH 1 1
11 14557 1 1 70 LEU C C -12.451 20.123 -9.418 1.00 . A A . 46 LEU C 1 1
11 14558 1 1 70 LEU CA C -11.889 21.189 -8.477 1.00 . A A . 46 LEU CA 1 1
11 14559 1 1 70 LEU CB C -12.646 22.524 -8.702 1.00 . A A . 46 LEU CB 1 1
11 14560 1 1 70 LEU CD1 C -13.248 24.894 -7.980 1.00 . A A . 46 LEU CD1 1 1
11 14561 1 1 70 LEU CD2 C -12.611 23.169 -6.212 1.00 . A A . 46 LEU CD2 1 1
11 14562 1 1 70 LEU CG C -12.383 23.657 -7.664 1.00 . A A . 46 LEU CG 1 1
11 14563 1 1 70 LEU H H -10.081 22.229 -8.925 1.00 . A A . 46 LEU H 1 1
11 14564 1 1 70 LEU HA H -12.049 20.868 -7.449 1.00 . A A . 46 LEU HA 1 1
11 14565 1 1 70 LEU HB2 H -12.380 22.899 -9.687 1.00 . A A . 46 LEU HB2 1 1
11 14566 1 1 70 LEU HB3 H -13.716 22.316 -8.702 1.00 . A A . 46 LEU HB3 1 1
11 14567 1 1 70 LEU HD11 H -13.040 25.676 -7.262 1.00 . A A . 46 LEU HD11 1 1
11 14568 1 1 70 LEU HD12 H -14.299 24.632 -7.930 1.00 . A A . 46 LEU HD12 1 1
11 14569 1 1 70 LEU HD13 H -13.016 25.254 -8.973 1.00 . A A . 46 LEU HD13 1 1
11 14570 1 1 70 LEU HD21 H -12.420 23.980 -5.522 1.00 . A A . 46 LEU HD21 1 1
11 14571 1 1 70 LEU HD22 H -11.933 22.355 -5.992 1.00 . A A . 46 LEU HD22 1 1
11 14572 1 1 70 LEU HD23 H -13.631 22.827 -6.092 1.00 . A A . 46 LEU HD23 1 1
11 14573 1 1 70 LEU HG H -11.343 23.966 -7.744 1.00 . A A . 46 LEU HG 1 1
11 14574 1 1 70 LEU N N -10.424 21.350 -8.667 1.00 . A A . 46 LEU N 1 1
11 14575 1 1 70 LEU O O -13.270 19.290 -9.005 1.00 . A A . 46 LEU O 1 1
11 14576 1 1 71 PHE C C -11.931 17.736 -11.226 1.00 . A A . 47 PHE C 1 1
11 14577 1 1 71 PHE CA C -12.329 19.160 -11.697 1.00 . A A . 47 PHE CA 1 1
11 14578 1 1 71 PHE CB C -11.652 19.521 -13.060 1.00 . A A . 47 PHE CB 1 1
11 14579 1 1 71 PHE CD1 C -12.738 17.808 -14.604 1.00 . A A . 47 PHE CD1 1 1
11 14580 1 1 71 PHE CD2 C -10.360 17.774 -14.383 1.00 . A A . 47 PHE CD2 1 1
11 14581 1 1 71 PHE CE1 C -12.675 16.720 -15.450 1.00 . A A . 47 PHE CE1 1 1
11 14582 1 1 71 PHE CE2 C -10.300 16.687 -15.220 1.00 . A A . 47 PHE CE2 1 1
11 14583 1 1 71 PHE CG C -11.579 18.353 -14.049 1.00 . A A . 47 PHE CG 1 1
11 14584 1 1 71 PHE CZ C -11.456 16.161 -15.762 1.00 . A A . 47 PHE CZ 1 1
11 14585 1 1 71 PHE H H -11.378 20.892 -10.930 1.00 . A A . 47 PHE H 1 1
11 14586 1 1 71 PHE HA H -13.409 19.189 -11.827 1.00 . A A . 47 PHE HA 1 1
11 14587 1 1 71 PHE HB2 H -12.210 20.325 -13.531 1.00 . A A . 47 PHE HB2 1 1
11 14588 1 1 71 PHE HB3 H -10.641 19.875 -12.869 1.00 . A A . 47 PHE HB3 1 1
11 14589 1 1 71 PHE HD1 H -13.702 18.247 -14.363 1.00 . A A . 47 PHE HD1 1 1
11 14590 1 1 71 PHE HD2 H -9.444 18.183 -13.965 1.00 . A A . 47 PHE HD2 1 1
11 14591 1 1 71 PHE HE1 H -13.584 16.308 -15.873 1.00 . A A . 47 PHE HE1 1 1
11 14592 1 1 71 PHE HE2 H -9.336 16.251 -15.468 1.00 . A A . 47 PHE HE2 1 1
11 14593 1 1 71 PHE HZ H -11.404 15.305 -16.424 1.00 . A A . 47 PHE HZ 1 1
11 14594 1 1 71 PHE N N -11.983 20.160 -10.678 1.00 . A A . 47 PHE N 1 1
11 14595 1 1 71 PHE O O -12.749 16.814 -11.275 1.00 . A A . 47 PHE O 1 1
11 14596 1 1 72 LEU C C -10.807 15.704 -9.106 1.00 . A A . 48 LEU C 1 1
11 14597 1 1 72 LEU CA C -10.115 16.288 -10.362 1.00 . A A . 48 LEU CA 1 1
11 14598 1 1 72 LEU CB C -8.589 16.405 -10.135 1.00 . A A . 48 LEU CB 1 1
11 14599 1 1 72 LEU CD1 C -6.233 16.857 -11.007 1.00 . A A . 48 LEU CD1 1 1
11 14600 1 1 72 LEU CD2 C -7.940 15.758 -12.539 1.00 . A A . 48 LEU CD2 1 1
11 14601 1 1 72 LEU CG C -7.722 16.760 -11.385 1.00 . A A . 48 LEU CG 1 1
11 14602 1 1 72 LEU H H -10.117 18.383 -10.694 1.00 . A A . 48 LEU H 1 1
11 14603 1 1 72 LEU HA H -10.281 15.603 -11.189 1.00 . A A . 48 LEU HA 1 1
11 14604 1 1 72 LEU HB2 H -8.421 17.167 -9.379 1.00 . A A . 48 LEU HB2 1 1
11 14605 1 1 72 LEU HB3 H -8.229 15.457 -9.735 1.00 . A A . 48 LEU HB3 1 1
11 14606 1 1 72 LEU HD11 H -5.880 15.903 -10.632 1.00 . A A . 48 LEU HD11 1 1
11 14607 1 1 72 LEU HD12 H -6.103 17.611 -10.245 1.00 . A A . 48 LEU HD12 1 1
11 14608 1 1 72 LEU HD13 H -5.652 17.136 -11.879 1.00 . A A . 48 LEU HD13 1 1
11 14609 1 1 72 LEU HD21 H -7.664 14.759 -12.222 1.00 . A A . 48 LEU HD21 1 1
11 14610 1 1 72 LEU HD22 H -7.336 16.042 -13.388 1.00 . A A . 48 LEU HD22 1 1
11 14611 1 1 72 LEU HD23 H -8.982 15.765 -12.832 1.00 . A A . 48 LEU HD23 1 1
11 14612 1 1 72 LEU HG H -8.019 17.738 -11.746 1.00 . A A . 48 LEU HG 1 1
11 14613 1 1 72 LEU N N -10.681 17.588 -10.765 1.00 . A A . 48 LEU N 1 1
11 14614 1 1 72 LEU O O -11.027 14.502 -9.042 1.00 . A A . 48 LEU O 1 1
11 14615 1 1 73 VAL C C -13.270 15.646 -7.243 1.00 . A A . 49 VAL C 1 1
11 14616 1 1 73 VAL CA C -11.845 16.108 -6.888 1.00 . A A . 49 VAL CA 1 1
11 14617 1 1 73 VAL CB C -11.910 17.226 -5.775 1.00 . A A . 49 VAL CB 1 1
11 14618 1 1 73 VAL CG1 C -12.624 16.712 -4.495 1.00 . A A . 49 VAL CG1 1 1
11 14619 1 1 73 VAL CG2 C -10.500 17.751 -5.428 1.00 . A A . 49 VAL CG2 1 1
11 14620 1 1 73 VAL H H -10.952 17.500 -8.233 1.00 . A A . 49 VAL H 1 1
11 14621 1 1 73 VAL HA H -11.290 15.261 -6.486 1.00 . A A . 49 VAL HA 1 1
11 14622 1 1 73 VAL HB H -12.488 18.060 -6.171 1.00 . A A . 49 VAL HB 1 1
11 14623 1 1 73 VAL HG11 H -12.672 17.503 -3.755 1.00 . A A . 49 VAL HG11 1 1
11 14624 1 1 73 VAL HG12 H -12.078 15.872 -4.082 1.00 . A A . 49 VAL HG12 1 1
11 14625 1 1 73 VAL HG13 H -13.630 16.395 -4.739 1.00 . A A . 49 VAL HG13 1 1
11 14626 1 1 73 VAL HG21 H -10.569 18.533 -4.680 1.00 . A A . 49 VAL HG21 1 1
11 14627 1 1 73 VAL HG22 H -10.028 18.154 -6.314 1.00 . A A . 49 VAL HG22 1 1
11 14628 1 1 73 VAL HG23 H -9.891 16.941 -5.041 1.00 . A A . 49 VAL HG23 1 1
11 14629 1 1 73 VAL N N -11.151 16.554 -8.121 1.00 . A A . 49 VAL N 1 1
11 14630 1 1 73 VAL O O -13.717 14.590 -6.795 1.00 . A A . 49 VAL O 1 1
11 14631 1 1 74 ASP C C -15.321 14.820 -9.394 1.00 . A A . 50 ASP C 1 1
11 14632 1 1 74 ASP CA C -15.303 16.145 -8.597 1.00 . A A . 50 ASP CA 1 1
11 14633 1 1 74 ASP CB C -15.797 17.324 -9.481 1.00 . A A . 50 ASP CB 1 1
11 14634 1 1 74 ASP CG C -17.270 17.206 -9.929 1.00 . A A . 50 ASP CG 1 1
11 14635 1 1 74 ASP H H -13.503 17.263 -8.409 1.00 . A A . 50 ASP H 1 1
11 14636 1 1 74 ASP HA H -15.959 16.049 -7.735 1.00 . A A . 50 ASP HA 1 1
11 14637 1 1 74 ASP HB2 H -15.677 18.246 -8.929 1.00 . A A . 50 ASP HB2 1 1
11 14638 1 1 74 ASP HB3 H -15.167 17.382 -10.367 1.00 . A A . 50 ASP HB3 1 1
11 14639 1 1 74 ASP N N -13.941 16.440 -8.098 1.00 . A A . 50 ASP N 1 1
11 14640 1 1 74 ASP O O -16.265 14.033 -9.295 1.00 . A A . 50 ASP O 1 1
11 14641 1 1 74 ASP OD1 O -18.171 17.597 -9.162 1.00 . A A . 50 ASP OD1 1 1
11 14642 1 1 74 ASP OD2 O -17.539 16.719 -11.047 1.00 . A A . 50 ASP OD2 1 1
11 14643 1 1 75 ALA C C -13.373 12.240 -10.194 1.00 . A A . 51 ALA C 1 1
11 14644 1 1 75 ALA CA C -14.052 13.384 -10.989 1.00 . A A . 51 ALA CA 1 1
11 14645 1 1 75 ALA CB C -13.230 13.760 -12.238 1.00 . A A . 51 ALA CB 1 1
11 14646 1 1 75 ALA H H -13.521 15.253 -10.148 1.00 . A A . 51 ALA H 1 1
11 14647 1 1 75 ALA HA H -15.030 13.041 -11.322 1.00 . A A . 51 ALA HA 1 1
11 14648 1 1 75 ALA HB1 H -13.721 14.568 -12.769 1.00 . A A . 51 ALA HB1 1 1
11 14649 1 1 75 ALA HB2 H -13.140 12.904 -12.896 1.00 . A A . 51 ALA HB2 1 1
11 14650 1 1 75 ALA HB3 H -12.239 14.087 -11.940 1.00 . A A . 51 ALA HB3 1 1
11 14651 1 1 75 ALA N N -14.236 14.586 -10.152 1.00 . A A . 51 ALA N 1 1
11 14652 1 1 75 ALA O O -12.974 11.228 -10.786 1.00 . A A . 51 ALA O 1 1
11 14653 1 1 76 LYS C C -11.242 10.969 -8.208 1.00 . A A . 52 LYS C 1 1
11 14654 1 1 76 LYS CA C -12.691 11.414 -7.904 1.00 . A A . 52 LYS CA 1 1
11 14655 1 1 76 LYS CB C -13.662 10.188 -7.826 1.00 . A A . 52 LYS CB 1 1
11 14656 1 1 76 LYS CD C -15.113 10.504 -5.663 1.00 . A A . 52 LYS CD 1 1
11 14657 1 1 76 LYS CE C -14.566 11.796 -5.028 1.00 . A A . 52 LYS CE 1 1
11 14658 1 1 76 LYS CG C -15.071 10.479 -7.226 1.00 . A A . 52 LYS CG 1 1
11 14659 1 1 76 LYS H H -13.435 13.318 -8.500 1.00 . A A . 52 LYS H 1 1
11 14660 1 1 76 LYS HA H -12.678 11.890 -6.930 1.00 . A A . 52 LYS HA 1 1
11 14661 1 1 76 LYS HB2 H -13.799 9.806 -8.832 1.00 . A A . 52 LYS HB2 1 1
11 14662 1 1 76 LYS HB3 H -13.195 9.405 -7.230 1.00 . A A . 52 LYS HB3 1 1
11 14663 1 1 76 LYS HD2 H -16.140 10.385 -5.346 1.00 . A A . 52 LYS HD2 1 1
11 14664 1 1 76 LYS HD3 H -14.538 9.660 -5.285 1.00 . A A . 52 LYS HD3 1 1
11 14665 1 1 76 LYS HE2 H -14.551 11.685 -3.952 1.00 . A A . 52 LYS HE2 1 1
11 14666 1 1 76 LYS HE3 H -13.556 11.965 -5.377 1.00 . A A . 52 LYS HE3 1 1
11 14667 1 1 76 LYS HG2 H -15.420 11.437 -7.597 1.00 . A A . 52 LYS HG2 1 1
11 14668 1 1 76 LYS HG3 H -15.753 9.708 -7.575 1.00 . A A . 52 LYS HG3 1 1
11 14669 1 1 76 LYS HZ1 H -15.463 13.090 -6.397 1.00 . A A . 52 LYS HZ1 1 1
11 14670 1 1 76 LYS HZ2 H -14.953 13.840 -4.973 1.00 . A A . 52 LYS HZ2 1 1
11 14671 1 1 76 LYS HZ3 H -16.342 12.880 -4.969 1.00 . A A . 52 LYS HZ3 1 1
11 14672 1 1 76 LYS N N -13.209 12.436 -8.859 1.00 . A A . 52 LYS N 1 1
11 14673 1 1 76 LYS NZ N -15.388 12.980 -5.365 1.00 . A A . 52 LYS NZ 1 1
11 14674 1 1 76 LYS O O -10.783 9.946 -7.696 1.00 . A A . 52 LYS O 1 1
11 14675 1 1 77 GLN C C -8.216 11.820 -8.109 1.00 . A A . 53 GLN C 1 1
11 14676 1 1 77 GLN CA C -9.111 11.585 -9.340 1.00 . A A . 53 GLN CA 1 1
11 14677 1 1 77 GLN CB C -8.720 12.558 -10.486 1.00 . A A . 53 GLN CB 1 1
11 14678 1 1 77 GLN CD C -9.149 10.995 -12.488 1.00 . A A . 53 GLN CD 1 1
11 14679 1 1 77 GLN CG C -9.478 12.332 -11.814 1.00 . A A . 53 GLN CG 1 1
11 14680 1 1 77 GLN H H -10.986 12.543 -9.394 1.00 . A A . 53 GLN H 1 1
11 14681 1 1 77 GLN HA H -8.982 10.565 -9.685 1.00 . A A . 53 GLN HA 1 1
11 14682 1 1 77 GLN HB2 H -8.916 13.575 -10.159 1.00 . A A . 53 GLN HB2 1 1
11 14683 1 1 77 GLN HB3 H -7.658 12.463 -10.683 1.00 . A A . 53 GLN HB3 1 1
11 14684 1 1 77 GLN HE21 H -10.972 10.885 -13.266 1.00 . A A . 53 GLN HE21 1 1
11 14685 1 1 77 GLN HE22 H -9.916 9.568 -13.633 1.00 . A A . 53 GLN HE22 1 1
11 14686 1 1 77 GLN HG2 H -10.544 12.370 -11.615 1.00 . A A . 53 GLN HG2 1 1
11 14687 1 1 77 GLN HG3 H -9.222 13.130 -12.500 1.00 . A A . 53 GLN HG3 1 1
11 14688 1 1 77 GLN N N -10.530 11.780 -9.003 1.00 . A A . 53 GLN N 1 1
11 14689 1 1 77 GLN NE2 N -10.108 10.427 -13.202 1.00 . A A . 53 GLN NE2 1 1
11 14690 1 1 77 GLN O O -7.197 11.148 -7.936 1.00 . A A . 53 GLN O 1 1
11 14691 1 1 77 GLN OE1 O -8.035 10.478 -12.372 1.00 . A A . 53 GLN OE1 1 1
11 14692 1 1 78 ILE C C -8.963 13.322 -4.855 1.00 . A A . 54 ILE C 1 1
11 14693 1 1 78 ILE CA C -7.936 13.108 -5.983 1.00 . A A . 54 ILE CA 1 1
11 14694 1 1 78 ILE CB C -7.010 14.392 -6.084 1.00 . A A . 54 ILE CB 1 1
11 14695 1 1 78 ILE CD1 C -7.015 16.896 -6.802 1.00 . A A . 54 ILE CD1 1 1
11 14696 1 1 78 ILE CG1 C -7.803 15.603 -6.667 1.00 . A A . 54 ILE CG1 1 1
11 14697 1 1 78 ILE CG2 C -5.738 14.102 -6.897 1.00 . A A . 54 ILE CG2 1 1
11 14698 1 1 78 ILE H H -9.416 13.314 -7.498 1.00 . A A . 54 ILE H 1 1
11 14699 1 1 78 ILE HA H -7.312 12.258 -5.710 1.00 . A A . 54 ILE HA 1 1
11 14700 1 1 78 ILE HB H -6.685 14.648 -5.075 1.00 . A A . 54 ILE HB 1 1
11 14701 1 1 78 ILE HD11 H -6.177 16.745 -7.468 1.00 . A A . 54 ILE HD11 1 1
11 14702 1 1 78 ILE HD12 H -6.654 17.209 -5.832 1.00 . A A . 54 ILE HD12 1 1
11 14703 1 1 78 ILE HD13 H -7.658 17.666 -7.209 1.00 . A A . 54 ILE HD13 1 1
11 14704 1 1 78 ILE HG12 H -8.170 15.349 -7.650 1.00 . A A . 54 ILE HG12 1 1
11 14705 1 1 78 ILE HG13 H -8.655 15.809 -6.026 1.00 . A A . 54 ILE HG13 1 1
11 14706 1 1 78 ILE HG21 H -5.107 14.983 -6.928 1.00 . A A . 54 ILE HG21 1 1
11 14707 1 1 78 ILE HG22 H -6.007 13.825 -7.909 1.00 . A A . 54 ILE HG22 1 1
11 14708 1 1 78 ILE HG23 H -5.188 13.289 -6.441 1.00 . A A . 54 ILE HG23 1 1
11 14709 1 1 78 ILE N N -8.618 12.793 -7.262 1.00 . A A . 54 ILE N 1 1
11 14710 1 1 78 ILE O O -10.177 13.393 -5.098 1.00 . A A . 54 ILE O 1 1
11 14711 1 1 79 ALA C C -9.200 15.293 -2.236 1.00 . A A . 55 ALA C 1 1
11 14712 1 1 79 ALA CA C -9.186 13.756 -2.415 1.00 . A A . 55 ALA CA 1 1
11 14713 1 1 79 ALA CB C -8.544 13.060 -1.193 1.00 . A A . 55 ALA CB 1 1
11 14714 1 1 79 ALA H H -7.474 13.246 -3.529 1.00 . A A . 55 ALA H 1 1
11 14715 1 1 79 ALA HA H -10.207 13.394 -2.524 1.00 . A A . 55 ALA HA 1 1
11 14716 1 1 79 ALA HB1 H -8.546 11.989 -1.343 1.00 . A A . 55 ALA HB1 1 1
11 14717 1 1 79 ALA HB2 H -9.109 13.293 -0.298 1.00 . A A . 55 ALA HB2 1 1
11 14718 1 1 79 ALA HB3 H -7.523 13.401 -1.068 1.00 . A A . 55 ALA HB3 1 1
11 14719 1 1 79 ALA N N -8.433 13.410 -3.625 1.00 . A A . 55 ALA N 1 1
11 14720 1 1 79 ALA O O -8.317 15.978 -2.770 1.00 . A A . 55 ALA O 1 1
11 14721 1 1 80 PRO C C -9.216 17.665 -0.057 1.00 . A A . 56 PRO C 1 1
11 14722 1 1 80 PRO CA C -10.207 17.313 -1.190 1.00 . A A . 56 PRO CA 1 1
11 14723 1 1 80 PRO CB C -11.672 17.573 -0.769 1.00 . A A . 56 PRO CB 1 1
11 14724 1 1 80 PRO CD C -11.431 15.197 -0.986 1.00 . A A . 56 PRO CD 1 1
11 14725 1 1 80 PRO CG C -12.114 16.274 -0.168 1.00 . A A . 56 PRO CG 1 1
11 14726 1 1 80 PRO HA H -9.968 17.912 -2.068 1.00 . A A . 56 PRO HA 1 1
11 14727 1 1 80 PRO HB2 H -11.727 18.391 -0.053 1.00 . A A . 56 PRO HB2 1 1
11 14728 1 1 80 PRO HB3 H -12.265 17.830 -1.644 1.00 . A A . 56 PRO HB3 1 1
11 14729 1 1 80 PRO HD2 H -11.171 14.350 -0.362 1.00 . A A . 56 PRO HD2 1 1
11 14730 1 1 80 PRO HD3 H -12.066 14.870 -1.806 1.00 . A A . 56 PRO HD3 1 1
11 14731 1 1 80 PRO HG2 H -11.804 16.220 0.873 1.00 . A A . 56 PRO HG2 1 1
11 14732 1 1 80 PRO HG3 H -13.195 16.178 -0.234 1.00 . A A . 56 PRO HG3 1 1
11 14733 1 1 80 PRO N N -10.205 15.874 -1.510 1.00 . A A . 56 PRO N 1 1
11 14734 1 1 80 PRO O O -8.698 16.789 0.647 1.00 . A A . 56 PRO O 1 1
11 14735 1 1 81 LEU C C -9.077 20.268 2.131 1.00 . A A . 57 LEU C 1 1
11 14736 1 1 81 LEU CA C -8.141 19.538 1.149 1.00 . A A . 57 LEU CA 1 1
11 14737 1 1 81 LEU CB C -7.122 20.541 0.542 1.00 . A A . 57 LEU CB 1 1
11 14738 1 1 81 LEU CD1 C -5.348 21.040 -1.226 1.00 . A A . 57 LEU CD1 1 1
11 14739 1 1 81 LEU CD2 C -5.045 19.041 0.335 1.00 . A A . 57 LEU CD2 1 1
11 14740 1 1 81 LEU CG C -6.063 19.932 -0.429 1.00 . A A . 57 LEU CG 1 1
11 14741 1 1 81 LEU H H -9.324 19.573 -0.578 1.00 . A A . 57 LEU H 1 1
11 14742 1 1 81 LEU HA H -7.606 18.747 1.666 1.00 . A A . 57 LEU HA 1 1
11 14743 1 1 81 LEU HB2 H -7.683 21.300 0.007 1.00 . A A . 57 LEU HB2 1 1
11 14744 1 1 81 LEU HB3 H -6.593 21.029 1.359 1.00 . A A . 57 LEU HB3 1 1
11 14745 1 1 81 LEU HD11 H -4.839 21.715 -0.549 1.00 . A A . 57 LEU HD11 1 1
11 14746 1 1 81 LEU HD12 H -6.072 21.597 -1.806 1.00 . A A . 57 LEU HD12 1 1
11 14747 1 1 81 LEU HD13 H -4.625 20.597 -1.901 1.00 . A A . 57 LEU HD13 1 1
11 14748 1 1 81 LEU HD21 H -4.338 18.615 -0.366 1.00 . A A . 57 LEU HD21 1 1
11 14749 1 1 81 LEU HD22 H -5.567 18.236 0.837 1.00 . A A . 57 LEU HD22 1 1
11 14750 1 1 81 LEU HD23 H -4.508 19.632 1.068 1.00 . A A . 57 LEU HD23 1 1
11 14751 1 1 81 LEU HG H -6.573 19.300 -1.152 1.00 . A A . 57 LEU HG 1 1
11 14752 1 1 81 LEU N N -8.949 18.959 0.074 1.00 . A A . 57 LEU N 1 1
11 14753 1 1 81 LEU O O -10.142 20.746 1.708 1.00 . A A . 57 LEU O 1 1
11 14754 1 1 82 PRO C C -9.412 22.706 4.033 1.00 . A A . 58 PRO C 1 1
11 14755 1 1 82 PRO CA C -9.478 21.211 4.414 1.00 . A A . 58 PRO CA 1 1
11 14756 1 1 82 PRO CB C -8.778 20.927 5.773 1.00 . A A . 58 PRO CB 1 1
11 14757 1 1 82 PRO CD C -7.535 19.738 4.104 1.00 . A A . 58 PRO CD 1 1
11 14758 1 1 82 PRO CG C -7.387 20.516 5.396 1.00 . A A . 58 PRO CG 1 1
11 14759 1 1 82 PRO HA H -10.519 20.895 4.457 1.00 . A A . 58 PRO HA 1 1
11 14760 1 1 82 PRO HB2 H -8.780 21.818 6.398 1.00 . A A . 58 PRO HB2 1 1
11 14761 1 1 82 PRO HB3 H -9.299 20.128 6.292 1.00 . A A . 58 PRO HB3 1 1
11 14762 1 1 82 PRO HD2 H -6.642 19.837 3.495 1.00 . A A . 58 PRO HD2 1 1
11 14763 1 1 82 PRO HD3 H -7.737 18.692 4.304 1.00 . A A . 58 PRO HD3 1 1
11 14764 1 1 82 PRO HG2 H -6.765 21.396 5.247 1.00 . A A . 58 PRO HG2 1 1
11 14765 1 1 82 PRO HG3 H -6.959 19.888 6.171 1.00 . A A . 58 PRO HG3 1 1
11 14766 1 1 82 PRO N N -8.708 20.386 3.450 1.00 . A A . 58 PRO N 1 1
11 14767 1 1 82 PRO O O -8.458 23.134 3.369 1.00 . A A . 58 PRO O 1 1
11 14768 1 1 83 ASP C C -9.291 25.713 4.647 1.00 . A A . 59 ASP C 1 1
11 14769 1 1 83 ASP CA C -10.531 24.934 4.156 1.00 . A A . 59 ASP CA 1 1
11 14770 1 1 83 ASP CB C -11.815 25.533 4.790 1.00 . A A . 59 ASP CB 1 1
11 14771 1 1 83 ASP CG C -13.113 24.902 4.252 1.00 . A A . 59 ASP CG 1 1
11 14772 1 1 83 ASP H H -11.137 23.066 4.988 1.00 . A A . 59 ASP H 1 1
11 14773 1 1 83 ASP HA H -10.598 25.036 3.076 1.00 . A A . 59 ASP HA 1 1
11 14774 1 1 83 ASP HB2 H -11.775 25.385 5.866 1.00 . A A . 59 ASP HB2 1 1
11 14775 1 1 83 ASP HB3 H -11.843 26.601 4.593 1.00 . A A . 59 ASP HB3 1 1
11 14776 1 1 83 ASP N N -10.425 23.482 4.458 1.00 . A A . 59 ASP N 1 1
11 14777 1 1 83 ASP O O -8.910 26.725 4.051 1.00 . A A . 59 ASP O 1 1
11 14778 1 1 83 ASP OD1 O -13.649 25.389 3.236 1.00 . A A . 59 ASP OD1 1 1
11 14779 1 1 83 ASP OD2 O -13.588 23.901 4.829 1.00 . A A . 59 ASP OD2 1 1
11 14780 1 1 84 SER C C -6.267 25.719 5.369 1.00 . A A . 60 SER C 1 1
11 14781 1 1 84 SER CA C -7.460 25.760 6.349 1.00 . A A . 60 SER CA 1 1
11 14782 1 1 84 SER CB C -7.112 24.953 7.627 1.00 . A A . 60 SER CB 1 1
11 14783 1 1 84 SER H H -9.085 24.418 6.157 1.00 . A A . 60 SER H 1 1
11 14784 1 1 84 SER HA H -7.661 26.791 6.627 1.00 . A A . 60 SER HA 1 1
11 14785 1 1 84 SER HB2 H -6.847 23.939 7.354 1.00 . A A . 60 SER HB2 1 1
11 14786 1 1 84 SER HB3 H -6.273 25.415 8.136 1.00 . A A . 60 SER HB3 1 1
11 14787 1 1 84 SER HG H -7.906 25.120 9.420 1.00 . A A . 60 SER HG 1 1
11 14788 1 1 84 SER N N -8.685 25.205 5.738 1.00 . A A . 60 SER N 1 1
11 14789 1 1 84 SER O O -5.465 26.651 5.320 1.00 . A A . 60 SER O 1 1
11 14790 1 1 84 SER OG O -8.210 24.895 8.530 1.00 . A A . 60 SER OG 1 1
11 14791 1 1 85 LYS C C -5.441 24.607 2.206 1.00 . A A . 61 LYS C 1 1
11 14792 1 1 85 LYS CA C -5.026 24.388 3.664 1.00 . A A . 61 LYS CA 1 1
11 14793 1 1 85 LYS CB C -4.456 22.955 3.866 1.00 . A A . 61 LYS CB 1 1
11 14794 1 1 85 LYS CD C -2.950 23.701 5.821 1.00 . A A . 61 LYS CD 1 1
11 14795 1 1 85 LYS CE C -2.650 23.566 7.322 1.00 . A A . 61 LYS CE 1 1
11 14796 1 1 85 LYS CG C -3.989 22.668 5.313 1.00 . A A . 61 LYS CG 1 1
11 14797 1 1 85 LYS H H -6.849 23.929 4.653 1.00 . A A . 61 LYS H 1 1
11 14798 1 1 85 LYS HA H -4.237 25.107 3.895 1.00 . A A . 61 LYS HA 1 1
11 14799 1 1 85 LYS HB2 H -5.225 22.232 3.609 1.00 . A A . 61 LYS HB2 1 1
11 14800 1 1 85 LYS HB3 H -3.609 22.813 3.197 1.00 . A A . 61 LYS HB3 1 1
11 14801 1 1 85 LYS HD2 H -2.028 23.566 5.273 1.00 . A A . 61 LYS HD2 1 1
11 14802 1 1 85 LYS HD3 H -3.330 24.700 5.636 1.00 . A A . 61 LYS HD3 1 1
11 14803 1 1 85 LYS HE2 H -3.580 23.619 7.876 1.00 . A A . 61 LYS HE2 1 1
11 14804 1 1 85 LYS HE3 H -2.177 22.611 7.507 1.00 . A A . 61 LYS HE3 1 1
11 14805 1 1 85 LYS HG2 H -4.856 22.690 5.967 1.00 . A A . 61 LYS HG2 1 1
11 14806 1 1 85 LYS HG3 H -3.548 21.673 5.348 1.00 . A A . 61 LYS HG3 1 1
11 14807 1 1 85 LYS HZ1 H -2.185 25.581 7.636 1.00 . A A . 61 LYS HZ1 1 1
11 14808 1 1 85 LYS HZ2 H -0.840 24.611 7.309 1.00 . A A . 61 LYS HZ2 1 1
11 14809 1 1 85 LYS HZ3 H -1.579 24.544 8.821 1.00 . A A . 61 LYS HZ3 1 1
11 14810 1 1 85 LYS N N -6.153 24.617 4.596 1.00 . A A . 61 LYS N 1 1
11 14811 1 1 85 LYS NZ N -1.752 24.651 7.804 1.00 . A A . 61 LYS NZ 1 1
11 14812 1 1 85 LYS O O -4.605 24.517 1.309 1.00 . A A . 61 LYS O 1 1
11 14813 1 1 86 LEU C C -6.693 26.489 0.090 1.00 . A A . 62 LEU C 1 1
11 14814 1 1 86 LEU CA C -7.259 25.148 0.621 1.00 . A A . 62 LEU CA 1 1
11 14815 1 1 86 LEU CB C -8.825 25.121 0.628 1.00 . A A . 62 LEU CB 1 1
11 14816 1 1 86 LEU CD1 C -9.348 25.668 -1.865 1.00 . A A . 62 LEU CD1 1 1
11 14817 1 1 86 LEU CD2 C -9.090 23.256 -1.091 1.00 . A A . 62 LEU CD2 1 1
11 14818 1 1 86 LEU CG C -9.538 24.672 -0.697 1.00 . A A . 62 LEU CG 1 1
11 14819 1 1 86 LEU H H -7.335 24.946 2.733 1.00 . A A . 62 LEU H 1 1
11 14820 1 1 86 LEU HA H -6.898 24.343 -0.023 1.00 . A A . 62 LEU HA 1 1
11 14821 1 1 86 LEU HB2 H -9.149 24.449 1.419 1.00 . A A . 62 LEU HB2 1 1
11 14822 1 1 86 LEU HB3 H -9.184 26.112 0.879 1.00 . A A . 62 LEU HB3 1 1
11 14823 1 1 86 LEU HD11 H -9.885 25.315 -2.734 1.00 . A A . 62 LEU HD11 1 1
11 14824 1 1 86 LEU HD12 H -8.297 25.762 -2.104 1.00 . A A . 62 LEU HD12 1 1
11 14825 1 1 86 LEU HD13 H -9.737 26.635 -1.576 1.00 . A A . 62 LEU HD13 1 1
11 14826 1 1 86 LEU HD21 H -9.293 22.570 -0.278 1.00 . A A . 62 LEU HD21 1 1
11 14827 1 1 86 LEU HD22 H -8.029 23.244 -1.311 1.00 . A A . 62 LEU HD22 1 1
11 14828 1 1 86 LEU HD23 H -9.638 22.931 -1.966 1.00 . A A . 62 LEU HD23 1 1
11 14829 1 1 86 LEU HG H -10.603 24.624 -0.508 1.00 . A A . 62 LEU HG 1 1
11 14830 1 1 86 LEU N N -6.726 24.906 1.974 1.00 . A A . 62 LEU N 1 1
11 14831 1 1 86 LEU O O -7.256 27.562 0.325 1.00 . A A . 62 LEU O 1 1
11 14832 1 1 87 ASP C C -3.789 26.903 -2.157 1.00 . A A . 63 ASP C 1 1
11 14833 1 1 87 ASP CA C -4.768 27.486 -1.141 1.00 . A A . 63 ASP CA 1 1
11 14834 1 1 87 ASP CB C -4.005 28.275 -0.038 1.00 . A A . 63 ASP CB 1 1
11 14835 1 1 87 ASP CG C -3.022 29.329 -0.589 1.00 . A A . 63 ASP CG 1 1
11 14836 1 1 87 ASP H H -5.161 25.472 -0.664 1.00 . A A . 63 ASP H 1 1
11 14837 1 1 87 ASP HA H -5.458 28.142 -1.655 1.00 . A A . 63 ASP HA 1 1
11 14838 1 1 87 ASP HB2 H -4.732 28.784 0.584 1.00 . A A . 63 ASP HB2 1 1
11 14839 1 1 87 ASP HB3 H -3.458 27.570 0.584 1.00 . A A . 63 ASP HB3 1 1
11 14840 1 1 87 ASP N N -5.536 26.375 -0.563 1.00 . A A . 63 ASP N 1 1
11 14841 1 1 87 ASP O O -3.355 25.759 -1.978 1.00 . A A . 63 ASP O 1 1
11 14842 1 1 87 ASP OD1 O -3.480 30.352 -1.139 1.00 . A A . 63 ASP OD1 1 1
11 14843 1 1 87 ASP OD2 O -1.791 29.116 -0.520 1.00 . A A . 63 ASP OD2 1 1
11 14844 1 1 88 GLY C C -1.398 26.443 -3.990 1.00 . A A . 64 GLY C 1 1
11 14845 1 1 88 GLY CA C -2.605 27.314 -4.323 1.00 . A A . 64 GLY CA 1 1
11 14846 1 1 88 GLY H H -3.694 28.658 -3.111 1.00 . A A . 64 GLY H 1 1
11 14847 1 1 88 GLY HA2 H -3.247 26.777 -5.015 1.00 . A A . 64 GLY HA2 1 1
11 14848 1 1 88 GLY HA3 H -2.248 28.208 -4.817 1.00 . A A . 64 GLY HA3 1 1
11 14849 1 1 88 GLY N N -3.415 27.724 -3.167 1.00 . A A . 64 GLY N 1 1
11 14850 1 1 88 GLY O O -1.116 25.496 -4.710 1.00 . A A . 64 GLY O 1 1
11 14851 1 1 89 ALA C C 0.097 24.477 -2.169 1.00 . A A . 65 ALA C 1 1
11 14852 1 1 89 ALA CA C 0.428 25.978 -2.351 1.00 . A A . 65 ALA CA 1 1
11 14853 1 1 89 ALA CB C 0.911 26.578 -1.019 1.00 . A A . 65 ALA CB 1 1
11 14854 1 1 89 ALA H H -1.051 27.506 -2.319 1.00 . A A . 65 ALA H 1 1
11 14855 1 1 89 ALA HA H 1.232 26.081 -3.078 1.00 . A A . 65 ALA HA 1 1
11 14856 1 1 89 ALA HB1 H 0.140 26.474 -0.267 1.00 . A A . 65 ALA HB1 1 1
11 14857 1 1 89 ALA HB2 H 1.135 27.628 -1.159 1.00 . A A . 65 ALA HB2 1 1
11 14858 1 1 89 ALA HB3 H 1.803 26.065 -0.679 1.00 . A A . 65 ALA HB3 1 1
11 14859 1 1 89 ALA N N -0.735 26.744 -2.852 1.00 . A A . 65 ALA N 1 1
11 14860 1 1 89 ALA O O 0.786 23.607 -2.708 1.00 . A A . 65 ALA O 1 1
11 14861 1 1 90 ASN C C -2.170 22.170 -2.305 1.00 . A A . 66 ASN C 1 1
11 14862 1 1 90 ASN CA C -1.425 22.811 -1.119 1.00 . A A . 66 ASN CA 1 1
11 14863 1 1 90 ASN CB C -2.322 22.801 0.139 1.00 . A A . 66 ASN CB 1 1
11 14864 1 1 90 ASN CG C -1.599 23.316 1.385 1.00 . A A . 66 ASN CG 1 1
11 14865 1 1 90 ASN H H -1.550 24.944 -1.121 1.00 . A A . 66 ASN H 1 1
11 14866 1 1 90 ASN HA H -0.534 22.218 -0.917 1.00 . A A . 66 ASN HA 1 1
11 14867 1 1 90 ASN HB2 H -3.188 23.430 -0.037 1.00 . A A . 66 ASN HB2 1 1
11 14868 1 1 90 ASN HB3 H -2.672 21.793 0.336 1.00 . A A . 66 ASN HB3 1 1
11 14869 1 1 90 ASN HD21 H -2.256 25.165 1.069 1.00 . A A . 66 ASN HD21 1 1
11 14870 1 1 90 ASN HD22 H -1.267 24.952 2.467 1.00 . A A . 66 ASN HD22 1 1
11 14871 1 1 90 ASN N N -0.994 24.196 -1.436 1.00 . A A . 66 ASN N 1 1
11 14872 1 1 90 ASN ND2 N -1.716 24.609 1.664 1.00 . A A . 66 ASN ND2 1 1
11 14873 1 1 90 ASN O O -2.174 20.936 -2.449 1.00 . A A . 66 ASN O 1 1
11 14874 1 1 90 ASN OD1 O -0.954 22.555 2.104 1.00 . A A . 66 ASN OD1 1 1
11 14875 1 1 91 ILE C C -2.475 21.930 -5.333 1.00 . A A . 67 ILE C 1 1
11 14876 1 1 91 ILE CA C -3.491 22.596 -4.381 1.00 . A A . 67 ILE CA 1 1
11 14877 1 1 91 ILE CB C -4.186 23.818 -5.106 1.00 . A A . 67 ILE CB 1 1
11 14878 1 1 91 ILE CD1 C -6.461 23.617 -3.859 1.00 . A A . 67 ILE CD1 1 1
11 14879 1 1 91 ILE CG1 C -5.279 24.490 -4.208 1.00 . A A . 67 ILE CG1 1 1
11 14880 1 1 91 ILE CG2 C -4.779 23.408 -6.469 1.00 . A A . 67 ILE CG2 1 1
11 14881 1 1 91 ILE H H -2.786 23.974 -2.929 1.00 . A A . 67 ILE H 1 1
11 14882 1 1 91 ILE HA H -4.254 21.867 -4.110 1.00 . A A . 67 ILE HA 1 1
11 14883 1 1 91 ILE HB H -3.410 24.556 -5.305 1.00 . A A . 67 ILE HB 1 1
11 14884 1 1 91 ILE HD11 H -6.962 23.312 -4.767 1.00 . A A . 67 ILE HD11 1 1
11 14885 1 1 91 ILE HD12 H -7.149 24.176 -3.242 1.00 . A A . 67 ILE HD12 1 1
11 14886 1 1 91 ILE HD13 H -6.126 22.741 -3.321 1.00 . A A . 67 ILE HD13 1 1
11 14887 1 1 91 ILE HG12 H -4.830 24.793 -3.273 1.00 . A A . 67 ILE HG12 1 1
11 14888 1 1 91 ILE HG13 H -5.663 25.373 -4.707 1.00 . A A . 67 ILE HG13 1 1
11 14889 1 1 91 ILE HG21 H -3.991 23.054 -7.121 1.00 . A A . 67 ILE HG21 1 1
11 14890 1 1 91 ILE HG22 H -5.265 24.258 -6.934 1.00 . A A . 67 ILE HG22 1 1
11 14891 1 1 91 ILE HG23 H -5.502 22.619 -6.327 1.00 . A A . 67 ILE HG23 1 1
11 14892 1 1 91 ILE N N -2.801 23.024 -3.143 1.00 . A A . 67 ILE N 1 1
11 14893 1 1 91 ILE O O -2.751 20.878 -5.933 1.00 . A A . 67 ILE O 1 1
11 14894 1 1 92 LYS C C 0.242 20.619 -5.758 1.00 . A A . 68 LYS C 1 1
11 14895 1 1 92 LYS CA C -0.139 22.047 -6.174 1.00 . A A . 68 LYS CA 1 1
11 14896 1 1 92 LYS CB C 1.092 22.954 -5.979 1.00 . A A . 68 LYS CB 1 1
11 14897 1 1 92 LYS CD C 2.312 25.132 -6.442 1.00 . A A . 68 LYS CD 1 1
11 14898 1 1 92 LYS CE C 2.261 26.528 -7.060 1.00 . A A . 68 LYS CE 1 1
11 14899 1 1 92 LYS CG C 1.009 24.336 -6.643 1.00 . A A . 68 LYS CG 1 1
11 14900 1 1 92 LYS H H -1.171 23.388 -4.913 1.00 . A A . 68 LYS H 1 1
11 14901 1 1 92 LYS HA H -0.418 22.047 -7.223 1.00 . A A . 68 LYS HA 1 1
11 14902 1 1 92 LYS HB2 H 1.248 23.101 -4.913 1.00 . A A . 68 LYS HB2 1 1
11 14903 1 1 92 LYS HB3 H 1.969 22.446 -6.379 1.00 . A A . 68 LYS HB3 1 1
11 14904 1 1 92 LYS HD2 H 2.497 25.235 -5.379 1.00 . A A . 68 LYS HD2 1 1
11 14905 1 1 92 LYS HD3 H 3.134 24.580 -6.890 1.00 . A A . 68 LYS HD3 1 1
11 14906 1 1 92 LYS HE2 H 2.046 26.446 -8.117 1.00 . A A . 68 LYS HE2 1 1
11 14907 1 1 92 LYS HE3 H 1.480 27.104 -6.576 1.00 . A A . 68 LYS HE3 1 1
11 14908 1 1 92 LYS HG2 H 0.833 24.208 -7.705 1.00 . A A . 68 LYS HG2 1 1
11 14909 1 1 92 LYS HG3 H 0.185 24.885 -6.207 1.00 . A A . 68 LYS HG3 1 1
11 14910 1 1 92 LYS HZ1 H 3.750 27.387 -5.886 1.00 . A A . 68 LYS HZ1 1 1
11 14911 1 1 92 LYS HZ2 H 3.518 28.161 -7.369 1.00 . A A . 68 LYS HZ2 1 1
11 14912 1 1 92 LYS HZ3 H 4.327 26.675 -7.306 1.00 . A A . 68 LYS HZ3 1 1
11 14913 1 1 92 LYS N N -1.283 22.551 -5.405 1.00 . A A . 68 LYS N 1 1
11 14914 1 1 92 LYS NZ N 3.554 27.238 -6.892 1.00 . A A . 68 LYS NZ 1 1
11 14915 1 1 92 LYS O O 0.566 19.804 -6.608 1.00 . A A . 68 LYS O 1 1
11 14916 1 1 93 HIS C C -0.364 17.937 -4.352 1.00 . A A . 69 HIS C 1 1
11 14917 1 1 93 HIS CA C 0.598 19.041 -3.873 1.00 . A A . 69 HIS CA 1 1
11 14918 1 1 93 HIS CB C 0.651 19.108 -2.306 1.00 . A A . 69 HIS CB 1 1
11 14919 1 1 93 HIS CD2 C 2.930 17.828 -2.200 1.00 . A A . 69 HIS CD2 1 1
11 14920 1 1 93 HIS CE1 C 3.447 18.267 -0.123 1.00 . A A . 69 HIS CE1 1 1
11 14921 1 1 93 HIS CG C 1.920 18.567 -1.681 1.00 . A A . 69 HIS CG 1 1
11 14922 1 1 93 HIS H H -0.088 21.056 -3.830 1.00 . A A . 69 HIS H 1 1
11 14923 1 1 93 HIS HA H 1.593 18.821 -4.257 1.00 . A A . 69 HIS HA 1 1
11 14924 1 1 93 HIS HB2 H 0.564 20.140 -1.992 1.00 . A A . 69 HIS HB2 1 1
11 14925 1 1 93 HIS HB3 H -0.181 18.556 -1.884 1.00 . A A . 69 HIS HB3 1 1
11 14926 1 1 93 HIS HD1 H 1.742 19.326 0.277 1.00 . A A . 69 HIS HD1 1 1
11 14927 1 1 93 HIS HD2 H 2.999 17.461 -3.214 1.00 . A A . 69 HIS HD2 1 1
11 14928 1 1 93 HIS HE1 H 3.978 18.315 0.818 1.00 . A A . 69 HIS HE1 1 1
11 14929 1 1 93 HIS HE2 H 4.798 17.393 -1.367 1.00 . A A . 69 HIS HE2 1 1
11 14930 1 1 93 HIS N N 0.209 20.351 -4.440 1.00 . A A . 69 HIS N 1 1
11 14931 1 1 93 HIS ND1 N 2.276 18.817 -0.372 1.00 . A A . 69 HIS ND1 1 1
11 14932 1 1 93 HIS NE2 N 3.868 17.658 -1.210 1.00 . A A . 69 HIS NE2 1 1
11 14933 1 1 93 HIS O O 0.062 16.826 -4.672 1.00 . A A . 69 HIS O 1 1
11 14934 1 1 94 ARG C C -2.433 17.041 -6.422 1.00 . A A . 70 ARG C 1 1
11 14935 1 1 94 ARG CA C -2.704 17.380 -4.949 1.00 . A A . 70 ARG CA 1 1
11 14936 1 1 94 ARG CB C -4.114 18.012 -4.793 1.00 . A A . 70 ARG CB 1 1
11 14937 1 1 94 ARG CD C -4.878 16.385 -2.987 1.00 . A A . 70 ARG CD 1 1
11 14938 1 1 94 ARG CG C -4.738 17.862 -3.395 1.00 . A A . 70 ARG CG 1 1
11 14939 1 1 94 ARG CZ C -5.332 15.478 -0.704 1.00 . A A . 70 ARG CZ 1 1
11 14940 1 1 94 ARG H H -1.927 19.166 -4.095 1.00 . A A . 70 ARG H 1 1
11 14941 1 1 94 ARG HA H -2.663 16.459 -4.373 1.00 . A A . 70 ARG HA 1 1
11 14942 1 1 94 ARG HB2 H -4.052 19.069 -5.025 1.00 . A A . 70 ARG HB2 1 1
11 14943 1 1 94 ARG HB3 H -4.786 17.548 -5.506 1.00 . A A . 70 ARG HB3 1 1
11 14944 1 1 94 ARG HD2 H -5.362 15.839 -3.790 1.00 . A A . 70 ARG HD2 1 1
11 14945 1 1 94 ARG HD3 H -3.884 15.969 -2.830 1.00 . A A . 70 ARG HD3 1 1
11 14946 1 1 94 ARG HE H -6.555 16.661 -1.751 1.00 . A A . 70 ARG HE 1 1
11 14947 1 1 94 ARG HG2 H -4.111 18.371 -2.669 1.00 . A A . 70 ARG HG2 1 1
11 14948 1 1 94 ARG HG3 H -5.722 18.322 -3.397 1.00 . A A . 70 ARG HG3 1 1
11 14949 1 1 94 ARG HH11 H -3.481 15.003 -1.387 1.00 . A A . 70 ARG HH11 1 1
11 14950 1 1 94 ARG HH12 H -3.887 14.342 0.162 1.00 . A A . 70 ARG HH12 1 1
11 14951 1 1 94 ARG HH21 H -7.088 15.777 0.254 1.00 . A A . 70 ARG HH21 1 1
11 14952 1 1 94 ARG HH22 H -5.937 14.789 1.096 1.00 . A A . 70 ARG HH22 1 1
11 14953 1 1 94 ARG N N -1.662 18.278 -4.414 1.00 . A A . 70 ARG N 1 1
11 14954 1 1 94 ARG NE N -5.679 16.215 -1.762 1.00 . A A . 70 ARG NE 1 1
11 14955 1 1 94 ARG NH1 N -4.140 14.890 -0.635 1.00 . A A . 70 ARG NH1 1 1
11 14956 1 1 94 ARG NH2 N -6.189 15.332 0.293 1.00 . A A . 70 ARG NH2 1 1
11 14957 1 1 94 ARG O O -2.387 15.861 -6.791 1.00 . A A . 70 ARG O 1 1
11 14958 1 1 95 LEU C C -0.635 17.182 -8.924 1.00 . A A . 71 LEU C 1 1
11 14959 1 1 95 LEU CA C -1.945 17.958 -8.673 1.00 . A A . 71 LEU CA 1 1
11 14960 1 1 95 LEU CB C -1.876 19.353 -9.350 1.00 . A A . 71 LEU CB 1 1
11 14961 1 1 95 LEU CD1 C -3.031 21.519 -10.091 1.00 . A A . 71 LEU CD1 1 1
11 14962 1 1 95 LEU CD2 C -4.453 19.535 -9.391 1.00 . A A . 71 LEU CD2 1 1
11 14963 1 1 95 LEU CG C -3.123 20.286 -9.176 1.00 . A A . 71 LEU CG 1 1
11 14964 1 1 95 LEU H H -2.231 18.996 -6.840 1.00 . A A . 71 LEU H 1 1
11 14965 1 1 95 LEU HA H -2.771 17.396 -9.108 1.00 . A A . 71 LEU HA 1 1
11 14966 1 1 95 LEU HB2 H -1.008 19.875 -8.955 1.00 . A A . 71 LEU HB2 1 1
11 14967 1 1 95 LEU HB3 H -1.716 19.199 -10.413 1.00 . A A . 71 LEU HB3 1 1
11 14968 1 1 95 LEU HD11 H -3.029 21.213 -11.131 1.00 . A A . 71 LEU HD11 1 1
11 14969 1 1 95 LEU HD12 H -2.120 22.061 -9.877 1.00 . A A . 71 LEU HD12 1 1
11 14970 1 1 95 LEU HD13 H -3.877 22.170 -9.908 1.00 . A A . 71 LEU HD13 1 1
11 14971 1 1 95 LEU HD21 H -4.484 19.114 -10.390 1.00 . A A . 71 LEU HD21 1 1
11 14972 1 1 95 LEU HD22 H -5.282 20.219 -9.266 1.00 . A A . 71 LEU HD22 1 1
11 14973 1 1 95 LEU HD23 H -4.543 18.740 -8.663 1.00 . A A . 71 LEU HD23 1 1
11 14974 1 1 95 LEU HG H -3.130 20.656 -8.155 1.00 . A A . 71 LEU HG 1 1
11 14975 1 1 95 LEU N N -2.213 18.094 -7.229 1.00 . A A . 71 LEU N 1 1
11 14976 1 1 95 LEU O O -0.536 16.410 -9.884 1.00 . A A . 71 LEU O 1 1
11 14977 1 1 96 ALA C C 1.635 15.278 -7.952 1.00 . A A . 72 ALA C 1 1
11 14978 1 1 96 ALA CA C 1.680 16.802 -8.107 1.00 . A A . 72 ALA CA 1 1
11 14979 1 1 96 ALA CB C 2.621 17.438 -7.068 1.00 . A A . 72 ALA CB 1 1
11 14980 1 1 96 ALA H H 0.132 17.941 -7.244 1.00 . A A . 72 ALA H 1 1
11 14981 1 1 96 ALA HA H 2.067 17.038 -9.092 1.00 . A A . 72 ALA HA 1 1
11 14982 1 1 96 ALA HB1 H 3.621 17.038 -7.182 1.00 . A A . 72 ALA HB1 1 1
11 14983 1 1 96 ALA HB2 H 2.261 17.224 -6.069 1.00 . A A . 72 ALA HB2 1 1
11 14984 1 1 96 ALA HB3 H 2.646 18.513 -7.214 1.00 . A A . 72 ALA HB3 1 1
11 14985 1 1 96 ALA N N 0.337 17.380 -8.014 1.00 . A A . 72 ALA N 1 1
11 14986 1 1 96 ALA O O 2.019 14.549 -8.869 1.00 . A A . 72 ALA O 1 1
11 14987 1 1 97 LEU C C 0.037 12.652 -7.457 1.00 . A A . 73 LEU C 1 1
11 14988 1 1 97 LEU CA C 1.032 13.352 -6.522 1.00 . A A . 73 LEU CA 1 1
11 14989 1 1 97 LEU CB C 0.687 13.051 -5.040 1.00 . A A . 73 LEU CB 1 1
11 14990 1 1 97 LEU CD1 C 2.085 14.750 -3.708 1.00 . A A . 73 LEU CD1 1 1
11 14991 1 1 97 LEU CD2 C 1.635 12.434 -2.738 1.00 . A A . 73 LEU CD2 1 1
11 14992 1 1 97 LEU CG C 1.857 13.261 -4.020 1.00 . A A . 73 LEU CG 1 1
11 14993 1 1 97 LEU H H 0.776 15.437 -6.137 1.00 . A A . 73 LEU H 1 1
11 14994 1 1 97 LEU HA H 2.020 12.934 -6.720 1.00 . A A . 73 LEU HA 1 1
11 14995 1 1 97 LEU HB2 H -0.147 13.681 -4.747 1.00 . A A . 73 LEU HB2 1 1
11 14996 1 1 97 LEU HB3 H 0.363 12.014 -4.969 1.00 . A A . 73 LEU HB3 1 1
11 14997 1 1 97 LEU HD11 H 2.898 14.860 -3.004 1.00 . A A . 73 LEU HD11 1 1
11 14998 1 1 97 LEU HD12 H 1.180 15.180 -3.286 1.00 . A A . 73 LEU HD12 1 1
11 14999 1 1 97 LEU HD13 H 2.333 15.278 -4.621 1.00 . A A . 73 LEU HD13 1 1
11 15000 1 1 97 LEU HD21 H 1.569 11.385 -3.003 1.00 . A A . 73 LEU HD21 1 1
11 15001 1 1 97 LEU HD22 H 0.719 12.742 -2.253 1.00 . A A . 73 LEU HD22 1 1
11 15002 1 1 97 LEU HD23 H 2.467 12.577 -2.064 1.00 . A A . 73 LEU HD23 1 1
11 15003 1 1 97 LEU HG H 2.774 12.899 -4.474 1.00 . A A . 73 LEU HG 1 1
11 15004 1 1 97 LEU N N 1.117 14.802 -6.803 1.00 . A A . 73 LEU N 1 1
11 15005 1 1 97 LEU O O 0.215 11.465 -7.759 1.00 . A A . 73 LEU O 1 1
11 15006 1 1 98 TRP C C -1.261 12.463 -10.186 1.00 . A A . 74 TRP C 1 1
11 15007 1 1 98 TRP CA C -1.966 12.884 -8.894 1.00 . A A . 74 TRP CA 1 1
11 15008 1 1 98 TRP CB C -3.066 13.920 -9.231 1.00 . A A . 74 TRP CB 1 1
11 15009 1 1 98 TRP CD1 C -4.936 12.424 -10.190 1.00 . A A . 74 TRP CD1 1 1
11 15010 1 1 98 TRP CD2 C -4.115 13.909 -11.650 1.00 . A A . 74 TRP CD2 1 1
11 15011 1 1 98 TRP CE2 C -5.105 13.148 -12.288 1.00 . A A . 74 TRP CE2 1 1
11 15012 1 1 98 TRP CE3 C -3.461 14.912 -12.372 1.00 . A A . 74 TRP CE3 1 1
11 15013 1 1 98 TRP CG C -4.021 13.434 -10.301 1.00 . A A . 74 TRP CG 1 1
11 15014 1 1 98 TRP CH2 C -4.801 14.337 -14.299 1.00 . A A . 74 TRP CH2 1 1
11 15015 1 1 98 TRP CZ2 C -5.455 13.349 -13.612 1.00 . A A . 74 TRP CZ2 1 1
11 15016 1 1 98 TRP CZ3 C -3.808 15.113 -13.691 1.00 . A A . 74 TRP CZ3 1 1
11 15017 1 1 98 TRP H H -1.101 14.321 -7.585 1.00 . A A . 74 TRP H 1 1
11 15018 1 1 98 TRP HA H -2.436 12.007 -8.448 1.00 . A A . 74 TRP HA 1 1
11 15019 1 1 98 TRP HB2 H -3.638 14.133 -8.340 1.00 . A A . 74 TRP HB2 1 1
11 15020 1 1 98 TRP HB3 H -2.604 14.840 -9.576 1.00 . A A . 74 TRP HB3 1 1
11 15021 1 1 98 TRP HD1 H -5.108 11.850 -9.290 1.00 . A A . 74 TRP HD1 1 1
11 15022 1 1 98 TRP HE1 H -6.288 11.584 -11.554 1.00 . A A . 74 TRP HE1 1 1
11 15023 1 1 98 TRP HE3 H -2.692 15.519 -11.913 1.00 . A A . 74 TRP HE3 1 1
11 15024 1 1 98 TRP HH2 H -5.048 14.529 -15.334 1.00 . A A . 74 TRP HH2 1 1
11 15025 1 1 98 TRP HZ2 H -6.220 12.756 -14.098 1.00 . A A . 74 TRP HZ2 1 1
11 15026 1 1 98 TRP HZ3 H -3.315 15.886 -14.269 1.00 . A A . 74 TRP HZ3 1 1
11 15027 1 1 98 TRP N N -0.993 13.400 -7.919 1.00 . A A . 74 TRP N 1 1
11 15028 1 1 98 TRP NE1 N -5.585 12.249 -11.380 1.00 . A A . 74 TRP NE1 1 1
11 15029 1 1 98 TRP O O -1.290 11.295 -10.550 1.00 . A A . 74 TRP O 1 1
11 15030 1 1 99 ILE C C 1.247 12.331 -12.053 1.00 . A A . 75 ILE C 1 1
11 15031 1 1 99 ILE CA C 0.000 13.226 -12.173 1.00 . A A . 75 ILE CA 1 1
11 15032 1 1 99 ILE CB C 0.350 14.589 -12.884 1.00 . A A . 75 ILE CB 1 1
11 15033 1 1 99 ILE CD1 C -0.433 13.724 -15.210 1.00 . A A . 75 ILE CD1 1 1
11 15034 1 1 99 ILE CG1 C 0.680 14.373 -14.399 1.00 . A A . 75 ILE CG1 1 1
11 15035 1 1 99 ILE CG2 C 1.508 15.310 -12.170 1.00 . A A . 75 ILE CG2 1 1
11 15036 1 1 99 ILE H H -0.560 14.329 -10.450 1.00 . A A . 75 ILE H 1 1
11 15037 1 1 99 ILE HA H -0.735 12.710 -12.788 1.00 . A A . 75 ILE HA 1 1
11 15038 1 1 99 ILE HB H -0.526 15.231 -12.812 1.00 . A A . 75 ILE HB 1 1
11 15039 1 1 99 ILE HD11 H -1.334 14.317 -15.138 1.00 . A A . 75 ILE HD11 1 1
11 15040 1 1 99 ILE HD12 H -0.623 12.726 -14.837 1.00 . A A . 75 ILE HD12 1 1
11 15041 1 1 99 ILE HD13 H -0.127 13.665 -16.244 1.00 . A A . 75 ILE HD13 1 1
11 15042 1 1 99 ILE HG12 H 0.886 15.331 -14.859 1.00 . A A . 75 ILE HG12 1 1
11 15043 1 1 99 ILE HG13 H 1.558 13.747 -14.490 1.00 . A A . 75 ILE HG13 1 1
11 15044 1 1 99 ILE HG21 H 1.713 16.253 -12.659 1.00 . A A . 75 ILE HG21 1 1
11 15045 1 1 99 ILE HG22 H 2.401 14.696 -12.198 1.00 . A A . 75 ILE HG22 1 1
11 15046 1 1 99 ILE HG23 H 1.242 15.497 -11.136 1.00 . A A . 75 ILE HG23 1 1
11 15047 1 1 99 ILE N N -0.619 13.440 -10.855 1.00 . A A . 75 ILE N 1 1
11 15048 1 1 99 ILE O O 1.607 11.642 -12.999 1.00 . A A . 75 ILE O 1 1
11 15049 1 1 100 HIS C C 2.586 9.993 -10.579 1.00 . A A . 76 HIS C 1 1
11 15050 1 1 100 HIS CA C 3.032 11.462 -10.575 1.00 . A A . 76 HIS CA 1 1
11 15051 1 1 100 HIS CB C 3.687 11.831 -9.218 1.00 . A A . 76 HIS CB 1 1
11 15052 1 1 100 HIS CD2 C 6.160 11.259 -9.808 1.00 . A A . 76 HIS CD2 1 1
11 15053 1 1 100 HIS CE1 C 6.686 10.181 -7.976 1.00 . A A . 76 HIS CE1 1 1
11 15054 1 1 100 HIS CG C 5.057 11.234 -9.015 1.00 . A A . 76 HIS CG 1 1
11 15055 1 1 100 HIS H H 1.555 12.939 -10.160 1.00 . A A . 76 HIS H 1 1
11 15056 1 1 100 HIS HA H 3.759 11.614 -11.371 1.00 . A A . 76 HIS HA 1 1
11 15057 1 1 100 HIS HB2 H 3.792 12.907 -9.155 1.00 . A A . 76 HIS HB2 1 1
11 15058 1 1 100 HIS HB3 H 3.049 11.499 -8.400 1.00 . A A . 76 HIS HB3 1 1
11 15059 1 1 100 HIS HD1 H 4.840 10.352 -7.115 1.00 . A A . 76 HIS HD1 1 1
11 15060 1 1 100 HIS HD2 H 6.238 11.713 -10.789 1.00 . A A . 76 HIS HD2 1 1
11 15061 1 1 100 HIS HE1 H 7.249 9.659 -7.222 1.00 . A A . 76 HIS HE1 1 1
11 15062 1 1 100 HIS HE2 H 8.104 10.599 -9.396 1.00 . A A . 76 HIS HE2 1 1
11 15063 1 1 100 HIS N N 1.878 12.331 -10.860 1.00 . A A . 76 HIS N 1 1
11 15064 1 1 100 HIS ND1 N 5.425 10.550 -7.878 1.00 . A A . 76 HIS ND1 1 1
11 15065 1 1 100 HIS NE2 N 7.154 10.596 -9.139 1.00 . A A . 76 HIS NE2 1 1
11 15066 1 1 100 HIS O O 3.280 9.132 -11.108 1.00 . A A . 76 HIS O 1 1
11 15067 1 1 101 ALA C C 0.085 8.057 -11.288 1.00 . A A . 77 ALA C 1 1
11 15068 1 1 101 ALA CA C 0.779 8.403 -9.953 1.00 . A A . 77 ALA CA 1 1
11 15069 1 1 101 ALA CB C -0.222 8.334 -8.788 1.00 . A A . 77 ALA CB 1 1
11 15070 1 1 101 ALA H H 0.926 10.487 -9.555 1.00 . A A . 77 ALA H 1 1
11 15071 1 1 101 ALA HA H 1.560 7.671 -9.764 1.00 . A A . 77 ALA HA 1 1
11 15072 1 1 101 ALA HB1 H -1.019 9.050 -8.950 1.00 . A A . 77 ALA HB1 1 1
11 15073 1 1 101 ALA HB2 H 0.283 8.569 -7.860 1.00 . A A . 77 ALA HB2 1 1
11 15074 1 1 101 ALA HB3 H -0.642 7.338 -8.722 1.00 . A A . 77 ALA HB3 1 1
11 15075 1 1 101 ALA N N 1.401 9.740 -9.989 1.00 . A A . 77 ALA N 1 1
11 15076 1 1 101 ALA O O 0.002 6.879 -11.659 1.00 . A A . 77 ALA O 1 1
11 15077 1 1 102 ALA C C -0.197 8.481 -14.376 1.00 . A A . 78 ALA C 1 1
11 15078 1 1 102 ALA CA C -1.146 8.949 -13.264 1.00 . A A . 78 ALA CA 1 1
11 15079 1 1 102 ALA CB C -1.839 10.270 -13.650 1.00 . A A . 78 ALA CB 1 1
11 15080 1 1 102 ALA H H -0.256 9.994 -11.650 1.00 . A A . 78 ALA H 1 1
11 15081 1 1 102 ALA HA H -1.919 8.195 -13.115 1.00 . A A . 78 ALA HA 1 1
11 15082 1 1 102 ALA HB1 H -2.417 10.133 -14.556 1.00 . A A . 78 ALA HB1 1 1
11 15083 1 1 102 ALA HB2 H -1.095 11.039 -13.813 1.00 . A A . 78 ALA HB2 1 1
11 15084 1 1 102 ALA HB3 H -2.500 10.581 -12.849 1.00 . A A . 78 ALA HB3 1 1
11 15085 1 1 102 ALA N N -0.407 9.097 -11.993 1.00 . A A . 78 ALA N 1 1
11 15086 1 1 102 ALA O O -0.541 7.594 -15.164 1.00 . A A . 78 ALA O 1 1
11 15087 1 1 103 LEU C C 2.629 7.301 -14.705 1.00 . A A . 79 LEU C 1 1
11 15088 1 1 103 LEU CA C 2.104 8.643 -15.272 1.00 . A A . 79 LEU CA 1 1
11 15089 1 1 103 LEU CB C 3.233 9.713 -15.332 1.00 . A A . 79 LEU CB 1 1
11 15090 1 1 103 LEU CD1 C 4.009 12.103 -15.878 1.00 . A A . 79 LEU CD1 1 1
11 15091 1 1 103 LEU CD2 C 2.222 10.985 -17.338 1.00 . A A . 79 LEU CD2 1 1
11 15092 1 1 103 LEU CG C 2.821 11.112 -15.910 1.00 . A A . 79 LEU CG 1 1
11 15093 1 1 103 LEU H H 1.144 9.868 -13.844 1.00 . A A . 79 LEU H 1 1
11 15094 1 1 103 LEU HA H 1.712 8.489 -16.272 1.00 . A A . 79 LEU HA 1 1
11 15095 1 1 103 LEU HB2 H 3.610 9.860 -14.322 1.00 . A A . 79 LEU HB2 1 1
11 15096 1 1 103 LEU HB3 H 4.043 9.321 -15.941 1.00 . A A . 79 LEU HB3 1 1
11 15097 1 1 103 LEU HD11 H 4.350 12.227 -14.859 1.00 . A A . 79 LEU HD11 1 1
11 15098 1 1 103 LEU HD12 H 3.695 13.066 -16.262 1.00 . A A . 79 LEU HD12 1 1
11 15099 1 1 103 LEU HD13 H 4.825 11.725 -16.484 1.00 . A A . 79 LEU HD13 1 1
11 15100 1 1 103 LEU HD21 H 1.333 10.367 -17.306 1.00 . A A . 79 LEU HD21 1 1
11 15101 1 1 103 LEU HD22 H 2.945 10.534 -18.006 1.00 . A A . 79 LEU HD22 1 1
11 15102 1 1 103 LEU HD23 H 1.955 11.966 -17.711 1.00 . A A . 79 LEU HD23 1 1
11 15103 1 1 103 LEU HG H 2.046 11.531 -15.272 1.00 . A A . 79 LEU HG 1 1
11 15104 1 1 103 LEU N N 0.999 9.095 -14.418 1.00 . A A . 79 LEU N 1 1
11 15105 1 1 103 LEU O O 3.189 7.289 -13.599 1.00 . A A . 79 LEU O 1 1
11 15106 1 1 104 PRO C C 4.246 4.498 -14.789 1.00 . A A . 80 PRO C 1 1
11 15107 1 1 104 PRO CA C 2.734 4.791 -14.907 1.00 . A A . 80 PRO CA 1 1
11 15108 1 1 104 PRO CB C 2.052 3.867 -15.945 1.00 . A A . 80 PRO CB 1 1
11 15109 1 1 104 PRO CD C 1.930 6.089 -16.846 1.00 . A A . 80 PRO CD 1 1
11 15110 1 1 104 PRO CG C 2.116 4.638 -17.232 1.00 . A A . 80 PRO CG 1 1
11 15111 1 1 104 PRO HA H 2.275 4.644 -13.930 1.00 . A A . 80 PRO HA 1 1
11 15112 1 1 104 PRO HB2 H 2.578 2.919 -16.019 1.00 . A A . 80 PRO HB2 1 1
11 15113 1 1 104 PRO HB3 H 1.024 3.680 -15.645 1.00 . A A . 80 PRO HB3 1 1
11 15114 1 1 104 PRO HD2 H 2.507 6.736 -17.498 1.00 . A A . 80 PRO HD2 1 1
11 15115 1 1 104 PRO HD3 H 0.880 6.370 -16.884 1.00 . A A . 80 PRO HD3 1 1
11 15116 1 1 104 PRO HG2 H 3.082 4.492 -17.711 1.00 . A A . 80 PRO HG2 1 1
11 15117 1 1 104 PRO HG3 H 1.321 4.318 -17.898 1.00 . A A . 80 PRO HG3 1 1
11 15118 1 1 104 PRO N N 2.437 6.152 -15.439 1.00 . A A . 80 PRO N 1 1
11 15119 1 1 104 PRO O O 4.652 3.478 -14.221 1.00 . A A . 80 PRO O 1 1
11 15120 1 1 105 ASP C C 7.068 6.240 -14.175 1.00 . A A . 81 ASP C 1 1
11 15121 1 1 105 ASP CA C 6.527 5.331 -15.290 1.00 . A A . 81 ASP CA 1 1
11 15122 1 1 105 ASP CB C 7.136 5.754 -16.650 1.00 . A A . 81 ASP CB 1 1
11 15123 1 1 105 ASP CG C 6.656 4.874 -17.814 1.00 . A A . 81 ASP CG 1 1
11 15124 1 1 105 ASP H H 4.650 6.120 -15.870 1.00 . A A . 81 ASP H 1 1
11 15125 1 1 105 ASP HA H 6.821 4.305 -15.078 1.00 . A A . 81 ASP HA 1 1
11 15126 1 1 105 ASP HB2 H 6.867 6.788 -16.858 1.00 . A A . 81 ASP HB2 1 1
11 15127 1 1 105 ASP HB3 H 8.219 5.687 -16.594 1.00 . A A . 81 ASP HB3 1 1
11 15128 1 1 105 ASP N N 5.056 5.392 -15.360 1.00 . A A . 81 ASP N 1 1
11 15129 1 1 105 ASP O O 8.267 6.197 -13.874 1.00 . A A . 81 ASP O 1 1
11 15130 1 1 105 ASP OD1 O 7.284 3.828 -18.081 1.00 . A A . 81 ASP OD1 1 1
11 15131 1 1 105 ASP OD2 O 5.631 5.214 -18.451 1.00 . A A . 81 ASP OD2 1 1
11 15132 1 1 106 ASN C C 7.640 9.013 -13.082 1.00 . A A . 82 ASN C 1 1
11 15133 1 1 106 ASN CA C 6.523 8.087 -12.559 1.00 . A A . 82 ASN CA 1 1
11 15134 1 1 106 ASN CB C 6.904 7.415 -11.198 1.00 . A A . 82 ASN CB 1 1
11 15135 1 1 106 ASN CG C 5.824 6.473 -10.617 1.00 . A A . 82 ASN CG 1 1
11 15136 1 1 106 ASN H H 5.235 6.992 -13.843 1.00 . A A . 82 ASN H 1 1
11 15137 1 1 106 ASN HA H 5.635 8.693 -12.409 1.00 . A A . 82 ASN HA 1 1
11 15138 1 1 106 ASN HB2 H 7.807 6.837 -11.341 1.00 . A A . 82 ASN HB2 1 1
11 15139 1 1 106 ASN HB3 H 7.103 8.189 -10.463 1.00 . A A . 82 ASN HB3 1 1
11 15140 1 1 106 ASN HD21 H 4.330 7.448 -11.516 1.00 . A A . 82 ASN HD21 1 1
11 15141 1 1 106 ASN HD22 H 3.873 6.104 -10.538 1.00 . A A . 82 ASN HD22 1 1
11 15142 1 1 106 ASN N N 6.172 7.071 -13.582 1.00 . A A . 82 ASN N 1 1
11 15143 1 1 106 ASN ND2 N 4.550 6.697 -10.926 1.00 . A A . 82 ASN ND2 1 1
11 15144 1 1 106 ASN O O 8.542 9.420 -12.334 1.00 . A A . 82 ASN O 1 1
11 15145 1 1 106 ASN OD1 O 6.140 5.532 -9.893 1.00 . A A . 82 ASN OD1 1 1
11 15146 1 1 107 ASP C C 8.832 11.465 -14.455 1.00 . A A . 83 ASP C 1 1
11 15147 1 1 107 ASP CA C 8.471 10.144 -15.188 1.00 . A A . 83 ASP CA 1 1
11 15148 1 1 107 ASP CB C 7.813 10.428 -16.580 1.00 . A A . 83 ASP CB 1 1
11 15149 1 1 107 ASP CG C 8.744 11.097 -17.613 1.00 . A A . 83 ASP CG 1 1
11 15150 1 1 107 ASP H H 6.716 9.012 -14.853 1.00 . A A . 83 ASP H 1 1
11 15151 1 1 107 ASP HA H 9.364 9.548 -15.329 1.00 . A A . 83 ASP HA 1 1
11 15152 1 1 107 ASP HB2 H 7.472 9.487 -16.998 1.00 . A A . 83 ASP HB2 1 1
11 15153 1 1 107 ASP HB3 H 6.944 11.063 -16.430 1.00 . A A . 83 ASP HB3 1 1
11 15154 1 1 107 ASP N N 7.512 9.338 -14.392 1.00 . A A . 83 ASP N 1 1
11 15155 1 1 107 ASP O O 7.957 12.025 -13.807 1.00 . A A . 83 ASP O 1 1
11 15156 1 1 107 ASP OD1 O 9.499 10.382 -18.308 1.00 . A A . 83 ASP OD1 1 1
11 15157 1 1 107 ASP OD2 O 8.707 12.334 -17.760 1.00 . A A . 83 ASP OD2 1 1
11 15158 1 1 108 PRO C C 9.992 14.520 -14.564 1.00 . A A . 84 PRO C 1 1
11 15159 1 1 108 PRO CA C 10.535 13.250 -13.860 1.00 . A A . 84 PRO CA 1 1
11 15160 1 1 108 PRO CB C 12.079 13.177 -13.926 1.00 . A A . 84 PRO CB 1 1
11 15161 1 1 108 PRO CD C 11.274 11.335 -15.227 1.00 . A A . 84 PRO CD 1 1
11 15162 1 1 108 PRO CG C 12.350 12.403 -15.179 1.00 . A A . 84 PRO CG 1 1
11 15163 1 1 108 PRO HA H 10.215 13.272 -12.823 1.00 . A A . 84 PRO HA 1 1
11 15164 1 1 108 PRO HB2 H 12.512 14.174 -13.967 1.00 . A A . 84 PRO HB2 1 1
11 15165 1 1 108 PRO HB3 H 12.460 12.659 -13.051 1.00 . A A . 84 PRO HB3 1 1
11 15166 1 1 108 PRO HD2 H 11.022 11.097 -16.255 1.00 . A A . 84 PRO HD2 1 1
11 15167 1 1 108 PRO HD3 H 11.593 10.438 -14.704 1.00 . A A . 84 PRO HD3 1 1
11 15168 1 1 108 PRO HG2 H 12.282 13.056 -16.048 1.00 . A A . 84 PRO HG2 1 1
11 15169 1 1 108 PRO HG3 H 13.336 11.950 -15.136 1.00 . A A . 84 PRO HG3 1 1
11 15170 1 1 108 PRO N N 10.119 11.970 -14.527 1.00 . A A . 84 PRO N 1 1
11 15171 1 1 108 PRO O O 10.304 15.650 -14.156 1.00 . A A . 84 PRO O 1 1
11 15172 1 1 109 LEU C C 9.316 16.319 -17.148 1.00 . A A . 85 LEU C 1 1
11 15173 1 1 109 LEU CA C 8.422 15.332 -16.363 1.00 . A A . 85 LEU CA 1 1
11 15174 1 1 109 LEU CB C 7.401 16.085 -15.441 1.00 . A A . 85 LEU CB 1 1
11 15175 1 1 109 LEU CD1 C 6.852 14.764 -13.277 1.00 . A A . 85 LEU CD1 1 1
11 15176 1 1 109 LEU CD2 C 4.976 15.827 -14.597 1.00 . A A . 85 LEU CD2 1 1
11 15177 1 1 109 LEU CG C 6.360 15.174 -14.678 1.00 . A A . 85 LEU CG 1 1
11 15178 1 1 109 LEU H H 9.118 13.379 -15.950 1.00 . A A . 85 LEU H 1 1
11 15179 1 1 109 LEU HA H 7.846 14.783 -17.103 1.00 . A A . 85 LEU HA 1 1
11 15180 1 1 109 LEU HB2 H 7.962 16.662 -14.711 1.00 . A A . 85 LEU HB2 1 1
11 15181 1 1 109 LEU HB3 H 6.853 16.787 -16.064 1.00 . A A . 85 LEU HB3 1 1
11 15182 1 1 109 LEU HD11 H 7.048 15.646 -12.678 1.00 . A A . 85 LEU HD11 1 1
11 15183 1 1 109 LEU HD12 H 7.763 14.195 -13.375 1.00 . A A . 85 LEU HD12 1 1
11 15184 1 1 109 LEU HD13 H 6.108 14.152 -12.784 1.00 . A A . 85 LEU HD13 1 1
11 15185 1 1 109 LEU HD21 H 4.601 15.986 -15.596 1.00 . A A . 85 LEU HD21 1 1
11 15186 1 1 109 LEU HD22 H 5.044 16.778 -14.086 1.00 . A A . 85 LEU HD22 1 1
11 15187 1 1 109 LEU HD23 H 4.290 15.179 -14.063 1.00 . A A . 85 LEU HD23 1 1
11 15188 1 1 109 LEU HG H 6.242 14.256 -15.239 1.00 . A A . 85 LEU HG 1 1
11 15189 1 1 109 LEU N N 9.193 14.303 -15.629 1.00 . A A . 85 LEU N 1 1
11 15190 1 1 109 LEU O O 8.810 17.253 -17.778 1.00 . A A . 85 LEU O 1 1
11 15191 1 1 110 LYS C C 12.082 16.136 -19.079 1.00 . A A . 86 LYS C 1 1
11 15192 1 1 110 LYS CA C 11.621 16.922 -17.828 1.00 . A A . 86 LYS CA 1 1
11 15193 1 1 110 LYS CB C 12.811 17.262 -16.858 1.00 . A A . 86 LYS CB 1 1
11 15194 1 1 110 LYS CD C 14.352 18.617 -18.522 1.00 . A A . 86 LYS CD 1 1
11 15195 1 1 110 LYS CE C 15.642 17.760 -18.555 1.00 . A A . 86 LYS CE 1 1
11 15196 1 1 110 LYS CG C 13.583 18.580 -17.167 1.00 . A A . 86 LYS CG 1 1
11 15197 1 1 110 LYS H H 10.961 15.292 -16.670 1.00 . A A . 86 LYS H 1 1
11 15198 1 1 110 LYS HA H 11.134 17.855 -18.136 1.00 . A A . 86 LYS HA 1 1
11 15199 1 1 110 LYS HB2 H 12.416 17.348 -15.848 1.00 . A A . 86 LYS HB2 1 1
11 15200 1 1 110 LYS HB3 H 13.523 16.441 -16.867 1.00 . A A . 86 LYS HB3 1 1
11 15201 1 1 110 LYS HD2 H 13.693 18.267 -19.309 1.00 . A A . 86 LYS HD2 1 1
11 15202 1 1 110 LYS HD3 H 14.620 19.650 -18.734 1.00 . A A . 86 LYS HD3 1 1
11 15203 1 1 110 LYS HE2 H 16.180 17.975 -19.467 1.00 . A A . 86 LYS HE2 1 1
11 15204 1 1 110 LYS HE3 H 16.264 18.029 -17.711 1.00 . A A . 86 LYS HE3 1 1
11 15205 1 1 110 LYS HG2 H 12.864 19.392 -17.172 1.00 . A A . 86 LYS HG2 1 1
11 15206 1 1 110 LYS HG3 H 14.290 18.757 -16.361 1.00 . A A . 86 LYS HG3 1 1
11 15207 1 1 110 LYS HZ1 H 14.774 16.021 -19.305 1.00 . A A . 86 LYS HZ1 1 1
11 15208 1 1 110 LYS HZ2 H 14.915 16.045 -17.622 1.00 . A A . 86 LYS HZ2 1 1
11 15209 1 1 110 LYS HZ3 H 16.279 15.778 -18.577 1.00 . A A . 86 LYS HZ3 1 1
11 15210 1 1 110 LYS N N 10.635 16.083 -17.140 1.00 . A A . 86 LYS N 1 1
11 15211 1 1 110 LYS NZ N 15.386 16.302 -18.511 1.00 . A A . 86 LYS NZ 1 1
11 15212 1 1 110 LYS O O 12.818 15.141 -18.919 1.00 . A A . 86 LYS O 1 1
11 15213 1 1 110 LYS OXT O 11.691 16.502 -20.205 1.00 . A A . 86 LYS OXT 1 1
12 15214 1 1 25 MET C C 4.681 0.242 -9.469 1.00 . A A . 1 MET C 1 1
12 15215 1 1 25 MET CA C 5.353 -0.347 -10.712 1.00 . A A . 1 MET CA 1 1
12 15216 1 1 25 MET CB C 5.708 0.781 -11.720 1.00 . A A . 1 MET CB 1 1
12 15217 1 1 25 MET CE C 6.650 -1.140 -15.349 1.00 . A A . 1 MET CE 1 1
12 15218 1 1 25 MET CG C 6.464 0.320 -12.980 1.00 . A A . 1 MET CG 1 1
12 15219 1 1 25 MET H H 4.869 -1.748 -12.182 1.00 . A A . 1 MET H 1 1
12 15220 1 1 25 MET HA H 6.258 -0.865 -10.416 1.00 . A A . 1 MET HA 1 1
12 15221 1 1 25 MET HB2 H 4.793 1.264 -12.045 1.00 . A A . 1 MET HB2 1 1
12 15222 1 1 25 MET HB3 H 6.323 1.519 -11.215 1.00 . A A . 1 MET HB3 1 1
12 15223 1 1 25 MET HE1 H 7.547 -1.599 -14.957 1.00 . A A . 1 MET HE1 1 1
12 15224 1 1 25 MET HE2 H 6.906 -0.211 -15.838 1.00 . A A . 1 MET HE2 1 1
12 15225 1 1 25 MET HE3 H 6.188 -1.806 -16.063 1.00 . A A . 1 MET HE3 1 1
12 15226 1 1 25 MET HG2 H 6.706 1.193 -13.573 1.00 . A A . 1 MET HG2 1 1
12 15227 1 1 25 MET HG3 H 7.381 -0.172 -12.680 1.00 . A A . 1 MET HG3 1 1
12 15228 1 1 25 MET N N 4.440 -1.341 -11.328 1.00 . A A . 1 MET N 1 1
12 15229 1 1 25 MET O O 3.570 0.778 -9.574 1.00 . A A . 1 MET O 1 1
12 15230 1 1 25 MET SD S 5.503 -0.817 -14.007 1.00 . A A . 1 MET SD 1 1
12 15231 1 1 26 SER C C 4.921 2.252 -7.134 1.00 . A A . 2 SER C 1 1
12 15232 1 1 26 SER CA C 4.838 0.708 -7.041 1.00 . A A . 2 SER CA 1 1
12 15233 1 1 26 SER CB C 5.626 0.116 -5.837 1.00 . A A . 2 SER CB 1 1
12 15234 1 1 26 SER H H 6.178 -0.384 -8.278 1.00 . A A . 2 SER H 1 1
12 15235 1 1 26 SER HA H 3.788 0.433 -6.934 1.00 . A A . 2 SER HA 1 1
12 15236 1 1 26 SER HB2 H 5.376 0.653 -4.934 1.00 . A A . 2 SER HB2 1 1
12 15237 1 1 26 SER HB3 H 5.375 -0.931 -5.707 1.00 . A A . 2 SER HB3 1 1
12 15238 1 1 26 SER HG H 7.469 -0.500 -5.550 1.00 . A A . 2 SER HG 1 1
12 15239 1 1 26 SER N N 5.333 0.113 -8.298 1.00 . A A . 2 SER N 1 1
12 15240 1 1 26 SER O O 3.948 2.886 -7.585 1.00 . A A . 2 SER O 1 1
12 15241 1 1 26 SER OG O 7.028 0.211 -6.031 1.00 . A A . 2 SER OG 1 1
12 15242 1 1 27 LYS C C 7.742 4.527 -6.153 1.00 . A A . 3 LYS C 1 1
12 15243 1 1 27 LYS CA C 6.439 4.251 -6.919 1.00 . A A . 3 LYS CA 1 1
12 15244 1 1 27 LYS CB C 5.317 5.211 -6.407 1.00 . A A . 3 LYS CB 1 1
12 15245 1 1 27 LYS CD C 4.094 7.484 -6.645 1.00 . A A . 3 LYS CD 1 1
12 15246 1 1 27 LYS CE C 2.874 7.083 -7.520 1.00 . A A . 3 LYS CE 1 1
12 15247 1 1 27 LYS CG C 5.385 6.661 -6.935 1.00 . A A . 3 LYS CG 1 1
12 15248 1 1 27 LYS H H 6.772 2.243 -6.350 1.00 . A A . 3 LYS H 1 1
12 15249 1 1 27 LYS HA H 6.602 4.422 -7.980 1.00 . A A . 3 LYS HA 1 1
12 15250 1 1 27 LYS HB2 H 4.358 4.799 -6.702 1.00 . A A . 3 LYS HB2 1 1
12 15251 1 1 27 LYS HB3 H 5.346 5.240 -5.321 1.00 . A A . 3 LYS HB3 1 1
12 15252 1 1 27 LYS HD2 H 3.828 7.354 -5.602 1.00 . A A . 3 LYS HD2 1 1
12 15253 1 1 27 LYS HD3 H 4.313 8.537 -6.816 1.00 . A A . 3 LYS HD3 1 1
12 15254 1 1 27 LYS HE2 H 2.038 7.725 -7.272 1.00 . A A . 3 LYS HE2 1 1
12 15255 1 1 27 LYS HE3 H 3.135 7.242 -8.556 1.00 . A A . 3 LYS HE3 1 1
12 15256 1 1 27 LYS HG2 H 6.224 7.157 -6.464 1.00 . A A . 3 LYS HG2 1 1
12 15257 1 1 27 LYS HG3 H 5.549 6.634 -8.008 1.00 . A A . 3 LYS HG3 1 1
12 15258 1 1 27 LYS HZ1 H 2.238 5.454 -6.356 1.00 . A A . 3 LYS HZ1 1 1
12 15259 1 1 27 LYS HZ2 H 3.170 5.011 -7.700 1.00 . A A . 3 LYS HZ2 1 1
12 15260 1 1 27 LYS HZ3 H 1.565 5.497 -7.909 1.00 . A A . 3 LYS HZ3 1 1
12 15261 1 1 27 LYS N N 6.093 2.823 -6.757 1.00 . A A . 3 LYS N 1 1
12 15262 1 1 27 LYS NZ N 2.432 5.662 -7.357 1.00 . A A . 3 LYS NZ 1 1
12 15263 1 1 27 LYS O O 7.852 4.167 -4.977 1.00 . A A . 3 LYS O 1 1
12 15264 1 1 28 THR C C 9.727 6.912 -5.378 1.00 . A A . 4 THR C 1 1
12 15265 1 1 28 THR CA C 9.969 5.614 -6.187 1.00 . A A . 4 THR CA 1 1
12 15266 1 1 28 THR CB C 11.090 5.814 -7.267 1.00 . A A . 4 THR CB 1 1
12 15267 1 1 28 THR CG2 C 10.690 6.842 -8.339 1.00 . A A . 4 THR CG2 1 1
12 15268 1 1 28 THR H H 8.604 5.286 -7.786 1.00 . A A . 4 THR H 1 1
12 15269 1 1 28 THR HA H 10.302 4.839 -5.496 1.00 . A A . 4 THR HA 1 1
12 15270 1 1 28 THR HB H 11.249 4.857 -7.762 1.00 . A A . 4 THR HB 1 1
12 15271 1 1 28 THR HG1 H 13.044 6.047 -7.272 1.00 . A A . 4 THR HG1 1 1
12 15272 1 1 28 THR HG21 H 11.477 6.929 -9.077 1.00 . A A . 4 THR HG21 1 1
12 15273 1 1 28 THR HG22 H 10.525 7.808 -7.882 1.00 . A A . 4 THR HG22 1 1
12 15274 1 1 28 THR HG23 H 9.773 6.524 -8.830 1.00 . A A . 4 THR HG23 1 1
12 15275 1 1 28 THR N N 8.716 5.149 -6.823 1.00 . A A . 4 THR N 1 1
12 15276 1 1 28 THR O O 10.576 7.323 -4.582 1.00 . A A . 4 THR O 1 1
12 15277 1 1 28 THR OG1 O 12.321 6.215 -6.656 1.00 . A A . 4 THR OG1 1 1
12 15278 1 1 29 ALA C C 8.894 9.979 -5.011 1.00 . A A . 5 ALA C 1 1
12 15279 1 1 29 ALA CA C 8.033 8.703 -4.869 1.00 . A A . 5 ALA CA 1 1
12 15280 1 1 29 ALA CB C 7.820 8.323 -3.391 1.00 . A A . 5 ALA CB 1 1
12 15281 1 1 29 ALA H H 8.028 7.220 -6.388 1.00 . A A . 5 ALA H 1 1
12 15282 1 1 29 ALA HA H 7.052 8.922 -5.284 1.00 . A A . 5 ALA HA 1 1
12 15283 1 1 29 ALA HB1 H 7.363 9.151 -2.861 1.00 . A A . 5 ALA HB1 1 1
12 15284 1 1 29 ALA HB2 H 8.774 8.092 -2.938 1.00 . A A . 5 ALA HB2 1 1
12 15285 1 1 29 ALA HB3 H 7.175 7.456 -3.324 1.00 . A A . 5 ALA HB3 1 1
12 15286 1 1 29 ALA N N 8.561 7.550 -5.637 1.00 . A A . 5 ALA N 1 1
12 15287 1 1 29 ALA O O 8.714 10.938 -4.256 1.00 . A A . 5 ALA O 1 1
12 15288 1 1 30 LYS C C 9.843 12.271 -6.915 1.00 . A A . 6 LYS C 1 1
12 15289 1 1 30 LYS CA C 10.668 11.133 -6.298 1.00 . A A . 6 LYS CA 1 1
12 15290 1 1 30 LYS CB C 11.839 10.711 -7.230 1.00 . A A . 6 LYS CB 1 1
12 15291 1 1 30 LYS CD C 13.791 10.075 -5.581 1.00 . A A . 6 LYS CD 1 1
12 15292 1 1 30 LYS CE C 13.198 10.211 -4.161 1.00 . A A . 6 LYS CE 1 1
12 15293 1 1 30 LYS CG C 12.779 9.600 -6.680 1.00 . A A . 6 LYS CG 1 1
12 15294 1 1 30 LYS H H 9.855 9.202 -6.593 1.00 . A A . 6 LYS H 1 1
12 15295 1 1 30 LYS HA H 11.089 11.468 -5.351 1.00 . A A . 6 LYS HA 1 1
12 15296 1 1 30 LYS HB2 H 11.420 10.357 -8.169 1.00 . A A . 6 LYS HB2 1 1
12 15297 1 1 30 LYS HB3 H 12.446 11.588 -7.443 1.00 . A A . 6 LYS HB3 1 1
12 15298 1 1 30 LYS HD2 H 14.600 9.359 -5.533 1.00 . A A . 6 LYS HD2 1 1
12 15299 1 1 30 LYS HD3 H 14.197 11.035 -5.883 1.00 . A A . 6 LYS HD3 1 1
12 15300 1 1 30 LYS HE2 H 13.965 10.573 -3.491 1.00 . A A . 6 LYS HE2 1 1
12 15301 1 1 30 LYS HE3 H 12.383 10.923 -4.182 1.00 . A A . 6 LYS HE3 1 1
12 15302 1 1 30 LYS HG2 H 12.168 8.802 -6.264 1.00 . A A . 6 LYS HG2 1 1
12 15303 1 1 30 LYS HG3 H 13.345 9.192 -7.512 1.00 . A A . 6 LYS HG3 1 1
12 15304 1 1 30 LYS HZ1 H 13.456 8.215 -3.613 1.00 . A A . 6 LYS HZ1 1 1
12 15305 1 1 30 LYS HZ2 H 11.936 8.559 -4.259 1.00 . A A . 6 LYS HZ2 1 1
12 15306 1 1 30 LYS HZ3 H 12.305 9.041 -2.685 1.00 . A A . 6 LYS HZ3 1 1
12 15307 1 1 30 LYS N N 9.794 9.987 -6.016 1.00 . A A . 6 LYS N 1 1
12 15308 1 1 30 LYS NZ N 12.686 8.918 -3.644 1.00 . A A . 6 LYS NZ 1 1
12 15309 1 1 30 LYS O O 9.234 12.105 -7.974 1.00 . A A . 6 LYS O 1 1
12 15310 1 1 31 LEU C C 9.766 15.791 -6.003 1.00 . A A . 7 LEU C 1 1
12 15311 1 1 31 LEU CA C 9.028 14.578 -6.589 1.00 . A A . 7 LEU CA 1 1
12 15312 1 1 31 LEU CB C 7.554 14.416 -6.070 1.00 . A A . 7 LEU CB 1 1
12 15313 1 1 31 LEU CD1 C 5.047 14.761 -6.453 1.00 . A A . 7 LEU CD1 1 1
12 15314 1 1 31 LEU CD2 C 6.502 16.796 -6.061 1.00 . A A . 7 LEU CD2 1 1
12 15315 1 1 31 LEU CG C 6.453 15.368 -6.660 1.00 . A A . 7 LEU CG 1 1
12 15316 1 1 31 LEU H H 10.334 13.439 -5.385 1.00 . A A . 7 LEU H 1 1
12 15317 1 1 31 LEU HA H 9.021 14.654 -7.674 1.00 . A A . 7 LEU HA 1 1
12 15318 1 1 31 LEU HB2 H 7.255 13.394 -6.286 1.00 . A A . 7 LEU HB2 1 1
12 15319 1 1 31 LEU HB3 H 7.560 14.527 -4.987 1.00 . A A . 7 LEU HB3 1 1
12 15320 1 1 31 LEU HD11 H 4.844 14.649 -5.394 1.00 . A A . 7 LEU HD11 1 1
12 15321 1 1 31 LEU HD12 H 4.993 13.793 -6.932 1.00 . A A . 7 LEU HD12 1 1
12 15322 1 1 31 LEU HD13 H 4.303 15.413 -6.893 1.00 . A A . 7 LEU HD13 1 1
12 15323 1 1 31 LEU HD21 H 5.730 17.403 -6.516 1.00 . A A . 7 LEU HD21 1 1
12 15324 1 1 31 LEU HD22 H 7.466 17.244 -6.258 1.00 . A A . 7 LEU HD22 1 1
12 15325 1 1 31 LEU HD23 H 6.339 16.752 -4.991 1.00 . A A . 7 LEU HD23 1 1
12 15326 1 1 31 LEU HG H 6.606 15.457 -7.729 1.00 . A A . 7 LEU HG 1 1
12 15327 1 1 31 LEU N N 9.809 13.399 -6.211 1.00 . A A . 7 LEU N 1 1
12 15328 1 1 31 LEU O O 9.539 16.184 -4.853 1.00 . A A . 7 LEU O 1 1
12 15329 1 1 32 ASN C C 11.089 18.733 -6.827 1.00 . A A . 8 ASN C 1 1
12 15330 1 1 32 ASN CA C 11.632 17.382 -6.345 1.00 . A A . 8 ASN CA 1 1
12 15331 1 1 32 ASN CB C 13.083 17.135 -6.866 1.00 . A A . 8 ASN CB 1 1
12 15332 1 1 32 ASN CG C 13.712 15.836 -6.331 1.00 . A A . 8 ASN CG 1 1
12 15333 1 1 32 ASN H H 10.852 15.934 -7.675 1.00 . A A . 8 ASN H 1 1
12 15334 1 1 32 ASN HA H 11.653 17.388 -5.257 1.00 . A A . 8 ASN HA 1 1
12 15335 1 1 32 ASN HB2 H 13.066 17.078 -7.947 1.00 . A A . 8 ASN HB2 1 1
12 15336 1 1 32 ASN HB3 H 13.711 17.969 -6.571 1.00 . A A . 8 ASN HB3 1 1
12 15337 1 1 32 ASN HD21 H 15.475 16.725 -6.095 1.00 . A A . 8 ASN HD21 1 1
12 15338 1 1 32 ASN HD22 H 15.406 15.063 -5.644 1.00 . A A . 8 ASN HD22 1 1
12 15339 1 1 32 ASN N N 10.737 16.300 -6.776 1.00 . A A . 8 ASN N 1 1
12 15340 1 1 32 ASN ND2 N 14.993 15.878 -5.994 1.00 . A A . 8 ASN ND2 1 1
12 15341 1 1 32 ASN O O 10.646 19.556 -6.014 1.00 . A A . 8 ASN O 1 1
12 15342 1 1 32 ASN OD1 O 13.046 14.805 -6.191 1.00 . A A . 8 ASN OD1 1 1
12 15343 1 1 33 ASN C C 9.090 20.031 -9.070 1.00 . A A . 9 ASN C 1 1
12 15344 1 1 33 ASN CA C 10.580 20.203 -8.740 1.00 . A A . 9 ASN CA 1 1
12 15345 1 1 33 ASN CB C 11.388 20.612 -9.998 1.00 . A A . 9 ASN CB 1 1
12 15346 1 1 33 ASN CG C 11.078 22.044 -10.445 1.00 . A A . 9 ASN CG 1 1
12 15347 1 1 33 ASN H H 11.445 18.261 -8.753 1.00 . A A . 9 ASN H 1 1
12 15348 1 1 33 ASN HA H 10.676 20.994 -7.995 1.00 . A A . 9 ASN HA 1 1
12 15349 1 1 33 ASN HB2 H 12.446 20.532 -9.784 1.00 . A A . 9 ASN HB2 1 1
12 15350 1 1 33 ASN HB3 H 11.145 19.936 -10.814 1.00 . A A . 9 ASN HB3 1 1
12 15351 1 1 33 ASN HD21 H 9.684 21.414 -11.696 1.00 . A A . 9 ASN HD21 1 1
12 15352 1 1 33 ASN HD22 H 9.945 23.123 -11.659 1.00 . A A . 9 ASN HD22 1 1
12 15353 1 1 33 ASN N N 11.097 18.958 -8.151 1.00 . A A . 9 ASN N 1 1
12 15354 1 1 33 ASN ND2 N 10.140 22.210 -11.355 1.00 . A A . 9 ASN ND2 1 1
12 15355 1 1 33 ASN O O 8.728 19.646 -10.190 1.00 . A A . 9 ASN O 1 1
12 15356 1 1 33 ASN OD1 O 11.678 23.001 -9.962 1.00 . A A . 9 ASN OD1 1 1
12 15357 1 1 34 GLU C C 6.170 20.962 -9.288 1.00 . A A . 10 GLU C 1 1
12 15358 1 1 34 GLU CA C 6.781 20.150 -8.133 1.00 . A A . 10 GLU CA 1 1
12 15359 1 1 34 GLU CB C 6.158 20.580 -6.785 1.00 . A A . 10 GLU CB 1 1
12 15360 1 1 34 GLU CD C 4.053 20.753 -5.339 1.00 . A A . 10 GLU CD 1 1
12 15361 1 1 34 GLU CG C 4.627 20.473 -6.728 1.00 . A A . 10 GLU CG 1 1
12 15362 1 1 34 GLU H H 8.629 20.604 -7.215 1.00 . A A . 10 GLU H 1 1
12 15363 1 1 34 GLU HA H 6.567 19.102 -8.295 1.00 . A A . 10 GLU HA 1 1
12 15364 1 1 34 GLU HB2 H 6.574 19.955 -6.002 1.00 . A A . 10 GLU HB2 1 1
12 15365 1 1 34 GLU HB3 H 6.437 21.612 -6.585 1.00 . A A . 10 GLU HB3 1 1
12 15366 1 1 34 GLU HG2 H 4.204 21.183 -7.433 1.00 . A A . 10 GLU HG2 1 1
12 15367 1 1 34 GLU HG3 H 4.336 19.475 -7.036 1.00 . A A . 10 GLU HG3 1 1
12 15368 1 1 34 GLU N N 8.246 20.297 -8.059 1.00 . A A . 10 GLU N 1 1
12 15369 1 1 34 GLU O O 5.203 20.521 -9.911 1.00 . A A . 10 GLU O 1 1
12 15370 1 1 34 GLU OE1 O 3.990 19.813 -4.516 1.00 . A A . 10 GLU OE1 1 1
12 15371 1 1 34 GLU OE2 O 3.696 21.915 -5.050 1.00 . A A . 10 GLU OE2 1 1
12 15372 1 1 35 GLU C C 6.007 22.409 -11.946 1.00 . A A . 11 GLU C 1 1
12 15373 1 1 35 GLU CA C 6.358 23.088 -10.595 1.00 . A A . 11 GLU CA 1 1
12 15374 1 1 35 GLU CB C 7.511 24.101 -10.797 1.00 . A A . 11 GLU CB 1 1
12 15375 1 1 35 GLU CD C 8.580 25.915 -12.256 1.00 . A A . 11 GLU CD 1 1
12 15376 1 1 35 GLU CG C 7.291 25.162 -11.896 1.00 . A A . 11 GLU CG 1 1
12 15377 1 1 35 GLU H H 7.567 22.353 -9.021 1.00 . A A . 11 GLU H 1 1
12 15378 1 1 35 GLU HA H 5.487 23.614 -10.223 1.00 . A A . 11 GLU HA 1 1
12 15379 1 1 35 GLU HB2 H 7.686 24.615 -9.859 1.00 . A A . 11 GLU HB2 1 1
12 15380 1 1 35 GLU HB3 H 8.408 23.541 -11.046 1.00 . A A . 11 GLU HB3 1 1
12 15381 1 1 35 GLU HG2 H 6.918 24.669 -12.791 1.00 . A A . 11 GLU HG2 1 1
12 15382 1 1 35 GLU HG3 H 6.542 25.870 -11.554 1.00 . A A . 11 GLU HG3 1 1
12 15383 1 1 35 GLU N N 6.779 22.124 -9.557 1.00 . A A . 11 GLU N 1 1
12 15384 1 1 35 GLU O O 4.959 22.696 -12.532 1.00 . A A . 11 GLU O 1 1
12 15385 1 1 35 GLU OE1 O 9.465 25.302 -12.894 1.00 . A A . 11 GLU OE1 1 1
12 15386 1 1 35 GLU OE2 O 8.724 27.106 -11.908 1.00 . A A . 11 GLU OE2 1 1
12 15387 1 1 36 LYS C C 5.536 19.834 -13.693 1.00 . A A . 12 LYS C 1 1
12 15388 1 1 36 LYS CA C 6.728 20.808 -13.712 1.00 . A A . 12 LYS CA 1 1
12 15389 1 1 36 LYS CB C 8.043 20.069 -14.093 1.00 . A A . 12 LYS CB 1 1
12 15390 1 1 36 LYS CD C 10.597 20.292 -14.514 1.00 . A A . 12 LYS CD 1 1
12 15391 1 1 36 LYS CE C 10.690 19.816 -15.973 1.00 . A A . 12 LYS CE 1 1
12 15392 1 1 36 LYS CG C 9.264 21.007 -14.188 1.00 . A A . 12 LYS CG 1 1
12 15393 1 1 36 LYS H H 7.635 21.245 -11.832 1.00 . A A . 12 LYS H 1 1
12 15394 1 1 36 LYS HA H 6.530 21.569 -14.459 1.00 . A A . 12 LYS HA 1 1
12 15395 1 1 36 LYS HB2 H 8.247 19.316 -13.339 1.00 . A A . 12 LYS HB2 1 1
12 15396 1 1 36 LYS HB3 H 7.910 19.576 -15.054 1.00 . A A . 12 LYS HB3 1 1
12 15397 1 1 36 LYS HD2 H 11.416 20.979 -14.325 1.00 . A A . 12 LYS HD2 1 1
12 15398 1 1 36 LYS HD3 H 10.703 19.435 -13.856 1.00 . A A . 12 LYS HD3 1 1
12 15399 1 1 36 LYS HE2 H 9.891 19.113 -16.170 1.00 . A A . 12 LYS HE2 1 1
12 15400 1 1 36 LYS HE3 H 10.587 20.668 -16.636 1.00 . A A . 12 LYS HE3 1 1
12 15401 1 1 36 LYS HG2 H 9.073 21.751 -14.956 1.00 . A A . 12 LYS HG2 1 1
12 15402 1 1 36 LYS HG3 H 9.371 21.520 -13.239 1.00 . A A . 12 LYS HG3 1 1
12 15403 1 1 36 LYS HZ1 H 12.091 18.299 -15.663 1.00 . A A . 12 LYS HZ1 1 1
12 15404 1 1 36 LYS HZ2 H 12.777 19.794 -16.060 1.00 . A A . 12 LYS HZ2 1 1
12 15405 1 1 36 LYS HZ3 H 12.030 18.860 -17.258 1.00 . A A . 12 LYS HZ3 1 1
12 15406 1 1 36 LYS N N 6.880 21.489 -12.402 1.00 . A A . 12 LYS N 1 1
12 15407 1 1 36 LYS NZ N 11.987 19.147 -16.259 1.00 . A A . 12 LYS NZ 1 1
12 15408 1 1 36 LYS O O 4.821 19.691 -14.693 1.00 . A A . 12 LYS O 1 1
12 15409 1 1 37 LEU C C 2.845 19.038 -12.294 1.00 . A A . 13 LEU C 1 1
12 15410 1 1 37 LEU CA C 4.182 18.268 -12.325 1.00 . A A . 13 LEU CA 1 1
12 15411 1 1 37 LEU CB C 4.343 17.428 -11.032 1.00 . A A . 13 LEU CB 1 1
12 15412 1 1 37 LEU CD1 C 6.854 17.072 -10.544 1.00 . A A . 13 LEU CD1 1 1
12 15413 1 1 37 LEU CD2 C 5.212 15.159 -10.200 1.00 . A A . 13 LEU CD2 1 1
12 15414 1 1 37 LEU CG C 5.542 16.422 -11.016 1.00 . A A . 13 LEU CG 1 1
12 15415 1 1 37 LEU H H 5.957 19.332 -11.796 1.00 . A A . 13 LEU H 1 1
12 15416 1 1 37 LEU HA H 4.165 17.582 -13.172 1.00 . A A . 13 LEU HA 1 1
12 15417 1 1 37 LEU HB2 H 4.447 18.111 -10.193 1.00 . A A . 13 LEU HB2 1 1
12 15418 1 1 37 LEU HB3 H 3.423 16.865 -10.890 1.00 . A A . 13 LEU HB3 1 1
12 15419 1 1 37 LEU HD11 H 6.748 17.410 -9.519 1.00 . A A . 13 LEU HD11 1 1
12 15420 1 1 37 LEU HD12 H 7.087 17.919 -11.177 1.00 . A A . 13 LEU HD12 1 1
12 15421 1 1 37 LEU HD13 H 7.661 16.353 -10.603 1.00 . A A . 13 LEU HD13 1 1
12 15422 1 1 37 LEU HD21 H 5.009 15.429 -9.171 1.00 . A A . 13 LEU HD21 1 1
12 15423 1 1 37 LEU HD22 H 6.046 14.470 -10.233 1.00 . A A . 13 LEU HD22 1 1
12 15424 1 1 37 LEU HD23 H 4.339 14.677 -10.621 1.00 . A A . 13 LEU HD23 1 1
12 15425 1 1 37 LEU HG H 5.714 16.099 -12.029 1.00 . A A . 13 LEU HG 1 1
12 15426 1 1 37 LEU N N 5.324 19.185 -12.534 1.00 . A A . 13 LEU N 1 1
12 15427 1 1 37 LEU O O 1.824 18.539 -12.784 1.00 . A A . 13 LEU O 1 1
12 15428 1 1 38 VAL C C 1.296 21.559 -13.066 1.00 . A A . 14 VAL C 1 1
12 15429 1 1 38 VAL CA C 1.702 21.144 -11.643 1.00 . A A . 14 VAL CA 1 1
12 15430 1 1 38 VAL CB C 1.994 22.418 -10.765 1.00 . A A . 14 VAL CB 1 1
12 15431 1 1 38 VAL CG1 C 0.792 23.401 -10.746 1.00 . A A . 14 VAL CG1 1 1
12 15432 1 1 38 VAL CG2 C 2.397 22.003 -9.332 1.00 . A A . 14 VAL CG2 1 1
12 15433 1 1 38 VAL H H 3.707 20.542 -11.293 1.00 . A A . 14 VAL H 1 1
12 15434 1 1 38 VAL HA H 0.882 20.593 -11.187 1.00 . A A . 14 VAL HA 1 1
12 15435 1 1 38 VAL HB H 2.844 22.935 -11.206 1.00 . A A . 14 VAL HB 1 1
12 15436 1 1 38 VAL HG11 H -0.079 22.906 -10.335 1.00 . A A . 14 VAL HG11 1 1
12 15437 1 1 38 VAL HG12 H 0.568 23.730 -11.756 1.00 . A A . 14 VAL HG12 1 1
12 15438 1 1 38 VAL HG13 H 1.030 24.267 -10.140 1.00 . A A . 14 VAL HG13 1 1
12 15439 1 1 38 VAL HG21 H 3.269 21.363 -9.371 1.00 . A A . 14 VAL HG21 1 1
12 15440 1 1 38 VAL HG22 H 1.584 21.463 -8.861 1.00 . A A . 14 VAL HG22 1 1
12 15441 1 1 38 VAL HG23 H 2.629 22.882 -8.741 1.00 . A A . 14 VAL HG23 1 1
12 15442 1 1 38 VAL N N 2.871 20.245 -11.702 1.00 . A A . 14 VAL N 1 1
12 15443 1 1 38 VAL O O 0.120 21.457 -13.427 1.00 . A A . 14 VAL O 1 1
12 15444 1 1 39 LYS C C 1.480 21.184 -16.070 1.00 . A A . 15 LYS C 1 1
12 15445 1 1 39 LYS CA C 2.113 22.346 -15.293 1.00 . A A . 15 LYS CA 1 1
12 15446 1 1 39 LYS CB C 3.464 22.697 -15.971 1.00 . A A . 15 LYS CB 1 1
12 15447 1 1 39 LYS CD C 5.497 24.210 -16.186 1.00 . A A . 15 LYS CD 1 1
12 15448 1 1 39 LYS CE C 6.236 25.460 -15.699 1.00 . A A . 15 LYS CE 1 1
12 15449 1 1 39 LYS CG C 4.190 23.933 -15.415 1.00 . A A . 15 LYS CG 1 1
12 15450 1 1 39 LYS H H 3.196 22.048 -13.487 1.00 . A A . 15 LYS H 1 1
12 15451 1 1 39 LYS HA H 1.455 23.209 -15.337 1.00 . A A . 15 LYS HA 1 1
12 15452 1 1 39 LYS HB2 H 4.130 21.844 -15.866 1.00 . A A . 15 LYS HB2 1 1
12 15453 1 1 39 LYS HB3 H 3.286 22.861 -17.034 1.00 . A A . 15 LYS HB3 1 1
12 15454 1 1 39 LYS HD2 H 6.157 23.357 -16.074 1.00 . A A . 15 LYS HD2 1 1
12 15455 1 1 39 LYS HD3 H 5.260 24.335 -17.239 1.00 . A A . 15 LYS HD3 1 1
12 15456 1 1 39 LYS HE2 H 5.570 26.311 -15.745 1.00 . A A . 15 LYS HE2 1 1
12 15457 1 1 39 LYS HE3 H 6.560 25.310 -14.676 1.00 . A A . 15 LYS HE3 1 1
12 15458 1 1 39 LYS HG2 H 3.535 24.793 -15.503 1.00 . A A . 15 LYS HG2 1 1
12 15459 1 1 39 LYS HG3 H 4.422 23.765 -14.369 1.00 . A A . 15 LYS HG3 1 1
12 15460 1 1 39 LYS HZ1 H 7.926 26.579 -16.187 1.00 . A A . 15 LYS HZ1 1 1
12 15461 1 1 39 LYS HZ2 H 7.127 25.922 -17.525 1.00 . A A . 15 LYS HZ2 1 1
12 15462 1 1 39 LYS HZ3 H 8.069 24.930 -16.532 1.00 . A A . 15 LYS HZ3 1 1
12 15463 1 1 39 LYS N N 2.300 21.983 -13.867 1.00 . A A . 15 LYS N 1 1
12 15464 1 1 39 LYS NZ N 7.422 25.740 -16.542 1.00 . A A . 15 LYS NZ 1 1
12 15465 1 1 39 LYS O O 0.524 21.371 -16.824 1.00 . A A . 15 LYS O 1 1
12 15466 1 1 40 LYS C C 0.138 18.419 -16.140 1.00 . A A . 16 LYS C 1 1
12 15467 1 1 40 LYS CA C 1.593 18.749 -16.517 1.00 . A A . 16 LYS CA 1 1
12 15468 1 1 40 LYS CB C 2.534 17.570 -16.156 1.00 . A A . 16 LYS CB 1 1
12 15469 1 1 40 LYS CD C 2.388 16.478 -18.484 1.00 . A A . 16 LYS CD 1 1
12 15470 1 1 40 LYS CE C 2.226 15.179 -19.287 1.00 . A A . 16 LYS CE 1 1
12 15471 1 1 40 LYS CG C 2.304 16.263 -16.957 1.00 . A A . 16 LYS CG 1 1
12 15472 1 1 40 LYS H H 2.772 19.918 -15.202 1.00 . A A . 16 LYS H 1 1
12 15473 1 1 40 LYS HA H 1.648 18.928 -17.588 1.00 . A A . 16 LYS HA 1 1
12 15474 1 1 40 LYS HB2 H 3.559 17.886 -16.313 1.00 . A A . 16 LYS HB2 1 1
12 15475 1 1 40 LYS HB3 H 2.414 17.342 -15.100 1.00 . A A . 16 LYS HB3 1 1
12 15476 1 1 40 LYS HD2 H 1.603 17.165 -18.781 1.00 . A A . 16 LYS HD2 1 1
12 15477 1 1 40 LYS HD3 H 3.350 16.920 -18.723 1.00 . A A . 16 LYS HD3 1 1
12 15478 1 1 40 LYS HE2 H 3.070 14.530 -19.095 1.00 . A A . 16 LYS HE2 1 1
12 15479 1 1 40 LYS HE3 H 1.312 14.680 -18.981 1.00 . A A . 16 LYS HE3 1 1
12 15480 1 1 40 LYS HG2 H 3.056 15.539 -16.664 1.00 . A A . 16 LYS HG2 1 1
12 15481 1 1 40 LYS HG3 H 1.320 15.872 -16.710 1.00 . A A . 16 LYS HG3 1 1
12 15482 1 1 40 LYS HZ1 H 1.321 16.038 -20.963 1.00 . A A . 16 LYS HZ1 1 1
12 15483 1 1 40 LYS HZ2 H 2.083 14.561 -21.274 1.00 . A A . 16 LYS HZ2 1 1
12 15484 1 1 40 LYS HZ3 H 3.008 15.957 -21.055 1.00 . A A . 16 LYS HZ3 1 1
12 15485 1 1 40 LYS N N 2.035 19.979 -15.846 1.00 . A A . 16 LYS N 1 1
12 15486 1 1 40 LYS NZ N 2.154 15.451 -20.745 1.00 . A A . 16 LYS NZ 1 1
12 15487 1 1 40 LYS O O -0.632 17.968 -16.975 1.00 . A A . 16 LYS O 1 1
12 15488 1 1 41 ALA C C -2.573 19.531 -14.928 1.00 . A A . 17 ALA C 1 1
12 15489 1 1 41 ALA CA C -1.594 18.475 -14.373 1.00 . A A . 17 ALA CA 1 1
12 15490 1 1 41 ALA CB C -1.599 18.477 -12.843 1.00 . A A . 17 ALA CB 1 1
12 15491 1 1 41 ALA H H 0.447 19.054 -14.270 1.00 . A A . 17 ALA H 1 1
12 15492 1 1 41 ALA HA H -1.921 17.491 -14.704 1.00 . A A . 17 ALA HA 1 1
12 15493 1 1 41 ALA HB1 H -2.597 18.267 -12.477 1.00 . A A . 17 ALA HB1 1 1
12 15494 1 1 41 ALA HB2 H -1.280 19.444 -12.477 1.00 . A A . 17 ALA HB2 1 1
12 15495 1 1 41 ALA HB3 H -0.921 17.717 -12.476 1.00 . A A . 17 ALA HB3 1 1
12 15496 1 1 41 ALA N N -0.227 18.689 -14.881 1.00 . A A . 17 ALA N 1 1
12 15497 1 1 41 ALA O O -3.769 19.265 -15.035 1.00 . A A . 17 ALA O 1 1
12 15498 1 1 42 LEU C C -3.165 21.343 -17.391 1.00 . A A . 18 LEU C 1 1
12 15499 1 1 42 LEU CA C -2.848 21.781 -15.953 1.00 . A A . 18 LEU CA 1 1
12 15500 1 1 42 LEU CB C -2.111 23.157 -15.975 1.00 . A A . 18 LEU CB 1 1
12 15501 1 1 42 LEU CD1 C -1.059 25.144 -14.722 1.00 . A A . 18 LEU CD1 1 1
12 15502 1 1 42 LEU CD2 C -2.895 23.763 -13.609 1.00 . A A . 18 LEU CD2 1 1
12 15503 1 1 42 LEU CG C -1.705 23.747 -14.588 1.00 . A A . 18 LEU CG 1 1
12 15504 1 1 42 LEU H H -1.115 20.914 -15.054 1.00 . A A . 18 LEU H 1 1
12 15505 1 1 42 LEU HA H -3.781 21.895 -15.407 1.00 . A A . 18 LEU HA 1 1
12 15506 1 1 42 LEU HB2 H -1.209 23.046 -16.571 1.00 . A A . 18 LEU HB2 1 1
12 15507 1 1 42 LEU HB3 H -2.757 23.877 -16.473 1.00 . A A . 18 LEU HB3 1 1
12 15508 1 1 42 LEU HD11 H -0.736 25.490 -13.748 1.00 . A A . 18 LEU HD11 1 1
12 15509 1 1 42 LEU HD12 H -1.772 25.847 -15.135 1.00 . A A . 18 LEU HD12 1 1
12 15510 1 1 42 LEU HD13 H -0.198 25.083 -15.377 1.00 . A A . 18 LEU HD13 1 1
12 15511 1 1 42 LEU HD21 H -3.701 24.370 -14.006 1.00 . A A . 18 LEU HD21 1 1
12 15512 1 1 42 LEU HD22 H -2.578 24.168 -12.658 1.00 . A A . 18 LEU HD22 1 1
12 15513 1 1 42 LEU HD23 H -3.254 22.753 -13.455 1.00 . A A . 18 LEU HD23 1 1
12 15514 1 1 42 LEU HG H -0.950 23.102 -14.157 1.00 . A A . 18 LEU HG 1 1
12 15515 1 1 42 LEU N N -2.052 20.731 -15.271 1.00 . A A . 18 LEU N 1 1
12 15516 1 1 42 LEU O O -4.269 21.577 -17.890 1.00 . A A . 18 LEU O 1 1
12 15517 1 1 43 GLU C C -3.274 19.020 -19.496 1.00 . A A . 19 GLU C 1 1
12 15518 1 1 43 GLU CA C -2.290 20.200 -19.419 1.00 . A A . 19 GLU CA 1 1
12 15519 1 1 43 GLU CB C -0.897 19.774 -19.966 1.00 . A A . 19 GLU CB 1 1
12 15520 1 1 43 GLU CD C -0.236 22.135 -20.776 1.00 . A A . 19 GLU CD 1 1
12 15521 1 1 43 GLU CG C 0.173 20.888 -19.967 1.00 . A A . 19 GLU CG 1 1
12 15522 1 1 43 GLU H H -1.316 20.574 -17.569 1.00 . A A . 19 GLU H 1 1
12 15523 1 1 43 GLU HA H -2.673 21.009 -20.031 1.00 . A A . 19 GLU HA 1 1
12 15524 1 1 43 GLU HB2 H -0.522 18.955 -19.360 1.00 . A A . 19 GLU HB2 1 1
12 15525 1 1 43 GLU HB3 H -1.016 19.416 -20.989 1.00 . A A . 19 GLU HB3 1 1
12 15526 1 1 43 GLU HG2 H 0.369 21.182 -18.940 1.00 . A A . 19 GLU HG2 1 1
12 15527 1 1 43 GLU HG3 H 1.089 20.485 -20.388 1.00 . A A . 19 GLU HG3 1 1
12 15528 1 1 43 GLU N N -2.169 20.703 -18.037 1.00 . A A . 19 GLU N 1 1
12 15529 1 1 43 GLU O O -4.228 19.046 -20.277 1.00 . A A . 19 GLU O 1 1
12 15530 1 1 43 GLU OE1 O -0.109 22.119 -22.021 1.00 . A A . 19 GLU OE1 1 1
12 15531 1 1 43 GLU OE2 O -0.692 23.135 -20.175 1.00 . A A . 19 GLU OE2 1 1
12 15532 1 1 44 ILE C C -5.225 17.051 -18.088 1.00 . A A . 20 ILE C 1 1
12 15533 1 1 44 ILE CA C -3.826 16.760 -18.649 1.00 . A A . 20 ILE CA 1 1
12 15534 1 1 44 ILE CB C -3.128 15.601 -17.834 1.00 . A A . 20 ILE CB 1 1
12 15535 1 1 44 ILE CD1 C -1.535 15.039 -19.822 1.00 . A A . 20 ILE CD1 1 1
12 15536 1 1 44 ILE CG1 C -1.667 15.352 -18.341 1.00 . A A . 20 ILE CG1 1 1
12 15537 1 1 44 ILE CG2 C -3.957 14.290 -17.891 1.00 . A A . 20 ILE CG2 1 1
12 15538 1 1 44 ILE H H -2.305 18.088 -18.019 1.00 . A A . 20 ILE H 1 1
12 15539 1 1 44 ILE HA H -3.925 16.429 -19.685 1.00 . A A . 20 ILE HA 1 1
12 15540 1 1 44 ILE HB H -3.083 15.911 -16.793 1.00 . A A . 20 ILE HB 1 1
12 15541 1 1 44 ILE HD11 H -1.900 15.870 -20.410 1.00 . A A . 20 ILE HD11 1 1
12 15542 1 1 44 ILE HD12 H -2.104 14.151 -20.060 1.00 . A A . 20 ILE HD12 1 1
12 15543 1 1 44 ILE HD13 H -0.495 14.867 -20.057 1.00 . A A . 20 ILE HD13 1 1
12 15544 1 1 44 ILE HG12 H -1.072 16.233 -18.150 1.00 . A A . 20 ILE HG12 1 1
12 15545 1 1 44 ILE HG13 H -1.232 14.521 -17.791 1.00 . A A . 20 ILE HG13 1 1
12 15546 1 1 44 ILE HG21 H -4.068 13.974 -18.920 1.00 . A A . 20 ILE HG21 1 1
12 15547 1 1 44 ILE HG22 H -4.939 14.456 -17.462 1.00 . A A . 20 ILE HG22 1 1
12 15548 1 1 44 ILE HG23 H -3.455 13.510 -17.329 1.00 . A A . 20 ILE HG23 1 1
12 15549 1 1 44 ILE N N -3.032 17.998 -18.656 1.00 . A A . 20 ILE N 1 1
12 15550 1 1 44 ILE O O -6.207 16.772 -18.748 1.00 . A A . 20 ILE O 1 1
12 15551 1 1 45 GLY C C -7.392 19.003 -17.057 1.00 . A A . 21 GLY C 1 1
12 15552 1 1 45 GLY CA C -6.559 18.011 -16.245 1.00 . A A . 21 GLY CA 1 1
12 15553 1 1 45 GLY H H -4.454 17.893 -16.452 1.00 . A A . 21 GLY H 1 1
12 15554 1 1 45 GLY HA2 H -7.134 17.107 -16.088 1.00 . A A . 21 GLY HA2 1 1
12 15555 1 1 45 GLY HA3 H -6.341 18.449 -15.279 1.00 . A A . 21 GLY HA3 1 1
12 15556 1 1 45 GLY N N -5.286 17.663 -16.895 1.00 . A A . 21 GLY N 1 1
12 15557 1 1 45 GLY O O -8.628 18.927 -17.066 1.00 . A A . 21 GLY O 1 1
12 15558 1 1 46 GLY C C -8.033 20.280 -19.828 1.00 . A A . 22 GLY C 1 1
12 15559 1 1 46 GLY CA C -7.352 20.921 -18.616 1.00 . A A . 22 GLY CA 1 1
12 15560 1 1 46 GLY H H -5.722 19.971 -17.637 1.00 . A A . 22 GLY H 1 1
12 15561 1 1 46 GLY HA2 H -8.085 21.471 -18.039 1.00 . A A . 22 GLY HA2 1 1
12 15562 1 1 46 GLY HA3 H -6.603 21.621 -18.965 1.00 . A A . 22 GLY HA3 1 1
12 15563 1 1 46 GLY N N -6.701 19.937 -17.744 1.00 . A A . 22 GLY N 1 1
12 15564 1 1 46 GLY O O -9.233 20.505 -20.063 1.00 . A A . 22 GLY O 1 1
12 15565 1 1 47 LYS C C -8.837 17.722 -21.417 1.00 . A A . 23 LYS C 1 1
12 15566 1 1 47 LYS CA C -7.781 18.780 -21.798 1.00 . A A . 23 LYS CA 1 1
12 15567 1 1 47 LYS CB C -6.645 18.109 -22.628 1.00 . A A . 23 LYS CB 1 1
12 15568 1 1 47 LYS CD C -5.111 16.046 -22.864 1.00 . A A . 23 LYS CD 1 1
12 15569 1 1 47 LYS CE C -4.550 14.805 -22.150 1.00 . A A . 23 LYS CE 1 1
12 15570 1 1 47 LYS CG C -5.970 16.908 -21.928 1.00 . A A . 23 LYS CG 1 1
12 15571 1 1 47 LYS H H -6.333 19.313 -20.321 1.00 . A A . 23 LYS H 1 1
12 15572 1 1 47 LYS HA H -8.258 19.537 -22.419 1.00 . A A . 23 LYS HA 1 1
12 15573 1 1 47 LYS HB2 H -7.061 17.766 -23.572 1.00 . A A . 23 LYS HB2 1 1
12 15574 1 1 47 LYS HB3 H -5.882 18.852 -22.842 1.00 . A A . 23 LYS HB3 1 1
12 15575 1 1 47 LYS HD2 H -5.733 15.720 -23.689 1.00 . A A . 23 LYS HD2 1 1
12 15576 1 1 47 LYS HD3 H -4.290 16.644 -23.246 1.00 . A A . 23 LYS HD3 1 1
12 15577 1 1 47 LYS HE2 H -3.909 15.121 -21.338 1.00 . A A . 23 LYS HE2 1 1
12 15578 1 1 47 LYS HE3 H -5.373 14.225 -21.748 1.00 . A A . 23 LYS HE3 1 1
12 15579 1 1 47 LYS HG2 H -5.345 17.283 -21.125 1.00 . A A . 23 LYS HG2 1 1
12 15580 1 1 47 LYS HG3 H -6.744 16.283 -21.498 1.00 . A A . 23 LYS HG3 1 1
12 15581 1 1 47 LYS HZ1 H -3.431 13.099 -22.562 1.00 . A A . 23 LYS HZ1 1 1
12 15582 1 1 47 LYS HZ2 H -2.943 14.463 -23.426 1.00 . A A . 23 LYS HZ2 1 1
12 15583 1 1 47 LYS HZ3 H -4.353 13.644 -23.865 1.00 . A A . 23 LYS HZ3 1 1
12 15584 1 1 47 LYS N N -7.266 19.459 -20.585 1.00 . A A . 23 LYS N 1 1
12 15585 1 1 47 LYS NZ N -3.766 13.945 -23.063 1.00 . A A . 23 LYS NZ 1 1
12 15586 1 1 47 LYS O O -9.801 17.534 -22.148 1.00 . A A . 23 LYS O 1 1
12 15587 1 1 48 MET C C -10.919 16.639 -19.512 1.00 . A A . 24 MET C 1 1
12 15588 1 1 48 MET CA C -9.554 16.011 -19.749 1.00 . A A . 24 MET CA 1 1
12 15589 1 1 48 MET CB C -9.031 15.342 -18.440 1.00 . A A . 24 MET CB 1 1
12 15590 1 1 48 MET CE C -8.688 13.168 -16.118 1.00 . A A . 24 MET CE 1 1
12 15591 1 1 48 MET CG C -8.003 14.216 -18.646 1.00 . A A . 24 MET CG 1 1
12 15592 1 1 48 MET H H -7.831 17.255 -19.742 1.00 . A A . 24 MET H 1 1
12 15593 1 1 48 MET HA H -9.645 15.246 -20.519 1.00 . A A . 24 MET HA 1 1
12 15594 1 1 48 MET HB2 H -8.569 16.104 -17.824 1.00 . A A . 24 MET HB2 1 1
12 15595 1 1 48 MET HB3 H -9.870 14.925 -17.889 1.00 . A A . 24 MET HB3 1 1
12 15596 1 1 48 MET HE1 H -9.239 12.395 -16.632 1.00 . A A . 24 MET HE1 1 1
12 15597 1 1 48 MET HE2 H -9.324 14.030 -15.975 1.00 . A A . 24 MET HE2 1 1
12 15598 1 1 48 MET HE3 H -8.360 12.800 -15.158 1.00 . A A . 24 MET HE3 1 1
12 15599 1 1 48 MET HG2 H -8.488 13.378 -19.129 1.00 . A A . 24 MET HG2 1 1
12 15600 1 1 48 MET HG3 H -7.210 14.581 -19.285 1.00 . A A . 24 MET HG3 1 1
12 15601 1 1 48 MET N N -8.627 17.041 -20.263 1.00 . A A . 24 MET N 1 1
12 15602 1 1 48 MET O O -11.901 16.174 -20.067 1.00 . A A . 24 MET O 1 1
12 15603 1 1 48 MET SD S -7.260 13.639 -17.094 1.00 . A A . 24 MET SD 1 1
12 15604 1 1 49 ALA C C -12.882 18.898 -19.718 1.00 . A A . 25 ALA C 1 1
12 15605 1 1 49 ALA CA C -12.162 18.506 -18.431 1.00 . A A . 25 ALA CA 1 1
12 15606 1 1 49 ALA CB C -11.825 19.751 -17.598 1.00 . A A . 25 ALA CB 1 1
12 15607 1 1 49 ALA H H -10.093 18.048 -18.340 1.00 . A A . 25 ALA H 1 1
12 15608 1 1 49 ALA HA H -12.812 17.871 -17.834 1.00 . A A . 25 ALA HA 1 1
12 15609 1 1 49 ALA HB1 H -12.735 20.286 -17.348 1.00 . A A . 25 ALA HB1 1 1
12 15610 1 1 49 ALA HB2 H -11.168 20.405 -18.160 1.00 . A A . 25 ALA HB2 1 1
12 15611 1 1 49 ALA HB3 H -11.329 19.454 -16.681 1.00 . A A . 25 ALA HB3 1 1
12 15612 1 1 49 ALA N N -10.939 17.739 -18.727 1.00 . A A . 25 ALA N 1 1
12 15613 1 1 49 ALA O O -14.075 18.622 -19.879 1.00 . A A . 25 ALA O 1 1
12 15614 1 1 50 LYS C C -13.398 18.812 -22.663 1.00 . A A . 26 LYS C 1 1
12 15615 1 1 50 LYS CA C -12.609 19.931 -21.949 1.00 . A A . 26 LYS CA 1 1
12 15616 1 1 50 LYS CB C -11.445 20.440 -22.837 1.00 . A A . 26 LYS CB 1 1
12 15617 1 1 50 LYS CD C -10.703 21.476 -25.087 1.00 . A A . 26 LYS CD 1 1
12 15618 1 1 50 LYS CE C -9.973 20.233 -25.633 1.00 . A A . 26 LYS CE 1 1
12 15619 1 1 50 LYS CG C -11.887 21.121 -24.159 1.00 . A A . 26 LYS CG 1 1
12 15620 1 1 50 LYS H H -11.148 19.587 -20.452 1.00 . A A . 26 LYS H 1 1
12 15621 1 1 50 LYS HA H -13.280 20.758 -21.750 1.00 . A A . 26 LYS HA 1 1
12 15622 1 1 50 LYS HB2 H -10.874 21.157 -22.263 1.00 . A A . 26 LYS HB2 1 1
12 15623 1 1 50 LYS HB3 H -10.796 19.599 -23.080 1.00 . A A . 26 LYS HB3 1 1
12 15624 1 1 50 LYS HD2 H -11.075 22.053 -25.929 1.00 . A A . 26 LYS HD2 1 1
12 15625 1 1 50 LYS HD3 H -9.993 22.083 -24.534 1.00 . A A . 26 LYS HD3 1 1
12 15626 1 1 50 LYS HE2 H -9.505 19.703 -24.813 1.00 . A A . 26 LYS HE2 1 1
12 15627 1 1 50 LYS HE3 H -10.689 19.580 -26.119 1.00 . A A . 26 LYS HE3 1 1
12 15628 1 1 50 LYS HG2 H -12.556 20.451 -24.692 1.00 . A A . 26 LYS HG2 1 1
12 15629 1 1 50 LYS HG3 H -12.427 22.032 -23.917 1.00 . A A . 26 LYS HG3 1 1
12 15630 1 1 50 LYS HZ1 H -9.350 21.160 -27.388 1.00 . A A . 26 LYS HZ1 1 1
12 15631 1 1 50 LYS HZ2 H -8.489 19.754 -27.016 1.00 . A A . 26 LYS HZ2 1 1
12 15632 1 1 50 LYS HZ3 H -8.192 21.180 -26.155 1.00 . A A . 26 LYS HZ3 1 1
12 15633 1 1 50 LYS N N -12.105 19.471 -20.652 1.00 . A A . 26 LYS N 1 1
12 15634 1 1 50 LYS NZ N -8.929 20.605 -26.616 1.00 . A A . 26 LYS NZ 1 1
12 15635 1 1 50 LYS O O -14.598 18.971 -22.933 1.00 . A A . 26 LYS O 1 1
12 15636 1 1 51 MET C C -14.458 15.847 -22.774 1.00 . A A . 27 MET C 1 1
12 15637 1 1 51 MET CA C -13.279 16.483 -23.552 1.00 . A A . 27 MET CA 1 1
12 15638 1 1 51 MET CB C -12.162 15.432 -23.768 1.00 . A A . 27 MET CB 1 1
12 15639 1 1 51 MET CE C -9.195 14.289 -23.210 1.00 . A A . 27 MET CE 1 1
12 15640 1 1 51 MET CG C -10.989 15.908 -24.649 1.00 . A A . 27 MET CG 1 1
12 15641 1 1 51 MET H H -11.805 17.603 -22.510 1.00 . A A . 27 MET H 1 1
12 15642 1 1 51 MET HA H -13.641 16.809 -24.523 1.00 . A A . 27 MET HA 1 1
12 15643 1 1 51 MET HB2 H -11.763 15.152 -22.795 1.00 . A A . 27 MET HB2 1 1
12 15644 1 1 51 MET HB3 H -12.592 14.547 -24.228 1.00 . A A . 27 MET HB3 1 1
12 15645 1 1 51 MET HE1 H -10.037 13.932 -22.638 1.00 . A A . 27 MET HE1 1 1
12 15646 1 1 51 MET HE2 H -8.803 15.189 -22.751 1.00 . A A . 27 MET HE2 1 1
12 15647 1 1 51 MET HE3 H -8.425 13.531 -23.223 1.00 . A A . 27 MET HE3 1 1
12 15648 1 1 51 MET HG2 H -11.373 16.190 -25.622 1.00 . A A . 27 MET HG2 1 1
12 15649 1 1 51 MET HG3 H -10.532 16.775 -24.186 1.00 . A A . 27 MET HG3 1 1
12 15650 1 1 51 MET N N -12.722 17.663 -22.856 1.00 . A A . 27 MET N 1 1
12 15651 1 1 51 MET O O -15.393 15.322 -23.386 1.00 . A A . 27 MET O 1 1
12 15652 1 1 51 MET SD S -9.717 14.643 -24.893 1.00 . A A . 27 MET SD 1 1
12 15653 1 1 52 GLN C C -16.764 16.237 -20.711 1.00 . A A . 28 GLN C 1 1
12 15654 1 1 52 GLN CA C -15.488 15.385 -20.550 1.00 . A A . 28 GLN CA 1 1
12 15655 1 1 52 GLN CB C -15.050 15.349 -19.051 1.00 . A A . 28 GLN CB 1 1
12 15656 1 1 52 GLN CD C -14.241 12.901 -19.123 1.00 . A A . 28 GLN CD 1 1
12 15657 1 1 52 GLN CG C -13.939 14.337 -18.696 1.00 . A A . 28 GLN CG 1 1
12 15658 1 1 52 GLN H H -13.634 16.325 -21.009 1.00 . A A . 28 GLN H 1 1
12 15659 1 1 52 GLN HA H -15.712 14.373 -20.873 1.00 . A A . 28 GLN HA 1 1
12 15660 1 1 52 GLN HB2 H -14.690 16.337 -18.784 1.00 . A A . 28 GLN HB2 1 1
12 15661 1 1 52 GLN HB3 H -15.919 15.124 -18.437 1.00 . A A . 28 GLN HB3 1 1
12 15662 1 1 52 GLN HE21 H -13.312 13.177 -20.859 1.00 . A A . 28 GLN HE21 1 1
12 15663 1 1 52 GLN HE22 H -13.992 11.611 -20.620 1.00 . A A . 28 GLN HE22 1 1
12 15664 1 1 52 GLN HG2 H -13.015 14.646 -19.171 1.00 . A A . 28 GLN HG2 1 1
12 15665 1 1 52 GLN HG3 H -13.792 14.351 -17.620 1.00 . A A . 28 GLN HG3 1 1
12 15666 1 1 52 GLN N N -14.406 15.904 -21.426 1.00 . A A . 28 GLN N 1 1
12 15667 1 1 52 GLN NE2 N -13.805 12.525 -20.321 1.00 . A A . 28 GLN NE2 1 1
12 15668 1 1 52 GLN O O -17.871 15.768 -20.429 1.00 . A A . 28 GLN O 1 1
12 15669 1 1 52 GLN OE1 O -14.851 12.130 -18.381 1.00 . A A . 28 GLN OE1 1 1
12 15670 1 1 53 GLY C C -17.616 19.712 -20.805 1.00 . A A . 29 GLY C 1 1
12 15671 1 1 53 GLY CA C -17.699 18.376 -21.510 1.00 . A A . 29 GLY CA 1 1
12 15672 1 1 53 GLY H H -15.666 17.844 -21.197 1.00 . A A . 29 GLY H 1 1
12 15673 1 1 53 GLY HA2 H -17.664 18.550 -22.577 1.00 . A A . 29 GLY HA2 1 1
12 15674 1 1 53 GLY HA3 H -18.645 17.904 -21.265 1.00 . A A . 29 GLY HA3 1 1
12 15675 1 1 53 GLY N N -16.585 17.495 -21.145 1.00 . A A . 29 GLY N 1 1
12 15676 1 1 53 GLY O O -18.640 20.307 -20.456 1.00 . A A . 29 GLY O 1 1
12 15677 1 1 54 PHE C C -15.118 22.308 -20.652 1.00 . A A . 30 PHE C 1 1
12 15678 1 1 54 PHE CA C -16.106 21.443 -19.856 1.00 . A A . 30 PHE CA 1 1
12 15679 1 1 54 PHE CB C -15.518 21.103 -18.445 1.00 . A A . 30 PHE CB 1 1
12 15680 1 1 54 PHE CD1 C -17.437 20.731 -16.806 1.00 . A A . 30 PHE CD1 1 1
12 15681 1 1 54 PHE CD2 C -16.182 18.819 -17.514 1.00 . A A . 30 PHE CD2 1 1
12 15682 1 1 54 PHE CE1 C -18.231 19.912 -16.019 1.00 . A A . 30 PHE CE1 1 1
12 15683 1 1 54 PHE CE2 C -16.977 18.003 -16.731 1.00 . A A . 30 PHE CE2 1 1
12 15684 1 1 54 PHE CG C -16.395 20.200 -17.568 1.00 . A A . 30 PHE CG 1 1
12 15685 1 1 54 PHE CZ C -18.000 18.549 -15.985 1.00 . A A . 30 PHE CZ 1 1
12 15686 1 1 54 PHE H H -15.620 19.745 -21.054 1.00 . A A . 30 PHE H 1 1
12 15687 1 1 54 PHE HA H -17.034 22.000 -19.734 1.00 . A A . 30 PHE HA 1 1
12 15688 1 1 54 PHE HB2 H -14.558 20.612 -18.574 1.00 . A A . 30 PHE HB2 1 1
12 15689 1 1 54 PHE HB3 H -15.352 22.028 -17.901 1.00 . A A . 30 PHE HB3 1 1
12 15690 1 1 54 PHE HD1 H -17.624 21.798 -16.827 1.00 . A A . 30 PHE HD1 1 1
12 15691 1 1 54 PHE HD2 H -15.377 18.384 -18.095 1.00 . A A . 30 PHE HD2 1 1
12 15692 1 1 54 PHE HE1 H -19.037 20.336 -15.432 1.00 . A A . 30 PHE HE1 1 1
12 15693 1 1 54 PHE HE2 H -16.797 16.935 -16.705 1.00 . A A . 30 PHE HE2 1 1
12 15694 1 1 54 PHE HZ H -18.627 17.910 -15.373 1.00 . A A . 30 PHE HZ 1 1
12 15695 1 1 54 PHE N N -16.383 20.208 -20.622 1.00 . A A . 30 PHE N 1 1
12 15696 1 1 54 PHE O O -14.896 22.060 -21.843 1.00 . A A . 30 PHE O 1 1
12 15697 1 1 55 ASP C C -12.869 24.967 -19.324 1.00 . A A . 31 ASP C 1 1
12 15698 1 1 55 ASP CA C -13.423 24.116 -20.486 1.00 . A A . 31 ASP CA 1 1
12 15699 1 1 55 ASP CB C -13.756 24.988 -21.747 1.00 . A A . 31 ASP CB 1 1
12 15700 1 1 55 ASP CG C -14.891 26.017 -21.542 1.00 . A A . 31 ASP CG 1 1
12 15701 1 1 55 ASP H H -14.993 23.627 -19.152 1.00 . A A . 31 ASP H 1 1
12 15702 1 1 55 ASP HA H -12.660 23.389 -20.762 1.00 . A A . 31 ASP HA 1 1
12 15703 1 1 55 ASP HB2 H -12.858 25.514 -22.057 1.00 . A A . 31 ASP HB2 1 1
12 15704 1 1 55 ASP HB3 H -14.046 24.323 -22.554 1.00 . A A . 31 ASP HB3 1 1
12 15705 1 1 55 ASP N N -14.581 23.349 -19.999 1.00 . A A . 31 ASP N 1 1
12 15706 1 1 55 ASP O O -13.470 25.971 -18.920 1.00 . A A . 31 ASP O 1 1
12 15707 1 1 55 ASP OD1 O -16.073 25.614 -21.443 1.00 . A A . 31 ASP OD1 1 1
12 15708 1 1 55 ASP OD2 O -14.610 27.233 -21.480 1.00 . A A . 31 ASP OD2 1 1
12 15709 1 1 56 LEU C C -10.332 26.450 -18.270 1.00 . A A . 32 LEU C 1 1
12 15710 1 1 56 LEU CA C -11.057 25.232 -17.662 1.00 . A A . 32 LEU CA 1 1
12 15711 1 1 56 LEU CB C -10.066 24.296 -16.922 1.00 . A A . 32 LEU CB 1 1
12 15712 1 1 56 LEU CD1 C -9.638 22.109 -15.649 1.00 . A A . 32 LEU CD1 1 1
12 15713 1 1 56 LEU CD2 C -11.749 23.459 -15.153 1.00 . A A . 32 LEU CD2 1 1
12 15714 1 1 56 LEU CG C -10.713 23.044 -16.234 1.00 . A A . 32 LEU CG 1 1
12 15715 1 1 56 LEU H H -11.374 23.656 -19.045 1.00 . A A . 32 LEU H 1 1
12 15716 1 1 56 LEU HA H -11.811 25.575 -16.955 1.00 . A A . 32 LEU HA 1 1
12 15717 1 1 56 LEU HB2 H -9.330 23.952 -17.643 1.00 . A A . 32 LEU HB2 1 1
12 15718 1 1 56 LEU HB3 H -9.550 24.874 -16.161 1.00 . A A . 32 LEU HB3 1 1
12 15719 1 1 56 LEU HD11 H -9.057 22.635 -14.899 1.00 . A A . 32 LEU HD11 1 1
12 15720 1 1 56 LEU HD12 H -8.980 21.773 -16.438 1.00 . A A . 32 LEU HD12 1 1
12 15721 1 1 56 LEU HD13 H -10.110 21.245 -15.194 1.00 . A A . 32 LEU HD13 1 1
12 15722 1 1 56 LEU HD21 H -11.264 24.042 -14.377 1.00 . A A . 32 LEU HD21 1 1
12 15723 1 1 56 LEU HD22 H -12.192 22.577 -14.713 1.00 . A A . 32 LEU HD22 1 1
12 15724 1 1 56 LEU HD23 H -12.532 24.053 -15.609 1.00 . A A . 32 LEU HD23 1 1
12 15725 1 1 56 LEU HG H -11.244 22.476 -16.991 1.00 . A A . 32 LEU HG 1 1
12 15726 1 1 56 LEU N N -11.751 24.504 -18.735 1.00 . A A . 32 LEU N 1 1
12 15727 1 1 56 LEU O O -9.491 26.268 -19.164 1.00 . A A . 32 LEU O 1 1
12 15728 1 1 57 PRO C C -8.626 29.072 -18.414 1.00 . A A . 33 PRO C 1 1
12 15729 1 1 57 PRO CA C -10.160 28.948 -18.454 1.00 . A A . 33 PRO CA 1 1
12 15730 1 1 57 PRO CB C -10.843 30.081 -17.638 1.00 . A A . 33 PRO CB 1 1
12 15731 1 1 57 PRO CD C -11.465 28.017 -16.591 1.00 . A A . 33 PRO CD 1 1
12 15732 1 1 57 PRO CG C -11.134 29.468 -16.301 1.00 . A A . 33 PRO CG 1 1
12 15733 1 1 57 PRO HA H -10.495 28.993 -19.488 1.00 . A A . 33 PRO HA 1 1
12 15734 1 1 57 PRO HB2 H -10.186 30.940 -17.549 1.00 . A A . 33 PRO HB2 1 1
12 15735 1 1 57 PRO HB3 H -11.760 30.388 -18.139 1.00 . A A . 33 PRO HB3 1 1
12 15736 1 1 57 PRO HD2 H -11.179 27.387 -15.754 1.00 . A A . 33 PRO HD2 1 1
12 15737 1 1 57 PRO HD3 H -12.522 27.897 -16.802 1.00 . A A . 33 PRO HD3 1 1
12 15738 1 1 57 PRO HG2 H -10.259 29.542 -15.659 1.00 . A A . 33 PRO HG2 1 1
12 15739 1 1 57 PRO HG3 H -11.978 29.968 -15.835 1.00 . A A . 33 PRO HG3 1 1
12 15740 1 1 57 PRO N N -10.646 27.707 -17.802 1.00 . A A . 33 PRO N 1 1
12 15741 1 1 57 PRO O O -7.978 28.652 -17.441 1.00 . A A . 33 PRO O 1 1
12 15742 1 1 58 GLN C C -6.270 31.267 -18.986 1.00 . A A . 34 GLN C 1 1
12 15743 1 1 58 GLN CA C -6.605 29.887 -19.608 1.00 . A A . 34 GLN CA 1 1
12 15744 1 1 58 GLN CB C -6.177 29.742 -21.114 1.00 . A A . 34 GLN CB 1 1
12 15745 1 1 58 GLN CD C -3.817 30.778 -21.546 1.00 . A A . 34 GLN CD 1 1
12 15746 1 1 58 GLN CG C -4.655 29.505 -21.375 1.00 . A A . 34 GLN CG 1 1
12 15747 1 1 58 GLN H H -8.632 29.946 -20.217 1.00 . A A . 34 GLN H 1 1
12 15748 1 1 58 GLN HA H -6.095 29.120 -19.030 1.00 . A A . 34 GLN HA 1 1
12 15749 1 1 58 GLN HB2 H -6.717 28.904 -21.536 1.00 . A A . 34 GLN HB2 1 1
12 15750 1 1 58 GLN HB3 H -6.480 30.637 -21.649 1.00 . A A . 34 GLN HB3 1 1
12 15751 1 1 58 GLN HE21 H -2.220 29.909 -20.749 1.00 . A A . 34 GLN HE21 1 1
12 15752 1 1 58 GLN HE22 H -2.016 31.548 -21.250 1.00 . A A . 34 GLN HE22 1 1
12 15753 1 1 58 GLN HG2 H -4.250 28.927 -20.557 1.00 . A A . 34 GLN HG2 1 1
12 15754 1 1 58 GLN HG3 H -4.548 28.922 -22.290 1.00 . A A . 34 GLN HG3 1 1
12 15755 1 1 58 GLN N N -8.056 29.655 -19.482 1.00 . A A . 34 GLN N 1 1
12 15756 1 1 58 GLN NE2 N -2.560 30.741 -21.134 1.00 . A A . 34 GLN NE2 1 1
12 15757 1 1 58 GLN O O -5.679 32.145 -19.607 1.00 . A A . 34 GLN O 1 1
12 15758 1 1 58 GLN OE1 O -4.307 31.794 -22.038 1.00 . A A . 34 GLN OE1 1 1
12 15759 1 1 59 SER C C -4.956 32.582 -16.379 1.00 . A A . 35 SER C 1 1
12 15760 1 1 59 SER CA C -6.437 32.618 -16.900 1.00 . A A . 35 SER CA 1 1
12 15761 1 1 59 SER CB C -7.489 32.606 -15.770 1.00 . A A . 35 SER CB 1 1
12 15762 1 1 59 SER H H -7.214 30.703 -17.321 1.00 . A A . 35 SER H 1 1
12 15763 1 1 59 SER HA H -6.574 33.507 -17.510 1.00 . A A . 35 SER HA 1 1
12 15764 1 1 59 SER HB2 H -7.320 31.750 -15.131 1.00 . A A . 35 SER HB2 1 1
12 15765 1 1 59 SER HB3 H -7.409 33.512 -15.178 1.00 . A A . 35 SER HB3 1 1
12 15766 1 1 59 SER HG H -8.786 32.705 -17.246 1.00 . A A . 35 SER HG 1 1
12 15767 1 1 59 SER N N -6.697 31.429 -17.725 1.00 . A A . 35 SER N 1 1
12 15768 1 1 59 SER O O -4.296 31.578 -16.631 1.00 . A A . 35 SER O 1 1
12 15769 1 1 59 SER OG O -8.806 32.523 -16.298 1.00 . A A . 35 SER OG 1 1
12 15770 1 1 60 PRO C C -2.234 32.399 -14.927 1.00 . A A . 36 PRO C 1 1
12 15771 1 1 60 PRO CA C -2.972 33.750 -15.237 1.00 . A A . 36 PRO CA 1 1
12 15772 1 1 60 PRO CB C -3.059 34.669 -13.997 1.00 . A A . 36 PRO CB 1 1
12 15773 1 1 60 PRO CD C -5.078 34.951 -15.379 1.00 . A A . 36 PRO CD 1 1
12 15774 1 1 60 PRO CG C -4.308 35.508 -14.181 1.00 . A A . 36 PRO CG 1 1
12 15775 1 1 60 PRO HA H -2.383 34.258 -15.991 1.00 . A A . 36 PRO HA 1 1
12 15776 1 1 60 PRO HB2 H -3.126 34.061 -13.097 1.00 . A A . 36 PRO HB2 1 1
12 15777 1 1 60 PRO HB3 H -2.170 35.287 -13.937 1.00 . A A . 36 PRO HB3 1 1
12 15778 1 1 60 PRO HD2 H -6.116 34.786 -15.120 1.00 . A A . 36 PRO HD2 1 1
12 15779 1 1 60 PRO HD3 H -5.010 35.634 -16.220 1.00 . A A . 36 PRO HD3 1 1
12 15780 1 1 60 PRO HG2 H -4.922 35.451 -13.284 1.00 . A A . 36 PRO HG2 1 1
12 15781 1 1 60 PRO HG3 H -4.034 36.540 -14.353 1.00 . A A . 36 PRO HG3 1 1
12 15782 1 1 60 PRO N N -4.401 33.664 -15.695 1.00 . A A . 36 PRO N 1 1
12 15783 1 1 60 PRO O O -1.709 31.768 -15.857 1.00 . A A . 36 PRO O 1 1
12 15784 1 1 61 GLN C C -2.250 30.020 -12.048 1.00 . A A . 37 GLN C 1 1
12 15785 1 1 61 GLN CA C -1.494 30.697 -13.241 1.00 . A A . 37 GLN CA 1 1
12 15786 1 1 61 GLN CB C 0.024 30.934 -12.892 1.00 . A A . 37 GLN CB 1 1
12 15787 1 1 61 GLN CD C 2.357 31.753 -13.637 1.00 . A A . 37 GLN CD 1 1
12 15788 1 1 61 GLN CG C 0.909 31.461 -14.050 1.00 . A A . 37 GLN CG 1 1
12 15789 1 1 61 GLN H H -2.656 32.468 -12.958 1.00 . A A . 37 GLN H 1 1
12 15790 1 1 61 GLN HA H -1.544 30.014 -14.091 1.00 . A A . 37 GLN HA 1 1
12 15791 1 1 61 GLN HB2 H 0.083 31.647 -12.081 1.00 . A A . 37 GLN HB2 1 1
12 15792 1 1 61 GLN HB3 H 0.447 29.991 -12.549 1.00 . A A . 37 GLN HB3 1 1
12 15793 1 1 61 GLN HE21 H 2.494 33.202 -14.996 1.00 . A A . 37 GLN HE21 1 1
12 15794 1 1 61 GLN HE22 H 3.903 32.931 -14.038 1.00 . A A . 37 GLN HE22 1 1
12 15795 1 1 61 GLN HG2 H 0.915 30.722 -14.843 1.00 . A A . 37 GLN HG2 1 1
12 15796 1 1 61 GLN HG3 H 0.463 32.374 -14.426 1.00 . A A . 37 GLN HG3 1 1
12 15797 1 1 61 GLN N N -2.193 31.951 -13.645 1.00 . A A . 37 GLN N 1 1
12 15798 1 1 61 GLN NE2 N 2.983 32.722 -14.291 1.00 . A A . 37 GLN NE2 1 1
12 15799 1 1 61 GLN O O -2.844 28.959 -12.256 1.00 . A A . 37 GLN O 1 1
12 15800 1 1 61 GLN OE1 O 2.912 31.109 -12.750 1.00 . A A . 37 GLN OE1 1 1
12 15801 1 1 62 PRO C C -4.346 29.612 -9.662 1.00 . A A . 38 PRO C 1 1
12 15802 1 1 62 PRO CA C -2.838 29.927 -9.569 1.00 . A A . 38 PRO CA 1 1
12 15803 1 1 62 PRO CB C -2.544 30.920 -8.418 1.00 . A A . 38 PRO CB 1 1
12 15804 1 1 62 PRO CD C -1.962 32.055 -10.451 1.00 . A A . 38 PRO CD 1 1
12 15805 1 1 62 PRO CG C -2.570 32.265 -9.081 1.00 . A A . 38 PRO CG 1 1
12 15806 1 1 62 PRO HA H -2.295 28.998 -9.400 1.00 . A A . 38 PRO HA 1 1
12 15807 1 1 62 PRO HB2 H -3.298 30.839 -7.639 1.00 . A A . 38 PRO HB2 1 1
12 15808 1 1 62 PRO HB3 H -1.570 30.707 -7.994 1.00 . A A . 38 PRO HB3 1 1
12 15809 1 1 62 PRO HD2 H -2.398 32.743 -11.171 1.00 . A A . 38 PRO HD2 1 1
12 15810 1 1 62 PRO HD3 H -0.887 32.184 -10.418 1.00 . A A . 38 PRO HD3 1 1
12 15811 1 1 62 PRO HG2 H -3.597 32.622 -9.166 1.00 . A A . 38 PRO HG2 1 1
12 15812 1 1 62 PRO HG3 H -1.984 32.978 -8.506 1.00 . A A . 38 PRO HG3 1 1
12 15813 1 1 62 PRO N N -2.319 30.636 -10.789 1.00 . A A . 38 PRO N 1 1
12 15814 1 1 62 PRO O O -4.839 28.655 -9.054 1.00 . A A . 38 PRO O 1 1
12 15815 1 1 63 VAL C C -6.796 29.054 -11.539 1.00 . A A . 39 VAL C 1 1
12 15816 1 1 63 VAL CA C -6.491 30.305 -10.687 1.00 . A A . 39 VAL CA 1 1
12 15817 1 1 63 VAL CB C -7.051 31.600 -11.381 1.00 . A A . 39 VAL CB 1 1
12 15818 1 1 63 VAL CG1 C -7.070 32.791 -10.391 1.00 . A A . 39 VAL CG1 1 1
12 15819 1 1 63 VAL CG2 C -6.215 31.956 -12.634 1.00 . A A . 39 VAL CG2 1 1
12 15820 1 1 63 VAL H H -4.584 31.196 -10.837 1.00 . A A . 39 VAL H 1 1
12 15821 1 1 63 VAL HA H -6.991 30.195 -9.729 1.00 . A A . 39 VAL HA 1 1
12 15822 1 1 63 VAL HB H -8.074 31.404 -11.697 1.00 . A A . 39 VAL HB 1 1
12 15823 1 1 63 VAL HG11 H -6.064 33.001 -10.046 1.00 . A A . 39 VAL HG11 1 1
12 15824 1 1 63 VAL HG12 H -7.694 32.550 -9.536 1.00 . A A . 39 VAL HG12 1 1
12 15825 1 1 63 VAL HG13 H -7.470 33.671 -10.881 1.00 . A A . 39 VAL HG13 1 1
12 15826 1 1 63 VAL HG21 H -6.614 32.850 -13.096 1.00 . A A . 39 VAL HG21 1 1
12 15827 1 1 63 VAL HG22 H -6.255 31.140 -13.344 1.00 . A A . 39 VAL HG22 1 1
12 15828 1 1 63 VAL HG23 H -5.184 32.130 -12.350 1.00 . A A . 39 VAL HG23 1 1
12 15829 1 1 63 VAL N N -5.054 30.443 -10.428 1.00 . A A . 39 VAL N 1 1
12 15830 1 1 63 VAL O O -7.818 28.392 -11.322 1.00 . A A . 39 VAL O 1 1
12 15831 1 1 64 ARG C C -5.702 26.278 -12.480 1.00 . A A . 40 ARG C 1 1
12 15832 1 1 64 ARG CA C -6.020 27.510 -13.326 1.00 . A A . 40 ARG CA 1 1
12 15833 1 1 64 ARG CB C -5.074 27.512 -14.551 1.00 . A A . 40 ARG CB 1 1
12 15834 1 1 64 ARG CD C -4.534 28.454 -16.856 1.00 . A A . 40 ARG CD 1 1
12 15835 1 1 64 ARG CG C -5.227 28.708 -15.503 1.00 . A A . 40 ARG CG 1 1
12 15836 1 1 64 ARG CZ C -4.658 26.359 -18.249 1.00 . A A . 40 ARG CZ 1 1
12 15837 1 1 64 ARG H H -5.127 29.323 -12.638 1.00 . A A . 40 ARG H 1 1
12 15838 1 1 64 ARG HA H -7.050 27.447 -13.674 1.00 . A A . 40 ARG HA 1 1
12 15839 1 1 64 ARG HB2 H -4.046 27.502 -14.194 1.00 . A A . 40 ARG HB2 1 1
12 15840 1 1 64 ARG HB3 H -5.250 26.596 -15.119 1.00 . A A . 40 ARG HB3 1 1
12 15841 1 1 64 ARG HD2 H -4.557 29.372 -17.435 1.00 . A A . 40 ARG HD2 1 1
12 15842 1 1 64 ARG HD3 H -3.502 28.165 -16.686 1.00 . A A . 40 ARG HD3 1 1
12 15843 1 1 64 ARG HE H -6.206 27.500 -17.698 1.00 . A A . 40 ARG HE 1 1
12 15844 1 1 64 ARG HG2 H -6.282 28.891 -15.679 1.00 . A A . 40 ARG HG2 1 1
12 15845 1 1 64 ARG HG3 H -4.787 29.587 -15.040 1.00 . A A . 40 ARG HG3 1 1
12 15846 1 1 64 ARG HH11 H -2.775 26.769 -17.642 1.00 . A A . 40 ARG HH11 1 1
12 15847 1 1 64 ARG HH12 H -2.935 25.377 -18.658 1.00 . A A . 40 ARG HH12 1 1
12 15848 1 1 64 ARG HH21 H -6.402 25.673 -18.999 1.00 . A A . 40 ARG HH21 1 1
12 15849 1 1 64 ARG HH22 H -4.999 24.740 -19.411 1.00 . A A . 40 ARG HH22 1 1
12 15850 1 1 64 ARG N N -5.895 28.732 -12.497 1.00 . A A . 40 ARG N 1 1
12 15851 1 1 64 ARG NE N -5.231 27.403 -17.630 1.00 . A A . 40 ARG NE 1 1
12 15852 1 1 64 ARG NH1 N -3.353 26.150 -18.174 1.00 . A A . 40 ARG NH1 1 1
12 15853 1 1 64 ARG NH2 N -5.414 25.525 -18.943 1.00 . A A . 40 ARG NH2 1 1
12 15854 1 1 64 ARG O O -6.345 25.249 -12.618 1.00 . A A . 40 ARG O 1 1
12 15855 1 1 65 VAL C C -5.402 24.896 -9.801 1.00 . A A . 41 VAL C 1 1
12 15856 1 1 65 VAL CA C -4.226 25.375 -10.686 1.00 . A A . 41 VAL CA 1 1
12 15857 1 1 65 VAL CB C -3.016 25.920 -9.823 1.00 . A A . 41 VAL CB 1 1
12 15858 1 1 65 VAL CG1 C -2.579 24.935 -8.725 1.00 . A A . 41 VAL CG1 1 1
12 15859 1 1 65 VAL CG2 C -1.815 26.283 -10.737 1.00 . A A . 41 VAL CG2 1 1
12 15860 1 1 65 VAL H H -4.204 27.280 -11.614 1.00 . A A . 41 VAL H 1 1
12 15861 1 1 65 VAL HA H -3.872 24.536 -11.279 1.00 . A A . 41 VAL HA 1 1
12 15862 1 1 65 VAL HB H -3.343 26.835 -9.333 1.00 . A A . 41 VAL HB 1 1
12 15863 1 1 65 VAL HG11 H -2.211 24.023 -9.174 1.00 . A A . 41 VAL HG11 1 1
12 15864 1 1 65 VAL HG12 H -3.423 24.702 -8.094 1.00 . A A . 41 VAL HG12 1 1
12 15865 1 1 65 VAL HG13 H -1.799 25.376 -8.118 1.00 . A A . 41 VAL HG13 1 1
12 15866 1 1 65 VAL HG21 H -2.123 27.023 -11.465 1.00 . A A . 41 VAL HG21 1 1
12 15867 1 1 65 VAL HG22 H -1.471 25.398 -11.257 1.00 . A A . 41 VAL HG22 1 1
12 15868 1 1 65 VAL HG23 H -1.001 26.686 -10.144 1.00 . A A . 41 VAL HG23 1 1
12 15869 1 1 65 VAL N N -4.678 26.422 -11.621 1.00 . A A . 41 VAL N 1 1
12 15870 1 1 65 VAL O O -5.672 23.689 -9.684 1.00 . A A . 41 VAL O 1 1
12 15871 1 1 66 LYS C C -8.498 25.103 -9.185 1.00 . A A . 42 LYS C 1 1
12 15872 1 1 66 LYS CA C -7.283 25.621 -8.366 1.00 . A A . 42 LYS CA 1 1
12 15873 1 1 66 LYS CB C -7.608 26.924 -7.561 1.00 . A A . 42 LYS CB 1 1
12 15874 1 1 66 LYS CD C -9.912 26.433 -6.426 1.00 . A A . 42 LYS CD 1 1
12 15875 1 1 66 LYS CE C -10.663 27.558 -7.174 1.00 . A A . 42 LYS CE 1 1
12 15876 1 1 66 LYS CG C -8.401 26.729 -6.236 1.00 . A A . 42 LYS CG 1 1
12 15877 1 1 66 LYS H H -5.901 26.798 -9.461 1.00 . A A . 42 LYS H 1 1
12 15878 1 1 66 LYS HA H -6.988 24.849 -7.657 1.00 . A A . 42 LYS HA 1 1
12 15879 1 1 66 LYS HB2 H -6.668 27.406 -7.306 1.00 . A A . 42 LYS HB2 1 1
12 15880 1 1 66 LYS HB3 H -8.166 27.598 -8.201 1.00 . A A . 42 LYS HB3 1 1
12 15881 1 1 66 LYS HD2 H -10.025 25.511 -6.981 1.00 . A A . 42 LYS HD2 1 1
12 15882 1 1 66 LYS HD3 H -10.365 26.306 -5.444 1.00 . A A . 42 LYS HD3 1 1
12 15883 1 1 66 LYS HE2 H -10.206 27.710 -8.145 1.00 . A A . 42 LYS HE2 1 1
12 15884 1 1 66 LYS HE3 H -11.695 27.260 -7.312 1.00 . A A . 42 LYS HE3 1 1
12 15885 1 1 66 LYS HG2 H -7.960 25.902 -5.691 1.00 . A A . 42 LYS HG2 1 1
12 15886 1 1 66 LYS HG3 H -8.295 27.632 -5.635 1.00 . A A . 42 LYS HG3 1 1
12 15887 1 1 66 LYS HZ1 H -9.652 29.157 -6.297 1.00 . A A . 42 LYS HZ1 1 1
12 15888 1 1 66 LYS HZ2 H -11.065 28.710 -5.486 1.00 . A A . 42 LYS HZ2 1 1
12 15889 1 1 66 LYS HZ3 H -11.160 29.570 -6.937 1.00 . A A . 42 LYS HZ3 1 1
12 15890 1 1 66 LYS N N -6.136 25.871 -9.254 1.00 . A A . 42 LYS N 1 1
12 15891 1 1 66 LYS NZ N -10.633 28.838 -6.425 1.00 . A A . 42 LYS NZ 1 1
12 15892 1 1 66 LYS O O -9.245 24.237 -8.708 1.00 . A A . 42 LYS O 1 1
12 15893 1 1 67 ALA C C -9.625 23.673 -11.681 1.00 . A A . 43 ALA C 1 1
12 15894 1 1 67 ALA CA C -9.761 25.180 -11.337 1.00 . A A . 43 ALA CA 1 1
12 15895 1 1 67 ALA CB C -9.751 26.025 -12.625 1.00 . A A . 43 ALA CB 1 1
12 15896 1 1 67 ALA H H -8.101 26.374 -10.698 1.00 . A A . 43 ALA H 1 1
12 15897 1 1 67 ALA HA H -10.713 25.342 -10.836 1.00 . A A . 43 ALA HA 1 1
12 15898 1 1 67 ALA HB1 H -10.575 25.733 -13.266 1.00 . A A . 43 ALA HB1 1 1
12 15899 1 1 67 ALA HB2 H -8.817 25.879 -13.155 1.00 . A A . 43 ALA HB2 1 1
12 15900 1 1 67 ALA HB3 H -9.851 27.074 -12.371 1.00 . A A . 43 ALA HB3 1 1
12 15901 1 1 67 ALA N N -8.686 25.638 -10.413 1.00 . A A . 43 ALA N 1 1
12 15902 1 1 67 ALA O O -10.608 22.911 -11.613 1.00 . A A . 43 ALA O 1 1
12 15903 1 1 68 VAL C C -8.284 20.978 -11.133 1.00 . A A . 44 VAL C 1 1
12 15904 1 1 68 VAL CA C -8.031 21.871 -12.351 1.00 . A A . 44 VAL CA 1 1
12 15905 1 1 68 VAL CB C -6.531 21.737 -12.838 1.00 . A A . 44 VAL CB 1 1
12 15906 1 1 68 VAL CG1 C -6.104 20.254 -13.007 1.00 . A A . 44 VAL CG1 1 1
12 15907 1 1 68 VAL CG2 C -6.313 22.513 -14.162 1.00 . A A . 44 VAL CG2 1 1
12 15908 1 1 68 VAL H H -7.690 23.938 -12.079 1.00 . A A . 44 VAL H 1 1
12 15909 1 1 68 VAL HA H -8.677 21.546 -13.163 1.00 . A A . 44 VAL HA 1 1
12 15910 1 1 68 VAL HB H -5.892 22.185 -12.081 1.00 . A A . 44 VAL HB 1 1
12 15911 1 1 68 VAL HG11 H -6.730 19.774 -13.749 1.00 . A A . 44 VAL HG11 1 1
12 15912 1 1 68 VAL HG12 H -6.207 19.729 -12.064 1.00 . A A . 44 VAL HG12 1 1
12 15913 1 1 68 VAL HG13 H -5.069 20.203 -13.325 1.00 . A A . 44 VAL HG13 1 1
12 15914 1 1 68 VAL HG21 H -6.937 22.091 -14.940 1.00 . A A . 44 VAL HG21 1 1
12 15915 1 1 68 VAL HG22 H -5.274 22.448 -14.463 1.00 . A A . 44 VAL HG22 1 1
12 15916 1 1 68 VAL HG23 H -6.575 23.556 -14.024 1.00 . A A . 44 VAL HG23 1 1
12 15917 1 1 68 VAL N N -8.388 23.271 -12.036 1.00 . A A . 44 VAL N 1 1
12 15918 1 1 68 VAL O O -8.877 19.913 -11.264 1.00 . A A . 44 VAL O 1 1
12 15919 1 1 69 TYR C C -9.584 20.445 -8.450 1.00 . A A . 45 TYR C 1 1
12 15920 1 1 69 TYR CA C -8.090 20.795 -8.662 1.00 . A A . 45 TYR CA 1 1
12 15921 1 1 69 TYR CB C -7.562 21.704 -7.526 1.00 . A A . 45 TYR CB 1 1
12 15922 1 1 69 TYR CD1 C -7.466 20.341 -5.362 1.00 . A A . 45 TYR CD1 1 1
12 15923 1 1 69 TYR CD2 C -9.111 22.070 -5.544 1.00 . A A . 45 TYR CD2 1 1
12 15924 1 1 69 TYR CE1 C -7.926 20.044 -4.092 1.00 . A A . 45 TYR CE1 1 1
12 15925 1 1 69 TYR CE2 C -9.564 21.777 -4.283 1.00 . A A . 45 TYR CE2 1 1
12 15926 1 1 69 TYR CG C -8.051 21.362 -6.118 1.00 . A A . 45 TYR CG 1 1
12 15927 1 1 69 TYR CZ C -8.973 20.765 -3.562 1.00 . A A . 45 TYR CZ 1 1
12 15928 1 1 69 TYR H H -7.354 22.307 -9.954 1.00 . A A . 45 TYR H 1 1
12 15929 1 1 69 TYR HA H -7.512 19.875 -8.662 1.00 . A A . 45 TYR HA 1 1
12 15930 1 1 69 TYR HB2 H -6.479 21.655 -7.516 1.00 . A A . 45 TYR HB2 1 1
12 15931 1 1 69 TYR HB3 H -7.846 22.731 -7.736 1.00 . A A . 45 TYR HB3 1 1
12 15932 1 1 69 TYR HD1 H -6.644 19.775 -5.778 1.00 . A A . 45 TYR HD1 1 1
12 15933 1 1 69 TYR HD2 H -9.580 22.864 -6.108 1.00 . A A . 45 TYR HD2 1 1
12 15934 1 1 69 TYR HE1 H -7.464 19.249 -3.517 1.00 . A A . 45 TYR HE1 1 1
12 15935 1 1 69 TYR HE2 H -10.389 22.342 -3.861 1.00 . A A . 45 TYR HE2 1 1
12 15936 1 1 69 TYR HH H -10.409 20.519 -2.315 1.00 . A A . 45 TYR HH 1 1
12 15937 1 1 69 TYR N N -7.857 21.461 -9.955 1.00 . A A . 45 TYR N 1 1
12 15938 1 1 69 TYR O O -9.905 19.294 -8.149 1.00 . A A . 45 TYR O 1 1
12 15939 1 1 69 TYR OH O -9.444 20.477 -2.308 1.00 . A A . 45 TYR OH 1 1
12 15940 1 1 70 LEU C C -12.504 20.214 -9.393 1.00 . A A . 46 LEU C 1 1
12 15941 1 1 70 LEU CA C -11.942 21.272 -8.435 1.00 . A A . 46 LEU CA 1 1
12 15942 1 1 70 LEU CB C -12.706 22.607 -8.645 1.00 . A A . 46 LEU CB 1 1
12 15943 1 1 70 LEU CD1 C -13.283 24.982 -7.924 1.00 . A A . 46 LEU CD1 1 1
12 15944 1 1 70 LEU CD2 C -12.619 23.255 -6.156 1.00 . A A . 46 LEU CD2 1 1
12 15945 1 1 70 LEU CG C -12.419 23.740 -7.615 1.00 . A A . 46 LEU CG 1 1
12 15946 1 1 70 LEU H H -10.136 22.330 -8.881 1.00 . A A . 46 LEU H 1 1
12 15947 1 1 70 LEU HA H -12.104 20.939 -7.414 1.00 . A A . 46 LEU HA 1 1
12 15948 1 1 70 LEU HB2 H -12.459 22.982 -9.636 1.00 . A A . 46 LEU HB2 1 1
12 15949 1 1 70 LEU HB3 H -13.775 22.398 -8.622 1.00 . A A . 46 LEU HB3 1 1
12 15950 1 1 70 LEU HD11 H -14.335 24.729 -7.856 1.00 . A A . 46 LEU HD11 1 1
12 15951 1 1 70 LEU HD12 H -13.066 25.334 -8.924 1.00 . A A . 46 LEU HD12 1 1
12 15952 1 1 70 LEU HD13 H -13.058 25.768 -7.216 1.00 . A A . 46 LEU HD13 1 1
12 15953 1 1 70 LEU HD21 H -13.634 22.905 -6.015 1.00 . A A . 46 LEU HD21 1 1
12 15954 1 1 70 LEU HD22 H -12.421 24.066 -5.471 1.00 . A A . 46 LEU HD22 1 1
12 15955 1 1 70 LEU HD23 H -11.928 22.445 -5.945 1.00 . A A . 46 LEU HD23 1 1
12 15956 1 1 70 LEU HG H -11.381 24.043 -7.717 1.00 . A A . 46 LEU HG 1 1
12 15957 1 1 70 LEU N N -10.476 21.448 -8.620 1.00 . A A . 46 LEU N 1 1
12 15958 1 1 70 LEU O O -13.352 19.391 -9.001 1.00 . A A . 46 LEU O 1 1
12 15959 1 1 71 PHE C C -11.977 17.840 -11.187 1.00 . A A . 47 PHE C 1 1
12 15960 1 1 71 PHE CA C -12.367 19.254 -11.678 1.00 . A A . 47 PHE CA 1 1
12 15961 1 1 71 PHE CB C -11.685 19.592 -13.048 1.00 . A A . 47 PHE CB 1 1
12 15962 1 1 71 PHE CD1 C -12.702 17.762 -14.525 1.00 . A A . 47 PHE CD1 1 1
12 15963 1 1 71 PHE CD2 C -10.315 17.887 -14.364 1.00 . A A . 47 PHE CD2 1 1
12 15964 1 1 71 PHE CE1 C -12.584 16.654 -15.350 1.00 . A A . 47 PHE CE1 1 1
12 15965 1 1 71 PHE CE2 C -10.201 16.788 -15.194 1.00 . A A . 47 PHE CE2 1 1
12 15966 1 1 71 PHE CG C -11.566 18.400 -14.011 1.00 . A A . 47 PHE CG 1 1
12 15967 1 1 71 PHE CZ C -11.335 16.169 -15.684 1.00 . A A . 47 PHE CZ 1 1
12 15968 1 1 71 PHE H H -11.436 21.001 -10.906 1.00 . A A . 47 PHE H 1 1
12 15969 1 1 71 PHE HA H -13.447 19.280 -11.817 1.00 . A A . 47 PHE HA 1 1
12 15970 1 1 71 PHE HB2 H -12.261 20.361 -13.550 1.00 . A A . 47 PHE HB2 1 1
12 15971 1 1 71 PHE HB3 H -10.688 19.979 -12.858 1.00 . A A . 47 PHE HB3 1 1
12 15972 1 1 71 PHE HD1 H -13.683 18.138 -14.273 1.00 . A A . 47 PHE HD1 1 1
12 15973 1 1 71 PHE HD2 H -9.418 18.365 -13.987 1.00 . A A . 47 PHE HD2 1 1
12 15974 1 1 71 PHE HE1 H -13.472 16.170 -15.738 1.00 . A A . 47 PHE HE1 1 1
12 15975 1 1 71 PHE HE2 H -9.217 16.407 -15.455 1.00 . A A . 47 PHE HE2 1 1
12 15976 1 1 71 PHE HZ H -11.241 15.302 -16.331 1.00 . A A . 47 PHE HZ 1 1
12 15977 1 1 71 PHE N N -12.032 20.259 -10.657 1.00 . A A . 47 PHE N 1 1
12 15978 1 1 71 PHE O O -12.805 16.934 -11.201 1.00 . A A . 47 PHE O 1 1
12 15979 1 1 72 LEU C C -10.910 15.806 -9.110 1.00 . A A . 48 LEU C 1 1
12 15980 1 1 72 LEU CA C -10.154 16.399 -10.318 1.00 . A A . 48 LEU CA 1 1
12 15981 1 1 72 LEU CB C -8.648 16.544 -9.984 1.00 . A A . 48 LEU CB 1 1
12 15982 1 1 72 LEU CD1 C -6.250 17.070 -10.671 1.00 . A A . 48 LEU CD1 1 1
12 15983 1 1 72 LEU CD2 C -7.849 16.083 -12.387 1.00 . A A . 48 LEU CD2 1 1
12 15984 1 1 72 LEU CG C -7.711 16.992 -11.147 1.00 . A A . 48 LEU CG 1 1
12 15985 1 1 72 LEU H H -10.157 18.486 -10.683 1.00 . A A . 48 LEU H 1 1
12 15986 1 1 72 LEU HA H -10.252 15.715 -11.156 1.00 . A A . 48 LEU HA 1 1
12 15987 1 1 72 LEU HB2 H -8.553 17.269 -9.178 1.00 . A A . 48 LEU HB2 1 1
12 15988 1 1 72 LEU HB3 H -8.287 15.586 -9.612 1.00 . A A . 48 LEU HB3 1 1
12 15989 1 1 72 LEU HD11 H -5.620 17.423 -11.479 1.00 . A A . 48 LEU HD11 1 1
12 15990 1 1 72 LEU HD12 H -5.908 16.092 -10.356 1.00 . A A . 48 LEU HD12 1 1
12 15991 1 1 72 LEU HD13 H -6.177 17.759 -9.840 1.00 . A A . 48 LEU HD13 1 1
12 15992 1 1 72 LEU HD21 H -8.869 16.114 -12.748 1.00 . A A . 48 LEU HD21 1 1
12 15993 1 1 72 LEU HD22 H -7.592 15.062 -12.133 1.00 . A A . 48 LEU HD22 1 1
12 15994 1 1 72 LEU HD23 H -7.187 16.433 -13.170 1.00 . A A . 48 LEU HD23 1 1
12 15995 1 1 72 LEU HG H -7.993 17.991 -11.449 1.00 . A A . 48 LEU HG 1 1
12 15996 1 1 72 LEU N N -10.720 17.693 -10.739 1.00 . A A . 48 LEU N 1 1
12 15997 1 1 72 LEU O O -11.206 14.614 -9.090 1.00 . A A . 48 LEU O 1 1
12 15998 1 1 73 VAL C C -13.379 15.721 -7.291 1.00 . A A . 49 VAL C 1 1
12 15999 1 1 73 VAL CA C -11.970 16.231 -6.910 1.00 . A A . 49 VAL CA 1 1
12 16000 1 1 73 VAL CB C -12.074 17.402 -5.858 1.00 . A A . 49 VAL CB 1 1
12 16001 1 1 73 VAL CG1 C -12.942 16.999 -4.644 1.00 . A A . 49 VAL CG1 1 1
12 16002 1 1 73 VAL CG2 C -10.666 17.854 -5.394 1.00 . A A . 49 VAL CG2 1 1
12 16003 1 1 73 VAL H H -10.983 17.590 -8.214 1.00 . A A . 49 VAL H 1 1
12 16004 1 1 73 VAL HA H -11.410 15.417 -6.454 1.00 . A A . 49 VAL HA 1 1
12 16005 1 1 73 VAL HB H -12.554 18.248 -6.347 1.00 . A A . 49 VAL HB 1 1
12 16006 1 1 73 VAL HG11 H -12.498 16.144 -4.146 1.00 . A A . 49 VAL HG11 1 1
12 16007 1 1 73 VAL HG12 H -13.939 16.737 -4.976 1.00 . A A . 49 VAL HG12 1 1
12 16008 1 1 73 VAL HG13 H -13.008 17.823 -3.945 1.00 . A A . 49 VAL HG13 1 1
12 16009 1 1 73 VAL HG21 H -10.751 18.683 -4.701 1.00 . A A . 49 VAL HG21 1 1
12 16010 1 1 73 VAL HG22 H -10.081 18.167 -6.250 1.00 . A A . 49 VAL HG22 1 1
12 16011 1 1 73 VAL HG23 H -10.161 17.031 -4.902 1.00 . A A . 49 VAL HG23 1 1
12 16012 1 1 73 VAL N N -11.233 16.651 -8.121 1.00 . A A . 49 VAL N 1 1
12 16013 1 1 73 VAL O O -13.821 14.659 -6.823 1.00 . A A . 49 VAL O 1 1
12 16014 1 1 74 ASP C C -15.335 14.839 -9.549 1.00 . A A . 50 ASP C 1 1
12 16015 1 1 74 ASP CA C -15.389 16.130 -8.704 1.00 . A A . 50 ASP CA 1 1
12 16016 1 1 74 ASP CB C -15.945 17.309 -9.549 1.00 . A A . 50 ASP CB 1 1
12 16017 1 1 74 ASP CG C -17.399 17.095 -10.025 1.00 . A A . 50 ASP CG 1 1
12 16018 1 1 74 ASP H H -13.622 17.301 -8.508 1.00 . A A . 50 ASP H 1 1
12 16019 1 1 74 ASP HA H -16.044 15.964 -7.855 1.00 . A A . 50 ASP HA 1 1
12 16020 1 1 74 ASP HB2 H -15.909 18.213 -8.955 1.00 . A A . 50 ASP HB2 1 1
12 16021 1 1 74 ASP HB3 H -15.307 17.453 -10.417 1.00 . A A . 50 ASP HB3 1 1
12 16022 1 1 74 ASP N N -14.048 16.477 -8.183 1.00 . A A . 50 ASP N 1 1
12 16023 1 1 74 ASP O O -16.260 14.018 -9.520 1.00 . A A . 50 ASP O 1 1
12 16024 1 1 74 ASP OD1 O -18.334 17.253 -9.202 1.00 . A A . 50 ASP OD1 1 1
12 16025 1 1 74 ASP OD2 O -17.616 16.770 -11.215 1.00 . A A . 50 ASP OD2 1 1
12 16026 1 1 75 ALA C C -13.351 12.317 -10.480 1.00 . A A . 51 ALA C 1 1
12 16027 1 1 75 ALA CA C -13.989 13.536 -11.189 1.00 . A A . 51 ALA CA 1 1
12 16028 1 1 75 ALA CB C -13.122 14.021 -12.363 1.00 . A A . 51 ALA CB 1 1
12 16029 1 1 75 ALA H H -13.489 15.314 -10.154 1.00 . A A . 51 ALA H 1 1
12 16030 1 1 75 ALA HA H -14.953 13.234 -11.590 1.00 . A A . 51 ALA HA 1 1
12 16031 1 1 75 ALA HB1 H -13.595 14.875 -12.838 1.00 . A A . 51 ALA HB1 1 1
12 16032 1 1 75 ALA HB2 H -13.007 13.230 -13.089 1.00 . A A . 51 ALA HB2 1 1
12 16033 1 1 75 ALA HB3 H -12.146 14.318 -12.000 1.00 . A A . 51 ALA HB3 1 1
12 16034 1 1 75 ALA N N -14.210 14.662 -10.261 1.00 . A A . 51 ALA N 1 1
12 16035 1 1 75 ALA O O -12.876 11.384 -11.153 1.00 . A A . 51 ALA O 1 1
12 16036 1 1 76 LYS C C -11.405 10.875 -8.411 1.00 . A A . 52 LYS C 1 1
12 16037 1 1 76 LYS CA C -12.908 11.221 -8.236 1.00 . A A . 52 LYS CA 1 1
12 16038 1 1 76 LYS CB C -13.809 9.964 -8.463 1.00 . A A . 52 LYS CB 1 1
12 16039 1 1 76 LYS CD C -15.848 10.880 -7.147 1.00 . A A . 52 LYS CD 1 1
12 16040 1 1 76 LYS CE C -17.326 11.301 -7.245 1.00 . A A . 52 LYS CE 1 1
12 16041 1 1 76 LYS CG C -15.328 10.251 -8.462 1.00 . A A . 52 LYS CG 1 1
12 16042 1 1 76 LYS H H -13.612 13.186 -8.682 1.00 . A A . 52 LYS H 1 1
12 16043 1 1 76 LYS HA H -13.046 11.555 -7.216 1.00 . A A . 52 LYS HA 1 1
12 16044 1 1 76 LYS HB2 H -13.553 9.521 -9.422 1.00 . A A . 52 LYS HB2 1 1
12 16045 1 1 76 LYS HB3 H -13.596 9.235 -7.682 1.00 . A A . 52 LYS HB3 1 1
12 16046 1 1 76 LYS HD2 H -15.743 10.155 -6.346 1.00 . A A . 52 LYS HD2 1 1
12 16047 1 1 76 LYS HD3 H -15.250 11.755 -6.912 1.00 . A A . 52 LYS HD3 1 1
12 16048 1 1 76 LYS HE2 H -17.655 11.661 -6.280 1.00 . A A . 52 LYS HE2 1 1
12 16049 1 1 76 LYS HE3 H -17.423 12.096 -7.975 1.00 . A A . 52 LYS HE3 1 1
12 16050 1 1 76 LYS HG2 H -15.547 10.936 -9.278 1.00 . A A . 52 LYS HG2 1 1
12 16051 1 1 76 LYS HG3 H -15.854 9.319 -8.639 1.00 . A A . 52 LYS HG3 1 1
12 16052 1 1 76 LYS HZ1 H -18.100 9.377 -6.990 1.00 . A A . 52 LYS HZ1 1 1
12 16053 1 1 76 LYS HZ2 H -17.946 9.843 -8.609 1.00 . A A . 52 LYS HZ2 1 1
12 16054 1 1 76 LYS HZ3 H -19.199 10.471 -7.663 1.00 . A A . 52 LYS HZ3 1 1
12 16055 1 1 76 LYS N N -13.333 12.353 -9.117 1.00 . A A . 52 LYS N 1 1
12 16056 1 1 76 LYS NZ N -18.204 10.170 -7.654 1.00 . A A . 52 LYS NZ 1 1
12 16057 1 1 76 LYS O O -10.957 9.778 -8.055 1.00 . A A . 52 LYS O 1 1
12 16058 1 1 77 GLN C C -8.408 11.884 -7.902 1.00 . A A . 53 GLN C 1 1
12 16059 1 1 77 GLN CA C -9.203 11.712 -9.214 1.00 . A A . 53 GLN CA 1 1
12 16060 1 1 77 GLN CB C -8.765 12.783 -10.246 1.00 . A A . 53 GLN CB 1 1
12 16061 1 1 77 GLN CD C -9.203 11.537 -12.469 1.00 . A A . 53 GLN CD 1 1
12 16062 1 1 77 GLN CG C -9.519 12.752 -11.595 1.00 . A A . 53 GLN CG 1 1
12 16063 1 1 77 GLN H H -11.083 12.667 -9.205 1.00 . A A . 53 GLN H 1 1
12 16064 1 1 77 GLN HA H -9.011 10.726 -9.621 1.00 . A A . 53 GLN HA 1 1
12 16065 1 1 77 GLN HB2 H -8.914 13.766 -9.809 1.00 . A A . 53 GLN HB2 1 1
12 16066 1 1 77 GLN HB3 H -7.706 12.661 -10.448 1.00 . A A . 53 GLN HB3 1 1
12 16067 1 1 77 GLN HE21 H -11.024 11.592 -13.263 1.00 . A A . 53 GLN HE21 1 1
12 16068 1 1 77 GLN HE22 H -9.989 10.335 -13.839 1.00 . A A . 53 GLN HE22 1 1
12 16069 1 1 77 GLN HG2 H -10.583 12.767 -11.397 1.00 . A A . 53 GLN HG2 1 1
12 16070 1 1 77 GLN HG3 H -9.259 13.645 -12.156 1.00 . A A . 53 GLN HG3 1 1
12 16071 1 1 77 GLN N N -10.645 11.837 -8.956 1.00 . A A . 53 GLN N 1 1
12 16072 1 1 77 GLN NE2 N -10.167 11.113 -13.272 1.00 . A A . 53 GLN NE2 1 1
12 16073 1 1 77 GLN O O -7.504 11.100 -7.607 1.00 . A A . 53 GLN O 1 1
12 16074 1 1 77 GLN OE1 O -8.099 10.995 -12.437 1.00 . A A . 53 GLN OE1 1 1
12 16075 1 1 78 ILE C C -9.190 13.577 -4.755 1.00 . A A . 54 ILE C 1 1
12 16076 1 1 78 ILE CA C -8.127 13.251 -5.824 1.00 . A A . 54 ILE CA 1 1
12 16077 1 1 78 ILE CB C -7.119 14.470 -5.936 1.00 . A A . 54 ILE CB 1 1
12 16078 1 1 78 ILE CD1 C -6.967 16.963 -6.692 1.00 . A A . 54 ILE CD1 1 1
12 16079 1 1 78 ILE CG1 C -7.833 15.723 -6.537 1.00 . A A . 54 ILE CG1 1 1
12 16080 1 1 78 ILE CG2 C -5.863 14.088 -6.746 1.00 . A A . 54 ILE CG2 1 1
12 16081 1 1 78 ILE H H -9.520 13.487 -7.414 1.00 . A A . 54 ILE H 1 1
12 16082 1 1 78 ILE HA H -7.571 12.377 -5.491 1.00 . A A . 54 ILE HA 1 1
12 16083 1 1 78 ILE HB H -6.782 14.714 -4.931 1.00 . A A . 54 ILE HB 1 1
12 16084 1 1 78 ILE HD11 H -7.566 17.772 -7.091 1.00 . A A . 54 ILE HD11 1 1
12 16085 1 1 78 ILE HD12 H -6.154 16.755 -7.374 1.00 . A A . 54 ILE HD12 1 1
12 16086 1 1 78 ILE HD13 H -6.569 17.253 -5.731 1.00 . A A . 54 ILE HD13 1 1
12 16087 1 1 78 ILE HG12 H -8.216 15.477 -7.518 1.00 . A A . 54 ILE HG12 1 1
12 16088 1 1 78 ILE HG13 H -8.671 15.990 -5.899 1.00 . A A . 54 ILE HG13 1 1
12 16089 1 1 78 ILE HG21 H -5.369 13.243 -6.280 1.00 . A A . 54 ILE HG21 1 1
12 16090 1 1 78 ILE HG22 H -5.174 14.925 -6.774 1.00 . A A . 54 ILE HG22 1 1
12 16091 1 1 78 ILE HG23 H -6.145 13.825 -7.757 1.00 . A A . 54 ILE HG23 1 1
12 16092 1 1 78 ILE N N -8.772 12.926 -7.120 1.00 . A A . 54 ILE N 1 1
12 16093 1 1 78 ILE O O -10.381 13.722 -5.064 1.00 . A A . 54 ILE O 1 1
12 16094 1 1 79 ALA C C -9.541 15.535 -2.055 1.00 . A A . 55 ALA C 1 1
12 16095 1 1 79 ALA CA C -9.555 14.014 -2.331 1.00 . A A . 55 ALA CA 1 1
12 16096 1 1 79 ALA CB C -9.045 13.228 -1.106 1.00 . A A . 55 ALA CB 1 1
12 16097 1 1 79 ALA H H -7.763 13.597 -3.359 1.00 . A A . 55 ALA H 1 1
12 16098 1 1 79 ALA HA H -10.574 13.694 -2.540 1.00 . A A . 55 ALA HA 1 1
12 16099 1 1 79 ALA HB1 H -9.073 12.167 -1.319 1.00 . A A . 55 ALA HB1 1 1
12 16100 1 1 79 ALA HB2 H -9.673 13.431 -0.245 1.00 . A A . 55 ALA HB2 1 1
12 16101 1 1 79 ALA HB3 H -8.025 13.518 -0.879 1.00 . A A . 55 ALA HB3 1 1
12 16102 1 1 79 ALA N N -8.720 13.705 -3.501 1.00 . A A . 55 ALA N 1 1
12 16103 1 1 79 ALA O O -8.509 16.192 -2.271 1.00 . A A . 55 ALA O 1 1
12 16104 1 1 80 PRO C C -9.985 17.920 0.037 1.00 . A A . 56 PRO C 1 1
12 16105 1 1 80 PRO CA C -10.755 17.567 -1.258 1.00 . A A . 56 PRO CA 1 1
12 16106 1 1 80 PRO CB C -12.277 17.823 -1.117 1.00 . A A . 56 PRO CB 1 1
12 16107 1 1 80 PRO CD C -11.993 15.447 -1.346 1.00 . A A . 56 PRO CD 1 1
12 16108 1 1 80 PRO CG C -12.839 16.509 -0.670 1.00 . A A . 56 PRO CG 1 1
12 16109 1 1 80 PRO HA H -10.365 18.168 -2.081 1.00 . A A . 56 PRO HA 1 1
12 16110 1 1 80 PRO HB2 H -12.468 18.613 -0.395 1.00 . A A . 56 PRO HB2 1 1
12 16111 1 1 80 PRO HB3 H -12.685 18.119 -2.079 1.00 . A A . 56 PRO HB3 1 1
12 16112 1 1 80 PRO HD2 H -11.875 14.587 -0.697 1.00 . A A . 56 PRO HD2 1 1
12 16113 1 1 80 PRO HD3 H -12.438 15.142 -2.288 1.00 . A A . 56 PRO HD3 1 1
12 16114 1 1 80 PRO HG2 H -12.768 16.423 0.411 1.00 . A A . 56 PRO HG2 1 1
12 16115 1 1 80 PRO HG3 H -13.876 16.422 -0.977 1.00 . A A . 56 PRO HG3 1 1
12 16116 1 1 80 PRO N N -10.682 16.127 -1.579 1.00 . A A . 56 PRO N 1 1
12 16117 1 1 80 PRO O O -10.223 17.331 1.103 1.00 . A A . 56 PRO O 1 1
12 16118 1 1 81 LEU C C -9.315 20.209 1.982 1.00 . A A . 57 LEU C 1 1
12 16119 1 1 81 LEU CA C -8.326 19.475 1.038 1.00 . A A . 57 LEU CA 1 1
12 16120 1 1 81 LEU CB C -7.288 20.491 0.491 1.00 . A A . 57 LEU CB 1 1
12 16121 1 1 81 LEU CD1 C -5.396 21.018 -1.143 1.00 . A A . 57 LEU CD1 1 1
12 16122 1 1 81 LEU CD2 C -5.247 18.938 0.329 1.00 . A A . 57 LEU CD2 1 1
12 16123 1 1 81 LEU CG C -6.189 19.897 -0.444 1.00 . A A . 57 LEU CG 1 1
12 16124 1 1 81 LEU H H -8.809 19.151 -0.996 1.00 . A A . 57 LEU H 1 1
12 16125 1 1 81 LEU HA H -7.809 18.691 1.586 1.00 . A A . 57 LEU HA 1 1
12 16126 1 1 81 LEU HB2 H -7.827 21.258 -0.059 1.00 . A A . 57 LEU HB2 1 1
12 16127 1 1 81 LEU HB3 H -6.794 20.965 1.335 1.00 . A A . 57 LEU HB3 1 1
12 16128 1 1 81 LEU HD11 H -4.896 21.635 -0.407 1.00 . A A . 57 LEU HD11 1 1
12 16129 1 1 81 LEU HD12 H -6.071 21.631 -1.727 1.00 . A A . 57 LEU HD12 1 1
12 16130 1 1 81 LEU HD13 H -4.658 20.583 -1.807 1.00 . A A . 57 LEU HD13 1 1
12 16131 1 1 81 LEU HD21 H -4.740 19.475 1.122 1.00 . A A . 57 LEU HD21 1 1
12 16132 1 1 81 LEU HD22 H -4.513 18.524 -0.349 1.00 . A A . 57 LEU HD22 1 1
12 16133 1 1 81 LEU HD23 H -5.824 18.127 0.757 1.00 . A A . 57 LEU HD23 1 1
12 16134 1 1 81 LEU HG H -6.676 19.318 -1.226 1.00 . A A . 57 LEU HG 1 1
12 16135 1 1 81 LEU N N -9.040 18.857 -0.092 1.00 . A A . 57 LEU N 1 1
12 16136 1 1 81 LEU O O -10.341 20.726 1.510 1.00 . A A . 57 LEU O 1 1
12 16137 1 1 82 PRO C C -9.677 22.583 3.969 1.00 . A A . 58 PRO C 1 1
12 16138 1 1 82 PRO CA C -9.832 21.081 4.271 1.00 . A A . 58 PRO CA 1 1
12 16139 1 1 82 PRO CB C -9.258 20.697 5.661 1.00 . A A . 58 PRO CB 1 1
12 16140 1 1 82 PRO CD C -7.950 19.527 4.031 1.00 . A A . 58 PRO CD 1 1
12 16141 1 1 82 PRO CG C -7.872 20.217 5.376 1.00 . A A . 58 PRO CG 1 1
12 16142 1 1 82 PRO HA H -10.889 20.819 4.223 1.00 . A A . 58 PRO HA 1 1
12 16143 1 1 82 PRO HB2 H -9.257 21.555 6.328 1.00 . A A . 58 PRO HB2 1 1
12 16144 1 1 82 PRO HB3 H -9.863 19.910 6.101 1.00 . A A . 58 PRO HB3 1 1
12 16145 1 1 82 PRO HD2 H -7.008 19.622 3.498 1.00 . A A . 58 PRO HD2 1 1
12 16146 1 1 82 PRO HD3 H -8.208 18.482 4.146 1.00 . A A . 58 PRO HD3 1 1
12 16147 1 1 82 PRO HG2 H -7.185 21.061 5.338 1.00 . A A . 58 PRO HG2 1 1
12 16148 1 1 82 PRO HG3 H -7.550 19.518 6.140 1.00 . A A . 58 PRO HG3 1 1
12 16149 1 1 82 PRO N N -9.037 20.260 3.327 1.00 . A A . 58 PRO N 1 1
12 16150 1 1 82 PRO O O -8.741 22.993 3.263 1.00 . A A . 58 PRO O 1 1
12 16151 1 1 83 ASP C C -9.341 25.543 4.651 1.00 . A A . 59 ASP C 1 1
12 16152 1 1 83 ASP CA C -10.664 24.842 4.259 1.00 . A A . 59 ASP CA 1 1
12 16153 1 1 83 ASP CB C -11.863 25.453 5.033 1.00 . A A . 59 ASP CB 1 1
12 16154 1 1 83 ASP CG C -12.101 26.945 4.722 1.00 . A A . 59 ASP CG 1 1
12 16155 1 1 83 ASP H H -11.279 22.986 5.091 1.00 . A A . 59 ASP H 1 1
12 16156 1 1 83 ASP HA H -10.828 24.980 3.192 1.00 . A A . 59 ASP HA 1 1
12 16157 1 1 83 ASP HB2 H -12.764 24.898 4.779 1.00 . A A . 59 ASP HB2 1 1
12 16158 1 1 83 ASP HB3 H -11.691 25.339 6.101 1.00 . A A . 59 ASP HB3 1 1
12 16159 1 1 83 ASP N N -10.600 23.388 4.506 1.00 . A A . 59 ASP N 1 1
12 16160 1 1 83 ASP O O -8.863 26.434 3.942 1.00 . A A . 59 ASP O 1 1
12 16161 1 1 83 ASP OD1 O -12.780 27.255 3.718 1.00 . A A . 59 ASP OD1 1 1
12 16162 1 1 83 ASP OD2 O -11.607 27.816 5.477 1.00 . A A . 59 ASP OD2 1 1
12 16163 1 1 84 SER C C -6.296 25.325 5.286 1.00 . A A . 60 SER C 1 1
12 16164 1 1 84 SER CA C -7.462 25.602 6.280 1.00 . A A . 60 SER CA 1 1
12 16165 1 1 84 SER CB C -7.159 24.952 7.650 1.00 . A A . 60 SER CB 1 1
12 16166 1 1 84 SER H H -9.188 24.365 6.265 1.00 . A A . 60 SER H 1 1
12 16167 1 1 84 SER HA H -7.566 26.675 6.415 1.00 . A A . 60 SER HA 1 1
12 16168 1 1 84 SER HB2 H -6.938 23.900 7.508 1.00 . A A . 60 SER HB2 1 1
12 16169 1 1 84 SER HB3 H -6.304 25.436 8.108 1.00 . A A . 60 SER HB3 1 1
12 16170 1 1 84 SER HG H -8.244 25.912 8.979 1.00 . A A . 60 SER HG 1 1
12 16171 1 1 84 SER N N -8.743 25.081 5.764 1.00 . A A . 60 SER N 1 1
12 16172 1 1 84 SER O O -5.391 26.153 5.126 1.00 . A A . 60 SER O 1 1
12 16173 1 1 84 SER OG O -8.270 25.057 8.534 1.00 . A A . 60 SER OG 1 1
12 16174 1 1 85 LYS C C -5.748 23.928 2.221 1.00 . A A . 61 LYS C 1 1
12 16175 1 1 85 LYS CA C -5.295 23.696 3.670 1.00 . A A . 61 LYS CA 1 1
12 16176 1 1 85 LYS CB C -4.921 22.190 3.900 1.00 . A A . 61 LYS CB 1 1
12 16177 1 1 85 LYS CD C -4.803 22.245 6.495 1.00 . A A . 61 LYS CD 1 1
12 16178 1 1 85 LYS CE C -3.885 22.255 7.727 1.00 . A A . 61 LYS CE 1 1
12 16179 1 1 85 LYS CG C -4.065 21.916 5.173 1.00 . A A . 61 LYS CG 1 1
12 16180 1 1 85 LYS H H -7.108 23.559 4.774 1.00 . A A . 61 LYS H 1 1
12 16181 1 1 85 LYS HA H -4.401 24.299 3.842 1.00 . A A . 61 LYS HA 1 1
12 16182 1 1 85 LYS HB2 H -5.834 21.612 3.968 1.00 . A A . 61 LYS HB2 1 1
12 16183 1 1 85 LYS HB3 H -4.358 21.832 3.038 1.00 . A A . 61 LYS HB3 1 1
12 16184 1 1 85 LYS HD2 H -5.258 23.223 6.405 1.00 . A A . 61 LYS HD2 1 1
12 16185 1 1 85 LYS HD3 H -5.586 21.510 6.648 1.00 . A A . 61 LYS HD3 1 1
12 16186 1 1 85 LYS HE2 H -3.044 22.911 7.539 1.00 . A A . 61 LYS HE2 1 1
12 16187 1 1 85 LYS HE3 H -4.441 22.633 8.578 1.00 . A A . 61 LYS HE3 1 1
12 16188 1 1 85 LYS HG2 H -3.782 20.867 5.183 1.00 . A A . 61 LYS HG2 1 1
12 16189 1 1 85 LYS HG3 H -3.163 22.518 5.111 1.00 . A A . 61 LYS HG3 1 1
12 16190 1 1 85 LYS HZ1 H -4.162 20.249 8.196 1.00 . A A . 61 LYS HZ1 1 1
12 16191 1 1 85 LYS HZ2 H -2.810 20.942 8.924 1.00 . A A . 61 LYS HZ2 1 1
12 16192 1 1 85 LYS HZ3 H -2.771 20.553 7.284 1.00 . A A . 61 LYS HZ3 1 1
12 16193 1 1 85 LYS N N -6.341 24.145 4.626 1.00 . A A . 61 LYS N 1 1
12 16194 1 1 85 LYS NZ N -3.372 20.908 8.055 1.00 . A A . 61 LYS NZ 1 1
12 16195 1 1 85 LYS O O -5.118 23.430 1.285 1.00 . A A . 61 LYS O 1 1
12 16196 1 1 86 LEU C C -6.451 26.390 0.330 1.00 . A A . 62 LEU C 1 1
12 16197 1 1 86 LEU CA C -7.269 25.137 0.689 1.00 . A A . 62 LEU CA 1 1
12 16198 1 1 86 LEU CB C -8.822 25.379 0.643 1.00 . A A . 62 LEU CB 1 1
12 16199 1 1 86 LEU CD1 C -9.096 25.865 -1.887 1.00 . A A . 62 LEU CD1 1 1
12 16200 1 1 86 LEU CD2 C -9.367 23.494 -0.987 1.00 . A A . 62 LEU CD2 1 1
12 16201 1 1 86 LEU CG C -9.547 24.995 -0.693 1.00 . A A . 62 LEU CG 1 1
12 16202 1 1 86 LEU H H -7.361 24.975 2.809 1.00 . A A . 62 LEU H 1 1
12 16203 1 1 86 LEU HA H -7.010 24.350 -0.024 1.00 . A A . 62 LEU HA 1 1
12 16204 1 1 86 LEU HB2 H -9.279 24.805 1.444 1.00 . A A . 62 LEU HB2 1 1
12 16205 1 1 86 LEU HB3 H -9.019 26.426 0.841 1.00 . A A . 62 LEU HB3 1 1
12 16206 1 1 86 LEU HD11 H -9.284 26.908 -1.662 1.00 . A A . 62 LEU HD11 1 1
12 16207 1 1 86 LEU HD12 H -9.652 25.590 -2.772 1.00 . A A . 62 LEU HD12 1 1
12 16208 1 1 86 LEU HD13 H -8.039 25.726 -2.069 1.00 . A A . 62 LEU HD13 1 1
12 16209 1 1 86 LEU HD21 H -9.728 22.911 -0.147 1.00 . A A . 62 LEU HD21 1 1
12 16210 1 1 86 LEU HD22 H -8.317 23.267 -1.150 1.00 . A A . 62 LEU HD22 1 1
12 16211 1 1 86 LEU HD23 H -9.932 23.223 -1.870 1.00 . A A . 62 LEU HD23 1 1
12 16212 1 1 86 LEU HG H -10.608 25.168 -0.568 1.00 . A A . 62 LEU HG 1 1
12 16213 1 1 86 LEU N N -6.834 24.703 2.030 1.00 . A A . 62 LEU N 1 1
12 16214 1 1 86 LEU O O -6.917 27.529 0.441 1.00 . A A . 62 LEU O 1 1
12 16215 1 1 87 ASP C C -3.392 26.746 -1.544 1.00 . A A . 63 ASP C 1 1
12 16216 1 1 87 ASP CA C -4.147 27.130 -0.269 1.00 . A A . 63 ASP CA 1 1
12 16217 1 1 87 ASP CB C -3.188 27.173 0.950 1.00 . A A . 63 ASP CB 1 1
12 16218 1 1 87 ASP CG C -1.855 27.906 0.685 1.00 . A A . 63 ASP CG 1 1
12 16219 1 1 87 ASP H H -4.945 25.184 -0.148 1.00 . A A . 63 ASP H 1 1
12 16220 1 1 87 ASP HA H -4.610 28.106 -0.405 1.00 . A A . 63 ASP HA 1 1
12 16221 1 1 87 ASP HB2 H -3.690 27.669 1.769 1.00 . A A . 63 ASP HB2 1 1
12 16222 1 1 87 ASP HB3 H -2.966 26.155 1.259 1.00 . A A . 63 ASP HB3 1 1
12 16223 1 1 87 ASP N N -5.191 26.125 -0.022 1.00 . A A . 63 ASP N 1 1
12 16224 1 1 87 ASP O O -3.194 25.562 -1.789 1.00 . A A . 63 ASP O 1 1
12 16225 1 1 87 ASP OD1 O -1.819 29.151 0.767 1.00 . A A . 63 ASP OD1 1 1
12 16226 1 1 87 ASP OD2 O -0.839 27.233 0.384 1.00 . A A . 63 ASP OD2 1 1
12 16227 1 1 88 GLY C C -1.228 26.504 -3.678 1.00 . A A . 64 GLY C 1 1
12 16228 1 1 88 GLY CA C -2.312 27.586 -3.626 1.00 . A A . 64 GLY CA 1 1
12 16229 1 1 88 GLY H H -3.053 28.675 -1.965 1.00 . A A . 64 GLY H 1 1
12 16230 1 1 88 GLY HA2 H -3.081 27.345 -4.349 1.00 . A A . 64 GLY HA2 1 1
12 16231 1 1 88 GLY HA3 H -1.866 28.528 -3.916 1.00 . A A . 64 GLY HA3 1 1
12 16232 1 1 88 GLY N N -2.948 27.764 -2.308 1.00 . A A . 64 GLY N 1 1
12 16233 1 1 88 GLY O O -1.225 25.678 -4.587 1.00 . A A . 64 GLY O 1 1
12 16234 1 1 89 ALA C C 0.275 24.081 -2.326 1.00 . A A . 65 ALA C 1 1
12 16235 1 1 89 ALA CA C 0.782 25.518 -2.582 1.00 . A A . 65 ALA CA 1 1
12 16236 1 1 89 ALA CB C 1.763 25.947 -1.480 1.00 . A A . 65 ALA CB 1 1
12 16237 1 1 89 ALA H H -0.456 27.129 -1.931 1.00 . A A . 65 ALA H 1 1
12 16238 1 1 89 ALA HA H 1.321 25.540 -3.535 1.00 . A A . 65 ALA HA 1 1
12 16239 1 1 89 ALA HB1 H 2.121 26.948 -1.686 1.00 . A A . 65 ALA HB1 1 1
12 16240 1 1 89 ALA HB2 H 2.610 25.271 -1.450 1.00 . A A . 65 ALA HB2 1 1
12 16241 1 1 89 ALA HB3 H 1.262 25.936 -0.520 1.00 . A A . 65 ALA HB3 1 1
12 16242 1 1 89 ALA N N -0.342 26.483 -2.662 1.00 . A A . 65 ALA N 1 1
12 16243 1 1 89 ALA O O 0.807 23.116 -2.886 1.00 . A A . 65 ALA O 1 1
12 16244 1 1 90 ASN C C -2.189 22.095 -2.309 1.00 . A A . 66 ASN C 1 1
12 16245 1 1 90 ASN CA C -1.386 22.661 -1.116 1.00 . A A . 66 ASN CA 1 1
12 16246 1 1 90 ASN CB C -2.304 22.820 0.128 1.00 . A A . 66 ASN CB 1 1
12 16247 1 1 90 ASN CG C -1.535 23.160 1.409 1.00 . A A . 66 ASN CG 1 1
12 16248 1 1 90 ASN H H -1.122 24.777 -1.068 1.00 . A A . 66 ASN H 1 1
12 16249 1 1 90 ASN HA H -0.592 21.964 -0.877 1.00 . A A . 66 ASN HA 1 1
12 16250 1 1 90 ASN HB2 H -3.027 23.607 -0.060 1.00 . A A . 66 ASN HB2 1 1
12 16251 1 1 90 ASN HB3 H -2.844 21.893 0.298 1.00 . A A . 66 ASN HB3 1 1
12 16252 1 1 90 ASN HD21 H -1.558 25.099 0.983 1.00 . A A . 66 ASN HD21 1 1
12 16253 1 1 90 ASN HD22 H -0.791 24.667 2.465 1.00 . A A . 66 ASN HD22 1 1
12 16254 1 1 90 ASN N N -0.759 23.961 -1.470 1.00 . A A . 66 ASN N 1 1
12 16255 1 1 90 ASN ND2 N -1.266 24.436 1.640 1.00 . A A . 66 ASN ND2 1 1
12 16256 1 1 90 ASN O O -2.265 20.869 -2.496 1.00 . A A . 66 ASN O 1 1
12 16257 1 1 90 ASN OD1 O -1.166 22.274 2.182 1.00 . A A . 66 ASN OD1 1 1
12 16258 1 1 91 ILE C C -2.499 22.072 -5.361 1.00 . A A . 67 ILE C 1 1
12 16259 1 1 91 ILE CA C -3.500 22.671 -4.350 1.00 . A A . 67 ILE CA 1 1
12 16260 1 1 91 ILE CB C -4.190 23.945 -4.988 1.00 . A A . 67 ILE CB 1 1
12 16261 1 1 91 ILE CD1 C -6.448 23.712 -3.739 1.00 . A A . 67 ILE CD1 1 1
12 16262 1 1 91 ILE CG1 C -5.249 24.587 -4.033 1.00 . A A . 67 ILE CG1 1 1
12 16263 1 1 91 ILE CG2 C -4.835 23.599 -6.346 1.00 . A A . 67 ILE CG2 1 1
12 16264 1 1 91 ILE H H -2.779 23.936 -2.817 1.00 . A A . 67 ILE H 1 1
12 16265 1 1 91 ILE HA H -4.267 21.934 -4.125 1.00 . A A . 67 ILE HA 1 1
12 16266 1 1 91 ILE HB H -3.410 24.679 -5.178 1.00 . A A . 67 ILE HB 1 1
12 16267 1 1 91 ILE HD11 H -6.959 23.477 -4.668 1.00 . A A . 67 ILE HD11 1 1
12 16268 1 1 91 ILE HD12 H -7.122 24.237 -3.081 1.00 . A A . 67 ILE HD12 1 1
12 16269 1 1 91 ILE HD13 H -6.126 22.795 -3.266 1.00 . A A . 67 ILE HD13 1 1
12 16270 1 1 91 ILE HG12 H -4.783 24.816 -3.088 1.00 . A A . 67 ILE HG12 1 1
12 16271 1 1 91 ILE HG13 H -5.617 25.508 -4.470 1.00 . A A . 67 ILE HG13 1 1
12 16272 1 1 91 ILE HG21 H -5.297 24.482 -6.771 1.00 . A A . 67 ILE HG21 1 1
12 16273 1 1 91 ILE HG22 H -5.587 22.836 -6.209 1.00 . A A . 67 ILE HG22 1 1
12 16274 1 1 91 ILE HG23 H -4.079 23.233 -7.029 1.00 . A A . 67 ILE HG23 1 1
12 16275 1 1 91 ILE N N -2.799 23.006 -3.095 1.00 . A A . 67 ILE N 1 1
12 16276 1 1 91 ILE O O -2.758 21.029 -5.972 1.00 . A A . 67 ILE O 1 1
12 16277 1 1 92 LYS C C 0.300 20.939 -5.957 1.00 . A A . 68 LYS C 1 1
12 16278 1 1 92 LYS CA C -0.231 22.321 -6.375 1.00 . A A . 68 LYS CA 1 1
12 16279 1 1 92 LYS CB C 0.908 23.368 -6.323 1.00 . A A . 68 LYS CB 1 1
12 16280 1 1 92 LYS CD C 1.592 25.817 -6.684 1.00 . A A . 68 LYS CD 1 1
12 16281 1 1 92 LYS CE C 1.190 27.189 -7.254 1.00 . A A . 68 LYS CE 1 1
12 16282 1 1 92 LYS CG C 0.550 24.721 -6.966 1.00 . A A . 68 LYS CG 1 1
12 16283 1 1 92 LYS H H -1.234 23.576 -4.985 1.00 . A A . 68 LYS H 1 1
12 16284 1 1 92 LYS HA H -0.610 22.259 -7.390 1.00 . A A . 68 LYS HA 1 1
12 16285 1 1 92 LYS HB2 H 1.171 23.541 -5.286 1.00 . A A . 68 LYS HB2 1 1
12 16286 1 1 92 LYS HB3 H 1.780 22.970 -6.837 1.00 . A A . 68 LYS HB3 1 1
12 16287 1 1 92 LYS HD2 H 1.712 25.913 -5.611 1.00 . A A . 68 LYS HD2 1 1
12 16288 1 1 92 LYS HD3 H 2.542 25.520 -7.121 1.00 . A A . 68 LYS HD3 1 1
12 16289 1 1 92 LYS HE2 H 1.207 27.146 -8.334 1.00 . A A . 68 LYS HE2 1 1
12 16290 1 1 92 LYS HE3 H 0.189 27.436 -6.919 1.00 . A A . 68 LYS HE3 1 1
12 16291 1 1 92 LYS HG2 H 0.466 24.587 -8.041 1.00 . A A . 68 LYS HG2 1 1
12 16292 1 1 92 LYS HG3 H -0.412 25.043 -6.579 1.00 . A A . 68 LYS HG3 1 1
12 16293 1 1 92 LYS HZ1 H 1.881 29.156 -7.270 1.00 . A A . 68 LYS HZ1 1 1
12 16294 1 1 92 LYS HZ2 H 3.092 28.001 -7.039 1.00 . A A . 68 LYS HZ2 1 1
12 16295 1 1 92 LYS HZ3 H 2.041 28.384 -5.776 1.00 . A A . 68 LYS HZ3 1 1
12 16296 1 1 92 LYS N N -1.345 22.751 -5.502 1.00 . A A . 68 LYS N 1 1
12 16297 1 1 92 LYS NZ N 2.116 28.258 -6.806 1.00 . A A . 68 LYS NZ 1 1
12 16298 1 1 92 LYS O O 0.713 20.145 -6.806 1.00 . A A . 68 LYS O 1 1
12 16299 1 1 93 HIS C C -0.270 18.270 -4.482 1.00 . A A . 69 HIS C 1 1
12 16300 1 1 93 HIS CA C 0.701 19.395 -4.055 1.00 . A A . 69 HIS CA 1 1
12 16301 1 1 93 HIS CB C 0.801 19.506 -2.507 1.00 . A A . 69 HIS CB 1 1
12 16302 1 1 93 HIS CD2 C 2.869 18.063 -1.864 1.00 . A A . 69 HIS CD2 1 1
12 16303 1 1 93 HIS CE1 C 1.858 16.562 -0.630 1.00 . A A . 69 HIS CE1 1 1
12 16304 1 1 93 HIS CG C 1.550 18.374 -1.849 1.00 . A A . 69 HIS CG 1 1
12 16305 1 1 93 HIS H H -0.025 21.390 -4.028 1.00 . A A . 69 HIS H 1 1
12 16306 1 1 93 HIS HA H 1.688 19.173 -4.454 1.00 . A A . 69 HIS HA 1 1
12 16307 1 1 93 HIS HB2 H 1.313 20.425 -2.252 1.00 . A A . 69 HIS HB2 1 1
12 16308 1 1 93 HIS HB3 H -0.197 19.540 -2.084 1.00 . A A . 69 HIS HB3 1 1
12 16309 1 1 93 HIS HD1 H -0.010 17.361 -0.853 1.00 . A A . 69 HIS HD1 1 1
12 16310 1 1 93 HIS HD2 H 3.650 18.605 -2.386 1.00 . A A . 69 HIS HD2 1 1
12 16311 1 1 93 HIS HE1 H 1.677 15.712 0.010 1.00 . A A . 69 HIS HE1 1 1
12 16312 1 1 93 HIS HE2 H 3.854 16.394 -1.053 1.00 . A A . 69 HIS HE2 1 1
12 16313 1 1 93 HIS N N 0.278 20.681 -4.633 1.00 . A A . 69 HIS N 1 1
12 16314 1 1 93 HIS ND1 N 0.945 17.409 -1.066 1.00 . A A . 69 HIS ND1 1 1
12 16315 1 1 93 HIS NE2 N 3.032 16.936 -1.097 1.00 . A A . 69 HIS NE2 1 1
12 16316 1 1 93 HIS O O 0.157 17.163 -4.817 1.00 . A A . 69 HIS O 1 1
12 16317 1 1 94 ARG C C -2.409 17.296 -6.449 1.00 . A A . 70 ARG C 1 1
12 16318 1 1 94 ARG CA C -2.633 17.660 -4.975 1.00 . A A . 70 ARG CA 1 1
12 16319 1 1 94 ARG CB C -4.060 18.266 -4.783 1.00 . A A . 70 ARG CB 1 1
12 16320 1 1 94 ARG CD C -4.805 16.489 -3.114 1.00 . A A . 70 ARG CD 1 1
12 16321 1 1 94 ARG CG C -4.697 17.996 -3.411 1.00 . A A . 70 ARG CG 1 1
12 16322 1 1 94 ARG CZ C -5.377 15.174 -1.067 1.00 . A A . 70 ARG CZ 1 1
12 16323 1 1 94 ARG H H -1.848 19.468 -4.161 1.00 . A A . 70 ARG H 1 1
12 16324 1 1 94 ARG HA H -2.559 16.749 -4.388 1.00 . A A . 70 ARG HA 1 1
12 16325 1 1 94 ARG HB2 H -4.006 19.339 -4.922 1.00 . A A . 70 ARG HB2 1 1
12 16326 1 1 94 ARG HB3 H -4.725 17.860 -5.540 1.00 . A A . 70 ARG HB3 1 1
12 16327 1 1 94 ARG HD2 H -5.296 15.998 -3.947 1.00 . A A . 70 ARG HD2 1 1
12 16328 1 1 94 ARG HD3 H -3.801 16.081 -3.007 1.00 . A A . 70 ARG HD3 1 1
12 16329 1 1 94 ARG HE H -6.297 16.849 -1.674 1.00 . A A . 70 ARG HE 1 1
12 16330 1 1 94 ARG HG2 H -4.090 18.462 -2.641 1.00 . A A . 70 ARG HG2 1 1
12 16331 1 1 94 ARG HG3 H -5.692 18.431 -3.388 1.00 . A A . 70 ARG HG3 1 1
12 16332 1 1 94 ARG HH11 H -3.807 14.393 -2.090 1.00 . A A . 70 ARG HH11 1 1
12 16333 1 1 94 ARG HH12 H -4.286 13.503 -0.685 1.00 . A A . 70 ARG HH12 1 1
12 16334 1 1 94 ARG HH21 H -6.881 15.690 0.173 1.00 . A A . 70 ARG HH21 1 1
12 16335 1 1 94 ARG HH22 H -6.015 14.260 0.612 1.00 . A A . 70 ARG HH22 1 1
12 16336 1 1 94 ARG N N -1.581 18.585 -4.487 1.00 . A A . 70 ARG N 1 1
12 16337 1 1 94 ARG NE N -5.573 16.216 -1.888 1.00 . A A . 70 ARG NE 1 1
12 16338 1 1 94 ARG NH1 N -4.409 14.287 -1.296 1.00 . A A . 70 ARG NH1 1 1
12 16339 1 1 94 ARG NH2 N -6.152 15.030 -0.011 1.00 . A A . 70 ARG NH2 1 1
12 16340 1 1 94 ARG O O -2.421 16.115 -6.807 1.00 . A A . 70 ARG O 1 1
12 16341 1 1 95 LEU C C -0.699 17.377 -9.025 1.00 . A A . 71 LEU C 1 1
12 16342 1 1 95 LEU CA C -1.985 18.175 -8.725 1.00 . A A . 71 LEU CA 1 1
12 16343 1 1 95 LEU CB C -1.914 19.560 -9.422 1.00 . A A . 71 LEU CB 1 1
12 16344 1 1 95 LEU CD1 C -3.056 21.720 -10.174 1.00 . A A . 71 LEU CD1 1 1
12 16345 1 1 95 LEU CD2 C -4.479 19.817 -9.280 1.00 . A A . 71 LEU CD2 1 1
12 16346 1 1 95 LEU CG C -3.118 20.535 -9.197 1.00 . A A . 71 LEU CG 1 1
12 16347 1 1 95 LEU H H -2.153 19.228 -6.892 1.00 . A A . 71 LEU H 1 1
12 16348 1 1 95 LEU HA H -2.838 17.627 -9.121 1.00 . A A . 71 LEU HA 1 1
12 16349 1 1 95 LEU HB2 H -1.013 20.059 -9.079 1.00 . A A . 71 LEU HB2 1 1
12 16350 1 1 95 LEU HB3 H -1.814 19.389 -10.486 1.00 . A A . 71 LEU HB3 1 1
12 16351 1 1 95 LEU HD11 H -3.156 21.370 -11.195 1.00 . A A . 71 LEU HD11 1 1
12 16352 1 1 95 LEU HD12 H -2.110 22.233 -10.063 1.00 . A A . 71 LEU HD12 1 1
12 16353 1 1 95 LEU HD13 H -3.859 22.413 -9.949 1.00 . A A . 71 LEU HD13 1 1
12 16354 1 1 95 LEU HD21 H -4.537 19.060 -8.508 1.00 . A A . 71 LEU HD21 1 1
12 16355 1 1 95 LEU HD22 H -4.596 19.349 -10.248 1.00 . A A . 71 LEU HD22 1 1
12 16356 1 1 95 LEU HD23 H -5.278 20.533 -9.129 1.00 . A A . 71 LEU HD23 1 1
12 16357 1 1 95 LEU HG H -3.037 20.951 -8.199 1.00 . A A . 71 LEU HG 1 1
12 16358 1 1 95 LEU N N -2.187 18.328 -7.273 1.00 . A A . 71 LEU N 1 1
12 16359 1 1 95 LEU O O -0.658 16.574 -9.965 1.00 . A A . 71 LEU O 1 1
12 16360 1 1 96 ALA C C 1.580 15.479 -8.122 1.00 . A A . 72 ALA C 1 1
12 16361 1 1 96 ALA CA C 1.652 16.995 -8.319 1.00 . A A . 72 ALA CA 1 1
12 16362 1 1 96 ALA CB C 2.625 17.609 -7.310 1.00 . A A . 72 ALA CB 1 1
12 16363 1 1 96 ALA H H 0.185 18.248 -7.455 1.00 . A A . 72 ALA H 1 1
12 16364 1 1 96 ALA HA H 2.027 17.208 -9.315 1.00 . A A . 72 ALA HA 1 1
12 16365 1 1 96 ALA HB1 H 2.290 17.396 -6.302 1.00 . A A . 72 ALA HB1 1 1
12 16366 1 1 96 ALA HB2 H 2.665 18.682 -7.450 1.00 . A A . 72 ALA HB2 1 1
12 16367 1 1 96 ALA HB3 H 3.617 17.195 -7.456 1.00 . A A . 72 ALA HB3 1 1
12 16368 1 1 96 ALA N N 0.328 17.619 -8.191 1.00 . A A . 72 ALA N 1 1
12 16369 1 1 96 ALA O O 1.994 14.719 -8.992 1.00 . A A . 72 ALA O 1 1
12 16370 1 1 97 LEU C C -0.140 12.914 -7.475 1.00 . A A . 73 LEU C 1 1
12 16371 1 1 97 LEU CA C 0.936 13.611 -6.626 1.00 . A A . 73 LEU CA 1 1
12 16372 1 1 97 LEU CB C 0.683 13.364 -5.114 1.00 . A A . 73 LEU CB 1 1
12 16373 1 1 97 LEU CD1 C 2.184 15.093 -3.949 1.00 . A A . 73 LEU CD1 1 1
12 16374 1 1 97 LEU CD2 C 1.764 12.832 -2.849 1.00 . A A . 73 LEU CD2 1 1
12 16375 1 1 97 LEU CG C 1.915 13.597 -4.176 1.00 . A A . 73 LEU CG 1 1
12 16376 1 1 97 LEU H H 0.717 15.713 -6.317 1.00 . A A . 73 LEU H 1 1
12 16377 1 1 97 LEU HA H 1.894 13.156 -6.872 1.00 . A A . 73 LEU HA 1 1
12 16378 1 1 97 LEU HB2 H -0.127 14.008 -4.793 1.00 . A A . 73 LEU HB2 1 1
12 16379 1 1 97 LEU HB3 H 0.360 12.332 -4.989 1.00 . A A . 73 LEU HB3 1 1
12 16380 1 1 97 LEU HD11 H 3.035 15.218 -3.293 1.00 . A A . 73 LEU HD11 1 1
12 16381 1 1 97 LEU HD12 H 1.309 15.560 -3.498 1.00 . A A . 73 LEU HD12 1 1
12 16382 1 1 97 LEU HD13 H 2.389 15.573 -4.897 1.00 . A A . 73 LEU HD13 1 1
12 16383 1 1 97 LEU HD21 H 2.634 12.999 -2.230 1.00 . A A . 73 LEU HD21 1 1
12 16384 1 1 97 LEU HD22 H 1.672 11.774 -3.057 1.00 . A A . 73 LEU HD22 1 1
12 16385 1 1 97 LEU HD23 H 0.878 13.173 -2.326 1.00 . A A . 73 LEU HD23 1 1
12 16386 1 1 97 LEU HG H 2.795 13.200 -4.670 1.00 . A A . 73 LEU HG 1 1
12 16387 1 1 97 LEU N N 1.048 15.049 -6.959 1.00 . A A . 73 LEU N 1 1
12 16388 1 1 97 LEU O O -0.044 11.699 -7.702 1.00 . A A . 73 LEU O 1 1
12 16389 1 1 98 TRP C C -1.510 12.678 -10.155 1.00 . A A . 74 TRP C 1 1
12 16390 1 1 98 TRP CA C -2.173 13.170 -8.869 1.00 . A A . 74 TRP CA 1 1
12 16391 1 1 98 TRP CB C -3.252 14.230 -9.240 1.00 . A A . 74 TRP CB 1 1
12 16392 1 1 98 TRP CD1 C -5.098 12.730 -10.236 1.00 . A A . 74 TRP CD1 1 1
12 16393 1 1 98 TRP CD2 C -4.260 14.211 -11.694 1.00 . A A . 74 TRP CD2 1 1
12 16394 1 1 98 TRP CE2 C -5.235 13.441 -12.346 1.00 . A A . 74 TRP CE2 1 1
12 16395 1 1 98 TRP CE3 C -3.598 15.209 -12.412 1.00 . A A . 74 TRP CE3 1 1
12 16396 1 1 98 TRP CG C -4.188 13.742 -10.333 1.00 . A A . 74 TRP CG 1 1
12 16397 1 1 98 TRP CH2 C -4.901 14.612 -14.362 1.00 . A A . 74 TRP CH2 1 1
12 16398 1 1 98 TRP CZ2 C -5.558 13.623 -13.682 1.00 . A A . 74 TRP CZ2 1 1
12 16399 1 1 98 TRP CZ3 C -3.924 15.399 -13.741 1.00 . A A . 74 TRP CZ3 1 1
12 16400 1 1 98 TRP H H -1.196 14.627 -7.667 1.00 . A A . 74 TRP H 1 1
12 16401 1 1 98 TRP HA H -2.662 12.330 -8.375 1.00 . A A . 74 TRP HA 1 1
12 16402 1 1 98 TRP HB2 H -3.845 14.462 -8.367 1.00 . A A . 74 TRP HB2 1 1
12 16403 1 1 98 TRP HB3 H -2.767 15.138 -9.586 1.00 . A A . 74 TRP HB3 1 1
12 16404 1 1 98 TRP HD1 H -5.287 12.165 -9.334 1.00 . A A . 74 TRP HD1 1 1
12 16405 1 1 98 TRP HE1 H -6.417 11.873 -11.621 1.00 . A A . 74 TRP HE1 1 1
12 16406 1 1 98 TRP HE3 H -2.844 15.829 -11.943 1.00 . A A . 74 TRP HE3 1 1
12 16407 1 1 98 TRP HH2 H -5.123 14.790 -15.409 1.00 . A A . 74 TRP HH2 1 1
12 16408 1 1 98 TRP HZ2 H -6.310 13.020 -14.176 1.00 . A A . 74 TRP HZ2 1 1
12 16409 1 1 98 TRP HZ3 H -3.420 16.170 -14.315 1.00 . A A . 74 TRP HZ3 1 1
12 16410 1 1 98 TRP N N -1.147 13.689 -7.947 1.00 . A A . 74 TRP N 1 1
12 16411 1 1 98 TRP NE1 N -5.722 12.541 -11.440 1.00 . A A . 74 TRP NE1 1 1
12 16412 1 1 98 TRP O O -1.633 11.505 -10.514 1.00 . A A . 74 TRP O 1 1
12 16413 1 1 99 ILE C C 0.968 12.351 -11.965 1.00 . A A . 75 ILE C 1 1
12 16414 1 1 99 ILE CA C -0.200 13.335 -12.138 1.00 . A A . 75 ILE CA 1 1
12 16415 1 1 99 ILE CB C 0.254 14.654 -12.881 1.00 . A A . 75 ILE CB 1 1
12 16416 1 1 99 ILE CD1 C -0.509 13.734 -15.199 1.00 . A A . 75 ILE CD1 1 1
12 16417 1 1 99 ILE CG1 C 0.612 14.364 -14.378 1.00 . A A . 75 ILE CG1 1 1
12 16418 1 1 99 ILE CG2 C 1.427 15.354 -12.154 1.00 . A A . 75 ILE CG2 1 1
12 16419 1 1 99 ILE H H -0.730 14.503 -10.455 1.00 . A A . 75 ILE H 1 1
12 16420 1 1 99 ILE HA H -0.960 12.858 -12.757 1.00 . A A . 75 ILE HA 1 1
12 16421 1 1 99 ILE HB H -0.587 15.340 -12.862 1.00 . A A . 75 ILE HB 1 1
12 16422 1 1 99 ILE HD11 H -0.765 12.765 -14.789 1.00 . A A . 75 ILE HD11 1 1
12 16423 1 1 99 ILE HD12 H -0.180 13.614 -16.221 1.00 . A A . 75 ILE HD12 1 1
12 16424 1 1 99 ILE HD13 H -1.381 14.375 -15.179 1.00 . A A . 75 ILE HD13 1 1
12 16425 1 1 99 ILE HG12 H 0.872 15.293 -14.867 1.00 . A A . 75 ILE HG12 1 1
12 16426 1 1 99 ILE HG13 H 1.465 13.700 -14.423 1.00 . A A . 75 ILE HG13 1 1
12 16427 1 1 99 ILE HG21 H 1.690 16.270 -12.673 1.00 . A A . 75 ILE HG21 1 1
12 16428 1 1 99 ILE HG22 H 2.291 14.703 -12.127 1.00 . A A . 75 ILE HG22 1 1
12 16429 1 1 99 ILE HG23 H 1.136 15.596 -11.137 1.00 . A A . 75 ILE HG23 1 1
12 16430 1 1 99 ILE N N -0.821 13.608 -10.842 1.00 . A A . 75 ILE N 1 1
12 16431 1 1 99 ILE O O 1.186 11.522 -12.814 1.00 . A A . 75 ILE O 1 1
12 16432 1 1 100 HIS C C 2.269 10.040 -10.316 1.00 . A A . 76 HIS C 1 1
12 16433 1 1 100 HIS CA C 2.772 11.496 -10.477 1.00 . A A . 76 HIS CA 1 1
12 16434 1 1 100 HIS CB C 3.476 11.980 -9.183 1.00 . A A . 76 HIS CB 1 1
12 16435 1 1 100 HIS CD2 C 5.929 11.370 -9.751 1.00 . A A . 76 HIS CD2 1 1
12 16436 1 1 100 HIS CE1 C 6.487 10.482 -7.838 1.00 . A A . 76 HIS CE1 1 1
12 16437 1 1 100 HIS CG C 4.838 11.404 -8.951 1.00 . A A . 76 HIS CG 1 1
12 16438 1 1 100 HIS H H 1.394 13.082 -10.154 1.00 . A A . 76 HIS H 1 1
12 16439 1 1 100 HIS HA H 3.480 11.534 -11.301 1.00 . A A . 76 HIS HA 1 1
12 16440 1 1 100 HIS HB2 H 3.592 13.055 -9.225 1.00 . A A . 76 HIS HB2 1 1
12 16441 1 1 100 HIS HB3 H 2.858 11.736 -8.326 1.00 . A A . 76 HIS HB3 1 1
12 16442 1 1 100 HIS HD1 H 4.656 10.721 -6.969 1.00 . A A . 76 HIS HD1 1 1
12 16443 1 1 100 HIS HD2 H 5.987 11.724 -10.769 1.00 . A A . 76 HIS HD2 1 1
12 16444 1 1 100 HIS HE1 H 7.062 10.027 -7.047 1.00 . A A . 76 HIS HE1 1 1
12 16445 1 1 100 HIS HE2 H 7.894 10.861 -9.267 1.00 . A A . 76 HIS HE2 1 1
12 16446 1 1 100 HIS N N 1.652 12.405 -10.807 1.00 . A A . 76 HIS N 1 1
12 16447 1 1 100 HIS ND1 N 5.224 10.838 -7.759 1.00 . A A . 76 HIS ND1 1 1
12 16448 1 1 100 HIS NE2 N 6.940 10.792 -9.034 1.00 . A A . 76 HIS NE2 1 1
12 16449 1 1 100 HIS O O 3.008 9.082 -10.561 1.00 . A A . 76 HIS O 1 1
12 16450 1 1 101 ALA C C -0.349 8.231 -11.133 1.00 . A A . 77 ALA C 1 1
12 16451 1 1 101 ALA CA C 0.289 8.615 -9.778 1.00 . A A . 77 ALA CA 1 1
12 16452 1 1 101 ALA CB C -0.787 8.693 -8.679 1.00 . A A . 77 ALA CB 1 1
12 16453 1 1 101 ALA H H 0.530 10.719 -9.567 1.00 . A A . 77 ALA H 1 1
12 16454 1 1 101 ALA HA H 1.005 7.850 -9.494 1.00 . A A . 77 ALA HA 1 1
12 16455 1 1 101 ALA HB1 H -0.323 8.948 -7.734 1.00 . A A . 77 ALA HB1 1 1
12 16456 1 1 101 ALA HB2 H -1.291 7.738 -8.581 1.00 . A A . 77 ALA HB2 1 1
12 16457 1 1 101 ALA HB3 H -1.513 9.456 -8.933 1.00 . A A . 77 ALA HB3 1 1
12 16458 1 1 101 ALA N N 1.003 9.910 -9.865 1.00 . A A . 77 ALA N 1 1
12 16459 1 1 101 ALA O O -0.452 7.044 -11.463 1.00 . A A . 77 ALA O 1 1
12 16460 1 1 102 ALA C C -0.497 8.617 -14.286 1.00 . A A . 78 ALA C 1 1
12 16461 1 1 102 ALA CA C -1.476 9.075 -13.194 1.00 . A A . 78 ALA CA 1 1
12 16462 1 1 102 ALA CB C -2.194 10.378 -13.611 1.00 . A A . 78 ALA CB 1 1
12 16463 1 1 102 ALA H H -0.600 10.161 -11.593 1.00 . A A . 78 ALA H 1 1
12 16464 1 1 102 ALA HA H -2.232 8.305 -13.059 1.00 . A A . 78 ALA HA 1 1
12 16465 1 1 102 ALA HB1 H -1.469 11.167 -13.764 1.00 . A A . 78 ALA HB1 1 1
12 16466 1 1 102 ALA HB2 H -2.883 10.679 -12.829 1.00 . A A . 78 ALA HB2 1 1
12 16467 1 1 102 ALA HB3 H -2.752 10.217 -14.527 1.00 . A A . 78 ALA HB3 1 1
12 16468 1 1 102 ALA N N -0.776 9.255 -11.900 1.00 . A A . 78 ALA N 1 1
12 16469 1 1 102 ALA O O -0.874 7.870 -15.190 1.00 . A A . 78 ALA O 1 1
12 16470 1 1 103 LEU C C 2.175 7.176 -14.796 1.00 . A A . 79 LEU C 1 1
12 16471 1 1 103 LEU CA C 1.866 8.665 -15.042 1.00 . A A . 79 LEU CA 1 1
12 16472 1 1 103 LEU CB C 3.122 9.539 -14.775 1.00 . A A . 79 LEU CB 1 1
12 16473 1 1 103 LEU CD1 C 4.182 11.872 -14.653 1.00 . A A . 79 LEU CD1 1 1
12 16474 1 1 103 LEU CD2 C 2.804 11.228 -16.703 1.00 . A A . 79 LEU CD2 1 1
12 16475 1 1 103 LEU CG C 2.993 11.047 -15.178 1.00 . A A . 79 LEU CG 1 1
12 16476 1 1 103 LEU H H 0.957 9.694 -13.446 1.00 . A A . 79 LEU H 1 1
12 16477 1 1 103 LEU HA H 1.548 8.810 -16.070 1.00 . A A . 79 LEU HA 1 1
12 16478 1 1 103 LEU HB2 H 3.344 9.486 -13.714 1.00 . A A . 79 LEU HB2 1 1
12 16479 1 1 103 LEU HB3 H 3.963 9.115 -15.317 1.00 . A A . 79 LEU HB3 1 1
12 16480 1 1 103 LEU HD11 H 4.061 12.912 -14.938 1.00 . A A . 79 LEU HD11 1 1
12 16481 1 1 103 LEU HD12 H 5.112 11.500 -15.069 1.00 . A A . 79 LEU HD12 1 1
12 16482 1 1 103 LEU HD13 H 4.224 11.807 -13.573 1.00 . A A . 79 LEU HD13 1 1
12 16483 1 1 103 LEU HD21 H 3.662 10.834 -17.235 1.00 . A A . 79 LEU HD21 1 1
12 16484 1 1 103 LEU HD22 H 2.689 12.277 -16.935 1.00 . A A . 79 LEU HD22 1 1
12 16485 1 1 103 LEU HD23 H 1.913 10.699 -17.021 1.00 . A A . 79 LEU HD23 1 1
12 16486 1 1 103 LEU HG H 2.109 11.449 -14.701 1.00 . A A . 79 LEU HG 1 1
12 16487 1 1 103 LEU N N 0.762 9.076 -14.167 1.00 . A A . 79 LEU N 1 1
12 16488 1 1 103 LEU O O 2.586 6.819 -13.682 1.00 . A A . 79 LEU O 1 1
12 16489 1 1 104 PRO C C 3.682 4.501 -15.378 1.00 . A A . 80 PRO C 1 1
12 16490 1 1 104 PRO CA C 2.202 4.819 -15.678 1.00 . A A . 80 PRO CA 1 1
12 16491 1 1 104 PRO CB C 1.772 4.251 -17.060 1.00 . A A . 80 PRO CB 1 1
12 16492 1 1 104 PRO CD C 1.406 6.606 -17.164 1.00 . A A . 80 PRO CD 1 1
12 16493 1 1 104 PRO CG C 0.851 5.285 -17.626 1.00 . A A . 80 PRO CG 1 1
12 16494 1 1 104 PRO HA H 1.581 4.390 -14.897 1.00 . A A . 80 PRO HA 1 1
12 16495 1 1 104 PRO HB2 H 2.640 4.106 -17.699 1.00 . A A . 80 PRO HB2 1 1
12 16496 1 1 104 PRO HB3 H 1.266 3.302 -16.931 1.00 . A A . 80 PRO HB3 1 1
12 16497 1 1 104 PRO HD2 H 2.192 6.950 -17.828 1.00 . A A . 80 PRO HD2 1 1
12 16498 1 1 104 PRO HD3 H 0.619 7.351 -17.097 1.00 . A A . 80 PRO HD3 1 1
12 16499 1 1 104 PRO HG2 H 0.841 5.229 -18.710 1.00 . A A . 80 PRO HG2 1 1
12 16500 1 1 104 PRO HG3 H -0.157 5.141 -17.242 1.00 . A A . 80 PRO HG3 1 1
12 16501 1 1 104 PRO N N 1.946 6.278 -15.813 1.00 . A A . 80 PRO N 1 1
12 16502 1 1 104 PRO O O 4.004 3.499 -14.724 1.00 . A A . 80 PRO O 1 1
12 16503 1 1 105 ASP C C 6.443 5.763 -14.277 1.00 . A A . 81 ASP C 1 1
12 16504 1 1 105 ASP CA C 6.022 5.281 -15.684 1.00 . A A . 81 ASP CA 1 1
12 16505 1 1 105 ASP CB C 6.742 6.094 -16.798 1.00 . A A . 81 ASP CB 1 1
12 16506 1 1 105 ASP CG C 8.270 5.883 -16.855 1.00 . A A . 81 ASP CG 1 1
12 16507 1 1 105 ASP H H 4.219 6.145 -16.381 1.00 . A A . 81 ASP H 1 1
12 16508 1 1 105 ASP HA H 6.293 4.236 -15.788 1.00 . A A . 81 ASP HA 1 1
12 16509 1 1 105 ASP HB2 H 6.336 5.797 -17.763 1.00 . A A . 81 ASP HB2 1 1
12 16510 1 1 105 ASP HB3 H 6.532 7.153 -16.654 1.00 . A A . 81 ASP HB3 1 1
12 16511 1 1 105 ASP N N 4.565 5.386 -15.867 1.00 . A A . 81 ASP N 1 1
12 16512 1 1 105 ASP O O 7.520 5.403 -13.796 1.00 . A A . 81 ASP O 1 1
12 16513 1 1 105 ASP OD1 O 8.710 4.731 -17.064 1.00 . A A . 81 ASP OD1 1 1
12 16514 1 1 105 ASP OD2 O 9.034 6.865 -16.741 1.00 . A A . 81 ASP OD2 1 1
12 16515 1 1 106 ASN C C 6.988 8.094 -12.238 1.00 . A A . 82 ASN C 1 1
12 16516 1 1 106 ASN CA C 5.777 7.133 -12.265 1.00 . A A . 82 ASN CA 1 1
12 16517 1 1 106 ASN CB C 5.931 6.006 -11.187 1.00 . A A . 82 ASN CB 1 1
12 16518 1 1 106 ASN CG C 4.668 5.158 -10.993 1.00 . A A . 82 ASN CG 1 1
12 16519 1 1 106 ASN H H 4.711 6.772 -14.079 1.00 . A A . 82 ASN H 1 1
12 16520 1 1 106 ASN HA H 4.898 7.716 -12.026 1.00 . A A . 82 ASN HA 1 1
12 16521 1 1 106 ASN HB2 H 6.745 5.347 -11.475 1.00 . A A . 82 ASN HB2 1 1
12 16522 1 1 106 ASN HB3 H 6.182 6.460 -10.235 1.00 . A A . 82 ASN HB3 1 1
12 16523 1 1 106 ASN HD21 H 5.212 3.929 -12.458 1.00 . A A . 82 ASN HD21 1 1
12 16524 1 1 106 ASN HD22 H 3.722 3.546 -11.673 1.00 . A A . 82 ASN HD22 1 1
12 16525 1 1 106 ASN N N 5.556 6.561 -13.625 1.00 . A A . 82 ASN N 1 1
12 16526 1 1 106 ASN ND2 N 4.520 4.107 -11.789 1.00 . A A . 82 ASN ND2 1 1
12 16527 1 1 106 ASN O O 7.584 8.330 -11.173 1.00 . A A . 82 ASN O 1 1
12 16528 1 1 106 ASN OD1 O 3.832 5.450 -10.138 1.00 . A A . 82 ASN OD1 1 1
12 16529 1 1 107 ASP C C 8.348 10.889 -12.814 1.00 . A A . 83 ASP C 1 1
12 16530 1 1 107 ASP CA C 8.488 9.551 -13.593 1.00 . A A . 83 ASP CA 1 1
12 16531 1 1 107 ASP CB C 8.720 9.813 -15.110 1.00 . A A . 83 ASP CB 1 1
12 16532 1 1 107 ASP CG C 7.574 10.582 -15.791 1.00 . A A . 83 ASP CG 1 1
12 16533 1 1 107 ASP H H 6.709 8.543 -14.177 1.00 . A A . 83 ASP H 1 1
12 16534 1 1 107 ASP HA H 9.345 9.009 -13.202 1.00 . A A . 83 ASP HA 1 1
12 16535 1 1 107 ASP HB2 H 9.638 10.375 -15.233 1.00 . A A . 83 ASP HB2 1 1
12 16536 1 1 107 ASP HB3 H 8.838 8.859 -15.609 1.00 . A A . 83 ASP HB3 1 1
12 16537 1 1 107 ASP N N 7.303 8.685 -13.407 1.00 . A A . 83 ASP N 1 1
12 16538 1 1 107 ASP O O 7.226 11.372 -12.618 1.00 . A A . 83 ASP O 1 1
12 16539 1 1 107 ASP OD1 O 6.591 9.938 -16.239 1.00 . A A . 83 ASP OD1 1 1
12 16540 1 1 107 ASP OD2 O 7.654 11.828 -15.893 1.00 . A A . 83 ASP OD2 1 1
12 16541 1 1 108 PRO C C 9.400 14.037 -12.420 1.00 . A A . 84 PRO C 1 1
12 16542 1 1 108 PRO CA C 9.462 12.760 -11.559 1.00 . A A . 84 PRO CA 1 1
12 16543 1 1 108 PRO CB C 10.790 12.673 -10.766 1.00 . A A . 84 PRO CB 1 1
12 16544 1 1 108 PRO CD C 10.898 11.048 -12.573 1.00 . A A . 84 PRO CD 1 1
12 16545 1 1 108 PRO CG C 11.740 11.951 -11.684 1.00 . A A . 84 PRO CG 1 1
12 16546 1 1 108 PRO HA H 8.625 12.767 -10.866 1.00 . A A . 84 PRO HA 1 1
12 16547 1 1 108 PRO HB2 H 11.148 13.666 -10.515 1.00 . A A . 84 PRO HB2 1 1
12 16548 1 1 108 PRO HB3 H 10.627 12.112 -9.850 1.00 . A A . 84 PRO HB3 1 1
12 16549 1 1 108 PRO HD2 H 11.183 11.166 -13.613 1.00 . A A . 84 PRO HD2 1 1
12 16550 1 1 108 PRO HD3 H 11.007 10.012 -12.279 1.00 . A A . 84 PRO HD3 1 1
12 16551 1 1 108 PRO HG2 H 12.284 12.672 -12.288 1.00 . A A . 84 PRO HG2 1 1
12 16552 1 1 108 PRO HG3 H 12.442 11.362 -11.102 1.00 . A A . 84 PRO HG3 1 1
12 16553 1 1 108 PRO N N 9.491 11.512 -12.356 1.00 . A A . 84 PRO N 1 1
12 16554 1 1 108 PRO O O 9.343 15.138 -11.872 1.00 . A A . 84 PRO O 1 1
12 16555 1 1 109 LEU C C 10.862 15.725 -14.533 1.00 . A A . 85 LEU C 1 1
12 16556 1 1 109 LEU CA C 9.523 14.985 -14.737 1.00 . A A . 85 LEU CA 1 1
12 16557 1 1 109 LEU CB C 8.318 15.974 -14.700 1.00 . A A . 85 LEU CB 1 1
12 16558 1 1 109 LEU CD1 C 6.290 14.506 -14.129 1.00 . A A . 85 LEU CD1 1 1
12 16559 1 1 109 LEU CD2 C 6.004 16.551 -15.625 1.00 . A A . 85 LEU CD2 1 1
12 16560 1 1 109 LEU CG C 6.946 15.415 -15.181 1.00 . A A . 85 LEU CG 1 1
12 16561 1 1 109 LEU H H 9.266 12.965 -14.115 1.00 . A A . 85 LEU H 1 1
12 16562 1 1 109 LEU HA H 9.551 14.530 -15.722 1.00 . A A . 85 LEU HA 1 1
12 16563 1 1 109 LEU HB2 H 8.208 16.339 -13.687 1.00 . A A . 85 LEU HB2 1 1
12 16564 1 1 109 LEU HB3 H 8.567 16.814 -15.332 1.00 . A A . 85 LEU HB3 1 1
12 16565 1 1 109 LEU HD11 H 6.228 15.024 -13.187 1.00 . A A . 85 LEU HD11 1 1
12 16566 1 1 109 LEU HD12 H 6.883 13.611 -14.001 1.00 . A A . 85 LEU HD12 1 1
12 16567 1 1 109 LEU HD13 H 5.294 14.227 -14.447 1.00 . A A . 85 LEU HD13 1 1
12 16568 1 1 109 LEU HD21 H 5.078 16.132 -15.994 1.00 . A A . 85 LEU HD21 1 1
12 16569 1 1 109 LEU HD22 H 6.475 17.118 -16.417 1.00 . A A . 85 LEU HD22 1 1
12 16570 1 1 109 LEU HD23 H 5.793 17.209 -14.790 1.00 . A A . 85 LEU HD23 1 1
12 16571 1 1 109 LEU HG H 7.129 14.794 -16.049 1.00 . A A . 85 LEU HG 1 1
12 16572 1 1 109 LEU N N 9.387 13.871 -13.764 1.00 . A A . 85 LEU N 1 1
12 16573 1 1 109 LEU O O 10.961 16.937 -14.741 1.00 . A A . 85 LEU O 1 1
12 16574 1 1 110 LYS C C 13.805 15.820 -15.401 1.00 . A A . 86 LYS C 1 1
12 16575 1 1 110 LYS CA C 13.265 15.471 -13.992 1.00 . A A . 86 LYS CA 1 1
12 16576 1 1 110 LYS CB C 14.131 14.403 -13.246 1.00 . A A . 86 LYS CB 1 1
12 16577 1 1 110 LYS CD C 16.618 14.794 -13.943 1.00 . A A . 86 LYS CD 1 1
12 16578 1 1 110 LYS CE C 18.009 15.287 -13.506 1.00 . A A . 86 LYS CE 1 1
12 16579 1 1 110 LYS CG C 15.562 14.840 -12.808 1.00 . A A . 86 LYS CG 1 1
12 16580 1 1 110 LYS H H 11.722 14.019 -13.953 1.00 . A A . 86 LYS H 1 1
12 16581 1 1 110 LYS HA H 13.219 16.373 -13.382 1.00 . A A . 86 LYS HA 1 1
12 16582 1 1 110 LYS HB2 H 13.593 14.111 -12.352 1.00 . A A . 86 LYS HB2 1 1
12 16583 1 1 110 LYS HB3 H 14.219 13.523 -13.881 1.00 . A A . 86 LYS HB3 1 1
12 16584 1 1 110 LYS HD2 H 16.709 13.774 -14.292 1.00 . A A . 86 LYS HD2 1 1
12 16585 1 1 110 LYS HD3 H 16.275 15.416 -14.764 1.00 . A A . 86 LYS HD3 1 1
12 16586 1 1 110 LYS HE2 H 17.924 16.296 -13.115 1.00 . A A . 86 LYS HE2 1 1
12 16587 1 1 110 LYS HE3 H 18.395 14.637 -12.728 1.00 . A A . 86 LYS HE3 1 1
12 16588 1 1 110 LYS HG2 H 15.510 15.853 -12.423 1.00 . A A . 86 LYS HG2 1 1
12 16589 1 1 110 LYS HG3 H 15.888 14.183 -12.006 1.00 . A A . 86 LYS HG3 1 1
12 16590 1 1 110 LYS HZ1 H 18.605 15.910 -15.411 1.00 . A A . 86 LYS HZ1 1 1
12 16591 1 1 110 LYS HZ2 H 19.090 14.337 -15.019 1.00 . A A . 86 LYS HZ2 1 1
12 16592 1 1 110 LYS HZ3 H 19.893 15.662 -14.341 1.00 . A A . 86 LYS HZ3 1 1
12 16593 1 1 110 LYS N N 11.892 14.963 -14.139 1.00 . A A . 86 LYS N 1 1
12 16594 1 1 110 LYS NZ N 18.965 15.298 -14.647 1.00 . A A . 86 LYS NZ 1 1
12 16595 1 1 110 LYS O O 13.879 14.911 -16.249 1.00 . A A . 86 LYS O 1 1
12 16596 1 1 110 LYS OXT O 14.114 17.003 -15.660 1.00 . A A . 86 LYS OXT 1 1
13 16597 1 1 25 MET C C -0.817 0.786 -5.381 1.00 . A A . 1 MET C 1 1
13 16598 1 1 25 MET CA C -2.331 1.025 -5.547 1.00 . A A . 1 MET CA 1 1
13 16599 1 1 25 MET CB C -2.752 2.414 -4.985 1.00 . A A . 1 MET CB 1 1
13 16600 1 1 25 MET CE C -4.975 3.607 -2.882 1.00 . A A . 1 MET CE 1 1
13 16601 1 1 25 MET CG C -2.428 2.637 -3.500 1.00 . A A . 1 MET CG 1 1
13 16602 1 1 25 MET H H -2.850 -0.981 -5.300 1.00 . A A . 1 MET H 1 1
13 16603 1 1 25 MET HA H -2.572 0.989 -6.603 1.00 . A A . 1 MET HA 1 1
13 16604 1 1 25 MET HB2 H -2.256 3.191 -5.557 1.00 . A A . 1 MET HB2 1 1
13 16605 1 1 25 MET HB3 H -3.823 2.530 -5.116 1.00 . A A . 1 MET HB3 1 1
13 16606 1 1 25 MET HE1 H -5.589 4.408 -2.501 1.00 . A A . 1 MET HE1 1 1
13 16607 1 1 25 MET HE2 H -5.125 2.721 -2.279 1.00 . A A . 1 MET HE2 1 1
13 16608 1 1 25 MET HE3 H -5.252 3.398 -3.905 1.00 . A A . 1 MET HE3 1 1
13 16609 1 1 25 MET HG2 H -2.742 1.769 -2.935 1.00 . A A . 1 MET HG2 1 1
13 16610 1 1 25 MET HG3 H -1.357 2.760 -3.392 1.00 . A A . 1 MET HG3 1 1
13 16611 1 1 25 MET N N -3.102 -0.060 -4.881 1.00 . A A . 1 MET N 1 1
13 16612 1 1 25 MET O O -0.376 0.201 -4.382 1.00 . A A . 1 MET O 1 1
13 16613 1 1 25 MET SD S -3.247 4.094 -2.816 1.00 . A A . 1 MET SD 1 1
13 16614 1 1 26 SER C C 2.126 2.349 -6.887 1.00 . A A . 2 SER C 1 1
13 16615 1 1 26 SER CA C 1.433 1.053 -6.409 1.00 . A A . 2 SER CA 1 1
13 16616 1 1 26 SER CB C 1.774 -0.168 -7.305 1.00 . A A . 2 SER CB 1 1
13 16617 1 1 26 SER H H -0.443 1.720 -7.117 1.00 . A A . 2 SER H 1 1
13 16618 1 1 26 SER HA H 1.777 0.843 -5.398 1.00 . A A . 2 SER HA 1 1
13 16619 1 1 26 SER HB2 H 2.848 -0.243 -7.427 1.00 . A A . 2 SER HB2 1 1
13 16620 1 1 26 SER HB3 H 1.408 -1.072 -6.834 1.00 . A A . 2 SER HB3 1 1
13 16621 1 1 26 SER HG H 1.368 -0.844 -9.104 1.00 . A A . 2 SER HG 1 1
13 16622 1 1 26 SER N N -0.027 1.244 -6.371 1.00 . A A . 2 SER N 1 1
13 16623 1 1 26 SER O O 2.559 2.478 -8.043 1.00 . A A . 2 SER O 1 1
13 16624 1 1 26 SER OG O 1.171 -0.056 -8.589 1.00 . A A . 2 SER OG 1 1
13 16625 1 1 27 LYS C C 4.285 4.556 -5.740 1.00 . A A . 3 LYS C 1 1
13 16626 1 1 27 LYS CA C 2.821 4.635 -6.216 1.00 . A A . 3 LYS CA 1 1
13 16627 1 1 27 LYS CB C 2.033 5.749 -5.472 1.00 . A A . 3 LYS CB 1 1
13 16628 1 1 27 LYS CD C 1.799 8.266 -4.874 1.00 . A A . 3 LYS CD 1 1
13 16629 1 1 27 LYS CE C 1.528 7.973 -3.384 1.00 . A A . 3 LYS CE 1 1
13 16630 1 1 27 LYS CG C 2.645 7.165 -5.575 1.00 . A A . 3 LYS CG 1 1
13 16631 1 1 27 LYS H H 1.747 3.184 -5.106 1.00 . A A . 3 LYS H 1 1
13 16632 1 1 27 LYS HA H 2.800 4.838 -7.286 1.00 . A A . 3 LYS HA 1 1
13 16633 1 1 27 LYS HB2 H 1.027 5.790 -5.876 1.00 . A A . 3 LYS HB2 1 1
13 16634 1 1 27 LYS HB3 H 1.969 5.483 -4.422 1.00 . A A . 3 LYS HB3 1 1
13 16635 1 1 27 LYS HD2 H 2.324 9.211 -4.948 1.00 . A A . 3 LYS HD2 1 1
13 16636 1 1 27 LYS HD3 H 0.846 8.358 -5.390 1.00 . A A . 3 LYS HD3 1 1
13 16637 1 1 27 LYS HE2 H 0.969 8.797 -2.959 1.00 . A A . 3 LYS HE2 1 1
13 16638 1 1 27 LYS HE3 H 0.936 7.068 -3.302 1.00 . A A . 3 LYS HE3 1 1
13 16639 1 1 27 LYS HG2 H 3.634 7.146 -5.125 1.00 . A A . 3 LYS HG2 1 1
13 16640 1 1 27 LYS HG3 H 2.748 7.420 -6.626 1.00 . A A . 3 LYS HG3 1 1
13 16641 1 1 27 LYS HZ1 H 2.547 7.619 -1.601 1.00 . A A . 3 LYS HZ1 1 1
13 16642 1 1 27 LYS HZ2 H 3.362 8.653 -2.658 1.00 . A A . 3 LYS HZ2 1 1
13 16643 1 1 27 LYS HZ3 H 3.325 6.991 -2.965 1.00 . A A . 3 LYS HZ3 1 1
13 16644 1 1 27 LYS N N 2.167 3.338 -5.980 1.00 . A A . 3 LYS N 1 1
13 16645 1 1 27 LYS NZ N 2.777 7.796 -2.599 1.00 . A A . 3 LYS NZ 1 1
13 16646 1 1 27 LYS O O 4.552 4.097 -4.622 1.00 . A A . 3 LYS O 1 1
13 16647 1 1 28 THR C C 7.411 6.197 -6.727 1.00 . A A . 4 THR C 1 1
13 16648 1 1 28 THR CA C 6.682 4.906 -6.320 1.00 . A A . 4 THR CA 1 1
13 16649 1 1 28 THR CB C 7.318 3.678 -7.077 1.00 . A A . 4 THR CB 1 1
13 16650 1 1 28 THR CG2 C 7.031 2.339 -6.382 1.00 . A A . 4 THR CG2 1 1
13 16651 1 1 28 THR H H 4.943 5.425 -7.427 1.00 . A A . 4 THR H 1 1
13 16652 1 1 28 THR HA H 6.828 4.762 -5.252 1.00 . A A . 4 THR HA 1 1
13 16653 1 1 28 THR HB H 8.397 3.815 -7.113 1.00 . A A . 4 THR HB 1 1
13 16654 1 1 28 THR HG1 H 5.866 3.669 -8.416 1.00 . A A . 4 THR HG1 1 1
13 16655 1 1 28 THR HG21 H 7.488 1.533 -6.944 1.00 . A A . 4 THR HG21 1 1
13 16656 1 1 28 THR HG22 H 5.964 2.175 -6.328 1.00 . A A . 4 THR HG22 1 1
13 16657 1 1 28 THR HG23 H 7.443 2.349 -5.379 1.00 . A A . 4 THR HG23 1 1
13 16658 1 1 28 THR N N 5.228 5.001 -6.590 1.00 . A A . 4 THR N 1 1
13 16659 1 1 28 THR O O 6.806 7.115 -7.304 1.00 . A A . 4 THR O 1 1
13 16660 1 1 28 THR OG1 O 6.829 3.629 -8.425 1.00 . A A . 4 THR OG1 1 1
13 16661 1 1 29 ALA C C 9.337 8.678 -6.100 1.00 . A A . 5 ALA C 1 1
13 16662 1 1 29 ALA CA C 9.663 7.317 -6.764 1.00 . A A . 5 ALA CA 1 1
13 16663 1 1 29 ALA CB C 9.803 7.428 -8.292 1.00 . A A . 5 ALA CB 1 1
13 16664 1 1 29 ALA H H 9.067 5.508 -5.841 1.00 . A A . 5 ALA H 1 1
13 16665 1 1 29 ALA HA H 10.629 7.004 -6.381 1.00 . A A . 5 ALA HA 1 1
13 16666 1 1 29 ALA HB1 H 10.575 8.148 -8.539 1.00 . A A . 5 ALA HB1 1 1
13 16667 1 1 29 ALA HB2 H 8.864 7.751 -8.724 1.00 . A A . 5 ALA HB2 1 1
13 16668 1 1 29 ALA HB3 H 10.071 6.465 -8.702 1.00 . A A . 5 ALA HB3 1 1
13 16669 1 1 29 ALA N N 8.718 6.242 -6.385 1.00 . A A . 5 ALA N 1 1
13 16670 1 1 29 ALA O O 8.315 8.836 -5.418 1.00 . A A . 5 ALA O 1 1
13 16671 1 1 30 LYS C C 9.741 12.130 -6.347 1.00 . A A . 6 LYS C 1 1
13 16672 1 1 30 LYS CA C 10.255 10.921 -5.537 1.00 . A A . 6 LYS CA 1 1
13 16673 1 1 30 LYS CB C 11.688 11.205 -4.998 1.00 . A A . 6 LYS CB 1 1
13 16674 1 1 30 LYS CD C 12.838 8.886 -4.726 1.00 . A A . 6 LYS CD 1 1
13 16675 1 1 30 LYS CE C 13.315 7.805 -3.740 1.00 . A A . 6 LYS CE 1 1
13 16676 1 1 30 LYS CG C 12.254 10.135 -4.016 1.00 . A A . 6 LYS CG 1 1
13 16677 1 1 30 LYS H H 10.891 9.555 -7.033 1.00 . A A . 6 LYS H 1 1
13 16678 1 1 30 LYS HA H 9.599 10.789 -4.679 1.00 . A A . 6 LYS HA 1 1
13 16679 1 1 30 LYS HB2 H 12.366 11.290 -5.840 1.00 . A A . 6 LYS HB2 1 1
13 16680 1 1 30 LYS HB3 H 11.677 12.160 -4.477 1.00 . A A . 6 LYS HB3 1 1
13 16681 1 1 30 LYS HD2 H 12.074 8.458 -5.367 1.00 . A A . 6 LYS HD2 1 1
13 16682 1 1 30 LYS HD3 H 13.678 9.197 -5.338 1.00 . A A . 6 LYS HD3 1 1
13 16683 1 1 30 LYS HE2 H 12.473 7.469 -3.150 1.00 . A A . 6 LYS HE2 1 1
13 16684 1 1 30 LYS HE3 H 13.710 6.967 -4.302 1.00 . A A . 6 LYS HE3 1 1
13 16685 1 1 30 LYS HG2 H 13.042 10.591 -3.424 1.00 . A A . 6 LYS HG2 1 1
13 16686 1 1 30 LYS HG3 H 11.458 9.820 -3.350 1.00 . A A . 6 LYS HG3 1 1
13 16687 1 1 30 LYS HZ1 H 14.631 7.561 -2.140 1.00 . A A . 6 LYS HZ1 1 1
13 16688 1 1 30 LYS HZ2 H 14.030 9.132 -2.294 1.00 . A A . 6 LYS HZ2 1 1
13 16689 1 1 30 LYS HZ3 H 15.217 8.576 -3.356 1.00 . A A . 6 LYS HZ3 1 1
13 16690 1 1 30 LYS N N 10.231 9.667 -6.318 1.00 . A A . 6 LYS N 1 1
13 16691 1 1 30 LYS NZ N 14.371 8.304 -2.820 1.00 . A A . 6 LYS NZ 1 1
13 16692 1 1 30 LYS O O 10.036 12.275 -7.539 1.00 . A A . 6 LYS O 1 1
13 16693 1 1 31 LEU C C 9.540 15.311 -6.232 1.00 . A A . 7 LEU C 1 1
13 16694 1 1 31 LEU CA C 8.425 14.246 -6.203 1.00 . A A . 7 LEU CA 1 1
13 16695 1 1 31 LEU CB C 7.231 14.720 -5.311 1.00 . A A . 7 LEU CB 1 1
13 16696 1 1 31 LEU CD1 C 5.847 16.063 -7.001 1.00 . A A . 7 LEU CD1 1 1
13 16697 1 1 31 LEU CD2 C 5.643 16.596 -4.526 1.00 . A A . 7 LEU CD2 1 1
13 16698 1 1 31 LEU CG C 6.582 16.106 -5.659 1.00 . A A . 7 LEU CG 1 1
13 16699 1 1 31 LEU H H 8.723 12.748 -4.738 1.00 . A A . 7 LEU H 1 1
13 16700 1 1 31 LEU HA H 8.066 14.063 -7.213 1.00 . A A . 7 LEU HA 1 1
13 16701 1 1 31 LEU HB2 H 6.455 13.963 -5.365 1.00 . A A . 7 LEU HB2 1 1
13 16702 1 1 31 LEU HB3 H 7.584 14.758 -4.289 1.00 . A A . 7 LEU HB3 1 1
13 16703 1 1 31 LEU HD11 H 5.042 15.338 -6.962 1.00 . A A . 7 LEU HD11 1 1
13 16704 1 1 31 LEU HD12 H 6.538 15.787 -7.788 1.00 . A A . 7 LEU HD12 1 1
13 16705 1 1 31 LEU HD13 H 5.437 17.039 -7.222 1.00 . A A . 7 LEU HD13 1 1
13 16706 1 1 31 LEU HD21 H 5.224 17.559 -4.788 1.00 . A A . 7 LEU HD21 1 1
13 16707 1 1 31 LEU HD22 H 6.199 16.694 -3.603 1.00 . A A . 7 LEU HD22 1 1
13 16708 1 1 31 LEU HD23 H 4.836 15.886 -4.379 1.00 . A A . 7 LEU HD23 1 1
13 16709 1 1 31 LEU HG H 7.374 16.840 -5.764 1.00 . A A . 7 LEU HG 1 1
13 16710 1 1 31 LEU N N 8.957 12.983 -5.661 1.00 . A A . 7 LEU N 1 1
13 16711 1 1 31 LEU O O 9.885 15.879 -5.190 1.00 . A A . 7 LEU O 1 1
13 16712 1 1 32 ASN C C 10.727 17.662 -8.547 1.00 . A A . 8 ASN C 1 1
13 16713 1 1 32 ASN CA C 11.202 16.548 -7.593 1.00 . A A . 8 ASN CA 1 1
13 16714 1 1 32 ASN CB C 12.499 15.888 -8.134 1.00 . A A . 8 ASN CB 1 1
13 16715 1 1 32 ASN CG C 13.686 16.863 -8.213 1.00 . A A . 8 ASN CG 1 1
13 16716 1 1 32 ASN H H 9.846 15.025 -8.198 1.00 . A A . 8 ASN H 1 1
13 16717 1 1 32 ASN HA H 11.417 16.988 -6.621 1.00 . A A . 8 ASN HA 1 1
13 16718 1 1 32 ASN HB2 H 12.775 15.069 -7.480 1.00 . A A . 8 ASN HB2 1 1
13 16719 1 1 32 ASN HB3 H 12.306 15.492 -9.124 1.00 . A A . 8 ASN HB3 1 1
13 16720 1 1 32 ASN HD21 H 14.407 15.941 -9.818 1.00 . A A . 8 ASN HD21 1 1
13 16721 1 1 32 ASN HD22 H 15.310 17.308 -9.269 1.00 . A A . 8 ASN HD22 1 1
13 16722 1 1 32 ASN N N 10.134 15.543 -7.416 1.00 . A A . 8 ASN N 1 1
13 16723 1 1 32 ASN ND2 N 14.557 16.684 -9.197 1.00 . A A . 8 ASN ND2 1 1
13 16724 1 1 32 ASN O O 10.211 17.366 -9.637 1.00 . A A . 8 ASN O 1 1
13 16725 1 1 32 ASN OD1 O 13.813 17.774 -7.394 1.00 . A A . 8 ASN OD1 1 1
13 16726 1 1 33 ASN C C 8.962 20.070 -9.063 1.00 . A A . 9 ASN C 1 1
13 16727 1 1 33 ASN CA C 10.473 20.160 -8.798 1.00 . A A . 9 ASN CA 1 1
13 16728 1 1 33 ASN CB C 11.241 20.457 -10.118 1.00 . A A . 9 ASN CB 1 1
13 16729 1 1 33 ASN CG C 12.761 20.472 -9.979 1.00 . A A . 9 ASN CG 1 1
13 16730 1 1 33 ASN H H 11.442 19.040 -7.279 1.00 . A A . 9 ASN H 1 1
13 16731 1 1 33 ASN HA H 10.645 20.982 -8.111 1.00 . A A . 9 ASN HA 1 1
13 16732 1 1 33 ASN HB2 H 10.983 19.706 -10.855 1.00 . A A . 9 ASN HB2 1 1
13 16733 1 1 33 ASN HB3 H 10.924 21.422 -10.496 1.00 . A A . 9 ASN HB3 1 1
13 16734 1 1 33 ASN HD21 H 12.764 22.437 -9.696 1.00 . A A . 9 ASN HD21 1 1
13 16735 1 1 33 ASN HD22 H 14.311 21.666 -9.656 1.00 . A A . 9 ASN HD22 1 1
13 16736 1 1 33 ASN N N 10.942 18.930 -8.114 1.00 . A A . 9 ASN N 1 1
13 16737 1 1 33 ASN ND2 N 13.336 21.642 -9.756 1.00 . A A . 9 ASN ND2 1 1
13 16738 1 1 33 ASN O O 8.541 19.729 -10.185 1.00 . A A . 9 ASN O 1 1
13 16739 1 1 33 ASN OD1 O 13.413 19.436 -10.103 1.00 . A A . 9 ASN OD1 1 1
13 16740 1 1 34 GLU C C 6.067 20.969 -9.207 1.00 . A A . 10 GLU C 1 1
13 16741 1 1 34 GLU CA C 6.691 20.216 -8.020 1.00 . A A . 10 GLU CA 1 1
13 16742 1 1 34 GLU CB C 6.107 20.755 -6.686 1.00 . A A . 10 GLU CB 1 1
13 16743 1 1 34 GLU CD C 4.020 21.213 -5.252 1.00 . A A . 10 GLU CD 1 1
13 16744 1 1 34 GLU CG C 4.576 20.630 -6.553 1.00 . A A . 10 GLU CG 1 1
13 16745 1 1 34 GLU H H 8.599 20.612 -7.166 1.00 . A A . 10 GLU H 1 1
13 16746 1 1 34 GLU HA H 6.448 19.163 -8.109 1.00 . A A . 10 GLU HA 1 1
13 16747 1 1 34 GLU HB2 H 6.561 20.208 -5.870 1.00 . A A . 10 GLU HB2 1 1
13 16748 1 1 34 GLU HB3 H 6.374 21.803 -6.588 1.00 . A A . 10 GLU HB3 1 1
13 16749 1 1 34 GLU HG2 H 4.114 21.144 -7.390 1.00 . A A . 10 GLU HG2 1 1
13 16750 1 1 34 GLU HG3 H 4.305 19.579 -6.611 1.00 . A A . 10 GLU HG3 1 1
13 16751 1 1 34 GLU N N 8.168 20.331 -8.004 1.00 . A A . 10 GLU N 1 1
13 16752 1 1 34 GLU O O 5.110 20.488 -9.812 1.00 . A A . 10 GLU O 1 1
13 16753 1 1 34 GLU OE1 O 3.981 20.494 -4.233 1.00 . A A . 10 GLU OE1 1 1
13 16754 1 1 34 GLU OE2 O 3.626 22.397 -5.239 1.00 . A A . 10 GLU OE2 1 1
13 16755 1 1 35 GLU C C 5.966 22.322 -11.939 1.00 . A A . 11 GLU C 1 1
13 16756 1 1 35 GLU CA C 6.224 23.039 -10.603 1.00 . A A . 11 GLU CA 1 1
13 16757 1 1 35 GLU CB C 7.271 24.168 -10.813 1.00 . A A . 11 GLU CB 1 1
13 16758 1 1 35 GLU CD C 8.156 24.469 -8.388 1.00 . A A . 11 GLU CD 1 1
13 16759 1 1 35 GLU CG C 7.479 25.122 -9.611 1.00 . A A . 11 GLU CG 1 1
13 16760 1 1 35 GLU H H 7.506 22.332 -9.074 1.00 . A A . 11 GLU H 1 1
13 16761 1 1 35 GLU HA H 5.296 23.484 -10.259 1.00 . A A . 11 GLU HA 1 1
13 16762 1 1 35 GLU HB2 H 8.228 23.710 -11.044 1.00 . A A . 11 GLU HB2 1 1
13 16763 1 1 35 GLU HB3 H 6.974 24.768 -11.668 1.00 . A A . 11 GLU HB3 1 1
13 16764 1 1 35 GLU HG2 H 8.096 25.949 -9.937 1.00 . A A . 11 GLU HG2 1 1
13 16765 1 1 35 GLU HG3 H 6.510 25.513 -9.312 1.00 . A A . 11 GLU HG3 1 1
13 16766 1 1 35 GLU N N 6.684 22.109 -9.552 1.00 . A A . 11 GLU N 1 1
13 16767 1 1 35 GLU O O 4.972 22.592 -12.609 1.00 . A A . 11 GLU O 1 1
13 16768 1 1 35 GLU OE1 O 9.338 24.075 -8.499 1.00 . A A . 11 GLU OE1 1 1
13 16769 1 1 35 GLU OE2 O 7.505 24.315 -7.322 1.00 . A A . 11 GLU OE2 1 1
13 16770 1 1 36 LYS C C 5.536 19.753 -13.591 1.00 . A A . 12 LYS C 1 1
13 16771 1 1 36 LYS CA C 6.803 20.620 -13.543 1.00 . A A . 12 LYS CA 1 1
13 16772 1 1 36 LYS CB C 8.078 19.739 -13.704 1.00 . A A . 12 LYS CB 1 1
13 16773 1 1 36 LYS CD C 10.656 19.811 -14.088 1.00 . A A . 12 LYS CD 1 1
13 16774 1 1 36 LYS CE C 10.816 18.333 -13.686 1.00 . A A . 12 LYS CE 1 1
13 16775 1 1 36 LYS CG C 9.408 20.505 -13.483 1.00 . A A . 12 LYS CG 1 1
13 16776 1 1 36 LYS H H 7.592 21.197 -11.654 1.00 . A A . 12 LYS H 1 1
13 16777 1 1 36 LYS HA H 6.766 21.330 -14.359 1.00 . A A . 12 LYS HA 1 1
13 16778 1 1 36 LYS HB2 H 8.033 18.923 -12.987 1.00 . A A . 12 LYS HB2 1 1
13 16779 1 1 36 LYS HB3 H 8.086 19.318 -14.702 1.00 . A A . 12 LYS HB3 1 1
13 16780 1 1 36 LYS HD2 H 10.590 19.867 -15.167 1.00 . A A . 12 LYS HD2 1 1
13 16781 1 1 36 LYS HD3 H 11.539 20.357 -13.766 1.00 . A A . 12 LYS HD3 1 1
13 16782 1 1 36 LYS HE2 H 9.961 17.776 -14.042 1.00 . A A . 12 LYS HE2 1 1
13 16783 1 1 36 LYS HE3 H 11.708 17.938 -14.161 1.00 . A A . 12 LYS HE3 1 1
13 16784 1 1 36 LYS HG2 H 9.320 21.489 -13.929 1.00 . A A . 12 LYS HG2 1 1
13 16785 1 1 36 LYS HG3 H 9.561 20.626 -12.413 1.00 . A A . 12 LYS HG3 1 1
13 16786 1 1 36 LYS HZ1 H 11.774 18.604 -11.854 1.00 . A A . 12 LYS HZ1 1 1
13 16787 1 1 36 LYS HZ2 H 11.014 17.103 -12.017 1.00 . A A . 12 LYS HZ2 1 1
13 16788 1 1 36 LYS HZ3 H 10.090 18.490 -11.735 1.00 . A A . 12 LYS HZ3 1 1
13 16789 1 1 36 LYS N N 6.865 21.386 -12.281 1.00 . A A . 12 LYS N 1 1
13 16790 1 1 36 LYS NZ N 10.933 18.119 -12.222 1.00 . A A . 12 LYS NZ 1 1
13 16791 1 1 36 LYS O O 4.865 19.652 -14.625 1.00 . A A . 12 LYS O 1 1
13 16792 1 1 37 LEU C C 2.735 19.042 -12.187 1.00 . A A . 13 LEU C 1 1
13 16793 1 1 37 LEU CA C 4.062 18.267 -12.268 1.00 . A A . 13 LEU CA 1 1
13 16794 1 1 37 LEU CB C 4.250 17.388 -11.010 1.00 . A A . 13 LEU CB 1 1
13 16795 1 1 37 LEU CD1 C 6.776 17.076 -10.504 1.00 . A A . 13 LEU CD1 1 1
13 16796 1 1 37 LEU CD2 C 5.182 15.095 -10.333 1.00 . A A . 13 LEU CD2 1 1
13 16797 1 1 37 LEU CG C 5.485 16.424 -11.043 1.00 . A A . 13 LEU CG 1 1
13 16798 1 1 37 LEU H H 5.752 19.374 -11.642 1.00 . A A . 13 LEU H 1 1
13 16799 1 1 37 LEU HA H 4.028 17.618 -13.140 1.00 . A A . 13 LEU HA 1 1
13 16800 1 1 37 LEU HB2 H 4.339 18.044 -10.143 1.00 . A A . 13 LEU HB2 1 1
13 16801 1 1 37 LEU HB3 H 3.350 16.795 -10.883 1.00 . A A . 13 LEU HB3 1 1
13 16802 1 1 37 LEU HD11 H 6.985 17.980 -11.060 1.00 . A A . 13 LEU HD11 1 1
13 16803 1 1 37 LEU HD12 H 7.608 16.392 -10.623 1.00 . A A . 13 LEU HD12 1 1
13 16804 1 1 37 LEU HD13 H 6.660 17.318 -9.454 1.00 . A A . 13 LEU HD13 1 1
13 16805 1 1 37 LEU HD21 H 4.370 14.594 -10.843 1.00 . A A . 13 LEU HD21 1 1
13 16806 1 1 37 LEU HD22 H 4.895 15.282 -9.308 1.00 . A A . 13 LEU HD22 1 1
13 16807 1 1 37 LEU HD23 H 6.058 14.459 -10.351 1.00 . A A . 13 LEU HD23 1 1
13 16808 1 1 37 LEU HG H 5.686 16.178 -12.080 1.00 . A A . 13 LEU HG 1 1
13 16809 1 1 37 LEU N N 5.206 19.171 -12.429 1.00 . A A . 13 LEU N 1 1
13 16810 1 1 37 LEU O O 1.691 18.538 -12.608 1.00 . A A . 13 LEU O 1 1
13 16811 1 1 38 VAL C C 1.203 21.583 -12.951 1.00 . A A . 14 VAL C 1 1
13 16812 1 1 38 VAL CA C 1.632 21.161 -11.543 1.00 . A A . 14 VAL CA 1 1
13 16813 1 1 38 VAL CB C 1.943 22.432 -10.671 1.00 . A A . 14 VAL CB 1 1
13 16814 1 1 38 VAL CG1 C 0.744 23.420 -10.633 1.00 . A A . 14 VAL CG1 1 1
13 16815 1 1 38 VAL CG2 C 2.361 22.013 -9.251 1.00 . A A . 14 VAL CG2 1 1
13 16816 1 1 38 VAL H H 3.650 20.555 -11.268 1.00 . A A . 14 VAL H 1 1
13 16817 1 1 38 VAL HA H 0.814 20.616 -11.073 1.00 . A A . 14 VAL HA 1 1
13 16818 1 1 38 VAL HB H 2.789 22.947 -11.125 1.00 . A A . 14 VAL HB 1 1
13 16819 1 1 38 VAL HG11 H 0.994 24.276 -10.016 1.00 . A A . 14 VAL HG11 1 1
13 16820 1 1 38 VAL HG12 H -0.127 22.927 -10.219 1.00 . A A . 14 VAL HG12 1 1
13 16821 1 1 38 VAL HG13 H 0.517 23.760 -11.635 1.00 . A A . 14 VAL HG13 1 1
13 16822 1 1 38 VAL HG21 H 3.231 21.372 -9.298 1.00 . A A . 14 VAL HG21 1 1
13 16823 1 1 38 VAL HG22 H 1.554 21.475 -8.770 1.00 . A A . 14 VAL HG22 1 1
13 16824 1 1 38 VAL HG23 H 2.600 22.892 -8.663 1.00 . A A . 14 VAL HG23 1 1
13 16825 1 1 38 VAL N N 2.794 20.259 -11.631 1.00 . A A . 14 VAL N 1 1
13 16826 1 1 38 VAL O O 0.050 21.387 -13.325 1.00 . A A . 14 VAL O 1 1
13 16827 1 1 39 LYS C C 1.473 21.402 -15.993 1.00 . A A . 15 LYS C 1 1
13 16828 1 1 39 LYS CA C 1.947 22.573 -15.115 1.00 . A A . 15 LYS CA 1 1
13 16829 1 1 39 LYS CB C 3.249 23.189 -15.693 1.00 . A A . 15 LYS CB 1 1
13 16830 1 1 39 LYS CD C 5.201 24.834 -15.337 1.00 . A A . 15 LYS CD 1 1
13 16831 1 1 39 LYS CE C 5.845 25.834 -14.358 1.00 . A A . 15 LYS CE 1 1
13 16832 1 1 39 LYS CG C 3.786 24.397 -14.890 1.00 . A A . 15 LYS CG 1 1
13 16833 1 1 39 LYS H H 3.066 22.204 -13.350 1.00 . A A . 15 LYS H 1 1
13 16834 1 1 39 LYS HA H 1.173 23.337 -15.093 1.00 . A A . 15 LYS HA 1 1
13 16835 1 1 39 LYS HB2 H 4.015 22.418 -15.707 1.00 . A A . 15 LYS HB2 1 1
13 16836 1 1 39 LYS HB3 H 3.066 23.510 -16.715 1.00 . A A . 15 LYS HB3 1 1
13 16837 1 1 39 LYS HD2 H 5.836 23.959 -15.405 1.00 . A A . 15 LYS HD2 1 1
13 16838 1 1 39 LYS HD3 H 5.132 25.296 -16.317 1.00 . A A . 15 LYS HD3 1 1
13 16839 1 1 39 LYS HE2 H 5.262 26.743 -14.344 1.00 . A A . 15 LYS HE2 1 1
13 16840 1 1 39 LYS HE3 H 5.853 25.400 -13.365 1.00 . A A . 15 LYS HE3 1 1
13 16841 1 1 39 LYS HG2 H 3.106 25.233 -15.015 1.00 . A A . 15 LYS HG2 1 1
13 16842 1 1 39 LYS HG3 H 3.819 24.127 -13.838 1.00 . A A . 15 LYS HG3 1 1
13 16843 1 1 39 LYS HZ1 H 7.828 25.316 -14.745 1.00 . A A . 15 LYS HZ1 1 1
13 16844 1 1 39 LYS HZ2 H 7.644 26.849 -14.056 1.00 . A A . 15 LYS HZ2 1 1
13 16845 1 1 39 LYS HZ3 H 7.257 26.600 -15.686 1.00 . A A . 15 LYS HZ3 1 1
13 16846 1 1 39 LYS N N 2.168 22.120 -13.725 1.00 . A A . 15 LYS N 1 1
13 16847 1 1 39 LYS NZ N 7.241 26.172 -14.739 1.00 . A A . 15 LYS NZ 1 1
13 16848 1 1 39 LYS O O 0.569 21.563 -16.811 1.00 . A A . 15 LYS O 1 1
13 16849 1 1 40 LYS C C 0.230 18.598 -16.124 1.00 . A A . 16 LYS C 1 1
13 16850 1 1 40 LYS CA C 1.688 18.968 -16.448 1.00 . A A . 16 LYS CA 1 1
13 16851 1 1 40 LYS CB C 2.627 17.815 -16.022 1.00 . A A . 16 LYS CB 1 1
13 16852 1 1 40 LYS CD C 2.501 16.421 -18.185 1.00 . A A . 16 LYS CD 1 1
13 16853 1 1 40 LYS CE C 2.329 15.017 -18.782 1.00 . A A . 16 LYS CE 1 1
13 16854 1 1 40 LYS CG C 2.336 16.436 -16.656 1.00 . A A . 16 LYS CG 1 1
13 16855 1 1 40 LYS H H 2.827 20.191 -15.133 1.00 . A A . 16 LYS H 1 1
13 16856 1 1 40 LYS HA H 1.787 19.128 -17.517 1.00 . A A . 16 LYS HA 1 1
13 16857 1 1 40 LYS HB2 H 3.639 18.088 -16.280 1.00 . A A . 16 LYS HB2 1 1
13 16858 1 1 40 LYS HB3 H 2.574 17.709 -14.943 1.00 . A A . 16 LYS HB3 1 1
13 16859 1 1 40 LYS HD2 H 1.759 17.075 -18.625 1.00 . A A . 16 LYS HD2 1 1
13 16860 1 1 40 LYS HD3 H 3.491 16.788 -18.435 1.00 . A A . 16 LYS HD3 1 1
13 16861 1 1 40 LYS HE2 H 3.065 14.352 -18.352 1.00 . A A . 16 LYS HE2 1 1
13 16862 1 1 40 LYS HE3 H 1.336 14.650 -18.551 1.00 . A A . 16 LYS HE3 1 1
13 16863 1 1 40 LYS HG2 H 3.018 15.710 -16.224 1.00 . A A . 16 LYS HG2 1 1
13 16864 1 1 40 LYS HG3 H 1.318 16.147 -16.408 1.00 . A A . 16 LYS HG3 1 1
13 16865 1 1 40 LYS HZ1 H 3.468 15.331 -20.499 1.00 . A A . 16 LYS HZ1 1 1
13 16866 1 1 40 LYS HZ2 H 1.827 15.681 -20.698 1.00 . A A . 16 LYS HZ2 1 1
13 16867 1 1 40 LYS HZ3 H 2.349 14.071 -20.644 1.00 . A A . 16 LYS HZ3 1 1
13 16868 1 1 40 LYS N N 2.082 20.221 -15.772 1.00 . A A . 16 LYS N 1 1
13 16869 1 1 40 LYS NZ N 2.504 15.025 -20.256 1.00 . A A . 16 LYS NZ 1 1
13 16870 1 1 40 LYS O O -0.509 18.186 -17.004 1.00 . A A . 16 LYS O 1 1
13 16871 1 1 41 ALA C C -2.532 19.510 -14.894 1.00 . A A . 17 ALA C 1 1
13 16872 1 1 41 ALA CA C -1.528 18.464 -14.385 1.00 . A A . 17 ALA CA 1 1
13 16873 1 1 41 ALA CB C -1.566 18.366 -12.857 1.00 . A A . 17 ALA CB 1 1
13 16874 1 1 41 ALA H H 0.484 19.126 -14.211 1.00 . A A . 17 ALA H 1 1
13 16875 1 1 41 ALA HA H -1.809 17.492 -14.787 1.00 . A A . 17 ALA HA 1 1
13 16876 1 1 41 ALA HB1 H -0.863 17.612 -12.522 1.00 . A A . 17 ALA HB1 1 1
13 16877 1 1 41 ALA HB2 H -2.561 18.089 -12.526 1.00 . A A . 17 ALA HB2 1 1
13 16878 1 1 41 ALA HB3 H -1.297 19.320 -12.422 1.00 . A A . 17 ALA HB3 1 1
13 16879 1 1 41 ALA N N -0.163 18.769 -14.854 1.00 . A A . 17 ALA N 1 1
13 16880 1 1 41 ALA O O -3.724 19.227 -14.994 1.00 . A A . 17 ALA O 1 1
13 16881 1 1 42 LEU C C -3.129 21.384 -17.300 1.00 . A A . 18 LEU C 1 1
13 16882 1 1 42 LEU CA C -2.854 21.772 -15.847 1.00 . A A . 18 LEU CA 1 1
13 16883 1 1 42 LEU CB C -2.169 23.169 -15.800 1.00 . A A . 18 LEU CB 1 1
13 16884 1 1 42 LEU CD1 C -1.217 25.143 -14.460 1.00 . A A . 18 LEU CD1 1 1
13 16885 1 1 42 LEU CD2 C -2.893 23.551 -13.380 1.00 . A A . 18 LEU CD2 1 1
13 16886 1 1 42 LEU CG C -1.749 23.695 -14.397 1.00 . A A . 18 LEU CG 1 1
13 16887 1 1 42 LEU H H -1.101 20.919 -14.994 1.00 . A A . 18 LEU H 1 1
13 16888 1 1 42 LEU HA H -3.798 21.828 -15.313 1.00 . A A . 18 LEU HA 1 1
13 16889 1 1 42 LEU HB2 H -1.280 23.132 -16.424 1.00 . A A . 18 LEU HB2 1 1
13 16890 1 1 42 LEU HB3 H -2.856 23.889 -16.236 1.00 . A A . 18 LEU HB3 1 1
13 16891 1 1 42 LEU HD11 H -0.894 25.459 -13.476 1.00 . A A . 18 LEU HD11 1 1
13 16892 1 1 42 LEU HD12 H -1.996 25.809 -14.810 1.00 . A A . 18 LEU HD12 1 1
13 16893 1 1 42 LEU HD13 H -0.378 25.192 -15.141 1.00 . A A . 18 LEU HD13 1 1
13 16894 1 1 42 LEU HD21 H -2.566 23.919 -12.416 1.00 . A A . 18 LEU HD21 1 1
13 16895 1 1 42 LEU HD22 H -3.166 22.510 -13.280 1.00 . A A . 18 LEU HD22 1 1
13 16896 1 1 42 LEU HD23 H -3.756 24.119 -13.706 1.00 . A A . 18 LEU HD23 1 1
13 16897 1 1 42 LEU HG H -0.933 23.084 -14.041 1.00 . A A . 18 LEU HG 1 1
13 16898 1 1 42 LEU N N -2.038 20.727 -15.204 1.00 . A A . 18 LEU N 1 1
13 16899 1 1 42 LEU O O -4.213 21.636 -17.823 1.00 . A A . 18 LEU O 1 1
13 16900 1 1 43 GLU C C -3.204 19.100 -19.387 1.00 . A A . 19 GLU C 1 1
13 16901 1 1 43 GLU CA C -2.229 20.284 -19.321 1.00 . A A . 19 GLU CA 1 1
13 16902 1 1 43 GLU CB C -0.840 19.878 -19.887 1.00 . A A . 19 GLU CB 1 1
13 16903 1 1 43 GLU CD C 1.535 20.603 -20.552 1.00 . A A . 19 GLU CD 1 1
13 16904 1 1 43 GLU CG C 0.204 21.012 -19.903 1.00 . A A . 19 GLU CG 1 1
13 16905 1 1 43 GLU H H -1.261 20.659 -17.471 1.00 . A A . 19 GLU H 1 1
13 16906 1 1 43 GLU HA H -2.633 21.089 -19.923 1.00 . A A . 19 GLU HA 1 1
13 16907 1 1 43 GLU HB2 H -0.444 19.065 -19.284 1.00 . A A . 19 GLU HB2 1 1
13 16908 1 1 43 GLU HB3 H -0.967 19.518 -20.904 1.00 . A A . 19 GLU HB3 1 1
13 16909 1 1 43 GLU HG2 H -0.207 21.859 -20.441 1.00 . A A . 19 GLU HG2 1 1
13 16910 1 1 43 GLU HG3 H 0.400 21.317 -18.881 1.00 . A A . 19 GLU HG3 1 1
13 16911 1 1 43 GLU N N -2.115 20.776 -17.944 1.00 . A A . 19 GLU N 1 1
13 16912 1 1 43 GLU O O -4.181 19.150 -20.126 1.00 . A A . 19 GLU O 1 1
13 16913 1 1 43 GLU OE1 O 2.407 20.039 -19.852 1.00 . A A . 19 GLU OE1 1 1
13 16914 1 1 43 GLU OE2 O 1.711 20.839 -21.769 1.00 . A A . 19 GLU OE2 1 1
13 16915 1 1 44 ILE C C -5.124 17.073 -18.018 1.00 . A A . 20 ILE C 1 1
13 16916 1 1 44 ILE CA C -3.719 16.820 -18.567 1.00 . A A . 20 ILE CA 1 1
13 16917 1 1 44 ILE CB C -3.006 15.668 -17.753 1.00 . A A . 20 ILE CB 1 1
13 16918 1 1 44 ILE CD1 C -1.434 15.093 -19.752 1.00 . A A . 20 ILE CD1 1 1
13 16919 1 1 44 ILE CG1 C -1.550 15.433 -18.271 1.00 . A A . 20 ILE CG1 1 1
13 16920 1 1 44 ILE CG2 C -3.819 14.345 -17.799 1.00 . A A . 20 ILE CG2 1 1
13 16921 1 1 44 ILE H H -2.225 18.163 -17.924 1.00 . A A . 20 ILE H 1 1
13 16922 1 1 44 ILE HA H -3.807 16.491 -19.603 1.00 . A A . 20 ILE HA 1 1
13 16923 1 1 44 ILE HB H -2.957 15.982 -16.715 1.00 . A A . 20 ILE HB 1 1
13 16924 1 1 44 ILE HD11 H -1.835 15.905 -20.348 1.00 . A A . 20 ILE HD11 1 1
13 16925 1 1 44 ILE HD12 H -1.986 14.188 -19.962 1.00 . A A . 20 ILE HD12 1 1
13 16926 1 1 44 ILE HD13 H -0.396 14.944 -20.005 1.00 . A A . 20 ILE HD13 1 1
13 16927 1 1 44 ILE HG12 H -0.968 16.328 -18.101 1.00 . A A . 20 ILE HG12 1 1
13 16928 1 1 44 ILE HG13 H -1.098 14.619 -17.710 1.00 . A A . 20 ILE HG13 1 1
13 16929 1 1 44 ILE HG21 H -3.940 14.021 -18.825 1.00 . A A . 20 ILE HG21 1 1
13 16930 1 1 44 ILE HG22 H -4.798 14.500 -17.361 1.00 . A A . 20 ILE HG22 1 1
13 16931 1 1 44 ILE HG23 H -3.304 13.573 -17.235 1.00 . A A . 20 ILE HG23 1 1
13 16932 1 1 44 ILE N N -2.946 18.068 -18.564 1.00 . A A . 20 ILE N 1 1
13 16933 1 1 44 ILE O O -6.095 16.839 -18.718 1.00 . A A . 20 ILE O 1 1
13 16934 1 1 45 GLY C C -7.297 18.962 -16.864 1.00 . A A . 21 GLY C 1 1
13 16935 1 1 45 GLY CA C -6.496 17.882 -16.137 1.00 . A A . 21 GLY CA 1 1
13 16936 1 1 45 GLY H H -4.387 17.820 -16.323 1.00 . A A . 21 GLY H 1 1
13 16937 1 1 45 GLY HA2 H -7.082 16.972 -16.100 1.00 . A A . 21 GLY HA2 1 1
13 16938 1 1 45 GLY HA3 H -6.308 18.208 -15.120 1.00 . A A . 21 GLY HA3 1 1
13 16939 1 1 45 GLY N N -5.209 17.601 -16.789 1.00 . A A . 21 GLY N 1 1
13 16940 1 1 45 GLY O O -8.534 18.958 -16.825 1.00 . A A . 21 GLY O 1 1
13 16941 1 1 46 GLY C C -7.884 20.340 -19.591 1.00 . A A . 22 GLY C 1 1
13 16942 1 1 46 GLY CA C -7.187 20.921 -18.364 1.00 . A A . 22 GLY CA 1 1
13 16943 1 1 46 GLY H H -5.591 19.881 -17.433 1.00 . A A . 22 GLY H 1 1
13 16944 1 1 46 GLY HA2 H -7.901 21.482 -17.771 1.00 . A A . 22 GLY HA2 1 1
13 16945 1 1 46 GLY HA3 H -6.413 21.602 -18.690 1.00 . A A . 22 GLY HA3 1 1
13 16946 1 1 46 GLY N N -6.571 19.890 -17.528 1.00 . A A . 22 GLY N 1 1
13 16947 1 1 46 GLY O O -9.067 20.621 -19.817 1.00 . A A . 22 GLY O 1 1
13 16948 1 1 47 LYS C C -8.746 17.809 -21.252 1.00 . A A . 23 LYS C 1 1
13 16949 1 1 47 LYS CA C -7.706 18.883 -21.602 1.00 . A A . 23 LYS CA 1 1
13 16950 1 1 47 LYS CB C -6.592 18.332 -22.568 1.00 . A A . 23 LYS CB 1 1
13 16951 1 1 47 LYS CD C -6.191 15.794 -22.028 1.00 . A A . 23 LYS CD 1 1
13 16952 1 1 47 LYS CE C -5.205 14.772 -21.435 1.00 . A A . 23 LYS CE 1 1
13 16953 1 1 47 LYS CG C -5.624 17.231 -22.030 1.00 . A A . 23 LYS CG 1 1
13 16954 1 1 47 LYS H H -6.224 19.321 -20.124 1.00 . A A . 23 LYS H 1 1
13 16955 1 1 47 LYS HA H -8.231 19.678 -22.132 1.00 . A A . 23 LYS HA 1 1
13 16956 1 1 47 LYS HB2 H -7.076 17.944 -23.453 1.00 . A A . 23 LYS HB2 1 1
13 16957 1 1 47 LYS HB3 H -5.983 19.177 -22.871 1.00 . A A . 23 LYS HB3 1 1
13 16958 1 1 47 LYS HD2 H -7.096 15.781 -21.434 1.00 . A A . 23 LYS HD2 1 1
13 16959 1 1 47 LYS HD3 H -6.432 15.507 -23.047 1.00 . A A . 23 LYS HD3 1 1
13 16960 1 1 47 LYS HE2 H -4.342 14.692 -22.081 1.00 . A A . 23 LYS HE2 1 1
13 16961 1 1 47 LYS HE3 H -4.886 15.114 -20.457 1.00 . A A . 23 LYS HE3 1 1
13 16962 1 1 47 LYS HG2 H -4.726 17.236 -22.642 1.00 . A A . 23 LYS HG2 1 1
13 16963 1 1 47 LYS HG3 H -5.346 17.495 -21.016 1.00 . A A . 23 LYS HG3 1 1
13 16964 1 1 47 LYS HZ1 H -5.157 12.787 -20.798 1.00 . A A . 23 LYS HZ1 1 1
13 16965 1 1 47 LYS HZ2 H -6.040 13.031 -22.217 1.00 . A A . 23 LYS HZ2 1 1
13 16966 1 1 47 LYS HZ3 H -6.692 13.490 -20.733 1.00 . A A . 23 LYS HZ3 1 1
13 16967 1 1 47 LYS N N -7.152 19.507 -20.373 1.00 . A A . 23 LYS N 1 1
13 16968 1 1 47 LYS NZ N -5.817 13.427 -21.286 1.00 . A A . 23 LYS NZ 1 1
13 16969 1 1 47 LYS O O -9.681 17.605 -22.002 1.00 . A A . 23 LYS O 1 1
13 16970 1 1 48 MET C C -10.867 16.783 -19.319 1.00 . A A . 24 MET C 1 1
13 16971 1 1 48 MET CA C -9.503 16.132 -19.583 1.00 . A A . 24 MET CA 1 1
13 16972 1 1 48 MET CB C -8.957 15.462 -18.286 1.00 . A A . 24 MET CB 1 1
13 16973 1 1 48 MET CE C -8.583 13.218 -16.003 1.00 . A A . 24 MET CE 1 1
13 16974 1 1 48 MET CG C -7.924 14.348 -18.499 1.00 . A A . 24 MET CG 1 1
13 16975 1 1 48 MET H H -7.770 17.363 -19.576 1.00 . A A . 24 MET H 1 1
13 16976 1 1 48 MET HA H -9.619 15.370 -20.354 1.00 . A A . 24 MET HA 1 1
13 16977 1 1 48 MET HB2 H -8.490 16.229 -17.677 1.00 . A A . 24 MET HB2 1 1
13 16978 1 1 48 MET HB3 H -9.784 15.044 -17.725 1.00 . A A . 24 MET HB3 1 1
13 16979 1 1 48 MET HE1 H -9.075 12.414 -16.529 1.00 . A A . 24 MET HE1 1 1
13 16980 1 1 48 MET HE2 H -9.272 14.038 -15.865 1.00 . A A . 24 MET HE2 1 1
13 16981 1 1 48 MET HE3 H -8.248 12.865 -15.038 1.00 . A A . 24 MET HE3 1 1
13 16982 1 1 48 MET HG2 H -8.404 13.504 -18.976 1.00 . A A . 24 MET HG2 1 1
13 16983 1 1 48 MET HG3 H -7.136 14.716 -19.144 1.00 . A A . 24 MET HG3 1 1
13 16984 1 1 48 MET N N -8.562 17.147 -20.101 1.00 . A A . 24 MET N 1 1
13 16985 1 1 48 MET O O -11.871 16.350 -19.880 1.00 . A A . 24 MET O 1 1
13 16986 1 1 48 MET SD S -7.170 13.781 -16.951 1.00 . A A . 24 MET SD 1 1
13 16987 1 1 49 ALA C C -12.725 19.173 -19.475 1.00 . A A . 25 ALA C 1 1
13 16988 1 1 49 ALA CA C -12.070 18.656 -18.190 1.00 . A A . 25 ALA CA 1 1
13 16989 1 1 49 ALA CB C -11.716 19.833 -17.259 1.00 . A A . 25 ALA CB 1 1
13 16990 1 1 49 ALA H H -10.017 18.125 -18.087 1.00 . A A . 25 ALA H 1 1
13 16991 1 1 49 ALA HA H -12.770 18.012 -17.668 1.00 . A A . 25 ALA HA 1 1
13 16992 1 1 49 ALA HB1 H -12.611 20.391 -17.012 1.00 . A A . 25 ALA HB1 1 1
13 16993 1 1 49 ALA HB2 H -11.009 20.492 -17.748 1.00 . A A . 25 ALA HB2 1 1
13 16994 1 1 49 ALA HB3 H -11.270 19.452 -16.347 1.00 . A A . 25 ALA HB3 1 1
13 16995 1 1 49 ALA N N -10.864 17.858 -18.499 1.00 . A A . 25 ALA N 1 1
13 16996 1 1 49 ALA O O -13.937 19.055 -19.667 1.00 . A A . 25 ALA O 1 1
13 16997 1 1 50 LYS C C -13.081 19.297 -22.495 1.00 . A A . 26 LYS C 1 1
13 16998 1 1 50 LYS CA C -12.302 20.307 -21.621 1.00 . A A . 26 LYS CA 1 1
13 16999 1 1 50 LYS CB C -11.054 20.881 -22.336 1.00 . A A . 26 LYS CB 1 1
13 17000 1 1 50 LYS CD C -10.083 22.455 -24.127 1.00 . A A . 26 LYS CD 1 1
13 17001 1 1 50 LYS CE C -8.814 21.595 -24.293 1.00 . A A . 26 LYS CE 1 1
13 17002 1 1 50 LYS CG C -11.321 21.653 -23.642 1.00 . A A . 26 LYS CG 1 1
13 17003 1 1 50 LYS H H -10.923 19.673 -20.154 1.00 . A A . 26 LYS H 1 1
13 17004 1 1 50 LYS HA H -12.964 21.128 -21.371 1.00 . A A . 26 LYS HA 1 1
13 17005 1 1 50 LYS HB2 H -10.551 21.554 -21.648 1.00 . A A . 26 LYS HB2 1 1
13 17006 1 1 50 LYS HB3 H -10.376 20.059 -22.559 1.00 . A A . 26 LYS HB3 1 1
13 17007 1 1 50 LYS HD2 H -10.317 22.912 -25.080 1.00 . A A . 26 LYS HD2 1 1
13 17008 1 1 50 LYS HD3 H -9.877 23.240 -23.405 1.00 . A A . 26 LYS HD3 1 1
13 17009 1 1 50 LYS HE2 H -7.998 22.229 -24.616 1.00 . A A . 26 LYS HE2 1 1
13 17010 1 1 50 LYS HE3 H -8.556 21.154 -23.337 1.00 . A A . 26 LYS HE3 1 1
13 17011 1 1 50 LYS HG2 H -11.607 20.949 -24.415 1.00 . A A . 26 LYS HG2 1 1
13 17012 1 1 50 LYS HG3 H -12.140 22.344 -23.475 1.00 . A A . 26 LYS HG3 1 1
13 17013 1 1 50 LYS HZ1 H -9.763 19.873 -25.007 1.00 . A A . 26 LYS HZ1 1 1
13 17014 1 1 50 LYS HZ2 H -8.112 19.949 -25.367 1.00 . A A . 26 LYS HZ2 1 1
13 17015 1 1 50 LYS HZ3 H -9.208 20.910 -26.222 1.00 . A A . 26 LYS HZ3 1 1
13 17016 1 1 50 LYS N N -11.880 19.699 -20.360 1.00 . A A . 26 LYS N 1 1
13 17017 1 1 50 LYS NZ N -8.988 20.507 -25.290 1.00 . A A . 26 LYS NZ 1 1
13 17018 1 1 50 LYS O O -14.195 19.594 -22.950 1.00 . A A . 26 LYS O 1 1
13 17019 1 1 51 MET C C -14.376 16.401 -22.663 1.00 . A A . 27 MET C 1 1
13 17020 1 1 51 MET CA C -13.122 16.958 -23.372 1.00 . A A . 27 MET CA 1 1
13 17021 1 1 51 MET CB C -12.097 15.814 -23.557 1.00 . A A . 27 MET CB 1 1
13 17022 1 1 51 MET CE C -9.377 14.237 -23.102 1.00 . A A . 27 MET CE 1 1
13 17023 1 1 51 MET CG C -10.904 16.150 -24.469 1.00 . A A . 27 MET CG 1 1
13 17024 1 1 51 MET H H -11.634 17.953 -22.227 1.00 . A A . 27 MET H 1 1
13 17025 1 1 51 MET HA H -13.410 17.323 -24.353 1.00 . A A . 27 MET HA 1 1
13 17026 1 1 51 MET HB2 H -11.712 15.547 -22.576 1.00 . A A . 27 MET HB2 1 1
13 17027 1 1 51 MET HB3 H -12.602 14.948 -23.974 1.00 . A A . 27 MET HB3 1 1
13 17028 1 1 51 MET HE1 H -10.257 13.877 -22.592 1.00 . A A . 27 MET HE1 1 1
13 17029 1 1 51 MET HE2 H -8.970 15.083 -22.564 1.00 . A A . 27 MET HE2 1 1
13 17030 1 1 51 MET HE3 H -8.636 13.450 -23.143 1.00 . A A . 27 MET HE3 1 1
13 17031 1 1 51 MET HG2 H -11.278 16.496 -25.425 1.00 . A A . 27 MET HG2 1 1
13 17032 1 1 51 MET HG3 H -10.325 16.942 -24.013 1.00 . A A . 27 MET HG3 1 1
13 17033 1 1 51 MET N N -12.510 18.088 -22.634 1.00 . A A . 27 MET N 1 1
13 17034 1 1 51 MET O O -15.267 15.850 -23.325 1.00 . A A . 27 MET O 1 1
13 17035 1 1 51 MET SD S -9.813 14.736 -24.768 1.00 . A A . 27 MET SD 1 1
13 17036 1 1 52 GLN C C -16.771 17.069 -20.818 1.00 . A A . 28 GLN C 1 1
13 17037 1 1 52 GLN CA C -15.602 16.108 -20.526 1.00 . A A . 28 GLN CA 1 1
13 17038 1 1 52 GLN CB C -15.272 16.082 -19.003 1.00 . A A . 28 GLN CB 1 1
13 17039 1 1 52 GLN CD C -14.888 13.528 -18.772 1.00 . A A . 28 GLN CD 1 1
13 17040 1 1 52 GLN CG C -14.327 14.939 -18.551 1.00 . A A . 28 GLN CG 1 1
13 17041 1 1 52 GLN H H -13.633 16.853 -20.853 1.00 . A A . 28 GLN H 1 1
13 17042 1 1 52 GLN HA H -15.892 15.108 -20.839 1.00 . A A . 28 GLN HA 1 1
13 17043 1 1 52 GLN HB2 H -14.793 17.021 -18.747 1.00 . A A . 28 GLN HB2 1 1
13 17044 1 1 52 GLN HB3 H -16.196 15.998 -18.438 1.00 . A A . 28 GLN HB3 1 1
13 17045 1 1 52 GLN HE21 H -13.067 12.805 -19.108 1.00 . A A . 28 GLN HE21 1 1
13 17046 1 1 52 GLN HE22 H -14.353 11.657 -19.182 1.00 . A A . 28 GLN HE22 1 1
13 17047 1 1 52 GLN HG2 H -13.396 15.029 -19.100 1.00 . A A . 28 GLN HG2 1 1
13 17048 1 1 52 GLN HG3 H -14.118 15.060 -17.495 1.00 . A A . 28 GLN HG3 1 1
13 17049 1 1 52 GLN N N -14.418 16.501 -21.320 1.00 . A A . 28 GLN N 1 1
13 17050 1 1 52 GLN NE2 N -14.016 12.568 -19.048 1.00 . A A . 28 GLN NE2 1 1
13 17051 1 1 52 GLN O O -17.938 16.684 -20.740 1.00 . A A . 28 GLN O 1 1
13 17052 1 1 52 GLN OE1 O -16.095 13.300 -18.698 1.00 . A A . 28 GLN OE1 1 1
13 17053 1 1 53 GLY C C -17.197 20.668 -20.886 1.00 . A A . 29 GLY C 1 1
13 17054 1 1 53 GLY CA C -17.414 19.332 -21.571 1.00 . A A . 29 GLY CA 1 1
13 17055 1 1 53 GLY H H -15.480 18.576 -21.112 1.00 . A A . 29 GLY H 1 1
13 17056 1 1 53 GLY HA2 H -17.322 19.476 -22.640 1.00 . A A . 29 GLY HA2 1 1
13 17057 1 1 53 GLY HA3 H -18.419 18.981 -21.355 1.00 . A A . 29 GLY HA3 1 1
13 17058 1 1 53 GLY N N -16.428 18.324 -21.155 1.00 . A A . 29 GLY N 1 1
13 17059 1 1 53 GLY O O -18.165 21.343 -20.505 1.00 . A A . 29 GLY O 1 1
13 17060 1 1 54 PHE C C -14.520 23.093 -20.914 1.00 . A A . 30 PHE C 1 1
13 17061 1 1 54 PHE CA C -15.529 22.313 -20.057 1.00 . A A . 30 PHE CA 1 1
13 17062 1 1 54 PHE CB C -14.926 22.013 -18.648 1.00 . A A . 30 PHE CB 1 1
13 17063 1 1 54 PHE CD1 C -16.860 22.131 -16.999 1.00 . A A . 30 PHE CD1 1 1
13 17064 1 1 54 PHE CD2 C -15.833 19.999 -17.357 1.00 . A A . 30 PHE CD2 1 1
13 17065 1 1 54 PHE CE1 C -17.733 21.554 -16.094 1.00 . A A . 30 PHE CE1 1 1
13 17066 1 1 54 PHE CE2 C -16.705 19.423 -16.453 1.00 . A A . 30 PHE CE2 1 1
13 17067 1 1 54 PHE CG C -15.893 21.364 -17.650 1.00 . A A . 30 PHE CG 1 1
13 17068 1 1 54 PHE CZ C -17.656 20.202 -15.821 1.00 . A A . 30 PHE CZ 1 1
13 17069 1 1 54 PHE H H -15.214 20.495 -21.128 1.00 . A A . 30 PHE H 1 1
13 17070 1 1 54 PHE HA H -16.414 22.933 -19.936 1.00 . A A . 30 PHE HA 1 1
13 17071 1 1 54 PHE HB2 H -14.071 21.353 -18.765 1.00 . A A . 30 PHE HB2 1 1
13 17072 1 1 54 PHE HB3 H -14.576 22.943 -18.211 1.00 . A A . 30 PHE HB3 1 1
13 17073 1 1 54 PHE HD1 H -16.926 23.192 -17.208 1.00 . A A . 30 PHE HD1 1 1
13 17074 1 1 54 PHE HD2 H -15.087 19.385 -17.848 1.00 . A A . 30 PHE HD2 1 1
13 17075 1 1 54 PHE HE1 H -18.477 22.163 -15.598 1.00 . A A . 30 PHE HE1 1 1
13 17076 1 1 54 PHE HE2 H -16.645 18.365 -16.239 1.00 . A A . 30 PHE HE2 1 1
13 17077 1 1 54 PHE HZ H -18.341 19.754 -15.113 1.00 . A A . 30 PHE HZ 1 1
13 17078 1 1 54 PHE N N -15.921 21.059 -20.740 1.00 . A A . 30 PHE N 1 1
13 17079 1 1 54 PHE O O -14.301 22.766 -22.086 1.00 . A A . 30 PHE O 1 1
13 17080 1 1 55 ASP C C -12.371 25.886 -19.721 1.00 . A A . 31 ASP C 1 1
13 17081 1 1 55 ASP CA C -12.851 24.949 -20.849 1.00 . A A . 31 ASP CA 1 1
13 17082 1 1 55 ASP CB C -13.266 25.727 -22.145 1.00 . A A . 31 ASP CB 1 1
13 17083 1 1 55 ASP CG C -14.426 26.734 -21.960 1.00 . A A . 31 ASP CG 1 1
13 17084 1 1 55 ASP H H -14.302 24.405 -19.426 1.00 . A A . 31 ASP H 1 1
13 17085 1 1 55 ASP HA H -12.044 24.259 -21.094 1.00 . A A . 31 ASP HA 1 1
13 17086 1 1 55 ASP HB2 H -12.397 26.257 -22.524 1.00 . A A . 31 ASP HB2 1 1
13 17087 1 1 55 ASP HB3 H -13.565 25.002 -22.896 1.00 . A A . 31 ASP HB3 1 1
13 17088 1 1 55 ASP N N -13.951 24.145 -20.304 1.00 . A A . 31 ASP N 1 1
13 17089 1 1 55 ASP O O -13.077 26.816 -19.326 1.00 . A A . 31 ASP O 1 1
13 17090 1 1 55 ASP OD1 O -15.575 26.302 -21.687 1.00 . A A . 31 ASP OD1 1 1
13 17091 1 1 55 ASP OD2 O -14.195 27.964 -22.075 1.00 . A A . 31 ASP OD2 1 1
13 17092 1 1 56 LEU C C -10.003 27.620 -18.332 1.00 . A A . 32 LEU C 1 1
13 17093 1 1 56 LEU CA C -10.675 26.274 -17.952 1.00 . A A . 32 LEU CA 1 1
13 17094 1 1 56 LEU CB C -9.688 25.343 -17.189 1.00 . A A . 32 LEU CB 1 1
13 17095 1 1 56 LEU CD1 C -9.211 23.110 -15.995 1.00 . A A . 32 LEU CD1 1 1
13 17096 1 1 56 LEU CD2 C -11.598 24.009 -16.060 1.00 . A A . 32 LEU CD2 1 1
13 17097 1 1 56 LEU CG C -10.242 23.920 -16.807 1.00 . A A . 32 LEU CG 1 1
13 17098 1 1 56 LEU H H -10.644 24.884 -19.560 1.00 . A A . 32 LEU H 1 1
13 17099 1 1 56 LEU HA H -11.524 26.477 -17.306 1.00 . A A . 32 LEU HA 1 1
13 17100 1 1 56 LEU HB2 H -8.806 25.208 -17.807 1.00 . A A . 32 LEU HB2 1 1
13 17101 1 1 56 LEU HB3 H -9.386 25.844 -16.273 1.00 . A A . 32 LEU HB3 1 1
13 17102 1 1 56 LEU HD11 H -8.992 23.614 -15.060 1.00 . A A . 32 LEU HD11 1 1
13 17103 1 1 56 LEU HD12 H -8.298 23.006 -16.564 1.00 . A A . 32 LEU HD12 1 1
13 17104 1 1 56 LEU HD13 H -9.605 22.122 -15.784 1.00 . A A . 32 LEU HD13 1 1
13 17105 1 1 56 LEU HD21 H -11.482 24.578 -15.145 1.00 . A A . 32 LEU HD21 1 1
13 17106 1 1 56 LEU HD22 H -11.947 23.015 -15.820 1.00 . A A . 32 LEU HD22 1 1
13 17107 1 1 56 LEU HD23 H -12.331 24.494 -16.693 1.00 . A A . 32 LEU HD23 1 1
13 17108 1 1 56 LEU HG H -10.418 23.369 -17.725 1.00 . A A . 32 LEU HG 1 1
13 17109 1 1 56 LEU N N -11.190 25.584 -19.155 1.00 . A A . 32 LEU N 1 1
13 17110 1 1 56 LEU O O -9.314 27.680 -19.356 1.00 . A A . 32 LEU O 1 1
13 17111 1 1 57 PRO C C -8.129 30.100 -17.853 1.00 . A A . 33 PRO C 1 1
13 17112 1 1 57 PRO CA C -9.676 30.072 -17.835 1.00 . A A . 33 PRO CA 1 1
13 17113 1 1 57 PRO CB C -10.265 30.984 -16.712 1.00 . A A . 33 PRO CB 1 1
13 17114 1 1 57 PRO CD C -10.925 28.727 -16.214 1.00 . A A . 33 PRO CD 1 1
13 17115 1 1 57 PRO CG C -11.350 30.170 -16.069 1.00 . A A . 33 PRO CG 1 1
13 17116 1 1 57 PRO HA H -10.047 30.400 -18.805 1.00 . A A . 33 PRO HA 1 1
13 17117 1 1 57 PRO HB2 H -9.490 31.250 -15.995 1.00 . A A . 33 PRO HB2 1 1
13 17118 1 1 57 PRO HB3 H -10.663 31.895 -17.151 1.00 . A A . 33 PRO HB3 1 1
13 17119 1 1 57 PRO HD2 H -10.269 28.430 -15.398 1.00 . A A . 33 PRO HD2 1 1
13 17120 1 1 57 PRO HD3 H -11.791 28.075 -16.249 1.00 . A A . 33 PRO HD3 1 1
13 17121 1 1 57 PRO HG2 H -11.450 30.432 -15.021 1.00 . A A . 33 PRO HG2 1 1
13 17122 1 1 57 PRO HG3 H -12.292 30.336 -16.582 1.00 . A A . 33 PRO HG3 1 1
13 17123 1 1 57 PRO N N -10.198 28.718 -17.514 1.00 . A A . 33 PRO N 1 1
13 17124 1 1 57 PRO O O -7.486 29.957 -16.810 1.00 . A A . 33 PRO O 1 1
13 17125 1 1 58 GLN C C -5.420 31.586 -19.109 1.00 . A A . 34 GLN C 1 1
13 17126 1 1 58 GLN CA C -6.071 30.198 -19.230 1.00 . A A . 34 GLN CA 1 1
13 17127 1 1 58 GLN CB C -5.725 29.551 -20.593 1.00 . A A . 34 GLN CB 1 1
13 17128 1 1 58 GLN CD C -5.664 27.393 -21.985 1.00 . A A . 34 GLN CD 1 1
13 17129 1 1 58 GLN CG C -6.187 28.086 -20.722 1.00 . A A . 34 GLN CG 1 1
13 17130 1 1 58 GLN H H -8.108 30.394 -19.837 1.00 . A A . 34 GLN H 1 1
13 17131 1 1 58 GLN HA H -5.664 29.569 -18.442 1.00 . A A . 34 GLN HA 1 1
13 17132 1 1 58 GLN HB2 H -6.193 30.130 -21.385 1.00 . A A . 34 GLN HB2 1 1
13 17133 1 1 58 GLN HB3 H -4.649 29.581 -20.732 1.00 . A A . 34 GLN HB3 1 1
13 17134 1 1 58 GLN HE21 H -4.024 26.796 -21.031 1.00 . A A . 34 GLN HE21 1 1
13 17135 1 1 58 GLN HE22 H -4.128 26.343 -22.696 1.00 . A A . 34 GLN HE22 1 1
13 17136 1 1 58 GLN HG2 H -5.844 27.539 -19.855 1.00 . A A . 34 GLN HG2 1 1
13 17137 1 1 58 GLN HG3 H -7.272 28.066 -20.741 1.00 . A A . 34 GLN HG3 1 1
13 17138 1 1 58 GLN N N -7.541 30.248 -19.049 1.00 . A A . 34 GLN N 1 1
13 17139 1 1 58 GLN NE2 N -4.490 26.779 -21.893 1.00 . A A . 34 GLN NE2 1 1
13 17140 1 1 58 GLN O O -4.240 31.686 -18.766 1.00 . A A . 34 GLN O 1 1
13 17141 1 1 58 GLN OE1 O -6.305 27.419 -23.040 1.00 . A A . 34 GLN OE1 1 1
13 17142 1 1 59 SER C C -5.165 34.581 -18.061 1.00 . A A . 35 SER C 1 1
13 17143 1 1 59 SER CA C -5.703 34.032 -19.433 1.00 . A A . 35 SER CA 1 1
13 17144 1 1 59 SER CB C -6.774 34.965 -20.078 1.00 . A A . 35 SER CB 1 1
13 17145 1 1 59 SER H H -7.161 32.484 -19.519 1.00 . A A . 35 SER H 1 1
13 17146 1 1 59 SER HA H -4.853 34.003 -20.115 1.00 . A A . 35 SER HA 1 1
13 17147 1 1 59 SER HB2 H -6.504 36.001 -19.913 1.00 . A A . 35 SER HB2 1 1
13 17148 1 1 59 SER HB3 H -6.817 34.780 -21.151 1.00 . A A . 35 SER HB3 1 1
13 17149 1 1 59 SER HG H -8.327 35.502 -18.998 1.00 . A A . 35 SER HG 1 1
13 17150 1 1 59 SER N N -6.207 32.640 -19.362 1.00 . A A . 35 SER N 1 1
13 17151 1 1 59 SER O O -4.104 35.229 -18.071 1.00 . A A . 35 SER O 1 1
13 17152 1 1 59 SER OG O -8.073 34.750 -19.547 1.00 . A A . 35 SER OG 1 1
13 17153 1 1 60 PRO C C -4.006 33.989 -15.169 1.00 . A A . 36 PRO C 1 1
13 17154 1 1 60 PRO CA C -5.268 34.795 -15.554 1.00 . A A . 36 PRO CA 1 1
13 17155 1 1 60 PRO CB C -6.424 34.568 -14.530 1.00 . A A . 36 PRO CB 1 1
13 17156 1 1 60 PRO CD C -7.204 33.796 -16.665 1.00 . A A . 36 PRO CD 1 1
13 17157 1 1 60 PRO CG C -7.661 34.439 -15.374 1.00 . A A . 36 PRO CG 1 1
13 17158 1 1 60 PRO HA H -5.005 35.849 -15.581 1.00 . A A . 36 PRO HA 1 1
13 17159 1 1 60 PRO HB2 H -6.247 33.663 -13.947 1.00 . A A . 36 PRO HB2 1 1
13 17160 1 1 60 PRO HB3 H -6.494 35.413 -13.848 1.00 . A A . 36 PRO HB3 1 1
13 17161 1 1 60 PRO HD2 H -7.152 32.712 -16.570 1.00 . A A . 36 PRO HD2 1 1
13 17162 1 1 60 PRO HD3 H -7.864 34.065 -17.477 1.00 . A A . 36 PRO HD3 1 1
13 17163 1 1 60 PRO HG2 H -8.400 33.816 -14.873 1.00 . A A . 36 PRO HG2 1 1
13 17164 1 1 60 PRO HG3 H -8.078 35.419 -15.567 1.00 . A A . 36 PRO HG3 1 1
13 17165 1 1 60 PRO N N -5.846 34.372 -16.862 1.00 . A A . 36 PRO N 1 1
13 17166 1 1 60 PRO O O -3.002 34.596 -14.778 1.00 . A A . 36 PRO O 1 1
13 17167 1 1 61 GLN C C -3.236 30.832 -13.604 1.00 . A A . 37 GLN C 1 1
13 17168 1 1 61 GLN CA C -3.068 31.587 -14.976 1.00 . A A . 37 GLN CA 1 1
13 17169 1 1 61 GLN CB C -1.588 32.050 -15.207 1.00 . A A . 37 GLN CB 1 1
13 17170 1 1 61 GLN CD C -1.217 30.976 -17.533 1.00 . A A . 37 GLN CD 1 1
13 17171 1 1 61 GLN CG C -1.186 32.265 -16.693 1.00 . A A . 37 GLN CG 1 1
13 17172 1 1 61 GLN H H -4.988 32.284 -15.572 1.00 . A A . 37 GLN H 1 1
13 17173 1 1 61 GLN HA H -3.269 30.830 -15.737 1.00 . A A . 37 GLN HA 1 1
13 17174 1 1 61 GLN HB2 H -1.437 32.989 -14.681 1.00 . A A . 37 GLN HB2 1 1
13 17175 1 1 61 GLN HB3 H -0.912 31.311 -14.783 1.00 . A A . 37 GLN HB3 1 1
13 17176 1 1 61 GLN HE21 H -1.653 32.001 -19.181 1.00 . A A . 37 GLN HE21 1 1
13 17177 1 1 61 GLN HE22 H -1.501 30.290 -19.375 1.00 . A A . 37 GLN HE22 1 1
13 17178 1 1 61 GLN HG2 H -1.875 32.982 -17.134 1.00 . A A . 37 GLN HG2 1 1
13 17179 1 1 61 GLN HG3 H -0.186 32.670 -16.732 1.00 . A A . 37 GLN HG3 1 1
13 17180 1 1 61 GLN N N -4.120 32.622 -15.266 1.00 . A A . 37 GLN N 1 1
13 17181 1 1 61 GLN NE2 N -1.475 31.103 -18.828 1.00 . A A . 37 GLN NE2 1 1
13 17182 1 1 61 GLN O O -3.412 29.606 -13.641 1.00 . A A . 37 GLN O 1 1
13 17183 1 1 61 GLN OE1 O -0.986 29.874 -17.027 1.00 . A A . 37 GLN OE1 1 1
13 17184 1 1 62 PRO C C -4.692 30.054 -10.896 1.00 . A A . 38 PRO C 1 1
13 17185 1 1 62 PRO CA C -3.312 30.734 -11.067 1.00 . A A . 38 PRO CA 1 1
13 17186 1 1 62 PRO CB C -3.083 31.834 -10.000 1.00 . A A . 38 PRO CB 1 1
13 17187 1 1 62 PRO CD C -3.060 32.948 -12.109 1.00 . A A . 38 PRO CD 1 1
13 17188 1 1 62 PRO CG C -3.527 33.096 -10.678 1.00 . A A . 38 PRO CG 1 1
13 17189 1 1 62 PRO HA H -2.534 29.976 -10.984 1.00 . A A . 38 PRO HA 1 1
13 17190 1 1 62 PRO HB2 H -3.663 31.629 -9.103 1.00 . A A . 38 PRO HB2 1 1
13 17191 1 1 62 PRO HB3 H -2.029 31.875 -9.736 1.00 . A A . 38 PRO HB3 1 1
13 17192 1 1 62 PRO HD2 H -3.696 33.521 -12.768 1.00 . A A . 38 PRO HD2 1 1
13 17193 1 1 62 PRO HD3 H -2.027 33.258 -12.218 1.00 . A A . 38 PRO HD3 1 1
13 17194 1 1 62 PRO HG2 H -4.611 33.183 -10.634 1.00 . A A . 38 PRO HG2 1 1
13 17195 1 1 62 PRO HG3 H -3.065 33.961 -10.209 1.00 . A A . 38 PRO HG3 1 1
13 17196 1 1 62 PRO N N -3.200 31.485 -12.369 1.00 . A A . 38 PRO N 1 1
13 17197 1 1 62 PRO O O -4.838 29.098 -10.130 1.00 . A A . 38 PRO O 1 1
13 17198 1 1 63 VAL C C -7.135 28.643 -12.284 1.00 . A A . 39 VAL C 1 1
13 17199 1 1 63 VAL CA C -7.055 30.046 -11.654 1.00 . A A . 39 VAL CA 1 1
13 17200 1 1 63 VAL CB C -8.015 31.028 -12.404 1.00 . A A . 39 VAL CB 1 1
13 17201 1 1 63 VAL CG1 C -7.989 32.428 -11.751 1.00 . A A . 39 VAL CG1 1 1
13 17202 1 1 63 VAL CG2 C -7.675 31.115 -13.905 1.00 . A A . 39 VAL CG2 1 1
13 17203 1 1 63 VAL H H -5.467 31.317 -12.234 1.00 . A A . 39 VAL H 1 1
13 17204 1 1 63 VAL HA H -7.382 29.980 -10.616 1.00 . A A . 39 VAL HA 1 1
13 17205 1 1 63 VAL HB H -9.030 30.644 -12.311 1.00 . A A . 39 VAL HB 1 1
13 17206 1 1 63 VAL HG11 H -8.665 33.095 -12.280 1.00 . A A . 39 VAL HG11 1 1
13 17207 1 1 63 VAL HG12 H -6.988 32.836 -11.792 1.00 . A A . 39 VAL HG12 1 1
13 17208 1 1 63 VAL HG13 H -8.302 32.356 -10.717 1.00 . A A . 39 VAL HG13 1 1
13 17209 1 1 63 VAL HG21 H -7.769 30.138 -14.362 1.00 . A A . 39 VAL HG21 1 1
13 17210 1 1 63 VAL HG22 H -6.661 31.472 -14.036 1.00 . A A . 39 VAL HG22 1 1
13 17211 1 1 63 VAL HG23 H -8.357 31.801 -14.398 1.00 . A A . 39 VAL HG23 1 1
13 17212 1 1 63 VAL N N -5.679 30.559 -11.655 1.00 . A A . 39 VAL N 1 1
13 17213 1 1 63 VAL O O -8.018 27.867 -11.936 1.00 . A A . 39 VAL O 1 1
13 17214 1 1 64 ARG C C -5.832 25.944 -12.800 1.00 . A A . 40 ARG C 1 1
13 17215 1 1 64 ARG CA C -6.092 27.014 -13.863 1.00 . A A . 40 ARG CA 1 1
13 17216 1 1 64 ARG CB C -4.938 26.983 -14.910 1.00 . A A . 40 ARG CB 1 1
13 17217 1 1 64 ARG CD C -3.878 27.968 -17.030 1.00 . A A . 40 ARG CD 1 1
13 17218 1 1 64 ARG CG C -5.113 27.936 -16.108 1.00 . A A . 40 ARG CG 1 1
13 17219 1 1 64 ARG CZ C -2.330 26.227 -17.941 1.00 . A A . 40 ARG CZ 1 1
13 17220 1 1 64 ARG H H -5.544 29.032 -13.461 1.00 . A A . 40 ARG H 1 1
13 17221 1 1 64 ARG HA H -7.035 26.811 -14.362 1.00 . A A . 40 ARG HA 1 1
13 17222 1 1 64 ARG HB2 H -4.014 27.249 -14.405 1.00 . A A . 40 ARG HB2 1 1
13 17223 1 1 64 ARG HB3 H -4.839 25.971 -15.294 1.00 . A A . 40 ARG HB3 1 1
13 17224 1 1 64 ARG HD2 H -4.071 28.658 -17.842 1.00 . A A . 40 ARG HD2 1 1
13 17225 1 1 64 ARG HD3 H -3.026 28.327 -16.460 1.00 . A A . 40 ARG HD3 1 1
13 17226 1 1 64 ARG HE H -4.315 26.048 -17.778 1.00 . A A . 40 ARG HE 1 1
13 17227 1 1 64 ARG HG2 H -5.974 27.618 -16.684 1.00 . A A . 40 ARG HG2 1 1
13 17228 1 1 64 ARG HG3 H -5.294 28.939 -15.731 1.00 . A A . 40 ARG HG3 1 1
13 17229 1 1 64 ARG HH11 H -1.365 27.892 -17.285 1.00 . A A . 40 ARG HH11 1 1
13 17230 1 1 64 ARG HH12 H -0.351 26.665 -17.982 1.00 . A A . 40 ARG HH12 1 1
13 17231 1 1 64 ARG HH21 H -2.965 24.447 -18.675 1.00 . A A . 40 ARG HH21 1 1
13 17232 1 1 64 ARG HH22 H -1.245 24.724 -18.755 1.00 . A A . 40 ARG HH22 1 1
13 17233 1 1 64 ARG N N -6.196 28.340 -13.217 1.00 . A A . 40 ARG N 1 1
13 17234 1 1 64 ARG NE N -3.562 26.646 -17.609 1.00 . A A . 40 ARG NE 1 1
13 17235 1 1 64 ARG NH1 N -1.265 26.985 -17.713 1.00 . A A . 40 ARG NH1 1 1
13 17236 1 1 64 ARG NH2 N -2.169 25.040 -18.499 1.00 . A A . 40 ARG NH2 1 1
13 17237 1 1 64 ARG O O -6.465 24.902 -12.795 1.00 . A A . 40 ARG O 1 1
13 17238 1 1 65 VAL C C -5.650 24.911 -9.918 1.00 . A A . 41 VAL C 1 1
13 17239 1 1 65 VAL CA C -4.459 25.374 -10.800 1.00 . A A . 41 VAL CA 1 1
13 17240 1 1 65 VAL CB C -3.335 26.108 -9.961 1.00 . A A . 41 VAL CB 1 1
13 17241 1 1 65 VAL CG1 C -2.892 25.305 -8.724 1.00 . A A . 41 VAL CG1 1 1
13 17242 1 1 65 VAL CG2 C -2.109 26.435 -10.858 1.00 . A A . 41 VAL CG2 1 1
13 17243 1 1 65 VAL H H -4.515 27.160 -11.935 1.00 . A A . 41 VAL H 1 1
13 17244 1 1 65 VAL HA H -4.015 24.497 -11.266 1.00 . A A . 41 VAL HA 1 1
13 17245 1 1 65 VAL HB H -3.744 27.051 -9.609 1.00 . A A . 41 VAL HB 1 1
13 17246 1 1 65 VAL HG11 H -2.494 24.344 -9.031 1.00 . A A . 41 VAL HG11 1 1
13 17247 1 1 65 VAL HG12 H -3.738 25.149 -8.076 1.00 . A A . 41 VAL HG12 1 1
13 17248 1 1 65 VAL HG13 H -2.128 25.851 -8.182 1.00 . A A . 41 VAL HG13 1 1
13 17249 1 1 65 VAL HG21 H -1.367 26.983 -10.288 1.00 . A A . 41 VAL HG21 1 1
13 17250 1 1 65 VAL HG22 H -2.423 27.036 -11.699 1.00 . A A . 41 VAL HG22 1 1
13 17251 1 1 65 VAL HG23 H -1.663 25.512 -11.224 1.00 . A A . 41 VAL HG23 1 1
13 17252 1 1 65 VAL N N -4.912 26.267 -11.882 1.00 . A A . 41 VAL N 1 1
13 17253 1 1 65 VAL O O -5.881 23.699 -9.735 1.00 . A A . 41 VAL O 1 1
13 17254 1 1 66 LYS C C -8.747 24.939 -9.362 1.00 . A A . 42 LYS C 1 1
13 17255 1 1 66 LYS CA C -7.604 25.648 -8.575 1.00 . A A . 42 LYS CA 1 1
13 17256 1 1 66 LYS CB C -8.073 27.012 -7.959 1.00 . A A . 42 LYS CB 1 1
13 17257 1 1 66 LYS CD C -10.307 26.392 -6.719 1.00 . A A . 42 LYS CD 1 1
13 17258 1 1 66 LYS CE C -11.194 27.185 -7.705 1.00 . A A . 42 LYS CE 1 1
13 17259 1 1 66 LYS CG C -8.858 26.936 -6.612 1.00 . A A . 42 LYS CG 1 1
13 17260 1 1 66 LYS H H -6.244 26.814 -9.728 1.00 . A A . 42 LYS H 1 1
13 17261 1 1 66 LYS HA H -7.275 24.993 -7.765 1.00 . A A . 42 LYS HA 1 1
13 17262 1 1 66 LYS HB2 H -7.192 27.621 -7.783 1.00 . A A . 42 LYS HB2 1 1
13 17263 1 1 66 LYS HB3 H -8.693 27.531 -8.685 1.00 . A A . 42 LYS HB3 1 1
13 17264 1 1 66 LYS HD2 H -10.269 25.359 -7.045 1.00 . A A . 42 LYS HD2 1 1
13 17265 1 1 66 LYS HD3 H -10.766 26.429 -5.734 1.00 . A A . 42 LYS HD3 1 1
13 17266 1 1 66 LYS HE2 H -10.760 27.134 -8.696 1.00 . A A . 42 LYS HE2 1 1
13 17267 1 1 66 LYS HE3 H -12.179 26.735 -7.735 1.00 . A A . 42 LYS HE3 1 1
13 17268 1 1 66 LYS HG2 H -8.307 26.291 -5.938 1.00 . A A . 42 LYS HG2 1 1
13 17269 1 1 66 LYS HG3 H -8.893 27.933 -6.178 1.00 . A A . 42 LYS HG3 1 1
13 17270 1 1 66 LYS HZ1 H -10.421 29.087 -7.402 1.00 . A A . 42 LYS HZ1 1 1
13 17271 1 1 66 LYS HZ2 H -11.684 28.686 -6.353 1.00 . A A . 42 LYS HZ2 1 1
13 17272 1 1 66 LYS HZ3 H -12.014 29.075 -7.966 1.00 . A A . 42 LYS HZ3 1 1
13 17273 1 1 66 LYS N N -6.443 25.891 -9.458 1.00 . A A . 42 LYS N 1 1
13 17274 1 1 66 LYS NZ N -11.339 28.607 -7.329 1.00 . A A . 42 LYS NZ 1 1
13 17275 1 1 66 LYS O O -9.433 24.065 -8.820 1.00 . A A . 42 LYS O 1 1
13 17276 1 1 67 ALA C C -9.752 23.274 -11.811 1.00 . A A . 43 ALA C 1 1
13 17277 1 1 67 ALA CA C -9.976 24.775 -11.526 1.00 . A A . 43 ALA CA 1 1
13 17278 1 1 67 ALA CB C -10.026 25.569 -12.841 1.00 . A A . 43 ALA CB 1 1
13 17279 1 1 67 ALA H H -8.334 26.016 -10.989 1.00 . A A . 43 ALA H 1 1
13 17280 1 1 67 ALA HA H -10.931 24.898 -11.023 1.00 . A A . 43 ALA HA 1 1
13 17281 1 1 67 ALA HB1 H -10.832 25.200 -13.464 1.00 . A A . 43 ALA HB1 1 1
13 17282 1 1 67 ALA HB2 H -9.088 25.458 -13.372 1.00 . A A . 43 ALA HB2 1 1
13 17283 1 1 67 ALA HB3 H -10.189 26.618 -12.628 1.00 . A A . 43 ALA HB3 1 1
13 17284 1 1 67 ALA N N -8.926 25.330 -10.635 1.00 . A A . 43 ALA N 1 1
13 17285 1 1 67 ALA O O -10.695 22.465 -11.742 1.00 . A A . 43 ALA O 1 1
13 17286 1 1 68 VAL C C -8.310 20.702 -11.085 1.00 . A A . 44 VAL C 1 1
13 17287 1 1 68 VAL CA C -8.063 21.529 -12.354 1.00 . A A . 44 VAL CA 1 1
13 17288 1 1 68 VAL CB C -6.544 21.429 -12.786 1.00 . A A . 44 VAL CB 1 1
13 17289 1 1 68 VAL CG1 C -6.055 19.964 -12.865 1.00 . A A . 44 VAL CG1 1 1
13 17290 1 1 68 VAL CG2 C -6.301 22.136 -14.140 1.00 . A A . 44 VAL CG2 1 1
13 17291 1 1 68 VAL H H -7.818 23.623 -12.172 1.00 . A A . 44 VAL H 1 1
13 17292 1 1 68 VAL HA H -8.676 21.131 -13.162 1.00 . A A . 44 VAL HA 1 1
13 17293 1 1 68 VAL HB H -5.947 21.940 -12.029 1.00 . A A . 44 VAL HB 1 1
13 17294 1 1 68 VAL HG11 H -6.637 19.421 -13.600 1.00 . A A . 44 VAL HG11 1 1
13 17295 1 1 68 VAL HG12 H -6.166 19.487 -11.903 1.00 . A A . 44 VAL HG12 1 1
13 17296 1 1 68 VAL HG13 H -5.008 19.942 -13.149 1.00 . A A . 44 VAL HG13 1 1
13 17297 1 1 68 VAL HG21 H -6.828 21.615 -14.931 1.00 . A A . 44 VAL HG21 1 1
13 17298 1 1 68 VAL HG22 H -5.243 22.145 -14.362 1.00 . A A . 44 VAL HG22 1 1
13 17299 1 1 68 VAL HG23 H -6.655 23.156 -14.089 1.00 . A A . 44 VAL HG23 1 1
13 17300 1 1 68 VAL N N -8.487 22.921 -12.117 1.00 . A A . 44 VAL N 1 1
13 17301 1 1 68 VAL O O -8.880 19.618 -11.165 1.00 . A A . 44 VAL O 1 1
13 17302 1 1 69 TYR C C -9.652 20.270 -8.416 1.00 . A A . 45 TYR C 1 1
13 17303 1 1 69 TYR CA C -8.167 20.666 -8.599 1.00 . A A . 45 TYR CA 1 1
13 17304 1 1 69 TYR CB C -7.708 21.644 -7.486 1.00 . A A . 45 TYR CB 1 1
13 17305 1 1 69 TYR CD1 C -7.630 20.378 -5.258 1.00 . A A . 45 TYR CD1 1 1
13 17306 1 1 69 TYR CD2 C -9.350 22.014 -5.564 1.00 . A A . 45 TYR CD2 1 1
13 17307 1 1 69 TYR CE1 C -8.126 20.102 -3.995 1.00 . A A . 45 TYR CE1 1 1
13 17308 1 1 69 TYR CE2 C -9.840 21.744 -4.308 1.00 . A A . 45 TYR CE2 1 1
13 17309 1 1 69 TYR CG C -8.234 21.340 -6.073 1.00 . A A . 45 TYR CG 1 1
13 17310 1 1 69 TYR CZ C -9.231 20.788 -3.529 1.00 . A A . 45 TYR CZ 1 1
13 17311 1 1 69 TYR H H -7.426 22.123 -9.964 1.00 . A A . 45 TYR H 1 1
13 17312 1 1 69 TYR HA H -7.559 19.765 -8.535 1.00 . A A . 45 TYR HA 1 1
13 17313 1 1 69 TYR HB2 H -6.624 21.638 -7.443 1.00 . A A . 45 TYR HB2 1 1
13 17314 1 1 69 TYR HB3 H -8.028 22.650 -7.751 1.00 . A A . 45 TYR HB3 1 1
13 17315 1 1 69 TYR HD1 H -6.762 19.842 -5.624 1.00 . A A . 45 TYR HD1 1 1
13 17316 1 1 69 TYR HD2 H -9.834 22.766 -6.176 1.00 . A A . 45 TYR HD2 1 1
13 17317 1 1 69 TYR HE1 H -7.649 19.354 -3.376 1.00 . A A . 45 TYR HE1 1 1
13 17318 1 1 69 TYR HE2 H -10.705 22.279 -3.940 1.00 . A A . 45 TYR HE2 1 1
13 17319 1 1 69 TYR HH H -10.701 20.551 -2.315 1.00 . A A . 45 TYR HH 1 1
13 17320 1 1 69 TYR N N -7.914 21.267 -9.923 1.00 . A A . 45 TYR N 1 1
13 17321 1 1 69 TYR O O -9.937 19.107 -8.135 1.00 . A A . 45 TYR O 1 1
13 17322 1 1 69 TYR OH O -9.740 20.515 -2.282 1.00 . A A . 45 TYR OH 1 1
13 17323 1 1 70 LEU C C -12.539 19.884 -9.316 1.00 . A A . 46 LEU C 1 1
13 17324 1 1 70 LEU CA C -12.036 21.024 -8.424 1.00 . A A . 46 LEU CA 1 1
13 17325 1 1 70 LEU CB C -12.861 22.302 -8.740 1.00 . A A . 46 LEU CB 1 1
13 17326 1 1 70 LEU CD1 C -13.653 24.650 -8.154 1.00 . A A . 46 LEU CD1 1 1
13 17327 1 1 70 LEU CD2 C -12.876 23.085 -6.293 1.00 . A A . 46 LEU CD2 1 1
13 17328 1 1 70 LEU CG C -12.689 23.507 -7.770 1.00 . A A . 46 LEU CG 1 1
13 17329 1 1 70 LEU H H -10.267 22.130 -8.888 1.00 . A A . 46 LEU H 1 1
13 17330 1 1 70 LEU HA H -12.197 20.754 -7.386 1.00 . A A . 46 LEU HA 1 1
13 17331 1 1 70 LEU HB2 H -12.592 22.634 -9.739 1.00 . A A . 46 LEU HB2 1 1
13 17332 1 1 70 LEU HB3 H -13.915 22.034 -8.752 1.00 . A A . 46 LEU HB3 1 1
13 17333 1 1 70 LEU HD11 H -13.437 24.983 -9.161 1.00 . A A . 46 LEU HD11 1 1
13 17334 1 1 70 LEU HD12 H -13.520 25.484 -7.475 1.00 . A A . 46 LEU HD12 1 1
13 17335 1 1 70 LEU HD13 H -14.678 24.306 -8.100 1.00 . A A . 46 LEU HD13 1 1
13 17336 1 1 70 LEU HD21 H -13.860 22.657 -6.150 1.00 . A A . 46 LEU HD21 1 1
13 17337 1 1 70 LEU HD22 H -12.765 23.947 -5.650 1.00 . A A . 46 LEU HD22 1 1
13 17338 1 1 70 LEU HD23 H -12.124 22.352 -6.028 1.00 . A A . 46 LEU HD23 1 1
13 17339 1 1 70 LEU HG H -11.680 23.894 -7.873 1.00 . A A . 46 LEU HG 1 1
13 17340 1 1 70 LEU N N -10.576 21.246 -8.606 1.00 . A A . 46 LEU N 1 1
13 17341 1 1 70 LEU O O -13.285 19.010 -8.862 1.00 . A A . 46 LEU O 1 1
13 17342 1 1 71 PHE C C -11.967 17.500 -11.114 1.00 . A A . 47 PHE C 1 1
13 17343 1 1 71 PHE CA C -12.426 18.898 -11.584 1.00 . A A . 47 PHE CA 1 1
13 17344 1 1 71 PHE CB C -11.789 19.274 -12.961 1.00 . A A . 47 PHE CB 1 1
13 17345 1 1 71 PHE CD1 C -12.746 17.450 -14.473 1.00 . A A . 47 PHE CD1 1 1
13 17346 1 1 71 PHE CD2 C -10.363 17.615 -14.259 1.00 . A A . 47 PHE CD2 1 1
13 17347 1 1 71 PHE CE1 C -12.594 16.359 -15.308 1.00 . A A . 47 PHE CE1 1 1
13 17348 1 1 71 PHE CE2 C -10.214 16.533 -15.097 1.00 . A A . 47 PHE CE2 1 1
13 17349 1 1 71 PHE CG C -11.632 18.095 -13.928 1.00 . A A . 47 PHE CG 1 1
13 17350 1 1 71 PHE CZ C -11.330 15.903 -15.622 1.00 . A A . 47 PHE CZ 1 1
13 17351 1 1 71 PHE H H -11.538 20.683 -10.860 1.00 . A A . 47 PHE H 1 1
13 17352 1 1 71 PHE HA H -13.509 18.887 -11.696 1.00 . A A . 47 PHE HA 1 1
13 17353 1 1 71 PHE HB2 H -12.407 20.019 -13.444 1.00 . A A . 47 PHE HB2 1 1
13 17354 1 1 71 PHE HB3 H -10.806 19.706 -12.785 1.00 . A A . 47 PHE HB3 1 1
13 17355 1 1 71 PHE HD1 H -13.740 17.809 -14.232 1.00 . A A . 47 PHE HD1 1 1
13 17356 1 1 71 PHE HD2 H -9.487 18.103 -13.853 1.00 . A A . 47 PHE HD2 1 1
13 17357 1 1 71 PHE HE1 H -13.463 15.868 -15.721 1.00 . A A . 47 PHE HE1 1 1
13 17358 1 1 71 PHE HE2 H -9.214 16.178 -15.345 1.00 . A A . 47 PHE HE2 1 1
13 17359 1 1 71 PHE HZ H -11.210 15.048 -16.278 1.00 . A A . 47 PHE HZ 1 1
13 17360 1 1 71 PHE N N -12.103 19.925 -10.586 1.00 . A A . 47 PHE N 1 1
13 17361 1 1 71 PHE O O -12.726 16.540 -11.212 1.00 . A A . 47 PHE O 1 1
13 17362 1 1 72 LEU C C -10.870 15.565 -8.931 1.00 . A A . 48 LEU C 1 1
13 17363 1 1 72 LEU CA C -10.134 16.135 -10.161 1.00 . A A . 48 LEU CA 1 1
13 17364 1 1 72 LEU CB C -8.630 16.307 -9.844 1.00 . A A . 48 LEU CB 1 1
13 17365 1 1 72 LEU CD1 C -6.240 16.859 -10.560 1.00 . A A . 48 LEU CD1 1 1
13 17366 1 1 72 LEU CD2 C -7.840 15.776 -12.227 1.00 . A A . 48 LEU CD2 1 1
13 17367 1 1 72 LEU CG C -7.705 16.732 -11.023 1.00 . A A . 48 LEU CG 1 1
13 17368 1 1 72 LEU H H -10.192 18.220 -10.551 1.00 . A A . 48 LEU H 1 1
13 17369 1 1 72 LEU HA H -10.231 15.426 -10.978 1.00 . A A . 48 LEU HA 1 1
13 17370 1 1 72 LEU HB2 H -8.540 17.055 -9.060 1.00 . A A . 48 LEU HB2 1 1
13 17371 1 1 72 LEU HB3 H -8.257 15.365 -9.446 1.00 . A A . 48 LEU HB3 1 1
13 17372 1 1 72 LEU HD11 H -6.171 17.587 -9.764 1.00 . A A . 48 LEU HD11 1 1
13 17373 1 1 72 LEU HD12 H -5.621 17.183 -11.388 1.00 . A A . 48 LEU HD12 1 1
13 17374 1 1 72 LEU HD13 H -5.880 15.901 -10.201 1.00 . A A . 48 LEU HD13 1 1
13 17375 1 1 72 LEU HD21 H -8.860 15.784 -12.587 1.00 . A A . 48 LEU HD21 1 1
13 17376 1 1 72 LEU HD22 H -7.573 14.769 -11.933 1.00 . A A . 48 LEU HD22 1 1
13 17377 1 1 72 LEU HD23 H -7.183 16.100 -13.024 1.00 . A A . 48 LEU HD23 1 1
13 17378 1 1 72 LEU HG H -8.011 17.714 -11.359 1.00 . A A . 48 LEU HG 1 1
13 17379 1 1 72 LEU N N -10.727 17.406 -10.614 1.00 . A A . 48 LEU N 1 1
13 17380 1 1 72 LEU O O -11.131 14.370 -8.864 1.00 . A A . 48 LEU O 1 1
13 17381 1 1 73 VAL C C -13.343 15.543 -7.080 1.00 . A A . 49 VAL C 1 1
13 17382 1 1 73 VAL CA C -11.919 16.031 -6.733 1.00 . A A . 49 VAL CA 1 1
13 17383 1 1 73 VAL CB C -11.981 17.212 -5.685 1.00 . A A . 49 VAL CB 1 1
13 17384 1 1 73 VAL CG1 C -12.706 16.797 -4.385 1.00 . A A . 49 VAL CG1 1 1
13 17385 1 1 73 VAL CG2 C -10.568 17.735 -5.349 1.00 . A A . 49 VAL CG2 1 1
13 17386 1 1 73 VAL H H -10.996 17.379 -8.098 1.00 . A A . 49 VAL H 1 1
13 17387 1 1 73 VAL HA H -11.362 15.208 -6.287 1.00 . A A . 49 VAL HA 1 1
13 17388 1 1 73 VAL HB H -12.544 18.028 -6.139 1.00 . A A . 49 VAL HB 1 1
13 17389 1 1 73 VAL HG11 H -12.173 15.972 -3.914 1.00 . A A . 49 VAL HG11 1 1
13 17390 1 1 73 VAL HG12 H -13.714 16.481 -4.615 1.00 . A A . 49 VAL HG12 1 1
13 17391 1 1 73 VAL HG13 H -12.747 17.633 -3.699 1.00 . A A . 49 VAL HG13 1 1
13 17392 1 1 73 VAL HG21 H -10.077 18.066 -6.254 1.00 . A A . 49 VAL HG21 1 1
13 17393 1 1 73 VAL HG22 H -9.979 16.944 -4.897 1.00 . A A . 49 VAL HG22 1 1
13 17394 1 1 73 VAL HG23 H -10.633 18.567 -4.658 1.00 . A A . 49 VAL HG23 1 1
13 17395 1 1 73 VAL N N -11.212 16.436 -7.968 1.00 . A A . 49 VAL N 1 1
13 17396 1 1 73 VAL O O -13.841 14.565 -6.505 1.00 . A A . 49 VAL O 1 1
13 17397 1 1 74 ASP C C -15.285 14.556 -9.347 1.00 . A A . 50 ASP C 1 1
13 17398 1 1 74 ASP CA C -15.304 15.888 -8.574 1.00 . A A . 50 ASP CA 1 1
13 17399 1 1 74 ASP CB C -15.811 17.026 -9.495 1.00 . A A . 50 ASP CB 1 1
13 17400 1 1 74 ASP CG C -17.272 16.842 -9.953 1.00 . A A . 50 ASP CG 1 1
13 17401 1 1 74 ASP H H -13.485 16.974 -8.474 1.00 . A A . 50 ASP H 1 1
13 17402 1 1 74 ASP HA H -15.973 15.799 -7.724 1.00 . A A . 50 ASP HA 1 1
13 17403 1 1 74 ASP HB2 H -15.729 17.966 -8.962 1.00 . A A . 50 ASP HB2 1 1
13 17404 1 1 74 ASP HB3 H -15.173 17.083 -10.372 1.00 . A A . 50 ASP HB3 1 1
13 17405 1 1 74 ASP N N -13.958 16.219 -8.066 1.00 . A A . 50 ASP N 1 1
13 17406 1 1 74 ASP O O -16.173 13.716 -9.188 1.00 . A A . 50 ASP O 1 1
13 17407 1 1 74 ASP OD1 O -18.193 17.257 -9.211 1.00 . A A . 50 ASP OD1 1 1
13 17408 1 1 74 ASP OD2 O -17.506 16.273 -11.044 1.00 . A A . 50 ASP OD2 1 1
13 17409 1 1 75 ALA C C -13.422 12.016 -10.175 1.00 . A A . 51 ALA C 1 1
13 17410 1 1 75 ALA CA C -14.036 13.171 -10.994 1.00 . A A . 51 ALA CA 1 1
13 17411 1 1 75 ALA CB C -13.157 13.528 -12.209 1.00 . A A . 51 ALA CB 1 1
13 17412 1 1 75 ALA H H -13.536 15.063 -10.166 1.00 . A A . 51 ALA H 1 1
13 17413 1 1 75 ALA HA H -15.010 12.857 -11.366 1.00 . A A . 51 ALA HA 1 1
13 17414 1 1 75 ALA HB1 H -13.067 12.675 -12.869 1.00 . A A . 51 ALA HB1 1 1
13 17415 1 1 75 ALA HB2 H -12.174 13.825 -11.868 1.00 . A A . 51 ALA HB2 1 1
13 17416 1 1 75 ALA HB3 H -13.607 14.353 -12.750 1.00 . A A . 51 ALA HB3 1 1
13 17417 1 1 75 ALA N N -14.229 14.372 -10.153 1.00 . A A . 51 ALA N 1 1
13 17418 1 1 75 ALA O O -13.122 10.945 -10.720 1.00 . A A . 51 ALA O 1 1
13 17419 1 1 76 LYS C C -11.312 10.823 -8.139 1.00 . A A . 52 LYS C 1 1
13 17420 1 1 76 LYS CA C -12.753 11.304 -7.847 1.00 . A A . 52 LYS CA 1 1
13 17421 1 1 76 LYS CB C -13.765 10.123 -7.695 1.00 . A A . 52 LYS CB 1 1
13 17422 1 1 76 LYS CD C -15.443 11.607 -6.379 1.00 . A A . 52 LYS CD 1 1
13 17423 1 1 76 LYS CE C -16.909 12.067 -6.246 1.00 . A A . 52 LYS CE 1 1
13 17424 1 1 76 LYS CG C -15.248 10.558 -7.502 1.00 . A A . 52 LYS CG 1 1
13 17425 1 1 76 LYS H H -13.375 13.196 -8.552 1.00 . A A . 52 LYS H 1 1
13 17426 1 1 76 LYS HA H -12.722 11.843 -6.905 1.00 . A A . 52 LYS HA 1 1
13 17427 1 1 76 LYS HB2 H -13.714 9.504 -8.585 1.00 . A A . 52 LYS HB2 1 1
13 17428 1 1 76 LYS HB3 H -13.473 9.519 -6.843 1.00 . A A . 52 LYS HB3 1 1
13 17429 1 1 76 LYS HD2 H -15.122 11.179 -5.437 1.00 . A A . 52 LYS HD2 1 1
13 17430 1 1 76 LYS HD3 H -14.828 12.473 -6.601 1.00 . A A . 52 LYS HD3 1 1
13 17431 1 1 76 LYS HE2 H -17.265 12.414 -7.209 1.00 . A A . 52 LYS HE2 1 1
13 17432 1 1 76 LYS HE3 H -17.517 11.232 -5.922 1.00 . A A . 52 LYS HE3 1 1
13 17433 1 1 76 LYS HG2 H -15.605 10.985 -8.431 1.00 . A A . 52 LYS HG2 1 1
13 17434 1 1 76 LYS HG3 H -15.840 9.677 -7.269 1.00 . A A . 52 LYS HG3 1 1
13 17435 1 1 76 LYS HZ1 H -18.058 13.434 -5.165 1.00 . A A . 52 LYS HZ1 1 1
13 17436 1 1 76 LYS HZ2 H -16.525 14.014 -5.588 1.00 . A A . 52 LYS HZ2 1 1
13 17437 1 1 76 LYS HZ3 H -16.687 12.885 -4.338 1.00 . A A . 52 LYS HZ3 1 1
13 17438 1 1 76 LYS N N -13.215 12.280 -8.858 1.00 . A A . 52 LYS N 1 1
13 17439 1 1 76 LYS NZ N -17.054 13.175 -5.266 1.00 . A A . 52 LYS NZ 1 1
13 17440 1 1 76 LYS O O -10.891 9.752 -7.692 1.00 . A A . 52 LYS O 1 1
13 17441 1 1 77 GLN C C -8.274 11.700 -7.930 1.00 . A A . 53 GLN C 1 1
13 17442 1 1 77 GLN CA C -9.138 11.481 -9.186 1.00 . A A . 53 GLN CA 1 1
13 17443 1 1 77 GLN CB C -8.709 12.474 -10.301 1.00 . A A . 53 GLN CB 1 1
13 17444 1 1 77 GLN CD C -9.463 11.055 -12.304 1.00 . A A . 53 GLN CD 1 1
13 17445 1 1 77 GLN CG C -9.535 12.409 -11.601 1.00 . A A . 53 GLN CG 1 1
13 17446 1 1 77 GLN H H -11.006 12.452 -9.243 1.00 . A A . 53 GLN H 1 1
13 17447 1 1 77 GLN HA H -9.003 10.465 -9.541 1.00 . A A . 53 GLN HA 1 1
13 17448 1 1 77 GLN HB2 H -8.784 13.485 -9.914 1.00 . A A . 53 GLN HB2 1 1
13 17449 1 1 77 GLN HB3 H -7.671 12.286 -10.555 1.00 . A A . 53 GLN HB3 1 1
13 17450 1 1 77 GLN HE21 H -11.073 10.414 -11.322 1.00 . A A . 53 GLN HE21 1 1
13 17451 1 1 77 GLN HE22 H -10.354 9.284 -12.414 1.00 . A A . 53 GLN HE22 1 1
13 17452 1 1 77 GLN HG2 H -10.572 12.625 -11.365 1.00 . A A . 53 GLN HG2 1 1
13 17453 1 1 77 GLN HG3 H -9.169 13.171 -12.281 1.00 . A A . 53 GLN HG3 1 1
13 17454 1 1 77 GLN N N -10.565 11.668 -8.877 1.00 . A A . 53 GLN N 1 1
13 17455 1 1 77 GLN NE2 N -10.391 10.162 -11.982 1.00 . A A . 53 GLN NE2 1 1
13 17456 1 1 77 GLN O O -7.296 10.979 -7.710 1.00 . A A . 53 GLN O 1 1
13 17457 1 1 77 GLN OE1 O -8.582 10.819 -13.134 1.00 . A A . 53 GLN OE1 1 1
13 17458 1 1 78 ILE C C -9.025 13.310 -4.732 1.00 . A A . 54 ILE C 1 1
13 17459 1 1 78 ILE CA C -7.981 13.038 -5.829 1.00 . A A . 54 ILE CA 1 1
13 17460 1 1 78 ILE CB C -7.023 14.296 -5.921 1.00 . A A . 54 ILE CB 1 1
13 17461 1 1 78 ILE CD1 C -6.988 16.826 -6.546 1.00 . A A . 54 ILE CD1 1 1
13 17462 1 1 78 ILE CG1 C -7.805 15.549 -6.427 1.00 . A A . 54 ILE CG1 1 1
13 17463 1 1 78 ILE CG2 C -5.798 13.996 -6.801 1.00 . A A . 54 ILE CG2 1 1
13 17464 1 1 78 ILE H H -9.415 13.266 -7.388 1.00 . A A . 54 ILE H 1 1
13 17465 1 1 78 ILE HA H -7.389 12.177 -5.529 1.00 . A A . 54 ILE HA 1 1
13 17466 1 1 78 ILE HB H -6.649 14.502 -4.917 1.00 . A A . 54 ILE HB 1 1
13 17467 1 1 78 ILE HD11 H -7.629 17.632 -6.874 1.00 . A A . 54 ILE HD11 1 1
13 17468 1 1 78 ILE HD12 H -6.197 16.685 -7.270 1.00 . A A . 54 ILE HD12 1 1
13 17469 1 1 78 ILE HD13 H -6.558 17.078 -5.587 1.00 . A A . 54 ILE HD13 1 1
13 17470 1 1 78 ILE HG12 H -8.213 15.342 -7.404 1.00 . A A . 54 ILE HG12 1 1
13 17471 1 1 78 ILE HG13 H -8.624 15.754 -5.746 1.00 . A A . 54 ILE HG13 1 1
13 17472 1 1 78 ILE HG21 H -5.262 13.142 -6.406 1.00 . A A . 54 ILE HG21 1 1
13 17473 1 1 78 ILE HG22 H -5.134 14.852 -6.817 1.00 . A A . 54 ILE HG22 1 1
13 17474 1 1 78 ILE HG23 H -6.120 13.777 -7.813 1.00 . A A . 54 ILE HG23 1 1
13 17475 1 1 78 ILE N N -8.649 12.718 -7.119 1.00 . A A . 54 ILE N 1 1
13 17476 1 1 78 ILE O O -10.213 13.511 -5.017 1.00 . A A . 54 ILE O 1 1
13 17477 1 1 79 ALA C C -9.272 15.240 -2.119 1.00 . A A . 55 ALA C 1 1
13 17478 1 1 79 ALA CA C -9.325 13.706 -2.296 1.00 . A A . 55 ALA CA 1 1
13 17479 1 1 79 ALA CB C -8.769 12.994 -1.044 1.00 . A A . 55 ALA CB 1 1
13 17480 1 1 79 ALA H H -7.608 13.073 -3.343 1.00 . A A . 55 ALA H 1 1
13 17481 1 1 79 ALA HA H -10.355 13.390 -2.446 1.00 . A A . 55 ALA HA 1 1
13 17482 1 1 79 ALA HB1 H -9.358 13.265 -0.175 1.00 . A A . 55 ALA HB1 1 1
13 17483 1 1 79 ALA HB2 H -7.739 13.285 -0.880 1.00 . A A . 55 ALA HB2 1 1
13 17484 1 1 79 ALA HB3 H -8.816 11.921 -1.184 1.00 . A A . 55 ALA HB3 1 1
13 17485 1 1 79 ALA N N -8.542 13.321 -3.478 1.00 . A A . 55 ALA N 1 1
13 17486 1 1 79 ALA O O -8.308 15.880 -2.573 1.00 . A A . 55 ALA O 1 1
13 17487 1 1 80 PRO C C -9.313 17.671 -0.039 1.00 . A A . 56 PRO C 1 1
13 17488 1 1 80 PRO CA C -10.292 17.312 -1.179 1.00 . A A . 56 PRO CA 1 1
13 17489 1 1 80 PRO CB C -11.762 17.602 -0.785 1.00 . A A . 56 PRO CB 1 1
13 17490 1 1 80 PRO CD C -11.578 15.224 -1.018 1.00 . A A . 56 PRO CD 1 1
13 17491 1 1 80 PRO CG C -12.255 16.310 -0.212 1.00 . A A . 56 PRO CG 1 1
13 17492 1 1 80 PRO HA H -10.032 17.889 -2.067 1.00 . A A . 56 PRO HA 1 1
13 17493 1 1 80 PRO HB2 H -11.814 18.410 -0.061 1.00 . A A . 56 PRO HB2 1 1
13 17494 1 1 80 PRO HB3 H -12.328 17.881 -1.670 1.00 . A A . 56 PRO HB3 1 1
13 17495 1 1 80 PRO HD2 H -11.376 14.357 -0.397 1.00 . A A . 56 PRO HD2 1 1
13 17496 1 1 80 PRO HD3 H -12.191 14.938 -1.867 1.00 . A A . 56 PRO HD3 1 1
13 17497 1 1 80 PRO HG2 H -11.977 16.236 0.838 1.00 . A A . 56 PRO HG2 1 1
13 17498 1 1 80 PRO HG3 H -13.333 16.244 -0.312 1.00 . A A . 56 PRO HG3 1 1
13 17499 1 1 80 PRO N N -10.307 15.865 -1.476 1.00 . A A . 56 PRO N 1 1
13 17500 1 1 80 PRO O O -8.876 16.812 0.729 1.00 . A A . 56 PRO O 1 1
13 17501 1 1 81 LEU C C -9.117 20.074 2.190 1.00 . A A . 57 LEU C 1 1
13 17502 1 1 81 LEU CA C -8.164 19.537 1.101 1.00 . A A . 57 LEU CA 1 1
13 17503 1 1 81 LEU CB C -7.313 20.693 0.512 1.00 . A A . 57 LEU CB 1 1
13 17504 1 1 81 LEU CD1 C -5.704 21.440 -1.341 1.00 . A A . 57 LEU CD1 1 1
13 17505 1 1 81 LEU CD2 C -4.991 19.623 0.301 1.00 . A A . 57 LEU CD2 1 1
13 17506 1 1 81 LEU CG C -6.176 20.258 -0.469 1.00 . A A . 57 LEU CG 1 1
13 17507 1 1 81 LEU H H -9.231 19.533 -0.704 1.00 . A A . 57 LEU H 1 1
13 17508 1 1 81 LEU HA H -7.511 18.780 1.527 1.00 . A A . 57 LEU HA 1 1
13 17509 1 1 81 LEU HB2 H -7.987 21.362 -0.014 1.00 . A A . 57 LEU HB2 1 1
13 17510 1 1 81 LEU HB3 H -6.864 21.248 1.333 1.00 . A A . 57 LEU HB3 1 1
13 17511 1 1 81 LEU HD11 H -6.534 21.819 -1.922 1.00 . A A . 57 LEU HD11 1 1
13 17512 1 1 81 LEU HD12 H -4.928 21.107 -2.019 1.00 . A A . 57 LEU HD12 1 1
13 17513 1 1 81 LEU HD13 H -5.314 22.232 -0.717 1.00 . A A . 57 LEU HD13 1 1
13 17514 1 1 81 LEU HD21 H -4.229 19.306 -0.401 1.00 . A A . 57 LEU HD21 1 1
13 17515 1 1 81 LEU HD22 H -5.334 18.759 0.858 1.00 . A A . 57 LEU HD22 1 1
13 17516 1 1 81 LEU HD23 H -4.565 20.343 0.988 1.00 . A A . 57 LEU HD23 1 1
13 17517 1 1 81 LEU HG H -6.569 19.505 -1.144 1.00 . A A . 57 LEU HG 1 1
13 17518 1 1 81 LEU N N -8.951 18.944 0.017 1.00 . A A . 57 LEU N 1 1
13 17519 1 1 81 LEU O O -10.308 20.297 1.907 1.00 . A A . 57 LEU O 1 1
13 17520 1 1 82 PRO C C -9.468 22.527 4.080 1.00 . A A . 58 PRO C 1 1
13 17521 1 1 82 PRO CA C -9.397 21.035 4.466 1.00 . A A . 58 PRO CA 1 1
13 17522 1 1 82 PRO CB C -8.599 20.798 5.772 1.00 . A A . 58 PRO CB 1 1
13 17523 1 1 82 PRO CD C -7.333 19.788 4.007 1.00 . A A . 58 PRO CD 1 1
13 17524 1 1 82 PRO CG C -7.200 20.535 5.320 1.00 . A A . 58 PRO CG 1 1
13 17525 1 1 82 PRO HA H -10.407 20.643 4.572 1.00 . A A . 58 PRO HA 1 1
13 17526 1 1 82 PRO HB2 H -8.657 21.666 6.418 1.00 . A A . 58 PRO HB2 1 1
13 17527 1 1 82 PRO HB3 H -9.010 19.938 6.297 1.00 . A A . 58 PRO HB3 1 1
13 17528 1 1 82 PRO HD2 H -6.509 20.031 3.343 1.00 . A A . 58 PRO HD2 1 1
13 17529 1 1 82 PRO HD3 H -7.370 18.720 4.179 1.00 . A A . 58 PRO HD3 1 1
13 17530 1 1 82 PRO HG2 H -6.670 21.477 5.174 1.00 . A A . 58 PRO HG2 1 1
13 17531 1 1 82 PRO HG3 H -6.679 19.929 6.052 1.00 . A A . 58 PRO HG3 1 1
13 17532 1 1 82 PRO N N -8.630 20.281 3.456 1.00 . A A . 58 PRO N 1 1
13 17533 1 1 82 PRO O O -8.637 23.005 3.295 1.00 . A A . 58 PRO O 1 1
13 17534 1 1 83 ASP C C -9.417 25.519 4.704 1.00 . A A . 59 ASP C 1 1
13 17535 1 1 83 ASP CA C -10.667 24.687 4.334 1.00 . A A . 59 ASP CA 1 1
13 17536 1 1 83 ASP CB C -11.915 25.208 5.092 1.00 . A A . 59 ASP CB 1 1
13 17537 1 1 83 ASP CG C -12.179 26.718 4.909 1.00 . A A . 59 ASP CG 1 1
13 17538 1 1 83 ASP H H -11.079 22.795 5.242 1.00 . A A . 59 ASP H 1 1
13 17539 1 1 83 ASP HA H -10.841 24.778 3.266 1.00 . A A . 59 ASP HA 1 1
13 17540 1 1 83 ASP HB2 H -12.787 24.668 4.739 1.00 . A A . 59 ASP HB2 1 1
13 17541 1 1 83 ASP HB3 H -11.791 24.997 6.151 1.00 . A A . 59 ASP HB3 1 1
13 17542 1 1 83 ASP N N -10.462 23.244 4.625 1.00 . A A . 59 ASP N 1 1
13 17543 1 1 83 ASP O O -9.102 26.523 4.047 1.00 . A A . 59 ASP O 1 1
13 17544 1 1 83 ASP OD1 O -12.402 27.161 3.756 1.00 . A A . 59 ASP OD1 1 1
13 17545 1 1 83 ASP OD2 O -12.168 27.466 5.914 1.00 . A A . 59 ASP OD2 1 1
13 17546 1 1 84 SER C C -6.353 25.559 5.137 1.00 . A A . 60 SER C 1 1
13 17547 1 1 84 SER CA C -7.457 25.661 6.217 1.00 . A A . 60 SER CA 1 1
13 17548 1 1 84 SER CB C -7.032 24.943 7.515 1.00 . A A . 60 SER CB 1 1
13 17549 1 1 84 SER H H -9.065 24.290 6.237 1.00 . A A . 60 SER H 1 1
13 17550 1 1 84 SER HA H -7.643 26.708 6.439 1.00 . A A . 60 SER HA 1 1
13 17551 1 1 84 SER HB2 H -6.058 25.292 7.830 1.00 . A A . 60 SER HB2 1 1
13 17552 1 1 84 SER HB3 H -7.755 25.149 8.294 1.00 . A A . 60 SER HB3 1 1
13 17553 1 1 84 SER HG H -7.100 23.089 8.169 1.00 . A A . 60 SER HG 1 1
13 17554 1 1 84 SER N N -8.716 25.067 5.751 1.00 . A A . 60 SER N 1 1
13 17555 1 1 84 SER O O -5.680 26.548 4.820 1.00 . A A . 60 SER O 1 1
13 17556 1 1 84 SER OG O -6.973 23.536 7.322 1.00 . A A . 60 SER OG 1 1
13 17557 1 1 85 LYS C C -5.785 24.122 2.113 1.00 . A A . 61 LYS C 1 1
13 17558 1 1 85 LYS CA C -5.179 24.059 3.524 1.00 . A A . 61 LYS CA 1 1
13 17559 1 1 85 LYS CB C -4.489 22.675 3.795 1.00 . A A . 61 LYS CB 1 1
13 17560 1 1 85 LYS CD C -3.808 23.150 6.257 1.00 . A A . 61 LYS CD 1 1
13 17561 1 1 85 LYS CE C -2.657 23.665 7.135 1.00 . A A . 61 LYS CE 1 1
13 17562 1 1 85 LYS CG C -3.343 22.725 4.842 1.00 . A A . 61 LYS CG 1 1
13 17563 1 1 85 LYS H H -6.798 23.628 4.833 1.00 . A A . 61 LYS H 1 1
13 17564 1 1 85 LYS HA H -4.416 24.835 3.580 1.00 . A A . 61 LYS HA 1 1
13 17565 1 1 85 LYS HB2 H -5.238 21.971 4.136 1.00 . A A . 61 LYS HB2 1 1
13 17566 1 1 85 LYS HB3 H -4.071 22.301 2.865 1.00 . A A . 61 LYS HB3 1 1
13 17567 1 1 85 LYS HD2 H -4.543 23.941 6.163 1.00 . A A . 61 LYS HD2 1 1
13 17568 1 1 85 LYS HD3 H -4.268 22.298 6.742 1.00 . A A . 61 LYS HD3 1 1
13 17569 1 1 85 LYS HE2 H -1.929 22.877 7.266 1.00 . A A . 61 LYS HE2 1 1
13 17570 1 1 85 LYS HE3 H -2.189 24.509 6.641 1.00 . A A . 61 LYS HE3 1 1
13 17571 1 1 85 LYS HG2 H -2.884 21.744 4.907 1.00 . A A . 61 LYS HG2 1 1
13 17572 1 1 85 LYS HG3 H -2.598 23.433 4.491 1.00 . A A . 61 LYS HG3 1 1
13 17573 1 1 85 LYS HZ1 H -2.349 24.463 9.044 1.00 . A A . 61 LYS HZ1 1 1
13 17574 1 1 85 LYS HZ2 H -3.574 23.303 8.973 1.00 . A A . 61 LYS HZ2 1 1
13 17575 1 1 85 LYS HZ3 H -3.850 24.858 8.369 1.00 . A A . 61 LYS HZ3 1 1
13 17576 1 1 85 LYS N N -6.200 24.350 4.558 1.00 . A A . 61 LYS N 1 1
13 17577 1 1 85 LYS NZ N -3.140 24.103 8.471 1.00 . A A . 61 LYS NZ 1 1
13 17578 1 1 85 LYS O O -5.256 23.526 1.177 1.00 . A A . 61 LYS O 1 1
13 17579 1 1 86 LEU C C -6.679 26.509 0.169 1.00 . A A . 62 LEU C 1 1
13 17580 1 1 86 LEU CA C -7.418 25.235 0.631 1.00 . A A . 62 LEU CA 1 1
13 17581 1 1 86 LEU CB C -8.978 25.413 0.689 1.00 . A A . 62 LEU CB 1 1
13 17582 1 1 86 LEU CD1 C -9.460 25.935 -1.810 1.00 . A A . 62 LEU CD1 1 1
13 17583 1 1 86 LEU CD2 C -9.594 23.540 -0.947 1.00 . A A . 62 LEU CD2 1 1
13 17584 1 1 86 LEU CG C -9.791 25.031 -0.601 1.00 . A A . 62 LEU CG 1 1
13 17585 1 1 86 LEU H H -7.330 25.217 2.754 1.00 . A A . 62 LEU H 1 1
13 17586 1 1 86 LEU HA H -7.173 24.427 -0.065 1.00 . A A . 62 LEU HA 1 1
13 17587 1 1 86 LEU HB2 H -9.357 24.807 1.507 1.00 . A A . 62 LEU HB2 1 1
13 17588 1 1 86 LEU HB3 H -9.197 26.450 0.926 1.00 . A A . 62 LEU HB3 1 1
13 17589 1 1 86 LEU HD11 H -9.662 26.967 -1.552 1.00 . A A . 62 LEU HD11 1 1
13 17590 1 1 86 LEU HD12 H -10.078 25.657 -2.652 1.00 . A A . 62 LEU HD12 1 1
13 17591 1 1 86 LEU HD13 H -8.417 25.830 -2.081 1.00 . A A . 62 LEU HD13 1 1
13 17592 1 1 86 LEU HD21 H -10.199 23.282 -1.805 1.00 . A A . 62 LEU HD21 1 1
13 17593 1 1 86 LEU HD22 H -9.895 22.929 -0.106 1.00 . A A . 62 LEU HD22 1 1
13 17594 1 1 86 LEU HD23 H -8.550 23.345 -1.173 1.00 . A A . 62 LEU HD23 1 1
13 17595 1 1 86 LEU HG H -10.843 25.169 -0.392 1.00 . A A . 62 LEU HG 1 1
13 17596 1 1 86 LEU N N -6.876 24.886 1.957 1.00 . A A . 62 LEU N 1 1
13 17597 1 1 86 LEU O O -7.246 27.605 0.094 1.00 . A A . 62 LEU O 1 1
13 17598 1 1 87 ASP C C -3.653 26.918 -1.699 1.00 . A A . 63 ASP C 1 1
13 17599 1 1 87 ASP CA C -4.420 27.382 -0.458 1.00 . A A . 63 ASP CA 1 1
13 17600 1 1 87 ASP CB C -3.446 27.664 0.725 1.00 . A A . 63 ASP CB 1 1
13 17601 1 1 87 ASP CG C -2.306 28.651 0.386 1.00 . A A . 63 ASP CG 1 1
13 17602 1 1 87 ASP H H -5.034 25.406 -0.027 1.00 . A A . 63 ASP H 1 1
13 17603 1 1 87 ASP HA H -4.975 28.288 -0.700 1.00 . A A . 63 ASP HA 1 1
13 17604 1 1 87 ASP HB2 H -4.017 28.069 1.551 1.00 . A A . 63 ASP HB2 1 1
13 17605 1 1 87 ASP HB3 H -3.007 26.726 1.046 1.00 . A A . 63 ASP HB3 1 1
13 17606 1 1 87 ASP N N -5.376 26.322 -0.081 1.00 . A A . 63 ASP N 1 1
13 17607 1 1 87 ASP O O -3.403 25.719 -1.836 1.00 . A A . 63 ASP O 1 1
13 17608 1 1 87 ASP OD1 O -2.505 29.881 0.510 1.00 . A A . 63 ASP OD1 1 1
13 17609 1 1 87 ASP OD2 O -1.212 28.199 -0.042 1.00 . A A . 63 ASP OD2 1 1
13 17610 1 1 88 GLY C C -1.488 26.612 -3.839 1.00 . A A . 64 GLY C 1 1
13 17611 1 1 88 GLY CA C -2.628 27.624 -3.854 1.00 . A A . 64 GLY CA 1 1
13 17612 1 1 88 GLY H H -3.355 28.814 -2.261 1.00 . A A . 64 GLY H 1 1
13 17613 1 1 88 GLY HA2 H -3.398 27.273 -4.527 1.00 . A A . 64 GLY HA2 1 1
13 17614 1 1 88 GLY HA3 H -2.247 28.563 -4.240 1.00 . A A . 64 GLY HA3 1 1
13 17615 1 1 88 GLY N N -3.243 27.885 -2.544 1.00 . A A . 64 GLY N 1 1
13 17616 1 1 88 GLY O O -1.419 25.763 -4.723 1.00 . A A . 64 GLY O 1 1
13 17617 1 1 89 ALA C C 0.023 24.285 -2.465 1.00 . A A . 65 ALA C 1 1
13 17618 1 1 89 ALA CA C 0.512 25.735 -2.653 1.00 . A A . 65 ALA CA 1 1
13 17619 1 1 89 ALA CB C 1.383 26.172 -1.465 1.00 . A A . 65 ALA CB 1 1
13 17620 1 1 89 ALA H H -0.762 27.364 -2.121 1.00 . A A . 65 ALA H 1 1
13 17621 1 1 89 ALA HA H 1.119 25.792 -3.555 1.00 . A A . 65 ALA HA 1 1
13 17622 1 1 89 ALA HB1 H 2.242 25.512 -1.377 1.00 . A A . 65 ALA HB1 1 1
13 17623 1 1 89 ALA HB2 H 0.808 26.128 -0.551 1.00 . A A . 65 ALA HB2 1 1
13 17624 1 1 89 ALA HB3 H 1.723 27.185 -1.623 1.00 . A A . 65 ALA HB3 1 1
13 17625 1 1 89 ALA N N -0.626 26.673 -2.809 1.00 . A A . 65 ALA N 1 1
13 17626 1 1 89 ALA O O 0.523 23.359 -3.112 1.00 . A A . 65 ALA O 1 1
13 17627 1 1 90 ASN C C -2.366 22.222 -2.441 1.00 . A A . 66 ASN C 1 1
13 17628 1 1 90 ASN CA C -1.556 22.788 -1.259 1.00 . A A . 66 ASN CA 1 1
13 17629 1 1 90 ASN CB C -2.448 22.888 -0.002 1.00 . A A . 66 ASN CB 1 1
13 17630 1 1 90 ASN CG C -1.681 23.359 1.236 1.00 . A A . 66 ASN CG 1 1
13 17631 1 1 90 ASN H H -1.356 24.906 -1.156 1.00 . A A . 66 ASN H 1 1
13 17632 1 1 90 ASN HA H -0.732 22.111 -1.050 1.00 . A A . 66 ASN HA 1 1
13 17633 1 1 90 ASN HB2 H -3.260 23.586 -0.193 1.00 . A A . 66 ASN HB2 1 1
13 17634 1 1 90 ASN HB3 H -2.884 21.917 0.215 1.00 . A A . 66 ASN HB3 1 1
13 17635 1 1 90 ASN HD21 H -2.083 25.257 0.823 1.00 . A A . 66 ASN HD21 1 1
13 17636 1 1 90 ASN HD22 H -1.153 24.986 2.253 1.00 . A A . 66 ASN HD22 1 1
13 17637 1 1 90 ASN N N -0.979 24.112 -1.589 1.00 . A A . 66 ASN N 1 1
13 17638 1 1 90 ASN ND2 N -1.633 24.666 1.456 1.00 . A A . 66 ASN ND2 1 1
13 17639 1 1 90 ASN O O -2.438 20.995 -2.622 1.00 . A A . 66 ASN O 1 1
13 17640 1 1 90 ASN OD1 O -1.132 22.551 1.987 1.00 . A A . 66 ASN OD1 1 1
13 17641 1 1 91 ILE C C -2.668 22.185 -5.477 1.00 . A A . 67 ILE C 1 1
13 17642 1 1 91 ILE CA C -3.682 22.787 -4.475 1.00 . A A . 67 ILE CA 1 1
13 17643 1 1 91 ILE CB C -4.366 24.047 -5.139 1.00 . A A . 67 ILE CB 1 1
13 17644 1 1 91 ILE CD1 C -6.654 23.937 -3.902 1.00 . A A . 67 ILE CD1 1 1
13 17645 1 1 91 ILE CG1 C -5.403 24.740 -4.194 1.00 . A A . 67 ILE CG1 1 1
13 17646 1 1 91 ILE CG2 C -5.031 23.665 -6.473 1.00 . A A . 67 ILE CG2 1 1
13 17647 1 1 91 ILE H H -2.991 24.065 -2.935 1.00 . A A . 67 ILE H 1 1
13 17648 1 1 91 ILE HA H -4.450 22.050 -4.248 1.00 . A A . 67 ILE HA 1 1
13 17649 1 1 91 ILE HB H -3.577 24.763 -5.363 1.00 . A A . 67 ILE HB 1 1
13 17650 1 1 91 ILE HD11 H -7.191 23.755 -4.827 1.00 . A A . 67 ILE HD11 1 1
13 17651 1 1 91 ILE HD12 H -7.288 24.488 -3.224 1.00 . A A . 67 ILE HD12 1 1
13 17652 1 1 91 ILE HD13 H -6.387 22.990 -3.454 1.00 . A A . 67 ILE HD13 1 1
13 17653 1 1 91 ILE HG12 H -4.934 24.948 -3.247 1.00 . A A . 67 ILE HG12 1 1
13 17654 1 1 91 ILE HG13 H -5.717 25.679 -4.635 1.00 . A A . 67 ILE HG13 1 1
13 17655 1 1 91 ILE HG21 H -5.786 22.911 -6.304 1.00 . A A . 67 ILE HG21 1 1
13 17656 1 1 91 ILE HG22 H -4.286 23.273 -7.155 1.00 . A A . 67 ILE HG22 1 1
13 17657 1 1 91 ILE HG23 H -5.491 24.539 -6.921 1.00 . A A . 67 ILE HG23 1 1
13 17658 1 1 91 ILE N N -2.991 23.131 -3.220 1.00 . A A . 67 ILE N 1 1
13 17659 1 1 91 ILE O O -2.892 21.104 -6.029 1.00 . A A . 67 ILE O 1 1
13 17660 1 1 92 LYS C C 0.129 21.128 -6.141 1.00 . A A . 68 LYS C 1 1
13 17661 1 1 92 LYS CA C -0.433 22.500 -6.548 1.00 . A A . 68 LYS CA 1 1
13 17662 1 1 92 LYS CB C 0.695 23.571 -6.502 1.00 . A A . 68 LYS CB 1 1
13 17663 1 1 92 LYS CD C 1.419 25.994 -6.979 1.00 . A A . 68 LYS CD 1 1
13 17664 1 1 92 LYS CE C 1.004 27.363 -7.556 1.00 . A A . 68 LYS CE 1 1
13 17665 1 1 92 LYS CG C 0.326 24.919 -7.155 1.00 . A A . 68 LYS CG 1 1
13 17666 1 1 92 LYS H H -1.440 23.737 -5.157 1.00 . A A . 68 LYS H 1 1
13 17667 1 1 92 LYS HA H -0.823 22.439 -7.558 1.00 . A A . 68 LYS HA 1 1
13 17668 1 1 92 LYS HB2 H 0.949 23.758 -5.463 1.00 . A A . 68 LYS HB2 1 1
13 17669 1 1 92 LYS HB3 H 1.574 23.181 -7.004 1.00 . A A . 68 LYS HB3 1 1
13 17670 1 1 92 LYS HD2 H 1.626 26.111 -5.923 1.00 . A A . 68 LYS HD2 1 1
13 17671 1 1 92 LYS HD3 H 2.322 25.661 -7.483 1.00 . A A . 68 LYS HD3 1 1
13 17672 1 1 92 LYS HE2 H 0.828 27.263 -8.617 1.00 . A A . 68 LYS HE2 1 1
13 17673 1 1 92 LYS HE3 H 0.089 27.687 -7.072 1.00 . A A . 68 LYS HE3 1 1
13 17674 1 1 92 LYS HG2 H 0.162 24.759 -8.216 1.00 . A A . 68 LYS HG2 1 1
13 17675 1 1 92 LYS HG3 H -0.596 25.279 -6.709 1.00 . A A . 68 LYS HG3 1 1
13 17676 1 1 92 LYS HZ1 H 2.927 28.130 -7.831 1.00 . A A . 68 LYS HZ1 1 1
13 17677 1 1 92 LYS HZ2 H 2.254 28.507 -6.329 1.00 . A A . 68 LYS HZ2 1 1
13 17678 1 1 92 LYS HZ3 H 1.727 29.316 -7.719 1.00 . A A . 68 LYS HZ3 1 1
13 17679 1 1 92 LYS N N -1.540 22.905 -5.658 1.00 . A A . 68 LYS N 1 1
13 17680 1 1 92 LYS NZ N 2.049 28.401 -7.343 1.00 . A A . 68 LYS NZ 1 1
13 17681 1 1 92 LYS O O 0.515 20.326 -6.992 1.00 . A A . 68 LYS O 1 1
13 17682 1 1 93 HIS C C -0.312 18.452 -4.588 1.00 . A A . 69 HIS C 1 1
13 17683 1 1 93 HIS CA C 0.633 19.625 -4.237 1.00 . A A . 69 HIS CA 1 1
13 17684 1 1 93 HIS CB C 0.785 19.800 -2.705 1.00 . A A . 69 HIS CB 1 1
13 17685 1 1 93 HIS CD2 C 1.339 17.637 -1.344 1.00 . A A . 69 HIS CD2 1 1
13 17686 1 1 93 HIS CE1 C 3.518 17.827 -1.344 1.00 . A A . 69 HIS CE1 1 1
13 17687 1 1 93 HIS CG C 1.650 18.762 -2.032 1.00 . A A . 69 HIS CG 1 1
13 17688 1 1 93 HIS H H -0.188 21.578 -4.221 1.00 . A A . 69 HIS H 1 1
13 17689 1 1 93 HIS HA H 1.612 19.429 -4.667 1.00 . A A . 69 HIS HA 1 1
13 17690 1 1 93 HIS HB2 H 1.232 20.769 -2.504 1.00 . A A . 69 HIS HB2 1 1
13 17691 1 1 93 HIS HB3 H -0.196 19.776 -2.241 1.00 . A A . 69 HIS HB3 1 1
13 17692 1 1 93 HIS HD1 H 3.559 19.555 -2.422 1.00 . A A . 69 HIS HD1 1 1
13 17693 1 1 93 HIS HD2 H 0.345 17.251 -1.158 1.00 . A A . 69 HIS HD2 1 1
13 17694 1 1 93 HIS HE1 H 4.570 17.638 -1.169 1.00 . A A . 69 HIS HE1 1 1
13 17695 1 1 93 HIS HE2 H 2.594 16.413 -0.202 1.00 . A A . 69 HIS HE2 1 1
13 17696 1 1 93 HIS N N 0.140 20.878 -4.824 1.00 . A A . 69 HIS N 1 1
13 17697 1 1 93 HIS ND1 N 3.024 18.844 -2.011 1.00 . A A . 69 HIS ND1 1 1
13 17698 1 1 93 HIS NE2 N 2.519 17.074 -0.927 1.00 . A A . 69 HIS NE2 1 1
13 17699 1 1 93 HIS O O 0.146 17.348 -4.893 1.00 . A A . 69 HIS O 1 1
13 17700 1 1 94 ARG C C -2.462 17.347 -6.470 1.00 . A A . 70 ARG C 1 1
13 17701 1 1 94 ARG CA C -2.667 17.744 -4.997 1.00 . A A . 70 ARG CA 1 1
13 17702 1 1 94 ARG CB C -4.103 18.325 -4.807 1.00 . A A . 70 ARG CB 1 1
13 17703 1 1 94 ARG CD C -4.794 16.789 -2.881 1.00 . A A . 70 ARG CD 1 1
13 17704 1 1 94 ARG CG C -4.670 18.243 -3.377 1.00 . A A . 70 ARG CG 1 1
13 17705 1 1 94 ARG CZ C -5.300 15.914 -0.580 1.00 . A A . 70 ARG CZ 1 1
13 17706 1 1 94 ARG H H -1.923 19.610 -4.270 1.00 . A A . 70 ARG H 1 1
13 17707 1 1 94 ARG HA H -2.558 16.857 -4.379 1.00 . A A . 70 ARG HA 1 1
13 17708 1 1 94 ARG HB2 H -4.102 19.367 -5.108 1.00 . A A . 70 ARG HB2 1 1
13 17709 1 1 94 ARG HB3 H -4.784 17.789 -5.461 1.00 . A A . 70 ARG HB3 1 1
13 17710 1 1 94 ARG HD2 H -5.271 16.195 -3.651 1.00 . A A . 70 ARG HD2 1 1
13 17711 1 1 94 ARG HD3 H -3.798 16.395 -2.699 1.00 . A A . 70 ARG HD3 1 1
13 17712 1 1 94 ARG HE H -6.438 17.192 -1.627 1.00 . A A . 70 ARG HE 1 1
13 17713 1 1 94 ARG HG2 H -4.016 18.791 -2.708 1.00 . A A . 70 ARG HG2 1 1
13 17714 1 1 94 ARG HG3 H -5.654 18.701 -3.364 1.00 . A A . 70 ARG HG3 1 1
13 17715 1 1 94 ARG HH11 H -3.489 15.325 -1.268 1.00 . A A . 70 ARG HH11 1 1
13 17716 1 1 94 ARG HH12 H -3.939 14.667 0.273 1.00 . A A . 70 ARG HH12 1 1
13 17717 1 1 94 ARG HH21 H -7.015 16.341 0.404 1.00 . A A . 70 ARG HH21 1 1
13 17718 1 1 94 ARG HH22 H -5.933 15.256 1.229 1.00 . A A . 70 ARG HH22 1 1
13 17719 1 1 94 ARG N N -1.634 18.720 -4.570 1.00 . A A . 70 ARG N 1 1
13 17720 1 1 94 ARG NE N -5.597 16.684 -1.641 1.00 . A A . 70 ARG NE 1 1
13 17721 1 1 94 ARG NH1 N -4.148 15.252 -0.517 1.00 . A A . 70 ARG NH1 1 1
13 17722 1 1 94 ARG NH2 N -6.149 15.833 0.432 1.00 . A A . 70 ARG NH2 1 1
13 17723 1 1 94 ARG O O -2.470 16.157 -6.808 1.00 . A A . 70 ARG O 1 1
13 17724 1 1 95 LEU C C -0.754 17.398 -9.041 1.00 . A A . 71 LEU C 1 1
13 17725 1 1 95 LEU CA C -2.045 18.195 -8.767 1.00 . A A . 71 LEU CA 1 1
13 17726 1 1 95 LEU CB C -1.963 19.583 -9.460 1.00 . A A . 71 LEU CB 1 1
13 17727 1 1 95 LEU CD1 C -3.003 21.859 -10.009 1.00 . A A . 71 LEU CD1 1 1
13 17728 1 1 95 LEU CD2 C -4.515 19.896 -9.438 1.00 . A A . 71 LEU CD2 1 1
13 17729 1 1 95 LEU CG C -3.148 20.565 -9.192 1.00 . A A . 71 LEU CG 1 1
13 17730 1 1 95 LEU H H -2.248 19.280 -6.952 1.00 . A A . 71 LEU H 1 1
13 17731 1 1 95 LEU HA H -2.895 17.649 -9.167 1.00 . A A . 71 LEU HA 1 1
13 17732 1 1 95 LEU HB2 H -1.045 20.068 -9.134 1.00 . A A . 71 LEU HB2 1 1
13 17733 1 1 95 LEU HB3 H -1.893 19.421 -10.529 1.00 . A A . 71 LEU HB3 1 1
13 17734 1 1 95 LEU HD11 H -3.812 22.535 -9.763 1.00 . A A . 71 LEU HD11 1 1
13 17735 1 1 95 LEU HD12 H -3.032 21.637 -11.069 1.00 . A A . 71 LEU HD12 1 1
13 17736 1 1 95 LEU HD13 H -2.061 22.336 -9.770 1.00 . A A . 71 LEU HD13 1 1
13 17737 1 1 95 LEU HD21 H -5.308 20.612 -9.265 1.00 . A A . 71 LEU HD21 1 1
13 17738 1 1 95 LEU HD22 H -4.642 19.065 -8.756 1.00 . A A . 71 LEU HD22 1 1
13 17739 1 1 95 LEU HD23 H -4.574 19.533 -10.457 1.00 . A A . 71 LEU HD23 1 1
13 17740 1 1 95 LEU HG H -3.119 20.852 -8.149 1.00 . A A . 71 LEU HG 1 1
13 17741 1 1 95 LEU N N -2.257 18.368 -7.317 1.00 . A A . 71 LEU N 1 1
13 17742 1 1 95 LEU O O -0.708 16.547 -9.941 1.00 . A A . 71 LEU O 1 1
13 17743 1 1 96 ALA C C 1.583 15.579 -8.103 1.00 . A A . 72 ALA C 1 1
13 17744 1 1 96 ALA CA C 1.605 17.098 -8.335 1.00 . A A . 72 ALA CA 1 1
13 17745 1 1 96 ALA CB C 2.554 17.783 -7.347 1.00 . A A . 72 ALA CB 1 1
13 17746 1 1 96 ALA H H 0.109 18.335 -7.503 1.00 . A A . 72 ALA H 1 1
13 17747 1 1 96 ALA HA H 1.971 17.297 -9.338 1.00 . A A . 72 ALA HA 1 1
13 17748 1 1 96 ALA HB1 H 3.559 17.402 -7.476 1.00 . A A . 72 ALA HB1 1 1
13 17749 1 1 96 ALA HB2 H 2.228 17.591 -6.332 1.00 . A A . 72 ALA HB2 1 1
13 17750 1 1 96 ALA HB3 H 2.552 18.851 -7.522 1.00 . A A . 72 ALA HB3 1 1
13 17751 1 1 96 ALA N N 0.268 17.686 -8.221 1.00 . A A . 72 ALA N 1 1
13 17752 1 1 96 ALA O O 2.037 14.808 -8.953 1.00 . A A . 72 ALA O 1 1
13 17753 1 1 97 LEU C C -0.073 12.978 -7.446 1.00 . A A . 73 LEU C 1 1
13 17754 1 1 97 LEU CA C 0.952 13.726 -6.583 1.00 . A A . 73 LEU CA 1 1
13 17755 1 1 97 LEU CB C 0.658 13.508 -5.075 1.00 . A A . 73 LEU CB 1 1
13 17756 1 1 97 LEU CD1 C 2.168 15.245 -3.934 1.00 . A A . 73 LEU CD1 1 1
13 17757 1 1 97 LEU CD2 C 1.660 13.042 -2.766 1.00 . A A . 73 LEU CD2 1 1
13 17758 1 1 97 LEU CG C 1.870 13.750 -4.117 1.00 . A A . 73 LEU CG 1 1
13 17759 1 1 97 LEU H H 0.662 15.828 -6.327 1.00 . A A . 73 LEU H 1 1
13 17760 1 1 97 LEU HA H 1.932 13.295 -6.791 1.00 . A A . 73 LEU HA 1 1
13 17761 1 1 97 LEU HB2 H -0.153 14.167 -4.784 1.00 . A A . 73 LEU HB2 1 1
13 17762 1 1 97 LEU HB3 H 0.323 12.483 -4.938 1.00 . A A . 73 LEU HB3 1 1
13 17763 1 1 97 LEU HD11 H 3.007 15.375 -3.264 1.00 . A A . 73 LEU HD11 1 1
13 17764 1 1 97 LEU HD12 H 1.296 15.748 -3.526 1.00 . A A . 73 LEU HD12 1 1
13 17765 1 1 97 LEU HD13 H 2.412 15.685 -4.894 1.00 . A A . 73 LEU HD13 1 1
13 17766 1 1 97 LEU HD21 H 0.775 13.430 -2.278 1.00 . A A . 73 LEU HD21 1 1
13 17767 1 1 97 LEU HD22 H 2.519 13.202 -2.132 1.00 . A A . 73 LEU HD22 1 1
13 17768 1 1 97 LEU HD23 H 1.538 11.980 -2.936 1.00 . A A . 73 LEU HD23 1 1
13 17769 1 1 97 LEU HG H 2.754 13.310 -4.569 1.00 . A A . 73 LEU HG 1 1
13 17770 1 1 97 LEU N N 1.031 15.159 -6.946 1.00 . A A . 73 LEU N 1 1
13 17771 1 1 97 LEU O O 0.087 11.766 -7.667 1.00 . A A . 73 LEU O 1 1
13 17772 1 1 98 TRP C C -1.396 12.616 -10.115 1.00 . A A . 74 TRP C 1 1
13 17773 1 1 98 TRP CA C -2.102 13.119 -8.857 1.00 . A A . 74 TRP CA 1 1
13 17774 1 1 98 TRP CB C -3.202 14.138 -9.268 1.00 . A A . 74 TRP CB 1 1
13 17775 1 1 98 TRP CD1 C -5.007 12.568 -10.248 1.00 . A A . 74 TRP CD1 1 1
13 17776 1 1 98 TRP CD2 C -4.206 14.058 -11.715 1.00 . A A . 74 TRP CD2 1 1
13 17777 1 1 98 TRP CE2 C -5.156 13.255 -12.364 1.00 . A A . 74 TRP CE2 1 1
13 17778 1 1 98 TRP CE3 C -3.571 15.071 -12.439 1.00 . A A . 74 TRP CE3 1 1
13 17779 1 1 98 TRP CG C -4.122 13.604 -10.353 1.00 . A A . 74 TRP CG 1 1
13 17780 1 1 98 TRP CH2 C -4.850 14.423 -14.387 1.00 . A A . 74 TRP CH2 1 1
13 17781 1 1 98 TRP CZ2 C -5.487 13.426 -13.701 1.00 . A A . 74 TRP CZ2 1 1
13 17782 1 1 98 TRP CZ3 C -3.900 15.244 -13.768 1.00 . A A . 74 TRP CZ3 1 1
13 17783 1 1 98 TRP H H -1.216 14.633 -7.648 1.00 . A A . 74 TRP H 1 1
13 17784 1 1 98 TRP HA H -2.573 12.276 -8.353 1.00 . A A . 74 TRP HA 1 1
13 17785 1 1 98 TRP HB2 H -3.804 14.383 -8.405 1.00 . A A . 74 TRP HB2 1 1
13 17786 1 1 98 TRP HB3 H -2.734 15.046 -9.634 1.00 . A A . 74 TRP HB3 1 1
13 17787 1 1 98 TRP HD1 H -5.183 12.003 -9.342 1.00 . A A . 74 TRP HD1 1 1
13 17788 1 1 98 TRP HE1 H -6.302 11.664 -11.629 1.00 . A A . 74 TRP HE1 1 1
13 17789 1 1 98 TRP HE3 H -2.834 15.711 -11.974 1.00 . A A . 74 TRP HE3 1 1
13 17790 1 1 98 TRP HH2 H -5.079 14.594 -15.433 1.00 . A A . 74 TRP HH2 1 1
13 17791 1 1 98 TRP HZ2 H -6.220 12.800 -14.194 1.00 . A A . 74 TRP HZ2 1 1
13 17792 1 1 98 TRP HZ3 H -3.416 16.023 -14.346 1.00 . A A . 74 TRP HZ3 1 1
13 17793 1 1 98 TRP N N -1.115 13.697 -7.928 1.00 . A A . 74 TRP N 1 1
13 17794 1 1 98 TRP NE1 N -5.626 12.353 -11.454 1.00 . A A . 74 TRP NE1 1 1
13 17795 1 1 98 TRP O O -1.439 11.429 -10.418 1.00 . A A . 74 TRP O 1 1
13 17796 1 1 99 ILE C C 1.123 12.345 -11.923 1.00 . A A . 75 ILE C 1 1
13 17797 1 1 99 ILE CA C -0.100 13.266 -12.108 1.00 . A A . 75 ILE CA 1 1
13 17798 1 1 99 ILE CB C 0.272 14.595 -12.875 1.00 . A A . 75 ILE CB 1 1
13 17799 1 1 99 ILE CD1 C -0.480 13.582 -15.158 1.00 . A A . 75 ILE CD1 1 1
13 17800 1 1 99 ILE CG1 C 0.603 14.326 -14.381 1.00 . A A . 75 ILE CG1 1 1
13 17801 1 1 99 ILE CG2 C 1.429 15.343 -12.185 1.00 . A A . 75 ILE CG2 1 1
13 17802 1 1 99 ILE H H -0.678 14.459 -10.458 1.00 . A A . 75 ILE H 1 1
13 17803 1 1 99 ILE HA H -0.833 12.737 -12.714 1.00 . A A . 75 ILE HA 1 1
13 17804 1 1 99 ILE HB H -0.602 15.246 -12.830 1.00 . A A . 75 ILE HB 1 1
13 17805 1 1 99 ILE HD11 H -0.618 12.597 -14.737 1.00 . A A . 75 ILE HD11 1 1
13 17806 1 1 99 ILE HD12 H -0.179 13.495 -16.190 1.00 . A A . 75 ILE HD12 1 1
13 17807 1 1 99 ILE HD13 H -1.409 14.135 -15.102 1.00 . A A . 75 ILE HD13 1 1
13 17808 1 1 99 ILE HG12 H 0.746 15.275 -14.880 1.00 . A A . 75 ILE HG12 1 1
13 17809 1 1 99 ILE HG13 H 1.523 13.757 -14.460 1.00 . A A . 75 ILE HG13 1 1
13 17810 1 1 99 ILE HG21 H 1.155 15.576 -11.164 1.00 . A A . 75 ILE HG21 1 1
13 17811 1 1 99 ILE HG22 H 1.637 16.266 -12.712 1.00 . A A . 75 ILE HG22 1 1
13 17812 1 1 99 ILE HG23 H 2.320 14.727 -12.184 1.00 . A A . 75 ILE HG23 1 1
13 17813 1 1 99 ILE N N -0.735 13.549 -10.821 1.00 . A A . 75 ILE N 1 1
13 17814 1 1 99 ILE O O 1.425 11.552 -12.796 1.00 . A A . 75 ILE O 1 1
13 17815 1 1 100 HIS C C 2.500 10.075 -10.275 1.00 . A A . 76 HIS C 1 1
13 17816 1 1 100 HIS CA C 2.941 11.544 -10.431 1.00 . A A . 76 HIS CA 1 1
13 17817 1 1 100 HIS CB C 3.676 12.029 -9.145 1.00 . A A . 76 HIS CB 1 1
13 17818 1 1 100 HIS CD2 C 6.020 11.309 -10.012 1.00 . A A . 76 HIS CD2 1 1
13 17819 1 1 100 HIS CE1 C 7.001 10.971 -8.097 1.00 . A A . 76 HIS CE1 1 1
13 17820 1 1 100 HIS CG C 5.105 11.555 -9.045 1.00 . A A . 76 HIS CG 1 1
13 17821 1 1 100 HIS H H 1.478 13.060 -10.070 1.00 . A A . 76 HIS H 1 1
13 17822 1 1 100 HIS HA H 3.624 11.611 -11.275 1.00 . A A . 76 HIS HA 1 1
13 17823 1 1 100 HIS HB2 H 3.695 13.111 -9.136 1.00 . A A . 76 HIS HB2 1 1
13 17824 1 1 100 HIS HB3 H 3.144 11.684 -8.265 1.00 . A A . 76 HIS HB3 1 1
13 17825 1 1 100 HIS HD1 H 5.360 11.402 -6.959 1.00 . A A . 76 HIS HD1 1 1
13 17826 1 1 100 HIS HD2 H 5.856 11.384 -11.079 1.00 . A A . 76 HIS HD2 1 1
13 17827 1 1 100 HIS HE1 H 7.746 10.739 -7.348 1.00 . A A . 76 HIS HE1 1 1
13 17828 1 1 100 HIS HE2 H 7.955 10.536 -9.848 1.00 . A A . 76 HIS HE2 1 1
13 17829 1 1 100 HIS N N 1.779 12.408 -10.741 1.00 . A A . 76 HIS N 1 1
13 17830 1 1 100 HIS ND1 N 5.757 11.335 -7.854 1.00 . A A . 76 HIS ND1 1 1
13 17831 1 1 100 HIS NE2 N 7.185 10.944 -9.398 1.00 . A A . 76 HIS NE2 1 1
13 17832 1 1 100 HIS O O 3.249 9.150 -10.606 1.00 . A A . 76 HIS O 1 1
13 17833 1 1 101 ALA C C -0.092 8.163 -10.932 1.00 . A A . 77 ALA C 1 1
13 17834 1 1 101 ALA CA C 0.645 8.558 -9.631 1.00 . A A . 77 ALA CA 1 1
13 17835 1 1 101 ALA CB C -0.318 8.556 -8.436 1.00 . A A . 77 ALA CB 1 1
13 17836 1 1 101 ALA H H 0.783 10.671 -9.412 1.00 . A A . 77 ALA H 1 1
13 17837 1 1 101 ALA HA H 1.423 7.825 -9.433 1.00 . A A . 77 ALA HA 1 1
13 17838 1 1 101 ALA HB1 H 0.222 8.819 -7.535 1.00 . A A . 77 ALA HB1 1 1
13 17839 1 1 101 ALA HB2 H -0.754 7.574 -8.315 1.00 . A A . 77 ALA HB2 1 1
13 17840 1 1 101 ALA HB3 H -1.107 9.282 -8.600 1.00 . A A . 77 ALA HB3 1 1
13 17841 1 1 101 ALA N N 1.277 9.884 -9.750 1.00 . A A . 77 ALA N 1 1
13 17842 1 1 101 ALA O O -0.272 6.974 -11.208 1.00 . A A . 77 ALA O 1 1
13 17843 1 1 102 ALA C C -0.289 8.547 -14.111 1.00 . A A . 78 ALA C 1 1
13 17844 1 1 102 ALA CA C -1.249 8.974 -12.989 1.00 . A A . 78 ALA CA 1 1
13 17845 1 1 102 ALA CB C -2.018 10.249 -13.387 1.00 . A A . 78 ALA CB 1 1
13 17846 1 1 102 ALA H H -0.325 10.086 -11.432 1.00 . A A . 78 ALA H 1 1
13 17847 1 1 102 ALA HA H -1.976 8.183 -12.834 1.00 . A A . 78 ALA HA 1 1
13 17848 1 1 102 ALA HB1 H -1.320 11.057 -13.570 1.00 . A A . 78 ALA HB1 1 1
13 17849 1 1 102 ALA HB2 H -2.688 10.536 -12.587 1.00 . A A . 78 ALA HB2 1 1
13 17850 1 1 102 ALA HB3 H -2.596 10.066 -14.284 1.00 . A A . 78 ALA HB3 1 1
13 17851 1 1 102 ALA N N -0.517 9.174 -11.717 1.00 . A A . 78 ALA N 1 1
13 17852 1 1 102 ALA O O -0.707 7.922 -15.087 1.00 . A A . 78 ALA O 1 1
13 17853 1 1 103 LEU C C 2.610 7.119 -14.172 1.00 . A A . 79 LEU C 1 1
13 17854 1 1 103 LEU CA C 2.082 8.426 -14.812 1.00 . A A . 79 LEU CA 1 1
13 17855 1 1 103 LEU CB C 3.222 9.494 -14.925 1.00 . A A . 79 LEU CB 1 1
13 17856 1 1 103 LEU CD1 C 3.968 11.925 -15.375 1.00 . A A . 79 LEU CD1 1 1
13 17857 1 1 103 LEU CD2 C 2.235 10.838 -16.897 1.00 . A A . 79 LEU CD2 1 1
13 17858 1 1 103 LEU CG C 2.802 10.910 -15.463 1.00 . A A . 79 LEU CG 1 1
13 17859 1 1 103 LEU H H 1.216 9.549 -13.246 1.00 . A A . 79 LEU H 1 1
13 17860 1 1 103 LEU HA H 1.691 8.220 -15.803 1.00 . A A . 79 LEU HA 1 1
13 17861 1 1 103 LEU HB2 H 3.658 9.624 -13.940 1.00 . A A . 79 LEU HB2 1 1
13 17862 1 1 103 LEU HB3 H 3.992 9.100 -15.583 1.00 . A A . 79 LEU HB3 1 1
13 17863 1 1 103 LEU HD11 H 4.303 12.011 -14.349 1.00 . A A . 79 LEU HD11 1 1
13 17864 1 1 103 LEU HD12 H 3.638 12.897 -15.718 1.00 . A A . 79 LEU HD12 1 1
13 17865 1 1 103 LEU HD13 H 4.795 11.592 -15.992 1.00 . A A . 79 LEU HD13 1 1
13 17866 1 1 103 LEU HD21 H 1.353 10.210 -16.909 1.00 . A A . 79 LEU HD21 1 1
13 17867 1 1 103 LEU HD22 H 2.976 10.423 -17.568 1.00 . A A . 79 LEU HD22 1 1
13 17868 1 1 103 LEU HD23 H 1.966 11.834 -17.237 1.00 . A A . 79 LEU HD23 1 1
13 17869 1 1 103 LEU HG H 2.011 11.292 -14.827 1.00 . A A . 79 LEU HG 1 1
13 17870 1 1 103 LEU N N 0.993 8.923 -13.965 1.00 . A A . 79 LEU N 1 1
13 17871 1 1 103 LEU O O 3.194 7.172 -13.082 1.00 . A A . 79 LEU O 1 1
13 17872 1 1 104 PRO C C 4.429 4.511 -14.339 1.00 . A A . 80 PRO C 1 1
13 17873 1 1 104 PRO CA C 2.888 4.611 -14.282 1.00 . A A . 80 PRO CA 1 1
13 17874 1 1 104 PRO CB C 2.219 3.571 -15.213 1.00 . A A . 80 PRO CB 1 1
13 17875 1 1 104 PRO CD C 1.600 5.721 -16.057 1.00 . A A . 80 PRO CD 1 1
13 17876 1 1 104 PRO CG C 1.952 4.318 -16.481 1.00 . A A . 80 PRO CG 1 1
13 17877 1 1 104 PRO HA H 2.564 4.452 -13.257 1.00 . A A . 80 PRO HA 1 1
13 17878 1 1 104 PRO HB2 H 2.878 2.724 -15.380 1.00 . A A . 80 PRO HB2 1 1
13 17879 1 1 104 PRO HB3 H 1.296 3.219 -14.764 1.00 . A A . 80 PRO HB3 1 1
13 17880 1 1 104 PRO HD2 H 1.896 6.435 -16.817 1.00 . A A . 80 PRO HD2 1 1
13 17881 1 1 104 PRO HD3 H 0.534 5.809 -15.860 1.00 . A A . 80 PRO HD3 1 1
13 17882 1 1 104 PRO HG2 H 2.839 4.320 -17.109 1.00 . A A . 80 PRO HG2 1 1
13 17883 1 1 104 PRO HG3 H 1.124 3.862 -17.016 1.00 . A A . 80 PRO HG3 1 1
13 17884 1 1 104 PRO N N 2.381 5.914 -14.806 1.00 . A A . 80 PRO N 1 1
13 17885 1 1 104 PRO O O 5.028 3.579 -13.784 1.00 . A A . 80 PRO O 1 1
13 17886 1 1 105 ASP C C 6.998 6.091 -13.695 1.00 . A A . 81 ASP C 1 1
13 17887 1 1 105 ASP CA C 6.484 5.682 -15.092 1.00 . A A . 81 ASP CA 1 1
13 17888 1 1 105 ASP CB C 6.817 6.806 -16.116 1.00 . A A . 81 ASP CB 1 1
13 17889 1 1 105 ASP CG C 6.141 6.629 -17.494 1.00 . A A . 81 ASP CG 1 1
13 17890 1 1 105 ASP H H 4.471 6.070 -15.582 1.00 . A A . 81 ASP H 1 1
13 17891 1 1 105 ASP HA H 6.955 4.756 -15.400 1.00 . A A . 81 ASP HA 1 1
13 17892 1 1 105 ASP HB2 H 6.497 7.764 -15.709 1.00 . A A . 81 ASP HB2 1 1
13 17893 1 1 105 ASP HB3 H 7.893 6.842 -16.255 1.00 . A A . 81 ASP HB3 1 1
13 17894 1 1 105 ASP N N 5.034 5.474 -15.048 1.00 . A A . 81 ASP N 1 1
13 17895 1 1 105 ASP O O 8.090 5.689 -13.275 1.00 . A A . 81 ASP O 1 1
13 17896 1 1 105 ASP OD1 O 4.940 6.972 -17.633 1.00 . A A . 81 ASP OD1 1 1
13 17897 1 1 105 ASP OD2 O 6.793 6.128 -18.436 1.00 . A A . 81 ASP OD2 1 1
13 17898 1 1 106 ASN C C 7.731 8.405 -11.764 1.00 . A A . 82 ASN C 1 1
13 17899 1 1 106 ASN CA C 6.466 7.517 -11.678 1.00 . A A . 82 ASN CA 1 1
13 17900 1 1 106 ASN CB C 6.579 6.430 -10.568 1.00 . A A . 82 ASN CB 1 1
13 17901 1 1 106 ASN CG C 5.247 5.723 -10.280 1.00 . A A . 82 ASN CG 1 1
13 17902 1 1 106 ASN H H 5.293 7.118 -13.405 1.00 . A A . 82 ASN H 1 1
13 17903 1 1 106 ASN HA H 5.631 8.168 -11.440 1.00 . A A . 82 ASN HA 1 1
13 17904 1 1 106 ASN HB2 H 7.308 5.684 -10.868 1.00 . A A . 82 ASN HB2 1 1
13 17905 1 1 106 ASN HB3 H 6.920 6.896 -9.650 1.00 . A A . 82 ASN HB3 1 1
13 17906 1 1 106 ASN HD21 H 5.603 4.361 -11.690 1.00 . A A . 82 ASN HD21 1 1
13 17907 1 1 106 ASN HD22 H 4.109 4.192 -10.840 1.00 . A A . 82 ASN HD22 1 1
13 17908 1 1 106 ASN N N 6.162 6.910 -13.001 1.00 . A A . 82 ASN N 1 1
13 17909 1 1 106 ASN ND2 N 4.956 4.650 -11.009 1.00 . A A . 82 ASN ND2 1 1
13 17910 1 1 106 ASN O O 8.431 8.635 -10.777 1.00 . A A . 82 ASN O 1 1
13 17911 1 1 106 ASN OD1 O 4.480 6.133 -9.402 1.00 . A A . 82 ASN OD1 1 1
13 17912 1 1 107 ASP C C 9.124 11.126 -12.609 1.00 . A A . 83 ASP C 1 1
13 17913 1 1 107 ASP CA C 9.128 9.754 -13.331 1.00 . A A . 83 ASP CA 1 1
13 17914 1 1 107 ASP CB C 9.130 9.954 -14.878 1.00 . A A . 83 ASP CB 1 1
13 17915 1 1 107 ASP CG C 7.866 10.665 -15.411 1.00 . A A . 83 ASP CG 1 1
13 17916 1 1 107 ASP H H 7.274 8.792 -13.655 1.00 . A A . 83 ASP H 1 1
13 17917 1 1 107 ASP HA H 10.017 9.206 -13.044 1.00 . A A . 83 ASP HA 1 1
13 17918 1 1 107 ASP HB2 H 10.009 10.529 -15.158 1.00 . A A . 83 ASP HB2 1 1
13 17919 1 1 107 ASP HB3 H 9.200 8.980 -15.357 1.00 . A A . 83 ASP HB3 1 1
13 17920 1 1 107 ASP N N 7.952 8.940 -12.965 1.00 . A A . 83 ASP N 1 1
13 17921 1 1 107 ASP O O 8.059 11.617 -12.232 1.00 . A A . 83 ASP O 1 1
13 17922 1 1 107 ASP OD1 O 6.775 10.066 -15.365 1.00 . A A . 83 ASP OD1 1 1
13 17923 1 1 107 ASP OD2 O 7.957 11.823 -15.869 1.00 . A A . 83 ASP OD2 1 1
13 17924 1 1 108 PRO C C 10.044 14.257 -12.856 1.00 . A A . 84 PRO C 1 1
13 17925 1 1 108 PRO CA C 10.409 13.149 -11.835 1.00 . A A . 84 PRO CA 1 1
13 17926 1 1 108 PRO CB C 11.896 13.242 -11.415 1.00 . A A . 84 PRO CB 1 1
13 17927 1 1 108 PRO CD C 11.687 11.219 -12.683 1.00 . A A . 84 PRO CD 1 1
13 17928 1 1 108 PRO CG C 12.609 12.391 -12.424 1.00 . A A . 84 PRO CG 1 1
13 17929 1 1 108 PRO HA H 9.775 13.254 -10.960 1.00 . A A . 84 PRO HA 1 1
13 17930 1 1 108 PRO HB2 H 12.238 14.273 -11.442 1.00 . A A . 84 PRO HB2 1 1
13 17931 1 1 108 PRO HB3 H 12.018 12.850 -10.410 1.00 . A A . 84 PRO HB3 1 1
13 17932 1 1 108 PRO HD2 H 11.771 10.890 -13.713 1.00 . A A . 84 PRO HD2 1 1
13 17933 1 1 108 PRO HD3 H 11.909 10.396 -12.011 1.00 . A A . 84 PRO HD3 1 1
13 17934 1 1 108 PRO HG2 H 12.773 12.955 -13.340 1.00 . A A . 84 PRO HG2 1 1
13 17935 1 1 108 PRO HG3 H 13.559 12.050 -12.026 1.00 . A A . 84 PRO HG3 1 1
13 17936 1 1 108 PRO N N 10.323 11.775 -12.408 1.00 . A A . 84 PRO N 1 1
13 17937 1 1 108 PRO O O 10.116 15.441 -12.516 1.00 . A A . 84 PRO O 1 1
13 17938 1 1 109 LEU C C 10.533 15.511 -15.738 1.00 . A A . 85 LEU C 1 1
13 17939 1 1 109 LEU CA C 9.309 14.743 -15.222 1.00 . A A . 85 LEU CA 1 1
13 17940 1 1 109 LEU CB C 8.114 15.691 -14.900 1.00 . A A . 85 LEU CB 1 1
13 17941 1 1 109 LEU CD1 C 6.522 14.152 -13.586 1.00 . A A . 85 LEU CD1 1 1
13 17942 1 1 109 LEU CD2 C 5.592 16.027 -15.022 1.00 . A A . 85 LEU CD2 1 1
13 17943 1 1 109 LEU CG C 6.716 15.001 -14.854 1.00 . A A . 85 LEU CG 1 1
13 17944 1 1 109 LEU H H 9.564 12.882 -14.243 1.00 . A A . 85 LEU H 1 1
13 17945 1 1 109 LEU HA H 8.992 14.087 -16.028 1.00 . A A . 85 LEU HA 1 1
13 17946 1 1 109 LEU HB2 H 8.299 16.167 -13.941 1.00 . A A . 85 LEU HB2 1 1
13 17947 1 1 109 LEU HB3 H 8.083 16.467 -15.659 1.00 . A A . 85 LEU HB3 1 1
13 17948 1 1 109 LEU HD11 H 5.530 13.723 -13.574 1.00 . A A . 85 LEU HD11 1 1
13 17949 1 1 109 LEU HD12 H 6.654 14.775 -12.711 1.00 . A A . 85 LEU HD12 1 1
13 17950 1 1 109 LEU HD13 H 7.254 13.356 -13.570 1.00 . A A . 85 LEU HD13 1 1
13 17951 1 1 109 LEU HD21 H 5.618 16.746 -14.211 1.00 . A A . 85 LEU HD21 1 1
13 17952 1 1 109 LEU HD22 H 4.636 15.524 -15.025 1.00 . A A . 85 LEU HD22 1 1
13 17953 1 1 109 LEU HD23 H 5.720 16.545 -15.963 1.00 . A A . 85 LEU HD23 1 1
13 17954 1 1 109 LEU HG H 6.658 14.317 -15.691 1.00 . A A . 85 LEU HG 1 1
13 17955 1 1 109 LEU N N 9.647 13.845 -14.088 1.00 . A A . 85 LEU N 1 1
13 17956 1 1 109 LEU O O 10.395 16.557 -16.388 1.00 . A A . 85 LEU O 1 1
13 17957 1 1 110 LYS C C 13.149 15.389 -17.435 1.00 . A A . 86 LYS C 1 1
13 17958 1 1 110 LYS CA C 13.006 15.542 -15.891 1.00 . A A . 86 LYS CA 1 1
13 17959 1 1 110 LYS CB C 14.177 14.849 -15.108 1.00 . A A . 86 LYS CB 1 1
13 17960 1 1 110 LYS CD C 16.152 16.132 -16.234 1.00 . A A . 86 LYS CD 1 1
13 17961 1 1 110 LYS CE C 17.463 16.911 -16.017 1.00 . A A . 86 LYS CE 1 1
13 17962 1 1 110 LYS CG C 15.470 15.698 -14.912 1.00 . A A . 86 LYS CG 1 1
13 17963 1 1 110 LYS H H 11.731 14.078 -15.035 1.00 . A A . 86 LYS H 1 1
13 17964 1 1 110 LYS HA H 12.976 16.600 -15.629 1.00 . A A . 86 LYS HA 1 1
13 17965 1 1 110 LYS HB2 H 13.816 14.582 -14.121 1.00 . A A . 86 LYS HB2 1 1
13 17966 1 1 110 LYS HB3 H 14.449 13.930 -15.623 1.00 . A A . 86 LYS HB3 1 1
13 17967 1 1 110 LYS HD2 H 16.365 15.247 -16.820 1.00 . A A . 86 LYS HD2 1 1
13 17968 1 1 110 LYS HD3 H 15.460 16.759 -16.789 1.00 . A A . 86 LYS HD3 1 1
13 17969 1 1 110 LYS HE2 H 17.285 17.729 -15.332 1.00 . A A . 86 LYS HE2 1 1
13 17970 1 1 110 LYS HE3 H 18.205 16.247 -15.593 1.00 . A A . 86 LYS HE3 1 1
13 17971 1 1 110 LYS HG2 H 15.214 16.590 -14.350 1.00 . A A . 86 LYS HG2 1 1
13 17972 1 1 110 LYS HG3 H 16.178 15.112 -14.331 1.00 . A A . 86 LYS HG3 1 1
13 17973 1 1 110 LYS HZ1 H 18.163 16.704 -17.976 1.00 . A A . 86 LYS HZ1 1 1
13 17974 1 1 110 LYS HZ2 H 18.882 17.978 -17.127 1.00 . A A . 86 LYS HZ2 1 1
13 17975 1 1 110 LYS HZ3 H 17.302 18.135 -17.704 1.00 . A A . 86 LYS HZ3 1 1
13 17976 1 1 110 LYS N N 11.723 14.946 -15.488 1.00 . A A . 86 LYS N 1 1
13 17977 1 1 110 LYS NZ N 17.988 17.469 -17.295 1.00 . A A . 86 LYS NZ 1 1
13 17978 1 1 110 LYS O O 12.994 16.397 -18.162 1.00 . A A . 86 LYS O 1 1
13 17979 1 1 110 LYS OXT O 13.360 14.245 -17.905 1.00 . A A . 86 LYS OXT 1 1
14 17980 1 1 25 MET C C 0.144 3.736 -9.521 1.00 . A A . 1 MET C 1 1
14 17981 1 1 25 MET CA C -0.673 4.167 -10.755 1.00 . A A . 1 MET CA 1 1
14 17982 1 1 25 MET CB C -1.861 5.095 -10.349 1.00 . A A . 1 MET CB 1 1
14 17983 1 1 25 MET CE C -4.368 5.283 -13.741 1.00 . A A . 1 MET CE 1 1
14 17984 1 1 25 MET CG C -2.696 5.639 -11.524 1.00 . A A . 1 MET CG 1 1
14 17985 1 1 25 MET H H -1.712 3.235 -12.304 1.00 . A A . 1 MET H 1 1
14 17986 1 1 25 MET HA H -0.020 4.705 -11.433 1.00 . A A . 1 MET HA 1 1
14 17987 1 1 25 MET HB2 H -2.527 4.544 -9.693 1.00 . A A . 1 MET HB2 1 1
14 17988 1 1 25 MET HB3 H -1.465 5.943 -9.796 1.00 . A A . 1 MET HB3 1 1
14 17989 1 1 25 MET HE1 H -3.647 5.851 -14.311 1.00 . A A . 1 MET HE1 1 1
14 17990 1 1 25 MET HE2 H -5.075 5.957 -13.279 1.00 . A A . 1 MET HE2 1 1
14 17991 1 1 25 MET HE3 H -4.894 4.608 -14.401 1.00 . A A . 1 MET HE3 1 1
14 17992 1 1 25 MET HG2 H -3.452 6.309 -11.132 1.00 . A A . 1 MET HG2 1 1
14 17993 1 1 25 MET HG3 H -2.044 6.190 -12.190 1.00 . A A . 1 MET HG3 1 1
14 17994 1 1 25 MET N N -1.164 2.964 -11.463 1.00 . A A . 1 MET N 1 1
14 17995 1 1 25 MET O O -0.415 3.527 -8.437 1.00 . A A . 1 MET O 1 1
14 17996 1 1 25 MET SD S -3.524 4.335 -12.471 1.00 . A A . 1 MET SD 1 1
14 17997 1 1 26 SER C C 2.784 4.262 -7.695 1.00 . A A . 2 SER C 1 1
14 17998 1 1 26 SER CA C 2.375 3.098 -8.627 1.00 . A A . 2 SER CA 1 1
14 17999 1 1 26 SER CB C 3.621 2.415 -9.234 1.00 . A A . 2 SER CB 1 1
14 18000 1 1 26 SER H H 1.854 3.752 -10.588 1.00 . A A . 2 SER H 1 1
14 18001 1 1 26 SER HA H 1.835 2.359 -8.042 1.00 . A A . 2 SER HA 1 1
14 18002 1 1 26 SER HB2 H 4.164 3.120 -9.853 1.00 . A A . 2 SER HB2 1 1
14 18003 1 1 26 SER HB3 H 4.267 2.064 -8.440 1.00 . A A . 2 SER HB3 1 1
14 18004 1 1 26 SER HG H 2.718 1.605 -10.775 1.00 . A A . 2 SER HG 1 1
14 18005 1 1 26 SER N N 1.471 3.563 -9.703 1.00 . A A . 2 SER N 1 1
14 18006 1 1 26 SER O O 2.763 4.110 -6.466 1.00 . A A . 2 SER O 1 1
14 18007 1 1 26 SER OG O 3.259 1.301 -10.039 1.00 . A A . 2 SER OG 1 1
14 18008 1 1 27 LYS C C 4.869 6.369 -6.780 1.00 . A A . 3 LYS C 1 1
14 18009 1 1 27 LYS CA C 3.587 6.647 -7.609 1.00 . A A . 3 LYS CA 1 1
14 18010 1 1 27 LYS CB C 2.441 7.226 -6.731 1.00 . A A . 3 LYS CB 1 1
14 18011 1 1 27 LYS CD C 1.559 9.093 -5.190 1.00 . A A . 3 LYS CD 1 1
14 18012 1 1 27 LYS CE C 1.174 8.097 -4.071 1.00 . A A . 3 LYS CE 1 1
14 18013 1 1 27 LYS CG C 2.738 8.590 -6.061 1.00 . A A . 3 LYS CG 1 1
14 18014 1 1 27 LYS H H 3.096 5.440 -9.287 1.00 . A A . 3 LYS H 1 1
14 18015 1 1 27 LYS HA H 3.827 7.372 -8.381 1.00 . A A . 3 LYS HA 1 1
14 18016 1 1 27 LYS HB2 H 1.557 7.340 -7.351 1.00 . A A . 3 LYS HB2 1 1
14 18017 1 1 27 LYS HB3 H 2.217 6.507 -5.951 1.00 . A A . 3 LYS HB3 1 1
14 18018 1 1 27 LYS HD2 H 1.841 10.035 -4.732 1.00 . A A . 3 LYS HD2 1 1
14 18019 1 1 27 LYS HD3 H 0.695 9.259 -5.828 1.00 . A A . 3 LYS HD3 1 1
14 18020 1 1 27 LYS HE2 H 0.881 7.153 -4.512 1.00 . A A . 3 LYS HE2 1 1
14 18021 1 1 27 LYS HE3 H 2.029 7.937 -3.425 1.00 . A A . 3 LYS HE3 1 1
14 18022 1 1 27 LYS HG2 H 3.617 8.487 -5.435 1.00 . A A . 3 LYS HG2 1 1
14 18023 1 1 27 LYS HG3 H 2.941 9.325 -6.835 1.00 . A A . 3 LYS HG3 1 1
14 18024 1 1 27 LYS HZ1 H -0.771 8.797 -3.851 1.00 . A A . 3 LYS HZ1 1 1
14 18025 1 1 27 LYS HZ2 H 0.323 9.456 -2.744 1.00 . A A . 3 LYS HZ2 1 1
14 18026 1 1 27 LYS HZ3 H -0.226 7.869 -2.549 1.00 . A A . 3 LYS HZ3 1 1
14 18027 1 1 27 LYS N N 3.138 5.417 -8.310 1.00 . A A . 3 LYS N 1 1
14 18028 1 1 27 LYS NZ N 0.048 8.591 -3.247 1.00 . A A . 3 LYS NZ 1 1
14 18029 1 1 27 LYS O O 4.801 5.877 -5.649 1.00 . A A . 3 LYS O 1 1
14 18030 1 1 28 THR C C 7.918 7.118 -5.704 1.00 . A A . 4 THR C 1 1
14 18031 1 1 28 THR CA C 7.353 6.262 -6.864 1.00 . A A . 4 THR CA 1 1
14 18032 1 1 28 THR CB C 8.369 6.253 -8.050 1.00 . A A . 4 THR CB 1 1
14 18033 1 1 28 THR CG2 C 8.057 5.143 -9.071 1.00 . A A . 4 THR CG2 1 1
14 18034 1 1 28 THR H H 6.006 7.247 -8.175 1.00 . A A . 4 THR H 1 1
14 18035 1 1 28 THR HA H 7.257 5.241 -6.506 1.00 . A A . 4 THR HA 1 1
14 18036 1 1 28 THR HB H 9.370 6.087 -7.662 1.00 . A A . 4 THR HB 1 1
14 18037 1 1 28 THR HG1 H 9.231 7.761 -8.987 1.00 . A A . 4 THR HG1 1 1
14 18038 1 1 28 THR HG21 H 8.102 4.175 -8.586 1.00 . A A . 4 THR HG21 1 1
14 18039 1 1 28 THR HG22 H 8.781 5.174 -9.872 1.00 . A A . 4 THR HG22 1 1
14 18040 1 1 28 THR HG23 H 7.064 5.289 -9.483 1.00 . A A . 4 THR HG23 1 1
14 18041 1 1 28 THR N N 6.030 6.698 -7.364 1.00 . A A . 4 THR N 1 1
14 18042 1 1 28 THR O O 9.039 6.850 -5.254 1.00 . A A . 4 THR O 1 1
14 18043 1 1 28 THR OG1 O 8.341 7.530 -8.711 1.00 . A A . 4 THR OG1 1 1
14 18044 1 1 29 ALA C C 8.819 9.894 -4.563 1.00 . A A . 5 ALA C 1 1
14 18045 1 1 29 ALA CA C 7.575 9.065 -4.145 1.00 . A A . 5 ALA CA 1 1
14 18046 1 1 29 ALA CB C 7.798 8.316 -2.806 1.00 . A A . 5 ALA CB 1 1
14 18047 1 1 29 ALA H H 6.254 8.241 -5.604 1.00 . A A . 5 ALA H 1 1
14 18048 1 1 29 ALA HA H 6.757 9.763 -3.995 1.00 . A A . 5 ALA HA 1 1
14 18049 1 1 29 ALA HB1 H 8.628 7.626 -2.907 1.00 . A A . 5 ALA HB1 1 1
14 18050 1 1 29 ALA HB2 H 6.907 7.761 -2.542 1.00 . A A . 5 ALA HB2 1 1
14 18051 1 1 29 ALA HB3 H 8.021 9.026 -2.018 1.00 . A A . 5 ALA HB3 1 1
14 18052 1 1 29 ALA N N 7.144 8.127 -5.223 1.00 . A A . 5 ALA N 1 1
14 18053 1 1 29 ALA O O 9.197 9.898 -5.749 1.00 . A A . 5 ALA O 1 1
14 18054 1 1 30 LYS C C 10.332 12.583 -4.851 1.00 . A A . 6 LYS C 1 1
14 18055 1 1 30 LYS CA C 10.624 11.477 -3.813 1.00 . A A . 6 LYS CA 1 1
14 18056 1 1 30 LYS CB C 11.847 10.606 -4.256 1.00 . A A . 6 LYS CB 1 1
14 18057 1 1 30 LYS CD C 13.049 10.380 -1.991 1.00 . A A . 6 LYS CD 1 1
14 18058 1 1 30 LYS CE C 13.795 9.428 -1.043 1.00 . A A . 6 LYS CE 1 1
14 18059 1 1 30 LYS CG C 12.393 9.639 -3.184 1.00 . A A . 6 LYS CG 1 1
14 18060 1 1 30 LYS H H 9.036 10.603 -2.686 1.00 . A A . 6 LYS H 1 1
14 18061 1 1 30 LYS HA H 10.859 11.954 -2.868 1.00 . A A . 6 LYS HA 1 1
14 18062 1 1 30 LYS HB2 H 11.555 10.014 -5.119 1.00 . A A . 6 LYS HB2 1 1
14 18063 1 1 30 LYS HB3 H 12.657 11.267 -4.557 1.00 . A A . 6 LYS HB3 1 1
14 18064 1 1 30 LYS HD2 H 13.753 11.109 -2.370 1.00 . A A . 6 LYS HD2 1 1
14 18065 1 1 30 LYS HD3 H 12.272 10.895 -1.430 1.00 . A A . 6 LYS HD3 1 1
14 18066 1 1 30 LYS HE2 H 14.255 10.006 -0.255 1.00 . A A . 6 LYS HE2 1 1
14 18067 1 1 30 LYS HE3 H 13.088 8.730 -0.606 1.00 . A A . 6 LYS HE3 1 1
14 18068 1 1 30 LYS HG2 H 11.578 9.027 -2.812 1.00 . A A . 6 LYS HG2 1 1
14 18069 1 1 30 LYS HG3 H 13.136 8.994 -3.648 1.00 . A A . 6 LYS HG3 1 1
14 18070 1 1 30 LYS HZ1 H 15.381 8.070 -1.078 1.00 . A A . 6 LYS HZ1 1 1
14 18071 1 1 30 LYS HZ2 H 15.517 9.309 -2.221 1.00 . A A . 6 LYS HZ2 1 1
14 18072 1 1 30 LYS HZ3 H 14.426 8.045 -2.469 1.00 . A A . 6 LYS HZ3 1 1
14 18073 1 1 30 LYS N N 9.420 10.628 -3.588 1.00 . A A . 6 LYS N 1 1
14 18074 1 1 30 LYS NZ N 14.852 8.659 -1.751 1.00 . A A . 6 LYS NZ 1 1
14 18075 1 1 30 LYS O O 11.211 12.959 -5.634 1.00 . A A . 6 LYS O 1 1
14 18076 1 1 31 LEU C C 9.399 15.370 -5.764 1.00 . A A . 7 LEU C 1 1
14 18077 1 1 31 LEU CA C 8.577 14.068 -5.814 1.00 . A A . 7 LEU CA 1 1
14 18078 1 1 31 LEU CB C 7.049 14.310 -5.567 1.00 . A A . 7 LEU CB 1 1
14 18079 1 1 31 LEU CD1 C 4.731 14.854 -6.522 1.00 . A A . 7 LEU CD1 1 1
14 18080 1 1 31 LEU CD2 C 6.503 16.653 -6.595 1.00 . A A . 7 LEU CD2 1 1
14 18081 1 1 31 LEU CG C 6.242 15.123 -6.653 1.00 . A A . 7 LEU CG 1 1
14 18082 1 1 31 LEU H H 8.481 12.798 -4.115 1.00 . A A . 7 LEU H 1 1
14 18083 1 1 31 LEU HA H 8.695 13.617 -6.795 1.00 . A A . 7 LEU HA 1 1
14 18084 1 1 31 LEU HB2 H 6.585 13.331 -5.470 1.00 . A A . 7 LEU HB2 1 1
14 18085 1 1 31 LEU HB3 H 6.940 14.813 -4.614 1.00 . A A . 7 LEU HB3 1 1
14 18086 1 1 31 LEU HD11 H 4.376 15.183 -5.552 1.00 . A A . 7 LEU HD11 1 1
14 18087 1 1 31 LEU HD12 H 4.539 13.796 -6.631 1.00 . A A . 7 LEU HD12 1 1
14 18088 1 1 31 LEU HD13 H 4.195 15.389 -7.299 1.00 . A A . 7 LEU HD13 1 1
14 18089 1 1 31 LEU HD21 H 7.551 16.847 -6.777 1.00 . A A . 7 LEU HD21 1 1
14 18090 1 1 31 LEU HD22 H 6.232 17.037 -5.621 1.00 . A A . 7 LEU HD22 1 1
14 18091 1 1 31 LEU HD23 H 5.914 17.155 -7.355 1.00 . A A . 7 LEU HD23 1 1
14 18092 1 1 31 LEU HG H 6.540 14.779 -7.639 1.00 . A A . 7 LEU HG 1 1
14 18093 1 1 31 LEU N N 9.087 13.094 -4.828 1.00 . A A . 7 LEU N 1 1
14 18094 1 1 31 LEU O O 9.303 16.143 -4.804 1.00 . A A . 7 LEU O 1 1
14 18095 1 1 32 ASN C C 10.562 17.548 -8.200 1.00 . A A . 8 ASN C 1 1
14 18096 1 1 32 ASN CA C 11.070 16.765 -6.978 1.00 . A A . 8 ASN CA 1 1
14 18097 1 1 32 ASN CB C 12.574 16.380 -7.160 1.00 . A A . 8 ASN CB 1 1
14 18098 1 1 32 ASN CG C 13.317 15.969 -5.870 1.00 . A A . 8 ASN CG 1 1
14 18099 1 1 32 ASN H H 10.296 14.856 -7.472 1.00 . A A . 8 ASN H 1 1
14 18100 1 1 32 ASN HA H 10.972 17.398 -6.098 1.00 . A A . 8 ASN HA 1 1
14 18101 1 1 32 ASN HB2 H 12.637 15.548 -7.844 1.00 . A A . 8 ASN HB2 1 1
14 18102 1 1 32 ASN HB3 H 13.104 17.222 -7.594 1.00 . A A . 8 ASN HB3 1 1
14 18103 1 1 32 ASN HD21 H 11.715 15.097 -5.100 1.00 . A A . 8 ASN HD21 1 1
14 18104 1 1 32 ASN HD22 H 13.129 15.056 -4.125 1.00 . A A . 8 ASN HD22 1 1
14 18105 1 1 32 ASN N N 10.240 15.559 -6.789 1.00 . A A . 8 ASN N 1 1
14 18106 1 1 32 ASN ND2 N 12.651 15.309 -4.940 1.00 . A A . 8 ASN ND2 1 1
14 18107 1 1 32 ASN O O 9.981 16.954 -9.124 1.00 . A A . 8 ASN O 1 1
14 18108 1 1 32 ASN OD1 O 14.513 16.223 -5.728 1.00 . A A . 8 ASN OD1 1 1
14 18109 1 1 33 ASN C C 8.876 19.845 -9.446 1.00 . A A . 9 ASN C 1 1
14 18110 1 1 33 ASN CA C 10.403 19.825 -9.252 1.00 . A A . 9 ASN CA 1 1
14 18111 1 1 33 ASN CB C 11.182 19.512 -10.580 1.00 . A A . 9 ASN CB 1 1
14 18112 1 1 33 ASN CG C 12.676 19.924 -10.573 1.00 . A A . 9 ASN CG 1 1
14 18113 1 1 33 ASN H H 11.192 19.261 -7.367 1.00 . A A . 9 ASN H 1 1
14 18114 1 1 33 ASN HA H 10.687 20.815 -8.917 1.00 . A A . 9 ASN HA 1 1
14 18115 1 1 33 ASN HB2 H 11.135 18.450 -10.769 1.00 . A A . 9 ASN HB2 1 1
14 18116 1 1 33 ASN HB3 H 10.699 20.029 -11.403 1.00 . A A . 9 ASN HB3 1 1
14 18117 1 1 33 ASN HD21 H 12.844 19.653 -8.599 1.00 . A A . 9 ASN HD21 1 1
14 18118 1 1 33 ASN HD22 H 14.269 20.189 -9.404 1.00 . A A . 9 ASN HD22 1 1
14 18119 1 1 33 ASN N N 10.778 18.887 -8.168 1.00 . A A . 9 ASN N 1 1
14 18120 1 1 33 ASN ND2 N 13.329 19.919 -9.407 1.00 . A A . 9 ASN ND2 1 1
14 18121 1 1 33 ASN O O 8.380 19.788 -10.579 1.00 . A A . 9 ASN O 1 1
14 18122 1 1 33 ASN OD1 O 13.246 20.243 -11.620 1.00 . A A . 9 ASN OD1 1 1
14 18123 1 1 34 GLU C C 6.019 20.870 -9.244 1.00 . A A . 10 GLU C 1 1
14 18124 1 1 34 GLU CA C 6.675 19.959 -8.214 1.00 . A A . 10 GLU CA 1 1
14 18125 1 1 34 GLU CB C 6.206 20.396 -6.797 1.00 . A A . 10 GLU CB 1 1
14 18126 1 1 34 GLU CD C 4.204 20.750 -5.189 1.00 . A A . 10 GLU CD 1 1
14 18127 1 1 34 GLU CG C 4.671 20.386 -6.602 1.00 . A A . 10 GLU CG 1 1
14 18128 1 1 34 GLU H H 8.655 20.076 -7.465 1.00 . A A . 10 GLU H 1 1
14 18129 1 1 34 GLU HA H 6.353 18.940 -8.391 1.00 . A A . 10 GLU HA 1 1
14 18130 1 1 34 GLU HB2 H 6.651 19.729 -6.068 1.00 . A A . 10 GLU HB2 1 1
14 18131 1 1 34 GLU HB3 H 6.565 21.403 -6.610 1.00 . A A . 10 GLU HB3 1 1
14 18132 1 1 34 GLU HG2 H 4.223 21.084 -7.305 1.00 . A A . 10 GLU HG2 1 1
14 18133 1 1 34 GLU HG3 H 4.304 19.394 -6.840 1.00 . A A . 10 GLU HG3 1 1
14 18134 1 1 34 GLU N N 8.159 19.974 -8.299 1.00 . A A . 10 GLU N 1 1
14 18135 1 1 34 GLU O O 5.025 20.505 -9.842 1.00 . A A . 10 GLU O 1 1
14 18136 1 1 34 GLU OE1 O 4.191 19.868 -4.306 1.00 . A A . 10 GLU OE1 1 1
14 18137 1 1 34 GLU OE2 O 3.845 21.922 -4.955 1.00 . A A . 10 GLU OE2 1 1
14 18138 1 1 35 GLU C C 5.875 22.606 -11.747 1.00 . A A . 11 GLU C 1 1
14 18139 1 1 35 GLU CA C 6.116 23.116 -10.301 1.00 . A A . 11 GLU CA 1 1
14 18140 1 1 35 GLU CB C 7.124 24.307 -10.234 1.00 . A A . 11 GLU CB 1 1
14 18141 1 1 35 GLU CD C 6.275 26.072 -11.930 1.00 . A A . 11 GLU CD 1 1
14 18142 1 1 35 GLU CG C 6.533 25.718 -10.461 1.00 . A A . 11 GLU CG 1 1
14 18143 1 1 35 GLU H H 7.462 22.197 -8.968 1.00 . A A . 11 GLU H 1 1
14 18144 1 1 35 GLU HA H 5.163 23.438 -9.890 1.00 . A A . 11 GLU HA 1 1
14 18145 1 1 35 GLU HB2 H 7.582 24.308 -9.247 1.00 . A A . 11 GLU HB2 1 1
14 18146 1 1 35 GLU HB3 H 7.911 24.145 -10.962 1.00 . A A . 11 GLU HB3 1 1
14 18147 1 1 35 GLU HG2 H 5.600 25.795 -9.913 1.00 . A A . 11 GLU HG2 1 1
14 18148 1 1 35 GLU HG3 H 7.231 26.441 -10.050 1.00 . A A . 11 GLU HG3 1 1
14 18149 1 1 35 GLU N N 6.625 22.041 -9.437 1.00 . A A . 11 GLU N 1 1
14 18150 1 1 35 GLU O O 4.870 22.951 -12.375 1.00 . A A . 11 GLU O 1 1
14 18151 1 1 35 GLU OE1 O 7.231 26.491 -12.619 1.00 . A A . 11 GLU OE1 1 1
14 18152 1 1 35 GLU OE2 O 5.130 25.927 -12.415 1.00 . A A . 11 GLU OE2 1 1
14 18153 1 1 36 LYS C C 5.468 20.076 -13.565 1.00 . A A . 12 LYS C 1 1
14 18154 1 1 36 LYS CA C 6.653 21.066 -13.548 1.00 . A A . 12 LYS CA 1 1
14 18155 1 1 36 LYS CB C 7.969 20.332 -13.930 1.00 . A A . 12 LYS CB 1 1
14 18156 1 1 36 LYS CD C 10.486 20.564 -14.495 1.00 . A A . 12 LYS CD 1 1
14 18157 1 1 36 LYS CE C 10.389 20.467 -16.034 1.00 . A A . 12 LYS CE 1 1
14 18158 1 1 36 LYS CG C 9.238 21.218 -13.854 1.00 . A A . 12 LYS CG 1 1
14 18159 1 1 36 LYS H H 7.554 21.523 -11.668 1.00 . A A . 12 LYS H 1 1
14 18160 1 1 36 LYS HA H 6.461 21.839 -14.288 1.00 . A A . 12 LYS HA 1 1
14 18161 1 1 36 LYS HB2 H 8.103 19.491 -13.258 1.00 . A A . 12 LYS HB2 1 1
14 18162 1 1 36 LYS HB3 H 7.873 19.954 -14.946 1.00 . A A . 12 LYS HB3 1 1
14 18163 1 1 36 LYS HD2 H 11.360 21.156 -14.243 1.00 . A A . 12 LYS HD2 1 1
14 18164 1 1 36 LYS HD3 H 10.611 19.566 -14.087 1.00 . A A . 12 LYS HD3 1 1
14 18165 1 1 36 LYS HE2 H 9.520 19.881 -16.299 1.00 . A A . 12 LYS HE2 1 1
14 18166 1 1 36 LYS HE3 H 10.290 21.463 -16.451 1.00 . A A . 12 LYS HE3 1 1
14 18167 1 1 36 LYS HG2 H 9.042 22.158 -14.359 1.00 . A A . 12 LYS HG2 1 1
14 18168 1 1 36 LYS HG3 H 9.451 21.424 -12.807 1.00 . A A . 12 LYS HG3 1 1
14 18169 1 1 36 LYS HZ1 H 11.480 19.741 -17.655 1.00 . A A . 12 LYS HZ1 1 1
14 18170 1 1 36 LYS HZ2 H 11.718 18.866 -16.232 1.00 . A A . 12 LYS HZ2 1 1
14 18171 1 1 36 LYS HZ3 H 12.436 20.386 -16.422 1.00 . A A . 12 LYS HZ3 1 1
14 18172 1 1 36 LYS N N 6.779 21.729 -12.226 1.00 . A A . 12 LYS N 1 1
14 18173 1 1 36 LYS NZ N 11.589 19.821 -16.627 1.00 . A A . 12 LYS NZ 1 1
14 18174 1 1 36 LYS O O 4.742 19.974 -14.566 1.00 . A A . 12 LYS O 1 1
14 18175 1 1 37 LEU C C 2.815 19.145 -12.214 1.00 . A A . 13 LEU C 1 1
14 18176 1 1 37 LEU CA C 4.161 18.404 -12.271 1.00 . A A . 13 LEU CA 1 1
14 18177 1 1 37 LEU CB C 4.342 17.527 -11.002 1.00 . A A . 13 LEU CB 1 1
14 18178 1 1 37 LEU CD1 C 6.859 16.998 -10.726 1.00 . A A . 13 LEU CD1 1 1
14 18179 1 1 37 LEU CD2 C 5.128 15.197 -10.252 1.00 . A A . 13 LEU CD2 1 1
14 18180 1 1 37 LEU CG C 5.467 16.444 -11.084 1.00 . A A . 13 LEU CG 1 1
14 18181 1 1 37 LEU H H 5.924 19.459 -11.712 1.00 . A A . 13 LEU H 1 1
14 18182 1 1 37 LEU HA H 4.158 17.749 -13.139 1.00 . A A . 13 LEU HA 1 1
14 18183 1 1 37 LEU HB2 H 4.547 18.184 -10.161 1.00 . A A . 13 LEU HB2 1 1
14 18184 1 1 37 LEU HB3 H 3.399 17.024 -10.806 1.00 . A A . 13 LEU HB3 1 1
14 18185 1 1 37 LEU HD11 H 7.091 17.840 -11.365 1.00 . A A . 13 LEU HD11 1 1
14 18186 1 1 37 LEU HD12 H 7.605 16.228 -10.872 1.00 . A A . 13 LEU HD12 1 1
14 18187 1 1 37 LEU HD13 H 6.871 17.319 -9.690 1.00 . A A . 13 LEU HD13 1 1
14 18188 1 1 37 LEU HD21 H 5.017 15.468 -9.211 1.00 . A A . 13 LEU HD21 1 1
14 18189 1 1 37 LEU HD22 H 5.918 14.464 -10.350 1.00 . A A . 13 LEU HD22 1 1
14 18190 1 1 37 LEU HD23 H 4.201 14.768 -10.609 1.00 . A A . 13 LEU HD23 1 1
14 18191 1 1 37 LEU HG H 5.528 16.119 -12.112 1.00 . A A . 13 LEU HG 1 1
14 18192 1 1 37 LEU N N 5.285 19.349 -12.445 1.00 . A A . 13 LEU N 1 1
14 18193 1 1 37 LEU O O 1.799 18.626 -12.675 1.00 . A A . 13 LEU O 1 1
14 18194 1 1 38 VAL C C 1.266 21.638 -13.001 1.00 . A A . 14 VAL C 1 1
14 18195 1 1 38 VAL CA C 1.672 21.247 -11.578 1.00 . A A . 14 VAL CA 1 1
14 18196 1 1 38 VAL CB C 1.967 22.526 -10.714 1.00 . A A . 14 VAL CB 1 1
14 18197 1 1 38 VAL CG1 C 0.763 23.512 -10.708 1.00 . A A . 14 VAL CG1 1 1
14 18198 1 1 38 VAL CG2 C 2.366 22.120 -9.282 1.00 . A A . 14 VAL CG2 1 1
14 18199 1 1 38 VAL H H 3.671 20.661 -11.246 1.00 . A A . 14 VAL H 1 1
14 18200 1 1 38 VAL HA H 0.850 20.703 -11.109 1.00 . A A . 14 VAL HA 1 1
14 18201 1 1 38 VAL HB H 2.824 23.035 -11.158 1.00 . A A . 14 VAL HB 1 1
14 18202 1 1 38 VAL HG11 H 1.004 24.384 -10.108 1.00 . A A . 14 VAL HG11 1 1
14 18203 1 1 38 VAL HG12 H -0.107 23.025 -10.292 1.00 . A A . 14 VAL HG12 1 1
14 18204 1 1 38 VAL HG13 H 0.541 23.831 -11.721 1.00 . A A . 14 VAL HG13 1 1
14 18205 1 1 38 VAL HG21 H 2.589 23.004 -8.695 1.00 . A A . 14 VAL HG21 1 1
14 18206 1 1 38 VAL HG22 H 3.241 21.488 -9.309 1.00 . A A . 14 VAL HG22 1 1
14 18207 1 1 38 VAL HG23 H 1.552 21.578 -8.814 1.00 . A A . 14 VAL HG23 1 1
14 18208 1 1 38 VAL N N 2.837 20.353 -11.637 1.00 . A A . 14 VAL N 1 1
14 18209 1 1 38 VAL O O 0.094 21.501 -13.359 1.00 . A A . 14 VAL O 1 1
14 18210 1 1 39 LYS C C 1.415 21.224 -15.993 1.00 . A A . 15 LYS C 1 1
14 18211 1 1 39 LYS CA C 2.065 22.399 -15.245 1.00 . A A . 15 LYS CA 1 1
14 18212 1 1 39 LYS CB C 3.400 22.733 -15.962 1.00 . A A . 15 LYS CB 1 1
14 18213 1 1 39 LYS CD C 5.491 24.169 -16.220 1.00 . A A . 15 LYS CD 1 1
14 18214 1 1 39 LYS CE C 6.478 25.120 -15.535 1.00 . A A . 15 LYS CE 1 1
14 18215 1 1 39 LYS CG C 4.219 23.894 -15.377 1.00 . A A . 15 LYS CG 1 1
14 18216 1 1 39 LYS H H 3.168 22.149 -13.437 1.00 . A A . 15 LYS H 1 1
14 18217 1 1 39 LYS HA H 1.407 23.266 -15.292 1.00 . A A . 15 LYS HA 1 1
14 18218 1 1 39 LYS HB2 H 4.028 21.847 -15.944 1.00 . A A . 15 LYS HB2 1 1
14 18219 1 1 39 LYS HB3 H 3.181 22.970 -17.003 1.00 . A A . 15 LYS HB3 1 1
14 18220 1 1 39 LYS HD2 H 5.999 23.229 -16.410 1.00 . A A . 15 LYS HD2 1 1
14 18221 1 1 39 LYS HD3 H 5.188 24.603 -17.167 1.00 . A A . 15 LYS HD3 1 1
14 18222 1 1 39 LYS HE2 H 6.849 24.656 -14.629 1.00 . A A . 15 LYS HE2 1 1
14 18223 1 1 39 LYS HE3 H 7.310 25.305 -16.204 1.00 . A A . 15 LYS HE3 1 1
14 18224 1 1 39 LYS HG2 H 3.604 24.786 -15.357 1.00 . A A . 15 LYS HG2 1 1
14 18225 1 1 39 LYS HG3 H 4.510 23.638 -14.362 1.00 . A A . 15 LYS HG3 1 1
14 18226 1 1 39 LYS HZ1 H 5.519 26.906 -16.024 1.00 . A A . 15 LYS HZ1 1 1
14 18227 1 1 39 LYS HZ2 H 6.558 27.030 -14.697 1.00 . A A . 15 LYS HZ2 1 1
14 18228 1 1 39 LYS HZ3 H 5.058 26.271 -14.524 1.00 . A A . 15 LYS HZ3 1 1
14 18229 1 1 39 LYS N N 2.267 22.061 -13.816 1.00 . A A . 15 LYS N 1 1
14 18230 1 1 39 LYS NZ N 5.860 26.421 -15.174 1.00 . A A . 15 LYS NZ 1 1
14 18231 1 1 39 LYS O O 0.457 21.411 -16.748 1.00 . A A . 15 LYS O 1 1
14 18232 1 1 40 LYS C C 0.106 18.354 -15.978 1.00 . A A . 16 LYS C 1 1
14 18233 1 1 40 LYS CA C 1.502 18.785 -16.447 1.00 . A A . 16 LYS CA 1 1
14 18234 1 1 40 LYS CB C 2.514 17.629 -16.251 1.00 . A A . 16 LYS CB 1 1
14 18235 1 1 40 LYS CD C 2.460 16.829 -18.685 1.00 . A A . 16 LYS CD 1 1
14 18236 1 1 40 LYS CE C 2.062 15.730 -19.676 1.00 . A A . 16 LYS CE 1 1
14 18237 1 1 40 LYS CG C 2.302 16.421 -17.201 1.00 . A A . 16 LYS CG 1 1
14 18238 1 1 40 LYS H H 2.666 19.933 -15.087 1.00 . A A . 16 LYS H 1 1
14 18239 1 1 40 LYS HA H 1.450 19.022 -17.508 1.00 . A A . 16 LYS HA 1 1
14 18240 1 1 40 LYS HB2 H 3.515 18.012 -16.409 1.00 . A A . 16 LYS HB2 1 1
14 18241 1 1 40 LYS HB3 H 2.448 17.271 -15.228 1.00 . A A . 16 LYS HB3 1 1
14 18242 1 1 40 LYS HD2 H 1.835 17.694 -18.877 1.00 . A A . 16 LYS HD2 1 1
14 18243 1 1 40 LYS HD3 H 3.497 17.102 -18.863 1.00 . A A . 16 LYS HD3 1 1
14 18244 1 1 40 LYS HE2 H 2.738 14.892 -19.576 1.00 . A A . 16 LYS HE2 1 1
14 18245 1 1 40 LYS HE3 H 1.051 15.405 -19.461 1.00 . A A . 16 LYS HE3 1 1
14 18246 1 1 40 LYS HG2 H 3.032 15.652 -16.965 1.00 . A A . 16 LYS HG2 1 1
14 18247 1 1 40 LYS HG3 H 1.303 16.024 -17.046 1.00 . A A . 16 LYS HG3 1 1
14 18248 1 1 40 LYS HZ1 H 1.733 15.505 -21.723 1.00 . A A . 16 LYS HZ1 1 1
14 18249 1 1 40 LYS HZ2 H 3.096 16.423 -21.343 1.00 . A A . 16 LYS HZ2 1 1
14 18250 1 1 40 LYS HZ3 H 1.557 17.098 -21.174 1.00 . A A . 16 LYS HZ3 1 1
14 18251 1 1 40 LYS N N 1.949 20.007 -15.753 1.00 . A A . 16 LYS N 1 1
14 18252 1 1 40 LYS NZ N 2.116 16.222 -21.075 1.00 . A A . 16 LYS NZ 1 1
14 18253 1 1 40 LYS O O -0.642 17.737 -16.733 1.00 . A A . 16 LYS O 1 1
14 18254 1 1 41 ALA C C -2.587 19.413 -14.739 1.00 . A A . 17 ALA C 1 1
14 18255 1 1 41 ALA CA C -1.565 18.417 -14.172 1.00 . A A . 17 ALA CA 1 1
14 18256 1 1 41 ALA CB C -1.522 18.476 -12.648 1.00 . A A . 17 ALA CB 1 1
14 18257 1 1 41 ALA H H 0.430 19.130 -14.167 1.00 . A A . 17 ALA H 1 1
14 18258 1 1 41 ALA HA H -1.858 17.407 -14.461 1.00 . A A . 17 ALA HA 1 1
14 18259 1 1 41 ALA HB1 H -0.802 17.756 -12.276 1.00 . A A . 17 ALA HB1 1 1
14 18260 1 1 41 ALA HB2 H -2.499 18.242 -12.239 1.00 . A A . 17 ALA HB2 1 1
14 18261 1 1 41 ALA HB3 H -1.228 19.467 -12.328 1.00 . A A . 17 ALA HB3 1 1
14 18262 1 1 41 ALA N N -0.232 18.683 -14.731 1.00 . A A . 17 ALA N 1 1
14 18263 1 1 41 ALA O O -3.769 19.092 -14.857 1.00 . A A . 17 ALA O 1 1
14 18264 1 1 42 LEU C C -3.172 21.156 -17.247 1.00 . A A . 18 LEU C 1 1
14 18265 1 1 42 LEU CA C -2.927 21.628 -15.807 1.00 . A A . 18 LEU CA 1 1
14 18266 1 1 42 LEU CB C -2.260 23.038 -15.814 1.00 . A A . 18 LEU CB 1 1
14 18267 1 1 42 LEU CD1 C -1.385 25.092 -14.532 1.00 . A A . 18 LEU CD1 1 1
14 18268 1 1 42 LEU CD2 C -3.017 23.484 -13.405 1.00 . A A . 18 LEU CD2 1 1
14 18269 1 1 42 LEU CG C -1.873 23.631 -14.424 1.00 . A A . 18 LEU CG 1 1
14 18270 1 1 42 LEU H H -1.181 20.848 -14.872 1.00 . A A . 18 LEU H 1 1
14 18271 1 1 42 LEU HA H -3.884 21.695 -15.296 1.00 . A A . 18 LEU HA 1 1
14 18272 1 1 42 LEU HB2 H -1.359 22.982 -16.421 1.00 . A A . 18 LEU HB2 1 1
14 18273 1 1 42 LEU HB3 H -2.945 23.730 -16.298 1.00 . A A . 18 LEU HB3 1 1
14 18274 1 1 42 LEU HD11 H -0.537 25.142 -15.202 1.00 . A A . 18 LEU HD11 1 1
14 18275 1 1 42 LEU HD12 H -1.082 25.449 -13.555 1.00 . A A . 18 LEU HD12 1 1
14 18276 1 1 42 LEU HD13 H -2.180 25.723 -14.913 1.00 . A A . 18 LEU HD13 1 1
14 18277 1 1 42 LEU HD21 H -2.712 23.900 -12.455 1.00 . A A . 18 LEU HD21 1 1
14 18278 1 1 42 LEU HD22 H -3.252 22.436 -13.268 1.00 . A A . 18 LEU HD22 1 1
14 18279 1 1 42 LEU HD23 H -3.902 24.005 -13.756 1.00 . A A . 18 LEU HD23 1 1
14 18280 1 1 42 LEU HG H -1.038 23.063 -14.040 1.00 . A A . 18 LEU HG 1 1
14 18281 1 1 42 LEU N N -2.110 20.625 -15.096 1.00 . A A . 18 LEU N 1 1
14 18282 1 1 42 LEU O O -4.259 21.351 -17.790 1.00 . A A . 18 LEU O 1 1
14 18283 1 1 43 GLU C C -3.274 18.820 -19.236 1.00 . A A . 19 GLU C 1 1
14 18284 1 1 43 GLU CA C -2.231 19.948 -19.196 1.00 . A A . 19 GLU CA 1 1
14 18285 1 1 43 GLU CB C -0.846 19.419 -19.660 1.00 . A A . 19 GLU CB 1 1
14 18286 1 1 43 GLU CD C 1.608 19.961 -20.235 1.00 . A A . 19 GLU CD 1 1
14 18287 1 1 43 GLU CG C 0.226 20.513 -19.841 1.00 . A A . 19 GLU CG 1 1
14 18288 1 1 43 GLU H H -1.301 20.438 -17.355 1.00 . A A . 19 GLU H 1 1
14 18289 1 1 43 GLU HA H -2.550 20.740 -19.868 1.00 . A A . 19 GLU HA 1 1
14 18290 1 1 43 GLU HB2 H -0.485 18.708 -18.925 1.00 . A A . 19 GLU HB2 1 1
14 18291 1 1 43 GLU HB3 H -0.965 18.905 -20.611 1.00 . A A . 19 GLU HB3 1 1
14 18292 1 1 43 GLU HG2 H -0.099 21.197 -20.620 1.00 . A A . 19 GLU HG2 1 1
14 18293 1 1 43 GLU HG3 H 0.315 21.067 -18.907 1.00 . A A . 19 GLU HG3 1 1
14 18294 1 1 43 GLU N N -2.146 20.520 -17.843 1.00 . A A . 19 GLU N 1 1
14 18295 1 1 43 GLU O O -4.283 18.943 -19.921 1.00 . A A . 19 GLU O 1 1
14 18296 1 1 43 GLU OE1 O 1.703 19.260 -21.274 1.00 . A A . 19 GLU OE1 1 1
14 18297 1 1 43 GLU OE2 O 2.602 20.226 -19.517 1.00 . A A . 19 GLU OE2 1 1
14 18298 1 1 44 ILE C C -5.241 16.798 -17.844 1.00 . A A . 20 ILE C 1 1
14 18299 1 1 44 ILE CA C -3.848 16.538 -18.443 1.00 . A A . 20 ILE CA 1 1
14 18300 1 1 44 ILE CB C -3.119 15.366 -17.680 1.00 . A A . 20 ILE CB 1 1
14 18301 1 1 44 ILE CD1 C -1.688 14.725 -19.763 1.00 . A A . 20 ILE CD1 1 1
14 18302 1 1 44 ILE CG1 C -1.699 15.102 -18.286 1.00 . A A . 20 ILE CG1 1 1
14 18303 1 1 44 ILE CG2 C -3.966 14.069 -17.683 1.00 . A A . 20 ILE CG2 1 1
14 18304 1 1 44 ILE H H -2.287 17.820 -17.826 1.00 . A A . 20 ILE H 1 1
14 18305 1 1 44 ILE HA H -3.979 16.231 -19.480 1.00 . A A . 20 ILE HA 1 1
14 18306 1 1 44 ILE HB H -2.998 15.674 -16.644 1.00 . A A . 20 ILE HB 1 1
14 18307 1 1 44 ILE HD11 H -2.251 13.812 -19.910 1.00 . A A . 20 ILE HD11 1 1
14 18308 1 1 44 ILE HD12 H -0.669 14.570 -20.083 1.00 . A A . 20 ILE HD12 1 1
14 18309 1 1 44 ILE HD13 H -2.128 15.520 -20.350 1.00 . A A . 20 ILE HD13 1 1
14 18310 1 1 44 ILE HG12 H -1.094 15.993 -18.177 1.00 . A A . 20 ILE HG12 1 1
14 18311 1 1 44 ILE HG13 H -1.220 14.295 -17.737 1.00 . A A . 20 ILE HG13 1 1
14 18312 1 1 44 ILE HG21 H -3.438 13.281 -17.156 1.00 . A A . 20 ILE HG21 1 1
14 18313 1 1 44 ILE HG22 H -4.150 13.754 -18.699 1.00 . A A . 20 ILE HG22 1 1
14 18314 1 1 44 ILE HG23 H -4.915 14.250 -17.190 1.00 . A A . 20 ILE HG23 1 1
14 18315 1 1 44 ILE N N -3.037 17.766 -18.441 1.00 . A A . 20 ILE N 1 1
14 18316 1 1 44 ILE O O -6.245 16.458 -18.462 1.00 . A A . 20 ILE O 1 1
14 18317 1 1 45 GLY C C -7.366 18.784 -16.805 1.00 . A A . 21 GLY C 1 1
14 18318 1 1 45 GLY CA C -6.543 17.774 -16.005 1.00 . A A . 21 GLY CA 1 1
14 18319 1 1 45 GLY H H -4.444 17.693 -16.250 1.00 . A A . 21 GLY H 1 1
14 18320 1 1 45 GLY HA2 H -7.118 16.867 -15.861 1.00 . A A . 21 GLY HA2 1 1
14 18321 1 1 45 GLY HA3 H -6.321 18.199 -15.033 1.00 . A A . 21 GLY HA3 1 1
14 18322 1 1 45 GLY N N -5.282 17.436 -16.669 1.00 . A A . 21 GLY N 1 1
14 18323 1 1 45 GLY O O -8.591 18.693 -16.843 1.00 . A A . 21 GLY O 1 1
14 18324 1 1 46 GLY C C -7.919 20.178 -19.584 1.00 . A A . 22 GLY C 1 1
14 18325 1 1 46 GLY CA C -7.305 20.745 -18.303 1.00 . A A . 22 GLY CA 1 1
14 18326 1 1 46 GLY H H -5.688 19.731 -17.383 1.00 . A A . 22 GLY H 1 1
14 18327 1 1 46 GLY HA2 H -8.075 21.242 -17.723 1.00 . A A . 22 GLY HA2 1 1
14 18328 1 1 46 GLY HA3 H -6.559 21.483 -18.577 1.00 . A A . 22 GLY HA3 1 1
14 18329 1 1 46 GLY N N -6.664 19.725 -17.470 1.00 . A A . 22 GLY N 1 1
14 18330 1 1 46 GLY O O -9.042 20.537 -19.937 1.00 . A A . 22 GLY O 1 1
14 18331 1 1 47 LYS C C -8.753 17.630 -21.280 1.00 . A A . 23 LYS C 1 1
14 18332 1 1 47 LYS CA C -7.653 18.660 -21.549 1.00 . A A . 23 LYS CA 1 1
14 18333 1 1 47 LYS CB C -6.483 18.049 -22.396 1.00 . A A . 23 LYS CB 1 1
14 18334 1 1 47 LYS CD C -6.233 15.469 -21.978 1.00 . A A . 23 LYS CD 1 1
14 18335 1 1 47 LYS CE C -5.411 14.392 -21.241 1.00 . A A . 23 LYS CE 1 1
14 18336 1 1 47 LYS CG C -5.662 16.891 -21.754 1.00 . A A . 23 LYS CG 1 1
14 18337 1 1 47 LYS H H -6.306 19.014 -19.930 1.00 . A A . 23 LYS H 1 1
14 18338 1 1 47 LYS HA H -8.098 19.469 -22.134 1.00 . A A . 23 LYS HA 1 1
14 18339 1 1 47 LYS HB2 H -6.890 17.693 -23.335 1.00 . A A . 23 LYS HB2 1 1
14 18340 1 1 47 LYS HB3 H -5.791 18.855 -22.626 1.00 . A A . 23 LYS HB3 1 1
14 18341 1 1 47 LYS HD2 H -7.251 15.437 -21.611 1.00 . A A . 23 LYS HD2 1 1
14 18342 1 1 47 LYS HD3 H -6.231 15.250 -23.042 1.00 . A A . 23 LYS HD3 1 1
14 18343 1 1 47 LYS HE2 H -4.386 14.430 -21.580 1.00 . A A . 23 LYS HE2 1 1
14 18344 1 1 47 LYS HE3 H -5.441 14.597 -20.178 1.00 . A A . 23 LYS HE3 1 1
14 18345 1 1 47 LYS HG2 H -4.655 16.914 -22.154 1.00 . A A . 23 LYS HG2 1 1
14 18346 1 1 47 LYS HG3 H -5.607 17.074 -20.684 1.00 . A A . 23 LYS HG3 1 1
14 18347 1 1 47 LYS HZ1 H -5.362 12.342 -20.921 1.00 . A A . 23 LYS HZ1 1 1
14 18348 1 1 47 LYS HZ2 H -5.858 12.784 -22.476 1.00 . A A . 23 LYS HZ2 1 1
14 18349 1 1 47 LYS HZ3 H -6.918 12.957 -21.175 1.00 . A A . 23 LYS HZ3 1 1
14 18350 1 1 47 LYS N N -7.181 19.274 -20.282 1.00 . A A . 23 LYS N 1 1
14 18351 1 1 47 LYS NZ N -5.924 13.026 -21.470 1.00 . A A . 23 LYS NZ 1 1
14 18352 1 1 47 LYS O O -9.685 17.500 -22.070 1.00 . A A . 23 LYS O 1 1
14 18353 1 1 48 MET C C -10.969 16.701 -19.428 1.00 . A A . 24 MET C 1 1
14 18354 1 1 48 MET CA C -9.668 15.947 -19.709 1.00 . A A . 24 MET CA 1 1
14 18355 1 1 48 MET CB C -9.234 15.135 -18.457 1.00 . A A . 24 MET CB 1 1
14 18356 1 1 48 MET CE C -8.058 13.891 -15.915 1.00 . A A . 24 MET CE 1 1
14 18357 1 1 48 MET CG C -8.217 14.018 -18.719 1.00 . A A . 24 MET CG 1 1
14 18358 1 1 48 MET H H -7.841 17.031 -19.590 1.00 . A A . 24 MET H 1 1
14 18359 1 1 48 MET HA H -9.835 15.251 -20.534 1.00 . A A . 24 MET HA 1 1
14 18360 1 1 48 MET HB2 H -8.789 15.821 -17.744 1.00 . A A . 24 MET HB2 1 1
14 18361 1 1 48 MET HB3 H -10.111 14.686 -17.996 1.00 . A A . 24 MET HB3 1 1
14 18362 1 1 48 MET HE1 H -9.004 14.413 -15.826 1.00 . A A . 24 MET HE1 1 1
14 18363 1 1 48 MET HE2 H -7.257 14.612 -16.013 1.00 . A A . 24 MET HE2 1 1
14 18364 1 1 48 MET HE3 H -7.896 13.292 -15.031 1.00 . A A . 24 MET HE3 1 1
14 18365 1 1 48 MET HG2 H -8.507 13.479 -19.613 1.00 . A A . 24 MET HG2 1 1
14 18366 1 1 48 MET HG3 H -7.240 14.458 -18.876 1.00 . A A . 24 MET HG3 1 1
14 18367 1 1 48 MET N N -8.637 16.904 -20.146 1.00 . A A . 24 MET N 1 1
14 18368 1 1 48 MET O O -12.009 16.335 -19.953 1.00 . A A . 24 MET O 1 1
14 18369 1 1 48 MET SD S -8.105 12.828 -17.358 1.00 . A A . 24 MET SD 1 1
14 18370 1 1 49 ALA C C -12.663 19.194 -19.586 1.00 . A A . 25 ALA C 1 1
14 18371 1 1 49 ALA CA C -12.000 18.677 -18.308 1.00 . A A . 25 ALA CA 1 1
14 18372 1 1 49 ALA CB C -11.536 19.850 -17.422 1.00 . A A . 25 ALA CB 1 1
14 18373 1 1 49 ALA H H -9.990 18.003 -18.251 1.00 . A A . 25 ALA H 1 1
14 18374 1 1 49 ALA HA H -12.724 18.095 -17.746 1.00 . A A . 25 ALA HA 1 1
14 18375 1 1 49 ALA HB1 H -11.073 19.462 -16.524 1.00 . A A . 25 ALA HB1 1 1
14 18376 1 1 49 ALA HB2 H -12.386 20.463 -17.148 1.00 . A A . 25 ALA HB2 1 1
14 18377 1 1 49 ALA HB3 H -10.816 20.456 -17.960 1.00 . A A . 25 ALA HB3 1 1
14 18378 1 1 49 ALA N N -10.865 17.789 -18.631 1.00 . A A . 25 ALA N 1 1
14 18379 1 1 49 ALA O O -13.882 19.082 -19.757 1.00 . A A . 25 ALA O 1 1
14 18380 1 1 50 LYS C C -13.134 19.303 -22.543 1.00 . A A . 26 LYS C 1 1
14 18381 1 1 50 LYS CA C -12.212 20.274 -21.775 1.00 . A A . 26 LYS CA 1 1
14 18382 1 1 50 LYS CB C -10.940 20.611 -22.598 1.00 . A A . 26 LYS CB 1 1
14 18383 1 1 50 LYS CD C -9.876 21.641 -24.705 1.00 . A A . 26 LYS CD 1 1
14 18384 1 1 50 LYS CE C -8.715 22.291 -23.920 1.00 . A A . 26 LYS CE 1 1
14 18385 1 1 50 LYS CG C -11.168 21.474 -23.861 1.00 . A A . 26 LYS CG 1 1
14 18386 1 1 50 LYS H H -10.857 19.655 -20.281 1.00 . A A . 26 LYS H 1 1
14 18387 1 1 50 LYS HA H -12.751 21.188 -21.563 1.00 . A A . 26 LYS HA 1 1
14 18388 1 1 50 LYS HB2 H -10.251 21.144 -21.951 1.00 . A A . 26 LYS HB2 1 1
14 18389 1 1 50 LYS HB3 H -10.467 19.680 -22.900 1.00 . A A . 26 LYS HB3 1 1
14 18390 1 1 50 LYS HD2 H -9.554 20.664 -25.050 1.00 . A A . 26 LYS HD2 1 1
14 18391 1 1 50 LYS HD3 H -10.102 22.258 -25.571 1.00 . A A . 26 LYS HD3 1 1
14 18392 1 1 50 LYS HE2 H -8.973 23.314 -23.678 1.00 . A A . 26 LYS HE2 1 1
14 18393 1 1 50 LYS HE3 H -8.546 21.739 -23.004 1.00 . A A . 26 LYS HE3 1 1
14 18394 1 1 50 LYS HG2 H -11.927 20.998 -24.478 1.00 . A A . 26 LYS HG2 1 1
14 18395 1 1 50 LYS HG3 H -11.524 22.454 -23.560 1.00 . A A . 26 LYS HG3 1 1
14 18396 1 1 50 LYS HZ1 H -6.690 22.723 -24.147 1.00 . A A . 26 LYS HZ1 1 1
14 18397 1 1 50 LYS HZ2 H -7.583 22.851 -25.572 1.00 . A A . 26 LYS HZ2 1 1
14 18398 1 1 50 LYS HZ3 H -7.187 21.327 -24.960 1.00 . A A . 26 LYS HZ3 1 1
14 18399 1 1 50 LYS N N -11.810 19.691 -20.490 1.00 . A A . 26 LYS N 1 1
14 18400 1 1 50 LYS NZ N -7.456 22.299 -24.705 1.00 . A A . 26 LYS NZ 1 1
14 18401 1 1 50 LYS O O -14.296 19.632 -22.820 1.00 . A A . 26 LYS O 1 1
14 18402 1 1 51 MET C C -14.553 16.461 -22.754 1.00 . A A . 27 MET C 1 1
14 18403 1 1 51 MET CA C -13.307 16.994 -23.498 1.00 . A A . 27 MET CA 1 1
14 18404 1 1 51 MET CB C -12.324 15.827 -23.766 1.00 . A A . 27 MET CB 1 1
14 18405 1 1 51 MET CE C -9.609 14.219 -23.269 1.00 . A A . 27 MET CE 1 1
14 18406 1 1 51 MET CG C -11.087 16.202 -24.601 1.00 . A A . 27 MET CG 1 1
14 18407 1 1 51 MET H H -11.737 17.875 -22.376 1.00 . A A . 27 MET H 1 1
14 18408 1 1 51 MET HA H -13.622 17.405 -24.454 1.00 . A A . 27 MET HA 1 1
14 18409 1 1 51 MET HB2 H -11.980 15.438 -22.812 1.00 . A A . 27 MET HB2 1 1
14 18410 1 1 51 MET HB3 H -12.851 15.032 -24.288 1.00 . A A . 27 MET HB3 1 1
14 18411 1 1 51 MET HE1 H -10.511 13.893 -22.774 1.00 . A A . 27 MET HE1 1 1
14 18412 1 1 51 MET HE2 H -9.158 15.024 -22.704 1.00 . A A . 27 MET HE2 1 1
14 18413 1 1 51 MET HE3 H -8.915 13.393 -23.330 1.00 . A A . 27 MET HE3 1 1
14 18414 1 1 51 MET HG2 H -11.413 16.606 -25.552 1.00 . A A . 27 MET HG2 1 1
14 18415 1 1 51 MET HG3 H -10.521 16.957 -24.070 1.00 . A A . 27 MET HG3 1 1
14 18416 1 1 51 MET N N -12.621 18.070 -22.749 1.00 . A A . 27 MET N 1 1
14 18417 1 1 51 MET O O -15.517 16.023 -23.390 1.00 . A A . 27 MET O 1 1
14 18418 1 1 51 MET SD S -10.004 14.790 -24.926 1.00 . A A . 27 MET SD 1 1
14 18419 1 1 52 GLN C C -16.782 17.151 -20.639 1.00 . A A . 28 GLN C 1 1
14 18420 1 1 52 GLN CA C -15.667 16.096 -20.550 1.00 . A A . 28 GLN CA 1 1
14 18421 1 1 52 GLN CB C -15.226 15.890 -19.065 1.00 . A A . 28 GLN CB 1 1
14 18422 1 1 52 GLN CD C -15.018 13.338 -19.266 1.00 . A A . 28 GLN CD 1 1
14 18423 1 1 52 GLN CG C -14.348 14.640 -18.813 1.00 . A A . 28 GLN CG 1 1
14 18424 1 1 52 GLN H H -13.695 16.793 -20.970 1.00 . A A . 28 GLN H 1 1
14 18425 1 1 52 GLN HA H -16.059 15.156 -20.933 1.00 . A A . 28 GLN HA 1 1
14 18426 1 1 52 GLN HB2 H -14.662 16.763 -18.748 1.00 . A A . 28 GLN HB2 1 1
14 18427 1 1 52 GLN HB3 H -16.111 15.808 -18.438 1.00 . A A . 28 GLN HB3 1 1
14 18428 1 1 52 GLN HE21 H -14.116 13.437 -21.034 1.00 . A A . 28 GLN HE21 1 1
14 18429 1 1 52 GLN HE22 H -15.164 12.085 -20.800 1.00 . A A . 28 GLN HE22 1 1
14 18430 1 1 52 GLN HG2 H -13.413 14.757 -19.356 1.00 . A A . 28 GLN HG2 1 1
14 18431 1 1 52 GLN HG3 H -14.125 14.570 -17.751 1.00 . A A . 28 GLN HG3 1 1
14 18432 1 1 52 GLN N N -14.514 16.485 -21.405 1.00 . A A . 28 GLN N 1 1
14 18433 1 1 52 GLN NE2 N -14.736 12.908 -20.487 1.00 . A A . 28 GLN NE2 1 1
14 18434 1 1 52 GLN O O -17.941 16.868 -20.315 1.00 . A A . 28 GLN O 1 1
14 18435 1 1 52 GLN OE1 O -15.777 12.723 -18.519 1.00 . A A . 28 GLN OE1 1 1
14 18436 1 1 53 GLY C C -17.107 20.606 -20.379 1.00 . A A . 29 GLY C 1 1
14 18437 1 1 53 GLY CA C -17.357 19.445 -21.312 1.00 . A A . 29 GLY CA 1 1
14 18438 1 1 53 GLY H H -15.449 18.539 -21.196 1.00 . A A . 29 GLY H 1 1
14 18439 1 1 53 GLY HA2 H -17.240 19.782 -22.334 1.00 . A A . 29 GLY HA2 1 1
14 18440 1 1 53 GLY HA3 H -18.376 19.090 -21.181 1.00 . A A . 29 GLY HA3 1 1
14 18441 1 1 53 GLY N N -16.409 18.365 -21.068 1.00 . A A . 29 GLY N 1 1
14 18442 1 1 53 GLY O O -18.003 21.022 -19.635 1.00 . A A . 29 GLY O 1 1
14 18443 1 1 54 PHE C C -14.524 23.176 -20.453 1.00 . A A . 30 PHE C 1 1
14 18444 1 1 54 PHE CA C -15.439 22.290 -19.603 1.00 . A A . 30 PHE CA 1 1
14 18445 1 1 54 PHE CB C -14.703 21.896 -18.280 1.00 . A A . 30 PHE CB 1 1
14 18446 1 1 54 PHE CD1 C -16.415 21.843 -16.398 1.00 . A A . 30 PHE CD1 1 1
14 18447 1 1 54 PHE CD2 C -15.496 19.755 -17.126 1.00 . A A . 30 PHE CD2 1 1
14 18448 1 1 54 PHE CE1 C -17.179 21.171 -15.459 1.00 . A A . 30 PHE CE1 1 1
14 18449 1 1 54 PHE CE2 C -16.262 19.089 -16.188 1.00 . A A . 30 PHE CE2 1 1
14 18450 1 1 54 PHE CG C -15.559 21.147 -17.251 1.00 . A A . 30 PHE CG 1 1
14 18451 1 1 54 PHE CZ C -17.099 19.797 -15.354 1.00 . A A . 30 PHE CZ 1 1
14 18452 1 1 54 PHE H H -15.177 20.660 -20.962 1.00 . A A . 30 PHE H 1 1
14 18453 1 1 54 PHE HA H -16.329 22.865 -19.355 1.00 . A A . 30 PHE HA 1 1
14 18454 1 1 54 PHE HB2 H -13.852 21.269 -18.523 1.00 . A A . 30 PHE HB2 1 1
14 18455 1 1 54 PHE HB3 H -14.332 22.797 -17.801 1.00 . A A . 30 PHE HB3 1 1
14 18456 1 1 54 PHE HD1 H -16.484 22.923 -16.473 1.00 . A A . 30 PHE HD1 1 1
14 18457 1 1 54 PHE HD2 H -14.841 19.193 -17.779 1.00 . A A . 30 PHE HD2 1 1
14 18458 1 1 54 PHE HE1 H -17.841 21.723 -14.803 1.00 . A A . 30 PHE HE1 1 1
14 18459 1 1 54 PHE HE2 H -16.200 18.010 -16.106 1.00 . A A . 30 PHE HE2 1 1
14 18460 1 1 54 PHE HZ H -17.697 19.276 -14.617 1.00 . A A . 30 PHE HZ 1 1
14 18461 1 1 54 PHE N N -15.853 21.100 -20.390 1.00 . A A . 30 PHE N 1 1
14 18462 1 1 54 PHE O O -14.157 22.820 -21.579 1.00 . A A . 30 PHE O 1 1
14 18463 1 1 55 ASP C C -12.674 26.112 -19.308 1.00 . A A . 31 ASP C 1 1
14 18464 1 1 55 ASP CA C -13.206 25.260 -20.465 1.00 . A A . 31 ASP CA 1 1
14 18465 1 1 55 ASP CB C -13.829 26.125 -21.593 1.00 . A A . 31 ASP CB 1 1
14 18466 1 1 55 ASP CG C -12.809 27.087 -22.227 1.00 . A A . 31 ASP CG 1 1
14 18467 1 1 55 ASP H H -14.638 24.609 -19.071 1.00 . A A . 31 ASP H 1 1
14 18468 1 1 55 ASP HA H -12.384 24.673 -20.871 1.00 . A A . 31 ASP HA 1 1
14 18469 1 1 55 ASP HB2 H -14.218 25.466 -22.366 1.00 . A A . 31 ASP HB2 1 1
14 18470 1 1 55 ASP HB3 H -14.656 26.702 -21.191 1.00 . A A . 31 ASP HB3 1 1
14 18471 1 1 55 ASP N N -14.191 24.342 -19.901 1.00 . A A . 31 ASP N 1 1
14 18472 1 1 55 ASP O O -13.268 27.142 -18.948 1.00 . A A . 31 ASP O 1 1
14 18473 1 1 55 ASP OD1 O -12.062 26.661 -23.134 1.00 . A A . 31 ASP OD1 1 1
14 18474 1 1 55 ASP OD2 O -12.741 28.266 -21.810 1.00 . A A . 31 ASP OD2 1 1
14 18475 1 1 56 LEU C C -10.225 27.517 -18.031 1.00 . A A . 32 LEU C 1 1
14 18476 1 1 56 LEU CA C -10.977 26.267 -17.521 1.00 . A A . 32 LEU CA 1 1
14 18477 1 1 56 LEU CB C -10.017 25.270 -16.804 1.00 . A A . 32 LEU CB 1 1
14 18478 1 1 56 LEU CD1 C -9.596 22.967 -15.733 1.00 . A A . 32 LEU CD1 1 1
14 18479 1 1 56 LEU CD2 C -11.941 23.975 -15.650 1.00 . A A . 32 LEU CD2 1 1
14 18480 1 1 56 LEU CG C -10.623 23.860 -16.461 1.00 . A A . 32 LEU CG 1 1
14 18481 1 1 56 LEU H H -11.233 24.764 -18.992 1.00 . A A . 32 LEU H 1 1
14 18482 1 1 56 LEU HA H -11.761 26.567 -16.828 1.00 . A A . 32 LEU HA 1 1
14 18483 1 1 56 LEU HB2 H -9.145 25.118 -17.438 1.00 . A A . 32 LEU HB2 1 1
14 18484 1 1 56 LEU HB3 H -9.681 25.728 -15.877 1.00 . A A . 32 LEU HB3 1 1
14 18485 1 1 56 LEU HD11 H -10.024 21.992 -15.549 1.00 . A A . 32 LEU HD11 1 1
14 18486 1 1 56 LEU HD12 H -9.319 23.419 -14.786 1.00 . A A . 32 LEU HD12 1 1
14 18487 1 1 56 LEU HD13 H -8.710 22.856 -16.345 1.00 . A A . 32 LEU HD13 1 1
14 18488 1 1 56 LEU HD21 H -11.757 24.485 -14.712 1.00 . A A . 32 LEU HD21 1 1
14 18489 1 1 56 LEU HD22 H -12.336 22.987 -15.448 1.00 . A A . 32 LEU HD22 1 1
14 18490 1 1 56 LEU HD23 H -12.672 24.532 -16.222 1.00 . A A . 32 LEU HD23 1 1
14 18491 1 1 56 LEU HG H -10.863 23.358 -17.395 1.00 . A A . 32 LEU HG 1 1
14 18492 1 1 56 LEU N N -11.613 25.608 -18.667 1.00 . A A . 32 LEU N 1 1
14 18493 1 1 56 LEU O O -9.471 27.393 -18.998 1.00 . A A . 32 LEU O 1 1
14 18494 1 1 57 PRO C C -8.300 29.953 -17.951 1.00 . A A . 33 PRO C 1 1
14 18495 1 1 57 PRO CA C -9.843 30.011 -17.902 1.00 . A A . 33 PRO CA 1 1
14 18496 1 1 57 PRO CB C -10.355 31.073 -16.883 1.00 . A A . 33 PRO CB 1 1
14 18497 1 1 57 PRO CD C -11.330 28.975 -16.247 1.00 . A A . 33 PRO CD 1 1
14 18498 1 1 57 PRO CG C -11.599 30.464 -16.305 1.00 . A A . 33 PRO CG 1 1
14 18499 1 1 57 PRO HA H -10.215 30.258 -18.896 1.00 . A A . 33 PRO HA 1 1
14 18500 1 1 57 PRO HB2 H -9.609 31.249 -16.113 1.00 . A A . 33 PRO HB2 1 1
14 18501 1 1 57 PRO HB3 H -10.570 32.005 -17.393 1.00 . A A . 33 PRO HB3 1 1
14 18502 1 1 57 PRO HD2 H -10.817 28.710 -15.327 1.00 . A A . 33 PRO HD2 1 1
14 18503 1 1 57 PRO HD3 H -12.255 28.419 -16.333 1.00 . A A . 33 PRO HD3 1 1
14 18504 1 1 57 PRO HG2 H -11.784 30.861 -15.311 1.00 . A A . 33 PRO HG2 1 1
14 18505 1 1 57 PRO HG3 H -12.450 30.671 -16.949 1.00 . A A . 33 PRO HG3 1 1
14 18506 1 1 57 PRO N N -10.452 28.739 -17.426 1.00 . A A . 33 PRO N 1 1
14 18507 1 1 57 PRO O O -7.627 29.992 -16.915 1.00 . A A . 33 PRO O 1 1
14 18508 1 1 58 GLN C C -5.606 31.072 -19.316 1.00 . A A . 34 GLN C 1 1
14 18509 1 1 58 GLN CA C -6.305 29.702 -19.412 1.00 . A A . 34 GLN CA 1 1
14 18510 1 1 58 GLN CB C -6.045 29.048 -20.803 1.00 . A A . 34 GLN CB 1 1
14 18511 1 1 58 GLN CD C -6.101 26.607 -19.971 1.00 . A A . 34 GLN CD 1 1
14 18512 1 1 58 GLN CG C -6.644 27.631 -20.975 1.00 . A A . 34 GLN CG 1 1
14 18513 1 1 58 GLN H H -8.355 29.785 -19.948 1.00 . A A . 34 GLN H 1 1
14 18514 1 1 58 GLN HA H -5.887 29.055 -18.643 1.00 . A A . 34 GLN HA 1 1
14 18515 1 1 58 GLN HB2 H -6.474 29.685 -21.570 1.00 . A A . 34 GLN HB2 1 1
14 18516 1 1 58 GLN HB3 H -4.972 28.984 -20.972 1.00 . A A . 34 GLN HB3 1 1
14 18517 1 1 58 GLN HE21 H -7.516 27.070 -18.656 1.00 . A A . 34 GLN HE21 1 1
14 18518 1 1 58 GLN HE22 H -6.424 25.828 -18.167 1.00 . A A . 34 GLN HE22 1 1
14 18519 1 1 58 GLN HG2 H -7.723 27.688 -20.858 1.00 . A A . 34 GLN HG2 1 1
14 18520 1 1 58 GLN HG3 H -6.422 27.282 -21.980 1.00 . A A . 34 GLN HG3 1 1
14 18521 1 1 58 GLN N N -7.754 29.817 -19.172 1.00 . A A . 34 GLN N 1 1
14 18522 1 1 58 GLN NE2 N -6.742 26.494 -18.811 1.00 . A A . 34 GLN NE2 1 1
14 18523 1 1 58 GLN O O -4.416 31.141 -18.980 1.00 . A A . 34 GLN O 1 1
14 18524 1 1 58 GLN OE1 O -5.102 25.935 -20.223 1.00 . A A . 34 GLN OE1 1 1
14 18525 1 1 59 SER C C -5.209 34.044 -18.339 1.00 . A A . 35 SER C 1 1
14 18526 1 1 59 SER CA C -5.802 33.519 -19.691 1.00 . A A . 35 SER CA 1 1
14 18527 1 1 59 SER CB C -6.855 34.504 -20.270 1.00 . A A . 35 SER CB 1 1
14 18528 1 1 59 SER H H -7.316 32.030 -19.758 1.00 . A A . 35 SER H 1 1
14 18529 1 1 59 SER HA H -4.983 33.462 -20.411 1.00 . A A . 35 SER HA 1 1
14 18530 1 1 59 SER HB2 H -7.709 34.550 -19.607 1.00 . A A . 35 SER HB2 1 1
14 18531 1 1 59 SER HB3 H -6.417 35.489 -20.358 1.00 . A A . 35 SER HB3 1 1
14 18532 1 1 59 SER HG H -6.634 34.304 -22.206 1.00 . A A . 35 SER HG 1 1
14 18533 1 1 59 SER N N -6.357 32.155 -19.604 1.00 . A A . 35 SER N 1 1
14 18534 1 1 59 SER O O -4.043 34.471 -18.341 1.00 . A A . 35 SER O 1 1
14 18535 1 1 59 SER OG O -7.309 34.092 -21.551 1.00 . A A . 35 SER OG 1 1
14 18536 1 1 60 PRO C C -4.141 33.905 -15.386 1.00 . A A . 36 PRO C 1 1
14 18537 1 1 60 PRO CA C -5.432 34.594 -15.881 1.00 . A A . 36 PRO CA 1 1
14 18538 1 1 60 PRO CB C -6.589 34.398 -14.863 1.00 . A A . 36 PRO CB 1 1
14 18539 1 1 60 PRO CD C -7.336 33.501 -16.951 1.00 . A A . 36 PRO CD 1 1
14 18540 1 1 60 PRO CG C -7.807 34.249 -15.718 1.00 . A A . 36 PRO CG 1 1
14 18541 1 1 60 PRO HA H -5.235 35.656 -16.000 1.00 . A A . 36 PRO HA 1 1
14 18542 1 1 60 PRO HB2 H -6.418 33.505 -14.264 1.00 . A A . 36 PRO HB2 1 1
14 18543 1 1 60 PRO HB3 H -6.663 35.258 -14.207 1.00 . A A . 36 PRO HB3 1 1
14 18544 1 1 60 PRO HD2 H -7.317 32.433 -16.769 1.00 . A A . 36 PRO HD2 1 1
14 18545 1 1 60 PRO HD3 H -7.971 33.728 -17.799 1.00 . A A . 36 PRO HD3 1 1
14 18546 1 1 60 PRO HG2 H -8.569 33.681 -15.190 1.00 . A A . 36 PRO HG2 1 1
14 18547 1 1 60 PRO HG3 H -8.191 35.227 -15.983 1.00 . A A . 36 PRO HG3 1 1
14 18548 1 1 60 PRO N N -5.958 34.029 -17.156 1.00 . A A . 36 PRO N 1 1
14 18549 1 1 60 PRO O O -3.222 34.603 -14.943 1.00 . A A . 36 PRO O 1 1
14 18550 1 1 61 GLN C C -3.238 30.882 -13.707 1.00 . A A . 37 GLN C 1 1
14 18551 1 1 61 GLN CA C -3.016 31.603 -15.088 1.00 . A A . 37 GLN CA 1 1
14 18552 1 1 61 GLN CB C -1.569 32.199 -15.220 1.00 . A A . 37 GLN CB 1 1
14 18553 1 1 61 GLN CD C 0.217 33.168 -16.793 1.00 . A A . 37 GLN CD 1 1
14 18554 1 1 61 GLN CG C -1.118 32.428 -16.675 1.00 . A A . 37 GLN CG 1 1
14 18555 1 1 61 GLN H H -4.943 32.117 -15.835 1.00 . A A . 37 GLN H 1 1
14 18556 1 1 61 GLN HA H -3.092 30.820 -15.838 1.00 . A A . 37 GLN HA 1 1
14 18557 1 1 61 GLN HB2 H -1.536 33.148 -14.700 1.00 . A A . 37 GLN HB2 1 1
14 18558 1 1 61 GLN HB3 H -0.855 31.523 -14.748 1.00 . A A . 37 GLN HB3 1 1
14 18559 1 1 61 GLN HE21 H -0.715 34.919 -16.905 1.00 . A A . 37 GLN HE21 1 1
14 18560 1 1 61 GLN HE22 H 1.007 34.978 -16.967 1.00 . A A . 37 GLN HE22 1 1
14 18561 1 1 61 GLN HG2 H -1.022 31.467 -17.163 1.00 . A A . 37 GLN HG2 1 1
14 18562 1 1 61 GLN HG3 H -1.884 33.005 -17.190 1.00 . A A . 37 GLN HG3 1 1
14 18563 1 1 61 GLN N N -4.130 32.537 -15.476 1.00 . A A . 37 GLN N 1 1
14 18564 1 1 61 GLN NE2 N 0.164 34.489 -16.904 1.00 . A A . 37 GLN NE2 1 1
14 18565 1 1 61 GLN O O -3.412 29.658 -13.723 1.00 . A A . 37 GLN O 1 1
14 18566 1 1 61 GLN OE1 O 1.282 32.555 -16.791 1.00 . A A . 37 GLN OE1 1 1
14 18567 1 1 62 PRO C C -4.742 30.123 -10.996 1.00 . A A . 38 PRO C 1 1
14 18568 1 1 62 PRO CA C -3.390 30.847 -11.170 1.00 . A A . 38 PRO CA 1 1
14 18569 1 1 62 PRO CB C -3.228 31.987 -10.124 1.00 . A A . 38 PRO CB 1 1
14 18570 1 1 62 PRO CD C -3.183 33.038 -12.259 1.00 . A A . 38 PRO CD 1 1
14 18571 1 1 62 PRO CG C -3.696 33.208 -10.851 1.00 . A A . 38 PRO CG 1 1
14 18572 1 1 62 PRO HA H -2.587 30.122 -11.043 1.00 . A A . 38 PRO HA 1 1
14 18573 1 1 62 PRO HB2 H -3.826 31.786 -9.238 1.00 . A A . 38 PRO HB2 1 1
14 18574 1 1 62 PRO HB3 H -2.183 32.072 -9.837 1.00 . A A . 38 PRO HB3 1 1
14 18575 1 1 62 PRO HD2 H -3.810 33.577 -12.954 1.00 . A A . 38 PRO HD2 1 1
14 18576 1 1 62 PRO HD3 H -2.152 33.381 -12.348 1.00 . A A . 38 PRO HD3 1 1
14 18577 1 1 62 PRO HG2 H -4.787 33.259 -10.846 1.00 . A A . 38 PRO HG2 1 1
14 18578 1 1 62 PRO HG3 H -3.285 34.105 -10.397 1.00 . A A . 38 PRO HG3 1 1
14 18579 1 1 62 PRO N N -3.266 31.568 -12.488 1.00 . A A . 38 PRO N 1 1
14 18580 1 1 62 PRO O O -4.836 29.124 -10.274 1.00 . A A . 38 PRO O 1 1
14 18581 1 1 63 VAL C C -7.197 28.661 -12.226 1.00 . A A . 39 VAL C 1 1
14 18582 1 1 63 VAL CA C -7.141 30.084 -11.635 1.00 . A A . 39 VAL CA 1 1
14 18583 1 1 63 VAL CB C -8.182 31.007 -12.370 1.00 . A A . 39 VAL CB 1 1
14 18584 1 1 63 VAL CG1 C -8.208 32.428 -11.751 1.00 . A A . 39 VAL CG1 1 1
14 18585 1 1 63 VAL CG2 C -7.911 31.066 -13.894 1.00 . A A . 39 VAL CG2 1 1
14 18586 1 1 63 VAL H H -5.613 31.422 -12.254 1.00 . A A . 39 VAL H 1 1
14 18587 1 1 63 VAL HA H -7.425 30.029 -10.585 1.00 . A A . 39 VAL HA 1 1
14 18588 1 1 63 VAL HB H -9.172 30.572 -12.226 1.00 . A A . 39 VAL HB 1 1
14 18589 1 1 63 VAL HG11 H -8.463 32.368 -10.699 1.00 . A A . 39 VAL HG11 1 1
14 18590 1 1 63 VAL HG12 H -8.947 33.039 -12.257 1.00 . A A . 39 VAL HG12 1 1
14 18591 1 1 63 VAL HG13 H -7.233 32.889 -11.855 1.00 . A A . 39 VAL HG13 1 1
14 18592 1 1 63 VAL HG21 H -7.972 30.069 -14.319 1.00 . A A . 39 VAL HG21 1 1
14 18593 1 1 63 VAL HG22 H -6.923 31.467 -14.076 1.00 . A A . 39 VAL HG22 1 1
14 18594 1 1 63 VAL HG23 H -8.647 31.701 -14.376 1.00 . A A . 39 VAL HG23 1 1
14 18595 1 1 63 VAL N N -5.778 30.640 -11.692 1.00 . A A . 39 VAL N 1 1
14 18596 1 1 63 VAL O O -8.051 27.870 -11.831 1.00 . A A . 39 VAL O 1 1
14 18597 1 1 64 ARG C C -5.884 25.946 -12.756 1.00 . A A . 40 ARG C 1 1
14 18598 1 1 64 ARG CA C -6.152 27.028 -13.808 1.00 . A A . 40 ARG CA 1 1
14 18599 1 1 64 ARG CB C -5.001 27.001 -14.852 1.00 . A A . 40 ARG CB 1 1
14 18600 1 1 64 ARG CD C -3.951 27.972 -16.969 1.00 . A A . 40 ARG CD 1 1
14 18601 1 1 64 ARG CG C -5.170 27.977 -16.030 1.00 . A A . 40 ARG CG 1 1
14 18602 1 1 64 ARG CZ C -2.517 26.194 -17.997 1.00 . A A . 40 ARG CZ 1 1
14 18603 1 1 64 ARG H H -5.622 29.054 -13.424 1.00 . A A . 40 ARG H 1 1
14 18604 1 1 64 ARG HA H -7.096 26.821 -14.309 1.00 . A A . 40 ARG HA 1 1
14 18605 1 1 64 ARG HB2 H -4.071 27.245 -14.346 1.00 . A A . 40 ARG HB2 1 1
14 18606 1 1 64 ARG HB3 H -4.917 25.994 -15.258 1.00 . A A . 40 ARG HB3 1 1
14 18607 1 1 64 ARG HD2 H -4.130 28.676 -17.775 1.00 . A A . 40 ARG HD2 1 1
14 18608 1 1 64 ARG HD3 H -3.076 28.290 -16.411 1.00 . A A . 40 ARG HD3 1 1
14 18609 1 1 64 ARG HE H -4.476 26.043 -17.637 1.00 . A A . 40 ARG HE 1 1
14 18610 1 1 64 ARG HG2 H -6.051 27.696 -16.600 1.00 . A A . 40 ARG HG2 1 1
14 18611 1 1 64 ARG HG3 H -5.307 28.981 -15.638 1.00 . A A . 40 ARG HG3 1 1
14 18612 1 1 64 ARG HH11 H -1.487 27.871 -17.516 1.00 . A A . 40 ARG HH11 1 1
14 18613 1 1 64 ARG HH12 H -0.552 26.613 -18.254 1.00 . A A . 40 ARG HH12 1 1
14 18614 1 1 64 ARG HH21 H -3.238 24.402 -18.596 1.00 . A A . 40 ARG HH21 1 1
14 18615 1 1 64 ARG HH22 H -1.543 24.652 -18.865 1.00 . A A . 40 ARG HH22 1 1
14 18616 1 1 64 ARG N N -6.261 28.357 -13.165 1.00 . A A . 40 ARG N 1 1
14 18617 1 1 64 ARG NE N -3.702 26.638 -17.561 1.00 . A A . 40 ARG NE 1 1
14 18618 1 1 64 ARG NH1 N -1.433 26.952 -17.918 1.00 . A A . 40 ARG NH1 1 1
14 18619 1 1 64 ARG NH2 N -2.425 24.985 -18.532 1.00 . A A . 40 ARG NH2 1 1
14 18620 1 1 64 ARG O O -6.494 24.889 -12.790 1.00 . A A . 40 ARG O 1 1
14 18621 1 1 65 VAL C C -5.662 24.824 -9.902 1.00 . A A . 41 VAL C 1 1
14 18622 1 1 65 VAL CA C -4.498 25.324 -10.785 1.00 . A A . 41 VAL CA 1 1
14 18623 1 1 65 VAL CB C -3.351 26.000 -9.925 1.00 . A A . 41 VAL CB 1 1
14 18624 1 1 65 VAL CG1 C -2.848 25.080 -8.792 1.00 . A A . 41 VAL CG1 1 1
14 18625 1 1 65 VAL CG2 C -2.170 26.431 -10.836 1.00 . A A . 41 VAL CG2 1 1
14 18626 1 1 65 VAL H H -4.627 27.177 -11.805 1.00 . A A . 41 VAL H 1 1
14 18627 1 1 65 VAL HA H -4.070 24.467 -11.303 1.00 . A A . 41 VAL HA 1 1
14 18628 1 1 65 VAL HB H -3.763 26.897 -9.468 1.00 . A A . 41 VAL HB 1 1
14 18629 1 1 65 VAL HG11 H -3.670 24.828 -8.137 1.00 . A A . 41 VAL HG11 1 1
14 18630 1 1 65 VAL HG12 H -2.082 25.584 -8.215 1.00 . A A . 41 VAL HG12 1 1
14 18631 1 1 65 VAL HG13 H -2.438 24.172 -9.212 1.00 . A A . 41 VAL HG13 1 1
14 18632 1 1 65 VAL HG21 H -2.530 27.103 -11.608 1.00 . A A . 41 VAL HG21 1 1
14 18633 1 1 65 VAL HG22 H -1.730 25.556 -11.304 1.00 . A A . 41 VAL HG22 1 1
14 18634 1 1 65 VAL HG23 H -1.412 26.937 -10.249 1.00 . A A . 41 VAL HG23 1 1
14 18635 1 1 65 VAL N N -4.978 26.264 -11.814 1.00 . A A . 41 VAL N 1 1
14 18636 1 1 65 VAL O O -5.902 23.607 -9.781 1.00 . A A . 41 VAL O 1 1
14 18637 1 1 66 LYS C C -8.750 24.891 -9.241 1.00 . A A . 42 LYS C 1 1
14 18638 1 1 66 LYS CA C -7.548 25.475 -8.444 1.00 . A A . 42 LYS CA 1 1
14 18639 1 1 66 LYS CB C -7.915 26.755 -7.627 1.00 . A A . 42 LYS CB 1 1
14 18640 1 1 66 LYS CD C -10.093 26.093 -6.337 1.00 . A A . 42 LYS CD 1 1
14 18641 1 1 66 LYS CE C -10.976 27.166 -7.005 1.00 . A A . 42 LYS CE 1 1
14 18642 1 1 66 LYS CG C -8.600 26.507 -6.250 1.00 . A A . 42 LYS CG 1 1
14 18643 1 1 66 LYS H H -6.235 26.708 -9.578 1.00 . A A . 42 LYS H 1 1
14 18644 1 1 66 LYS HA H -7.201 24.711 -7.749 1.00 . A A . 42 LYS HA 1 1
14 18645 1 1 66 LYS HB2 H -7.004 27.313 -7.441 1.00 . A A . 42 LYS HB2 1 1
14 18646 1 1 66 LYS HB3 H -8.570 27.379 -8.228 1.00 . A A . 42 LYS HB3 1 1
14 18647 1 1 66 LYS HD2 H -10.169 25.176 -6.909 1.00 . A A . 42 LYS HD2 1 1
14 18648 1 1 66 LYS HD3 H -10.464 25.910 -5.333 1.00 . A A . 42 LYS HD3 1 1
14 18649 1 1 66 LYS HE2 H -10.596 27.378 -7.995 1.00 . A A . 42 LYS HE2 1 1
14 18650 1 1 66 LYS HE3 H -11.988 26.788 -7.089 1.00 . A A . 42 LYS HE3 1 1
14 18651 1 1 66 LYS HG2 H -8.060 25.719 -5.744 1.00 . A A . 42 LYS HG2 1 1
14 18652 1 1 66 LYS HG3 H -8.524 27.415 -5.654 1.00 . A A . 42 LYS HG3 1 1
14 18653 1 1 66 LYS HZ1 H -11.413 28.251 -5.286 1.00 . A A . 42 LYS HZ1 1 1
14 18654 1 1 66 LYS HZ2 H -11.581 29.135 -6.717 1.00 . A A . 42 LYS HZ2 1 1
14 18655 1 1 66 LYS HZ3 H -10.043 28.794 -6.114 1.00 . A A . 42 LYS HZ3 1 1
14 18656 1 1 66 LYS N N -6.429 25.775 -9.357 1.00 . A A . 42 LYS N 1 1
14 18657 1 1 66 LYS NZ N -11.005 28.424 -6.226 1.00 . A A . 42 LYS NZ 1 1
14 18658 1 1 66 LYS O O -9.497 24.054 -8.724 1.00 . A A . 42 LYS O 1 1
14 18659 1 1 67 ALA C C -9.787 23.320 -11.717 1.00 . A A . 43 ALA C 1 1
14 18660 1 1 67 ALA CA C -9.966 24.820 -11.417 1.00 . A A . 43 ALA CA 1 1
14 18661 1 1 67 ALA CB C -9.979 25.622 -12.728 1.00 . A A . 43 ALA CB 1 1
14 18662 1 1 67 ALA H H -8.280 26.000 -10.841 1.00 . A A . 43 ALA H 1 1
14 18663 1 1 67 ALA HA H -10.922 24.971 -10.919 1.00 . A A . 43 ALA HA 1 1
14 18664 1 1 67 ALA HB1 H -10.110 26.674 -12.507 1.00 . A A . 43 ALA HB1 1 1
14 18665 1 1 67 ALA HB2 H -10.794 25.288 -13.356 1.00 . A A . 43 ALA HB2 1 1
14 18666 1 1 67 ALA HB3 H -9.041 25.484 -13.254 1.00 . A A . 43 ALA HB3 1 1
14 18667 1 1 67 ALA N N -8.903 25.322 -10.507 1.00 . A A . 43 ALA N 1 1
14 18668 1 1 67 ALA O O -10.748 22.537 -11.645 1.00 . A A . 43 ALA O 1 1
14 18669 1 1 68 VAL C C -8.369 20.702 -11.045 1.00 . A A . 44 VAL C 1 1
14 18670 1 1 68 VAL CA C -8.132 21.548 -12.303 1.00 . A A . 44 VAL CA 1 1
14 18671 1 1 68 VAL CB C -6.623 21.445 -12.764 1.00 . A A . 44 VAL CB 1 1
14 18672 1 1 68 VAL CG1 C -6.126 19.977 -12.818 1.00 . A A . 44 VAL CG1 1 1
14 18673 1 1 68 VAL CG2 C -6.414 22.120 -14.141 1.00 . A A . 44 VAL CG2 1 1
14 18674 1 1 68 VAL H H -7.848 23.633 -12.100 1.00 . A A . 44 VAL H 1 1
14 18675 1 1 68 VAL HA H -8.761 21.170 -13.108 1.00 . A A . 44 VAL HA 1 1
14 18676 1 1 68 VAL HB H -6.012 21.977 -12.035 1.00 . A A . 44 VAL HB 1 1
14 18677 1 1 68 VAL HG11 H -5.087 19.952 -13.128 1.00 . A A . 44 VAL HG11 1 1
14 18678 1 1 68 VAL HG12 H -6.721 19.413 -13.523 1.00 . A A . 44 VAL HG12 1 1
14 18679 1 1 68 VAL HG13 H -6.213 19.523 -11.837 1.00 . A A . 44 VAL HG13 1 1
14 18680 1 1 68 VAL HG21 H -6.754 23.149 -14.099 1.00 . A A . 44 VAL HG21 1 1
14 18681 1 1 68 VAL HG22 H -6.973 21.591 -14.900 1.00 . A A . 44 VAL HG22 1 1
14 18682 1 1 68 VAL HG23 H -5.362 22.108 -14.397 1.00 . A A . 44 VAL HG23 1 1
14 18683 1 1 68 VAL N N -8.531 22.944 -12.046 1.00 . A A . 44 VAL N 1 1
14 18684 1 1 68 VAL O O -8.907 19.607 -11.140 1.00 . A A . 44 VAL O 1 1
14 18685 1 1 69 TYR C C -9.714 20.246 -8.364 1.00 . A A . 45 TYR C 1 1
14 18686 1 1 69 TYR CA C -8.228 20.633 -8.558 1.00 . A A . 45 TYR CA 1 1
14 18687 1 1 69 TYR CB C -7.732 21.594 -7.450 1.00 . A A . 45 TYR CB 1 1
14 18688 1 1 69 TYR CD1 C -7.757 20.318 -5.223 1.00 . A A . 45 TYR CD1 1 1
14 18689 1 1 69 TYR CD2 C -9.315 22.114 -5.522 1.00 . A A . 45 TYR CD2 1 1
14 18690 1 1 69 TYR CE1 C -8.261 20.100 -3.951 1.00 . A A . 45 TYR CE1 1 1
14 18691 1 1 69 TYR CE2 C -9.812 21.896 -4.262 1.00 . A A . 45 TYR CE2 1 1
14 18692 1 1 69 TYR CG C -8.274 21.333 -6.038 1.00 . A A . 45 TYR CG 1 1
14 18693 1 1 69 TYR CZ C -9.288 20.894 -3.482 1.00 . A A . 45 TYR CZ 1 1
14 18694 1 1 69 TYR H H -7.520 22.120 -9.901 1.00 . A A . 45 TYR H 1 1
14 18695 1 1 69 TYR HA H -7.627 19.727 -8.521 1.00 . A A . 45 TYR HA 1 1
14 18696 1 1 69 TYR HB2 H -6.649 21.532 -7.395 1.00 . A A . 45 TYR HB2 1 1
14 18697 1 1 69 TYR HB3 H -7.993 22.613 -7.722 1.00 . A A . 45 TYR HB3 1 1
14 18698 1 1 69 TYR HD1 H -6.950 19.697 -5.593 1.00 . A A . 45 TYR HD1 1 1
14 18699 1 1 69 TYR HD2 H -9.734 22.905 -6.130 1.00 . A A . 45 TYR HD2 1 1
14 18700 1 1 69 TYR HE1 H -7.851 19.312 -3.331 1.00 . A A . 45 TYR HE1 1 1
14 18701 1 1 69 TYR HE2 H -10.619 22.516 -3.885 1.00 . A A . 45 TYR HE2 1 1
14 18702 1 1 69 TYR HH H -10.757 20.815 -2.254 1.00 . A A . 45 TYR HH 1 1
14 18703 1 1 69 TYR N N -7.990 21.256 -9.877 1.00 . A A . 45 TYR N 1 1
14 18704 1 1 69 TYR O O -10.005 19.073 -8.116 1.00 . A A . 45 TYR O 1 1
14 18705 1 1 69 TYR OH O -9.800 20.690 -2.227 1.00 . A A . 45 TYR OH 1 1
14 18706 1 1 70 LEU C C -12.600 19.920 -9.268 1.00 . A A . 46 LEU C 1 1
14 18707 1 1 70 LEU CA C -12.096 21.029 -8.336 1.00 . A A . 46 LEU CA 1 1
14 18708 1 1 70 LEU CB C -12.892 22.334 -8.617 1.00 . A A . 46 LEU CB 1 1
14 18709 1 1 70 LEU CD1 C -13.518 24.737 -8.035 1.00 . A A . 46 LEU CD1 1 1
14 18710 1 1 70 LEU CD2 C -12.904 23.113 -6.164 1.00 . A A . 46 LEU CD2 1 1
14 18711 1 1 70 LEU CG C -12.654 23.523 -7.638 1.00 . A A . 46 LEU CG 1 1
14 18712 1 1 70 LEU H H -10.310 22.131 -8.739 1.00 . A A . 46 LEU H 1 1
14 18713 1 1 70 LEU HA H -12.267 20.729 -7.304 1.00 . A A . 46 LEU HA 1 1
14 18714 1 1 70 LEU HB2 H -12.644 22.668 -9.622 1.00 . A A . 46 LEU HB2 1 1
14 18715 1 1 70 LEU HB3 H -13.957 22.095 -8.599 1.00 . A A . 46 LEU HB3 1 1
14 18716 1 1 70 LEU HD11 H -13.324 25.558 -7.357 1.00 . A A . 46 LEU HD11 1 1
14 18717 1 1 70 LEU HD12 H -14.569 24.476 -7.989 1.00 . A A . 46 LEU HD12 1 1
14 18718 1 1 70 LEU HD13 H -13.269 25.044 -9.043 1.00 . A A . 46 LEU HD13 1 1
14 18719 1 1 70 LEU HD21 H -13.923 22.773 -6.041 1.00 . A A . 46 LEU HD21 1 1
14 18720 1 1 70 LEU HD22 H -12.728 23.962 -5.515 1.00 . A A . 46 LEU HD22 1 1
14 18721 1 1 70 LEU HD23 H -12.224 22.317 -5.889 1.00 . A A . 46 LEU HD23 1 1
14 18722 1 1 70 LEU HG H -11.615 23.833 -7.718 1.00 . A A . 46 LEU HG 1 1
14 18723 1 1 70 LEU N N -10.630 21.237 -8.505 1.00 . A A . 46 LEU N 1 1
14 18724 1 1 70 LEU O O -13.338 19.018 -8.844 1.00 . A A . 46 LEU O 1 1
14 18725 1 1 71 PHE C C -12.032 17.595 -11.146 1.00 . A A . 47 PHE C 1 1
14 18726 1 1 71 PHE CA C -12.475 19.014 -11.572 1.00 . A A . 47 PHE CA 1 1
14 18727 1 1 71 PHE CB C -11.830 19.421 -12.937 1.00 . A A . 47 PHE CB 1 1
14 18728 1 1 71 PHE CD1 C -12.861 17.687 -14.507 1.00 . A A . 47 PHE CD1 1 1
14 18729 1 1 71 PHE CD2 C -10.474 17.745 -14.296 1.00 . A A . 47 PHE CD2 1 1
14 18730 1 1 71 PHE CE1 C -12.752 16.614 -15.379 1.00 . A A . 47 PHE CE1 1 1
14 18731 1 1 71 PHE CE2 C -10.369 16.675 -15.158 1.00 . A A . 47 PHE CE2 1 1
14 18732 1 1 71 PHE CG C -11.720 18.272 -13.949 1.00 . A A . 47 PHE CG 1 1
14 18733 1 1 71 PHE CZ C -11.507 16.110 -15.703 1.00 . A A . 47 PHE CZ 1 1
14 18734 1 1 71 PHE H H -11.574 20.754 -10.775 1.00 . A A . 47 PHE H 1 1
14 18735 1 1 71 PHE HA H -13.557 19.016 -11.694 1.00 . A A . 47 PHE HA 1 1
14 18736 1 1 71 PHE HB2 H -12.426 20.206 -13.392 1.00 . A A . 47 PHE HB2 1 1
14 18737 1 1 71 PHE HB3 H -10.834 19.811 -12.754 1.00 . A A . 47 PHE HB3 1 1
14 18738 1 1 71 PHE HD1 H -13.838 18.078 -14.261 1.00 . A A . 47 PHE HD1 1 1
14 18739 1 1 71 PHE HD2 H -9.575 18.184 -13.877 1.00 . A A . 47 PHE HD2 1 1
14 18740 1 1 71 PHE HE1 H -13.642 16.170 -15.805 1.00 . A A . 47 PHE HE1 1 1
14 18741 1 1 71 PHE HE2 H -9.384 16.284 -15.413 1.00 . A A . 47 PHE HE2 1 1
14 18742 1 1 71 PHE HZ H -11.423 15.268 -16.379 1.00 . A A . 47 PHE HZ 1 1
14 18743 1 1 71 PHE N N -12.153 20.001 -10.535 1.00 . A A . 47 PHE N 1 1
14 18744 1 1 71 PHE O O -12.820 16.663 -11.231 1.00 . A A . 47 PHE O 1 1
14 18745 1 1 72 LEU C C -10.855 15.549 -9.070 1.00 . A A . 48 LEU C 1 1
14 18746 1 1 72 LEU CA C -10.178 16.158 -10.309 1.00 . A A . 48 LEU CA 1 1
14 18747 1 1 72 LEU CB C -8.656 16.291 -10.056 1.00 . A A . 48 LEU CB 1 1
14 18748 1 1 72 LEU CD1 C -6.296 16.784 -10.869 1.00 . A A . 48 LEU CD1 1 1
14 18749 1 1 72 LEU CD2 C -7.964 15.706 -12.462 1.00 . A A . 48 LEU CD2 1 1
14 18750 1 1 72 LEU CG C -7.776 16.682 -11.279 1.00 . A A . 48 LEU CG 1 1
14 18751 1 1 72 LEU H H -10.238 18.260 -10.584 1.00 . A A . 48 LEU H 1 1
14 18752 1 1 72 LEU HA H -10.325 15.481 -11.147 1.00 . A A . 48 LEU HA 1 1
14 18753 1 1 72 LEU HB2 H -8.512 17.040 -9.281 1.00 . A A . 48 LEU HB2 1 1
14 18754 1 1 72 LEU HB3 H -8.288 15.339 -9.671 1.00 . A A . 48 LEU HB3 1 1
14 18755 1 1 72 LEU HD11 H -5.701 17.082 -11.721 1.00 . A A . 48 LEU HD11 1 1
14 18756 1 1 72 LEU HD12 H -5.945 15.825 -10.507 1.00 . A A . 48 LEU HD12 1 1
14 18757 1 1 72 LEU HD13 H -6.189 17.521 -10.086 1.00 . A A . 48 LEU HD13 1 1
14 18758 1 1 72 LEU HD21 H -7.343 16.015 -13.293 1.00 . A A . 48 LEU HD21 1 1
14 18759 1 1 72 LEU HD22 H -8.999 15.711 -12.776 1.00 . A A . 48 LEU HD22 1 1
14 18760 1 1 72 LEU HD23 H -7.687 14.701 -12.163 1.00 . A A . 48 LEU HD23 1 1
14 18761 1 1 72 LEU HG H -8.076 17.666 -11.620 1.00 . A A . 48 LEU HG 1 1
14 18762 1 1 72 LEU N N -10.776 17.459 -10.684 1.00 . A A . 48 LEU N 1 1
14 18763 1 1 72 LEU O O -10.961 14.326 -8.970 1.00 . A A . 48 LEU O 1 1
14 18764 1 1 73 VAL C C -13.387 15.365 -7.328 1.00 . A A . 49 VAL C 1 1
14 18765 1 1 73 VAL CA C -12.011 15.943 -6.924 1.00 . A A . 49 VAL CA 1 1
14 18766 1 1 73 VAL CB C -12.172 17.095 -5.857 1.00 . A A . 49 VAL CB 1 1
14 18767 1 1 73 VAL CG1 C -12.983 16.615 -4.631 1.00 . A A . 49 VAL CG1 1 1
14 18768 1 1 73 VAL CG2 C -10.794 17.634 -5.402 1.00 . A A . 49 VAL CG2 1 1
14 18769 1 1 73 VAL H H -11.149 17.360 -8.262 1.00 . A A . 49 VAL H 1 1
14 18770 1 1 73 VAL HA H -11.413 15.147 -6.477 1.00 . A A . 49 VAL HA 1 1
14 18771 1 1 73 VAL HB H -12.717 17.911 -6.324 1.00 . A A . 49 VAL HB 1 1
14 18772 1 1 73 VAL HG11 H -12.473 15.779 -4.159 1.00 . A A . 49 VAL HG11 1 1
14 18773 1 1 73 VAL HG12 H -13.970 16.297 -4.944 1.00 . A A . 49 VAL HG12 1 1
14 18774 1 1 73 VAL HG13 H -13.082 17.421 -3.914 1.00 . A A . 49 VAL HG13 1 1
14 18775 1 1 73 VAL HG21 H -10.230 16.841 -4.926 1.00 . A A . 49 VAL HG21 1 1
14 18776 1 1 73 VAL HG22 H -10.928 18.446 -4.698 1.00 . A A . 49 VAL HG22 1 1
14 18777 1 1 73 VAL HG23 H -10.240 17.997 -6.258 1.00 . A A . 49 VAL HG23 1 1
14 18778 1 1 73 VAL N N -11.295 16.401 -8.133 1.00 . A A . 49 VAL N 1 1
14 18779 1 1 73 VAL O O -13.787 14.287 -6.859 1.00 . A A . 49 VAL O 1 1
14 18780 1 1 74 ASP C C -15.160 14.396 -9.742 1.00 . A A . 50 ASP C 1 1
14 18781 1 1 74 ASP CA C -15.358 15.623 -8.834 1.00 . A A . 50 ASP CA 1 1
14 18782 1 1 74 ASP CB C -16.032 16.781 -9.628 1.00 . A A . 50 ASP CB 1 1
14 18783 1 1 74 ASP CG C -16.806 17.756 -8.728 1.00 . A A . 50 ASP CG 1 1
14 18784 1 1 74 ASP H H -13.715 16.942 -8.535 1.00 . A A . 50 ASP H 1 1
14 18785 1 1 74 ASP HA H -16.010 15.334 -8.014 1.00 . A A . 50 ASP HA 1 1
14 18786 1 1 74 ASP HB2 H -15.265 17.329 -10.165 1.00 . A A . 50 ASP HB2 1 1
14 18787 1 1 74 ASP HB3 H -16.726 16.372 -10.359 1.00 . A A . 50 ASP HB3 1 1
14 18788 1 1 74 ASP N N -14.078 16.076 -8.244 1.00 . A A . 50 ASP N 1 1
14 18789 1 1 74 ASP O O -16.039 13.536 -9.830 1.00 . A A . 50 ASP O 1 1
14 18790 1 1 74 ASP OD1 O -17.904 17.387 -8.251 1.00 . A A . 50 ASP OD1 1 1
14 18791 1 1 74 ASP OD2 O -16.325 18.878 -8.472 1.00 . A A . 50 ASP OD2 1 1
14 18792 1 1 75 ALA C C -13.096 11.999 -10.552 1.00 . A A . 51 ALA C 1 1
14 18793 1 1 75 ALA CA C -13.631 13.224 -11.319 1.00 . A A . 51 ALA CA 1 1
14 18794 1 1 75 ALA CB C -12.598 13.723 -12.349 1.00 . A A . 51 ALA CB 1 1
14 18795 1 1 75 ALA H H -13.326 15.012 -10.226 1.00 . A A . 51 ALA H 1 1
14 18796 1 1 75 ALA HA H -14.529 12.929 -11.860 1.00 . A A . 51 ALA HA 1 1
14 18797 1 1 75 ALA HB1 H -11.676 13.992 -11.845 1.00 . A A . 51 ALA HB1 1 1
14 18798 1 1 75 ALA HB2 H -12.985 14.593 -12.864 1.00 . A A . 51 ALA HB2 1 1
14 18799 1 1 75 ALA HB3 H -12.394 12.946 -13.076 1.00 . A A . 51 ALA HB3 1 1
14 18800 1 1 75 ALA N N -13.987 14.317 -10.390 1.00 . A A . 51 ALA N 1 1
14 18801 1 1 75 ALA O O -12.744 10.984 -11.171 1.00 . A A . 51 ALA O 1 1
14 18802 1 1 76 LYS C C -11.168 10.592 -8.520 1.00 . A A . 52 LYS C 1 1
14 18803 1 1 76 LYS CA C -12.619 11.047 -8.265 1.00 . A A . 52 LYS CA 1 1
14 18804 1 1 76 LYS CB C -13.646 9.872 -8.311 1.00 . A A . 52 LYS CB 1 1
14 18805 1 1 76 LYS CD C -15.244 11.083 -6.695 1.00 . A A . 52 LYS CD 1 1
14 18806 1 1 76 LYS CE C -16.630 11.711 -6.506 1.00 . A A . 52 LYS CE 1 1
14 18807 1 1 76 LYS CG C -15.100 10.326 -8.039 1.00 . A A . 52 LYS CG 1 1
14 18808 1 1 76 LYS H H -13.249 13.002 -8.813 1.00 . A A . 52 LYS H 1 1
14 18809 1 1 76 LYS HA H -12.646 11.480 -7.269 1.00 . A A . 52 LYS HA 1 1
14 18810 1 1 76 LYS HB2 H -13.609 9.409 -9.293 1.00 . A A . 52 LYS HB2 1 1
14 18811 1 1 76 LYS HB3 H -13.371 9.129 -7.565 1.00 . A A . 52 LYS HB3 1 1
14 18812 1 1 76 LYS HD2 H -15.064 10.389 -5.880 1.00 . A A . 52 LYS HD2 1 1
14 18813 1 1 76 LYS HD3 H -14.500 11.872 -6.654 1.00 . A A . 52 LYS HD3 1 1
14 18814 1 1 76 LYS HE2 H -16.655 12.232 -5.559 1.00 . A A . 52 LYS HE2 1 1
14 18815 1 1 76 LYS HE3 H -16.813 12.419 -7.308 1.00 . A A . 52 LYS HE3 1 1
14 18816 1 1 76 LYS HG2 H -15.413 10.985 -8.845 1.00 . A A . 52 LYS HG2 1 1
14 18817 1 1 76 LYS HG3 H -15.745 9.452 -8.027 1.00 . A A . 52 LYS HG3 1 1
14 18818 1 1 76 LYS HZ1 H -17.580 10.028 -5.722 1.00 . A A . 52 LYS HZ1 1 1
14 18819 1 1 76 LYS HZ2 H -17.689 10.159 -7.403 1.00 . A A . 52 LYS HZ2 1 1
14 18820 1 1 76 LYS HZ3 H -18.635 11.153 -6.419 1.00 . A A . 52 LYS HZ3 1 1
14 18821 1 1 76 LYS N N -13.024 12.129 -9.201 1.00 . A A . 52 LYS N 1 1
14 18822 1 1 76 LYS NZ N -17.707 10.694 -6.513 1.00 . A A . 52 LYS NZ 1 1
14 18823 1 1 76 LYS O O -10.797 9.441 -8.265 1.00 . A A . 52 LYS O 1 1
14 18824 1 1 77 GLN C C -8.176 11.642 -7.911 1.00 . A A . 53 GLN C 1 1
14 18825 1 1 77 GLN CA C -8.930 11.390 -9.230 1.00 . A A . 53 GLN CA 1 1
14 18826 1 1 77 GLN CB C -8.473 12.384 -10.326 1.00 . A A . 53 GLN CB 1 1
14 18827 1 1 77 GLN CD C -8.714 10.785 -12.336 1.00 . A A . 53 GLN CD 1 1
14 18828 1 1 77 GLN CG C -9.090 12.140 -11.720 1.00 . A A . 53 GLN CG 1 1
14 18829 1 1 77 GLN H H -10.773 12.389 -9.262 1.00 . A A . 53 GLN H 1 1
14 18830 1 1 77 GLN HA H -8.735 10.375 -9.565 1.00 . A A . 53 GLN HA 1 1
14 18831 1 1 77 GLN HB2 H -8.734 13.395 -10.017 1.00 . A A . 53 GLN HB2 1 1
14 18832 1 1 77 GLN HB3 H -7.394 12.330 -10.421 1.00 . A A . 53 GLN HB3 1 1
14 18833 1 1 77 GLN HE21 H -10.447 10.702 -13.292 1.00 . A A . 53 GLN HE21 1 1
14 18834 1 1 77 GLN HE22 H -9.385 9.364 -13.545 1.00 . A A . 53 GLN HE22 1 1
14 18835 1 1 77 GLN HG2 H -10.169 12.193 -11.631 1.00 . A A . 53 GLN HG2 1 1
14 18836 1 1 77 GLN HG3 H -8.757 12.925 -12.391 1.00 . A A . 53 GLN HG3 1 1
14 18837 1 1 77 GLN N N -10.368 11.541 -9.018 1.00 . A A . 53 GLN N 1 1
14 18838 1 1 77 GLN NE2 N -9.604 10.229 -13.136 1.00 . A A . 53 GLN NE2 1 1
14 18839 1 1 77 GLN O O -7.255 10.897 -7.556 1.00 . A A . 53 GLN O 1 1
14 18840 1 1 77 GLN OE1 O -7.630 10.245 -12.099 1.00 . A A . 53 GLN OE1 1 1
14 18841 1 1 78 ILE C C -9.118 13.353 -4.852 1.00 . A A . 54 ILE C 1 1
14 18842 1 1 78 ILE CA C -8.009 13.087 -5.881 1.00 . A A . 54 ILE CA 1 1
14 18843 1 1 78 ILE CB C -7.082 14.368 -5.966 1.00 . A A . 54 ILE CB 1 1
14 18844 1 1 78 ILE CD1 C -7.058 16.880 -6.674 1.00 . A A . 54 ILE CD1 1 1
14 18845 1 1 78 ILE CG1 C -7.858 15.591 -6.561 1.00 . A A . 54 ILE CG1 1 1
14 18846 1 1 78 ILE CG2 C -5.801 14.071 -6.763 1.00 . A A . 54 ILE CG2 1 1
14 18847 1 1 78 ILE H H -9.316 13.261 -7.548 1.00 . A A . 54 ILE H 1 1
14 18848 1 1 78 ILE HA H -7.407 12.254 -5.523 1.00 . A A . 54 ILE HA 1 1
14 18849 1 1 78 ILE HB H -6.771 14.619 -4.951 1.00 . A A . 54 ILE HB 1 1
14 18850 1 1 78 ILE HD11 H -6.214 16.727 -7.332 1.00 . A A . 54 ILE HD11 1 1
14 18851 1 1 78 ILE HD12 H -6.704 17.179 -5.697 1.00 . A A . 54 ILE HD12 1 1
14 18852 1 1 78 ILE HD13 H -7.690 17.660 -7.080 1.00 . A A . 54 ILE HD13 1 1
14 18853 1 1 78 ILE HG12 H -8.199 15.339 -7.556 1.00 . A A . 54 ILE HG12 1 1
14 18854 1 1 78 ILE HG13 H -8.726 15.796 -5.942 1.00 . A A . 54 ILE HG13 1 1
14 18855 1 1 78 ILE HG21 H -6.059 13.801 -7.780 1.00 . A A . 54 ILE HG21 1 1
14 18856 1 1 78 ILE HG22 H -5.265 13.249 -6.304 1.00 . A A . 54 ILE HG22 1 1
14 18857 1 1 78 ILE HG23 H -5.160 14.945 -6.777 1.00 . A A . 54 ILE HG23 1 1
14 18858 1 1 78 ILE N N -8.587 12.713 -7.192 1.00 . A A . 54 ILE N 1 1
14 18859 1 1 78 ILE O O -10.296 13.513 -5.202 1.00 . A A . 54 ILE O 1 1
14 18860 1 1 79 ALA C C -9.347 15.310 -2.186 1.00 . A A . 55 ALA C 1 1
14 18861 1 1 79 ALA CA C -9.533 13.794 -2.440 1.00 . A A . 55 ALA CA 1 1
14 18862 1 1 79 ALA CB C -9.136 12.965 -1.198 1.00 . A A . 55 ALA CB 1 1
14 18863 1 1 79 ALA H H -7.771 13.165 -3.400 1.00 . A A . 55 ALA H 1 1
14 18864 1 1 79 ALA HA H -10.576 13.591 -2.676 1.00 . A A . 55 ALA HA 1 1
14 18865 1 1 79 ALA HB1 H -9.757 13.247 -0.354 1.00 . A A . 55 ALA HB1 1 1
14 18866 1 1 79 ALA HB2 H -8.098 13.143 -0.951 1.00 . A A . 55 ALA HB2 1 1
14 18867 1 1 79 ALA HB3 H -9.278 11.913 -1.405 1.00 . A A . 55 ALA HB3 1 1
14 18868 1 1 79 ALA N N -8.700 13.397 -3.581 1.00 . A A . 55 ALA N 1 1
14 18869 1 1 79 ALA O O -8.291 15.859 -2.528 1.00 . A A . 55 ALA O 1 1
14 18870 1 1 80 PRO C C -9.380 17.787 -0.079 1.00 . A A . 56 PRO C 1 1
14 18871 1 1 80 PRO CA C -10.241 17.472 -1.328 1.00 . A A . 56 PRO CA 1 1
14 18872 1 1 80 PRO CB C -11.714 17.910 -1.137 1.00 . A A . 56 PRO CB 1 1
14 18873 1 1 80 PRO CD C -11.714 15.503 -1.234 1.00 . A A . 56 PRO CD 1 1
14 18874 1 1 80 PRO CG C -12.392 16.693 -0.579 1.00 . A A . 56 PRO CG 1 1
14 18875 1 1 80 PRO HA H -9.820 18.001 -2.181 1.00 . A A . 56 PRO HA 1 1
14 18876 1 1 80 PRO HB2 H -11.778 18.757 -0.459 1.00 . A A . 56 PRO HB2 1 1
14 18877 1 1 80 PRO HB3 H -12.138 18.194 -2.098 1.00 . A A . 56 PRO HB3 1 1
14 18878 1 1 80 PRO HD2 H -11.629 14.679 -0.534 1.00 . A A . 56 PRO HD2 1 1
14 18879 1 1 80 PRO HD3 H -12.262 15.183 -2.116 1.00 . A A . 56 PRO HD3 1 1
14 18880 1 1 80 PRO HG2 H -12.262 16.661 0.501 1.00 . A A . 56 PRO HG2 1 1
14 18881 1 1 80 PRO HG3 H -13.452 16.710 -0.819 1.00 . A A . 56 PRO HG3 1 1
14 18882 1 1 80 PRO N N -10.365 16.026 -1.614 1.00 . A A . 56 PRO N 1 1
14 18883 1 1 80 PRO O O -9.048 16.908 0.729 1.00 . A A . 56 PRO O 1 1
14 18884 1 1 81 LEU C C -9.279 20.314 2.122 1.00 . A A . 57 LEU C 1 1
14 18885 1 1 81 LEU CA C -8.274 19.649 1.157 1.00 . A A . 57 LEU CA 1 1
14 18886 1 1 81 LEU CB C -7.288 20.721 0.608 1.00 . A A . 57 LEU CB 1 1
14 18887 1 1 81 LEU CD1 C -5.467 21.276 -1.115 1.00 . A A . 57 LEU CD1 1 1
14 18888 1 1 81 LEU CD2 C -5.005 19.547 0.702 1.00 . A A . 57 LEU CD2 1 1
14 18889 1 1 81 LEU CG C -6.081 20.176 -0.225 1.00 . A A . 57 LEU CG 1 1
14 18890 1 1 81 LEU H H -9.221 19.657 -0.715 1.00 . A A . 57 LEU H 1 1
14 18891 1 1 81 LEU HA H -7.720 18.871 1.675 1.00 . A A . 57 LEU HA 1 1
14 18892 1 1 81 LEU HB2 H -7.858 21.408 -0.014 1.00 . A A . 57 LEU HB2 1 1
14 18893 1 1 81 LEU HB3 H -6.893 21.286 1.450 1.00 . A A . 57 LEU HB3 1 1
14 18894 1 1 81 LEU HD11 H -4.647 20.865 -1.690 1.00 . A A . 57 LEU HD11 1 1
14 18895 1 1 81 LEU HD12 H -5.099 22.091 -0.504 1.00 . A A . 57 LEU HD12 1 1
14 18896 1 1 81 LEU HD13 H -6.219 21.655 -1.798 1.00 . A A . 57 LEU HD13 1 1
14 18897 1 1 81 LEU HD21 H -4.622 20.296 1.387 1.00 . A A . 57 LEU HD21 1 1
14 18898 1 1 81 LEU HD22 H -4.190 19.157 0.107 1.00 . A A . 57 LEU HD22 1 1
14 18899 1 1 81 LEU HD23 H -5.443 18.736 1.270 1.00 . A A . 57 LEU HD23 1 1
14 18900 1 1 81 LEU HG H -6.436 19.393 -0.889 1.00 . A A . 57 LEU HG 1 1
14 18901 1 1 81 LEU N N -8.997 19.063 0.020 1.00 . A A . 57 LEU N 1 1
14 18902 1 1 81 LEU O O -10.383 20.671 1.696 1.00 . A A . 57 LEU O 1 1
14 18903 1 1 82 PRO C C -9.604 22.844 3.959 1.00 . A A . 58 PRO C 1 1
14 18904 1 1 82 PRO CA C -9.716 21.354 4.355 1.00 . A A . 58 PRO CA 1 1
14 18905 1 1 82 PRO CB C -9.078 21.086 5.742 1.00 . A A . 58 PRO CB 1 1
14 18906 1 1 82 PRO CD C -7.767 19.865 4.141 1.00 . A A . 58 PRO CD 1 1
14 18907 1 1 82 PRO CG C -7.676 20.654 5.434 1.00 . A A . 58 PRO CG 1 1
14 18908 1 1 82 PRO HA H -10.766 21.062 4.365 1.00 . A A . 58 PRO HA 1 1
14 18909 1 1 82 PRO HB2 H -9.099 21.982 6.354 1.00 . A A . 58 PRO HB2 1 1
14 18910 1 1 82 PRO HB3 H -9.629 20.297 6.250 1.00 . A A . 58 PRO HB3 1 1
14 18911 1 1 82 PRO HD2 H -6.855 19.968 3.564 1.00 . A A . 58 PRO HD2 1 1
14 18912 1 1 82 PRO HD3 H -7.967 18.817 4.341 1.00 . A A . 58 PRO HD3 1 1
14 18913 1 1 82 PRO HG2 H -7.037 21.526 5.306 1.00 . A A . 58 PRO HG2 1 1
14 18914 1 1 82 PRO HG3 H -7.289 20.030 6.234 1.00 . A A . 58 PRO HG3 1 1
14 18915 1 1 82 PRO N N -8.925 20.495 3.437 1.00 . A A . 58 PRO N 1 1
14 18916 1 1 82 PRO O O -8.707 23.223 3.197 1.00 . A A . 58 PRO O 1 1
14 18917 1 1 83 ASP C C -9.248 25.830 4.684 1.00 . A A . 59 ASP C 1 1
14 18918 1 1 83 ASP CA C -10.552 25.132 4.236 1.00 . A A . 59 ASP CA 1 1
14 18919 1 1 83 ASP CB C -11.766 25.769 4.955 1.00 . A A . 59 ASP CB 1 1
14 18920 1 1 83 ASP CG C -13.105 25.155 4.514 1.00 . A A . 59 ASP CG 1 1
14 18921 1 1 83 ASP H H -11.174 23.297 5.116 1.00 . A A . 59 ASP H 1 1
14 18922 1 1 83 ASP HA H -10.670 25.266 3.162 1.00 . A A . 59 ASP HA 1 1
14 18923 1 1 83 ASP HB2 H -11.657 25.630 6.030 1.00 . A A . 59 ASP HB2 1 1
14 18924 1 1 83 ASP HB3 H -11.787 26.837 4.748 1.00 . A A . 59 ASP HB3 1 1
14 18925 1 1 83 ASP N N -10.504 23.674 4.510 1.00 . A A . 59 ASP N 1 1
14 18926 1 1 83 ASP O O -8.832 26.831 4.088 1.00 . A A . 59 ASP O 1 1
14 18927 1 1 83 ASP OD1 O -13.512 24.107 5.083 1.00 . A A . 59 ASP OD1 1 1
14 18928 1 1 83 ASP OD2 O -13.746 25.686 3.581 1.00 . A A . 59 ASP OD2 1 1
14 18929 1 1 84 SER C C -6.164 25.481 5.331 1.00 . A A . 60 SER C 1 1
14 18930 1 1 84 SER CA C -7.345 25.757 6.293 1.00 . A A . 60 SER CA 1 1
14 18931 1 1 84 SER CB C -7.091 25.084 7.660 1.00 . A A . 60 SER CB 1 1
14 18932 1 1 84 SER H H -9.045 24.498 6.168 1.00 . A A . 60 SER H 1 1
14 18933 1 1 84 SER HA H -7.432 26.828 6.443 1.00 . A A . 60 SER HA 1 1
14 18934 1 1 84 SER HB2 H -6.988 24.017 7.531 1.00 . A A . 60 SER HB2 1 1
14 18935 1 1 84 SER HB3 H -6.180 25.481 8.103 1.00 . A A . 60 SER HB3 1 1
14 18936 1 1 84 SER HG H -8.328 26.283 8.587 1.00 . A A . 60 SER HG 1 1
14 18937 1 1 84 SER N N -8.622 25.270 5.740 1.00 . A A . 60 SER N 1 1
14 18938 1 1 84 SER O O -5.207 26.267 5.258 1.00 . A A . 60 SER O 1 1
14 18939 1 1 84 SER OG O -8.164 25.330 8.548 1.00 . A A . 60 SER OG 1 1
14 18940 1 1 85 LYS C C -5.705 24.129 2.176 1.00 . A A . 61 LYS C 1 1
14 18941 1 1 85 LYS CA C -5.215 23.929 3.616 1.00 . A A . 61 LYS CA 1 1
14 18942 1 1 85 LYS CB C -4.776 22.442 3.890 1.00 . A A . 61 LYS CB 1 1
14 18943 1 1 85 LYS CD C -3.231 23.108 5.862 1.00 . A A . 61 LYS CD 1 1
14 18944 1 1 85 LYS CE C -1.764 23.306 6.259 1.00 . A A . 61 LYS CE 1 1
14 18945 1 1 85 LYS CG C -3.374 22.314 4.534 1.00 . A A . 61 LYS CG 1 1
14 18946 1 1 85 LYS H H -7.039 23.794 4.695 1.00 . A A . 61 LYS H 1 1
14 18947 1 1 85 LYS HA H -4.348 24.575 3.748 1.00 . A A . 61 LYS HA 1 1
14 18948 1 1 85 LYS HB2 H -5.499 21.971 4.546 1.00 . A A . 61 LYS HB2 1 1
14 18949 1 1 85 LYS HB3 H -4.762 21.885 2.954 1.00 . A A . 61 LYS HB3 1 1
14 18950 1 1 85 LYS HD2 H -3.685 24.088 5.745 1.00 . A A . 61 LYS HD2 1 1
14 18951 1 1 85 LYS HD3 H -3.745 22.573 6.656 1.00 . A A . 61 LYS HD3 1 1
14 18952 1 1 85 LYS HE2 H -1.301 22.342 6.418 1.00 . A A . 61 LYS HE2 1 1
14 18953 1 1 85 LYS HE3 H -1.258 23.821 5.451 1.00 . A A . 61 LYS HE3 1 1
14 18954 1 1 85 LYS HG2 H -3.172 21.266 4.732 1.00 . A A . 61 LYS HG2 1 1
14 18955 1 1 85 LYS HG3 H -2.640 22.684 3.822 1.00 . A A . 61 LYS HG3 1 1
14 18956 1 1 85 LYS HZ1 H -2.083 23.628 8.286 1.00 . A A . 61 LYS HZ1 1 1
14 18957 1 1 85 LYS HZ2 H -2.070 25.047 7.369 1.00 . A A . 61 LYS HZ2 1 1
14 18958 1 1 85 LYS HZ3 H -0.619 24.253 7.723 1.00 . A A . 61 LYS HZ3 1 1
14 18959 1 1 85 LYS N N -6.246 24.354 4.593 1.00 . A A . 61 LYS N 1 1
14 18960 1 1 85 LYS NZ N -1.623 24.111 7.495 1.00 . A A . 61 LYS NZ 1 1
14 18961 1 1 85 LYS O O -5.147 23.556 1.241 1.00 . A A . 61 LYS O 1 1
14 18962 1 1 86 LEU C C -6.407 26.613 0.234 1.00 . A A . 62 LEU C 1 1
14 18963 1 1 86 LEU CA C -7.208 25.375 0.669 1.00 . A A . 62 LEU CA 1 1
14 18964 1 1 86 LEU CB C -8.757 25.612 0.685 1.00 . A A . 62 LEU CB 1 1
14 18965 1 1 86 LEU CD1 C -9.135 26.119 -1.825 1.00 . A A . 62 LEU CD1 1 1
14 18966 1 1 86 LEU CD2 C -9.340 23.733 -0.942 1.00 . A A . 62 LEU CD2 1 1
14 18967 1 1 86 LEU CG C -9.529 25.234 -0.623 1.00 . A A . 62 LEU CG 1 1
14 18968 1 1 86 LEU H H -7.133 25.381 2.793 1.00 . A A . 62 LEU H 1 1
14 18969 1 1 86 LEU HA H -6.981 24.562 -0.029 1.00 . A A . 62 LEU HA 1 1
14 18970 1 1 86 LEU HB2 H -9.179 25.033 1.501 1.00 . A A . 62 LEU HB2 1 1
14 18971 1 1 86 LEU HB3 H -8.947 26.660 0.896 1.00 . A A . 62 LEU HB3 1 1
14 18972 1 1 86 LEU HD11 H -8.084 25.991 -2.052 1.00 . A A . 62 LEU HD11 1 1
14 18973 1 1 86 LEU HD12 H -9.325 27.155 -1.585 1.00 . A A . 62 LEU HD12 1 1
14 18974 1 1 86 LEU HD13 H -9.726 25.845 -2.691 1.00 . A A . 62 LEU HD13 1 1
14 18975 1 1 86 LEU HD21 H -8.290 23.520 -1.126 1.00 . A A . 62 LEU HD21 1 1
14 18976 1 1 86 LEU HD22 H -9.918 23.469 -1.818 1.00 . A A . 62 LEU HD22 1 1
14 18977 1 1 86 LEU HD23 H -9.680 23.138 -0.104 1.00 . A A . 62 LEU HD23 1 1
14 18978 1 1 86 LEU HG H -10.584 25.392 -0.454 1.00 . A A . 62 LEU HG 1 1
14 18979 1 1 86 LEU N N -6.714 24.989 2.001 1.00 . A A . 62 LEU N 1 1
14 18980 1 1 86 LEU O O -6.889 27.748 0.253 1.00 . A A . 62 LEU O 1 1
14 18981 1 1 87 ASP C C -3.485 26.947 -1.748 1.00 . A A . 63 ASP C 1 1
14 18982 1 1 87 ASP CA C -4.125 27.352 -0.419 1.00 . A A . 63 ASP CA 1 1
14 18983 1 1 87 ASP CB C -3.063 27.418 0.719 1.00 . A A . 63 ASP CB 1 1
14 18984 1 1 87 ASP CG C -1.737 28.091 0.317 1.00 . A A . 63 ASP CG 1 1
14 18985 1 1 87 ASP H H -4.862 25.405 -0.082 1.00 . A A . 63 ASP H 1 1
14 18986 1 1 87 ASP HA H -4.599 28.323 -0.532 1.00 . A A . 63 ASP HA 1 1
14 18987 1 1 87 ASP HB2 H -3.486 27.968 1.555 1.00 . A A . 63 ASP HB2 1 1
14 18988 1 1 87 ASP HB3 H -2.847 26.407 1.059 1.00 . A A . 63 ASP HB3 1 1
14 18989 1 1 87 ASP N N -5.141 26.349 -0.070 1.00 . A A . 63 ASP N 1 1
14 18990 1 1 87 ASP O O -3.345 25.757 -2.001 1.00 . A A . 63 ASP O 1 1
14 18991 1 1 87 ASP OD1 O -1.652 29.339 0.340 1.00 . A A . 63 ASP OD1 1 1
14 18992 1 1 87 ASP OD2 O -0.779 27.369 -0.043 1.00 . A A . 63 ASP OD2 1 1
14 18993 1 1 88 GLY C C -1.425 26.653 -3.989 1.00 . A A . 64 GLY C 1 1
14 18994 1 1 88 GLY CA C -2.510 27.731 -3.895 1.00 . A A . 64 GLY CA 1 1
14 18995 1 1 88 GLY H H -3.089 28.864 -2.198 1.00 . A A . 64 GLY H 1 1
14 18996 1 1 88 GLY HA2 H -3.334 27.464 -4.552 1.00 . A A . 64 GLY HA2 1 1
14 18997 1 1 88 GLY HA3 H -2.086 28.664 -4.246 1.00 . A A . 64 GLY HA3 1 1
14 18998 1 1 88 GLY N N -3.048 27.949 -2.544 1.00 . A A . 64 GLY N 1 1
14 18999 1 1 88 GLY O O -1.506 25.773 -4.843 1.00 . A A . 64 GLY O 1 1
14 19000 1 1 89 ALA C C 0.197 24.306 -2.619 1.00 . A A . 65 ALA C 1 1
14 19001 1 1 89 ALA CA C 0.673 25.724 -3.023 1.00 . A A . 65 ALA CA 1 1
14 19002 1 1 89 ALA CB C 1.763 26.222 -2.063 1.00 . A A . 65 ALA CB 1 1
14 19003 1 1 89 ALA H H -0.499 27.369 -2.352 1.00 . A A . 65 ALA H 1 1
14 19004 1 1 89 ALA HA H 1.105 25.678 -4.023 1.00 . A A . 65 ALA HA 1 1
14 19005 1 1 89 ALA HB1 H 2.611 25.547 -2.076 1.00 . A A . 65 ALA HB1 1 1
14 19006 1 1 89 ALA HB2 H 1.366 26.280 -1.055 1.00 . A A . 65 ALA HB2 1 1
14 19007 1 1 89 ALA HB3 H 2.092 27.205 -2.372 1.00 . A A . 65 ALA HB3 1 1
14 19008 1 1 89 ALA N N -0.450 26.689 -3.058 1.00 . A A . 65 ALA N 1 1
14 19009 1 1 89 ALA O O 0.727 23.302 -3.109 1.00 . A A . 65 ALA O 1 1
14 19010 1 1 90 ASN C C -2.242 22.309 -2.395 1.00 . A A . 66 ASN C 1 1
14 19011 1 1 90 ASN CA C -1.408 22.958 -1.276 1.00 . A A . 66 ASN CA 1 1
14 19012 1 1 90 ASN CB C -2.277 23.175 -0.015 1.00 . A A . 66 ASN CB 1 1
14 19013 1 1 90 ASN CG C -1.436 23.470 1.227 1.00 . A A . 66 ASN CG 1 1
14 19014 1 1 90 ASN H H -1.161 25.081 -1.364 1.00 . A A . 66 ASN H 1 1
14 19015 1 1 90 ASN HA H -0.594 22.283 -1.029 1.00 . A A . 66 ASN HA 1 1
14 19016 1 1 90 ASN HB2 H -2.964 24.000 -0.182 1.00 . A A . 66 ASN HB2 1 1
14 19017 1 1 90 ASN HB3 H -2.863 22.279 0.179 1.00 . A A . 66 ASN HB3 1 1
14 19018 1 1 90 ASN HD21 H -1.321 25.397 0.764 1.00 . A A . 66 ASN HD21 1 1
14 19019 1 1 90 ASN HD22 H -0.524 24.926 2.220 1.00 . A A . 66 ASN HD22 1 1
14 19020 1 1 90 ASN N N -0.807 24.240 -1.725 1.00 . A A . 66 ASN N 1 1
14 19021 1 1 90 ASN ND2 N -1.054 24.721 1.419 1.00 . A A . 66 ASN ND2 1 1
14 19022 1 1 90 ASN O O -2.291 21.073 -2.513 1.00 . A A . 66 ASN O 1 1
14 19023 1 1 90 ASN OD1 O -1.098 22.564 1.986 1.00 . A A . 66 ASN OD1 1 1
14 19024 1 1 91 ILE C C -2.649 22.101 -5.397 1.00 . A A . 67 ILE C 1 1
14 19025 1 1 91 ILE CA C -3.636 22.746 -4.403 1.00 . A A . 67 ILE CA 1 1
14 19026 1 1 91 ILE CB C -4.360 23.968 -5.098 1.00 . A A . 67 ILE CB 1 1
14 19027 1 1 91 ILE CD1 C -6.579 23.770 -3.766 1.00 . A A . 67 ILE CD1 1 1
14 19028 1 1 91 ILE CG1 C -5.409 24.647 -4.152 1.00 . A A . 67 ILE CG1 1 1
14 19029 1 1 91 ILE CG2 C -5.019 23.539 -6.423 1.00 . A A . 67 ILE CG2 1 1
14 19030 1 1 91 ILE H H -2.895 24.107 -2.972 1.00 . A A . 67 ILE H 1 1
14 19031 1 1 91 ILE HA H -4.384 22.013 -4.113 1.00 . A A . 67 ILE HA 1 1
14 19032 1 1 91 ILE HB H -3.593 24.704 -5.341 1.00 . A A . 67 ILE HB 1 1
14 19033 1 1 91 ILE HD11 H -7.245 24.323 -3.121 1.00 . A A . 67 ILE HD11 1 1
14 19034 1 1 91 ILE HD12 H -6.223 22.891 -3.244 1.00 . A A . 67 ILE HD12 1 1
14 19035 1 1 91 ILE HD13 H -7.113 23.467 -4.658 1.00 . A A . 67 ILE HD13 1 1
14 19036 1 1 91 ILE HG12 H -4.923 24.948 -3.238 1.00 . A A . 67 ILE HG12 1 1
14 19037 1 1 91 ILE HG13 H -5.810 25.531 -4.635 1.00 . A A . 67 ILE HG13 1 1
14 19038 1 1 91 ILE HG21 H -5.750 22.766 -6.233 1.00 . A A . 67 ILE HG21 1 1
14 19039 1 1 91 ILE HG22 H -4.267 23.154 -7.102 1.00 . A A . 67 ILE HG22 1 1
14 19040 1 1 91 ILE HG23 H -5.507 24.388 -6.885 1.00 . A A . 67 ILE HG23 1 1
14 19041 1 1 91 ILE N N -2.905 23.162 -3.198 1.00 . A A . 67 ILE N 1 1
14 19042 1 1 91 ILE O O -2.907 21.024 -5.941 1.00 . A A . 67 ILE O 1 1
14 19043 1 1 92 LYS C C 0.128 20.939 -5.999 1.00 . A A . 68 LYS C 1 1
14 19044 1 1 92 LYS CA C -0.400 22.312 -6.440 1.00 . A A . 68 LYS CA 1 1
14 19045 1 1 92 LYS CB C 0.753 23.342 -6.423 1.00 . A A . 68 LYS CB 1 1
14 19046 1 1 92 LYS CD C 1.610 25.647 -7.110 1.00 . A A . 68 LYS CD 1 1
14 19047 1 1 92 LYS CE C 1.260 27.017 -7.710 1.00 . A A . 68 LYS CE 1 1
14 19048 1 1 92 LYS CG C 0.412 24.685 -7.085 1.00 . A A . 68 LYS CG 1 1
14 19049 1 1 92 LYS H H -1.374 23.617 -5.095 1.00 . A A . 68 LYS H 1 1
14 19050 1 1 92 LYS HA H -0.788 22.233 -7.455 1.00 . A A . 68 LYS HA 1 1
14 19051 1 1 92 LYS HB2 H 1.035 23.532 -5.392 1.00 . A A . 68 LYS HB2 1 1
14 19052 1 1 92 LYS HB3 H 1.611 22.919 -6.938 1.00 . A A . 68 LYS HB3 1 1
14 19053 1 1 92 LYS HD2 H 1.961 25.795 -6.094 1.00 . A A . 68 LYS HD2 1 1
14 19054 1 1 92 LYS HD3 H 2.407 25.198 -7.697 1.00 . A A . 68 LYS HD3 1 1
14 19055 1 1 92 LYS HE2 H 0.820 26.878 -8.689 1.00 . A A . 68 LYS HE2 1 1
14 19056 1 1 92 LYS HE3 H 0.553 27.522 -7.064 1.00 . A A . 68 LYS HE3 1 1
14 19057 1 1 92 LYS HG2 H 0.092 24.499 -8.107 1.00 . A A . 68 LYS HG2 1 1
14 19058 1 1 92 LYS HG3 H -0.402 25.145 -6.539 1.00 . A A . 68 LYS HG3 1 1
14 19059 1 1 92 LYS HZ1 H 2.199 28.815 -8.181 1.00 . A A . 68 LYS HZ1 1 1
14 19060 1 1 92 LYS HZ2 H 3.116 27.445 -8.550 1.00 . A A . 68 LYS HZ2 1 1
14 19061 1 1 92 LYS HZ3 H 2.959 27.950 -6.941 1.00 . A A . 68 LYS HZ3 1 1
14 19062 1 1 92 LYS N N -1.496 22.774 -5.575 1.00 . A A . 68 LYS N 1 1
14 19063 1 1 92 LYS NZ N 2.468 27.867 -7.855 1.00 . A A . 68 LYS NZ 1 1
14 19064 1 1 92 LYS O O 0.484 20.114 -6.836 1.00 . A A . 68 LYS O 1 1
14 19065 1 1 93 HIS C C -0.313 18.298 -4.387 1.00 . A A . 69 HIS C 1 1
14 19066 1 1 93 HIS CA C 0.644 19.470 -4.068 1.00 . A A . 69 HIS CA 1 1
14 19067 1 1 93 HIS CB C 0.824 19.665 -2.539 1.00 . A A . 69 HIS CB 1 1
14 19068 1 1 93 HIS CD2 C 1.205 17.706 -0.866 1.00 . A A . 69 HIS CD2 1 1
14 19069 1 1 93 HIS CE1 C 3.283 17.252 -1.375 1.00 . A A . 69 HIS CE1 1 1
14 19070 1 1 93 HIS CG C 1.574 18.556 -1.848 1.00 . A A . 69 HIS CG 1 1
14 19071 1 1 93 HIS H H -0.154 21.435 -4.079 1.00 . A A . 69 HIS H 1 1
14 19072 1 1 93 HIS HA H 1.620 19.251 -4.509 1.00 . A A . 69 HIS HA 1 1
14 19073 1 1 93 HIS HB2 H 1.370 20.584 -2.361 1.00 . A A . 69 HIS HB2 1 1
14 19074 1 1 93 HIS HB3 H -0.155 19.753 -2.077 1.00 . A A . 69 HIS HB3 1 1
14 19075 1 1 93 HIS HD1 H 3.439 18.685 -2.812 1.00 . A A . 69 HIS HD1 1 1
14 19076 1 1 93 HIS HD2 H 0.237 17.664 -0.385 1.00 . A A . 69 HIS HD2 1 1
14 19077 1 1 93 HIS HE1 H 4.271 16.809 -1.375 1.00 . A A . 69 HIS HE1 1 1
14 19078 1 1 93 HIS HE2 H 2.368 16.342 0.201 1.00 . A A . 69 HIS HE2 1 1
14 19079 1 1 93 HIS N N 0.158 20.721 -4.673 1.00 . A A . 69 HIS N 1 1
14 19080 1 1 93 HIS ND1 N 2.882 18.243 -2.141 1.00 . A A . 69 HIS ND1 1 1
14 19081 1 1 93 HIS NE2 N 2.284 16.908 -0.590 1.00 . A A . 69 HIS NE2 1 1
14 19082 1 1 93 HIS O O 0.138 17.180 -4.664 1.00 . A A . 69 HIS O 1 1
14 19083 1 1 94 ARG C C -2.471 17.229 -6.265 1.00 . A A . 70 ARG C 1 1
14 19084 1 1 94 ARG CA C -2.696 17.642 -4.801 1.00 . A A . 70 ARG CA 1 1
14 19085 1 1 94 ARG CB C -4.118 18.276 -4.653 1.00 . A A . 70 ARG CB 1 1
14 19086 1 1 94 ARG CD C -5.036 16.777 -2.793 1.00 . A A . 70 ARG CD 1 1
14 19087 1 1 94 ARG CG C -4.729 18.219 -3.242 1.00 . A A . 70 ARG CG 1 1
14 19088 1 1 94 ARG CZ C -5.361 16.149 -0.383 1.00 . A A . 70 ARG CZ 1 1
14 19089 1 1 94 ARG H H -1.907 19.474 -4.040 1.00 . A A . 70 ARG H 1 1
14 19090 1 1 94 ARG HA H -2.634 16.757 -4.169 1.00 . A A . 70 ARG HA 1 1
14 19091 1 1 94 ARG HB2 H -4.060 19.319 -4.948 1.00 . A A . 70 ARG HB2 1 1
14 19092 1 1 94 ARG HB3 H -4.807 17.775 -5.332 1.00 . A A . 70 ARG HB3 1 1
14 19093 1 1 94 ARG HD2 H -5.640 16.296 -3.553 1.00 . A A . 70 ARG HD2 1 1
14 19094 1 1 94 ARG HD3 H -4.098 16.235 -2.687 1.00 . A A . 70 ARG HD3 1 1
14 19095 1 1 94 ARG HE H -6.662 17.171 -1.513 1.00 . A A . 70 ARG HE 1 1
14 19096 1 1 94 ARG HG2 H -4.029 18.662 -2.540 1.00 . A A . 70 ARG HG2 1 1
14 19097 1 1 94 ARG HG3 H -5.649 18.795 -3.232 1.00 . A A . 70 ARG HG3 1 1
14 19098 1 1 94 ARG HH11 H -3.560 15.563 -1.109 1.00 . A A . 70 ARG HH11 1 1
14 19099 1 1 94 ARG HH12 H -3.864 15.138 0.545 1.00 . A A . 70 ARG HH12 1 1
14 19100 1 1 94 ARG HH21 H -7.039 16.615 0.650 1.00 . A A . 70 ARG HH21 1 1
14 19101 1 1 94 ARG HH22 H -5.839 15.724 1.533 1.00 . A A . 70 ARG HH22 1 1
14 19102 1 1 94 ARG N N -1.637 18.589 -4.360 1.00 . A A . 70 ARG N 1 1
14 19103 1 1 94 ARG NE N -5.776 16.739 -1.516 1.00 . A A . 70 ARG NE 1 1
14 19104 1 1 94 ARG NH1 N -4.164 15.570 -0.314 1.00 . A A . 70 ARG NH1 1 1
14 19105 1 1 94 ARG NH2 N -6.140 16.168 0.683 1.00 . A A . 70 ARG NH2 1 1
14 19106 1 1 94 ARG O O -2.425 16.037 -6.588 1.00 . A A . 70 ARG O 1 1
14 19107 1 1 95 LEU C C -0.883 17.306 -8.940 1.00 . A A . 71 LEU C 1 1
14 19108 1 1 95 LEU CA C -2.162 18.081 -8.581 1.00 . A A . 71 LEU CA 1 1
14 19109 1 1 95 LEU CB C -2.136 19.462 -9.284 1.00 . A A . 71 LEU CB 1 1
14 19110 1 1 95 LEU CD1 C -3.285 21.637 -9.959 1.00 . A A . 71 LEU CD1 1 1
14 19111 1 1 95 LEU CD2 C -4.701 19.636 -9.260 1.00 . A A . 71 LEU CD2 1 1
14 19112 1 1 95 LEU CG C -3.370 20.389 -9.063 1.00 . A A . 71 LEU CG 1 1
14 19113 1 1 95 LEU H H -2.290 19.161 -6.763 1.00 . A A . 71 LEU H 1 1
14 19114 1 1 95 LEU HA H -3.026 17.525 -8.937 1.00 . A A . 71 LEU HA 1 1
14 19115 1 1 95 LEU HB2 H -1.250 19.993 -8.942 1.00 . A A . 71 LEU HB2 1 1
14 19116 1 1 95 LEU HB3 H -2.031 19.293 -10.347 1.00 . A A . 71 LEU HB3 1 1
14 19117 1 1 95 LEU HD11 H -3.302 21.347 -11.004 1.00 . A A . 71 LEU HD11 1 1
14 19118 1 1 95 LEU HD12 H -2.369 22.171 -9.750 1.00 . A A . 71 LEU HD12 1 1
14 19119 1 1 95 LEU HD13 H -4.126 22.287 -9.754 1.00 . A A . 71 LEU HD13 1 1
14 19120 1 1 95 LEU HD21 H -4.781 18.841 -8.530 1.00 . A A . 71 LEU HD21 1 1
14 19121 1 1 95 LEU HD22 H -4.746 19.211 -10.256 1.00 . A A . 71 LEU HD22 1 1
14 19122 1 1 95 LEU HD23 H -5.530 20.319 -9.128 1.00 . A A . 71 LEU HD23 1 1
14 19123 1 1 95 LEU HG H -3.351 20.741 -8.038 1.00 . A A . 71 LEU HG 1 1
14 19124 1 1 95 LEU N N -2.310 18.251 -7.125 1.00 . A A . 71 LEU N 1 1
14 19125 1 1 95 LEU O O -0.878 16.480 -9.859 1.00 . A A . 71 LEU O 1 1
14 19126 1 1 96 ALA C C 1.570 15.551 -8.082 1.00 . A A . 72 ALA C 1 1
14 19127 1 1 96 ALA CA C 1.522 17.041 -8.422 1.00 . A A . 72 ALA CA 1 1
14 19128 1 1 96 ALA CB C 2.560 17.804 -7.605 1.00 . A A . 72 ALA CB 1 1
14 19129 1 1 96 ALA H H 0.065 18.215 -7.436 1.00 . A A . 72 ALA H 1 1
14 19130 1 1 96 ALA HA H 1.764 17.177 -9.477 1.00 . A A . 72 ALA HA 1 1
14 19131 1 1 96 ALA HB1 H 2.524 18.856 -7.861 1.00 . A A . 72 ALA HB1 1 1
14 19132 1 1 96 ALA HB2 H 3.552 17.422 -7.820 1.00 . A A . 72 ALA HB2 1 1
14 19133 1 1 96 ALA HB3 H 2.356 17.690 -6.547 1.00 . A A . 72 ALA HB3 1 1
14 19134 1 1 96 ALA N N 0.186 17.598 -8.188 1.00 . A A . 72 ALA N 1 1
14 19135 1 1 96 ALA O O 2.050 14.753 -8.880 1.00 . A A . 72 ALA O 1 1
14 19136 1 1 97 LEU C C 0.085 12.959 -7.326 1.00 . A A . 73 LEU C 1 1
14 19137 1 1 97 LEU CA C 1.011 13.787 -6.421 1.00 . A A . 73 LEU CA 1 1
14 19138 1 1 97 LEU CB C 0.539 13.727 -4.950 1.00 . A A . 73 LEU CB 1 1
14 19139 1 1 97 LEU CD1 C 0.894 14.448 -2.522 1.00 . A A . 73 LEU CD1 1 1
14 19140 1 1 97 LEU CD2 C 2.806 13.365 -3.803 1.00 . A A . 73 LEU CD2 1 1
14 19141 1 1 97 LEU CG C 1.556 14.276 -3.899 1.00 . A A . 73 LEU CG 1 1
14 19142 1 1 97 LEU H H 0.738 15.896 -6.283 1.00 . A A . 73 LEU H 1 1
14 19143 1 1 97 LEU HA H 2.018 13.375 -6.482 1.00 . A A . 73 LEU HA 1 1
14 19144 1 1 97 LEU HB2 H -0.385 14.297 -4.873 1.00 . A A . 73 LEU HB2 1 1
14 19145 1 1 97 LEU HB3 H 0.316 12.692 -4.698 1.00 . A A . 73 LEU HB3 1 1
14 19146 1 1 97 LEU HD11 H 0.530 13.493 -2.168 1.00 . A A . 73 LEU HD11 1 1
14 19147 1 1 97 LEU HD12 H 0.068 15.140 -2.607 1.00 . A A . 73 LEU HD12 1 1
14 19148 1 1 97 LEU HD13 H 1.615 14.844 -1.819 1.00 . A A . 73 LEU HD13 1 1
14 19149 1 1 97 LEU HD21 H 3.287 13.304 -4.771 1.00 . A A . 73 LEU HD21 1 1
14 19150 1 1 97 LEU HD22 H 2.518 12.371 -3.484 1.00 . A A . 73 LEU HD22 1 1
14 19151 1 1 97 LEU HD23 H 3.506 13.781 -3.087 1.00 . A A . 73 LEU HD23 1 1
14 19152 1 1 97 LEU HG H 1.890 15.260 -4.217 1.00 . A A . 73 LEU HG 1 1
14 19153 1 1 97 LEU N N 1.077 15.192 -6.881 1.00 . A A . 73 LEU N 1 1
14 19154 1 1 97 LEU O O 0.366 11.776 -7.613 1.00 . A A . 73 LEU O 1 1
14 19155 1 1 98 TRP C C -1.231 12.595 -10.019 1.00 . A A . 74 TRP C 1 1
14 19156 1 1 98 TRP CA C -1.950 13.030 -8.736 1.00 . A A . 74 TRP CA 1 1
14 19157 1 1 98 TRP CB C -3.088 14.021 -9.094 1.00 . A A . 74 TRP CB 1 1
14 19158 1 1 98 TRP CD1 C -4.829 12.450 -10.147 1.00 . A A . 74 TRP CD1 1 1
14 19159 1 1 98 TRP CD2 C -4.050 14.010 -11.548 1.00 . A A . 74 TRP CD2 1 1
14 19160 1 1 98 TRP CE2 C -4.962 13.204 -12.237 1.00 . A A . 74 TRP CE2 1 1
14 19161 1 1 98 TRP CE3 C -3.427 15.062 -12.224 1.00 . A A . 74 TRP CE3 1 1
14 19162 1 1 98 TRP CG C -3.976 13.510 -10.206 1.00 . A A . 74 TRP CG 1 1
14 19163 1 1 98 TRP CH2 C -4.661 14.453 -14.210 1.00 . A A . 74 TRP CH2 1 1
14 19164 1 1 98 TRP CZ2 C -5.283 13.418 -13.569 1.00 . A A . 74 TRP CZ2 1 1
14 19165 1 1 98 TRP CZ3 C -3.744 15.276 -13.549 1.00 . A A . 74 TRP CZ3 1 1
14 19166 1 1 98 TRP H H -1.169 14.528 -7.457 1.00 . A A . 74 TRP H 1 1
14 19167 1 1 98 TRP HA H -2.390 12.153 -8.261 1.00 . A A . 74 TRP HA 1 1
14 19168 1 1 98 TRP HB2 H -3.705 14.189 -8.223 1.00 . A A . 74 TRP HB2 1 1
14 19169 1 1 98 TRP HB3 H -2.658 14.968 -9.406 1.00 . A A . 74 TRP HB3 1 1
14 19170 1 1 98 TRP HD1 H -4.999 11.848 -9.266 1.00 . A A . 74 TRP HD1 1 1
14 19171 1 1 98 TRP HE1 H -6.073 11.557 -11.579 1.00 . A A . 74 TRP HE1 1 1
14 19172 1 1 98 TRP HE3 H -2.714 15.703 -11.723 1.00 . A A . 74 TRP HE3 1 1
14 19173 1 1 98 TRP HH2 H -4.884 14.656 -15.252 1.00 . A A . 74 TRP HH2 1 1
14 19174 1 1 98 TRP HZ2 H -5.991 12.788 -14.096 1.00 . A A . 74 TRP HZ2 1 1
14 19175 1 1 98 TRP HZ3 H -3.276 16.089 -14.093 1.00 . A A . 74 TRP HZ3 1 1
14 19176 1 1 98 TRP N N -1.002 13.616 -7.785 1.00 . A A . 74 TRP N 1 1
14 19177 1 1 98 TRP NE1 N -5.417 12.257 -11.367 1.00 . A A . 74 TRP NE1 1 1
14 19178 1 1 98 TRP O O -1.245 11.420 -10.358 1.00 . A A . 74 TRP O 1 1
14 19179 1 1 99 ILE C C 1.323 12.481 -11.838 1.00 . A A . 75 ILE C 1 1
14 19180 1 1 99 ILE CA C 0.051 13.345 -12.012 1.00 . A A . 75 ILE CA 1 1
14 19181 1 1 99 ILE CB C 0.366 14.717 -12.734 1.00 . A A . 75 ILE CB 1 1
14 19182 1 1 99 ILE CD1 C -0.428 13.871 -15.054 1.00 . A A . 75 ILE CD1 1 1
14 19183 1 1 99 ILE CG1 C 0.693 14.507 -14.247 1.00 . A A . 75 ILE CG1 1 1
14 19184 1 1 99 ILE CG2 C 1.499 15.482 -12.026 1.00 . A A . 75 ILE CG2 1 1
14 19185 1 1 99 ILE H H -0.580 14.463 -10.327 1.00 . A A . 75 ILE H 1 1
14 19186 1 1 99 ILE HA H -0.653 12.796 -12.636 1.00 . A A . 75 ILE HA 1 1
14 19187 1 1 99 ILE HB H -0.527 15.336 -12.663 1.00 . A A . 75 ILE HB 1 1
14 19188 1 1 99 ILE HD11 H -1.321 14.480 -14.985 1.00 . A A . 75 ILE HD11 1 1
14 19189 1 1 99 ILE HD12 H -0.638 12.881 -14.670 1.00 . A A . 75 ILE HD12 1 1
14 19190 1 1 99 ILE HD13 H -0.126 13.795 -16.086 1.00 . A A . 75 ILE HD13 1 1
14 19191 1 1 99 ILE HG12 H 0.910 15.464 -14.710 1.00 . A A . 75 ILE HG12 1 1
14 19192 1 1 99 ILE HG13 H 1.562 13.871 -14.341 1.00 . A A . 75 ILE HG13 1 1
14 19193 1 1 99 ILE HG21 H 1.226 15.668 -10.994 1.00 . A A . 75 ILE HG21 1 1
14 19194 1 1 99 ILE HG22 H 1.673 16.430 -12.521 1.00 . A A . 75 ILE HG22 1 1
14 19195 1 1 99 ILE HG23 H 2.411 14.899 -12.052 1.00 . A A . 75 ILE HG23 1 1
14 19196 1 1 99 ILE N N -0.603 13.565 -10.710 1.00 . A A . 75 ILE N 1 1
14 19197 1 1 99 ILE O O 1.747 11.797 -12.767 1.00 . A A . 75 ILE O 1 1
14 19198 1 1 100 HIS C C 2.613 10.163 -10.194 1.00 . A A . 76 HIS C 1 1
14 19199 1 1 100 HIS CA C 3.040 11.638 -10.248 1.00 . A A . 76 HIS CA 1 1
14 19200 1 1 100 HIS CB C 3.639 12.064 -8.878 1.00 . A A . 76 HIS CB 1 1
14 19201 1 1 100 HIS CD2 C 6.110 11.485 -9.439 1.00 . A A . 76 HIS CD2 1 1
14 19202 1 1 100 HIS CE1 C 6.686 10.639 -7.508 1.00 . A A . 76 HIS CE1 1 1
14 19203 1 1 100 HIS CG C 5.024 11.537 -8.625 1.00 . A A . 76 HIS CG 1 1
14 19204 1 1 100 HIS H H 1.511 13.083 -9.932 1.00 . A A . 76 HIS H 1 1
14 19205 1 1 100 HIS HA H 3.796 11.759 -11.024 1.00 . A A . 76 HIS HA 1 1
14 19206 1 1 100 HIS HB2 H 3.688 13.144 -8.819 1.00 . A A . 76 HIS HB2 1 1
14 19207 1 1 100 HIS HB3 H 2.997 11.708 -8.078 1.00 . A A . 76 HIS HB3 1 1
14 19208 1 1 100 HIS HD1 H 4.863 10.898 -6.619 1.00 . A A . 76 HIS HD1 1 1
14 19209 1 1 100 HIS HD2 H 6.167 11.837 -10.460 1.00 . A A . 76 HIS HD2 1 1
14 19210 1 1 100 HIS HE1 H 7.272 10.208 -6.712 1.00 . A A . 76 HIS HE1 1 1
14 19211 1 1 100 HIS HE2 H 8.043 10.784 -9.034 1.00 . A A . 76 HIS HE2 1 1
14 19212 1 1 100 HIS N N 1.886 12.488 -10.612 1.00 . A A . 76 HIS N 1 1
14 19213 1 1 100 HIS ND1 N 5.422 10.995 -7.422 1.00 . A A . 76 HIS ND1 1 1
14 19214 1 1 100 HIS NE2 N 7.123 10.924 -8.717 1.00 . A A . 76 HIS NE2 1 1
14 19215 1 1 100 HIS O O 3.439 9.270 -10.351 1.00 . A A . 76 HIS O 1 1
14 19216 1 1 101 ALA C C 0.119 8.351 -11.409 1.00 . A A . 77 ALA C 1 1
14 19217 1 1 101 ALA CA C 0.694 8.603 -9.994 1.00 . A A . 77 ALA CA 1 1
14 19218 1 1 101 ALA CB C -0.411 8.478 -8.929 1.00 . A A . 77 ALA CB 1 1
14 19219 1 1 101 ALA H H 0.771 10.692 -9.589 1.00 . A A . 77 ALA H 1 1
14 19220 1 1 101 ALA HA H 1.454 7.849 -9.781 1.00 . A A . 77 ALA HA 1 1
14 19221 1 1 101 ALA HB1 H -0.849 7.488 -8.967 1.00 . A A . 77 ALA HB1 1 1
14 19222 1 1 101 ALA HB2 H -1.180 9.219 -9.108 1.00 . A A . 77 ALA HB2 1 1
14 19223 1 1 101 ALA HB3 H 0.014 8.640 -7.945 1.00 . A A . 77 ALA HB3 1 1
14 19224 1 1 101 ALA N N 1.322 9.934 -9.903 1.00 . A A . 77 ALA N 1 1
14 19225 1 1 101 ALA O O 0.239 7.245 -11.940 1.00 . A A . 77 ALA O 1 1
14 19226 1 1 102 ALA C C -0.462 9.021 -14.497 1.00 . A A . 78 ALA C 1 1
14 19227 1 1 102 ALA CA C -1.299 9.309 -13.240 1.00 . A A . 78 ALA CA 1 1
14 19228 1 1 102 ALA CB C -2.128 10.595 -13.428 1.00 . A A . 78 ALA CB 1 1
14 19229 1 1 102 ALA H H -0.309 10.289 -11.634 1.00 . A A . 78 ALA H 1 1
14 19230 1 1 102 ALA HA H -1.999 8.488 -13.091 1.00 . A A . 78 ALA HA 1 1
14 19231 1 1 102 ALA HB1 H -2.796 10.485 -14.274 1.00 . A A . 78 ALA HB1 1 1
14 19232 1 1 102 ALA HB2 H -1.467 11.435 -13.602 1.00 . A A . 78 ALA HB2 1 1
14 19233 1 1 102 ALA HB3 H -2.714 10.787 -12.536 1.00 . A A . 78 ALA HB3 1 1
14 19234 1 1 102 ALA N N -0.463 9.406 -12.015 1.00 . A A . 78 ALA N 1 1
14 19235 1 1 102 ALA O O -0.946 8.363 -15.431 1.00 . A A . 78 ALA O 1 1
14 19236 1 1 103 LEU C C 2.214 7.733 -15.339 1.00 . A A . 79 LEU C 1 1
14 19237 1 1 103 LEU CA C 1.765 9.190 -15.559 1.00 . A A . 79 LEU CA 1 1
14 19238 1 1 103 LEU CB C 2.989 10.149 -15.510 1.00 . A A . 79 LEU CB 1 1
14 19239 1 1 103 LEU CD1 C 3.939 12.535 -15.642 1.00 . A A . 79 LEU CD1 1 1
14 19240 1 1 103 LEU CD2 C 2.114 11.801 -17.277 1.00 . A A . 79 LEU CD2 1 1
14 19241 1 1 103 LEU CG C 2.690 11.646 -15.846 1.00 . A A . 79 LEU CG 1 1
14 19242 1 1 103 LEU H H 1.038 10.168 -13.822 1.00 . A A . 79 LEU H 1 1
14 19243 1 1 103 LEU HA H 1.285 9.279 -16.529 1.00 . A A . 79 LEU HA 1 1
14 19244 1 1 103 LEU HB2 H 3.415 10.097 -14.510 1.00 . A A . 79 LEU HB2 1 1
14 19245 1 1 103 LEU HB3 H 3.736 9.786 -16.212 1.00 . A A . 79 LEU HB3 1 1
14 19246 1 1 103 LEU HD11 H 4.272 12.469 -14.611 1.00 . A A . 79 LEU HD11 1 1
14 19247 1 1 103 LEU HD12 H 3.695 13.565 -15.864 1.00 . A A . 79 LEU HD12 1 1
14 19248 1 1 103 LEU HD13 H 4.739 12.208 -16.297 1.00 . A A . 79 LEU HD13 1 1
14 19249 1 1 103 LEU HD21 H 1.194 11.237 -17.363 1.00 . A A . 79 LEU HD21 1 1
14 19250 1 1 103 LEU HD22 H 2.826 11.434 -18.005 1.00 . A A . 79 LEU HD22 1 1
14 19251 1 1 103 LEU HD23 H 1.906 12.846 -17.478 1.00 . A A . 79 LEU HD23 1 1
14 19252 1 1 103 LEU HG H 1.932 12.007 -15.154 1.00 . A A . 79 LEU HG 1 1
14 19253 1 1 103 LEU N N 0.778 9.540 -14.525 1.00 . A A . 79 LEU N 1 1
14 19254 1 1 103 LEU O O 2.710 7.420 -14.256 1.00 . A A . 79 LEU O 1 1
14 19255 1 1 104 PRO C C 3.920 5.145 -15.956 1.00 . A A . 80 PRO C 1 1
14 19256 1 1 104 PRO CA C 2.407 5.371 -16.218 1.00 . A A . 80 PRO CA 1 1
14 19257 1 1 104 PRO CB C 1.945 4.748 -17.565 1.00 . A A . 80 PRO CB 1 1
14 19258 1 1 104 PRO CD C 1.379 7.070 -17.666 1.00 . A A . 80 PRO CD 1 1
14 19259 1 1 104 PRO CG C 0.900 5.695 -18.079 1.00 . A A . 80 PRO CG 1 1
14 19260 1 1 104 PRO HA H 1.853 4.910 -15.405 1.00 . A A . 80 PRO HA 1 1
14 19261 1 1 104 PRO HB2 H 2.782 4.674 -18.257 1.00 . A A . 80 PRO HB2 1 1
14 19262 1 1 104 PRO HB3 H 1.533 3.759 -17.397 1.00 . A A . 80 PRO HB3 1 1
14 19263 1 1 104 PRO HD2 H 2.097 7.462 -18.378 1.00 . A A . 80 PRO HD2 1 1
14 19264 1 1 104 PRO HD3 H 0.542 7.752 -17.562 1.00 . A A . 80 PRO HD3 1 1
14 19265 1 1 104 PRO HG2 H 0.824 5.624 -19.158 1.00 . A A . 80 PRO HG2 1 1
14 19266 1 1 104 PRO HG3 H -0.062 5.476 -17.623 1.00 . A A . 80 PRO HG3 1 1
14 19267 1 1 104 PRO N N 2.024 6.809 -16.347 1.00 . A A . 80 PRO N 1 1
14 19268 1 1 104 PRO O O 4.332 4.043 -15.582 1.00 . A A . 80 PRO O 1 1
14 19269 1 1 105 ASP C C 6.408 6.506 -14.348 1.00 . A A . 81 ASP C 1 1
14 19270 1 1 105 ASP CA C 6.175 6.191 -15.839 1.00 . A A . 81 ASP CA 1 1
14 19271 1 1 105 ASP CB C 6.944 7.230 -16.695 1.00 . A A . 81 ASP CB 1 1
14 19272 1 1 105 ASP CG C 6.756 7.031 -18.206 1.00 . A A . 81 ASP CG 1 1
14 19273 1 1 105 ASP H H 4.348 7.011 -16.548 1.00 . A A . 81 ASP H 1 1
14 19274 1 1 105 ASP HA H 6.562 5.198 -16.057 1.00 . A A . 81 ASP HA 1 1
14 19275 1 1 105 ASP HB2 H 6.611 8.229 -16.429 1.00 . A A . 81 ASP HB2 1 1
14 19276 1 1 105 ASP HB3 H 8.008 7.157 -16.472 1.00 . A A . 81 ASP HB3 1 1
14 19277 1 1 105 ASP N N 4.731 6.201 -16.160 1.00 . A A . 81 ASP N 1 1
14 19278 1 1 105 ASP O O 7.299 5.918 -13.717 1.00 . A A . 81 ASP O 1 1
14 19279 1 1 105 ASP OD1 O 7.398 6.128 -18.784 1.00 . A A . 81 ASP OD1 1 1
14 19280 1 1 105 ASP OD2 O 5.962 7.776 -18.823 1.00 . A A . 81 ASP OD2 1 1
14 19281 1 1 106 ASN C C 7.018 8.827 -12.303 1.00 . A A . 82 ASN C 1 1
14 19282 1 1 106 ASN CA C 5.715 8.016 -12.451 1.00 . A A . 82 ASN CA 1 1
14 19283 1 1 106 ASN CB C 5.604 6.906 -11.358 1.00 . A A . 82 ASN CB 1 1
14 19284 1 1 106 ASN CG C 4.270 6.152 -11.354 1.00 . A A . 82 ASN CG 1 1
14 19285 1 1 106 ASN H H 4.867 7.789 -14.386 1.00 . A A . 82 ASN H 1 1
14 19286 1 1 106 ASN HA H 4.888 8.708 -12.328 1.00 . A A . 82 ASN HA 1 1
14 19287 1 1 106 ASN HB2 H 6.397 6.186 -11.512 1.00 . A A . 82 ASN HB2 1 1
14 19288 1 1 106 ASN HB3 H 5.736 7.357 -10.378 1.00 . A A . 82 ASN HB3 1 1
14 19289 1 1 106 ASN HD21 H 3.241 7.789 -11.820 1.00 . A A . 82 ASN HD21 1 1
14 19290 1 1 106 ASN HD22 H 2.316 6.352 -11.619 1.00 . A A . 82 ASN HD22 1 1
14 19291 1 1 106 ASN N N 5.590 7.452 -13.822 1.00 . A A . 82 ASN N 1 1
14 19292 1 1 106 ASN ND2 N 3.167 6.832 -11.624 1.00 . A A . 82 ASN ND2 1 1
14 19293 1 1 106 ASN O O 7.571 8.968 -11.204 1.00 . A A . 82 ASN O 1 1
14 19294 1 1 106 ASN OD1 O 4.225 4.964 -11.066 1.00 . A A . 82 ASN OD1 1 1
14 19295 1 1 107 ASP C C 8.618 11.531 -12.796 1.00 . A A . 83 ASP C 1 1
14 19296 1 1 107 ASP CA C 8.702 10.171 -13.550 1.00 . A A . 83 ASP CA 1 1
14 19297 1 1 107 ASP CB C 9.022 10.379 -15.061 1.00 . A A . 83 ASP CB 1 1
14 19298 1 1 107 ASP CG C 7.955 11.194 -15.818 1.00 . A A . 83 ASP CG 1 1
14 19299 1 1 107 ASP H H 6.879 9.336 -14.227 1.00 . A A . 83 ASP H 1 1
14 19300 1 1 107 ASP HA H 9.493 9.574 -13.106 1.00 . A A . 83 ASP HA 1 1
14 19301 1 1 107 ASP HB2 H 9.980 10.882 -15.150 1.00 . A A . 83 ASP HB2 1 1
14 19302 1 1 107 ASP HB3 H 9.108 9.406 -15.537 1.00 . A A . 83 ASP HB3 1 1
14 19303 1 1 107 ASP N N 7.447 9.408 -13.430 1.00 . A A . 83 ASP N 1 1
14 19304 1 1 107 ASP O O 7.510 12.009 -12.518 1.00 . A A . 83 ASP O 1 1
14 19305 1 1 107 ASP OD1 O 6.870 10.640 -16.117 1.00 . A A . 83 ASP OD1 1 1
14 19306 1 1 107 ASP OD2 O 8.199 12.382 -16.127 1.00 . A A . 83 ASP OD2 1 1
14 19307 1 1 108 PRO C C 9.763 14.691 -12.733 1.00 . A A . 84 PRO C 1 1
14 19308 1 1 108 PRO CA C 9.813 13.496 -11.756 1.00 . A A . 84 PRO CA 1 1
14 19309 1 1 108 PRO CB C 11.158 13.443 -11.005 1.00 . A A . 84 PRO CB 1 1
14 19310 1 1 108 PRO CD C 11.186 11.659 -12.640 1.00 . A A . 84 PRO CD 1 1
14 19311 1 1 108 PRO CG C 12.064 12.695 -11.946 1.00 . A A . 84 PRO CG 1 1
14 19312 1 1 108 PRO HA H 8.998 13.592 -11.043 1.00 . A A . 84 PRO HA 1 1
14 19313 1 1 108 PRO HB2 H 11.519 14.447 -10.803 1.00 . A A . 84 PRO HB2 1 1
14 19314 1 1 108 PRO HB3 H 11.032 12.910 -10.067 1.00 . A A . 84 PRO HB3 1 1
14 19315 1 1 108 PRO HD2 H 11.428 11.596 -13.695 1.00 . A A . 84 PRO HD2 1 1
14 19316 1 1 108 PRO HD3 H 11.307 10.682 -12.176 1.00 . A A . 84 PRO HD3 1 1
14 19317 1 1 108 PRO HG2 H 12.489 13.378 -12.678 1.00 . A A . 84 PRO HG2 1 1
14 19318 1 1 108 PRO HG3 H 12.861 12.209 -11.392 1.00 . A A . 84 PRO HG3 1 1
14 19319 1 1 108 PRO N N 9.791 12.172 -12.438 1.00 . A A . 84 PRO N 1 1
14 19320 1 1 108 PRO O O 9.949 15.843 -12.310 1.00 . A A . 84 PRO O 1 1
14 19321 1 1 109 LEU C C 10.740 16.180 -15.244 1.00 . A A . 85 LEU C 1 1
14 19322 1 1 109 LEU CA C 9.433 15.390 -15.119 1.00 . A A . 85 LEU CA 1 1
14 19323 1 1 109 LEU CB C 8.211 16.339 -14.930 1.00 . A A . 85 LEU CB 1 1
14 19324 1 1 109 LEU CD1 C 6.430 14.679 -14.087 1.00 . A A . 85 LEU CD1 1 1
14 19325 1 1 109 LEU CD2 C 5.754 16.778 -15.347 1.00 . A A . 85 LEU CD2 1 1
14 19326 1 1 109 LEU CG C 6.818 15.695 -15.175 1.00 . A A . 85 LEU CG 1 1
14 19327 1 1 109 LEU H H 9.358 13.452 -14.273 1.00 . A A . 85 LEU H 1 1
14 19328 1 1 109 LEU HA H 9.289 14.845 -16.044 1.00 . A A . 85 LEU HA 1 1
14 19329 1 1 109 LEU HB2 H 8.236 16.738 -13.921 1.00 . A A . 85 LEU HB2 1 1
14 19330 1 1 109 LEU HB3 H 8.321 17.170 -15.622 1.00 . A A . 85 LEU HB3 1 1
14 19331 1 1 109 LEU HD11 H 6.527 15.138 -13.114 1.00 . A A . 85 LEU HD11 1 1
14 19332 1 1 109 LEU HD12 H 7.086 13.822 -14.143 1.00 . A A . 85 LEU HD12 1 1
14 19333 1 1 109 LEU HD13 H 5.406 14.350 -14.227 1.00 . A A . 85 LEU HD13 1 1
14 19334 1 1 109 LEU HD21 H 5.694 17.382 -14.448 1.00 . A A . 85 LEU HD21 1 1
14 19335 1 1 109 LEU HD22 H 4.798 16.318 -15.535 1.00 . A A . 85 LEU HD22 1 1
14 19336 1 1 109 LEU HD23 H 6.018 17.410 -16.184 1.00 . A A . 85 LEU HD23 1 1
14 19337 1 1 109 LEU HG H 6.868 15.148 -16.105 1.00 . A A . 85 LEU HG 1 1
14 19338 1 1 109 LEU N N 9.515 14.389 -14.037 1.00 . A A . 85 LEU N 1 1
14 19339 1 1 109 LEU O O 10.725 17.385 -15.491 1.00 . A A . 85 LEU O 1 1
14 19340 1 1 110 LYS C C 13.668 16.441 -16.512 1.00 . A A . 86 LYS C 1 1
14 19341 1 1 110 LYS CA C 13.183 16.127 -15.068 1.00 . A A . 86 LYS CA 1 1
14 19342 1 1 110 LYS CB C 14.198 15.249 -14.279 1.00 . A A . 86 LYS CB 1 1
14 19343 1 1 110 LYS CD C 15.171 17.242 -13.001 1.00 . A A . 86 LYS CD 1 1
14 19344 1 1 110 LYS CE C 16.410 18.075 -12.653 1.00 . A A . 86 LYS CE 1 1
14 19345 1 1 110 LYS CG C 15.484 16.006 -13.885 1.00 . A A . 86 LYS CG 1 1
14 19346 1 1 110 LYS H H 11.811 14.513 -15.017 1.00 . A A . 86 LYS H 1 1
14 19347 1 1 110 LYS HA H 13.067 17.071 -14.526 1.00 . A A . 86 LYS HA 1 1
14 19348 1 1 110 LYS HB2 H 13.720 14.883 -13.373 1.00 . A A . 86 LYS HB2 1 1
14 19349 1 1 110 LYS HB3 H 14.474 14.395 -14.888 1.00 . A A . 86 LYS HB3 1 1
14 19350 1 1 110 LYS HD2 H 14.470 17.882 -13.525 1.00 . A A . 86 LYS HD2 1 1
14 19351 1 1 110 LYS HD3 H 14.711 16.900 -12.079 1.00 . A A . 86 LYS HD3 1 1
14 19352 1 1 110 LYS HE2 H 17.125 17.454 -12.128 1.00 . A A . 86 LYS HE2 1 1
14 19353 1 1 110 LYS HE3 H 16.858 18.448 -13.566 1.00 . A A . 86 LYS HE3 1 1
14 19354 1 1 110 LYS HG2 H 16.134 15.334 -13.337 1.00 . A A . 86 LYS HG2 1 1
14 19355 1 1 110 LYS HG3 H 15.989 16.335 -14.791 1.00 . A A . 86 LYS HG3 1 1
14 19356 1 1 110 LYS HZ1 H 16.908 19.797 -11.587 1.00 . A A . 86 LYS HZ1 1 1
14 19357 1 1 110 LYS HZ2 H 15.666 18.890 -10.885 1.00 . A A . 86 LYS HZ2 1 1
14 19358 1 1 110 LYS HZ3 H 15.352 19.832 -12.256 1.00 . A A . 86 LYS HZ3 1 1
14 19359 1 1 110 LYS N N 11.869 15.484 -15.100 1.00 . A A . 86 LYS N 1 1
14 19360 1 1 110 LYS NZ N 16.061 19.229 -11.786 1.00 . A A . 86 LYS NZ 1 1
14 19361 1 1 110 LYS O O 13.451 17.582 -16.981 1.00 . A A . 86 LYS O 1 1
14 19362 1 1 110 LYS OXT O 14.219 15.541 -17.182 1.00 . A A . 86 LYS OXT 1 1
15 19363 1 1 25 MET C C 3.700 0.501 -5.601 1.00 . A A . 1 MET C 1 1
15 19364 1 1 25 MET CA C 2.824 -0.574 -6.269 1.00 . A A . 1 MET CA 1 1
15 19365 1 1 25 MET CB C 1.420 -0.021 -6.645 1.00 . A A . 1 MET CB 1 1
15 19366 1 1 25 MET CE C -1.145 0.376 -8.559 1.00 . A A . 1 MET CE 1 1
15 19367 1 1 25 MET CG C 1.415 1.133 -7.664 1.00 . A A . 1 MET CG 1 1
15 19368 1 1 25 MET H H 3.635 -2.132 -5.172 1.00 . A A . 1 MET H 1 1
15 19369 1 1 25 MET HA H 3.321 -0.925 -7.171 1.00 . A A . 1 MET HA 1 1
15 19370 1 1 25 MET HB2 H 0.833 -0.831 -7.063 1.00 . A A . 1 MET HB2 1 1
15 19371 1 1 25 MET HB3 H 0.930 0.324 -5.742 1.00 . A A . 1 MET HB3 1 1
15 19372 1 1 25 MET HE1 H -1.144 -0.397 -7.804 1.00 . A A . 1 MET HE1 1 1
15 19373 1 1 25 MET HE2 H -0.676 0.001 -9.458 1.00 . A A . 1 MET HE2 1 1
15 19374 1 1 25 MET HE3 H -2.163 0.662 -8.777 1.00 . A A . 1 MET HE3 1 1
15 19375 1 1 25 MET HG2 H 2.046 1.933 -7.294 1.00 . A A . 1 MET HG2 1 1
15 19376 1 1 25 MET HG3 H 1.815 0.774 -8.606 1.00 . A A . 1 MET HG3 1 1
15 19377 1 1 25 MET N N 2.696 -1.726 -5.358 1.00 . A A . 1 MET N 1 1
15 19378 1 1 25 MET O O 4.830 0.742 -6.047 1.00 . A A . 1 MET O 1 1
15 19379 1 1 25 MET SD S -0.241 1.808 -7.957 1.00 . A A . 1 MET SD 1 1
15 19380 1 1 26 SER C C 3.980 3.497 -4.555 1.00 . A A . 2 SER C 1 1
15 19381 1 1 26 SER CA C 3.813 2.192 -3.730 1.00 . A A . 2 SER CA 1 1
15 19382 1 1 26 SER CB C 5.163 1.715 -3.137 1.00 . A A . 2 SER CB 1 1
15 19383 1 1 26 SER H H 2.270 0.830 -4.224 1.00 . A A . 2 SER H 1 1
15 19384 1 1 26 SER HA H 3.146 2.413 -2.906 1.00 . A A . 2 SER HA 1 1
15 19385 1 1 26 SER HB2 H 5.848 1.471 -3.936 1.00 . A A . 2 SER HB2 1 1
15 19386 1 1 26 SER HB3 H 5.588 2.501 -2.528 1.00 . A A . 2 SER HB3 1 1
15 19387 1 1 26 SER HG H 4.161 0.644 -1.822 1.00 . A A . 2 SER HG 1 1
15 19388 1 1 26 SER N N 3.161 1.114 -4.511 1.00 . A A . 2 SER N 1 1
15 19389 1 1 26 SER O O 3.746 3.530 -5.771 1.00 . A A . 2 SER O 1 1
15 19390 1 1 26 SER OG O 4.985 0.562 -2.327 1.00 . A A . 2 SER OG 1 1
15 19391 1 1 27 LYS C C 5.990 6.428 -4.149 1.00 . A A . 3 LYS C 1 1
15 19392 1 1 27 LYS CA C 4.565 5.924 -4.470 1.00 . A A . 3 LYS CA 1 1
15 19393 1 1 27 LYS CB C 3.481 6.913 -3.946 1.00 . A A . 3 LYS CB 1 1
15 19394 1 1 27 LYS CD C 0.981 7.468 -3.731 1.00 . A A . 3 LYS CD 1 1
15 19395 1 1 27 LYS CE C -0.455 6.927 -3.852 1.00 . A A . 3 LYS CE 1 1
15 19396 1 1 27 LYS CG C 2.033 6.459 -4.228 1.00 . A A . 3 LYS CG 1 1
15 19397 1 1 27 LYS H H 4.495 4.498 -2.894 1.00 . A A . 3 LYS H 1 1
15 19398 1 1 27 LYS HA H 4.466 5.838 -5.550 1.00 . A A . 3 LYS HA 1 1
15 19399 1 1 27 LYS HB2 H 3.602 7.029 -2.872 1.00 . A A . 3 LYS HB2 1 1
15 19400 1 1 27 LYS HB3 H 3.632 7.880 -4.417 1.00 . A A . 3 LYS HB3 1 1
15 19401 1 1 27 LYS HD2 H 1.178 7.701 -2.688 1.00 . A A . 3 LYS HD2 1 1
15 19402 1 1 27 LYS HD3 H 1.062 8.379 -4.318 1.00 . A A . 3 LYS HD3 1 1
15 19403 1 1 27 LYS HE2 H -0.527 5.998 -3.300 1.00 . A A . 3 LYS HE2 1 1
15 19404 1 1 27 LYS HE3 H -1.136 7.647 -3.421 1.00 . A A . 3 LYS HE3 1 1
15 19405 1 1 27 LYS HG2 H 1.912 6.328 -5.299 1.00 . A A . 3 LYS HG2 1 1
15 19406 1 1 27 LYS HG3 H 1.868 5.501 -3.734 1.00 . A A . 3 LYS HG3 1 1
15 19407 1 1 27 LYS HZ1 H -1.792 6.210 -5.282 1.00 . A A . 3 LYS HZ1 1 1
15 19408 1 1 27 LYS HZ2 H -0.171 6.053 -5.734 1.00 . A A . 3 LYS HZ2 1 1
15 19409 1 1 27 LYS HZ3 H -0.924 7.569 -5.788 1.00 . A A . 3 LYS HZ3 1 1
15 19410 1 1 27 LYS N N 4.356 4.588 -3.859 1.00 . A A . 3 LYS N 1 1
15 19411 1 1 27 LYS NZ N -0.861 6.672 -5.262 1.00 . A A . 3 LYS NZ 1 1
15 19412 1 1 27 LYS O O 6.228 7.638 -4.030 1.00 . A A . 3 LYS O 1 1
15 19413 1 1 28 THR C C 9.136 6.588 -4.628 1.00 . A A . 4 THR C 1 1
15 19414 1 1 28 THR CA C 8.332 5.705 -3.629 1.00 . A A . 4 THR CA 1 1
15 19415 1 1 28 THR CB C 9.057 4.330 -3.417 1.00 . A A . 4 THR CB 1 1
15 19416 1 1 28 THR CG2 C 10.428 4.482 -2.720 1.00 . A A . 4 THR CG2 1 1
15 19417 1 1 28 THR H H 6.678 4.552 -4.290 1.00 . A A . 4 THR H 1 1
15 19418 1 1 28 THR HA H 8.294 6.214 -2.674 1.00 . A A . 4 THR HA 1 1
15 19419 1 1 28 THR HB H 9.207 3.857 -4.384 1.00 . A A . 4 THR HB 1 1
15 19420 1 1 28 THR HG1 H 8.025 3.895 -1.784 1.00 . A A . 4 THR HG1 1 1
15 19421 1 1 28 THR HG21 H 10.885 3.510 -2.599 1.00 . A A . 4 THR HG21 1 1
15 19422 1 1 28 THR HG22 H 10.297 4.937 -1.745 1.00 . A A . 4 THR HG22 1 1
15 19423 1 1 28 THR HG23 H 11.078 5.107 -3.321 1.00 . A A . 4 THR HG23 1 1
15 19424 1 1 28 THR N N 6.935 5.469 -4.062 1.00 . A A . 4 THR N 1 1
15 19425 1 1 28 THR O O 10.163 7.177 -4.251 1.00 . A A . 4 THR O 1 1
15 19426 1 1 28 THR OG1 O 8.221 3.467 -2.622 1.00 . A A . 4 THR OG1 1 1
15 19427 1 1 29 ALA C C 9.460 8.964 -6.507 1.00 . A A . 5 ALA C 1 1
15 19428 1 1 29 ALA CA C 9.277 7.492 -6.954 1.00 . A A . 5 ALA CA 1 1
15 19429 1 1 29 ALA CB C 8.433 7.410 -8.240 1.00 . A A . 5 ALA CB 1 1
15 19430 1 1 29 ALA H H 7.823 6.201 -6.098 1.00 . A A . 5 ALA H 1 1
15 19431 1 1 29 ALA HA H 10.255 7.058 -7.164 1.00 . A A . 5 ALA HA 1 1
15 19432 1 1 29 ALA HB1 H 8.911 7.974 -9.035 1.00 . A A . 5 ALA HB1 1 1
15 19433 1 1 29 ALA HB2 H 7.449 7.819 -8.055 1.00 . A A . 5 ALA HB2 1 1
15 19434 1 1 29 ALA HB3 H 8.335 6.378 -8.546 1.00 . A A . 5 ALA HB3 1 1
15 19435 1 1 29 ALA N N 8.645 6.683 -5.886 1.00 . A A . 5 ALA N 1 1
15 19436 1 1 29 ALA O O 8.589 9.520 -5.827 1.00 . A A . 5 ALA O 1 1
15 19437 1 1 30 LYS C C 10.100 12.024 -7.089 1.00 . A A . 6 LYS C 1 1
15 19438 1 1 30 LYS CA C 10.985 10.933 -6.449 1.00 . A A . 6 LYS CA 1 1
15 19439 1 1 30 LYS CB C 12.501 11.235 -6.733 1.00 . A A . 6 LYS CB 1 1
15 19440 1 1 30 LYS CD C 13.080 9.965 -8.949 1.00 . A A . 6 LYS CD 1 1
15 19441 1 1 30 LYS CE C 14.167 9.070 -8.313 1.00 . A A . 6 LYS CE 1 1
15 19442 1 1 30 LYS CG C 12.936 11.335 -8.232 1.00 . A A . 6 LYS CG 1 1
15 19443 1 1 30 LYS H H 11.196 9.085 -7.481 1.00 . A A . 6 LYS H 1 1
15 19444 1 1 30 LYS HA H 10.834 10.966 -5.369 1.00 . A A . 6 LYS HA 1 1
15 19445 1 1 30 LYS HB2 H 12.757 12.177 -6.254 1.00 . A A . 6 LYS HB2 1 1
15 19446 1 1 30 LYS HB3 H 13.091 10.454 -6.264 1.00 . A A . 6 LYS HB3 1 1
15 19447 1 1 30 LYS HD2 H 12.130 9.446 -8.906 1.00 . A A . 6 LYS HD2 1 1
15 19448 1 1 30 LYS HD3 H 13.334 10.141 -9.992 1.00 . A A . 6 LYS HD3 1 1
15 19449 1 1 30 LYS HE2 H 15.124 9.566 -8.385 1.00 . A A . 6 LYS HE2 1 1
15 19450 1 1 30 LYS HE3 H 13.927 8.909 -7.269 1.00 . A A . 6 LYS HE3 1 1
15 19451 1 1 30 LYS HG2 H 12.195 11.921 -8.766 1.00 . A A . 6 LYS HG2 1 1
15 19452 1 1 30 LYS HG3 H 13.891 11.859 -8.285 1.00 . A A . 6 LYS HG3 1 1
15 19453 1 1 30 LYS HZ1 H 13.423 7.188 -8.806 1.00 . A A . 6 LYS HZ1 1 1
15 19454 1 1 30 LYS HZ2 H 15.097 7.232 -8.593 1.00 . A A . 6 LYS HZ2 1 1
15 19455 1 1 30 LYS HZ3 H 14.410 7.867 -9.998 1.00 . A A . 6 LYS HZ3 1 1
15 19456 1 1 30 LYS N N 10.600 9.571 -6.891 1.00 . A A . 6 LYS N 1 1
15 19457 1 1 30 LYS NZ N 14.282 7.748 -8.974 1.00 . A A . 6 LYS NZ 1 1
15 19458 1 1 30 LYS O O 9.620 11.876 -8.217 1.00 . A A . 6 LYS O 1 1
15 19459 1 1 31 LEU C C 9.868 15.502 -6.103 1.00 . A A . 7 LEU C 1 1
15 19460 1 1 31 LEU CA C 9.135 14.295 -6.720 1.00 . A A . 7 LEU CA 1 1
15 19461 1 1 31 LEU CB C 7.647 14.163 -6.232 1.00 . A A . 7 LEU CB 1 1
15 19462 1 1 31 LEU CD1 C 5.144 14.678 -6.532 1.00 . A A . 7 LEU CD1 1 1
15 19463 1 1 31 LEU CD2 C 6.738 16.610 -6.136 1.00 . A A . 7 LEU CD2 1 1
15 19464 1 1 31 LEU CG C 6.585 15.199 -6.768 1.00 . A A . 7 LEU CG 1 1
15 19465 1 1 31 LEU H H 10.273 13.093 -5.415 1.00 . A A . 7 LEU H 1 1
15 19466 1 1 31 LEU HA H 9.159 14.376 -7.806 1.00 . A A . 7 LEU HA 1 1
15 19467 1 1 31 LEU HB2 H 7.312 13.170 -6.517 1.00 . A A . 7 LEU HB2 1 1
15 19468 1 1 31 LEU HB3 H 7.645 14.204 -5.144 1.00 . A A . 7 LEU HB3 1 1
15 19469 1 1 31 LEU HD11 H 4.960 14.562 -5.469 1.00 . A A . 7 LEU HD11 1 1
15 19470 1 1 31 LEU HD12 H 5.014 13.722 -7.022 1.00 . A A . 7 LEU HD12 1 1
15 19471 1 1 31 LEU HD13 H 4.431 15.382 -6.944 1.00 . A A . 7 LEU HD13 1 1
15 19472 1 1 31 LEU HD21 H 7.721 17.002 -6.359 1.00 . A A . 7 LEU HD21 1 1
15 19473 1 1 31 LEU HD22 H 6.611 16.547 -5.063 1.00 . A A . 7 LEU HD22 1 1
15 19474 1 1 31 LEU HD23 H 5.990 17.275 -6.548 1.00 . A A . 7 LEU HD23 1 1
15 19475 1 1 31 LEU HG H 6.712 15.306 -7.842 1.00 . A A . 7 LEU HG 1 1
15 19476 1 1 31 LEU N N 9.892 13.101 -6.319 1.00 . A A . 7 LEU N 1 1
15 19477 1 1 31 LEU O O 9.884 15.664 -4.876 1.00 . A A . 7 LEU O 1 1
15 19478 1 1 32 ASN C C 10.751 18.774 -7.021 1.00 . A A . 8 ASN C 1 1
15 19479 1 1 32 ASN CA C 11.355 17.450 -6.530 1.00 . A A . 8 ASN CA 1 1
15 19480 1 1 32 ASN CB C 12.808 17.270 -7.060 1.00 . A A . 8 ASN CB 1 1
15 19481 1 1 32 ASN CG C 13.483 16.005 -6.523 1.00 . A A . 8 ASN CG 1 1
15 19482 1 1 32 ASN H H 10.376 16.177 -7.917 1.00 . A A . 8 ASN H 1 1
15 19483 1 1 32 ASN HA H 11.383 17.474 -5.440 1.00 . A A . 8 ASN HA 1 1
15 19484 1 1 32 ASN HB2 H 12.796 17.217 -8.144 1.00 . A A . 8 ASN HB2 1 1
15 19485 1 1 32 ASN HB3 H 13.407 18.127 -6.761 1.00 . A A . 8 ASN HB3 1 1
15 19486 1 1 32 ASN HD21 H 12.714 14.907 -7.992 1.00 . A A . 8 ASN HD21 1 1
15 19487 1 1 32 ASN HD22 H 13.710 14.061 -6.860 1.00 . A A . 8 ASN HD22 1 1
15 19488 1 1 32 ASN N N 10.503 16.320 -6.958 1.00 . A A . 8 ASN N 1 1
15 19489 1 1 32 ASN ND2 N 13.277 14.878 -7.191 1.00 . A A . 8 ASN ND2 1 1
15 19490 1 1 32 ASN O O 10.139 19.510 -6.238 1.00 . A A . 8 ASN O 1 1
15 19491 1 1 32 ASN OD1 O 14.156 16.035 -5.497 1.00 . A A . 8 ASN OD1 1 1
15 19492 1 1 33 ASN C C 8.910 20.184 -9.232 1.00 . A A . 9 ASN C 1 1
15 19493 1 1 33 ASN CA C 10.417 20.300 -8.952 1.00 . A A . 9 ASN CA 1 1
15 19494 1 1 33 ASN CB C 11.228 20.624 -10.239 1.00 . A A . 9 ASN CB 1 1
15 19495 1 1 33 ASN CG C 10.940 22.013 -10.832 1.00 . A A . 9 ASN CG 1 1
15 19496 1 1 33 ASN H H 11.351 18.399 -8.902 1.00 . A A . 9 ASN H 1 1
15 19497 1 1 33 ASN HA H 10.569 21.110 -8.238 1.00 . A A . 9 ASN HA 1 1
15 19498 1 1 33 ASN HB2 H 12.280 20.571 -10.015 1.00 . A A . 9 ASN HB2 1 1
15 19499 1 1 33 ASN HB3 H 10.990 19.876 -10.994 1.00 . A A . 9 ASN HB3 1 1
15 19500 1 1 33 ASN HD21 H 11.772 21.483 -12.554 1.00 . A A . 9 ASN HD21 1 1
15 19501 1 1 33 ASN HD22 H 11.155 23.095 -12.479 1.00 . A A . 9 ASN HD22 1 1
15 19502 1 1 33 ASN N N 10.904 19.055 -8.333 1.00 . A A . 9 ASN N 1 1
15 19503 1 1 33 ASN ND2 N 11.329 22.218 -12.080 1.00 . A A . 9 ASN ND2 1 1
15 19504 1 1 33 ASN O O 8.491 19.822 -10.343 1.00 . A A . 9 ASN O 1 1
15 19505 1 1 33 ASN OD1 O 10.437 22.910 -10.162 1.00 . A A . 9 ASN OD1 1 1
15 19506 1 1 34 GLU C C 5.993 21.086 -9.332 1.00 . A A . 10 GLU C 1 1
15 19507 1 1 34 GLU CA C 6.653 20.368 -8.141 1.00 . A A . 10 GLU CA 1 1
15 19508 1 1 34 GLU CB C 6.131 20.966 -6.803 1.00 . A A . 10 GLU CB 1 1
15 19509 1 1 34 GLU CD C 4.120 21.599 -5.333 1.00 . A A . 10 GLU CD 1 1
15 19510 1 1 34 GLU CG C 4.595 21.017 -6.668 1.00 . A A . 10 GLU CG 1 1
15 19511 1 1 34 GLU H H 8.569 20.790 -7.361 1.00 . A A . 10 GLU H 1 1
15 19512 1 1 34 GLU HA H 6.398 19.313 -8.175 1.00 . A A . 10 GLU HA 1 1
15 19513 1 1 34 GLU HB2 H 6.525 20.375 -5.983 1.00 . A A . 10 GLU HB2 1 1
15 19514 1 1 34 GLU HB3 H 6.512 21.979 -6.710 1.00 . A A . 10 GLU HB3 1 1
15 19515 1 1 34 GLU HG2 H 4.197 21.628 -7.471 1.00 . A A . 10 GLU HG2 1 1
15 19516 1 1 34 GLU HG3 H 4.203 20.008 -6.777 1.00 . A A . 10 GLU HG3 1 1
15 19517 1 1 34 GLU N N 8.124 20.478 -8.175 1.00 . A A . 10 GLU N 1 1
15 19518 1 1 34 GLU O O 5.048 20.558 -9.916 1.00 . A A . 10 GLU O 1 1
15 19519 1 1 34 GLU OE1 O 4.117 22.839 -5.172 1.00 . A A . 10 GLU OE1 1 1
15 19520 1 1 34 GLU OE2 O 3.768 20.818 -4.427 1.00 . A A . 10 GLU OE2 1 1
15 19521 1 1 35 GLU C C 5.760 22.408 -12.052 1.00 . A A . 11 GLU C 1 1
15 19522 1 1 35 GLU CA C 6.046 23.162 -10.742 1.00 . A A . 11 GLU CA 1 1
15 19523 1 1 35 GLU CB C 7.055 24.328 -10.986 1.00 . A A . 11 GLU CB 1 1
15 19524 1 1 35 GLU CD C 5.615 26.278 -10.150 1.00 . A A . 11 GLU CD 1 1
15 19525 1 1 35 GLU CG C 6.937 25.499 -9.990 1.00 . A A . 11 GLU CG 1 1
15 19526 1 1 35 GLU H H 7.335 22.563 -9.174 1.00 . A A . 11 GLU H 1 1
15 19527 1 1 35 GLU HA H 5.110 23.589 -10.389 1.00 . A A . 11 GLU HA 1 1
15 19528 1 1 35 GLU HB2 H 8.065 23.934 -10.925 1.00 . A A . 11 GLU HB2 1 1
15 19529 1 1 35 GLU HB3 H 6.909 24.731 -11.987 1.00 . A A . 11 GLU HB3 1 1
15 19530 1 1 35 GLU HG2 H 7.007 25.110 -8.977 1.00 . A A . 11 GLU HG2 1 1
15 19531 1 1 35 GLU HG3 H 7.763 26.178 -10.162 1.00 . A A . 11 GLU HG3 1 1
15 19532 1 1 35 GLU N N 6.545 22.273 -9.672 1.00 . A A . 11 GLU N 1 1
15 19533 1 1 35 GLU O O 4.694 22.578 -12.626 1.00 . A A . 11 GLU O 1 1
15 19534 1 1 35 GLU OE1 O 5.498 27.055 -11.125 1.00 . A A . 11 GLU OE1 1 1
15 19535 1 1 35 GLU OE2 O 4.685 26.105 -9.326 1.00 . A A . 11 GLU OE2 1 1
15 19536 1 1 36 LYS C C 5.388 19.851 -13.747 1.00 . A A . 12 LYS C 1 1
15 19537 1 1 36 LYS CA C 6.575 20.822 -13.774 1.00 . A A . 12 LYS CA 1 1
15 19538 1 1 36 LYS CB C 7.880 20.062 -14.103 1.00 . A A . 12 LYS CB 1 1
15 19539 1 1 36 LYS CD C 10.392 20.246 -14.635 1.00 . A A . 12 LYS CD 1 1
15 19540 1 1 36 LYS CE C 10.321 19.899 -16.136 1.00 . A A . 12 LYS CE 1 1
15 19541 1 1 36 LYS CG C 9.129 20.962 -14.117 1.00 . A A . 12 LYS CG 1 1
15 19542 1 1 36 LYS H H 7.479 21.384 -11.918 1.00 . A A . 12 LYS H 1 1
15 19543 1 1 36 LYS HA H 6.401 21.562 -14.555 1.00 . A A . 12 LYS HA 1 1
15 19544 1 1 36 LYS HB2 H 8.031 19.286 -13.358 1.00 . A A . 12 LYS HB2 1 1
15 19545 1 1 36 LYS HB3 H 7.779 19.596 -15.081 1.00 . A A . 12 LYS HB3 1 1
15 19546 1 1 36 LYS HD2 H 11.249 20.891 -14.468 1.00 . A A . 12 LYS HD2 1 1
15 19547 1 1 36 LYS HD3 H 10.530 19.330 -14.068 1.00 . A A . 12 LYS HD3 1 1
15 19548 1 1 36 LYS HE2 H 9.473 19.252 -16.315 1.00 . A A . 12 LYS HE2 1 1
15 19549 1 1 36 LYS HE3 H 10.205 20.810 -16.712 1.00 . A A . 12 LYS HE3 1 1
15 19550 1 1 36 LYS HG2 H 8.937 21.828 -14.743 1.00 . A A . 12 LYS HG2 1 1
15 19551 1 1 36 LYS HG3 H 9.315 21.304 -13.102 1.00 . A A . 12 LYS HG3 1 1
15 19552 1 1 36 LYS HZ1 H 12.384 19.800 -16.429 1.00 . A A . 12 LYS HZ1 1 1
15 19553 1 1 36 LYS HZ2 H 11.484 18.993 -17.607 1.00 . A A . 12 LYS HZ2 1 1
15 19554 1 1 36 LYS HZ3 H 11.674 18.307 -16.074 1.00 . A A . 12 LYS HZ3 1 1
15 19555 1 1 36 LYS N N 6.697 21.549 -12.486 1.00 . A A . 12 LYS N 1 1
15 19556 1 1 36 LYS NZ N 11.549 19.202 -16.592 1.00 . A A . 12 LYS NZ 1 1
15 19557 1 1 36 LYS O O 4.660 19.710 -14.739 1.00 . A A . 12 LYS O 1 1
15 19558 1 1 37 LEU C C 2.740 19.009 -12.303 1.00 . A A . 13 LEU C 1 1
15 19559 1 1 37 LEU CA C 4.087 18.268 -12.355 1.00 . A A . 13 LEU CA 1 1
15 19560 1 1 37 LEU CB C 4.294 17.440 -11.064 1.00 . A A . 13 LEU CB 1 1
15 19561 1 1 37 LEU CD1 C 6.833 17.138 -10.644 1.00 . A A . 13 LEU CD1 1 1
15 19562 1 1 37 LEU CD2 C 5.237 15.194 -10.249 1.00 . A A . 13 LEU CD2 1 1
15 19563 1 1 37 LEU CG C 5.518 16.459 -11.076 1.00 . A A . 13 LEU CG 1 1
15 19564 1 1 37 LEU H H 5.824 19.386 -11.849 1.00 . A A . 13 LEU H 1 1
15 19565 1 1 37 LEU HA H 4.071 17.580 -13.201 1.00 . A A . 13 LEU HA 1 1
15 19566 1 1 37 LEU HB2 H 4.402 18.128 -10.229 1.00 . A A . 13 LEU HB2 1 1
15 19567 1 1 37 LEU HB3 H 3.390 16.858 -10.900 1.00 . A A . 13 LEU HB3 1 1
15 19568 1 1 37 LEU HD11 H 7.032 17.985 -11.289 1.00 . A A . 13 LEU HD11 1 1
15 19569 1 1 37 LEU HD12 H 7.650 16.434 -10.726 1.00 . A A . 13 LEU HD12 1 1
15 19570 1 1 37 LEU HD13 H 6.753 17.479 -9.618 1.00 . A A . 13 LEU HD13 1 1
15 19571 1 1 37 LEU HD21 H 4.362 14.693 -10.642 1.00 . A A . 13 LEU HD21 1 1
15 19572 1 1 37 LEU HD22 H 5.060 15.460 -9.215 1.00 . A A . 13 LEU HD22 1 1
15 19573 1 1 37 LEU HD23 H 6.083 14.522 -10.307 1.00 . A A . 13 LEU HD23 1 1
15 19574 1 1 37 LEU HG H 5.671 16.132 -12.095 1.00 . A A . 13 LEU HG 1 1
15 19575 1 1 37 LEU N N 5.196 19.210 -12.582 1.00 . A A . 13 LEU N 1 1
15 19576 1 1 37 LEU O O 1.732 18.497 -12.794 1.00 . A A . 13 LEU O 1 1
15 19577 1 1 38 VAL C C 1.130 21.467 -13.077 1.00 . A A . 14 VAL C 1 1
15 19578 1 1 38 VAL CA C 1.557 21.085 -11.653 1.00 . A A . 14 VAL CA 1 1
15 19579 1 1 38 VAL CB C 1.830 22.378 -10.800 1.00 . A A . 14 VAL CB 1 1
15 19580 1 1 38 VAL CG1 C 0.621 23.353 -10.806 1.00 . A A . 14 VAL CG1 1 1
15 19581 1 1 38 VAL CG2 C 2.223 21.992 -9.359 1.00 . A A . 14 VAL CG2 1 1
15 19582 1 1 38 VAL H H 3.570 20.521 -11.291 1.00 . A A . 14 VAL H 1 1
15 19583 1 1 38 VAL HA H 0.753 20.520 -11.178 1.00 . A A . 14 VAL HA 1 1
15 19584 1 1 38 VAL HB H 2.678 22.896 -11.246 1.00 . A A . 14 VAL HB 1 1
15 19585 1 1 38 VAL HG11 H 0.407 23.668 -11.822 1.00 . A A . 14 VAL HG11 1 1
15 19586 1 1 38 VAL HG12 H 0.851 24.227 -10.209 1.00 . A A . 14 VAL HG12 1 1
15 19587 1 1 38 VAL HG13 H -0.252 22.862 -10.395 1.00 . A A . 14 VAL HG13 1 1
15 19588 1 1 38 VAL HG21 H 2.446 22.881 -8.781 1.00 . A A . 14 VAL HG21 1 1
15 19589 1 1 38 VAL HG22 H 3.100 21.358 -9.378 1.00 . A A . 14 VAL HG22 1 1
15 19590 1 1 38 VAL HG23 H 1.410 21.454 -8.886 1.00 . A A . 14 VAL HG23 1 1
15 19591 1 1 38 VAL N N 2.744 20.211 -11.709 1.00 . A A . 14 VAL N 1 1
15 19592 1 1 38 VAL O O -0.033 21.321 -13.429 1.00 . A A . 14 VAL O 1 1
15 19593 1 1 39 LYS C C 1.417 21.146 -16.156 1.00 . A A . 15 LYS C 1 1
15 19594 1 1 39 LYS CA C 1.902 22.319 -15.293 1.00 . A A . 15 LYS CA 1 1
15 19595 1 1 39 LYS CB C 3.201 22.931 -15.883 1.00 . A A . 15 LYS CB 1 1
15 19596 1 1 39 LYS CD C 5.073 24.696 -15.610 1.00 . A A . 15 LYS CD 1 1
15 19597 1 1 39 LYS CE C 5.811 25.543 -14.557 1.00 . A A . 15 LYS CE 1 1
15 19598 1 1 39 LYS CG C 3.726 24.140 -15.085 1.00 . A A . 15 LYS CG 1 1
15 19599 1 1 39 LYS H H 3.025 21.910 -13.537 1.00 . A A . 15 LYS H 1 1
15 19600 1 1 39 LYS HA H 1.132 23.088 -15.281 1.00 . A A . 15 LYS HA 1 1
15 19601 1 1 39 LYS HB2 H 3.974 22.167 -15.897 1.00 . A A . 15 LYS HB2 1 1
15 19602 1 1 39 LYS HB3 H 3.009 23.253 -16.905 1.00 . A A . 15 LYS HB3 1 1
15 19603 1 1 39 LYS HD2 H 5.717 23.868 -15.898 1.00 . A A . 15 LYS HD2 1 1
15 19604 1 1 39 LYS HD3 H 4.880 25.311 -16.484 1.00 . A A . 15 LYS HD3 1 1
15 19605 1 1 39 LYS HE2 H 6.185 24.892 -13.777 1.00 . A A . 15 LYS HE2 1 1
15 19606 1 1 39 LYS HE3 H 6.648 26.041 -15.033 1.00 . A A . 15 LYS HE3 1 1
15 19607 1 1 39 LYS HG2 H 2.984 24.932 -15.129 1.00 . A A . 15 LYS HG2 1 1
15 19608 1 1 39 LYS HG3 H 3.848 23.838 -14.051 1.00 . A A . 15 LYS HG3 1 1
15 19609 1 1 39 LYS HZ1 H 5.475 27.120 -13.225 1.00 . A A . 15 LYS HZ1 1 1
15 19610 1 1 39 LYS HZ2 H 4.131 26.123 -13.452 1.00 . A A . 15 LYS HZ2 1 1
15 19611 1 1 39 LYS HZ3 H 4.576 27.222 -14.652 1.00 . A A . 15 LYS HZ3 1 1
15 19612 1 1 39 LYS N N 2.117 21.891 -13.892 1.00 . A A . 15 LYS N 1 1
15 19613 1 1 39 LYS NZ N 4.937 26.574 -13.930 1.00 . A A . 15 LYS NZ 1 1
15 19614 1 1 39 LYS O O 0.599 21.335 -17.050 1.00 . A A . 15 LYS O 1 1
15 19615 1 1 40 LYS C C 0.072 18.318 -16.138 1.00 . A A . 16 LYS C 1 1
15 19616 1 1 40 LYS CA C 1.507 18.688 -16.531 1.00 . A A . 16 LYS CA 1 1
15 19617 1 1 40 LYS CB C 2.459 17.527 -16.165 1.00 . A A . 16 LYS CB 1 1
15 19618 1 1 40 LYS CD C 2.567 16.283 -18.431 1.00 . A A . 16 LYS CD 1 1
15 19619 1 1 40 LYS CE C 2.335 14.951 -19.171 1.00 . A A . 16 LYS CE 1 1
15 19620 1 1 40 LYS CG C 2.223 16.196 -16.930 1.00 . A A . 16 LYS CG 1 1
15 19621 1 1 40 LYS H H 2.590 19.877 -15.137 1.00 . A A . 16 LYS H 1 1
15 19622 1 1 40 LYS HA H 1.553 18.862 -17.603 1.00 . A A . 16 LYS HA 1 1
15 19623 1 1 40 LYS HB2 H 3.478 17.846 -16.354 1.00 . A A . 16 LYS HB2 1 1
15 19624 1 1 40 LYS HB3 H 2.366 17.323 -15.103 1.00 . A A . 16 LYS HB3 1 1
15 19625 1 1 40 LYS HD2 H 1.949 17.048 -18.892 1.00 . A A . 16 LYS HD2 1 1
15 19626 1 1 40 LYS HD3 H 3.608 16.565 -18.535 1.00 . A A . 16 LYS HD3 1 1
15 19627 1 1 40 LYS HE2 H 2.831 14.152 -18.635 1.00 . A A . 16 LYS HE2 1 1
15 19628 1 1 40 LYS HE3 H 1.270 14.745 -19.214 1.00 . A A . 16 LYS HE3 1 1
15 19629 1 1 40 LYS HG2 H 2.838 15.424 -16.479 1.00 . A A . 16 LYS HG2 1 1
15 19630 1 1 40 LYS HG3 H 1.178 15.916 -16.825 1.00 . A A . 16 LYS HG3 1 1
15 19631 1 1 40 LYS HZ1 H 2.482 15.807 -21.066 1.00 . A A . 16 LYS HZ1 1 1
15 19632 1 1 40 LYS HZ2 H 2.620 14.120 -21.060 1.00 . A A . 16 LYS HZ2 1 1
15 19633 1 1 40 LYS HZ3 H 3.910 15.071 -20.532 1.00 . A A . 16 LYS HZ3 1 1
15 19634 1 1 40 LYS N N 1.919 19.934 -15.850 1.00 . A A . 16 LYS N 1 1
15 19635 1 1 40 LYS NZ N 2.872 14.990 -20.554 1.00 . A A . 16 LYS NZ 1 1
15 19636 1 1 40 LYS O O -0.675 17.778 -16.942 1.00 . A A . 16 LYS O 1 1
15 19637 1 1 41 ALA C C -2.611 19.446 -14.964 1.00 . A A . 17 ALA C 1 1
15 19638 1 1 41 ALA CA C -1.654 18.401 -14.372 1.00 . A A . 17 ALA CA 1 1
15 19639 1 1 41 ALA CB C -1.665 18.447 -12.840 1.00 . A A . 17 ALA CB 1 1
15 19640 1 1 41 ALA H H 0.373 19.008 -14.285 1.00 . A A . 17 ALA H 1 1
15 19641 1 1 41 ALA HA H -1.978 17.408 -14.681 1.00 . A A . 17 ALA HA 1 1
15 19642 1 1 41 ALA HB1 H -2.665 18.247 -12.472 1.00 . A A . 17 ALA HB1 1 1
15 19643 1 1 41 ALA HB2 H -1.348 19.423 -12.499 1.00 . A A . 17 ALA HB2 1 1
15 19644 1 1 41 ALA HB3 H -0.987 17.698 -12.449 1.00 . A A . 17 ALA HB3 1 1
15 19645 1 1 41 ALA N N -0.293 18.616 -14.884 1.00 . A A . 17 ALA N 1 1
15 19646 1 1 41 ALA O O -3.799 19.183 -15.101 1.00 . A A . 17 ALA O 1 1
15 19647 1 1 42 LEU C C -3.103 21.204 -17.473 1.00 . A A . 18 LEU C 1 1
15 19648 1 1 42 LEU CA C -2.827 21.672 -16.039 1.00 . A A . 18 LEU CA 1 1
15 19649 1 1 42 LEU CB C -2.081 23.035 -16.072 1.00 . A A . 18 LEU CB 1 1
15 19650 1 1 42 LEU CD1 C -1.021 25.037 -14.863 1.00 . A A . 18 LEU CD1 1 1
15 19651 1 1 42 LEU CD2 C -2.862 23.689 -13.722 1.00 . A A . 18 LEU CD2 1 1
15 19652 1 1 42 LEU CG C -1.676 23.649 -14.700 1.00 . A A . 18 LEU CG 1 1
15 19653 1 1 42 LEU H H -1.137 20.809 -15.082 1.00 . A A . 18 LEU H 1 1
15 19654 1 1 42 LEU HA H -3.775 21.804 -15.525 1.00 . A A . 18 LEU HA 1 1
15 19655 1 1 42 LEU HB2 H -1.178 22.912 -16.668 1.00 . A A . 18 LEU HB2 1 1
15 19656 1 1 42 LEU HB3 H -2.723 23.749 -16.584 1.00 . A A . 18 LEU HB3 1 1
15 19657 1 1 42 LEU HD11 H -0.711 25.411 -13.895 1.00 . A A . 18 LEU HD11 1 1
15 19658 1 1 42 LEU HD12 H -1.722 25.731 -15.309 1.00 . A A . 18 LEU HD12 1 1
15 19659 1 1 42 LEU HD13 H -0.150 24.950 -15.501 1.00 . A A . 18 LEU HD13 1 1
15 19660 1 1 42 LEU HD21 H -2.542 24.112 -12.780 1.00 . A A . 18 LEU HD21 1 1
15 19661 1 1 42 LEU HD22 H -3.225 22.684 -13.546 1.00 . A A . 18 LEU HD22 1 1
15 19662 1 1 42 LEU HD23 H -3.667 24.290 -14.131 1.00 . A A . 18 LEU HD23 1 1
15 19663 1 1 42 LEU HG H -0.925 23.008 -14.257 1.00 . A A . 18 LEU HG 1 1
15 19664 1 1 42 LEU N N -2.068 20.633 -15.319 1.00 . A A . 18 LEU N 1 1
15 19665 1 1 42 LEU O O -4.193 21.426 -18.003 1.00 . A A . 18 LEU O 1 1
15 19666 1 1 43 GLU C C -3.249 18.860 -19.473 1.00 . A A . 19 GLU C 1 1
15 19667 1 1 43 GLU CA C -2.190 19.974 -19.433 1.00 . A A . 19 GLU CA 1 1
15 19668 1 1 43 GLU CB C -0.803 19.440 -19.917 1.00 . A A . 19 GLU CB 1 1
15 19669 1 1 43 GLU CD C -0.113 21.618 -21.106 1.00 . A A . 19 GLU CD 1 1
15 19670 1 1 43 GLU CG C 0.288 20.517 -20.107 1.00 . A A . 19 GLU CG 1 1
15 19671 1 1 43 GLU H H -1.243 20.450 -17.598 1.00 . A A . 19 GLU H 1 1
15 19672 1 1 43 GLU HA H -2.506 20.773 -20.096 1.00 . A A . 19 GLU HA 1 1
15 19673 1 1 43 GLU HB2 H -0.437 18.720 -19.191 1.00 . A A . 19 GLU HB2 1 1
15 19674 1 1 43 GLU HB3 H -0.939 18.927 -20.866 1.00 . A A . 19 GLU HB3 1 1
15 19675 1 1 43 GLU HG2 H 0.502 20.970 -19.144 1.00 . A A . 19 GLU HG2 1 1
15 19676 1 1 43 GLU HG3 H 1.193 20.031 -20.466 1.00 . A A . 19 GLU HG3 1 1
15 19677 1 1 43 GLU N N -2.089 20.547 -18.081 1.00 . A A . 19 GLU N 1 1
15 19678 1 1 43 GLU O O -4.266 19.002 -20.145 1.00 . A A . 19 GLU O 1 1
15 19679 1 1 43 GLU OE1 O -0.097 21.354 -22.327 1.00 . A A . 19 GLU OE1 1 1
15 19680 1 1 43 GLU OE2 O -0.468 22.742 -20.680 1.00 . A A . 19 GLU OE2 1 1
15 19681 1 1 44 ILE C C -5.250 16.901 -18.083 1.00 . A A . 20 ILE C 1 1
15 19682 1 1 44 ILE CA C -3.868 16.590 -18.672 1.00 . A A . 20 ILE CA 1 1
15 19683 1 1 44 ILE CB C -3.184 15.404 -17.884 1.00 . A A . 20 ILE CB 1 1
15 19684 1 1 44 ILE CD1 C -1.673 14.802 -19.926 1.00 . A A . 20 ILE CD1 1 1
15 19685 1 1 44 ILE CG1 C -1.745 15.114 -18.435 1.00 . A A . 20 ILE CG1 1 1
15 19686 1 1 44 ILE CG2 C -4.055 14.119 -17.919 1.00 . A A . 20 ILE CG2 1 1
15 19687 1 1 44 ILE H H -2.262 17.825 -18.090 1.00 . A A . 20 ILE H 1 1
15 19688 1 1 44 ILE HA H -4.002 16.271 -19.707 1.00 . A A . 20 ILE HA 1 1
15 19689 1 1 44 ILE HB H -3.098 15.710 -16.845 1.00 . A A . 20 ILE HB 1 1
15 19690 1 1 44 ILE HD11 H -0.646 14.606 -20.196 1.00 . A A . 20 ILE HD11 1 1
15 19691 1 1 44 ILE HD12 H -2.038 15.645 -20.498 1.00 . A A . 20 ILE HD12 1 1
15 19692 1 1 44 ILE HD13 H -2.272 13.928 -20.148 1.00 . A A . 20 ILE HD13 1 1
15 19693 1 1 44 ILE HG12 H -1.115 15.974 -18.256 1.00 . A A . 20 ILE HG12 1 1
15 19694 1 1 44 ILE HG13 H -1.321 14.264 -17.899 1.00 . A A . 20 ILE HG13 1 1
15 19695 1 1 44 ILE HG21 H -3.562 13.323 -17.372 1.00 . A A . 20 ILE HG21 1 1
15 19696 1 1 44 ILE HG22 H -4.209 13.805 -18.942 1.00 . A A . 20 ILE HG22 1 1
15 19697 1 1 44 ILE HG23 H -5.018 14.318 -17.460 1.00 . A A . 20 ILE HG23 1 1
15 19698 1 1 44 ILE N N -3.023 17.795 -18.686 1.00 . A A . 20 ILE N 1 1
15 19699 1 1 44 ILE O O -6.254 16.612 -18.711 1.00 . A A . 20 ILE O 1 1
15 19700 1 1 45 GLY C C -7.356 18.902 -17.028 1.00 . A A . 21 GLY C 1 1
15 19701 1 1 45 GLY CA C -6.529 17.897 -16.227 1.00 . A A . 21 GLY CA 1 1
15 19702 1 1 45 GLY H H -4.429 17.757 -16.479 1.00 . A A . 21 GLY H 1 1
15 19703 1 1 45 GLY HA2 H -7.115 17.001 -16.064 1.00 . A A . 21 GLY HA2 1 1
15 19704 1 1 45 GLY HA3 H -6.290 18.331 -15.265 1.00 . A A . 21 GLY HA3 1 1
15 19705 1 1 45 GLY N N -5.275 17.529 -16.899 1.00 . A A . 21 GLY N 1 1
15 19706 1 1 45 GLY O O -8.589 18.817 -17.045 1.00 . A A . 21 GLY O 1 1
15 19707 1 1 46 GLY C C -7.985 20.221 -19.793 1.00 . A A . 22 GLY C 1 1
15 19708 1 1 46 GLY CA C -7.308 20.831 -18.568 1.00 . A A . 22 GLY CA 1 1
15 19709 1 1 46 GLY H H -5.681 19.838 -17.641 1.00 . A A . 22 GLY H 1 1
15 19710 1 1 46 GLY HA2 H -8.042 21.368 -17.980 1.00 . A A . 22 GLY HA2 1 1
15 19711 1 1 46 GLY HA3 H -6.558 21.536 -18.901 1.00 . A A . 22 GLY HA3 1 1
15 19712 1 1 46 GLY N N -6.660 19.829 -17.719 1.00 . A A . 22 GLY N 1 1
15 19713 1 1 46 GLY O O -9.177 20.456 -20.032 1.00 . A A . 22 GLY O 1 1
15 19714 1 1 47 LYS C C -8.782 17.688 -21.496 1.00 . A A . 23 LYS C 1 1
15 19715 1 1 47 LYS CA C -7.723 18.765 -21.795 1.00 . A A . 23 LYS CA 1 1
15 19716 1 1 47 LYS CB C -6.549 18.204 -22.666 1.00 . A A . 23 LYS CB 1 1
15 19717 1 1 47 LYS CD C -6.156 15.638 -22.396 1.00 . A A . 23 LYS CD 1 1
15 19718 1 1 47 LYS CE C -5.303 14.553 -21.718 1.00 . A A . 23 LYS CE 1 1
15 19719 1 1 47 LYS CG C -5.690 17.066 -22.038 1.00 . A A . 23 LYS CG 1 1
15 19720 1 1 47 LYS H H -6.312 19.198 -20.251 1.00 . A A . 23 LYS H 1 1
15 19721 1 1 47 LYS HA H -8.209 19.557 -22.362 1.00 . A A . 23 LYS HA 1 1
15 19722 1 1 47 LYS HB2 H -6.962 17.845 -23.604 1.00 . A A . 23 LYS HB2 1 1
15 19723 1 1 47 LYS HB3 H -5.885 19.030 -22.898 1.00 . A A . 23 LYS HB3 1 1
15 19724 1 1 47 LYS HD2 H -7.185 15.517 -22.079 1.00 . A A . 23 LYS HD2 1 1
15 19725 1 1 47 LYS HD3 H -6.098 15.509 -23.472 1.00 . A A . 23 LYS HD3 1 1
15 19726 1 1 47 LYS HE2 H -4.255 14.735 -21.923 1.00 . A A . 23 LYS HE2 1 1
15 19727 1 1 47 LYS HE3 H -5.469 14.592 -20.646 1.00 . A A . 23 LYS HE3 1 1
15 19728 1 1 47 LYS HG2 H -4.661 17.180 -22.366 1.00 . A A . 23 LYS HG2 1 1
15 19729 1 1 47 LYS HG3 H -5.720 17.178 -20.959 1.00 . A A . 23 LYS HG3 1 1
15 19730 1 1 47 LYS HZ1 H -6.645 12.994 -22.022 1.00 . A A . 23 LYS HZ1 1 1
15 19731 1 1 47 LYS HZ2 H -5.065 12.488 -21.711 1.00 . A A . 23 LYS HZ2 1 1
15 19732 1 1 47 LYS HZ3 H -5.464 13.125 -23.224 1.00 . A A . 23 LYS HZ3 1 1
15 19733 1 1 47 LYS N N -7.227 19.391 -20.546 1.00 . A A . 23 LYS N 1 1
15 19734 1 1 47 LYS NZ N -5.643 13.197 -22.201 1.00 . A A . 23 LYS NZ 1 1
15 19735 1 1 47 LYS O O -9.719 17.516 -22.274 1.00 . A A . 23 LYS O 1 1
15 19736 1 1 48 MET C C -10.948 16.665 -19.587 1.00 . A A . 24 MET C 1 1
15 19737 1 1 48 MET CA C -9.623 15.983 -19.902 1.00 . A A . 24 MET CA 1 1
15 19738 1 1 48 MET CB C -9.156 15.170 -18.669 1.00 . A A . 24 MET CB 1 1
15 19739 1 1 48 MET CE C -7.738 14.082 -16.170 1.00 . A A . 24 MET CE 1 1
15 19740 1 1 48 MET CG C -8.093 14.102 -18.951 1.00 . A A . 24 MET CG 1 1
15 19741 1 1 48 MET H H -7.849 17.155 -19.797 1.00 . A A . 24 MET H 1 1
15 19742 1 1 48 MET HA H -9.778 15.293 -20.730 1.00 . A A . 24 MET HA 1 1
15 19743 1 1 48 MET HB2 H -8.747 15.861 -17.941 1.00 . A A . 24 MET HB2 1 1
15 19744 1 1 48 MET HB3 H -10.013 14.672 -18.219 1.00 . A A . 24 MET HB3 1 1
15 19745 1 1 48 MET HE1 H -6.925 14.779 -16.332 1.00 . A A . 24 MET HE1 1 1
15 19746 1 1 48 MET HE2 H -7.553 13.516 -15.270 1.00 . A A . 24 MET HE2 1 1
15 19747 1 1 48 MET HE3 H -8.665 14.632 -16.061 1.00 . A A . 24 MET HE3 1 1
15 19748 1 1 48 MET HG2 H -8.391 13.525 -19.818 1.00 . A A . 24 MET HG2 1 1
15 19749 1 1 48 MET HG3 H -7.150 14.592 -19.158 1.00 . A A . 24 MET HG3 1 1
15 19750 1 1 48 MET N N -8.634 16.985 -20.349 1.00 . A A . 24 MET N 1 1
15 19751 1 1 48 MET O O -11.966 16.241 -20.094 1.00 . A A . 24 MET O 1 1
15 19752 1 1 48 MET SD S -7.869 12.965 -17.564 1.00 . A A . 24 MET SD 1 1
15 19753 1 1 49 ALA C C -12.846 19.010 -19.606 1.00 . A A . 25 ALA C 1 1
15 19754 1 1 49 ALA CA C -12.096 18.523 -18.370 1.00 . A A . 25 ALA CA 1 1
15 19755 1 1 49 ALA CB C -11.691 19.709 -17.485 1.00 . A A . 25 ALA CB 1 1
15 19756 1 1 49 ALA H H -10.035 18.009 -18.402 1.00 . A A . 25 ALA H 1 1
15 19757 1 1 49 ALA HA H -12.747 17.876 -17.793 1.00 . A A . 25 ALA HA 1 1
15 19758 1 1 49 ALA HB1 H -11.033 20.371 -18.031 1.00 . A A . 25 ALA HB1 1 1
15 19759 1 1 49 ALA HB2 H -11.177 19.343 -16.604 1.00 . A A . 25 ALA HB2 1 1
15 19760 1 1 49 ALA HB3 H -12.574 20.256 -17.175 1.00 . A A . 25 ALA HB3 1 1
15 19761 1 1 49 ALA N N -10.903 17.735 -18.758 1.00 . A A . 25 ALA N 1 1
15 19762 1 1 49 ALA O O -14.065 18.852 -19.717 1.00 . A A . 25 ALA O 1 1
15 19763 1 1 50 LYS C C -13.392 18.978 -22.545 1.00 . A A . 26 LYS C 1 1
15 19764 1 1 50 LYS CA C -12.553 20.056 -21.825 1.00 . A A . 26 LYS CA 1 1
15 19765 1 1 50 LYS CB C -11.342 20.511 -22.672 1.00 . A A . 26 LYS CB 1 1
15 19766 1 1 50 LYS CD C -10.436 21.786 -24.714 1.00 . A A . 26 LYS CD 1 1
15 19767 1 1 50 LYS CE C -9.703 22.828 -23.846 1.00 . A A . 26 LYS CE 1 1
15 19768 1 1 50 LYS CG C -11.688 21.201 -24.010 1.00 . A A . 26 LYS CG 1 1
15 19769 1 1 50 LYS H H -11.106 19.619 -20.353 1.00 . A A . 26 LYS H 1 1
15 19770 1 1 50 LYS HA H -13.179 20.915 -21.619 1.00 . A A . 26 LYS HA 1 1
15 19771 1 1 50 LYS HB2 H -10.759 21.205 -22.073 1.00 . A A . 26 LYS HB2 1 1
15 19772 1 1 50 LYS HB3 H -10.720 19.645 -22.885 1.00 . A A . 26 LYS HB3 1 1
15 19773 1 1 50 LYS HD2 H -9.748 20.979 -24.945 1.00 . A A . 26 LYS HD2 1 1
15 19774 1 1 50 LYS HD3 H -10.747 22.259 -25.643 1.00 . A A . 26 LYS HD3 1 1
15 19775 1 1 50 LYS HE2 H -10.396 23.615 -23.572 1.00 . A A . 26 LYS HE2 1 1
15 19776 1 1 50 LYS HE3 H -9.338 22.348 -22.946 1.00 . A A . 26 LYS HE3 1 1
15 19777 1 1 50 LYS HG2 H -12.151 20.471 -24.670 1.00 . A A . 26 LYS HG2 1 1
15 19778 1 1 50 LYS HG3 H -12.399 22.005 -23.824 1.00 . A A . 26 LYS HG3 1 1
15 19779 1 1 50 LYS HZ1 H -8.051 24.093 -23.917 1.00 . A A . 26 LYS HZ1 1 1
15 19780 1 1 50 LYS HZ2 H -8.894 23.984 -25.371 1.00 . A A . 26 LYS HZ2 1 1
15 19781 1 1 50 LYS HZ3 H -7.896 22.710 -24.877 1.00 . A A . 26 LYS HZ3 1 1
15 19782 1 1 50 LYS N N -12.066 19.553 -20.541 1.00 . A A . 26 LYS N 1 1
15 19783 1 1 50 LYS NZ N -8.558 23.445 -24.552 1.00 . A A . 26 LYS NZ 1 1
15 19784 1 1 50 LYS O O -14.577 19.201 -22.835 1.00 . A A . 26 LYS O 1 1
15 19785 1 1 51 MET C C -14.613 16.066 -22.556 1.00 . A A . 27 MET C 1 1
15 19786 1 1 51 MET CA C -13.410 16.608 -23.356 1.00 . A A . 27 MET CA 1 1
15 19787 1 1 51 MET CB C -12.378 15.473 -23.538 1.00 . A A . 27 MET CB 1 1
15 19788 1 1 51 MET CE C -9.461 14.095 -23.186 1.00 . A A . 27 MET CE 1 1
15 19789 1 1 51 MET CG C -11.246 15.784 -24.532 1.00 . A A . 27 MET CG 1 1
15 19790 1 1 51 MET H H -11.856 17.697 -22.394 1.00 . A A . 27 MET H 1 1
15 19791 1 1 51 MET HA H -13.758 16.914 -24.338 1.00 . A A . 27 MET HA 1 1
15 19792 1 1 51 MET HB2 H -11.934 15.263 -22.570 1.00 . A A . 27 MET HB2 1 1
15 19793 1 1 51 MET HB3 H -12.889 14.576 -23.885 1.00 . A A . 27 MET HB3 1 1
15 19794 1 1 51 MET HE1 H -8.742 13.288 -23.228 1.00 . A A . 27 MET HE1 1 1
15 19795 1 1 51 MET HE2 H -10.255 13.829 -22.505 1.00 . A A . 27 MET HE2 1 1
15 19796 1 1 51 MET HE3 H -8.968 14.993 -22.834 1.00 . A A . 27 MET HE3 1 1
15 19797 1 1 51 MET HG2 H -11.683 16.064 -25.485 1.00 . A A . 27 MET HG2 1 1
15 19798 1 1 51 MET HG3 H -10.660 16.611 -24.151 1.00 . A A . 27 MET HG3 1 1
15 19799 1 1 51 MET N N -12.778 17.787 -22.714 1.00 . A A . 27 MET N 1 1
15 19800 1 1 51 MET O O -15.544 15.514 -23.143 1.00 . A A . 27 MET O 1 1
15 19801 1 1 51 MET SD S -10.144 14.381 -24.817 1.00 . A A . 27 MET SD 1 1
15 19802 1 1 52 GLN C C -16.889 16.656 -20.571 1.00 . A A . 28 GLN C 1 1
15 19803 1 1 52 GLN CA C -15.652 15.777 -20.313 1.00 . A A . 28 GLN CA 1 1
15 19804 1 1 52 GLN CB C -15.212 15.869 -18.816 1.00 . A A . 28 GLN CB 1 1
15 19805 1 1 52 GLN CD C -14.618 13.394 -18.437 1.00 . A A . 28 GLN CD 1 1
15 19806 1 1 52 GLN CG C -14.147 14.844 -18.371 1.00 . A A . 28 GLN CG 1 1
15 19807 1 1 52 GLN H H -13.760 16.582 -20.825 1.00 . A A . 28 GLN H 1 1
15 19808 1 1 52 GLN HA H -15.905 14.747 -20.540 1.00 . A A . 28 GLN HA 1 1
15 19809 1 1 52 GLN HB2 H -14.803 16.861 -18.644 1.00 . A A . 28 GLN HB2 1 1
15 19810 1 1 52 GLN HB3 H -16.087 15.744 -18.180 1.00 . A A . 28 GLN HB3 1 1
15 19811 1 1 52 GLN HE21 H -13.949 13.209 -20.296 1.00 . A A . 28 GLN HE21 1 1
15 19812 1 1 52 GLN HE22 H -14.709 11.808 -19.629 1.00 . A A . 28 GLN HE22 1 1
15 19813 1 1 52 GLN HG2 H -13.275 14.950 -19.007 1.00 . A A . 28 GLN HG2 1 1
15 19814 1 1 52 GLN HG3 H -13.856 15.065 -17.346 1.00 . A A . 28 GLN HG3 1 1
15 19815 1 1 52 GLN N N -14.554 16.187 -21.216 1.00 . A A . 28 GLN N 1 1
15 19816 1 1 52 GLN NE2 N -14.400 12.739 -19.565 1.00 . A A . 28 GLN NE2 1 1
15 19817 1 1 52 GLN O O -18.024 16.210 -20.409 1.00 . A A . 28 GLN O 1 1
15 19818 1 1 52 GLN OE1 O -15.179 12.870 -17.479 1.00 . A A . 28 GLN OE1 1 1
15 19819 1 1 53 GLY C C -17.541 20.150 -20.611 1.00 . A A . 29 GLY C 1 1
15 19820 1 1 53 GLY CA C -17.685 18.851 -21.366 1.00 . A A . 29 GLY CA 1 1
15 19821 1 1 53 GLY H H -15.697 18.200 -21.028 1.00 . A A . 29 GLY H 1 1
15 19822 1 1 53 GLY HA2 H -17.600 19.053 -22.424 1.00 . A A . 29 GLY HA2 1 1
15 19823 1 1 53 GLY HA3 H -18.671 18.428 -21.167 1.00 . A A . 29 GLY HA3 1 1
15 19824 1 1 53 GLY N N -16.635 17.906 -20.987 1.00 . A A . 29 GLY N 1 1
15 19825 1 1 53 GLY O O -18.528 20.700 -20.107 1.00 . A A . 29 GLY O 1 1
15 19826 1 1 54 PHE C C -15.007 22.782 -20.502 1.00 . A A . 30 PHE C 1 1
15 19827 1 1 54 PHE CA C -15.963 21.860 -19.725 1.00 . A A . 30 PHE CA 1 1
15 19828 1 1 54 PHE CB C -15.328 21.472 -18.349 1.00 . A A . 30 PHE CB 1 1
15 19829 1 1 54 PHE CD1 C -17.237 21.271 -16.677 1.00 . A A . 30 PHE CD1 1 1
15 19830 1 1 54 PHE CD2 C -16.078 19.268 -17.294 1.00 . A A . 30 PHE CD2 1 1
15 19831 1 1 54 PHE CE1 C -18.056 20.534 -15.838 1.00 . A A . 30 PHE CE1 1 1
15 19832 1 1 54 PHE CE2 C -16.896 18.535 -16.457 1.00 . A A . 30 PHE CE2 1 1
15 19833 1 1 54 PHE CG C -16.232 20.652 -17.419 1.00 . A A . 30 PHE CG 1 1
15 19834 1 1 54 PHE CZ C -17.885 19.168 -15.730 1.00 . A A . 30 PHE CZ 1 1
15 19835 1 1 54 PHE H H -15.560 20.183 -20.998 1.00 . A A . 30 PHE H 1 1
15 19836 1 1 54 PHE HA H -16.884 22.413 -19.542 1.00 . A A . 30 PHE HA 1 1
15 19837 1 1 54 PHE HB2 H -14.425 20.900 -18.530 1.00 . A A . 30 PHE HB2 1 1
15 19838 1 1 54 PHE HB3 H -15.052 22.379 -17.821 1.00 . A A . 30 PHE HB3 1 1
15 19839 1 1 54 PHE HD1 H -17.378 22.342 -16.756 1.00 . A A . 30 PHE HD1 1 1
15 19840 1 1 54 PHE HD2 H -15.303 18.767 -17.859 1.00 . A A . 30 PHE HD2 1 1
15 19841 1 1 54 PHE HE1 H -18.833 21.027 -15.268 1.00 . A A . 30 PHE HE1 1 1
15 19842 1 1 54 PHE HE2 H -16.763 17.463 -16.370 1.00 . A A . 30 PHE HE2 1 1
15 19843 1 1 54 PHE HZ H -18.526 18.592 -15.075 1.00 . A A . 30 PHE HZ 1 1
15 19844 1 1 54 PHE N N -16.289 20.644 -20.513 1.00 . A A . 30 PHE N 1 1
15 19845 1 1 54 PHE O O -14.672 22.523 -21.665 1.00 . A A . 30 PHE O 1 1
15 19846 1 1 55 ASP C C -12.983 25.497 -19.068 1.00 . A A . 31 ASP C 1 1
15 19847 1 1 55 ASP CA C -13.563 24.785 -20.297 1.00 . A A . 31 ASP CA 1 1
15 19848 1 1 55 ASP CB C -14.112 25.807 -21.336 1.00 . A A . 31 ASP CB 1 1
15 19849 1 1 55 ASP CG C -13.048 26.829 -21.780 1.00 . A A . 31 ASP CG 1 1
15 19850 1 1 55 ASP H H -15.066 24.100 -18.993 1.00 . A A . 31 ASP H 1 1
15 19851 1 1 55 ASP HA H -12.780 24.191 -20.760 1.00 . A A . 31 ASP HA 1 1
15 19852 1 1 55 ASP HB2 H -14.455 25.267 -22.214 1.00 . A A . 31 ASP HB2 1 1
15 19853 1 1 55 ASP HB3 H -14.960 26.335 -20.901 1.00 . A A . 31 ASP HB3 1 1
15 19854 1 1 55 ASP N N -14.613 23.879 -19.838 1.00 . A A . 31 ASP N 1 1
15 19855 1 1 55 ASP O O -13.614 26.409 -18.510 1.00 . A A . 31 ASP O 1 1
15 19856 1 1 55 ASP OD1 O -12.002 26.414 -22.326 1.00 . A A . 31 ASP OD1 1 1
15 19857 1 1 55 ASP OD2 O -13.242 28.048 -21.584 1.00 . A A . 31 ASP OD2 1 1
15 19858 1 1 56 LEU C C -10.443 26.953 -17.928 1.00 . A A . 32 LEU C 1 1
15 19859 1 1 56 LEU CA C -11.098 25.629 -17.471 1.00 . A A . 32 LEU CA 1 1
15 19860 1 1 56 LEU CB C -10.036 24.634 -16.911 1.00 . A A . 32 LEU CB 1 1
15 19861 1 1 56 LEU CD1 C -9.471 22.375 -15.816 1.00 . A A . 32 LEU CD1 1 1
15 19862 1 1 56 LEU CD2 C -11.754 23.437 -15.396 1.00 . A A . 32 LEU CD2 1 1
15 19863 1 1 56 LEU CG C -10.592 23.255 -16.410 1.00 . A A . 32 LEU CG 1 1
15 19864 1 1 56 LEU H H -11.419 24.248 -19.047 1.00 . A A . 32 LEU H 1 1
15 19865 1 1 56 LEU HA H -11.825 25.843 -16.691 1.00 . A A . 32 LEU HA 1 1
15 19866 1 1 56 LEU HB2 H -9.304 24.443 -17.693 1.00 . A A . 32 LEU HB2 1 1
15 19867 1 1 56 LEU HB3 H -9.523 25.115 -16.082 1.00 . A A . 32 LEU HB3 1 1
15 19868 1 1 56 LEU HD11 H -9.875 21.413 -15.530 1.00 . A A . 32 LEU HD11 1 1
15 19869 1 1 56 LEU HD12 H -9.046 22.857 -14.942 1.00 . A A . 32 LEU HD12 1 1
15 19870 1 1 56 LEU HD13 H -8.695 22.229 -16.553 1.00 . A A . 32 LEU HD13 1 1
15 19871 1 1 56 LEU HD21 H -11.409 23.990 -14.530 1.00 . A A . 32 LEU HD21 1 1
15 19872 1 1 56 LEU HD22 H -12.118 22.469 -15.079 1.00 . A A . 32 LEU HD22 1 1
15 19873 1 1 56 LEU HD23 H -12.565 23.978 -15.866 1.00 . A A . 32 LEU HD23 1 1
15 19874 1 1 56 LEU HG H -10.994 22.718 -17.264 1.00 . A A . 32 LEU HG 1 1
15 19875 1 1 56 LEU N N -11.818 25.022 -18.602 1.00 . A A . 32 LEU N 1 1
15 19876 1 1 56 LEU O O -9.984 27.029 -19.075 1.00 . A A . 32 LEU O 1 1
15 19877 1 1 57 PRO C C -8.403 29.303 -17.900 1.00 . A A . 33 PRO C 1 1
15 19878 1 1 57 PRO CA C -9.877 29.354 -17.430 1.00 . A A . 33 PRO CA 1 1
15 19879 1 1 57 PRO CB C -10.034 30.187 -16.121 1.00 . A A . 33 PRO CB 1 1
15 19880 1 1 57 PRO CD C -10.849 27.995 -15.635 1.00 . A A . 33 PRO CD 1 1
15 19881 1 1 57 PRO CG C -10.101 29.161 -15.030 1.00 . A A . 33 PRO CG 1 1
15 19882 1 1 57 PRO HA H -10.485 29.797 -18.219 1.00 . A A . 33 PRO HA 1 1
15 19883 1 1 57 PRO HB2 H -9.192 30.857 -15.985 1.00 . A A . 33 PRO HB2 1 1
15 19884 1 1 57 PRO HB3 H -10.949 30.769 -16.170 1.00 . A A . 33 PRO HB3 1 1
15 19885 1 1 57 PRO HD2 H -10.569 27.069 -15.145 1.00 . A A . 33 PRO HD2 1 1
15 19886 1 1 57 PRO HD3 H -11.923 28.142 -15.567 1.00 . A A . 33 PRO HD3 1 1
15 19887 1 1 57 PRO HG2 H -9.097 28.863 -14.734 1.00 . A A . 33 PRO HG2 1 1
15 19888 1 1 57 PRO HG3 H -10.637 29.555 -14.174 1.00 . A A . 33 PRO HG3 1 1
15 19889 1 1 57 PRO N N -10.399 28.013 -17.054 1.00 . A A . 33 PRO N 1 1
15 19890 1 1 57 PRO O O -7.564 28.656 -17.270 1.00 . A A . 33 PRO O 1 1
15 19891 1 1 58 GLN C C -6.040 31.299 -18.802 1.00 . A A . 34 GLN C 1 1
15 19892 1 1 58 GLN CA C -6.761 30.158 -19.571 1.00 . A A . 34 GLN CA 1 1
15 19893 1 1 58 GLN CB C -6.834 30.466 -21.097 1.00 . A A . 34 GLN CB 1 1
15 19894 1 1 58 GLN CD C -5.539 30.961 -23.295 1.00 . A A . 34 GLN CD 1 1
15 19895 1 1 58 GLN CG C -5.463 30.540 -21.822 1.00 . A A . 34 GLN CG 1 1
15 19896 1 1 58 GLN H H -8.876 30.344 -19.543 1.00 . A A . 34 GLN H 1 1
15 19897 1 1 58 GLN HA H -6.203 29.234 -19.420 1.00 . A A . 34 GLN HA 1 1
15 19898 1 1 58 GLN HB2 H -7.423 29.688 -21.573 1.00 . A A . 34 GLN HB2 1 1
15 19899 1 1 58 GLN HB3 H -7.348 31.415 -21.241 1.00 . A A . 34 GLN HB3 1 1
15 19900 1 1 58 GLN HE21 H -7.090 32.162 -22.950 1.00 . A A . 34 GLN HE21 1 1
15 19901 1 1 58 GLN HE22 H -6.539 32.092 -24.584 1.00 . A A . 34 GLN HE22 1 1
15 19902 1 1 58 GLN HG2 H -4.841 31.257 -21.307 1.00 . A A . 34 GLN HG2 1 1
15 19903 1 1 58 GLN HG3 H -4.994 29.562 -21.764 1.00 . A A . 34 GLN HG3 1 1
15 19904 1 1 58 GLN N N -8.126 29.967 -19.038 1.00 . A A . 34 GLN N 1 1
15 19905 1 1 58 GLN NE2 N -6.484 31.826 -23.642 1.00 . A A . 34 GLN NE2 1 1
15 19906 1 1 58 GLN O O -4.825 31.499 -18.956 1.00 . A A . 34 GLN O 1 1
15 19907 1 1 58 GLN OE1 O -4.724 30.531 -24.116 1.00 . A A . 34 GLN OE1 1 1
15 19908 1 1 59 SER C C -5.052 32.708 -16.291 1.00 . A A . 35 SER C 1 1
15 19909 1 1 59 SER CA C -6.388 33.079 -17.028 1.00 . A A . 35 SER CA 1 1
15 19910 1 1 59 SER CB C -7.544 33.278 -16.016 1.00 . A A . 35 SER CB 1 1
15 19911 1 1 59 SER H H -7.787 31.847 -18.006 1.00 . A A . 35 SER H 1 1
15 19912 1 1 59 SER HA H -6.239 33.995 -17.588 1.00 . A A . 35 SER HA 1 1
15 19913 1 1 59 SER HB2 H -7.657 32.387 -15.411 1.00 . A A . 35 SER HB2 1 1
15 19914 1 1 59 SER HB3 H -7.324 34.117 -15.370 1.00 . A A . 35 SER HB3 1 1
15 19915 1 1 59 SER HG H -9.468 33.679 -16.011 1.00 . A A . 35 SER HG 1 1
15 19916 1 1 59 SER N N -6.828 32.025 -17.970 1.00 . A A . 35 SER N 1 1
15 19917 1 1 59 SER O O -4.840 31.532 -16.045 1.00 . A A . 35 SER O 1 1
15 19918 1 1 59 SER OG O -8.776 33.525 -16.671 1.00 . A A . 35 SER OG 1 1
15 19919 1 1 60 PRO C C -2.181 32.159 -15.395 1.00 . A A . 36 PRO C 1 1
15 19920 1 1 60 PRO CA C -2.747 33.601 -15.578 1.00 . A A . 36 PRO CA 1 1
15 19921 1 1 60 PRO CB C -2.545 34.500 -14.322 1.00 . A A . 36 PRO CB 1 1
15 19922 1 1 60 PRO CD C -4.647 35.073 -15.458 1.00 . A A . 36 PRO CD 1 1
15 19923 1 1 60 PRO CG C -3.751 35.420 -14.271 1.00 . A A . 36 PRO CG 1 1
15 19924 1 1 60 PRO HA H -2.201 34.049 -16.396 1.00 . A A . 36 PRO HA 1 1
15 19925 1 1 60 PRO HB2 H -2.490 33.879 -13.432 1.00 . A A . 36 PRO HB2 1 1
15 19926 1 1 60 PRO HB3 H -1.623 35.056 -14.421 1.00 . A A . 36 PRO HB3 1 1
15 19927 1 1 60 PRO HD2 H -5.691 35.074 -15.154 1.00 . A A . 36 PRO HD2 1 1
15 19928 1 1 60 PRO HD3 H -4.493 35.768 -16.275 1.00 . A A . 36 PRO HD3 1 1
15 19929 1 1 60 PRO HG2 H -4.292 35.271 -13.338 1.00 . A A . 36 PRO HG2 1 1
15 19930 1 1 60 PRO HG3 H -3.432 36.456 -14.333 1.00 . A A . 36 PRO HG3 1 1
15 19931 1 1 60 PRO N N -4.216 33.721 -15.840 1.00 . A A . 36 PRO N 1 1
15 19932 1 1 60 PRO O O -1.822 31.512 -16.388 1.00 . A A . 36 PRO O 1 1
15 19933 1 1 61 GLN C C -2.253 29.798 -12.463 1.00 . A A . 37 GLN C 1 1
15 19934 1 1 61 GLN CA C -1.615 30.323 -13.779 1.00 . A A . 37 GLN CA 1 1
15 19935 1 1 61 GLN CB C -0.036 30.291 -13.688 1.00 . A A . 37 GLN CB 1 1
15 19936 1 1 61 GLN CD C 0.573 28.895 -15.814 1.00 . A A . 37 GLN CD 1 1
15 19937 1 1 61 GLN CG C 0.731 30.215 -15.041 1.00 . A A . 37 GLN CG 1 1
15 19938 1 1 61 GLN H H -2.569 32.186 -13.433 1.00 . A A . 37 GLN H 1 1
15 19939 1 1 61 GLN HA H -1.917 29.637 -14.574 1.00 . A A . 37 GLN HA 1 1
15 19940 1 1 61 GLN HB2 H 0.295 31.192 -13.177 1.00 . A A . 37 GLN HB2 1 1
15 19941 1 1 61 GLN HB3 H 0.266 29.439 -13.093 1.00 . A A . 37 GLN HB3 1 1
15 19942 1 1 61 GLN HE21 H 2.332 29.166 -16.680 1.00 . A A . 37 GLN HE21 1 1
15 19943 1 1 61 GLN HE22 H 1.494 27.723 -17.120 1.00 . A A . 37 GLN HE22 1 1
15 19944 1 1 61 GLN HG2 H 0.375 31.017 -15.679 1.00 . A A . 37 GLN HG2 1 1
15 19945 1 1 61 GLN HG3 H 1.788 30.379 -14.844 1.00 . A A . 37 GLN HG3 1 1
15 19946 1 1 61 GLN N N -2.164 31.654 -14.142 1.00 . A A . 37 GLN N 1 1
15 19947 1 1 61 GLN NE2 N 1.566 28.561 -16.620 1.00 . A A . 37 GLN NE2 1 1
15 19948 1 1 61 GLN O O -2.813 28.705 -12.498 1.00 . A A . 37 GLN O 1 1
15 19949 1 1 61 GLN OE1 O -0.434 28.194 -15.717 1.00 . A A . 37 GLN OE1 1 1
15 19950 1 1 62 PRO C C -4.222 29.624 -10.033 1.00 . A A . 38 PRO C 1 1
15 19951 1 1 62 PRO CA C -2.732 30.032 -9.969 1.00 . A A . 38 PRO CA 1 1
15 19952 1 1 62 PRO CB C -2.536 31.225 -8.989 1.00 . A A . 38 PRO CB 1 1
15 19953 1 1 62 PRO CD C -1.668 31.934 -11.115 1.00 . A A . 38 PRO CD 1 1
15 19954 1 1 62 PRO CG C -1.475 32.077 -9.625 1.00 . A A . 38 PRO CG 1 1
15 19955 1 1 62 PRO HA H -2.146 29.181 -9.636 1.00 . A A . 38 PRO HA 1 1
15 19956 1 1 62 PRO HB2 H -3.466 31.778 -8.875 1.00 . A A . 38 PRO HB2 1 1
15 19957 1 1 62 PRO HB3 H -2.222 30.852 -8.024 1.00 . A A . 38 PRO HB3 1 1
15 19958 1 1 62 PRO HD2 H -2.371 32.675 -11.493 1.00 . A A . 38 PRO HD2 1 1
15 19959 1 1 62 PRO HD3 H -0.719 32.039 -11.634 1.00 . A A . 38 PRO HD3 1 1
15 19960 1 1 62 PRO HG2 H -1.593 33.111 -9.319 1.00 . A A . 38 PRO HG2 1 1
15 19961 1 1 62 PRO HG3 H -0.486 31.722 -9.337 1.00 . A A . 38 PRO HG3 1 1
15 19962 1 1 62 PRO N N -2.211 30.551 -11.278 1.00 . A A . 38 PRO N 1 1
15 19963 1 1 62 PRO O O -4.674 28.679 -9.374 1.00 . A A . 38 PRO O 1 1
15 19964 1 1 63 VAL C C -6.640 28.882 -11.947 1.00 . A A . 39 VAL C 1 1
15 19965 1 1 63 VAL CA C -6.386 30.163 -11.119 1.00 . A A . 39 VAL CA 1 1
15 19966 1 1 63 VAL CB C -6.972 31.431 -11.841 1.00 . A A . 39 VAL CB 1 1
15 19967 1 1 63 VAL CG1 C -7.016 32.644 -10.876 1.00 . A A . 39 VAL CG1 1 1
15 19968 1 1 63 VAL CG2 C -6.142 31.766 -13.099 1.00 . A A . 39 VAL CG2 1 1
15 19969 1 1 63 VAL H H -4.510 31.108 -11.311 1.00 . A A . 39 VAL H 1 1
15 19970 1 1 63 VAL HA H -6.891 30.061 -10.157 1.00 . A A . 39 VAL HA 1 1
15 19971 1 1 63 VAL HB H -7.988 31.216 -12.154 1.00 . A A . 39 VAL HB 1 1
15 19972 1 1 63 VAL HG11 H -7.421 33.507 -11.389 1.00 . A A . 39 VAL HG11 1 1
15 19973 1 1 63 VAL HG12 H -6.016 32.876 -10.527 1.00 . A A . 39 VAL HG12 1 1
15 19974 1 1 63 VAL HG13 H -7.642 32.412 -10.022 1.00 . A A . 39 VAL HG13 1 1
15 19975 1 1 63 VAL HG21 H -5.107 31.948 -12.827 1.00 . A A . 39 VAL HG21 1 1
15 19976 1 1 63 VAL HG22 H -6.542 32.651 -13.575 1.00 . A A . 39 VAL HG22 1 1
15 19977 1 1 63 VAL HG23 H -6.185 30.940 -13.802 1.00 . A A . 39 VAL HG23 1 1
15 19978 1 1 63 VAL N N -4.955 30.369 -10.857 1.00 . A A . 39 VAL N 1 1
15 19979 1 1 63 VAL O O -7.657 28.212 -11.751 1.00 . A A . 39 VAL O 1 1
15 19980 1 1 64 ARG C C -5.504 26.099 -12.716 1.00 . A A . 40 ARG C 1 1
15 19981 1 1 64 ARG CA C -5.748 27.292 -13.649 1.00 . A A . 40 ARG CA 1 1
15 19982 1 1 64 ARG CB C -4.679 27.291 -14.779 1.00 . A A . 40 ARG CB 1 1
15 19983 1 1 64 ARG CD C -3.618 28.566 -16.753 1.00 . A A . 40 ARG CD 1 1
15 19984 1 1 64 ARG CG C -4.732 28.521 -15.692 1.00 . A A . 40 ARG CG 1 1
15 19985 1 1 64 ARG CZ C -3.619 27.775 -19.123 1.00 . A A . 40 ARG CZ 1 1
15 19986 1 1 64 ARG H H -4.943 29.158 -12.991 1.00 . A A . 40 ARG H 1 1
15 19987 1 1 64 ARG HA H -6.741 27.210 -14.089 1.00 . A A . 40 ARG HA 1 1
15 19988 1 1 64 ARG HB2 H -3.690 27.247 -14.330 1.00 . A A . 40 ARG HB2 1 1
15 19989 1 1 64 ARG HB3 H -4.819 26.403 -15.393 1.00 . A A . 40 ARG HB3 1 1
15 19990 1 1 64 ARG HD2 H -3.611 29.557 -17.201 1.00 . A A . 40 ARG HD2 1 1
15 19991 1 1 64 ARG HD3 H -2.663 28.399 -16.268 1.00 . A A . 40 ARG HD3 1 1
15 19992 1 1 64 ARG HE H -4.052 26.652 -17.521 1.00 . A A . 40 ARG HE 1 1
15 19993 1 1 64 ARG HG2 H -5.689 28.534 -16.201 1.00 . A A . 40 ARG HG2 1 1
15 19994 1 1 64 ARG HG3 H -4.658 29.412 -15.074 1.00 . A A . 40 ARG HG3 1 1
15 19995 1 1 64 ARG HH11 H -3.196 29.756 -18.934 1.00 . A A . 40 ARG HH11 1 1
15 19996 1 1 64 ARG HH12 H -3.164 29.136 -20.554 1.00 . A A . 40 ARG HH12 1 1
15 19997 1 1 64 ARG HH21 H -4.012 25.871 -19.649 1.00 . A A . 40 ARG HH21 1 1
15 19998 1 1 64 ARG HH22 H -3.639 26.943 -20.964 1.00 . A A . 40 ARG HH22 1 1
15 19999 1 1 64 ARG N N -5.696 28.546 -12.856 1.00 . A A . 40 ARG N 1 1
15 20000 1 1 64 ARG NE N -3.793 27.556 -17.810 1.00 . A A . 40 ARG NE 1 1
15 20001 1 1 64 ARG NH1 N -3.302 28.988 -19.573 1.00 . A A . 40 ARG NH1 1 1
15 20002 1 1 64 ARG NH2 N -3.767 26.787 -19.978 1.00 . A A . 40 ARG NH2 1 1
15 20003 1 1 64 ARG O O -6.174 25.085 -12.817 1.00 . A A . 40 ARG O 1 1
15 20004 1 1 65 VAL C C -5.335 24.855 -9.931 1.00 . A A . 41 VAL C 1 1
15 20005 1 1 65 VAL CA C -4.129 25.279 -10.800 1.00 . A A . 41 VAL CA 1 1
15 20006 1 1 65 VAL CB C -2.936 25.843 -9.919 1.00 . A A . 41 VAL CB 1 1
15 20007 1 1 65 VAL CG1 C -2.504 24.860 -8.816 1.00 . A A . 41 VAL CG1 1 1
15 20008 1 1 65 VAL CG2 C -1.727 26.218 -10.818 1.00 . A A . 41 VAL CG2 1 1
15 20009 1 1 65 VAL H H -4.055 27.137 -11.809 1.00 . A A . 41 VAL H 1 1
15 20010 1 1 65 VAL HA H -3.767 24.405 -11.339 1.00 . A A . 41 VAL HA 1 1
15 20011 1 1 65 VAL HB H -3.281 26.756 -9.436 1.00 . A A . 41 VAL HB 1 1
15 20012 1 1 65 VAL HG11 H -2.131 23.948 -9.263 1.00 . A A . 41 VAL HG11 1 1
15 20013 1 1 65 VAL HG12 H -3.351 24.623 -8.192 1.00 . A A . 41 VAL HG12 1 1
15 20014 1 1 65 VAL HG13 H -1.727 25.301 -8.203 1.00 . A A . 41 VAL HG13 1 1
15 20015 1 1 65 VAL HG21 H -2.034 26.952 -11.552 1.00 . A A . 41 VAL HG21 1 1
15 20016 1 1 65 VAL HG22 H -1.366 25.338 -11.333 1.00 . A A . 41 VAL HG22 1 1
15 20017 1 1 65 VAL HG23 H -0.924 26.634 -10.218 1.00 . A A . 41 VAL HG23 1 1
15 20018 1 1 65 VAL N N -4.530 26.281 -11.802 1.00 . A A . 41 VAL N 1 1
15 20019 1 1 65 VAL O O -5.641 23.659 -9.792 1.00 . A A . 41 VAL O 1 1
15 20020 1 1 66 LYS C C -8.420 25.093 -9.359 1.00 . A A . 42 LYS C 1 1
15 20021 1 1 66 LYS CA C -7.226 25.666 -8.542 1.00 . A A . 42 LYS CA 1 1
15 20022 1 1 66 LYS CB C -7.567 27.023 -7.839 1.00 . A A . 42 LYS CB 1 1
15 20023 1 1 66 LYS CD C -9.814 26.509 -6.599 1.00 . A A . 42 LYS CD 1 1
15 20024 1 1 66 LYS CE C -10.632 27.471 -7.488 1.00 . A A . 42 LYS CE 1 1
15 20025 1 1 66 LYS CG C -8.322 26.914 -6.479 1.00 . A A . 42 LYS CG 1 1
15 20026 1 1 66 LYS H H -5.782 26.777 -9.634 1.00 . A A . 42 LYS H 1 1
15 20027 1 1 66 LYS HA H -6.949 24.939 -7.780 1.00 . A A . 42 LYS HA 1 1
15 20028 1 1 66 LYS HB2 H -6.638 27.551 -7.649 1.00 . A A . 42 LYS HB2 1 1
15 20029 1 1 66 LYS HB3 H -8.164 27.628 -8.513 1.00 . A A . 42 LYS HB3 1 1
15 20030 1 1 66 LYS HD2 H -9.871 25.512 -7.025 1.00 . A A . 42 LYS HD2 1 1
15 20031 1 1 66 LYS HD3 H -10.252 26.491 -5.603 1.00 . A A . 42 LYS HD3 1 1
15 20032 1 1 66 LYS HE2 H -10.215 27.481 -8.487 1.00 . A A . 42 LYS HE2 1 1
15 20033 1 1 66 LYS HE3 H -11.654 27.115 -7.538 1.00 . A A . 42 LYS HE3 1 1
15 20034 1 1 66 LYS HG2 H -7.819 26.173 -5.869 1.00 . A A . 42 LYS HG2 1 1
15 20035 1 1 66 LYS HG3 H -8.262 27.875 -5.972 1.00 . A A . 42 LYS HG3 1 1
15 20036 1 1 66 LYS HZ1 H -11.052 28.876 -6.015 1.00 . A A . 42 LYS HZ1 1 1
15 20037 1 1 66 LYS HZ2 H -11.219 29.465 -7.588 1.00 . A A . 42 LYS HZ2 1 1
15 20038 1 1 66 LYS HZ3 H -9.677 29.233 -6.929 1.00 . A A . 42 LYS HZ3 1 1
15 20039 1 1 66 LYS N N -6.052 25.862 -9.418 1.00 . A A . 42 LYS N 1 1
15 20040 1 1 66 LYS NZ N -10.643 28.855 -6.969 1.00 . A A . 42 LYS NZ 1 1
15 20041 1 1 66 LYS O O -9.185 24.263 -8.853 1.00 . A A . 42 LYS O 1 1
15 20042 1 1 67 ALA C C -9.481 23.529 -11.810 1.00 . A A . 43 ALA C 1 1
15 20043 1 1 67 ALA CA C -9.606 25.049 -11.558 1.00 . A A . 43 ALA CA 1 1
15 20044 1 1 67 ALA CB C -9.528 25.810 -12.891 1.00 . A A . 43 ALA CB 1 1
15 20045 1 1 67 ALA H H -7.950 26.252 -10.931 1.00 . A A . 43 ALA H 1 1
15 20046 1 1 67 ALA HA H -10.575 25.254 -11.108 1.00 . A A . 43 ALA HA 1 1
15 20047 1 1 67 ALA HB1 H -9.627 26.874 -12.707 1.00 . A A . 43 ALA HB1 1 1
15 20048 1 1 67 ALA HB2 H -10.325 25.489 -13.549 1.00 . A A . 43 ALA HB2 1 1
15 20049 1 1 67 ALA HB3 H -8.572 25.624 -13.367 1.00 . A A . 43 ALA HB3 1 1
15 20050 1 1 67 ALA N N -8.560 25.547 -10.623 1.00 . A A . 43 ALA N 1 1
15 20051 1 1 67 ALA O O -10.475 22.779 -11.724 1.00 . A A . 43 ALA O 1 1
15 20052 1 1 68 VAL C C -8.166 20.851 -11.102 1.00 . A A . 44 VAL C 1 1
15 20053 1 1 68 VAL CA C -7.897 21.689 -12.357 1.00 . A A . 44 VAL CA 1 1
15 20054 1 1 68 VAL CB C -6.402 21.534 -12.834 1.00 . A A . 44 VAL CB 1 1
15 20055 1 1 68 VAL CG1 C -5.974 20.049 -12.949 1.00 . A A . 44 VAL CG1 1 1
15 20056 1 1 68 VAL CG2 C -6.192 22.257 -14.186 1.00 . A A . 44 VAL CG2 1 1
15 20057 1 1 68 VAL H H -7.531 23.760 -12.169 1.00 . A A . 44 VAL H 1 1
15 20058 1 1 68 VAL HA H -8.543 21.332 -13.158 1.00 . A A . 44 VAL HA 1 1
15 20059 1 1 68 VAL HB H -5.759 22.012 -12.094 1.00 . A A . 44 VAL HB 1 1
15 20060 1 1 68 VAL HG11 H -6.077 19.560 -11.987 1.00 . A A . 44 VAL HG11 1 1
15 20061 1 1 68 VAL HG12 H -4.942 19.987 -13.268 1.00 . A A . 44 VAL HG12 1 1
15 20062 1 1 68 VAL HG13 H -6.602 19.544 -13.673 1.00 . A A . 44 VAL HG13 1 1
15 20063 1 1 68 VAL HG21 H -5.153 22.199 -14.478 1.00 . A A . 44 VAL HG21 1 1
15 20064 1 1 68 VAL HG22 H -6.472 23.300 -14.093 1.00 . A A . 44 VAL HG22 1 1
15 20065 1 1 68 VAL HG23 H -6.805 21.792 -14.949 1.00 . A A . 44 VAL HG23 1 1
15 20066 1 1 68 VAL N N -8.241 23.101 -12.113 1.00 . A A . 44 VAL N 1 1
15 20067 1 1 68 VAL O O -8.730 19.769 -11.202 1.00 . A A . 44 VAL O 1 1
15 20068 1 1 69 TYR C C -9.586 20.460 -8.458 1.00 . A A . 45 TYR C 1 1
15 20069 1 1 69 TYR CA C -8.084 20.787 -8.613 1.00 . A A . 45 TYR CA 1 1
15 20070 1 1 69 TYR CB C -7.598 21.731 -7.483 1.00 . A A . 45 TYR CB 1 1
15 20071 1 1 69 TYR CD1 C -7.672 20.442 -5.265 1.00 . A A . 45 TYR CD1 1 1
15 20072 1 1 69 TYR CD2 C -9.251 22.217 -5.593 1.00 . A A . 45 TYR CD2 1 1
15 20073 1 1 69 TYR CE1 C -8.214 20.203 -4.011 1.00 . A A . 45 TYR CE1 1 1
15 20074 1 1 69 TYR CE2 C -9.790 21.975 -4.352 1.00 . A A . 45 TYR CE2 1 1
15 20075 1 1 69 TYR CG C -8.180 21.457 -6.084 1.00 . A A . 45 TYR CG 1 1
15 20076 1 1 69 TYR CZ C -9.272 20.972 -3.564 1.00 . A A . 45 TYR CZ 1 1
15 20077 1 1 69 TYR H H -7.296 22.245 -9.948 1.00 . A A . 45 TYR H 1 1
15 20078 1 1 69 TYR HA H -7.516 19.860 -8.555 1.00 . A A . 45 TYR HA 1 1
15 20079 1 1 69 TYR HB2 H -6.515 21.656 -7.408 1.00 . A A . 45 TYR HB2 1 1
15 20080 1 1 69 TYR HB3 H -7.841 22.758 -7.750 1.00 . A A . 45 TYR HB3 1 1
15 20081 1 1 69 TYR HD1 H -6.841 19.838 -5.617 1.00 . A A . 45 TYR HD1 1 1
15 20082 1 1 69 TYR HD2 H -9.661 23.006 -6.210 1.00 . A A . 45 TYR HD2 1 1
15 20083 1 1 69 TYR HE1 H -7.808 19.416 -3.388 1.00 . A A . 45 TYR HE1 1 1
15 20084 1 1 69 TYR HE2 H -10.617 22.580 -3.997 1.00 . A A . 45 TYR HE2 1 1
15 20085 1 1 69 TYR HH H -10.786 20.823 -2.397 1.00 . A A . 45 TYR HH 1 1
15 20086 1 1 69 TYR N N -7.794 21.399 -9.928 1.00 . A A . 45 TYR N 1 1
15 20087 1 1 69 TYR O O -9.927 19.315 -8.162 1.00 . A A . 45 TYR O 1 1
15 20088 1 1 69 TYR OH O -9.830 20.737 -2.332 1.00 . A A . 45 TYR OH 1 1
15 20089 1 1 70 LEU C C -12.464 20.205 -9.441 1.00 . A A . 46 LEU C 1 1
15 20090 1 1 70 LEU CA C -11.936 21.326 -8.541 1.00 . A A . 46 LEU CA 1 1
15 20091 1 1 70 LEU CB C -12.672 22.649 -8.885 1.00 . A A . 46 LEU CB 1 1
15 20092 1 1 70 LEU CD1 C -13.224 25.087 -8.371 1.00 . A A . 46 LEU CD1 1 1
15 20093 1 1 70 LEU CD2 C -12.754 23.466 -6.453 1.00 . A A . 46 LEU CD2 1 1
15 20094 1 1 70 LEU CG C -12.427 23.846 -7.918 1.00 . A A . 46 LEU CG 1 1
15 20095 1 1 70 LEU H H -10.099 22.347 -8.937 1.00 . A A . 46 LEU H 1 1
15 20096 1 1 70 LEU HA H -12.144 21.069 -7.503 1.00 . A A . 46 LEU HA 1 1
15 20097 1 1 70 LEU HB2 H -12.370 22.951 -9.884 1.00 . A A . 46 LEU HB2 1 1
15 20098 1 1 70 LEU HB3 H -13.745 22.451 -8.905 1.00 . A A . 46 LEU HB3 1 1
15 20099 1 1 70 LEU HD11 H -14.285 24.867 -8.374 1.00 . A A . 46 LEU HD11 1 1
15 20100 1 1 70 LEU HD12 H -12.915 25.371 -9.367 1.00 . A A . 46 LEU HD12 1 1
15 20101 1 1 70 LEU HD13 H -13.029 25.910 -7.694 1.00 . A A . 46 LEU HD13 1 1
15 20102 1 1 70 LEU HD21 H -13.787 23.153 -6.371 1.00 . A A . 46 LEU HD21 1 1
15 20103 1 1 70 LEU HD22 H -12.586 24.319 -5.810 1.00 . A A . 46 LEU HD22 1 1
15 20104 1 1 70 LEU HD23 H -12.107 22.657 -6.135 1.00 . A A . 46 LEU HD23 1 1
15 20105 1 1 70 LEU HG H -11.375 24.113 -7.955 1.00 . A A . 46 LEU HG 1 1
15 20106 1 1 70 LEU N N -10.460 21.474 -8.676 1.00 . A A . 46 LEU N 1 1
15 20107 1 1 70 LEU O O -13.272 19.369 -9.007 1.00 . A A . 46 LEU O 1 1
15 20108 1 1 71 PHE C C -11.895 17.753 -11.183 1.00 . A A . 47 PHE C 1 1
15 20109 1 1 71 PHE CA C -12.306 19.161 -11.685 1.00 . A A . 47 PHE CA 1 1
15 20110 1 1 71 PHE CB C -11.643 19.493 -13.061 1.00 . A A . 47 PHE CB 1 1
15 20111 1 1 71 PHE CD1 C -12.681 17.655 -14.507 1.00 . A A . 47 PHE CD1 1 1
15 20112 1 1 71 PHE CD2 C -10.292 17.782 -14.379 1.00 . A A . 47 PHE CD2 1 1
15 20113 1 1 71 PHE CE1 C -12.575 16.546 -15.328 1.00 . A A . 47 PHE CE1 1 1
15 20114 1 1 71 PHE CE2 C -10.190 16.684 -15.205 1.00 . A A . 47 PHE CE2 1 1
15 20115 1 1 71 PHE CG C -11.538 18.294 -14.015 1.00 . A A . 47 PHE CG 1 1
15 20116 1 1 71 PHE CZ C -11.330 16.062 -15.677 1.00 . A A . 47 PHE CZ 1 1
15 20117 1 1 71 PHE H H -11.349 20.912 -10.957 1.00 . A A . 47 PHE H 1 1
15 20118 1 1 71 PHE HA H -13.387 19.175 -11.810 1.00 . A A . 47 PHE HA 1 1
15 20119 1 1 71 PHE HB2 H -12.228 20.259 -13.561 1.00 . A A . 47 PHE HB2 1 1
15 20120 1 1 71 PHE HB3 H -10.645 19.884 -12.889 1.00 . A A . 47 PHE HB3 1 1
15 20121 1 1 71 PHE HD1 H -13.662 18.033 -14.241 1.00 . A A . 47 PHE HD1 1 1
15 20122 1 1 71 PHE HD2 H -9.392 18.265 -14.015 1.00 . A A . 47 PHE HD2 1 1
15 20123 1 1 71 PHE HE1 H -13.467 16.061 -15.699 1.00 . A A . 47 PHE HE1 1 1
15 20124 1 1 71 PHE HE2 H -9.210 16.307 -15.477 1.00 . A A . 47 PHE HE2 1 1
15 20125 1 1 71 PHE HZ H -11.244 15.195 -16.323 1.00 . A A . 47 PHE HZ 1 1
15 20126 1 1 71 PHE N N -11.970 20.195 -10.694 1.00 . A A . 47 PHE N 1 1
15 20127 1 1 71 PHE O O -12.702 16.830 -11.221 1.00 . A A . 47 PHE O 1 1
15 20128 1 1 72 LEU C C -10.777 15.749 -9.047 1.00 . A A . 48 LEU C 1 1
15 20129 1 1 72 LEU CA C -10.072 16.320 -10.300 1.00 . A A . 48 LEU CA 1 1
15 20130 1 1 72 LEU CB C -8.551 16.451 -10.042 1.00 . A A . 48 LEU CB 1 1
15 20131 1 1 72 LEU CD1 C -6.176 16.895 -10.846 1.00 . A A . 48 LEU CD1 1 1
15 20132 1 1 72 LEU CD2 C -7.845 15.825 -12.444 1.00 . A A . 48 LEU CD2 1 1
15 20133 1 1 72 LEU CG C -7.653 16.811 -11.268 1.00 . A A . 48 LEU CG 1 1
15 20134 1 1 72 LEU H H -10.089 18.410 -10.656 1.00 . A A . 48 LEU H 1 1
15 20135 1 1 72 LEU HA H -10.216 15.626 -11.123 1.00 . A A . 48 LEU HA 1 1
15 20136 1 1 72 LEU HB2 H -8.410 17.217 -9.284 1.00 . A A . 48 LEU HB2 1 1
15 20137 1 1 72 LEU HB3 H -8.193 15.507 -9.630 1.00 . A A . 48 LEU HB3 1 1
15 20138 1 1 72 LEU HD11 H -6.064 17.637 -10.069 1.00 . A A . 48 LEU HD11 1 1
15 20139 1 1 72 LEU HD12 H -5.569 17.181 -11.696 1.00 . A A . 48 LEU HD12 1 1
15 20140 1 1 72 LEU HD13 H -5.839 15.933 -10.475 1.00 . A A . 48 LEU HD13 1 1
15 20141 1 1 72 LEU HD21 H -7.218 16.124 -13.274 1.00 . A A . 48 LEU HD21 1 1
15 20142 1 1 72 LEU HD22 H -8.878 15.837 -12.762 1.00 . A A . 48 LEU HD22 1 1
15 20143 1 1 72 LEU HD23 H -7.577 14.821 -12.137 1.00 . A A . 48 LEU HD23 1 1
15 20144 1 1 72 LEU HG H -7.933 17.796 -11.624 1.00 . A A . 48 LEU HG 1 1
15 20145 1 1 72 LEU N N -10.646 17.616 -10.719 1.00 . A A . 48 LEU N 1 1
15 20146 1 1 72 LEU O O -10.985 14.545 -8.962 1.00 . A A . 48 LEU O 1 1
15 20147 1 1 73 VAL C C -13.279 15.732 -7.220 1.00 . A A . 49 VAL C 1 1
15 20148 1 1 73 VAL CA C -11.853 16.201 -6.859 1.00 . A A . 49 VAL CA 1 1
15 20149 1 1 73 VAL CB C -11.913 17.353 -5.780 1.00 . A A . 49 VAL CB 1 1
15 20150 1 1 73 VAL CG1 C -12.679 16.901 -4.512 1.00 . A A . 49 VAL CG1 1 1
15 20151 1 1 73 VAL CG2 C -10.494 17.833 -5.401 1.00 . A A . 49 VAL CG2 1 1
15 20152 1 1 73 VAL H H -10.928 17.560 -8.215 1.00 . A A . 49 VAL H 1 1
15 20153 1 1 73 VAL HA H -11.303 15.364 -6.429 1.00 . A A . 49 VAL HA 1 1
15 20154 1 1 73 VAL HB H -12.446 18.195 -6.215 1.00 . A A . 49 VAL HB 1 1
15 20155 1 1 73 VAL HG11 H -12.181 16.043 -4.072 1.00 . A A . 49 VAL HG11 1 1
15 20156 1 1 73 VAL HG12 H -13.693 16.625 -4.775 1.00 . A A . 49 VAL HG12 1 1
15 20157 1 1 73 VAL HG13 H -12.710 17.708 -3.789 1.00 . A A . 49 VAL HG13 1 1
15 20158 1 1 73 VAL HG21 H -9.982 18.195 -6.284 1.00 . A A . 49 VAL HG21 1 1
15 20159 1 1 73 VAL HG22 H -9.928 17.011 -4.978 1.00 . A A . 49 VAL HG22 1 1
15 20160 1 1 73 VAL HG23 H -10.554 18.634 -4.672 1.00 . A A . 49 VAL HG23 1 1
15 20161 1 1 73 VAL N N -11.136 16.617 -8.090 1.00 . A A . 49 VAL N 1 1
15 20162 1 1 73 VAL O O -13.764 14.719 -6.700 1.00 . A A . 49 VAL O 1 1
15 20163 1 1 74 ASP C C -15.232 14.807 -9.428 1.00 . A A . 50 ASP C 1 1
15 20164 1 1 74 ASP CA C -15.259 16.153 -8.672 1.00 . A A . 50 ASP CA 1 1
15 20165 1 1 74 ASP CB C -15.720 17.297 -9.613 1.00 . A A . 50 ASP CB 1 1
15 20166 1 1 74 ASP CG C -17.201 17.209 -10.026 1.00 . A A . 50 ASP CG 1 1
15 20167 1 1 74 ASP H H -13.462 17.274 -8.492 1.00 . A A . 50 ASP H 1 1
15 20168 1 1 74 ASP HA H -15.947 16.082 -7.829 1.00 . A A . 50 ASP HA 1 1
15 20169 1 1 74 ASP HB2 H -15.556 18.245 -9.111 1.00 . A A . 50 ASP HB2 1 1
15 20170 1 1 74 ASP HB3 H -15.108 17.288 -10.510 1.00 . A A . 50 ASP HB3 1 1
15 20171 1 1 74 ASP N N -13.915 16.472 -8.146 1.00 . A A . 50 ASP N 1 1
15 20172 1 1 74 ASP O O -16.126 13.972 -9.280 1.00 . A A . 50 ASP O 1 1
15 20173 1 1 74 ASP OD1 O -17.525 16.499 -11.005 1.00 . A A . 50 ASP OD1 1 1
15 20174 1 1 74 ASP OD2 O -18.048 17.859 -9.374 1.00 . A A . 50 ASP OD2 1 1
15 20175 1 1 75 ALA C C -13.330 12.254 -10.212 1.00 . A A . 51 ALA C 1 1
15 20176 1 1 75 ALA CA C -13.944 13.408 -11.036 1.00 . A A . 51 ALA CA 1 1
15 20177 1 1 75 ALA CB C -13.050 13.766 -12.239 1.00 . A A . 51 ALA CB 1 1
15 20178 1 1 75 ALA H H -13.455 15.286 -10.196 1.00 . A A . 51 ALA H 1 1
15 20179 1 1 75 ALA HA H -14.910 13.086 -11.421 1.00 . A A . 51 ALA HA 1 1
15 20180 1 1 75 ALA HB1 H -13.496 14.581 -12.799 1.00 . A A . 51 ALA HB1 1 1
15 20181 1 1 75 ALA HB2 H -12.946 12.908 -12.894 1.00 . A A . 51 ALA HB2 1 1
15 20182 1 1 75 ALA HB3 H -12.071 14.072 -11.892 1.00 . A A . 51 ALA HB3 1 1
15 20183 1 1 75 ALA N N -14.152 14.605 -10.201 1.00 . A A . 51 ALA N 1 1
15 20184 1 1 75 ALA O O -13.052 11.179 -10.756 1.00 . A A . 51 ALA O 1 1
15 20185 1 1 76 LYS C C -11.174 11.036 -8.214 1.00 . A A . 52 LYS C 1 1
15 20186 1 1 76 LYS CA C -12.611 11.522 -7.895 1.00 . A A . 52 LYS CA 1 1
15 20187 1 1 76 LYS CB C -13.614 10.336 -7.750 1.00 . A A . 52 LYS CB 1 1
15 20188 1 1 76 LYS CD C -15.296 11.651 -6.277 1.00 . A A . 52 LYS CD 1 1
15 20189 1 1 76 LYS CE C -16.673 12.343 -6.265 1.00 . A A . 52 LYS CE 1 1
15 20190 1 1 76 LYS CG C -15.084 10.773 -7.535 1.00 . A A . 52 LYS CG 1 1
15 20191 1 1 76 LYS H H -13.271 13.425 -8.574 1.00 . A A . 52 LYS H 1 1
15 20192 1 1 76 LYS HA H -12.566 12.045 -6.943 1.00 . A A . 52 LYS HA 1 1
15 20193 1 1 76 LYS HB2 H -13.572 9.732 -8.652 1.00 . A A . 52 LYS HB2 1 1
15 20194 1 1 76 LYS HB3 H -13.311 9.715 -6.906 1.00 . A A . 52 LYS HB3 1 1
15 20195 1 1 76 LYS HD2 H -15.211 11.028 -5.393 1.00 . A A . 52 LYS HD2 1 1
15 20196 1 1 76 LYS HD3 H -14.527 12.415 -6.242 1.00 . A A . 52 LYS HD3 1 1
15 20197 1 1 76 LYS HE2 H -16.788 12.880 -5.333 1.00 . A A . 52 LYS HE2 1 1
15 20198 1 1 76 LYS HE3 H -16.724 13.049 -7.087 1.00 . A A . 52 LYS HE3 1 1
15 20199 1 1 76 LYS HG2 H -15.401 11.337 -8.408 1.00 . A A . 52 LYS HG2 1 1
15 20200 1 1 76 LYS HG3 H -15.701 9.881 -7.453 1.00 . A A . 52 LYS HG3 1 1
15 20201 1 1 76 LYS HZ1 H -17.756 10.907 -7.322 1.00 . A A . 52 LYS HZ1 1 1
15 20202 1 1 76 LYS HZ2 H -18.708 11.875 -6.313 1.00 . A A . 52 LYS HZ2 1 1
15 20203 1 1 76 LYS HZ3 H -17.741 10.658 -5.650 1.00 . A A . 52 LYS HZ3 1 1
15 20204 1 1 76 LYS N N -13.102 12.513 -8.893 1.00 . A A . 52 LYS N 1 1
15 20205 1 1 76 LYS NZ N -17.796 11.379 -6.397 1.00 . A A . 52 LYS NZ 1 1
15 20206 1 1 76 LYS O O -10.733 9.984 -7.737 1.00 . A A . 52 LYS O 1 1
15 20207 1 1 77 GLN C C -8.162 11.915 -8.089 1.00 . A A . 53 GLN C 1 1
15 20208 1 1 77 GLN CA C -9.037 11.658 -9.335 1.00 . A A . 53 GLN CA 1 1
15 20209 1 1 77 GLN CB C -8.633 12.617 -10.489 1.00 . A A . 53 GLN CB 1 1
15 20210 1 1 77 GLN CD C -8.782 10.991 -12.493 1.00 . A A . 53 GLN CD 1 1
15 20211 1 1 77 GLN CG C -9.269 12.304 -11.861 1.00 . A A . 53 GLN CG 1 1
15 20212 1 1 77 GLN H H -10.918 12.589 -9.431 1.00 . A A . 53 GLN H 1 1
15 20213 1 1 77 GLN HA H -8.894 10.633 -9.663 1.00 . A A . 53 GLN HA 1 1
15 20214 1 1 77 GLN HB2 H -8.919 13.630 -10.212 1.00 . A A . 53 GLN HB2 1 1
15 20215 1 1 77 GLN HB3 H -7.554 12.593 -10.603 1.00 . A A . 53 GLN HB3 1 1
15 20216 1 1 77 GLN HE21 H -10.442 10.826 -13.558 1.00 . A A . 53 GLN HE21 1 1
15 20217 1 1 77 GLN HE22 H -9.293 9.555 -13.760 1.00 . A A . 53 GLN HE22 1 1
15 20218 1 1 77 GLN HG2 H -10.344 12.253 -11.741 1.00 . A A . 53 GLN HG2 1 1
15 20219 1 1 77 GLN HG3 H -9.033 13.114 -12.546 1.00 . A A . 53 GLN HG3 1 1
15 20220 1 1 77 GLN N N -10.458 11.839 -9.020 1.00 . A A . 53 GLN N 1 1
15 20221 1 1 77 GLN NE2 N -9.588 10.398 -13.355 1.00 . A A . 53 GLN NE2 1 1
15 20222 1 1 77 GLN O O -7.127 11.267 -7.913 1.00 . A A . 53 GLN O 1 1
15 20223 1 1 77 GLN OE1 O -7.673 10.533 -12.237 1.00 . A A . 53 GLN OE1 1 1
15 20224 1 1 78 ILE C C -8.970 13.445 -4.843 1.00 . A A . 54 ILE C 1 1
15 20225 1 1 78 ILE CA C -7.922 13.201 -5.944 1.00 . A A . 54 ILE CA 1 1
15 20226 1 1 78 ILE CB C -6.974 14.472 -6.022 1.00 . A A . 54 ILE CB 1 1
15 20227 1 1 78 ILE CD1 C -6.928 16.986 -6.718 1.00 . A A . 54 ILE CD1 1 1
15 20228 1 1 78 ILE CG1 C -7.736 15.701 -6.610 1.00 . A A . 54 ILE CG1 1 1
15 20229 1 1 78 ILE CG2 C -5.695 14.164 -6.813 1.00 . A A . 54 ILE CG2 1 1
15 20230 1 1 78 ILE H H -9.394 13.389 -7.478 1.00 . A A . 54 ILE H 1 1
15 20231 1 1 78 ILE HA H -7.320 12.343 -5.652 1.00 . A A . 54 ILE HA 1 1
15 20232 1 1 78 ILE HB H -6.661 14.716 -5.005 1.00 . A A . 54 ILE HB 1 1
15 20233 1 1 78 ILE HD11 H -7.551 17.764 -7.141 1.00 . A A . 54 ILE HD11 1 1
15 20234 1 1 78 ILE HD12 H -6.073 16.826 -7.358 1.00 . A A . 54 ILE HD12 1 1
15 20235 1 1 78 ILE HD13 H -6.595 17.290 -5.738 1.00 . A A . 54 ILE HD13 1 1
15 20236 1 1 78 ILE HG12 H -8.080 15.457 -7.606 1.00 . A A . 54 ILE HG12 1 1
15 20237 1 1 78 ILE HG13 H -8.602 15.910 -5.991 1.00 . A A . 54 ILE HG13 1 1
15 20238 1 1 78 ILE HG21 H -5.954 13.897 -7.828 1.00 . A A . 54 ILE HG21 1 1
15 20239 1 1 78 ILE HG22 H -5.167 13.338 -6.353 1.00 . A A . 54 ILE HG22 1 1
15 20240 1 1 78 ILE HG23 H -5.047 15.033 -6.827 1.00 . A A . 54 ILE HG23 1 1
15 20241 1 1 78 ILE N N -8.587 12.882 -7.238 1.00 . A A . 54 ILE N 1 1
15 20242 1 1 78 ILE O O -10.168 13.582 -5.126 1.00 . A A . 54 ILE O 1 1
15 20243 1 1 79 ALA C C -9.333 15.357 -2.182 1.00 . A A . 55 ALA C 1 1
15 20244 1 1 79 ALA CA C -9.260 13.822 -2.394 1.00 . A A . 55 ALA CA 1 1
15 20245 1 1 79 ALA CB C -8.621 13.121 -1.170 1.00 . A A . 55 ALA CB 1 1
15 20246 1 1 79 ALA H H -7.512 13.380 -3.482 1.00 . A A . 55 ALA H 1 1
15 20247 1 1 79 ALA HA H -10.265 13.423 -2.532 1.00 . A A . 55 ALA HA 1 1
15 20248 1 1 79 ALA HB1 H -8.584 12.054 -1.343 1.00 . A A . 55 ALA HB1 1 1
15 20249 1 1 79 ALA HB2 H -9.212 13.315 -0.281 1.00 . A A . 55 ALA HB2 1 1
15 20250 1 1 79 ALA HB3 H -7.614 13.489 -1.017 1.00 . A A . 55 ALA HB3 1 1
15 20251 1 1 79 ALA N N -8.472 13.519 -3.597 1.00 . A A . 55 ALA N 1 1
15 20252 1 1 79 ALA O O -8.423 16.081 -2.622 1.00 . A A . 55 ALA O 1 1
15 20253 1 1 80 PRO C C -9.627 17.762 -0.048 1.00 . A A . 56 PRO C 1 1
15 20254 1 1 80 PRO CA C -10.537 17.325 -1.220 1.00 . A A . 56 PRO CA 1 1
15 20255 1 1 80 PRO CB C -12.036 17.484 -0.863 1.00 . A A . 56 PRO CB 1 1
15 20256 1 1 80 PRO CD C -11.641 15.128 -1.104 1.00 . A A . 56 PRO CD 1 1
15 20257 1 1 80 PRO CG C -12.431 16.150 -0.311 1.00 . A A . 56 PRO CG 1 1
15 20258 1 1 80 PRO HA H -10.308 17.934 -2.093 1.00 . A A . 56 PRO HA 1 1
15 20259 1 1 80 PRO HB2 H -12.179 18.282 -0.136 1.00 . A A . 56 PRO HB2 1 1
15 20260 1 1 80 PRO HB3 H -12.598 17.721 -1.763 1.00 . A A . 56 PRO HB3 1 1
15 20261 1 1 80 PRO HD2 H -11.375 14.284 -0.479 1.00 . A A . 56 PRO HD2 1 1
15 20262 1 1 80 PRO HD3 H -12.203 14.787 -1.969 1.00 . A A . 56 PRO HD3 1 1
15 20263 1 1 80 PRO HG2 H -12.176 16.094 0.744 1.00 . A A . 56 PRO HG2 1 1
15 20264 1 1 80 PRO HG3 H -13.497 15.990 -0.439 1.00 . A A . 56 PRO HG3 1 1
15 20265 1 1 80 PRO N N -10.422 15.884 -1.536 1.00 . A A . 56 PRO N 1 1
15 20266 1 1 80 PRO O O -9.179 16.945 0.771 1.00 . A A . 56 PRO O 1 1
15 20267 1 1 81 LEU C C -9.698 20.505 1.908 1.00 . A A . 57 LEU C 1 1
15 20268 1 1 81 LEU CA C -8.650 19.743 1.073 1.00 . A A . 57 LEU CA 1 1
15 20269 1 1 81 LEU CB C -7.616 20.748 0.491 1.00 . A A . 57 LEU CB 1 1
15 20270 1 1 81 LEU CD1 C -5.653 21.230 -1.087 1.00 . A A . 57 LEU CD1 1 1
15 20271 1 1 81 LEU CD2 C -5.528 19.255 0.535 1.00 . A A . 57 LEU CD2 1 1
15 20272 1 1 81 LEU CG C -6.454 20.131 -0.351 1.00 . A A . 57 LEU CG 1 1
15 20273 1 1 81 LEU H H -9.623 19.602 -0.777 1.00 . A A . 57 LEU H 1 1
15 20274 1 1 81 LEU HA H -8.139 19.007 1.689 1.00 . A A . 57 LEU HA 1 1
15 20275 1 1 81 LEU HB2 H -8.155 21.454 -0.138 1.00 . A A . 57 LEU HB2 1 1
15 20276 1 1 81 LEU HB3 H -7.180 21.305 1.319 1.00 . A A . 57 LEU HB3 1 1
15 20277 1 1 81 LEU HD11 H -5.206 21.909 -0.370 1.00 . A A . 57 LEU HD11 1 1
15 20278 1 1 81 LEU HD12 H -6.316 21.789 -1.737 1.00 . A A . 57 LEU HD12 1 1
15 20279 1 1 81 LEU HD13 H -4.874 20.778 -1.687 1.00 . A A . 57 LEU HD13 1 1
15 20280 1 1 81 LEU HD21 H -5.088 19.852 1.325 1.00 . A A . 57 LEU HD21 1 1
15 20281 1 1 81 LEU HD22 H -4.737 18.832 -0.072 1.00 . A A . 57 LEU HD22 1 1
15 20282 1 1 81 LEU HD23 H -6.099 18.444 0.974 1.00 . A A . 57 LEU HD23 1 1
15 20283 1 1 81 LEU HG H -6.878 19.485 -1.117 1.00 . A A . 57 LEU HG 1 1
15 20284 1 1 81 LEU N N -9.343 19.061 -0.021 1.00 . A A . 57 LEU N 1 1
15 20285 1 1 81 LEU O O -10.612 21.105 1.325 1.00 . A A . 57 LEU O 1 1
15 20286 1 1 82 PRO C C -10.146 22.861 3.887 1.00 . A A . 58 PRO C 1 1
15 20287 1 1 82 PRO CA C -10.455 21.366 4.131 1.00 . A A . 58 PRO CA 1 1
15 20288 1 1 82 PRO CB C -10.087 20.926 5.576 1.00 . A A . 58 PRO CB 1 1
15 20289 1 1 82 PRO CD C -8.715 19.626 4.094 1.00 . A A . 58 PRO CD 1 1
15 20290 1 1 82 PRO CG C -8.729 20.301 5.448 1.00 . A A . 58 PRO CG 1 1
15 20291 1 1 82 PRO HA H -11.516 21.185 3.946 1.00 . A A . 58 PRO HA 1 1
15 20292 1 1 82 PRO HB2 H -10.073 21.781 6.248 1.00 . A A . 58 PRO HB2 1 1
15 20293 1 1 82 PRO HB3 H -10.819 20.206 5.933 1.00 . A A . 58 PRO HB3 1 1
15 20294 1 1 82 PRO HD2 H -7.708 19.602 3.689 1.00 . A A . 58 PRO HD2 1 1
15 20295 1 1 82 PRO HD3 H -9.113 18.617 4.158 1.00 . A A . 58 PRO HD3 1 1
15 20296 1 1 82 PRO HG2 H -7.959 21.067 5.500 1.00 . A A . 58 PRO HG2 1 1
15 20297 1 1 82 PRO HG3 H -8.575 19.571 6.237 1.00 . A A . 58 PRO HG3 1 1
15 20298 1 1 82 PRO N N -9.608 20.494 3.277 1.00 . A A . 58 PRO N 1 1
15 20299 1 1 82 PRO O O -9.097 23.197 3.320 1.00 . A A . 58 PRO O 1 1
15 20300 1 1 83 ASP C C -9.643 25.771 4.832 1.00 . A A . 59 ASP C 1 1
15 20301 1 1 83 ASP CA C -10.918 25.213 4.159 1.00 . A A . 59 ASP CA 1 1
15 20302 1 1 83 ASP CB C -12.173 25.930 4.709 1.00 . A A . 59 ASP CB 1 1
15 20303 1 1 83 ASP CG C -13.463 25.545 3.958 1.00 . A A . 59 ASP CG 1 1
15 20304 1 1 83 ASP H H -11.834 23.408 4.816 1.00 . A A . 59 ASP H 1 1
15 20305 1 1 83 ASP HA H -10.853 25.403 3.088 1.00 . A A . 59 ASP HA 1 1
15 20306 1 1 83 ASP HB2 H -12.295 25.672 5.758 1.00 . A A . 59 ASP HB2 1 1
15 20307 1 1 83 ASP HB3 H -12.032 27.004 4.631 1.00 . A A . 59 ASP HB3 1 1
15 20308 1 1 83 ASP N N -11.046 23.745 4.343 1.00 . A A . 59 ASP N 1 1
15 20309 1 1 83 ASP O O -9.160 26.843 4.459 1.00 . A A . 59 ASP O 1 1
15 20310 1 1 83 ASP OD1 O -13.970 24.420 4.173 1.00 . A A . 59 ASP OD1 1 1
15 20311 1 1 83 ASP OD2 O -13.965 26.348 3.135 1.00 . A A . 59 ASP OD2 1 1
15 20312 1 1 84 SER C C -6.661 25.085 5.525 1.00 . A A . 60 SER C 1 1
15 20313 1 1 84 SER CA C -7.839 25.340 6.496 1.00 . A A . 60 SER CA 1 1
15 20314 1 1 84 SER CB C -7.676 24.472 7.771 1.00 . A A . 60 SER CB 1 1
15 20315 1 1 84 SER H H -9.628 24.252 6.143 1.00 . A A . 60 SER H 1 1
15 20316 1 1 84 SER HA H -7.849 26.389 6.782 1.00 . A A . 60 SER HA 1 1
15 20317 1 1 84 SER HB2 H -7.581 23.431 7.500 1.00 . A A . 60 SER HB2 1 1
15 20318 1 1 84 SER HB3 H -6.785 24.778 8.313 1.00 . A A . 60 SER HB3 1 1
15 20319 1 1 84 SER HG H -9.219 25.456 8.498 1.00 . A A . 60 SER HG 1 1
15 20320 1 1 84 SER N N -9.123 25.033 5.838 1.00 . A A . 60 SER N 1 1
15 20321 1 1 84 SER O O -5.742 25.901 5.414 1.00 . A A . 60 SER O 1 1
15 20322 1 1 84 SER OG O -8.794 24.600 8.636 1.00 . A A . 60 SER OG 1 1
15 20323 1 1 85 LYS C C -5.894 23.854 2.452 1.00 . A A . 61 LYS C 1 1
15 20324 1 1 85 LYS CA C -5.630 23.467 3.918 1.00 . A A . 61 LYS CA 1 1
15 20325 1 1 85 LYS CB C -5.448 21.925 4.048 1.00 . A A . 61 LYS CB 1 1
15 20326 1 1 85 LYS CD C -3.786 21.797 6.105 1.00 . A A . 61 LYS CD 1 1
15 20327 1 1 85 LYS CE C -3.790 23.178 6.792 1.00 . A A . 61 LYS CE 1 1
15 20328 1 1 85 LYS CG C -5.160 21.381 5.483 1.00 . A A . 61 LYS CG 1 1
15 20329 1 1 85 LYS H H -7.529 23.391 4.877 1.00 . A A . 61 LYS H 1 1
15 20330 1 1 85 LYS HA H -4.704 23.948 4.233 1.00 . A A . 61 LYS HA 1 1
15 20331 1 1 85 LYS HB2 H -6.357 21.443 3.692 1.00 . A A . 61 LYS HB2 1 1
15 20332 1 1 85 LYS HB3 H -4.629 21.615 3.399 1.00 . A A . 61 LYS HB3 1 1
15 20333 1 1 85 LYS HD2 H -3.506 21.054 6.847 1.00 . A A . 61 LYS HD2 1 1
15 20334 1 1 85 LYS HD3 H -3.034 21.798 5.322 1.00 . A A . 61 LYS HD3 1 1
15 20335 1 1 85 LYS HE2 H -4.016 23.940 6.058 1.00 . A A . 61 LYS HE2 1 1
15 20336 1 1 85 LYS HE3 H -4.552 23.197 7.562 1.00 . A A . 61 LYS HE3 1 1
15 20337 1 1 85 LYS HG2 H -5.951 21.727 6.138 1.00 . A A . 61 LYS HG2 1 1
15 20338 1 1 85 LYS HG3 H -5.207 20.293 5.446 1.00 . A A . 61 LYS HG3 1 1
15 20339 1 1 85 LYS HZ1 H -2.273 22.829 8.163 1.00 . A A . 61 LYS HZ1 1 1
15 20340 1 1 85 LYS HZ2 H -2.514 24.466 7.816 1.00 . A A . 61 LYS HZ2 1 1
15 20341 1 1 85 LYS HZ3 H -1.732 23.468 6.696 1.00 . A A . 61 LYS HZ3 1 1
15 20342 1 1 85 LYS N N -6.719 23.935 4.813 1.00 . A A . 61 LYS N 1 1
15 20343 1 1 85 LYS NZ N -2.488 23.506 7.409 1.00 . A A . 61 LYS NZ 1 1
15 20344 1 1 85 LYS O O -5.180 23.395 1.559 1.00 . A A . 61 LYS O 1 1
15 20345 1 1 86 LEU C C -6.303 26.389 0.525 1.00 . A A . 62 LEU C 1 1
15 20346 1 1 86 LEU CA C -7.234 25.200 0.851 1.00 . A A . 62 LEU CA 1 1
15 20347 1 1 86 LEU CB C -8.763 25.574 0.754 1.00 . A A . 62 LEU CB 1 1
15 20348 1 1 86 LEU CD1 C -8.891 26.103 -1.771 1.00 . A A . 62 LEU CD1 1 1
15 20349 1 1 86 LEU CD2 C -9.450 23.767 -0.919 1.00 . A A . 62 LEU CD2 1 1
15 20350 1 1 86 LEU CG C -9.477 25.278 -0.608 1.00 . A A . 62 LEU CG 1 1
15 20351 1 1 86 LEU H H -7.459 25.004 2.953 1.00 . A A . 62 LEU H 1 1
15 20352 1 1 86 LEU HA H -7.017 24.399 0.136 1.00 . A A . 62 LEU HA 1 1
15 20353 1 1 86 LEU HB2 H -9.299 25.034 1.530 1.00 . A A . 62 LEU HB2 1 1
15 20354 1 1 86 LEU HB3 H -8.874 26.634 0.964 1.00 . A A . 62 LEU HB3 1 1
15 20355 1 1 86 LEU HD11 H -9.434 25.885 -2.682 1.00 . A A . 62 LEU HD11 1 1
15 20356 1 1 86 LEU HD12 H -7.846 25.859 -1.909 1.00 . A A . 62 LEU HD12 1 1
15 20357 1 1 86 LEU HD13 H -8.987 27.156 -1.546 1.00 . A A . 62 LEU HD13 1 1
15 20358 1 1 86 LEU HD21 H -10.012 23.570 -1.825 1.00 . A A . 62 LEU HD21 1 1
15 20359 1 1 86 LEU HD22 H -9.899 23.220 -0.101 1.00 . A A . 62 LEU HD22 1 1
15 20360 1 1 86 LEU HD23 H -8.427 23.433 -1.054 1.00 . A A . 62 LEU HD23 1 1
15 20361 1 1 86 LEU HG H -10.517 25.567 -0.518 1.00 . A A . 62 LEU HG 1 1
15 20362 1 1 86 LEU N N -6.908 24.706 2.206 1.00 . A A . 62 LEU N 1 1
15 20363 1 1 86 LEU O O -6.706 27.556 0.545 1.00 . A A . 62 LEU O 1 1
15 20364 1 1 87 ASP C C -3.380 26.667 -1.398 1.00 . A A . 63 ASP C 1 1
15 20365 1 1 87 ASP CA C -3.944 26.990 -0.014 1.00 . A A . 63 ASP CA 1 1
15 20366 1 1 87 ASP CB C -2.846 26.853 1.074 1.00 . A A . 63 ASP CB 1 1
15 20367 1 1 87 ASP CG C -1.558 27.638 0.775 1.00 . A A . 63 ASP CG 1 1
15 20368 1 1 87 ASP H H -4.809 25.093 0.304 1.00 . A A . 63 ASP H 1 1
15 20369 1 1 87 ASP HA H -4.329 28.005 -0.012 1.00 . A A . 63 ASP HA 1 1
15 20370 1 1 87 ASP HB2 H -3.247 27.208 2.020 1.00 . A A . 63 ASP HB2 1 1
15 20371 1 1 87 ASP HB3 H -2.592 25.803 1.193 1.00 . A A . 63 ASP HB3 1 1
15 20372 1 1 87 ASP N N -5.034 26.048 0.287 1.00 . A A . 63 ASP N 1 1
15 20373 1 1 87 ASP O O -3.344 25.502 -1.755 1.00 . A A . 63 ASP O 1 1
15 20374 1 1 87 ASP OD1 O -1.522 28.861 1.015 1.00 . A A . 63 ASP OD1 1 1
15 20375 1 1 87 ASP OD2 O -0.572 27.031 0.296 1.00 . A A . 63 ASP OD2 1 1
15 20376 1 1 88 GLY C C -1.314 26.480 -3.671 1.00 . A A . 64 GLY C 1 1
15 20377 1 1 88 GLY CA C -2.402 27.543 -3.502 1.00 . A A . 64 GLY CA 1 1
15 20378 1 1 88 GLY H H -2.895 28.589 -1.722 1.00 . A A . 64 GLY H 1 1
15 20379 1 1 88 GLY HA2 H -3.240 27.300 -4.150 1.00 . A A . 64 GLY HA2 1 1
15 20380 1 1 88 GLY HA3 H -1.994 28.495 -3.820 1.00 . A A . 64 GLY HA3 1 1
15 20381 1 1 88 GLY N N -2.903 27.696 -2.127 1.00 . A A . 64 GLY N 1 1
15 20382 1 1 88 GLY O O -1.362 25.699 -4.617 1.00 . A A . 64 GLY O 1 1
15 20383 1 1 89 ALA C C 0.193 24.016 -2.391 1.00 . A A . 65 ALA C 1 1
15 20384 1 1 89 ALA CA C 0.729 25.423 -2.714 1.00 . A A . 65 ALA CA 1 1
15 20385 1 1 89 ALA CB C 1.820 25.816 -1.707 1.00 . A A . 65 ALA CB 1 1
15 20386 1 1 89 ALA H H -0.424 27.045 -1.960 1.00 . A A . 65 ALA H 1 1
15 20387 1 1 89 ALA HA H 1.171 25.410 -3.708 1.00 . A A . 65 ALA HA 1 1
15 20388 1 1 89 ALA HB1 H 2.639 25.105 -1.743 1.00 . A A . 65 ALA HB1 1 1
15 20389 1 1 89 ALA HB2 H 1.407 25.831 -0.704 1.00 . A A . 65 ALA HB2 1 1
15 20390 1 1 89 ALA HB3 H 2.194 26.798 -1.952 1.00 . A A . 65 ALA HB3 1 1
15 20391 1 1 89 ALA N N -0.366 26.421 -2.712 1.00 . A A . 65 ALA N 1 1
15 20392 1 1 89 ALA O O 0.693 23.015 -2.913 1.00 . A A . 65 ALA O 1 1
15 20393 1 1 90 ASN C C -2.297 22.103 -2.318 1.00 . A A . 66 ASN C 1 1
15 20394 1 1 90 ASN CA C -1.493 22.686 -1.129 1.00 . A A . 66 ASN CA 1 1
15 20395 1 1 90 ASN CB C -2.420 22.898 0.103 1.00 . A A . 66 ASN CB 1 1
15 20396 1 1 90 ASN CG C -1.710 23.303 1.414 1.00 . A A . 66 ASN CG 1 1
15 20397 1 1 90 ASN H H -1.187 24.800 -1.163 1.00 . A A . 66 ASN H 1 1
15 20398 1 1 90 ASN HA H -0.711 21.984 -0.868 1.00 . A A . 66 ASN HA 1 1
15 20399 1 1 90 ASN HB2 H -3.138 23.677 -0.132 1.00 . A A . 66 ASN HB2 1 1
15 20400 1 1 90 ASN HB3 H -2.971 21.979 0.289 1.00 . A A . 66 ASN HB3 1 1
15 20401 1 1 90 ASN HD21 H -0.322 24.379 0.469 1.00 . A A . 66 ASN HD21 1 1
15 20402 1 1 90 ASN HD22 H -0.198 24.340 2.187 1.00 . A A . 66 ASN HD22 1 1
15 20403 1 1 90 ASN N N -0.841 23.958 -1.528 1.00 . A A . 66 ASN N 1 1
15 20404 1 1 90 ASN ND2 N -0.633 24.083 1.345 1.00 . A A . 66 ASN ND2 1 1
15 20405 1 1 90 ASN O O -2.376 20.878 -2.487 1.00 . A A . 66 ASN O 1 1
15 20406 1 1 90 ASN OD1 O -2.166 22.948 2.508 1.00 . A A . 66 ASN OD1 1 1
15 20407 1 1 91 ILE C C -2.534 22.070 -5.374 1.00 . A A . 67 ILE C 1 1
15 20408 1 1 91 ILE CA C -3.560 22.681 -4.393 1.00 . A A . 67 ILE CA 1 1
15 20409 1 1 91 ILE CB C -4.209 23.962 -5.060 1.00 . A A . 67 ILE CB 1 1
15 20410 1 1 91 ILE CD1 C -6.482 23.813 -3.815 1.00 . A A . 67 ILE CD1 1 1
15 20411 1 1 91 ILE CG1 C -5.261 24.650 -4.129 1.00 . A A . 67 ILE CG1 1 1
15 20412 1 1 91 ILE CG2 C -4.835 23.617 -6.428 1.00 . A A . 67 ILE CG2 1 1
15 20413 1 1 91 ILE H H -2.876 23.942 -2.850 1.00 . A A . 67 ILE H 1 1
15 20414 1 1 91 ILE HA H -4.343 21.953 -4.189 1.00 . A A . 67 ILE HA 1 1
15 20415 1 1 91 ILE HB H -3.404 24.673 -5.246 1.00 . A A . 67 ILE HB 1 1
15 20416 1 1 91 ILE HD11 H -6.184 22.904 -3.309 1.00 . A A . 67 ILE HD11 1 1
15 20417 1 1 91 ILE HD12 H -6.992 23.561 -4.739 1.00 . A A . 67 ILE HD12 1 1
15 20418 1 1 91 ILE HD13 H -7.149 24.375 -3.180 1.00 . A A . 67 ILE HD13 1 1
15 20419 1 1 91 ILE HG12 H -4.798 24.894 -3.189 1.00 . A A . 67 ILE HG12 1 1
15 20420 1 1 91 ILE HG13 H -5.608 25.569 -4.592 1.00 . A A . 67 ILE HG13 1 1
15 20421 1 1 91 ILE HG21 H -5.272 24.502 -6.871 1.00 . A A . 67 ILE HG21 1 1
15 20422 1 1 91 ILE HG22 H -5.603 22.868 -6.296 1.00 . A A . 67 ILE HG22 1 1
15 20423 1 1 91 ILE HG23 H -4.073 23.228 -7.093 1.00 . A A . 67 ILE HG23 1 1
15 20424 1 1 91 ILE N N -2.890 23.013 -3.125 1.00 . A A . 67 ILE N 1 1
15 20425 1 1 91 ILE O O -2.782 21.028 -5.985 1.00 . A A . 67 ILE O 1 1
15 20426 1 1 92 LYS C C 0.265 20.924 -5.942 1.00 . A A . 68 LYS C 1 1
15 20427 1 1 92 LYS CA C -0.245 22.313 -6.336 1.00 . A A . 68 LYS CA 1 1
15 20428 1 1 92 LYS CB C 0.922 23.321 -6.255 1.00 . A A . 68 LYS CB 1 1
15 20429 1 1 92 LYS CD C 1.812 25.667 -6.739 1.00 . A A . 68 LYS CD 1 1
15 20430 1 1 92 LYS CE C 1.490 27.048 -7.313 1.00 . A A . 68 LYS CE 1 1
15 20431 1 1 92 LYS CG C 0.630 24.687 -6.884 1.00 . A A . 68 LYS CG 1 1
15 20432 1 1 92 LYS H H -1.265 23.565 -4.961 1.00 . A A . 68 LYS H 1 1
15 20433 1 1 92 LYS HA H -0.608 22.276 -7.361 1.00 . A A . 68 LYS HA 1 1
15 20434 1 1 92 LYS HB2 H 1.177 23.473 -5.209 1.00 . A A . 68 LYS HB2 1 1
15 20435 1 1 92 LYS HB3 H 1.793 22.899 -6.758 1.00 . A A . 68 LYS HB3 1 1
15 20436 1 1 92 LYS HD2 H 2.053 25.774 -5.687 1.00 . A A . 68 LYS HD2 1 1
15 20437 1 1 92 LYS HD3 H 2.675 25.259 -7.261 1.00 . A A . 68 LYS HD3 1 1
15 20438 1 1 92 LYS HE2 H 1.285 26.956 -8.371 1.00 . A A . 68 LYS HE2 1 1
15 20439 1 1 92 LYS HE3 H 0.612 27.445 -6.815 1.00 . A A . 68 LYS HE3 1 1
15 20440 1 1 92 LYS HG2 H 0.417 24.547 -7.940 1.00 . A A . 68 LYS HG2 1 1
15 20441 1 1 92 LYS HG3 H -0.244 25.111 -6.399 1.00 . A A . 68 LYS HG3 1 1
15 20442 1 1 92 LYS HZ1 H 2.841 28.094 -6.124 1.00 . A A . 68 LYS HZ1 1 1
15 20443 1 1 92 LYS HZ2 H 2.345 28.935 -7.507 1.00 . A A . 68 LYS HZ2 1 1
15 20444 1 1 92 LYS HZ3 H 3.450 27.663 -7.641 1.00 . A A . 68 LYS HZ3 1 1
15 20445 1 1 92 LYS N N -1.370 22.744 -5.480 1.00 . A A . 68 LYS N 1 1
15 20446 1 1 92 LYS NZ N 2.609 28.001 -7.133 1.00 . A A . 68 LYS NZ 1 1
15 20447 1 1 92 LYS O O 0.652 20.144 -6.804 1.00 . A A . 68 LYS O 1 1
15 20448 1 1 93 HIS C C -0.252 18.236 -4.443 1.00 . A A . 69 HIS C 1 1
15 20449 1 1 93 HIS CA C 0.739 19.360 -4.079 1.00 . A A . 69 HIS CA 1 1
15 20450 1 1 93 HIS CB C 0.955 19.461 -2.540 1.00 . A A . 69 HIS CB 1 1
15 20451 1 1 93 HIS CD2 C 3.317 18.374 -2.329 1.00 . A A . 69 HIS CD2 1 1
15 20452 1 1 93 HIS CE1 C 2.891 16.948 -0.729 1.00 . A A . 69 HIS CE1 1 1
15 20453 1 1 93 HIS CG C 2.005 18.514 -2.004 1.00 . A A . 69 HIS CG 1 1
15 20454 1 1 93 HIS H H -0.056 21.331 -4.005 1.00 . A A . 69 HIS H 1 1
15 20455 1 1 93 HIS HA H 1.698 19.148 -4.557 1.00 . A A . 69 HIS HA 1 1
15 20456 1 1 93 HIS HB2 H 1.270 20.469 -2.288 1.00 . A A . 69 HIS HB2 1 1
15 20457 1 1 93 HIS HB3 H 0.023 19.255 -2.028 1.00 . A A . 69 HIS HB3 1 1
15 20458 1 1 93 HIS HD1 H 0.917 17.451 -0.544 1.00 . A A . 69 HIS HD1 1 1
15 20459 1 1 93 HIS HD2 H 3.853 18.933 -3.085 1.00 . A A . 69 HIS HD2 1 1
15 20460 1 1 93 HIS HE1 H 3.011 16.181 0.021 1.00 . A A . 69 HIS HE1 1 1
15 20461 1 1 93 HIS HE2 H 4.727 16.989 -1.628 1.00 . A A . 69 HIS HE2 1 1
15 20462 1 1 93 HIS N N 0.263 20.644 -4.625 1.00 . A A . 69 HIS N 1 1
15 20463 1 1 93 HIS ND1 N 1.771 17.597 -1.000 1.00 . A A . 69 HIS ND1 1 1
15 20464 1 1 93 HIS NE2 N 3.841 17.400 -1.520 1.00 . A A . 69 HIS NE2 1 1
15 20465 1 1 93 HIS O O 0.157 17.124 -4.761 1.00 . A A . 69 HIS O 1 1
15 20466 1 1 94 ARG C C -2.404 17.267 -6.366 1.00 . A A . 70 ARG C 1 1
15 20467 1 1 94 ARG CA C -2.631 17.653 -4.893 1.00 . A A . 70 ARG CA 1 1
15 20468 1 1 94 ARG CB C -4.037 18.304 -4.721 1.00 . A A . 70 ARG CB 1 1
15 20469 1 1 94 ARG CD C -4.801 16.788 -2.812 1.00 . A A . 70 ARG CD 1 1
15 20470 1 1 94 ARG CG C -4.622 18.241 -3.299 1.00 . A A . 70 ARG CG 1 1
15 20471 1 1 94 ARG CZ C -5.655 15.749 -0.703 1.00 . A A . 70 ARG CZ 1 1
15 20472 1 1 94 ARG H H -1.811 19.449 -4.081 1.00 . A A . 70 ARG H 1 1
15 20473 1 1 94 ARG HA H -2.584 16.749 -4.287 1.00 . A A . 70 ARG HA 1 1
15 20474 1 1 94 ARG HB2 H -3.978 19.346 -5.014 1.00 . A A . 70 ARG HB2 1 1
15 20475 1 1 94 ARG HB3 H -4.739 17.808 -5.384 1.00 . A A . 70 ARG HB3 1 1
15 20476 1 1 94 ARG HD2 H -5.214 16.191 -3.619 1.00 . A A . 70 ARG HD2 1 1
15 20477 1 1 94 ARG HD3 H -3.824 16.388 -2.543 1.00 . A A . 70 ARG HD3 1 1
15 20478 1 1 94 ARG HE H -6.417 17.368 -1.593 1.00 . A A . 70 ARG HE 1 1
15 20479 1 1 94 ARG HG2 H -3.955 18.764 -2.619 1.00 . A A . 70 ARG HG2 1 1
15 20480 1 1 94 ARG HG3 H -5.591 18.736 -3.293 1.00 . A A . 70 ARG HG3 1 1
15 20481 1 1 94 ARG HH11 H -4.012 14.822 -1.438 1.00 . A A . 70 ARG HH11 1 1
15 20482 1 1 94 ARG HH12 H -4.678 14.121 -0.004 1.00 . A A . 70 ARG HH12 1 1
15 20483 1 1 94 ARG HH21 H -7.290 16.425 0.277 1.00 . A A . 70 ARG HH21 1 1
15 20484 1 1 94 ARG HH22 H -6.536 15.023 0.960 1.00 . A A . 70 ARG HH22 1 1
15 20485 1 1 94 ARG N N -1.560 18.563 -4.422 1.00 . A A . 70 ARG N 1 1
15 20486 1 1 94 ARG NE N -5.706 16.694 -1.651 1.00 . A A . 70 ARG NE 1 1
15 20487 1 1 94 ARG NH1 N -4.708 14.822 -0.717 1.00 . A A . 70 ARG NH1 1 1
15 20488 1 1 94 ARG NH2 N -6.566 15.730 0.252 1.00 . A A . 70 ARG NH2 1 1
15 20489 1 1 94 ARG O O -2.410 16.083 -6.710 1.00 . A A . 70 ARG O 1 1
15 20490 1 1 95 LEU C C -0.638 17.358 -8.936 1.00 . A A . 71 LEU C 1 1
15 20491 1 1 95 LEU CA C -1.948 18.121 -8.652 1.00 . A A . 71 LEU CA 1 1
15 20492 1 1 95 LEU CB C -1.911 19.496 -9.370 1.00 . A A . 71 LEU CB 1 1
15 20493 1 1 95 LEU CD1 C -3.101 21.616 -10.166 1.00 . A A . 71 LEU CD1 1 1
15 20494 1 1 95 LEU CD2 C -4.489 19.671 -9.302 1.00 . A A . 71 LEU CD2 1 1
15 20495 1 1 95 LEU CG C -3.152 20.432 -9.186 1.00 . A A . 71 LEU CG 1 1
15 20496 1 1 95 LEU H H -2.152 19.201 -6.834 1.00 . A A . 71 LEU H 1 1
15 20497 1 1 95 LEU HA H -2.783 17.543 -9.047 1.00 . A A . 71 LEU HA 1 1
15 20498 1 1 95 LEU HB2 H -1.033 20.032 -9.019 1.00 . A A . 71 LEU HB2 1 1
15 20499 1 1 95 LEU HB3 H -1.786 19.309 -10.431 1.00 . A A . 71 LEU HB3 1 1
15 20500 1 1 95 LEU HD11 H -3.161 21.261 -11.189 1.00 . A A . 71 LEU HD11 1 1
15 20501 1 1 95 LEU HD12 H -2.176 22.160 -10.029 1.00 . A A . 71 LEU HD12 1 1
15 20502 1 1 95 LEU HD13 H -3.932 22.283 -9.966 1.00 . A A . 71 LEU HD13 1 1
15 20503 1 1 95 LEU HD21 H -4.564 19.197 -10.275 1.00 . A A . 71 LEU HD21 1 1
15 20504 1 1 95 LEU HD22 H -5.312 20.361 -9.177 1.00 . A A . 71 LEU HD22 1 1
15 20505 1 1 95 LEU HD23 H -4.544 18.916 -8.531 1.00 . A A . 71 LEU HD23 1 1
15 20506 1 1 95 LEU HG H -3.114 20.854 -8.186 1.00 . A A . 71 LEU HG 1 1
15 20507 1 1 95 LEU N N -2.170 18.292 -7.205 1.00 . A A . 71 LEU N 1 1
15 20508 1 1 95 LEU O O -0.572 16.551 -9.871 1.00 . A A . 71 LEU O 1 1
15 20509 1 1 96 ALA C C 1.698 15.546 -8.047 1.00 . A A . 72 ALA C 1 1
15 20510 1 1 96 ALA CA C 1.736 17.064 -8.242 1.00 . A A . 72 ALA CA 1 1
15 20511 1 1 96 ALA CB C 2.705 17.720 -7.242 1.00 . A A . 72 ALA CB 1 1
15 20512 1 1 96 ALA H H 0.220 18.254 -7.364 1.00 . A A . 72 ALA H 1 1
15 20513 1 1 96 ALA HA H 2.089 17.286 -9.244 1.00 . A A . 72 ALA HA 1 1
15 20514 1 1 96 ALA HB1 H 3.700 17.313 -7.375 1.00 . A A . 72 ALA HB1 1 1
15 20515 1 1 96 ALA HB2 H 2.371 17.527 -6.229 1.00 . A A . 72 ALA HB2 1 1
15 20516 1 1 96 ALA HB3 H 2.731 18.791 -7.408 1.00 . A A . 72 ALA HB3 1 1
15 20517 1 1 96 ALA N N 0.387 17.637 -8.104 1.00 . A A . 72 ALA N 1 1
15 20518 1 1 96 ALA O O 2.085 14.799 -8.942 1.00 . A A . 72 ALA O 1 1
15 20519 1 1 97 LEU C C 0.045 12.953 -7.409 1.00 . A A . 73 LEU C 1 1
15 20520 1 1 97 LEU CA C 1.076 13.673 -6.537 1.00 . A A . 73 LEU CA 1 1
15 20521 1 1 97 LEU CB C 0.757 13.440 -5.037 1.00 . A A . 73 LEU CB 1 1
15 20522 1 1 97 LEU CD1 C 2.240 15.165 -3.843 1.00 . A A . 73 LEU CD1 1 1
15 20523 1 1 97 LEU CD2 C 1.714 12.937 -2.716 1.00 . A A . 73 LEU CD2 1 1
15 20524 1 1 97 LEU CG C 1.949 13.670 -4.050 1.00 . A A . 73 LEU CG 1 1
15 20525 1 1 97 LEU H H 0.845 15.771 -6.242 1.00 . A A . 73 LEU H 1 1
15 20526 1 1 97 LEU HA H 2.052 13.229 -6.738 1.00 . A A . 73 LEU HA 1 1
15 20527 1 1 97 LEU HB2 H -0.060 14.096 -4.752 1.00 . A A . 73 LEU HB2 1 1
15 20528 1 1 97 LEU HB3 H 0.419 12.413 -4.915 1.00 . A A . 73 LEU HB3 1 1
15 20529 1 1 97 LEU HD11 H 1.363 15.656 -3.424 1.00 . A A . 73 LEU HD11 1 1
15 20530 1 1 97 LEU HD12 H 2.479 15.623 -4.793 1.00 . A A . 73 LEU HD12 1 1
15 20531 1 1 97 LEU HD13 H 3.075 15.288 -3.168 1.00 . A A . 73 LEU HD13 1 1
15 20532 1 1 97 LEU HD21 H 0.815 13.311 -2.244 1.00 . A A . 73 LEU HD21 1 1
15 20533 1 1 97 LEU HD22 H 2.559 13.096 -2.062 1.00 . A A . 73 LEU HD22 1 1
15 20534 1 1 97 LEU HD23 H 1.607 11.877 -2.908 1.00 . A A . 73 LEU HD23 1 1
15 20535 1 1 97 LEU HG H 2.843 13.242 -4.490 1.00 . A A . 73 LEU HG 1 1
15 20536 1 1 97 LEU N N 1.177 15.108 -6.882 1.00 . A A . 73 LEU N 1 1
15 20537 1 1 97 LEU O O 0.185 11.743 -7.640 1.00 . A A . 73 LEU O 1 1
15 20538 1 1 98 TRP C C -1.299 12.648 -10.083 1.00 . A A . 74 TRP C 1 1
15 20539 1 1 98 TRP CA C -1.984 13.147 -8.805 1.00 . A A . 74 TRP CA 1 1
15 20540 1 1 98 TRP CB C -3.080 14.177 -9.192 1.00 . A A . 74 TRP CB 1 1
15 20541 1 1 98 TRP CD1 C -4.880 12.613 -10.166 1.00 . A A . 74 TRP CD1 1 1
15 20542 1 1 98 TRP CD2 C -4.059 14.081 -11.639 1.00 . A A . 74 TRP CD2 1 1
15 20543 1 1 98 TRP CE2 C -4.994 13.270 -12.289 1.00 . A A . 74 TRP CE2 1 1
15 20544 1 1 98 TRP CE3 C -3.408 15.079 -12.364 1.00 . A A . 74 TRP CE3 1 1
15 20545 1 1 98 TRP CG C -3.998 13.647 -10.274 1.00 . A A . 74 TRP CG 1 1
15 20546 1 1 98 TRP CH2 C -4.649 14.408 -14.320 1.00 . A A . 74 TRP CH2 1 1
15 20547 1 1 98 TRP CZ2 C -5.304 13.426 -13.627 1.00 . A A . 74 TRP CZ2 1 1
15 20548 1 1 98 TRP CZ3 C -3.716 15.240 -13.697 1.00 . A A . 74 TRP CZ3 1 1
15 20549 1 1 98 TRP H H -1.076 14.630 -7.578 1.00 . A A . 74 TRP H 1 1
15 20550 1 1 98 TRP HA H -2.461 12.302 -8.305 1.00 . A A . 74 TRP HA 1 1
15 20551 1 1 98 TRP HB2 H -3.677 14.407 -8.324 1.00 . A A . 74 TRP HB2 1 1
15 20552 1 1 98 TRP HB3 H -2.614 15.088 -9.552 1.00 . A A . 74 TRP HB3 1 1
15 20553 1 1 98 TRP HD1 H -5.061 12.059 -9.258 1.00 . A A . 74 TRP HD1 1 1
15 20554 1 1 98 TRP HE1 H -6.148 11.689 -11.550 1.00 . A A . 74 TRP HE1 1 1
15 20555 1 1 98 TRP HE3 H -2.682 15.727 -11.894 1.00 . A A . 74 TRP HE3 1 1
15 20556 1 1 98 TRP HH2 H -4.865 14.566 -15.369 1.00 . A A . 74 TRP HH2 1 1
15 20557 1 1 98 TRP HZ2 H -6.028 12.788 -14.126 1.00 . A A . 74 TRP HZ2 1 1
15 20558 1 1 98 TRP HZ3 H -3.220 16.012 -14.282 1.00 . A A . 74 TRP HZ3 1 1
15 20559 1 1 98 TRP N N -0.987 13.697 -7.879 1.00 . A A . 74 TRP N 1 1
15 20560 1 1 98 TRP NE1 N -5.475 12.379 -11.373 1.00 . A A . 74 TRP NE1 1 1
15 20561 1 1 98 TRP O O -1.322 11.458 -10.362 1.00 . A A . 74 TRP O 1 1
15 20562 1 1 99 ILE C C 1.158 12.400 -11.983 1.00 . A A . 75 ILE C 1 1
15 20563 1 1 99 ILE CA C -0.084 13.295 -12.143 1.00 . A A . 75 ILE CA 1 1
15 20564 1 1 99 ILE CB C 0.262 14.617 -12.927 1.00 . A A . 75 ILE CB 1 1
15 20565 1 1 99 ILE CD1 C -0.567 13.629 -15.198 1.00 . A A . 75 ILE CD1 1 1
15 20566 1 1 99 ILE CG1 C 0.562 14.314 -14.435 1.00 . A A . 75 ILE CG1 1 1
15 20567 1 1 99 ILE CG2 C 1.432 15.378 -12.260 1.00 . A A . 75 ILE CG2 1 1
15 20568 1 1 99 ILE H H -0.622 14.496 -10.479 1.00 . A A . 75 ILE H 1 1
15 20569 1 1 99 ILE HA H -0.829 12.754 -12.726 1.00 . A A . 75 ILE HA 1 1
15 20570 1 1 99 ILE HB H -0.612 15.265 -12.880 1.00 . A A . 75 ILE HB 1 1
15 20571 1 1 99 ILE HD11 H -0.275 13.505 -16.230 1.00 . A A . 75 ILE HD11 1 1
15 20572 1 1 99 ILE HD12 H -1.463 14.235 -15.150 1.00 . A A . 75 ILE HD12 1 1
15 20573 1 1 99 ILE HD13 H -0.765 12.658 -14.763 1.00 . A A . 75 ILE HD13 1 1
15 20574 1 1 99 ILE HG12 H 0.769 15.241 -14.950 1.00 . A A . 75 ILE HG12 1 1
15 20575 1 1 99 ILE HG13 H 1.435 13.677 -14.505 1.00 . A A . 75 ILE HG13 1 1
15 20576 1 1 99 ILE HG21 H 1.636 16.293 -12.800 1.00 . A A . 75 ILE HG21 1 1
15 20577 1 1 99 ILE HG22 H 2.323 14.762 -12.260 1.00 . A A . 75 ILE HG22 1 1
15 20578 1 1 99 ILE HG23 H 1.172 15.622 -11.236 1.00 . A A . 75 ILE HG23 1 1
15 20579 1 1 99 ILE N N -0.682 13.584 -10.829 1.00 . A A . 75 ILE N 1 1
15 20580 1 1 99 ILE O O 1.516 11.664 -12.891 1.00 . A A . 75 ILE O 1 1
15 20581 1 1 100 HIS C C 2.465 10.132 -10.319 1.00 . A A . 76 HIS C 1 1
15 20582 1 1 100 HIS CA C 2.916 11.600 -10.444 1.00 . A A . 76 HIS CA 1 1
15 20583 1 1 100 HIS CB C 3.548 12.090 -9.125 1.00 . A A . 76 HIS CB 1 1
15 20584 1 1 100 HIS CD2 C 6.092 11.698 -9.432 1.00 . A A . 76 HIS CD2 1 1
15 20585 1 1 100 HIS CE1 C 6.385 10.358 -7.745 1.00 . A A . 76 HIS CE1 1 1
15 20586 1 1 100 HIS CG C 4.892 11.512 -8.832 1.00 . A A . 76 HIS CG 1 1
15 20587 1 1 100 HIS H H 1.458 13.110 -10.132 1.00 . A A . 76 HIS H 1 1
15 20588 1 1 100 HIS HA H 3.652 11.680 -11.241 1.00 . A A . 76 HIS HA 1 1
15 20589 1 1 100 HIS HB2 H 3.663 13.166 -9.162 1.00 . A A . 76 HIS HB2 1 1
15 20590 1 1 100 HIS HB3 H 2.886 11.845 -8.299 1.00 . A A . 76 HIS HB3 1 1
15 20591 1 1 100 HIS HD1 H 4.440 10.343 -7.154 1.00 . A A . 76 HIS HD1 1 1
15 20592 1 1 100 HIS HD2 H 6.292 12.318 -10.297 1.00 . A A . 76 HIS HD2 1 1
15 20593 1 1 100 HIS HE1 H 6.850 9.729 -7.009 1.00 . A A . 76 HIS HE1 1 1
15 20594 1 1 100 HIS HE2 H 7.940 10.832 -8.984 1.00 . A A . 76 HIS HE2 1 1
15 20595 1 1 100 HIS N N 1.778 12.457 -10.794 1.00 . A A . 76 HIS N 1 1
15 20596 1 1 100 HIS ND1 N 5.118 10.671 -7.781 1.00 . A A . 76 HIS ND1 1 1
15 20597 1 1 100 HIS NE2 N 7.001 10.964 -8.735 1.00 . A A . 76 HIS NE2 1 1
15 20598 1 1 100 HIS O O 3.211 9.227 -10.653 1.00 . A A . 76 HIS O 1 1
15 20599 1 1 101 ALA C C -0.199 8.217 -10.982 1.00 . A A . 77 ALA C 1 1
15 20600 1 1 101 ALA CA C 0.627 8.568 -9.714 1.00 . A A . 77 ALA CA 1 1
15 20601 1 1 101 ALA CB C -0.243 8.479 -8.453 1.00 . A A . 77 ALA CB 1 1
15 20602 1 1 101 ALA H H 0.730 10.686 -9.461 1.00 . A A . 77 ALA H 1 1
15 20603 1 1 101 ALA HA H 1.429 7.834 -9.616 1.00 . A A . 77 ALA HA 1 1
15 20604 1 1 101 ALA HB1 H -1.059 9.189 -8.520 1.00 . A A . 77 ALA HB1 1 1
15 20605 1 1 101 ALA HB2 H 0.355 8.708 -7.580 1.00 . A A . 77 ALA HB2 1 1
15 20606 1 1 101 ALA HB3 H -0.647 7.479 -8.352 1.00 . A A . 77 ALA HB3 1 1
15 20607 1 1 101 ALA N N 1.240 9.916 -9.806 1.00 . A A . 77 ALA N 1 1
15 20608 1 1 101 ALA O O -0.475 7.039 -11.230 1.00 . A A . 77 ALA O 1 1
15 20609 1 1 102 ALA C C -0.578 8.620 -14.166 1.00 . A A . 78 ALA C 1 1
15 20610 1 1 102 ALA CA C -1.431 9.090 -12.983 1.00 . A A . 78 ALA CA 1 1
15 20611 1 1 102 ALA CB C -2.165 10.403 -13.331 1.00 . A A . 78 ALA CB 1 1
15 20612 1 1 102 ALA H H -0.298 10.146 -11.522 1.00 . A A . 78 ALA H 1 1
15 20613 1 1 102 ALA HA H -2.182 8.332 -12.771 1.00 . A A . 78 ALA HA 1 1
15 20614 1 1 102 ALA HB1 H -1.442 11.171 -13.579 1.00 . A A . 78 ALA HB1 1 1
15 20615 1 1 102 ALA HB2 H -2.750 10.729 -12.482 1.00 . A A . 78 ALA HB2 1 1
15 20616 1 1 102 ALA HB3 H -2.823 10.244 -14.177 1.00 . A A . 78 ALA HB3 1 1
15 20617 1 1 102 ALA N N -0.590 9.248 -11.767 1.00 . A A . 78 ALA N 1 1
15 20618 1 1 102 ALA O O -0.998 7.742 -14.935 1.00 . A A . 78 ALA O 1 1
15 20619 1 1 103 LEU C C 2.073 7.329 -14.811 1.00 . A A . 79 LEU C 1 1
15 20620 1 1 103 LEU CA C 1.653 8.757 -15.238 1.00 . A A . 79 LEU CA 1 1
15 20621 1 1 103 LEU CB C 2.875 9.726 -15.236 1.00 . A A . 79 LEU CB 1 1
15 20622 1 1 103 LEU CD1 C 3.859 12.076 -15.672 1.00 . A A . 79 LEU CD1 1 1
15 20623 1 1 103 LEU CD2 C 2.205 11.055 -17.336 1.00 . A A . 79 LEU CD2 1 1
15 20624 1 1 103 LEU CG C 2.625 11.152 -15.847 1.00 . A A . 79 LEU CG 1 1
15 20625 1 1 103 LEU H H 0.803 10.013 -13.763 1.00 . A A . 79 LEU H 1 1
15 20626 1 1 103 LEU HA H 1.221 8.730 -16.233 1.00 . A A . 79 LEU HA 1 1
15 20627 1 1 103 LEU HB2 H 3.204 9.846 -14.207 1.00 . A A . 79 LEU HB2 1 1
15 20628 1 1 103 LEU HB3 H 3.685 9.257 -15.793 1.00 . A A . 79 LEU HB3 1 1
15 20629 1 1 103 LEU HD11 H 4.093 12.178 -14.619 1.00 . A A . 79 LEU HD11 1 1
15 20630 1 1 103 LEU HD12 H 3.650 13.060 -16.077 1.00 . A A . 79 LEU HD12 1 1
15 20631 1 1 103 LEU HD13 H 4.715 11.658 -16.187 1.00 . A A . 79 LEU HD13 1 1
15 20632 1 1 103 LEU HD21 H 2.035 12.048 -17.735 1.00 . A A . 79 LEU HD21 1 1
15 20633 1 1 103 LEU HD22 H 1.289 10.484 -17.422 1.00 . A A . 79 LEU HD22 1 1
15 20634 1 1 103 LEU HD23 H 2.983 10.568 -17.913 1.00 . A A . 79 LEU HD23 1 1
15 20635 1 1 103 LEU HG H 1.802 11.620 -15.310 1.00 . A A . 79 LEU HG 1 1
15 20636 1 1 103 LEU N N 0.615 9.230 -14.311 1.00 . A A . 79 LEU N 1 1
15 20637 1 1 103 LEU O O 2.500 7.153 -13.668 1.00 . A A . 79 LEU O 1 1
15 20638 1 1 104 PRO C C 3.622 4.558 -14.958 1.00 . A A . 80 PRO C 1 1
15 20639 1 1 104 PRO CA C 2.148 4.860 -15.322 1.00 . A A . 80 PRO CA 1 1
15 20640 1 1 104 PRO CB C 1.687 4.077 -16.586 1.00 . A A . 80 PRO CB 1 1
15 20641 1 1 104 PRO CD C 1.430 6.401 -17.105 1.00 . A A . 80 PRO CD 1 1
15 20642 1 1 104 PRO CG C 1.802 5.068 -17.705 1.00 . A A . 80 PRO CG 1 1
15 20643 1 1 104 PRO HA H 1.525 4.576 -14.473 1.00 . A A . 80 PRO HA 1 1
15 20644 1 1 104 PRO HB2 H 2.316 3.207 -16.754 1.00 . A A . 80 PRO HB2 1 1
15 20645 1 1 104 PRO HB3 H 0.658 3.750 -16.454 1.00 . A A . 80 PRO HB3 1 1
15 20646 1 1 104 PRO HD2 H 1.936 7.206 -17.622 1.00 . A A . 80 PRO HD2 1 1
15 20647 1 1 104 PRO HD3 H 0.354 6.558 -17.137 1.00 . A A . 80 PRO HD3 1 1
15 20648 1 1 104 PRO HG2 H 2.824 5.093 -18.081 1.00 . A A . 80 PRO HG2 1 1
15 20649 1 1 104 PRO HG3 H 1.119 4.809 -18.510 1.00 . A A . 80 PRO HG3 1 1
15 20650 1 1 104 PRO N N 1.904 6.285 -15.693 1.00 . A A . 80 PRO N 1 1
15 20651 1 1 104 PRO O O 3.903 3.619 -14.203 1.00 . A A . 80 PRO O 1 1
15 20652 1 1 105 ASP C C 6.301 5.996 -13.849 1.00 . A A . 81 ASP C 1 1
15 20653 1 1 105 ASP CA C 5.993 5.278 -15.188 1.00 . A A . 81 ASP CA 1 1
15 20654 1 1 105 ASP CB C 6.813 5.888 -16.356 1.00 . A A . 81 ASP CB 1 1
15 20655 1 1 105 ASP CG C 8.337 5.834 -16.140 1.00 . A A . 81 ASP CG 1 1
15 20656 1 1 105 ASP H H 4.255 6.029 -16.160 1.00 . A A . 81 ASP H 1 1
15 20657 1 1 105 ASP HA H 6.255 4.228 -15.084 1.00 . A A . 81 ASP HA 1 1
15 20658 1 1 105 ASP HB2 H 6.578 5.343 -17.264 1.00 . A A . 81 ASP HB2 1 1
15 20659 1 1 105 ASP HB3 H 6.510 6.919 -16.494 1.00 . A A . 81 ASP HB3 1 1
15 20660 1 1 105 ASP N N 4.549 5.360 -15.509 1.00 . A A . 81 ASP N 1 1
15 20661 1 1 105 ASP O O 7.336 5.735 -13.216 1.00 . A A . 81 ASP O 1 1
15 20662 1 1 105 ASP OD1 O 8.912 4.727 -16.217 1.00 . A A . 81 ASP OD1 1 1
15 20663 1 1 105 ASP OD2 O 8.971 6.886 -15.892 1.00 . A A . 81 ASP OD2 1 1
15 20664 1 1 106 ASN C C 6.571 8.696 -12.296 1.00 . A A . 82 ASN C 1 1
15 20665 1 1 106 ASN CA C 5.431 7.676 -12.198 1.00 . A A . 82 ASN CA 1 1
15 20666 1 1 106 ASN CB C 5.520 6.793 -10.907 1.00 . A A . 82 ASN CB 1 1
15 20667 1 1 106 ASN CG C 4.295 5.882 -10.679 1.00 . A A . 82 ASN CG 1 1
15 20668 1 1 106 ASN H H 4.553 6.950 -13.973 1.00 . A A . 82 ASN H 1 1
15 20669 1 1 106 ASN HA H 4.507 8.241 -12.159 1.00 . A A . 82 ASN HA 1 1
15 20670 1 1 106 ASN HB2 H 6.402 6.166 -10.976 1.00 . A A . 82 ASN HB2 1 1
15 20671 1 1 106 ASN HB3 H 5.625 7.437 -10.042 1.00 . A A . 82 ASN HB3 1 1
15 20672 1 1 106 ASN HD21 H 3.036 7.210 -11.485 1.00 . A A . 82 ASN HD21 1 1
15 20673 1 1 106 ASN HD22 H 2.324 5.739 -10.930 1.00 . A A . 82 ASN HD22 1 1
15 20674 1 1 106 ASN N N 5.352 6.860 -13.425 1.00 . A A . 82 ASN N 1 1
15 20675 1 1 106 ASN ND2 N 3.098 6.325 -11.067 1.00 . A A . 82 ASN ND2 1 1
15 20676 1 1 106 ASN O O 7.297 8.948 -11.322 1.00 . A A . 82 ASN O 1 1
15 20677 1 1 106 ASN OD1 O 4.421 4.795 -10.121 1.00 . A A . 82 ASN OD1 1 1
15 20678 1 1 107 ASP C C 7.901 11.390 -12.882 1.00 . A A . 83 ASP C 1 1
15 20679 1 1 107 ASP CA C 7.714 10.246 -13.903 1.00 . A A . 83 ASP CA 1 1
15 20680 1 1 107 ASP CB C 7.381 10.875 -15.284 1.00 . A A . 83 ASP CB 1 1
15 20681 1 1 107 ASP CG C 7.115 9.852 -16.401 1.00 . A A . 83 ASP CG 1 1
15 20682 1 1 107 ASP H H 5.955 9.104 -14.155 1.00 . A A . 83 ASP H 1 1
15 20683 1 1 107 ASP HA H 8.631 9.678 -13.985 1.00 . A A . 83 ASP HA 1 1
15 20684 1 1 107 ASP HB2 H 6.490 11.491 -15.183 1.00 . A A . 83 ASP HB2 1 1
15 20685 1 1 107 ASP HB3 H 8.209 11.516 -15.582 1.00 . A A . 83 ASP HB3 1 1
15 20686 1 1 107 ASP N N 6.653 9.306 -13.497 1.00 . A A . 83 ASP N 1 1
15 20687 1 1 107 ASP O O 6.904 11.946 -12.395 1.00 . A A . 83 ASP O 1 1
15 20688 1 1 107 ASP OD1 O 6.063 9.174 -16.354 1.00 . A A . 83 ASP OD1 1 1
15 20689 1 1 107 ASP OD2 O 7.927 9.744 -17.347 1.00 . A A . 83 ASP OD2 1 1
15 20690 1 1 108 PRO C C 9.390 14.248 -12.621 1.00 . A A . 84 PRO C 1 1
15 20691 1 1 108 PRO CA C 9.453 12.974 -11.746 1.00 . A A . 84 PRO CA 1 1
15 20692 1 1 108 PRO CB C 10.885 12.711 -11.225 1.00 . A A . 84 PRO CB 1 1
15 20693 1 1 108 PRO CD C 10.434 11.036 -12.888 1.00 . A A . 84 PRO CD 1 1
15 20694 1 1 108 PRO CG C 11.533 11.916 -12.321 1.00 . A A . 84 PRO CG 1 1
15 20695 1 1 108 PRO HA H 8.765 13.076 -10.908 1.00 . A A . 84 PRO HA 1 1
15 20696 1 1 108 PRO HB2 H 11.401 13.648 -11.041 1.00 . A A . 84 PRO HB2 1 1
15 20697 1 1 108 PRO HB3 H 10.837 12.142 -10.299 1.00 . A A . 84 PRO HB3 1 1
15 20698 1 1 108 PRO HD2 H 10.537 10.943 -13.959 1.00 . A A . 84 PRO HD2 1 1
15 20699 1 1 108 PRO HD3 H 10.452 10.054 -12.427 1.00 . A A . 84 PRO HD3 1 1
15 20700 1 1 108 PRO HG2 H 11.922 12.584 -13.090 1.00 . A A . 84 PRO HG2 1 1
15 20701 1 1 108 PRO HG3 H 12.339 11.310 -11.918 1.00 . A A . 84 PRO HG3 1 1
15 20702 1 1 108 PRO N N 9.173 11.763 -12.539 1.00 . A A . 84 PRO N 1 1
15 20703 1 1 108 PRO O O 9.417 15.361 -12.094 1.00 . A A . 84 PRO O 1 1
15 20704 1 1 109 LEU C C 10.720 15.798 -14.902 1.00 . A A . 85 LEU C 1 1
15 20705 1 1 109 LEU CA C 9.355 15.097 -14.977 1.00 . A A . 85 LEU CA 1 1
15 20706 1 1 109 LEU CB C 8.149 16.089 -14.911 1.00 . A A . 85 LEU CB 1 1
15 20707 1 1 109 LEU CD1 C 6.162 14.557 -14.288 1.00 . A A . 85 LEU CD1 1 1
15 20708 1 1 109 LEU CD2 C 5.802 16.643 -15.691 1.00 . A A . 85 LEU CD2 1 1
15 20709 1 1 109 LEU CG C 6.762 15.507 -15.342 1.00 . A A . 85 LEU CG 1 1
15 20710 1 1 109 LEU H H 9.163 13.122 -14.273 1.00 . A A . 85 LEU H 1 1
15 20711 1 1 109 LEU HA H 9.311 14.592 -15.933 1.00 . A A . 85 LEU HA 1 1
15 20712 1 1 109 LEU HB2 H 8.066 16.465 -13.896 1.00 . A A . 85 LEU HB2 1 1
15 20713 1 1 109 LEU HB3 H 8.372 16.922 -15.561 1.00 . A A . 85 LEU HB3 1 1
15 20714 1 1 109 LEU HD11 H 6.807 13.697 -14.164 1.00 . A A . 85 LEU HD11 1 1
15 20715 1 1 109 LEU HD12 H 5.182 14.222 -14.601 1.00 . A A . 85 LEU HD12 1 1
15 20716 1 1 109 LEU HD13 H 6.076 15.071 -13.344 1.00 . A A . 85 LEU HD13 1 1
15 20717 1 1 109 LEU HD21 H 4.864 16.233 -16.032 1.00 . A A . 85 LEU HD21 1 1
15 20718 1 1 109 LEU HD22 H 6.229 17.249 -16.479 1.00 . A A . 85 LEU HD22 1 1
15 20719 1 1 109 LEU HD23 H 5.626 17.263 -14.819 1.00 . A A . 85 LEU HD23 1 1
15 20720 1 1 109 LEU HG H 6.904 14.923 -16.243 1.00 . A A . 85 LEU HG 1 1
15 20721 1 1 109 LEU N N 9.285 14.042 -13.960 1.00 . A A . 85 LEU N 1 1
15 20722 1 1 109 LEU O O 10.812 17.022 -14.822 1.00 . A A . 85 LEU O 1 1
15 20723 1 1 110 LYS C C 13.606 16.035 -16.190 1.00 . A A . 86 LYS C 1 1
15 20724 1 1 110 LYS CA C 13.160 15.437 -14.828 1.00 . A A . 86 LYS CA 1 1
15 20725 1 1 110 LYS CB C 14.074 14.264 -14.377 1.00 . A A . 86 LYS CB 1 1
15 20726 1 1 110 LYS CD C 15.913 15.511 -12.958 1.00 . A A . 86 LYS CD 1 1
15 20727 1 1 110 LYS CE C 15.684 17.020 -13.202 1.00 . A A . 86 LYS CE 1 1
15 20728 1 1 110 LYS CG C 15.581 14.599 -14.185 1.00 . A A . 86 LYS CG 1 1
15 20729 1 1 110 LYS H H 11.609 14.012 -14.970 1.00 . A A . 86 LYS H 1 1
15 20730 1 1 110 LYS HA H 13.202 16.213 -14.064 1.00 . A A . 86 LYS HA 1 1
15 20731 1 1 110 LYS HB2 H 13.691 13.875 -13.438 1.00 . A A . 86 LYS HB2 1 1
15 20732 1 1 110 LYS HB3 H 13.998 13.475 -15.119 1.00 . A A . 86 LYS HB3 1 1
15 20733 1 1 110 LYS HD2 H 15.307 15.202 -12.114 1.00 . A A . 86 LYS HD2 1 1
15 20734 1 1 110 LYS HD3 H 16.958 15.364 -12.702 1.00 . A A . 86 LYS HD3 1 1
15 20735 1 1 110 LYS HE2 H 14.629 17.197 -13.373 1.00 . A A . 86 LYS HE2 1 1
15 20736 1 1 110 LYS HE3 H 15.994 17.576 -12.324 1.00 . A A . 86 LYS HE3 1 1
15 20737 1 1 110 LYS HG2 H 16.117 13.668 -14.065 1.00 . A A . 86 LYS HG2 1 1
15 20738 1 1 110 LYS HG3 H 15.939 15.087 -15.088 1.00 . A A . 86 LYS HG3 1 1
15 20739 1 1 110 LYS HZ1 H 17.457 17.329 -14.266 1.00 . A A . 86 LYS HZ1 1 1
15 20740 1 1 110 LYS HZ2 H 16.310 18.550 -14.489 1.00 . A A . 86 LYS HZ2 1 1
15 20741 1 1 110 LYS HZ3 H 16.109 17.055 -15.248 1.00 . A A . 86 LYS HZ3 1 1
15 20742 1 1 110 LYS N N 11.774 14.975 -14.908 1.00 . A A . 86 LYS N 1 1
15 20743 1 1 110 LYS NZ N 16.443 17.521 -14.383 1.00 . A A . 86 LYS NZ 1 1
15 20744 1 1 110 LYS O O 13.810 15.268 -17.157 1.00 . A A . 86 LYS O 1 1
15 20745 1 1 110 LYS OXT O 13.730 17.275 -16.289 1.00 . A A . 86 LYS OXT 1 1
16 20746 1 1 25 MET C C 2.759 3.091 -8.221 1.00 . A A . 1 MET C 1 1
16 20747 1 1 25 MET CA C 2.917 2.209 -9.482 1.00 . A A . 1 MET CA 1 1
16 20748 1 1 25 MET CB C 3.704 0.911 -9.165 1.00 . A A . 1 MET CB 1 1
16 20749 1 1 25 MET CE C 4.185 -2.284 -9.323 1.00 . A A . 1 MET CE 1 1
16 20750 1 1 25 MET CG C 3.055 -0.009 -8.126 1.00 . A A . 1 MET CG 1 1
16 20751 1 1 25 MET H H 3.061 3.826 -10.784 1.00 . A A . 1 MET H 1 1
16 20752 1 1 25 MET HA H 1.928 1.939 -9.843 1.00 . A A . 1 MET HA 1 1
16 20753 1 1 25 MET HB2 H 3.817 0.345 -10.085 1.00 . A A . 1 MET HB2 1 1
16 20754 1 1 25 MET HB3 H 4.692 1.181 -8.811 1.00 . A A . 1 MET HB3 1 1
16 20755 1 1 25 MET HE1 H 4.661 -1.632 -10.041 1.00 . A A . 1 MET HE1 1 1
16 20756 1 1 25 MET HE2 H 3.192 -2.537 -9.669 1.00 . A A . 1 MET HE2 1 1
16 20757 1 1 25 MET HE3 H 4.768 -3.187 -9.217 1.00 . A A . 1 MET HE3 1 1
16 20758 1 1 25 MET HG2 H 2.892 0.550 -7.211 1.00 . A A . 1 MET HG2 1 1
16 20759 1 1 25 MET HG3 H 2.101 -0.352 -8.506 1.00 . A A . 1 MET HG3 1 1
16 20760 1 1 25 MET N N 3.592 2.960 -10.568 1.00 . A A . 1 MET N 1 1
16 20761 1 1 25 MET O O 1.636 3.360 -7.776 1.00 . A A . 1 MET O 1 1
16 20762 1 1 25 MET SD S 4.075 -1.452 -7.734 1.00 . A A . 1 MET SD 1 1
16 20763 1 1 26 SER C C 3.640 5.826 -6.639 1.00 . A A . 2 SER C 1 1
16 20764 1 1 26 SER CA C 3.929 4.326 -6.409 1.00 . A A . 2 SER CA 1 1
16 20765 1 1 26 SER CB C 5.313 4.158 -5.748 1.00 . A A . 2 SER CB 1 1
16 20766 1 1 26 SER H H 4.740 3.389 -8.130 1.00 . A A . 2 SER H 1 1
16 20767 1 1 26 SER HA H 3.176 3.914 -5.742 1.00 . A A . 2 SER HA 1 1
16 20768 1 1 26 SER HB2 H 6.084 4.530 -6.409 1.00 . A A . 2 SER HB2 1 1
16 20769 1 1 26 SER HB3 H 5.342 4.715 -4.815 1.00 . A A . 2 SER HB3 1 1
16 20770 1 1 26 SER HG H 5.483 2.277 -6.261 1.00 . A A . 2 SER HG 1 1
16 20771 1 1 26 SER N N 3.894 3.556 -7.670 1.00 . A A . 2 SER N 1 1
16 20772 1 1 26 SER O O 4.273 6.467 -7.475 1.00 . A A . 2 SER O 1 1
16 20773 1 1 26 SER OG O 5.582 2.797 -5.461 1.00 . A A . 2 SER OG 1 1
16 20774 1 1 27 LYS C C 3.575 8.608 -5.199 1.00 . A A . 3 LYS C 1 1
16 20775 1 1 27 LYS CA C 2.416 7.840 -5.867 1.00 . A A . 3 LYS CA 1 1
16 20776 1 1 27 LYS CB C 1.076 8.154 -5.151 1.00 . A A . 3 LYS CB 1 1
16 20777 1 1 27 LYS CD C -0.307 8.139 -2.966 1.00 . A A . 3 LYS CD 1 1
16 20778 1 1 27 LYS CE C -0.548 9.657 -2.967 1.00 . A A . 3 LYS CE 1 1
16 20779 1 1 27 LYS CG C 1.019 7.742 -3.659 1.00 . A A . 3 LYS CG 1 1
16 20780 1 1 27 LYS H H 2.141 5.799 -5.300 1.00 . A A . 3 LYS H 1 1
16 20781 1 1 27 LYS HA H 2.345 8.162 -6.904 1.00 . A A . 3 LYS HA 1 1
16 20782 1 1 27 LYS HB2 H 0.892 9.222 -5.222 1.00 . A A . 3 LYS HB2 1 1
16 20783 1 1 27 LYS HB3 H 0.278 7.638 -5.676 1.00 . A A . 3 LYS HB3 1 1
16 20784 1 1 27 LYS HD2 H -1.130 7.656 -3.476 1.00 . A A . 3 LYS HD2 1 1
16 20785 1 1 27 LYS HD3 H -0.277 7.793 -1.938 1.00 . A A . 3 LYS HD3 1 1
16 20786 1 1 27 LYS HE2 H 0.270 10.148 -2.457 1.00 . A A . 3 LYS HE2 1 1
16 20787 1 1 27 LYS HE3 H -0.593 10.011 -3.992 1.00 . A A . 3 LYS HE3 1 1
16 20788 1 1 27 LYS HG2 H 1.134 6.665 -3.595 1.00 . A A . 3 LYS HG2 1 1
16 20789 1 1 27 LYS HG3 H 1.847 8.212 -3.134 1.00 . A A . 3 LYS HG3 1 1
16 20790 1 1 27 LYS HZ1 H -1.751 9.783 -1.273 1.00 . A A . 3 LYS HZ1 1 1
16 20791 1 1 27 LYS HZ2 H -2.603 9.481 -2.698 1.00 . A A . 3 LYS HZ2 1 1
16 20792 1 1 27 LYS HZ3 H -2.004 11.025 -2.390 1.00 . A A . 3 LYS HZ3 1 1
16 20793 1 1 27 LYS N N 2.683 6.382 -5.873 1.00 . A A . 3 LYS N 1 1
16 20794 1 1 27 LYS NZ N -1.814 10.012 -2.284 1.00 . A A . 3 LYS NZ 1 1
16 20795 1 1 27 LYS O O 3.805 9.789 -5.491 1.00 . A A . 3 LYS O 1 1
16 20796 1 1 28 THR C C 6.733 7.865 -4.232 1.00 . A A . 4 THR C 1 1
16 20797 1 1 28 THR CA C 5.457 8.435 -3.586 1.00 . A A . 4 THR CA 1 1
16 20798 1 1 28 THR CB C 5.408 8.059 -2.074 1.00 . A A . 4 THR CB 1 1
16 20799 1 1 28 THR CG2 C 6.497 8.784 -1.255 1.00 . A A . 4 THR CG2 1 1
16 20800 1 1 28 THR H H 3.991 6.998 -4.077 1.00 . A A . 4 THR H 1 1
16 20801 1 1 28 THR HA H 5.459 9.523 -3.669 1.00 . A A . 4 THR HA 1 1
16 20802 1 1 28 THR HB H 5.557 6.985 -1.976 1.00 . A A . 4 THR HB 1 1
16 20803 1 1 28 THR HG1 H 3.626 7.571 -1.366 1.00 . A A . 4 THR HG1 1 1
16 20804 1 1 28 THR HG21 H 7.479 8.513 -1.627 1.00 . A A . 4 THR HG21 1 1
16 20805 1 1 28 THR HG22 H 6.423 8.496 -0.214 1.00 . A A . 4 THR HG22 1 1
16 20806 1 1 28 THR HG23 H 6.366 9.855 -1.337 1.00 . A A . 4 THR HG23 1 1
16 20807 1 1 28 THR N N 4.281 7.912 -4.287 1.00 . A A . 4 THR N 1 1
16 20808 1 1 28 THR O O 6.975 6.654 -4.181 1.00 . A A . 4 THR O 1 1
16 20809 1 1 28 THR OG1 O 4.112 8.383 -1.543 1.00 . A A . 4 THR OG1 1 1
16 20810 1 1 29 ALA C C 9.581 9.760 -5.639 1.00 . A A . 5 ALA C 1 1
16 20811 1 1 29 ALA CA C 8.791 8.443 -5.497 1.00 . A A . 5 ALA CA 1 1
16 20812 1 1 29 ALA CB C 8.555 7.727 -6.851 1.00 . A A . 5 ALA CB 1 1
16 20813 1 1 29 ALA H H 7.203 9.684 -4.878 1.00 . A A . 5 ALA H 1 1
16 20814 1 1 29 ALA HA H 9.350 7.778 -4.844 1.00 . A A . 5 ALA HA 1 1
16 20815 1 1 29 ALA HB1 H 7.988 6.820 -6.688 1.00 . A A . 5 ALA HB1 1 1
16 20816 1 1 29 ALA HB2 H 9.506 7.475 -7.303 1.00 . A A . 5 ALA HB2 1 1
16 20817 1 1 29 ALA HB3 H 8.005 8.375 -7.522 1.00 . A A . 5 ALA HB3 1 1
16 20818 1 1 29 ALA N N 7.507 8.755 -4.855 1.00 . A A . 5 ALA N 1 1
16 20819 1 1 29 ALA O O 9.336 10.707 -4.871 1.00 . A A . 5 ALA O 1 1
16 20820 1 1 30 LYS C C 10.345 12.185 -7.327 1.00 . A A . 6 LYS C 1 1
16 20821 1 1 30 LYS CA C 11.297 11.054 -6.867 1.00 . A A . 6 LYS CA 1 1
16 20822 1 1 30 LYS CB C 12.371 10.795 -7.954 1.00 . A A . 6 LYS CB 1 1
16 20823 1 1 30 LYS CD C 14.396 9.428 -8.764 1.00 . A A . 6 LYS CD 1 1
16 20824 1 1 30 LYS CE C 13.782 9.166 -10.155 1.00 . A A . 6 LYS CE 1 1
16 20825 1 1 30 LYS CG C 13.332 9.625 -7.654 1.00 . A A . 6 LYS CG 1 1
16 20826 1 1 30 LYS H H 10.730 9.023 -7.114 1.00 . A A . 6 LYS H 1 1
16 20827 1 1 30 LYS HA H 11.792 11.353 -5.944 1.00 . A A . 6 LYS HA 1 1
16 20828 1 1 30 LYS HB2 H 11.868 10.586 -8.893 1.00 . A A . 6 LYS HB2 1 1
16 20829 1 1 30 LYS HB3 H 12.966 11.695 -8.079 1.00 . A A . 6 LYS HB3 1 1
16 20830 1 1 30 LYS HD2 H 15.014 10.318 -8.819 1.00 . A A . 6 LYS HD2 1 1
16 20831 1 1 30 LYS HD3 H 15.026 8.585 -8.497 1.00 . A A . 6 LYS HD3 1 1
16 20832 1 1 30 LYS HE2 H 13.192 8.262 -10.113 1.00 . A A . 6 LYS HE2 1 1
16 20833 1 1 30 LYS HE3 H 13.140 9.998 -10.421 1.00 . A A . 6 LYS HE3 1 1
16 20834 1 1 30 LYS HG2 H 13.840 9.825 -6.718 1.00 . A A . 6 LYS HG2 1 1
16 20835 1 1 30 LYS HG3 H 12.753 8.710 -7.554 1.00 . A A . 6 LYS HG3 1 1
16 20836 1 1 30 LYS HZ1 H 15.452 8.225 -10.975 1.00 . A A . 6 LYS HZ1 1 1
16 20837 1 1 30 LYS HZ2 H 15.379 9.881 -11.296 1.00 . A A . 6 LYS HZ2 1 1
16 20838 1 1 30 LYS HZ3 H 14.365 8.814 -12.129 1.00 . A A . 6 LYS HZ3 1 1
16 20839 1 1 30 LYS N N 10.531 9.824 -6.590 1.00 . A A . 6 LYS N 1 1
16 20840 1 1 30 LYS NZ N 14.816 9.010 -11.211 1.00 . A A . 6 LYS NZ 1 1
16 20841 1 1 30 LYS O O 9.505 11.970 -8.205 1.00 . A A . 6 LYS O 1 1
16 20842 1 1 31 LEU C C 10.548 15.798 -6.789 1.00 . A A . 7 LEU C 1 1
16 20843 1 1 31 LEU CA C 9.667 14.554 -7.023 1.00 . A A . 7 LEU CA 1 1
16 20844 1 1 31 LEU CB C 8.364 14.513 -6.139 1.00 . A A . 7 LEU CB 1 1
16 20845 1 1 31 LEU CD1 C 5.810 14.981 -6.147 1.00 . A A . 7 LEU CD1 1 1
16 20846 1 1 31 LEU CD2 C 7.409 16.880 -5.637 1.00 . A A . 7 LEU CD2 1 1
16 20847 1 1 31 LEU CG C 7.221 15.569 -6.439 1.00 . A A . 7 LEU CG 1 1
16 20848 1 1 31 LEU H H 11.207 13.462 -6.060 1.00 . A A . 7 LEU H 1 1
16 20849 1 1 31 LEU HA H 9.385 14.520 -8.075 1.00 . A A . 7 LEU HA 1 1
16 20850 1 1 31 LEU HB2 H 7.939 13.523 -6.255 1.00 . A A . 7 LEU HB2 1 1
16 20851 1 1 31 LEU HB3 H 8.662 14.615 -5.101 1.00 . A A . 7 LEU HB3 1 1
16 20852 1 1 31 LEU HD11 H 5.661 14.086 -6.735 1.00 . A A . 7 LEU HD11 1 1
16 20853 1 1 31 LEU HD12 H 5.051 15.706 -6.422 1.00 . A A . 7 LEU HD12 1 1
16 20854 1 1 31 LEU HD13 H 5.715 14.744 -5.095 1.00 . A A . 7 LEU HD13 1 1
16 20855 1 1 31 LEU HD21 H 6.638 17.585 -5.909 1.00 . A A . 7 LEU HD21 1 1
16 20856 1 1 31 LEU HD22 H 8.377 17.306 -5.858 1.00 . A A . 7 LEU HD22 1 1
16 20857 1 1 31 LEU HD23 H 7.345 16.670 -4.573 1.00 . A A . 7 LEU HD23 1 1
16 20858 1 1 31 LEU HG H 7.248 15.823 -7.490 1.00 . A A . 7 LEU HG 1 1
16 20859 1 1 31 LEU N N 10.497 13.371 -6.728 1.00 . A A . 7 LEU N 1 1
16 20860 1 1 31 LEU O O 10.649 16.297 -5.659 1.00 . A A . 7 LEU O 1 1
16 20861 1 1 32 ASN C C 11.617 18.707 -7.760 1.00 . A A . 8 ASN C 1 1
16 20862 1 1 32 ASN CA C 12.270 17.316 -7.769 1.00 . A A . 8 ASN CA 1 1
16 20863 1 1 32 ASN CB C 13.347 17.185 -8.896 1.00 . A A . 8 ASN CB 1 1
16 20864 1 1 32 ASN CG C 12.796 17.022 -10.325 1.00 . A A . 8 ASN CG 1 1
16 20865 1 1 32 ASN H H 11.095 15.822 -8.731 1.00 . A A . 8 ASN H 1 1
16 20866 1 1 32 ASN HA H 12.782 17.190 -6.813 1.00 . A A . 8 ASN HA 1 1
16 20867 1 1 32 ASN HB2 H 13.987 18.060 -8.881 1.00 . A A . 8 ASN HB2 1 1
16 20868 1 1 32 ASN HB3 H 13.964 16.318 -8.676 1.00 . A A . 8 ASN HB3 1 1
16 20869 1 1 32 ASN HD21 H 12.879 18.980 -10.653 1.00 . A A . 8 ASN HD21 1 1
16 20870 1 1 32 ASN HD22 H 12.281 18.022 -11.961 1.00 . A A . 8 ASN HD22 1 1
16 20871 1 1 32 ASN N N 11.258 16.237 -7.858 1.00 . A A . 8 ASN N 1 1
16 20872 1 1 32 ASN ND2 N 12.633 18.119 -11.052 1.00 . A A . 8 ASN ND2 1 1
16 20873 1 1 32 ASN O O 11.722 19.435 -6.767 1.00 . A A . 8 ASN O 1 1
16 20874 1 1 32 ASN OD1 O 12.538 15.912 -10.773 1.00 . A A . 8 ASN OD1 1 1
16 20875 1 1 33 ASN C C 8.749 20.102 -9.153 1.00 . A A . 9 ASN C 1 1
16 20876 1 1 33 ASN CA C 10.243 20.362 -8.996 1.00 . A A . 9 ASN CA 1 1
16 20877 1 1 33 ASN CB C 10.792 21.190 -10.195 1.00 . A A . 9 ASN CB 1 1
16 20878 1 1 33 ASN CG C 12.229 21.677 -9.978 1.00 . A A . 9 ASN CG 1 1
16 20879 1 1 33 ASN H H 10.876 18.429 -9.601 1.00 . A A . 9 ASN H 1 1
16 20880 1 1 33 ASN HA H 10.400 20.937 -8.081 1.00 . A A . 9 ASN HA 1 1
16 20881 1 1 33 ASN HB2 H 10.768 20.582 -11.095 1.00 . A A . 9 ASN HB2 1 1
16 20882 1 1 33 ASN HB3 H 10.160 22.059 -10.350 1.00 . A A . 9 ASN HB3 1 1
16 20883 1 1 33 ASN HD21 H 11.580 23.317 -9.051 1.00 . A A . 9 ASN HD21 1 1
16 20884 1 1 33 ASN HD22 H 13.295 23.159 -9.188 1.00 . A A . 9 ASN HD22 1 1
16 20885 1 1 33 ASN N N 10.935 19.068 -8.858 1.00 . A A . 9 ASN N 1 1
16 20886 1 1 33 ASN ND2 N 12.383 22.832 -9.342 1.00 . A A . 9 ASN ND2 1 1
16 20887 1 1 33 ASN O O 8.289 19.785 -10.255 1.00 . A A . 9 ASN O 1 1
16 20888 1 1 33 ASN OD1 O 13.192 21.009 -10.356 1.00 . A A . 9 ASN OD1 1 1
16 20889 1 1 34 GLU C C 5.854 20.923 -9.041 1.00 . A A . 10 GLU C 1 1
16 20890 1 1 34 GLU CA C 6.538 20.071 -7.959 1.00 . A A . 10 GLU CA 1 1
16 20891 1 1 34 GLU CB C 6.047 20.503 -6.555 1.00 . A A . 10 GLU CB 1 1
16 20892 1 1 34 GLU CD C 4.103 20.784 -4.902 1.00 . A A . 10 GLU CD 1 1
16 20893 1 1 34 GLU CG C 4.533 20.352 -6.311 1.00 . A A . 10 GLU CG 1 1
16 20894 1 1 34 GLU H H 8.483 20.395 -7.189 1.00 . A A . 10 GLU H 1 1
16 20895 1 1 34 GLU HA H 6.295 19.025 -8.120 1.00 . A A . 10 GLU HA 1 1
16 20896 1 1 34 GLU HB2 H 6.571 19.914 -5.810 1.00 . A A . 10 GLU HB2 1 1
16 20897 1 1 34 GLU HB3 H 6.308 21.546 -6.407 1.00 . A A . 10 GLU HB3 1 1
16 20898 1 1 34 GLU HG2 H 4.003 20.960 -7.040 1.00 . A A . 10 GLU HG2 1 1
16 20899 1 1 34 GLU HG3 H 4.258 19.315 -6.462 1.00 . A A . 10 GLU HG3 1 1
16 20900 1 1 34 GLU N N 8.011 20.214 -8.023 1.00 . A A . 10 GLU N 1 1
16 20901 1 1 34 GLU O O 4.893 20.486 -9.656 1.00 . A A . 10 GLU O 1 1
16 20902 1 1 34 GLU OE1 O 4.138 19.951 -3.971 1.00 . A A . 10 GLU OE1 1 1
16 20903 1 1 34 GLU OE2 O 3.762 21.971 -4.710 1.00 . A A . 10 GLU OE2 1 1
16 20904 1 1 35 GLU C C 5.713 22.474 -11.648 1.00 . A A . 11 GLU C 1 1
16 20905 1 1 35 GLU CA C 6.022 23.108 -10.273 1.00 . A A . 11 GLU CA 1 1
16 20906 1 1 35 GLU CB C 7.176 24.135 -10.420 1.00 . A A . 11 GLU CB 1 1
16 20907 1 1 35 GLU CD C 8.970 25.496 -9.206 1.00 . A A . 11 GLU CD 1 1
16 20908 1 1 35 GLU CG C 7.618 24.789 -9.092 1.00 . A A . 11 GLU CG 1 1
16 20909 1 1 35 GLU H H 7.208 22.328 -8.711 1.00 . A A . 11 GLU H 1 1
16 20910 1 1 35 GLU HA H 5.140 23.616 -9.901 1.00 . A A . 11 GLU HA 1 1
16 20911 1 1 35 GLU HB2 H 8.037 23.627 -10.850 1.00 . A A . 11 GLU HB2 1 1
16 20912 1 1 35 GLU HB3 H 6.867 24.923 -11.102 1.00 . A A . 11 GLU HB3 1 1
16 20913 1 1 35 GLU HG2 H 6.863 25.504 -8.783 1.00 . A A . 11 GLU HG2 1 1
16 20914 1 1 35 GLU HG3 H 7.689 24.016 -8.329 1.00 . A A . 11 GLU HG3 1 1
16 20915 1 1 35 GLU N N 6.437 22.110 -9.266 1.00 . A A . 11 GLU N 1 1
16 20916 1 1 35 GLU O O 4.677 22.762 -12.256 1.00 . A A . 11 GLU O 1 1
16 20917 1 1 35 GLU OE1 O 10.007 24.828 -9.015 1.00 . A A . 11 GLU OE1 1 1
16 20918 1 1 35 GLU OE2 O 9.003 26.704 -9.514 1.00 . A A . 11 GLU OE2 1 1
16 20919 1 1 36 LYS C C 5.338 19.925 -13.426 1.00 . A A . 12 LYS C 1 1
16 20920 1 1 36 LYS CA C 6.509 20.919 -13.411 1.00 . A A . 12 LYS CA 1 1
16 20921 1 1 36 LYS CB C 7.835 20.196 -13.762 1.00 . A A . 12 LYS CB 1 1
16 20922 1 1 36 LYS CD C 10.361 20.419 -14.259 1.00 . A A . 12 LYS CD 1 1
16 20923 1 1 36 LYS CE C 10.270 19.947 -15.722 1.00 . A A . 12 LYS CE 1 1
16 20924 1 1 36 LYS CG C 9.074 21.123 -13.771 1.00 . A A . 12 LYS CG 1 1
16 20925 1 1 36 LYS H H 7.369 21.357 -11.521 1.00 . A A . 12 LYS H 1 1
16 20926 1 1 36 LYS HA H 6.321 21.685 -14.157 1.00 . A A . 12 LYS HA 1 1
16 20927 1 1 36 LYS HB2 H 8.004 19.408 -13.033 1.00 . A A . 12 LYS HB2 1 1
16 20928 1 1 36 LYS HB3 H 7.736 19.743 -14.743 1.00 . A A . 12 LYS HB3 1 1
16 20929 1 1 36 LYS HD2 H 11.194 21.110 -14.171 1.00 . A A . 12 LYS HD2 1 1
16 20930 1 1 36 LYS HD3 H 10.553 19.558 -13.625 1.00 . A A . 12 LYS HD3 1 1
16 20931 1 1 36 LYS HE2 H 9.461 19.235 -15.816 1.00 . A A . 12 LYS HE2 1 1
16 20932 1 1 36 LYS HE3 H 10.071 20.800 -16.359 1.00 . A A . 12 LYS HE3 1 1
16 20933 1 1 36 LYS HG2 H 8.876 21.968 -14.417 1.00 . A A . 12 LYS HG2 1 1
16 20934 1 1 36 LYS HG3 H 9.241 21.484 -12.762 1.00 . A A . 12 LYS HG3 1 1
16 20935 1 1 36 LYS HZ1 H 11.446 19.018 -17.168 1.00 . A A . 12 LYS HZ1 1 1
16 20936 1 1 36 LYS HZ2 H 11.724 18.453 -15.596 1.00 . A A . 12 LYS HZ2 1 1
16 20937 1 1 36 LYS HZ3 H 12.324 19.962 -16.072 1.00 . A A . 12 LYS HZ3 1 1
16 20938 1 1 36 LYS N N 6.614 21.586 -12.100 1.00 . A A . 12 LYS N 1 1
16 20939 1 1 36 LYS NZ N 11.528 19.299 -16.170 1.00 . A A . 12 LYS NZ 1 1
16 20940 1 1 36 LYS O O 4.612 19.823 -14.423 1.00 . A A . 12 LYS O 1 1
16 20941 1 1 37 LEU C C 2.710 18.969 -12.115 1.00 . A A . 13 LEU C 1 1
16 20942 1 1 37 LEU CA C 4.074 18.249 -12.110 1.00 . A A . 13 LEU CA 1 1
16 20943 1 1 37 LEU CB C 4.254 17.452 -10.793 1.00 . A A . 13 LEU CB 1 1
16 20944 1 1 37 LEU CD1 C 6.808 17.049 -10.604 1.00 . A A . 13 LEU CD1 1 1
16 20945 1 1 37 LEU CD2 C 5.186 15.321 -9.715 1.00 . A A . 13 LEU CD2 1 1
16 20946 1 1 37 LEU CG C 5.421 16.406 -10.771 1.00 . A A . 13 LEU CG 1 1
16 20947 1 1 37 LEU H H 5.797 19.354 -11.564 1.00 . A A . 13 LEU H 1 1
16 20948 1 1 37 LEU HA H 4.104 17.543 -12.934 1.00 . A A . 13 LEU HA 1 1
16 20949 1 1 37 LEU HB2 H 4.404 18.161 -9.983 1.00 . A A . 13 LEU HB2 1 1
16 20950 1 1 37 LEU HB3 H 3.323 16.921 -10.598 1.00 . A A . 13 LEU HB3 1 1
16 20951 1 1 37 LEU HD11 H 6.989 17.743 -11.415 1.00 . A A . 13 LEU HD11 1 1
16 20952 1 1 37 LEU HD12 H 7.572 16.281 -10.624 1.00 . A A . 13 LEU HD12 1 1
16 20953 1 1 37 LEU HD13 H 6.860 17.582 -9.662 1.00 . A A . 13 LEU HD13 1 1
16 20954 1 1 37 LEU HD21 H 4.252 14.817 -9.926 1.00 . A A . 13 LEU HD21 1 1
16 20955 1 1 37 LEU HD22 H 5.135 15.768 -8.731 1.00 . A A . 13 LEU HD22 1 1
16 20956 1 1 37 LEU HD23 H 5.990 14.599 -9.743 1.00 . A A . 13 LEU HD23 1 1
16 20957 1 1 37 LEU HG H 5.430 15.909 -11.729 1.00 . A A . 13 LEU HG 1 1
16 20958 1 1 37 LEU N N 5.170 19.212 -12.300 1.00 . A A . 13 LEU N 1 1
16 20959 1 1 37 LEU O O 1.723 18.455 -12.643 1.00 . A A . 13 LEU O 1 1
16 20960 1 1 38 VAL C C 1.096 21.453 -12.890 1.00 . A A . 14 VAL C 1 1
16 20961 1 1 38 VAL CA C 1.504 21.039 -11.475 1.00 . A A . 14 VAL CA 1 1
16 20962 1 1 38 VAL CB C 1.768 22.314 -10.591 1.00 . A A . 14 VAL CB 1 1
16 20963 1 1 38 VAL CG1 C 0.559 23.287 -10.579 1.00 . A A . 14 VAL CG1 1 1
16 20964 1 1 38 VAL CG2 C 2.157 21.897 -9.164 1.00 . A A . 14 VAL CG2 1 1
16 20965 1 1 38 VAL H H 3.514 20.489 -11.106 1.00 . A A . 14 VAL H 1 1
16 20966 1 1 38 VAL HA H 0.695 20.470 -11.022 1.00 . A A . 14 VAL HA 1 1
16 20967 1 1 38 VAL HB H 2.617 22.844 -11.021 1.00 . A A . 14 VAL HB 1 1
16 20968 1 1 38 VAL HG11 H -0.314 22.785 -10.182 1.00 . A A . 14 VAL HG11 1 1
16 20969 1 1 38 VAL HG12 H 0.346 23.623 -11.586 1.00 . A A . 14 VAL HG12 1 1
16 20970 1 1 38 VAL HG13 H 0.785 24.151 -9.961 1.00 . A A . 14 VAL HG13 1 1
16 20971 1 1 38 VAL HG21 H 1.336 21.365 -8.698 1.00 . A A . 14 VAL HG21 1 1
16 20972 1 1 38 VAL HG22 H 2.393 22.774 -8.575 1.00 . A A . 14 VAL HG22 1 1
16 20973 1 1 38 VAL HG23 H 3.022 21.253 -9.196 1.00 . A A . 14 VAL HG23 1 1
16 20974 1 1 38 VAL N N 2.691 20.173 -11.523 1.00 . A A . 14 VAL N 1 1
16 20975 1 1 38 VAL O O -0.060 21.285 -13.269 1.00 . A A . 14 VAL O 1 1
16 20976 1 1 39 LYS C C 1.378 21.251 -15.957 1.00 . A A . 15 LYS C 1 1
16 20977 1 1 39 LYS CA C 1.854 22.410 -15.058 1.00 . A A . 15 LYS CA 1 1
16 20978 1 1 39 LYS CB C 3.141 23.030 -15.648 1.00 . A A . 15 LYS CB 1 1
16 20979 1 1 39 LYS CD C 4.880 24.932 -15.632 1.00 . A A . 15 LYS CD 1 1
16 20980 1 1 39 LYS CE C 6.029 23.935 -15.876 1.00 . A A . 15 LYS CE 1 1
16 20981 1 1 39 LYS CG C 3.660 24.289 -14.920 1.00 . A A . 15 LYS CG 1 1
16 20982 1 1 39 LYS H H 2.978 22.020 -13.299 1.00 . A A . 15 LYS H 1 1
16 20983 1 1 39 LYS HA H 1.081 23.170 -15.030 1.00 . A A . 15 LYS HA 1 1
16 20984 1 1 39 LYS HB2 H 3.927 22.277 -15.626 1.00 . A A . 15 LYS HB2 1 1
16 20985 1 1 39 LYS HB3 H 2.957 23.295 -16.686 1.00 . A A . 15 LYS HB3 1 1
16 20986 1 1 39 LYS HD2 H 4.557 25.329 -16.587 1.00 . A A . 15 LYS HD2 1 1
16 20987 1 1 39 LYS HD3 H 5.250 25.750 -15.021 1.00 . A A . 15 LYS HD3 1 1
16 20988 1 1 39 LYS HE2 H 6.382 23.563 -14.924 1.00 . A A . 15 LYS HE2 1 1
16 20989 1 1 39 LYS HE3 H 5.664 23.105 -16.470 1.00 . A A . 15 LYS HE3 1 1
16 20990 1 1 39 LYS HG2 H 2.861 25.022 -14.871 1.00 . A A . 15 LYS HG2 1 1
16 20991 1 1 39 LYS HG3 H 3.947 24.016 -13.908 1.00 . A A . 15 LYS HG3 1 1
16 20992 1 1 39 LYS HZ1 H 6.835 25.034 -17.456 1.00 . A A . 15 LYS HZ1 1 1
16 20993 1 1 39 LYS HZ2 H 7.867 23.840 -16.857 1.00 . A A . 15 LYS HZ2 1 1
16 20994 1 1 39 LYS HZ3 H 7.631 25.264 -15.977 1.00 . A A . 15 LYS HZ3 1 1
16 20995 1 1 39 LYS N N 2.074 21.957 -13.669 1.00 . A A . 15 LYS N 1 1
16 20996 1 1 39 LYS NZ N 7.171 24.564 -16.589 1.00 . A A . 15 LYS NZ 1 1
16 20997 1 1 39 LYS O O 0.512 21.442 -16.818 1.00 . A A . 15 LYS O 1 1
16 20998 1 1 40 LYS C C 0.131 18.405 -16.093 1.00 . A A . 16 LYS C 1 1
16 20999 1 1 40 LYS CA C 1.563 18.837 -16.466 1.00 . A A . 16 LYS CA 1 1
16 21000 1 1 40 LYS CB C 2.570 17.691 -16.187 1.00 . A A . 16 LYS CB 1 1
16 21001 1 1 40 LYS CD C 2.392 16.623 -18.534 1.00 . A A . 16 LYS CD 1 1
16 21002 1 1 40 LYS CE C 3.794 16.998 -19.044 1.00 . A A . 16 LYS CE 1 1
16 21003 1 1 40 LYS CG C 2.336 16.397 -17.007 1.00 . A A . 16 LYS CG 1 1
16 21004 1 1 40 LYS H H 2.636 19.987 -15.043 1.00 . A A . 16 LYS H 1 1
16 21005 1 1 40 LYS HA H 1.588 19.074 -17.528 1.00 . A A . 16 LYS HA 1 1
16 21006 1 1 40 LYS HB2 H 3.570 18.048 -16.402 1.00 . A A . 16 LYS HB2 1 1
16 21007 1 1 40 LYS HB3 H 2.522 17.436 -15.134 1.00 . A A . 16 LYS HB3 1 1
16 21008 1 1 40 LYS HD2 H 2.072 15.715 -19.030 1.00 . A A . 16 LYS HD2 1 1
16 21009 1 1 40 LYS HD3 H 1.699 17.419 -18.795 1.00 . A A . 16 LYS HD3 1 1
16 21010 1 1 40 LYS HE2 H 4.141 17.879 -18.518 1.00 . A A . 16 LYS HE2 1 1
16 21011 1 1 40 LYS HE3 H 4.477 16.176 -18.858 1.00 . A A . 16 LYS HE3 1 1
16 21012 1 1 40 LYS HG2 H 3.093 15.669 -16.733 1.00 . A A . 16 LYS HG2 1 1
16 21013 1 1 40 LYS HG3 H 1.359 15.995 -16.750 1.00 . A A . 16 LYS HG3 1 1
16 21014 1 1 40 LYS HZ1 H 3.401 16.481 -21.032 1.00 . A A . 16 LYS HZ1 1 1
16 21015 1 1 40 LYS HZ2 H 4.748 17.489 -20.837 1.00 . A A . 16 LYS HZ2 1 1
16 21016 1 1 40 LYS HZ3 H 3.186 18.130 -20.689 1.00 . A A . 16 LYS HZ3 1 1
16 21017 1 1 40 LYS N N 1.942 20.053 -15.731 1.00 . A A . 16 LYS N 1 1
16 21018 1 1 40 LYS NZ N 3.782 17.294 -20.502 1.00 . A A . 16 LYS NZ 1 1
16 21019 1 1 40 LYS O O -0.613 17.893 -16.927 1.00 . A A . 16 LYS O 1 1
16 21020 1 1 41 ALA C C -2.581 19.450 -14.878 1.00 . A A . 17 ALA C 1 1
16 21021 1 1 41 ALA CA C -1.598 18.398 -14.330 1.00 . A A . 17 ALA CA 1 1
16 21022 1 1 41 ALA CB C -1.608 18.371 -12.799 1.00 . A A . 17 ALA CB 1 1
16 21023 1 1 41 ALA H H 0.423 19.023 -14.215 1.00 . A A . 17 ALA H 1 1
16 21024 1 1 41 ALA HA H -1.910 17.416 -14.684 1.00 . A A . 17 ALA HA 1 1
16 21025 1 1 41 ALA HB1 H -0.918 17.617 -12.442 1.00 . A A . 17 ALA HB1 1 1
16 21026 1 1 41 ALA HB2 H -2.605 18.138 -12.438 1.00 . A A . 17 ALA HB2 1 1
16 21027 1 1 41 ALA HB3 H -1.308 19.338 -12.412 1.00 . A A . 17 ALA HB3 1 1
16 21028 1 1 41 ALA N N -0.240 18.648 -14.829 1.00 . A A . 17 ALA N 1 1
16 21029 1 1 41 ALA O O -3.772 19.181 -14.985 1.00 . A A . 17 ALA O 1 1
16 21030 1 1 42 LEU C C -3.164 21.276 -17.340 1.00 . A A . 18 LEU C 1 1
16 21031 1 1 42 LEU CA C -2.868 21.699 -15.896 1.00 . A A . 18 LEU CA 1 1
16 21032 1 1 42 LEU CB C -2.169 23.094 -15.880 1.00 . A A . 18 LEU CB 1 1
16 21033 1 1 42 LEU CD1 C -1.153 25.070 -14.578 1.00 . A A . 18 LEU CD1 1 1
16 21034 1 1 42 LEU CD2 C -2.841 23.533 -13.442 1.00 . A A . 18 LEU CD2 1 1
16 21035 1 1 42 LEU CG C -1.718 23.635 -14.486 1.00 . A A . 18 LEU CG 1 1
16 21036 1 1 42 LEU H H -1.124 20.835 -15.025 1.00 . A A . 18 LEU H 1 1
16 21037 1 1 42 LEU HA H -3.806 21.776 -15.362 1.00 . A A . 18 LEU HA 1 1
16 21038 1 1 42 LEU HB2 H -1.289 23.037 -16.515 1.00 . A A . 18 LEU HB2 1 1
16 21039 1 1 42 LEU HB3 H -2.852 23.817 -16.317 1.00 . A A . 18 LEU HB3 1 1
16 21040 1 1 42 LEU HD11 H -0.815 25.393 -13.600 1.00 . A A . 18 LEU HD11 1 1
16 21041 1 1 42 LEU HD12 H -1.920 25.749 -14.932 1.00 . A A . 18 LEU HD12 1 1
16 21042 1 1 42 LEU HD13 H -0.318 25.086 -15.266 1.00 . A A . 18 LEU HD13 1 1
16 21043 1 1 42 LEU HD21 H -3.700 24.116 -13.756 1.00 . A A . 18 LEU HD21 1 1
16 21044 1 1 42 LEU HD22 H -2.487 23.908 -12.491 1.00 . A A . 18 LEU HD22 1 1
16 21045 1 1 42 LEU HD23 H -3.136 22.500 -13.322 1.00 . A A . 18 LEU HD23 1 1
16 21046 1 1 42 LEU HG H -0.907 23.012 -14.135 1.00 . A A . 18 LEU HG 1 1
16 21047 1 1 42 LEU N N -2.065 20.653 -15.226 1.00 . A A . 18 LEU N 1 1
16 21048 1 1 42 LEU O O -4.244 21.549 -17.870 1.00 . A A . 18 LEU O 1 1
16 21049 1 1 43 GLU C C -3.326 18.921 -19.387 1.00 . A A . 19 GLU C 1 1
16 21050 1 1 43 GLU CA C -2.308 20.076 -19.335 1.00 . A A . 19 GLU CA 1 1
16 21051 1 1 43 GLU CB C -0.927 19.610 -19.864 1.00 . A A . 19 GLU CB 1 1
16 21052 1 1 43 GLU CD C 1.481 20.246 -20.507 1.00 . A A . 19 GLU CD 1 1
16 21053 1 1 43 GLU CG C 0.129 20.725 -19.951 1.00 . A A . 19 GLU CG 1 1
16 21054 1 1 43 GLU H H -1.324 20.474 -17.493 1.00 . A A . 19 GLU H 1 1
16 21055 1 1 43 GLU HA H -2.668 20.881 -19.964 1.00 . A A . 19 GLU HA 1 1
16 21056 1 1 43 GLU HB2 H -0.546 18.833 -19.207 1.00 . A A . 19 GLU HB2 1 1
16 21057 1 1 43 GLU HB3 H -1.056 19.185 -20.855 1.00 . A A . 19 GLU HB3 1 1
16 21058 1 1 43 GLU HG2 H -0.251 21.519 -20.588 1.00 . A A . 19 GLU HG2 1 1
16 21059 1 1 43 GLU HG3 H 0.283 21.131 -18.954 1.00 . A A . 19 GLU HG3 1 1
16 21060 1 1 43 GLU N N -2.177 20.607 -17.969 1.00 . A A . 19 GLU N 1 1
16 21061 1 1 43 GLU O O -4.313 18.997 -20.121 1.00 . A A . 19 GLU O 1 1
16 21062 1 1 43 GLU OE1 O 1.635 20.179 -21.745 1.00 . A A . 19 GLU OE1 1 1
16 21063 1 1 43 GLU OE2 O 2.395 19.943 -19.718 1.00 . A A . 19 GLU OE2 1 1
16 21064 1 1 44 ILE C C -5.274 16.919 -17.936 1.00 . A A . 20 ILE C 1 1
16 21065 1 1 44 ILE CA C -3.899 16.646 -18.571 1.00 . A A . 20 ILE CA 1 1
16 21066 1 1 44 ILE CB C -3.164 15.465 -17.826 1.00 . A A . 20 ILE CB 1 1
16 21067 1 1 44 ILE CD1 C -1.667 14.898 -19.894 1.00 . A A . 20 ILE CD1 1 1
16 21068 1 1 44 ILE CG1 C -1.726 15.231 -18.409 1.00 . A A . 20 ILE CG1 1 1
16 21069 1 1 44 ILE CG2 C -4.000 14.161 -17.869 1.00 . A A . 20 ILE CG2 1 1
16 21070 1 1 44 ILE H H -2.321 17.925 -17.973 1.00 . A A . 20 ILE H 1 1
16 21071 1 1 44 ILE HA H -4.059 16.341 -19.605 1.00 . A A . 20 ILE HA 1 1
16 21072 1 1 44 ILE HB H -3.066 15.750 -16.782 1.00 . A A . 20 ILE HB 1 1
16 21073 1 1 44 ILE HD11 H -2.077 15.719 -20.471 1.00 . A A . 20 ILE HD11 1 1
16 21074 1 1 44 ILE HD12 H -2.237 14.001 -20.090 1.00 . A A . 20 ILE HD12 1 1
16 21075 1 1 44 ILE HD13 H -0.639 14.739 -20.183 1.00 . A A . 20 ILE HD13 1 1
16 21076 1 1 44 ILE HG12 H -1.135 16.125 -18.262 1.00 . A A . 20 ILE HG12 1 1
16 21077 1 1 44 ILE HG13 H -1.250 14.415 -17.874 1.00 . A A . 20 ILE HG13 1 1
16 21078 1 1 44 ILE HG21 H -4.166 13.863 -18.896 1.00 . A A . 20 ILE HG21 1 1
16 21079 1 1 44 ILE HG22 H -4.956 14.322 -17.388 1.00 . A A . 20 ILE HG22 1 1
16 21080 1 1 44 ILE HG23 H -3.475 13.367 -17.346 1.00 . A A . 20 ILE HG23 1 1
16 21081 1 1 44 ILE N N -3.078 17.870 -18.583 1.00 . A A . 20 ILE N 1 1
16 21082 1 1 44 ILE O O -6.304 16.571 -18.505 1.00 . A A . 20 ILE O 1 1
16 21083 1 1 45 GLY C C -7.326 18.963 -16.850 1.00 . A A . 21 GLY C 1 1
16 21084 1 1 45 GLY CA C -6.507 17.935 -16.070 1.00 . A A . 21 GLY CA 1 1
16 21085 1 1 45 GLY H H -4.417 17.789 -16.353 1.00 . A A . 21 GLY H 1 1
16 21086 1 1 45 GLY HA2 H -7.108 17.049 -15.912 1.00 . A A . 21 GLY HA2 1 1
16 21087 1 1 45 GLY HA3 H -6.252 18.351 -15.104 1.00 . A A . 21 GLY HA3 1 1
16 21088 1 1 45 GLY N N -5.271 17.562 -16.760 1.00 . A A . 21 GLY N 1 1
16 21089 1 1 45 GLY O O -8.552 18.937 -16.798 1.00 . A A . 21 GLY O 1 1
16 21090 1 1 46 GLY C C -7.987 20.301 -19.630 1.00 . A A . 22 GLY C 1 1
16 21091 1 1 46 GLY CA C -7.290 20.884 -18.400 1.00 . A A . 22 GLY CA 1 1
16 21092 1 1 46 GLY H H -5.649 19.853 -17.526 1.00 . A A . 22 GLY H 1 1
16 21093 1 1 46 GLY HA2 H -8.016 21.414 -17.795 1.00 . A A . 22 GLY HA2 1 1
16 21094 1 1 46 GLY HA3 H -6.540 21.594 -18.725 1.00 . A A . 22 GLY HA3 1 1
16 21095 1 1 46 GLY N N -6.631 19.865 -17.571 1.00 . A A . 22 GLY N 1 1
16 21096 1 1 46 GLY O O -9.153 20.631 -19.900 1.00 . A A . 22 GLY O 1 1
16 21097 1 1 47 LYS C C -8.961 17.821 -21.243 1.00 . A A . 23 LYS C 1 1
16 21098 1 1 47 LYS CA C -7.825 18.790 -21.608 1.00 . A A . 23 LYS CA 1 1
16 21099 1 1 47 LYS CB C -6.738 18.028 -22.436 1.00 . A A . 23 LYS CB 1 1
16 21100 1 1 47 LYS CD C -5.779 15.612 -22.540 1.00 . A A . 23 LYS CD 1 1
16 21101 1 1 47 LYS CE C -5.115 14.485 -21.729 1.00 . A A . 23 LYS CE 1 1
16 21102 1 1 47 LYS CG C -6.045 16.863 -21.677 1.00 . A A . 23 LYS CG 1 1
16 21103 1 1 47 LYS H H -6.363 19.202 -20.099 1.00 . A A . 23 LYS H 1 1
16 21104 1 1 47 LYS HA H -8.237 19.583 -22.230 1.00 . A A . 23 LYS HA 1 1
16 21105 1 1 47 LYS HB2 H -7.204 17.634 -23.333 1.00 . A A . 23 LYS HB2 1 1
16 21106 1 1 47 LYS HB3 H -5.977 18.740 -22.738 1.00 . A A . 23 LYS HB3 1 1
16 21107 1 1 47 LYS HD2 H -6.723 15.249 -22.926 1.00 . A A . 23 LYS HD2 1 1
16 21108 1 1 47 LYS HD3 H -5.133 15.882 -23.368 1.00 . A A . 23 LYS HD3 1 1
16 21109 1 1 47 LYS HE2 H -4.149 14.820 -21.378 1.00 . A A . 23 LYS HE2 1 1
16 21110 1 1 47 LYS HE3 H -5.740 14.253 -20.873 1.00 . A A . 23 LYS HE3 1 1
16 21111 1 1 47 LYS HG2 H -5.099 17.216 -21.286 1.00 . A A . 23 LYS HG2 1 1
16 21112 1 1 47 LYS HG3 H -6.674 16.574 -20.841 1.00 . A A . 23 LYS HG3 1 1
16 21113 1 1 47 LYS HZ1 H -5.847 12.859 -22.808 1.00 . A A . 23 LYS HZ1 1 1
16 21114 1 1 47 LYS HZ2 H -4.422 12.529 -21.957 1.00 . A A . 23 LYS HZ2 1 1
16 21115 1 1 47 LYS HZ3 H -4.369 13.449 -23.376 1.00 . A A . 23 LYS HZ3 1 1
16 21116 1 1 47 LYS N N -7.274 19.424 -20.381 1.00 . A A . 23 LYS N 1 1
16 21117 1 1 47 LYS NZ N -4.923 13.247 -22.522 1.00 . A A . 23 LYS NZ 1 1
16 21118 1 1 47 LYS O O -9.963 17.736 -21.958 1.00 . A A . 23 LYS O 1 1
16 21119 1 1 48 MET C C -11.068 16.931 -19.202 1.00 . A A . 24 MET C 1 1
16 21120 1 1 48 MET CA C -9.820 16.161 -19.624 1.00 . A A . 24 MET CA 1 1
16 21121 1 1 48 MET CB C -9.315 15.295 -18.449 1.00 . A A . 24 MET CB 1 1
16 21122 1 1 48 MET CE C -7.845 13.991 -16.076 1.00 . A A . 24 MET CE 1 1
16 21123 1 1 48 MET CG C -8.350 14.165 -18.824 1.00 . A A . 24 MET CG 1 1
16 21124 1 1 48 MET H H -7.970 17.202 -19.602 1.00 . A A . 24 MET H 1 1
16 21125 1 1 48 MET HA H -10.078 15.501 -20.455 1.00 . A A . 24 MET HA 1 1
16 21126 1 1 48 MET HB2 H -8.799 15.946 -17.747 1.00 . A A . 24 MET HB2 1 1
16 21127 1 1 48 MET HB3 H -10.166 14.851 -17.940 1.00 . A A . 24 MET HB3 1 1
16 21128 1 1 48 MET HE1 H -8.688 14.647 -15.911 1.00 . A A . 24 MET HE1 1 1
16 21129 1 1 48 MET HE2 H -6.956 14.583 -16.251 1.00 . A A . 24 MET HE2 1 1
16 21130 1 1 48 MET HE3 H -7.699 13.374 -15.202 1.00 . A A . 24 MET HE3 1 1
16 21131 1 1 48 MET HG2 H -8.726 13.656 -19.701 1.00 . A A . 24 MET HG2 1 1
16 21132 1 1 48 MET HG3 H -7.378 14.586 -19.045 1.00 . A A . 24 MET HG3 1 1
16 21133 1 1 48 MET N N -8.797 17.092 -20.116 1.00 . A A . 24 MET N 1 1
16 21134 1 1 48 MET O O -12.168 16.525 -19.546 1.00 . A A . 24 MET O 1 1
16 21135 1 1 48 MET SD S -8.169 12.946 -17.498 1.00 . A A . 24 MET SD 1 1
16 21136 1 1 49 ALA C C -12.786 19.384 -19.232 1.00 . A A . 25 ALA C 1 1
16 21137 1 1 49 ALA CA C -11.964 18.940 -18.029 1.00 . A A . 25 ALA CA 1 1
16 21138 1 1 49 ALA CB C -11.413 20.163 -17.268 1.00 . A A . 25 ALA CB 1 1
16 21139 1 1 49 ALA H H -9.959 18.268 -18.191 1.00 . A A . 25 ALA H 1 1
16 21140 1 1 49 ALA HA H -12.601 18.380 -17.348 1.00 . A A . 25 ALA HA 1 1
16 21141 1 1 49 ALA HB1 H -12.229 20.789 -16.933 1.00 . A A . 25 ALA HB1 1 1
16 21142 1 1 49 ALA HB2 H -10.761 20.739 -17.915 1.00 . A A . 25 ALA HB2 1 1
16 21143 1 1 49 ALA HB3 H -10.845 19.829 -16.405 1.00 . A A . 25 ALA HB3 1 1
16 21144 1 1 49 ALA N N -10.870 18.046 -18.460 1.00 . A A . 25 ALA N 1 1
16 21145 1 1 49 ALA O O -14.014 19.283 -19.227 1.00 . A A . 25 ALA O 1 1
16 21146 1 1 50 LYS C C -13.582 19.192 -22.123 1.00 . A A . 26 LYS C 1 1
16 21147 1 1 50 LYS CA C -12.645 20.260 -21.541 1.00 . A A . 26 LYS CA 1 1
16 21148 1 1 50 LYS CB C -11.520 20.622 -22.541 1.00 . A A . 26 LYS CB 1 1
16 21149 1 1 50 LYS CD C -10.837 21.704 -24.773 1.00 . A A . 26 LYS CD 1 1
16 21150 1 1 50 LYS CE C -9.947 22.742 -24.071 1.00 . A A . 26 LYS CE 1 1
16 21151 1 1 50 LYS CG C -12.008 21.236 -23.877 1.00 . A A . 26 LYS CG 1 1
16 21152 1 1 50 LYS H H -11.087 19.809 -20.192 1.00 . A A . 26 LYS H 1 1
16 21153 1 1 50 LYS HA H -13.219 21.150 -21.326 1.00 . A A . 26 LYS HA 1 1
16 21154 1 1 50 LYS HB2 H -10.855 21.332 -22.061 1.00 . A A . 26 LYS HB2 1 1
16 21155 1 1 50 LYS HB3 H -10.950 19.724 -22.769 1.00 . A A . 26 LYS HB3 1 1
16 21156 1 1 50 LYS HD2 H -10.228 20.845 -25.037 1.00 . A A . 26 LYS HD2 1 1
16 21157 1 1 50 LYS HD3 H -11.239 22.144 -25.682 1.00 . A A . 26 LYS HD3 1 1
16 21158 1 1 50 LYS HE2 H -10.554 23.588 -23.776 1.00 . A A . 26 LYS HE2 1 1
16 21159 1 1 50 LYS HE3 H -9.508 22.294 -23.185 1.00 . A A . 26 LYS HE3 1 1
16 21160 1 1 50 LYS HG2 H -12.581 20.490 -24.421 1.00 . A A . 26 LYS HG2 1 1
16 21161 1 1 50 LYS HG3 H -12.648 22.086 -23.662 1.00 . A A . 26 LYS HG3 1 1
16 21162 1 1 50 LYS HZ1 H -8.306 23.961 -24.450 1.00 . A A . 26 LYS HZ1 1 1
16 21163 1 1 50 LYS HZ2 H -9.251 23.636 -25.814 1.00 . A A . 26 LYS HZ2 1 1
16 21164 1 1 50 LYS HZ3 H -8.215 22.446 -25.201 1.00 . A A . 26 LYS HZ3 1 1
16 21165 1 1 50 LYS N N -12.062 19.809 -20.278 1.00 . A A . 26 LYS N 1 1
16 21166 1 1 50 LYS NZ N -8.854 23.230 -24.944 1.00 . A A . 26 LYS NZ 1 1
16 21167 1 1 50 LYS O O -14.784 19.445 -22.287 1.00 . A A . 26 LYS O 1 1
16 21168 1 1 51 MET C C -14.927 16.362 -22.052 1.00 . A A . 27 MET C 1 1
16 21169 1 1 51 MET CA C -13.735 16.831 -22.920 1.00 . A A . 27 MET CA 1 1
16 21170 1 1 51 MET CB C -12.746 15.657 -23.150 1.00 . A A . 27 MET CB 1 1
16 21171 1 1 51 MET CE C -9.765 14.283 -22.930 1.00 . A A . 27 MET CE 1 1
16 21172 1 1 51 MET CG C -11.641 15.949 -24.182 1.00 . A A . 27 MET CG 1 1
16 21173 1 1 51 MET H H -12.096 17.847 -22.035 1.00 . A A . 27 MET H 1 1
16 21174 1 1 51 MET HA H -14.116 17.154 -23.883 1.00 . A A . 27 MET HA 1 1
16 21175 1 1 51 MET HB2 H -12.275 15.418 -22.201 1.00 . A A . 27 MET HB2 1 1
16 21176 1 1 51 MET HB3 H -13.301 14.788 -23.486 1.00 . A A . 27 MET HB3 1 1
16 21177 1 1 51 MET HE1 H -9.229 15.181 -22.648 1.00 . A A . 27 MET HE1 1 1
16 21178 1 1 51 MET HE2 H -9.068 13.460 -23.002 1.00 . A A . 27 MET HE2 1 1
16 21179 1 1 51 MET HE3 H -10.510 14.056 -22.182 1.00 . A A . 27 MET HE3 1 1
16 21180 1 1 51 MET HG2 H -12.096 16.247 -25.115 1.00 . A A . 27 MET HG2 1 1
16 21181 1 1 51 MET HG3 H -11.026 16.765 -23.814 1.00 . A A . 27 MET HG3 1 1
16 21182 1 1 51 MET N N -13.026 17.979 -22.320 1.00 . A A . 27 MET N 1 1
16 21183 1 1 51 MET O O -15.955 15.928 -22.588 1.00 . A A . 27 MET O 1 1
16 21184 1 1 51 MET SD S -10.569 14.528 -24.516 1.00 . A A . 27 MET SD 1 1
16 21185 1 1 52 GLN C C -16.994 17.099 -19.839 1.00 . A A . 28 GLN C 1 1
16 21186 1 1 52 GLN CA C -15.833 16.097 -19.746 1.00 . A A . 28 GLN CA 1 1
16 21187 1 1 52 GLN CB C -15.287 16.042 -18.287 1.00 . A A . 28 GLN CB 1 1
16 21188 1 1 52 GLN CD C -14.888 13.498 -18.191 1.00 . A A . 28 GLN CD 1 1
16 21189 1 1 52 GLN CG C -14.297 14.894 -17.988 1.00 . A A . 28 GLN CG 1 1
16 21190 1 1 52 GLN H H -13.929 16.796 -20.368 1.00 . A A . 28 GLN H 1 1
16 21191 1 1 52 GLN HA H -16.203 15.113 -20.014 1.00 . A A . 28 GLN HA 1 1
16 21192 1 1 52 GLN HB2 H -14.776 16.976 -18.081 1.00 . A A . 28 GLN HB2 1 1
16 21193 1 1 52 GLN HB3 H -16.125 15.952 -17.597 1.00 . A A . 28 GLN HB3 1 1
16 21194 1 1 52 GLN HE21 H -14.131 13.392 -20.022 1.00 . A A . 28 GLN HE21 1 1
16 21195 1 1 52 GLN HE22 H -15.025 12.011 -19.493 1.00 . A A . 28 GLN HE22 1 1
16 21196 1 1 52 GLN HG2 H -13.442 15.002 -18.642 1.00 . A A . 28 GLN HG2 1 1
16 21197 1 1 52 GLN HG3 H -13.957 14.982 -16.960 1.00 . A A . 28 GLN HG3 1 1
16 21198 1 1 52 GLN N N -14.771 16.455 -20.713 1.00 . A A . 28 GLN N 1 1
16 21199 1 1 52 GLN NE2 N -14.659 12.908 -19.352 1.00 . A A . 28 GLN NE2 1 1
16 21200 1 1 52 GLN O O -18.151 16.742 -19.602 1.00 . A A . 28 GLN O 1 1
16 21201 1 1 52 GLN OE1 O -15.508 12.937 -17.290 1.00 . A A . 28 GLN OE1 1 1
16 21202 1 1 53 GLY C C -17.335 20.700 -19.742 1.00 . A A . 29 GLY C 1 1
16 21203 1 1 53 GLY CA C -17.672 19.392 -20.433 1.00 . A A . 29 GLY CA 1 1
16 21204 1 1 53 GLY H H -15.715 18.574 -20.301 1.00 . A A . 29 GLY H 1 1
16 21205 1 1 53 GLY HA2 H -17.728 19.571 -21.497 1.00 . A A . 29 GLY HA2 1 1
16 21206 1 1 53 GLY HA3 H -18.648 19.051 -20.090 1.00 . A A . 29 GLY HA3 1 1
16 21207 1 1 53 GLY N N -16.668 18.354 -20.194 1.00 . A A . 29 GLY N 1 1
16 21208 1 1 53 GLY O O -18.190 21.282 -19.064 1.00 . A A . 29 GLY O 1 1
16 21209 1 1 54 PHE C C -14.662 23.203 -20.266 1.00 . A A . 30 PHE C 1 1
16 21210 1 1 54 PHE CA C -15.593 22.441 -19.298 1.00 . A A . 30 PHE CA 1 1
16 21211 1 1 54 PHE CB C -14.818 22.147 -17.970 1.00 . A A . 30 PHE CB 1 1
16 21212 1 1 54 PHE CD1 C -16.523 22.308 -16.092 1.00 . A A . 30 PHE CD1 1 1
16 21213 1 1 54 PHE CD2 C -15.540 20.167 -16.532 1.00 . A A . 30 PHE CD2 1 1
16 21214 1 1 54 PHE CE1 C -17.264 21.753 -15.067 1.00 . A A . 30 PHE CE1 1 1
16 21215 1 1 54 PHE CE2 C -16.282 19.615 -15.505 1.00 . A A . 30 PHE CE2 1 1
16 21216 1 1 54 PHE CG C -15.645 21.527 -16.844 1.00 . A A . 30 PHE CG 1 1
16 21217 1 1 54 PHE CZ C -17.147 20.407 -14.777 1.00 . A A . 30 PHE CZ 1 1
16 21218 1 1 54 PHE H H -15.470 20.667 -20.506 1.00 . A A . 30 PHE H 1 1
16 21219 1 1 54 PHE HA H -16.447 23.078 -19.077 1.00 . A A . 30 PHE HA 1 1
16 21220 1 1 54 PHE HB2 H -13.991 21.478 -18.187 1.00 . A A . 30 PHE HB2 1 1
16 21221 1 1 54 PHE HB3 H -14.405 23.078 -17.594 1.00 . A A . 30 PHE HB3 1 1
16 21222 1 1 54 PHE HD1 H -16.622 23.365 -16.316 1.00 . A A . 30 PHE HD1 1 1
16 21223 1 1 54 PHE HD2 H -14.863 19.544 -17.101 1.00 . A A . 30 PHE HD2 1 1
16 21224 1 1 54 PHE HE1 H -17.943 22.372 -14.494 1.00 . A A . 30 PHE HE1 1 1
16 21225 1 1 54 PHE HE2 H -16.192 18.560 -15.277 1.00 . A A . 30 PHE HE2 1 1
16 21226 1 1 54 PHE HZ H -17.728 19.976 -13.969 1.00 . A A . 30 PHE HZ 1 1
16 21227 1 1 54 PHE N N -16.087 21.177 -19.925 1.00 . A A . 30 PHE N 1 1
16 21228 1 1 54 PHE O O -14.499 22.820 -21.425 1.00 . A A . 30 PHE O 1 1
16 21229 1 1 55 ASP C C -12.411 25.933 -19.237 1.00 . A A . 31 ASP C 1 1
16 21230 1 1 55 ASP CA C -12.939 25.002 -20.333 1.00 . A A . 31 ASP CA 1 1
16 21231 1 1 55 ASP CB C -13.263 25.799 -21.628 1.00 . A A . 31 ASP CB 1 1
16 21232 1 1 55 ASP CG C -11.990 26.358 -22.304 1.00 . A A . 31 ASP CG 1 1
16 21233 1 1 55 ASP H H -14.515 24.714 -18.969 1.00 . A A . 31 ASP H 1 1
16 21234 1 1 55 ASP HA H -12.183 24.243 -20.553 1.00 . A A . 31 ASP HA 1 1
16 21235 1 1 55 ASP HB2 H -13.772 25.141 -22.327 1.00 . A A . 31 ASP HB2 1 1
16 21236 1 1 55 ASP HB3 H -13.928 26.624 -21.390 1.00 . A A . 31 ASP HB3 1 1
16 21237 1 1 55 ASP N N -14.108 24.318 -19.766 1.00 . A A . 31 ASP N 1 1
16 21238 1 1 55 ASP O O -13.015 26.974 -18.956 1.00 . A A . 31 ASP O 1 1
16 21239 1 1 55 ASP OD1 O -11.551 27.483 -21.961 1.00 . A A . 31 ASP OD1 1 1
16 21240 1 1 55 ASP OD2 O -11.408 25.663 -23.168 1.00 . A A . 31 ASP OD2 1 1
16 21241 1 1 56 LEU C C -10.030 27.521 -17.882 1.00 . A A . 32 LEU C 1 1
16 21242 1 1 56 LEU CA C -10.753 26.226 -17.432 1.00 . A A . 32 LEU CA 1 1
16 21243 1 1 56 LEU CB C -9.793 25.262 -16.677 1.00 . A A . 32 LEU CB 1 1
16 21244 1 1 56 LEU CD1 C -9.366 22.998 -15.561 1.00 . A A . 32 LEU CD1 1 1
16 21245 1 1 56 LEU CD2 C -11.681 24.058 -15.395 1.00 . A A . 32 LEU CD2 1 1
16 21246 1 1 56 LEU CG C -10.410 23.882 -16.267 1.00 . A A . 32 LEU CG 1 1
16 21247 1 1 56 LEU H H -10.858 24.721 -18.919 1.00 . A A . 32 LEU H 1 1
16 21248 1 1 56 LEU HA H -11.575 26.488 -16.770 1.00 . A A . 32 LEU HA 1 1
16 21249 1 1 56 LEU HB2 H -8.930 25.076 -17.311 1.00 . A A . 32 LEU HB2 1 1
16 21250 1 1 56 LEU HB3 H -9.448 25.760 -15.776 1.00 . A A . 32 LEU HB3 1 1
16 21251 1 1 56 LEU HD11 H -9.802 22.037 -15.314 1.00 . A A . 32 LEU HD11 1 1
16 21252 1 1 56 LEU HD12 H -9.029 23.480 -14.651 1.00 . A A . 32 LEU HD12 1 1
16 21253 1 1 56 LEU HD13 H -8.519 22.843 -16.216 1.00 . A A . 32 LEU HD13 1 1
16 21254 1 1 56 LEU HD21 H -12.424 24.620 -15.944 1.00 . A A . 32 LEU HD21 1 1
16 21255 1 1 56 LEU HD22 H -11.434 24.588 -14.483 1.00 . A A . 32 LEU HD22 1 1
16 21256 1 1 56 LEU HD23 H -12.087 23.087 -15.143 1.00 . A A . 32 LEU HD23 1 1
16 21257 1 1 56 LEU HG H -10.708 23.358 -17.170 1.00 . A A . 32 LEU HG 1 1
16 21258 1 1 56 LEU N N -11.314 25.522 -18.594 1.00 . A A . 32 LEU N 1 1
16 21259 1 1 56 LEU O O -9.463 27.541 -18.986 1.00 . A A . 32 LEU O 1 1
16 21260 1 1 57 PRO C C -7.825 29.692 -17.555 1.00 . A A . 33 PRO C 1 1
16 21261 1 1 57 PRO CA C -9.350 29.901 -17.373 1.00 . A A . 33 PRO CA 1 1
16 21262 1 1 57 PRO CB C -9.679 30.815 -16.160 1.00 . A A . 33 PRO CB 1 1
16 21263 1 1 57 PRO CD C -10.777 28.721 -15.754 1.00 . A A . 33 PRO CD 1 1
16 21264 1 1 57 PRO CG C -10.088 29.872 -15.065 1.00 . A A . 33 PRO CG 1 1
16 21265 1 1 57 PRO HA H -9.752 30.339 -18.286 1.00 . A A . 33 PRO HA 1 1
16 21266 1 1 57 PRO HB2 H -8.813 31.405 -15.876 1.00 . A A . 33 PRO HB2 1 1
16 21267 1 1 57 PRO HB3 H -10.493 31.488 -16.419 1.00 . A A . 33 PRO HB3 1 1
16 21268 1 1 57 PRO HD2 H -10.667 27.809 -15.176 1.00 . A A . 33 PRO HD2 1 1
16 21269 1 1 57 PRO HD3 H -11.827 28.936 -15.916 1.00 . A A . 33 PRO HD3 1 1
16 21270 1 1 57 PRO HG2 H -9.205 29.524 -14.528 1.00 . A A . 33 PRO HG2 1 1
16 21271 1 1 57 PRO HG3 H -10.764 30.368 -14.377 1.00 . A A . 33 PRO HG3 1 1
16 21272 1 1 57 PRO N N -10.056 28.624 -17.053 1.00 . A A . 33 PRO N 1 1
16 21273 1 1 57 PRO O O -7.267 28.724 -17.029 1.00 . A A . 33 PRO O 1 1
16 21274 1 1 58 GLN C C -4.860 31.632 -18.408 1.00 . A A . 34 GLN C 1 1
16 21275 1 1 58 GLN CA C -5.759 30.416 -18.724 1.00 . A A . 34 GLN CA 1 1
16 21276 1 1 58 GLN CB C -5.722 30.080 -20.241 1.00 . A A . 34 GLN CB 1 1
16 21277 1 1 58 GLN CD C -6.328 30.796 -22.664 1.00 . A A . 34 GLN CD 1 1
16 21278 1 1 58 GLN CG C -6.403 31.121 -21.163 1.00 . A A . 34 GLN CG 1 1
16 21279 1 1 58 GLN H H -7.633 31.416 -18.573 1.00 . A A . 34 GLN H 1 1
16 21280 1 1 58 GLN HA H -5.358 29.560 -18.183 1.00 . A A . 34 GLN HA 1 1
16 21281 1 1 58 GLN HB2 H -4.686 29.978 -20.552 1.00 . A A . 34 GLN HB2 1 1
16 21282 1 1 58 GLN HB3 H -6.213 29.126 -20.391 1.00 . A A . 34 GLN HB3 1 1
16 21283 1 1 58 GLN HE21 H -4.509 30.008 -22.479 1.00 . A A . 34 GLN HE21 1 1
16 21284 1 1 58 GLN HE22 H -5.168 29.999 -24.074 1.00 . A A . 34 GLN HE22 1 1
16 21285 1 1 58 GLN HG2 H -7.446 31.192 -20.884 1.00 . A A . 34 GLN HG2 1 1
16 21286 1 1 58 GLN HG3 H -5.935 32.086 -21.001 1.00 . A A . 34 GLN HG3 1 1
16 21287 1 1 58 GLN N N -7.164 30.604 -18.295 1.00 . A A . 34 GLN N 1 1
16 21288 1 1 58 GLN NE2 N -5.225 30.208 -23.115 1.00 . A A . 34 GLN NE2 1 1
16 21289 1 1 58 GLN O O -3.706 31.462 -17.981 1.00 . A A . 34 GLN O 1 1
16 21290 1 1 58 GLN OE1 O -7.249 31.113 -23.421 1.00 . A A . 34 GLN OE1 1 1
16 21291 1 1 59 SER C C -4.086 34.574 -17.209 1.00 . A A . 35 SER C 1 1
16 21292 1 1 59 SER CA C -4.578 34.085 -18.616 1.00 . A A . 35 SER CA 1 1
16 21293 1 1 59 SER CB C -5.318 35.209 -19.390 1.00 . A A . 35 SER CB 1 1
16 21294 1 1 59 SER H H -6.356 32.922 -18.749 1.00 . A A . 35 SER H 1 1
16 21295 1 1 59 SER HA H -3.684 33.844 -19.198 1.00 . A A . 35 SER HA 1 1
16 21296 1 1 59 SER HB2 H -4.798 36.147 -19.249 1.00 . A A . 35 SER HB2 1 1
16 21297 1 1 59 SER HB3 H -5.339 34.978 -20.448 1.00 . A A . 35 SER HB3 1 1
16 21298 1 1 59 SER HG H -6.720 36.190 -18.429 1.00 . A A . 35 SER HG 1 1
16 21299 1 1 59 SER N N -5.390 32.849 -18.606 1.00 . A A . 35 SER N 1 1
16 21300 1 1 59 SER O O -2.883 34.846 -17.082 1.00 . A A . 35 SER O 1 1
16 21301 1 1 59 SER OG O -6.656 35.378 -18.944 1.00 . A A . 35 SER OG 1 1
16 21302 1 1 60 PRO C C -3.507 34.488 -14.014 1.00 . A A . 36 PRO C 1 1
16 21303 1 1 60 PRO CA C -4.515 35.336 -14.845 1.00 . A A . 36 PRO CA 1 1
16 21304 1 1 60 PRO CB C -5.848 35.570 -14.100 1.00 . A A . 36 PRO CB 1 1
16 21305 1 1 60 PRO CD C -6.366 34.228 -16.025 1.00 . A A . 36 PRO CD 1 1
16 21306 1 1 60 PRO CG C -6.720 34.460 -14.567 1.00 . A A . 36 PRO CG 1 1
16 21307 1 1 60 PRO HA H -4.044 36.300 -15.044 1.00 . A A . 36 PRO HA 1 1
16 21308 1 1 60 PRO HB2 H -5.699 35.540 -13.028 1.00 . A A . 36 PRO HB2 1 1
16 21309 1 1 60 PRO HB3 H -6.265 36.539 -14.373 1.00 . A A . 36 PRO HB3 1 1
16 21310 1 1 60 PRO HD2 H -6.445 33.174 -16.280 1.00 . A A . 36 PRO HD2 1 1
16 21311 1 1 60 PRO HD3 H -7.008 34.813 -16.672 1.00 . A A . 36 PRO HD3 1 1
16 21312 1 1 60 PRO HG2 H -6.516 33.569 -13.975 1.00 . A A . 36 PRO HG2 1 1
16 21313 1 1 60 PRO HG3 H -7.765 34.728 -14.453 1.00 . A A . 36 PRO HG3 1 1
16 21314 1 1 60 PRO N N -4.950 34.690 -16.124 1.00 . A A . 36 PRO N 1 1
16 21315 1 1 60 PRO O O -2.931 35.012 -13.062 1.00 . A A . 36 PRO O 1 1
16 21316 1 1 61 GLN C C -2.694 31.237 -12.805 1.00 . A A . 37 GLN C 1 1
16 21317 1 1 61 GLN CA C -2.260 32.240 -13.945 1.00 . A A . 37 GLN CA 1 1
16 21318 1 1 61 GLN CB C -0.866 32.914 -13.678 1.00 . A A . 37 GLN CB 1 1
16 21319 1 1 61 GLN CD C 1.092 34.334 -14.583 1.00 . A A . 37 GLN CD 1 1
16 21320 1 1 61 GLN CG C -0.234 33.622 -14.899 1.00 . A A . 37 GLN CG 1 1
16 21321 1 1 61 GLN H H -3.974 32.848 -15.059 1.00 . A A . 37 GLN H 1 1
16 21322 1 1 61 GLN HA H -2.115 31.614 -14.827 1.00 . A A . 37 GLN HA 1 1
16 21323 1 1 61 GLN HB2 H -0.979 33.646 -12.888 1.00 . A A . 37 GLN HB2 1 1
16 21324 1 1 61 GLN HB3 H -0.177 32.150 -13.339 1.00 . A A . 37 GLN HB3 1 1
16 21325 1 1 61 GLN HE21 H 1.712 34.127 -16.454 1.00 . A A . 37 GLN HE21 1 1
16 21326 1 1 61 GLN HE22 H 2.800 34.940 -15.386 1.00 . A A . 37 GLN HE22 1 1
16 21327 1 1 61 GLN HG2 H -0.047 32.885 -15.676 1.00 . A A . 37 GLN HG2 1 1
16 21328 1 1 61 GLN HG3 H -0.930 34.360 -15.276 1.00 . A A . 37 GLN HG3 1 1
16 21329 1 1 61 GLN N N -3.333 33.192 -14.403 1.00 . A A . 37 GLN N 1 1
16 21330 1 1 61 GLN NE2 N 1.955 34.476 -15.573 1.00 . A A . 37 GLN NE2 1 1
16 21331 1 1 61 GLN O O -2.998 30.084 -13.132 1.00 . A A . 37 GLN O 1 1
16 21332 1 1 61 GLN OE1 O 1.326 34.762 -13.450 1.00 . A A . 37 GLN OE1 1 1
16 21333 1 1 62 PRO C C -4.352 29.941 -10.320 1.00 . A A . 38 PRO C 1 1
16 21334 1 1 62 PRO CA C -2.943 30.578 -10.358 1.00 . A A . 38 PRO CA 1 1
16 21335 1 1 62 PRO CB C -2.668 31.398 -9.083 1.00 . A A . 38 PRO CB 1 1
16 21336 1 1 62 PRO CD C -2.735 32.980 -10.874 1.00 . A A . 38 PRO CD 1 1
16 21337 1 1 62 PRO CG C -3.161 32.767 -9.439 1.00 . A A . 38 PRO CG 1 1
16 21338 1 1 62 PRO HA H -2.204 29.783 -10.444 1.00 . A A . 38 PRO HA 1 1
16 21339 1 1 62 PRO HB2 H -3.194 30.982 -8.231 1.00 . A A . 38 PRO HB2 1 1
16 21340 1 1 62 PRO HB3 H -1.599 31.406 -8.877 1.00 . A A . 38 PRO HB3 1 1
16 21341 1 1 62 PRO HD2 H -3.437 33.631 -11.385 1.00 . A A . 38 PRO HD2 1 1
16 21342 1 1 62 PRO HD3 H -1.734 33.398 -10.925 1.00 . A A . 38 PRO HD3 1 1
16 21343 1 1 62 PRO HG2 H -4.250 32.808 -9.356 1.00 . A A . 38 PRO HG2 1 1
16 21344 1 1 62 PRO HG3 H -2.713 33.512 -8.787 1.00 . A A . 38 PRO HG3 1 1
16 21345 1 1 62 PRO N N -2.766 31.602 -11.458 1.00 . A A . 38 PRO N 1 1
16 21346 1 1 62 PRO O O -4.571 28.928 -9.638 1.00 . A A . 38 PRO O 1 1
16 21347 1 1 63 VAL C C -6.766 28.696 -11.781 1.00 . A A . 39 VAL C 1 1
16 21348 1 1 63 VAL CA C -6.675 30.107 -11.184 1.00 . A A . 39 VAL CA 1 1
16 21349 1 1 63 VAL CB C -7.508 31.098 -12.076 1.00 . A A . 39 VAL CB 1 1
16 21350 1 1 63 VAL CG1 C -7.517 32.516 -11.462 1.00 . A A . 39 VAL CG1 1 1
16 21351 1 1 63 VAL CG2 C -6.986 31.117 -13.536 1.00 . A A . 39 VAL CG2 1 1
16 21352 1 1 63 VAL H H -4.998 31.322 -11.598 1.00 . A A . 39 VAL H 1 1
16 21353 1 1 63 VAL HA H -7.106 30.101 -10.184 1.00 . A A . 39 VAL HA 1 1
16 21354 1 1 63 VAL HB H -8.539 30.749 -12.098 1.00 . A A . 39 VAL HB 1 1
16 21355 1 1 63 VAL HG11 H -6.504 32.895 -11.399 1.00 . A A . 39 VAL HG11 1 1
16 21356 1 1 63 VAL HG12 H -7.947 32.482 -10.473 1.00 . A A . 39 VAL HG12 1 1
16 21357 1 1 63 VAL HG13 H -8.107 33.181 -12.082 1.00 . A A . 39 VAL HG13 1 1
16 21358 1 1 63 VAL HG21 H -7.588 31.790 -14.134 1.00 . A A . 39 VAL HG21 1 1
16 21359 1 1 63 VAL HG22 H -7.044 30.122 -13.960 1.00 . A A . 39 VAL HG22 1 1
16 21360 1 1 63 VAL HG23 H -5.954 31.450 -13.556 1.00 . A A . 39 VAL HG23 1 1
16 21361 1 1 63 VAL N N -5.278 30.548 -11.077 1.00 . A A . 39 VAL N 1 1
16 21362 1 1 63 VAL O O -7.649 27.923 -11.420 1.00 . A A . 39 VAL O 1 1
16 21363 1 1 64 ARG C C -5.532 25.961 -12.502 1.00 . A A . 40 ARG C 1 1
16 21364 1 1 64 ARG CA C -5.779 27.133 -13.442 1.00 . A A . 40 ARG CA 1 1
16 21365 1 1 64 ARG CB C -4.659 27.164 -14.516 1.00 . A A . 40 ARG CB 1 1
16 21366 1 1 64 ARG CD C -3.699 28.304 -16.592 1.00 . A A . 40 ARG CD 1 1
16 21367 1 1 64 ARG CG C -4.608 28.446 -15.368 1.00 . A A . 40 ARG CG 1 1
16 21368 1 1 64 ARG CZ C -3.616 26.783 -18.572 1.00 . A A . 40 ARG CZ 1 1
16 21369 1 1 64 ARG H H -5.089 29.040 -12.830 1.00 . A A . 40 ARG H 1 1
16 21370 1 1 64 ARG HA H -6.742 27.013 -13.934 1.00 . A A . 40 ARG HA 1 1
16 21371 1 1 64 ARG HB2 H -3.701 27.064 -14.018 1.00 . A A . 40 ARG HB2 1 1
16 21372 1 1 64 ARG HB3 H -4.795 26.315 -15.182 1.00 . A A . 40 ARG HB3 1 1
16 21373 1 1 64 ARG HD2 H -3.601 29.272 -17.072 1.00 . A A . 40 ARG HD2 1 1
16 21374 1 1 64 ARG HD3 H -2.723 27.955 -16.278 1.00 . A A . 40 ARG HD3 1 1
16 21375 1 1 64 ARG HE H -5.218 27.116 -17.432 1.00 . A A . 40 ARG HE 1 1
16 21376 1 1 64 ARG HG2 H -5.610 28.683 -15.701 1.00 . A A . 40 ARG HG2 1 1
16 21377 1 1 64 ARG HG3 H -4.244 29.262 -14.751 1.00 . A A . 40 ARG HG3 1 1
16 21378 1 1 64 ARG HH11 H -1.879 27.804 -18.299 1.00 . A A . 40 ARG HH11 1 1
16 21379 1 1 64 ARG HH12 H -1.887 26.669 -19.615 1.00 . A A . 40 ARG HH12 1 1
16 21380 1 1 64 ARG HH21 H -5.215 25.676 -19.152 1.00 . A A . 40 ARG HH21 1 1
16 21381 1 1 64 ARG HH22 H -3.769 25.454 -20.087 1.00 . A A . 40 ARG HH22 1 1
16 21382 1 1 64 ARG N N -5.810 28.389 -12.685 1.00 . A A . 40 ARG N 1 1
16 21383 1 1 64 ARG NE N -4.274 27.351 -17.558 1.00 . A A . 40 ARG NE 1 1
16 21384 1 1 64 ARG NH1 N -2.359 27.111 -18.850 1.00 . A A . 40 ARG NH1 1 1
16 21385 1 1 64 ARG NH2 N -4.248 25.904 -19.333 1.00 . A A . 40 ARG NH2 1 1
16 21386 1 1 64 ARG O O -6.152 24.915 -12.622 1.00 . A A . 40 ARG O 1 1
16 21387 1 1 65 VAL C C -5.341 24.704 -9.723 1.00 . A A . 41 VAL C 1 1
16 21388 1 1 65 VAL CA C -4.157 25.192 -10.588 1.00 . A A . 41 VAL CA 1 1
16 21389 1 1 65 VAL CB C -2.989 25.802 -9.712 1.00 . A A . 41 VAL CB 1 1
16 21390 1 1 65 VAL CG1 C -2.460 24.809 -8.658 1.00 . A A . 41 VAL CG1 1 1
16 21391 1 1 65 VAL CG2 C -1.832 26.310 -10.615 1.00 . A A . 41 VAL CG2 1 1
16 21392 1 1 65 VAL H H -4.218 27.086 -11.514 1.00 . A A . 41 VAL H 1 1
16 21393 1 1 65 VAL HA H -3.759 24.348 -11.146 1.00 . A A . 41 VAL HA 1 1
16 21394 1 1 65 VAL HB H -3.390 26.661 -9.179 1.00 . A A . 41 VAL HB 1 1
16 21395 1 1 65 VAL HG11 H -2.039 23.940 -9.153 1.00 . A A . 41 VAL HG11 1 1
16 21396 1 1 65 VAL HG12 H -3.270 24.492 -8.023 1.00 . A A . 41 VAL HG12 1 1
16 21397 1 1 65 VAL HG13 H -1.697 25.281 -8.053 1.00 . A A . 41 VAL HG13 1 1
16 21398 1 1 65 VAL HG21 H -1.406 25.478 -11.167 1.00 . A A . 41 VAL HG21 1 1
16 21399 1 1 65 VAL HG22 H -1.061 26.767 -10.009 1.00 . A A . 41 VAL HG22 1 1
16 21400 1 1 65 VAL HG23 H -2.212 27.043 -11.315 1.00 . A A . 41 VAL HG23 1 1
16 21401 1 1 65 VAL N N -4.608 26.189 -11.561 1.00 . A A . 41 VAL N 1 1
16 21402 1 1 65 VAL O O -5.607 23.494 -9.619 1.00 . A A . 41 VAL O 1 1
16 21403 1 1 66 LYS C C -8.453 24.875 -9.137 1.00 . A A . 42 LYS C 1 1
16 21404 1 1 66 LYS CA C -7.248 25.398 -8.304 1.00 . A A . 42 LYS CA 1 1
16 21405 1 1 66 LYS CB C -7.597 26.678 -7.483 1.00 . A A . 42 LYS CB 1 1
16 21406 1 1 66 LYS CD C -9.861 26.184 -6.275 1.00 . A A . 42 LYS CD 1 1
16 21407 1 1 66 LYS CE C -10.621 27.415 -6.803 1.00 . A A . 42 LYS CE 1 1
16 21408 1 1 66 LYS CG C -8.339 26.427 -6.140 1.00 . A A . 42 LYS CG 1 1
16 21409 1 1 66 LYS H H -5.864 26.602 -9.371 1.00 . A A . 42 LYS H 1 1
16 21410 1 1 66 LYS HA H -6.952 24.613 -7.608 1.00 . A A . 42 LYS HA 1 1
16 21411 1 1 66 LYS HB2 H -6.669 27.195 -7.253 1.00 . A A . 42 LYS HB2 1 1
16 21412 1 1 66 LYS HB3 H -8.203 27.339 -8.094 1.00 . A A . 42 LYS HB3 1 1
16 21413 1 1 66 LYS HD2 H -10.024 25.356 -6.954 1.00 . A A . 42 LYS HD2 1 1
16 21414 1 1 66 LYS HD3 H -10.261 25.919 -5.301 1.00 . A A . 42 LYS HD3 1 1
16 21415 1 1 66 LYS HE2 H -10.215 27.702 -7.765 1.00 . A A . 42 LYS HE2 1 1
16 21416 1 1 66 LYS HE3 H -11.666 27.154 -6.930 1.00 . A A . 42 LYS HE3 1 1
16 21417 1 1 66 LYS HG2 H -7.896 25.558 -5.666 1.00 . A A . 42 LYS HG2 1 1
16 21418 1 1 66 LYS HG3 H -8.180 27.284 -5.491 1.00 . A A . 42 LYS HG3 1 1
16 21419 1 1 66 LYS HZ1 H -9.534 28.800 -5.686 1.00 . A A . 42 LYS HZ1 1 1
16 21420 1 1 66 LYS HZ2 H -11.006 28.353 -4.986 1.00 . A A . 42 LYS HZ2 1 1
16 21421 1 1 66 LYS HZ3 H -10.986 29.405 -6.308 1.00 . A A . 42 LYS HZ3 1 1
16 21422 1 1 66 LYS N N -6.093 25.670 -9.176 1.00 . A A . 42 LYS N 1 1
16 21423 1 1 66 LYS NZ N -10.533 28.574 -5.880 1.00 . A A . 42 LYS NZ 1 1
16 21424 1 1 66 LYS O O -9.243 24.062 -8.648 1.00 . A A . 42 LYS O 1 1
16 21425 1 1 67 ALA C C -9.494 23.406 -11.673 1.00 . A A . 43 ALA C 1 1
16 21426 1 1 67 ALA CA C -9.618 24.907 -11.337 1.00 . A A . 43 ALA CA 1 1
16 21427 1 1 67 ALA CB C -9.568 25.759 -12.619 1.00 . A A . 43 ALA CB 1 1
16 21428 1 1 67 ALA H H -7.888 25.978 -10.710 1.00 . A A . 43 ALA H 1 1
16 21429 1 1 67 ALA HA H -10.577 25.082 -10.854 1.00 . A A . 43 ALA HA 1 1
16 21430 1 1 67 ALA HB1 H -10.376 25.477 -13.282 1.00 . A A . 43 ALA HB1 1 1
16 21431 1 1 67 ALA HB2 H -8.622 25.605 -13.126 1.00 . A A . 43 ALA HB2 1 1
16 21432 1 1 67 ALA HB3 H -9.666 26.806 -12.363 1.00 . A A . 43 ALA HB3 1 1
16 21433 1 1 67 ALA N N -8.554 25.333 -10.399 1.00 . A A . 43 ALA N 1 1
16 21434 1 1 67 ALA O O -10.488 22.660 -11.641 1.00 . A A . 43 ALA O 1 1
16 21435 1 1 68 VAL C C -8.186 20.725 -11.019 1.00 . A A . 44 VAL C 1 1
16 21436 1 1 68 VAL CA C -7.914 21.584 -12.259 1.00 . A A . 44 VAL CA 1 1
16 21437 1 1 68 VAL CB C -6.415 21.432 -12.726 1.00 . A A . 44 VAL CB 1 1
16 21438 1 1 68 VAL CG1 C -5.986 19.952 -12.850 1.00 . A A . 44 VAL CG1 1 1
16 21439 1 1 68 VAL CG2 C -6.185 22.167 -14.065 1.00 . A A . 44 VAL CG2 1 1
16 21440 1 1 68 VAL H H -7.538 23.649 -11.995 1.00 . A A . 44 VAL H 1 1
16 21441 1 1 68 VAL HA H -8.559 21.246 -13.071 1.00 . A A . 44 VAL HA 1 1
16 21442 1 1 68 VAL HB H -5.782 21.900 -11.975 1.00 . A A . 44 VAL HB 1 1
16 21443 1 1 68 VAL HG11 H -4.949 19.894 -13.160 1.00 . A A . 44 VAL HG11 1 1
16 21444 1 1 68 VAL HG12 H -6.603 19.451 -13.585 1.00 . A A . 44 VAL HG12 1 1
16 21445 1 1 68 VAL HG13 H -6.098 19.457 -11.895 1.00 . A A . 44 VAL HG13 1 1
16 21446 1 1 68 VAL HG21 H -5.138 22.128 -14.327 1.00 . A A . 44 VAL HG21 1 1
16 21447 1 1 68 VAL HG22 H -6.481 23.203 -13.969 1.00 . A A . 44 VAL HG22 1 1
16 21448 1 1 68 VAL HG23 H -6.771 21.702 -14.850 1.00 . A A . 44 VAL HG23 1 1
16 21449 1 1 68 VAL N N -8.254 22.987 -11.976 1.00 . A A . 44 VAL N 1 1
16 21450 1 1 68 VAL O O -8.784 19.663 -11.138 1.00 . A A . 44 VAL O 1 1
16 21451 1 1 69 TYR C C -9.530 20.265 -8.346 1.00 . A A . 45 TYR C 1 1
16 21452 1 1 69 TYR CA C -8.029 20.582 -8.538 1.00 . A A . 45 TYR CA 1 1
16 21453 1 1 69 TYR CB C -7.485 21.489 -7.403 1.00 . A A . 45 TYR CB 1 1
16 21454 1 1 69 TYR CD1 C -7.707 20.280 -5.148 1.00 . A A . 45 TYR CD1 1 1
16 21455 1 1 69 TYR CD2 C -9.138 22.150 -5.577 1.00 . A A . 45 TYR CD2 1 1
16 21456 1 1 69 TYR CE1 C -8.297 20.122 -3.905 1.00 . A A . 45 TYR CE1 1 1
16 21457 1 1 69 TYR CE2 C -9.720 21.994 -4.346 1.00 . A A . 45 TYR CE2 1 1
16 21458 1 1 69 TYR CG C -8.117 21.297 -6.014 1.00 . A A . 45 TYR CG 1 1
16 21459 1 1 69 TYR CZ C -9.301 20.987 -3.514 1.00 . A A . 45 TYR CZ 1 1
16 21460 1 1 69 TYR H H -7.245 22.063 -9.850 1.00 . A A . 45 TYR H 1 1
16 21461 1 1 69 TYR HA H -7.476 19.644 -8.528 1.00 . A A . 45 TYR HA 1 1
16 21462 1 1 69 TYR HB2 H -6.422 21.315 -7.296 1.00 . A A . 45 TYR HB2 1 1
16 21463 1 1 69 TYR HB3 H -7.626 22.527 -7.686 1.00 . A A . 45 TYR HB3 1 1
16 21464 1 1 69 TYR HD1 H -6.918 19.606 -5.459 1.00 . A A . 45 TYR HD1 1 1
16 21465 1 1 69 TYR HD2 H -9.475 22.945 -6.232 1.00 . A A . 45 TYR HD2 1 1
16 21466 1 1 69 TYR HE1 H -7.970 19.328 -3.244 1.00 . A A . 45 TYR HE1 1 1
16 21467 1 1 69 TYR HE2 H -10.507 22.668 -4.034 1.00 . A A . 45 TYR HE2 1 1
16 21468 1 1 69 TYR HH H -10.863 20.869 -2.404 1.00 . A A . 45 TYR HH 1 1
16 21469 1 1 69 TYR N N -7.762 21.223 -9.842 1.00 . A A . 45 TYR N 1 1
16 21470 1 1 69 TYR O O -9.882 19.121 -8.055 1.00 . A A . 45 TYR O 1 1
16 21471 1 1 69 TYR OH O -9.906 20.839 -2.292 1.00 . A A . 45 TYR OH 1 1
16 21472 1 1 70 LEU C C -12.426 20.085 -9.307 1.00 . A A . 46 LEU C 1 1
16 21473 1 1 70 LEU CA C -11.866 21.153 -8.361 1.00 . A A . 46 LEU CA 1 1
16 21474 1 1 70 LEU CB C -12.592 22.503 -8.609 1.00 . A A . 46 LEU CB 1 1
16 21475 1 1 70 LEU CD1 C -13.132 24.900 -7.909 1.00 . A A . 46 LEU CD1 1 1
16 21476 1 1 70 LEU CD2 C -12.791 23.103 -6.131 1.00 . A A . 46 LEU CD2 1 1
16 21477 1 1 70 LEU CG C -12.379 23.605 -7.534 1.00 . A A . 46 LEU CG 1 1
16 21478 1 1 70 LEU H H -10.035 22.161 -8.793 1.00 . A A . 46 LEU H 1 1
16 21479 1 1 70 LEU HA H -12.048 20.842 -7.336 1.00 . A A . 46 LEU HA 1 1
16 21480 1 1 70 LEU HB2 H -12.256 22.894 -9.567 1.00 . A A . 46 LEU HB2 1 1
16 21481 1 1 70 LEU HB3 H -13.661 22.314 -8.686 1.00 . A A . 46 LEU HB3 1 1
16 21482 1 1 70 LEU HD11 H -14.194 24.703 -7.981 1.00 . A A . 46 LEU HD11 1 1
16 21483 1 1 70 LEU HD12 H -12.772 25.266 -8.862 1.00 . A A . 46 LEU HD12 1 1
16 21484 1 1 70 LEU HD13 H -12.959 25.657 -7.154 1.00 . A A . 46 LEU HD13 1 1
16 21485 1 1 70 LEU HD21 H -13.840 22.828 -6.126 1.00 . A A . 46 LEU HD21 1 1
16 21486 1 1 70 LEU HD22 H -12.624 23.884 -5.403 1.00 . A A . 46 LEU HD22 1 1
16 21487 1 1 70 LEU HD23 H -12.194 22.242 -5.862 1.00 . A A . 46 LEU HD23 1 1
16 21488 1 1 70 LEU HG H -11.325 23.851 -7.493 1.00 . A A . 46 LEU HG 1 1
16 21489 1 1 70 LEU N N -10.396 21.290 -8.528 1.00 . A A . 46 LEU N 1 1
16 21490 1 1 70 LEU O O -13.259 19.261 -8.904 1.00 . A A . 46 LEU O 1 1
16 21491 1 1 71 PHE C C -11.878 17.712 -11.175 1.00 . A A . 47 PHE C 1 1
16 21492 1 1 71 PHE CA C -12.309 19.143 -11.589 1.00 . A A . 47 PHE CA 1 1
16 21493 1 1 71 PHE CB C -11.688 19.544 -12.968 1.00 . A A . 47 PHE CB 1 1
16 21494 1 1 71 PHE CD1 C -12.712 17.755 -14.466 1.00 . A A . 47 PHE CD1 1 1
16 21495 1 1 71 PHE CD2 C -10.326 17.851 -14.289 1.00 . A A . 47 PHE CD2 1 1
16 21496 1 1 71 PHE CE1 C -12.605 16.655 -15.289 1.00 . A A . 47 PHE CE1 1 1
16 21497 1 1 71 PHE CE2 C -10.221 16.748 -15.105 1.00 . A A . 47 PHE CE2 1 1
16 21498 1 1 71 PHE CG C -11.571 18.376 -13.950 1.00 . A A . 47 PHE CG 1 1
16 21499 1 1 71 PHE CZ C -11.360 16.149 -15.608 1.00 . A A . 47 PHE CZ 1 1
16 21500 1 1 71 PHE H H -11.310 20.838 -10.793 1.00 . A A . 47 PHE H 1 1
16 21501 1 1 71 PHE HA H -13.393 19.162 -11.680 1.00 . A A . 47 PHE HA 1 1
16 21502 1 1 71 PHE HB2 H -12.303 20.309 -13.430 1.00 . A A . 47 PHE HB2 1 1
16 21503 1 1 71 PHE HB3 H -10.695 19.956 -12.803 1.00 . A A . 47 PHE HB3 1 1
16 21504 1 1 71 PHE HD1 H -13.690 18.150 -14.220 1.00 . A A . 47 PHE HD1 1 1
16 21505 1 1 71 PHE HD2 H -9.425 18.317 -13.902 1.00 . A A . 47 PHE HD2 1 1
16 21506 1 1 71 PHE HE1 H -13.494 16.184 -15.684 1.00 . A A . 47 PHE HE1 1 1
16 21507 1 1 71 PHE HE2 H -9.240 16.355 -15.357 1.00 . A A . 47 PHE HE2 1 1
16 21508 1 1 71 PHE HZ H -11.275 15.279 -16.251 1.00 . A A . 47 PHE HZ 1 1
16 21509 1 1 71 PHE N N -11.943 20.123 -10.559 1.00 . A A . 47 PHE N 1 1
16 21510 1 1 71 PHE O O -12.645 16.764 -11.341 1.00 . A A . 47 PHE O 1 1
16 21511 1 1 72 LEU C C -10.824 15.637 -9.107 1.00 . A A . 48 LEU C 1 1
16 21512 1 1 72 LEU CA C -10.079 16.262 -10.307 1.00 . A A . 48 LEU CA 1 1
16 21513 1 1 72 LEU CB C -8.562 16.364 -10.014 1.00 . A A . 48 LEU CB 1 1
16 21514 1 1 72 LEU CD1 C -6.156 16.757 -10.773 1.00 . A A . 48 LEU CD1 1 1
16 21515 1 1 72 LEU CD2 C -7.840 15.824 -12.429 1.00 . A A . 48 LEU CD2 1 1
16 21516 1 1 72 LEU CG C -7.631 16.744 -11.210 1.00 . A A . 48 LEU CG 1 1
16 21517 1 1 72 LEU H H -10.109 18.366 -10.528 1.00 . A A . 48 LEU H 1 1
16 21518 1 1 72 LEU HA H -10.213 15.608 -11.165 1.00 . A A . 48 LEU HA 1 1
16 21519 1 1 72 LEU HB2 H -8.427 17.109 -9.234 1.00 . A A . 48 LEU HB2 1 1
16 21520 1 1 72 LEU HB3 H -8.226 15.407 -9.618 1.00 . A A . 48 LEU HB3 1 1
16 21521 1 1 72 LEU HD11 H -5.856 15.767 -10.447 1.00 . A A . 48 LEU HD11 1 1
16 21522 1 1 72 LEU HD12 H -6.025 17.454 -9.958 1.00 . A A . 48 LEU HD12 1 1
16 21523 1 1 72 LEU HD13 H -5.530 17.065 -11.603 1.00 . A A . 48 LEU HD13 1 1
16 21524 1 1 72 LEU HD21 H -7.617 14.795 -12.164 1.00 . A A . 48 LEU HD21 1 1
16 21525 1 1 72 LEU HD22 H -7.186 16.133 -13.234 1.00 . A A . 48 LEU HD22 1 1
16 21526 1 1 72 LEU HD23 H -8.865 15.891 -12.768 1.00 . A A . 48 LEU HD23 1 1
16 21527 1 1 72 LEU HG H -7.872 17.753 -11.525 1.00 . A A . 48 LEU HG 1 1
16 21528 1 1 72 LEU N N -10.645 17.570 -10.669 1.00 . A A . 48 LEU N 1 1
16 21529 1 1 72 LEU O O -11.070 14.439 -9.092 1.00 . A A . 48 LEU O 1 1
16 21530 1 1 73 VAL C C -13.397 15.603 -7.389 1.00 . A A . 49 VAL C 1 1
16 21531 1 1 73 VAL CA C -11.974 15.999 -6.941 1.00 . A A . 49 VAL CA 1 1
16 21532 1 1 73 VAL CB C -12.057 17.086 -5.802 1.00 . A A . 49 VAL CB 1 1
16 21533 1 1 73 VAL CG1 C -12.835 16.553 -4.575 1.00 . A A . 49 VAL CG1 1 1
16 21534 1 1 73 VAL CG2 C -10.654 17.574 -5.376 1.00 . A A . 49 VAL CG2 1 1
16 21535 1 1 73 VAL H H -10.947 17.407 -8.172 1.00 . A A . 49 VAL H 1 1
16 21536 1 1 73 VAL HA H -11.466 15.119 -6.539 1.00 . A A . 49 VAL HA 1 1
16 21537 1 1 73 VAL HB H -12.604 17.942 -6.201 1.00 . A A . 49 VAL HB 1 1
16 21538 1 1 73 VAL HG11 H -13.835 16.266 -4.872 1.00 . A A . 49 VAL HG11 1 1
16 21539 1 1 73 VAL HG12 H -12.900 17.322 -3.816 1.00 . A A . 49 VAL HG12 1 1
16 21540 1 1 73 VAL HG13 H -12.321 15.688 -4.162 1.00 . A A . 49 VAL HG13 1 1
16 21541 1 1 73 VAL HG21 H -10.083 16.745 -4.973 1.00 . A A . 49 VAL HG21 1 1
16 21542 1 1 73 VAL HG22 H -10.741 18.346 -4.622 1.00 . A A . 49 VAL HG22 1 1
16 21543 1 1 73 VAL HG23 H -10.133 17.977 -6.233 1.00 . A A . 49 VAL HG23 1 1
16 21544 1 1 73 VAL N N -11.193 16.463 -8.112 1.00 . A A . 49 VAL N 1 1
16 21545 1 1 73 VAL O O -13.968 14.619 -6.902 1.00 . A A . 49 VAL O 1 1
16 21546 1 1 74 ASP C C -15.244 14.758 -9.701 1.00 . A A . 50 ASP C 1 1
16 21547 1 1 74 ASP CA C -15.253 16.117 -8.974 1.00 . A A . 50 ASP CA 1 1
16 21548 1 1 74 ASP CB C -15.582 17.255 -9.977 1.00 . A A . 50 ASP CB 1 1
16 21549 1 1 74 ASP CG C -16.998 17.185 -10.582 1.00 . A A . 50 ASP CG 1 1
16 21550 1 1 74 ASP H H -13.425 17.157 -8.658 1.00 . A A . 50 ASP H 1 1
16 21551 1 1 74 ASP HA H -16.003 16.104 -8.189 1.00 . A A . 50 ASP HA 1 1
16 21552 1 1 74 ASP HB2 H -15.472 18.205 -9.466 1.00 . A A . 50 ASP HB2 1 1
16 21553 1 1 74 ASP HB3 H -14.857 17.231 -10.787 1.00 . A A . 50 ASP HB3 1 1
16 21554 1 1 74 ASP N N -13.938 16.378 -8.349 1.00 . A A . 50 ASP N 1 1
16 21555 1 1 74 ASP O O -16.191 13.973 -9.598 1.00 . A A . 50 ASP O 1 1
16 21556 1 1 74 ASP OD1 O -17.185 16.535 -11.636 1.00 . A A . 50 ASP OD1 1 1
16 21557 1 1 74 ASP OD2 O -17.926 17.795 -10.008 1.00 . A A . 50 ASP OD2 1 1
16 21558 1 1 75 ALA C C -13.348 12.130 -10.296 1.00 . A A . 51 ALA C 1 1
16 21559 1 1 75 ALA CA C -13.910 13.269 -11.184 1.00 . A A . 51 ALA CA 1 1
16 21560 1 1 75 ALA CB C -12.964 13.576 -12.360 1.00 . A A . 51 ALA CB 1 1
16 21561 1 1 75 ALA H H -13.403 15.157 -10.371 1.00 . A A . 51 ALA H 1 1
16 21562 1 1 75 ALA HA H -14.865 12.952 -11.596 1.00 . A A . 51 ALA HA 1 1
16 21563 1 1 75 ALA HB1 H -12.001 13.887 -11.976 1.00 . A A . 51 ALA HB1 1 1
16 21564 1 1 75 ALA HB2 H -13.378 14.374 -12.962 1.00 . A A . 51 ALA HB2 1 1
16 21565 1 1 75 ALA HB3 H -12.837 12.693 -12.976 1.00 . A A . 51 ALA HB3 1 1
16 21566 1 1 75 ALA N N -14.127 14.496 -10.400 1.00 . A A . 51 ALA N 1 1
16 21567 1 1 75 ALA O O -13.047 11.045 -10.799 1.00 . A A . 51 ALA O 1 1
16 21568 1 1 76 LYS C C -11.287 10.965 -8.169 1.00 . A A . 52 LYS C 1 1
16 21569 1 1 76 LYS CA C -12.740 11.462 -7.928 1.00 . A A . 52 LYS CA 1 1
16 21570 1 1 76 LYS CB C -13.745 10.276 -7.785 1.00 . A A . 52 LYS CB 1 1
16 21571 1 1 76 LYS CD C -15.472 11.665 -6.450 1.00 . A A . 52 LYS CD 1 1
16 21572 1 1 76 LYS CE C -16.920 12.182 -6.394 1.00 . A A . 52 LYS CE 1 1
16 21573 1 1 76 LYS CG C -15.230 10.699 -7.634 1.00 . A A . 52 LYS CG 1 1
16 21574 1 1 76 LYS H H -13.372 13.341 -8.692 1.00 . A A . 52 LYS H 1 1
16 21575 1 1 76 LYS HA H -12.737 12.014 -6.995 1.00 . A A . 52 LYS HA 1 1
16 21576 1 1 76 LYS HB2 H -13.665 9.647 -8.669 1.00 . A A . 52 LYS HB2 1 1
16 21577 1 1 76 LYS HB3 H -13.468 9.682 -6.918 1.00 . A A . 52 LYS HB3 1 1
16 21578 1 1 76 LYS HD2 H -15.252 11.147 -5.523 1.00 . A A . 52 LYS HD2 1 1
16 21579 1 1 76 LYS HD3 H -14.804 12.514 -6.545 1.00 . A A . 52 LYS HD3 1 1
16 21580 1 1 76 LYS HE2 H -17.152 12.685 -7.325 1.00 . A A . 52 LYS HE2 1 1
16 21581 1 1 76 LYS HE3 H -17.594 11.344 -6.263 1.00 . A A . 52 LYS HE3 1 1
16 21582 1 1 76 LYS HG2 H -15.540 11.191 -8.549 1.00 . A A . 52 LYS HG2 1 1
16 21583 1 1 76 LYS HG3 H -15.832 9.808 -7.492 1.00 . A A . 52 LYS HG3 1 1
16 21584 1 1 76 LYS HZ1 H -16.918 12.680 -4.367 1.00 . A A . 52 LYS HZ1 1 1
16 21585 1 1 76 LYS HZ2 H -18.110 13.475 -5.265 1.00 . A A . 52 LYS HZ2 1 1
16 21586 1 1 76 LYS HZ3 H -16.494 13.960 -5.386 1.00 . A A . 52 LYS HZ3 1 1
16 21587 1 1 76 LYS N N -13.187 12.424 -8.976 1.00 . A A . 52 LYS N 1 1
16 21588 1 1 76 LYS NZ N -17.125 13.139 -5.276 1.00 . A A . 52 LYS NZ 1 1
16 21589 1 1 76 LYS O O -10.876 9.919 -7.650 1.00 . A A . 52 LYS O 1 1
16 21590 1 1 77 GLN C C -8.267 11.764 -7.945 1.00 . A A . 53 GLN C 1 1
16 21591 1 1 77 GLN CA C -9.096 11.555 -9.223 1.00 . A A . 53 GLN CA 1 1
16 21592 1 1 77 GLN CB C -8.639 12.559 -10.316 1.00 . A A . 53 GLN CB 1 1
16 21593 1 1 77 GLN CD C -8.991 11.091 -12.409 1.00 . A A . 53 GLN CD 1 1
16 21594 1 1 77 GLN CG C -9.336 12.395 -11.684 1.00 . A A . 53 GLN CG 1 1
16 21595 1 1 77 GLN H H -10.974 12.498 -9.397 1.00 . A A . 53 GLN H 1 1
16 21596 1 1 77 GLN HA H -8.951 10.544 -9.586 1.00 . A A . 53 GLN HA 1 1
16 21597 1 1 77 GLN HB2 H -8.833 13.567 -9.962 1.00 . A A . 53 GLN HB2 1 1
16 21598 1 1 77 GLN HB3 H -7.569 12.454 -10.467 1.00 . A A . 53 GLN HB3 1 1
16 21599 1 1 77 GLN HE21 H -10.768 11.051 -13.288 1.00 . A A . 53 GLN HE21 1 1
16 21600 1 1 77 GLN HE22 H -9.711 9.741 -13.671 1.00 . A A . 53 GLN HE22 1 1
16 21601 1 1 77 GLN HG2 H -10.408 12.441 -11.535 1.00 . A A . 53 GLN HG2 1 1
16 21602 1 1 77 GLN HG3 H -9.038 13.222 -12.324 1.00 . A A . 53 GLN HG3 1 1
16 21603 1 1 77 GLN N N -10.533 11.750 -8.958 1.00 . A A . 53 GLN N 1 1
16 21604 1 1 77 GLN NE2 N -9.918 10.575 -13.197 1.00 . A A . 53 GLN NE2 1 1
16 21605 1 1 77 GLN O O -7.377 10.970 -7.626 1.00 . A A . 53 GLN O 1 1
16 21606 1 1 77 GLN OE1 O -7.900 10.549 -12.256 1.00 . A A . 53 GLN OE1 1 1
16 21607 1 1 78 ILE C C -8.964 13.428 -4.842 1.00 . A A . 54 ILE C 1 1
16 21608 1 1 78 ILE CA C -7.914 13.192 -5.934 1.00 . A A . 54 ILE CA 1 1
16 21609 1 1 78 ILE CB C -6.990 14.468 -6.041 1.00 . A A . 54 ILE CB 1 1
16 21610 1 1 78 ILE CD1 C -7.014 16.989 -6.689 1.00 . A A . 54 ILE CD1 1 1
16 21611 1 1 78 ILE CG1 C -7.800 15.695 -6.554 1.00 . A A . 54 ILE CG1 1 1
16 21612 1 1 78 ILE CG2 C -5.763 14.188 -6.929 1.00 . A A . 54 ILE CG2 1 1
16 21613 1 1 78 ILE H H -9.283 13.444 -7.545 1.00 . A A . 54 ILE H 1 1
16 21614 1 1 78 ILE HA H -7.294 12.345 -5.632 1.00 . A A . 54 ILE HA 1 1
16 21615 1 1 78 ILE HB H -6.611 14.692 -5.041 1.00 . A A . 54 ILE HB 1 1
16 21616 1 1 78 ILE HD11 H -7.668 17.766 -7.056 1.00 . A A . 54 ILE HD11 1 1
16 21617 1 1 78 ILE HD12 H -6.198 16.851 -7.384 1.00 . A A . 54 ILE HD12 1 1
16 21618 1 1 78 ILE HD13 H -6.622 17.278 -5.723 1.00 . A A . 54 ILE HD13 1 1
16 21619 1 1 78 ILE HG12 H -8.207 15.467 -7.530 1.00 . A A . 54 ILE HG12 1 1
16 21620 1 1 78 ILE HG13 H -8.621 15.886 -5.874 1.00 . A A . 54 ILE HG13 1 1
16 21621 1 1 78 ILE HG21 H -5.125 15.061 -6.969 1.00 . A A . 54 ILE HG21 1 1
16 21622 1 1 78 ILE HG22 H -6.090 13.939 -7.932 1.00 . A A . 54 ILE HG22 1 1
16 21623 1 1 78 ILE HG23 H -5.200 13.355 -6.525 1.00 . A A . 54 ILE HG23 1 1
16 21624 1 1 78 ILE N N -8.573 12.852 -7.218 1.00 . A A . 54 ILE N 1 1
16 21625 1 1 78 ILE O O -10.152 13.644 -5.130 1.00 . A A . 54 ILE O 1 1
16 21626 1 1 79 ALA C C -9.375 15.207 -2.229 1.00 . A A . 55 ALA C 1 1
16 21627 1 1 79 ALA CA C -9.284 13.677 -2.399 1.00 . A A . 55 ALA CA 1 1
16 21628 1 1 79 ALA CB C -8.629 13.023 -1.161 1.00 . A A . 55 ALA CB 1 1
16 21629 1 1 79 ALA H H -7.564 13.133 -3.468 1.00 . A A . 55 ALA H 1 1
16 21630 1 1 79 ALA HA H -10.282 13.260 -2.527 1.00 . A A . 55 ALA HA 1 1
16 21631 1 1 79 ALA HB1 H -8.585 11.951 -1.299 1.00 . A A . 55 ALA HB1 1 1
16 21632 1 1 79 ALA HB2 H -9.213 13.243 -0.277 1.00 . A A . 55 ALA HB2 1 1
16 21633 1 1 79 ALA HB3 H -7.623 13.406 -1.028 1.00 . A A . 55 ALA HB3 1 1
16 21634 1 1 79 ALA N N -8.494 13.372 -3.592 1.00 . A A . 55 ALA N 1 1
16 21635 1 1 79 ALA O O -8.449 15.927 -2.640 1.00 . A A . 55 ALA O 1 1
16 21636 1 1 80 PRO C C -9.657 17.634 -0.229 1.00 . A A . 56 PRO C 1 1
16 21637 1 1 80 PRO CA C -10.603 17.185 -1.358 1.00 . A A . 56 PRO CA 1 1
16 21638 1 1 80 PRO CB C -12.089 17.353 -0.954 1.00 . A A . 56 PRO CB 1 1
16 21639 1 1 80 PRO CD C -11.715 15.000 -1.221 1.00 . A A . 56 PRO CD 1 1
16 21640 1 1 80 PRO CG C -12.471 16.019 -0.393 1.00 . A A . 56 PRO CG 1 1
16 21641 1 1 80 PRO HA H -10.398 17.771 -2.254 1.00 . A A . 56 PRO HA 1 1
16 21642 1 1 80 PRO HB2 H -12.199 18.147 -0.224 1.00 . A A . 56 PRO HB2 1 1
16 21643 1 1 80 PRO HB3 H -12.678 17.592 -1.834 1.00 . A A . 56 PRO HB3 1 1
16 21644 1 1 80 PRO HD2 H -11.465 14.132 -0.618 1.00 . A A . 56 PRO HD2 1 1
16 21645 1 1 80 PRO HD3 H -12.294 14.700 -2.087 1.00 . A A . 56 PRO HD3 1 1
16 21646 1 1 80 PRO HG2 H -12.173 15.955 0.654 1.00 . A A . 56 PRO HG2 1 1
16 21647 1 1 80 PRO HG3 H -13.538 15.866 -0.482 1.00 . A A . 56 PRO HG3 1 1
16 21648 1 1 80 PRO N N -10.484 15.739 -1.638 1.00 . A A . 56 PRO N 1 1
16 21649 1 1 80 PRO O O -9.235 16.833 0.614 1.00 . A A . 56 PRO O 1 1
16 21650 1 1 81 LEU C C -9.631 20.356 1.673 1.00 . A A . 57 LEU C 1 1
16 21651 1 1 81 LEU CA C -8.602 19.593 0.818 1.00 . A A . 57 LEU CA 1 1
16 21652 1 1 81 LEU CB C -7.562 20.564 0.206 1.00 . A A . 57 LEU CB 1 1
16 21653 1 1 81 LEU CD1 C -5.567 20.901 -1.350 1.00 . A A . 57 LEU CD1 1 1
16 21654 1 1 81 LEU CD2 C -5.438 19.167 0.514 1.00 . A A . 57 LEU CD2 1 1
16 21655 1 1 81 LEU CG C -6.355 19.886 -0.507 1.00 . A A . 57 LEU CG 1 1
16 21656 1 1 81 LEU H H -9.522 19.415 -1.060 1.00 . A A . 57 LEU H 1 1
16 21657 1 1 81 LEU HA H -8.094 18.860 1.435 1.00 . A A . 57 LEU HA 1 1
16 21658 1 1 81 LEU HB2 H -8.081 21.191 -0.514 1.00 . A A . 57 LEU HB2 1 1
16 21659 1 1 81 LEU HB3 H -7.179 21.207 0.995 1.00 . A A . 57 LEU HB3 1 1
16 21660 1 1 81 LEU HD11 H -5.195 21.698 -0.719 1.00 . A A . 57 LEU HD11 1 1
16 21661 1 1 81 LEU HD12 H -6.212 21.319 -2.108 1.00 . A A . 57 LEU HD12 1 1
16 21662 1 1 81 LEU HD13 H -4.730 20.409 -1.836 1.00 . A A . 57 LEU HD13 1 1
16 21663 1 1 81 LEU HD21 H -6.007 18.424 1.059 1.00 . A A . 57 LEU HD21 1 1
16 21664 1 1 81 LEU HD22 H -5.025 19.883 1.212 1.00 . A A . 57 LEU HD22 1 1
16 21665 1 1 81 LEU HD23 H -4.628 18.673 -0.010 1.00 . A A . 57 LEU HD23 1 1
16 21666 1 1 81 LEU HG H -6.735 19.133 -1.192 1.00 . A A . 57 LEU HG 1 1
16 21667 1 1 81 LEU N N -9.302 18.904 -0.264 1.00 . A A . 57 LEU N 1 1
16 21668 1 1 81 LEU O O -10.706 20.711 1.164 1.00 . A A . 57 LEU O 1 1
16 21669 1 1 82 PRO C C -10.240 22.903 3.357 1.00 . A A . 58 PRO C 1 1
16 21670 1 1 82 PRO CA C -10.214 21.437 3.838 1.00 . A A . 58 PRO CA 1 1
16 21671 1 1 82 PRO CB C -9.589 21.302 5.247 1.00 . A A . 58 PRO CB 1 1
16 21672 1 1 82 PRO CD C -8.144 20.126 3.738 1.00 . A A . 58 PRO CD 1 1
16 21673 1 1 82 PRO CG C -8.156 20.966 4.996 1.00 . A A . 58 PRO CG 1 1
16 21674 1 1 82 PRO HA H -11.230 21.045 3.844 1.00 . A A . 58 PRO HA 1 1
16 21675 1 1 82 PRO HB2 H -9.694 22.232 5.800 1.00 . A A . 58 PRO HB2 1 1
16 21676 1 1 82 PRO HB3 H -10.091 20.507 5.791 1.00 . A A . 58 PRO HB3 1 1
16 21677 1 1 82 PRO HD2 H -7.231 20.293 3.172 1.00 . A A . 58 PRO HD2 1 1
16 21678 1 1 82 PRO HD3 H -8.245 19.074 3.976 1.00 . A A . 58 PRO HD3 1 1
16 21679 1 1 82 PRO HG2 H -7.582 21.880 4.849 1.00 . A A . 58 PRO HG2 1 1
16 21680 1 1 82 PRO HG3 H -7.751 20.409 5.832 1.00 . A A . 58 PRO HG3 1 1
16 21681 1 1 82 PRO N N -9.334 20.616 2.984 1.00 . A A . 58 PRO N 1 1
16 21682 1 1 82 PRO O O -9.237 23.406 2.825 1.00 . A A . 58 PRO O 1 1
16 21683 1 1 83 ASP C C -10.586 25.916 3.766 1.00 . A A . 59 ASP C 1 1
16 21684 1 1 83 ASP CA C -11.628 24.962 3.131 1.00 . A A . 59 ASP CA 1 1
16 21685 1 1 83 ASP CB C -13.077 25.383 3.518 1.00 . A A . 59 ASP CB 1 1
16 21686 1 1 83 ASP CG C -13.514 26.751 2.951 1.00 . A A . 59 ASP CG 1 1
16 21687 1 1 83 ASP H H -12.134 23.076 3.972 1.00 . A A . 59 ASP H 1 1
16 21688 1 1 83 ASP HA H -11.526 25.000 2.050 1.00 . A A . 59 ASP HA 1 1
16 21689 1 1 83 ASP HB2 H -13.769 24.629 3.155 1.00 . A A . 59 ASP HB2 1 1
16 21690 1 1 83 ASP HB3 H -13.161 25.417 4.600 1.00 . A A . 59 ASP HB3 1 1
16 21691 1 1 83 ASP N N -11.395 23.560 3.545 1.00 . A A . 59 ASP N 1 1
16 21692 1 1 83 ASP O O -10.150 26.881 3.128 1.00 . A A . 59 ASP O 1 1
16 21693 1 1 83 ASP OD1 O -13.224 27.795 3.570 1.00 . A A . 59 ASP OD1 1 1
16 21694 1 1 83 ASP OD2 O -14.168 26.787 1.888 1.00 . A A . 59 ASP OD2 1 1
16 21695 1 1 84 SER C C -7.811 26.394 5.024 1.00 . A A . 60 SER C 1 1
16 21696 1 1 84 SER CA C -9.162 26.358 5.777 1.00 . A A . 60 SER CA 1 1
16 21697 1 1 84 SER CB C -8.975 25.727 7.172 1.00 . A A . 60 SER CB 1 1
16 21698 1 1 84 SER H H -10.603 24.829 5.456 1.00 . A A . 60 SER H 1 1
16 21699 1 1 84 SER HA H -9.525 27.376 5.897 1.00 . A A . 60 SER HA 1 1
16 21700 1 1 84 SER HB2 H -8.556 24.729 7.072 1.00 . A A . 60 SER HB2 1 1
16 21701 1 1 84 SER HB3 H -8.302 26.335 7.763 1.00 . A A . 60 SER HB3 1 1
16 21702 1 1 84 SER HG H -10.203 26.187 8.635 1.00 . A A . 60 SER HG 1 1
16 21703 1 1 84 SER N N -10.189 25.604 5.022 1.00 . A A . 60 SER N 1 1
16 21704 1 1 84 SER O O -7.063 27.375 5.113 1.00 . A A . 60 SER O 1 1
16 21705 1 1 84 SER OG O -10.210 25.618 7.857 1.00 . A A . 60 SER OG 1 1
16 21706 1 1 85 LYS C C -6.755 25.928 2.050 1.00 . A A . 61 LYS C 1 1
16 21707 1 1 85 LYS CA C -6.348 25.274 3.385 1.00 . A A . 61 LYS CA 1 1
16 21708 1 1 85 LYS CB C -5.803 23.820 3.198 1.00 . A A . 61 LYS CB 1 1
16 21709 1 1 85 LYS CD C -3.833 23.570 4.920 1.00 . A A . 61 LYS CD 1 1
16 21710 1 1 85 LYS CE C -3.788 24.943 5.614 1.00 . A A . 61 LYS CE 1 1
16 21711 1 1 85 LYS CG C -5.254 23.116 4.473 1.00 . A A . 61 LYS CG 1 1
16 21712 1 1 85 LYS H H -8.076 24.515 4.350 1.00 . A A . 61 LYS H 1 1
16 21713 1 1 85 LYS HA H -5.559 25.880 3.831 1.00 . A A . 61 LYS HA 1 1
16 21714 1 1 85 LYS HB2 H -6.611 23.209 2.810 1.00 . A A . 61 LYS HB2 1 1
16 21715 1 1 85 LYS HB3 H -5.009 23.840 2.454 1.00 . A A . 61 LYS HB3 1 1
16 21716 1 1 85 LYS HD2 H -3.441 22.832 5.610 1.00 . A A . 61 LYS HD2 1 1
16 21717 1 1 85 LYS HD3 H -3.191 23.602 4.047 1.00 . A A . 61 LYS HD3 1 1
16 21718 1 1 85 LYS HE2 H -4.139 25.698 4.926 1.00 . A A . 61 LYS HE2 1 1
16 21719 1 1 85 LYS HE3 H -4.434 24.923 6.483 1.00 . A A . 61 LYS HE3 1 1
16 21720 1 1 85 LYS HG2 H -5.946 23.294 5.287 1.00 . A A . 61 LYS HG2 1 1
16 21721 1 1 85 LYS HG3 H -5.225 22.046 4.279 1.00 . A A . 61 LYS HG3 1 1
16 21722 1 1 85 LYS HZ1 H -2.041 24.598 6.711 1.00 . A A . 61 LYS HZ1 1 1
16 21723 1 1 85 LYS HZ2 H -2.420 26.230 6.509 1.00 . A A . 61 LYS HZ2 1 1
16 21724 1 1 85 LYS HZ3 H -1.782 25.352 5.219 1.00 . A A . 61 LYS HZ3 1 1
16 21725 1 1 85 LYS N N -7.500 25.306 4.291 1.00 . A A . 61 LYS N 1 1
16 21726 1 1 85 LYS NZ N -2.415 25.305 6.045 1.00 . A A . 61 LYS NZ 1 1
16 21727 1 1 85 LYS O O -6.797 27.167 1.969 1.00 . A A . 61 LYS O 1 1
16 21728 1 1 86 LEU C C -6.366 26.561 -0.922 1.00 . A A . 62 LEU C 1 1
16 21729 1 1 86 LEU CA C -7.409 25.560 -0.355 1.00 . A A . 62 LEU CA 1 1
16 21730 1 1 86 LEU CB C -8.875 26.120 -0.411 1.00 . A A . 62 LEU CB 1 1
16 21731 1 1 86 LEU CD1 C -9.804 25.127 -2.583 1.00 . A A . 62 LEU CD1 1 1
16 21732 1 1 86 LEU CD2 C -9.865 23.756 -0.454 1.00 . A A . 62 LEU CD2 1 1
16 21733 1 1 86 LEU CG C -9.948 25.175 -1.049 1.00 . A A . 62 LEU CG 1 1
16 21734 1 1 86 LEU H H -7.144 24.143 1.203 1.00 . A A . 62 LEU H 1 1
16 21735 1 1 86 LEU HA H -7.355 24.673 -0.974 1.00 . A A . 62 LEU HA 1 1
16 21736 1 1 86 LEU HB2 H -9.190 26.351 0.598 1.00 . A A . 62 LEU HB2 1 1
16 21737 1 1 86 LEU HB3 H -8.874 27.048 -0.972 1.00 . A A . 62 LEU HB3 1 1
16 21738 1 1 86 LEU HD11 H -8.832 24.727 -2.853 1.00 . A A . 62 LEU HD11 1 1
16 21739 1 1 86 LEU HD12 H -9.905 26.123 -2.991 1.00 . A A . 62 LEU HD12 1 1
16 21740 1 1 86 LEU HD13 H -10.578 24.496 -2.999 1.00 . A A . 62 LEU HD13 1 1
16 21741 1 1 86 LEU HD21 H -8.888 23.326 -0.662 1.00 . A A . 62 LEU HD21 1 1
16 21742 1 1 86 LEU HD22 H -10.631 23.132 -0.889 1.00 . A A . 62 LEU HD22 1 1
16 21743 1 1 86 LEU HD23 H -10.012 23.802 0.618 1.00 . A A . 62 LEU HD23 1 1
16 21744 1 1 86 LEU HG H -10.936 25.564 -0.831 1.00 . A A . 62 LEU HG 1 1
16 21745 1 1 86 LEU N N -7.083 25.099 1.023 1.00 . A A . 62 LEU N 1 1
16 21746 1 1 86 LEU O O -6.642 27.297 -1.873 1.00 . A A . 62 LEU O 1 1
16 21747 1 1 87 ASP C C -3.202 26.804 -1.769 1.00 . A A . 63 ASP C 1 1
16 21748 1 1 87 ASP CA C -4.053 27.420 -0.660 1.00 . A A . 63 ASP CA 1 1
16 21749 1 1 87 ASP CB C -3.217 27.636 0.627 1.00 . A A . 63 ASP CB 1 1
16 21750 1 1 87 ASP CG C -1.854 28.310 0.393 1.00 . A A . 63 ASP CG 1 1
16 21751 1 1 87 ASP H H -5.009 25.830 0.324 1.00 . A A . 63 ASP H 1 1
16 21752 1 1 87 ASP HA H -4.457 28.376 -0.997 1.00 . A A . 63 ASP HA 1 1
16 21753 1 1 87 ASP HB2 H -3.790 28.252 1.314 1.00 . A A . 63 ASP HB2 1 1
16 21754 1 1 87 ASP HB3 H -3.053 26.674 1.104 1.00 . A A . 63 ASP HB3 1 1
16 21755 1 1 87 ASP N N -5.164 26.521 -0.345 1.00 . A A . 63 ASP N 1 1
16 21756 1 1 87 ASP O O -3.113 25.575 -1.845 1.00 . A A . 63 ASP O 1 1
16 21757 1 1 87 ASP OD1 O -1.798 29.555 0.317 1.00 . A A . 63 ASP OD1 1 1
16 21758 1 1 87 ASP OD2 O -0.841 27.590 0.252 1.00 . A A . 63 ASP OD2 1 1
16 21759 1 1 88 GLY C C -0.834 26.099 -3.495 1.00 . A A . 64 GLY C 1 1
16 21760 1 1 88 GLY CA C -1.752 27.292 -3.739 1.00 . A A . 64 GLY CA 1 1
16 21761 1 1 88 GLY H H -2.605 28.633 -2.345 1.00 . A A . 64 GLY H 1 1
16 21762 1 1 88 GLY HA2 H -2.423 27.065 -4.559 1.00 . A A . 64 GLY HA2 1 1
16 21763 1 1 88 GLY HA3 H -1.145 28.141 -4.029 1.00 . A A . 64 GLY HA3 1 1
16 21764 1 1 88 GLY N N -2.550 27.681 -2.570 1.00 . A A . 64 GLY N 1 1
16 21765 1 1 88 GLY O O -0.913 25.125 -4.225 1.00 . A A . 64 GLY O 1 1
16 21766 1 1 89 ALA C C 0.257 23.716 -1.908 1.00 . A A . 65 ALA C 1 1
16 21767 1 1 89 ALA CA C 0.945 25.089 -2.054 1.00 . A A . 65 ALA CA 1 1
16 21768 1 1 89 ALA CB C 1.672 25.464 -0.749 1.00 . A A . 65 ALA CB 1 1
16 21769 1 1 89 ALA H H -0.081 26.955 -1.843 1.00 . A A . 65 ALA H 1 1
16 21770 1 1 89 ALA HA H 1.690 25.030 -2.849 1.00 . A A . 65 ALA HA 1 1
16 21771 1 1 89 ALA HB1 H 0.962 25.513 0.068 1.00 . A A . 65 ALA HB1 1 1
16 21772 1 1 89 ALA HB2 H 2.149 26.428 -0.862 1.00 . A A . 65 ALA HB2 1 1
16 21773 1 1 89 ALA HB3 H 2.423 24.721 -0.520 1.00 . A A . 65 ALA HB3 1 1
16 21774 1 1 89 ALA N N -0.025 26.159 -2.417 1.00 . A A . 65 ALA N 1 1
16 21775 1 1 89 ALA O O 0.740 22.701 -2.430 1.00 . A A . 65 ALA O 1 1
16 21776 1 1 90 ASN C C -2.314 21.924 -2.193 1.00 . A A . 66 ASN C 1 1
16 21777 1 1 90 ASN CA C -1.678 22.496 -0.913 1.00 . A A . 66 ASN CA 1 1
16 21778 1 1 90 ASN CB C -2.770 22.808 0.143 1.00 . A A . 66 ASN CB 1 1
16 21779 1 1 90 ASN CG C -2.184 23.306 1.467 1.00 . A A . 66 ASN CG 1 1
16 21780 1 1 90 ASN H H -1.242 24.581 -0.901 1.00 . A A . 66 ASN H 1 1
16 21781 1 1 90 ASN HA H -0.996 21.755 -0.499 1.00 . A A . 66 ASN HA 1 1
16 21782 1 1 90 ASN HB2 H -3.448 23.566 -0.245 1.00 . A A . 66 ASN HB2 1 1
16 21783 1 1 90 ASN HB3 H -3.345 21.906 0.345 1.00 . A A . 66 ASN HB3 1 1
16 21784 1 1 90 ASN HD21 H -2.160 25.180 0.819 1.00 . A A . 66 ASN HD21 1 1
16 21785 1 1 90 ASN HD22 H -1.583 24.939 2.428 1.00 . A A . 66 ASN HD22 1 1
16 21786 1 1 90 ASN N N -0.896 23.719 -1.215 1.00 . A A . 66 ASN N 1 1
16 21787 1 1 90 ASN ND2 N -1.951 24.605 1.580 1.00 . A A . 66 ASN ND2 1 1
16 21788 1 1 90 ASN O O -2.314 20.702 -2.411 1.00 . A A . 66 ASN O 1 1
16 21789 1 1 90 ASN OD1 O -1.902 22.516 2.367 1.00 . A A . 66 ASN OD1 1 1
16 21790 1 1 91 ILE C C -2.505 21.826 -5.266 1.00 . A A . 67 ILE C 1 1
16 21791 1 1 91 ILE CA C -3.515 22.483 -4.298 1.00 . A A . 67 ILE CA 1 1
16 21792 1 1 91 ILE CB C -4.144 23.770 -4.969 1.00 . A A . 67 ILE CB 1 1
16 21793 1 1 91 ILE CD1 C -6.414 23.664 -3.708 1.00 . A A . 67 ILE CD1 1 1
16 21794 1 1 91 ILE CG1 C -5.182 24.477 -4.032 1.00 . A A . 67 ILE CG1 1 1
16 21795 1 1 91 ILE CG2 C -4.781 23.429 -6.325 1.00 . A A . 67 ILE CG2 1 1
16 21796 1 1 91 ILE H H -2.766 23.777 -2.796 1.00 . A A . 67 ILE H 1 1
16 21797 1 1 91 ILE HA H -4.317 21.779 -4.076 1.00 . A A . 67 ILE HA 1 1
16 21798 1 1 91 ILE HB H -3.329 24.463 -5.162 1.00 . A A . 67 ILE HB 1 1
16 21799 1 1 91 ILE HD11 H -7.057 24.231 -3.053 1.00 . A A . 67 ILE HD11 1 1
16 21800 1 1 91 ILE HD12 H -6.126 22.745 -3.222 1.00 . A A . 67 ILE HD12 1 1
16 21801 1 1 91 ILE HD13 H -6.948 23.435 -4.623 1.00 . A A . 67 ILE HD13 1 1
16 21802 1 1 91 ILE HG12 H -4.706 24.717 -3.094 1.00 . A A . 67 ILE HG12 1 1
16 21803 1 1 91 ILE HG13 H -5.518 25.399 -4.491 1.00 . A A . 67 ILE HG13 1 1
16 21804 1 1 91 ILE HG21 H -4.033 23.004 -6.986 1.00 . A A . 67 ILE HG21 1 1
16 21805 1 1 91 ILE HG22 H -5.181 24.326 -6.783 1.00 . A A . 67 ILE HG22 1 1
16 21806 1 1 91 ILE HG23 H -5.578 22.713 -6.189 1.00 . A A . 67 ILE HG23 1 1
16 21807 1 1 91 ILE N N -2.846 22.831 -3.030 1.00 . A A . 67 ILE N 1 1
16 21808 1 1 91 ILE O O -2.766 20.755 -5.835 1.00 . A A . 67 ILE O 1 1
16 21809 1 1 92 LYS C C 0.265 20.649 -5.880 1.00 . A A . 68 LYS C 1 1
16 21810 1 1 92 LYS CA C -0.229 22.052 -6.248 1.00 . A A . 68 LYS CA 1 1
16 21811 1 1 92 LYS CB C 0.934 23.067 -6.116 1.00 . A A . 68 LYS CB 1 1
16 21812 1 1 92 LYS CD C 1.753 25.472 -6.438 1.00 . A A . 68 LYS CD 1 1
16 21813 1 1 92 LYS CE C 1.417 26.872 -6.975 1.00 . A A . 68 LYS CE 1 1
16 21814 1 1 92 LYS CG C 0.651 24.443 -6.746 1.00 . A A . 68 LYS CG 1 1
16 21815 1 1 92 LYS H H -1.229 23.298 -4.869 1.00 . A A . 68 LYS H 1 1
16 21816 1 1 92 LYS HA H -0.579 22.048 -7.275 1.00 . A A . 68 LYS HA 1 1
16 21817 1 1 92 LYS HB2 H 1.149 23.212 -5.060 1.00 . A A . 68 LYS HB2 1 1
16 21818 1 1 92 LYS HB3 H 1.822 22.657 -6.589 1.00 . A A . 68 LYS HB3 1 1
16 21819 1 1 92 LYS HD2 H 1.881 25.537 -5.364 1.00 . A A . 68 LYS HD2 1 1
16 21820 1 1 92 LYS HD3 H 2.683 25.137 -6.887 1.00 . A A . 68 LYS HD3 1 1
16 21821 1 1 92 LYS HE2 H 1.298 26.825 -8.048 1.00 . A A . 68 LYS HE2 1 1
16 21822 1 1 92 LYS HE3 H 0.492 27.213 -6.525 1.00 . A A . 68 LYS HE3 1 1
16 21823 1 1 92 LYS HG2 H 0.569 24.326 -7.822 1.00 . A A . 68 LYS HG2 1 1
16 21824 1 1 92 LYS HG3 H -0.295 24.815 -6.361 1.00 . A A . 68 LYS HG3 1 1
16 21825 1 1 92 LYS HZ1 H 2.644 27.886 -5.633 1.00 . A A . 68 LYS HZ1 1 1
16 21826 1 1 92 LYS HZ2 H 2.220 28.798 -6.991 1.00 . A A . 68 LYS HZ2 1 1
16 21827 1 1 92 LYS HZ3 H 3.376 27.569 -7.124 1.00 . A A . 68 LYS HZ3 1 1
16 21828 1 1 92 LYS N N -1.345 22.484 -5.391 1.00 . A A . 68 LYS N 1 1
16 21829 1 1 92 LYS NZ N 2.488 27.849 -6.660 1.00 . A A . 68 LYS NZ 1 1
16 21830 1 1 92 LYS O O 0.637 19.867 -6.753 1.00 . A A . 68 LYS O 1 1
16 21831 1 1 93 HIS C C -0.234 17.934 -4.448 1.00 . A A . 69 HIS C 1 1
16 21832 1 1 93 HIS CA C 0.712 19.077 -4.021 1.00 . A A . 69 HIS CA 1 1
16 21833 1 1 93 HIS CB C 0.806 19.184 -2.489 1.00 . A A . 69 HIS CB 1 1
16 21834 1 1 93 HIS CD2 C 2.870 17.762 -1.771 1.00 . A A . 69 HIS CD2 1 1
16 21835 1 1 93 HIS CE1 C 1.817 16.210 -0.646 1.00 . A A . 69 HIS CE1 1 1
16 21836 1 1 93 HIS CG C 1.542 18.045 -1.828 1.00 . A A . 69 HIS CG 1 1
16 21837 1 1 93 HIS H H -0.063 21.046 -3.950 1.00 . A A . 69 HIS H 1 1
16 21838 1 1 93 HIS HA H 1.704 18.886 -4.421 1.00 . A A . 69 HIS HA 1 1
16 21839 1 1 93 HIS HB2 H 1.323 20.100 -2.229 1.00 . A A . 69 HIS HB2 1 1
16 21840 1 1 93 HIS HB3 H -0.194 19.227 -2.068 1.00 . A A . 69 HIS HB3 1 1
16 21841 1 1 93 HIS HD1 H -0.058 16.973 -0.974 1.00 . A A . 69 HIS HD1 1 1
16 21842 1 1 93 HIS HD2 H 3.668 18.336 -2.223 1.00 . A A . 69 HIS HD2 1 1
16 21843 1 1 93 HIS HE1 H 1.611 15.332 -0.055 1.00 . A A . 69 HIS HE1 1 1
16 21844 1 1 93 HIS HE2 H 3.831 16.089 -0.958 1.00 . A A . 69 HIS HE2 1 1
16 21845 1 1 93 HIS N N 0.257 20.359 -4.572 1.00 . A A . 69 HIS N 1 1
16 21846 1 1 93 HIS ND1 N 0.914 17.049 -1.121 1.00 . A A . 69 HIS ND1 1 1
16 21847 1 1 93 HIS NE2 N 3.008 16.619 -1.028 1.00 . A A . 69 HIS NE2 1 1
16 21848 1 1 93 HIS O O 0.220 16.850 -4.835 1.00 . A A . 69 HIS O 1 1
16 21849 1 1 94 ARG C C -2.358 16.931 -6.371 1.00 . A A . 70 ARG C 1 1
16 21850 1 1 94 ARG CA C -2.593 17.265 -4.887 1.00 . A A . 70 ARG CA 1 1
16 21851 1 1 94 ARG CB C -4.023 17.852 -4.711 1.00 . A A . 70 ARG CB 1 1
16 21852 1 1 94 ARG CD C -4.738 16.347 -2.750 1.00 . A A . 70 ARG CD 1 1
16 21853 1 1 94 ARG CG C -4.610 17.792 -3.288 1.00 . A A . 70 ARG CG 1 1
16 21854 1 1 94 ARG CZ C -5.562 15.648 -0.475 1.00 . A A . 70 ARG CZ 1 1
16 21855 1 1 94 ARG H H -1.840 19.072 -4.036 1.00 . A A . 70 ARG H 1 1
16 21856 1 1 94 ARG HA H -2.510 16.352 -4.307 1.00 . A A . 70 ARG HA 1 1
16 21857 1 1 94 ARG HB2 H -4.012 18.891 -5.023 1.00 . A A . 70 ARG HB2 1 1
16 21858 1 1 94 ARG HB3 H -4.700 17.315 -5.368 1.00 . A A . 70 ARG HB3 1 1
16 21859 1 1 94 ARG HD2 H -5.052 15.694 -3.557 1.00 . A A . 70 ARG HD2 1 1
16 21860 1 1 94 ARG HD3 H -3.768 16.017 -2.385 1.00 . A A . 70 ARG HD3 1 1
16 21861 1 1 94 ARG HE H -6.622 16.632 -1.851 1.00 . A A . 70 ARG HE 1 1
16 21862 1 1 94 ARG HG2 H -3.970 18.358 -2.623 1.00 . A A . 70 ARG HG2 1 1
16 21863 1 1 94 ARG HG3 H -5.595 18.249 -3.299 1.00 . A A . 70 ARG HG3 1 1
16 21864 1 1 94 ARG HH11 H -3.589 15.268 -0.728 1.00 . A A . 70 ARG HH11 1 1
16 21865 1 1 94 ARG HH12 H -4.263 14.735 0.779 1.00 . A A . 70 ARG HH12 1 1
16 21866 1 1 94 ARG HH21 H -7.478 15.936 0.117 1.00 . A A . 70 ARG HH21 1 1
16 21867 1 1 94 ARG HH22 H -6.460 15.113 1.258 1.00 . A A . 70 ARG HH22 1 1
16 21868 1 1 94 ARG N N -1.558 18.206 -4.398 1.00 . A A . 70 ARG N 1 1
16 21869 1 1 94 ARG NE N -5.736 16.251 -1.660 1.00 . A A . 70 ARG NE 1 1
16 21870 1 1 94 ARG NH1 N -4.376 15.180 -0.114 1.00 . A A . 70 ARG NH1 1 1
16 21871 1 1 94 ARG NH2 N -6.579 15.562 0.366 1.00 . A A . 70 ARG NH2 1 1
16 21872 1 1 94 ARG O O -2.296 15.752 -6.751 1.00 . A A . 70 ARG O 1 1
16 21873 1 1 95 LEU C C -0.662 17.122 -8.940 1.00 . A A . 71 LEU C 1 1
16 21874 1 1 95 LEU CA C -1.969 17.882 -8.634 1.00 . A A . 71 LEU CA 1 1
16 21875 1 1 95 LEU CB C -1.901 19.288 -9.284 1.00 . A A . 71 LEU CB 1 1
16 21876 1 1 95 LEU CD1 C -3.001 21.505 -9.923 1.00 . A A . 71 LEU CD1 1 1
16 21877 1 1 95 LEU CD2 C -4.463 19.537 -9.270 1.00 . A A . 71 LEU CD2 1 1
16 21878 1 1 95 LEU CG C -3.113 20.243 -9.049 1.00 . A A . 71 LEU CG 1 1
16 21879 1 1 95 LEU H H -2.216 18.892 -6.779 1.00 . A A . 71 LEU H 1 1
16 21880 1 1 95 LEU HA H -2.807 17.336 -9.056 1.00 . A A . 71 LEU HA 1 1
16 21881 1 1 95 LEU HB2 H -1.009 19.787 -8.914 1.00 . A A . 71 LEU HB2 1 1
16 21882 1 1 95 LEU HB3 H -1.785 19.152 -10.354 1.00 . A A . 71 LEU HB3 1 1
16 21883 1 1 95 LEU HD11 H -3.821 22.176 -9.697 1.00 . A A . 71 LEU HD11 1 1
16 21884 1 1 95 LEU HD12 H -3.036 21.240 -10.972 1.00 . A A . 71 LEU HD12 1 1
16 21885 1 1 95 LEU HD13 H -2.066 22.010 -9.713 1.00 . A A . 71 LEU HD13 1 1
16 21886 1 1 95 LEU HD21 H -4.520 19.150 -10.281 1.00 . A A . 71 LEU HD21 1 1
16 21887 1 1 95 LEU HD22 H -5.272 20.236 -9.111 1.00 . A A . 71 LEU HD22 1 1
16 21888 1 1 95 LEU HD23 H -4.564 18.720 -8.568 1.00 . A A . 71 LEU HD23 1 1
16 21889 1 1 95 LEU HG H -3.091 20.573 -8.018 1.00 . A A . 71 LEU HG 1 1
16 21890 1 1 95 LEU N N -2.191 17.994 -7.180 1.00 . A A . 71 LEU N 1 1
16 21891 1 1 95 LEU O O -0.596 16.338 -9.899 1.00 . A A . 71 LEU O 1 1
16 21892 1 1 96 ALA C C 1.673 15.289 -8.136 1.00 . A A . 72 ALA C 1 1
16 21893 1 1 96 ALA CA C 1.698 16.810 -8.250 1.00 . A A . 72 ALA CA 1 1
16 21894 1 1 96 ALA CB C 2.657 17.412 -7.217 1.00 . A A . 72 ALA CB 1 1
16 21895 1 1 96 ALA H H 0.189 17.969 -7.340 1.00 . A A . 72 ALA H 1 1
16 21896 1 1 96 ALA HA H 2.061 17.086 -9.236 1.00 . A A . 72 ALA HA 1 1
16 21897 1 1 96 ALA HB1 H 2.665 18.490 -7.314 1.00 . A A . 72 ALA HB1 1 1
16 21898 1 1 96 ALA HB2 H 3.659 17.033 -7.378 1.00 . A A . 72 ALA HB2 1 1
16 21899 1 1 96 ALA HB3 H 2.330 17.147 -6.217 1.00 . A A . 72 ALA HB3 1 1
16 21900 1 1 96 ALA N N 0.357 17.375 -8.100 1.00 . A A . 72 ALA N 1 1
16 21901 1 1 96 ALA O O 2.016 14.593 -9.091 1.00 . A A . 72 ALA O 1 1
16 21902 1 1 97 LEU C C 0.163 12.614 -7.577 1.00 . A A . 73 LEU C 1 1
16 21903 1 1 97 LEU CA C 1.204 13.329 -6.705 1.00 . A A . 73 LEU CA 1 1
16 21904 1 1 97 LEU CB C 0.988 13.009 -5.205 1.00 . A A . 73 LEU CB 1 1
16 21905 1 1 97 LEU CD1 C 2.363 14.818 -3.993 1.00 . A A . 73 LEU CD1 1 1
16 21906 1 1 97 LEU CD2 C 2.149 12.509 -2.975 1.00 . A A . 73 LEU CD2 1 1
16 21907 1 1 97 LEU CG C 2.213 13.316 -4.278 1.00 . A A . 73 LEU CG 1 1
16 21908 1 1 97 LEU H H 0.889 15.396 -6.287 1.00 . A A . 73 LEU H 1 1
16 21909 1 1 97 LEU HA H 2.182 12.943 -6.982 1.00 . A A . 73 LEU HA 1 1
16 21910 1 1 97 LEU HB2 H 0.131 13.575 -4.852 1.00 . A A . 73 LEU HB2 1 1
16 21911 1 1 97 LEU HB3 H 0.752 11.951 -5.113 1.00 . A A . 73 LEU HB3 1 1
16 21912 1 1 97 LEU HD11 H 1.464 15.189 -3.500 1.00 . A A . 73 LEU HD11 1 1
16 21913 1 1 97 LEU HD12 H 2.500 15.353 -4.923 1.00 . A A . 73 LEU HD12 1 1
16 21914 1 1 97 LEU HD13 H 3.218 14.991 -3.355 1.00 . A A . 73 LEU HD13 1 1
16 21915 1 1 97 LEU HD21 H 2.137 11.453 -3.210 1.00 . A A . 73 LEU HD21 1 1
16 21916 1 1 97 LEU HD22 H 1.253 12.765 -2.427 1.00 . A A . 73 LEU HD22 1 1
16 21917 1 1 97 LEU HD23 H 3.019 12.729 -2.371 1.00 . A A . 73 LEU HD23 1 1
16 21918 1 1 97 LEU HG H 3.117 13.009 -4.795 1.00 . A A . 73 LEU HG 1 1
16 21919 1 1 97 LEU N N 1.227 14.778 -6.973 1.00 . A A . 73 LEU N 1 1
16 21920 1 1 97 LEU O O 0.313 11.413 -7.854 1.00 . A A . 73 LEU O 1 1
16 21921 1 1 98 TRP C C -1.215 12.422 -10.278 1.00 . A A . 74 TRP C 1 1
16 21922 1 1 98 TRP CA C -1.879 12.836 -8.951 1.00 . A A . 74 TRP CA 1 1
16 21923 1 1 98 TRP CB C -2.995 13.879 -9.221 1.00 . A A . 74 TRP CB 1 1
16 21924 1 1 98 TRP CD1 C -4.912 12.474 -10.204 1.00 . A A . 74 TRP CD1 1 1
16 21925 1 1 98 TRP CD2 C -4.022 13.935 -11.648 1.00 . A A . 74 TRP CD2 1 1
16 21926 1 1 98 TRP CE2 C -5.027 13.215 -12.303 1.00 . A A . 74 TRP CE2 1 1
16 21927 1 1 98 TRP CE3 C -3.323 14.917 -12.353 1.00 . A A . 74 TRP CE3 1 1
16 21928 1 1 98 TRP CG C -3.956 13.441 -10.299 1.00 . A A . 74 TRP CG 1 1
16 21929 1 1 98 TRP CH2 C -4.653 14.403 -14.299 1.00 . A A . 74 TRP CH2 1 1
16 21930 1 1 98 TRP CZ2 C -5.348 13.433 -13.630 1.00 . A A . 74 TRP CZ2 1 1
16 21931 1 1 98 TRP CZ3 C -3.647 15.143 -13.673 1.00 . A A . 74 TRP CZ3 1 1
16 21932 1 1 98 TRP H H -0.978 14.277 -7.677 1.00 . A A . 74 TRP H 1 1
16 21933 1 1 98 TRP HA H -2.328 11.957 -8.491 1.00 . A A . 74 TRP HA 1 1
16 21934 1 1 98 TRP HB2 H -3.559 14.044 -8.314 1.00 . A A . 74 TRP HB2 1 1
16 21935 1 1 98 TRP HB3 H -2.545 14.819 -9.526 1.00 . A A . 74 TRP HB3 1 1
16 21936 1 1 98 TRP HD1 H -5.121 11.910 -9.306 1.00 . A A . 74 TRP HD1 1 1
16 21937 1 1 98 TRP HE1 H -6.270 11.689 -11.592 1.00 . A A . 74 TRP HE1 1 1
16 21938 1 1 98 TRP HE3 H -2.540 15.496 -11.879 1.00 . A A . 74 TRP HE3 1 1
16 21939 1 1 98 TRP HH2 H -4.873 14.607 -15.338 1.00 . A A . 74 TRP HH2 1 1
16 21940 1 1 98 TRP HZ2 H -6.124 12.869 -14.126 1.00 . A A . 74 TRP HZ2 1 1
16 21941 1 1 98 TRP HZ3 H -3.113 15.898 -14.239 1.00 . A A . 74 TRP HZ3 1 1
16 21942 1 1 98 TRP N N -0.880 13.356 -8.009 1.00 . A A . 74 TRP N 1 1
16 21943 1 1 98 TRP NE1 N -5.550 12.326 -11.407 1.00 . A A . 74 TRP NE1 1 1
16 21944 1 1 98 TRP O O -1.248 11.246 -10.648 1.00 . A A . 74 TRP O 1 1
16 21945 1 1 99 ILE C C 1.257 12.289 -12.154 1.00 . A A . 75 ILE C 1 1
16 21946 1 1 99 ILE CA C 0.013 13.191 -12.291 1.00 . A A . 75 ILE CA 1 1
16 21947 1 1 99 ILE CB C 0.371 14.550 -13.009 1.00 . A A . 75 ILE CB 1 1
16 21948 1 1 99 ILE CD1 C -0.281 13.614 -15.357 1.00 . A A . 75 ILE CD1 1 1
16 21949 1 1 99 ILE CG1 C 0.767 14.324 -14.506 1.00 . A A . 75 ILE CG1 1 1
16 21950 1 1 99 ILE CG2 C 1.482 15.310 -12.255 1.00 . A A . 75 ILE CG2 1 1
16 21951 1 1 99 ILE H H -0.584 14.308 -10.583 1.00 . A A . 75 ILE H 1 1
16 21952 1 1 99 ILE HA H -0.717 12.672 -12.910 1.00 . A A . 75 ILE HA 1 1
16 21953 1 1 99 ILE HB H -0.521 15.175 -12.983 1.00 . A A . 75 ILE HB 1 1
16 21954 1 1 99 ILE HD11 H 0.075 13.542 -16.375 1.00 . A A . 75 ILE HD11 1 1
16 21955 1 1 99 ILE HD12 H -1.205 14.174 -15.342 1.00 . A A . 75 ILE HD12 1 1
16 21956 1 1 99 ILE HD13 H -0.454 12.620 -14.970 1.00 . A A . 75 ILE HD13 1 1
16 21957 1 1 99 ILE HG12 H 0.954 15.282 -14.971 1.00 . A A . 75 ILE HG12 1 1
16 21958 1 1 99 ILE HG13 H 1.681 13.737 -14.552 1.00 . A A . 75 ILE HG13 1 1
16 21959 1 1 99 ILE HG21 H 2.384 14.710 -12.225 1.00 . A A . 75 ILE HG21 1 1
16 21960 1 1 99 ILE HG22 H 1.161 15.513 -11.241 1.00 . A A . 75 ILE HG22 1 1
16 21961 1 1 99 ILE HG23 H 1.693 16.247 -12.752 1.00 . A A . 75 ILE HG23 1 1
16 21962 1 1 99 ILE N N -0.612 13.409 -10.973 1.00 . A A . 75 ILE N 1 1
16 21963 1 1 99 ILE O O 1.596 11.550 -13.069 1.00 . A A . 75 ILE O 1 1
16 21964 1 1 100 HIS C C 2.645 10.005 -10.599 1.00 . A A . 76 HIS C 1 1
16 21965 1 1 100 HIS CA C 3.045 11.495 -10.632 1.00 . A A . 76 HIS CA 1 1
16 21966 1 1 100 HIS CB C 3.622 11.943 -9.268 1.00 . A A . 76 HIS CB 1 1
16 21967 1 1 100 HIS CD2 C 6.101 11.354 -9.709 1.00 . A A . 76 HIS CD2 1 1
16 21968 1 1 100 HIS CE1 C 6.599 10.591 -7.729 1.00 . A A . 76 HIS CE1 1 1
16 21969 1 1 100 HIS CG C 4.984 11.415 -8.952 1.00 . A A . 76 HIS CG 1 1
16 21970 1 1 100 HIS H H 1.537 12.945 -10.285 1.00 . A A . 76 HIS H 1 1
16 21971 1 1 100 HIS HA H 3.793 11.647 -11.405 1.00 . A A . 76 HIS HA 1 1
16 21972 1 1 100 HIS HB2 H 3.688 13.024 -9.252 1.00 . A A . 76 HIS HB2 1 1
16 21973 1 1 100 HIS HB3 H 2.950 11.631 -8.476 1.00 . A A . 76 HIS HB3 1 1
16 21974 1 1 100 HIS HD1 H 4.739 10.852 -6.938 1.00 . A A . 76 HIS HD1 1 1
16 21975 1 1 100 HIS HD2 H 6.193 11.658 -10.743 1.00 . A A . 76 HIS HD2 1 1
16 21976 1 1 100 HIS HE1 H 7.149 10.187 -6.893 1.00 . A A . 76 HIS HE1 1 1
16 21977 1 1 100 HIS HE2 H 8.035 10.752 -9.180 1.00 . A A . 76 HIS HE2 1 1
16 21978 1 1 100 HIS N N 1.879 12.326 -10.965 1.00 . A A . 76 HIS N 1 1
16 21979 1 1 100 HIS ND1 N 5.334 10.932 -7.715 1.00 . A A . 76 HIS ND1 1 1
16 21980 1 1 100 HIS NE2 N 7.087 10.831 -8.926 1.00 . A A . 76 HIS NE2 1 1
16 21981 1 1 100 HIS O O 3.404 9.143 -11.042 1.00 . A A . 76 HIS O 1 1
16 21982 1 1 101 ALA C C 0.040 8.061 -11.309 1.00 . A A . 77 ALA C 1 1
16 21983 1 1 101 ALA CA C 0.865 8.368 -10.039 1.00 . A A . 77 ALA CA 1 1
16 21984 1 1 101 ALA CB C 0.006 8.189 -8.788 1.00 . A A . 77 ALA CB 1 1
16 21985 1 1 101 ALA H H 0.923 10.464 -9.673 1.00 . A A . 77 ALA H 1 1
16 21986 1 1 101 ALA HA H 1.682 7.653 -9.983 1.00 . A A . 77 ALA HA 1 1
16 21987 1 1 101 ALA HB1 H 0.596 8.406 -7.909 1.00 . A A . 77 ALA HB1 1 1
16 21988 1 1 101 ALA HB2 H -0.356 7.171 -8.730 1.00 . A A . 77 ALA HB2 1 1
16 21989 1 1 101 ALA HB3 H -0.839 8.867 -8.822 1.00 . A A . 77 ALA HB3 1 1
16 21990 1 1 101 ALA N N 1.442 9.726 -10.067 1.00 . A A . 77 ALA N 1 1
16 21991 1 1 101 ALA O O -0.344 6.911 -11.535 1.00 . A A . 77 ALA O 1 1
16 21992 1 1 102 ALA C C 0.160 8.422 -14.445 1.00 . A A . 78 ALA C 1 1
16 21993 1 1 102 ALA CA C -0.889 8.915 -13.436 1.00 . A A . 78 ALA CA 1 1
16 21994 1 1 102 ALA CB C -1.567 10.211 -13.906 1.00 . A A . 78 ALA CB 1 1
16 21995 1 1 102 ALA H H -0.026 10.000 -11.824 1.00 . A A . 78 ALA H 1 1
16 21996 1 1 102 ALA HA H -1.656 8.152 -13.332 1.00 . A A . 78 ALA HA 1 1
16 21997 1 1 102 ALA HB1 H -2.296 10.531 -13.170 1.00 . A A . 78 ALA HB1 1 1
16 21998 1 1 102 ALA HB2 H -2.069 10.046 -14.853 1.00 . A A . 78 ALA HB2 1 1
16 21999 1 1 102 ALA HB3 H -0.826 10.990 -14.029 1.00 . A A . 78 ALA HB3 1 1
16 22000 1 1 102 ALA N N -0.249 9.096 -12.118 1.00 . A A . 78 ALA N 1 1
16 22001 1 1 102 ALA O O -0.148 7.629 -15.340 1.00 . A A . 78 ALA O 1 1
16 22002 1 1 103 LEU C C 2.919 6.973 -14.549 1.00 . A A . 79 LEU C 1 1
16 22003 1 1 103 LEU CA C 2.570 8.407 -15.029 1.00 . A A . 79 LEU CA 1 1
16 22004 1 1 103 LEU CB C 3.792 9.362 -14.848 1.00 . A A . 79 LEU CB 1 1
16 22005 1 1 103 LEU CD1 C 4.885 11.673 -15.163 1.00 . A A . 79 LEU CD1 1 1
16 22006 1 1 103 LEU CD2 C 3.201 10.830 -16.881 1.00 . A A . 79 LEU CD2 1 1
16 22007 1 1 103 LEU CG C 3.615 10.823 -15.391 1.00 . A A . 79 LEU CG 1 1
16 22008 1 1 103 LEU H H 1.552 9.591 -13.600 1.00 . A A . 79 LEU H 1 1
16 22009 1 1 103 LEU HA H 2.296 8.381 -16.076 1.00 . A A . 79 LEU HA 1 1
16 22010 1 1 103 LEU HB2 H 4.016 9.420 -13.787 1.00 . A A . 79 LEU HB2 1 1
16 22011 1 1 103 LEU HB3 H 4.648 8.919 -15.348 1.00 . A A . 79 LEU HB3 1 1
16 22012 1 1 103 LEU HD11 H 5.722 11.241 -15.696 1.00 . A A . 79 LEU HD11 1 1
16 22013 1 1 103 LEU HD12 H 5.119 11.713 -14.108 1.00 . A A . 79 LEU HD12 1 1
16 22014 1 1 103 LEU HD13 H 4.723 12.686 -15.522 1.00 . A A . 79 LEU HD13 1 1
16 22015 1 1 103 LEU HD21 H 3.106 11.851 -17.229 1.00 . A A . 79 LEU HD21 1 1
16 22016 1 1 103 LEU HD22 H 2.249 10.330 -16.998 1.00 . A A . 79 LEU HD22 1 1
16 22017 1 1 103 LEU HD23 H 3.949 10.321 -17.476 1.00 . A A . 79 LEU HD23 1 1
16 22018 1 1 103 LEU HG H 2.816 11.298 -14.834 1.00 . A A . 79 LEU HG 1 1
16 22019 1 1 103 LEU N N 1.410 8.894 -14.272 1.00 . A A . 79 LEU N 1 1
16 22020 1 1 103 LEU O O 3.166 6.784 -13.355 1.00 . A A . 79 LEU O 1 1
16 22021 1 1 104 PRO C C 4.647 4.352 -14.538 1.00 . A A . 80 PRO C 1 1
16 22022 1 1 104 PRO CA C 3.214 4.525 -15.097 1.00 . A A . 80 PRO CA 1 1
16 22023 1 1 104 PRO CB C 3.023 3.756 -16.438 1.00 . A A . 80 PRO CB 1 1
16 22024 1 1 104 PRO CD C 2.588 6.061 -16.918 1.00 . A A . 80 PRO CD 1 1
16 22025 1 1 104 PRO CG C 3.168 4.799 -17.509 1.00 . A A . 80 PRO CG 1 1
16 22026 1 1 104 PRO HA H 2.501 4.159 -14.361 1.00 . A A . 80 PRO HA 1 1
16 22027 1 1 104 PRO HB2 H 3.769 2.973 -16.539 1.00 . A A . 80 PRO HB2 1 1
16 22028 1 1 104 PRO HB3 H 2.034 3.308 -16.462 1.00 . A A . 80 PRO HB3 1 1
16 22029 1 1 104 PRO HD2 H 3.057 6.937 -17.355 1.00 . A A . 80 PRO HD2 1 1
16 22030 1 1 104 PRO HD3 H 1.515 6.100 -17.071 1.00 . A A . 80 PRO HD3 1 1
16 22031 1 1 104 PRO HG2 H 4.220 4.943 -17.757 1.00 . A A . 80 PRO HG2 1 1
16 22032 1 1 104 PRO HG3 H 2.616 4.505 -18.396 1.00 . A A . 80 PRO HG3 1 1
16 22033 1 1 104 PRO N N 2.911 5.941 -15.466 1.00 . A A . 80 PRO N 1 1
16 22034 1 1 104 PRO O O 4.890 3.524 -13.645 1.00 . A A . 80 PRO O 1 1
16 22035 1 1 105 ASP C C 7.176 5.924 -13.336 1.00 . A A . 81 ASP C 1 1
16 22036 1 1 105 ASP CA C 6.990 5.199 -14.688 1.00 . A A . 81 ASP CA 1 1
16 22037 1 1 105 ASP CB C 7.794 5.918 -15.806 1.00 . A A . 81 ASP CB 1 1
16 22038 1 1 105 ASP CG C 9.314 6.006 -15.546 1.00 . A A . 81 ASP CG 1 1
16 22039 1 1 105 ASP H H 5.273 5.777 -15.785 1.00 . A A . 81 ASP H 1 1
16 22040 1 1 105 ASP HA H 7.342 4.176 -14.596 1.00 . A A . 81 ASP HA 1 1
16 22041 1 1 105 ASP HB2 H 7.639 5.383 -16.742 1.00 . A A . 81 ASP HB2 1 1
16 22042 1 1 105 ASP HB3 H 7.399 6.923 -15.928 1.00 . A A . 81 ASP HB3 1 1
16 22043 1 1 105 ASP N N 5.568 5.165 -15.081 1.00 . A A . 81 ASP N 1 1
16 22044 1 1 105 ASP O O 8.165 5.686 -12.625 1.00 . A A . 81 ASP O 1 1
16 22045 1 1 105 ASP OD1 O 10.005 4.971 -15.675 1.00 . A A . 81 ASP OD1 1 1
16 22046 1 1 105 ASP OD2 O 9.826 7.102 -15.225 1.00 . A A . 81 ASP OD2 1 1
16 22047 1 1 106 ASN C C 7.355 8.699 -11.980 1.00 . A A . 82 ASN C 1 1
16 22048 1 1 106 ASN CA C 6.215 7.697 -11.829 1.00 . A A . 82 ASN CA 1 1
16 22049 1 1 106 ASN CB C 6.307 6.921 -10.482 1.00 . A A . 82 ASN CB 1 1
16 22050 1 1 106 ASN CG C 5.176 5.912 -10.269 1.00 . A A . 82 ASN CG 1 1
16 22051 1 1 106 ASN H H 5.390 6.815 -13.572 1.00 . A A . 82 ASN H 1 1
16 22052 1 1 106 ASN HA H 5.284 8.253 -11.844 1.00 . A A . 82 ASN HA 1 1
16 22053 1 1 106 ASN HB2 H 7.251 6.385 -10.452 1.00 . A A . 82 ASN HB2 1 1
16 22054 1 1 106 ASN HB3 H 6.283 7.629 -9.665 1.00 . A A . 82 ASN HB3 1 1
16 22055 1 1 106 ASN HD21 H 3.836 7.123 -11.108 1.00 . A A . 82 ASN HD21 1 1
16 22056 1 1 106 ASN HD22 H 3.229 5.625 -10.532 1.00 . A A . 82 ASN HD22 1 1
16 22057 1 1 106 ASN N N 6.185 6.790 -12.999 1.00 . A A . 82 ASN N 1 1
16 22058 1 1 106 ASN ND2 N 3.958 6.251 -10.680 1.00 . A A . 82 ASN ND2 1 1
16 22059 1 1 106 ASN O O 8.047 9.032 -11.007 1.00 . A A . 82 ASN O 1 1
16 22060 1 1 106 ASN OD1 O 5.394 4.849 -9.694 1.00 . A A . 82 ASN OD1 1 1
16 22061 1 1 107 ASP C C 8.572 11.375 -12.754 1.00 . A A . 83 ASP C 1 1
16 22062 1 1 107 ASP CA C 8.590 10.088 -13.619 1.00 . A A . 83 ASP CA 1 1
16 22063 1 1 107 ASP CB C 8.433 10.430 -15.128 1.00 . A A . 83 ASP CB 1 1
16 22064 1 1 107 ASP CG C 9.720 10.962 -15.779 1.00 . A A . 83 ASP CG 1 1
16 22065 1 1 107 ASP H H 6.835 8.940 -13.889 1.00 . A A . 83 ASP H 1 1
16 22066 1 1 107 ASP HA H 9.523 9.555 -13.468 1.00 . A A . 83 ASP HA 1 1
16 22067 1 1 107 ASP HB2 H 8.121 9.536 -15.660 1.00 . A A . 83 ASP HB2 1 1
16 22068 1 1 107 ASP HB3 H 7.654 11.175 -15.247 1.00 . A A . 83 ASP HB3 1 1
16 22069 1 1 107 ASP N N 7.500 9.190 -13.215 1.00 . A A . 83 ASP N 1 1
16 22070 1 1 107 ASP O O 7.499 11.941 -12.538 1.00 . A A . 83 ASP O 1 1
16 22071 1 1 107 ASP OD1 O 10.033 12.162 -15.633 1.00 . A A . 83 ASP OD1 1 1
16 22072 1 1 107 ASP OD2 O 10.427 10.176 -16.444 1.00 . A A . 83 ASP OD2 1 1
16 22073 1 1 108 PRO C C 9.666 14.386 -12.191 1.00 . A A . 84 PRO C 1 1
16 22074 1 1 108 PRO CA C 9.836 13.078 -11.386 1.00 . A A . 84 PRO CA 1 1
16 22075 1 1 108 PRO CB C 11.259 12.968 -10.786 1.00 . A A . 84 PRO CB 1 1
16 22076 1 1 108 PRO CD C 11.094 11.212 -12.391 1.00 . A A . 84 PRO CD 1 1
16 22077 1 1 108 PRO CG C 12.046 12.241 -11.829 1.00 . A A . 84 PRO CG 1 1
16 22078 1 1 108 PRO HA H 9.104 13.061 -10.590 1.00 . A A . 84 PRO HA 1 1
16 22079 1 1 108 PRO HB2 H 11.670 13.952 -10.581 1.00 . A A . 84 PRO HB2 1 1
16 22080 1 1 108 PRO HB3 H 11.222 12.402 -9.860 1.00 . A A . 84 PRO HB3 1 1
16 22081 1 1 108 PRO HD2 H 11.311 11.025 -13.437 1.00 . A A . 84 PRO HD2 1 1
16 22082 1 1 108 PRO HD3 H 11.151 10.286 -11.829 1.00 . A A . 84 PRO HD3 1 1
16 22083 1 1 108 PRO HG2 H 12.368 12.933 -12.605 1.00 . A A . 84 PRO HG2 1 1
16 22084 1 1 108 PRO HG3 H 12.909 11.759 -11.381 1.00 . A A . 84 PRO HG3 1 1
16 22085 1 1 108 PRO N N 9.753 11.845 -12.228 1.00 . A A . 84 PRO N 1 1
16 22086 1 1 108 PRO O O 9.657 15.477 -11.604 1.00 . A A . 84 PRO O 1 1
16 22087 1 1 109 LEU C C 10.876 16.075 -14.414 1.00 . A A . 85 LEU C 1 1
16 22088 1 1 109 LEU CA C 9.527 15.344 -14.496 1.00 . A A . 85 LEU CA 1 1
16 22089 1 1 109 LEU CB C 8.295 16.288 -14.380 1.00 . A A . 85 LEU CB 1 1
16 22090 1 1 109 LEU CD1 C 6.384 14.624 -13.894 1.00 . A A . 85 LEU CD1 1 1
16 22091 1 1 109 LEU CD2 C 5.903 16.786 -15.132 1.00 . A A . 85 LEU CD2 1 1
16 22092 1 1 109 LEU CG C 6.933 15.683 -14.861 1.00 . A A . 85 LEU CG 1 1
16 22093 1 1 109 LEU H H 9.385 13.334 -13.878 1.00 . A A . 85 LEU H 1 1
16 22094 1 1 109 LEU HA H 9.480 14.871 -15.476 1.00 . A A . 85 LEU HA 1 1
16 22095 1 1 109 LEU HB2 H 8.192 16.594 -13.346 1.00 . A A . 85 LEU HB2 1 1
16 22096 1 1 109 LEU HB3 H 8.492 17.169 -14.975 1.00 . A A . 85 LEU HB3 1 1
16 22097 1 1 109 LEU HD11 H 6.281 15.046 -12.910 1.00 . A A . 85 LEU HD11 1 1
16 22098 1 1 109 LEU HD12 H 7.071 13.789 -13.851 1.00 . A A . 85 LEU HD12 1 1
16 22099 1 1 109 LEU HD13 H 5.421 14.270 -14.240 1.00 . A A . 85 LEU HD13 1 1
16 22100 1 1 109 LEU HD21 H 5.698 17.336 -14.221 1.00 . A A . 85 LEU HD21 1 1
16 22101 1 1 109 LEU HD22 H 4.989 16.350 -15.503 1.00 . A A . 85 LEU HD22 1 1
16 22102 1 1 109 LEU HD23 H 6.298 17.463 -15.876 1.00 . A A . 85 LEU HD23 1 1
16 22103 1 1 109 LEU HG H 7.106 15.180 -15.804 1.00 . A A . 85 LEU HG 1 1
16 22104 1 1 109 LEU N N 9.509 14.241 -13.527 1.00 . A A . 85 LEU N 1 1
16 22105 1 1 109 LEU O O 10.963 17.265 -14.117 1.00 . A A . 85 LEU O 1 1
16 22106 1 1 110 LYS C C 13.549 16.419 -16.076 1.00 . A A . 86 LYS C 1 1
16 22107 1 1 110 LYS CA C 13.320 15.772 -14.680 1.00 . A A . 86 LYS CA 1 1
16 22108 1 1 110 LYS CB C 14.288 14.577 -14.374 1.00 . A A . 86 LYS CB 1 1
16 22109 1 1 110 LYS CD C 16.444 14.877 -15.793 1.00 . A A . 86 LYS CD 1 1
16 22110 1 1 110 LYS CE C 17.924 15.267 -15.813 1.00 . A A . 86 LYS CE 1 1
16 22111 1 1 110 LYS CG C 15.812 14.893 -14.380 1.00 . A A . 86 LYS CG 1 1
16 22112 1 1 110 LYS H H 11.784 14.315 -14.698 1.00 . A A . 86 LYS H 1 1
16 22113 1 1 110 LYS HA H 13.449 16.530 -13.907 1.00 . A A . 86 LYS HA 1 1
16 22114 1 1 110 LYS HB2 H 14.039 14.193 -13.391 1.00 . A A . 86 LYS HB2 1 1
16 22115 1 1 110 LYS HB3 H 14.101 13.787 -15.096 1.00 . A A . 86 LYS HB3 1 1
16 22116 1 1 110 LYS HD2 H 16.340 13.881 -16.206 1.00 . A A . 86 LYS HD2 1 1
16 22117 1 1 110 LYS HD3 H 15.895 15.573 -16.419 1.00 . A A . 86 LYS HD3 1 1
16 22118 1 1 110 LYS HE2 H 18.047 16.227 -15.331 1.00 . A A . 86 LYS HE2 1 1
16 22119 1 1 110 LYS HE3 H 18.502 14.518 -15.284 1.00 . A A . 86 LYS HE3 1 1
16 22120 1 1 110 LYS HG2 H 15.965 15.874 -13.946 1.00 . A A . 86 LYS HG2 1 1
16 22121 1 1 110 LYS HG3 H 16.322 14.155 -13.763 1.00 . A A . 86 LYS HG3 1 1
16 22122 1 1 110 LYS HZ1 H 18.404 14.437 -17.672 1.00 . A A . 86 LYS HZ1 1 1
16 22123 1 1 110 LYS HZ2 H 19.410 15.720 -17.219 1.00 . A A . 86 LYS HZ2 1 1
16 22124 1 1 110 LYS HZ3 H 17.836 16.028 -17.758 1.00 . A A . 86 LYS HZ3 1 1
16 22125 1 1 110 LYS N N 11.939 15.282 -14.607 1.00 . A A . 86 LYS N 1 1
16 22126 1 1 110 LYS NZ N 18.429 15.369 -17.211 1.00 . A A . 86 LYS NZ 1 1
16 22127 1 1 110 LYS O O 13.448 15.705 -17.089 1.00 . A A . 86 LYS O 1 1
16 22128 1 1 110 LYS OXT O 13.827 17.625 -16.155 1.00 . A A . 86 LYS OXT 1 1
17 22129 1 1 25 MET C C 8.229 4.670 0.118 1.00 . A A . 1 MET C 1 1
17 22130 1 1 25 MET CA C 8.481 3.578 1.171 1.00 . A A . 1 MET CA 1 1
17 22131 1 1 25 MET CB C 7.800 2.237 0.751 1.00 . A A . 1 MET CB 1 1
17 22132 1 1 25 MET CE C 7.959 -1.014 0.208 1.00 . A A . 1 MET CE 1 1
17 22133 1 1 25 MET CG C 8.272 1.653 -0.597 1.00 . A A . 1 MET CG 1 1
17 22134 1 1 25 MET H H 8.097 3.272 3.198 1.00 . A A . 1 MET H 1 1
17 22135 1 1 25 MET HA H 9.550 3.424 1.273 1.00 . A A . 1 MET HA 1 1
17 22136 1 1 25 MET HB2 H 7.989 1.496 1.518 1.00 . A A . 1 MET HB2 1 1
17 22137 1 1 25 MET HB3 H 6.728 2.394 0.689 1.00 . A A . 1 MET HB3 1 1
17 22138 1 1 25 MET HE1 H 7.516 -1.985 0.038 1.00 . A A . 1 MET HE1 1 1
17 22139 1 1 25 MET HE2 H 7.656 -0.648 1.177 1.00 . A A . 1 MET HE2 1 1
17 22140 1 1 25 MET HE3 H 9.035 -1.100 0.175 1.00 . A A . 1 MET HE3 1 1
17 22141 1 1 25 MET HG2 H 8.102 2.385 -1.376 1.00 . A A . 1 MET HG2 1 1
17 22142 1 1 25 MET HG3 H 9.335 1.444 -0.538 1.00 . A A . 1 MET HG3 1 1
17 22143 1 1 25 MET N N 7.970 4.023 2.490 1.00 . A A . 1 MET N 1 1
17 22144 1 1 25 MET O O 7.258 5.428 0.234 1.00 . A A . 1 MET O 1 1
17 22145 1 1 25 MET SD S 7.411 0.128 -1.063 1.00 . A A . 1 MET SD 1 1
17 22146 1 1 26 SER C C 7.691 5.070 -2.849 1.00 . A A . 2 SER C 1 1
17 22147 1 1 26 SER CA C 8.932 5.585 -2.086 1.00 . A A . 2 SER CA 1 1
17 22148 1 1 26 SER CB C 10.197 5.535 -2.985 1.00 . A A . 2 SER CB 1 1
17 22149 1 1 26 SER H H 9.970 4.255 -0.809 1.00 . A A . 2 SER H 1 1
17 22150 1 1 26 SER HA H 8.764 6.610 -1.768 1.00 . A A . 2 SER HA 1 1
17 22151 1 1 26 SER HB2 H 10.336 4.529 -3.365 1.00 . A A . 2 SER HB2 1 1
17 22152 1 1 26 SER HB3 H 10.084 6.217 -3.817 1.00 . A A . 2 SER HB3 1 1
17 22153 1 1 26 SER HG H 12.145 5.693 -2.769 1.00 . A A . 2 SER HG 1 1
17 22154 1 1 26 SER N N 9.133 4.759 -0.885 1.00 . A A . 2 SER N 1 1
17 22155 1 1 26 SER O O 7.765 4.037 -3.532 1.00 . A A . 2 SER O 1 1
17 22156 1 1 26 SER OG O 11.358 5.899 -2.248 1.00 . A A . 2 SER OG 1 1
17 22157 1 1 27 LYS C C 5.247 5.300 -4.731 1.00 . A A . 3 LYS C 1 1
17 22158 1 1 27 LYS CA C 5.230 5.371 -3.196 1.00 . A A . 3 LYS CA 1 1
17 22159 1 1 27 LYS CB C 4.148 6.387 -2.735 1.00 . A A . 3 LYS CB 1 1
17 22160 1 1 27 LYS CD C 2.863 7.474 -0.790 1.00 . A A . 3 LYS CD 1 1
17 22161 1 1 27 LYS CE C 2.699 7.576 0.736 1.00 . A A . 3 LYS CE 1 1
17 22162 1 1 27 LYS CG C 3.962 6.471 -1.206 1.00 . A A . 3 LYS CG 1 1
17 22163 1 1 27 LYS H H 6.601 6.579 -2.109 1.00 . A A . 3 LYS H 1 1
17 22164 1 1 27 LYS HA H 4.987 4.390 -2.800 1.00 . A A . 3 LYS HA 1 1
17 22165 1 1 27 LYS HB2 H 4.424 7.373 -3.096 1.00 . A A . 3 LYS HB2 1 1
17 22166 1 1 27 LYS HB3 H 3.195 6.112 -3.179 1.00 . A A . 3 LYS HB3 1 1
17 22167 1 1 27 LYS HD2 H 3.118 8.456 -1.175 1.00 . A A . 3 LYS HD2 1 1
17 22168 1 1 27 LYS HD3 H 1.919 7.161 -1.223 1.00 . A A . 3 LYS HD3 1 1
17 22169 1 1 27 LYS HE2 H 2.435 6.602 1.129 1.00 . A A . 3 LYS HE2 1 1
17 22170 1 1 27 LYS HE3 H 3.637 7.894 1.175 1.00 . A A . 3 LYS HE3 1 1
17 22171 1 1 27 LYS HG2 H 3.696 5.487 -0.831 1.00 . A A . 3 LYS HG2 1 1
17 22172 1 1 27 LYS HG3 H 4.902 6.773 -0.759 1.00 . A A . 3 LYS HG3 1 1
17 22173 1 1 27 LYS HZ1 H 1.577 8.608 2.161 1.00 . A A . 3 LYS HZ1 1 1
17 22174 1 1 27 LYS HZ2 H 0.718 8.222 0.756 1.00 . A A . 3 LYS HZ2 1 1
17 22175 1 1 27 LYS HZ3 H 1.849 9.480 0.734 1.00 . A A . 3 LYS HZ3 1 1
17 22176 1 1 27 LYS N N 6.551 5.764 -2.650 1.00 . A A . 3 LYS N 1 1
17 22177 1 1 27 LYS NZ N 1.638 8.541 1.122 1.00 . A A . 3 LYS NZ 1 1
17 22178 1 1 27 LYS O O 4.624 4.421 -5.340 1.00 . A A . 3 LYS O 1 1
17 22179 1 1 28 THR C C 7.617 6.234 -7.132 1.00 . A A . 4 THR C 1 1
17 22180 1 1 28 THR CA C 6.115 6.352 -6.788 1.00 . A A . 4 THR CA 1 1
17 22181 1 1 28 THR CB C 5.509 7.704 -7.304 1.00 . A A . 4 THR CB 1 1
17 22182 1 1 28 THR CG2 C 3.967 7.693 -7.332 1.00 . A A . 4 THR CG2 1 1
17 22183 1 1 28 THR H H 6.388 6.924 -4.780 1.00 . A A . 4 THR H 1 1
17 22184 1 1 28 THR HA H 5.583 5.529 -7.264 1.00 . A A . 4 THR HA 1 1
17 22185 1 1 28 THR HB H 5.870 7.887 -8.314 1.00 . A A . 4 THR HB 1 1
17 22186 1 1 28 THR HG1 H 5.386 8.831 -5.688 1.00 . A A . 4 THR HG1 1 1
17 22187 1 1 28 THR HG21 H 3.601 8.650 -7.692 1.00 . A A . 4 THR HG21 1 1
17 22188 1 1 28 THR HG22 H 3.583 7.521 -6.336 1.00 . A A . 4 THR HG22 1 1
17 22189 1 1 28 THR HG23 H 3.618 6.910 -7.991 1.00 . A A . 4 THR HG23 1 1
17 22190 1 1 28 THR N N 5.951 6.251 -5.336 1.00 . A A . 4 THR N 1 1
17 22191 1 1 28 THR O O 8.053 5.220 -7.701 1.00 . A A . 4 THR O 1 1
17 22192 1 1 28 THR OG1 O 5.958 8.774 -6.462 1.00 . A A . 4 THR OG1 1 1
17 22193 1 1 29 ALA C C 10.445 8.510 -6.167 1.00 . A A . 5 ALA C 1 1
17 22194 1 1 29 ALA CA C 9.855 7.322 -6.953 1.00 . A A . 5 ALA CA 1 1
17 22195 1 1 29 ALA CB C 10.200 7.407 -8.463 1.00 . A A . 5 ALA CB 1 1
17 22196 1 1 29 ALA H H 7.970 8.011 -6.270 1.00 . A A . 5 ALA H 1 1
17 22197 1 1 29 ALA HA H 10.288 6.403 -6.559 1.00 . A A . 5 ALA HA 1 1
17 22198 1 1 29 ALA HB1 H 11.274 7.396 -8.595 1.00 . A A . 5 ALA HB1 1 1
17 22199 1 1 29 ALA HB2 H 9.798 8.321 -8.883 1.00 . A A . 5 ALA HB2 1 1
17 22200 1 1 29 ALA HB3 H 9.770 6.560 -8.983 1.00 . A A . 5 ALA HB3 1 1
17 22201 1 1 29 ALA N N 8.398 7.262 -6.739 1.00 . A A . 5 ALA N 1 1
17 22202 1 1 29 ALA O O 10.941 8.334 -5.046 1.00 . A A . 5 ALA O 1 1
17 22203 1 1 30 LYS C C 10.242 12.183 -6.878 1.00 . A A . 6 LYS C 1 1
17 22204 1 1 30 LYS CA C 10.855 10.975 -6.159 1.00 . A A . 6 LYS CA 1 1
17 22205 1 1 30 LYS CB C 12.427 11.031 -6.136 1.00 . A A . 6 LYS CB 1 1
17 22206 1 1 30 LYS CD C 13.041 11.403 -8.642 1.00 . A A . 6 LYS CD 1 1
17 22207 1 1 30 LYS CE C 13.856 10.859 -9.824 1.00 . A A . 6 LYS CE 1 1
17 22208 1 1 30 LYS CG C 13.162 10.504 -7.393 1.00 . A A . 6 LYS CG 1 1
17 22209 1 1 30 LYS H H 9.918 9.778 -7.634 1.00 . A A . 6 LYS H 1 1
17 22210 1 1 30 LYS HA H 10.498 10.998 -5.130 1.00 . A A . 6 LYS HA 1 1
17 22211 1 1 30 LYS HB2 H 12.745 12.053 -5.966 1.00 . A A . 6 LYS HB2 1 1
17 22212 1 1 30 LYS HB3 H 12.763 10.439 -5.291 1.00 . A A . 6 LYS HB3 1 1
17 22213 1 1 30 LYS HD2 H 11.999 11.463 -8.934 1.00 . A A . 6 LYS HD2 1 1
17 22214 1 1 30 LYS HD3 H 13.398 12.397 -8.394 1.00 . A A . 6 LYS HD3 1 1
17 22215 1 1 30 LYS HE2 H 13.491 9.877 -10.087 1.00 . A A . 6 LYS HE2 1 1
17 22216 1 1 30 LYS HE3 H 13.732 11.521 -10.673 1.00 . A A . 6 LYS HE3 1 1
17 22217 1 1 30 LYS HG2 H 14.218 10.397 -7.153 1.00 . A A . 6 LYS HG2 1 1
17 22218 1 1 30 LYS HG3 H 12.767 9.518 -7.633 1.00 . A A . 6 LYS HG3 1 1
17 22219 1 1 30 LYS HZ1 H 15.454 10.064 -8.746 1.00 . A A . 6 LYS HZ1 1 1
17 22220 1 1 30 LYS HZ2 H 15.670 11.682 -9.196 1.00 . A A . 6 LYS HZ2 1 1
17 22221 1 1 30 LYS HZ3 H 15.833 10.453 -10.347 1.00 . A A . 6 LYS HZ3 1 1
17 22222 1 1 30 LYS N N 10.353 9.721 -6.755 1.00 . A A . 6 LYS N 1 1
17 22223 1 1 30 LYS NZ N 15.305 10.756 -9.506 1.00 . A A . 6 LYS NZ 1 1
17 22224 1 1 30 LYS O O 9.959 12.126 -8.086 1.00 . A A . 6 LYS O 1 1
17 22225 1 1 31 LEU C C 10.155 15.703 -6.161 1.00 . A A . 7 LEU C 1 1
17 22226 1 1 31 LEU CA C 9.341 14.471 -6.599 1.00 . A A . 7 LEU CA 1 1
17 22227 1 1 31 LEU CB C 7.879 14.461 -6.034 1.00 . A A . 7 LEU CB 1 1
17 22228 1 1 31 LEU CD1 C 5.374 14.957 -6.375 1.00 . A A . 7 LEU CD1 1 1
17 22229 1 1 31 LEU CD2 C 7.016 16.881 -6.287 1.00 . A A . 7 LEU CD2 1 1
17 22230 1 1 31 LEU CG C 6.822 15.410 -6.704 1.00 . A A . 7 LEU CG 1 1
17 22231 1 1 31 LEU H H 10.352 13.254 -5.194 1.00 . A A . 7 LEU H 1 1
17 22232 1 1 31 LEU HA H 9.300 14.448 -7.690 1.00 . A A . 7 LEU HA 1 1
17 22233 1 1 31 LEU HB2 H 7.510 13.442 -6.125 1.00 . A A . 7 LEU HB2 1 1
17 22234 1 1 31 LEU HB3 H 7.926 14.695 -4.974 1.00 . A A . 7 LEU HB3 1 1
17 22235 1 1 31 LEU HD11 H 5.207 14.995 -5.305 1.00 . A A . 7 LEU HD11 1 1
17 22236 1 1 31 LEU HD12 H 5.221 13.944 -6.724 1.00 . A A . 7 LEU HD12 1 1
17 22237 1 1 31 LEU HD13 H 4.664 15.608 -6.872 1.00 . A A . 7 LEU HD13 1 1
17 22238 1 1 31 LEU HD21 H 6.271 17.501 -6.769 1.00 . A A . 7 LEU HD21 1 1
17 22239 1 1 31 LEU HD22 H 7.999 17.218 -6.583 1.00 . A A . 7 LEU HD22 1 1
17 22240 1 1 31 LEU HD23 H 6.916 16.977 -5.210 1.00 . A A . 7 LEU HD23 1 1
17 22241 1 1 31 LEU HG H 6.936 15.356 -7.779 1.00 . A A . 7 LEU HG 1 1
17 22242 1 1 31 LEU N N 10.032 13.266 -6.124 1.00 . A A . 7 LEU N 1 1
17 22243 1 1 31 LEU O O 10.201 16.034 -4.967 1.00 . A A . 7 LEU O 1 1
17 22244 1 1 32 ASN C C 11.123 18.793 -7.535 1.00 . A A . 8 ASN C 1 1
17 22245 1 1 32 ASN CA C 11.699 17.520 -6.882 1.00 . A A . 8 ASN CA 1 1
17 22246 1 1 32 ASN CB C 13.133 17.248 -7.419 1.00 . A A . 8 ASN CB 1 1
17 22247 1 1 32 ASN CG C 13.829 16.052 -6.756 1.00 . A A . 8 ASN CG 1 1
17 22248 1 1 32 ASN H H 10.724 16.033 -8.054 1.00 . A A . 8 ASN H 1 1
17 22249 1 1 32 ASN HA H 11.759 17.681 -5.806 1.00 . A A . 8 ASN HA 1 1
17 22250 1 1 32 ASN HB2 H 13.081 17.064 -8.483 1.00 . A A . 8 ASN HB2 1 1
17 22251 1 1 32 ASN HB3 H 13.750 18.124 -7.248 1.00 . A A . 8 ASN HB3 1 1
17 22252 1 1 32 ASN HD21 H 14.877 15.705 -8.403 1.00 . A A . 8 ASN HD21 1 1
17 22253 1 1 32 ASN HD22 H 15.188 14.641 -7.081 1.00 . A A . 8 ASN HD22 1 1
17 22254 1 1 32 ASN N N 10.820 16.355 -7.134 1.00 . A A . 8 ASN N 1 1
17 22255 1 1 32 ASN ND2 N 14.718 15.396 -7.487 1.00 . A A . 8 ASN ND2 1 1
17 22256 1 1 32 ASN O O 10.956 19.829 -6.879 1.00 . A A . 8 ASN O 1 1
17 22257 1 1 32 ASN OD1 O 13.576 15.727 -5.597 1.00 . A A . 8 ASN OD1 1 1
17 22258 1 1 33 ASN C C 8.751 19.794 -9.638 1.00 . A A . 9 ASN C 1 1
17 22259 1 1 33 ASN CA C 10.291 19.831 -9.647 1.00 . A A . 9 ASN CA 1 1
17 22260 1 1 33 ASN CB C 10.844 19.767 -11.104 1.00 . A A . 9 ASN CB 1 1
17 22261 1 1 33 ASN CG C 12.365 19.933 -11.208 1.00 . A A . 9 ASN CG 1 1
17 22262 1 1 33 ASN H H 10.970 17.848 -9.295 1.00 . A A . 9 ASN H 1 1
17 22263 1 1 33 ASN HA H 10.604 20.771 -9.195 1.00 . A A . 9 ASN HA 1 1
17 22264 1 1 33 ASN HB2 H 10.576 18.811 -11.541 1.00 . A A . 9 ASN HB2 1 1
17 22265 1 1 33 ASN HB3 H 10.376 20.553 -11.691 1.00 . A A . 9 ASN HB3 1 1
17 22266 1 1 33 ASN HD21 H 12.642 17.958 -11.175 1.00 . A A . 9 ASN HD21 1 1
17 22267 1 1 33 ASN HD22 H 14.074 18.917 -11.312 1.00 . A A . 9 ASN HD22 1 1
17 22268 1 1 33 ASN N N 10.828 18.704 -8.847 1.00 . A A . 9 ASN N 1 1
17 22269 1 1 33 ASN ND2 N 13.100 18.825 -11.230 1.00 . A A . 9 ASN ND2 1 1
17 22270 1 1 33 ASN O O 8.129 19.526 -10.676 1.00 . A A . 9 ASN O 1 1
17 22271 1 1 33 ASN OD1 O 12.873 21.054 -11.294 1.00 . A A . 9 ASN OD1 1 1
17 22272 1 1 34 GLU C C 5.931 20.855 -9.261 1.00 . A A . 10 GLU C 1 1
17 22273 1 1 34 GLU CA C 6.690 20.015 -8.229 1.00 . A A . 10 GLU CA 1 1
17 22274 1 1 34 GLU CB C 6.305 20.478 -6.788 1.00 . A A . 10 GLU CB 1 1
17 22275 1 1 34 GLU CD C 4.421 20.624 -5.004 1.00 . A A . 10 GLU CD 1 1
17 22276 1 1 34 GLU CG C 4.803 20.282 -6.452 1.00 . A A . 10 GLU CG 1 1
17 22277 1 1 34 GLU H H 8.726 20.334 -7.695 1.00 . A A . 10 GLU H 1 1
17 22278 1 1 34 GLU HA H 6.392 18.978 -8.349 1.00 . A A . 10 GLU HA 1 1
17 22279 1 1 34 GLU HB2 H 6.893 19.915 -6.071 1.00 . A A . 10 GLU HB2 1 1
17 22280 1 1 34 GLU HB3 H 6.542 21.533 -6.680 1.00 . A A . 10 GLU HB3 1 1
17 22281 1 1 34 GLU HG2 H 4.216 20.904 -7.124 1.00 . A A . 10 GLU HG2 1 1
17 22282 1 1 34 GLU HG3 H 4.545 19.244 -6.645 1.00 . A A . 10 GLU HG3 1 1
17 22283 1 1 34 GLU N N 8.155 20.072 -8.449 1.00 . A A . 10 GLU N 1 1
17 22284 1 1 34 GLU O O 4.903 20.416 -9.773 1.00 . A A . 10 GLU O 1 1
17 22285 1 1 34 GLU OE1 O 4.513 19.732 -4.122 1.00 . A A . 10 GLU OE1 1 1
17 22286 1 1 34 GLU OE2 O 4.032 21.782 -4.738 1.00 . A A . 10 GLU OE2 1 1
17 22287 1 1 35 GLU C C 5.586 22.340 -11.904 1.00 . A A . 11 GLU C 1 1
17 22288 1 1 35 GLU CA C 5.913 22.987 -10.543 1.00 . A A . 11 GLU CA 1 1
17 22289 1 1 35 GLU CB C 6.873 24.183 -10.757 1.00 . A A . 11 GLU CB 1 1
17 22290 1 1 35 GLU CD C 7.186 26.531 -11.781 1.00 . A A . 11 GLU CD 1 1
17 22291 1 1 35 GLU CG C 6.247 25.339 -11.573 1.00 . A A . 11 GLU CG 1 1
17 22292 1 1 35 GLU H H 7.359 22.260 -9.176 1.00 . A A . 11 GLU H 1 1
17 22293 1 1 35 GLU HA H 4.995 23.351 -10.098 1.00 . A A . 11 GLU HA 1 1
17 22294 1 1 35 GLU HB2 H 7.181 24.557 -9.786 1.00 . A A . 11 GLU HB2 1 1
17 22295 1 1 35 GLU HB3 H 7.758 23.831 -11.281 1.00 . A A . 11 GLU HB3 1 1
17 22296 1 1 35 GLU HG2 H 5.950 24.952 -12.545 1.00 . A A . 11 GLU HG2 1 1
17 22297 1 1 35 GLU HG3 H 5.355 25.680 -11.053 1.00 . A A . 11 GLU HG3 1 1
17 22298 1 1 35 GLU N N 6.502 22.027 -9.595 1.00 . A A . 11 GLU N 1 1
17 22299 1 1 35 GLU O O 4.535 22.607 -12.478 1.00 . A A . 11 GLU O 1 1
17 22300 1 1 35 GLU OE1 O 7.224 27.426 -10.912 1.00 . A A . 11 GLU OE1 1 1
17 22301 1 1 35 GLU OE2 O 7.907 26.563 -12.800 1.00 . A A . 11 GLU OE2 1 1
17 22302 1 1 36 LYS C C 5.209 19.756 -13.659 1.00 . A A . 12 LYS C 1 1
17 22303 1 1 36 LYS CA C 6.340 20.795 -13.688 1.00 . A A . 12 LYS CA 1 1
17 22304 1 1 36 LYS CB C 7.673 20.132 -14.109 1.00 . A A . 12 LYS CB 1 1
17 22305 1 1 36 LYS CD C 10.150 20.516 -14.748 1.00 . A A . 12 LYS CD 1 1
17 22306 1 1 36 LYS CE C 10.000 20.405 -16.270 1.00 . A A . 12 LYS CE 1 1
17 22307 1 1 36 LYS CG C 8.885 21.091 -14.069 1.00 . A A . 12 LYS CG 1 1
17 22308 1 1 36 LYS H H 7.257 21.246 -11.823 1.00 . A A . 12 LYS H 1 1
17 22309 1 1 36 LYS HA H 6.087 21.556 -14.419 1.00 . A A . 12 LYS HA 1 1
17 22310 1 1 36 LYS HB2 H 7.876 19.299 -13.443 1.00 . A A . 12 LYS HB2 1 1
17 22311 1 1 36 LYS HB3 H 7.570 19.748 -15.121 1.00 . A A . 12 LYS HB3 1 1
17 22312 1 1 36 LYS HD2 H 10.992 21.163 -14.528 1.00 . A A . 12 LYS HD2 1 1
17 22313 1 1 36 LYS HD3 H 10.350 19.530 -14.340 1.00 . A A . 12 LYS HD3 1 1
17 22314 1 1 36 LYS HE2 H 9.183 19.730 -16.498 1.00 . A A . 12 LYS HE2 1 1
17 22315 1 1 36 LYS HE3 H 9.779 21.382 -16.678 1.00 . A A . 12 LYS HE3 1 1
17 22316 1 1 36 LYS HG2 H 8.617 22.020 -14.559 1.00 . A A . 12 LYS HG2 1 1
17 22317 1 1 36 LYS HG3 H 9.117 21.305 -13.028 1.00 . A A . 12 LYS HG3 1 1
17 22318 1 1 36 LYS HZ1 H 12.041 20.489 -16.691 1.00 . A A . 12 LYS HZ1 1 1
17 22319 1 1 36 LYS HZ2 H 11.104 19.868 -17.952 1.00 . A A . 12 LYS HZ2 1 1
17 22320 1 1 36 LYS HZ3 H 11.427 18.915 -16.593 1.00 . A A . 12 LYS HZ3 1 1
17 22321 1 1 36 LYS N N 6.483 21.461 -12.378 1.00 . A A . 12 LYS N 1 1
17 22322 1 1 36 LYS NZ N 11.229 19.884 -16.919 1.00 . A A . 12 LYS NZ 1 1
17 22323 1 1 36 LYS O O 4.525 19.546 -14.668 1.00 . A A . 12 LYS O 1 1
17 22324 1 1 37 LEU C C 2.573 18.896 -12.203 1.00 . A A . 13 LEU C 1 1
17 22325 1 1 37 LEU CA C 3.925 18.169 -12.258 1.00 . A A . 13 LEU CA 1 1
17 22326 1 1 37 LEU CB C 4.151 17.360 -10.960 1.00 . A A . 13 LEU CB 1 1
17 22327 1 1 37 LEU CD1 C 6.683 16.849 -10.871 1.00 . A A . 13 LEU CD1 1 1
17 22328 1 1 37 LEU CD2 C 5.023 15.138 -10.033 1.00 . A A . 13 LEU CD2 1 1
17 22329 1 1 37 LEU CG C 5.270 16.270 -11.029 1.00 . A A . 13 LEU CG 1 1
17 22330 1 1 37 LEU H H 5.642 19.315 -11.751 1.00 . A A . 13 LEU H 1 1
17 22331 1 1 37 LEU HA H 3.914 17.473 -13.094 1.00 . A A . 13 LEU HA 1 1
17 22332 1 1 37 LEU HB2 H 4.384 18.057 -10.156 1.00 . A A . 13 LEU HB2 1 1
17 22333 1 1 37 LEU HB3 H 3.213 16.867 -10.708 1.00 . A A . 13 LEU HB3 1 1
17 22334 1 1 37 LEU HD11 H 6.863 17.590 -11.640 1.00 . A A . 13 LEU HD11 1 1
17 22335 1 1 37 LEU HD12 H 7.415 16.056 -10.972 1.00 . A A . 13 LEU HD12 1 1
17 22336 1 1 37 LEU HD13 H 6.789 17.313 -9.896 1.00 . A A . 13 LEU HD13 1 1
17 22337 1 1 37 LEU HD21 H 5.010 15.527 -9.023 1.00 . A A . 13 LEU HD21 1 1
17 22338 1 1 37 LEU HD22 H 5.805 14.396 -10.122 1.00 . A A . 13 LEU HD22 1 1
17 22339 1 1 37 LEU HD23 H 4.071 14.673 -10.249 1.00 . A A . 13 LEU HD23 1 1
17 22340 1 1 37 LEU HG H 5.236 15.825 -12.016 1.00 . A A . 13 LEU HG 1 1
17 22341 1 1 37 LEU N N 5.024 19.123 -12.490 1.00 . A A . 13 LEU N 1 1
17 22342 1 1 37 LEU O O 1.553 18.370 -12.662 1.00 . A A . 13 LEU O 1 1
17 22343 1 1 38 VAL C C 1.015 21.412 -12.987 1.00 . A A . 14 VAL C 1 1
17 22344 1 1 38 VAL CA C 1.421 20.992 -11.569 1.00 . A A . 14 VAL CA 1 1
17 22345 1 1 38 VAL CB C 1.718 22.261 -10.689 1.00 . A A . 14 VAL CB 1 1
17 22346 1 1 38 VAL CG1 C 0.526 23.255 -10.675 1.00 . A A . 14 VAL CG1 1 1
17 22347 1 1 38 VAL CG2 C 2.107 21.828 -9.263 1.00 . A A . 14 VAL CG2 1 1
17 22348 1 1 38 VAL H H 3.425 20.408 -11.219 1.00 . A A . 14 VAL H 1 1
17 22349 1 1 38 VAL HA H 0.600 20.442 -11.115 1.00 . A A . 14 VAL HA 1 1
17 22350 1 1 38 VAL HB H 2.578 22.773 -11.121 1.00 . A A . 14 VAL HB 1 1
17 22351 1 1 38 VAL HG11 H 0.767 24.114 -10.053 1.00 . A A . 14 VAL HG11 1 1
17 22352 1 1 38 VAL HG12 H -0.355 22.768 -10.278 1.00 . A A . 14 VAL HG12 1 1
17 22353 1 1 38 VAL HG13 H 0.318 23.597 -11.682 1.00 . A A . 14 VAL HG13 1 1
17 22354 1 1 38 VAL HG21 H 1.277 21.308 -8.799 1.00 . A A . 14 VAL HG21 1 1
17 22355 1 1 38 VAL HG22 H 2.358 22.698 -8.669 1.00 . A A . 14 VAL HG22 1 1
17 22356 1 1 38 VAL HG23 H 2.963 21.169 -9.299 1.00 . A A . 14 VAL HG23 1 1
17 22357 1 1 38 VAL N N 2.589 20.105 -11.624 1.00 . A A . 14 VAL N 1 1
17 22358 1 1 38 VAL O O -0.149 21.280 -13.360 1.00 . A A . 14 VAL O 1 1
17 22359 1 1 39 LYS C C 1.334 21.127 -16.038 1.00 . A A . 15 LYS C 1 1
17 22360 1 1 39 LYS CA C 1.834 22.291 -15.171 1.00 . A A . 15 LYS CA 1 1
17 22361 1 1 39 LYS CB C 3.162 22.852 -15.745 1.00 . A A . 15 LYS CB 1 1
17 22362 1 1 39 LYS CD C 4.976 24.692 -15.682 1.00 . A A . 15 LYS CD 1 1
17 22363 1 1 39 LYS CE C 4.853 25.085 -17.169 1.00 . A A . 15 LYS CE 1 1
17 22364 1 1 39 LYS CG C 3.645 24.167 -15.085 1.00 . A A . 15 LYS CG 1 1
17 22365 1 1 39 LYS H H 2.907 21.912 -13.391 1.00 . A A . 15 LYS H 1 1
17 22366 1 1 39 LYS HA H 1.088 23.078 -15.179 1.00 . A A . 15 LYS HA 1 1
17 22367 1 1 39 LYS HB2 H 3.938 22.103 -15.614 1.00 . A A . 15 LYS HB2 1 1
17 22368 1 1 39 LYS HB3 H 3.036 23.032 -16.808 1.00 . A A . 15 LYS HB3 1 1
17 22369 1 1 39 LYS HD2 H 5.293 25.564 -15.118 1.00 . A A . 15 LYS HD2 1 1
17 22370 1 1 39 LYS HD3 H 5.733 23.921 -15.584 1.00 . A A . 15 LYS HD3 1 1
17 22371 1 1 39 LYS HE2 H 4.520 24.229 -17.741 1.00 . A A . 15 LYS HE2 1 1
17 22372 1 1 39 LYS HE3 H 4.125 25.882 -17.266 1.00 . A A . 15 LYS HE3 1 1
17 22373 1 1 39 LYS HG2 H 2.880 24.924 -15.212 1.00 . A A . 15 LYS HG2 1 1
17 22374 1 1 39 LYS HG3 H 3.786 23.989 -14.024 1.00 . A A . 15 LYS HG3 1 1
17 22375 1 1 39 LYS HZ1 H 6.850 24.791 -17.698 1.00 . A A . 15 LYS HZ1 1 1
17 22376 1 1 39 LYS HZ2 H 6.499 26.364 -17.188 1.00 . A A . 15 LYS HZ2 1 1
17 22377 1 1 39 LYS HZ3 H 6.017 25.847 -18.722 1.00 . A A . 15 LYS HZ3 1 1
17 22378 1 1 39 LYS N N 2.013 21.868 -13.771 1.00 . A A . 15 LYS N 1 1
17 22379 1 1 39 LYS NZ N 6.145 25.554 -17.732 1.00 . A A . 15 LYS NZ 1 1
17 22380 1 1 39 LYS O O 0.521 21.327 -16.944 1.00 . A A . 15 LYS O 1 1
17 22381 1 1 40 LYS C C -0.076 18.362 -16.092 1.00 . A A . 16 LYS C 1 1
17 22382 1 1 40 LYS CA C 1.376 18.697 -16.440 1.00 . A A . 16 LYS CA 1 1
17 22383 1 1 40 LYS CB C 2.274 17.487 -16.111 1.00 . A A . 16 LYS CB 1 1
17 22384 1 1 40 LYS CD C 2.411 16.562 -18.512 1.00 . A A . 16 LYS CD 1 1
17 22385 1 1 40 LYS CE C 3.902 16.907 -18.694 1.00 . A A . 16 LYS CE 1 1
17 22386 1 1 40 LYS CG C 2.054 16.259 -17.038 1.00 . A A . 16 LYS CG 1 1
17 22387 1 1 40 LYS H H 2.469 19.824 -15.013 1.00 . A A . 16 LYS H 1 1
17 22388 1 1 40 LYS HA H 1.441 18.905 -17.505 1.00 . A A . 16 LYS HA 1 1
17 22389 1 1 40 LYS HB2 H 3.313 17.794 -16.195 1.00 . A A . 16 LYS HB2 1 1
17 22390 1 1 40 LYS HB3 H 2.095 17.178 -15.087 1.00 . A A . 16 LYS HB3 1 1
17 22391 1 1 40 LYS HD2 H 2.173 15.697 -19.117 1.00 . A A . 16 LYS HD2 1 1
17 22392 1 1 40 LYS HD3 H 1.814 17.402 -18.853 1.00 . A A . 16 LYS HD3 1 1
17 22393 1 1 40 LYS HE2 H 4.165 17.708 -18.014 1.00 . A A . 16 LYS HE2 1 1
17 22394 1 1 40 LYS HE3 H 4.501 16.035 -18.464 1.00 . A A . 16 LYS HE3 1 1
17 22395 1 1 40 LYS HG2 H 2.670 15.437 -16.685 1.00 . A A . 16 LYS HG2 1 1
17 22396 1 1 40 LYS HG3 H 1.010 15.961 -16.985 1.00 . A A . 16 LYS HG3 1 1
17 22397 1 1 40 LYS HZ1 H 5.226 17.587 -20.149 1.00 . A A . 16 LYS HZ1 1 1
17 22398 1 1 40 LYS HZ2 H 3.657 18.201 -20.306 1.00 . A A . 16 LYS HZ2 1 1
17 22399 1 1 40 LYS HZ3 H 3.989 16.604 -20.753 1.00 . A A . 16 LYS HZ3 1 1
17 22400 1 1 40 LYS N N 1.811 19.907 -15.733 1.00 . A A . 16 LYS N 1 1
17 22401 1 1 40 LYS NZ N 4.215 17.354 -20.070 1.00 . A A . 16 LYS NZ 1 1
17 22402 1 1 40 LYS O O -0.832 17.943 -16.949 1.00 . A A . 16 LYS O 1 1
17 22403 1 1 41 ALA C C -2.753 19.422 -14.974 1.00 . A A . 17 ALA C 1 1
17 22404 1 1 41 ALA CA C -1.821 18.369 -14.353 1.00 . A A . 17 ALA CA 1 1
17 22405 1 1 41 ALA CB C -1.881 18.405 -12.826 1.00 . A A . 17 ALA CB 1 1
17 22406 1 1 41 ALA H H 0.231 18.878 -14.181 1.00 . A A . 17 ALA H 1 1
17 22407 1 1 41 ALA HA H -2.144 17.380 -14.680 1.00 . A A . 17 ALA HA 1 1
17 22408 1 1 41 ALA HB1 H -1.561 19.376 -12.468 1.00 . A A . 17 ALA HB1 1 1
17 22409 1 1 41 ALA HB2 H -1.227 17.644 -12.417 1.00 . A A . 17 ALA HB2 1 1
17 22410 1 1 41 ALA HB3 H -2.895 18.218 -12.492 1.00 . A A . 17 ALA HB3 1 1
17 22411 1 1 41 ALA N N -0.443 18.567 -14.821 1.00 . A A . 17 ALA N 1 1
17 22412 1 1 41 ALA O O -3.936 19.166 -15.156 1.00 . A A . 17 ALA O 1 1
17 22413 1 1 42 LEU C C -3.184 21.173 -17.495 1.00 . A A . 18 LEU C 1 1
17 22414 1 1 42 LEU CA C -2.930 21.642 -16.056 1.00 . A A . 18 LEU CA 1 1
17 22415 1 1 42 LEU CB C -2.173 23.004 -16.067 1.00 . A A . 18 LEU CB 1 1
17 22416 1 1 42 LEU CD1 C -1.114 24.975 -14.782 1.00 . A A . 18 LEU CD1 1 1
17 22417 1 1 42 LEU CD2 C -3.032 23.667 -13.732 1.00 . A A . 18 LEU CD2 1 1
17 22418 1 1 42 LEU CG C -1.810 23.602 -14.669 1.00 . A A . 18 LEU CG 1 1
17 22419 1 1 42 LEU H H -1.264 20.776 -15.054 1.00 . A A . 18 LEU H 1 1
17 22420 1 1 42 LEU HA H -3.889 21.780 -15.560 1.00 . A A . 18 LEU HA 1 1
17 22421 1 1 42 LEU HB2 H -1.251 22.872 -16.629 1.00 . A A . 18 LEU HB2 1 1
17 22422 1 1 42 LEU HB3 H -2.787 23.728 -16.597 1.00 . A A . 18 LEU HB3 1 1
17 22423 1 1 42 LEU HD11 H -0.832 25.319 -13.793 1.00 . A A . 18 LEU HD11 1 1
17 22424 1 1 42 LEU HD12 H -1.785 25.695 -15.234 1.00 . A A . 18 LEU HD12 1 1
17 22425 1 1 42 LEU HD13 H -0.226 24.882 -15.389 1.00 . A A . 18 LEU HD13 1 1
17 22426 1 1 42 LEU HD21 H -3.800 24.298 -14.162 1.00 . A A . 18 LEU HD21 1 1
17 22427 1 1 42 LEU HD22 H -2.730 24.073 -12.776 1.00 . A A . 18 LEU HD22 1 1
17 22428 1 1 42 LEU HD23 H -3.429 22.672 -13.578 1.00 . A A . 18 LEU HD23 1 1
17 22429 1 1 42 LEU HG H -1.094 22.938 -14.203 1.00 . A A . 18 LEU HG 1 1
17 22430 1 1 42 LEU N N -2.195 20.604 -15.312 1.00 . A A . 18 LEU N 1 1
17 22431 1 1 42 LEU O O -4.259 21.419 -18.047 1.00 . A A . 18 LEU O 1 1
17 22432 1 1 43 GLU C C -3.330 18.816 -19.513 1.00 . A A . 19 GLU C 1 1
17 22433 1 1 43 GLU CA C -2.295 19.955 -19.468 1.00 . A A . 19 GLU CA 1 1
17 22434 1 1 43 GLU CB C -0.917 19.464 -20.015 1.00 . A A . 19 GLU CB 1 1
17 22435 1 1 43 GLU CD C -0.245 21.841 -20.749 1.00 . A A . 19 GLU CD 1 1
17 22436 1 1 43 GLU CG C 0.192 20.536 -20.054 1.00 . A A . 19 GLU CG 1 1
17 22437 1 1 43 GLU H H -1.324 20.393 -17.620 1.00 . A A . 19 GLU H 1 1
17 22438 1 1 43 GLU HA H -2.649 20.758 -20.104 1.00 . A A . 19 GLU HA 1 1
17 22439 1 1 43 GLU HB2 H -0.569 18.645 -19.392 1.00 . A A . 19 GLU HB2 1 1
17 22440 1 1 43 GLU HB3 H -1.058 19.087 -21.024 1.00 . A A . 19 GLU HB3 1 1
17 22441 1 1 43 GLU HG2 H 0.496 20.758 -19.034 1.00 . A A . 19 GLU HG2 1 1
17 22442 1 1 43 GLU HG3 H 1.049 20.130 -20.586 1.00 . A A . 19 GLU HG3 1 1
17 22443 1 1 43 GLU N N -2.175 20.504 -18.103 1.00 . A A . 19 GLU N 1 1
17 22444 1 1 43 GLU O O -4.341 18.926 -20.203 1.00 . A A . 19 GLU O 1 1
17 22445 1 1 43 GLU OE1 O -0.369 21.853 -21.999 1.00 . A A . 19 GLU OE1 1 1
17 22446 1 1 43 GLU OE2 O -0.475 22.860 -20.052 1.00 . A A . 19 GLU OE2 1 1
17 22447 1 1 44 ILE C C -5.282 16.849 -18.138 1.00 . A A . 20 ILE C 1 1
17 22448 1 1 44 ILE CA C -3.885 16.532 -18.694 1.00 . A A . 20 ILE CA 1 1
17 22449 1 1 44 ILE CB C -3.205 15.398 -17.825 1.00 . A A . 20 ILE CB 1 1
17 22450 1 1 44 ILE CD1 C -1.497 14.830 -19.714 1.00 . A A . 20 ILE CD1 1 1
17 22451 1 1 44 ILE CG1 C -1.711 15.168 -18.249 1.00 . A A . 20 ILE CG1 1 1
17 22452 1 1 44 ILE CG2 C -4.009 14.077 -17.906 1.00 . A A . 20 ILE CG2 1 1
17 22453 1 1 44 ILE H H -2.282 17.793 -18.172 1.00 . A A . 20 ILE H 1 1
17 22454 1 1 44 ILE HA H -3.994 16.161 -19.713 1.00 . A A . 20 ILE HA 1 1
17 22455 1 1 44 ILE HB H -3.220 15.725 -16.787 1.00 . A A . 20 ILE HB 1 1
17 22456 1 1 44 ILE HD11 H -1.854 15.644 -20.333 1.00 . A A . 20 ILE HD11 1 1
17 22457 1 1 44 ILE HD12 H -2.038 13.928 -19.962 1.00 . A A . 20 ILE HD12 1 1
17 22458 1 1 44 ILE HD13 H -0.445 14.678 -19.897 1.00 . A A . 20 ILE HD13 1 1
17 22459 1 1 44 ILE HG12 H -1.142 16.065 -18.043 1.00 . A A . 20 ILE HG12 1 1
17 22460 1 1 44 ILE HG13 H -1.292 14.357 -17.660 1.00 . A A . 20 ILE HG13 1 1
17 22461 1 1 44 ILE HG21 H -4.052 13.735 -18.934 1.00 . A A . 20 ILE HG21 1 1
17 22462 1 1 44 ILE HG22 H -5.014 14.238 -17.546 1.00 . A A . 20 ILE HG22 1 1
17 22463 1 1 44 ILE HG23 H -3.534 13.317 -17.295 1.00 . A A . 20 ILE HG23 1 1
17 22464 1 1 44 ILE N N -3.063 17.751 -18.738 1.00 . A A . 20 ILE N 1 1
17 22465 1 1 44 ILE O O -6.280 16.604 -18.802 1.00 . A A . 20 ILE O 1 1
17 22466 1 1 45 GLY C C -7.386 18.825 -16.998 1.00 . A A . 21 GLY C 1 1
17 22467 1 1 45 GLY CA C -6.575 17.769 -16.255 1.00 . A A . 21 GLY CA 1 1
17 22468 1 1 45 GLY H H -4.477 17.686 -16.510 1.00 . A A . 21 GLY H 1 1
17 22469 1 1 45 GLY HA2 H -7.170 16.869 -16.152 1.00 . A A . 21 GLY HA2 1 1
17 22470 1 1 45 GLY HA3 H -6.344 18.139 -15.263 1.00 . A A . 21 GLY HA3 1 1
17 22471 1 1 45 GLY N N -5.320 17.443 -16.936 1.00 . A A . 21 GLY N 1 1
17 22472 1 1 45 GLY O O -8.620 18.759 -17.026 1.00 . A A . 21 GLY O 1 1
17 22473 1 1 46 GLY C C -7.989 20.336 -19.652 1.00 . A A . 22 GLY C 1 1
17 22474 1 1 46 GLY CA C -7.312 20.857 -18.391 1.00 . A A . 22 GLY CA 1 1
17 22475 1 1 46 GLY H H -5.694 19.795 -17.521 1.00 . A A . 22 GLY H 1 1
17 22476 1 1 46 GLY HA2 H -8.045 21.356 -17.772 1.00 . A A . 22 GLY HA2 1 1
17 22477 1 1 46 GLY HA3 H -6.557 21.580 -18.667 1.00 . A A . 22 GLY HA3 1 1
17 22478 1 1 46 GLY N N -6.674 19.795 -17.611 1.00 . A A . 22 GLY N 1 1
17 22479 1 1 46 GLY O O -9.156 20.659 -19.916 1.00 . A A . 22 GLY O 1 1
17 22480 1 1 47 LYS C C -8.834 17.876 -21.443 1.00 . A A . 23 LYS C 1 1
17 22481 1 1 47 LYS CA C -7.771 18.948 -21.696 1.00 . A A . 23 LYS CA 1 1
17 22482 1 1 47 LYS CB C -6.640 18.364 -22.581 1.00 . A A . 23 LYS CB 1 1
17 22483 1 1 47 LYS CD C -5.062 16.417 -23.098 1.00 . A A . 23 LYS CD 1 1
17 22484 1 1 47 LYS CE C -4.374 15.138 -22.585 1.00 . A A . 23 LYS CE 1 1
17 22485 1 1 47 LYS CG C -6.020 17.041 -22.072 1.00 . A A . 23 LYS CG 1 1
17 22486 1 1 47 LYS H H -6.368 19.241 -20.122 1.00 . A A . 23 LYS H 1 1
17 22487 1 1 47 LYS HA H -8.239 19.771 -22.242 1.00 . A A . 23 LYS HA 1 1
17 22488 1 1 47 LYS HB2 H -7.040 18.191 -23.573 1.00 . A A . 23 LYS HB2 1 1
17 22489 1 1 47 LYS HB3 H -5.848 19.101 -22.658 1.00 . A A . 23 LYS HB3 1 1
17 22490 1 1 47 LYS HD2 H -5.637 16.164 -23.984 1.00 . A A . 23 LYS HD2 1 1
17 22491 1 1 47 LYS HD3 H -4.306 17.145 -23.363 1.00 . A A . 23 LYS HD3 1 1
17 22492 1 1 47 LYS HE2 H -3.799 15.374 -21.700 1.00 . A A . 23 LYS HE2 1 1
17 22493 1 1 47 LYS HE3 H -5.129 14.402 -22.337 1.00 . A A . 23 LYS HE3 1 1
17 22494 1 1 47 LYS HG2 H -5.479 17.237 -21.154 1.00 . A A . 23 LYS HG2 1 1
17 22495 1 1 47 LYS HG3 H -6.821 16.336 -21.865 1.00 . A A . 23 LYS HG3 1 1
17 22496 1 1 47 LYS HZ1 H -3.059 13.658 -23.258 1.00 . A A . 23 LYS HZ1 1 1
17 22497 1 1 47 LYS HZ2 H -2.675 15.211 -23.796 1.00 . A A . 23 LYS HZ2 1 1
17 22498 1 1 47 LYS HZ3 H -3.970 14.377 -24.491 1.00 . A A . 23 LYS HZ3 1 1
17 22499 1 1 47 LYS N N -7.264 19.496 -20.422 1.00 . A A . 23 LYS N 1 1
17 22500 1 1 47 LYS NZ N -3.456 14.555 -23.603 1.00 . A A . 23 LYS NZ 1 1
17 22501 1 1 47 LYS O O -9.747 17.722 -22.243 1.00 . A A . 23 LYS O 1 1
17 22502 1 1 48 MET C C -11.011 16.780 -19.622 1.00 . A A . 24 MET C 1 1
17 22503 1 1 48 MET CA C -9.682 16.099 -19.938 1.00 . A A . 24 MET CA 1 1
17 22504 1 1 48 MET CB C -9.219 15.229 -18.736 1.00 . A A . 24 MET CB 1 1
17 22505 1 1 48 MET CE C -7.855 13.943 -16.308 1.00 . A A . 24 MET CE 1 1
17 22506 1 1 48 MET CG C -8.210 14.122 -19.084 1.00 . A A . 24 MET CG 1 1
17 22507 1 1 48 MET H H -7.905 17.260 -19.768 1.00 . A A . 24 MET H 1 1
17 22508 1 1 48 MET HA H -9.823 15.450 -20.803 1.00 . A A . 24 MET HA 1 1
17 22509 1 1 48 MET HB2 H -8.754 15.879 -18.004 1.00 . A A . 24 MET HB2 1 1
17 22510 1 1 48 MET HB3 H -10.081 14.756 -18.268 1.00 . A A . 24 MET HB3 1 1
17 22511 1 1 48 MET HE1 H -7.033 14.631 -16.448 1.00 . A A . 24 MET HE1 1 1
17 22512 1 1 48 MET HE2 H -7.664 13.326 -15.441 1.00 . A A . 24 MET HE2 1 1
17 22513 1 1 48 MET HE3 H -8.771 14.500 -16.157 1.00 . A A . 24 MET HE3 1 1
17 22514 1 1 48 MET HG2 H -8.544 13.604 -19.973 1.00 . A A . 24 MET HG2 1 1
17 22515 1 1 48 MET HG3 H -7.242 14.569 -19.276 1.00 . A A . 24 MET HG3 1 1
17 22516 1 1 48 MET N N -8.691 17.117 -20.332 1.00 . A A . 24 MET N 1 1
17 22517 1 1 48 MET O O -12.023 16.389 -20.173 1.00 . A A . 24 MET O 1 1
17 22518 1 1 48 MET SD S -8.028 12.901 -17.757 1.00 . A A . 24 MET SD 1 1
17 22519 1 1 49 ALA C C -12.823 19.205 -19.689 1.00 . A A . 25 ALA C 1 1
17 22520 1 1 49 ALA CA C -12.152 18.651 -18.428 1.00 . A A . 25 ALA CA 1 1
17 22521 1 1 49 ALA CB C -11.757 19.799 -17.485 1.00 . A A . 25 ALA CB 1 1
17 22522 1 1 49 ALA H H -10.106 18.071 -18.375 1.00 . A A . 25 ALA H 1 1
17 22523 1 1 49 ALA HA H -12.854 18.008 -17.905 1.00 . A A . 25 ALA HA 1 1
17 22524 1 1 49 ALA HB1 H -12.636 20.364 -17.202 1.00 . A A . 25 ALA HB1 1 1
17 22525 1 1 49 ALA HB2 H -11.052 20.459 -17.976 1.00 . A A . 25 ALA HB2 1 1
17 22526 1 1 49 ALA HB3 H -11.295 19.392 -16.592 1.00 . A A . 25 ALA HB3 1 1
17 22527 1 1 49 ALA N N -10.968 17.834 -18.775 1.00 . A A . 25 ALA N 1 1
17 22528 1 1 49 ALA O O -14.039 19.078 -19.867 1.00 . A A . 25 ALA O 1 1
17 22529 1 1 50 LYS C C -13.225 19.295 -22.668 1.00 . A A . 26 LYS C 1 1
17 22530 1 1 50 LYS CA C -12.394 20.317 -21.863 1.00 . A A . 26 LYS CA 1 1
17 22531 1 1 50 LYS CB C -11.132 20.784 -22.633 1.00 . A A . 26 LYS CB 1 1
17 22532 1 1 50 LYS CD C -10.101 22.104 -24.594 1.00 . A A . 26 LYS CD 1 1
17 22533 1 1 50 LYS CE C -9.047 21.031 -24.928 1.00 . A A . 26 LYS CE 1 1
17 22534 1 1 50 LYS CG C -11.396 21.516 -23.965 1.00 . A A . 26 LYS CG 1 1
17 22535 1 1 50 LYS H H -11.030 19.774 -20.348 1.00 . A A . 26 LYS H 1 1
17 22536 1 1 50 LYS HA H -13.013 21.180 -21.651 1.00 . A A . 26 LYS HA 1 1
17 22537 1 1 50 LYS HB2 H -10.572 21.452 -21.991 1.00 . A A . 26 LYS HB2 1 1
17 22538 1 1 50 LYS HB3 H -10.509 19.914 -22.840 1.00 . A A . 26 LYS HB3 1 1
17 22539 1 1 50 LYS HD2 H -10.365 22.621 -25.508 1.00 . A A . 26 LYS HD2 1 1
17 22540 1 1 50 LYS HD3 H -9.668 22.818 -23.899 1.00 . A A . 26 LYS HD3 1 1
17 22541 1 1 50 LYS HE2 H -8.167 21.514 -25.334 1.00 . A A . 26 LYS HE2 1 1
17 22542 1 1 50 LYS HE3 H -8.772 20.499 -24.024 1.00 . A A . 26 LYS HE3 1 1
17 22543 1 1 50 LYS HG2 H -11.841 20.817 -24.666 1.00 . A A . 26 LYS HG2 1 1
17 22544 1 1 50 LYS HG3 H -12.095 22.325 -23.784 1.00 . A A . 26 LYS HG3 1 1
17 22545 1 1 50 LYS HZ1 H -9.825 20.546 -26.802 1.00 . A A . 26 LYS HZ1 1 1
17 22546 1 1 50 LYS HZ2 H -10.378 19.551 -25.553 1.00 . A A . 26 LYS HZ2 1 1
17 22547 1 1 50 LYS HZ3 H -8.810 19.361 -26.151 1.00 . A A . 26 LYS HZ3 1 1
17 22548 1 1 50 LYS N N -11.981 19.751 -20.575 1.00 . A A . 26 LYS N 1 1
17 22549 1 1 50 LYS NZ N -9.549 20.053 -25.925 1.00 . A A . 26 LYS NZ 1 1
17 22550 1 1 50 LYS O O -14.411 19.543 -22.938 1.00 . A A . 26 LYS O 1 1
17 22551 1 1 51 MET C C -14.480 16.416 -22.981 1.00 . A A . 27 MET C 1 1
17 22552 1 1 51 MET CA C -13.223 16.990 -23.677 1.00 . A A . 27 MET CA 1 1
17 22553 1 1 51 MET CB C -12.186 15.851 -23.882 1.00 . A A . 27 MET CB 1 1
17 22554 1 1 51 MET CE C -9.283 14.435 -23.401 1.00 . A A . 27 MET CE 1 1
17 22555 1 1 51 MET CG C -10.983 16.215 -24.772 1.00 . A A . 27 MET CG 1 1
17 22556 1 1 51 MET H H -11.707 17.983 -22.567 1.00 . A A . 27 MET H 1 1
17 22557 1 1 51 MET HA H -13.514 17.377 -24.649 1.00 . A A . 27 MET HA 1 1
17 22558 1 1 51 MET HB2 H -11.806 15.558 -22.910 1.00 . A A . 27 MET HB2 1 1
17 22559 1 1 51 MET HB3 H -12.685 14.996 -24.326 1.00 . A A . 27 MET HB3 1 1
17 22560 1 1 51 MET HE1 H -10.119 14.135 -22.790 1.00 . A A . 27 MET HE1 1 1
17 22561 1 1 51 MET HE2 H -8.814 15.309 -22.970 1.00 . A A . 27 MET HE2 1 1
17 22562 1 1 51 MET HE3 H -8.564 13.629 -23.449 1.00 . A A . 27 MET HE3 1 1
17 22563 1 1 51 MET HG2 H -11.347 16.557 -25.735 1.00 . A A . 27 MET HG2 1 1
17 22564 1 1 51 MET HG3 H -10.427 17.017 -24.303 1.00 . A A . 27 MET HG3 1 1
17 22565 1 1 51 MET N N -12.612 18.112 -22.919 1.00 . A A . 27 MET N 1 1
17 22566 1 1 51 MET O O -15.414 15.965 -23.657 1.00 . A A . 27 MET O 1 1
17 22567 1 1 51 MET SD S -9.858 14.820 -25.057 1.00 . A A . 27 MET SD 1 1
17 22568 1 1 52 GLN C C -16.814 16.951 -20.969 1.00 . A A . 28 GLN C 1 1
17 22569 1 1 52 GLN CA C -15.638 15.968 -20.826 1.00 . A A . 28 GLN CA 1 1
17 22570 1 1 52 GLN CB C -15.234 15.781 -19.330 1.00 . A A . 28 GLN CB 1 1
17 22571 1 1 52 GLN CD C -14.766 13.239 -19.455 1.00 . A A . 28 GLN CD 1 1
17 22572 1 1 52 GLN CG C -14.234 14.624 -19.071 1.00 . A A . 28 GLN CG 1 1
17 22573 1 1 52 GLN H H -13.693 16.757 -21.171 1.00 . A A . 28 GLN H 1 1
17 22574 1 1 52 GLN HA H -15.952 15.005 -21.222 1.00 . A A . 28 GLN HA 1 1
17 22575 1 1 52 GLN HB2 H -14.780 16.703 -18.982 1.00 . A A . 28 GLN HB2 1 1
17 22576 1 1 52 GLN HB3 H -16.130 15.596 -18.740 1.00 . A A . 28 GLN HB3 1 1
17 22577 1 1 52 GLN HE21 H -12.936 12.622 -19.923 1.00 . A A . 28 GLN HE21 1 1
17 22578 1 1 52 GLN HE22 H -14.192 11.455 -20.129 1.00 . A A . 28 GLN HE22 1 1
17 22579 1 1 52 GLN HG2 H -13.339 14.817 -19.646 1.00 . A A . 28 GLN HG2 1 1
17 22580 1 1 52 GLN HG3 H -13.970 14.609 -18.016 1.00 . A A . 28 GLN HG3 1 1
17 22581 1 1 52 GLN N N -14.482 16.423 -21.633 1.00 . A A . 28 GLN N 1 1
17 22582 1 1 52 GLN NE2 N -13.876 12.350 -19.880 1.00 . A A . 28 GLN NE2 1 1
17 22583 1 1 52 GLN O O -17.974 16.585 -20.750 1.00 . A A . 28 GLN O 1 1
17 22584 1 1 52 GLN OE1 O -15.966 12.969 -19.382 1.00 . A A . 28 GLN OE1 1 1
17 22585 1 1 53 GLY C C -17.433 20.401 -20.782 1.00 . A A . 29 GLY C 1 1
17 22586 1 1 53 GLY CA C -17.484 19.213 -21.708 1.00 . A A . 29 GLY CA 1 1
17 22587 1 1 53 GLY H H -15.539 18.449 -21.349 1.00 . A A . 29 GLY H 1 1
17 22588 1 1 53 GLY HA2 H -17.268 19.551 -22.710 1.00 . A A . 29 GLY HA2 1 1
17 22589 1 1 53 GLY HA3 H -18.482 18.787 -21.693 1.00 . A A . 29 GLY HA3 1 1
17 22590 1 1 53 GLY N N -16.492 18.201 -21.339 1.00 . A A . 29 GLY N 1 1
17 22591 1 1 53 GLY O O -18.473 20.844 -20.280 1.00 . A A . 29 GLY O 1 1
17 22592 1 1 54 PHE C C -15.041 23.092 -20.127 1.00 . A A . 30 PHE C 1 1
17 22593 1 1 54 PHE CA C -15.987 22.030 -19.569 1.00 . A A . 30 PHE CA 1 1
17 22594 1 1 54 PHE CB C -15.431 21.487 -18.217 1.00 . A A . 30 PHE CB 1 1
17 22595 1 1 54 PHE CD1 C -17.404 21.061 -16.670 1.00 . A A . 30 PHE CD1 1 1
17 22596 1 1 54 PHE CD2 C -16.318 19.164 -17.653 1.00 . A A . 30 PHE CD2 1 1
17 22597 1 1 54 PHE CE1 C -18.295 20.217 -16.039 1.00 . A A . 30 PHE CE1 1 1
17 22598 1 1 54 PHE CE2 C -17.215 18.326 -17.028 1.00 . A A . 30 PHE CE2 1 1
17 22599 1 1 54 PHE CG C -16.395 20.548 -17.489 1.00 . A A . 30 PHE CG 1 1
17 22600 1 1 54 PHE CZ C -18.200 18.852 -16.222 1.00 . A A . 30 PHE CZ 1 1
17 22601 1 1 54 PHE H H -15.437 20.587 -21.075 1.00 . A A . 30 PHE H 1 1
17 22602 1 1 54 PHE HA H -16.948 22.511 -19.378 1.00 . A A . 30 PHE HA 1 1
17 22603 1 1 54 PHE HB2 H -14.503 20.952 -18.398 1.00 . A A . 30 PHE HB2 1 1
17 22604 1 1 54 PHE HB3 H -15.220 22.324 -17.559 1.00 . A A . 30 PHE HB3 1 1
17 22605 1 1 54 PHE HD1 H -17.481 22.132 -16.523 1.00 . A A . 30 PHE HD1 1 1
17 22606 1 1 54 PHE HD2 H -15.540 18.747 -18.283 1.00 . A A . 30 PHE HD2 1 1
17 22607 1 1 54 PHE HE1 H -19.070 20.626 -15.405 1.00 . A A . 30 PHE HE1 1 1
17 22608 1 1 54 PHE HE2 H -17.142 17.255 -17.166 1.00 . A A . 30 PHE HE2 1 1
17 22609 1 1 54 PHE HZ H -18.907 18.195 -15.729 1.00 . A A . 30 PHE HZ 1 1
17 22610 1 1 54 PHE N N -16.210 20.931 -20.553 1.00 . A A . 30 PHE N 1 1
17 22611 1 1 54 PHE O O -14.135 22.788 -20.901 1.00 . A A . 30 PHE O 1 1
17 22612 1 1 55 ASP C C -13.658 25.964 -18.841 1.00 . A A . 31 ASP C 1 1
17 22613 1 1 55 ASP CA C -14.408 25.487 -20.092 1.00 . A A . 31 ASP CA 1 1
17 22614 1 1 55 ASP CB C -15.253 26.654 -20.693 1.00 . A A . 31 ASP CB 1 1
17 22615 1 1 55 ASP CG C -16.221 26.206 -21.800 1.00 . A A . 31 ASP CG 1 1
17 22616 1 1 55 ASP H H -16.038 24.524 -19.141 1.00 . A A . 31 ASP H 1 1
17 22617 1 1 55 ASP HA H -13.681 25.156 -20.835 1.00 . A A . 31 ASP HA 1 1
17 22618 1 1 55 ASP HB2 H -15.826 27.119 -19.894 1.00 . A A . 31 ASP HB2 1 1
17 22619 1 1 55 ASP HB3 H -14.581 27.401 -21.105 1.00 . A A . 31 ASP HB3 1 1
17 22620 1 1 55 ASP N N -15.262 24.351 -19.718 1.00 . A A . 31 ASP N 1 1
17 22621 1 1 55 ASP O O -14.196 26.760 -18.057 1.00 . A A . 31 ASP O 1 1
17 22622 1 1 55 ASP OD1 O -15.775 25.988 -22.943 1.00 . A A . 31 ASP OD1 1 1
17 22623 1 1 55 ASP OD2 O -17.435 26.068 -21.522 1.00 . A A . 31 ASP OD2 1 1
17 22624 1 1 56 LEU C C -10.927 27.229 -18.048 1.00 . A A . 32 LEU C 1 1
17 22625 1 1 56 LEU CA C -11.563 25.913 -17.552 1.00 . A A . 32 LEU CA 1 1
17 22626 1 1 56 LEU CB C -10.470 24.877 -17.165 1.00 . A A . 32 LEU CB 1 1
17 22627 1 1 56 LEU CD1 C -9.785 22.650 -16.084 1.00 . A A . 32 LEU CD1 1 1
17 22628 1 1 56 LEU CD2 C -11.985 23.751 -15.393 1.00 . A A . 32 LEU CD2 1 1
17 22629 1 1 56 LEU CG C -10.975 23.523 -16.553 1.00 . A A . 32 LEU CG 1 1
17 22630 1 1 56 LEU H H -12.170 24.649 -19.151 1.00 . A A . 32 LEU H 1 1
17 22631 1 1 56 LEU HA H -12.173 26.117 -16.675 1.00 . A A . 32 LEU HA 1 1
17 22632 1 1 56 LEU HB2 H -9.890 24.653 -18.058 1.00 . A A . 32 LEU HB2 1 1
17 22633 1 1 56 LEU HB3 H -9.808 25.345 -16.445 1.00 . A A . 32 LEU HB3 1 1
17 22634 1 1 56 LEU HD11 H -9.259 23.145 -15.276 1.00 . A A . 32 LEU HD11 1 1
17 22635 1 1 56 LEU HD12 H -9.103 22.492 -16.906 1.00 . A A . 32 LEU HD12 1 1
17 22636 1 1 56 LEU HD13 H -10.149 21.689 -15.739 1.00 . A A . 32 LEU HD13 1 1
17 22637 1 1 56 LEU HD21 H -12.297 22.797 -14.990 1.00 . A A . 32 LEU HD21 1 1
17 22638 1 1 56 LEU HD22 H -12.853 24.280 -15.760 1.00 . A A . 32 LEU HD22 1 1
17 22639 1 1 56 LEU HD23 H -11.517 24.333 -14.608 1.00 . A A . 32 LEU HD23 1 1
17 22640 1 1 56 LEU HG H -11.492 22.967 -17.330 1.00 . A A . 32 LEU HG 1 1
17 22641 1 1 56 LEU N N -12.457 25.408 -18.603 1.00 . A A . 32 LEU N 1 1
17 22642 1 1 56 LEU O O -10.222 27.211 -19.069 1.00 . A A . 32 LEU O 1 1
17 22643 1 1 57 PRO C C -9.186 29.826 -17.858 1.00 . A A . 33 PRO C 1 1
17 22644 1 1 57 PRO CA C -10.726 29.712 -17.836 1.00 . A A . 33 PRO CA 1 1
17 22645 1 1 57 PRO CB C -11.370 30.705 -16.829 1.00 . A A . 33 PRO CB 1 1
17 22646 1 1 57 PRO CD C -11.914 28.500 -16.055 1.00 . A A . 33 PRO CD 1 1
17 22647 1 1 57 PRO CG C -11.581 29.900 -15.581 1.00 . A A . 33 PRO CG 1 1
17 22648 1 1 57 PRO HA H -11.107 29.914 -18.838 1.00 . A A . 33 PRO HA 1 1
17 22649 1 1 57 PRO HB2 H -10.714 31.554 -16.650 1.00 . A A . 33 PRO HB2 1 1
17 22650 1 1 57 PRO HB3 H -12.314 31.066 -17.226 1.00 . A A . 33 PRO HB3 1 1
17 22651 1 1 57 PRO HD2 H -11.559 27.761 -15.345 1.00 . A A . 33 PRO HD2 1 1
17 22652 1 1 57 PRO HD3 H -12.983 28.385 -16.206 1.00 . A A . 33 PRO HD3 1 1
17 22653 1 1 57 PRO HG2 H -10.673 29.893 -14.981 1.00 . A A . 33 PRO HG2 1 1
17 22654 1 1 57 PRO HG3 H -12.401 30.314 -15.004 1.00 . A A . 33 PRO HG3 1 1
17 22655 1 1 57 PRO N N -11.184 28.390 -17.358 1.00 . A A . 33 PRO N 1 1
17 22656 1 1 57 PRO O O -8.499 29.268 -16.991 1.00 . A A . 33 PRO O 1 1
17 22657 1 1 58 GLN C C -6.803 32.090 -18.229 1.00 . A A . 34 GLN C 1 1
17 22658 1 1 58 GLN CA C -7.217 30.830 -19.013 1.00 . A A . 34 GLN CA 1 1
17 22659 1 1 58 GLN CB C -6.887 30.966 -20.524 1.00 . A A . 34 GLN CB 1 1
17 22660 1 1 58 GLN CD C -6.793 29.845 -22.821 1.00 . A A . 34 GLN CD 1 1
17 22661 1 1 58 GLN CG C -7.235 29.720 -21.361 1.00 . A A . 34 GLN CG 1 1
17 22662 1 1 58 GLN H H -9.275 30.973 -19.492 1.00 . A A . 34 GLN H 1 1
17 22663 1 1 58 GLN HA H -6.667 29.982 -18.609 1.00 . A A . 34 GLN HA 1 1
17 22664 1 1 58 GLN HB2 H -7.434 31.813 -20.929 1.00 . A A . 34 GLN HB2 1 1
17 22665 1 1 58 GLN HB3 H -5.823 31.161 -20.631 1.00 . A A . 34 GLN HB3 1 1
17 22666 1 1 58 GLN HE21 H -5.019 29.060 -22.390 1.00 . A A . 34 GLN HE21 1 1
17 22667 1 1 58 GLN HE22 H -5.261 29.501 -24.041 1.00 . A A . 34 GLN HE22 1 1
17 22668 1 1 58 GLN HG2 H -6.749 28.857 -20.918 1.00 . A A . 34 GLN HG2 1 1
17 22669 1 1 58 GLN HG3 H -8.307 29.570 -21.334 1.00 . A A . 34 GLN HG3 1 1
17 22670 1 1 58 GLN N N -8.661 30.574 -18.844 1.00 . A A . 34 GLN N 1 1
17 22671 1 1 58 GLN NE2 N -5.571 29.424 -23.115 1.00 . A A . 34 GLN NE2 1 1
17 22672 1 1 58 GLN O O -5.954 32.873 -18.661 1.00 . A A . 34 GLN O 1 1
17 22673 1 1 58 GLN OE1 O -7.538 30.325 -23.675 1.00 . A A . 34 GLN OE1 1 1
17 22674 1 1 59 SER C C -5.797 33.157 -15.404 1.00 . A A . 35 SER C 1 1
17 22675 1 1 59 SER CA C -7.167 33.349 -16.121 1.00 . A A . 35 SER CA 1 1
17 22676 1 1 59 SER CB C -8.366 33.380 -15.139 1.00 . A A . 35 SER CB 1 1
17 22677 1 1 59 SER H H -8.007 31.533 -16.757 1.00 . A A . 35 SER H 1 1
17 22678 1 1 59 SER HA H -7.144 34.276 -16.688 1.00 . A A . 35 SER HA 1 1
17 22679 1 1 59 SER HB2 H -8.403 32.454 -14.585 1.00 . A A . 35 SER HB2 1 1
17 22680 1 1 59 SER HB3 H -8.246 34.203 -14.443 1.00 . A A . 35 SER HB3 1 1
17 22681 1 1 59 SER HG H -9.477 33.318 -16.749 1.00 . A A . 35 SER HG 1 1
17 22682 1 1 59 SER N N -7.397 32.233 -17.045 1.00 . A A . 35 SER N 1 1
17 22683 1 1 59 SER O O -5.346 32.022 -15.326 1.00 . A A . 35 SER O 1 1
17 22684 1 1 59 SER OG O -9.597 33.544 -15.824 1.00 . A A . 35 SER OG 1 1
17 22685 1 1 60 PRO C C -2.915 33.012 -14.354 1.00 . A A . 36 PRO C 1 1
17 22686 1 1 60 PRO CA C -3.740 34.339 -14.381 1.00 . A A . 36 PRO CA 1 1
17 22687 1 1 60 PRO CB C -3.898 34.994 -12.990 1.00 . A A . 36 PRO CB 1 1
17 22688 1 1 60 PRO CD C -5.834 35.521 -14.400 1.00 . A A . 36 PRO CD 1 1
17 22689 1 1 60 PRO CG C -5.097 35.914 -13.121 1.00 . A A . 36 PRO CG 1 1
17 22690 1 1 60 PRO HA H -3.202 35.034 -15.028 1.00 . A A . 36 PRO HA 1 1
17 22691 1 1 60 PRO HB2 H -4.063 34.221 -12.243 1.00 . A A . 36 PRO HB2 1 1
17 22692 1 1 60 PRO HB3 H -2.993 35.540 -12.740 1.00 . A A . 36 PRO HB3 1 1
17 22693 1 1 60 PRO HD2 H -6.890 35.358 -14.195 1.00 . A A . 36 PRO HD2 1 1
17 22694 1 1 60 PRO HD3 H -5.717 36.278 -15.166 1.00 . A A . 36 PRO HD3 1 1
17 22695 1 1 60 PRO HG2 H -5.743 35.796 -12.257 1.00 . A A . 36 PRO HG2 1 1
17 22696 1 1 60 PRO HG3 H -4.765 36.947 -13.178 1.00 . A A . 36 PRO HG3 1 1
17 22697 1 1 60 PRO N N -5.173 34.252 -14.805 1.00 . A A . 36 PRO N 1 1
17 22698 1 1 60 PRO O O -2.458 32.556 -15.409 1.00 . A A . 36 PRO O 1 1
17 22699 1 1 61 GLN C C -2.681 30.234 -11.878 1.00 . A A . 37 GLN C 1 1
17 22700 1 1 61 GLN CA C -2.016 31.090 -13.001 1.00 . A A . 37 GLN CA 1 1
17 22701 1 1 61 GLN CB C -0.478 31.267 -12.718 1.00 . A A . 37 GLN CB 1 1
17 22702 1 1 61 GLN CD C 1.803 32.161 -13.438 1.00 . A A . 37 GLN CD 1 1
17 22703 1 1 61 GLN CG C 0.322 32.032 -13.788 1.00 . A A . 37 GLN CG 1 1
17 22704 1 1 61 GLN H H -3.122 32.789 -12.366 1.00 . A A . 37 GLN H 1 1
17 22705 1 1 61 GLN HA H -2.126 30.546 -13.945 1.00 . A A . 37 GLN HA 1 1
17 22706 1 1 61 GLN HB2 H -0.364 31.797 -11.777 1.00 . A A . 37 GLN HB2 1 1
17 22707 1 1 61 GLN HB3 H -0.036 30.281 -12.604 1.00 . A A . 37 GLN HB3 1 1
17 22708 1 1 61 GLN HE21 H 2.245 30.533 -14.491 1.00 . A A . 37 GLN HE21 1 1
17 22709 1 1 61 GLN HE22 H 3.579 31.311 -13.709 1.00 . A A . 37 GLN HE22 1 1
17 22710 1 1 61 GLN HG2 H 0.229 31.505 -14.733 1.00 . A A . 37 GLN HG2 1 1
17 22711 1 1 61 GLN HG3 H -0.099 33.022 -13.898 1.00 . A A . 37 GLN HG3 1 1
17 22712 1 1 61 GLN N N -2.738 32.385 -13.163 1.00 . A A . 37 GLN N 1 1
17 22713 1 1 61 GLN NE2 N 2.625 31.244 -13.927 1.00 . A A . 37 GLN NE2 1 1
17 22714 1 1 61 GLN O O -3.171 29.142 -12.182 1.00 . A A . 37 GLN O 1 1
17 22715 1 1 61 GLN OE1 O 2.210 33.100 -12.750 1.00 . A A . 37 GLN OE1 1 1
17 22716 1 1 62 PRO C C -4.706 29.491 -9.512 1.00 . A A . 38 PRO C 1 1
17 22717 1 1 62 PRO CA C -3.214 29.858 -9.424 1.00 . A A . 38 PRO CA 1 1
17 22718 1 1 62 PRO CB C -2.922 30.733 -8.179 1.00 . A A . 38 PRO CB 1 1
17 22719 1 1 62 PRO CD C -2.436 32.103 -10.080 1.00 . A A . 38 PRO CD 1 1
17 22720 1 1 62 PRO CG C -3.014 32.141 -8.685 1.00 . A A . 38 PRO CG 1 1
17 22721 1 1 62 PRO HA H -2.628 28.943 -9.370 1.00 . A A . 38 PRO HA 1 1
17 22722 1 1 62 PRO HB2 H -3.644 30.537 -7.392 1.00 . A A . 38 PRO HB2 1 1
17 22723 1 1 62 PRO HB3 H -1.923 30.514 -7.805 1.00 . A A . 38 PRO HB3 1 1
17 22724 1 1 62 PRO HD2 H -2.911 32.850 -10.707 1.00 . A A . 38 PRO HD2 1 1
17 22725 1 1 62 PRO HD3 H -1.365 32.264 -10.056 1.00 . A A . 38 PRO HD3 1 1
17 22726 1 1 62 PRO HG2 H -4.056 32.459 -8.713 1.00 . A A . 38 PRO HG2 1 1
17 22727 1 1 62 PRO HG3 H -2.440 32.807 -8.052 1.00 . A A . 38 PRO HG3 1 1
17 22728 1 1 62 PRO N N -2.752 30.716 -10.564 1.00 . A A . 38 PRO N 1 1
17 22729 1 1 62 PRO O O -5.136 28.484 -8.958 1.00 . A A . 38 PRO O 1 1
17 22730 1 1 63 VAL C C -7.125 28.936 -11.457 1.00 . A A . 39 VAL C 1 1
17 22731 1 1 63 VAL CA C -6.900 30.121 -10.494 1.00 . A A . 39 VAL CA 1 1
17 22732 1 1 63 VAL CB C -7.561 31.433 -11.065 1.00 . A A . 39 VAL CB 1 1
17 22733 1 1 63 VAL CG1 C -7.749 32.494 -9.952 1.00 . A A . 39 VAL CG1 1 1
17 22734 1 1 63 VAL CG2 C -6.729 32.007 -12.232 1.00 . A A . 39 VAL CG2 1 1
17 22735 1 1 63 VAL H H -5.047 31.144 -10.569 1.00 . A A . 39 VAL H 1 1
17 22736 1 1 63 VAL HA H -7.382 29.886 -9.546 1.00 . A A . 39 VAL HA 1 1
17 22737 1 1 63 VAL HB H -8.546 31.183 -11.448 1.00 . A A . 39 VAL HB 1 1
17 22738 1 1 63 VAL HG11 H -8.380 32.094 -9.170 1.00 . A A . 39 VAL HG11 1 1
17 22739 1 1 63 VAL HG12 H -8.216 33.382 -10.363 1.00 . A A . 39 VAL HG12 1 1
17 22740 1 1 63 VAL HG13 H -6.787 32.764 -9.532 1.00 . A A . 39 VAL HG13 1 1
17 22741 1 1 63 VAL HG21 H -6.656 31.274 -13.027 1.00 . A A . 39 VAL HG21 1 1
17 22742 1 1 63 VAL HG22 H -5.730 32.261 -11.892 1.00 . A A . 39 VAL HG22 1 1
17 22743 1 1 63 VAL HG23 H -7.207 32.899 -12.619 1.00 . A A . 39 VAL HG23 1 1
17 22744 1 1 63 VAL N N -5.467 30.334 -10.222 1.00 . A A . 39 VAL N 1 1
17 22745 1 1 63 VAL O O -8.120 28.226 -11.333 1.00 . A A . 39 VAL O 1 1
17 22746 1 1 64 ARG C C -5.820 26.296 -12.593 1.00 . A A . 40 ARG C 1 1
17 22747 1 1 64 ARG CA C -6.205 27.580 -13.335 1.00 . A A . 40 ARG CA 1 1
17 22748 1 1 64 ARG CB C -5.231 27.793 -14.515 1.00 . A A . 40 ARG CB 1 1
17 22749 1 1 64 ARG CD C -4.666 29.070 -16.658 1.00 . A A . 40 ARG CD 1 1
17 22750 1 1 64 ARG CG C -5.637 28.923 -15.475 1.00 . A A . 40 ARG CG 1 1
17 22751 1 1 64 ARG CZ C -3.644 27.563 -18.366 1.00 . A A . 40 ARG CZ 1 1
17 22752 1 1 64 ARG H H -5.449 29.381 -12.478 1.00 . A A . 40 ARG H 1 1
17 22753 1 1 64 ARG HA H -7.219 27.481 -13.722 1.00 . A A . 40 ARG HA 1 1
17 22754 1 1 64 ARG HB2 H -4.247 28.021 -14.117 1.00 . A A . 40 ARG HB2 1 1
17 22755 1 1 64 ARG HB3 H -5.166 26.869 -15.090 1.00 . A A . 40 ARG HB3 1 1
17 22756 1 1 64 ARG HD2 H -5.043 29.838 -17.327 1.00 . A A . 40 ARG HD2 1 1
17 22757 1 1 64 ARG HD3 H -3.693 29.368 -16.285 1.00 . A A . 40 ARG HD3 1 1
17 22758 1 1 64 ARG HE H -5.137 27.079 -17.139 1.00 . A A . 40 ARG HE 1 1
17 22759 1 1 64 ARG HG2 H -6.626 28.710 -15.865 1.00 . A A . 40 ARG HG2 1 1
17 22760 1 1 64 ARG HG3 H -5.669 29.858 -14.925 1.00 . A A . 40 ARG HG3 1 1
17 22761 1 1 64 ARG HH11 H -2.927 29.453 -18.464 1.00 . A A . 40 ARG HH11 1 1
17 22762 1 1 64 ARG HH12 H -2.204 28.329 -19.562 1.00 . A A . 40 ARG HH12 1 1
17 22763 1 1 64 ARG HH21 H -4.166 25.623 -18.561 1.00 . A A . 40 ARG HH21 1 1
17 22764 1 1 64 ARG HH22 H -2.914 26.165 -19.621 1.00 . A A . 40 ARG HH22 1 1
17 22765 1 1 64 ARG N N -6.184 28.736 -12.408 1.00 . A A . 40 ARG N 1 1
17 22766 1 1 64 ARG NE N -4.541 27.807 -17.406 1.00 . A A . 40 ARG NE 1 1
17 22767 1 1 64 ARG NH1 N -2.866 28.527 -18.837 1.00 . A A . 40 ARG NH1 1 1
17 22768 1 1 64 ARG NH2 N -3.574 26.358 -18.891 1.00 . A A . 40 ARG NH2 1 1
17 22769 1 1 64 ARG O O -6.394 25.231 -12.835 1.00 . A A . 40 ARG O 1 1
17 22770 1 1 65 VAL C C -5.475 24.839 -9.934 1.00 . A A . 41 VAL C 1 1
17 22771 1 1 65 VAL CA C -4.328 25.355 -10.839 1.00 . A A . 41 VAL CA 1 1
17 22772 1 1 65 VAL CB C -3.086 25.875 -9.996 1.00 . A A . 41 VAL CB 1 1
17 22773 1 1 65 VAL CG1 C -2.586 24.837 -8.972 1.00 . A A . 41 VAL CG1 1 1
17 22774 1 1 65 VAL CG2 C -1.929 26.300 -10.939 1.00 . A A . 41 VAL CG2 1 1
17 22775 1 1 65 VAL H H -4.395 27.314 -11.641 1.00 . A A . 41 VAL H 1 1
17 22776 1 1 65 VAL HA H -3.994 24.542 -11.476 1.00 . A A . 41 VAL HA 1 1
17 22777 1 1 65 VAL HB H -3.402 26.758 -9.441 1.00 . A A . 41 VAL HB 1 1
17 22778 1 1 65 VAL HG11 H -1.774 25.249 -8.389 1.00 . A A . 41 VAL HG11 1 1
17 22779 1 1 65 VAL HG12 H -2.237 23.951 -9.492 1.00 . A A . 41 VAL HG12 1 1
17 22780 1 1 65 VAL HG13 H -3.392 24.563 -8.315 1.00 . A A . 41 VAL HG13 1 1
17 22781 1 1 65 VAL HG21 H -1.102 26.691 -10.361 1.00 . A A . 41 VAL HG21 1 1
17 22782 1 1 65 VAL HG22 H -2.277 27.063 -11.622 1.00 . A A . 41 VAL HG22 1 1
17 22783 1 1 65 VAL HG23 H -1.591 25.441 -11.511 1.00 . A A . 41 VAL HG23 1 1
17 22784 1 1 65 VAL N N -4.822 26.434 -11.710 1.00 . A A . 41 VAL N 1 1
17 22785 1 1 65 VAL O O -5.711 23.623 -9.822 1.00 . A A . 41 VAL O 1 1
17 22786 1 1 66 LYS C C -8.571 25.000 -9.272 1.00 . A A . 42 LYS C 1 1
17 22787 1 1 66 LYS CA C -7.354 25.539 -8.470 1.00 . A A . 42 LYS CA 1 1
17 22788 1 1 66 LYS CB C -7.680 26.846 -7.669 1.00 . A A . 42 LYS CB 1 1
17 22789 1 1 66 LYS CD C -9.987 26.430 -6.513 1.00 . A A . 42 LYS CD 1 1
17 22790 1 1 66 LYS CE C -10.686 27.581 -7.265 1.00 . A A . 42 LYS CE 1 1
17 22791 1 1 66 LYS CG C -8.466 26.663 -6.333 1.00 . A A . 42 LYS CG 1 1
17 22792 1 1 66 LYS H H -6.014 26.727 -9.595 1.00 . A A . 42 LYS H 1 1
17 22793 1 1 66 LYS HA H -7.042 24.771 -7.765 1.00 . A A . 42 LYS HA 1 1
17 22794 1 1 66 LYS HB2 H -6.739 27.335 -7.427 1.00 . A A . 42 LYS HB2 1 1
17 22795 1 1 66 LYS HB3 H -8.243 27.518 -8.308 1.00 . A A . 42 LYS HB3 1 1
17 22796 1 1 66 LYS HD2 H -10.140 25.511 -7.068 1.00 . A A . 42 LYS HD2 1 1
17 22797 1 1 66 LYS HD3 H -10.444 26.325 -5.533 1.00 . A A . 42 LYS HD3 1 1
17 22798 1 1 66 LYS HE2 H -10.223 27.712 -8.234 1.00 . A A . 42 LYS HE2 1 1
17 22799 1 1 66 LYS HE3 H -11.732 27.328 -7.408 1.00 . A A . 42 LYS HE3 1 1
17 22800 1 1 66 LYS HG2 H -8.050 25.810 -5.810 1.00 . A A . 42 LYS HG2 1 1
17 22801 1 1 66 LYS HG3 H -8.319 27.549 -5.718 1.00 . A A . 42 LYS HG3 1 1
17 22802 1 1 66 LYS HZ1 H -11.061 29.620 -7.064 1.00 . A A . 42 LYS HZ1 1 1
17 22803 1 1 66 LYS HZ2 H -9.612 29.115 -6.357 1.00 . A A . 42 LYS HZ2 1 1
17 22804 1 1 66 LYS HZ3 H -11.082 28.766 -5.604 1.00 . A A . 42 LYS HZ3 1 1
17 22805 1 1 66 LYS N N -6.226 25.797 -9.377 1.00 . A A . 42 LYS N 1 1
17 22806 1 1 66 LYS NZ N -10.605 28.860 -6.521 1.00 . A A . 42 LYS NZ 1 1
17 22807 1 1 66 LYS O O -9.320 24.161 -8.770 1.00 . A A . 42 LYS O 1 1
17 22808 1 1 67 ALA C C -9.672 23.514 -11.782 1.00 . A A . 43 ALA C 1 1
17 22809 1 1 67 ALA CA C -9.821 25.013 -11.434 1.00 . A A . 43 ALA CA 1 1
17 22810 1 1 67 ALA CB C -9.844 25.865 -12.717 1.00 . A A . 43 ALA CB 1 1
17 22811 1 1 67 ALA H H -8.124 26.167 -10.844 1.00 . A A . 43 ALA H 1 1
17 22812 1 1 67 ALA HA H -10.767 25.159 -10.918 1.00 . A A . 43 ALA HA 1 1
17 22813 1 1 67 ALA HB1 H -10.674 25.564 -13.346 1.00 . A A . 43 ALA HB1 1 1
17 22814 1 1 67 ALA HB2 H -8.917 25.732 -13.262 1.00 . A A . 43 ALA HB2 1 1
17 22815 1 1 67 ALA HB3 H -9.956 26.910 -12.458 1.00 . A A . 43 ALA HB3 1 1
17 22816 1 1 67 ALA N N -8.740 25.475 -10.523 1.00 . A A . 43 ALA N 1 1
17 22817 1 1 67 ALA O O -10.646 22.740 -11.715 1.00 . A A . 43 ALA O 1 1
17 22818 1 1 68 VAL C C -8.288 20.847 -11.193 1.00 . A A . 44 VAL C 1 1
17 22819 1 1 68 VAL CA C -8.075 21.726 -12.437 1.00 . A A . 44 VAL CA 1 1
17 22820 1 1 68 VAL CB C -6.586 21.607 -12.944 1.00 . A A . 44 VAL CB 1 1
17 22821 1 1 68 VAL CG1 C -6.137 20.130 -13.072 1.00 . A A . 44 VAL CG1 1 1
17 22822 1 1 68 VAL CG2 C -6.400 22.346 -14.294 1.00 . A A . 44 VAL CG2 1 1
17 22823 1 1 68 VAL H H -7.730 23.801 -12.180 1.00 . A A . 44 VAL H 1 1
17 22824 1 1 68 VAL HA H -8.736 21.381 -13.232 1.00 . A A . 44 VAL HA 1 1
17 22825 1 1 68 VAL HB H -5.941 22.089 -12.206 1.00 . A A . 44 VAL HB 1 1
17 22826 1 1 68 VAL HG11 H -6.212 19.640 -12.111 1.00 . A A . 44 VAL HG11 1 1
17 22827 1 1 68 VAL HG12 H -5.112 20.086 -13.413 1.00 . A A . 44 VAL HG12 1 1
17 22828 1 1 68 VAL HG13 H -6.773 19.618 -13.784 1.00 . A A . 44 VAL HG13 1 1
17 22829 1 1 68 VAL HG21 H -7.040 21.903 -15.047 1.00 . A A . 44 VAL HG21 1 1
17 22830 1 1 68 VAL HG22 H -5.368 22.271 -14.615 1.00 . A A . 44 VAL HG22 1 1
17 22831 1 1 68 VAL HG23 H -6.657 23.391 -14.177 1.00 . A A . 44 VAL HG23 1 1
17 22832 1 1 68 VAL N N -8.433 23.123 -12.134 1.00 . A A . 44 VAL N 1 1
17 22833 1 1 68 VAL O O -8.828 19.747 -11.305 1.00 . A A . 44 VAL O 1 1
17 22834 1 1 69 TYR C C -9.604 20.389 -8.509 1.00 . A A . 45 TYR C 1 1
17 22835 1 1 69 TYR CA C -8.113 20.738 -8.714 1.00 . A A . 45 TYR CA 1 1
17 22836 1 1 69 TYR CB C -7.582 21.675 -7.593 1.00 . A A . 45 TYR CB 1 1
17 22837 1 1 69 TYR CD1 C -7.648 20.437 -5.352 1.00 . A A . 45 TYR CD1 1 1
17 22838 1 1 69 TYR CD2 C -9.222 22.210 -5.709 1.00 . A A . 45 TYR CD2 1 1
17 22839 1 1 69 TYR CE1 C -8.186 20.221 -4.102 1.00 . A A . 45 TYR CE1 1 1
17 22840 1 1 69 TYR CE2 C -9.753 21.996 -4.463 1.00 . A A . 45 TYR CE2 1 1
17 22841 1 1 69 TYR CG C -8.159 21.432 -6.187 1.00 . A A . 45 TYR CG 1 1
17 22842 1 1 69 TYR CZ C -9.232 21.009 -3.666 1.00 . A A . 45 TYR CZ 1 1
17 22843 1 1 69 TYR H H -7.393 22.229 -10.048 1.00 . A A . 45 TYR H 1 1
17 22844 1 1 69 TYR HA H -7.535 19.815 -8.699 1.00 . A A . 45 TYR HA 1 1
17 22845 1 1 69 TYR HB2 H -6.505 21.563 -7.528 1.00 . A A . 45 TYR HB2 1 1
17 22846 1 1 69 TYR HB3 H -7.795 22.704 -7.866 1.00 . A A . 45 TYR HB3 1 1
17 22847 1 1 69 TYR HD1 H -6.826 19.821 -5.701 1.00 . A A . 45 TYR HD1 1 1
17 22848 1 1 69 TYR HD2 H -9.634 22.988 -6.341 1.00 . A A . 45 TYR HD2 1 1
17 22849 1 1 69 TYR HE1 H -7.779 19.445 -3.463 1.00 . A A . 45 TYR HE1 1 1
17 22850 1 1 69 TYR HE2 H -10.570 22.607 -4.112 1.00 . A A . 45 TYR HE2 1 1
17 22851 1 1 69 TYR HH H -10.735 20.887 -2.485 1.00 . A A . 45 TYR HH 1 1
17 22852 1 1 69 TYR N N -7.877 21.372 -10.025 1.00 . A A . 45 TYR N 1 1
17 22853 1 1 69 TYR O O -9.924 19.244 -8.181 1.00 . A A . 45 TYR O 1 1
17 22854 1 1 69 TYR OH O -9.776 20.796 -2.432 1.00 . A A . 45 TYR OH 1 1
17 22855 1 1 70 LEU C C -12.492 20.095 -9.452 1.00 . A A . 46 LEU C 1 1
17 22856 1 1 70 LEU CA C -11.961 21.227 -8.560 1.00 . A A . 46 LEU CA 1 1
17 22857 1 1 70 LEU CB C -12.706 22.551 -8.894 1.00 . A A . 46 LEU CB 1 1
17 22858 1 1 70 LEU CD1 C -13.208 25.006 -8.391 1.00 . A A . 46 LEU CD1 1 1
17 22859 1 1 70 LEU CD2 C -12.843 23.376 -6.468 1.00 . A A . 46 LEU CD2 1 1
17 22860 1 1 70 LEU CG C -12.460 23.743 -7.921 1.00 . A A . 46 LEU CG 1 1
17 22861 1 1 70 LEU H H -10.148 22.257 -9.011 1.00 . A A . 46 LEU H 1 1
17 22862 1 1 70 LEU HA H -12.146 20.975 -7.521 1.00 . A A . 46 LEU HA 1 1
17 22863 1 1 70 LEU HB2 H -12.410 22.860 -9.895 1.00 . A A . 46 LEU HB2 1 1
17 22864 1 1 70 LEU HB3 H -13.774 22.348 -8.912 1.00 . A A . 46 LEU HB3 1 1
17 22865 1 1 70 LEU HD11 H -14.274 24.813 -8.431 1.00 . A A . 46 LEU HD11 1 1
17 22866 1 1 70 LEU HD12 H -12.861 25.290 -9.375 1.00 . A A . 46 LEU HD12 1 1
17 22867 1 1 70 LEU HD13 H -13.018 25.820 -7.703 1.00 . A A . 46 LEU HD13 1 1
17 22868 1 1 70 LEU HD21 H -13.892 23.105 -6.417 1.00 . A A . 46 LEU HD21 1 1
17 22869 1 1 70 LEU HD22 H -12.665 24.225 -5.819 1.00 . A A . 46 LEU HD22 1 1
17 22870 1 1 70 LEU HD23 H -12.240 22.545 -6.128 1.00 . A A . 46 LEU HD23 1 1
17 22871 1 1 70 LEU HG H -11.402 23.981 -7.926 1.00 . A A . 46 LEU HG 1 1
17 22872 1 1 70 LEU N N -10.492 21.387 -8.725 1.00 . A A . 46 LEU N 1 1
17 22873 1 1 70 LEU O O -13.263 19.239 -8.995 1.00 . A A . 46 LEU O 1 1
17 22874 1 1 71 PHE C C -11.911 17.667 -11.221 1.00 . A A . 47 PHE C 1 1
17 22875 1 1 71 PHE CA C -12.356 19.068 -11.709 1.00 . A A . 47 PHE CA 1 1
17 22876 1 1 71 PHE CB C -11.705 19.420 -13.090 1.00 . A A . 47 PHE CB 1 1
17 22877 1 1 71 PHE CD1 C -12.691 17.613 -14.615 1.00 . A A . 47 PHE CD1 1 1
17 22878 1 1 71 PHE CD2 C -10.314 17.705 -14.362 1.00 . A A . 47 PHE CD2 1 1
17 22879 1 1 71 PHE CE1 C -12.557 16.517 -15.450 1.00 . A A . 47 PHE CE1 1 1
17 22880 1 1 71 PHE CE2 C -10.184 16.610 -15.189 1.00 . A A . 47 PHE CE2 1 1
17 22881 1 1 71 PHE CG C -11.568 18.229 -14.054 1.00 . A A . 47 PHE CG 1 1
17 22882 1 1 71 PHE CZ C -11.303 16.017 -15.736 1.00 . A A . 47 PHE CZ 1 1
17 22883 1 1 71 PHE H H -11.463 20.860 -10.997 1.00 . A A . 47 PHE H 1 1
17 22884 1 1 71 PHE HA H -13.437 19.063 -11.829 1.00 . A A . 47 PHE HA 1 1
17 22885 1 1 71 PHE HB2 H -12.307 20.176 -13.581 1.00 . A A . 47 PHE HB2 1 1
17 22886 1 1 71 PHE HB3 H -10.714 19.835 -12.915 1.00 . A A . 47 PHE HB3 1 1
17 22887 1 1 71 PHE HD1 H -13.679 18.004 -14.393 1.00 . A A . 47 PHE HD1 1 1
17 22888 1 1 71 PHE HD2 H -9.426 18.164 -13.938 1.00 . A A . 47 PHE HD2 1 1
17 22889 1 1 71 PHE HE1 H -13.432 16.054 -15.879 1.00 . A A . 47 PHE HE1 1 1
17 22890 1 1 71 PHE HE2 H -9.199 16.219 -15.411 1.00 . A A . 47 PHE HE2 1 1
17 22891 1 1 71 PHE HZ H -11.197 15.156 -16.386 1.00 . A A . 47 PHE HZ 1 1
17 22892 1 1 71 PHE N N -12.037 20.110 -10.720 1.00 . A A . 47 PHE N 1 1
17 22893 1 1 71 PHE O O -12.684 16.711 -11.301 1.00 . A A . 47 PHE O 1 1
17 22894 1 1 72 LEU C C -10.754 15.686 -9.072 1.00 . A A . 48 LEU C 1 1
17 22895 1 1 72 LEU CA C -10.066 16.285 -10.318 1.00 . A A . 48 LEU CA 1 1
17 22896 1 1 72 LEU CB C -8.545 16.431 -10.076 1.00 . A A . 48 LEU CB 1 1
17 22897 1 1 72 LEU CD1 C -6.188 16.889 -10.948 1.00 . A A . 48 LEU CD1 1 1
17 22898 1 1 72 LEU CD2 C -7.875 15.750 -12.462 1.00 . A A . 48 LEU CD2 1 1
17 22899 1 1 72 LEU CG C -7.673 16.774 -11.324 1.00 . A A . 48 LEU CG 1 1
17 22900 1 1 72 LEU H H -10.131 18.378 -10.658 1.00 . A A . 48 LEU H 1 1
17 22901 1 1 72 LEU HA H -10.207 15.592 -11.143 1.00 . A A . 48 LEU HA 1 1
17 22902 1 1 72 LEU HB2 H -8.399 17.212 -9.332 1.00 . A A . 48 LEU HB2 1 1
17 22903 1 1 72 LEU HB3 H -8.175 15.499 -9.655 1.00 . A A . 48 LEU HB3 1 1
17 22904 1 1 72 LEU HD11 H -5.827 15.938 -10.570 1.00 . A A . 48 LEU HD11 1 1
17 22905 1 1 72 LEU HD12 H -6.067 17.642 -10.182 1.00 . A A . 48 LEU HD12 1 1
17 22906 1 1 72 LEU HD13 H -5.613 17.173 -11.816 1.00 . A A . 48 LEU HD13 1 1
17 22907 1 1 72 LEU HD21 H -7.587 14.759 -12.125 1.00 . A A . 48 LEU HD21 1 1
17 22908 1 1 72 LEU HD22 H -7.265 16.025 -13.313 1.00 . A A . 48 LEU HD22 1 1
17 22909 1 1 72 LEU HD23 H -8.913 15.738 -12.766 1.00 . A A . 48 LEU HD23 1 1
17 22910 1 1 72 LEU HG H -7.980 17.742 -11.703 1.00 . A A . 48 LEU HG 1 1
17 22911 1 1 72 LEU N N -10.665 17.566 -10.733 1.00 . A A . 48 LEU N 1 1
17 22912 1 1 72 LEU O O -10.949 14.477 -9.009 1.00 . A A . 48 LEU O 1 1
17 22913 1 1 73 VAL C C -13.238 15.555 -7.271 1.00 . A A . 49 VAL C 1 1
17 22914 1 1 73 VAL CA C -11.840 16.062 -6.875 1.00 . A A . 49 VAL CA 1 1
17 22915 1 1 73 VAL CB C -11.978 17.177 -5.767 1.00 . A A . 49 VAL CB 1 1
17 22916 1 1 73 VAL CG1 C -12.705 16.625 -4.515 1.00 . A A . 49 VAL CG1 1 1
17 22917 1 1 73 VAL CG2 C -10.603 17.766 -5.377 1.00 . A A . 49 VAL CG2 1 1
17 22918 1 1 73 VAL H H -10.924 17.480 -8.186 1.00 . A A . 49 VAL H 1 1
17 22919 1 1 73 VAL HA H -11.268 15.234 -6.456 1.00 . A A . 49 VAL HA 1 1
17 22920 1 1 73 VAL HB H -12.585 17.985 -6.178 1.00 . A A . 49 VAL HB 1 1
17 22921 1 1 73 VAL HG11 H -13.693 16.279 -4.788 1.00 . A A . 49 VAL HG11 1 1
17 22922 1 1 73 VAL HG12 H -12.800 17.403 -3.767 1.00 . A A . 49 VAL HG12 1 1
17 22923 1 1 73 VAL HG13 H -12.141 15.798 -4.097 1.00 . A A . 49 VAL HG13 1 1
17 22924 1 1 73 VAL HG21 H -10.728 18.538 -4.627 1.00 . A A . 49 VAL HG21 1 1
17 22925 1 1 73 VAL HG22 H -10.127 18.196 -6.249 1.00 . A A . 49 VAL HG22 1 1
17 22926 1 1 73 VAL HG23 H -9.967 16.982 -4.979 1.00 . A A . 49 VAL HG23 1 1
17 22927 1 1 73 VAL N N -11.122 16.528 -8.087 1.00 . A A . 49 VAL N 1 1
17 22928 1 1 73 VAL O O -13.689 14.496 -6.805 1.00 . A A . 49 VAL O 1 1
17 22929 1 1 74 ASP C C -15.152 14.637 -9.493 1.00 . A A . 50 ASP C 1 1
17 22930 1 1 74 ASP CA C -15.199 15.984 -8.741 1.00 . A A . 50 ASP CA 1 1
17 22931 1 1 74 ASP CB C -15.640 17.118 -9.699 1.00 . A A . 50 ASP CB 1 1
17 22932 1 1 74 ASP CG C -17.043 16.915 -10.293 1.00 . A A . 50 ASP CG 1 1
17 22933 1 1 74 ASP H H -13.446 17.149 -8.468 1.00 . A A . 50 ASP H 1 1
17 22934 1 1 74 ASP HA H -15.906 15.914 -7.924 1.00 . A A . 50 ASP HA 1 1
17 22935 1 1 74 ASP HB2 H -15.622 18.055 -9.158 1.00 . A A . 50 ASP HB2 1 1
17 22936 1 1 74 ASP HB3 H -14.923 17.189 -10.513 1.00 . A A . 50 ASP HB3 1 1
17 22937 1 1 74 ASP N N -13.880 16.316 -8.170 1.00 . A A . 50 ASP N 1 1
17 22938 1 1 74 ASP O O -16.086 13.832 -9.407 1.00 . A A . 50 ASP O 1 1
17 22939 1 1 74 ASP OD1 O -18.034 17.353 -9.670 1.00 . A A . 50 ASP OD1 1 1
17 22940 1 1 74 ASP OD2 O -17.163 16.314 -11.379 1.00 . A A . 50 ASP OD2 1 1
17 22941 1 1 75 ALA C C -13.204 12.040 -10.204 1.00 . A A . 51 ALA C 1 1
17 22942 1 1 75 ALA CA C -13.822 13.198 -11.024 1.00 . A A . 51 ALA CA 1 1
17 22943 1 1 75 ALA CB C -12.932 13.564 -12.228 1.00 . A A . 51 ALA CB 1 1
17 22944 1 1 75 ALA H H -13.317 15.069 -10.173 1.00 . A A . 51 ALA H 1 1
17 22945 1 1 75 ALA HA H -14.783 12.871 -11.410 1.00 . A A . 51 ALA HA 1 1
17 22946 1 1 75 ALA HB1 H -13.389 14.374 -12.784 1.00 . A A . 51 ALA HB1 1 1
17 22947 1 1 75 ALA HB2 H -12.815 12.706 -12.879 1.00 . A A . 51 ALA HB2 1 1
17 22948 1 1 75 ALA HB3 H -11.960 13.882 -11.876 1.00 . A A . 51 ALA HB3 1 1
17 22949 1 1 75 ALA N N -14.035 14.403 -10.203 1.00 . A A . 51 ALA N 1 1
17 22950 1 1 75 ALA O O -12.804 11.021 -10.785 1.00 . A A . 51 ALA O 1 1
17 22951 1 1 76 LYS C C -11.093 10.875 -8.149 1.00 . A A . 52 LYS C 1 1
17 22952 1 1 76 LYS CA C -12.582 11.212 -7.895 1.00 . A A . 52 LYS CA 1 1
17 22953 1 1 76 LYS CB C -13.462 9.918 -7.883 1.00 . A A . 52 LYS CB 1 1
17 22954 1 1 76 LYS CD C -14.930 10.474 -5.822 1.00 . A A . 52 LYS CD 1 1
17 22955 1 1 76 LYS CE C -14.402 9.338 -4.922 1.00 . A A . 52 LYS CE 1 1
17 22956 1 1 76 LYS CG C -14.893 10.123 -7.333 1.00 . A A . 52 LYS CG 1 1
17 22957 1 1 76 LYS H H -13.421 13.077 -8.491 1.00 . A A . 52 LYS H 1 1
17 22958 1 1 76 LYS HA H -12.640 11.669 -6.916 1.00 . A A . 52 LYS HA 1 1
17 22959 1 1 76 LYS HB2 H -13.541 9.544 -8.900 1.00 . A A . 52 LYS HB2 1 1
17 22960 1 1 76 LYS HB3 H -12.971 9.158 -7.279 1.00 . A A . 52 LYS HB3 1 1
17 22961 1 1 76 LYS HD2 H -14.328 11.362 -5.649 1.00 . A A . 52 LYS HD2 1 1
17 22962 1 1 76 LYS HD3 H -15.956 10.691 -5.546 1.00 . A A . 52 LYS HD3 1 1
17 22963 1 1 76 LYS HE2 H -14.990 8.444 -5.094 1.00 . A A . 52 LYS HE2 1 1
17 22964 1 1 76 LYS HE3 H -13.367 9.137 -5.169 1.00 . A A . 52 LYS HE3 1 1
17 22965 1 1 76 LYS HG2 H -15.364 10.929 -7.887 1.00 . A A . 52 LYS HG2 1 1
17 22966 1 1 76 LYS HG3 H -15.464 9.213 -7.494 1.00 . A A . 52 LYS HG3 1 1
17 22967 1 1 76 LYS HZ1 H -14.106 8.913 -2.900 1.00 . A A . 52 LYS HZ1 1 1
17 22968 1 1 76 LYS HZ2 H -15.481 9.844 -3.209 1.00 . A A . 52 LYS HZ2 1 1
17 22969 1 1 76 LYS HZ3 H -13.946 10.552 -3.285 1.00 . A A . 52 LYS HZ3 1 1
17 22970 1 1 76 LYS N N -13.115 12.223 -8.855 1.00 . A A . 52 LYS N 1 1
17 22971 1 1 76 LYS NZ N -14.489 9.685 -3.480 1.00 . A A . 52 LYS NZ 1 1
17 22972 1 1 76 LYS O O -10.589 9.859 -7.665 1.00 . A A . 52 LYS O 1 1
17 22973 1 1 77 GLN C C -8.102 11.932 -7.959 1.00 . A A . 53 GLN C 1 1
17 22974 1 1 77 GLN CA C -8.973 11.632 -9.197 1.00 . A A . 53 GLN CA 1 1
17 22975 1 1 77 GLN CB C -8.626 12.585 -10.375 1.00 . A A . 53 GLN CB 1 1
17 22976 1 1 77 GLN CD C -9.131 10.894 -12.254 1.00 . A A . 53 GLN CD 1 1
17 22977 1 1 77 GLN CG C -9.403 12.290 -11.680 1.00 . A A . 53 GLN CG 1 1
17 22978 1 1 77 GLN H H -10.880 12.530 -9.229 1.00 . A A . 53 GLN H 1 1
17 22979 1 1 77 GLN HA H -8.793 10.609 -9.513 1.00 . A A . 53 GLN HA 1 1
17 22980 1 1 77 GLN HB2 H -8.842 13.607 -10.073 1.00 . A A . 53 GLN HB2 1 1
17 22981 1 1 77 GLN HB3 H -7.565 12.510 -10.586 1.00 . A A . 53 GLN HB3 1 1
17 22982 1 1 77 GLN HE21 H -11.001 10.751 -12.907 1.00 . A A . 53 GLN HE21 1 1
17 22983 1 1 77 GLN HE22 H -9.991 9.381 -13.207 1.00 . A A . 53 GLN HE22 1 1
17 22984 1 1 77 GLN HG2 H -10.464 12.386 -11.478 1.00 . A A . 53 GLN HG2 1 1
17 22985 1 1 77 GLN HG3 H -9.122 13.026 -12.435 1.00 . A A . 53 GLN HG3 1 1
17 22986 1 1 77 GLN N N -10.402 11.759 -8.877 1.00 . A A . 53 GLN N 1 1
17 22987 1 1 77 GLN NE2 N -10.142 10.283 -12.853 1.00 . A A . 53 GLN NE2 1 1
17 22988 1 1 77 GLN O O -7.096 11.252 -7.720 1.00 . A A . 53 GLN O 1 1
17 22989 1 1 77 GLN OE1 O -8.026 10.356 -12.138 1.00 . A A . 53 GLN OE1 1 1
17 22990 1 1 78 ILE C C -8.885 13.561 -4.792 1.00 . A A . 54 ILE C 1 1
17 22991 1 1 78 ILE CA C -7.848 13.329 -5.895 1.00 . A A . 54 ILE CA 1 1
17 22992 1 1 78 ILE CB C -6.949 14.622 -6.017 1.00 . A A . 54 ILE CB 1 1
17 22993 1 1 78 ILE CD1 C -6.977 17.107 -6.797 1.00 . A A . 54 ILE CD1 1 1
17 22994 1 1 78 ILE CG1 C -7.761 15.818 -6.605 1.00 . A A . 54 ILE CG1 1 1
17 22995 1 1 78 ILE CG2 C -5.680 14.340 -6.835 1.00 . A A . 54 ILE CG2 1 1
17 22996 1 1 78 ILE H H -9.289 13.476 -7.460 1.00 . A A . 54 ILE H 1 1
17 22997 1 1 78 ILE HA H -7.211 12.498 -5.590 1.00 . A A . 54 ILE HA 1 1
17 22998 1 1 78 ILE HB H -6.618 14.892 -5.011 1.00 . A A . 54 ILE HB 1 1
17 22999 1 1 78 ILE HD11 H -6.158 16.936 -7.484 1.00 . A A . 54 ILE HD11 1 1
17 23000 1 1 78 ILE HD12 H -6.585 17.439 -5.845 1.00 . A A . 54 ILE HD12 1 1
17 23001 1 1 78 ILE HD13 H -7.628 17.868 -7.201 1.00 . A A . 54 ILE HD13 1 1
17 23002 1 1 78 ILE HG12 H -8.153 15.538 -7.573 1.00 . A A . 54 ILE HG12 1 1
17 23003 1 1 78 ILE HG13 H -8.594 16.039 -5.948 1.00 . A A . 54 ILE HG13 1 1
17 23004 1 1 78 ILE HG21 H -5.057 15.224 -6.872 1.00 . A A . 54 ILE HG21 1 1
17 23005 1 1 78 ILE HG22 H -5.951 14.053 -7.843 1.00 . A A . 54 ILE HG22 1 1
17 23006 1 1 78 ILE HG23 H -5.119 13.532 -6.377 1.00 . A A . 54 ILE HG23 1 1
17 23007 1 1 78 ILE N N -8.508 12.956 -7.176 1.00 . A A . 54 ILE N 1 1
17 23008 1 1 78 ILE O O -10.082 13.736 -5.066 1.00 . A A . 54 ILE O 1 1
17 23009 1 1 79 ALA C C -9.309 15.437 -2.216 1.00 . A A . 55 ALA C 1 1
17 23010 1 1 79 ALA CA C -9.180 13.900 -2.350 1.00 . A A . 55 ALA CA 1 1
17 23011 1 1 79 ALA CB C -8.513 13.288 -1.096 1.00 . A A . 55 ALA CB 1 1
17 23012 1 1 79 ALA H H -7.437 13.368 -3.424 1.00 . A A . 55 ALA H 1 1
17 23013 1 1 79 ALA HA H -10.169 13.462 -2.462 1.00 . A A . 55 ALA HA 1 1
17 23014 1 1 79 ALA HB1 H -7.518 13.699 -0.964 1.00 . A A . 55 ALA HB1 1 1
17 23015 1 1 79 ALA HB2 H -8.437 12.214 -1.210 1.00 . A A . 55 ALA HB2 1 1
17 23016 1 1 79 ALA HB3 H -9.109 13.506 -0.217 1.00 . A A . 55 ALA HB3 1 1
17 23017 1 1 79 ALA N N -8.389 13.572 -3.543 1.00 . A A . 55 ALA N 1 1
17 23018 1 1 79 ALA O O -8.450 16.172 -2.729 1.00 . A A . 55 ALA O 1 1
17 23019 1 1 80 PRO C C -9.536 17.849 -0.158 1.00 . A A . 56 PRO C 1 1
17 23020 1 1 80 PRO CA C -10.511 17.404 -1.265 1.00 . A A . 56 PRO CA 1 1
17 23021 1 1 80 PRO CB C -11.993 17.557 -0.831 1.00 . A A . 56 PRO CB 1 1
17 23022 1 1 80 PRO CD C -11.575 15.203 -1.044 1.00 . A A . 56 PRO CD 1 1
17 23023 1 1 80 PRO CG C -12.335 16.230 -0.224 1.00 . A A . 56 PRO CG 1 1
17 23024 1 1 80 PRO HA H -10.327 17.997 -2.162 1.00 . A A . 56 PRO HA 1 1
17 23025 1 1 80 PRO HB2 H -12.103 18.369 -0.119 1.00 . A A . 56 PRO HB2 1 1
17 23026 1 1 80 PRO HB3 H -12.607 17.760 -1.702 1.00 . A A . 56 PRO HB3 1 1
17 23027 1 1 80 PRO HD2 H -11.270 14.368 -0.422 1.00 . A A . 56 PRO HD2 1 1
17 23028 1 1 80 PRO HD3 H -12.181 14.848 -1.872 1.00 . A A . 56 PRO HD3 1 1
17 23029 1 1 80 PRO HG2 H -12.013 16.203 0.818 1.00 . A A . 56 PRO HG2 1 1
17 23030 1 1 80 PRO HG3 H -13.402 16.055 -0.283 1.00 . A A . 56 PRO HG3 1 1
17 23031 1 1 80 PRO N N -10.388 15.958 -1.548 1.00 . A A . 56 PRO N 1 1
17 23032 1 1 80 PRO O O -9.054 17.032 0.634 1.00 . A A . 56 PRO O 1 1
17 23033 1 1 81 LEU C C -9.345 20.455 1.919 1.00 . A A . 57 LEU C 1 1
17 23034 1 1 81 LEU CA C -8.421 19.775 0.900 1.00 . A A . 57 LEU CA 1 1
17 23035 1 1 81 LEU CB C -7.480 20.826 0.262 1.00 . A A . 57 LEU CB 1 1
17 23036 1 1 81 LEU CD1 C -5.686 21.395 -1.462 1.00 . A A . 57 LEU CD1 1 1
17 23037 1 1 81 LEU CD2 C -5.267 19.530 0.221 1.00 . A A . 57 LEU CD2 1 1
17 23038 1 1 81 LEU CG C -6.330 20.272 -0.630 1.00 . A A . 57 LEU CG 1 1
17 23039 1 1 81 LEU H H -9.589 19.703 -0.849 1.00 . A A . 57 LEU H 1 1
17 23040 1 1 81 LEU HA H -7.827 19.012 1.398 1.00 . A A . 57 LEU HA 1 1
17 23041 1 1 81 LEU HB2 H -8.092 21.488 -0.346 1.00 . A A . 57 LEU HB2 1 1
17 23042 1 1 81 LEU HB3 H -7.036 21.420 1.056 1.00 . A A . 57 LEU HB3 1 1
17 23043 1 1 81 LEU HD11 H -5.270 22.151 -0.808 1.00 . A A . 57 LEU HD11 1 1
17 23044 1 1 81 LEU HD12 H -6.432 21.848 -2.101 1.00 . A A . 57 LEU HD12 1 1
17 23045 1 1 81 LEU HD13 H -4.897 20.984 -2.082 1.00 . A A . 57 LEU HD13 1 1
17 23046 1 1 81 LEU HD21 H -4.499 19.128 -0.429 1.00 . A A . 57 LEU HD21 1 1
17 23047 1 1 81 LEU HD22 H -5.731 18.715 0.762 1.00 . A A . 57 LEU HD22 1 1
17 23048 1 1 81 LEU HD23 H -4.814 20.214 0.928 1.00 . A A . 57 LEU HD23 1 1
17 23049 1 1 81 LEU HG H -6.748 19.555 -1.330 1.00 . A A . 57 LEU HG 1 1
17 23050 1 1 81 LEU N N -9.237 19.139 -0.138 1.00 . A A . 57 LEU N 1 1
17 23051 1 1 81 LEU O O -10.438 20.904 1.543 1.00 . A A . 57 LEU O 1 1
17 23052 1 1 82 PRO C C -9.723 22.824 3.879 1.00 . A A . 58 PRO C 1 1
17 23053 1 1 82 PRO CA C -9.689 21.316 4.230 1.00 . A A . 58 PRO CA 1 1
17 23054 1 1 82 PRO CB C -8.917 21.043 5.549 1.00 . A A . 58 PRO CB 1 1
17 23055 1 1 82 PRO CD C -7.722 19.901 3.817 1.00 . A A . 58 PRO CD 1 1
17 23056 1 1 82 PRO CG C -7.536 20.644 5.118 1.00 . A A . 58 PRO CG 1 1
17 23057 1 1 82 PRO HA H -10.709 20.947 4.318 1.00 . A A . 58 PRO HA 1 1
17 23058 1 1 82 PRO HB2 H -8.902 21.930 6.176 1.00 . A A . 58 PRO HB2 1 1
17 23059 1 1 82 PRO HB3 H -9.404 20.238 6.089 1.00 . A A . 58 PRO HB3 1 1
17 23060 1 1 82 PRO HD2 H -6.854 20.024 3.177 1.00 . A A . 58 PRO HD2 1 1
17 23061 1 1 82 PRO HD3 H -7.901 18.847 4.002 1.00 . A A . 58 PRO HD3 1 1
17 23062 1 1 82 PRO HG2 H -6.918 21.532 4.967 1.00 . A A . 58 PRO HG2 1 1
17 23063 1 1 82 PRO HG3 H -7.083 20.005 5.865 1.00 . A A . 58 PRO HG3 1 1
17 23064 1 1 82 PRO N N -8.932 20.547 3.220 1.00 . A A . 58 PRO N 1 1
17 23065 1 1 82 PRO O O -8.777 23.352 3.279 1.00 . A A . 58 PRO O 1 1
17 23066 1 1 83 ASP C C -10.051 25.780 4.867 1.00 . A A . 59 ASP C 1 1
17 23067 1 1 83 ASP CA C -11.019 24.940 4.017 1.00 . A A . 59 ASP CA 1 1
17 23068 1 1 83 ASP CB C -12.482 25.336 4.327 1.00 . A A . 59 ASP CB 1 1
17 23069 1 1 83 ASP CG C -13.496 24.542 3.491 1.00 . A A . 59 ASP CG 1 1
17 23070 1 1 83 ASP H H -11.538 22.991 4.706 1.00 . A A . 59 ASP H 1 1
17 23071 1 1 83 ASP HA H -10.817 25.134 2.970 1.00 . A A . 59 ASP HA 1 1
17 23072 1 1 83 ASP HB2 H -12.681 25.154 5.381 1.00 . A A . 59 ASP HB2 1 1
17 23073 1 1 83 ASP HB3 H -12.616 26.400 4.133 1.00 . A A . 59 ASP HB3 1 1
17 23074 1 1 83 ASP N N -10.823 23.490 4.255 1.00 . A A . 59 ASP N 1 1
17 23075 1 1 83 ASP O O -9.788 26.941 4.551 1.00 . A A . 59 ASP O 1 1
17 23076 1 1 83 ASP OD1 O -13.831 23.407 3.880 1.00 . A A . 59 ASP OD1 1 1
17 23077 1 1 83 ASP OD2 O -13.936 25.030 2.434 1.00 . A A . 59 ASP OD2 1 1
17 23078 1 1 84 SER C C -7.147 25.827 6.092 1.00 . A A . 60 SER C 1 1
17 23079 1 1 84 SER CA C -8.506 25.750 6.822 1.00 . A A . 60 SER CA 1 1
17 23080 1 1 84 SER CB C -8.390 24.908 8.111 1.00 . A A . 60 SER CB 1 1
17 23081 1 1 84 SER H H -9.871 24.272 6.171 1.00 . A A . 60 SER H 1 1
17 23082 1 1 84 SER HA H -8.820 26.759 7.084 1.00 . A A . 60 SER HA 1 1
17 23083 1 1 84 SER HB2 H -8.070 23.904 7.859 1.00 . A A . 60 SER HB2 1 1
17 23084 1 1 84 SER HB3 H -7.664 25.356 8.777 1.00 . A A . 60 SER HB3 1 1
17 23085 1 1 84 SER HG H -9.771 25.619 9.317 1.00 . A A . 60 SER HG 1 1
17 23086 1 1 84 SER N N -9.538 25.165 5.950 1.00 . A A . 60 SER N 1 1
17 23087 1 1 84 SER O O -6.271 26.605 6.475 1.00 . A A . 60 SER O 1 1
17 23088 1 1 84 SER OG O -9.637 24.823 8.790 1.00 . A A . 60 SER OG 1 1
17 23089 1 1 85 LYS C C -6.259 25.610 2.784 1.00 . A A . 61 LYS C 1 1
17 23090 1 1 85 LYS CA C -5.809 25.050 4.146 1.00 . A A . 61 LYS CA 1 1
17 23091 1 1 85 LYS CB C -5.114 23.661 4.014 1.00 . A A . 61 LYS CB 1 1
17 23092 1 1 85 LYS CD C -3.469 24.030 5.973 1.00 . A A . 61 LYS CD 1 1
17 23093 1 1 85 LYS CE C -2.963 23.498 7.327 1.00 . A A . 61 LYS CE 1 1
17 23094 1 1 85 LYS CG C -4.538 23.108 5.333 1.00 . A A . 61 LYS CG 1 1
17 23095 1 1 85 LYS H H -7.644 24.294 4.887 1.00 . A A . 61 LYS H 1 1
17 23096 1 1 85 LYS HA H -5.085 25.750 4.573 1.00 . A A . 61 LYS HA 1 1
17 23097 1 1 85 LYS HB2 H -5.842 22.946 3.637 1.00 . A A . 61 LYS HB2 1 1
17 23098 1 1 85 LYS HB3 H -4.307 23.738 3.292 1.00 . A A . 61 LYS HB3 1 1
17 23099 1 1 85 LYS HD2 H -2.624 24.111 5.297 1.00 . A A . 61 LYS HD2 1 1
17 23100 1 1 85 LYS HD3 H -3.894 25.019 6.124 1.00 . A A . 61 LYS HD3 1 1
17 23101 1 1 85 LYS HE2 H -3.798 23.403 8.012 1.00 . A A . 61 LYS HE2 1 1
17 23102 1 1 85 LYS HE3 H -2.509 22.526 7.181 1.00 . A A . 61 LYS HE3 1 1
17 23103 1 1 85 LYS HG2 H -5.356 22.987 6.034 1.00 . A A . 61 LYS HG2 1 1
17 23104 1 1 85 LYS HG3 H -4.096 22.136 5.137 1.00 . A A . 61 LYS HG3 1 1
17 23105 1 1 85 LYS HZ1 H -1.631 24.027 8.843 1.00 . A A . 61 LYS HZ1 1 1
17 23106 1 1 85 LYS HZ2 H -2.384 25.341 8.095 1.00 . A A . 61 LYS HZ2 1 1
17 23107 1 1 85 LYS HZ3 H -1.148 24.510 7.296 1.00 . A A . 61 LYS HZ3 1 1
17 23108 1 1 85 LYS N N -6.968 24.981 5.051 1.00 . A A . 61 LYS N 1 1
17 23109 1 1 85 LYS NZ N -1.961 24.406 7.934 1.00 . A A . 61 LYS NZ 1 1
17 23110 1 1 85 LYS O O -6.319 26.839 2.625 1.00 . A A . 61 LYS O 1 1
17 23111 1 1 86 LEU C C -6.038 26.035 -0.264 1.00 . A A . 62 LEU C 1 1
17 23112 1 1 86 LEU CA C -7.040 25.061 0.434 1.00 . A A . 62 LEU CA 1 1
17 23113 1 1 86 LEU CB C -8.513 25.640 0.493 1.00 . A A . 62 LEU CB 1 1
17 23114 1 1 86 LEU CD1 C -9.229 25.810 -2.008 1.00 . A A . 62 LEU CD1 1 1
17 23115 1 1 86 LEU CD2 C -9.589 23.654 -0.712 1.00 . A A . 62 LEU CD2 1 1
17 23116 1 1 86 LEU CG C -9.529 25.188 -0.627 1.00 . A A . 62 LEU CG 1 1
17 23117 1 1 86 LEU H H -6.551 23.753 2.038 1.00 . A A . 62 LEU H 1 1
17 23118 1 1 86 LEU HA H -7.044 24.140 -0.135 1.00 . A A . 62 LEU HA 1 1
17 23119 1 1 86 LEU HB2 H -8.944 25.361 1.449 1.00 . A A . 62 LEU HB2 1 1
17 23120 1 1 86 LEU HB3 H -8.457 26.723 0.473 1.00 . A A . 62 LEU HB3 1 1
17 23121 1 1 86 LEU HD11 H -9.269 26.888 -1.935 1.00 . A A . 62 LEU HD11 1 1
17 23122 1 1 86 LEU HD12 H -9.964 25.478 -2.728 1.00 . A A . 62 LEU HD12 1 1
17 23123 1 1 86 LEU HD13 H -8.242 25.510 -2.340 1.00 . A A . 62 LEU HD13 1 1
17 23124 1 1 86 LEU HD21 H -10.330 23.359 -1.442 1.00 . A A . 62 LEU HD21 1 1
17 23125 1 1 86 LEU HD22 H -9.861 23.246 0.253 1.00 . A A . 62 LEU HD22 1 1
17 23126 1 1 86 LEU HD23 H -8.620 23.262 -1.006 1.00 . A A . 62 LEU HD23 1 1
17 23127 1 1 86 LEU HG H -10.522 25.526 -0.347 1.00 . A A . 62 LEU HG 1 1
17 23128 1 1 86 LEU N N -6.589 24.702 1.812 1.00 . A A . 62 LEU N 1 1
17 23129 1 1 86 LEU O O -6.366 26.692 -1.248 1.00 . A A . 62 LEU O 1 1
17 23130 1 1 87 ASP C C -3.206 26.738 -1.531 1.00 . A A . 63 ASP C 1 1
17 23131 1 1 87 ASP CA C -3.767 27.053 -0.139 1.00 . A A . 63 ASP CA 1 1
17 23132 1 1 87 ASP CB C -2.645 27.032 0.929 1.00 . A A . 63 ASP CB 1 1
17 23133 1 1 87 ASP CG C -1.427 27.905 0.583 1.00 . A A . 63 ASP CG 1 1
17 23134 1 1 87 ASP H H -4.557 25.382 0.900 1.00 . A A . 63 ASP H 1 1
17 23135 1 1 87 ASP HA H -4.230 28.039 -0.156 1.00 . A A . 63 ASP HA 1 1
17 23136 1 1 87 ASP HB2 H -3.051 27.377 1.874 1.00 . A A . 63 ASP HB2 1 1
17 23137 1 1 87 ASP HB3 H -2.315 26.005 1.059 1.00 . A A . 63 ASP HB3 1 1
17 23138 1 1 87 ASP N N -4.798 26.067 0.246 1.00 . A A . 63 ASP N 1 1
17 23139 1 1 87 ASP O O -3.240 25.590 -1.942 1.00 . A A . 63 ASP O 1 1
17 23140 1 1 87 ASP OD1 O -1.544 29.147 0.624 1.00 . A A . 63 ASP OD1 1 1
17 23141 1 1 87 ASP OD2 O -0.365 27.351 0.232 1.00 . A A . 63 ASP OD2 1 1
17 23142 1 1 88 GLY C C -1.078 26.506 -3.697 1.00 . A A . 64 GLY C 1 1
17 23143 1 1 88 GLY CA C -2.090 27.645 -3.570 1.00 . A A . 64 GLY CA 1 1
17 23144 1 1 88 GLY H H -2.645 28.650 -1.788 1.00 . A A . 64 GLY H 1 1
17 23145 1 1 88 GLY HA2 H -2.892 27.486 -4.278 1.00 . A A . 64 GLY HA2 1 1
17 23146 1 1 88 GLY HA3 H -1.597 28.574 -3.815 1.00 . A A . 64 GLY HA3 1 1
17 23147 1 1 88 GLY N N -2.662 27.772 -2.220 1.00 . A A . 64 GLY N 1 1
17 23148 1 1 88 GLY O O -1.148 25.718 -4.637 1.00 . A A . 64 GLY O 1 1
17 23149 1 1 89 ALA C C 0.217 23.966 -2.364 1.00 . A A . 65 ALA C 1 1
17 23150 1 1 89 ALA CA C 0.851 25.343 -2.648 1.00 . A A . 65 ALA CA 1 1
17 23151 1 1 89 ALA CB C 1.906 25.681 -1.582 1.00 . A A . 65 ALA CB 1 1
17 23152 1 1 89 ALA H H -0.205 27.067 -1.983 1.00 . A A . 65 ALA H 1 1
17 23153 1 1 89 ALA HA H 1.353 25.309 -3.618 1.00 . A A . 65 ALA HA 1 1
17 23154 1 1 89 ALA HB1 H 2.685 24.927 -1.588 1.00 . A A . 65 ALA HB1 1 1
17 23155 1 1 89 ALA HB2 H 1.446 25.711 -0.602 1.00 . A A . 65 ALA HB2 1 1
17 23156 1 1 89 ALA HB3 H 2.342 26.648 -1.796 1.00 . A A . 65 ALA HB3 1 1
17 23157 1 1 89 ALA N N -0.175 26.403 -2.707 1.00 . A A . 65 ALA N 1 1
17 23158 1 1 89 ALA O O 0.703 22.950 -2.855 1.00 . A A . 65 ALA O 1 1
17 23159 1 1 90 ASN C C -2.342 22.129 -2.400 1.00 . A A . 66 ASN C 1 1
17 23160 1 1 90 ASN CA C -1.584 22.709 -1.191 1.00 . A A . 66 ASN CA 1 1
17 23161 1 1 90 ASN CB C -2.570 22.952 -0.008 1.00 . A A . 66 ASN CB 1 1
17 23162 1 1 90 ASN CG C -1.902 23.329 1.329 1.00 . A A . 66 ASN CG 1 1
17 23163 1 1 90 ASN H H -1.223 24.816 -1.248 1.00 . A A . 66 ASN H 1 1
17 23164 1 1 90 ASN HA H -0.833 21.988 -0.875 1.00 . A A . 66 ASN HA 1 1
17 23165 1 1 90 ASN HB2 H -3.251 23.752 -0.273 1.00 . A A . 66 ASN HB2 1 1
17 23166 1 1 90 ASN HB3 H -3.151 22.047 0.153 1.00 . A A . 66 ASN HB3 1 1
17 23167 1 1 90 ASN HD21 H -0.466 24.392 0.442 1.00 . A A . 66 ASN HD21 1 1
17 23168 1 1 90 ASN HD22 H -0.403 24.337 2.161 1.00 . A A . 66 ASN HD22 1 1
17 23169 1 1 90 ASN N N -0.875 23.957 -1.573 1.00 . A A . 66 ASN N 1 1
17 23170 1 1 90 ASN ND2 N -0.813 24.095 1.303 1.00 . A A . 66 ASN ND2 1 1
17 23171 1 1 90 ASN O O -2.431 20.901 -2.563 1.00 . A A . 66 ASN O 1 1
17 23172 1 1 90 ASN OD1 O -2.383 22.948 2.392 1.00 . A A . 66 ASN OD1 1 1
17 23173 1 1 91 ILE C C -2.529 22.060 -5.451 1.00 . A A . 67 ILE C 1 1
17 23174 1 1 91 ILE CA C -3.555 22.698 -4.496 1.00 . A A . 67 ILE CA 1 1
17 23175 1 1 91 ILE CB C -4.178 23.981 -5.182 1.00 . A A . 67 ILE CB 1 1
17 23176 1 1 91 ILE CD1 C -6.491 23.944 -3.998 1.00 . A A . 67 ILE CD1 1 1
17 23177 1 1 91 ILE CG1 C -5.213 24.711 -4.258 1.00 . A A . 67 ILE CG1 1 1
17 23178 1 1 91 ILE CG2 C -4.831 23.608 -6.525 1.00 . A A . 67 ILE CG2 1 1
17 23179 1 1 91 ILE H H -2.836 23.976 -2.983 1.00 . A A . 67 ILE H 1 1
17 23180 1 1 91 ILE HA H -4.353 21.987 -4.285 1.00 . A A . 67 ILE HA 1 1
17 23181 1 1 91 ILE HB H -3.361 24.668 -5.395 1.00 . A A . 67 ILE HB 1 1
17 23182 1 1 91 ILE HD11 H -7.119 24.503 -3.326 1.00 . A A . 67 ILE HD11 1 1
17 23183 1 1 91 ILE HD12 H -6.258 22.984 -3.559 1.00 . A A . 67 ILE HD12 1 1
17 23184 1 1 91 ILE HD13 H -7.016 23.791 -4.934 1.00 . A A . 67 ILE HD13 1 1
17 23185 1 1 91 ILE HG12 H -4.758 24.906 -3.296 1.00 . A A . 67 ILE HG12 1 1
17 23186 1 1 91 ILE HG13 H -5.487 25.660 -4.706 1.00 . A A . 67 ILE HG13 1 1
17 23187 1 1 91 ILE HG21 H -5.626 22.893 -6.363 1.00 . A A . 67 ILE HG21 1 1
17 23188 1 1 91 ILE HG22 H -4.092 23.170 -7.184 1.00 . A A . 67 ILE HG22 1 1
17 23189 1 1 91 ILE HG23 H -5.240 24.495 -6.997 1.00 . A A . 67 ILE HG23 1 1
17 23190 1 1 91 ILE N N -2.890 23.037 -3.231 1.00 . A A . 67 ILE N 1 1
17 23191 1 1 91 ILE O O -2.782 21.007 -6.042 1.00 . A A . 67 ILE O 1 1
17 23192 1 1 92 LYS C C 0.274 20.880 -5.928 1.00 . A A . 68 LYS C 1 1
17 23193 1 1 92 LYS CA C -0.233 22.258 -6.376 1.00 . A A . 68 LYS CA 1 1
17 23194 1 1 92 LYS CB C 0.916 23.297 -6.316 1.00 . A A . 68 LYS CB 1 1
17 23195 1 1 92 LYS CD C 1.750 25.622 -7.012 1.00 . A A . 68 LYS CD 1 1
17 23196 1 1 92 LYS CE C 1.380 26.944 -7.703 1.00 . A A . 68 LYS CE 1 1
17 23197 1 1 92 LYS CG C 0.584 24.619 -7.028 1.00 . A A . 68 LYS CG 1 1
17 23198 1 1 92 LYS H H -1.251 23.543 -5.037 1.00 . A A . 68 LYS H 1 1
17 23199 1 1 92 LYS HA H -0.587 22.187 -7.400 1.00 . A A . 68 LYS HA 1 1
17 23200 1 1 92 LYS HB2 H 1.142 23.510 -5.275 1.00 . A A . 68 LYS HB2 1 1
17 23201 1 1 92 LYS HB3 H 1.802 22.874 -6.781 1.00 . A A . 68 LYS HB3 1 1
17 23202 1 1 92 LYS HD2 H 2.019 25.832 -5.983 1.00 . A A . 68 LYS HD2 1 1
17 23203 1 1 92 LYS HD3 H 2.601 25.185 -7.522 1.00 . A A . 68 LYS HD3 1 1
17 23204 1 1 92 LYS HE2 H 1.139 26.748 -8.738 1.00 . A A . 68 LYS HE2 1 1
17 23205 1 1 92 LYS HE3 H 0.513 27.368 -7.209 1.00 . A A . 68 LYS HE3 1 1
17 23206 1 1 92 LYS HG2 H 0.325 24.404 -8.060 1.00 . A A . 68 LYS HG2 1 1
17 23207 1 1 92 LYS HG3 H -0.277 25.070 -6.540 1.00 . A A . 68 LYS HG3 1 1
17 23208 1 1 92 LYS HZ1 H 2.173 28.842 -8.071 1.00 . A A . 68 LYS HZ1 1 1
17 23209 1 1 92 LYS HZ2 H 3.300 27.592 -8.196 1.00 . A A . 68 LYS HZ2 1 1
17 23210 1 1 92 LYS HZ3 H 2.779 28.104 -6.671 1.00 . A A . 68 LYS HZ3 1 1
17 23211 1 1 92 LYS N N -1.361 22.716 -5.551 1.00 . A A . 68 LYS N 1 1
17 23212 1 1 92 LYS NZ N 2.485 27.938 -7.657 1.00 . A A . 68 LYS NZ 1 1
17 23213 1 1 92 LYS O O 0.662 20.059 -6.759 1.00 . A A . 68 LYS O 1 1
17 23214 1 1 93 HIS C C -0.284 18.236 -4.397 1.00 . A A . 69 HIS C 1 1
17 23215 1 1 93 HIS CA C 0.667 19.388 -3.994 1.00 . A A . 69 HIS CA 1 1
17 23216 1 1 93 HIS CB C 0.727 19.559 -2.457 1.00 . A A . 69 HIS CB 1 1
17 23217 1 1 93 HIS CD2 C 2.469 17.689 -1.994 1.00 . A A . 69 HIS CD2 1 1
17 23218 1 1 93 HIS CE1 C 1.652 16.939 -0.110 1.00 . A A . 69 HIS CE1 1 1
17 23219 1 1 93 HIS CG C 1.355 18.407 -1.719 1.00 . A A . 69 HIS CG 1 1
17 23220 1 1 93 HIS H H -0.093 21.364 -4.025 1.00 . A A . 69 HIS H 1 1
17 23221 1 1 93 HIS HA H 1.664 19.169 -4.366 1.00 . A A . 69 HIS HA 1 1
17 23222 1 1 93 HIS HB2 H 1.303 20.446 -2.226 1.00 . A A . 69 HIS HB2 1 1
17 23223 1 1 93 HIS HB3 H -0.280 19.695 -2.075 1.00 . A A . 69 HIS HB3 1 1
17 23224 1 1 93 HIS HD1 H 0.066 18.228 -0.060 1.00 . A A . 69 HIS HD1 1 1
17 23225 1 1 93 HIS HD2 H 3.108 17.805 -2.861 1.00 . A A . 69 HIS HD2 1 1
17 23226 1 1 93 HIS HE1 H 1.521 16.372 0.797 1.00 . A A . 69 HIS HE1 1 1
17 23227 1 1 93 HIS HE2 H 3.258 16.033 -0.992 1.00 . A A . 69 HIS HE2 1 1
17 23228 1 1 93 HIS N N 0.237 20.649 -4.610 1.00 . A A . 69 HIS N 1 1
17 23229 1 1 93 HIS ND1 N 0.868 17.909 -0.531 1.00 . A A . 69 HIS ND1 1 1
17 23230 1 1 93 HIS NE2 N 2.630 16.784 -0.981 1.00 . A A . 69 HIS NE2 1 1
17 23231 1 1 93 HIS O O 0.171 17.129 -4.712 1.00 . A A . 69 HIS O 1 1
17 23232 1 1 94 ARG C C -2.414 17.202 -6.348 1.00 . A A . 70 ARG C 1 1
17 23233 1 1 94 ARG CA C -2.658 17.607 -4.883 1.00 . A A . 70 ARG CA 1 1
17 23234 1 1 94 ARG CB C -4.074 18.255 -4.749 1.00 . A A . 70 ARG CB 1 1
17 23235 1 1 94 ARG CD C -4.988 16.721 -2.919 1.00 . A A . 70 ARG CD 1 1
17 23236 1 1 94 ARG CG C -4.706 18.174 -3.347 1.00 . A A . 70 ARG CG 1 1
17 23237 1 1 94 ARG CZ C -5.553 15.936 -0.602 1.00 . A A . 70 ARG CZ 1 1
17 23238 1 1 94 ARG H H -1.875 19.424 -4.093 1.00 . A A . 70 ARG H 1 1
17 23239 1 1 94 ARG HA H -2.613 16.716 -4.263 1.00 . A A . 70 ARG HA 1 1
17 23240 1 1 94 ARG HB2 H -4.003 19.303 -5.022 1.00 . A A . 70 ARG HB2 1 1
17 23241 1 1 94 ARG HB3 H -4.756 17.776 -5.448 1.00 . A A . 70 ARG HB3 1 1
17 23242 1 1 94 ARG HD2 H -5.511 16.211 -3.723 1.00 . A A . 70 ARG HD2 1 1
17 23243 1 1 94 ARG HD3 H -4.043 16.215 -2.737 1.00 . A A . 70 ARG HD3 1 1
17 23244 1 1 94 ARG HE H -6.676 17.143 -1.736 1.00 . A A . 70 ARG HE 1 1
17 23245 1 1 94 ARG HG2 H -4.031 18.628 -2.630 1.00 . A A . 70 ARG HG2 1 1
17 23246 1 1 94 ARG HG3 H -5.641 18.726 -3.350 1.00 . A A . 70 ARG HG3 1 1
17 23247 1 1 94 ARG HH11 H -3.746 15.288 -1.233 1.00 . A A . 70 ARG HH11 1 1
17 23248 1 1 94 ARG HH12 H -4.229 14.736 0.338 1.00 . A A . 70 ARG HH12 1 1
17 23249 1 1 94 ARG HH21 H -7.294 16.393 0.314 1.00 . A A . 70 ARG HH21 1 1
17 23250 1 1 94 ARG HH22 H -6.220 15.375 1.215 1.00 . A A . 70 ARG HH22 1 1
17 23251 1 1 94 ARG N N -1.604 18.537 -4.408 1.00 . A A . 70 ARG N 1 1
17 23252 1 1 94 ARG NE N -5.828 16.648 -1.707 1.00 . A A . 70 ARG NE 1 1
17 23253 1 1 94 ARG NH1 N -4.418 15.268 -0.491 1.00 . A A . 70 ARG NH1 1 1
17 23254 1 1 94 ARG NH2 N -6.426 15.896 0.385 1.00 . A A . 70 ARG NH2 1 1
17 23255 1 1 94 ARG O O -2.379 16.007 -6.674 1.00 . A A . 70 ARG O 1 1
17 23256 1 1 95 LEU C C -0.747 17.238 -8.958 1.00 . A A . 71 LEU C 1 1
17 23257 1 1 95 LEU CA C -2.028 18.040 -8.656 1.00 . A A . 71 LEU CA 1 1
17 23258 1 1 95 LEU CB C -1.963 19.414 -9.376 1.00 . A A . 71 LEU CB 1 1
17 23259 1 1 95 LEU CD1 C -3.139 21.535 -10.207 1.00 . A A . 71 LEU CD1 1 1
17 23260 1 1 95 LEU CD2 C -4.536 19.612 -9.324 1.00 . A A . 71 LEU CD2 1 1
17 23261 1 1 95 LEU CG C -3.196 20.364 -9.211 1.00 . A A . 71 LEU CG 1 1
17 23262 1 1 95 LEU H H -2.204 19.134 -6.844 1.00 . A A . 71 LEU H 1 1
17 23263 1 1 95 LEU HA H -2.885 17.489 -9.031 1.00 . A A . 71 LEU HA 1 1
17 23264 1 1 95 LEU HB2 H -1.081 19.942 -9.017 1.00 . A A . 71 LEU HB2 1 1
17 23265 1 1 95 LEU HB3 H -1.823 19.226 -10.434 1.00 . A A . 71 LEU HB3 1 1
17 23266 1 1 95 LEU HD11 H -3.180 21.165 -11.225 1.00 . A A . 71 LEU HD11 1 1
17 23267 1 1 95 LEU HD12 H -2.221 22.089 -10.066 1.00 . A A . 71 LEU HD12 1 1
17 23268 1 1 95 LEU HD13 H -3.977 22.201 -10.032 1.00 . A A . 71 LEU HD13 1 1
17 23269 1 1 95 LEU HD21 H -4.609 19.122 -10.287 1.00 . A A . 71 LEU HD21 1 1
17 23270 1 1 95 LEU HD22 H -5.356 20.310 -9.216 1.00 . A A . 71 LEU HD22 1 1
17 23271 1 1 95 LEU HD23 H -4.606 18.871 -8.538 1.00 . A A . 71 LEU HD23 1 1
17 23272 1 1 95 LEU HG H -3.157 20.797 -8.217 1.00 . A A . 71 LEU HG 1 1
17 23273 1 1 95 LEU N N -2.221 18.224 -7.204 1.00 . A A . 71 LEU N 1 1
17 23274 1 1 95 LEU O O -0.732 16.385 -9.858 1.00 . A A . 71 LEU O 1 1
17 23275 1 1 96 ALA C C 1.575 15.408 -8.043 1.00 . A A . 72 ALA C 1 1
17 23276 1 1 96 ALA CA C 1.624 16.913 -8.315 1.00 . A A . 72 ALA CA 1 1
17 23277 1 1 96 ALA CB C 2.630 17.593 -7.381 1.00 . A A . 72 ALA CB 1 1
17 23278 1 1 96 ALA H H 0.174 18.183 -7.457 1.00 . A A . 72 ALA H 1 1
17 23279 1 1 96 ALA HA H 1.954 17.078 -9.338 1.00 . A A . 72 ALA HA 1 1
17 23280 1 1 96 ALA HB1 H 3.619 17.175 -7.532 1.00 . A A . 72 ALA HB1 1 1
17 23281 1 1 96 ALA HB2 H 2.333 17.445 -6.350 1.00 . A A . 72 ALA HB2 1 1
17 23282 1 1 96 ALA HB3 H 2.657 18.657 -7.591 1.00 . A A . 72 ALA HB3 1 1
17 23283 1 1 96 ALA N N 0.302 17.527 -8.171 1.00 . A A . 72 ALA N 1 1
17 23284 1 1 96 ALA O O 1.985 14.609 -8.885 1.00 . A A . 72 ALA O 1 1
17 23285 1 1 97 LEU C C -0.009 12.827 -7.345 1.00 . A A . 73 LEU C 1 1
17 23286 1 1 97 LEU CA C 0.943 13.626 -6.441 1.00 . A A . 73 LEU CA 1 1
17 23287 1 1 97 LEU CB C 0.488 13.550 -4.969 1.00 . A A . 73 LEU CB 1 1
17 23288 1 1 97 LEU CD1 C 0.860 14.233 -2.539 1.00 . A A . 73 LEU CD1 1 1
17 23289 1 1 97 LEU CD2 C 2.850 13.558 -3.956 1.00 . A A . 73 LEU CD2 1 1
17 23290 1 1 97 LEU CG C 1.456 14.227 -3.949 1.00 . A A . 73 LEU CG 1 1
17 23291 1 1 97 LEU H H 0.691 15.735 -6.265 1.00 . A A . 73 LEU H 1 1
17 23292 1 1 97 LEU HA H 1.938 13.197 -6.519 1.00 . A A . 73 LEU HA 1 1
17 23293 1 1 97 LEU HB2 H -0.489 14.023 -4.888 1.00 . A A . 73 LEU HB2 1 1
17 23294 1 1 97 LEU HB3 H 0.380 12.505 -4.694 1.00 . A A . 73 LEU HB3 1 1
17 23295 1 1 97 LEU HD11 H 1.546 14.723 -1.860 1.00 . A A . 73 LEU HD11 1 1
17 23296 1 1 97 LEU HD12 H 0.687 13.218 -2.207 1.00 . A A . 73 LEU HD12 1 1
17 23297 1 1 97 LEU HD13 H -0.074 14.774 -2.548 1.00 . A A . 73 LEU HD13 1 1
17 23298 1 1 97 LEU HD21 H 2.765 12.515 -3.674 1.00 . A A . 73 LEU HD21 1 1
17 23299 1 1 97 LEU HD22 H 3.499 14.065 -3.255 1.00 . A A . 73 LEU HD22 1 1
17 23300 1 1 97 LEU HD23 H 3.283 13.625 -4.946 1.00 . A A . 73 LEU HD23 1 1
17 23301 1 1 97 LEU HG H 1.594 15.262 -4.240 1.00 . A A . 73 LEU HG 1 1
17 23302 1 1 97 LEU N N 1.038 15.036 -6.867 1.00 . A A . 73 LEU N 1 1
17 23303 1 1 97 LEU O O 0.224 11.628 -7.599 1.00 . A A . 73 LEU O 1 1
17 23304 1 1 98 TRP C C -1.328 12.431 -10.041 1.00 . A A . 74 TRP C 1 1
17 23305 1 1 98 TRP CA C -2.037 12.929 -8.782 1.00 . A A . 74 TRP CA 1 1
17 23306 1 1 98 TRP CB C -3.120 13.965 -9.195 1.00 . A A . 74 TRP CB 1 1
17 23307 1 1 98 TRP CD1 C -4.953 12.451 -10.177 1.00 . A A . 74 TRP CD1 1 1
17 23308 1 1 98 TRP CD2 C -4.106 13.906 -11.647 1.00 . A A . 74 TRP CD2 1 1
17 23309 1 1 98 TRP CE2 C -5.069 13.123 -12.298 1.00 . A A . 74 TRP CE2 1 1
17 23310 1 1 98 TRP CE3 C -3.443 14.898 -12.368 1.00 . A A . 74 TRP CE3 1 1
17 23311 1 1 98 TRP CG C -4.041 13.456 -10.285 1.00 . A A . 74 TRP CG 1 1
17 23312 1 1 98 TRP CH2 C -4.718 14.273 -14.324 1.00 . A A . 74 TRP CH2 1 1
17 23313 1 1 98 TRP CZ2 C -5.384 13.294 -13.640 1.00 . A A . 74 TRP CZ2 1 1
17 23314 1 1 98 TRP CZ3 C -3.754 15.073 -13.701 1.00 . A A . 74 TRP CZ3 1 1
17 23315 1 1 98 TRP H H -1.205 14.439 -7.539 1.00 . A A . 74 TRP H 1 1
17 23316 1 1 98 TRP HA H -2.519 12.093 -8.286 1.00 . A A . 74 TRP HA 1 1
17 23317 1 1 98 TRP HB2 H -3.720 14.213 -8.336 1.00 . A A . 74 TRP HB2 1 1
17 23318 1 1 98 TRP HB3 H -2.637 14.869 -9.554 1.00 . A A . 74 TRP HB3 1 1
17 23319 1 1 98 TRP HD1 H -5.150 11.902 -9.267 1.00 . A A . 74 TRP HD1 1 1
17 23320 1 1 98 TRP HE1 H -6.256 11.565 -11.563 1.00 . A A . 74 TRP HE1 1 1
17 23321 1 1 98 TRP HE3 H -2.694 15.524 -11.900 1.00 . A A . 74 TRP HE3 1 1
17 23322 1 1 98 TRP HH2 H -4.932 14.442 -15.372 1.00 . A A . 74 TRP HH2 1 1
17 23323 1 1 98 TRP HZ2 H -6.125 12.681 -14.131 1.00 . A A . 74 TRP HZ2 1 1
17 23324 1 1 98 TRP HZ3 H -3.246 15.838 -14.279 1.00 . A A . 74 TRP HZ3 1 1
17 23325 1 1 98 TRP N N -1.071 13.511 -7.834 1.00 . A A . 74 TRP N 1 1
17 23326 1 1 98 TRP NE1 N -5.565 12.239 -11.385 1.00 . A A . 74 TRP NE1 1 1
17 23327 1 1 98 TRP O O -1.346 11.230 -10.340 1.00 . A A . 74 TRP O 1 1
17 23328 1 1 99 ILE C C 1.160 12.211 -11.861 1.00 . A A . 75 ILE C 1 1
17 23329 1 1 99 ILE CA C -0.078 13.112 -12.051 1.00 . A A . 75 ILE CA 1 1
17 23330 1 1 99 ILE CB C 0.284 14.441 -12.822 1.00 . A A . 75 ILE CB 1 1
17 23331 1 1 99 ILE CD1 C -0.428 13.473 -15.126 1.00 . A A . 75 ILE CD1 1 1
17 23332 1 1 99 ILE CG1 C 0.662 14.154 -14.310 1.00 . A A . 75 ILE CG1 1 1
17 23333 1 1 99 ILE CG2 C 1.407 15.214 -12.108 1.00 . A A . 75 ILE CG2 1 1
17 23334 1 1 99 ILE H H -0.675 14.296 -10.406 1.00 . A A . 75 ILE H 1 1
17 23335 1 1 99 ILE HA H -0.805 12.569 -12.655 1.00 . A A . 75 ILE HA 1 1
17 23336 1 1 99 ILE HB H -0.601 15.075 -12.809 1.00 . A A . 75 ILE HB 1 1
17 23337 1 1 99 ILE HD11 H -0.082 13.339 -16.139 1.00 . A A . 75 ILE HD11 1 1
17 23338 1 1 99 ILE HD12 H -1.318 14.087 -15.131 1.00 . A A . 75 ILE HD12 1 1
17 23339 1 1 99 ILE HD13 H -0.657 12.508 -14.696 1.00 . A A . 75 ILE HD13 1 1
17 23340 1 1 99 ILE HG12 H 0.896 15.086 -14.806 1.00 . A A . 75 ILE HG12 1 1
17 23341 1 1 99 ILE HG13 H 1.540 13.515 -14.340 1.00 . A A . 75 ILE HG13 1 1
17 23342 1 1 99 ILE HG21 H 1.626 16.127 -12.648 1.00 . A A . 75 ILE HG21 1 1
17 23343 1 1 99 ILE HG22 H 2.302 14.606 -12.062 1.00 . A A . 75 ILE HG22 1 1
17 23344 1 1 99 ILE HG23 H 1.097 15.465 -11.100 1.00 . A A . 75 ILE HG23 1 1
17 23345 1 1 99 ILE N N -0.708 13.383 -10.763 1.00 . A A . 75 ILE N 1 1
17 23346 1 1 99 ILE O O 1.484 11.434 -12.740 1.00 . A A . 75 ILE O 1 1
17 23347 1 1 100 HIS C C 2.573 9.955 -10.298 1.00 . A A . 76 HIS C 1 1
17 23348 1 1 100 HIS CA C 2.969 11.444 -10.342 1.00 . A A . 76 HIS CA 1 1
17 23349 1 1 100 HIS CB C 3.615 11.875 -8.989 1.00 . A A . 76 HIS CB 1 1
17 23350 1 1 100 HIS CD2 C 6.029 11.557 -9.876 1.00 . A A . 76 HIS CD2 1 1
17 23351 1 1 100 HIS CE1 C 7.025 11.154 -7.986 1.00 . A A . 76 HIS CE1 1 1
17 23352 1 1 100 HIS CG C 5.087 11.583 -8.906 1.00 . A A . 76 HIS CG 1 1
17 23353 1 1 100 HIS H H 1.451 12.897 -9.991 1.00 . A A . 76 HIS H 1 1
17 23354 1 1 100 HIS HA H 3.688 11.585 -11.144 1.00 . A A . 76 HIS HA 1 1
17 23355 1 1 100 HIS HB2 H 3.489 12.943 -8.850 1.00 . A A . 76 HIS HB2 1 1
17 23356 1 1 100 HIS HB3 H 3.126 11.366 -8.167 1.00 . A A . 76 HIS HB3 1 1
17 23357 1 1 100 HIS HD1 H 5.336 11.256 -6.847 1.00 . A A . 76 HIS HD1 1 1
17 23358 1 1 100 HIS HD2 H 5.864 11.713 -10.935 1.00 . A A . 76 HIS HD2 1 1
17 23359 1 1 100 HIS HE1 H 7.784 10.925 -7.253 1.00 . A A . 76 HIS HE1 1 1
17 23360 1 1 100 HIS HE2 H 8.053 11.058 -9.750 1.00 . A A . 76 HIS HE2 1 1
17 23361 1 1 100 HIS N N 1.791 12.274 -10.668 1.00 . A A . 76 HIS N 1 1
17 23362 1 1 100 HIS ND1 N 5.747 11.325 -7.735 1.00 . A A . 76 HIS ND1 1 1
17 23363 1 1 100 HIS NE2 N 7.224 11.291 -9.277 1.00 . A A . 76 HIS NE2 1 1
17 23364 1 1 100 HIS O O 3.335 9.084 -10.733 1.00 . A A . 76 HIS O 1 1
17 23365 1 1 101 ALA C C 0.095 7.974 -11.046 1.00 . A A . 77 ALA C 1 1
17 23366 1 1 101 ALA CA C 0.786 8.343 -9.713 1.00 . A A . 77 ALA CA 1 1
17 23367 1 1 101 ALA CB C -0.204 8.266 -8.549 1.00 . A A . 77 ALA CB 1 1
17 23368 1 1 101 ALA H H 0.859 10.443 -9.369 1.00 . A A . 77 ALA H 1 1
17 23369 1 1 101 ALA HA H 1.583 7.630 -9.524 1.00 . A A . 77 ALA HA 1 1
17 23370 1 1 101 ALA HB1 H 0.301 8.517 -7.625 1.00 . A A . 77 ALA HB1 1 1
17 23371 1 1 101 ALA HB2 H -0.605 7.263 -8.472 1.00 . A A . 77 ALA HB2 1 1
17 23372 1 1 101 ALA HB3 H -1.017 8.963 -8.709 1.00 . A A . 77 ALA HB3 1 1
17 23373 1 1 101 ALA N N 1.373 9.694 -9.759 1.00 . A A . 77 ALA N 1 1
17 23374 1 1 101 ALA O O -0.034 6.792 -11.379 1.00 . A A . 77 ALA O 1 1
17 23375 1 1 102 ALA C C -0.013 8.458 -14.203 1.00 . A A . 78 ALA C 1 1
17 23376 1 1 102 ALA CA C -1.026 8.816 -13.102 1.00 . A A . 78 ALA CA 1 1
17 23377 1 1 102 ALA CB C -1.824 10.076 -13.478 1.00 . A A . 78 ALA CB 1 1
17 23378 1 1 102 ALA H H -0.204 9.910 -11.472 1.00 . A A . 78 ALA H 1 1
17 23379 1 1 102 ALA HA H -1.730 7.993 -12.996 1.00 . A A . 78 ALA HA 1 1
17 23380 1 1 102 ALA HB1 H -2.355 9.913 -14.407 1.00 . A A . 78 ALA HB1 1 1
17 23381 1 1 102 ALA HB2 H -1.150 10.916 -13.594 1.00 . A A . 78 ALA HB2 1 1
17 23382 1 1 102 ALA HB3 H -2.538 10.301 -12.695 1.00 . A A . 78 ALA HB3 1 1
17 23383 1 1 102 ALA N N -0.349 9.000 -11.798 1.00 . A A . 78 ALA N 1 1
17 23384 1 1 102 ALA O O -0.371 7.853 -15.216 1.00 . A A . 78 ALA O 1 1
17 23385 1 1 103 LEU C C 2.954 7.149 -14.392 1.00 . A A . 79 LEU C 1 1
17 23386 1 1 103 LEU CA C 2.375 8.497 -14.860 1.00 . A A . 79 LEU CA 1 1
17 23387 1 1 103 LEU CB C 3.453 9.612 -14.820 1.00 . A A . 79 LEU CB 1 1
17 23388 1 1 103 LEU CD1 C 4.089 12.071 -15.178 1.00 . A A . 79 LEU CD1 1 1
17 23389 1 1 103 LEU CD2 C 2.534 10.915 -16.838 1.00 . A A . 79 LEU CD2 1 1
17 23390 1 1 103 LEU CG C 2.995 11.004 -15.363 1.00 . A A . 79 LEU CG 1 1
17 23391 1 1 103 LEU H H 1.430 9.425 -13.216 1.00 . A A . 79 LEU H 1 1
17 23392 1 1 103 LEU HA H 2.009 8.403 -15.877 1.00 . A A . 79 LEU HA 1 1
17 23393 1 1 103 LEU HB2 H 3.774 9.734 -13.789 1.00 . A A . 79 LEU HB2 1 1
17 23394 1 1 103 LEU HB3 H 4.307 9.285 -15.404 1.00 . A A . 79 LEU HB3 1 1
17 23395 1 1 103 LEU HD11 H 3.736 13.027 -15.546 1.00 . A A . 79 LEU HD11 1 1
17 23396 1 1 103 LEU HD12 H 4.979 11.787 -15.725 1.00 . A A . 79 LEU HD12 1 1
17 23397 1 1 103 LEU HD13 H 4.333 12.168 -14.128 1.00 . A A . 79 LEU HD13 1 1
17 23398 1 1 103 LEU HD21 H 2.218 11.892 -17.181 1.00 . A A . 79 LEU HD21 1 1
17 23399 1 1 103 LEU HD22 H 1.703 10.229 -16.919 1.00 . A A . 79 LEU HD22 1 1
17 23400 1 1 103 LEU HD23 H 3.350 10.564 -17.458 1.00 . A A . 79 LEU HD23 1 1
17 23401 1 1 103 LEU HG H 2.139 11.331 -14.782 1.00 . A A . 79 LEU HG 1 1
17 23402 1 1 103 LEU N N 1.250 8.861 -13.993 1.00 . A A . 79 LEU N 1 1
17 23403 1 1 103 LEU O O 3.450 7.070 -13.265 1.00 . A A . 79 LEU O 1 1
17 23404 1 1 104 PRO C C 4.904 4.702 -14.584 1.00 . A A . 80 PRO C 1 1
17 23405 1 1 104 PRO CA C 3.386 4.712 -14.880 1.00 . A A . 80 PRO CA 1 1
17 23406 1 1 104 PRO CB C 3.042 3.850 -16.129 1.00 . A A . 80 PRO CB 1 1
17 23407 1 1 104 PRO CD C 2.239 6.053 -16.586 1.00 . A A . 80 PRO CD 1 1
17 23408 1 1 104 PRO CG C 1.927 4.592 -16.802 1.00 . A A . 80 PRO CG 1 1
17 23409 1 1 104 PRO HA H 2.856 4.326 -14.014 1.00 . A A . 80 PRO HA 1 1
17 23410 1 1 104 PRO HB2 H 3.910 3.765 -16.781 1.00 . A A . 80 PRO HB2 1 1
17 23411 1 1 104 PRO HB3 H 2.730 2.858 -15.821 1.00 . A A . 80 PRO HB3 1 1
17 23412 1 1 104 PRO HD2 H 2.930 6.417 -17.340 1.00 . A A . 80 PRO HD2 1 1
17 23413 1 1 104 PRO HD3 H 1.328 6.642 -16.596 1.00 . A A . 80 PRO HD3 1 1
17 23414 1 1 104 PRO HG2 H 1.904 4.355 -17.862 1.00 . A A . 80 PRO HG2 1 1
17 23415 1 1 104 PRO HG3 H 0.977 4.333 -16.343 1.00 . A A . 80 PRO HG3 1 1
17 23416 1 1 104 PRO N N 2.870 6.063 -15.236 1.00 . A A . 80 PRO N 1 1
17 23417 1 1 104 PRO O O 5.389 3.903 -13.775 1.00 . A A . 80 PRO O 1 1
17 23418 1 1 105 ASP C C 7.462 6.465 -13.792 1.00 . A A . 81 ASP C 1 1
17 23419 1 1 105 ASP CA C 7.093 5.769 -15.121 1.00 . A A . 81 ASP CA 1 1
17 23420 1 1 105 ASP CB C 7.650 6.590 -16.314 1.00 . A A . 81 ASP CB 1 1
17 23421 1 1 105 ASP CG C 7.536 5.879 -17.668 1.00 . A A . 81 ASP CG 1 1
17 23422 1 1 105 ASP H H 5.166 6.180 -15.903 1.00 . A A . 81 ASP H 1 1
17 23423 1 1 105 ASP HA H 7.543 4.779 -15.136 1.00 . A A . 81 ASP HA 1 1
17 23424 1 1 105 ASP HB2 H 7.105 7.528 -16.380 1.00 . A A . 81 ASP HB2 1 1
17 23425 1 1 105 ASP HB3 H 8.697 6.821 -16.127 1.00 . A A . 81 ASP HB3 1 1
17 23426 1 1 105 ASP N N 5.632 5.602 -15.266 1.00 . A A . 81 ASP N 1 1
17 23427 1 1 105 ASP O O 8.599 6.328 -13.318 1.00 . A A . 81 ASP O 1 1
17 23428 1 1 105 ASP OD1 O 6.402 5.718 -18.178 1.00 . A A . 81 ASP OD1 1 1
17 23429 1 1 105 ASP OD2 O 8.576 5.480 -18.242 1.00 . A A . 81 ASP OD2 1 1
17 23430 1 1 106 ASN C C 7.754 9.034 -12.057 1.00 . A A . 82 ASN C 1 1
17 23431 1 1 106 ASN CA C 6.640 7.974 -11.954 1.00 . A A . 82 ASN CA 1 1
17 23432 1 1 106 ASN CB C 6.907 7.004 -10.766 1.00 . A A . 82 ASN CB 1 1
17 23433 1 1 106 ASN CG C 5.808 5.969 -10.537 1.00 . A A . 82 ASN CG 1 1
17 23434 1 1 106 ASN H H 5.619 7.267 -13.679 1.00 . A A . 82 ASN H 1 1
17 23435 1 1 106 ASN HA H 5.704 8.495 -11.776 1.00 . A A . 82 ASN HA 1 1
17 23436 1 1 106 ASN HB2 H 7.836 6.474 -10.954 1.00 . A A . 82 ASN HB2 1 1
17 23437 1 1 106 ASN HB3 H 7.021 7.579 -9.852 1.00 . A A . 82 ASN HB3 1 1
17 23438 1 1 106 ASN HD21 H 7.135 4.702 -9.788 1.00 . A A . 82 ASN HD21 1 1
17 23439 1 1 106 ASN HD22 H 5.504 4.145 -9.841 1.00 . A A . 82 ASN HD22 1 1
17 23440 1 1 106 ASN N N 6.487 7.223 -13.225 1.00 . A A . 82 ASN N 1 1
17 23441 1 1 106 ASN ND2 N 6.184 4.822 -10.002 1.00 . A A . 82 ASN ND2 1 1
17 23442 1 1 106 ASN O O 8.411 9.357 -11.051 1.00 . A A . 82 ASN O 1 1
17 23443 1 1 106 ASN OD1 O 4.633 6.206 -10.800 1.00 . A A . 82 ASN OD1 1 1
17 23444 1 1 107 ASP C C 8.929 11.820 -12.696 1.00 . A A . 83 ASP C 1 1
17 23445 1 1 107 ASP CA C 9.002 10.559 -13.587 1.00 . A A . 83 ASP CA 1 1
17 23446 1 1 107 ASP CB C 8.934 10.985 -15.086 1.00 . A A . 83 ASP CB 1 1
17 23447 1 1 107 ASP CG C 9.205 9.843 -16.077 1.00 . A A . 83 ASP CG 1 1
17 23448 1 1 107 ASP H H 7.304 9.350 -13.987 1.00 . A A . 83 ASP H 1 1
17 23449 1 1 107 ASP HA H 9.947 10.055 -13.409 1.00 . A A . 83 ASP HA 1 1
17 23450 1 1 107 ASP HB2 H 7.946 11.388 -15.284 1.00 . A A . 83 ASP HB2 1 1
17 23451 1 1 107 ASP HB3 H 9.666 11.766 -15.265 1.00 . A A . 83 ASP HB3 1 1
17 23452 1 1 107 ASP N N 7.926 9.597 -13.272 1.00 . A A . 83 ASP N 1 1
17 23453 1 1 107 ASP O O 7.854 12.184 -12.224 1.00 . A A . 83 ASP O 1 1
17 23454 1 1 107 ASP OD1 O 10.105 9.015 -15.820 1.00 . A A . 83 ASP OD1 1 1
17 23455 1 1 107 ASP OD2 O 8.533 9.772 -17.122 1.00 . A A . 83 ASP OD2 1 1
17 23456 1 1 108 PRO C C 9.793 14.976 -12.812 1.00 . A A . 84 PRO C 1 1
17 23457 1 1 108 PRO CA C 10.104 13.843 -11.804 1.00 . A A . 84 PRO CA 1 1
17 23458 1 1 108 PRO CB C 11.552 13.932 -11.289 1.00 . A A . 84 PRO CB 1 1
17 23459 1 1 108 PRO CD C 11.475 12.021 -12.736 1.00 . A A . 84 PRO CD 1 1
17 23460 1 1 108 PRO CG C 12.347 13.192 -12.327 1.00 . A A . 84 PRO CG 1 1
17 23461 1 1 108 PRO HA H 9.407 13.901 -10.975 1.00 . A A . 84 PRO HA 1 1
17 23462 1 1 108 PRO HB2 H 11.863 14.968 -11.201 1.00 . A A . 84 PRO HB2 1 1
17 23463 1 1 108 PRO HB3 H 11.623 13.451 -10.319 1.00 . A A . 84 PRO HB3 1 1
17 23464 1 1 108 PRO HD2 H 11.599 11.805 -13.793 1.00 . A A . 84 PRO HD2 1 1
17 23465 1 1 108 PRO HD3 H 11.704 11.142 -12.146 1.00 . A A . 84 PRO HD3 1 1
17 23466 1 1 108 PRO HG2 H 12.545 13.839 -13.181 1.00 . A A . 84 PRO HG2 1 1
17 23467 1 1 108 PRO HG3 H 13.281 12.842 -11.905 1.00 . A A . 84 PRO HG3 1 1
17 23468 1 1 108 PRO N N 10.087 12.502 -12.448 1.00 . A A . 84 PRO N 1 1
17 23469 1 1 108 PRO O O 9.789 16.152 -12.437 1.00 . A A . 84 PRO O 1 1
17 23470 1 1 109 LEU C C 10.436 16.402 -15.576 1.00 . A A . 85 LEU C 1 1
17 23471 1 1 109 LEU CA C 9.269 15.471 -15.236 1.00 . A A . 85 LEU CA 1 1
17 23472 1 1 109 LEU CB C 7.946 16.254 -15.011 1.00 . A A . 85 LEU CB 1 1
17 23473 1 1 109 LEU CD1 C 6.471 14.442 -13.921 1.00 . A A . 85 LEU CD1 1 1
17 23474 1 1 109 LEU CD2 C 5.418 16.293 -15.286 1.00 . A A . 85 LEU CD2 1 1
17 23475 1 1 109 LEU CG C 6.645 15.400 -15.111 1.00 . A A . 85 LEU CG 1 1
17 23476 1 1 109 LEU H H 9.636 13.617 -14.293 1.00 . A A . 85 LEU H 1 1
17 23477 1 1 109 LEU HA H 9.126 14.825 -16.091 1.00 . A A . 85 LEU HA 1 1
17 23478 1 1 109 LEU HB2 H 7.984 16.713 -14.028 1.00 . A A . 85 LEU HB2 1 1
17 23479 1 1 109 LEU HB3 H 7.889 17.047 -15.752 1.00 . A A . 85 LEU HB3 1 1
17 23480 1 1 109 LEU HD11 H 7.263 13.707 -13.933 1.00 . A A . 85 LEU HD11 1 1
17 23481 1 1 109 LEU HD12 H 5.518 13.936 -13.984 1.00 . A A . 85 LEU HD12 1 1
17 23482 1 1 109 LEU HD13 H 6.517 14.999 -12.995 1.00 . A A . 85 LEU HD13 1 1
17 23483 1 1 109 LEU HD21 H 4.527 15.683 -15.370 1.00 . A A . 85 LEU HD21 1 1
17 23484 1 1 109 LEU HD22 H 5.528 16.879 -16.186 1.00 . A A . 85 LEU HD22 1 1
17 23485 1 1 109 LEU HD23 H 5.319 16.958 -14.436 1.00 . A A . 85 LEU HD23 1 1
17 23486 1 1 109 LEU HG H 6.726 14.782 -15.994 1.00 . A A . 85 LEU HG 1 1
17 23487 1 1 109 LEU N N 9.579 14.575 -14.100 1.00 . A A . 85 LEU N 1 1
17 23488 1 1 109 LEU O O 10.287 17.323 -16.371 1.00 . A A . 85 LEU O 1 1
17 23489 1 1 110 LYS C C 13.353 16.793 -16.605 1.00 . A A . 86 LYS C 1 1
17 23490 1 1 110 LYS CA C 12.830 16.872 -15.143 1.00 . A A . 86 LYS CA 1 1
17 23491 1 1 110 LYS CB C 13.877 16.330 -14.127 1.00 . A A . 86 LYS CB 1 1
17 23492 1 1 110 LYS CD C 16.228 16.498 -13.101 1.00 . A A . 86 LYS CD 1 1
17 23493 1 1 110 LYS CE C 17.517 17.327 -12.977 1.00 . A A . 86 LYS CE 1 1
17 23494 1 1 110 LYS CG C 15.190 17.133 -14.059 1.00 . A A . 86 LYS CG 1 1
17 23495 1 1 110 LYS H H 11.650 15.252 -14.503 1.00 . A A . 86 LYS H 1 1
17 23496 1 1 110 LYS HA H 12.598 17.905 -14.889 1.00 . A A . 86 LYS HA 1 1
17 23497 1 1 110 LYS HB2 H 13.428 16.331 -13.138 1.00 . A A . 86 LYS HB2 1 1
17 23498 1 1 110 LYS HB3 H 14.118 15.303 -14.392 1.00 . A A . 86 LYS HB3 1 1
17 23499 1 1 110 LYS HD2 H 15.786 16.401 -12.114 1.00 . A A . 86 LYS HD2 1 1
17 23500 1 1 110 LYS HD3 H 16.483 15.511 -13.470 1.00 . A A . 86 LYS HD3 1 1
17 23501 1 1 110 LYS HE2 H 17.275 18.308 -12.590 1.00 . A A . 86 LYS HE2 1 1
17 23502 1 1 110 LYS HE3 H 18.195 16.833 -12.291 1.00 . A A . 86 LYS HE3 1 1
17 23503 1 1 110 LYS HG2 H 15.619 17.181 -15.055 1.00 . A A . 86 LYS HG2 1 1
17 23504 1 1 110 LYS HG3 H 14.965 18.140 -13.723 1.00 . A A . 86 LYS HG3 1 1
17 23505 1 1 110 LYS HZ1 H 17.596 18.023 -14.942 1.00 . A A . 86 LYS HZ1 1 1
17 23506 1 1 110 LYS HZ2 H 18.399 16.555 -14.696 1.00 . A A . 86 LYS HZ2 1 1
17 23507 1 1 110 LYS HZ3 H 19.098 17.997 -14.162 1.00 . A A . 86 LYS HZ3 1 1
17 23508 1 1 110 LYS N N 11.606 16.086 -15.014 1.00 . A A . 86 LYS N 1 1
17 23509 1 1 110 LYS NZ N 18.200 17.487 -14.282 1.00 . A A . 86 LYS NZ 1 1
17 23510 1 1 110 LYS O O 13.333 17.820 -17.326 1.00 . A A . 86 LYS O 1 1
17 23511 1 1 110 LYS OXT O 13.733 15.679 -17.034 1.00 . A A . 86 LYS OXT 1 1
18 23512 1 1 25 MET C C 0.602 4.859 -7.819 1.00 . A A . 1 MET C 1 1
18 23513 1 1 25 MET CA C -0.703 4.437 -8.535 1.00 . A A . 1 MET CA 1 1
18 23514 1 1 25 MET CB C -0.420 3.358 -9.613 1.00 . A A . 1 MET CB 1 1
18 23515 1 1 25 MET CE C -1.231 0.616 -11.109 1.00 . A A . 1 MET CE 1 1
18 23516 1 1 25 MET CG C 0.110 2.019 -9.073 1.00 . A A . 1 MET CG 1 1
18 23517 1 1 25 MET H H -1.547 6.333 -8.464 1.00 . A A . 1 MET H 1 1
18 23518 1 1 25 MET HA H -1.396 4.035 -7.806 1.00 . A A . 1 MET HA 1 1
18 23519 1 1 25 MET HB2 H -1.342 3.156 -10.147 1.00 . A A . 1 MET HB2 1 1
18 23520 1 1 25 MET HB3 H 0.304 3.750 -10.317 1.00 . A A . 1 MET HB3 1 1
18 23521 1 1 25 MET HE1 H -1.934 0.286 -10.353 1.00 . A A . 1 MET HE1 1 1
18 23522 1 1 25 MET HE2 H -1.189 -0.119 -11.899 1.00 . A A . 1 MET HE2 1 1
18 23523 1 1 25 MET HE3 H -1.558 1.562 -11.519 1.00 . A A . 1 MET HE3 1 1
18 23524 1 1 25 MET HG2 H 1.045 2.189 -8.555 1.00 . A A . 1 MET HG2 1 1
18 23525 1 1 25 MET HG3 H -0.612 1.612 -8.373 1.00 . A A . 1 MET HG3 1 1
18 23526 1 1 25 MET N N -1.351 5.601 -9.173 1.00 . A A . 1 MET N 1 1
18 23527 1 1 25 MET O O 0.793 4.548 -6.640 1.00 . A A . 1 MET O 1 1
18 23528 1 1 25 MET SD S 0.407 0.805 -10.383 1.00 . A A . 1 MET SD 1 1
18 23529 1 1 26 SER C C 2.784 7.048 -6.965 1.00 . A A . 2 SER C 1 1
18 23530 1 1 26 SER CA C 2.824 5.955 -8.065 1.00 . A A . 2 SER CA 1 1
18 23531 1 1 26 SER CB C 3.671 6.431 -9.262 1.00 . A A . 2 SER CB 1 1
18 23532 1 1 26 SER H H 1.222 5.854 -9.451 1.00 . A A . 2 SER H 1 1
18 23533 1 1 26 SER HA H 3.289 5.063 -7.653 1.00 . A A . 2 SER HA 1 1
18 23534 1 1 26 SER HB2 H 3.286 7.370 -9.631 1.00 . A A . 2 SER HB2 1 1
18 23535 1 1 26 SER HB3 H 4.702 6.565 -8.951 1.00 . A A . 2 SER HB3 1 1
18 23536 1 1 26 SER HG H 3.775 4.605 -9.974 1.00 . A A . 2 SER HG 1 1
18 23537 1 1 26 SER N N 1.478 5.579 -8.545 1.00 . A A . 2 SER N 1 1
18 23538 1 1 26 SER O O 2.587 8.235 -7.253 1.00 . A A . 2 SER O 1 1
18 23539 1 1 26 SER OG O 3.642 5.492 -10.324 1.00 . A A . 2 SER OG 1 1
18 23540 1 1 27 LYS C C 4.343 7.249 -3.758 1.00 . A A . 3 LYS C 1 1
18 23541 1 1 27 LYS CA C 3.042 7.530 -4.534 1.00 . A A . 3 LYS CA 1 1
18 23542 1 1 27 LYS CB C 1.803 7.345 -3.606 1.00 . A A . 3 LYS CB 1 1
18 23543 1 1 27 LYS CD C 0.573 8.030 -1.430 1.00 . A A . 3 LYS CD 1 1
18 23544 1 1 27 LYS CE C -0.781 8.337 -2.085 1.00 . A A . 3 LYS CE 1 1
18 23545 1 1 27 LYS CG C 1.774 8.288 -2.371 1.00 . A A . 3 LYS CG 1 1
18 23546 1 1 27 LYS H H 3.044 5.659 -5.542 1.00 . A A . 3 LYS H 1 1
18 23547 1 1 27 LYS HA H 3.068 8.559 -4.892 1.00 . A A . 3 LYS HA 1 1
18 23548 1 1 27 LYS HB2 H 0.903 7.519 -4.190 1.00 . A A . 3 LYS HB2 1 1
18 23549 1 1 27 LYS HB3 H 1.786 6.320 -3.252 1.00 . A A . 3 LYS HB3 1 1
18 23550 1 1 27 LYS HD2 H 0.584 6.990 -1.121 1.00 . A A . 3 LYS HD2 1 1
18 23551 1 1 27 LYS HD3 H 0.683 8.658 -0.549 1.00 . A A . 3 LYS HD3 1 1
18 23552 1 1 27 LYS HE2 H -0.824 9.387 -2.338 1.00 . A A . 3 LYS HE2 1 1
18 23553 1 1 27 LYS HE3 H -0.886 7.745 -2.988 1.00 . A A . 3 LYS HE3 1 1
18 23554 1 1 27 LYS HG2 H 2.685 8.138 -1.804 1.00 . A A . 3 LYS HG2 1 1
18 23555 1 1 27 LYS HG3 H 1.739 9.320 -2.713 1.00 . A A . 3 LYS HG3 1 1
18 23556 1 1 27 LYS HZ1 H -1.832 8.580 -0.305 1.00 . A A . 3 LYS HZ1 1 1
18 23557 1 1 27 LYS HZ2 H -1.892 7.010 -0.927 1.00 . A A . 3 LYS HZ2 1 1
18 23558 1 1 27 LYS HZ3 H -2.809 8.237 -1.640 1.00 . A A . 3 LYS HZ3 1 1
18 23559 1 1 27 LYS N N 2.960 6.626 -5.699 1.00 . A A . 3 LYS N 1 1
18 23560 1 1 27 LYS NZ N -1.907 8.020 -1.176 1.00 . A A . 3 LYS NZ 1 1
18 23561 1 1 27 LYS O O 4.788 6.093 -3.688 1.00 . A A . 3 LYS O 1 1
18 23562 1 1 28 THR C C 7.362 7.775 -3.274 1.00 . A A . 4 THR C 1 1
18 23563 1 1 28 THR CA C 6.187 8.270 -2.394 1.00 . A A . 4 THR CA 1 1
18 23564 1 1 28 THR CB C 6.044 7.401 -1.087 1.00 . A A . 4 THR CB 1 1
18 23565 1 1 28 THR CG2 C 7.275 7.519 -0.161 1.00 . A A . 4 THR CG2 1 1
18 23566 1 1 28 THR H H 4.484 9.187 -3.267 1.00 . A A . 4 THR H 1 1
18 23567 1 1 28 THR HA H 6.398 9.292 -2.092 1.00 . A A . 4 THR HA 1 1
18 23568 1 1 28 THR HB H 5.924 6.363 -1.378 1.00 . A A . 4 THR HB 1 1
18 23569 1 1 28 THR HG1 H 4.244 7.077 -0.321 1.00 . A A . 4 THR HG1 1 1
18 23570 1 1 28 THR HG21 H 7.406 8.548 0.148 1.00 . A A . 4 THR HG21 1 1
18 23571 1 1 28 THR HG22 H 8.165 7.190 -0.684 1.00 . A A . 4 THR HG22 1 1
18 23572 1 1 28 THR HG23 H 7.131 6.901 0.715 1.00 . A A . 4 THR HG23 1 1
18 23573 1 1 28 THR N N 4.929 8.317 -3.175 1.00 . A A . 4 THR N 1 1
18 23574 1 1 28 THR O O 7.775 6.612 -3.197 1.00 . A A . 4 THR O 1 1
18 23575 1 1 28 THR OG1 O 4.867 7.811 -0.369 1.00 . A A . 4 THR OG1 1 1
18 23576 1 1 29 ALA C C 9.401 9.704 -5.785 1.00 . A A . 5 ALA C 1 1
18 23577 1 1 29 ALA CA C 8.923 8.383 -5.129 1.00 . A A . 5 ALA CA 1 1
18 23578 1 1 29 ALA CB C 8.456 7.341 -6.177 1.00 . A A . 5 ALA CB 1 1
18 23579 1 1 29 ALA H H 7.453 9.571 -4.158 1.00 . A A . 5 ALA H 1 1
18 23580 1 1 29 ALA HA H 9.760 7.961 -4.575 1.00 . A A . 5 ALA HA 1 1
18 23581 1 1 29 ALA HB1 H 8.168 6.425 -5.675 1.00 . A A . 5 ALA HB1 1 1
18 23582 1 1 29 ALA HB2 H 9.260 7.125 -6.872 1.00 . A A . 5 ALA HB2 1 1
18 23583 1 1 29 ALA HB3 H 7.607 7.725 -6.725 1.00 . A A . 5 ALA HB3 1 1
18 23584 1 1 29 ALA N N 7.836 8.668 -4.163 1.00 . A A . 5 ALA N 1 1
18 23585 1 1 29 ALA O O 9.166 10.785 -5.219 1.00 . A A . 5 ALA O 1 1
18 23586 1 1 30 LYS C C 9.703 11.918 -7.914 1.00 . A A . 6 LYS C 1 1
18 23587 1 1 30 LYS CA C 10.683 10.743 -7.686 1.00 . A A . 6 LYS CA 1 1
18 23588 1 1 30 LYS CB C 11.251 10.277 -9.054 1.00 . A A . 6 LYS CB 1 1
18 23589 1 1 30 LYS CD C 12.888 8.791 -10.373 1.00 . A A . 6 LYS CD 1 1
18 23590 1 1 30 LYS CE C 14.143 7.904 -10.308 1.00 . A A . 6 LYS CE 1 1
18 23591 1 1 30 LYS CG C 12.406 9.253 -8.973 1.00 . A A . 6 LYS CG 1 1
18 23592 1 1 30 LYS H H 10.161 8.709 -7.369 1.00 . A A . 6 LYS H 1 1
18 23593 1 1 30 LYS HA H 11.516 11.088 -7.078 1.00 . A A . 6 LYS HA 1 1
18 23594 1 1 30 LYS HB2 H 10.446 9.833 -9.629 1.00 . A A . 6 LYS HB2 1 1
18 23595 1 1 30 LYS HB3 H 11.619 11.149 -9.596 1.00 . A A . 6 LYS HB3 1 1
18 23596 1 1 30 LYS HD2 H 12.092 8.228 -10.847 1.00 . A A . 6 LYS HD2 1 1
18 23597 1 1 30 LYS HD3 H 13.112 9.665 -10.973 1.00 . A A . 6 LYS HD3 1 1
18 23598 1 1 30 LYS HE2 H 13.944 7.042 -9.679 1.00 . A A . 6 LYS HE2 1 1
18 23599 1 1 30 LYS HE3 H 14.389 7.562 -11.307 1.00 . A A . 6 LYS HE3 1 1
18 23600 1 1 30 LYS HG2 H 13.241 9.711 -8.450 1.00 . A A . 6 LYS HG2 1 1
18 23601 1 1 30 LYS HG3 H 12.069 8.387 -8.410 1.00 . A A . 6 LYS HG3 1 1
18 23602 1 1 30 LYS HZ1 H 16.165 8.048 -9.799 1.00 . A A . 6 LYS HZ1 1 1
18 23603 1 1 30 LYS HZ2 H 15.135 8.896 -8.763 1.00 . A A . 6 LYS HZ2 1 1
18 23604 1 1 30 LYS HZ3 H 15.477 9.507 -10.299 1.00 . A A . 6 LYS HZ3 1 1
18 23605 1 1 30 LYS N N 10.068 9.602 -6.968 1.00 . A A . 6 LYS N 1 1
18 23606 1 1 30 LYS NZ N 15.311 8.638 -9.754 1.00 . A A . 6 LYS NZ 1 1
18 23607 1 1 30 LYS O O 8.880 11.886 -8.834 1.00 . A A . 6 LYS O 1 1
18 23608 1 1 31 LEU C C 9.873 15.265 -6.398 1.00 . A A . 7 LEU C 1 1
18 23609 1 1 31 LEU CA C 9.059 14.189 -7.134 1.00 . A A . 7 LEU CA 1 1
18 23610 1 1 31 LEU CB C 7.622 13.979 -6.524 1.00 . A A . 7 LEU CB 1 1
18 23611 1 1 31 LEU CD1 C 5.102 14.519 -6.543 1.00 . A A . 7 LEU CD1 1 1
18 23612 1 1 31 LEU CD2 C 6.742 16.366 -5.945 1.00 . A A . 7 LEU CD2 1 1
18 23613 1 1 31 LEU CG C 6.524 15.084 -6.794 1.00 . A A . 7 LEU CG 1 1
18 23614 1 1 31 LEU H H 10.493 12.852 -6.343 1.00 . A A . 7 LEU H 1 1
18 23615 1 1 31 LEU HA H 8.965 14.467 -8.180 1.00 . A A . 7 LEU HA 1 1
18 23616 1 1 31 LEU HB2 H 7.242 13.040 -6.920 1.00 . A A . 7 LEU HB2 1 1
18 23617 1 1 31 LEU HB3 H 7.727 13.859 -5.452 1.00 . A A . 7 LEU HB3 1 1
18 23618 1 1 31 LEU HD11 H 4.928 13.672 -7.195 1.00 . A A . 7 LEU HD11 1 1
18 23619 1 1 31 LEU HD12 H 4.363 15.280 -6.752 1.00 . A A . 7 LEU HD12 1 1
18 23620 1 1 31 LEU HD13 H 5.005 14.200 -5.510 1.00 . A A . 7 LEU HD13 1 1
18 23621 1 1 31 LEU HD21 H 5.978 17.096 -6.181 1.00 . A A . 7 LEU HD21 1 1
18 23622 1 1 31 LEU HD22 H 7.713 16.789 -6.166 1.00 . A A . 7 LEU HD22 1 1
18 23623 1 1 31 LEU HD23 H 6.691 16.119 -4.891 1.00 . A A . 7 LEU HD23 1 1
18 23624 1 1 31 LEU HG H 6.569 15.375 -7.838 1.00 . A A . 7 LEU HG 1 1
18 23625 1 1 31 LEU N N 9.833 12.940 -7.062 1.00 . A A . 7 LEU N 1 1
18 23626 1 1 31 LEU O O 9.814 15.349 -5.164 1.00 . A A . 7 LEU O 1 1
18 23627 1 1 32 ASN C C 10.774 18.468 -6.849 1.00 . A A . 8 ASN C 1 1
18 23628 1 1 32 ASN CA C 11.491 17.133 -6.581 1.00 . A A . 8 ASN CA 1 1
18 23629 1 1 32 ASN CB C 12.927 17.150 -7.183 1.00 . A A . 8 ASN CB 1 1
18 23630 1 1 32 ASN CG C 13.832 18.238 -6.573 1.00 . A A . 8 ASN CG 1 1
18 23631 1 1 32 ASN H H 10.756 15.844 -8.104 1.00 . A A . 8 ASN H 1 1
18 23632 1 1 32 ASN HA H 11.570 16.987 -5.504 1.00 . A A . 8 ASN HA 1 1
18 23633 1 1 32 ASN HB2 H 13.392 16.191 -7.008 1.00 . A A . 8 ASN HB2 1 1
18 23634 1 1 32 ASN HB3 H 12.855 17.315 -8.254 1.00 . A A . 8 ASN HB3 1 1
18 23635 1 1 32 ASN HD21 H 14.743 18.533 -8.314 1.00 . A A . 8 ASN HD21 1 1
18 23636 1 1 32 ASN HD22 H 15.301 19.511 -7.002 1.00 . A A . 8 ASN HD22 1 1
18 23637 1 1 32 ASN N N 10.692 16.027 -7.144 1.00 . A A . 8 ASN N 1 1
18 23638 1 1 32 ASN ND2 N 14.711 18.820 -7.379 1.00 . A A . 8 ASN ND2 1 1
18 23639 1 1 32 ASN O O 10.200 19.062 -5.934 1.00 . A A . 8 ASN O 1 1
18 23640 1 1 32 ASN OD1 O 13.729 18.563 -5.386 1.00 . A A . 8 ASN OD1 1 1
18 23641 1 1 33 ASN C C 8.728 20.047 -8.820 1.00 . A A . 9 ASN C 1 1
18 23642 1 1 33 ASN CA C 10.218 20.213 -8.515 1.00 . A A . 9 ASN CA 1 1
18 23643 1 1 33 ASN CB C 10.975 20.820 -9.723 1.00 . A A . 9 ASN CB 1 1
18 23644 1 1 33 ASN CG C 10.528 22.246 -10.071 1.00 . A A . 9 ASN CG 1 1
18 23645 1 1 33 ASN H H 11.190 18.343 -8.813 1.00 . A A . 9 ASN H 1 1
18 23646 1 1 33 ASN HA H 10.322 20.896 -7.672 1.00 . A A . 9 ASN HA 1 1
18 23647 1 1 33 ASN HB2 H 12.032 20.843 -9.498 1.00 . A A . 9 ASN HB2 1 1
18 23648 1 1 33 ASN HB3 H 10.815 20.191 -10.595 1.00 . A A . 9 ASN HB3 1 1
18 23649 1 1 33 ASN HD21 H 11.324 22.103 -11.885 1.00 . A A . 9 ASN HD21 1 1
18 23650 1 1 33 ASN HD22 H 10.550 23.601 -11.525 1.00 . A A . 9 ASN HD22 1 1
18 23651 1 1 33 ASN N N 10.796 18.915 -8.119 1.00 . A A . 9 ASN N 1 1
18 23652 1 1 33 ASN ND2 N 10.835 22.693 -11.280 1.00 . A A . 9 ASN ND2 1 1
18 23653 1 1 33 ASN O O 8.345 19.679 -9.937 1.00 . A A . 9 ASN O 1 1
18 23654 1 1 33 ASN OD1 O 9.968 22.967 -9.243 1.00 . A A . 9 ASN OD1 1 1
18 23655 1 1 34 GLU C C 5.802 20.909 -9.003 1.00 . A A . 10 GLU C 1 1
18 23656 1 1 34 GLU CA C 6.448 20.183 -7.806 1.00 . A A . 10 GLU CA 1 1
18 23657 1 1 34 GLU CB C 5.884 20.716 -6.462 1.00 . A A . 10 GLU CB 1 1
18 23658 1 1 34 GLU CD C 3.888 20.999 -4.880 1.00 . A A . 10 GLU CD 1 1
18 23659 1 1 34 GLU CG C 4.362 20.584 -6.281 1.00 . A A . 10 GLU CG 1 1
18 23660 1 1 34 GLU H H 8.328 20.648 -6.963 1.00 . A A . 10 GLU H 1 1
18 23661 1 1 34 GLU HA H 6.223 19.122 -7.880 1.00 . A A . 10 GLU HA 1 1
18 23662 1 1 34 GLU HB2 H 6.366 20.175 -5.652 1.00 . A A . 10 GLU HB2 1 1
18 23663 1 1 34 GLU HB3 H 6.147 21.764 -6.374 1.00 . A A . 10 GLU HB3 1 1
18 23664 1 1 34 GLU HG2 H 3.867 21.204 -7.024 1.00 . A A . 10 GLU HG2 1 1
18 23665 1 1 34 GLU HG3 H 4.079 19.551 -6.453 1.00 . A A . 10 GLU HG3 1 1
18 23666 1 1 34 GLU N N 7.913 20.329 -7.791 1.00 . A A . 10 GLU N 1 1
18 23667 1 1 34 GLU O O 4.948 20.338 -9.676 1.00 . A A . 10 GLU O 1 1
18 23668 1 1 34 GLU OE1 O 4.057 20.204 -3.929 1.00 . A A . 10 GLU OE1 1 1
18 23669 1 1 34 GLU OE2 O 3.385 22.126 -4.706 1.00 . A A . 10 GLU OE2 1 1
18 23670 1 1 35 GLU C C 5.586 22.400 -11.704 1.00 . A A . 11 GLU C 1 1
18 23671 1 1 35 GLU CA C 5.730 23.052 -10.310 1.00 . A A . 11 GLU CA 1 1
18 23672 1 1 35 GLU CB C 6.610 24.316 -10.423 1.00 . A A . 11 GLU CB 1 1
18 23673 1 1 35 GLU CD C 7.290 26.581 -9.455 1.00 . A A . 11 GLU CD 1 1
18 23674 1 1 35 GLU CG C 6.588 25.239 -9.192 1.00 . A A . 11 GLU CG 1 1
18 23675 1 1 35 GLU H H 7.063 22.451 -8.762 1.00 . A A . 11 GLU H 1 1
18 23676 1 1 35 GLU HA H 4.743 23.351 -9.970 1.00 . A A . 11 GLU HA 1 1
18 23677 1 1 35 GLU HB2 H 7.641 24.003 -10.586 1.00 . A A . 11 GLU HB2 1 1
18 23678 1 1 35 GLU HB3 H 6.293 24.892 -11.290 1.00 . A A . 11 GLU HB3 1 1
18 23679 1 1 35 GLU HG2 H 5.556 25.428 -8.913 1.00 . A A . 11 GLU HG2 1 1
18 23680 1 1 35 GLU HG3 H 7.083 24.732 -8.366 1.00 . A A . 11 GLU HG3 1 1
18 23681 1 1 35 GLU N N 6.287 22.141 -9.278 1.00 . A A . 11 GLU N 1 1
18 23682 1 1 35 GLU O O 4.595 22.641 -12.400 1.00 . A A . 11 GLU O 1 1
18 23683 1 1 35 GLU OE1 O 6.651 27.490 -10.022 1.00 . A A . 11 GLU OE1 1 1
18 23684 1 1 35 GLU OE2 O 8.481 26.723 -9.121 1.00 . A A . 11 GLU OE2 1 1
18 23685 1 1 36 LYS C C 5.401 19.909 -13.483 1.00 . A A . 12 LYS C 1 1
18 23686 1 1 36 LYS CA C 6.585 20.884 -13.394 1.00 . A A . 12 LYS CA 1 1
18 23687 1 1 36 LYS CB C 7.925 20.129 -13.586 1.00 . A A . 12 LYS CB 1 1
18 23688 1 1 36 LYS CD C 10.500 20.297 -13.691 1.00 . A A . 12 LYS CD 1 1
18 23689 1 1 36 LYS CE C 10.707 19.702 -15.088 1.00 . A A . 12 LYS CE 1 1
18 23690 1 1 36 LYS CG C 9.161 21.050 -13.562 1.00 . A A . 12 LYS CG 1 1
18 23691 1 1 36 LYS H H 7.326 21.448 -11.476 1.00 . A A . 12 LYS H 1 1
18 23692 1 1 36 LYS HA H 6.486 21.631 -14.176 1.00 . A A . 12 LYS HA 1 1
18 23693 1 1 36 LYS HB2 H 8.028 19.399 -12.786 1.00 . A A . 12 LYS HB2 1 1
18 23694 1 1 36 LYS HB3 H 7.904 19.602 -14.536 1.00 . A A . 12 LYS HB3 1 1
18 23695 1 1 36 LYS HD2 H 11.308 20.991 -13.485 1.00 . A A . 12 LYS HD2 1 1
18 23696 1 1 36 LYS HD3 H 10.526 19.499 -12.956 1.00 . A A . 12 LYS HD3 1 1
18 23697 1 1 36 LYS HE2 H 9.940 18.961 -15.275 1.00 . A A . 12 LYS HE2 1 1
18 23698 1 1 36 LYS HE3 H 10.627 20.487 -15.829 1.00 . A A . 12 LYS HE3 1 1
18 23699 1 1 36 LYS HG2 H 9.087 21.752 -14.383 1.00 . A A . 12 LYS HG2 1 1
18 23700 1 1 36 LYS HG3 H 9.164 21.603 -12.628 1.00 . A A . 12 LYS HG3 1 1
18 23701 1 1 36 LYS HZ1 H 12.122 18.268 -14.551 1.00 . A A . 12 LYS HZ1 1 1
18 23702 1 1 36 LYS HZ2 H 12.789 19.740 -15.050 1.00 . A A . 12 LYS HZ2 1 1
18 23703 1 1 36 LYS HZ3 H 12.143 18.677 -16.192 1.00 . A A . 12 LYS HZ3 1 1
18 23704 1 1 36 LYS N N 6.577 21.587 -12.090 1.00 . A A . 12 LYS N 1 1
18 23705 1 1 36 LYS NZ N 12.032 19.051 -15.231 1.00 . A A . 12 LYS NZ 1 1
18 23706 1 1 36 LYS O O 4.680 19.866 -14.492 1.00 . A A . 12 LYS O 1 1
18 23707 1 1 37 LEU C C 2.731 18.887 -12.227 1.00 . A A . 13 LEU C 1 1
18 23708 1 1 37 LEU CA C 4.109 18.181 -12.271 1.00 . A A . 13 LEU CA 1 1
18 23709 1 1 37 LEU CB C 4.300 17.271 -11.028 1.00 . A A . 13 LEU CB 1 1
18 23710 1 1 37 LEU CD1 C 6.835 16.957 -10.584 1.00 . A A . 13 LEU CD1 1 1
18 23711 1 1 37 LEU CD2 C 5.245 14.981 -10.317 1.00 . A A . 13 LEU CD2 1 1
18 23712 1 1 37 LEU CG C 5.530 16.292 -11.074 1.00 . A A . 13 LEU CG 1 1
18 23713 1 1 37 LEU H H 5.799 19.284 -11.622 1.00 . A A . 13 LEU H 1 1
18 23714 1 1 37 LEU HA H 4.154 17.554 -13.160 1.00 . A A . 13 LEU HA 1 1
18 23715 1 1 37 LEU HB2 H 4.389 17.908 -10.151 1.00 . A A . 13 LEU HB2 1 1
18 23716 1 1 37 LEU HB3 H 3.397 16.678 -10.914 1.00 . A A . 13 LEU HB3 1 1
18 23717 1 1 37 LEU HD11 H 6.729 17.263 -9.550 1.00 . A A . 13 LEU HD11 1 1
18 23718 1 1 37 LEU HD12 H 7.050 17.824 -11.194 1.00 . A A . 13 LEU HD12 1 1
18 23719 1 1 37 LEU HD13 H 7.655 16.254 -10.668 1.00 . A A . 13 LEU HD13 1 1
18 23720 1 1 37 LEU HD21 H 4.387 14.492 -10.758 1.00 . A A . 13 LEU HD21 1 1
18 23721 1 1 37 LEU HD22 H 5.037 15.193 -9.276 1.00 . A A . 13 LEU HD22 1 1
18 23722 1 1 37 LEU HD23 H 6.101 14.322 -10.385 1.00 . A A . 13 LEU HD23 1 1
18 23723 1 1 37 LEU HG H 5.699 16.021 -12.108 1.00 . A A . 13 LEU HG 1 1
18 23724 1 1 37 LEU N N 5.197 19.161 -12.386 1.00 . A A . 13 LEU N 1 1
18 23725 1 1 37 LEU O O 1.759 18.397 -12.806 1.00 . A A . 13 LEU O 1 1
18 23726 1 1 38 VAL C C 0.967 21.291 -12.839 1.00 . A A . 14 VAL C 1 1
18 23727 1 1 38 VAL CA C 1.450 20.877 -11.446 1.00 . A A . 14 VAL CA 1 1
18 23728 1 1 38 VAL CB C 1.698 22.160 -10.577 1.00 . A A . 14 VAL CB 1 1
18 23729 1 1 38 VAL CG1 C 0.446 23.084 -10.509 1.00 . A A . 14 VAL CG1 1 1
18 23730 1 1 38 VAL CG2 C 2.174 21.757 -9.173 1.00 . A A . 14 VAL CG2 1 1
18 23731 1 1 38 VAL H H 3.486 20.353 -11.093 1.00 . A A . 14 VAL H 1 1
18 23732 1 1 38 VAL HA H 0.676 20.283 -10.966 1.00 . A A . 14 VAL HA 1 1
18 23733 1 1 38 VAL HB H 2.503 22.723 -11.046 1.00 . A A . 14 VAL HB 1 1
18 23734 1 1 38 VAL HG11 H 0.664 23.956 -9.903 1.00 . A A . 14 VAL HG11 1 1
18 23735 1 1 38 VAL HG12 H -0.388 22.549 -10.072 1.00 . A A . 14 VAL HG12 1 1
18 23736 1 1 38 VAL HG13 H 0.172 23.408 -11.507 1.00 . A A . 14 VAL HG13 1 1
18 23737 1 1 38 VAL HG21 H 1.401 21.188 -8.670 1.00 . A A . 14 VAL HG21 1 1
18 23738 1 1 38 VAL HG22 H 2.405 22.639 -8.589 1.00 . A A . 14 VAL HG22 1 1
18 23739 1 1 38 VAL HG23 H 3.062 21.146 -9.252 1.00 . A A . 14 VAL HG23 1 1
18 23740 1 1 38 VAL N N 2.676 20.044 -11.546 1.00 . A A . 14 VAL N 1 1
18 23741 1 1 38 VAL O O -0.194 21.075 -13.190 1.00 . A A . 14 VAL O 1 1
18 23742 1 1 39 LYS C C 1.249 21.196 -15.936 1.00 . A A . 15 LYS C 1 1
18 23743 1 1 39 LYS CA C 1.601 22.346 -14.984 1.00 . A A . 15 LYS CA 1 1
18 23744 1 1 39 LYS CB C 2.785 23.172 -15.521 1.00 . A A . 15 LYS CB 1 1
18 23745 1 1 39 LYS CD C 4.223 25.284 -15.289 1.00 . A A . 15 LYS CD 1 1
18 23746 1 1 39 LYS CE C 5.550 24.505 -15.273 1.00 . A A . 15 LYS CE 1 1
18 23747 1 1 39 LYS CG C 3.052 24.466 -14.713 1.00 . A A . 15 LYS CG 1 1
18 23748 1 1 39 LYS H H 2.807 21.936 -13.293 1.00 . A A . 15 LYS H 1 1
18 23749 1 1 39 LYS HA H 0.735 23.000 -14.909 1.00 . A A . 15 LYS HA 1 1
18 23750 1 1 39 LYS HB2 H 3.680 22.555 -15.495 1.00 . A A . 15 LYS HB2 1 1
18 23751 1 1 39 LYS HB3 H 2.584 23.449 -16.554 1.00 . A A . 15 LYS HB3 1 1
18 23752 1 1 39 LYS HD2 H 3.990 25.559 -16.314 1.00 . A A . 15 LYS HD2 1 1
18 23753 1 1 39 LYS HD3 H 4.341 26.191 -14.701 1.00 . A A . 15 LYS HD3 1 1
18 23754 1 1 39 LYS HE2 H 5.885 24.391 -14.251 1.00 . A A . 15 LYS HE2 1 1
18 23755 1 1 39 LYS HE3 H 5.399 23.524 -15.709 1.00 . A A . 15 LYS HE3 1 1
18 23756 1 1 39 LYS HG2 H 2.158 25.080 -14.727 1.00 . A A . 15 LYS HG2 1 1
18 23757 1 1 39 LYS HG3 H 3.279 24.198 -13.684 1.00 . A A . 15 LYS HG3 1 1
18 23758 1 1 39 LYS HZ1 H 7.467 24.624 -16.058 1.00 . A A . 15 LYS HZ1 1 1
18 23759 1 1 39 LYS HZ2 H 6.821 26.116 -15.597 1.00 . A A . 15 LYS HZ2 1 1
18 23760 1 1 39 LYS HZ3 H 6.289 25.367 -17.015 1.00 . A A . 15 LYS HZ3 1 1
18 23761 1 1 39 LYS N N 1.893 21.854 -13.631 1.00 . A A . 15 LYS N 1 1
18 23762 1 1 39 LYS NZ N 6.605 25.200 -16.039 1.00 . A A . 15 LYS NZ 1 1
18 23763 1 1 39 LYS O O 0.423 21.366 -16.832 1.00 . A A . 15 LYS O 1 1
18 23764 1 1 40 LYS C C 0.104 18.334 -16.128 1.00 . A A . 16 LYS C 1 1
18 23765 1 1 40 LYS CA C 1.541 18.789 -16.450 1.00 . A A . 16 LYS CA 1 1
18 23766 1 1 40 LYS CB C 2.542 17.678 -16.080 1.00 . A A . 16 LYS CB 1 1
18 23767 1 1 40 LYS CD C 2.594 16.463 -18.356 1.00 . A A . 16 LYS CD 1 1
18 23768 1 1 40 LYS CE C 2.487 15.114 -19.083 1.00 . A A . 16 LYS CE 1 1
18 23769 1 1 40 LYS CG C 2.378 16.337 -16.837 1.00 . A A . 16 LYS CG 1 1
18 23770 1 1 40 LYS H H 2.582 19.996 -15.036 1.00 . A A . 16 LYS H 1 1
18 23771 1 1 40 LYS HA H 1.621 19.001 -17.512 1.00 . A A . 16 LYS HA 1 1
18 23772 1 1 40 LYS HB2 H 3.543 18.047 -16.264 1.00 . A A . 16 LYS HB2 1 1
18 23773 1 1 40 LYS HB3 H 2.454 17.474 -15.015 1.00 . A A . 16 LYS HB3 1 1
18 23774 1 1 40 LYS HD2 H 1.848 17.136 -18.766 1.00 . A A . 16 LYS HD2 1 1
18 23775 1 1 40 LYS HD3 H 3.579 16.880 -18.536 1.00 . A A . 16 LYS HD3 1 1
18 23776 1 1 40 LYS HE2 H 3.218 14.427 -18.670 1.00 . A A . 16 LYS HE2 1 1
18 23777 1 1 40 LYS HE3 H 1.492 14.707 -18.936 1.00 . A A . 16 LYS HE3 1 1
18 23778 1 1 40 LYS HG2 H 3.099 15.630 -16.444 1.00 . A A . 16 LYS HG2 1 1
18 23779 1 1 40 LYS HG3 H 1.376 15.956 -16.654 1.00 . A A . 16 LYS HG3 1 1
18 23780 1 1 40 LYS HZ1 H 2.663 14.324 -21.005 1.00 . A A . 16 LYS HZ1 1 1
18 23781 1 1 40 LYS HZ2 H 3.692 15.632 -20.705 1.00 . A A . 16 LYS HZ2 1 1
18 23782 1 1 40 LYS HZ3 H 2.046 15.894 -20.963 1.00 . A A . 16 LYS HZ3 1 1
18 23783 1 1 40 LYS N N 1.871 20.028 -15.715 1.00 . A A . 16 LYS N 1 1
18 23784 1 1 40 LYS NZ N 2.739 15.249 -20.539 1.00 . A A . 16 LYS NZ 1 1
18 23785 1 1 40 LYS O O -0.611 17.839 -16.997 1.00 . A A . 16 LYS O 1 1
18 23786 1 1 41 ALA C C -2.670 19.261 -14.906 1.00 . A A . 17 ALA C 1 1
18 23787 1 1 41 ALA CA C -1.658 18.222 -14.386 1.00 . A A . 17 ALA CA 1 1
18 23788 1 1 41 ALA CB C -1.686 18.154 -12.852 1.00 . A A . 17 ALA CB 1 1
18 23789 1 1 41 ALA H H 0.343 18.902 -14.227 1.00 . A A . 17 ALA H 1 1
18 23790 1 1 41 ALA HA H -1.935 17.241 -14.770 1.00 . A A . 17 ALA HA 1 1
18 23791 1 1 41 ALA HB1 H -2.680 17.881 -12.511 1.00 . A A . 17 ALA HB1 1 1
18 23792 1 1 41 ALA HB2 H -1.417 19.115 -12.436 1.00 . A A . 17 ALA HB2 1 1
18 23793 1 1 41 ALA HB3 H -0.978 17.409 -12.507 1.00 . A A . 17 ALA HB3 1 1
18 23794 1 1 41 ALA N N -0.299 18.527 -14.864 1.00 . A A . 17 ALA N 1 1
18 23795 1 1 41 ALA O O -3.859 18.968 -15.004 1.00 . A A . 17 ALA O 1 1
18 23796 1 1 42 LEU C C -3.257 21.166 -17.335 1.00 . A A . 18 LEU C 1 1
18 23797 1 1 42 LEU CA C -3.003 21.530 -15.871 1.00 . A A . 18 LEU CA 1 1
18 23798 1 1 42 LEU CB C -2.330 22.931 -15.791 1.00 . A A . 18 LEU CB 1 1
18 23799 1 1 42 LEU CD1 C -1.400 24.868 -14.391 1.00 . A A . 18 LEU CD1 1 1
18 23800 1 1 42 LEU CD2 C -3.096 23.251 -13.376 1.00 . A A . 18 LEU CD2 1 1
18 23801 1 1 42 LEU CG C -1.937 23.423 -14.369 1.00 . A A . 18 LEU CG 1 1
18 23802 1 1 42 LEU H H -1.250 20.684 -15.003 1.00 . A A . 18 LEU H 1 1
18 23803 1 1 42 LEU HA H -3.956 21.572 -15.349 1.00 . A A . 18 LEU HA 1 1
18 23804 1 1 42 LEU HB2 H -1.427 22.908 -16.401 1.00 . A A . 18 LEU HB2 1 1
18 23805 1 1 42 LEU HB3 H -3.009 23.660 -16.225 1.00 . A A . 18 LEU HB3 1 1
18 23806 1 1 42 LEU HD11 H -1.098 25.164 -13.392 1.00 . A A . 18 LEU HD11 1 1
18 23807 1 1 42 LEU HD12 H -2.168 25.544 -14.746 1.00 . A A . 18 LEU HD12 1 1
18 23808 1 1 42 LEU HD13 H -0.543 24.924 -15.049 1.00 . A A . 18 LEU HD13 1 1
18 23809 1 1 42 LEU HD21 H -3.373 22.205 -13.316 1.00 . A A . 18 LEU HD21 1 1
18 23810 1 1 42 LEU HD22 H -3.954 23.830 -13.695 1.00 . A A . 18 LEU HD22 1 1
18 23811 1 1 42 LEU HD23 H -2.784 23.584 -12.395 1.00 . A A . 18 LEU HD23 1 1
18 23812 1 1 42 LEU HG H -1.122 22.800 -14.012 1.00 . A A . 18 LEU HG 1 1
18 23813 1 1 42 LEU N N -2.182 20.480 -15.223 1.00 . A A . 18 LEU N 1 1
18 23814 1 1 42 LEU O O -4.326 21.457 -17.874 1.00 . A A . 18 LEU O 1 1
18 23815 1 1 43 GLU C C -3.352 18.877 -19.434 1.00 . A A . 19 GLU C 1 1
18 23816 1 1 43 GLU CA C -2.358 20.048 -19.353 1.00 . A A . 19 GLU CA 1 1
18 23817 1 1 43 GLU CB C -0.973 19.609 -19.895 1.00 . A A . 19 GLU CB 1 1
18 23818 1 1 43 GLU CD C 1.427 20.252 -20.530 1.00 . A A . 19 GLU CD 1 1
18 23819 1 1 43 GLU CG C 0.090 20.717 -19.925 1.00 . A A . 19 GLU CG 1 1
18 23820 1 1 43 GLU H H -1.398 20.416 -17.495 1.00 . A A . 19 GLU H 1 1
18 23821 1 1 43 GLU HA H -2.731 20.864 -19.964 1.00 . A A . 19 GLU HA 1 1
18 23822 1 1 43 GLU HB2 H -0.598 18.803 -19.273 1.00 . A A . 19 GLU HB2 1 1
18 23823 1 1 43 GLU HB3 H -1.097 19.231 -20.909 1.00 . A A . 19 GLU HB3 1 1
18 23824 1 1 43 GLU HG2 H -0.297 21.549 -20.503 1.00 . A A . 19 GLU HG2 1 1
18 23825 1 1 43 GLU HG3 H 0.269 21.054 -18.912 1.00 . A A . 19 GLU HG3 1 1
18 23826 1 1 43 GLU N N -2.248 20.537 -17.970 1.00 . A A . 19 GLU N 1 1
18 23827 1 1 43 GLU O O -4.330 18.947 -20.171 1.00 . A A . 19 GLU O 1 1
18 23828 1 1 43 GLU OE1 O 2.154 19.484 -19.872 1.00 . A A . 19 GLU OE1 1 1
18 23829 1 1 43 GLU OE2 O 1.750 20.651 -21.671 1.00 . A A . 19 GLU OE2 1 1
18 23830 1 1 44 ILE C C -5.308 16.853 -18.084 1.00 . A A . 20 ILE C 1 1
18 23831 1 1 44 ILE CA C -3.904 16.582 -18.651 1.00 . A A . 20 ILE CA 1 1
18 23832 1 1 44 ILE CB C -3.205 15.417 -17.850 1.00 . A A . 20 ILE CB 1 1
18 23833 1 1 44 ILE CD1 C -1.686 14.713 -19.848 1.00 . A A . 20 ILE CD1 1 1
18 23834 1 1 44 ILE CG1 C -1.761 15.138 -18.390 1.00 . A A . 20 ILE CG1 1 1
18 23835 1 1 44 ILE CG2 C -4.062 14.124 -17.875 1.00 . A A . 20 ILE CG2 1 1
18 23836 1 1 44 ILE H H -2.343 17.875 -18.026 1.00 . A A . 20 ILE H 1 1
18 23837 1 1 44 ILE HA H -4.010 16.263 -19.685 1.00 . A A . 20 ILE HA 1 1
18 23838 1 1 44 ILE HB H -3.129 15.734 -16.814 1.00 . A A . 20 ILE HB 1 1
18 23839 1 1 44 ILE HD11 H -2.108 15.483 -20.480 1.00 . A A . 20 ILE HD11 1 1
18 23840 1 1 44 ILE HD12 H -2.234 13.790 -19.988 1.00 . A A . 20 ILE HD12 1 1
18 23841 1 1 44 ILE HD13 H -0.652 14.555 -20.120 1.00 . A A . 20 ILE HD13 1 1
18 23842 1 1 44 ILE HG12 H -1.163 16.034 -18.286 1.00 . A A . 20 ILE HG12 1 1
18 23843 1 1 44 ILE HG13 H -1.302 14.350 -17.796 1.00 . A A . 20 ILE HG13 1 1
18 23844 1 1 44 ILE HG21 H -5.028 14.317 -17.422 1.00 . A A . 20 ILE HG21 1 1
18 23845 1 1 44 ILE HG22 H -3.564 13.338 -17.318 1.00 . A A . 20 ILE HG22 1 1
18 23846 1 1 44 ILE HG23 H -4.209 13.800 -18.896 1.00 . A A . 20 ILE HG23 1 1
18 23847 1 1 44 ILE N N -3.097 17.819 -18.640 1.00 . A A . 20 ILE N 1 1
18 23848 1 1 44 ILE O O -6.305 16.543 -18.729 1.00 . A A . 20 ILE O 1 1
18 23849 1 1 45 GLY C C -7.419 18.847 -17.036 1.00 . A A . 21 GLY C 1 1
18 23850 1 1 45 GLY CA C -6.625 17.814 -16.239 1.00 . A A . 21 GLY CA 1 1
18 23851 1 1 45 GLY H H -4.528 17.663 -16.438 1.00 . A A . 21 GLY H 1 1
18 23852 1 1 45 GLY HA2 H -7.224 16.921 -16.112 1.00 . A A . 21 GLY HA2 1 1
18 23853 1 1 45 GLY HA3 H -6.409 18.222 -15.259 1.00 . A A . 21 GLY HA3 1 1
18 23854 1 1 45 GLY N N -5.362 17.452 -16.888 1.00 . A A . 21 GLY N 1 1
18 23855 1 1 45 GLY O O -8.652 18.817 -17.032 1.00 . A A . 21 GLY O 1 1
18 23856 1 1 46 GLY C C -7.970 20.191 -19.828 1.00 . A A . 22 GLY C 1 1
18 23857 1 1 46 GLY CA C -7.308 20.773 -18.582 1.00 . A A . 22 GLY CA 1 1
18 23858 1 1 46 GLY H H -5.720 19.736 -17.638 1.00 . A A . 22 GLY H 1 1
18 23859 1 1 46 GLY HA2 H -8.042 21.321 -18.006 1.00 . A A . 22 GLY HA2 1 1
18 23860 1 1 46 GLY HA3 H -6.536 21.467 -18.893 1.00 . A A . 22 GLY HA3 1 1
18 23861 1 1 46 GLY N N -6.696 19.752 -17.729 1.00 . A A . 22 GLY N 1 1
18 23862 1 1 46 GLY O O -9.112 20.539 -20.137 1.00 . A A . 22 GLY O 1 1
18 23863 1 1 47 LYS C C -8.850 17.657 -21.510 1.00 . A A . 23 LYS C 1 1
18 23864 1 1 47 LYS CA C -7.744 18.680 -21.804 1.00 . A A . 23 LYS CA 1 1
18 23865 1 1 47 LYS CB C -6.581 18.070 -22.661 1.00 . A A . 23 LYS CB 1 1
18 23866 1 1 47 LYS CD C -6.308 15.496 -22.247 1.00 . A A . 23 LYS CD 1 1
18 23867 1 1 47 LYS CE C -5.446 14.411 -21.573 1.00 . A A . 23 LYS CE 1 1
18 23868 1 1 47 LYS CG C -5.746 16.921 -22.017 1.00 . A A . 23 LYS CG 1 1
18 23869 1 1 47 LYS H H -6.366 19.038 -20.210 1.00 . A A . 23 LYS H 1 1
18 23870 1 1 47 LYS HA H -8.194 19.490 -22.380 1.00 . A A . 23 LYS HA 1 1
18 23871 1 1 47 LYS HB2 H -6.998 17.704 -23.596 1.00 . A A . 23 LYS HB2 1 1
18 23872 1 1 47 LYS HB3 H -5.897 18.877 -22.905 1.00 . A A . 23 LYS HB3 1 1
18 23873 1 1 47 LYS HD2 H -7.307 15.446 -21.834 1.00 . A A . 23 LYS HD2 1 1
18 23874 1 1 47 LYS HD3 H -6.351 15.300 -23.313 1.00 . A A . 23 LYS HD3 1 1
18 23875 1 1 47 LYS HE2 H -4.425 14.486 -21.928 1.00 . A A . 23 LYS HE2 1 1
18 23876 1 1 47 LYS HE3 H -5.458 14.567 -20.498 1.00 . A A . 23 LYS HE3 1 1
18 23877 1 1 47 LYS HG2 H -4.740 16.955 -22.423 1.00 . A A . 23 LYS HG2 1 1
18 23878 1 1 47 LYS HG3 H -5.693 17.104 -20.951 1.00 . A A . 23 LYS HG3 1 1
18 23879 1 1 47 LYS HZ1 H -5.909 12.863 -22.883 1.00 . A A . 23 LYS HZ1 1 1
18 23880 1 1 47 LYS HZ2 H -6.923 12.944 -21.533 1.00 . A A . 23 LYS HZ2 1 1
18 23881 1 1 47 LYS HZ3 H -5.353 12.343 -21.375 1.00 . A A . 23 LYS HZ3 1 1
18 23882 1 1 47 LYS N N -7.250 19.289 -20.542 1.00 . A A . 23 LYS N 1 1
18 23883 1 1 47 LYS NZ N -5.943 13.046 -21.861 1.00 . A A . 23 LYS NZ 1 1
18 23884 1 1 47 LYS O O -9.802 17.536 -22.279 1.00 . A A . 23 LYS O 1 1
18 23885 1 1 48 MET C C -11.039 16.761 -19.622 1.00 . A A . 24 MET C 1 1
18 23886 1 1 48 MET CA C -9.741 16.002 -19.891 1.00 . A A . 24 MET CA 1 1
18 23887 1 1 48 MET CB C -9.292 15.228 -18.622 1.00 . A A . 24 MET CB 1 1
18 23888 1 1 48 MET CE C -7.960 14.076 -16.096 1.00 . A A . 24 MET CE 1 1
18 23889 1 1 48 MET CG C -8.300 14.084 -18.869 1.00 . A A . 24 MET CG 1 1
18 23890 1 1 48 MET H H -7.903 17.069 -19.838 1.00 . A A . 24 MET H 1 1
18 23891 1 1 48 MET HA H -9.915 15.282 -20.694 1.00 . A A . 24 MET HA 1 1
18 23892 1 1 48 MET HB2 H -8.819 15.933 -17.944 1.00 . A A . 24 MET HB2 1 1
18 23893 1 1 48 MET HB3 H -10.163 14.810 -18.119 1.00 . A A . 24 MET HB3 1 1
18 23894 1 1 48 MET HE1 H -8.836 14.705 -16.010 1.00 . A A . 24 MET HE1 1 1
18 23895 1 1 48 MET HE2 H -7.087 14.695 -16.262 1.00 . A A . 24 MET HE2 1 1
18 23896 1 1 48 MET HE3 H -7.833 13.515 -15.181 1.00 . A A . 24 MET HE3 1 1
18 23897 1 1 48 MET HG2 H -8.622 13.516 -19.732 1.00 . A A . 24 MET HG2 1 1
18 23898 1 1 48 MET HG3 H -7.319 14.501 -19.063 1.00 . A A . 24 MET HG3 1 1
18 23899 1 1 48 MET N N -8.713 16.944 -20.368 1.00 . A A . 24 MET N 1 1
18 23900 1 1 48 MET O O -12.050 16.465 -20.240 1.00 . A A . 24 MET O 1 1
18 23901 1 1 48 MET SD S -8.175 12.946 -17.469 1.00 . A A . 24 MET SD 1 1
18 23902 1 1 49 ALA C C -12.763 19.243 -19.614 1.00 . A A . 25 ALA C 1 1
18 23903 1 1 49 ALA CA C -12.090 18.658 -18.376 1.00 . A A . 25 ALA CA 1 1
18 23904 1 1 49 ALA CB C -11.626 19.788 -17.448 1.00 . A A . 25 ALA CB 1 1
18 23905 1 1 49 ALA H H -10.089 17.965 -18.328 1.00 . A A . 25 ALA H 1 1
18 23906 1 1 49 ALA HA H -12.808 18.051 -17.833 1.00 . A A . 25 ALA HA 1 1
18 23907 1 1 49 ALA HB1 H -12.477 20.387 -17.146 1.00 . A A . 25 ALA HB1 1 1
18 23908 1 1 49 ALA HB2 H -10.911 20.418 -17.964 1.00 . A A . 25 ALA HB2 1 1
18 23909 1 1 49 ALA HB3 H -11.158 19.367 -16.568 1.00 . A A . 25 ALA HB3 1 1
18 23910 1 1 49 ALA N N -10.955 17.787 -18.743 1.00 . A A . 25 ALA N 1 1
18 23911 1 1 49 ALA O O -13.987 19.212 -19.732 1.00 . A A . 25 ALA O 1 1
18 23912 1 1 50 LYS C C -13.317 19.367 -22.550 1.00 . A A . 26 LYS C 1 1
18 23913 1 1 50 LYS CA C -12.366 20.326 -21.807 1.00 . A A . 26 LYS CA 1 1
18 23914 1 1 50 LYS CB C -11.122 20.696 -22.664 1.00 . A A . 26 LYS CB 1 1
18 23915 1 1 50 LYS CD C -10.113 22.002 -24.639 1.00 . A A . 26 LYS CD 1 1
18 23916 1 1 50 LYS CE C -9.161 20.861 -25.055 1.00 . A A . 26 LYS CE 1 1
18 23917 1 1 50 LYS CG C -11.412 21.499 -23.950 1.00 . A A . 26 LYS CG 1 1
18 23918 1 1 50 LYS H H -10.969 19.679 -20.359 1.00 . A A . 26 LYS H 1 1
18 23919 1 1 50 LYS HA H -12.907 21.233 -21.562 1.00 . A A . 26 LYS HA 1 1
18 23920 1 1 50 LYS HB2 H -10.451 21.285 -22.048 1.00 . A A . 26 LYS HB2 1 1
18 23921 1 1 50 LYS HB3 H -10.608 19.781 -22.947 1.00 . A A . 26 LYS HB3 1 1
18 23922 1 1 50 LYS HD2 H -10.379 22.567 -25.526 1.00 . A A . 26 LYS HD2 1 1
18 23923 1 1 50 LYS HD3 H -9.587 22.663 -23.952 1.00 . A A . 26 LYS HD3 1 1
18 23924 1 1 50 LYS HE2 H -8.262 21.288 -25.482 1.00 . A A . 26 LYS HE2 1 1
18 23925 1 1 50 LYS HE3 H -8.891 20.284 -24.177 1.00 . A A . 26 LYS HE3 1 1
18 23926 1 1 50 LYS HG2 H -11.959 20.866 -24.644 1.00 . A A . 26 LYS HG2 1 1
18 23927 1 1 50 LYS HG3 H -12.032 22.357 -23.697 1.00 . A A . 26 LYS HG3 1 1
18 23928 1 1 50 LYS HZ1 H -9.970 20.473 -26.937 1.00 . A A . 26 LYS HZ1 1 1
18 23929 1 1 50 LYS HZ2 H -10.659 19.555 -25.696 1.00 . A A . 26 LYS HZ2 1 1
18 23930 1 1 50 LYS HZ3 H -9.118 19.174 -26.275 1.00 . A A . 26 LYS HZ3 1 1
18 23931 1 1 50 LYS N N -11.928 19.728 -20.540 1.00 . A A . 26 LYS N 1 1
18 23932 1 1 50 LYS NZ N -9.770 19.952 -26.060 1.00 . A A . 26 LYS NZ 1 1
18 23933 1 1 50 LYS O O -14.480 19.723 -22.788 1.00 . A A . 26 LYS O 1 1
18 23934 1 1 51 MET C C -14.864 16.643 -22.694 1.00 . A A . 27 MET C 1 1
18 23935 1 1 51 MET CA C -13.583 17.032 -23.455 1.00 . A A . 27 MET CA 1 1
18 23936 1 1 51 MET CB C -12.689 15.779 -23.616 1.00 . A A . 27 MET CB 1 1
18 23937 1 1 51 MET CE C -9.911 14.133 -23.147 1.00 . A A . 27 MET CE 1 1
18 23938 1 1 51 MET CG C -11.505 15.948 -24.583 1.00 . A A . 27 MET CG 1 1
18 23939 1 1 51 MET H H -11.921 17.918 -22.464 1.00 . A A . 27 MET H 1 1
18 23940 1 1 51 MET HA H -13.859 17.391 -24.439 1.00 . A A . 27 MET HA 1 1
18 23941 1 1 51 MET HB2 H -12.294 15.514 -22.639 1.00 . A A . 27 MET HB2 1 1
18 23942 1 1 51 MET HB3 H -13.299 14.955 -23.972 1.00 . A A . 27 MET HB3 1 1
18 23943 1 1 51 MET HE1 H -9.315 14.979 -22.822 1.00 . A A . 27 MET HE1 1 1
18 23944 1 1 51 MET HE2 H -9.297 13.243 -23.149 1.00 . A A . 27 MET HE2 1 1
18 23945 1 1 51 MET HE3 H -10.737 13.997 -22.468 1.00 . A A . 27 MET HE3 1 1
18 23946 1 1 51 MET HG2 H -11.881 16.248 -25.552 1.00 . A A . 27 MET HG2 1 1
18 23947 1 1 51 MET HG3 H -10.852 16.723 -24.202 1.00 . A A . 27 MET HG3 1 1
18 23948 1 1 51 MET N N -12.827 18.119 -22.778 1.00 . A A . 27 MET N 1 1
18 23949 1 1 51 MET O O -15.903 16.379 -23.310 1.00 . A A . 27 MET O 1 1
18 23950 1 1 51 MET SD S -10.541 14.431 -24.802 1.00 . A A . 27 MET SD 1 1
18 23951 1 1 52 GLN C C -17.003 17.420 -20.649 1.00 . A A . 28 GLN C 1 1
18 23952 1 1 52 GLN CA C -15.923 16.329 -20.458 1.00 . A A . 28 GLN CA 1 1
18 23953 1 1 52 GLN CB C -15.457 16.275 -18.971 1.00 . A A . 28 GLN CB 1 1
18 23954 1 1 52 GLN CD C -14.817 13.765 -18.650 1.00 . A A . 28 GLN CD 1 1
18 23955 1 1 52 GLN CG C -14.362 15.227 -18.639 1.00 . A A . 28 GLN CG 1 1
18 23956 1 1 52 GLN H H -13.904 16.777 -20.942 1.00 . A A . 28 GLN H 1 1
18 23957 1 1 52 GLN HA H -16.342 15.368 -20.735 1.00 . A A . 28 GLN HA 1 1
18 23958 1 1 52 GLN HB2 H -15.059 17.250 -18.713 1.00 . A A . 28 GLN HB2 1 1
18 23959 1 1 52 GLN HB3 H -16.319 16.079 -18.339 1.00 . A A . 28 GLN HB3 1 1
18 23960 1 1 52 GLN HE21 H -13.410 13.296 -17.332 1.00 . A A . 28 GLN HE21 1 1
18 23961 1 1 52 GLN HE22 H -14.414 11.994 -17.853 1.00 . A A . 28 GLN HE22 1 1
18 23962 1 1 52 GLN HG2 H -13.568 15.326 -19.366 1.00 . A A . 28 GLN HG2 1 1
18 23963 1 1 52 GLN HG3 H -13.953 15.454 -17.656 1.00 . A A . 28 GLN HG3 1 1
18 23964 1 1 52 GLN N N -14.773 16.602 -21.349 1.00 . A A . 28 GLN N 1 1
18 23965 1 1 52 GLN NE2 N -14.148 12.937 -17.863 1.00 . A A . 28 GLN NE2 1 1
18 23966 1 1 52 GLN O O -18.197 17.173 -20.490 1.00 . A A . 28 GLN O 1 1
18 23967 1 1 52 GLN OE1 O -15.735 13.373 -19.362 1.00 . A A . 28 GLN OE1 1 1
18 23968 1 1 53 GLY C C -17.162 20.898 -20.391 1.00 . A A . 29 GLY C 1 1
18 23969 1 1 53 GLY CA C -17.392 19.756 -21.351 1.00 . A A . 29 GLY CA 1 1
18 23970 1 1 53 GLY H H -15.567 18.749 -21.062 1.00 . A A . 29 GLY H 1 1
18 23971 1 1 53 GLY HA2 H -17.154 20.089 -22.355 1.00 . A A . 29 GLY HA2 1 1
18 23972 1 1 53 GLY HA3 H -18.437 19.465 -21.322 1.00 . A A . 29 GLY HA3 1 1
18 23973 1 1 53 GLY N N -16.537 18.624 -21.020 1.00 . A A . 29 GLY N 1 1
18 23974 1 1 53 GLY O O -18.119 21.435 -19.815 1.00 . A A . 29 GLY O 1 1
18 23975 1 1 54 PHE C C -14.442 23.276 -19.736 1.00 . A A . 30 PHE C 1 1
18 23976 1 1 54 PHE CA C -15.483 22.296 -19.183 1.00 . A A . 30 PHE CA 1 1
18 23977 1 1 54 PHE CB C -14.942 21.643 -17.874 1.00 . A A . 30 PHE CB 1 1
18 23978 1 1 54 PHE CD1 C -16.977 21.446 -16.382 1.00 . A A . 30 PHE CD1 1 1
18 23979 1 1 54 PHE CD2 C -15.953 19.426 -17.152 1.00 . A A . 30 PHE CD2 1 1
18 23980 1 1 54 PHE CE1 C -17.927 20.706 -15.708 1.00 . A A . 30 PHE CE1 1 1
18 23981 1 1 54 PHE CE2 C -16.905 18.689 -16.478 1.00 . A A . 30 PHE CE2 1 1
18 23982 1 1 54 PHE CG C -15.977 20.820 -17.117 1.00 . A A . 30 PHE CG 1 1
18 23983 1 1 54 PHE CZ C -17.888 19.329 -15.751 1.00 . A A . 30 PHE CZ 1 1
18 23984 1 1 54 PHE H H -15.170 20.854 -20.765 1.00 . A A . 30 PHE H 1 1
18 23985 1 1 54 PHE HA H -16.378 22.865 -18.924 1.00 . A A . 30 PHE HA 1 1
18 23986 1 1 54 PHE HB2 H -14.104 20.998 -18.120 1.00 . A A . 30 PHE HB2 1 1
18 23987 1 1 54 PHE HB3 H -14.586 22.419 -17.204 1.00 . A A . 30 PHE HB3 1 1
18 23988 1 1 54 PHE HD1 H -17.016 22.529 -16.344 1.00 . A A . 30 PHE HD1 1 1
18 23989 1 1 54 PHE HD2 H -15.182 18.921 -17.715 1.00 . A A . 30 PHE HD2 1 1
18 23990 1 1 54 PHE HE1 H -18.698 21.207 -15.138 1.00 . A A . 30 PHE HE1 1 1
18 23991 1 1 54 PHE HE2 H -16.880 17.606 -16.514 1.00 . A A . 30 PHE HE2 1 1
18 23992 1 1 54 PHE HZ H -18.636 18.750 -15.222 1.00 . A A . 30 PHE HZ 1 1
18 23993 1 1 54 PHE N N -15.875 21.273 -20.201 1.00 . A A . 30 PHE N 1 1
18 23994 1 1 54 PHE O O -13.332 22.883 -20.106 1.00 . A A . 30 PHE O 1 1
18 23995 1 1 55 ASP C C -13.276 26.117 -18.765 1.00 . A A . 31 ASP C 1 1
18 23996 1 1 55 ASP CA C -13.930 25.666 -20.084 1.00 . A A . 31 ASP CA 1 1
18 23997 1 1 55 ASP CB C -14.744 26.811 -20.747 1.00 . A A . 31 ASP CB 1 1
18 23998 1 1 55 ASP CG C -13.885 28.028 -21.138 1.00 . A A . 31 ASP CG 1 1
18 23999 1 1 55 ASP H H -15.769 24.760 -19.604 1.00 . A A . 31 ASP H 1 1
18 24000 1 1 55 ASP HA H -13.166 25.323 -20.777 1.00 . A A . 31 ASP HA 1 1
18 24001 1 1 55 ASP HB2 H -15.224 26.425 -21.642 1.00 . A A . 31 ASP HB2 1 1
18 24002 1 1 55 ASP HB3 H -15.525 27.132 -20.060 1.00 . A A . 31 ASP HB3 1 1
18 24003 1 1 55 ASP N N -14.828 24.553 -19.784 1.00 . A A . 31 ASP N 1 1
18 24004 1 1 55 ASP O O -13.943 26.731 -17.923 1.00 . A A . 31 ASP O 1 1
18 24005 1 1 55 ASP OD1 O -13.150 27.952 -22.146 1.00 . A A . 31 ASP OD1 1 1
18 24006 1 1 55 ASP OD2 O -13.938 29.065 -20.441 1.00 . A A . 31 ASP OD2 1 1
18 24007 1 1 56 LEU C C -10.602 27.512 -17.531 1.00 . A A . 32 LEU C 1 1
18 24008 1 1 56 LEU CA C -11.253 26.121 -17.339 1.00 . A A . 32 LEU CA 1 1
18 24009 1 1 56 LEU CB C -10.183 25.047 -16.987 1.00 . A A . 32 LEU CB 1 1
18 24010 1 1 56 LEU CD1 C -9.581 22.661 -16.244 1.00 . A A . 32 LEU CD1 1 1
18 24011 1 1 56 LEU CD2 C -11.897 23.600 -15.713 1.00 . A A . 32 LEU CD2 1 1
18 24012 1 1 56 LEU CG C -10.718 23.599 -16.718 1.00 . A A . 32 LEU CG 1 1
18 24013 1 1 56 LEU H H -11.556 25.179 -19.220 1.00 . A A . 32 LEU H 1 1
18 24014 1 1 56 LEU HA H -11.965 26.178 -16.512 1.00 . A A . 32 LEU HA 1 1
18 24015 1 1 56 LEU HB2 H -9.472 25.000 -17.811 1.00 . A A . 32 LEU HB2 1 1
18 24016 1 1 56 LEU HB3 H -9.648 25.381 -16.102 1.00 . A A . 32 LEU HB3 1 1
18 24017 1 1 56 LEU HD11 H -9.966 21.659 -16.103 1.00 . A A . 32 LEU HD11 1 1
18 24018 1 1 56 LEU HD12 H -9.170 23.020 -15.308 1.00 . A A . 32 LEU HD12 1 1
18 24019 1 1 56 LEU HD13 H -8.798 22.636 -16.990 1.00 . A A . 32 LEU HD13 1 1
18 24020 1 1 56 LEU HD21 H -12.248 22.589 -15.553 1.00 . A A . 32 LEU HD21 1 1
18 24021 1 1 56 LEU HD22 H -12.710 24.194 -16.110 1.00 . A A . 32 LEU HD22 1 1
18 24022 1 1 56 LEU HD23 H -11.579 24.023 -14.764 1.00 . A A . 32 LEU HD23 1 1
18 24023 1 1 56 LEU HG H -11.093 23.191 -17.653 1.00 . A A . 32 LEU HG 1 1
18 24024 1 1 56 LEU N N -12.002 25.738 -18.551 1.00 . A A . 32 LEU N 1 1
18 24025 1 1 56 LEU O O -10.027 27.769 -18.597 1.00 . A A . 32 LEU O 1 1
18 24026 1 1 57 PRO C C -8.594 29.830 -16.741 1.00 . A A . 33 PRO C 1 1
18 24027 1 1 57 PRO CA C -10.133 29.814 -16.609 1.00 . A A . 33 PRO CA 1 1
18 24028 1 1 57 PRO CB C -10.595 30.482 -15.286 1.00 . A A . 33 PRO CB 1 1
18 24029 1 1 57 PRO CD C -11.293 28.199 -15.166 1.00 . A A . 33 PRO CD 1 1
18 24030 1 1 57 PRO CG C -10.765 29.342 -14.330 1.00 . A A . 33 PRO CG 1 1
18 24031 1 1 57 PRO HA H -10.566 30.339 -17.457 1.00 . A A . 33 PRO HA 1 1
18 24032 1 1 57 PRO HB2 H -9.853 31.193 -14.932 1.00 . A A . 33 PRO HB2 1 1
18 24033 1 1 57 PRO HB3 H -11.532 31.002 -15.451 1.00 . A A . 33 PRO HB3 1 1
18 24034 1 1 57 PRO HD2 H -10.977 27.249 -14.753 1.00 . A A . 33 PRO HD2 1 1
18 24035 1 1 57 PRO HD3 H -12.377 28.234 -15.236 1.00 . A A . 33 PRO HD3 1 1
18 24036 1 1 57 PRO HG2 H -9.805 29.082 -13.886 1.00 . A A . 33 PRO HG2 1 1
18 24037 1 1 57 PRO HG3 H -11.471 29.608 -13.551 1.00 . A A . 33 PRO HG3 1 1
18 24038 1 1 57 PRO N N -10.676 28.430 -16.504 1.00 . A A . 33 PRO N 1 1
18 24039 1 1 57 PRO O O -7.902 29.059 -16.070 1.00 . A A . 33 PRO O 1 1
18 24040 1 1 58 GLN C C -6.125 32.248 -17.753 1.00 . A A . 34 GLN C 1 1
18 24041 1 1 58 GLN CA C -6.653 30.805 -17.961 1.00 . A A . 34 GLN CA 1 1
18 24042 1 1 58 GLN CB C -6.464 30.314 -19.443 1.00 . A A . 34 GLN CB 1 1
18 24043 1 1 58 GLN CD C -4.105 31.189 -20.185 1.00 . A A . 34 GLN CD 1 1
18 24044 1 1 58 GLN CG C -5.005 29.975 -19.884 1.00 . A A . 34 GLN CG 1 1
18 24045 1 1 58 GLN H H -8.706 31.338 -18.040 1.00 . A A . 34 GLN H 1 1
18 24046 1 1 58 GLN HA H -6.098 30.141 -17.300 1.00 . A A . 34 GLN HA 1 1
18 24047 1 1 58 GLN HB2 H -7.060 29.414 -19.569 1.00 . A A . 34 GLN HB2 1 1
18 24048 1 1 58 GLN HB3 H -6.855 31.070 -20.113 1.00 . A A . 34 GLN HB3 1 1
18 24049 1 1 58 GLN HE21 H -2.496 30.207 -19.566 1.00 . A A . 34 GLN HE21 1 1
18 24050 1 1 58 GLN HE22 H -2.227 31.817 -20.130 1.00 . A A . 34 GLN HE22 1 1
18 24051 1 1 58 GLN HG2 H -4.546 29.386 -19.099 1.00 . A A . 34 GLN HG2 1 1
18 24052 1 1 58 GLN HG3 H -5.053 29.367 -20.783 1.00 . A A . 34 GLN HG3 1 1
18 24053 1 1 58 GLN N N -8.089 30.718 -17.610 1.00 . A A . 34 GLN N 1 1
18 24054 1 1 58 GLN NE2 N -2.813 31.061 -19.932 1.00 . A A . 34 GLN NE2 1 1
18 24055 1 1 58 GLN O O -4.966 32.424 -17.361 1.00 . A A . 34 GLN O 1 1
18 24056 1 1 58 GLN OE1 O -4.580 32.234 -20.625 1.00 . A A . 34 GLN OE1 1 1
18 24057 1 1 59 SER C C -5.808 35.221 -16.859 1.00 . A A . 35 SER C 1 1
18 24058 1 1 59 SER CA C -6.626 34.689 -18.082 1.00 . A A . 35 SER CA 1 1
18 24059 1 1 59 SER CB C -7.876 35.565 -18.336 1.00 . A A . 35 SER CB 1 1
18 24060 1 1 59 SER H H -7.945 33.014 -18.119 1.00 . A A . 35 SER H 1 1
18 24061 1 1 59 SER HA H -5.987 34.769 -18.959 1.00 . A A . 35 SER HA 1 1
18 24062 1 1 59 SER HB2 H -8.552 35.473 -17.499 1.00 . A A . 35 SER HB2 1 1
18 24063 1 1 59 SER HB3 H -7.578 36.597 -18.448 1.00 . A A . 35 SER HB3 1 1
18 24064 1 1 59 SER HG H -9.210 35.840 -19.743 1.00 . A A . 35 SER HG 1 1
18 24065 1 1 59 SER N N -7.003 33.251 -17.997 1.00 . A A . 35 SER N 1 1
18 24066 1 1 59 SER O O -4.785 35.876 -17.082 1.00 . A A . 35 SER O 1 1
18 24067 1 1 59 SER OG O -8.561 35.166 -19.509 1.00 . A A . 35 SER OG 1 1
18 24068 1 1 60 PRO C C -4.068 34.375 -14.405 1.00 . A A . 36 PRO C 1 1
18 24069 1 1 60 PRO CA C -5.342 35.284 -14.391 1.00 . A A . 36 PRO CA 1 1
18 24070 1 1 60 PRO CB C -6.256 35.065 -13.142 1.00 . A A . 36 PRO CB 1 1
18 24071 1 1 60 PRO CD C -7.570 34.536 -15.090 1.00 . A A . 36 PRO CD 1 1
18 24072 1 1 60 PRO CG C -7.657 35.112 -13.688 1.00 . A A . 36 PRO CG 1 1
18 24073 1 1 60 PRO HA H -5.018 36.319 -14.419 1.00 . A A . 36 PRO HA 1 1
18 24074 1 1 60 PRO HB2 H -6.039 34.103 -12.690 1.00 . A A . 36 PRO HB2 1 1
18 24075 1 1 60 PRO HB3 H -6.085 35.851 -12.413 1.00 . A A . 36 PRO HB3 1 1
18 24076 1 1 60 PRO HD2 H -7.622 33.453 -15.066 1.00 . A A . 36 PRO HD2 1 1
18 24077 1 1 60 PRO HD3 H -8.362 34.938 -15.714 1.00 . A A . 36 PRO HD3 1 1
18 24078 1 1 60 PRO HG2 H -8.321 34.516 -13.069 1.00 . A A . 36 PRO HG2 1 1
18 24079 1 1 60 PRO HG3 H -8.013 36.138 -13.719 1.00 . A A . 36 PRO HG3 1 1
18 24080 1 1 60 PRO N N -6.231 34.997 -15.554 1.00 . A A . 36 PRO N 1 1
18 24081 1 1 60 PRO O O -3.095 34.728 -15.083 1.00 . A A . 36 PRO O 1 1
18 24082 1 1 61 GLN C C -3.391 31.080 -12.610 1.00 . A A . 37 GLN C 1 1
18 24083 1 1 61 GLN CA C -3.057 32.151 -13.700 1.00 . A A . 37 GLN CA 1 1
18 24084 1 1 61 GLN CB C -1.587 32.701 -13.519 1.00 . A A . 37 GLN CB 1 1
18 24085 1 1 61 GLN CD C -0.183 30.653 -12.719 1.00 . A A . 37 GLN CD 1 1
18 24086 1 1 61 GLN CG C -0.418 31.714 -13.806 1.00 . A A . 37 GLN CG 1 1
18 24087 1 1 61 GLN H H -4.891 33.058 -13.127 1.00 . A A . 37 GLN H 1 1
18 24088 1 1 61 GLN HA H -3.125 31.670 -14.676 1.00 . A A . 37 GLN HA 1 1
18 24089 1 1 61 GLN HB2 H -1.461 33.545 -14.180 1.00 . A A . 37 GLN HB2 1 1
18 24090 1 1 61 GLN HB3 H -1.482 33.059 -12.499 1.00 . A A . 37 GLN HB3 1 1
18 24091 1 1 61 GLN HE21 H 0.942 31.905 -11.687 1.00 . A A . 37 GLN HE21 1 1
18 24092 1 1 61 GLN HE22 H 0.722 30.338 -11.002 1.00 . A A . 37 GLN HE22 1 1
18 24093 1 1 61 GLN HG2 H -0.622 31.196 -14.737 1.00 . A A . 37 GLN HG2 1 1
18 24094 1 1 61 GLN HG3 H 0.500 32.284 -13.936 1.00 . A A . 37 GLN HG3 1 1
18 24095 1 1 61 GLN N N -4.108 33.213 -13.688 1.00 . A A . 37 GLN N 1 1
18 24096 1 1 61 GLN NE2 N 0.569 31.002 -11.703 1.00 . A A . 37 GLN NE2 1 1
18 24097 1 1 61 GLN O O -3.603 29.922 -12.967 1.00 . A A . 37 GLN O 1 1
18 24098 1 1 61 GLN OE1 O -0.695 29.537 -12.781 1.00 . A A . 37 GLN OE1 1 1
18 24099 1 1 62 PRO C C -5.041 29.746 -10.224 1.00 . A A . 38 PRO C 1 1
18 24100 1 1 62 PRO CA C -3.647 30.410 -10.165 1.00 . A A . 38 PRO CA 1 1
18 24101 1 1 62 PRO CB C -3.451 31.238 -8.864 1.00 . A A . 38 PRO CB 1 1
18 24102 1 1 62 PRO CD C -3.404 32.817 -10.661 1.00 . A A . 38 PRO CD 1 1
18 24103 1 1 62 PRO CG C -3.885 32.621 -9.242 1.00 . A A . 38 PRO CG 1 1
18 24104 1 1 62 PRO HA H -2.893 29.634 -10.223 1.00 . A A . 38 PRO HA 1 1
18 24105 1 1 62 PRO HB2 H -4.053 30.831 -8.055 1.00 . A A . 38 PRO HB2 1 1
18 24106 1 1 62 PRO HB3 H -2.406 31.217 -8.575 1.00 . A A . 38 PRO HB3 1 1
18 24107 1 1 62 PRO HD2 H -4.064 33.495 -11.196 1.00 . A A . 38 PRO HD2 1 1
18 24108 1 1 62 PRO HD3 H -2.388 33.199 -10.680 1.00 . A A . 38 PRO HD3 1 1
18 24109 1 1 62 PRO HG2 H -4.972 32.703 -9.193 1.00 . A A . 38 PRO HG2 1 1
18 24110 1 1 62 PRO HG3 H -3.434 33.352 -8.579 1.00 . A A . 38 PRO HG3 1 1
18 24111 1 1 62 PRO N N -3.457 31.431 -11.254 1.00 . A A . 38 PRO N 1 1
18 24112 1 1 62 PRO O O -5.271 28.674 -9.652 1.00 . A A . 38 PRO O 1 1
18 24113 1 1 63 VAL C C -7.296 28.605 -12.047 1.00 . A A . 39 VAL C 1 1
18 24114 1 1 63 VAL CA C -7.304 29.923 -11.251 1.00 . A A . 39 VAL CA 1 1
18 24115 1 1 63 VAL CB C -8.106 31.014 -12.045 1.00 . A A . 39 VAL CB 1 1
18 24116 1 1 63 VAL CG1 C -8.276 32.294 -11.194 1.00 . A A . 39 VAL CG1 1 1
18 24117 1 1 63 VAL CG2 C -7.426 31.325 -13.407 1.00 . A A . 39 VAL CG2 1 1
18 24118 1 1 63 VAL H H -5.681 31.260 -11.340 1.00 . A A . 39 VAL H 1 1
18 24119 1 1 63 VAL HA H -7.804 29.756 -10.301 1.00 . A A . 39 VAL HA 1 1
18 24120 1 1 63 VAL HB H -9.103 30.620 -12.247 1.00 . A A . 39 VAL HB 1 1
18 24121 1 1 63 VAL HG11 H -8.803 32.058 -10.275 1.00 . A A . 39 VAL HG11 1 1
18 24122 1 1 63 VAL HG12 H -8.844 33.033 -11.745 1.00 . A A . 39 VAL HG12 1 1
18 24123 1 1 63 VAL HG13 H -7.303 32.704 -10.948 1.00 . A A . 39 VAL HG13 1 1
18 24124 1 1 63 VAL HG21 H -6.426 31.709 -13.238 1.00 . A A . 39 VAL HG21 1 1
18 24125 1 1 63 VAL HG22 H -8.004 32.063 -13.947 1.00 . A A . 39 VAL HG22 1 1
18 24126 1 1 63 VAL HG23 H -7.363 30.421 -14.002 1.00 . A A . 39 VAL HG23 1 1
18 24127 1 1 63 VAL N N -5.943 30.402 -10.966 1.00 . A A . 39 VAL N 1 1
18 24128 1 1 63 VAL O O -8.209 27.806 -11.900 1.00 . A A . 39 VAL O 1 1
18 24129 1 1 64 ARG C C -5.849 25.989 -12.693 1.00 . A A . 40 ARG C 1 1
18 24130 1 1 64 ARG CA C -6.060 27.155 -13.660 1.00 . A A . 40 ARG CA 1 1
18 24131 1 1 64 ARG CB C -4.827 27.240 -14.608 1.00 . A A . 40 ARG CB 1 1
18 24132 1 1 64 ARG CD C -3.726 28.294 -16.658 1.00 . A A . 40 ARG CD 1 1
18 24133 1 1 64 ARG CG C -4.865 28.383 -15.634 1.00 . A A . 40 ARG CG 1 1
18 24134 1 1 64 ARG CZ C -2.755 26.289 -17.827 1.00 . A A . 40 ARG CZ 1 1
18 24135 1 1 64 ARG H H -5.588 29.125 -12.989 1.00 . A A . 40 ARG H 1 1
18 24136 1 1 64 ARG HA H -6.959 26.984 -14.250 1.00 . A A . 40 ARG HA 1 1
18 24137 1 1 64 ARG HB2 H -3.934 27.372 -14.003 1.00 . A A . 40 ARG HB2 1 1
18 24138 1 1 64 ARG HB3 H -4.740 26.298 -15.149 1.00 . A A . 40 ARG HB3 1 1
18 24139 1 1 64 ARG HD2 H -3.795 29.140 -17.333 1.00 . A A . 40 ARG HD2 1 1
18 24140 1 1 64 ARG HD3 H -2.774 28.335 -16.133 1.00 . A A . 40 ARG HD3 1 1
18 24141 1 1 64 ARG HE H -4.695 26.767 -17.744 1.00 . A A . 40 ARG HE 1 1
18 24142 1 1 64 ARG HG2 H -5.809 28.346 -16.167 1.00 . A A . 40 ARG HG2 1 1
18 24143 1 1 64 ARG HG3 H -4.793 29.331 -15.109 1.00 . A A . 40 ARG HG3 1 1
18 24144 1 1 64 ARG HH11 H -1.357 27.421 -16.895 1.00 . A A . 40 ARG HH11 1 1
18 24145 1 1 64 ARG HH12 H -0.753 26.028 -17.730 1.00 . A A . 40 ARG HH12 1 1
18 24146 1 1 64 ARG HH21 H -3.880 24.924 -18.823 1.00 . A A . 40 ARG HH21 1 1
18 24147 1 1 64 ARG HH22 H -2.171 24.625 -18.817 1.00 . A A . 40 ARG HH22 1 1
18 24148 1 1 64 ARG N N -6.250 28.406 -12.888 1.00 . A A . 40 ARG N 1 1
18 24149 1 1 64 ARG NE N -3.800 27.047 -17.455 1.00 . A A . 40 ARG NE 1 1
18 24150 1 1 64 ARG NH1 N -1.525 26.602 -17.453 1.00 . A A . 40 ARG NH1 1 1
18 24151 1 1 64 ARG NH2 N -2.951 25.189 -18.541 1.00 . A A . 40 ARG NH2 1 1
18 24152 1 1 64 ARG O O -6.543 24.984 -12.754 1.00 . A A . 40 ARG O 1 1
18 24153 1 1 65 VAL C C -5.639 24.791 -9.879 1.00 . A A . 41 VAL C 1 1
18 24154 1 1 65 VAL CA C -4.457 25.214 -10.781 1.00 . A A . 41 VAL CA 1 1
18 24155 1 1 65 VAL CB C -3.245 25.800 -9.948 1.00 . A A . 41 VAL CB 1 1
18 24156 1 1 65 VAL CG1 C -2.761 24.828 -8.861 1.00 . A A . 41 VAL CG1 1 1
18 24157 1 1 65 VAL CG2 C -2.071 26.185 -10.889 1.00 . A A . 41 VAL CG2 1 1
18 24158 1 1 65 VAL H H -4.451 27.076 -11.777 1.00 . A A . 41 VAL H 1 1
18 24159 1 1 65 VAL HA H -4.105 24.336 -11.321 1.00 . A A . 41 VAL HA 1 1
18 24160 1 1 65 VAL HB H -3.585 26.708 -9.457 1.00 . A A . 41 VAL HB 1 1
18 24161 1 1 65 VAL HG11 H -1.961 25.278 -8.285 1.00 . A A . 41 VAL HG11 1 1
18 24162 1 1 65 VAL HG12 H -2.400 23.914 -9.315 1.00 . A A . 41 VAL HG12 1 1
18 24163 1 1 65 VAL HG13 H -3.578 24.591 -8.199 1.00 . A A . 41 VAL HG13 1 1
18 24164 1 1 65 VAL HG21 H -1.690 25.291 -11.383 1.00 . A A . 41 VAL HG21 1 1
18 24165 1 1 65 VAL HG22 H -1.271 26.645 -10.322 1.00 . A A . 41 VAL HG22 1 1
18 24166 1 1 65 VAL HG23 H -2.419 26.880 -11.641 1.00 . A A . 41 VAL HG23 1 1
18 24167 1 1 65 VAL N N -4.889 26.202 -11.779 1.00 . A A . 41 VAL N 1 1
18 24168 1 1 65 VAL O O -5.893 23.590 -9.674 1.00 . A A . 41 VAL O 1 1
18 24169 1 1 66 LYS C C -8.732 24.930 -9.295 1.00 . A A . 42 LYS C 1 1
18 24170 1 1 66 LYS CA C -7.560 25.612 -8.533 1.00 . A A . 42 LYS CA 1 1
18 24171 1 1 66 LYS CB C -7.959 27.006 -7.943 1.00 . A A . 42 LYS CB 1 1
18 24172 1 1 66 LYS CD C -10.337 26.620 -6.902 1.00 . A A . 42 LYS CD 1 1
18 24173 1 1 66 LYS CE C -11.026 27.494 -7.973 1.00 . A A . 42 LYS CE 1 1
18 24174 1 1 66 LYS CG C -8.852 27.002 -6.662 1.00 . A A . 42 LYS CG 1 1
18 24175 1 1 66 LYS H H -6.169 26.702 -9.708 1.00 . A A . 42 LYS H 1 1
18 24176 1 1 66 LYS HA H -7.251 24.964 -7.714 1.00 . A A . 42 LYS HA 1 1
18 24177 1 1 66 LYS HB2 H -7.047 27.539 -7.696 1.00 . A A . 42 LYS HB2 1 1
18 24178 1 1 66 LYS HB3 H -8.473 27.572 -8.715 1.00 . A A . 42 LYS HB3 1 1
18 24179 1 1 66 LYS HD2 H -10.386 25.584 -7.220 1.00 . A A . 42 LYS HD2 1 1
18 24180 1 1 66 LYS HD3 H -10.879 26.725 -5.966 1.00 . A A . 42 LYS HD3 1 1
18 24181 1 1 66 LYS HE2 H -10.494 27.398 -8.915 1.00 . A A . 42 LYS HE2 1 1
18 24182 1 1 66 LYS HE3 H -12.039 27.144 -8.109 1.00 . A A . 42 LYS HE3 1 1
18 24183 1 1 66 LYS HG2 H -8.430 26.297 -5.955 1.00 . A A . 42 LYS HG2 1 1
18 24184 1 1 66 LYS HG3 H -8.817 27.996 -6.217 1.00 . A A . 42 LYS HG3 1 1
18 24185 1 1 66 LYS HZ1 H -11.622 29.045 -6.725 1.00 . A A . 42 LYS HZ1 1 1
18 24186 1 1 66 LYS HZ2 H -11.504 29.483 -8.353 1.00 . A A . 42 LYS HZ2 1 1
18 24187 1 1 66 LYS HZ3 H -10.104 29.280 -7.431 1.00 . A A . 42 LYS HZ3 1 1
18 24188 1 1 66 LYS N N -6.399 25.795 -9.427 1.00 . A A . 42 LYS N 1 1
18 24189 1 1 66 LYS NZ N -11.066 28.924 -7.593 1.00 . A A . 42 LYS NZ 1 1
18 24190 1 1 66 LYS O O -9.437 24.085 -8.733 1.00 . A A . 42 LYS O 1 1
18 24191 1 1 67 ALA C C -9.832 23.294 -11.756 1.00 . A A . 43 ALA C 1 1
18 24192 1 1 67 ALA CA C -10.041 24.776 -11.417 1.00 . A A . 43 ALA CA 1 1
18 24193 1 1 67 ALA CB C -10.181 25.586 -12.711 1.00 . A A . 43 ALA CB 1 1
18 24194 1 1 67 ALA H H -8.306 25.945 -10.973 1.00 . A A . 43 ALA H 1 1
18 24195 1 1 67 ALA HA H -10.964 24.883 -10.850 1.00 . A A . 43 ALA HA 1 1
18 24196 1 1 67 ALA HB1 H -10.338 26.632 -12.470 1.00 . A A . 43 ALA HB1 1 1
18 24197 1 1 67 ALA HB2 H -11.025 25.225 -13.284 1.00 . A A . 43 ALA HB2 1 1
18 24198 1 1 67 ALA HB3 H -9.278 25.495 -13.305 1.00 . A A . 43 ALA HB3 1 1
18 24199 1 1 67 ALA N N -8.930 25.304 -10.576 1.00 . A A . 43 ALA N 1 1
18 24200 1 1 67 ALA O O -10.775 22.494 -11.720 1.00 . A A . 43 ALA O 1 1
18 24201 1 1 68 VAL C C -8.342 20.722 -11.098 1.00 . A A . 44 VAL C 1 1
18 24202 1 1 68 VAL CA C -8.146 21.573 -12.363 1.00 . A A . 44 VAL CA 1 1
18 24203 1 1 68 VAL CB C -6.651 21.507 -12.867 1.00 . A A . 44 VAL CB 1 1
18 24204 1 1 68 VAL CG1 C -6.132 20.052 -12.966 1.00 . A A . 44 VAL CG1 1 1
18 24205 1 1 68 VAL CG2 C -6.502 22.221 -14.232 1.00 . A A . 44 VAL CG2 1 1
18 24206 1 1 68 VAL H H -7.913 23.667 -12.173 1.00 . A A . 44 VAL H 1 1
18 24207 1 1 68 VAL HA H -8.786 21.179 -13.151 1.00 . A A . 44 VAL HA 1 1
18 24208 1 1 68 VAL HB H -6.028 22.037 -12.143 1.00 . A A . 44 VAL HB 1 1
18 24209 1 1 68 VAL HG11 H -6.739 19.495 -13.669 1.00 . A A . 44 VAL HG11 1 1
18 24210 1 1 68 VAL HG12 H -6.187 19.573 -11.995 1.00 . A A . 44 VAL HG12 1 1
18 24211 1 1 68 VAL HG13 H -5.101 20.050 -13.298 1.00 . A A . 44 VAL HG13 1 1
18 24212 1 1 68 VAL HG21 H -6.832 23.250 -14.145 1.00 . A A . 44 VAL HG21 1 1
18 24213 1 1 68 VAL HG22 H -7.101 21.716 -14.978 1.00 . A A . 44 VAL HG22 1 1
18 24214 1 1 68 VAL HG23 H -5.462 22.211 -14.541 1.00 . A A . 44 VAL HG23 1 1
18 24215 1 1 68 VAL N N -8.573 22.959 -12.100 1.00 . A A . 44 VAL N 1 1
18 24216 1 1 68 VAL O O -8.852 19.615 -11.180 1.00 . A A . 44 VAL O 1 1
18 24217 1 1 69 TYR C C -9.711 20.317 -8.415 1.00 . A A . 45 TYR C 1 1
18 24218 1 1 69 TYR CA C -8.220 20.683 -8.607 1.00 . A A . 45 TYR CA 1 1
18 24219 1 1 69 TYR CB C -7.721 21.644 -7.492 1.00 . A A . 45 TYR CB 1 1
18 24220 1 1 69 TYR CD1 C -7.836 20.421 -5.233 1.00 . A A . 45 TYR CD1 1 1
18 24221 1 1 69 TYR CD2 C -9.345 22.243 -5.611 1.00 . A A . 45 TYR CD2 1 1
18 24222 1 1 69 TYR CE1 C -8.380 20.243 -3.969 1.00 . A A . 45 TYR CE1 1 1
18 24223 1 1 69 TYR CE2 C -9.883 22.065 -4.355 1.00 . A A . 45 TYR CE2 1 1
18 24224 1 1 69 TYR CG C -8.307 21.427 -6.086 1.00 . A A . 45 TYR CG 1 1
18 24225 1 1 69 TYR CZ C -9.401 21.067 -3.541 1.00 . A A . 45 TYR CZ 1 1
18 24226 1 1 69 TYR H H -7.509 22.160 -9.967 1.00 . A A . 45 TYR H 1 1
18 24227 1 1 69 TYR HA H -7.631 19.769 -8.560 1.00 . A A . 45 TYR HA 1 1
18 24228 1 1 69 TYR HB2 H -6.642 21.546 -7.407 1.00 . A A . 45 TYR HB2 1 1
18 24229 1 1 69 TYR HB3 H -7.939 22.666 -7.785 1.00 . A A . 45 TYR HB3 1 1
18 24230 1 1 69 TYR HD1 H -7.036 19.775 -5.564 1.00 . A A . 45 TYR HD1 1 1
18 24231 1 1 69 TYR HD2 H -9.730 23.028 -6.245 1.00 . A A . 45 TYR HD2 1 1
18 24232 1 1 69 TYR HE1 H -8.004 19.459 -3.320 1.00 . A A . 45 TYR HE1 1 1
18 24233 1 1 69 TYR HE2 H -10.687 22.712 -4.012 1.00 . A A . 45 TYR HE2 1 1
18 24234 1 1 69 TYR HH H -10.903 21.051 -2.339 1.00 . A A . 45 TYR HH 1 1
18 24235 1 1 69 TYR N N -7.974 21.294 -9.933 1.00 . A A . 45 TYR N 1 1
18 24236 1 1 69 TYR O O -10.014 19.163 -8.118 1.00 . A A . 45 TYR O 1 1
18 24237 1 1 69 TYR OH O -9.955 20.892 -2.293 1.00 . A A . 45 TYR OH 1 1
18 24238 1 1 70 LEU C C -12.613 19.984 -9.321 1.00 . A A . 46 LEU C 1 1
18 24239 1 1 70 LEU CA C -12.084 21.120 -8.430 1.00 . A A . 46 LEU CA 1 1
18 24240 1 1 70 LEU CB C -12.860 22.426 -8.761 1.00 . A A . 46 LEU CB 1 1
18 24241 1 1 70 LEU CD1 C -13.552 24.823 -8.221 1.00 . A A . 46 LEU CD1 1 1
18 24242 1 1 70 LEU CD2 C -12.906 23.237 -6.321 1.00 . A A . 46 LEU CD2 1 1
18 24243 1 1 70 LEU CG C -12.659 23.636 -7.797 1.00 . A A . 46 LEU CG 1 1
18 24244 1 1 70 LEU H H -10.285 22.182 -8.882 1.00 . A A . 46 LEU H 1 1
18 24245 1 1 70 LEU HA H -12.259 20.863 -7.389 1.00 . A A . 46 LEU HA 1 1
18 24246 1 1 70 LEU HB2 H -12.568 22.741 -9.761 1.00 . A A . 46 LEU HB2 1 1
18 24247 1 1 70 LEU HB3 H -13.925 22.194 -8.785 1.00 . A A . 46 LEU HB3 1 1
18 24248 1 1 70 LEU HD11 H -14.596 24.534 -8.181 1.00 . A A . 46 LEU HD11 1 1
18 24249 1 1 70 LEU HD12 H -13.302 25.118 -9.233 1.00 . A A . 46 LEU HD12 1 1
18 24250 1 1 70 LEU HD13 H -13.386 25.661 -7.559 1.00 . A A . 46 LEU HD13 1 1
18 24251 1 1 70 LEU HD21 H -12.769 24.100 -5.683 1.00 . A A . 46 LEU HD21 1 1
18 24252 1 1 70 LEU HD22 H -12.200 22.469 -6.028 1.00 . A A . 46 LEU HD22 1 1
18 24253 1 1 70 LEU HD23 H -13.914 22.859 -6.201 1.00 . A A . 46 LEU HD23 1 1
18 24254 1 1 70 LEU HG H -11.626 23.969 -7.872 1.00 . A A . 46 LEU HG 1 1
18 24255 1 1 70 LEU N N -10.615 21.303 -8.607 1.00 . A A . 46 LEU N 1 1
18 24256 1 1 70 LEU O O -13.360 19.107 -8.859 1.00 . A A . 46 LEU O 1 1
18 24257 1 1 71 PHE C C -12.051 17.602 -11.168 1.00 . A A . 47 PHE C 1 1
18 24258 1 1 71 PHE CA C -12.530 19.007 -11.605 1.00 . A A . 47 PHE CA 1 1
18 24259 1 1 71 PHE CB C -11.920 19.412 -12.988 1.00 . A A . 47 PHE CB 1 1
18 24260 1 1 71 PHE CD1 C -12.937 17.633 -14.513 1.00 . A A . 47 PHE CD1 1 1
18 24261 1 1 71 PHE CD2 C -10.548 17.784 -14.385 1.00 . A A . 47 PHE CD2 1 1
18 24262 1 1 71 PHE CE1 C -12.817 16.567 -15.389 1.00 . A A . 47 PHE CE1 1 1
18 24263 1 1 71 PHE CE2 C -10.433 16.718 -15.252 1.00 . A A . 47 PHE CE2 1 1
18 24264 1 1 71 PHE CG C -11.801 18.262 -13.994 1.00 . A A . 47 PHE CG 1 1
18 24265 1 1 71 PHE CZ C -11.568 16.111 -15.756 1.00 . A A . 47 PHE CZ 1 1
18 24266 1 1 71 PHE H H -11.616 20.762 -10.865 1.00 . A A . 47 PHE H 1 1
18 24267 1 1 71 PHE HA H -13.613 18.988 -11.699 1.00 . A A . 47 PHE HA 1 1
18 24268 1 1 71 PHE HB2 H -12.540 20.178 -13.438 1.00 . A A . 47 PHE HB2 1 1
18 24269 1 1 71 PHE HB3 H -10.928 19.826 -12.827 1.00 . A A . 47 PHE HB3 1 1
18 24270 1 1 71 PHE HD1 H -13.918 17.987 -14.232 1.00 . A A . 47 PHE HD1 1 1
18 24271 1 1 71 PHE HD2 H -9.652 18.257 -13.999 1.00 . A A . 47 PHE HD2 1 1
18 24272 1 1 71 PHE HE1 H -13.705 16.088 -15.783 1.00 . A A . 47 PHE HE1 1 1
18 24273 1 1 71 PHE HE2 H -9.446 16.363 -15.543 1.00 . A A . 47 PHE HE2 1 1
18 24274 1 1 71 PHE HZ H -11.474 15.271 -16.438 1.00 . A A . 47 PHE HZ 1 1
18 24275 1 1 71 PHE N N -12.190 20.020 -10.594 1.00 . A A . 47 PHE N 1 1
18 24276 1 1 71 PHE O O -12.821 16.643 -11.213 1.00 . A A . 47 PHE O 1 1
18 24277 1 1 72 LEU C C -10.778 15.635 -9.090 1.00 . A A . 48 LEU C 1 1
18 24278 1 1 72 LEU CA C -10.149 16.226 -10.368 1.00 . A A . 48 LEU CA 1 1
18 24279 1 1 72 LEU CB C -8.616 16.383 -10.194 1.00 . A A . 48 LEU CB 1 1
18 24280 1 1 72 LEU CD1 C -6.289 16.787 -11.157 1.00 . A A . 48 LEU CD1 1 1
18 24281 1 1 72 LEU CD2 C -8.054 15.670 -12.608 1.00 . A A . 48 LEU CD2 1 1
18 24282 1 1 72 LEU CG C -7.791 16.695 -11.483 1.00 . A A . 48 LEU CG 1 1
18 24283 1 1 72 LEU H H -10.253 18.321 -10.686 1.00 . A A . 48 LEU H 1 1
18 24284 1 1 72 LEU HA H -10.326 15.531 -11.183 1.00 . A A . 48 LEU HA 1 1
18 24285 1 1 72 LEU HB2 H -8.443 17.184 -9.479 1.00 . A A . 48 LEU HB2 1 1
18 24286 1 1 72 LEU HB3 H -8.227 15.462 -9.762 1.00 . A A . 48 LEU HB3 1 1
18 24287 1 1 72 LEU HD11 H -5.932 15.837 -10.778 1.00 . A A . 48 LEU HD11 1 1
18 24288 1 1 72 LEU HD12 H -6.130 17.551 -10.409 1.00 . A A . 48 LEU HD12 1 1
18 24289 1 1 72 LEU HD13 H -5.735 17.048 -12.049 1.00 . A A . 48 LEU HD13 1 1
18 24290 1 1 72 LEU HD21 H -7.470 15.931 -13.482 1.00 . A A . 48 LEU HD21 1 1
18 24291 1 1 72 LEU HD22 H -9.103 15.681 -12.871 1.00 . A A . 48 LEU HD22 1 1
18 24292 1 1 72 LEU HD23 H -7.776 14.675 -12.280 1.00 . A A . 48 LEU HD23 1 1
18 24293 1 1 72 LEU HG H -8.090 17.668 -11.857 1.00 . A A . 48 LEU HG 1 1
18 24294 1 1 72 LEU N N -10.781 17.506 -10.749 1.00 . A A . 48 LEU N 1 1
18 24295 1 1 72 LEU O O -10.907 14.422 -8.982 1.00 . A A . 48 LEU O 1 1
18 24296 1 1 73 VAL C C -13.246 15.474 -7.287 1.00 . A A . 49 VAL C 1 1
18 24297 1 1 73 VAL CA C -11.860 16.026 -6.907 1.00 . A A . 49 VAL CA 1 1
18 24298 1 1 73 VAL CB C -12.010 17.149 -5.804 1.00 . A A . 49 VAL CB 1 1
18 24299 1 1 73 VAL CG1 C -12.773 16.610 -4.568 1.00 . A A . 49 VAL CG1 1 1
18 24300 1 1 73 VAL CG2 C -10.634 17.713 -5.380 1.00 . A A . 49 VAL CG2 1 1
18 24301 1 1 73 VAL H H -11.029 17.444 -8.260 1.00 . A A . 49 VAL H 1 1
18 24302 1 1 73 VAL HA H -11.268 15.217 -6.487 1.00 . A A . 49 VAL HA 1 1
18 24303 1 1 73 VAL HB H -12.591 17.963 -6.232 1.00 . A A . 49 VAL HB 1 1
18 24304 1 1 73 VAL HG11 H -12.230 15.775 -4.135 1.00 . A A . 49 VAL HG11 1 1
18 24305 1 1 73 VAL HG12 H -13.760 16.276 -4.861 1.00 . A A . 49 VAL HG12 1 1
18 24306 1 1 73 VAL HG13 H -12.873 17.393 -3.825 1.00 . A A . 49 VAL HG13 1 1
18 24307 1 1 73 VAL HG21 H -10.124 18.122 -6.242 1.00 . A A . 49 VAL HG21 1 1
18 24308 1 1 73 VAL HG22 H -10.027 16.923 -4.955 1.00 . A A . 49 VAL HG22 1 1
18 24309 1 1 73 VAL HG23 H -10.763 18.496 -4.642 1.00 . A A . 49 VAL HG23 1 1
18 24310 1 1 73 VAL N N -11.175 16.490 -8.131 1.00 . A A . 49 VAL N 1 1
18 24311 1 1 73 VAL O O -13.635 14.384 -6.860 1.00 . A A . 49 VAL O 1 1
18 24312 1 1 74 ASP C C -15.212 14.551 -9.498 1.00 . A A . 50 ASP C 1 1
18 24313 1 1 74 ASP CA C -15.274 15.853 -8.671 1.00 . A A . 50 ASP CA 1 1
18 24314 1 1 74 ASP CB C -15.841 17.014 -9.534 1.00 . A A . 50 ASP CB 1 1
18 24315 1 1 74 ASP CG C -17.337 16.850 -9.869 1.00 . A A . 50 ASP CG 1 1
18 24316 1 1 74 ASP H H -13.523 17.041 -8.501 1.00 . A A . 50 ASP H 1 1
18 24317 1 1 74 ASP HA H -15.921 15.699 -7.812 1.00 . A A . 50 ASP HA 1 1
18 24318 1 1 74 ASP HB2 H -15.703 17.946 -9.001 1.00 . A A . 50 ASP HB2 1 1
18 24319 1 1 74 ASP HB3 H -15.279 17.073 -10.463 1.00 . A A . 50 ASP HB3 1 1
18 24320 1 1 74 ASP N N -13.936 16.216 -8.168 1.00 . A A . 50 ASP N 1 1
18 24321 1 1 74 ASP O O -16.164 13.773 -9.520 1.00 . A A . 50 ASP O 1 1
18 24322 1 1 74 ASP OD1 O -17.674 16.157 -10.857 1.00 . A A . 50 ASP OD1 1 1
18 24323 1 1 74 ASP OD2 O -18.189 17.401 -9.141 1.00 . A A . 50 ASP OD2 1 1
18 24324 1 1 75 ALA C C -13.194 11.987 -10.213 1.00 . A A . 51 ALA C 1 1
18 24325 1 1 75 ALA CA C -13.821 13.154 -11.018 1.00 . A A . 51 ALA CA 1 1
18 24326 1 1 75 ALA CB C -12.924 13.565 -12.204 1.00 . A A . 51 ALA CB 1 1
18 24327 1 1 75 ALA H H -13.344 14.991 -10.079 1.00 . A A . 51 ALA H 1 1
18 24328 1 1 75 ALA HA H -14.773 12.819 -11.421 1.00 . A A . 51 ALA HA 1 1
18 24329 1 1 75 ALA HB1 H -13.390 14.378 -12.748 1.00 . A A . 51 ALA HB1 1 1
18 24330 1 1 75 ALA HB2 H -12.780 12.725 -12.874 1.00 . A A . 51 ALA HB2 1 1
18 24331 1 1 75 ALA HB3 H -11.959 13.895 -11.836 1.00 . A A . 51 ALA HB3 1 1
18 24332 1 1 75 ALA N N -14.064 14.330 -10.165 1.00 . A A . 51 ALA N 1 1
18 24333 1 1 75 ALA O O -12.821 10.963 -10.795 1.00 . A A . 51 ALA O 1 1
18 24334 1 1 76 LYS C C -11.082 10.784 -8.194 1.00 . A A . 52 LYS C 1 1
18 24335 1 1 76 LYS CA C -12.558 11.151 -7.904 1.00 . A A . 52 LYS CA 1 1
18 24336 1 1 76 LYS CB C -13.475 9.877 -7.822 1.00 . A A . 52 LYS CB 1 1
18 24337 1 1 76 LYS CD C -15.851 10.963 -7.814 1.00 . A A . 52 LYS CD 1 1
18 24338 1 1 76 LYS CE C -16.334 10.335 -9.136 1.00 . A A . 52 LYS CE 1 1
18 24339 1 1 76 LYS CG C -14.824 10.073 -7.068 1.00 . A A . 52 LYS CG 1 1
18 24340 1 1 76 LYS H H -13.383 13.028 -8.499 1.00 . A A . 52 LYS H 1 1
18 24341 1 1 76 LYS HA H -12.573 11.630 -6.930 1.00 . A A . 52 LYS HA 1 1
18 24342 1 1 76 LYS HB2 H -13.693 9.539 -8.826 1.00 . A A . 52 LYS HB2 1 1
18 24343 1 1 76 LYS HB3 H -12.928 9.088 -7.313 1.00 . A A . 52 LYS HB3 1 1
18 24344 1 1 76 LYS HD2 H -16.707 11.119 -7.171 1.00 . A A . 52 LYS HD2 1 1
18 24345 1 1 76 LYS HD3 H -15.391 11.924 -8.029 1.00 . A A . 52 LYS HD3 1 1
18 24346 1 1 76 LYS HE2 H -15.476 10.138 -9.770 1.00 . A A . 52 LYS HE2 1 1
18 24347 1 1 76 LYS HE3 H -16.840 9.400 -8.927 1.00 . A A . 52 LYS HE3 1 1
18 24348 1 1 76 LYS HG2 H -15.275 9.097 -6.904 1.00 . A A . 52 LYS HG2 1 1
18 24349 1 1 76 LYS HG3 H -14.615 10.518 -6.100 1.00 . A A . 52 LYS HG3 1 1
18 24350 1 1 76 LYS HZ1 H -16.777 12.108 -10.136 1.00 . A A . 52 LYS HZ1 1 1
18 24351 1 1 76 LYS HZ2 H -18.089 11.456 -9.291 1.00 . A A . 52 LYS HZ2 1 1
18 24352 1 1 76 LYS HZ3 H -17.586 10.761 -10.745 1.00 . A A . 52 LYS HZ3 1 1
18 24353 1 1 76 LYS N N -13.092 12.168 -8.866 1.00 . A A . 52 LYS N 1 1
18 24354 1 1 76 LYS NZ N -17.262 11.228 -9.877 1.00 . A A . 52 LYS NZ 1 1
18 24355 1 1 76 LYS O O -10.593 9.723 -7.789 1.00 . A A . 52 LYS O 1 1
18 24356 1 1 77 GLN C C -8.102 11.932 -7.936 1.00 . A A . 53 GLN C 1 1
18 24357 1 1 77 GLN CA C -8.955 11.598 -9.177 1.00 . A A . 53 GLN CA 1 1
18 24358 1 1 77 GLN CB C -8.622 12.553 -10.352 1.00 . A A . 53 GLN CB 1 1
18 24359 1 1 77 GLN CD C -9.098 10.862 -12.235 1.00 . A A . 53 GLN CD 1 1
18 24360 1 1 77 GLN CG C -9.387 12.253 -11.660 1.00 . A A . 53 GLN CG 1 1
18 24361 1 1 77 GLN H H -10.859 12.482 -9.183 1.00 . A A . 53 GLN H 1 1
18 24362 1 1 77 GLN HA H -8.748 10.579 -9.484 1.00 . A A . 53 GLN HA 1 1
18 24363 1 1 77 GLN HB2 H -8.858 13.572 -10.052 1.00 . A A . 53 GLN HB2 1 1
18 24364 1 1 77 GLN HB3 H -7.561 12.499 -10.559 1.00 . A A . 53 GLN HB3 1 1
18 24365 1 1 77 GLN HE21 H -10.935 10.745 -12.976 1.00 . A A . 53 GLN HE21 1 1
18 24366 1 1 77 GLN HE22 H -9.918 9.380 -13.261 1.00 . A A . 53 GLN HE22 1 1
18 24367 1 1 77 GLN HG2 H -10.451 12.335 -11.463 1.00 . A A . 53 GLN HG2 1 1
18 24368 1 1 77 GLN HG3 H -9.113 12.994 -12.406 1.00 . A A . 53 GLN HG3 1 1
18 24369 1 1 77 GLN N N -10.384 11.701 -8.866 1.00 . A A . 53 GLN N 1 1
18 24370 1 1 77 GLN NE2 N -10.082 10.272 -12.889 1.00 . A A . 53 GLN NE2 1 1
18 24371 1 1 77 GLN O O -7.103 11.256 -7.658 1.00 . A A . 53 GLN O 1 1
18 24372 1 1 77 GLN OE1 O -7.999 10.325 -12.090 1.00 . A A . 53 GLN OE1 1 1
18 24373 1 1 78 ILE C C -8.919 13.648 -4.829 1.00 . A A . 54 ILE C 1 1
18 24374 1 1 78 ILE CA C -7.858 13.392 -5.917 1.00 . A A . 54 ILE CA 1 1
18 24375 1 1 78 ILE CB C -6.946 14.682 -6.054 1.00 . A A . 54 ILE CB 1 1
18 24376 1 1 78 ILE CD1 C -6.960 17.149 -6.894 1.00 . A A . 54 ILE CD1 1 1
18 24377 1 1 78 ILE CG1 C -7.745 15.863 -6.690 1.00 . A A . 54 ILE CG1 1 1
18 24378 1 1 78 ILE CG2 C -5.660 14.376 -6.840 1.00 . A A . 54 ILE CG2 1 1
18 24379 1 1 78 ILE H H -9.278 13.512 -7.507 1.00 . A A . 54 ILE H 1 1
18 24380 1 1 78 ILE HA H -7.228 12.566 -5.586 1.00 . A A . 54 ILE HA 1 1
18 24381 1 1 78 ILE HB H -6.639 14.976 -5.051 1.00 . A A . 54 ILE HB 1 1
18 24382 1 1 78 ILE HD11 H -7.610 17.900 -7.327 1.00 . A A . 54 ILE HD11 1 1
18 24383 1 1 78 ILE HD12 H -6.136 16.964 -7.567 1.00 . A A . 54 ILE HD12 1 1
18 24384 1 1 78 ILE HD13 H -6.585 17.505 -5.947 1.00 . A A . 54 ILE HD13 1 1
18 24385 1 1 78 ILE HG12 H -8.118 15.561 -7.657 1.00 . A A . 54 ILE HG12 1 1
18 24386 1 1 78 ILE HG13 H -8.595 16.098 -6.055 1.00 . A A . 54 ILE HG13 1 1
18 24387 1 1 78 ILE HG21 H -5.112 13.581 -6.351 1.00 . A A . 54 ILE HG21 1 1
18 24388 1 1 78 ILE HG22 H -5.034 15.261 -6.883 1.00 . A A . 54 ILE HG22 1 1
18 24389 1 1 78 ILE HG23 H -5.911 14.071 -7.847 1.00 . A A . 54 ILE HG23 1 1
18 24390 1 1 78 ILE N N -8.506 12.991 -7.195 1.00 . A A . 54 ILE N 1 1
18 24391 1 1 78 ILE O O -10.077 13.954 -5.130 1.00 . A A . 54 ILE O 1 1
18 24392 1 1 79 ALA C C -9.219 15.351 -2.087 1.00 . A A . 55 ALA C 1 1
18 24393 1 1 79 ALA CA C -9.295 13.826 -2.379 1.00 . A A . 55 ALA CA 1 1
18 24394 1 1 79 ALA CB C -8.795 13.000 -1.178 1.00 . A A . 55 ALA CB 1 1
18 24395 1 1 79 ALA H H -7.594 13.148 -3.424 1.00 . A A . 55 ALA H 1 1
18 24396 1 1 79 ALA HA H -10.329 13.547 -2.581 1.00 . A A . 55 ALA HA 1 1
18 24397 1 1 79 ALA HB1 H -8.858 11.947 -1.411 1.00 . A A . 55 ALA HB1 1 1
18 24398 1 1 79 ALA HB2 H -9.409 13.207 -0.306 1.00 . A A . 55 ALA HB2 1 1
18 24399 1 1 79 ALA HB3 H -7.766 13.254 -0.957 1.00 . A A . 55 ALA HB3 1 1
18 24400 1 1 79 ALA N N -8.493 13.501 -3.566 1.00 . A A . 55 ALA N 1 1
18 24401 1 1 79 ALA O O -8.166 15.966 -2.330 1.00 . A A . 55 ALA O 1 1
18 24402 1 1 80 PRO C C -9.545 17.913 -0.116 1.00 . A A . 56 PRO C 1 1
18 24403 1 1 80 PRO CA C -10.370 17.452 -1.335 1.00 . A A . 56 PRO CA 1 1
18 24404 1 1 80 PRO CB C -11.879 17.722 -1.113 1.00 . A A . 56 PRO CB 1 1
18 24405 1 1 80 PRO CD C -11.606 15.334 -1.163 1.00 . A A . 56 PRO CD 1 1
18 24406 1 1 80 PRO CG C -12.393 16.451 -0.504 1.00 . A A . 56 PRO CG 1 1
18 24407 1 1 80 PRO HA H -10.039 17.994 -2.218 1.00 . A A . 56 PRO HA 1 1
18 24408 1 1 80 PRO HB2 H -12.031 18.579 -0.457 1.00 . A A . 56 PRO HB2 1 1
18 24409 1 1 80 PRO HB3 H -12.358 17.924 -2.069 1.00 . A A . 56 PRO HB3 1 1
18 24410 1 1 80 PRO HD2 H -11.430 14.528 -0.462 1.00 . A A . 56 PRO HD2 1 1
18 24411 1 1 80 PRO HD3 H -12.129 14.955 -2.040 1.00 . A A . 56 PRO HD3 1 1
18 24412 1 1 80 PRO HG2 H -12.222 16.460 0.567 1.00 . A A . 56 PRO HG2 1 1
18 24413 1 1 80 PRO HG3 H -13.455 16.341 -0.707 1.00 . A A . 56 PRO HG3 1 1
18 24414 1 1 80 PRO N N -10.322 15.989 -1.566 1.00 . A A . 56 PRO N 1 1
18 24415 1 1 80 PRO O O -9.353 17.178 0.859 1.00 . A A . 56 PRO O 1 1
18 24416 1 1 81 LEU C C -9.449 20.601 1.728 1.00 . A A . 57 LEU C 1 1
18 24417 1 1 81 LEU CA C -8.397 19.872 0.874 1.00 . A A . 57 LEU CA 1 1
18 24418 1 1 81 LEU CB C -7.416 20.901 0.263 1.00 . A A . 57 LEU CB 1 1
18 24419 1 1 81 LEU CD1 C -5.660 21.356 -1.524 1.00 . A A . 57 LEU CD1 1 1
18 24420 1 1 81 LEU CD2 C -5.144 19.697 0.342 1.00 . A A . 57 LEU CD2 1 1
18 24421 1 1 81 LEU CG C -6.245 20.301 -0.573 1.00 . A A . 57 LEU CG 1 1
18 24422 1 1 81 LEU H H -9.132 19.597 -1.078 1.00 . A A . 57 LEU H 1 1
18 24423 1 1 81 LEU HA H -7.848 19.166 1.488 1.00 . A A . 57 LEU HA 1 1
18 24424 1 1 81 LEU HB2 H -7.995 21.568 -0.373 1.00 . A A . 57 LEU HB2 1 1
18 24425 1 1 81 LEU HB3 H -6.994 21.495 1.073 1.00 . A A . 57 LEU HB3 1 1
18 24426 1 1 81 LEU HD11 H -4.857 20.921 -2.107 1.00 . A A . 57 LEU HD11 1 1
18 24427 1 1 81 LEU HD12 H -5.278 22.198 -0.961 1.00 . A A . 57 LEU HD12 1 1
18 24428 1 1 81 LEU HD13 H -6.434 21.703 -2.200 1.00 . A A . 57 LEU HD13 1 1
18 24429 1 1 81 LEU HD21 H -4.719 20.470 0.972 1.00 . A A . 57 LEU HD21 1 1
18 24430 1 1 81 LEU HD22 H -4.361 19.262 -0.266 1.00 . A A . 57 LEU HD22 1 1
18 24431 1 1 81 LEU HD23 H -5.571 18.923 0.966 1.00 . A A . 57 LEU HD23 1 1
18 24432 1 1 81 LEU HG H -6.633 19.498 -1.194 1.00 . A A . 57 LEU HG 1 1
18 24433 1 1 81 LEU N N -9.053 19.146 -0.217 1.00 . A A . 57 LEU N 1 1
18 24434 1 1 81 LEU O O -10.484 21.012 1.193 1.00 . A A . 57 LEU O 1 1
18 24435 1 1 82 PRO C C -9.814 23.144 3.624 1.00 . A A . 58 PRO C 1 1
18 24436 1 1 82 PRO CA C -10.075 21.648 3.905 1.00 . A A . 58 PRO CA 1 1
18 24437 1 1 82 PRO CB C -9.660 21.244 5.338 1.00 . A A . 58 PRO CB 1 1
18 24438 1 1 82 PRO CD C -8.087 20.198 3.856 1.00 . A A . 58 PRO CD 1 1
18 24439 1 1 82 PRO CG C -8.216 20.869 5.212 1.00 . A A . 58 PRO CG 1 1
18 24440 1 1 82 PRO HA H -11.128 21.430 3.747 1.00 . A A . 58 PRO HA 1 1
18 24441 1 1 82 PRO HB2 H -9.802 22.073 6.023 1.00 . A A . 58 PRO HB2 1 1
18 24442 1 1 82 PRO HB3 H -10.263 20.400 5.668 1.00 . A A . 58 PRO HB3 1 1
18 24443 1 1 82 PRO HD2 H -7.130 20.429 3.404 1.00 . A A . 58 PRO HD2 1 1
18 24444 1 1 82 PRO HD3 H -8.209 19.123 3.944 1.00 . A A . 58 PRO HD3 1 1
18 24445 1 1 82 PRO HG2 H -7.593 21.759 5.260 1.00 . A A . 58 PRO HG2 1 1
18 24446 1 1 82 PRO HG3 H -7.938 20.181 6.005 1.00 . A A . 58 PRO HG3 1 1
18 24447 1 1 82 PRO N N -9.209 20.789 3.062 1.00 . A A . 58 PRO N 1 1
18 24448 1 1 82 PRO O O -8.851 23.492 2.928 1.00 . A A . 58 PRO O 1 1
18 24449 1 1 83 ASP C C -9.306 26.030 4.750 1.00 . A A . 59 ASP C 1 1
18 24450 1 1 83 ASP CA C -10.541 25.485 4.009 1.00 . A A . 59 ASP CA 1 1
18 24451 1 1 83 ASP CB C -11.819 26.198 4.510 1.00 . A A . 59 ASP CB 1 1
18 24452 1 1 83 ASP CG C -13.076 25.806 3.710 1.00 . A A . 59 ASP CG 1 1
18 24453 1 1 83 ASP H H -11.405 23.669 4.713 1.00 . A A . 59 ASP H 1 1
18 24454 1 1 83 ASP HA H -10.422 25.684 2.944 1.00 . A A . 59 ASP HA 1 1
18 24455 1 1 83 ASP HB2 H -11.979 25.942 5.553 1.00 . A A . 59 ASP HB2 1 1
18 24456 1 1 83 ASP HB3 H -11.683 27.274 4.438 1.00 . A A . 59 ASP HB3 1 1
18 24457 1 1 83 ASP N N -10.666 24.015 4.174 1.00 . A A . 59 ASP N 1 1
18 24458 1 1 83 ASP O O -8.779 27.095 4.400 1.00 . A A . 59 ASP O 1 1
18 24459 1 1 83 ASP OD1 O -13.744 24.814 4.071 1.00 . A A . 59 ASP OD1 1 1
18 24460 1 1 83 ASP OD2 O -13.408 26.496 2.717 1.00 . A A . 59 ASP OD2 1 1
18 24461 1 1 84 SER C C -6.399 25.374 5.645 1.00 . A A . 60 SER C 1 1
18 24462 1 1 84 SER CA C -7.638 25.556 6.553 1.00 . A A . 60 SER CA 1 1
18 24463 1 1 84 SER CB C -7.560 24.617 7.782 1.00 . A A . 60 SER CB 1 1
18 24464 1 1 84 SER H H -9.413 24.505 6.055 1.00 . A A . 60 SER H 1 1
18 24465 1 1 84 SER HA H -7.676 26.592 6.898 1.00 . A A . 60 SER HA 1 1
18 24466 1 1 84 SER HB2 H -7.487 23.586 7.453 1.00 . A A . 60 SER HB2 1 1
18 24467 1 1 84 SER HB3 H -6.688 24.863 8.374 1.00 . A A . 60 SER HB3 1 1
18 24468 1 1 84 SER HG H -8.443 24.896 9.521 1.00 . A A . 60 SER HG 1 1
18 24469 1 1 84 SER N N -8.874 25.282 5.793 1.00 . A A . 60 SER N 1 1
18 24470 1 1 84 SER O O -5.367 26.021 5.843 1.00 . A A . 60 SER O 1 1
18 24471 1 1 84 SER OG O -8.716 24.741 8.606 1.00 . A A . 60 SER OG 1 1
18 24472 1 1 85 LYS C C -6.158 25.210 2.364 1.00 . A A . 61 LYS C 1 1
18 24473 1 1 85 LYS CA C -5.580 24.378 3.532 1.00 . A A . 61 LYS CA 1 1
18 24474 1 1 85 LYS CB C -5.289 22.893 3.155 1.00 . A A . 61 LYS CB 1 1
18 24475 1 1 85 LYS CD C -3.300 22.725 4.768 1.00 . A A . 61 LYS CD 1 1
18 24476 1 1 85 LYS CE C -2.555 21.903 5.830 1.00 . A A . 61 LYS CE 1 1
18 24477 1 1 85 LYS CG C -4.606 22.069 4.270 1.00 . A A . 61 LYS CG 1 1
18 24478 1 1 85 LYS H H -7.291 23.861 4.656 1.00 . A A . 61 LYS H 1 1
18 24479 1 1 85 LYS HA H -4.642 24.847 3.845 1.00 . A A . 61 LYS HA 1 1
18 24480 1 1 85 LYS HB2 H -6.230 22.410 2.911 1.00 . A A . 61 LYS HB2 1 1
18 24481 1 1 85 LYS HB3 H -4.652 22.873 2.274 1.00 . A A . 61 LYS HB3 1 1
18 24482 1 1 85 LYS HD2 H -2.635 22.866 3.923 1.00 . A A . 61 LYS HD2 1 1
18 24483 1 1 85 LYS HD3 H -3.538 23.699 5.188 1.00 . A A . 61 LYS HD3 1 1
18 24484 1 1 85 LYS HE2 H -3.198 21.744 6.684 1.00 . A A . 61 LYS HE2 1 1
18 24485 1 1 85 LYS HE3 H -2.272 20.947 5.405 1.00 . A A . 61 LYS HE3 1 1
18 24486 1 1 85 LYS HG2 H -5.292 21.977 5.104 1.00 . A A . 61 LYS HG2 1 1
18 24487 1 1 85 LYS HG3 H -4.382 21.078 3.882 1.00 . A A . 61 LYS HG3 1 1
18 24488 1 1 85 LYS HZ1 H -0.846 22.063 7.018 1.00 . A A . 61 LYS HZ1 1 1
18 24489 1 1 85 LYS HZ2 H -1.565 23.546 6.654 1.00 . A A . 61 LYS HZ2 1 1
18 24490 1 1 85 LYS HZ3 H -0.671 22.726 5.475 1.00 . A A . 61 LYS HZ3 1 1
18 24491 1 1 85 LYS N N -6.524 24.469 4.649 1.00 . A A . 61 LYS N 1 1
18 24492 1 1 85 LYS NZ N -1.326 22.608 6.277 1.00 . A A . 61 LYS NZ 1 1
18 24493 1 1 85 LYS O O -6.254 26.431 2.505 1.00 . A A . 61 LYS O 1 1
18 24494 1 1 86 LEU C C -6.141 26.348 -0.548 1.00 . A A . 62 LEU C 1 1
18 24495 1 1 86 LEU CA C -7.091 25.251 0.019 1.00 . A A . 62 LEU CA 1 1
18 24496 1 1 86 LEU CB C -8.542 25.821 0.307 1.00 . A A . 62 LEU CB 1 1
18 24497 1 1 86 LEU CD1 C -9.541 25.891 -2.072 1.00 . A A . 62 LEU CD1 1 1
18 24498 1 1 86 LEU CD2 C -9.760 23.786 -0.647 1.00 . A A . 62 LEU CD2 1 1
18 24499 1 1 86 LEU CG C -9.691 25.328 -0.639 1.00 . A A . 62 LEU CG 1 1
18 24500 1 1 86 LEU H H -6.488 23.591 1.205 1.00 . A A . 62 LEU H 1 1
18 24501 1 1 86 LEU HA H -7.173 24.482 -0.741 1.00 . A A . 62 LEU HA 1 1
18 24502 1 1 86 LEU HB2 H -8.816 25.554 1.325 1.00 . A A . 62 LEU HB2 1 1
18 24503 1 1 86 LEU HB3 H -8.517 26.907 0.260 1.00 . A A . 62 LEU HB3 1 1
18 24504 1 1 86 LEU HD11 H -8.614 25.544 -2.515 1.00 . A A . 62 LEU HD11 1 1
18 24505 1 1 86 LEU HD12 H -9.532 26.973 -2.034 1.00 . A A . 62 LEU HD12 1 1
18 24506 1 1 86 LEU HD13 H -10.374 25.568 -2.681 1.00 . A A . 62 LEU HD13 1 1
18 24507 1 1 86 LEU HD21 H -8.824 23.376 -1.020 1.00 . A A . 62 LEU HD21 1 1
18 24508 1 1 86 LEU HD22 H -10.575 23.455 -1.280 1.00 . A A . 62 LEU HD22 1 1
18 24509 1 1 86 LEU HD23 H -9.929 23.430 0.360 1.00 . A A . 62 LEU HD23 1 1
18 24510 1 1 86 LEU HG H -10.638 25.691 -0.254 1.00 . A A . 62 LEU HG 1 1
18 24511 1 1 86 LEU N N -6.543 24.564 1.228 1.00 . A A . 62 LEU N 1 1
18 24512 1 1 86 LEU O O -6.522 27.094 -1.444 1.00 . A A . 62 LEU O 1 1
18 24513 1 1 87 ASP C C -3.184 26.886 -1.690 1.00 . A A . 63 ASP C 1 1
18 24514 1 1 87 ASP CA C -3.875 27.374 -0.409 1.00 . A A . 63 ASP CA 1 1
18 24515 1 1 87 ASP CB C -2.868 27.536 0.779 1.00 . A A . 63 ASP CB 1 1
18 24516 1 1 87 ASP CG C -1.485 28.094 0.382 1.00 . A A . 63 ASP CG 1 1
18 24517 1 1 87 ASP H H -4.663 25.717 0.614 1.00 . A A . 63 ASP H 1 1
18 24518 1 1 87 ASP HA H -4.355 28.332 -0.606 1.00 . A A . 63 ASP HA 1 1
18 24519 1 1 87 ASP HB2 H -3.302 28.204 1.511 1.00 . A A . 63 ASP HB2 1 1
18 24520 1 1 87 ASP HB3 H -2.728 26.566 1.251 1.00 . A A . 63 ASP HB3 1 1
18 24521 1 1 87 ASP N N -4.908 26.398 -0.030 1.00 . A A . 63 ASP N 1 1
18 24522 1 1 87 ASP O O -3.154 25.678 -1.930 1.00 . A A . 63 ASP O 1 1
18 24523 1 1 87 ASP OD1 O -1.351 29.323 0.212 1.00 . A A . 63 ASP OD1 1 1
18 24524 1 1 87 ASP OD2 O -0.538 27.295 0.210 1.00 . A A . 63 ASP OD2 1 1
18 24525 1 1 88 GLY C C -1.040 26.345 -3.746 1.00 . A A . 64 GLY C 1 1
18 24526 1 1 88 GLY CA C -1.973 27.554 -3.761 1.00 . A A . 64 GLY CA 1 1
18 24527 1 1 88 GLY H H -2.601 28.756 -2.130 1.00 . A A . 64 GLY H 1 1
18 24528 1 1 88 GLY HA2 H -2.747 27.398 -4.504 1.00 . A A . 64 GLY HA2 1 1
18 24529 1 1 88 GLY HA3 H -1.400 28.424 -4.048 1.00 . A A . 64 GLY HA3 1 1
18 24530 1 1 88 GLY N N -2.609 27.834 -2.465 1.00 . A A . 64 GLY N 1 1
18 24531 1 1 88 GLY O O -1.201 25.438 -4.554 1.00 . A A . 64 GLY O 1 1
18 24532 1 1 89 ALA C C 0.206 23.858 -2.345 1.00 . A A . 65 ALA C 1 1
18 24533 1 1 89 ALA CA C 0.873 25.227 -2.604 1.00 . A A . 65 ALA CA 1 1
18 24534 1 1 89 ALA CB C 1.851 25.576 -1.468 1.00 . A A . 65 ALA CB 1 1
18 24535 1 1 89 ALA H H -0.133 27.034 -2.097 1.00 . A A . 65 ALA H 1 1
18 24536 1 1 89 ALA HA H 1.447 25.169 -3.529 1.00 . A A . 65 ALA HA 1 1
18 24537 1 1 89 ALA HB1 H 2.315 26.533 -1.674 1.00 . A A . 65 ALA HB1 1 1
18 24538 1 1 89 ALA HB2 H 2.622 24.819 -1.394 1.00 . A A . 65 ALA HB2 1 1
18 24539 1 1 89 ALA HB3 H 1.317 25.635 -0.526 1.00 . A A . 65 ALA HB3 1 1
18 24540 1 1 89 ALA N N -0.126 26.308 -2.759 1.00 . A A . 65 ALA N 1 1
18 24541 1 1 89 ALA O O 0.668 22.833 -2.851 1.00 . A A . 65 ALA O 1 1
18 24542 1 1 90 ASN C C -2.378 22.057 -2.414 1.00 . A A . 66 ASN C 1 1
18 24543 1 1 90 ASN CA C -1.630 22.627 -1.201 1.00 . A A . 66 ASN CA 1 1
18 24544 1 1 90 ASN CB C -2.622 22.898 -0.046 1.00 . A A . 66 ASN CB 1 1
18 24545 1 1 90 ASN CG C -1.904 23.292 1.239 1.00 . A A . 66 ASN CG 1 1
18 24546 1 1 90 ASN H H -1.214 24.721 -1.225 1.00 . A A . 66 ASN H 1 1
18 24547 1 1 90 ASN HA H -0.905 21.888 -0.872 1.00 . A A . 66 ASN HA 1 1
18 24548 1 1 90 ASN HB2 H -3.316 23.688 -0.327 1.00 . A A . 66 ASN HB2 1 1
18 24549 1 1 90 ASN HB3 H -3.197 21.995 0.151 1.00 . A A . 66 ASN HB3 1 1
18 24550 1 1 90 ASN HD21 H -1.813 25.186 0.671 1.00 . A A . 66 ASN HD21 1 1
18 24551 1 1 90 ASN HD22 H -1.138 24.839 2.218 1.00 . A A . 66 ASN HD22 1 1
18 24552 1 1 90 ASN N N -0.886 23.863 -1.561 1.00 . A A . 66 ASN N 1 1
18 24553 1 1 90 ASN ND2 N -1.581 24.565 1.386 1.00 . A A . 66 ASN ND2 1 1
18 24554 1 1 90 ASN O O -2.412 20.829 -2.619 1.00 . A A . 66 ASN O 1 1
18 24555 1 1 90 ASN OD1 O -1.592 22.443 2.067 1.00 . A A . 66 ASN OD1 1 1
18 24556 1 1 91 ILE C C -2.694 21.955 -5.420 1.00 . A A . 67 ILE C 1 1
18 24557 1 1 91 ILE CA C -3.692 22.628 -4.447 1.00 . A A . 67 ILE CA 1 1
18 24558 1 1 91 ILE CB C -4.298 23.918 -5.133 1.00 . A A . 67 ILE CB 1 1
18 24559 1 1 91 ILE CD1 C -6.605 24.003 -3.919 1.00 . A A . 67 ILE CD1 1 1
18 24560 1 1 91 ILE CG1 C -5.285 24.698 -4.193 1.00 . A A . 67 ILE CG1 1 1
18 24561 1 1 91 ILE CG2 C -4.985 23.550 -6.461 1.00 . A A . 67 ILE CG2 1 1
18 24562 1 1 91 ILE H H -2.940 23.907 -2.941 1.00 . A A . 67 ILE H 1 1
18 24563 1 1 91 ILE HA H -4.496 21.934 -4.213 1.00 . A A . 67 ILE HA 1 1
18 24564 1 1 91 ILE HB H -3.464 24.577 -5.376 1.00 . A A . 67 ILE HB 1 1
18 24565 1 1 91 ILE HD11 H -7.149 23.876 -4.848 1.00 . A A . 67 ILE HD11 1 1
18 24566 1 1 91 ILE HD12 H -7.192 24.603 -3.239 1.00 . A A . 67 ILE HD12 1 1
18 24567 1 1 91 ILE HD13 H -6.423 23.035 -3.475 1.00 . A A . 67 ILE HD13 1 1
18 24568 1 1 91 ILE HG12 H -4.811 24.864 -3.240 1.00 . A A . 67 ILE HG12 1 1
18 24569 1 1 91 ILE HG13 H -5.514 25.663 -4.633 1.00 . A A . 67 ILE HG13 1 1
18 24570 1 1 91 ILE HG21 H -5.386 24.442 -6.929 1.00 . A A . 67 ILE HG21 1 1
18 24571 1 1 91 ILE HG22 H -5.789 22.853 -6.278 1.00 . A A . 67 ILE HG22 1 1
18 24572 1 1 91 ILE HG23 H -4.266 23.094 -7.130 1.00 . A A . 67 ILE HG23 1 1
18 24573 1 1 91 ILE N N -2.985 22.969 -3.202 1.00 . A A . 67 ILE N 1 1
18 24574 1 1 91 ILE O O -2.943 20.866 -5.955 1.00 . A A . 67 ILE O 1 1
18 24575 1 1 92 LYS C C 0.133 20.821 -5.979 1.00 . A A . 68 LYS C 1 1
18 24576 1 1 92 LYS CA C -0.419 22.190 -6.414 1.00 . A A . 68 LYS CA 1 1
18 24577 1 1 92 LYS CB C 0.710 23.249 -6.369 1.00 . A A . 68 LYS CB 1 1
18 24578 1 1 92 LYS CD C 1.475 25.637 -6.915 1.00 . A A . 68 LYS CD 1 1
18 24579 1 1 92 LYS CE C 1.041 27.024 -7.413 1.00 . A A . 68 LYS CE 1 1
18 24580 1 1 92 LYS CG C 0.354 24.588 -7.040 1.00 . A A . 68 LYS CG 1 1
18 24581 1 1 92 LYS H H -1.424 23.445 -5.047 1.00 . A A . 68 LYS H 1 1
18 24582 1 1 92 LYS HA H -0.791 22.114 -7.432 1.00 . A A . 68 LYS HA 1 1
18 24583 1 1 92 LYS HB2 H 0.959 23.443 -5.328 1.00 . A A . 68 LYS HB2 1 1
18 24584 1 1 92 LYS HB3 H 1.594 22.847 -6.858 1.00 . A A . 68 LYS HB3 1 1
18 24585 1 1 92 LYS HD2 H 1.761 25.721 -5.872 1.00 . A A . 68 LYS HD2 1 1
18 24586 1 1 92 LYS HD3 H 2.335 25.308 -7.494 1.00 . A A . 68 LYS HD3 1 1
18 24587 1 1 92 LYS HE2 H 0.837 26.977 -8.474 1.00 . A A . 68 LYS HE2 1 1
18 24588 1 1 92 LYS HE3 H 0.141 27.324 -6.888 1.00 . A A . 68 LYS HE3 1 1
18 24589 1 1 92 LYS HG2 H 0.159 24.412 -8.092 1.00 . A A . 68 LYS HG2 1 1
18 24590 1 1 92 LYS HG3 H -0.545 24.979 -6.576 1.00 . A A . 68 LYS HG3 1 1
18 24591 1 1 92 LYS HZ1 H 2.894 27.890 -7.811 1.00 . A A . 68 LYS HZ1 1 1
18 24592 1 1 92 LYS HZ2 H 2.422 27.985 -6.195 1.00 . A A . 68 LYS HZ2 1 1
18 24593 1 1 92 LYS HZ3 H 1.705 28.995 -7.336 1.00 . A A . 68 LYS HZ3 1 1
18 24594 1 1 92 LYS N N -1.535 22.620 -5.561 1.00 . A A . 68 LYS N 1 1
18 24595 1 1 92 LYS NZ N 2.089 28.044 -7.176 1.00 . A A . 68 LYS NZ 1 1
18 24596 1 1 92 LYS O O 0.527 20.020 -6.817 1.00 . A A . 68 LYS O 1 1
18 24597 1 1 93 HIS C C -0.277 18.144 -4.448 1.00 . A A . 69 HIS C 1 1
18 24598 1 1 93 HIS CA C 0.646 19.320 -4.072 1.00 . A A . 69 HIS CA 1 1
18 24599 1 1 93 HIS CB C 0.791 19.459 -2.531 1.00 . A A . 69 HIS CB 1 1
18 24600 1 1 93 HIS CD2 C 1.196 17.381 -0.989 1.00 . A A . 69 HIS CD2 1 1
18 24601 1 1 93 HIS CE1 C 3.327 17.098 -1.406 1.00 . A A . 69 HIS CE1 1 1
18 24602 1 1 93 HIS CG C 1.566 18.337 -1.878 1.00 . A A . 69 HIS CG 1 1
18 24603 1 1 93 HIS H H -0.176 21.284 -4.053 1.00 . A A . 69 HIS H 1 1
18 24604 1 1 93 HIS HA H 1.632 19.136 -4.497 1.00 . A A . 69 HIS HA 1 1
18 24605 1 1 93 HIS HB2 H 1.309 20.386 -2.305 1.00 . A A . 69 HIS HB2 1 1
18 24606 1 1 93 HIS HB3 H -0.197 19.499 -2.081 1.00 . A A . 69 HIS HB3 1 1
18 24607 1 1 93 HIS HD1 H 3.471 18.653 -2.717 1.00 . A A . 69 HIS HD1 1 1
18 24608 1 1 93 HIS HD2 H 0.210 17.241 -0.570 1.00 . A A . 69 HIS HD2 1 1
18 24609 1 1 93 HIS HE1 H 4.334 16.707 -1.398 1.00 . A A . 69 HIS HE1 1 1
18 24610 1 1 93 HIS HE2 H 2.392 15.997 0.033 1.00 . A A . 69 HIS HE2 1 1
18 24611 1 1 93 HIS N N 0.146 20.581 -4.656 1.00 . A A . 69 HIS N 1 1
18 24612 1 1 93 HIS ND1 N 2.908 18.125 -2.113 1.00 . A A . 69 HIS ND1 1 1
18 24613 1 1 93 HIS NE2 N 2.311 16.627 -0.714 1.00 . A A . 69 HIS NE2 1 1
18 24614 1 1 93 HIS O O 0.199 17.049 -4.752 1.00 . A A . 69 HIS O 1 1
18 24615 1 1 94 ARG C C -2.439 17.060 -6.375 1.00 . A A . 70 ARG C 1 1
18 24616 1 1 94 ARG CA C -2.605 17.398 -4.882 1.00 . A A . 70 ARG CA 1 1
18 24617 1 1 94 ARG CB C -4.054 17.891 -4.596 1.00 . A A . 70 ARG CB 1 1
18 24618 1 1 94 ARG CD C -4.363 16.437 -2.515 1.00 . A A . 70 ARG CD 1 1
18 24619 1 1 94 ARG CG C -4.458 17.859 -3.109 1.00 . A A . 70 ARG CG 1 1
18 24620 1 1 94 ARG CZ C -4.463 15.361 -0.250 1.00 . A A . 70 ARG CZ 1 1
18 24621 1 1 94 ARG H H -1.905 19.278 -4.157 1.00 . A A . 70 ARG H 1 1
18 24622 1 1 94 ARG HA H -2.429 16.491 -4.309 1.00 . A A . 70 ARG HA 1 1
18 24623 1 1 94 ARG HB2 H -4.158 18.909 -4.955 1.00 . A A . 70 ARG HB2 1 1
18 24624 1 1 94 ARG HB3 H -4.753 17.262 -5.145 1.00 . A A . 70 ARG HB3 1 1
18 24625 1 1 94 ARG HD2 H -5.030 15.784 -3.061 1.00 . A A . 70 ARG HD2 1 1
18 24626 1 1 94 ARG HD3 H -3.343 16.076 -2.636 1.00 . A A . 70 ARG HD3 1 1
18 24627 1 1 94 ARG HE H -5.164 17.182 -0.713 1.00 . A A . 70 ARG HE 1 1
18 24628 1 1 94 ARG HG2 H -3.803 18.520 -2.550 1.00 . A A . 70 ARG HG2 1 1
18 24629 1 1 94 ARG HG3 H -5.482 18.211 -3.015 1.00 . A A . 70 ARG HG3 1 1
18 24630 1 1 94 ARG HH11 H -3.630 14.152 -1.653 1.00 . A A . 70 ARG HH11 1 1
18 24631 1 1 94 ARG HH12 H -3.711 13.485 -0.056 1.00 . A A . 70 ARG HH12 1 1
18 24632 1 1 94 ARG HH21 H -5.229 16.283 1.373 1.00 . A A . 70 ARG HH21 1 1
18 24633 1 1 94 ARG HH22 H -4.602 14.692 1.654 1.00 . A A . 70 ARG HH22 1 1
18 24634 1 1 94 ARG N N -1.599 18.395 -4.450 1.00 . A A . 70 ARG N 1 1
18 24635 1 1 94 ARG NE N -4.714 16.391 -1.081 1.00 . A A . 70 ARG NE 1 1
18 24636 1 1 94 ARG NH1 N -3.881 14.245 -0.690 1.00 . A A . 70 ARG NH1 1 1
18 24637 1 1 94 ARG NH2 N -4.787 15.455 1.025 1.00 . A A . 70 ARG NH2 1 1
18 24638 1 1 94 ARG O O -2.426 15.882 -6.750 1.00 . A A . 70 ARG O 1 1
18 24639 1 1 95 LEU C C -0.779 17.226 -8.978 1.00 . A A . 71 LEU C 1 1
18 24640 1 1 95 LEU CA C -2.098 17.964 -8.661 1.00 . A A . 71 LEU CA 1 1
18 24641 1 1 95 LEU CB C -2.100 19.347 -9.364 1.00 . A A . 71 LEU CB 1 1
18 24642 1 1 95 LEU CD1 C -3.327 21.481 -10.066 1.00 . A A . 71 LEU CD1 1 1
18 24643 1 1 95 LEU CD2 C -4.675 19.456 -9.321 1.00 . A A . 71 LEU CD2 1 1
18 24644 1 1 95 LEU CG C -3.361 20.246 -9.147 1.00 . A A . 71 LEU CG 1 1
18 24645 1 1 95 LEU H H -2.328 19.014 -6.825 1.00 . A A . 71 LEU H 1 1
18 24646 1 1 95 LEU HA H -2.928 17.377 -9.046 1.00 . A A . 71 LEU HA 1 1
18 24647 1 1 95 LEU HB2 H -1.230 19.901 -9.015 1.00 . A A . 71 LEU HB2 1 1
18 24648 1 1 95 LEU HB3 H -1.984 19.181 -10.430 1.00 . A A . 71 LEU HB3 1 1
18 24649 1 1 95 LEU HD11 H -3.353 21.173 -11.106 1.00 . A A . 71 LEU HD11 1 1
18 24650 1 1 95 LEU HD12 H -2.422 22.043 -9.882 1.00 . A A . 71 LEU HD12 1 1
18 24651 1 1 95 LEU HD13 H -4.181 22.113 -9.857 1.00 . A A . 71 LEU HD13 1 1
18 24652 1 1 95 LEU HD21 H -4.723 18.666 -8.583 1.00 . A A . 71 LEU HD21 1 1
18 24653 1 1 95 LEU HD22 H -4.723 19.023 -10.313 1.00 . A A . 71 LEU HD22 1 1
18 24654 1 1 95 LEU HD23 H -5.519 20.118 -9.180 1.00 . A A . 71 LEU HD23 1 1
18 24655 1 1 95 LEU HG H -3.344 20.616 -8.127 1.00 . A A . 71 LEU HG 1 1
18 24656 1 1 95 LEU N N -2.294 18.109 -7.204 1.00 . A A . 71 LEU N 1 1
18 24657 1 1 95 LEU O O -0.717 16.417 -9.909 1.00 . A A . 71 LEU O 1 1
18 24658 1 1 96 ALA C C 1.616 15.444 -8.080 1.00 . A A . 72 ALA C 1 1
18 24659 1 1 96 ALA CA C 1.609 16.955 -8.332 1.00 . A A . 72 ALA CA 1 1
18 24660 1 1 96 ALA CB C 2.607 17.652 -7.399 1.00 . A A . 72 ALA CB 1 1
18 24661 1 1 96 ALA H H 0.100 18.141 -7.426 1.00 . A A . 72 ALA H 1 1
18 24662 1 1 96 ALA HA H 1.925 17.143 -9.354 1.00 . A A . 72 ALA HA 1 1
18 24663 1 1 96 ALA HB1 H 2.324 17.481 -6.366 1.00 . A A . 72 ALA HB1 1 1
18 24664 1 1 96 ALA HB2 H 2.606 18.716 -7.594 1.00 . A A . 72 ALA HB2 1 1
18 24665 1 1 96 ALA HB3 H 3.605 17.261 -7.567 1.00 . A A . 72 ALA HB3 1 1
18 24666 1 1 96 ALA N N 0.257 17.519 -8.167 1.00 . A A . 72 ALA N 1 1
18 24667 1 1 96 ALA O O 2.123 14.687 -8.898 1.00 . A A . 72 ALA O 1 1
18 24668 1 1 97 LEU C C -0.028 12.821 -7.452 1.00 . A A . 73 LEU C 1 1
18 24669 1 1 97 LEU CA C 0.957 13.589 -6.561 1.00 . A A . 73 LEU CA 1 1
18 24670 1 1 97 LEU CB C 0.594 13.386 -5.066 1.00 . A A . 73 LEU CB 1 1
18 24671 1 1 97 LEU CD1 C 2.308 14.942 -3.953 1.00 . A A . 73 LEU CD1 1 1
18 24672 1 1 97 LEU CD2 C 1.416 12.910 -2.699 1.00 . A A . 73 LEU CD2 1 1
18 24673 1 1 97 LEU CG C 1.788 13.501 -4.068 1.00 . A A . 73 LEU CG 1 1
18 24674 1 1 97 LEU H H 0.655 15.689 -6.330 1.00 . A A . 73 LEU H 1 1
18 24675 1 1 97 LEU HA H 1.944 13.163 -6.720 1.00 . A A . 73 LEU HA 1 1
18 24676 1 1 97 LEU HB2 H -0.159 14.119 -4.793 1.00 . A A . 73 LEU HB2 1 1
18 24677 1 1 97 LEU HB3 H 0.155 12.397 -4.946 1.00 . A A . 73 LEU HB3 1 1
18 24678 1 1 97 LEU HD11 H 3.144 14.971 -3.267 1.00 . A A . 73 LEU HD11 1 1
18 24679 1 1 97 LEU HD12 H 1.517 15.589 -3.585 1.00 . A A . 73 LEU HD12 1 1
18 24680 1 1 97 LEU HD13 H 2.631 15.291 -4.925 1.00 . A A . 73 LEU HD13 1 1
18 24681 1 1 97 LEU HD21 H 0.578 13.447 -2.279 1.00 . A A . 73 LEU HD21 1 1
18 24682 1 1 97 LEU HD22 H 2.264 12.981 -2.034 1.00 . A A . 73 LEU HD22 1 1
18 24683 1 1 97 LEU HD23 H 1.149 11.868 -2.824 1.00 . A A . 73 LEU HD23 1 1
18 24684 1 1 97 LEU HG H 2.608 12.907 -4.457 1.00 . A A . 73 LEU HG 1 1
18 24685 1 1 97 LEU N N 1.040 15.021 -6.936 1.00 . A A . 73 LEU N 1 1
18 24686 1 1 97 LEU O O 0.124 11.609 -7.624 1.00 . A A . 73 LEU O 1 1
18 24687 1 1 98 TRP C C -1.303 12.509 -10.226 1.00 . A A . 74 TRP C 1 1
18 24688 1 1 98 TRP CA C -2.003 12.948 -8.935 1.00 . A A . 74 TRP CA 1 1
18 24689 1 1 98 TRP CB C -3.129 13.956 -9.278 1.00 . A A . 74 TRP CB 1 1
18 24690 1 1 98 TRP CD1 C -4.978 12.451 -10.242 1.00 . A A . 74 TRP CD1 1 1
18 24691 1 1 98 TRP CD2 C -4.124 13.903 -11.712 1.00 . A A . 74 TRP CD2 1 1
18 24692 1 1 98 TRP CE2 C -5.095 13.132 -12.359 1.00 . A A . 74 TRP CE2 1 1
18 24693 1 1 98 TRP CE3 C -3.446 14.884 -12.437 1.00 . A A . 74 TRP CE3 1 1
18 24694 1 1 98 TRP CG C -4.060 13.452 -10.356 1.00 . A A . 74 TRP CG 1 1
18 24695 1 1 98 TRP CH2 C -4.736 14.279 -14.381 1.00 . A A . 74 TRP CH2 1 1
18 24696 1 1 98 TRP CZ2 C -5.407 13.304 -13.695 1.00 . A A . 74 TRP CZ2 1 1
18 24697 1 1 98 TRP CZ3 C -3.764 15.067 -13.764 1.00 . A A . 74 TRP CZ3 1 1
18 24698 1 1 98 TRP H H -1.132 14.476 -7.743 1.00 . A A . 74 TRP H 1 1
18 24699 1 1 98 TRP HA H -2.445 12.076 -8.457 1.00 . A A . 74 TRP HA 1 1
18 24700 1 1 98 TRP HB2 H -3.711 14.150 -8.392 1.00 . A A . 74 TRP HB2 1 1
18 24701 1 1 98 TRP HB3 H -2.688 14.889 -9.616 1.00 . A A . 74 TRP HB3 1 1
18 24702 1 1 98 TRP HD1 H -5.172 11.903 -9.331 1.00 . A A . 74 TRP HD1 1 1
18 24703 1 1 98 TRP HE1 H -6.294 11.580 -11.624 1.00 . A A . 74 TRP HE1 1 1
18 24704 1 1 98 TRP HE3 H -2.693 15.505 -11.968 1.00 . A A . 74 TRP HE3 1 1
18 24705 1 1 98 TRP HH2 H -4.954 14.450 -15.427 1.00 . A A . 74 TRP HH2 1 1
18 24706 1 1 98 TRP HZ2 H -6.162 12.703 -14.188 1.00 . A A . 74 TRP HZ2 1 1
18 24707 1 1 98 TRP HZ3 H -3.250 15.827 -14.344 1.00 . A A . 74 TRP HZ3 1 1
18 24708 1 1 98 TRP N N -1.033 13.533 -7.993 1.00 . A A . 74 TRP N 1 1
18 24709 1 1 98 TRP NE1 N -5.595 12.247 -11.447 1.00 . A A . 74 TRP NE1 1 1
18 24710 1 1 98 TRP O O -1.355 11.336 -10.614 1.00 . A A . 74 TRP O 1 1
18 24711 1 1 99 ILE C C 1.259 12.404 -11.980 1.00 . A A . 75 ILE C 1 1
18 24712 1 1 99 ILE CA C -0.003 13.264 -12.175 1.00 . A A . 75 ILE CA 1 1
18 24713 1 1 99 ILE CB C 0.343 14.618 -12.887 1.00 . A A . 75 ILE CB 1 1
18 24714 1 1 99 ILE CD1 C -0.328 13.724 -15.246 1.00 . A A . 75 ILE CD1 1 1
18 24715 1 1 99 ILE CG1 C 0.740 14.391 -14.383 1.00 . A A . 75 ILE CG1 1 1
18 24716 1 1 99 ILE CG2 C 1.453 15.369 -12.126 1.00 . A A . 75 ILE CG2 1 1
18 24717 1 1 99 ILE H H -0.652 14.381 -10.499 1.00 . A A . 75 ILE H 1 1
18 24718 1 1 99 ILE HA H -0.698 12.719 -12.813 1.00 . A A . 75 ILE HA 1 1
18 24719 1 1 99 ILE HB H -0.546 15.243 -12.860 1.00 . A A . 75 ILE HB 1 1
18 24720 1 1 99 ILE HD11 H -1.234 14.314 -15.228 1.00 . A A . 75 ILE HD11 1 1
18 24721 1 1 99 ILE HD12 H -0.537 12.731 -14.872 1.00 . A A . 75 ILE HD12 1 1
18 24722 1 1 99 ILE HD13 H 0.031 13.653 -16.262 1.00 . A A . 75 ILE HD13 1 1
18 24723 1 1 99 ILE HG12 H 0.956 15.347 -14.841 1.00 . A A . 75 ILE HG12 1 1
18 24724 1 1 99 ILE HG13 H 1.629 13.776 -14.429 1.00 . A A . 75 ILE HG13 1 1
18 24725 1 1 99 ILE HG21 H 1.124 15.584 -11.115 1.00 . A A . 75 ILE HG21 1 1
18 24726 1 1 99 ILE HG22 H 1.679 16.299 -12.627 1.00 . A A . 75 ILE HG22 1 1
18 24727 1 1 99 ILE HG23 H 2.352 14.762 -12.084 1.00 . A A . 75 ILE HG23 1 1
18 24728 1 1 99 ILE N N -0.670 13.483 -10.890 1.00 . A A . 75 ILE N 1 1
18 24729 1 1 99 ILE O O 1.667 11.709 -12.889 1.00 . A A . 75 ILE O 1 1
18 24730 1 1 100 HIS C C 2.466 10.104 -10.352 1.00 . A A . 76 HIS C 1 1
18 24731 1 1 100 HIS CA C 2.956 11.554 -10.379 1.00 . A A . 76 HIS CA 1 1
18 24732 1 1 100 HIS CB C 3.511 11.946 -8.988 1.00 . A A . 76 HIS CB 1 1
18 24733 1 1 100 HIS CD2 C 5.913 11.013 -9.185 1.00 . A A . 76 HIS CD2 1 1
18 24734 1 1 100 HIS CE1 C 5.995 9.933 -7.289 1.00 . A A . 76 HIS CE1 1 1
18 24735 1 1 100 HIS CG C 4.720 11.168 -8.572 1.00 . A A . 76 HIS CG 1 1
18 24736 1 1 100 HIS H H 1.530 13.112 -10.121 1.00 . A A . 76 HIS H 1 1
18 24737 1 1 100 HIS HA H 3.743 11.655 -11.120 1.00 . A A . 76 HIS HA 1 1
18 24738 1 1 100 HIS HB2 H 3.790 12.990 -8.997 1.00 . A A . 76 HIS HB2 1 1
18 24739 1 1 100 HIS HB3 H 2.740 11.799 -8.235 1.00 . A A . 76 HIS HB3 1 1
18 24740 1 1 100 HIS HD1 H 4.096 10.401 -6.716 1.00 . A A . 76 HIS HD1 1 1
18 24741 1 1 100 HIS HD2 H 6.198 11.429 -10.140 1.00 . A A . 76 HIS HD2 1 1
18 24742 1 1 100 HIS HE1 H 6.357 9.368 -6.446 1.00 . A A . 76 HIS HE1 1 1
18 24743 1 1 100 HIS HE2 H 7.649 10.095 -8.473 1.00 . A A . 76 HIS HE2 1 1
18 24744 1 1 100 HIS N N 1.848 12.450 -10.767 1.00 . A A . 76 HIS N 1 1
18 24745 1 1 100 HIS ND1 N 4.806 10.481 -7.386 1.00 . A A . 76 HIS ND1 1 1
18 24746 1 1 100 HIS NE2 N 6.684 10.233 -8.368 1.00 . A A . 76 HIS NE2 1 1
18 24747 1 1 100 HIS O O 3.154 9.197 -10.801 1.00 . A A . 76 HIS O 1 1
18 24748 1 1 101 ALA C C 0.098 8.177 -11.147 1.00 . A A . 77 ALA C 1 1
18 24749 1 1 101 ALA CA C 0.557 8.634 -9.753 1.00 . A A . 77 ALA CA 1 1
18 24750 1 1 101 ALA CB C -0.624 8.727 -8.776 1.00 . A A . 77 ALA CB 1 1
18 24751 1 1 101 ALA H H 0.791 10.711 -9.425 1.00 . A A . 77 ALA H 1 1
18 24752 1 1 101 ALA HA H 1.255 7.900 -9.360 1.00 . A A . 77 ALA HA 1 1
18 24753 1 1 101 ALA HB1 H -0.265 9.042 -7.805 1.00 . A A . 77 ALA HB1 1 1
18 24754 1 1 101 ALA HB2 H -1.106 7.761 -8.679 1.00 . A A . 77 ALA HB2 1 1
18 24755 1 1 101 ALA HB3 H -1.341 9.451 -9.140 1.00 . A A . 77 ALA HB3 1 1
18 24756 1 1 101 ALA N N 1.248 9.928 -9.809 1.00 . A A . 77 ALA N 1 1
18 24757 1 1 101 ALA O O -0.022 6.970 -11.401 1.00 . A A . 77 ALA O 1 1
18 24758 1 1 102 ALA C C 0.642 8.611 -14.334 1.00 . A A . 78 ALA C 1 1
18 24759 1 1 102 ALA CA C -0.571 8.915 -13.425 1.00 . A A . 78 ALA CA 1 1
18 24760 1 1 102 ALA CB C -1.361 10.125 -13.958 1.00 . A A . 78 ALA CB 1 1
18 24761 1 1 102 ALA H H -0.060 10.082 -11.730 1.00 . A A . 78 ALA H 1 1
18 24762 1 1 102 ALA HA H -1.241 8.055 -13.433 1.00 . A A . 78 ALA HA 1 1
18 24763 1 1 102 ALA HB1 H -2.213 10.317 -13.316 1.00 . A A . 78 ALA HB1 1 1
18 24764 1 1 102 ALA HB2 H -1.713 9.922 -14.961 1.00 . A A . 78 ALA HB2 1 1
18 24765 1 1 102 ALA HB3 H -0.724 11.003 -13.974 1.00 . A A . 78 ALA HB3 1 1
18 24766 1 1 102 ALA N N -0.154 9.156 -12.031 1.00 . A A . 78 ALA N 1 1
18 24767 1 1 102 ALA O O 0.492 7.925 -15.347 1.00 . A A . 78 ALA O 1 1
18 24768 1 1 103 LEU C C 3.773 7.678 -13.971 1.00 . A A . 79 LEU C 1 1
18 24769 1 1 103 LEU CA C 3.106 8.888 -14.664 1.00 . A A . 79 LEU CA 1 1
18 24770 1 1 103 LEU CB C 4.060 10.133 -14.628 1.00 . A A . 79 LEU CB 1 1
18 24771 1 1 103 LEU CD1 C 4.534 12.617 -15.128 1.00 . A A . 79 LEU CD1 1 1
18 24772 1 1 103 LEU CD2 C 3.225 11.202 -16.820 1.00 . A A . 79 LEU CD2 1 1
18 24773 1 1 103 LEU CG C 3.543 11.438 -15.324 1.00 . A A . 79 LEU CG 1 1
18 24774 1 1 103 LEU H H 1.839 9.762 -13.213 1.00 . A A . 79 LEU H 1 1
18 24775 1 1 103 LEU HA H 2.899 8.637 -15.702 1.00 . A A . 79 LEU HA 1 1
18 24776 1 1 103 LEU HB2 H 4.263 10.368 -13.588 1.00 . A A . 79 LEU HB2 1 1
18 24777 1 1 103 LEU HB3 H 5.005 9.857 -15.096 1.00 . A A . 79 LEU HB3 1 1
18 24778 1 1 103 LEU HD11 H 5.491 12.382 -15.580 1.00 . A A . 79 LEU HD11 1 1
18 24779 1 1 103 LEU HD12 H 4.676 12.800 -14.070 1.00 . A A . 79 LEU HD12 1 1
18 24780 1 1 103 LEU HD13 H 4.134 13.515 -15.585 1.00 . A A . 79 LEU HD13 1 1
18 24781 1 1 103 LEU HD21 H 2.456 10.446 -16.909 1.00 . A A . 79 LEU HD21 1 1
18 24782 1 1 103 LEU HD22 H 4.113 10.874 -17.345 1.00 . A A . 79 LEU HD22 1 1
18 24783 1 1 103 LEU HD23 H 2.866 12.123 -17.268 1.00 . A A . 79 LEU HD23 1 1
18 24784 1 1 103 LEU HG H 2.614 11.729 -14.844 1.00 . A A . 79 LEU HG 1 1
18 24785 1 1 103 LEU N N 1.826 9.161 -13.977 1.00 . A A . 79 LEU N 1 1
18 24786 1 1 103 LEU O O 4.428 7.851 -12.934 1.00 . A A . 79 LEU O 1 1
18 24787 1 1 104 PRO C C 5.635 5.100 -13.837 1.00 . A A . 80 PRO C 1 1
18 24788 1 1 104 PRO CA C 4.097 5.201 -13.840 1.00 . A A . 80 PRO CA 1 1
18 24789 1 1 104 PRO CB C 3.431 4.069 -14.661 1.00 . A A . 80 PRO CB 1 1
18 24790 1 1 104 PRO CD C 3.030 6.114 -15.861 1.00 . A A . 80 PRO CD 1 1
18 24791 1 1 104 PRO CG C 3.299 4.634 -16.042 1.00 . A A . 80 PRO CG 1 1
18 24792 1 1 104 PRO HA H 3.739 5.167 -12.813 1.00 . A A . 80 PRO HA 1 1
18 24793 1 1 104 PRO HB2 H 4.045 3.175 -14.649 1.00 . A A . 80 PRO HB2 1 1
18 24794 1 1 104 PRO HB3 H 2.455 3.836 -14.237 1.00 . A A . 80 PRO HB3 1 1
18 24795 1 1 104 PRO HD2 H 3.513 6.687 -16.643 1.00 . A A . 80 PRO HD2 1 1
18 24796 1 1 104 PRO HD3 H 1.963 6.313 -15.860 1.00 . A A . 80 PRO HD3 1 1
18 24797 1 1 104 PRO HG2 H 4.221 4.480 -16.599 1.00 . A A . 80 PRO HG2 1 1
18 24798 1 1 104 PRO HG3 H 2.472 4.158 -16.564 1.00 . A A . 80 PRO HG3 1 1
18 24799 1 1 104 PRO N N 3.625 6.427 -14.523 1.00 . A A . 80 PRO N 1 1
18 24800 1 1 104 PRO O O 6.218 4.407 -12.998 1.00 . A A . 80 PRO O 1 1
18 24801 1 1 105 ASP C C 8.342 6.812 -13.801 1.00 . A A . 81 ASP C 1 1
18 24802 1 1 105 ASP CA C 7.737 5.924 -14.895 1.00 . A A . 81 ASP CA 1 1
18 24803 1 1 105 ASP CB C 8.103 6.470 -16.302 1.00 . A A . 81 ASP CB 1 1
18 24804 1 1 105 ASP CG C 7.618 5.548 -17.431 1.00 . A A . 81 ASP CG 1 1
18 24805 1 1 105 ASP H H 5.724 6.349 -15.397 1.00 . A A . 81 ASP H 1 1
18 24806 1 1 105 ASP HA H 8.139 4.924 -14.792 1.00 . A A . 81 ASP HA 1 1
18 24807 1 1 105 ASP HB2 H 7.653 7.449 -16.434 1.00 . A A . 81 ASP HB2 1 1
18 24808 1 1 105 ASP HB3 H 9.182 6.575 -16.383 1.00 . A A . 81 ASP HB3 1 1
18 24809 1 1 105 ASP N N 6.270 5.839 -14.762 1.00 . A A . 81 ASP N 1 1
18 24810 1 1 105 ASP O O 9.504 6.622 -13.416 1.00 . A A . 81 ASP O 1 1
18 24811 1 1 105 ASP OD1 O 8.338 4.584 -17.781 1.00 . A A . 81 ASP OD1 1 1
18 24812 1 1 105 ASP OD2 O 6.501 5.750 -17.949 1.00 . A A . 81 ASP OD2 1 1
18 24813 1 1 106 ASN C C 9.044 9.663 -12.816 1.00 . A A . 82 ASN C 1 1
18 24814 1 1 106 ASN CA C 7.923 8.762 -12.263 1.00 . A A . 82 ASN CA 1 1
18 24815 1 1 106 ASN CB C 8.341 8.091 -10.910 1.00 . A A . 82 ASN CB 1 1
18 24816 1 1 106 ASN CG C 7.234 7.276 -10.222 1.00 . A A . 82 ASN CG 1 1
18 24817 1 1 106 ASN H H 6.590 7.793 -13.613 1.00 . A A . 82 ASN H 1 1
18 24818 1 1 106 ASN HA H 7.058 9.392 -12.083 1.00 . A A . 82 ASN HA 1 1
18 24819 1 1 106 ASN HB2 H 9.168 7.421 -11.099 1.00 . A A . 82 ASN HB2 1 1
18 24820 1 1 106 ASN HB3 H 8.675 8.862 -10.222 1.00 . A A . 82 ASN HB3 1 1
18 24821 1 1 106 ASN HD21 H 6.686 6.435 -11.923 1.00 . A A . 82 ASN HD21 1 1
18 24822 1 1 106 ASN HD22 H 5.802 5.947 -10.539 1.00 . A A . 82 ASN HD22 1 1
18 24823 1 1 106 ASN N N 7.515 7.763 -13.287 1.00 . A A . 82 ASN N 1 1
18 24824 1 1 106 ASN ND2 N 6.501 6.475 -10.972 1.00 . A A . 82 ASN ND2 1 1
18 24825 1 1 106 ASN O O 9.953 10.075 -12.086 1.00 . A A . 82 ASN O 1 1
18 24826 1 1 106 ASN OD1 O 7.073 7.335 -9.006 1.00 . A A . 82 ASN OD1 1 1
18 24827 1 1 107 ASP C C 9.932 12.227 -14.247 1.00 . A A . 83 ASP C 1 1
18 24828 1 1 107 ASP CA C 9.915 10.800 -14.849 1.00 . A A . 83 ASP CA 1 1
18 24829 1 1 107 ASP CB C 9.541 10.848 -16.360 1.00 . A A . 83 ASP CB 1 1
18 24830 1 1 107 ASP CG C 10.640 11.471 -17.248 1.00 . A A . 83 ASP CG 1 1
18 24831 1 1 107 ASP H H 8.181 9.618 -14.624 1.00 . A A . 83 ASP H 1 1
18 24832 1 1 107 ASP HA H 10.893 10.340 -14.736 1.00 . A A . 83 ASP HA 1 1
18 24833 1 1 107 ASP HB2 H 9.352 9.836 -16.709 1.00 . A A . 83 ASP HB2 1 1
18 24834 1 1 107 ASP HB3 H 8.625 11.423 -16.483 1.00 . A A . 83 ASP HB3 1 1
18 24835 1 1 107 ASP N N 8.944 9.965 -14.127 1.00 . A A . 83 ASP N 1 1
18 24836 1 1 107 ASP O O 8.869 12.744 -13.913 1.00 . A A . 83 ASP O 1 1
18 24837 1 1 107 ASP OD1 O 11.524 10.727 -17.720 1.00 . A A . 83 ASP OD1 1 1
18 24838 1 1 107 ASP OD2 O 10.628 12.702 -17.480 1.00 . A A . 83 ASP OD2 1 1
18 24839 1 1 108 PRO C C 10.844 15.380 -14.552 1.00 . A A . 84 PRO C 1 1
18 24840 1 1 108 PRO CA C 11.247 14.265 -13.540 1.00 . A A . 84 PRO CA 1 1
18 24841 1 1 108 PRO CB C 12.749 14.354 -13.155 1.00 . A A . 84 PRO CB 1 1
18 24842 1 1 108 PRO CD C 12.478 12.279 -14.317 1.00 . A A . 84 PRO CD 1 1
18 24843 1 1 108 PRO CG C 13.423 13.439 -14.128 1.00 . A A . 84 PRO CG 1 1
18 24844 1 1 108 PRO HA H 10.644 14.389 -12.645 1.00 . A A . 84 PRO HA 1 1
18 24845 1 1 108 PRO HB2 H 13.112 15.374 -13.245 1.00 . A A . 84 PRO HB2 1 1
18 24846 1 1 108 PRO HB3 H 12.888 14.016 -12.129 1.00 . A A . 84 PRO HB3 1 1
18 24847 1 1 108 PRO HD2 H 12.551 11.893 -15.326 1.00 . A A . 84 PRO HD2 1 1
18 24848 1 1 108 PRO HD3 H 12.685 11.494 -13.598 1.00 . A A . 84 PRO HD3 1 1
18 24849 1 1 108 PRO HG2 H 13.589 13.952 -15.072 1.00 . A A . 84 PRO HG2 1 1
18 24850 1 1 108 PRO HG3 H 14.373 13.096 -13.728 1.00 . A A . 84 PRO HG3 1 1
18 24851 1 1 108 PRO N N 11.132 12.873 -14.074 1.00 . A A . 84 PRO N 1 1
18 24852 1 1 108 PRO O O 11.146 16.557 -14.314 1.00 . A A . 84 PRO O 1 1
18 24853 1 1 109 LEU C C 10.613 16.804 -17.355 1.00 . A A . 85 LEU C 1 1
18 24854 1 1 109 LEU CA C 9.562 15.908 -16.661 1.00 . A A . 85 LEU CA 1 1
18 24855 1 1 109 LEU CB C 8.407 16.765 -16.049 1.00 . A A . 85 LEU CB 1 1
18 24856 1 1 109 LEU CD1 C 7.303 15.400 -14.157 1.00 . A A . 85 LEU CD1 1 1
18 24857 1 1 109 LEU CD2 C 5.896 16.869 -15.661 1.00 . A A . 85 LEU CD2 1 1
18 24858 1 1 109 LEU CG C 7.140 15.987 -15.571 1.00 . A A . 85 LEU CG 1 1
18 24859 1 1 109 LEU H H 10.075 14.026 -15.819 1.00 . A A . 85 LEU H 1 1
18 24860 1 1 109 LEU HA H 9.129 15.274 -17.426 1.00 . A A . 85 LEU HA 1 1
18 24861 1 1 109 LEU HB2 H 8.802 17.323 -15.207 1.00 . A A . 85 LEU HB2 1 1
18 24862 1 1 109 LEU HB3 H 8.097 17.482 -16.806 1.00 . A A . 85 LEU HB3 1 1
18 24863 1 1 109 LEU HD11 H 8.170 14.758 -14.131 1.00 . A A . 85 LEU HD11 1 1
18 24864 1 1 109 LEU HD12 H 6.426 14.820 -13.895 1.00 . A A . 85 LEU HD12 1 1
18 24865 1 1 109 LEU HD13 H 7.430 16.201 -13.439 1.00 . A A . 85 LEU HD13 1 1
18 24866 1 1 109 LEU HD21 H 5.765 17.199 -16.684 1.00 . A A . 85 LEU HD21 1 1
18 24867 1 1 109 LEU HD22 H 6.003 17.732 -15.016 1.00 . A A . 85 LEU HD22 1 1
18 24868 1 1 109 LEU HD23 H 5.027 16.301 -15.361 1.00 . A A . 85 LEU HD23 1 1
18 24869 1 1 109 LEU HG H 6.985 15.149 -16.239 1.00 . A A . 85 LEU HG 1 1
18 24870 1 1 109 LEU N N 10.168 14.988 -15.660 1.00 . A A . 85 LEU N 1 1
18 24871 1 1 109 LEU O O 10.336 17.968 -17.667 1.00 . A A . 85 LEU O 1 1
18 24872 1 1 110 LYS C C 12.559 17.623 -19.575 1.00 . A A . 86 LYS C 1 1
18 24873 1 1 110 LYS CA C 12.944 16.948 -18.231 1.00 . A A . 86 LYS CA 1 1
18 24874 1 1 110 LYS CB C 14.125 15.965 -18.452 1.00 . A A . 86 LYS CB 1 1
18 24875 1 1 110 LYS CD C 15.406 16.480 -16.282 1.00 . A A . 86 LYS CD 1 1
18 24876 1 1 110 LYS CE C 16.088 15.887 -15.036 1.00 . A A . 86 LYS CE 1 1
18 24877 1 1 110 LYS CG C 14.746 15.397 -17.163 1.00 . A A . 86 LYS CG 1 1
18 24878 1 1 110 LYS H H 11.909 15.281 -17.407 1.00 . A A . 86 LYS H 1 1
18 24879 1 1 110 LYS HA H 13.258 17.716 -17.519 1.00 . A A . 86 LYS HA 1 1
18 24880 1 1 110 LYS HB2 H 13.769 15.132 -19.048 1.00 . A A . 86 LYS HB2 1 1
18 24881 1 1 110 LYS HB3 H 14.904 16.473 -19.009 1.00 . A A . 86 LYS HB3 1 1
18 24882 1 1 110 LYS HD2 H 16.153 17.002 -16.868 1.00 . A A . 86 LYS HD2 1 1
18 24883 1 1 110 LYS HD3 H 14.646 17.188 -15.962 1.00 . A A . 86 LYS HD3 1 1
18 24884 1 1 110 LYS HE2 H 15.355 15.347 -14.449 1.00 . A A . 86 LYS HE2 1 1
18 24885 1 1 110 LYS HE3 H 16.867 15.201 -15.349 1.00 . A A . 86 LYS HE3 1 1
18 24886 1 1 110 LYS HG2 H 13.968 14.905 -16.587 1.00 . A A . 86 LYS HG2 1 1
18 24887 1 1 110 LYS HG3 H 15.499 14.661 -17.438 1.00 . A A . 86 LYS HG3 1 1
18 24888 1 1 110 LYS HZ1 H 16.007 17.695 -14.007 1.00 . A A . 86 LYS HZ1 1 1
18 24889 1 1 110 LYS HZ2 H 17.532 17.334 -14.644 1.00 . A A . 86 LYS HZ2 1 1
18 24890 1 1 110 LYS HZ3 H 16.976 16.525 -13.269 1.00 . A A . 86 LYS HZ3 1 1
18 24891 1 1 110 LYS N N 11.800 16.231 -17.618 1.00 . A A . 86 LYS N 1 1
18 24892 1 1 110 LYS NZ N 16.691 16.933 -14.181 1.00 . A A . 86 LYS NZ 1 1
18 24893 1 1 110 LYS O O 12.552 18.870 -19.652 1.00 . A A . 86 LYS O 1 1
18 24894 1 1 110 LYS OXT O 12.237 16.901 -20.537 1.00 . A A . 86 LYS OXT 1 1
19 24895 1 1 25 MET C C 4.211 3.717 3.771 1.00 . A A . 1 MET C 1 1
19 24896 1 1 25 MET CA C 3.371 2.503 4.188 1.00 . A A . 1 MET CA 1 1
19 24897 1 1 25 MET CB C 2.310 2.188 3.092 1.00 . A A . 1 MET CB 1 1
19 24898 1 1 25 MET CE C 1.066 0.539 0.588 1.00 . A A . 1 MET CE 1 1
19 24899 1 1 25 MET CG C 1.467 0.930 3.347 1.00 . A A . 1 MET CG 1 1
19 24900 1 1 25 MET H H 3.429 2.995 6.216 1.00 . A A . 1 MET H 1 1
19 24901 1 1 25 MET HA H 4.028 1.647 4.312 1.00 . A A . 1 MET HA 1 1
19 24902 1 1 25 MET HB2 H 1.633 3.029 3.008 1.00 . A A . 1 MET HB2 1 1
19 24903 1 1 25 MET HB3 H 2.817 2.061 2.140 1.00 . A A . 1 MET HB3 1 1
19 24904 1 1 25 MET HE1 H 1.743 -0.301 0.652 1.00 . A A . 1 MET HE1 1 1
19 24905 1 1 25 MET HE2 H 1.630 1.443 0.412 1.00 . A A . 1 MET HE2 1 1
19 24906 1 1 25 MET HE3 H 0.373 0.380 -0.225 1.00 . A A . 1 MET HE3 1 1
19 24907 1 1 25 MET HG2 H 2.115 0.062 3.322 1.00 . A A . 1 MET HG2 1 1
19 24908 1 1 25 MET HG3 H 1.015 1.001 4.329 1.00 . A A . 1 MET HG3 1 1
19 24909 1 1 25 MET N N 2.715 2.765 5.494 1.00 . A A . 1 MET N 1 1
19 24910 1 1 25 MET O O 3.911 4.856 4.156 1.00 . A A . 1 MET O 1 1
19 24911 1 1 25 MET SD S 0.146 0.697 2.122 1.00 . A A . 1 MET SD 1 1
19 24912 1 1 26 SER C C 5.461 5.105 1.166 1.00 . A A . 2 SER C 1 1
19 24913 1 1 26 SER CA C 6.123 4.515 2.425 1.00 . A A . 2 SER CA 1 1
19 24914 1 1 26 SER CB C 7.505 3.922 2.087 1.00 . A A . 2 SER CB 1 1
19 24915 1 1 26 SER H H 5.478 2.535 2.772 1.00 . A A . 2 SER H 1 1
19 24916 1 1 26 SER HA H 6.241 5.300 3.167 1.00 . A A . 2 SER HA 1 1
19 24917 1 1 26 SER HB2 H 7.403 3.169 1.316 1.00 . A A . 2 SER HB2 1 1
19 24918 1 1 26 SER HB3 H 8.163 4.712 1.734 1.00 . A A . 2 SER HB3 1 1
19 24919 1 1 26 SER HG H 7.419 2.885 3.763 1.00 . A A . 2 SER HG 1 1
19 24920 1 1 26 SER N N 5.267 3.465 2.990 1.00 . A A . 2 SER N 1 1
19 24921 1 1 26 SER O O 4.638 4.432 0.533 1.00 . A A . 2 SER O 1 1
19 24922 1 1 26 SER OG O 8.101 3.314 3.232 1.00 . A A . 2 SER OG 1 1
19 24923 1 1 27 LYS C C 5.403 6.310 -1.675 1.00 . A A . 3 LYS C 1 1
19 24924 1 1 27 LYS CA C 5.211 7.067 -0.338 1.00 . A A . 3 LYS CA 1 1
19 24925 1 1 27 LYS CB C 5.759 8.522 -0.438 1.00 . A A . 3 LYS CB 1 1
19 24926 1 1 27 LYS CD C 7.737 10.105 -0.946 1.00 . A A . 3 LYS CD 1 1
19 24927 1 1 27 LYS CE C 7.677 10.922 0.356 1.00 . A A . 3 LYS CE 1 1
19 24928 1 1 27 LYS CG C 7.271 8.638 -0.762 1.00 . A A . 3 LYS CG 1 1
19 24929 1 1 27 LYS H H 6.553 6.789 1.295 1.00 . A A . 3 LYS H 1 1
19 24930 1 1 27 LYS HA H 4.142 7.116 -0.132 1.00 . A A . 3 LYS HA 1 1
19 24931 1 1 27 LYS HB2 H 5.209 9.049 -1.210 1.00 . A A . 3 LYS HB2 1 1
19 24932 1 1 27 LYS HB3 H 5.578 9.020 0.509 1.00 . A A . 3 LYS HB3 1 1
19 24933 1 1 27 LYS HD2 H 8.759 10.104 -1.304 1.00 . A A . 3 LYS HD2 1 1
19 24934 1 1 27 LYS HD3 H 7.107 10.585 -1.690 1.00 . A A . 3 LYS HD3 1 1
19 24935 1 1 27 LYS HE2 H 7.925 11.952 0.139 1.00 . A A . 3 LYS HE2 1 1
19 24936 1 1 27 LYS HE3 H 6.674 10.875 0.759 1.00 . A A . 3 LYS HE3 1 1
19 24937 1 1 27 LYS HG2 H 7.837 8.186 0.048 1.00 . A A . 3 LYS HG2 1 1
19 24938 1 1 27 LYS HG3 H 7.475 8.088 -1.678 1.00 . A A . 3 LYS HG3 1 1
19 24939 1 1 27 LYS HZ1 H 8.583 10.990 2.238 1.00 . A A . 3 LYS HZ1 1 1
19 24940 1 1 27 LYS HZ2 H 9.605 10.426 1.015 1.00 . A A . 3 LYS HZ2 1 1
19 24941 1 1 27 LYS HZ3 H 8.388 9.426 1.632 1.00 . A A . 3 LYS HZ3 1 1
19 24942 1 1 27 LYS N N 5.837 6.346 0.794 1.00 . A A . 3 LYS N 1 1
19 24943 1 1 27 LYS NZ N 8.629 10.406 1.380 1.00 . A A . 3 LYS NZ 1 1
19 24944 1 1 27 LYS O O 4.545 6.396 -2.558 1.00 . A A . 3 LYS O 1 1
19 24945 1 1 28 THR C C 7.340 5.609 -4.140 1.00 . A A . 4 THR C 1 1
19 24946 1 1 28 THR CA C 6.925 4.728 -2.938 1.00 . A A . 4 THR CA 1 1
19 24947 1 1 28 THR CB C 5.819 3.687 -3.330 1.00 . A A . 4 THR CB 1 1
19 24948 1 1 28 THR CG2 C 6.264 2.729 -4.446 1.00 . A A . 4 THR CG2 1 1
19 24949 1 1 28 THR H H 7.137 5.557 -1.005 1.00 . A A . 4 THR H 1 1
19 24950 1 1 28 THR HA H 7.801 4.169 -2.622 1.00 . A A . 4 THR HA 1 1
19 24951 1 1 28 THR HB H 4.937 4.228 -3.665 1.00 . A A . 4 THR HB 1 1
19 24952 1 1 28 THR HG1 H 4.735 3.360 -1.707 1.00 . A A . 4 THR HG1 1 1
19 24953 1 1 28 THR HG21 H 6.491 3.288 -5.348 1.00 . A A . 4 THR HG21 1 1
19 24954 1 1 28 THR HG22 H 5.470 2.027 -4.653 1.00 . A A . 4 THR HG22 1 1
19 24955 1 1 28 THR HG23 H 7.145 2.186 -4.131 1.00 . A A . 4 THR HG23 1 1
19 24956 1 1 28 THR N N 6.532 5.556 -1.772 1.00 . A A . 4 THR N 1 1
19 24957 1 1 28 THR O O 8.483 5.541 -4.601 1.00 . A A . 4 THR O 1 1
19 24958 1 1 28 THR OG1 O 5.463 2.919 -2.165 1.00 . A A . 4 THR OG1 1 1
19 24959 1 1 29 ALA C C 7.334 8.664 -4.961 1.00 . A A . 5 ALA C 1 1
19 24960 1 1 29 ALA CA C 6.660 7.456 -5.639 1.00 . A A . 5 ALA CA 1 1
19 24961 1 1 29 ALA CB C 5.338 7.873 -6.305 1.00 . A A . 5 ALA CB 1 1
19 24962 1 1 29 ALA H H 5.475 6.292 -4.332 1.00 . A A . 5 ALA H 1 1
19 24963 1 1 29 ALA HA H 7.317 7.049 -6.408 1.00 . A A . 5 ALA HA 1 1
19 24964 1 1 29 ALA HB1 H 4.882 7.011 -6.770 1.00 . A A . 5 ALA HB1 1 1
19 24965 1 1 29 ALA HB2 H 5.526 8.628 -7.063 1.00 . A A . 5 ALA HB2 1 1
19 24966 1 1 29 ALA HB3 H 4.664 8.273 -5.561 1.00 . A A . 5 ALA HB3 1 1
19 24967 1 1 29 ALA N N 6.395 6.411 -4.644 1.00 . A A . 5 ALA N 1 1
19 24968 1 1 29 ALA O O 6.802 9.189 -3.978 1.00 . A A . 5 ALA O 1 1
19 24969 1 1 30 LYS C C 8.449 11.588 -5.402 1.00 . A A . 6 LYS C 1 1
19 24970 1 1 30 LYS CA C 9.221 10.297 -5.010 1.00 . A A . 6 LYS CA 1 1
19 24971 1 1 30 LYS CB C 10.650 10.310 -5.634 1.00 . A A . 6 LYS CB 1 1
19 24972 1 1 30 LYS CD C 12.900 9.115 -6.025 1.00 . A A . 6 LYS CD 1 1
19 24973 1 1 30 LYS CE C 13.780 7.893 -5.709 1.00 . A A . 6 LYS CE 1 1
19 24974 1 1 30 LYS CG C 11.519 9.072 -5.315 1.00 . A A . 6 LYS CG 1 1
19 24975 1 1 30 LYS H H 8.882 8.579 -6.235 1.00 . A A . 6 LYS H 1 1
19 24976 1 1 30 LYS HA H 9.302 10.243 -3.928 1.00 . A A . 6 LYS HA 1 1
19 24977 1 1 30 LYS HB2 H 10.552 10.384 -6.713 1.00 . A A . 6 LYS HB2 1 1
19 24978 1 1 30 LYS HB3 H 11.173 11.193 -5.278 1.00 . A A . 6 LYS HB3 1 1
19 24979 1 1 30 LYS HD2 H 12.741 9.157 -7.097 1.00 . A A . 6 LYS HD2 1 1
19 24980 1 1 30 LYS HD3 H 13.424 10.012 -5.712 1.00 . A A . 6 LYS HD3 1 1
19 24981 1 1 30 LYS HE2 H 13.253 6.988 -5.979 1.00 . A A . 6 LYS HE2 1 1
19 24982 1 1 30 LYS HE3 H 14.694 7.956 -6.290 1.00 . A A . 6 LYS HE3 1 1
19 24983 1 1 30 LYS HG2 H 11.675 9.019 -4.243 1.00 . A A . 6 LYS HG2 1 1
19 24984 1 1 30 LYS HG3 H 10.986 8.182 -5.636 1.00 . A A . 6 LYS HG3 1 1
19 24985 1 1 30 LYS HZ1 H 13.291 7.705 -3.684 1.00 . A A . 6 LYS HZ1 1 1
19 24986 1 1 30 LYS HZ2 H 14.632 8.692 -3.977 1.00 . A A . 6 LYS HZ2 1 1
19 24987 1 1 30 LYS HZ3 H 14.779 7.012 -4.098 1.00 . A A . 6 LYS HZ3 1 1
19 24988 1 1 30 LYS N N 8.494 9.093 -5.492 1.00 . A A . 6 LYS N 1 1
19 24989 1 1 30 LYS NZ N 14.144 7.820 -4.267 1.00 . A A . 6 LYS NZ 1 1
19 24990 1 1 30 LYS O O 7.230 11.526 -5.646 1.00 . A A . 6 LYS O 1 1
19 24991 1 1 31 LEU C C 9.747 15.084 -5.927 1.00 . A A . 7 LEU C 1 1
19 24992 1 1 31 LEU CA C 8.665 13.998 -6.060 1.00 . A A . 7 LEU CA 1 1
19 24993 1 1 31 LEU CB C 7.316 14.476 -5.446 1.00 . A A . 7 LEU CB 1 1
19 24994 1 1 31 LEU CD1 C 5.067 15.388 -6.305 1.00 . A A . 7 LEU CD1 1 1
19 24995 1 1 31 LEU CD2 C 6.859 17.030 -5.520 1.00 . A A . 7 LEU CD2 1 1
19 24996 1 1 31 LEU CG C 6.583 15.658 -6.192 1.00 . A A . 7 LEU CG 1 1
19 24997 1 1 31 LEU H H 10.036 12.759 -4.998 1.00 . A A . 7 LEU H 1 1
19 24998 1 1 31 LEU HA H 8.512 13.785 -7.118 1.00 . A A . 7 LEU HA 1 1
19 24999 1 1 31 LEU HB2 H 6.654 13.616 -5.424 1.00 . A A . 7 LEU HB2 1 1
19 25000 1 1 31 LEU HB3 H 7.499 14.760 -4.425 1.00 . A A . 7 LEU HB3 1 1
19 25001 1 1 31 LEU HD11 H 4.904 14.457 -6.837 1.00 . A A . 7 LEU HD11 1 1
19 25002 1 1 31 LEU HD12 H 4.594 16.187 -6.857 1.00 . A A . 7 LEU HD12 1 1
19 25003 1 1 31 LEU HD13 H 4.622 15.322 -5.320 1.00 . A A . 7 LEU HD13 1 1
19 25004 1 1 31 LEU HD21 H 6.496 17.024 -4.499 1.00 . A A . 7 LEU HD21 1 1
19 25005 1 1 31 LEU HD22 H 6.363 17.815 -6.073 1.00 . A A . 7 LEU HD22 1 1
19 25006 1 1 31 LEU HD23 H 7.924 17.220 -5.519 1.00 . A A . 7 LEU HD23 1 1
19 25007 1 1 31 LEU HG H 6.962 15.715 -7.206 1.00 . A A . 7 LEU HG 1 1
19 25008 1 1 31 LEU N N 9.156 12.743 -5.432 1.00 . A A . 7 LEU N 1 1
19 25009 1 1 31 LEU O O 10.111 15.460 -4.803 1.00 . A A . 7 LEU O 1 1
19 25010 1 1 32 ASN C C 10.837 17.974 -7.372 1.00 . A A . 8 ASN C 1 1
19 25011 1 1 32 ASN CA C 11.372 16.546 -7.110 1.00 . A A . 8 ASN CA 1 1
19 25012 1 1 32 ASN CB C 12.419 16.139 -8.190 1.00 . A A . 8 ASN CB 1 1
19 25013 1 1 32 ASN CG C 13.084 14.780 -7.930 1.00 . A A . 8 ASN CG 1 1
19 25014 1 1 32 ASN H H 9.900 15.245 -7.923 1.00 . A A . 8 ASN H 1 1
19 25015 1 1 32 ASN HA H 11.864 16.543 -6.137 1.00 . A A . 8 ASN HA 1 1
19 25016 1 1 32 ASN HB2 H 11.930 16.099 -9.157 1.00 . A A . 8 ASN HB2 1 1
19 25017 1 1 32 ASN HB3 H 13.199 16.890 -8.229 1.00 . A A . 8 ASN HB3 1 1
19 25018 1 1 32 ASN HD21 H 13.258 14.437 -9.878 1.00 . A A . 8 ASN HD21 1 1
19 25019 1 1 32 ASN HD22 H 13.874 13.197 -8.845 1.00 . A A . 8 ASN HD22 1 1
19 25020 1 1 32 ASN N N 10.270 15.564 -7.074 1.00 . A A . 8 ASN N 1 1
19 25021 1 1 32 ASN ND2 N 13.439 14.067 -8.993 1.00 . A A . 8 ASN ND2 1 1
19 25022 1 1 32 ASN O O 10.625 18.748 -6.431 1.00 . A A . 8 ASN O 1 1
19 25023 1 1 32 ASN OD1 O 13.277 14.369 -6.788 1.00 . A A . 8 ASN OD1 1 1
19 25024 1 1 33 ASN C C 8.742 19.823 -9.280 1.00 . A A . 9 ASN C 1 1
19 25025 1 1 33 ASN CA C 10.254 19.675 -9.093 1.00 . A A . 9 ASN CA 1 1
19 25026 1 1 33 ASN CB C 11.037 20.016 -10.396 1.00 . A A . 9 ASN CB 1 1
19 25027 1 1 33 ASN CG C 12.568 19.996 -10.224 1.00 . A A . 9 ASN CG 1 1
19 25028 1 1 33 ASN H H 10.594 17.591 -9.331 1.00 . A A . 9 ASN H 1 1
19 25029 1 1 33 ASN HA H 10.574 20.368 -8.315 1.00 . A A . 9 ASN HA 1 1
19 25030 1 1 33 ASN HB2 H 10.774 19.299 -11.164 1.00 . A A . 9 ASN HB2 1 1
19 25031 1 1 33 ASN HB3 H 10.748 21.006 -10.736 1.00 . A A . 9 ASN HB3 1 1
19 25032 1 1 33 ASN HD21 H 12.451 20.711 -8.366 1.00 . A A . 9 ASN HD21 1 1
19 25033 1 1 33 ASN HD22 H 14.043 20.393 -8.949 1.00 . A A . 9 ASN HD22 1 1
19 25034 1 1 33 ASN N N 10.582 18.300 -8.654 1.00 . A A . 9 ASN N 1 1
19 25035 1 1 33 ASN ND2 N 13.069 20.409 -9.062 1.00 . A A . 9 ASN ND2 1 1
19 25036 1 1 33 ASN O O 8.235 19.678 -10.399 1.00 . A A . 9 ASN O 1 1
19 25037 1 1 33 ASN OD1 O 13.304 19.639 -11.145 1.00 . A A . 9 ASN OD1 1 1
19 25038 1 1 34 GLU C C 5.923 20.980 -9.164 1.00 . A A . 10 GLU C 1 1
19 25039 1 1 34 GLU CA C 6.571 20.118 -8.070 1.00 . A A . 10 GLU CA 1 1
19 25040 1 1 34 GLU CB C 6.106 20.600 -6.667 1.00 . A A . 10 GLU CB 1 1
19 25041 1 1 34 GLU CD C 4.127 20.840 -5.018 1.00 . A A . 10 GLU CD 1 1
19 25042 1 1 34 GLU CG C 4.579 20.533 -6.454 1.00 . A A . 10 GLU CG 1 1
19 25043 1 1 34 GLU H H 8.555 20.315 -7.342 1.00 . A A . 10 GLU H 1 1
19 25044 1 1 34 GLU HA H 6.243 19.092 -8.204 1.00 . A A . 10 GLU HA 1 1
19 25045 1 1 34 GLU HB2 H 6.586 19.988 -5.912 1.00 . A A . 10 GLU HB2 1 1
19 25046 1 1 34 GLU HB3 H 6.423 21.629 -6.532 1.00 . A A . 10 GLU HB3 1 1
19 25047 1 1 34 GLU HG2 H 4.112 21.240 -7.130 1.00 . A A . 10 GLU HG2 1 1
19 25048 1 1 34 GLU HG3 H 4.240 19.537 -6.717 1.00 . A A . 10 GLU HG3 1 1
19 25049 1 1 34 GLU N N 8.046 20.106 -8.155 1.00 . A A . 10 GLU N 1 1
19 25050 1 1 34 GLU O O 4.967 20.537 -9.788 1.00 . A A . 10 GLU O 1 1
19 25051 1 1 34 GLU OE1 O 4.240 19.946 -4.146 1.00 . A A . 10 GLU OE1 1 1
19 25052 1 1 34 GLU OE2 O 3.653 21.970 -4.754 1.00 . A A . 10 GLU OE2 1 1
19 25053 1 1 35 GLU C C 5.731 22.533 -11.780 1.00 . A A . 11 GLU C 1 1
19 25054 1 1 35 GLU CA C 5.995 23.165 -10.399 1.00 . A A . 11 GLU CA 1 1
19 25055 1 1 35 GLU CB C 7.015 24.328 -10.550 1.00 . A A . 11 GLU CB 1 1
19 25056 1 1 35 GLU CD C 8.240 26.300 -9.446 1.00 . A A . 11 GLU CD 1 1
19 25057 1 1 35 GLU CG C 7.152 25.222 -9.303 1.00 . A A . 11 GLU CG 1 1
19 25058 1 1 35 GLU H H 7.282 22.420 -8.876 1.00 . A A . 11 GLU H 1 1
19 25059 1 1 35 GLU HA H 5.063 23.567 -10.020 1.00 . A A . 11 GLU HA 1 1
19 25060 1 1 35 GLU HB2 H 7.991 23.905 -10.772 1.00 . A A . 11 GLU HB2 1 1
19 25061 1 1 35 GLU HB3 H 6.715 24.957 -11.385 1.00 . A A . 11 GLU HB3 1 1
19 25062 1 1 35 GLU HG2 H 6.198 25.710 -9.122 1.00 . A A . 11 GLU HG2 1 1
19 25063 1 1 35 GLU HG3 H 7.386 24.594 -8.450 1.00 . A A . 11 GLU HG3 1 1
19 25064 1 1 35 GLU N N 6.492 22.181 -9.401 1.00 . A A . 11 GLU N 1 1
19 25065 1 1 35 GLU O O 4.715 22.829 -12.421 1.00 . A A . 11 GLU O 1 1
19 25066 1 1 35 GLU OE1 O 8.004 27.310 -10.155 1.00 . A A . 11 GLU OE1 1 1
19 25067 1 1 35 GLU OE2 O 9.336 26.146 -8.858 1.00 . A A . 11 GLU OE2 1 1
19 25068 1 1 36 LYS C C 5.402 19.970 -13.554 1.00 . A A . 12 LYS C 1 1
19 25069 1 1 36 LYS CA C 6.556 20.980 -13.524 1.00 . A A . 12 LYS CA 1 1
19 25070 1 1 36 LYS CB C 7.898 20.296 -13.886 1.00 . A A . 12 LYS CB 1 1
19 25071 1 1 36 LYS CD C 10.342 20.712 -14.638 1.00 . A A . 12 LYS CD 1 1
19 25072 1 1 36 LYS CE C 10.065 20.504 -16.140 1.00 . A A . 12 LYS CE 1 1
19 25073 1 1 36 LYS CG C 9.110 21.263 -13.884 1.00 . A A . 12 LYS CG 1 1
19 25074 1 1 36 LYS H H 7.397 21.432 -11.618 1.00 . A A . 12 LYS H 1 1
19 25075 1 1 36 LYS HA H 6.351 21.747 -14.267 1.00 . A A . 12 LYS HA 1 1
19 25076 1 1 36 LYS HB2 H 8.091 19.502 -13.170 1.00 . A A . 12 LYS HB2 1 1
19 25077 1 1 36 LYS HB3 H 7.807 19.857 -14.874 1.00 . A A . 12 LYS HB3 1 1
19 25078 1 1 36 LYS HD2 H 11.163 21.412 -14.529 1.00 . A A . 12 LYS HD2 1 1
19 25079 1 1 36 LYS HD3 H 10.629 19.762 -14.199 1.00 . A A . 12 LYS HD3 1 1
19 25080 1 1 36 LYS HE2 H 9.261 19.789 -16.257 1.00 . A A . 12 LYS HE2 1 1
19 25081 1 1 36 LYS HE3 H 9.767 21.448 -16.579 1.00 . A A . 12 LYS HE3 1 1
19 25082 1 1 36 LYS HG2 H 8.815 22.202 -14.343 1.00 . A A . 12 LYS HG2 1 1
19 25083 1 1 36 LYS HG3 H 9.393 21.457 -12.854 1.00 . A A . 12 LYS HG3 1 1
19 25084 1 1 36 LYS HZ1 H 12.047 20.665 -16.769 1.00 . A A . 12 LYS HZ1 1 1
19 25085 1 1 36 LYS HZ2 H 11.039 19.886 -17.877 1.00 . A A . 12 LYS HZ2 1 1
19 25086 1 1 36 LYS HZ3 H 11.546 19.074 -16.482 1.00 . A A . 12 LYS HZ3 1 1
19 25087 1 1 36 LYS N N 6.644 21.649 -12.211 1.00 . A A . 12 LYS N 1 1
19 25088 1 1 36 LYS NZ N 11.257 19.998 -16.866 1.00 . A A . 12 LYS NZ 1 1
19 25089 1 1 36 LYS O O 4.714 19.834 -14.570 1.00 . A A . 12 LYS O 1 1
19 25090 1 1 37 LEU C C 2.737 19.027 -12.207 1.00 . A A . 13 LEU C 1 1
19 25091 1 1 37 LEU CA C 4.108 18.312 -12.250 1.00 . A A . 13 LEU CA 1 1
19 25092 1 1 37 LEU CB C 4.328 17.457 -10.975 1.00 . A A . 13 LEU CB 1 1
19 25093 1 1 37 LEU CD1 C 6.873 16.982 -10.927 1.00 . A A . 13 LEU CD1 1 1
19 25094 1 1 37 LEU CD2 C 5.256 15.246 -10.051 1.00 . A A . 13 LEU CD2 1 1
19 25095 1 1 37 LEU CG C 5.465 16.379 -11.064 1.00 . A A . 13 LEU CG 1 1
19 25096 1 1 37 LEU H H 5.805 19.441 -11.664 1.00 . A A . 13 LEU H 1 1
19 25097 1 1 37 LEU HA H 4.121 17.646 -13.110 1.00 . A A . 13 LEU HA 1 1
19 25098 1 1 37 LEU HB2 H 4.546 18.127 -10.147 1.00 . A A . 13 LEU HB2 1 1
19 25099 1 1 37 LEU HB3 H 3.397 16.946 -10.750 1.00 . A A . 13 LEU HB3 1 1
19 25100 1 1 37 LEU HD11 H 7.616 16.201 -11.035 1.00 . A A . 13 LEU HD11 1 1
19 25101 1 1 37 LEU HD12 H 6.980 17.448 -9.956 1.00 . A A . 13 LEU HD12 1 1
19 25102 1 1 37 LEU HD13 H 7.026 17.724 -11.698 1.00 . A A . 13 LEU HD13 1 1
19 25103 1 1 37 LEU HD21 H 6.048 14.516 -10.148 1.00 . A A . 13 LEU HD21 1 1
19 25104 1 1 37 LEU HD22 H 4.308 14.763 -10.248 1.00 . A A . 13 LEU HD22 1 1
19 25105 1 1 37 LEU HD23 H 5.252 15.644 -9.046 1.00 . A A . 13 LEU HD23 1 1
19 25106 1 1 37 LEU HG H 5.421 15.931 -12.049 1.00 . A A . 13 LEU HG 1 1
19 25107 1 1 37 LEU N N 5.200 19.281 -12.422 1.00 . A A . 13 LEU N 1 1
19 25108 1 1 37 LEU O O 1.741 18.512 -12.716 1.00 . A A . 13 LEU O 1 1
19 25109 1 1 38 VAL C C 1.091 21.495 -12.939 1.00 . A A . 14 VAL C 1 1
19 25110 1 1 38 VAL CA C 1.525 21.090 -11.529 1.00 . A A . 14 VAL CA 1 1
19 25111 1 1 38 VAL CB C 1.807 22.375 -10.667 1.00 . A A . 14 VAL CB 1 1
19 25112 1 1 38 VAL CG1 C 0.601 23.354 -10.650 1.00 . A A . 14 VAL CG1 1 1
19 25113 1 1 38 VAL CG2 C 2.218 21.973 -9.240 1.00 . A A . 14 VAL CG2 1 1
19 25114 1 1 38 VAL H H 3.540 20.533 -11.178 1.00 . A A . 14 VAL H 1 1
19 25115 1 1 38 VAL HA H 0.723 20.530 -11.057 1.00 . A A . 14 VAL HA 1 1
19 25116 1 1 38 VAL HB H 2.651 22.899 -11.116 1.00 . A A . 14 VAL HB 1 1
19 25117 1 1 38 VAL HG11 H 0.373 23.676 -11.659 1.00 . A A . 14 VAL HG11 1 1
19 25118 1 1 38 VAL HG12 H 0.842 24.224 -10.049 1.00 . A A . 14 VAL HG12 1 1
19 25119 1 1 38 VAL HG13 H -0.267 22.861 -10.228 1.00 . A A . 14 VAL HG13 1 1
19 25120 1 1 38 VAL HG21 H 3.081 21.323 -9.276 1.00 . A A . 14 VAL HG21 1 1
19 25121 1 1 38 VAL HG22 H 1.403 21.454 -8.750 1.00 . A A . 14 VAL HG22 1 1
19 25122 1 1 38 VAL HG23 H 2.469 22.859 -8.669 1.00 . A A . 14 VAL HG23 1 1
19 25123 1 1 38 VAL N N 2.718 20.222 -11.596 1.00 . A A . 14 VAL N 1 1
19 25124 1 1 38 VAL O O -0.070 21.332 -13.301 1.00 . A A . 14 VAL O 1 1
19 25125 1 1 39 LYS C C 1.426 21.260 -16.023 1.00 . A A . 15 LYS C 1 1
19 25126 1 1 39 LYS CA C 1.825 22.437 -15.112 1.00 . A A . 15 LYS CA 1 1
19 25127 1 1 39 LYS CB C 3.076 23.170 -15.650 1.00 . A A . 15 LYS CB 1 1
19 25128 1 1 39 LYS CD C 4.676 25.193 -15.418 1.00 . A A . 15 LYS CD 1 1
19 25129 1 1 39 LYS CE C 5.936 24.318 -15.291 1.00 . A A . 15 LYS CE 1 1
19 25130 1 1 39 LYS CG C 3.397 24.486 -14.900 1.00 . A A . 15 LYS CG 1 1
19 25131 1 1 39 LYS H H 2.963 22.071 -13.364 1.00 . A A . 15 LYS H 1 1
19 25132 1 1 39 LYS HA H 1.000 23.141 -15.088 1.00 . A A . 15 LYS HA 1 1
19 25133 1 1 39 LYS HB2 H 3.932 22.503 -15.565 1.00 . A A . 15 LYS HB2 1 1
19 25134 1 1 39 LYS HB3 H 2.927 23.405 -16.699 1.00 . A A . 15 LYS HB3 1 1
19 25135 1 1 39 LYS HD2 H 4.534 25.453 -16.460 1.00 . A A . 15 LYS HD2 1 1
19 25136 1 1 39 LYS HD3 H 4.826 26.104 -14.846 1.00 . A A . 15 LYS HD3 1 1
19 25137 1 1 39 LYS HE2 H 6.044 24.000 -14.262 1.00 . A A . 15 LYS HE2 1 1
19 25138 1 1 39 LYS HE3 H 5.830 23.443 -15.925 1.00 . A A . 15 LYS HE3 1 1
19 25139 1 1 39 LYS HG2 H 2.558 25.164 -15.013 1.00 . A A . 15 LYS HG2 1 1
19 25140 1 1 39 LYS HG3 H 3.523 24.265 -13.843 1.00 . A A . 15 LYS HG3 1 1
19 25141 1 1 39 LYS HZ1 H 7.112 25.327 -16.691 1.00 . A A . 15 LYS HZ1 1 1
19 25142 1 1 39 LYS HZ2 H 8.002 24.454 -15.547 1.00 . A A . 15 LYS HZ2 1 1
19 25143 1 1 39 LYS HZ3 H 7.261 25.910 -15.111 1.00 . A A . 15 LYS HZ3 1 1
19 25144 1 1 39 LYS N N 2.057 21.996 -13.728 1.00 . A A . 15 LYS N 1 1
19 25145 1 1 39 LYS NZ N 7.161 25.052 -15.688 1.00 . A A . 15 LYS NZ 1 1
19 25146 1 1 39 LYS O O 0.594 21.423 -16.920 1.00 . A A . 15 LYS O 1 1
19 25147 1 1 40 LYS C C 0.219 18.371 -16.104 1.00 . A A . 16 LYS C 1 1
19 25148 1 1 40 LYS CA C 1.639 18.837 -16.488 1.00 . A A . 16 LYS CA 1 1
19 25149 1 1 40 LYS CB C 2.684 17.718 -16.225 1.00 . A A . 16 LYS CB 1 1
19 25150 1 1 40 LYS CD C 2.546 16.681 -18.593 1.00 . A A . 16 LYS CD 1 1
19 25151 1 1 40 LYS CE C 3.935 17.139 -19.084 1.00 . A A . 16 LYS CE 1 1
19 25152 1 1 40 LYS CG C 2.493 16.429 -17.067 1.00 . A A . 16 LYS CG 1 1
19 25153 1 1 40 LYS H H 2.673 20.018 -15.048 1.00 . A A . 16 LYS H 1 1
19 25154 1 1 40 LYS HA H 1.647 19.074 -17.550 1.00 . A A . 16 LYS HA 1 1
19 25155 1 1 40 LYS HB2 H 3.671 18.112 -16.433 1.00 . A A . 16 LYS HB2 1 1
19 25156 1 1 40 LYS HB3 H 2.646 17.446 -15.175 1.00 . A A . 16 LYS HB3 1 1
19 25157 1 1 40 LYS HD2 H 2.276 15.768 -19.108 1.00 . A A . 16 LYS HD2 1 1
19 25158 1 1 40 LYS HD3 H 1.817 17.447 -18.849 1.00 . A A . 16 LYS HD3 1 1
19 25159 1 1 40 LYS HE2 H 4.226 18.032 -18.541 1.00 . A A . 16 LYS HE2 1 1
19 25160 1 1 40 LYS HE3 H 4.659 16.356 -18.896 1.00 . A A . 16 LYS HE3 1 1
19 25161 1 1 40 LYS HG2 H 3.269 15.720 -16.801 1.00 . A A . 16 LYS HG2 1 1
19 25162 1 1 40 LYS HG3 H 1.527 15.995 -16.820 1.00 . A A . 16 LYS HG3 1 1
19 25163 1 1 40 LYS HZ1 H 3.339 18.296 -20.718 1.00 . A A . 16 LYS HZ1 1 1
19 25164 1 1 40 LYS HZ2 H 3.550 16.656 -21.083 1.00 . A A . 16 LYS HZ2 1 1
19 25165 1 1 40 LYS HZ3 H 4.899 17.652 -20.868 1.00 . A A . 16 LYS HZ3 1 1
19 25166 1 1 40 LYS N N 1.995 20.069 -15.757 1.00 . A A . 16 LYS N 1 1
19 25167 1 1 40 LYS NZ N 3.931 17.456 -20.539 1.00 . A A . 16 LYS NZ 1 1
19 25168 1 1 40 LYS O O -0.482 17.763 -16.908 1.00 . A A . 16 LYS O 1 1
19 25169 1 1 41 ALA C C -2.551 19.444 -14.954 1.00 . A A . 17 ALA C 1 1
19 25170 1 1 41 ALA CA C -1.556 18.415 -14.388 1.00 . A A . 17 ALA CA 1 1
19 25171 1 1 41 ALA CB C -1.588 18.389 -12.857 1.00 . A A . 17 ALA CB 1 1
19 25172 1 1 41 ALA H H 0.437 19.137 -14.269 1.00 . A A . 17 ALA H 1 1
19 25173 1 1 41 ALA HA H -1.846 17.425 -14.742 1.00 . A A . 17 ALA HA 1 1
19 25174 1 1 41 ALA HB1 H -1.307 19.359 -12.469 1.00 . A A . 17 ALA HB1 1 1
19 25175 1 1 41 ALA HB2 H -0.891 17.645 -12.492 1.00 . A A . 17 ALA HB2 1 1
19 25176 1 1 41 ALA HB3 H -2.585 18.142 -12.511 1.00 . A A . 17 ALA HB3 1 1
19 25177 1 1 41 ALA N N -0.195 18.691 -14.872 1.00 . A A . 17 ALA N 1 1
19 25178 1 1 41 ALA O O -3.735 19.157 -15.065 1.00 . A A . 17 ALA O 1 1
19 25179 1 1 42 LEU C C -3.103 21.188 -17.467 1.00 . A A . 18 LEU C 1 1
19 25180 1 1 42 LEU CA C -2.860 21.661 -16.028 1.00 . A A . 18 LEU CA 1 1
19 25181 1 1 42 LEU CB C -2.176 23.064 -16.027 1.00 . A A . 18 LEU CB 1 1
19 25182 1 1 42 LEU CD1 C -1.189 25.066 -14.735 1.00 . A A . 18 LEU CD1 1 1
19 25183 1 1 42 LEU CD2 C -2.899 23.553 -13.610 1.00 . A A . 18 LEU CD2 1 1
19 25184 1 1 42 LEU CG C -1.754 23.631 -14.633 1.00 . A A . 18 LEU CG 1 1
19 25185 1 1 42 LEU H H -1.126 20.860 -15.075 1.00 . A A . 18 LEU H 1 1
19 25186 1 1 42 LEU HA H -3.817 21.739 -15.522 1.00 . A A . 18 LEU HA 1 1
19 25187 1 1 42 LEU HB2 H -1.284 23.005 -16.647 1.00 . A A . 18 LEU HB2 1 1
19 25188 1 1 42 LEU HB3 H -2.859 23.771 -16.488 1.00 . A A . 18 LEU HB3 1 1
19 25189 1 1 42 LEU HD11 H -1.957 25.742 -15.096 1.00 . A A . 18 LEU HD11 1 1
19 25190 1 1 42 LEU HD12 H -0.352 25.080 -15.419 1.00 . A A . 18 LEU HD12 1 1
19 25191 1 1 42 LEU HD13 H -0.852 25.395 -13.758 1.00 . A A . 18 LEU HD13 1 1
19 25192 1 1 42 LEU HD21 H -2.565 23.952 -12.662 1.00 . A A . 18 LEU HD21 1 1
19 25193 1 1 42 LEU HD22 H -3.195 22.522 -13.471 1.00 . A A . 18 LEU HD22 1 1
19 25194 1 1 42 LEU HD23 H -3.751 24.126 -13.960 1.00 . A A . 18 LEU HD23 1 1
19 25195 1 1 42 LEU HG H -0.952 23.015 -14.252 1.00 . A A . 18 LEU HG 1 1
19 25196 1 1 42 LEU N N -2.053 20.648 -15.310 1.00 . A A . 18 LEU N 1 1
19 25197 1 1 42 LEU O O -4.166 21.432 -18.042 1.00 . A A . 18 LEU O 1 1
19 25198 1 1 43 GLU C C -3.182 18.752 -19.415 1.00 . A A . 19 GLU C 1 1
19 25199 1 1 43 GLU CA C -2.170 19.917 -19.382 1.00 . A A . 19 GLU CA 1 1
19 25200 1 1 43 GLU CB C -0.766 19.438 -19.843 1.00 . A A . 19 GLU CB 1 1
19 25201 1 1 43 GLU CD C 1.688 20.062 -20.366 1.00 . A A . 19 GLU CD 1 1
19 25202 1 1 43 GLU CG C 0.276 20.569 -20.010 1.00 . A A . 19 GLU CG 1 1
19 25203 1 1 43 GLU H H -1.250 20.414 -17.532 1.00 . A A . 19 GLU H 1 1
19 25204 1 1 43 GLU HA H -2.515 20.689 -20.057 1.00 . A A . 19 GLU HA 1 1
19 25205 1 1 43 GLU HB2 H -0.384 18.729 -19.114 1.00 . A A . 19 GLU HB2 1 1
19 25206 1 1 43 GLU HB3 H -0.865 18.927 -20.796 1.00 . A A . 19 GLU HB3 1 1
19 25207 1 1 43 GLU HG2 H -0.056 21.237 -20.796 1.00 . A A . 19 GLU HG2 1 1
19 25208 1 1 43 GLU HG3 H 0.323 21.126 -19.078 1.00 . A A . 19 GLU HG3 1 1
19 25209 1 1 43 GLU N N -2.090 20.508 -18.037 1.00 . A A . 19 GLU N 1 1
19 25210 1 1 43 GLU O O -4.166 18.811 -20.149 1.00 . A A . 19 GLU O 1 1
19 25211 1 1 43 GLU OE1 O 1.867 19.474 -21.462 1.00 . A A . 19 GLU OE1 1 1
19 25212 1 1 43 GLU OE2 O 2.628 20.246 -19.560 1.00 . A A . 19 GLU OE2 1 1
19 25213 1 1 44 ILE C C -5.138 16.752 -17.950 1.00 . A A . 20 ILE C 1 1
19 25214 1 1 44 ILE CA C -3.756 16.487 -18.576 1.00 . A A . 20 ILE CA 1 1
19 25215 1 1 44 ILE CB C -3.016 15.316 -17.823 1.00 . A A . 20 ILE CB 1 1
19 25216 1 1 44 ILE CD1 C -1.550 14.687 -19.892 1.00 . A A . 20 ILE CD1 1 1
19 25217 1 1 44 ILE CG1 C -1.586 15.080 -18.423 1.00 . A A . 20 ILE CG1 1 1
19 25218 1 1 44 ILE CG2 C -3.848 14.006 -17.843 1.00 . A A . 20 ILE CG2 1 1
19 25219 1 1 44 ILE H H -2.194 17.786 -17.969 1.00 . A A . 20 ILE H 1 1
19 25220 1 1 44 ILE HA H -3.907 16.177 -19.609 1.00 . A A . 20 ILE HA 1 1
19 25221 1 1 44 ILE HB H -2.906 15.614 -16.782 1.00 . A A . 20 ILE HB 1 1
19 25222 1 1 44 ILE HD11 H -1.974 15.482 -20.495 1.00 . A A . 20 ILE HD11 1 1
19 25223 1 1 44 ILE HD12 H -2.121 13.782 -20.040 1.00 . A A . 20 ILE HD12 1 1
19 25224 1 1 44 ILE HD13 H -0.528 14.518 -20.193 1.00 . A A . 20 ILE HD13 1 1
19 25225 1 1 44 ILE HG12 H -1.004 15.987 -18.321 1.00 . A A . 20 ILE HG12 1 1
19 25226 1 1 44 ILE HG13 H -1.091 14.293 -17.863 1.00 . A A . 20 ILE HG13 1 1
19 25227 1 1 44 ILE HG21 H -3.309 13.219 -17.327 1.00 . A A . 20 ILE HG21 1 1
19 25228 1 1 44 ILE HG22 H -4.028 13.700 -18.866 1.00 . A A . 20 ILE HG22 1 1
19 25229 1 1 44 ILE HG23 H -4.795 14.167 -17.348 1.00 . A A . 20 ILE HG23 1 1
19 25230 1 1 44 ILE N N -2.942 17.719 -18.590 1.00 . A A . 20 ILE N 1 1
19 25231 1 1 44 ILE O O -6.164 16.374 -18.515 1.00 . A A . 20 ILE O 1 1
19 25232 1 1 45 GLY C C -7.206 18.809 -16.946 1.00 . A A . 21 GLY C 1 1
19 25233 1 1 45 GLY CA C -6.391 17.810 -16.127 1.00 . A A . 21 GLY CA 1 1
19 25234 1 1 45 GLY H H -4.295 17.679 -16.392 1.00 . A A . 21 GLY H 1 1
19 25235 1 1 45 GLY HA2 H -6.986 16.922 -15.948 1.00 . A A . 21 GLY HA2 1 1
19 25236 1 1 45 GLY HA3 H -6.147 18.257 -15.171 1.00 . A A . 21 GLY HA3 1 1
19 25237 1 1 45 GLY N N -5.147 17.428 -16.796 1.00 . A A . 21 GLY N 1 1
19 25238 1 1 45 GLY O O -8.435 18.772 -16.915 1.00 . A A . 21 GLY O 1 1
19 25239 1 1 46 GLY C C -7.829 20.110 -19.770 1.00 . A A . 22 GLY C 1 1
19 25240 1 1 46 GLY CA C -7.159 20.700 -18.533 1.00 . A A . 22 GLY CA 1 1
19 25241 1 1 46 GLY H H -5.525 19.678 -17.638 1.00 . A A . 22 GLY H 1 1
19 25242 1 1 46 GLY HA2 H -7.902 21.224 -17.945 1.00 . A A . 22 GLY HA2 1 1
19 25243 1 1 46 GLY HA3 H -6.411 21.417 -18.847 1.00 . A A . 22 GLY HA3 1 1
19 25244 1 1 46 GLY N N -6.507 19.695 -17.685 1.00 . A A . 22 GLY N 1 1
19 25245 1 1 46 GLY O O -8.981 20.452 -20.074 1.00 . A A . 22 GLY O 1 1
19 25246 1 1 47 LYS C C -8.807 17.656 -21.378 1.00 . A A . 23 LYS C 1 1
19 25247 1 1 47 LYS CA C -7.626 18.570 -21.721 1.00 . A A . 23 LYS CA 1 1
19 25248 1 1 47 LYS CB C -6.528 17.749 -22.478 1.00 . A A . 23 LYS CB 1 1
19 25249 1 1 47 LYS CD C -5.501 15.353 -22.489 1.00 . A A . 23 LYS CD 1 1
19 25250 1 1 47 LYS CE C -4.964 14.205 -21.607 1.00 . A A . 23 LYS CE 1 1
19 25251 1 1 47 LYS CG C -5.889 16.594 -21.654 1.00 . A A . 23 LYS CG 1 1
19 25252 1 1 47 LYS H H -6.217 18.971 -20.166 1.00 . A A . 23 LYS H 1 1
19 25253 1 1 47 LYS HA H -7.980 19.363 -22.378 1.00 . A A . 23 LYS HA 1 1
19 25254 1 1 47 LYS HB2 H -6.969 17.331 -23.375 1.00 . A A . 23 LYS HB2 1 1
19 25255 1 1 47 LYS HB3 H -5.736 18.430 -22.778 1.00 . A A . 23 LYS HB3 1 1
19 25256 1 1 47 LYS HD2 H -6.383 15.002 -23.014 1.00 . A A . 23 LYS HD2 1 1
19 25257 1 1 47 LYS HD3 H -4.742 15.634 -23.212 1.00 . A A . 23 LYS HD3 1 1
19 25258 1 1 47 LYS HE2 H -4.030 14.510 -21.157 1.00 . A A . 23 LYS HE2 1 1
19 25259 1 1 47 LYS HE3 H -5.681 13.995 -20.823 1.00 . A A . 23 LYS HE3 1 1
19 25260 1 1 47 LYS HG2 H -4.998 16.969 -21.164 1.00 . A A . 23 LYS HG2 1 1
19 25261 1 1 47 LYS HG3 H -6.595 16.284 -20.887 1.00 . A A . 23 LYS HG3 1 1
19 25262 1 1 47 LYS HZ1 H -3.970 13.096 -23.070 1.00 . A A . 23 LYS HZ1 1 1
19 25263 1 1 47 LYS HZ2 H -5.594 12.671 -22.875 1.00 . A A . 23 LYS HZ2 1 1
19 25264 1 1 47 LYS HZ3 H -4.450 12.182 -21.727 1.00 . A A . 23 LYS HZ3 1 1
19 25265 1 1 47 LYS N N -7.108 19.211 -20.484 1.00 . A A . 23 LYS N 1 1
19 25266 1 1 47 LYS NZ N -4.725 12.952 -22.373 1.00 . A A . 23 LYS NZ 1 1
19 25267 1 1 47 LYS O O -9.825 17.646 -22.083 1.00 . A A . 23 LYS O 1 1
19 25268 1 1 48 MET C C -10.950 16.772 -19.377 1.00 . A A . 24 MET C 1 1
19 25269 1 1 48 MET CA C -9.702 15.989 -19.793 1.00 . A A . 24 MET CA 1 1
19 25270 1 1 48 MET CB C -9.197 15.096 -18.633 1.00 . A A . 24 MET CB 1 1
19 25271 1 1 48 MET CE C -7.696 13.763 -16.283 1.00 . A A . 24 MET CE 1 1
19 25272 1 1 48 MET CG C -8.203 13.992 -19.038 1.00 . A A . 24 MET CG 1 1
19 25273 1 1 48 MET H H -7.832 16.981 -19.747 1.00 . A A . 24 MET H 1 1
19 25274 1 1 48 MET HA H -9.963 15.344 -20.632 1.00 . A A . 24 MET HA 1 1
19 25275 1 1 48 MET HB2 H -8.697 15.733 -17.906 1.00 . A A . 24 MET HB2 1 1
19 25276 1 1 48 MET HB3 H -10.046 14.621 -18.149 1.00 . A A . 24 MET HB3 1 1
19 25277 1 1 48 MET HE1 H -8.587 14.339 -16.076 1.00 . A A . 24 MET HE1 1 1
19 25278 1 1 48 MET HE2 H -6.865 14.434 -16.455 1.00 . A A . 24 MET HE2 1 1
19 25279 1 1 48 MET HE3 H -7.475 13.127 -15.438 1.00 . A A . 24 MET HE3 1 1
19 25280 1 1 48 MET HG2 H -8.574 13.491 -19.920 1.00 . A A . 24 MET HG2 1 1
19 25281 1 1 48 MET HG3 H -7.243 14.442 -19.263 1.00 . A A . 24 MET HG3 1 1
19 25282 1 1 48 MET N N -8.664 16.904 -20.264 1.00 . A A . 24 MET N 1 1
19 25283 1 1 48 MET O O -12.038 16.399 -19.777 1.00 . A A . 24 MET O 1 1
19 25284 1 1 48 MET SD S -7.964 12.748 -17.739 1.00 . A A . 24 MET SD 1 1
19 25285 1 1 49 ALA C C -12.682 19.252 -19.371 1.00 . A A . 25 ALA C 1 1
19 25286 1 1 49 ALA CA C -11.875 18.753 -18.169 1.00 . A A . 25 ALA CA 1 1
19 25287 1 1 49 ALA CB C -11.339 19.939 -17.348 1.00 . A A . 25 ALA CB 1 1
19 25288 1 1 49 ALA H H -9.857 18.087 -18.321 1.00 . A A . 25 ALA H 1 1
19 25289 1 1 49 ALA HA H -12.526 18.168 -17.524 1.00 . A A . 25 ALA HA 1 1
19 25290 1 1 49 ALA HB1 H -12.164 20.548 -16.997 1.00 . A A . 25 ALA HB1 1 1
19 25291 1 1 49 ALA HB2 H -10.681 20.546 -17.957 1.00 . A A . 25 ALA HB2 1 1
19 25292 1 1 49 ALA HB3 H -10.785 19.567 -16.494 1.00 . A A . 25 ALA HB3 1 1
19 25293 1 1 49 ALA N N -10.766 17.870 -18.607 1.00 . A A . 25 ALA N 1 1
19 25294 1 1 49 ALA O O -13.911 19.117 -19.408 1.00 . A A . 25 ALA O 1 1
19 25295 1 1 50 LYS C C -13.454 19.223 -22.254 1.00 . A A . 26 LYS C 1 1
19 25296 1 1 50 LYS CA C -12.504 20.265 -21.634 1.00 . A A . 26 LYS CA 1 1
19 25297 1 1 50 LYS CB C -11.333 20.599 -22.593 1.00 . A A . 26 LYS CB 1 1
19 25298 1 1 50 LYS CD C -10.513 21.248 -24.946 1.00 . A A . 26 LYS CD 1 1
19 25299 1 1 50 LYS CE C -9.701 19.953 -25.147 1.00 . A A . 26 LYS CE 1 1
19 25300 1 1 50 LYS CG C -11.741 21.046 -24.017 1.00 . A A . 26 LYS CG 1 1
19 25301 1 1 50 LYS H H -10.981 19.829 -20.235 1.00 . A A . 26 LYS H 1 1
19 25302 1 1 50 LYS HA H -13.058 21.172 -21.423 1.00 . A A . 26 LYS HA 1 1
19 25303 1 1 50 LYS HB2 H -10.745 21.395 -22.147 1.00 . A A . 26 LYS HB2 1 1
19 25304 1 1 50 LYS HB3 H -10.701 19.719 -22.679 1.00 . A A . 26 LYS HB3 1 1
19 25305 1 1 50 LYS HD2 H -10.858 21.596 -25.916 1.00 . A A . 26 LYS HD2 1 1
19 25306 1 1 50 LYS HD3 H -9.865 22.004 -24.514 1.00 . A A . 26 LYS HD3 1 1
19 25307 1 1 50 LYS HE2 H -9.375 19.584 -24.182 1.00 . A A . 26 LYS HE2 1 1
19 25308 1 1 50 LYS HE3 H -10.332 19.209 -25.617 1.00 . A A . 26 LYS HE3 1 1
19 25309 1 1 50 LYS HG2 H -12.388 20.292 -24.452 1.00 . A A . 26 LYS HG2 1 1
19 25310 1 1 50 LYS HG3 H -12.288 21.981 -23.949 1.00 . A A . 26 LYS HG3 1 1
19 25311 1 1 50 LYS HZ1 H -7.868 20.860 -25.545 1.00 . A A . 26 LYS HZ1 1 1
19 25312 1 1 50 LYS HZ2 H -8.785 20.533 -26.929 1.00 . A A . 26 LYS HZ2 1 1
19 25313 1 1 50 LYS HZ3 H -7.987 19.273 -26.126 1.00 . A A . 26 LYS HZ3 1 1
19 25314 1 1 50 LYS N N -11.950 19.776 -20.362 1.00 . A A . 26 LYS N 1 1
19 25315 1 1 50 LYS NZ N -8.503 20.170 -25.995 1.00 . A A . 26 LYS NZ 1 1
19 25316 1 1 50 LYS O O -14.656 19.497 -22.437 1.00 . A A . 26 LYS O 1 1
19 25317 1 1 51 MET C C -14.787 16.344 -22.192 1.00 . A A . 27 MET C 1 1
19 25318 1 1 51 MET CA C -13.625 16.865 -23.075 1.00 . A A . 27 MET CA 1 1
19 25319 1 1 51 MET CB C -12.620 15.722 -23.381 1.00 . A A . 27 MET CB 1 1
19 25320 1 1 51 MET CE C -9.544 14.456 -23.295 1.00 . A A . 27 MET CE 1 1
19 25321 1 1 51 MET CG C -11.544 16.087 -24.423 1.00 . A A . 27 MET CG 1 1
19 25322 1 1 51 MET H H -11.975 17.858 -22.163 1.00 . A A . 27 MET H 1 1
19 25323 1 1 51 MET HA H -14.042 17.217 -24.014 1.00 . A A . 27 MET HA 1 1
19 25324 1 1 51 MET HB2 H -12.121 15.449 -22.457 1.00 . A A . 27 MET HB2 1 1
19 25325 1 1 51 MET HB3 H -13.166 14.858 -23.746 1.00 . A A . 27 MET HB3 1 1
19 25326 1 1 51 MET HE1 H -8.818 13.667 -23.431 1.00 . A A . 27 MET HE1 1 1
19 25327 1 1 51 MET HE2 H -10.240 14.173 -22.519 1.00 . A A . 27 MET HE2 1 1
19 25328 1 1 51 MET HE3 H -9.035 15.366 -23.013 1.00 . A A . 27 MET HE3 1 1
19 25329 1 1 51 MET HG2 H -12.034 16.407 -25.334 1.00 . A A . 27 MET HG2 1 1
19 25330 1 1 51 MET HG3 H -10.948 16.907 -24.040 1.00 . A A . 27 MET HG3 1 1
19 25331 1 1 51 MET N N -12.909 18.003 -22.454 1.00 . A A . 27 MET N 1 1
19 25332 1 1 51 MET O O -15.790 15.842 -22.718 1.00 . A A . 27 MET O 1 1
19 25333 1 1 51 MET SD S -10.432 14.713 -24.832 1.00 . A A . 27 MET SD 1 1
19 25334 1 1 52 GLN C C -16.862 17.056 -19.926 1.00 . A A . 28 GLN C 1 1
19 25335 1 1 52 GLN CA C -15.680 16.070 -19.878 1.00 . A A . 28 GLN CA 1 1
19 25336 1 1 52 GLN CB C -15.094 16.000 -18.434 1.00 . A A . 28 GLN CB 1 1
19 25337 1 1 52 GLN CD C -14.731 13.450 -18.458 1.00 . A A . 28 GLN CD 1 1
19 25338 1 1 52 GLN CG C -14.135 14.824 -18.155 1.00 . A A . 28 GLN CG 1 1
19 25339 1 1 52 GLN H H -13.812 16.850 -20.518 1.00 . A A . 28 GLN H 1 1
19 25340 1 1 52 GLN HA H -16.041 15.084 -20.158 1.00 . A A . 28 GLN HA 1 1
19 25341 1 1 52 GLN HB2 H -14.548 16.916 -18.247 1.00 . A A . 28 GLN HB2 1 1
19 25342 1 1 52 GLN HB3 H -15.910 15.941 -17.719 1.00 . A A . 28 GLN HB3 1 1
19 25343 1 1 52 GLN HE21 H -15.522 13.345 -16.641 1.00 . A A . 28 GLN HE21 1 1
19 25344 1 1 52 GLN HE22 H -15.822 11.990 -17.666 1.00 . A A . 28 GLN HE22 1 1
19 25345 1 1 52 GLN HG2 H -13.249 14.949 -18.766 1.00 . A A . 28 GLN HG2 1 1
19 25346 1 1 52 GLN HG3 H -13.838 14.853 -17.110 1.00 . A A . 28 GLN HG3 1 1
19 25347 1 1 52 GLN N N -14.637 16.464 -20.856 1.00 . A A . 28 GLN N 1 1
19 25348 1 1 52 GLN NE2 N -15.429 12.869 -17.492 1.00 . A A . 28 GLN NE2 1 1
19 25349 1 1 52 GLN O O -17.979 16.721 -19.513 1.00 . A A . 28 GLN O 1 1
19 25350 1 1 52 GLN OE1 O -14.580 12.921 -19.558 1.00 . A A . 28 GLN OE1 1 1
19 25351 1 1 53 GLY C C -17.339 20.560 -19.895 1.00 . A A . 29 GLY C 1 1
19 25352 1 1 53 GLY CA C -17.620 19.285 -20.659 1.00 . A A . 29 GLY CA 1 1
19 25353 1 1 53 GLY H H -15.652 18.499 -20.608 1.00 . A A . 29 GLY H 1 1
19 25354 1 1 53 GLY HA2 H -17.636 19.509 -21.718 1.00 . A A . 29 GLY HA2 1 1
19 25355 1 1 53 GLY HA3 H -18.597 18.903 -20.372 1.00 . A A . 29 GLY HA3 1 1
19 25356 1 1 53 GLY N N -16.591 18.274 -20.418 1.00 . A A . 29 GLY N 1 1
19 25357 1 1 53 GLY O O -18.231 21.102 -19.226 1.00 . A A . 29 GLY O 1 1
19 25358 1 1 54 PHE C C -14.765 23.138 -20.199 1.00 . A A . 30 PHE C 1 1
19 25359 1 1 54 PHE CA C -15.627 22.263 -19.273 1.00 . A A . 30 PHE CA 1 1
19 25360 1 1 54 PHE CB C -14.818 21.904 -17.983 1.00 . A A . 30 PHE CB 1 1
19 25361 1 1 54 PHE CD1 C -16.438 21.818 -16.024 1.00 . A A . 30 PHE CD1 1 1
19 25362 1 1 54 PHE CD2 C -15.520 19.749 -16.804 1.00 . A A . 30 PHE CD2 1 1
19 25363 1 1 54 PHE CE1 C -17.156 21.134 -15.064 1.00 . A A . 30 PHE CE1 1 1
19 25364 1 1 54 PHE CE2 C -16.241 19.067 -15.843 1.00 . A A . 30 PHE CE2 1 1
19 25365 1 1 54 PHE CG C -15.607 21.139 -16.914 1.00 . A A . 30 PHE CG 1 1
19 25366 1 1 54 PHE CZ C -17.057 19.762 -14.973 1.00 . A A . 30 PHE CZ 1 1
19 25367 1 1 54 PHE H H -15.436 20.563 -20.568 1.00 . A A . 30 PHE H 1 1
19 25368 1 1 54 PHE HA H -16.504 22.844 -18.987 1.00 . A A . 30 PHE HA 1 1
19 25369 1 1 54 PHE HB2 H -13.957 21.301 -18.260 1.00 . A A . 30 PHE HB2 1 1
19 25370 1 1 54 PHE HB3 H -14.452 22.821 -17.530 1.00 . A A . 30 PHE HB3 1 1
19 25371 1 1 54 PHE HD1 H -16.519 22.897 -16.088 1.00 . A A . 30 PHE HD1 1 1
19 25372 1 1 54 PHE HD2 H -14.878 19.201 -17.481 1.00 . A A . 30 PHE HD2 1 1
19 25373 1 1 54 PHE HE1 H -17.796 21.677 -14.382 1.00 . A A . 30 PHE HE1 1 1
19 25374 1 1 54 PHE HE2 H -16.163 17.989 -15.771 1.00 . A A . 30 PHE HE2 1 1
19 25375 1 1 54 PHE HZ H -17.624 19.231 -14.220 1.00 . A A . 30 PHE HZ 1 1
19 25376 1 1 54 PHE N N -16.082 21.040 -19.988 1.00 . A A . 30 PHE N 1 1
19 25377 1 1 54 PHE O O -14.507 22.781 -21.354 1.00 . A A . 30 PHE O 1 1
19 25378 1 1 55 ASP C C -12.795 26.066 -19.178 1.00 . A A . 31 ASP C 1 1
19 25379 1 1 55 ASP CA C -13.393 25.205 -20.300 1.00 . A A . 31 ASP CA 1 1
19 25380 1 1 55 ASP CB C -14.070 26.077 -21.399 1.00 . A A . 31 ASP CB 1 1
19 25381 1 1 55 ASP CG C -13.094 27.048 -22.091 1.00 . A A . 31 ASP CG 1 1
19 25382 1 1 55 ASP H H -14.722 24.562 -18.798 1.00 . A A . 31 ASP H 1 1
19 25383 1 1 55 ASP HA H -12.599 24.605 -20.749 1.00 . A A . 31 ASP HA 1 1
19 25384 1 1 55 ASP HB2 H -14.487 25.420 -22.155 1.00 . A A . 31 ASP HB2 1 1
19 25385 1 1 55 ASP HB3 H -14.881 26.644 -20.949 1.00 . A A . 31 ASP HB3 1 1
19 25386 1 1 55 ASP N N -14.353 24.296 -19.668 1.00 . A A . 31 ASP N 1 1
19 25387 1 1 55 ASP O O -13.460 26.969 -18.653 1.00 . A A . 31 ASP O 1 1
19 25388 1 1 55 ASP OD1 O -12.152 26.573 -22.768 1.00 . A A . 31 ASP OD1 1 1
19 25389 1 1 55 ASP OD2 O -13.252 28.286 -21.955 1.00 . A A . 31 ASP OD2 1 1
19 25390 1 1 56 LEU C C -10.324 27.701 -17.900 1.00 . A A . 32 LEU C 1 1
19 25391 1 1 56 LEU CA C -10.916 26.306 -17.582 1.00 . A A . 32 LEU CA 1 1
19 25392 1 1 56 LEU CB C -9.822 25.329 -17.060 1.00 . A A . 32 LEU CB 1 1
19 25393 1 1 56 LEU CD1 C -9.143 22.986 -16.251 1.00 . A A . 32 LEU CD1 1 1
19 25394 1 1 56 LEU CD2 C -11.536 23.787 -15.885 1.00 . A A . 32 LEU CD2 1 1
19 25395 1 1 56 LEU CG C -10.292 23.854 -16.810 1.00 . A A . 32 LEU CG 1 1
19 25396 1 1 56 LEU H H -11.054 25.086 -19.313 1.00 . A A . 32 LEU H 1 1
19 25397 1 1 56 LEU HA H -11.679 26.410 -16.816 1.00 . A A . 32 LEU HA 1 1
19 25398 1 1 56 LEU HB2 H -9.012 25.311 -17.785 1.00 . A A . 32 LEU HB2 1 1
19 25399 1 1 56 LEU HB3 H -9.431 25.723 -16.128 1.00 . A A . 32 LEU HB3 1 1
19 25400 1 1 56 LEU HD11 H -8.306 23.002 -16.940 1.00 . A A . 32 LEU HD11 1 1
19 25401 1 1 56 LEU HD12 H -9.478 21.965 -16.134 1.00 . A A . 32 LEU HD12 1 1
19 25402 1 1 56 LEU HD13 H -8.822 23.370 -15.291 1.00 . A A . 32 LEU HD13 1 1
19 25403 1 1 56 LEU HD21 H -11.836 22.755 -15.752 1.00 . A A . 32 LEU HD21 1 1
19 25404 1 1 56 LEU HD22 H -12.354 24.334 -16.332 1.00 . A A . 32 LEU HD22 1 1
19 25405 1 1 56 LEU HD23 H -11.303 24.218 -14.920 1.00 . A A . 32 LEU HD23 1 1
19 25406 1 1 56 LEU HG H -10.576 23.420 -17.764 1.00 . A A . 32 LEU HG 1 1
19 25407 1 1 56 LEU N N -11.558 25.734 -18.777 1.00 . A A . 32 LEU N 1 1
19 25408 1 1 56 LEU O O -9.751 27.881 -18.978 1.00 . A A . 32 LEU O 1 1
19 25409 1 1 57 PRO C C -8.393 30.101 -17.227 1.00 . A A . 33 PRO C 1 1
19 25410 1 1 57 PRO CA C -9.940 30.087 -17.169 1.00 . A A . 33 PRO CA 1 1
19 25411 1 1 57 PRO CB C -10.494 30.869 -15.946 1.00 . A A . 33 PRO CB 1 1
19 25412 1 1 57 PRO CD C -11.208 28.598 -15.677 1.00 . A A . 33 PRO CD 1 1
19 25413 1 1 57 PRO CG C -10.750 29.815 -14.912 1.00 . A A . 33 PRO CG 1 1
19 25414 1 1 57 PRO HA H -10.328 30.526 -18.088 1.00 . A A . 33 PRO HA 1 1
19 25415 1 1 57 PRO HB2 H -9.771 31.602 -15.600 1.00 . A A . 33 PRO HB2 1 1
19 25416 1 1 57 PRO HB3 H -11.413 31.380 -16.223 1.00 . A A . 33 PRO HB3 1 1
19 25417 1 1 57 PRO HD2 H -10.929 27.690 -15.152 1.00 . A A . 33 PRO HD2 1 1
19 25418 1 1 57 PRO HD3 H -12.281 28.623 -15.835 1.00 . A A . 33 PRO HD3 1 1
19 25419 1 1 57 PRO HG2 H -9.831 29.598 -14.366 1.00 . A A . 33 PRO HG2 1 1
19 25420 1 1 57 PRO HG3 H -11.517 30.147 -14.221 1.00 . A A . 33 PRO HG3 1 1
19 25421 1 1 57 PRO N N -10.482 28.713 -16.976 1.00 . A A . 33 PRO N 1 1
19 25422 1 1 57 PRO O O -7.736 29.286 -16.571 1.00 . A A . 33 PRO O 1 1
19 25423 1 1 58 GLN C C -5.663 32.249 -17.676 1.00 . A A . 34 GLN C 1 1
19 25424 1 1 58 GLN CA C -6.388 31.058 -18.349 1.00 . A A . 34 GLN CA 1 1
19 25425 1 1 58 GLN CB C -6.196 31.124 -19.899 1.00 . A A . 34 GLN CB 1 1
19 25426 1 1 58 GLN CD C -6.381 28.605 -20.408 1.00 . A A . 34 GLN CD 1 1
19 25427 1 1 58 GLN CG C -6.912 30.012 -20.698 1.00 . A A . 34 GLN CG 1 1
19 25428 1 1 58 GLN H H -8.410 31.718 -18.420 1.00 . A A . 34 GLN H 1 1
19 25429 1 1 58 GLN HA H -5.938 30.135 -17.989 1.00 . A A . 34 GLN HA 1 1
19 25430 1 1 58 GLN HB2 H -6.568 32.079 -20.255 1.00 . A A . 34 GLN HB2 1 1
19 25431 1 1 58 GLN HB3 H -5.134 31.070 -20.122 1.00 . A A . 34 GLN HB3 1 1
19 25432 1 1 58 GLN HE21 H -5.002 28.806 -21.824 1.00 . A A . 34 GLN HE21 1 1
19 25433 1 1 58 GLN HE22 H -4.999 27.298 -20.983 1.00 . A A . 34 GLN HE22 1 1
19 25434 1 1 58 GLN HG2 H -7.966 30.037 -20.449 1.00 . A A . 34 GLN HG2 1 1
19 25435 1 1 58 GLN HG3 H -6.801 30.215 -21.759 1.00 . A A . 34 GLN HG3 1 1
19 25436 1 1 58 GLN N N -7.832 31.032 -18.025 1.00 . A A . 34 GLN N 1 1
19 25437 1 1 58 GLN NE2 N -5.361 28.192 -21.146 1.00 . A A . 34 GLN NE2 1 1
19 25438 1 1 58 GLN O O -4.873 32.069 -16.737 1.00 . A A . 34 GLN O 1 1
19 25439 1 1 58 GLN OE1 O -6.872 27.900 -19.523 1.00 . A A . 34 GLN OE1 1 1
19 25440 1 1 59 SER C C -4.829 35.135 -16.510 1.00 . A A . 35 SER C 1 1
19 25441 1 1 59 SER CA C -5.129 34.672 -17.975 1.00 . A A . 35 SER CA 1 1
19 25442 1 1 59 SER CB C -5.698 35.824 -18.832 1.00 . A A . 35 SER CB 1 1
19 25443 1 1 59 SER H H -6.832 33.575 -18.624 1.00 . A A . 35 SER H 1 1
19 25444 1 1 59 SER HA H -4.172 34.403 -18.416 1.00 . A A . 35 SER HA 1 1
19 25445 1 1 59 SER HB2 H -6.712 36.035 -18.528 1.00 . A A . 35 SER HB2 1 1
19 25446 1 1 59 SER HB3 H -5.093 36.708 -18.701 1.00 . A A . 35 SER HB3 1 1
19 25447 1 1 59 SER HG H -5.130 34.722 -20.360 1.00 . A A . 35 SER HG 1 1
19 25448 1 1 59 SER N N -5.983 33.471 -18.143 1.00 . A A . 35 SER N 1 1
19 25449 1 1 59 SER O O -3.662 35.428 -16.228 1.00 . A A . 35 SER O 1 1
19 25450 1 1 59 SER OG O -5.699 35.488 -20.217 1.00 . A A . 35 SER OG 1 1
19 25451 1 1 60 PRO C C -4.518 34.944 -13.371 1.00 . A A . 36 PRO C 1 1
19 25452 1 1 60 PRO CA C -5.558 35.768 -14.182 1.00 . A A . 36 PRO CA 1 1
19 25453 1 1 60 PRO CB C -6.950 35.782 -13.503 1.00 . A A . 36 PRO CB 1 1
19 25454 1 1 60 PRO CD C -7.273 34.956 -15.746 1.00 . A A . 36 PRO CD 1 1
19 25455 1 1 60 PRO CG C -7.802 34.874 -14.337 1.00 . A A . 36 PRO CG 1 1
19 25456 1 1 60 PRO HA H -5.183 36.788 -14.235 1.00 . A A . 36 PRO HA 1 1
19 25457 1 1 60 PRO HB2 H -6.880 35.429 -12.482 1.00 . A A . 36 PRO HB2 1 1
19 25458 1 1 60 PRO HB3 H -7.348 36.796 -13.497 1.00 . A A . 36 PRO HB3 1 1
19 25459 1 1 60 PRO HD2 H -7.410 34.015 -16.274 1.00 . A A . 36 PRO HD2 1 1
19 25460 1 1 60 PRO HD3 H -7.756 35.755 -16.296 1.00 . A A . 36 PRO HD3 1 1
19 25461 1 1 60 PRO HG2 H -7.721 33.859 -13.963 1.00 . A A . 36 PRO HG2 1 1
19 25462 1 1 60 PRO HG3 H -8.839 35.191 -14.297 1.00 . A A . 36 PRO HG3 1 1
19 25463 1 1 60 PRO N N -5.829 35.247 -15.561 1.00 . A A . 36 PRO N 1 1
19 25464 1 1 60 PRO O O -3.993 35.471 -12.391 1.00 . A A . 36 PRO O 1 1
19 25465 1 1 61 GLN C C -3.555 31.637 -12.335 1.00 . A A . 37 GLN C 1 1
19 25466 1 1 61 GLN CA C -3.134 32.769 -13.356 1.00 . A A . 37 GLN CA 1 1
19 25467 1 1 61 GLN CB C -1.818 33.520 -12.911 1.00 . A A . 37 GLN CB 1 1
19 25468 1 1 61 GLN CD C -0.686 33.516 -15.216 1.00 . A A . 37 GLN CD 1 1
19 25469 1 1 61 GLN CG C -1.127 34.354 -14.013 1.00 . A A . 37 GLN CG 1 1
19 25470 1 1 61 GLN H H -4.846 33.313 -14.501 1.00 . A A . 37 GLN H 1 1
19 25471 1 1 61 GLN HA H -2.875 32.231 -14.267 1.00 . A A . 37 GLN HA 1 1
19 25472 1 1 61 GLN HB2 H -2.062 34.188 -12.095 1.00 . A A . 37 GLN HB2 1 1
19 25473 1 1 61 GLN HB3 H -1.103 32.787 -12.547 1.00 . A A . 37 GLN HB3 1 1
19 25474 1 1 61 GLN HE21 H 1.116 33.224 -14.416 1.00 . A A . 37 GLN HE21 1 1
19 25475 1 1 61 GLN HE22 H 0.848 32.491 -15.960 1.00 . A A . 37 GLN HE22 1 1
19 25476 1 1 61 GLN HG2 H -1.816 35.117 -14.361 1.00 . A A . 37 GLN HG2 1 1
19 25477 1 1 61 GLN HG3 H -0.256 34.838 -13.587 1.00 . A A . 37 GLN HG3 1 1
19 25478 1 1 61 GLN N N -4.252 33.671 -13.808 1.00 . A A . 37 GLN N 1 1
19 25479 1 1 61 GLN NE2 N 0.549 33.027 -15.195 1.00 . A A . 37 GLN NE2 1 1
19 25480 1 1 61 GLN O O -3.653 30.478 -12.768 1.00 . A A . 37 GLN O 1 1
19 25481 1 1 61 GLN OE1 O -1.444 33.317 -16.166 1.00 . A A . 37 GLN OE1 1 1
19 25482 1 1 62 PRO C C -5.348 29.999 -10.237 1.00 . A A . 38 PRO C 1 1
19 25483 1 1 62 PRO CA C -4.056 30.803 -9.981 1.00 . A A . 38 PRO CA 1 1
19 25484 1 1 62 PRO CB C -4.145 31.575 -8.640 1.00 . A A . 38 PRO CB 1 1
19 25485 1 1 62 PRO CD C -4.095 33.235 -10.356 1.00 . A A . 38 PRO CD 1 1
19 25486 1 1 62 PRO CG C -4.743 32.888 -9.033 1.00 . A A . 38 PRO CG 1 1
19 25487 1 1 62 PRO HA H -3.210 30.125 -9.955 1.00 . A A . 38 PRO HA 1 1
19 25488 1 1 62 PRO HB2 H -4.767 31.041 -7.924 1.00 . A A . 38 PRO HB2 1 1
19 25489 1 1 62 PRO HB3 H -3.151 31.703 -8.223 1.00 . A A . 38 PRO HB3 1 1
19 25490 1 1 62 PRO HD2 H -4.765 33.834 -10.961 1.00 . A A . 38 PRO HD2 1 1
19 25491 1 1 62 PRO HD3 H -3.157 33.761 -10.202 1.00 . A A . 38 PRO HD3 1 1
19 25492 1 1 62 PRO HG2 H -5.823 32.787 -9.154 1.00 . A A . 38 PRO HG2 1 1
19 25493 1 1 62 PRO HG3 H -4.526 33.646 -8.287 1.00 . A A . 38 PRO HG3 1 1
19 25494 1 1 62 PRO N N -3.853 31.902 -10.992 1.00 . A A . 38 PRO N 1 1
19 25495 1 1 62 PRO O O -5.526 28.888 -9.720 1.00 . A A . 38 PRO O 1 1
19 25496 1 1 63 VAL C C -7.359 28.707 -12.198 1.00 . A A . 39 VAL C 1 1
19 25497 1 1 63 VAL CA C -7.501 30.051 -11.473 1.00 . A A . 39 VAL CA 1 1
19 25498 1 1 63 VAL CB C -8.249 31.080 -12.394 1.00 . A A . 39 VAL CB 1 1
19 25499 1 1 63 VAL CG1 C -8.551 32.390 -11.622 1.00 . A A . 39 VAL CG1 1 1
19 25500 1 1 63 VAL CG2 C -7.438 31.364 -13.686 1.00 . A A . 39 VAL CG2 1 1
19 25501 1 1 63 VAL H H -5.932 31.443 -11.470 1.00 . A A . 39 VAL H 1 1
19 25502 1 1 63 VAL HA H -8.092 29.912 -10.570 1.00 . A A . 39 VAL HA 1 1
19 25503 1 1 63 VAL HB H -9.203 30.645 -12.686 1.00 . A A . 39 VAL HB 1 1
19 25504 1 1 63 VAL HG11 H -9.179 32.173 -10.769 1.00 . A A . 39 VAL HG11 1 1
19 25505 1 1 63 VAL HG12 H -9.063 33.090 -12.270 1.00 . A A . 39 VAL HG12 1 1
19 25506 1 1 63 VAL HG13 H -7.624 32.836 -11.280 1.00 . A A . 39 VAL HG13 1 1
19 25507 1 1 63 VAL HG21 H -7.286 30.442 -14.235 1.00 . A A . 39 VAL HG21 1 1
19 25508 1 1 63 VAL HG22 H -6.474 31.789 -13.434 1.00 . A A . 39 VAL HG22 1 1
19 25509 1 1 63 VAL HG23 H -7.979 32.062 -14.314 1.00 . A A . 39 VAL HG23 1 1
19 25510 1 1 63 VAL N N -6.204 30.589 -11.081 1.00 . A A . 39 VAL N 1 1
19 25511 1 1 63 VAL O O -8.222 27.860 -12.073 1.00 . A A . 39 VAL O 1 1
19 25512 1 1 64 ARG C C -5.720 26.139 -12.769 1.00 . A A . 40 ARG C 1 1
19 25513 1 1 64 ARG CA C -5.974 27.313 -13.716 1.00 . A A . 40 ARG CA 1 1
19 25514 1 1 64 ARG CB C -4.738 27.505 -14.638 1.00 . A A . 40 ARG CB 1 1
19 25515 1 1 64 ARG CD C -3.946 28.604 -16.815 1.00 . A A . 40 ARG CD 1 1
19 25516 1 1 64 ARG CG C -4.769 28.768 -15.529 1.00 . A A . 40 ARG CG 1 1
19 25517 1 1 64 ARG CZ C -3.923 26.647 -18.384 1.00 . A A . 40 ARG CZ 1 1
19 25518 1 1 64 ARG H H -5.580 29.252 -12.942 1.00 . A A . 40 ARG H 1 1
19 25519 1 1 64 ARG HA H -6.845 27.105 -14.328 1.00 . A A . 40 ARG HA 1 1
19 25520 1 1 64 ARG HB2 H -3.851 27.566 -14.015 1.00 . A A . 40 ARG HB2 1 1
19 25521 1 1 64 ARG HB3 H -4.646 26.631 -15.279 1.00 . A A . 40 ARG HB3 1 1
19 25522 1 1 64 ARG HD2 H -3.917 29.555 -17.334 1.00 . A A . 40 ARG HD2 1 1
19 25523 1 1 64 ARG HD3 H -2.936 28.299 -16.562 1.00 . A A . 40 ARG HD3 1 1
19 25524 1 1 64 ARG HE H -5.541 27.655 -17.808 1.00 . A A . 40 ARG HE 1 1
19 25525 1 1 64 ARG HG2 H -5.793 28.979 -15.803 1.00 . A A . 40 ARG HG2 1 1
19 25526 1 1 64 ARG HG3 H -4.377 29.608 -14.968 1.00 . A A . 40 ARG HG3 1 1
19 25527 1 1 64 ARG HH11 H -2.088 27.084 -17.649 1.00 . A A . 40 ARG HH11 1 1
19 25528 1 1 64 ARG HH12 H -2.139 25.780 -18.796 1.00 . A A . 40 ARG HH12 1 1
19 25529 1 1 64 ARG HH21 H -5.614 25.937 -19.260 1.00 . A A . 40 ARG HH21 1 1
19 25530 1 1 64 ARG HH22 H -4.143 25.121 -19.700 1.00 . A A . 40 ARG HH22 1 1
19 25531 1 1 64 ARG N N -6.243 28.534 -12.934 1.00 . A A . 40 ARG N 1 1
19 25532 1 1 64 ARG NE N -4.567 27.597 -17.702 1.00 . A A . 40 ARG NE 1 1
19 25533 1 1 64 ARG NH1 N -2.614 26.485 -18.260 1.00 . A A . 40 ARG NH1 1 1
19 25534 1 1 64 ARG NH2 N -4.615 25.834 -19.174 1.00 . A A . 40 ARG NH2 1 1
19 25535 1 1 64 ARG O O -6.377 25.104 -12.844 1.00 . A A . 40 ARG O 1 1
19 25536 1 1 65 VAL C C -5.459 24.893 -9.986 1.00 . A A . 41 VAL C 1 1
19 25537 1 1 65 VAL CA C -4.293 25.395 -10.867 1.00 . A A . 41 VAL CA 1 1
19 25538 1 1 65 VAL CB C -3.132 26.057 -10.011 1.00 . A A . 41 VAL CB 1 1
19 25539 1 1 65 VAL CG1 C -2.649 25.160 -8.853 1.00 . A A . 41 VAL CG1 1 1
19 25540 1 1 65 VAL CG2 C -1.938 26.443 -10.927 1.00 . A A . 41 VAL CG2 1 1
19 25541 1 1 65 VAL H H -4.364 27.265 -11.844 1.00 . A A . 41 VAL H 1 1
19 25542 1 1 65 VAL HA H -3.875 24.551 -11.409 1.00 . A A . 41 VAL HA 1 1
19 25543 1 1 65 VAL HB H -3.521 26.976 -9.575 1.00 . A A . 41 VAL HB 1 1
19 25544 1 1 65 VAL HG11 H -3.475 24.949 -8.192 1.00 . A A . 41 VAL HG11 1 1
19 25545 1 1 65 VAL HG12 H -1.869 25.664 -8.293 1.00 . A A . 41 VAL HG12 1 1
19 25546 1 1 65 VAL HG13 H -2.258 24.228 -9.246 1.00 . A A . 41 VAL HG13 1 1
19 25547 1 1 65 VAL HG21 H -2.279 27.106 -11.710 1.00 . A A . 41 VAL HG21 1 1
19 25548 1 1 65 VAL HG22 H -1.513 25.548 -11.375 1.00 . A A . 41 VAL HG22 1 1
19 25549 1 1 65 VAL HG23 H -1.173 26.944 -10.346 1.00 . A A . 41 VAL HG23 1 1
19 25550 1 1 65 VAL N N -4.767 26.372 -11.857 1.00 . A A . 41 VAL N 1 1
19 25551 1 1 65 VAL O O -5.660 23.676 -9.806 1.00 . A A . 41 VAL O 1 1
19 25552 1 1 66 LYS C C -8.587 24.944 -9.383 1.00 . A A . 42 LYS C 1 1
19 25553 1 1 66 LYS CA C -7.394 25.574 -8.614 1.00 . A A . 42 LYS CA 1 1
19 25554 1 1 66 LYS CB C -7.789 26.889 -7.875 1.00 . A A . 42 LYS CB 1 1
19 25555 1 1 66 LYS CD C -10.027 26.396 -6.611 1.00 . A A . 42 LYS CD 1 1
19 25556 1 1 66 LYS CE C -10.807 27.499 -7.353 1.00 . A A . 42 LYS CE 1 1
19 25557 1 1 66 LYS CG C -8.511 26.704 -6.507 1.00 . A A . 42 LYS CG 1 1
19 25558 1 1 66 LYS H H -6.118 26.774 -9.810 1.00 . A A . 42 LYS H 1 1
19 25559 1 1 66 LYS HA H -7.047 24.853 -7.868 1.00 . A A . 42 LYS HA 1 1
19 25560 1 1 66 LYS HB2 H -6.879 27.457 -7.691 1.00 . A A . 42 LYS HB2 1 1
19 25561 1 1 66 LYS HB3 H -8.424 27.484 -8.523 1.00 . A A . 42 LYS HB3 1 1
19 25562 1 1 66 LYS HD2 H -10.162 25.458 -7.138 1.00 . A A . 42 LYS HD2 1 1
19 25563 1 1 66 LYS HD3 H -10.432 26.295 -5.607 1.00 . A A . 42 LYS HD3 1 1
19 25564 1 1 66 LYS HE2 H -10.455 27.559 -8.373 1.00 . A A . 42 LYS HE2 1 1
19 25565 1 1 66 LYS HE3 H -11.863 27.245 -7.360 1.00 . A A . 42 LYS HE3 1 1
19 25566 1 1 66 LYS HG2 H -8.033 25.890 -5.978 1.00 . A A . 42 LYS HG2 1 1
19 25567 1 1 66 LYS HG3 H -8.383 27.612 -5.925 1.00 . A A . 42 LYS HG3 1 1
19 25568 1 1 66 LYS HZ1 H -10.975 28.800 -5.732 1.00 . A A . 42 LYS HZ1 1 1
19 25569 1 1 66 LYS HZ2 H -11.197 29.545 -7.234 1.00 . A A . 42 LYS HZ2 1 1
19 25570 1 1 66 LYS HZ3 H -9.641 29.112 -6.728 1.00 . A A . 42 LYS HZ3 1 1
19 25571 1 1 66 LYS N N -6.275 25.846 -9.522 1.00 . A A . 42 LYS N 1 1
19 25572 1 1 66 LYS NZ N -10.642 28.832 -6.717 1.00 . A A . 42 LYS NZ 1 1
19 25573 1 1 66 LYS O O -9.293 24.100 -8.833 1.00 . A A . 42 LYS O 1 1
19 25574 1 1 67 ALA C C -9.639 23.314 -11.844 1.00 . A A . 43 ALA C 1 1
19 25575 1 1 67 ALA CA C -9.881 24.796 -11.509 1.00 . A A . 43 ALA CA 1 1
19 25576 1 1 67 ALA CB C -10.032 25.601 -12.808 1.00 . A A . 43 ALA CB 1 1
19 25577 1 1 67 ALA H H -8.191 26.020 -11.031 1.00 . A A . 43 ALA H 1 1
19 25578 1 1 67 ALA HA H -10.809 24.881 -10.951 1.00 . A A . 43 ALA HA 1 1
19 25579 1 1 67 ALA HB1 H -10.219 26.638 -12.569 1.00 . A A . 43 ALA HB1 1 1
19 25580 1 1 67 ALA HB2 H -10.856 25.213 -13.391 1.00 . A A . 43 ALA HB2 1 1
19 25581 1 1 67 ALA HB3 H -9.118 25.527 -13.390 1.00 . A A . 43 ALA HB3 1 1
19 25582 1 1 67 ALA N N -8.789 25.344 -10.655 1.00 . A A . 43 ALA N 1 1
19 25583 1 1 67 ALA O O -10.579 22.506 -11.854 1.00 . A A . 43 ALA O 1 1
19 25584 1 1 68 VAL C C -8.153 20.763 -11.099 1.00 . A A . 44 VAL C 1 1
19 25585 1 1 68 VAL CA C -7.933 21.600 -12.368 1.00 . A A . 44 VAL CA 1 1
19 25586 1 1 68 VAL CB C -6.426 21.534 -12.828 1.00 . A A . 44 VAL CB 1 1
19 25587 1 1 68 VAL CG1 C -5.907 20.082 -12.912 1.00 . A A . 44 VAL CG1 1 1
19 25588 1 1 68 VAL CG2 C -6.235 22.243 -14.189 1.00 . A A . 44 VAL CG2 1 1
19 25589 1 1 68 VAL H H -7.702 23.697 -12.173 1.00 . A A . 44 VAL H 1 1
19 25590 1 1 68 VAL HA H -8.552 21.194 -13.167 1.00 . A A . 44 VAL HA 1 1
19 25591 1 1 68 VAL HB H -5.825 22.063 -12.088 1.00 . A A . 44 VAL HB 1 1
19 25592 1 1 68 VAL HG11 H -6.492 19.523 -13.632 1.00 . A A . 44 VAL HG11 1 1
19 25593 1 1 68 VAL HG12 H -5.988 19.609 -11.946 1.00 . A A . 44 VAL HG12 1 1
19 25594 1 1 68 VAL HG13 H -4.867 20.083 -13.220 1.00 . A A . 44 VAL HG13 1 1
19 25595 1 1 68 VAL HG21 H -5.188 22.228 -14.464 1.00 . A A . 44 VAL HG21 1 1
19 25596 1 1 68 VAL HG22 H -6.563 23.271 -14.117 1.00 . A A . 44 VAL HG22 1 1
19 25597 1 1 68 VAL HG23 H -6.813 21.738 -14.955 1.00 . A A . 44 VAL HG23 1 1
19 25598 1 1 68 VAL N N -8.369 22.984 -12.128 1.00 . A A . 44 VAL N 1 1
19 25599 1 1 68 VAL O O -8.681 19.661 -11.181 1.00 . A A . 44 VAL O 1 1
19 25600 1 1 69 TYR C C -9.524 20.350 -8.446 1.00 . A A . 45 TYR C 1 1
19 25601 1 1 69 TYR CA C -8.037 20.726 -8.610 1.00 . A A . 45 TYR CA 1 1
19 25602 1 1 69 TYR CB C -7.570 21.699 -7.495 1.00 . A A . 45 TYR CB 1 1
19 25603 1 1 69 TYR CD1 C -7.675 20.461 -5.248 1.00 . A A . 45 TYR CD1 1 1
19 25604 1 1 69 TYR CD2 C -9.230 22.242 -5.631 1.00 . A A . 45 TYR CD2 1 1
19 25605 1 1 69 TYR CE1 C -8.237 20.246 -4.003 1.00 . A A . 45 TYR CE1 1 1
19 25606 1 1 69 TYR CE2 C -9.783 22.033 -4.393 1.00 . A A . 45 TYR CE2 1 1
19 25607 1 1 69 TYR CG C -8.166 21.459 -6.094 1.00 . A A . 45 TYR CG 1 1
19 25608 1 1 69 TYR CZ C -9.287 21.041 -3.581 1.00 . A A . 45 TYR CZ 1 1
19 25609 1 1 69 TYR H H -7.280 22.185 -9.971 1.00 . A A . 45 TYR H 1 1
19 25610 1 1 69 TYR HA H -7.442 19.817 -8.547 1.00 . A A . 45 TYR HA 1 1
19 25611 1 1 69 TYR HB2 H -6.492 21.630 -7.404 1.00 . A A . 45 TYR HB2 1 1
19 25612 1 1 69 TYR HB3 H -7.816 22.714 -7.791 1.00 . A A . 45 TYR HB3 1 1
19 25613 1 1 69 TYR HD1 H -6.848 19.843 -5.583 1.00 . A A . 45 TYR HD1 1 1
19 25614 1 1 69 TYR HD2 H -9.623 23.026 -6.269 1.00 . A A . 45 TYR HD2 1 1
19 25615 1 1 69 TYR HE1 H -7.846 19.468 -3.359 1.00 . A A . 45 TYR HE1 1 1
19 25616 1 1 69 TYR HE2 H -10.604 22.652 -4.058 1.00 . A A . 45 TYR HE2 1 1
19 25617 1 1 69 TYR HH H -10.821 20.900 -2.437 1.00 . A A . 45 TYR HH 1 1
19 25618 1 1 69 TYR N N -7.769 21.329 -9.936 1.00 . A A . 45 TYR N 1 1
19 25619 1 1 69 TYR O O -9.829 19.197 -8.146 1.00 . A A . 45 TYR O 1 1
19 25620 1 1 69 TYR OH O -9.862 20.831 -2.355 1.00 . A A . 45 TYR OH 1 1
19 25621 1 1 70 LEU C C -12.364 19.979 -9.409 1.00 . A A . 46 LEU C 1 1
19 25622 1 1 70 LEU CA C -11.894 21.147 -8.536 1.00 . A A . 46 LEU CA 1 1
19 25623 1 1 70 LEU CB C -12.672 22.432 -8.932 1.00 . A A . 46 LEU CB 1 1
19 25624 1 1 70 LEU CD1 C -13.256 24.894 -8.554 1.00 . A A . 46 LEU CD1 1 1
19 25625 1 1 70 LEU CD2 C -12.727 23.403 -6.554 1.00 . A A . 46 LEU CD2 1 1
19 25626 1 1 70 LEU CG C -12.432 23.692 -8.046 1.00 . A A . 46 LEU CG 1 1
19 25627 1 1 70 LEU H H -10.097 22.214 -8.939 1.00 . A A . 46 LEU H 1 1
19 25628 1 1 70 LEU HA H -12.102 20.917 -7.496 1.00 . A A . 46 LEU HA 1 1
19 25629 1 1 70 LEU HB2 H -12.400 22.683 -9.956 1.00 . A A . 46 LEU HB2 1 1
19 25630 1 1 70 LEU HB3 H -13.735 22.208 -8.916 1.00 . A A . 46 LEU HB3 1 1
19 25631 1 1 70 LEU HD11 H -12.983 25.114 -9.578 1.00 . A A . 46 LEU HD11 1 1
19 25632 1 1 70 LEU HD12 H -13.050 25.762 -7.940 1.00 . A A . 46 LEU HD12 1 1
19 25633 1 1 70 LEU HD13 H -14.312 24.666 -8.505 1.00 . A A . 46 LEU HD13 1 1
19 25634 1 1 70 LEU HD21 H -12.574 24.303 -5.971 1.00 . A A . 46 LEU HD21 1 1
19 25635 1 1 70 LEU HD22 H -12.059 22.634 -6.191 1.00 . A A . 46 LEU HD22 1 1
19 25636 1 1 70 LEU HD23 H -13.752 23.070 -6.435 1.00 . A A . 46 LEU HD23 1 1
19 25637 1 1 70 LEU HG H -11.388 23.970 -8.119 1.00 . A A . 46 LEU HG 1 1
19 25638 1 1 70 LEU N N -10.429 21.336 -8.668 1.00 . A A . 46 LEU N 1 1
19 25639 1 1 70 LEU O O -13.021 19.057 -8.924 1.00 . A A . 46 LEU O 1 1
19 25640 1 1 71 PHE C C -11.830 17.608 -11.195 1.00 . A A . 47 PHE C 1 1
19 25641 1 1 71 PHE CA C -12.266 19.003 -11.689 1.00 . A A . 47 PHE CA 1 1
19 25642 1 1 71 PHE CB C -11.587 19.356 -13.052 1.00 . A A . 47 PHE CB 1 1
19 25643 1 1 71 PHE CD1 C -12.580 17.540 -14.545 1.00 . A A . 47 PHE CD1 1 1
19 25644 1 1 71 PHE CD2 C -10.198 17.661 -14.352 1.00 . A A . 47 PHE CD2 1 1
19 25645 1 1 71 PHE CE1 C -12.454 16.440 -15.370 1.00 . A A . 47 PHE CE1 1 1
19 25646 1 1 71 PHE CE2 C -10.074 16.568 -15.183 1.00 . A A . 47 PHE CE2 1 1
19 25647 1 1 71 PHE CG C -11.452 18.170 -14.017 1.00 . A A . 47 PHE CG 1 1
19 25648 1 1 71 PHE CZ C -11.200 15.955 -15.692 1.00 . A A . 47 PHE CZ 1 1
19 25649 1 1 71 PHE H H -11.435 20.813 -10.973 1.00 . A A . 47 PHE H 1 1
19 25650 1 1 71 PHE HA H -13.345 18.998 -11.831 1.00 . A A . 47 PHE HA 1 1
19 25651 1 1 71 PHE HB2 H -12.167 20.124 -13.550 1.00 . A A . 47 PHE HB2 1 1
19 25652 1 1 71 PHE HB3 H -10.593 19.754 -12.854 1.00 . A A . 47 PHE HB3 1 1
19 25653 1 1 71 PHE HD1 H -13.566 17.919 -14.302 1.00 . A A . 47 PHE HD1 1 1
19 25654 1 1 71 PHE HD2 H -9.307 18.138 -13.958 1.00 . A A . 47 PHE HD2 1 1
19 25655 1 1 71 PHE HE1 H -13.335 15.963 -15.771 1.00 . A A . 47 PHE HE1 1 1
19 25656 1 1 71 PHE HE2 H -9.088 16.192 -15.436 1.00 . A A . 47 PHE HE2 1 1
19 25657 1 1 71 PHE HZ H -11.104 15.094 -16.341 1.00 . A A . 47 PHE HZ 1 1
19 25658 1 1 71 PHE N N -11.965 20.038 -10.692 1.00 . A A . 47 PHE N 1 1
19 25659 1 1 71 PHE O O -12.618 16.672 -11.233 1.00 . A A . 47 PHE O 1 1
19 25660 1 1 72 LEU C C -10.693 15.670 -9.031 1.00 . A A . 48 LEU C 1 1
19 25661 1 1 72 LEU CA C -9.989 16.227 -10.286 1.00 . A A . 48 LEU CA 1 1
19 25662 1 1 72 LEU CB C -8.469 16.375 -10.025 1.00 . A A . 48 LEU CB 1 1
19 25663 1 1 72 LEU CD1 C -6.094 16.872 -10.825 1.00 . A A . 48 LEU CD1 1 1
19 25664 1 1 72 LEU CD2 C -7.744 15.776 -12.418 1.00 . A A . 48 LEU CD2 1 1
19 25665 1 1 72 LEU CG C -7.573 16.759 -11.244 1.00 . A A . 48 LEU CG 1 1
19 25666 1 1 72 LEU H H -10.036 18.308 -10.671 1.00 . A A . 48 LEU H 1 1
19 25667 1 1 72 LEU HA H -10.125 15.514 -11.094 1.00 . A A . 48 LEU HA 1 1
19 25668 1 1 72 LEU HB2 H -8.337 17.133 -9.258 1.00 . A A . 48 LEU HB2 1 1
19 25669 1 1 72 LEU HB3 H -8.100 15.431 -9.625 1.00 . A A . 48 LEU HB3 1 1
19 25670 1 1 72 LEU HD11 H -5.495 17.167 -11.677 1.00 . A A . 48 LEU HD11 1 1
19 25671 1 1 72 LEU HD12 H -5.740 15.919 -10.452 1.00 . A A . 48 LEU HD12 1 1
19 25672 1 1 72 LEU HD13 H -5.994 17.619 -10.048 1.00 . A A . 48 LEU HD13 1 1
19 25673 1 1 72 LEU HD21 H -7.462 14.777 -12.109 1.00 . A A . 48 LEU HD21 1 1
19 25674 1 1 72 LEU HD22 H -7.117 16.083 -13.245 1.00 . A A . 48 LEU HD22 1 1
19 25675 1 1 72 LEU HD23 H -8.775 15.772 -12.744 1.00 . A A . 48 LEU HD23 1 1
19 25676 1 1 72 LEU HG H -7.876 17.737 -11.597 1.00 . A A . 48 LEU HG 1 1
19 25677 1 1 72 LEU N N -10.578 17.501 -10.726 1.00 . A A . 48 LEU N 1 1
19 25678 1 1 72 LEU O O -10.810 14.462 -8.881 1.00 . A A . 48 LEU O 1 1
19 25679 1 1 73 VAL C C -13.279 15.561 -7.338 1.00 . A A . 49 VAL C 1 1
19 25680 1 1 73 VAL CA C -11.901 16.123 -6.925 1.00 . A A . 49 VAL CA 1 1
19 25681 1 1 73 VAL CB C -12.085 17.288 -5.877 1.00 . A A . 49 VAL CB 1 1
19 25682 1 1 73 VAL CG1 C -12.907 16.816 -4.656 1.00 . A A . 49 VAL CG1 1 1
19 25683 1 1 73 VAL CG2 C -10.720 17.845 -5.414 1.00 . A A . 49 VAL CG2 1 1
19 25684 1 1 73 VAL H H -11.007 17.510 -8.283 1.00 . A A . 49 VAL H 1 1
19 25685 1 1 73 VAL HA H -11.325 15.328 -6.452 1.00 . A A . 49 VAL HA 1 1
19 25686 1 1 73 VAL HB H -12.634 18.098 -6.360 1.00 . A A . 49 VAL HB 1 1
19 25687 1 1 73 VAL HG11 H -12.386 15.998 -4.158 1.00 . A A . 49 VAL HG11 1 1
19 25688 1 1 73 VAL HG12 H -13.878 16.475 -4.982 1.00 . A A . 49 VAL HG12 1 1
19 25689 1 1 73 VAL HG13 H -13.034 17.634 -3.957 1.00 . A A . 49 VAL HG13 1 1
19 25690 1 1 73 VAL HG21 H -10.165 18.203 -6.269 1.00 . A A . 49 VAL HG21 1 1
19 25691 1 1 73 VAL HG22 H -10.150 17.065 -4.921 1.00 . A A . 49 VAL HG22 1 1
19 25692 1 1 73 VAL HG23 H -10.872 18.665 -4.721 1.00 . A A . 49 VAL HG23 1 1
19 25693 1 1 73 VAL N N -11.159 16.552 -8.130 1.00 . A A . 49 VAL N 1 1
19 25694 1 1 73 VAL O O -13.678 14.474 -6.904 1.00 . A A . 49 VAL O 1 1
19 25695 1 1 74 ASP C C -15.217 14.688 -9.659 1.00 . A A . 50 ASP C 1 1
19 25696 1 1 74 ASP CA C -15.292 15.935 -8.745 1.00 . A A . 50 ASP CA 1 1
19 25697 1 1 74 ASP CB C -15.906 17.139 -9.511 1.00 . A A . 50 ASP CB 1 1
19 25698 1 1 74 ASP CG C -16.364 18.297 -8.596 1.00 . A A . 50 ASP CG 1 1
19 25699 1 1 74 ASP H H -13.569 17.143 -8.525 1.00 . A A . 50 ASP H 1 1
19 25700 1 1 74 ASP HA H -15.931 15.702 -7.899 1.00 . A A . 50 ASP HA 1 1
19 25701 1 1 74 ASP HB2 H -15.166 17.517 -10.208 1.00 . A A . 50 ASP HB2 1 1
19 25702 1 1 74 ASP HB3 H -16.765 16.803 -10.082 1.00 . A A . 50 ASP HB3 1 1
19 25703 1 1 74 ASP N N -13.967 16.305 -8.215 1.00 . A A . 50 ASP N 1 1
19 25704 1 1 74 ASP O O -16.194 13.947 -9.786 1.00 . A A . 50 ASP O 1 1
19 25705 1 1 74 ASP OD1 O -17.299 18.093 -7.785 1.00 . A A . 50 ASP OD1 1 1
19 25706 1 1 74 ASP OD2 O -15.830 19.422 -8.706 1.00 . A A . 50 ASP OD2 1 1
19 25707 1 1 75 ALA C C -13.129 12.156 -10.345 1.00 . A A . 51 ALA C 1 1
19 25708 1 1 75 ALA CA C -13.776 13.304 -11.153 1.00 . A A . 51 ALA CA 1 1
19 25709 1 1 75 ALA CB C -12.879 13.726 -12.335 1.00 . A A . 51 ALA CB 1 1
19 25710 1 1 75 ALA H H -13.334 15.128 -10.164 1.00 . A A . 51 ALA H 1 1
19 25711 1 1 75 ALA HA H -14.721 12.949 -11.558 1.00 . A A . 51 ALA HA 1 1
19 25712 1 1 75 ALA HB1 H -12.708 12.882 -12.991 1.00 . A A . 51 ALA HB1 1 1
19 25713 1 1 75 ALA HB2 H -11.932 14.087 -11.962 1.00 . A A . 51 ALA HB2 1 1
19 25714 1 1 75 ALA HB3 H -13.366 14.518 -12.892 1.00 . A A . 51 ALA HB3 1 1
19 25715 1 1 75 ALA N N -14.049 14.474 -10.289 1.00 . A A . 51 ALA N 1 1
19 25716 1 1 75 ALA O O -12.712 11.147 -10.927 1.00 . A A . 51 ALA O 1 1
19 25717 1 1 76 LYS C C -11.084 10.928 -8.240 1.00 . A A . 52 LYS C 1 1
19 25718 1 1 76 LYS CA C -12.559 11.344 -8.014 1.00 . A A . 52 LYS CA 1 1
19 25719 1 1 76 LYS CB C -13.516 10.117 -8.004 1.00 . A A . 52 LYS CB 1 1
19 25720 1 1 76 LYS CD C -15.200 11.084 -6.282 1.00 . A A . 52 LYS CD 1 1
19 25721 1 1 76 LYS CE C -14.848 10.107 -5.144 1.00 . A A . 52 LYS CE 1 1
19 25722 1 1 76 LYS CG C -14.995 10.469 -7.692 1.00 . A A . 52 LYS CG 1 1
19 25723 1 1 76 LYS H H -13.290 13.232 -8.655 1.00 . A A . 52 LYS H 1 1
19 25724 1 1 76 LYS HA H -12.612 11.822 -7.042 1.00 . A A . 52 LYS HA 1 1
19 25725 1 1 76 LYS HB2 H -13.479 9.641 -8.978 1.00 . A A . 52 LYS HB2 1 1
19 25726 1 1 76 LYS HB3 H -13.172 9.403 -7.262 1.00 . A A . 52 LYS HB3 1 1
19 25727 1 1 76 LYS HD2 H -14.579 11.970 -6.186 1.00 . A A . 52 LYS HD2 1 1
19 25728 1 1 76 LYS HD3 H -16.241 11.377 -6.179 1.00 . A A . 52 LYS HD3 1 1
19 25729 1 1 76 LYS HE2 H -13.794 9.868 -5.191 1.00 . A A . 52 LYS HE2 1 1
19 25730 1 1 76 LYS HE3 H -15.063 10.580 -4.194 1.00 . A A . 52 LYS HE3 1 1
19 25731 1 1 76 LYS HG2 H -15.343 11.181 -8.434 1.00 . A A . 52 LYS HG2 1 1
19 25732 1 1 76 LYS HG3 H -15.593 9.566 -7.773 1.00 . A A . 52 LYS HG3 1 1
19 25733 1 1 76 LYS HZ1 H -15.439 8.247 -4.407 1.00 . A A . 52 LYS HZ1 1 1
19 25734 1 1 76 LYS HZ2 H -15.362 8.320 -6.094 1.00 . A A . 52 LYS HZ2 1 1
19 25735 1 1 76 LYS HZ3 H -16.645 9.055 -5.276 1.00 . A A . 52 LYS HZ3 1 1
19 25736 1 1 76 LYS N N -13.030 12.357 -9.002 1.00 . A A . 52 LYS N 1 1
19 25737 1 1 76 LYS NZ N -15.629 8.845 -5.236 1.00 . A A . 52 LYS NZ 1 1
19 25738 1 1 76 LYS O O -10.621 9.911 -7.715 1.00 . A A . 52 LYS O 1 1
19 25739 1 1 77 GLN C C -8.088 11.889 -8.010 1.00 . A A . 53 GLN C 1 1
19 25740 1 1 77 GLN CA C -8.928 11.617 -9.274 1.00 . A A . 53 GLN CA 1 1
19 25741 1 1 77 GLN CB C -8.533 12.601 -10.401 1.00 . A A . 53 GLN CB 1 1
19 25742 1 1 77 GLN CD C -9.165 11.154 -12.438 1.00 . A A . 53 GLN CD 1 1
19 25743 1 1 77 GLN CG C -9.364 12.474 -11.694 1.00 . A A . 53 GLN CG 1 1
19 25744 1 1 77 GLN H H -10.819 12.541 -9.364 1.00 . A A . 53 GLN H 1 1
19 25745 1 1 77 GLN HA H -8.754 10.601 -9.610 1.00 . A A . 53 GLN HA 1 1
19 25746 1 1 77 GLN HB2 H -8.643 13.616 -10.031 1.00 . A A . 53 GLN HB2 1 1
19 25747 1 1 77 GLN HB3 H -7.493 12.445 -10.652 1.00 . A A . 53 GLN HB3 1 1
19 25748 1 1 77 GLN HE21 H -11.069 11.143 -13.008 1.00 . A A . 53 GLN HE21 1 1
19 25749 1 1 77 GLN HE22 H -10.112 9.814 -13.554 1.00 . A A . 53 GLN HE22 1 1
19 25750 1 1 77 GLN HG2 H -10.413 12.577 -11.439 1.00 . A A . 53 GLN HG2 1 1
19 25751 1 1 77 GLN HG3 H -9.089 13.282 -12.363 1.00 . A A . 53 GLN HG3 1 1
19 25752 1 1 77 GLN N N -10.360 11.770 -8.985 1.00 . A A . 53 GLN N 1 1
19 25753 1 1 77 GLN NE2 N -10.222 10.652 -13.062 1.00 . A A . 53 GLN NE2 1 1
19 25754 1 1 77 GLN O O -7.101 11.191 -7.746 1.00 . A A . 53 GLN O 1 1
19 25755 1 1 77 GLN OE1 O -8.072 10.577 -12.436 1.00 . A A . 53 GLN OE1 1 1
19 25756 1 1 78 ILE C C -8.953 13.462 -4.862 1.00 . A A . 54 ILE C 1 1
19 25757 1 1 78 ILE CA C -7.875 13.272 -5.940 1.00 . A A . 54 ILE CA 1 1
19 25758 1 1 78 ILE CB C -6.993 14.584 -6.017 1.00 . A A . 54 ILE CB 1 1
19 25759 1 1 78 ILE CD1 C -7.087 17.098 -6.695 1.00 . A A . 54 ILE CD1 1 1
19 25760 1 1 78 ILE CG1 C -7.837 15.785 -6.544 1.00 . A A . 54 ILE CG1 1 1
19 25761 1 1 78 ILE CG2 C -5.732 14.360 -6.878 1.00 . A A . 54 ILE CG2 1 1
19 25762 1 1 78 ILE H H -9.259 13.457 -7.548 1.00 . A A . 54 ILE H 1 1
19 25763 1 1 78 ILE HA H -7.234 12.445 -5.633 1.00 . A A . 54 ILE HA 1 1
19 25764 1 1 78 ILE HB H -6.649 14.817 -5.006 1.00 . A A . 54 ILE HB 1 1
19 25765 1 1 78 ILE HD11 H -7.759 17.851 -7.078 1.00 . A A . 54 ILE HD11 1 1
19 25766 1 1 78 ILE HD12 H -6.264 16.968 -7.385 1.00 . A A . 54 ILE HD12 1 1
19 25767 1 1 78 ILE HD13 H -6.705 17.413 -5.733 1.00 . A A . 54 ILE HD13 1 1
19 25768 1 1 78 ILE HG12 H -8.230 15.533 -7.519 1.00 . A A . 54 ILE HG12 1 1
19 25769 1 1 78 ILE HG13 H -8.667 15.961 -5.869 1.00 . A A . 54 ILE HG13 1 1
19 25770 1 1 78 ILE HG21 H -5.127 15.258 -6.894 1.00 . A A . 54 ILE HG21 1 1
19 25771 1 1 78 ILE HG22 H -6.023 14.109 -7.890 1.00 . A A . 54 ILE HG22 1 1
19 25772 1 1 78 ILE HG23 H -5.147 13.547 -6.466 1.00 . A A . 54 ILE HG23 1 1
19 25773 1 1 78 ILE N N -8.498 12.919 -7.240 1.00 . A A . 54 ILE N 1 1
19 25774 1 1 78 ILE O O -10.155 13.537 -5.158 1.00 . A A . 54 ILE O 1 1
19 25775 1 1 79 ALA C C -9.330 15.417 -2.284 1.00 . A A . 55 ALA C 1 1
19 25776 1 1 79 ALA CA C -9.296 13.880 -2.440 1.00 . A A . 55 ALA CA 1 1
19 25777 1 1 79 ALA CB C -8.695 13.211 -1.185 1.00 . A A . 55 ALA CB 1 1
19 25778 1 1 79 ALA H H -7.539 13.376 -3.471 1.00 . A A . 55 ALA H 1 1
19 25779 1 1 79 ALA HA H -10.305 13.500 -2.589 1.00 . A A . 55 ALA HA 1 1
19 25780 1 1 79 ALA HB1 H -9.293 13.457 -0.317 1.00 . A A . 55 ALA HB1 1 1
19 25781 1 1 79 ALA HB2 H -7.680 13.560 -1.029 1.00 . A A . 55 ALA HB2 1 1
19 25782 1 1 79 ALA HB3 H -8.683 12.135 -1.316 1.00 . A A . 55 ALA HB3 1 1
19 25783 1 1 79 ALA N N -8.485 13.539 -3.611 1.00 . A A . 55 ALA N 1 1
19 25784 1 1 79 ALA O O -8.396 16.096 -2.733 1.00 . A A . 55 ALA O 1 1
19 25785 1 1 80 PRO C C -9.537 17.834 -0.199 1.00 . A A . 56 PRO C 1 1
19 25786 1 1 80 PRO CA C -10.446 17.452 -1.390 1.00 . A A . 56 PRO CA 1 1
19 25787 1 1 80 PRO CB C -11.942 17.708 -1.083 1.00 . A A . 56 PRO CB 1 1
19 25788 1 1 80 PRO CD C -11.670 15.328 -1.267 1.00 . A A . 56 PRO CD 1 1
19 25789 1 1 80 PRO CG C -12.438 16.408 -0.529 1.00 . A A . 56 PRO CG 1 1
19 25790 1 1 80 PRO HA H -10.150 18.031 -2.265 1.00 . A A . 56 PRO HA 1 1
19 25791 1 1 80 PRO HB2 H -12.053 18.519 -0.371 1.00 . A A . 56 PRO HB2 1 1
19 25792 1 1 80 PRO HB3 H -12.459 17.965 -2.001 1.00 . A A . 56 PRO HB3 1 1
19 25793 1 1 80 PRO HD2 H -11.465 14.491 -0.608 1.00 . A A . 56 PRO HD2 1 1
19 25794 1 1 80 PRO HD3 H -12.224 14.991 -2.137 1.00 . A A . 56 PRO HD3 1 1
19 25795 1 1 80 PRO HG2 H -12.236 16.358 0.540 1.00 . A A . 56 PRO HG2 1 1
19 25796 1 1 80 PRO HG3 H -13.502 16.311 -0.708 1.00 . A A . 56 PRO HG3 1 1
19 25797 1 1 80 PRO N N -10.405 16.004 -1.678 1.00 . A A . 56 PRO N 1 1
19 25798 1 1 80 PRO O O -9.239 17.014 0.674 1.00 . A A . 56 PRO O 1 1
19 25799 1 1 81 LEU C C -9.378 20.368 1.830 1.00 . A A . 57 LEU C 1 1
19 25800 1 1 81 LEU CA C -8.355 19.707 0.886 1.00 . A A . 57 LEU CA 1 1
19 25801 1 1 81 LEU CB C -7.386 20.774 0.319 1.00 . A A . 57 LEU CB 1 1
19 25802 1 1 81 LEU CD1 C -5.544 21.362 -1.343 1.00 . A A . 57 LEU CD1 1 1
19 25803 1 1 81 LEU CD2 C -5.199 19.438 0.290 1.00 . A A . 57 LEU CD2 1 1
19 25804 1 1 81 LEU CG C -6.226 20.226 -0.562 1.00 . A A . 57 LEU CG 1 1
19 25805 1 1 81 LEU H H -9.191 19.592 -1.037 1.00 . A A . 57 LEU H 1 1
19 25806 1 1 81 LEU HA H -7.790 18.954 1.424 1.00 . A A . 57 LEU HA 1 1
19 25807 1 1 81 LEU HB2 H -7.973 21.467 -0.279 1.00 . A A . 57 LEU HB2 1 1
19 25808 1 1 81 LEU HB3 H -6.955 21.328 1.148 1.00 . A A . 57 LEU HB3 1 1
19 25809 1 1 81 LEU HD11 H -4.746 20.959 -1.954 1.00 . A A . 57 LEU HD11 1 1
19 25810 1 1 81 LEU HD12 H -5.133 22.089 -0.655 1.00 . A A . 57 LEU HD12 1 1
19 25811 1 1 81 LEU HD13 H -6.267 21.848 -1.985 1.00 . A A . 57 LEU HD13 1 1
19 25812 1 1 81 LEU HD21 H -4.409 19.060 -0.349 1.00 . A A . 57 LEU HD21 1 1
19 25813 1 1 81 LEU HD22 H -5.687 18.601 0.774 1.00 . A A . 57 LEU HD22 1 1
19 25814 1 1 81 LEU HD23 H -4.769 20.085 1.044 1.00 . A A . 57 LEU HD23 1 1
19 25815 1 1 81 LEU HG H -6.640 19.540 -1.295 1.00 . A A . 57 LEU HG 1 1
19 25816 1 1 81 LEU N N -9.060 19.072 -0.227 1.00 . A A . 57 LEU N 1 1
19 25817 1 1 81 LEU O O -10.498 20.674 1.397 1.00 . A A . 57 LEU O 1 1
19 25818 1 1 82 PRO C C -9.856 22.889 3.676 1.00 . A A . 58 PRO C 1 1
19 25819 1 1 82 PRO CA C -9.876 21.385 4.047 1.00 . A A . 58 PRO CA 1 1
19 25820 1 1 82 PRO CB C -9.233 21.128 5.435 1.00 . A A . 58 PRO CB 1 1
19 25821 1 1 82 PRO CD C -7.811 20.067 3.831 1.00 . A A . 58 PRO CD 1 1
19 25822 1 1 82 PRO CG C -7.797 20.830 5.134 1.00 . A A . 58 PRO CG 1 1
19 25823 1 1 82 PRO HA H -10.904 21.028 4.045 1.00 . A A . 58 PRO HA 1 1
19 25824 1 1 82 PRO HB2 H -9.337 22.003 6.072 1.00 . A A . 58 PRO HB2 1 1
19 25825 1 1 82 PRO HB3 H -9.717 20.281 5.909 1.00 . A A . 58 PRO HB3 1 1
19 25826 1 1 82 PRO HD2 H -6.914 20.272 3.255 1.00 . A A . 58 PRO HD2 1 1
19 25827 1 1 82 PRO HD3 H -7.901 19.002 4.011 1.00 . A A . 58 PRO HD3 1 1
19 25828 1 1 82 PRO HG2 H -7.236 21.759 5.029 1.00 . A A . 58 PRO HG2 1 1
19 25829 1 1 82 PRO HG3 H -7.368 20.227 5.927 1.00 . A A . 58 PRO HG3 1 1
19 25830 1 1 82 PRO N N -9.027 20.591 3.134 1.00 . A A . 58 PRO N 1 1
19 25831 1 1 82 PRO O O -8.862 23.381 3.119 1.00 . A A . 58 PRO O 1 1
19 25832 1 1 83 ASP C C -10.079 25.821 4.703 1.00 . A A . 59 ASP C 1 1
19 25833 1 1 83 ASP CA C -11.059 25.069 3.789 1.00 . A A . 59 ASP CA 1 1
19 25834 1 1 83 ASP CB C -12.505 25.554 4.058 1.00 . A A . 59 ASP CB 1 1
19 25835 1 1 83 ASP CG C -13.534 24.890 3.134 1.00 . A A . 59 ASP CG 1 1
19 25836 1 1 83 ASP H H -11.711 23.135 4.398 1.00 . A A . 59 ASP H 1 1
19 25837 1 1 83 ASP HA H -10.799 25.278 2.756 1.00 . A A . 59 ASP HA 1 1
19 25838 1 1 83 ASP HB2 H -12.766 25.333 5.090 1.00 . A A . 59 ASP HB2 1 1
19 25839 1 1 83 ASP HB3 H -12.554 26.633 3.920 1.00 . A A . 59 ASP HB3 1 1
19 25840 1 1 83 ASP N N -10.950 23.605 4.000 1.00 . A A . 59 ASP N 1 1
19 25841 1 1 83 ASP O O -9.708 26.960 4.417 1.00 . A A . 59 ASP O 1 1
19 25842 1 1 83 ASP OD1 O -14.051 23.802 3.491 1.00 . A A . 59 ASP OD1 1 1
19 25843 1 1 83 ASP OD2 O -13.821 25.438 2.048 1.00 . A A . 59 ASP OD2 1 1
19 25844 1 1 84 SER C C -7.318 25.823 5.983 1.00 . A A . 60 SER C 1 1
19 25845 1 1 84 SER CA C -8.652 25.638 6.735 1.00 . A A . 60 SER CA 1 1
19 25846 1 1 84 SER CB C -8.486 24.644 7.906 1.00 . A A . 60 SER CB 1 1
19 25847 1 1 84 SER H H -10.142 24.313 6.023 1.00 . A A . 60 SER H 1 1
19 25848 1 1 84 SER HA H -8.973 26.599 7.131 1.00 . A A . 60 SER HA 1 1
19 25849 1 1 84 SER HB2 H -9.432 24.527 8.420 1.00 . A A . 60 SER HB2 1 1
19 25850 1 1 84 SER HB3 H -8.170 23.680 7.524 1.00 . A A . 60 SER HB3 1 1
19 25851 1 1 84 SER HG H -6.831 24.431 8.954 1.00 . A A . 60 SER HG 1 1
19 25852 1 1 84 SER N N -9.696 25.159 5.815 1.00 . A A . 60 SER N 1 1
19 25853 1 1 84 SER O O -6.584 26.788 6.230 1.00 . A A . 60 SER O 1 1
19 25854 1 1 84 SER OG O -7.522 25.101 8.845 1.00 . A A . 60 SER OG 1 1
19 25855 1 1 85 LYS C C -6.383 25.625 2.812 1.00 . A A . 61 LYS C 1 1
19 25856 1 1 85 LYS CA C -5.888 25.007 4.138 1.00 . A A . 61 LYS CA 1 1
19 25857 1 1 85 LYS CB C -5.180 23.634 3.937 1.00 . A A . 61 LYS CB 1 1
19 25858 1 1 85 LYS CD C -3.335 23.723 5.819 1.00 . A A . 61 LYS CD 1 1
19 25859 1 1 85 LYS CE C -3.686 24.885 6.774 1.00 . A A . 61 LYS CE 1 1
19 25860 1 1 85 LYS CG C -4.571 22.982 5.213 1.00 . A A . 61 LYS CG 1 1
19 25861 1 1 85 LYS H H -7.595 24.091 4.999 1.00 . A A . 61 LYS H 1 1
19 25862 1 1 85 LYS HA H -5.168 25.698 4.581 1.00 . A A . 61 LYS HA 1 1
19 25863 1 1 85 LYS HB2 H -5.904 22.935 3.527 1.00 . A A . 61 LYS HB2 1 1
19 25864 1 1 85 LYS HB3 H -4.383 23.760 3.211 1.00 . A A . 61 LYS HB3 1 1
19 25865 1 1 85 LYS HD2 H -2.743 23.004 6.373 1.00 . A A . 61 LYS HD2 1 1
19 25866 1 1 85 LYS HD3 H -2.729 24.112 5.006 1.00 . A A . 61 LYS HD3 1 1
19 25867 1 1 85 LYS HE2 H -4.265 25.622 6.235 1.00 . A A . 61 LYS HE2 1 1
19 25868 1 1 85 LYS HE3 H -4.273 24.502 7.600 1.00 . A A . 61 LYS HE3 1 1
19 25869 1 1 85 LYS HG2 H -5.343 22.932 5.972 1.00 . A A . 61 LYS HG2 1 1
19 25870 1 1 85 LYS HG3 H -4.276 21.967 4.965 1.00 . A A . 61 LYS HG3 1 1
19 25871 1 1 85 LYS HZ1 H -2.734 26.362 7.901 1.00 . A A . 61 LYS HZ1 1 1
19 25872 1 1 85 LYS HZ2 H -1.868 25.872 6.530 1.00 . A A . 61 LYS HZ2 1 1
19 25873 1 1 85 LYS HZ3 H -1.923 24.873 7.896 1.00 . A A . 61 LYS HZ3 1 1
19 25874 1 1 85 LYS N N -7.023 24.884 5.063 1.00 . A A . 61 LYS N 1 1
19 25875 1 1 85 LYS NZ N -2.468 25.544 7.314 1.00 . A A . 61 LYS NZ 1 1
19 25876 1 1 85 LYS O O -6.519 26.850 2.730 1.00 . A A . 61 LYS O 1 1
19 25877 1 1 86 LEU C C -6.138 26.219 -0.187 1.00 . A A . 62 LEU C 1 1
19 25878 1 1 86 LEU CA C -7.127 25.190 0.435 1.00 . A A . 62 LEU CA 1 1
19 25879 1 1 86 LEU CB C -8.617 25.726 0.480 1.00 . A A . 62 LEU CB 1 1
19 25880 1 1 86 LEU CD1 C -9.270 25.814 -2.031 1.00 . A A . 62 LEU CD1 1 1
19 25881 1 1 86 LEU CD2 C -9.626 23.681 -0.686 1.00 . A A . 62 LEU CD2 1 1
19 25882 1 1 86 LEU CG C -9.599 25.223 -0.641 1.00 . A A . 62 LEU CG 1 1
19 25883 1 1 86 LEU H H -6.646 23.806 1.974 1.00 . A A . 62 LEU H 1 1
19 25884 1 1 86 LEU HA H -7.096 24.301 -0.185 1.00 . A A . 62 LEU HA 1 1
19 25885 1 1 86 LEU HB2 H -9.044 25.446 1.436 1.00 . A A . 62 LEU HB2 1 1
19 25886 1 1 86 LEU HB3 H -8.596 26.812 0.444 1.00 . A A . 62 LEU HB3 1 1
19 25887 1 1 86 LEU HD11 H -9.318 26.893 -1.986 1.00 . A A . 62 LEU HD11 1 1
19 25888 1 1 86 LEU HD12 H -9.986 25.459 -2.760 1.00 . A A . 62 LEU HD12 1 1
19 25889 1 1 86 LEU HD13 H -8.274 25.513 -2.335 1.00 . A A . 62 LEU HD13 1 1
19 25890 1 1 86 LEU HD21 H -8.635 23.300 -0.923 1.00 . A A . 62 LEU HD21 1 1
19 25891 1 1 86 LEU HD22 H -10.326 23.349 -1.440 1.00 . A A . 62 LEU HD22 1 1
19 25892 1 1 86 LEU HD23 H -9.935 23.295 0.277 1.00 . A A . 62 LEU HD23 1 1
19 25893 1 1 86 LEU HG H -10.604 25.552 -0.395 1.00 . A A . 62 LEU HG 1 1
19 25894 1 1 86 LEU N N -6.688 24.766 1.794 1.00 . A A . 62 LEU N 1 1
19 25895 1 1 86 LEU O O -6.488 26.970 -1.106 1.00 . A A . 62 LEU O 1 1
19 25896 1 1 87 ASP C C -3.346 26.785 -1.497 1.00 . A A . 63 ASP C 1 1
19 25897 1 1 87 ASP CA C -3.825 27.129 -0.089 1.00 . A A . 63 ASP CA 1 1
19 25898 1 1 87 ASP CB C -2.658 27.055 0.937 1.00 . A A . 63 ASP CB 1 1
19 25899 1 1 87 ASP CG C -1.367 27.773 0.493 1.00 . A A . 63 ASP CG 1 1
19 25900 1 1 87 ASP H H -4.678 25.513 0.973 1.00 . A A . 63 ASP H 1 1
19 25901 1 1 87 ASP HA H -4.238 28.134 -0.090 1.00 . A A . 63 ASP HA 1 1
19 25902 1 1 87 ASP HB2 H -2.986 27.502 1.866 1.00 . A A . 63 ASP HB2 1 1
19 25903 1 1 87 ASP HB3 H -2.433 26.007 1.127 1.00 . A A . 63 ASP HB3 1 1
19 25904 1 1 87 ASP N N -4.892 26.201 0.314 1.00 . A A . 63 ASP N 1 1
19 25905 1 1 87 ASP O O -3.329 25.616 -1.855 1.00 . A A . 63 ASP O 1 1
19 25906 1 1 87 ASP OD1 O -1.391 29.009 0.307 1.00 . A A . 63 ASP OD1 1 1
19 25907 1 1 87 ASP OD2 O -0.340 27.092 0.280 1.00 . A A . 63 ASP OD2 1 1
19 25908 1 1 88 GLY C C -1.417 26.629 -3.862 1.00 . A A . 64 GLY C 1 1
19 25909 1 1 88 GLY CA C -2.529 27.659 -3.670 1.00 . A A . 64 GLY CA 1 1
19 25910 1 1 88 GLY H H -2.918 28.710 -1.867 1.00 . A A . 64 GLY H 1 1
19 25911 1 1 88 GLY HA2 H -3.391 27.364 -4.258 1.00 . A A . 64 GLY HA2 1 1
19 25912 1 1 88 GLY HA3 H -2.187 28.616 -4.030 1.00 . A A . 64 GLY HA3 1 1
19 25913 1 1 88 GLY N N -2.943 27.816 -2.267 1.00 . A A . 64 GLY N 1 1
19 25914 1 1 88 GLY O O -1.422 25.894 -4.847 1.00 . A A . 64 GLY O 1 1
19 25915 1 1 89 ALA C C 0.099 24.183 -2.520 1.00 . A A . 65 ALA C 1 1
19 25916 1 1 89 ALA CA C 0.615 25.580 -2.903 1.00 . A A . 65 ALA CA 1 1
19 25917 1 1 89 ALA CB C 1.751 26.027 -1.973 1.00 . A A . 65 ALA CB 1 1
19 25918 1 1 89 ALA H H -0.531 27.206 -2.152 1.00 . A A . 65 ALA H 1 1
19 25919 1 1 89 ALA HA H 1.018 25.538 -3.919 1.00 . A A . 65 ALA HA 1 1
19 25920 1 1 89 ALA HB1 H 2.582 25.336 -2.048 1.00 . A A . 65 ALA HB1 1 1
19 25921 1 1 89 ALA HB2 H 1.401 26.054 -0.951 1.00 . A A . 65 ALA HB2 1 1
19 25922 1 1 89 ALA HB3 H 2.083 27.019 -2.257 1.00 . A A . 65 ALA HB3 1 1
19 25923 1 1 89 ALA N N -0.481 26.565 -2.895 1.00 . A A . 65 ALA N 1 1
19 25924 1 1 89 ALA O O 0.565 23.193 -3.063 1.00 . A A . 65 ALA O 1 1
19 25925 1 1 90 ASN C C -2.280 22.206 -2.366 1.00 . A A . 66 ASN C 1 1
19 25926 1 1 90 ASN CA C -1.513 22.828 -1.182 1.00 . A A . 66 ASN CA 1 1
19 25927 1 1 90 ASN CB C -2.475 23.005 0.032 1.00 . A A . 66 ASN CB 1 1
19 25928 1 1 90 ASN CG C -1.791 23.373 1.360 1.00 . A A . 66 ASN CG 1 1
19 25929 1 1 90 ASN H H -1.200 24.953 -1.182 1.00 . A A . 66 ASN H 1 1
19 25930 1 1 90 ASN HA H -0.712 22.151 -0.896 1.00 . A A . 66 ASN HA 1 1
19 25931 1 1 90 ASN HB2 H -3.195 23.785 -0.194 1.00 . A A . 66 ASN HB2 1 1
19 25932 1 1 90 ASN HB3 H -3.019 22.075 0.184 1.00 . A A . 66 ASN HB3 1 1
19 25933 1 1 90 ASN HD21 H -0.463 24.567 0.470 1.00 . A A . 66 ASN HD21 1 1
19 25934 1 1 90 ASN HD22 H -0.324 24.436 2.180 1.00 . A A . 66 ASN HD22 1 1
19 25935 1 1 90 ASN N N -0.882 24.116 -1.591 1.00 . A A . 66 ASN N 1 1
19 25936 1 1 90 ASN ND2 N -0.757 24.207 1.329 1.00 . A A . 66 ASN ND2 1 1
19 25937 1 1 90 ASN O O -2.333 20.977 -2.511 1.00 . A A . 66 ASN O 1 1
19 25938 1 1 90 ASN OD1 O -2.221 22.930 2.423 1.00 . A A . 66 ASN OD1 1 1
19 25939 1 1 91 ILE C C -2.517 22.034 -5.386 1.00 . A A . 67 ILE C 1 1
19 25940 1 1 91 ILE CA C -3.547 22.699 -4.452 1.00 . A A . 67 ILE CA 1 1
19 25941 1 1 91 ILE CB C -4.169 23.960 -5.180 1.00 . A A . 67 ILE CB 1 1
19 25942 1 1 91 ILE CD1 C -6.450 23.926 -3.925 1.00 . A A . 67 ILE CD1 1 1
19 25943 1 1 91 ILE CG1 C -5.210 24.716 -4.287 1.00 . A A . 67 ILE CG1 1 1
19 25944 1 1 91 ILE CG2 C -4.803 23.563 -6.522 1.00 . A A . 67 ILE CG2 1 1
19 25945 1 1 91 ILE H H -2.883 24.026 -2.946 1.00 . A A . 67 ILE H 1 1
19 25946 1 1 91 ILE HA H -4.346 21.994 -4.221 1.00 . A A . 67 ILE HA 1 1
19 25947 1 1 91 ILE HB H -3.350 24.642 -5.401 1.00 . A A . 67 ILE HB 1 1
19 25948 1 1 91 ILE HD11 H -6.985 23.657 -4.827 1.00 . A A . 67 ILE HD11 1 1
19 25949 1 1 91 ILE HD12 H -7.088 24.529 -3.298 1.00 . A A . 67 ILE HD12 1 1
19 25950 1 1 91 ILE HD13 H -6.170 23.029 -3.394 1.00 . A A . 67 ILE HD13 1 1
19 25951 1 1 91 ILE HG12 H -4.736 25.006 -3.364 1.00 . A A . 67 ILE HG12 1 1
19 25952 1 1 91 ILE HG13 H -5.536 25.613 -4.801 1.00 . A A . 67 ILE HG13 1 1
19 25953 1 1 91 ILE HG21 H -5.216 24.438 -7.010 1.00 . A A . 67 ILE HG21 1 1
19 25954 1 1 91 ILE HG22 H -5.592 22.844 -6.356 1.00 . A A . 67 ILE HG22 1 1
19 25955 1 1 91 ILE HG23 H -4.053 23.122 -7.168 1.00 . A A . 67 ILE HG23 1 1
19 25956 1 1 91 ILE N N -2.886 23.083 -3.193 1.00 . A A . 67 ILE N 1 1
19 25957 1 1 91 ILE O O -2.766 20.965 -5.952 1.00 . A A . 67 ILE O 1 1
19 25958 1 1 92 LYS C C 0.292 20.859 -5.884 1.00 . A A . 68 LYS C 1 1
19 25959 1 1 92 LYS CA C -0.227 22.238 -6.326 1.00 . A A . 68 LYS CA 1 1
19 25960 1 1 92 LYS CB C 0.912 23.287 -6.290 1.00 . A A . 68 LYS CB 1 1
19 25961 1 1 92 LYS CD C 1.737 25.616 -6.977 1.00 . A A . 68 LYS CD 1 1
19 25962 1 1 92 LYS CE C 1.360 26.975 -7.590 1.00 . A A . 68 LYS CE 1 1
19 25963 1 1 92 LYS CG C 0.561 24.623 -6.972 1.00 . A A . 68 LYS CG 1 1
19 25964 1 1 92 LYS H H -1.239 23.520 -4.978 1.00 . A A . 68 LYS H 1 1
19 25965 1 1 92 LYS HA H -0.594 22.161 -7.346 1.00 . A A . 68 LYS HA 1 1
19 25966 1 1 92 LYS HB2 H 1.167 23.490 -5.253 1.00 . A A . 68 LYS HB2 1 1
19 25967 1 1 92 LYS HB3 H 1.786 22.876 -6.783 1.00 . A A . 68 LYS HB3 1 1
19 25968 1 1 92 LYS HD2 H 2.066 25.774 -5.957 1.00 . A A . 68 LYS HD2 1 1
19 25969 1 1 92 LYS HD3 H 2.554 25.189 -7.549 1.00 . A A . 68 LYS HD3 1 1
19 25970 1 1 92 LYS HE2 H 1.014 26.825 -8.604 1.00 . A A . 68 LYS HE2 1 1
19 25971 1 1 92 LYS HE3 H 0.566 27.421 -7.004 1.00 . A A . 68 LYS HE3 1 1
19 25972 1 1 92 LYS HG2 H 0.267 24.424 -7.997 1.00 . A A . 68 LYS HG2 1 1
19 25973 1 1 92 LYS HG3 H -0.277 25.070 -6.449 1.00 . A A . 68 LYS HG3 1 1
19 25974 1 1 92 LYS HZ1 H 3.268 27.532 -8.231 1.00 . A A . 68 LYS HZ1 1 1
19 25975 1 1 92 LYS HZ2 H 2.902 28.037 -6.659 1.00 . A A . 68 LYS HZ2 1 1
19 25976 1 1 92 LYS HZ3 H 2.221 28.836 -7.983 1.00 . A A . 68 LYS HZ3 1 1
19 25977 1 1 92 LYS N N -1.350 22.692 -5.491 1.00 . A A . 68 LYS N 1 1
19 25978 1 1 92 LYS NZ N 2.518 27.910 -7.619 1.00 . A A . 68 LYS NZ 1 1
19 25979 1 1 92 LYS O O 0.696 20.059 -6.729 1.00 . A A . 68 LYS O 1 1
19 25980 1 1 93 HIS C C -0.300 18.188 -4.532 1.00 . A A . 69 HIS C 1 1
19 25981 1 1 93 HIS CA C 0.638 19.285 -3.990 1.00 . A A . 69 HIS CA 1 1
19 25982 1 1 93 HIS CB C 0.584 19.317 -2.439 1.00 . A A . 69 HIS CB 1 1
19 25983 1 1 93 HIS CD2 C 2.344 19.873 -0.589 1.00 . A A . 69 HIS CD2 1 1
19 25984 1 1 93 HIS CE1 C 3.151 21.709 -1.450 1.00 . A A . 69 HIS CE1 1 1
19 25985 1 1 93 HIS CG C 1.690 20.094 -1.760 1.00 . A A . 69 HIS CG 1 1
19 25986 1 1 93 HIS H H -0.013 21.305 -3.948 1.00 . A A . 69 HIS H 1 1
19 25987 1 1 93 HIS HA H 1.654 19.067 -4.305 1.00 . A A . 69 HIS HA 1 1
19 25988 1 1 93 HIS HB2 H -0.351 19.762 -2.128 1.00 . A A . 69 HIS HB2 1 1
19 25989 1 1 93 HIS HB3 H 0.622 18.303 -2.063 1.00 . A A . 69 HIS HB3 1 1
19 25990 1 1 93 HIS HD1 H 2.008 21.659 -3.137 1.00 . A A . 69 HIS HD1 1 1
19 25991 1 1 93 HIS HD2 H 2.192 19.039 0.083 1.00 . A A . 69 HIS HD2 1 1
19 25992 1 1 93 HIS HE1 H 3.739 22.601 -1.600 1.00 . A A . 69 HIS HE1 1 1
19 25993 1 1 93 HIS HE2 H 3.988 20.887 0.215 1.00 . A A . 69 HIS HE2 1 1
19 25994 1 1 93 HIS N N 0.268 20.597 -4.559 1.00 . A A . 69 HIS N 1 1
19 25995 1 1 93 HIS ND1 N 2.232 21.251 -2.269 1.00 . A A . 69 HIS ND1 1 1
19 25996 1 1 93 HIS NE2 N 3.243 20.895 -0.422 1.00 . A A . 69 HIS NE2 1 1
19 25997 1 1 93 HIS O O 0.164 17.154 -5.018 1.00 . A A . 69 HIS O 1 1
19 25998 1 1 94 ARG C C -2.408 17.181 -6.463 1.00 . A A . 70 ARG C 1 1
19 25999 1 1 94 ARG CA C -2.662 17.531 -4.983 1.00 . A A . 70 ARG CA 1 1
19 26000 1 1 94 ARG CB C -4.082 18.152 -4.827 1.00 . A A . 70 ARG CB 1 1
19 26001 1 1 94 ARG CD C -4.863 16.630 -2.919 1.00 . A A . 70 ARG CD 1 1
19 26002 1 1 94 ARG CG C -4.690 18.084 -3.411 1.00 . A A . 70 ARG CG 1 1
19 26003 1 1 94 ARG CZ C -5.568 15.867 -0.628 1.00 . A A . 70 ARG CZ 1 1
19 26004 1 1 94 ARG H H -1.906 19.293 -4.049 1.00 . A A . 70 ARG H 1 1
19 26005 1 1 94 ARG HA H -2.610 16.619 -4.399 1.00 . A A . 70 ARG HA 1 1
19 26006 1 1 94 ARG HB2 H -4.040 19.197 -5.122 1.00 . A A . 70 ARG HB2 1 1
19 26007 1 1 94 ARG HB3 H -4.762 17.643 -5.500 1.00 . A A . 70 ARG HB3 1 1
19 26008 1 1 94 ARG HD2 H -5.259 16.029 -3.731 1.00 . A A . 70 ARG HD2 1 1
19 26009 1 1 94 ARG HD3 H -3.894 16.237 -2.633 1.00 . A A . 70 ARG HD3 1 1
19 26010 1 1 94 ARG HE H -6.670 16.951 -1.895 1.00 . A A . 70 ARG HE 1 1
19 26011 1 1 94 ARG HG2 H -4.043 18.617 -2.723 1.00 . A A . 70 ARG HG2 1 1
19 26012 1 1 94 ARG HG3 H -5.663 18.567 -3.425 1.00 . A A . 70 ARG HG3 1 1
19 26013 1 1 94 ARG HH11 H -3.627 15.441 -1.025 1.00 . A A . 70 ARG HH11 1 1
19 26014 1 1 94 ARG HH12 H -4.218 14.852 0.499 1.00 . A A . 70 ARG HH12 1 1
19 26015 1 1 94 ARG HH21 H -7.446 16.164 0.070 1.00 . A A . 70 ARG HH21 1 1
19 26016 1 1 94 ARG HH22 H -6.397 15.245 1.110 1.00 . A A . 70 ARG HH22 1 1
19 26017 1 1 94 ARG N N -1.622 18.449 -4.461 1.00 . A A . 70 ARG N 1 1
19 26018 1 1 94 ARG NE N -5.794 16.527 -1.777 1.00 . A A . 70 ARG NE 1 1
19 26019 1 1 94 ARG NH1 N -4.379 15.337 -0.367 1.00 . A A . 70 ARG NH1 1 1
19 26020 1 1 94 ARG NH2 N -6.548 15.747 0.252 1.00 . A A . 70 ARG NH2 1 1
19 26021 1 1 94 ARG O O -2.364 15.997 -6.831 1.00 . A A . 70 ARG O 1 1
19 26022 1 1 95 LEU C C -0.724 17.300 -9.056 1.00 . A A . 71 LEU C 1 1
19 26023 1 1 95 LEU CA C -2.000 18.100 -8.734 1.00 . A A . 71 LEU CA 1 1
19 26024 1 1 95 LEU CB C -1.903 19.505 -9.393 1.00 . A A . 71 LEU CB 1 1
19 26025 1 1 95 LEU CD1 C -2.965 21.747 -10.022 1.00 . A A . 71 LEU CD1 1 1
19 26026 1 1 95 LEU CD2 C -4.459 19.782 -9.422 1.00 . A A . 71 LEU CD2 1 1
19 26027 1 1 95 LEU CG C -3.105 20.474 -9.166 1.00 . A A . 71 LEU CG 1 1
19 26028 1 1 95 LEU H H -2.190 19.129 -6.883 1.00 . A A . 71 LEU H 1 1
19 26029 1 1 95 LEU HA H -2.858 17.578 -9.144 1.00 . A A . 71 LEU HA 1 1
19 26030 1 1 95 LEU HB2 H -1.004 19.990 -9.018 1.00 . A A . 71 LEU HB2 1 1
19 26031 1 1 95 LEU HB3 H -1.783 19.362 -10.459 1.00 . A A . 71 LEU HB3 1 1
19 26032 1 1 95 LEU HD11 H -2.974 21.493 -11.075 1.00 . A A . 71 LEU HD11 1 1
19 26033 1 1 95 LEU HD12 H -2.035 22.246 -9.783 1.00 . A A . 71 LEU HD12 1 1
19 26034 1 1 95 LEU HD13 H -3.788 22.421 -9.808 1.00 . A A . 71 LEU HD13 1 1
19 26035 1 1 95 LEU HD21 H -4.494 19.400 -10.435 1.00 . A A . 71 LEU HD21 1 1
19 26036 1 1 95 LEU HD22 H -5.263 20.493 -9.281 1.00 . A A . 71 LEU HD22 1 1
19 26037 1 1 95 LEU HD23 H -4.588 18.964 -8.725 1.00 . A A . 71 LEU HD23 1 1
19 26038 1 1 95 LEU HG H -3.099 20.788 -8.129 1.00 . A A . 71 LEU HG 1 1
19 26039 1 1 95 LEU N N -2.206 18.231 -7.279 1.00 . A A . 71 LEU N 1 1
19 26040 1 1 95 LEU O O -0.704 16.487 -9.989 1.00 . A A . 71 LEU O 1 1
19 26041 1 1 96 ALA C C 1.708 15.483 -8.205 1.00 . A A . 72 ALA C 1 1
19 26042 1 1 96 ALA CA C 1.658 16.994 -8.476 1.00 . A A . 72 ALA CA 1 1
19 26043 1 1 96 ALA CB C 2.666 17.743 -7.610 1.00 . A A . 72 ALA CB 1 1
19 26044 1 1 96 ALA H H 0.185 18.132 -7.482 1.00 . A A . 72 ALA H 1 1
19 26045 1 1 96 ALA HA H 1.922 17.173 -9.516 1.00 . A A . 72 ALA HA 1 1
19 26046 1 1 96 ALA HB1 H 3.670 17.404 -7.839 1.00 . A A . 72 ALA HB1 1 1
19 26047 1 1 96 ALA HB2 H 2.458 17.566 -6.564 1.00 . A A . 72 ALA HB2 1 1
19 26048 1 1 96 ALA HB3 H 2.599 18.805 -7.810 1.00 . A A . 72 ALA HB3 1 1
19 26049 1 1 96 ALA N N 0.322 17.548 -8.257 1.00 . A A . 72 ALA N 1 1
19 26050 1 1 96 ALA O O 2.153 14.710 -9.065 1.00 . A A . 72 ALA O 1 1
19 26051 1 1 97 LEU C C 0.217 12.855 -7.529 1.00 . A A . 73 LEU C 1 1
19 26052 1 1 97 LEU CA C 1.211 13.629 -6.645 1.00 . A A . 73 LEU CA 1 1
19 26053 1 1 97 LEU CB C 0.897 13.403 -5.137 1.00 . A A . 73 LEU CB 1 1
19 26054 1 1 97 LEU CD1 C 2.168 15.205 -3.782 1.00 . A A . 73 LEU CD1 1 1
19 26055 1 1 97 LEU CD2 C 1.981 12.827 -2.875 1.00 . A A . 73 LEU CD2 1 1
19 26056 1 1 97 LEU CG C 2.074 13.708 -4.140 1.00 . A A . 73 LEU CG 1 1
19 26057 1 1 97 LEU H H 0.905 15.726 -6.375 1.00 . A A . 73 LEU H 1 1
19 26058 1 1 97 LEU HA H 2.204 13.231 -6.839 1.00 . A A . 73 LEU HA 1 1
19 26059 1 1 97 LEU HB2 H 0.044 14.021 -4.872 1.00 . A A . 73 LEU HB2 1 1
19 26060 1 1 97 LEU HB3 H 0.604 12.364 -5.007 1.00 . A A . 73 LEU HB3 1 1
19 26061 1 1 97 LEU HD11 H 2.324 15.783 -4.684 1.00 . A A . 73 LEU HD11 1 1
19 26062 1 1 97 LEU HD12 H 2.994 15.373 -3.106 1.00 . A A . 73 LEU HD12 1 1
19 26063 1 1 97 LEU HD13 H 1.246 15.529 -3.310 1.00 . A A . 73 LEU HD13 1 1
19 26064 1 1 97 LEU HD21 H 2.818 13.034 -2.224 1.00 . A A . 73 LEU HD21 1 1
19 26065 1 1 97 LEU HD22 H 2.008 11.786 -3.167 1.00 . A A . 73 LEU HD22 1 1
19 26066 1 1 97 LEU HD23 H 1.055 13.030 -2.351 1.00 . A A . 73 LEU HD23 1 1
19 26067 1 1 97 LEU HG H 3.008 13.453 -4.631 1.00 . A A . 73 LEU HG 1 1
19 26068 1 1 97 LEU N N 1.243 15.061 -7.013 1.00 . A A . 73 LEU N 1 1
19 26069 1 1 97 LEU O O 0.443 11.665 -7.829 1.00 . A A . 73 LEU O 1 1
19 26070 1 1 98 TRP C C -1.173 12.548 -10.198 1.00 . A A . 74 TRP C 1 1
19 26071 1 1 98 TRP CA C -1.855 12.975 -8.890 1.00 . A A . 74 TRP CA 1 1
19 26072 1 1 98 TRP CB C -2.991 13.990 -9.207 1.00 . A A . 74 TRP CB 1 1
19 26073 1 1 98 TRP CD1 C -4.863 12.525 -10.193 1.00 . A A . 74 TRP CD1 1 1
19 26074 1 1 98 TRP CD2 C -3.990 13.981 -11.650 1.00 . A A . 74 TRP CD2 1 1
19 26075 1 1 98 TRP CE2 C -4.964 13.216 -12.310 1.00 . A A . 74 TRP CE2 1 1
19 26076 1 1 98 TRP CE3 C -3.314 14.972 -12.366 1.00 . A A . 74 TRP CE3 1 1
19 26077 1 1 98 TRP CG C -3.928 13.512 -10.294 1.00 . A A . 74 TRP CG 1 1
19 26078 1 1 98 TRP CH2 C -4.598 14.381 -14.323 1.00 . A A . 74 TRP CH2 1 1
19 26079 1 1 98 TRP CZ2 C -5.274 13.404 -13.647 1.00 . A A . 74 TRP CZ2 1 1
19 26080 1 1 98 TRP CZ3 C -3.622 15.162 -13.698 1.00 . A A . 74 TRP CZ3 1 1
19 26081 1 1 98 TRP H H -1.015 14.456 -7.613 1.00 . A A . 74 TRP H 1 1
19 26082 1 1 98 TRP HA H -2.292 12.098 -8.417 1.00 . A A . 74 TRP HA 1 1
19 26083 1 1 98 TRP HB2 H -3.574 14.164 -8.314 1.00 . A A . 74 TRP HB2 1 1
19 26084 1 1 98 TRP HB3 H -2.555 14.933 -9.524 1.00 . A A . 74 TRP HB3 1 1
19 26085 1 1 98 TRP HD1 H -5.074 11.978 -9.286 1.00 . A A . 74 TRP HD1 1 1
19 26086 1 1 98 TRP HE1 H -6.171 11.667 -11.592 1.00 . A A . 74 TRP HE1 1 1
19 26087 1 1 98 TRP HE3 H -2.556 15.583 -11.893 1.00 . A A . 74 TRP HE3 1 1
19 26088 1 1 98 TRP HH2 H -4.810 14.563 -15.370 1.00 . A A . 74 TRP HH2 1 1
19 26089 1 1 98 TRP HZ2 H -6.022 12.806 -14.145 1.00 . A A . 74 TRP HZ2 1 1
19 26090 1 1 98 TRP HZ3 H -3.108 15.925 -14.268 1.00 . A A . 74 TRP HZ3 1 1
19 26091 1 1 98 TRP N N -0.871 13.540 -7.950 1.00 . A A . 74 TRP N 1 1
19 26092 1 1 98 TRP NE1 N -5.473 12.330 -11.405 1.00 . A A . 74 TRP NE1 1 1
19 26093 1 1 98 TRP O O -1.213 11.373 -10.570 1.00 . A A . 74 TRP O 1 1
19 26094 1 1 99 ILE C C 1.282 12.388 -12.101 1.00 . A A . 75 ILE C 1 1
19 26095 1 1 99 ILE CA C 0.059 13.316 -12.199 1.00 . A A . 75 ILE CA 1 1
19 26096 1 1 99 ILE CB C 0.430 14.678 -12.900 1.00 . A A . 75 ILE CB 1 1
19 26097 1 1 99 ILE CD1 C -0.326 13.837 -15.236 1.00 . A A . 75 ILE CD1 1 1
19 26098 1 1 99 ILE CG1 C 0.776 14.484 -14.414 1.00 . A A . 75 ILE CG1 1 1
19 26099 1 1 99 ILE CG2 C 1.582 15.387 -12.173 1.00 . A A . 75 ILE CG2 1 1
19 26100 1 1 99 ILE H H -0.483 14.414 -10.466 1.00 . A A . 75 ILE H 1 1
19 26101 1 1 99 ILE HA H -0.691 12.824 -12.813 1.00 . A A . 75 ILE HA 1 1
19 26102 1 1 99 ILE HB H -0.443 15.328 -12.829 1.00 . A A . 75 ILE HB 1 1
19 26103 1 1 99 ILE HD11 H -1.227 14.432 -15.168 1.00 . A A . 75 ILE HD11 1 1
19 26104 1 1 99 ILE HD12 H -0.522 12.840 -14.868 1.00 . A A . 75 ILE HD12 1 1
19 26105 1 1 99 ILE HD13 H -0.013 13.781 -16.268 1.00 . A A . 75 ILE HD13 1 1
19 26106 1 1 99 ILE HG12 H 0.977 15.450 -14.859 1.00 . A A . 75 ILE HG12 1 1
19 26107 1 1 99 ILE HG13 H 1.665 13.869 -14.508 1.00 . A A . 75 ILE HG13 1 1
19 26108 1 1 99 ILE HG21 H 1.301 15.582 -11.146 1.00 . A A . 75 ILE HG21 1 1
19 26109 1 1 99 ILE HG22 H 1.803 16.328 -12.661 1.00 . A A . 75 ILE HG22 1 1
19 26110 1 1 99 ILE HG23 H 2.469 14.764 -12.187 1.00 . A A . 75 ILE HG23 1 1
19 26111 1 1 99 ILE N N -0.543 13.526 -10.875 1.00 . A A . 75 ILE N 1 1
19 26112 1 1 99 ILE O O 1.597 11.685 -13.051 1.00 . A A . 75 ILE O 1 1
19 26113 1 1 100 HIS C C 2.622 9.998 -10.659 1.00 . A A . 76 HIS C 1 1
19 26114 1 1 100 HIS CA C 3.085 11.471 -10.683 1.00 . A A . 76 HIS CA 1 1
19 26115 1 1 100 HIS CB C 3.823 11.860 -9.364 1.00 . A A . 76 HIS CB 1 1
19 26116 1 1 100 HIS CD2 C 6.165 11.462 -10.399 1.00 . A A . 76 HIS CD2 1 1
19 26117 1 1 100 HIS CE1 C 7.288 11.085 -8.579 1.00 . A A . 76 HIS CE1 1 1
19 26118 1 1 100 HIS CG C 5.291 11.522 -9.370 1.00 . A A . 76 HIS CG 1 1
19 26119 1 1 100 HIS H H 1.634 12.957 -10.201 1.00 . A A . 76 HIS H 1 1
19 26120 1 1 100 HIS HA H 3.766 11.603 -11.523 1.00 . A A . 76 HIS HA 1 1
19 26121 1 1 100 HIS HB2 H 3.744 12.930 -9.214 1.00 . A A . 76 HIS HB2 1 1
19 26122 1 1 100 HIS HB3 H 3.364 11.358 -8.518 1.00 . A A . 76 HIS HB3 1 1
19 26123 1 1 100 HIS HD1 H 5.689 11.263 -7.315 1.00 . A A . 76 HIS HD1 1 1
19 26124 1 1 100 HIS HD2 H 5.937 11.632 -11.441 1.00 . A A . 76 HIS HD2 1 1
19 26125 1 1 100 HIS HE1 H 8.103 10.919 -7.884 1.00 . A A . 76 HIS HE1 1 1
19 26126 1 1 100 HIS HE2 H 8.187 10.924 -10.402 1.00 . A A . 76 HIS HE2 1 1
19 26127 1 1 100 HIS N N 1.934 12.358 -10.924 1.00 . A A . 76 HIS N 1 1
19 26128 1 1 100 HIS ND1 N 6.029 11.276 -8.240 1.00 . A A . 76 HIS ND1 1 1
19 26129 1 1 100 HIS NE2 N 7.396 11.183 -9.881 1.00 . A A . 76 HIS NE2 1 1
19 26130 1 1 100 HIS O O 3.333 9.107 -11.143 1.00 . A A . 76 HIS O 1 1
19 26131 1 1 101 ALA C C 0.107 8.148 -11.479 1.00 . A A . 77 ALA C 1 1
19 26132 1 1 101 ALA CA C 0.764 8.447 -10.106 1.00 . A A . 77 ALA CA 1 1
19 26133 1 1 101 ALA CB C -0.273 8.382 -8.975 1.00 . A A . 77 ALA CB 1 1
19 26134 1 1 101 ALA H H 0.974 10.514 -9.622 1.00 . A A . 77 ALA H 1 1
19 26135 1 1 101 ALA HA H 1.519 7.691 -9.911 1.00 . A A . 77 ALA HA 1 1
19 26136 1 1 101 ALA HB1 H 0.211 8.579 -8.029 1.00 . A A . 77 ALA HB1 1 1
19 26137 1 1 101 ALA HB2 H -0.727 7.399 -8.944 1.00 . A A . 77 ALA HB2 1 1
19 26138 1 1 101 ALA HB3 H -1.044 9.126 -9.142 1.00 . A A . 77 ALA HB3 1 1
19 26139 1 1 101 ALA N N 1.425 9.769 -10.092 1.00 . A A . 77 ALA N 1 1
19 26140 1 1 101 ALA O O 0.012 6.984 -11.885 1.00 . A A . 77 ALA O 1 1
19 26141 1 1 102 ALA C C -0.057 8.736 -14.627 1.00 . A A . 78 ALA C 1 1
19 26142 1 1 102 ALA CA C -1.032 9.102 -13.489 1.00 . A A . 78 ALA CA 1 1
19 26143 1 1 102 ALA CB C -1.779 10.411 -13.806 1.00 . A A . 78 ALA CB 1 1
19 26144 1 1 102 ALA H H -0.183 10.102 -11.811 1.00 . A A . 78 ALA H 1 1
19 26145 1 1 102 ALA HA H -1.772 8.312 -13.400 1.00 . A A . 78 ALA HA 1 1
19 26146 1 1 102 ALA HB1 H -2.448 10.655 -12.990 1.00 . A A . 78 ALA HB1 1 1
19 26147 1 1 102 ALA HB2 H -2.354 10.296 -14.715 1.00 . A A . 78 ALA HB2 1 1
19 26148 1 1 102 ALA HB3 H -1.067 11.218 -13.933 1.00 . A A . 78 ALA HB3 1 1
19 26149 1 1 102 ALA N N -0.334 9.212 -12.183 1.00 . A A . 78 ALA N 1 1
19 26150 1 1 102 ALA O O -0.441 8.086 -15.608 1.00 . A A . 78 ALA O 1 1
19 26151 1 1 103 LEU C C 2.800 7.398 -14.988 1.00 . A A . 79 LEU C 1 1
19 26152 1 1 103 LEU CA C 2.302 8.810 -15.387 1.00 . A A . 79 LEU CA 1 1
19 26153 1 1 103 LEU CB C 3.457 9.859 -15.293 1.00 . A A . 79 LEU CB 1 1
19 26154 1 1 103 LEU CD1 C 4.285 12.300 -15.514 1.00 . A A . 79 LEU CD1 1 1
19 26155 1 1 103 LEU CD2 C 2.670 11.337 -17.251 1.00 . A A . 79 LEU CD2 1 1
19 26156 1 1 103 LEU CG C 3.110 11.315 -15.767 1.00 . A A . 79 LEU CG 1 1
19 26157 1 1 103 LEU H H 1.391 9.803 -13.757 1.00 . A A . 79 LEU H 1 1
19 26158 1 1 103 LEU HA H 1.926 8.792 -16.405 1.00 . A A . 79 LEU HA 1 1
19 26159 1 1 103 LEU HB2 H 3.782 9.907 -14.257 1.00 . A A . 79 LEU HB2 1 1
19 26160 1 1 103 LEU HB3 H 4.292 9.502 -15.889 1.00 . A A . 79 LEU HB3 1 1
19 26161 1 1 103 LEU HD11 H 4.011 13.296 -15.846 1.00 . A A . 79 LEU HD11 1 1
19 26162 1 1 103 LEU HD12 H 5.165 11.979 -16.059 1.00 . A A . 79 LEU HD12 1 1
19 26163 1 1 103 LEU HD13 H 4.517 12.335 -14.458 1.00 . A A . 79 LEU HD13 1 1
19 26164 1 1 103 LEU HD21 H 1.816 10.689 -17.389 1.00 . A A . 79 LEU HD21 1 1
19 26165 1 1 103 LEU HD22 H 3.482 10.997 -17.881 1.00 . A A . 79 LEU HD22 1 1
19 26166 1 1 103 LEU HD23 H 2.398 12.346 -17.535 1.00 . A A . 79 LEU HD23 1 1
19 26167 1 1 103 LEU HG H 2.270 11.671 -15.179 1.00 . A A . 79 LEU HG 1 1
19 26168 1 1 103 LEU N N 1.200 9.190 -14.494 1.00 . A A . 79 LEU N 1 1
19 26169 1 1 103 LEU O O 3.306 7.239 -13.872 1.00 . A A . 79 LEU O 1 1
19 26170 1 1 104 PRO C C 4.567 4.784 -15.354 1.00 . A A . 80 PRO C 1 1
19 26171 1 1 104 PRO CA C 3.042 4.950 -15.547 1.00 . A A . 80 PRO CA 1 1
19 26172 1 1 104 PRO CB C 2.528 4.139 -16.770 1.00 . A A . 80 PRO CB 1 1
19 26173 1 1 104 PRO CD C 2.058 6.433 -17.247 1.00 . A A . 80 PRO CD 1 1
19 26174 1 1 104 PRO CG C 2.487 5.133 -17.888 1.00 . A A . 80 PRO CG 1 1
19 26175 1 1 104 PRO HA H 2.537 4.606 -14.647 1.00 . A A . 80 PRO HA 1 1
19 26176 1 1 104 PRO HB2 H 3.196 3.312 -16.990 1.00 . A A . 80 PRO HB2 1 1
19 26177 1 1 104 PRO HB3 H 1.536 3.746 -16.558 1.00 . A A . 80 PRO HB3 1 1
19 26178 1 1 104 PRO HD2 H 2.459 7.277 -17.794 1.00 . A A . 80 PRO HD2 1 1
19 26179 1 1 104 PRO HD3 H 0.978 6.499 -17.201 1.00 . A A . 80 PRO HD3 1 1
19 26180 1 1 104 PRO HG2 H 3.475 5.236 -18.337 1.00 . A A . 80 PRO HG2 1 1
19 26181 1 1 104 PRO HG3 H 1.769 4.822 -18.639 1.00 . A A . 80 PRO HG3 1 1
19 26182 1 1 104 PRO N N 2.644 6.349 -15.875 1.00 . A A . 80 PRO N 1 1
19 26183 1 1 104 PRO O O 5.017 3.870 -14.659 1.00 . A A . 80 PRO O 1 1
19 26184 1 1 105 ASP C C 7.266 6.362 -14.551 1.00 . A A . 81 ASP C 1 1
19 26185 1 1 105 ASP CA C 6.817 5.694 -15.870 1.00 . A A . 81 ASP CA 1 1
19 26186 1 1 105 ASP CB C 7.431 6.421 -17.095 1.00 . A A . 81 ASP CB 1 1
19 26187 1 1 105 ASP CG C 7.060 5.766 -18.441 1.00 . A A . 81 ASP CG 1 1
19 26188 1 1 105 ASP H H 4.915 6.364 -16.534 1.00 . A A . 81 ASP H 1 1
19 26189 1 1 105 ASP HA H 7.162 4.664 -15.863 1.00 . A A . 81 ASP HA 1 1
19 26190 1 1 105 ASP HB2 H 7.084 7.449 -17.105 1.00 . A A . 81 ASP HB2 1 1
19 26191 1 1 105 ASP HB3 H 8.514 6.429 -16.997 1.00 . A A . 81 ASP HB3 1 1
19 26192 1 1 105 ASP N N 5.344 5.684 -15.978 1.00 . A A . 81 ASP N 1 1
19 26193 1 1 105 ASP O O 8.428 6.219 -14.147 1.00 . A A . 81 ASP O 1 1
19 26194 1 1 105 ASP OD1 O 5.964 6.060 -18.979 1.00 . A A . 81 ASP OD1 1 1
19 26195 1 1 105 ASP OD2 O 7.866 4.973 -18.978 1.00 . A A . 81 ASP OD2 1 1
19 26196 1 1 106 ASN C C 7.725 8.808 -12.814 1.00 . A A . 82 ASN C 1 1
19 26197 1 1 106 ASN CA C 6.531 7.840 -12.647 1.00 . A A . 82 ASN CA 1 1
19 26198 1 1 106 ASN CB C 6.673 6.884 -11.422 1.00 . A A . 82 ASN CB 1 1
19 26199 1 1 106 ASN CG C 6.684 7.627 -10.076 1.00 . A A . 82 ASN CG 1 1
19 26200 1 1 106 ASN H H 5.420 7.105 -14.293 1.00 . A A . 82 ASN H 1 1
19 26201 1 1 106 ASN HA H 5.641 8.449 -12.504 1.00 . A A . 82 ASN HA 1 1
19 26202 1 1 106 ASN HB2 H 5.841 6.189 -11.418 1.00 . A A . 82 ASN HB2 1 1
19 26203 1 1 106 ASN HB3 H 7.594 6.317 -11.516 1.00 . A A . 82 ASN HB3 1 1
19 26204 1 1 106 ASN HD21 H 4.700 7.756 -10.107 1.00 . A A . 82 ASN HD21 1 1
19 26205 1 1 106 ASN HD22 H 5.481 8.474 -8.747 1.00 . A A . 82 ASN HD22 1 1
19 26206 1 1 106 ASN N N 6.314 7.081 -13.900 1.00 . A A . 82 ASN N 1 1
19 26207 1 1 106 ASN ND2 N 5.506 7.989 -9.591 1.00 . A A . 82 ASN ND2 1 1
19 26208 1 1 106 ASN O O 8.669 8.831 -12.018 1.00 . A A . 82 ASN O 1 1
19 26209 1 1 106 ASN OD1 O 7.741 7.906 -9.498 1.00 . A A . 82 ASN OD1 1 1
19 26210 1 1 107 ASP C C 9.029 11.566 -13.282 1.00 . A A . 83 ASP C 1 1
19 26211 1 1 107 ASP CA C 8.706 10.501 -14.354 1.00 . A A . 83 ASP CA 1 1
19 26212 1 1 107 ASP CB C 8.258 11.198 -15.671 1.00 . A A . 83 ASP CB 1 1
19 26213 1 1 107 ASP CG C 7.800 10.207 -16.762 1.00 . A A . 83 ASP CG 1 1
19 26214 1 1 107 ASP H H 6.822 9.547 -14.430 1.00 . A A . 83 ASP H 1 1
19 26215 1 1 107 ASP HA H 9.590 9.906 -14.553 1.00 . A A . 83 ASP HA 1 1
19 26216 1 1 107 ASP HB2 H 7.433 11.874 -15.448 1.00 . A A . 83 ASP HB2 1 1
19 26217 1 1 107 ASP HB3 H 9.084 11.790 -16.057 1.00 . A A . 83 ASP HB3 1 1
19 26218 1 1 107 ASP N N 7.644 9.590 -13.898 1.00 . A A . 83 ASP N 1 1
19 26219 1 1 107 ASP O O 8.118 12.039 -12.606 1.00 . A A . 83 ASP O 1 1
19 26220 1 1 107 ASP OD1 O 6.613 9.797 -16.747 1.00 . A A . 83 ASP OD1 1 1
19 26221 1 1 107 ASP OD2 O 8.612 9.845 -17.640 1.00 . A A . 83 ASP OD2 1 1
19 26222 1 1 108 PRO C C 10.367 14.460 -12.859 1.00 . A A . 84 PRO C 1 1
19 26223 1 1 108 PRO CA C 10.692 13.094 -12.210 1.00 . A A . 84 PRO CA 1 1
19 26224 1 1 108 PRO CB C 12.218 12.901 -12.025 1.00 . A A . 84 PRO CB 1 1
19 26225 1 1 108 PRO CD C 11.538 11.324 -13.698 1.00 . A A . 84 PRO CD 1 1
19 26226 1 1 108 PRO CG C 12.665 12.258 -13.302 1.00 . A A . 84 PRO CG 1 1
19 26227 1 1 108 PRO HA H 10.190 13.029 -11.249 1.00 . A A . 84 PRO HA 1 1
19 26228 1 1 108 PRO HB2 H 12.712 13.856 -11.858 1.00 . A A . 84 PRO HB2 1 1
19 26229 1 1 108 PRO HB3 H 12.404 12.251 -11.172 1.00 . A A . 84 PRO HB3 1 1
19 26230 1 1 108 PRO HD2 H 11.448 11.269 -14.777 1.00 . A A . 84 PRO HD2 1 1
19 26231 1 1 108 PRO HD3 H 11.691 10.336 -13.286 1.00 . A A . 84 PRO HD3 1 1
19 26232 1 1 108 PRO HG2 H 12.817 13.018 -14.067 1.00 . A A . 84 PRO HG2 1 1
19 26233 1 1 108 PRO HG3 H 13.582 11.703 -13.145 1.00 . A A . 84 PRO HG3 1 1
19 26234 1 1 108 PRO N N 10.327 11.956 -13.093 1.00 . A A . 84 PRO N 1 1
19 26235 1 1 108 PRO O O 10.396 15.496 -12.184 1.00 . A A . 84 PRO O 1 1
19 26236 1 1 109 LEU C C 11.152 16.431 -15.089 1.00 . A A . 85 LEU C 1 1
19 26237 1 1 109 LEU CA C 9.869 15.580 -15.053 1.00 . A A . 85 LEU CA 1 1
19 26238 1 1 109 LEU CB C 8.589 16.400 -14.699 1.00 . A A . 85 LEU CB 1 1
19 26239 1 1 109 LEU CD1 C 6.836 14.625 -14.018 1.00 . A A . 85 LEU CD1 1 1
19 26240 1 1 109 LEU CD2 C 6.102 16.737 -15.220 1.00 . A A . 85 LEU CD2 1 1
19 26241 1 1 109 LEU CG C 7.227 15.704 -15.042 1.00 . A A . 85 LEU CG 1 1
19 26242 1 1 109 LEU H H 9.941 13.528 -14.591 1.00 . A A . 85 LEU H 1 1
19 26243 1 1 109 LEU HA H 9.734 15.180 -16.053 1.00 . A A . 85 LEU HA 1 1
19 26244 1 1 109 LEU HB2 H 8.609 16.628 -13.639 1.00 . A A . 85 LEU HB2 1 1
19 26245 1 1 109 LEU HB3 H 8.629 17.331 -15.243 1.00 . A A . 85 LEU HB3 1 1
19 26246 1 1 109 LEU HD11 H 7.601 13.864 -13.985 1.00 . A A . 85 LEU HD11 1 1
19 26247 1 1 109 LEU HD12 H 5.896 14.170 -14.302 1.00 . A A . 85 LEU HD12 1 1
19 26248 1 1 109 LEU HD13 H 6.733 15.073 -13.038 1.00 . A A . 85 LEU HD13 1 1
19 26249 1 1 109 LEU HD21 H 5.940 17.272 -14.291 1.00 . A A . 85 LEU HD21 1 1
19 26250 1 1 109 LEU HD22 H 5.190 16.235 -15.510 1.00 . A A . 85 LEU HD22 1 1
19 26251 1 1 109 LEU HD23 H 6.382 17.438 -15.993 1.00 . A A . 85 LEU HD23 1 1
19 26252 1 1 109 LEU HG H 7.344 15.199 -15.994 1.00 . A A . 85 LEU HG 1 1
19 26253 1 1 109 LEU N N 10.050 14.410 -14.180 1.00 . A A . 85 LEU N 1 1
19 26254 1 1 109 LEU O O 11.113 17.636 -15.272 1.00 . A A . 85 LEU O 1 1
19 26255 1 1 110 LYS C C 14.330 15.799 -16.301 1.00 . A A . 86 LYS C 1 1
19 26256 1 1 110 LYS CA C 13.630 16.353 -15.037 1.00 . A A . 86 LYS CA 1 1
19 26257 1 1 110 LYS CB C 14.441 16.044 -13.747 1.00 . A A . 86 LYS CB 1 1
19 26258 1 1 110 LYS CD C 14.705 16.360 -11.199 1.00 . A A . 86 LYS CD 1 1
19 26259 1 1 110 LYS CE C 16.085 17.042 -11.245 1.00 . A A . 86 LYS CE 1 1
19 26260 1 1 110 LYS CG C 13.837 16.636 -12.453 1.00 . A A . 86 LYS CG 1 1
19 26261 1 1 110 LYS H H 12.255 14.787 -14.784 1.00 . A A . 86 LYS H 1 1
19 26262 1 1 110 LYS HA H 13.517 17.437 -15.133 1.00 . A A . 86 LYS HA 1 1
19 26263 1 1 110 LYS HB2 H 14.506 14.964 -13.627 1.00 . A A . 86 LYS HB2 1 1
19 26264 1 1 110 LYS HB3 H 15.438 16.432 -13.870 1.00 . A A . 86 LYS HB3 1 1
19 26265 1 1 110 LYS HD2 H 14.175 16.715 -10.323 1.00 . A A . 86 LYS HD2 1 1
19 26266 1 1 110 LYS HD3 H 14.849 15.287 -11.106 1.00 . A A . 86 LYS HD3 1 1
19 26267 1 1 110 LYS HE2 H 16.625 16.701 -12.117 1.00 . A A . 86 LYS HE2 1 1
19 26268 1 1 110 LYS HE3 H 15.948 18.116 -11.306 1.00 . A A . 86 LYS HE3 1 1
19 26269 1 1 110 LYS HG2 H 13.722 17.710 -12.572 1.00 . A A . 86 LYS HG2 1 1
19 26270 1 1 110 LYS HG3 H 12.854 16.196 -12.297 1.00 . A A . 86 LYS HG3 1 1
19 26271 1 1 110 LYS HZ1 H 17.847 17.156 -10.120 1.00 . A A . 86 LYS HZ1 1 1
19 26272 1 1 110 LYS HZ2 H 17.000 15.704 -9.917 1.00 . A A . 86 LYS HZ2 1 1
19 26273 1 1 110 LYS HZ3 H 16.438 17.123 -9.187 1.00 . A A . 86 LYS HZ3 1 1
19 26274 1 1 110 LYS N N 12.302 15.750 -14.947 1.00 . A A . 86 LYS N 1 1
19 26275 1 1 110 LYS NZ N 16.899 16.736 -10.034 1.00 . A A . 86 LYS NZ 1 1
19 26276 1 1 110 LYS O O 14.816 14.642 -16.266 1.00 . A A . 86 LYS O 1 1
19 26277 1 1 110 LYS OXT O 14.367 16.505 -17.330 1.00 . A A . 86 LYS OXT 1 1
20 26278 1 1 25 MET C C 3.284 2.100 -4.661 1.00 . A A . 1 MET C 1 1
20 26279 1 1 25 MET CA C 2.053 2.424 -3.794 1.00 . A A . 1 MET CA 1 1
20 26280 1 1 25 MET CB C 1.062 3.348 -4.565 1.00 . A A . 1 MET CB 1 1
20 26281 1 1 25 MET CE C -1.408 2.678 -7.877 1.00 . A A . 1 MET CE 1 1
20 26282 1 1 25 MET CG C 0.487 2.730 -5.849 1.00 . A A . 1 MET CG 1 1
20 26283 1 1 25 MET H H 1.661 3.217 -1.910 1.00 . A A . 1 MET H 1 1
20 26284 1 1 25 MET HA H 1.546 1.495 -3.540 1.00 . A A . 1 MET HA 1 1
20 26285 1 1 25 MET HB2 H 0.232 3.589 -3.914 1.00 . A A . 1 MET HB2 1 1
20 26286 1 1 25 MET HB3 H 1.569 4.269 -4.830 1.00 . A A . 1 MET HB3 1 1
20 26287 1 1 25 MET HE1 H -2.138 3.203 -8.473 1.00 . A A . 1 MET HE1 1 1
20 26288 1 1 25 MET HE2 H -1.891 1.859 -7.359 1.00 . A A . 1 MET HE2 1 1
20 26289 1 1 25 MET HE3 H -0.631 2.291 -8.522 1.00 . A A . 1 MET HE3 1 1
20 26290 1 1 25 MET HG2 H 1.296 2.518 -6.536 1.00 . A A . 1 MET HG2 1 1
20 26291 1 1 25 MET HG3 H -0.015 1.804 -5.598 1.00 . A A . 1 MET HG3 1 1
20 26292 1 1 25 MET N N 2.480 3.052 -2.527 1.00 . A A . 1 MET N 1 1
20 26293 1 1 25 MET O O 3.587 0.922 -4.911 1.00 . A A . 1 MET O 1 1
20 26294 1 1 25 MET SD S -0.692 3.810 -6.683 1.00 . A A . 1 MET SD 1 1
20 26295 1 1 26 SER C C 6.141 4.212 -5.763 1.00 . A A . 2 SER C 1 1
20 26296 1 1 26 SER CA C 5.177 3.030 -5.979 1.00 . A A . 2 SER CA 1 1
20 26297 1 1 26 SER CB C 4.734 2.906 -7.455 1.00 . A A . 2 SER CB 1 1
20 26298 1 1 26 SER H H 3.716 4.059 -4.837 1.00 . A A . 2 SER H 1 1
20 26299 1 1 26 SER HA H 5.700 2.119 -5.700 1.00 . A A . 2 SER HA 1 1
20 26300 1 1 26 SER HB2 H 5.590 2.969 -8.105 1.00 . A A . 2 SER HB2 1 1
20 26301 1 1 26 SER HB3 H 4.242 1.953 -7.609 1.00 . A A . 2 SER HB3 1 1
20 26302 1 1 26 SER HG H 3.714 3.953 -8.759 1.00 . A A . 2 SER HG 1 1
20 26303 1 1 26 SER N N 3.997 3.159 -5.104 1.00 . A A . 2 SER N 1 1
20 26304 1 1 26 SER O O 7.172 4.038 -5.103 1.00 . A A . 2 SER O 1 1
20 26305 1 1 26 SER OG O 3.836 3.945 -7.802 1.00 . A A . 2 SER OG 1 1
20 26306 1 1 27 LYS C C 8.055 6.359 -6.677 1.00 . A A . 3 LYS C 1 1
20 26307 1 1 27 LYS CA C 6.598 6.648 -6.254 1.00 . A A . 3 LYS CA 1 1
20 26308 1 1 27 LYS CB C 6.510 7.306 -4.839 1.00 . A A . 3 LYS CB 1 1
20 26309 1 1 27 LYS CD C 4.986 8.293 -2.991 1.00 . A A . 3 LYS CD 1 1
20 26310 1 1 27 LYS CE C 6.000 9.373 -2.564 1.00 . A A . 3 LYS CE 1 1
20 26311 1 1 27 LYS CG C 5.108 7.869 -4.476 1.00 . A A . 3 LYS CG 1 1
20 26312 1 1 27 LYS H H 4.907 5.462 -6.762 1.00 . A A . 3 LYS H 1 1
20 26313 1 1 27 LYS HA H 6.177 7.334 -6.983 1.00 . A A . 3 LYS HA 1 1
20 26314 1 1 27 LYS HB2 H 6.781 6.564 -4.101 1.00 . A A . 3 LYS HB2 1 1
20 26315 1 1 27 LYS HB3 H 7.229 8.126 -4.781 1.00 . A A . 3 LYS HB3 1 1
20 26316 1 1 27 LYS HD2 H 3.985 8.677 -2.820 1.00 . A A . 3 LYS HD2 1 1
20 26317 1 1 27 LYS HD3 H 5.130 7.415 -2.369 1.00 . A A . 3 LYS HD3 1 1
20 26318 1 1 27 LYS HE2 H 7.005 9.030 -2.776 1.00 . A A . 3 LYS HE2 1 1
20 26319 1 1 27 LYS HE3 H 5.808 10.284 -3.116 1.00 . A A . 3 LYS HE3 1 1
20 26320 1 1 27 LYS HG2 H 4.906 8.729 -5.101 1.00 . A A . 3 LYS HG2 1 1
20 26321 1 1 27 LYS HG3 H 4.361 7.105 -4.682 1.00 . A A . 3 LYS HG3 1 1
20 26322 1 1 27 LYS HZ1 H 4.934 9.952 -0.866 1.00 . A A . 3 LYS HZ1 1 1
20 26323 1 1 27 LYS HZ2 H 6.552 10.441 -0.862 1.00 . A A . 3 LYS HZ2 1 1
20 26324 1 1 27 LYS HZ3 H 6.158 8.827 -0.557 1.00 . A A . 3 LYS HZ3 1 1
20 26325 1 1 27 LYS N N 5.774 5.413 -6.308 1.00 . A A . 3 LYS N 1 1
20 26326 1 1 27 LYS NZ N 5.902 9.668 -1.112 1.00 . A A . 3 LYS NZ 1 1
20 26327 1 1 27 LYS O O 9.000 6.564 -5.905 1.00 . A A . 3 LYS O 1 1
20 26328 1 1 28 THR C C 10.513 6.501 -8.580 1.00 . A A . 4 THR C 1 1
20 26329 1 1 28 THR CA C 9.493 5.354 -8.438 1.00 . A A . 4 THR CA 1 1
20 26330 1 1 28 THR CB C 9.279 4.635 -9.805 1.00 . A A . 4 THR CB 1 1
20 26331 1 1 28 THR CG2 C 8.328 3.429 -9.675 1.00 . A A . 4 THR CG2 1 1
20 26332 1 1 28 THR H H 7.427 5.820 -8.499 1.00 . A A . 4 THR H 1 1
20 26333 1 1 28 THR HA H 9.881 4.623 -7.728 1.00 . A A . 4 THR HA 1 1
20 26334 1 1 28 THR HB H 10.238 4.281 -10.176 1.00 . A A . 4 THR HB 1 1
20 26335 1 1 28 THR HG1 H 8.849 5.211 -11.642 1.00 . A A . 4 THR HG1 1 1
20 26336 1 1 28 THR HG21 H 7.359 3.762 -9.326 1.00 . A A . 4 THR HG21 1 1
20 26337 1 1 28 THR HG22 H 8.732 2.711 -8.971 1.00 . A A . 4 THR HG22 1 1
20 26338 1 1 28 THR HG23 H 8.213 2.950 -10.640 1.00 . A A . 4 THR HG23 1 1
20 26339 1 1 28 THR N N 8.207 5.854 -7.913 1.00 . A A . 4 THR N 1 1
20 26340 1 1 28 THR O O 11.639 6.401 -8.080 1.00 . A A . 4 THR O 1 1
20 26341 1 1 28 THR OG1 O 8.733 5.558 -10.751 1.00 . A A . 4 THR OG1 1 1
20 26342 1 1 29 ALA C C 10.674 9.790 -8.132 1.00 . A A . 5 ALA C 1 1
20 26343 1 1 29 ALA CA C 10.898 8.853 -9.346 1.00 . A A . 5 ALA CA 1 1
20 26344 1 1 29 ALA CB C 10.573 9.580 -10.662 1.00 . A A . 5 ALA CB 1 1
20 26345 1 1 29 ALA H H 9.223 7.574 -9.700 1.00 . A A . 5 ALA H 1 1
20 26346 1 1 29 ALA HA H 11.947 8.571 -9.374 1.00 . A A . 5 ALA HA 1 1
20 26347 1 1 29 ALA HB1 H 11.189 10.468 -10.761 1.00 . A A . 5 ALA HB1 1 1
20 26348 1 1 29 ALA HB2 H 9.530 9.867 -10.675 1.00 . A A . 5 ALA HB2 1 1
20 26349 1 1 29 ALA HB3 H 10.768 8.919 -11.495 1.00 . A A . 5 ALA HB3 1 1
20 26350 1 1 29 ALA N N 10.092 7.607 -9.242 1.00 . A A . 5 ALA N 1 1
20 26351 1 1 29 ALA O O 11.092 10.956 -8.163 1.00 . A A . 5 ALA O 1 1
20 26352 1 1 30 LYS C C 8.789 11.105 -6.011 1.00 . A A . 6 LYS C 1 1
20 26353 1 1 30 LYS CA C 9.723 9.897 -5.781 1.00 . A A . 6 LYS CA 1 1
20 26354 1 1 30 LYS CB C 11.021 10.297 -5.000 1.00 . A A . 6 LYS CB 1 1
20 26355 1 1 30 LYS CD C 11.700 7.879 -4.371 1.00 . A A . 6 LYS CD 1 1
20 26356 1 1 30 LYS CE C 12.760 6.778 -4.532 1.00 . A A . 6 LYS CE 1 1
20 26357 1 1 30 LYS CG C 12.137 9.224 -4.996 1.00 . A A . 6 LYS CG 1 1
20 26358 1 1 30 LYS H H 9.764 8.295 -7.152 1.00 . A A . 6 LYS H 1 1
20 26359 1 1 30 LYS HA H 9.179 9.167 -5.184 1.00 . A A . 6 LYS HA 1 1
20 26360 1 1 30 LYS HB2 H 11.434 11.200 -5.444 1.00 . A A . 6 LYS HB2 1 1
20 26361 1 1 30 LYS HB3 H 10.757 10.522 -3.967 1.00 . A A . 6 LYS HB3 1 1
20 26362 1 1 30 LYS HD2 H 11.512 8.025 -3.313 1.00 . A A . 6 LYS HD2 1 1
20 26363 1 1 30 LYS HD3 H 10.785 7.548 -4.849 1.00 . A A . 6 LYS HD3 1 1
20 26364 1 1 30 LYS HE2 H 12.415 5.882 -4.035 1.00 . A A . 6 LYS HE2 1 1
20 26365 1 1 30 LYS HE3 H 12.900 6.567 -5.586 1.00 . A A . 6 LYS HE3 1 1
20 26366 1 1 30 LYS HG2 H 12.441 9.047 -6.022 1.00 . A A . 6 LYS HG2 1 1
20 26367 1 1 30 LYS HG3 H 12.986 9.613 -4.440 1.00 . A A . 6 LYS HG3 1 1
20 26368 1 1 30 LYS HZ1 H 14.405 8.047 -4.377 1.00 . A A . 6 LYS HZ1 1 1
20 26369 1 1 30 LYS HZ2 H 14.769 6.421 -4.112 1.00 . A A . 6 LYS HZ2 1 1
20 26370 1 1 30 LYS HZ3 H 13.967 7.311 -2.920 1.00 . A A . 6 LYS HZ3 1 1
20 26371 1 1 30 LYS N N 10.033 9.229 -7.066 1.00 . A A . 6 LYS N 1 1
20 26372 1 1 30 LYS NZ N 14.062 7.166 -3.945 1.00 . A A . 6 LYS NZ 1 1
20 26373 1 1 30 LYS O O 7.559 10.953 -5.919 1.00 . A A . 6 LYS O 1 1
20 26374 1 1 31 LEU C C 9.891 14.628 -6.551 1.00 . A A . 7 LEU C 1 1
20 26375 1 1 31 LEU CA C 8.801 13.557 -6.737 1.00 . A A . 7 LEU CA 1 1
20 26376 1 1 31 LEU CB C 7.526 13.908 -5.885 1.00 . A A . 7 LEU CB 1 1
20 26377 1 1 31 LEU CD1 C 5.231 15.096 -5.932 1.00 . A A . 7 LEU CD1 1 1
20 26378 1 1 31 LEU CD2 C 7.317 16.481 -5.491 1.00 . A A . 7 LEU CD2 1 1
20 26379 1 1 31 LEU CG C 6.742 15.240 -6.232 1.00 . A A . 7 LEU CG 1 1
20 26380 1 1 31 LEU H H 10.403 12.220 -6.423 1.00 . A A . 7 LEU H 1 1
20 26381 1 1 31 LEU HA H 8.530 13.503 -7.792 1.00 . A A . 7 LEU HA 1 1
20 26382 1 1 31 LEU HB2 H 6.836 13.075 -6.007 1.00 . A A . 7 LEU HB2 1 1
20 26383 1 1 31 LEU HB3 H 7.812 13.932 -4.842 1.00 . A A . 7 LEU HB3 1 1
20 26384 1 1 31 LEU HD11 H 4.712 16.010 -6.204 1.00 . A A . 7 LEU HD11 1 1
20 26385 1 1 31 LEU HD12 H 5.078 14.898 -4.880 1.00 . A A . 7 LEU HD12 1 1
20 26386 1 1 31 LEU HD13 H 4.826 14.277 -6.513 1.00 . A A . 7 LEU HD13 1 1
20 26387 1 1 31 LEU HD21 H 8.353 16.614 -5.764 1.00 . A A . 7 LEU HD21 1 1
20 26388 1 1 31 LEU HD22 H 7.247 16.334 -4.420 1.00 . A A . 7 LEU HD22 1 1
20 26389 1 1 31 LEU HD23 H 6.761 17.369 -5.766 1.00 . A A . 7 LEU HD23 1 1
20 26390 1 1 31 LEU HG H 6.834 15.425 -7.295 1.00 . A A . 7 LEU HG 1 1
20 26391 1 1 31 LEU N N 9.422 12.255 -6.378 1.00 . A A . 7 LEU N 1 1
20 26392 1 1 31 LEU O O 10.588 14.613 -5.532 1.00 . A A . 7 LEU O 1 1
20 26393 1 1 32 ASN C C 10.600 17.799 -8.383 1.00 . A A . 8 ASN C 1 1
20 26394 1 1 32 ASN CA C 11.022 16.656 -7.444 1.00 . A A . 8 ASN CA 1 1
20 26395 1 1 32 ASN CB C 12.466 16.182 -7.784 1.00 . A A . 8 ASN CB 1 1
20 26396 1 1 32 ASN CG C 13.537 17.267 -7.564 1.00 . A A . 8 ASN CG 1 1
20 26397 1 1 32 ASN H H 9.495 15.470 -8.338 1.00 . A A . 8 ASN H 1 1
20 26398 1 1 32 ASN HA H 11.006 17.025 -6.417 1.00 . A A . 8 ASN HA 1 1
20 26399 1 1 32 ASN HB2 H 12.715 15.340 -7.153 1.00 . A A . 8 ASN HB2 1 1
20 26400 1 1 32 ASN HB3 H 12.499 15.863 -8.820 1.00 . A A . 8 ASN HB3 1 1
20 26401 1 1 32 ASN HD21 H 14.626 16.558 -9.061 1.00 . A A . 8 ASN HD21 1 1
20 26402 1 1 32 ASN HD22 H 15.275 17.939 -8.250 1.00 . A A . 8 ASN HD22 1 1
20 26403 1 1 32 ASN N N 10.048 15.542 -7.532 1.00 . A A . 8 ASN N 1 1
20 26404 1 1 32 ASN ND2 N 14.583 17.252 -8.374 1.00 . A A . 8 ASN ND2 1 1
20 26405 1 1 32 ASN O O 10.148 17.543 -9.505 1.00 . A A . 8 ASN O 1 1
20 26406 1 1 32 ASN OD1 O 13.423 18.111 -6.672 1.00 . A A . 8 ASN OD1 1 1
20 26407 1 1 33 ASN C C 8.891 20.260 -8.926 1.00 . A A . 9 ASN C 1 1
20 26408 1 1 33 ASN CA C 10.392 20.294 -8.573 1.00 . A A . 9 ASN CA 1 1
20 26409 1 1 33 ASN CB C 11.264 20.607 -9.832 1.00 . A A . 9 ASN CB 1 1
20 26410 1 1 33 ASN CG C 11.005 22.007 -10.418 1.00 . A A . 9 ASN CG 1 1
20 26411 1 1 33 ASN H H 11.238 19.122 -7.027 1.00 . A A . 9 ASN H 1 1
20 26412 1 1 33 ASN HA H 10.543 21.091 -7.851 1.00 . A A . 9 ASN HA 1 1
20 26413 1 1 33 ASN HB2 H 12.313 20.547 -9.565 1.00 . A A . 9 ASN HB2 1 1
20 26414 1 1 33 ASN HB3 H 11.056 19.869 -10.603 1.00 . A A . 9 ASN HB3 1 1
20 26415 1 1 33 ASN HD21 H 11.525 21.407 -12.231 1.00 . A A . 9 ASN HD21 1 1
20 26416 1 1 33 ASN HD22 H 11.055 23.063 -12.099 1.00 . A A . 9 ASN HD22 1 1
20 26417 1 1 33 ASN N N 10.796 19.044 -7.896 1.00 . A A . 9 ASN N 1 1
20 26418 1 1 33 ASN ND2 N 11.213 22.175 -11.711 1.00 . A A . 9 ASN ND2 1 1
20 26419 1 1 33 ASN O O 8.514 19.966 -10.070 1.00 . A A . 9 ASN O 1 1
20 26420 1 1 33 ASN OD1 O 10.625 22.935 -9.702 1.00 . A A . 9 ASN OD1 1 1
20 26421 1 1 34 GLU C C 6.048 21.299 -9.188 1.00 . A A . 10 GLU C 1 1
20 26422 1 1 34 GLU CA C 6.587 20.503 -7.984 1.00 . A A . 10 GLU CA 1 1
20 26423 1 1 34 GLU CB C 6.000 21.038 -6.654 1.00 . A A . 10 GLU CB 1 1
20 26424 1 1 34 GLU CD C 3.949 21.452 -5.185 1.00 . A A . 10 GLU CD 1 1
20 26425 1 1 34 GLU CG C 4.467 20.946 -6.535 1.00 . A A . 10 GLU CG 1 1
20 26426 1 1 34 GLU H H 8.460 20.797 -7.053 1.00 . A A . 10 GLU H 1 1
20 26427 1 1 34 GLU HA H 6.298 19.461 -8.101 1.00 . A A . 10 GLU HA 1 1
20 26428 1 1 34 GLU HB2 H 6.436 20.475 -5.837 1.00 . A A . 10 GLU HB2 1 1
20 26429 1 1 34 GLU HB3 H 6.287 22.084 -6.544 1.00 . A A . 10 GLU HB3 1 1
20 26430 1 1 34 GLU HG2 H 4.020 21.537 -7.329 1.00 . A A . 10 GLU HG2 1 1
20 26431 1 1 34 GLU HG3 H 4.168 19.911 -6.664 1.00 . A A . 10 GLU HG3 1 1
20 26432 1 1 34 GLU N N 8.061 20.546 -7.907 1.00 . A A . 10 GLU N 1 1
20 26433 1 1 34 GLU O O 5.076 20.880 -9.798 1.00 . A A . 10 GLU O 1 1
20 26434 1 1 34 GLU OE1 O 3.857 20.648 -4.234 1.00 . A A . 10 GLU OE1 1 1
20 26435 1 1 34 GLU OE2 O 3.675 22.662 -5.050 1.00 . A A . 10 GLU OE2 1 1
20 26436 1 1 35 GLU C C 6.109 22.459 -11.970 1.00 . A A . 11 GLU C 1 1
20 26437 1 1 35 GLU CA C 6.487 23.271 -10.705 1.00 . A A . 11 GLU CA 1 1
20 26438 1 1 35 GLU CB C 7.764 24.098 -11.000 1.00 . A A . 11 GLU CB 1 1
20 26439 1 1 35 GLU CD C 9.001 25.227 -12.968 1.00 . A A . 11 GLU CD 1 1
20 26440 1 1 35 GLU CG C 7.670 25.066 -12.212 1.00 . A A . 11 GLU CG 1 1
20 26441 1 1 35 GLU H H 7.484 22.665 -8.927 1.00 . A A . 11 GLU H 1 1
20 26442 1 1 35 GLU HA H 5.678 23.943 -10.453 1.00 . A A . 11 GLU HA 1 1
20 26443 1 1 35 GLU HB2 H 8.004 24.681 -10.118 1.00 . A A . 11 GLU HB2 1 1
20 26444 1 1 35 GLU HB3 H 8.584 23.403 -11.173 1.00 . A A . 11 GLU HB3 1 1
20 26445 1 1 35 GLU HG2 H 6.921 24.691 -12.908 1.00 . A A . 11 GLU HG2 1 1
20 26446 1 1 35 GLU HG3 H 7.351 26.041 -11.859 1.00 . A A . 11 GLU HG3 1 1
20 26447 1 1 35 GLU N N 6.748 22.407 -9.523 1.00 . A A . 11 GLU N 1 1
20 26448 1 1 35 GLU O O 5.057 22.694 -12.577 1.00 . A A . 11 GLU O 1 1
20 26449 1 1 35 GLU OE1 O 9.830 26.074 -12.576 1.00 . A A . 11 GLU OE1 1 1
20 26450 1 1 35 GLU OE2 O 9.226 24.487 -13.951 1.00 . A A . 11 GLU OE2 1 1
20 26451 1 1 36 LYS C C 5.511 19.824 -13.435 1.00 . A A . 12 LYS C 1 1
20 26452 1 1 36 LYS CA C 6.819 20.620 -13.506 1.00 . A A . 12 LYS CA 1 1
20 26453 1 1 36 LYS CB C 8.016 19.630 -13.613 1.00 . A A . 12 LYS CB 1 1
20 26454 1 1 36 LYS CD C 9.538 21.117 -15.079 1.00 . A A . 12 LYS CD 1 1
20 26455 1 1 36 LYS CE C 9.356 20.270 -16.351 1.00 . A A . 12 LYS CE 1 1
20 26456 1 1 36 LYS CG C 9.404 20.291 -13.777 1.00 . A A . 12 LYS CG 1 1
20 26457 1 1 36 LYS H H 7.752 21.333 -11.735 1.00 . A A . 12 LYS H 1 1
20 26458 1 1 36 LYS HA H 6.803 21.258 -14.386 1.00 . A A . 12 LYS HA 1 1
20 26459 1 1 36 LYS HB2 H 8.043 19.022 -12.712 1.00 . A A . 12 LYS HB2 1 1
20 26460 1 1 36 LYS HB3 H 7.851 18.973 -14.462 1.00 . A A . 12 LYS HB3 1 1
20 26461 1 1 36 LYS HD2 H 8.791 21.905 -15.076 1.00 . A A . 12 LYS HD2 1 1
20 26462 1 1 36 LYS HD3 H 10.525 21.574 -15.101 1.00 . A A . 12 LYS HD3 1 1
20 26463 1 1 36 LYS HE2 H 10.089 19.472 -16.359 1.00 . A A . 12 LYS HE2 1 1
20 26464 1 1 36 LYS HE3 H 8.362 19.842 -16.357 1.00 . A A . 12 LYS HE3 1 1
20 26465 1 1 36 LYS HG2 H 9.577 20.953 -12.932 1.00 . A A . 12 LYS HG2 1 1
20 26466 1 1 36 LYS HG3 H 10.165 19.514 -13.773 1.00 . A A . 12 LYS HG3 1 1
20 26467 1 1 36 LYS HZ1 H 9.368 20.494 -18.423 1.00 . A A . 12 LYS HZ1 1 1
20 26468 1 1 36 LYS HZ2 H 10.493 21.466 -17.618 1.00 . A A . 12 LYS HZ2 1 1
20 26469 1 1 36 LYS HZ3 H 8.853 21.869 -17.585 1.00 . A A . 12 LYS HZ3 1 1
20 26470 1 1 36 LYS N N 6.978 21.485 -12.316 1.00 . A A . 12 LYS N 1 1
20 26471 1 1 36 LYS NZ N 9.530 21.080 -17.579 1.00 . A A . 12 LYS NZ 1 1
20 26472 1 1 36 LYS O O 4.753 19.740 -14.411 1.00 . A A . 12 LYS O 1 1
20 26473 1 1 37 LEU C C 2.786 19.180 -12.042 1.00 . A A . 13 LEU C 1 1
20 26474 1 1 37 LEU CA C 4.109 18.392 -11.993 1.00 . A A . 13 LEU CA 1 1
20 26475 1 1 37 LEU CB C 4.269 17.645 -10.649 1.00 . A A . 13 LEU CB 1 1
20 26476 1 1 37 LEU CD1 C 6.807 17.261 -10.289 1.00 . A A . 13 LEU CD1 1 1
20 26477 1 1 37 LEU CD2 C 5.149 15.479 -9.586 1.00 . A A . 13 LEU CD2 1 1
20 26478 1 1 37 LEU CG C 5.445 16.605 -10.586 1.00 . A A . 13 LEU CG 1 1
20 26479 1 1 37 LEU H H 5.888 19.437 -11.509 1.00 . A A . 13 LEU H 1 1
20 26480 1 1 37 LEU HA H 4.088 17.648 -12.785 1.00 . A A . 13 LEU HA 1 1
20 26481 1 1 37 LEU HB2 H 4.405 18.382 -9.861 1.00 . A A . 13 LEU HB2 1 1
20 26482 1 1 37 LEU HB3 H 3.335 17.122 -10.453 1.00 . A A . 13 LEU HB3 1 1
20 26483 1 1 37 LEU HD11 H 7.026 17.999 -11.049 1.00 . A A . 13 LEU HD11 1 1
20 26484 1 1 37 LEU HD12 H 7.585 16.509 -10.292 1.00 . A A . 13 LEU HD12 1 1
20 26485 1 1 37 LEU HD13 H 6.778 17.743 -9.319 1.00 . A A . 13 LEU HD13 1 1
20 26486 1 1 37 LEU HD21 H 4.241 14.968 -9.875 1.00 . A A . 13 LEU HD21 1 1
20 26487 1 1 37 LEU HD22 H 5.027 15.891 -8.593 1.00 . A A . 13 LEU HD22 1 1
20 26488 1 1 37 LEU HD23 H 5.966 14.768 -9.581 1.00 . A A . 13 LEU HD23 1 1
20 26489 1 1 37 LEU HG H 5.534 16.138 -11.561 1.00 . A A . 13 LEU HG 1 1
20 26490 1 1 37 LEU N N 5.266 19.256 -12.248 1.00 . A A . 13 LEU N 1 1
20 26491 1 1 37 LEU O O 1.777 18.671 -12.544 1.00 . A A . 13 LEU O 1 1
20 26492 1 1 38 VAL C C 1.283 21.624 -13.046 1.00 . A A . 14 VAL C 1 1
20 26493 1 1 38 VAL CA C 1.655 21.334 -11.588 1.00 . A A . 14 VAL CA 1 1
20 26494 1 1 38 VAL CB C 1.939 22.687 -10.834 1.00 . A A . 14 VAL CB 1 1
20 26495 1 1 38 VAL CG1 C 0.722 23.651 -10.894 1.00 . A A . 14 VAL CG1 1 1
20 26496 1 1 38 VAL CG2 C 2.358 22.418 -9.375 1.00 . A A . 14 VAL CG2 1 1
20 26497 1 1 38 VAL H H 3.640 20.746 -11.153 1.00 . A A . 14 VAL H 1 1
20 26498 1 1 38 VAL HA H 0.819 20.838 -11.098 1.00 . A A . 14 VAL HA 1 1
20 26499 1 1 38 VAL HB H 2.778 23.173 -11.332 1.00 . A A . 14 VAL HB 1 1
20 26500 1 1 38 VAL HG11 H 0.956 24.572 -10.372 1.00 . A A . 14 VAL HG11 1 1
20 26501 1 1 38 VAL HG12 H -0.138 23.187 -10.425 1.00 . A A . 14 VAL HG12 1 1
20 26502 1 1 38 VAL HG13 H 0.483 23.880 -11.925 1.00 . A A . 14 VAL HG13 1 1
20 26503 1 1 38 VAL HG21 H 3.233 21.783 -9.357 1.00 . A A . 14 VAL HG21 1 1
20 26504 1 1 38 VAL HG22 H 1.554 21.923 -8.845 1.00 . A A . 14 VAL HG22 1 1
20 26505 1 1 38 VAL HG23 H 2.587 23.353 -8.879 1.00 . A A . 14 VAL HG23 1 1
20 26506 1 1 38 VAL N N 2.811 20.426 -11.545 1.00 . A A . 14 VAL N 1 1
20 26507 1 1 38 VAL O O 0.137 21.423 -13.439 1.00 . A A . 14 VAL O 1 1
20 26508 1 1 39 LYS C C 1.511 21.205 -16.061 1.00 . A A . 15 LYS C 1 1
20 26509 1 1 39 LYS CA C 2.138 22.368 -15.267 1.00 . A A . 15 LYS CA 1 1
20 26510 1 1 39 LYS CB C 3.511 22.749 -15.879 1.00 . A A . 15 LYS CB 1 1
20 26511 1 1 39 LYS CD C 5.535 24.321 -15.881 1.00 . A A . 15 LYS CD 1 1
20 26512 1 1 39 LYS CE C 6.089 25.703 -15.510 1.00 . A A . 15 LYS CE 1 1
20 26513 1 1 39 LYS CG C 4.108 24.073 -15.348 1.00 . A A . 15 LYS CG 1 1
20 26514 1 1 39 LYS H H 3.190 22.128 -13.443 1.00 . A A . 15 LYS H 1 1
20 26515 1 1 39 LYS HA H 1.479 23.227 -15.328 1.00 . A A . 15 LYS HA 1 1
20 26516 1 1 39 LYS HB2 H 4.217 21.949 -15.668 1.00 . A A . 15 LYS HB2 1 1
20 26517 1 1 39 LYS HB3 H 3.407 22.834 -16.959 1.00 . A A . 15 LYS HB3 1 1
20 26518 1 1 39 LYS HD2 H 6.196 23.565 -15.470 1.00 . A A . 15 LYS HD2 1 1
20 26519 1 1 39 LYS HD3 H 5.528 24.227 -16.962 1.00 . A A . 15 LYS HD3 1 1
20 26520 1 1 39 LYS HE2 H 5.480 26.469 -15.973 1.00 . A A . 15 LYS HE2 1 1
20 26521 1 1 39 LYS HE3 H 6.066 25.824 -14.435 1.00 . A A . 15 LYS HE3 1 1
20 26522 1 1 39 LYS HG2 H 3.468 24.893 -15.653 1.00 . A A . 15 LYS HG2 1 1
20 26523 1 1 39 LYS HG3 H 4.138 24.035 -14.263 1.00 . A A . 15 LYS HG3 1 1
20 26524 1 1 39 LYS HZ1 H 8.098 25.156 -15.520 1.00 . A A . 15 LYS HZ1 1 1
20 26525 1 1 39 LYS HZ2 H 7.840 26.811 -15.739 1.00 . A A . 15 LYS HZ2 1 1
20 26526 1 1 39 LYS HZ3 H 7.538 25.736 -17.005 1.00 . A A . 15 LYS HZ3 1 1
20 26527 1 1 39 LYS N N 2.296 22.040 -13.839 1.00 . A A . 15 LYS N 1 1
20 26528 1 1 39 LYS NZ N 7.488 25.863 -15.975 1.00 . A A . 15 LYS NZ 1 1
20 26529 1 1 39 LYS O O 0.553 21.415 -16.807 1.00 . A A . 15 LYS O 1 1
20 26530 1 1 40 LYS C C 0.152 18.365 -16.074 1.00 . A A . 16 LYS C 1 1
20 26531 1 1 40 LYS CA C 1.549 18.773 -16.566 1.00 . A A . 16 LYS CA 1 1
20 26532 1 1 40 LYS CB C 2.547 17.597 -16.419 1.00 . A A . 16 LYS CB 1 1
20 26533 1 1 40 LYS CD C 2.227 16.577 -18.789 1.00 . A A . 16 LYS CD 1 1
20 26534 1 1 40 LYS CE C 3.617 16.949 -19.337 1.00 . A A . 16 LYS CE 1 1
20 26535 1 1 40 LYS CG C 2.220 16.327 -17.259 1.00 . A A . 16 LYS CG 1 1
20 26536 1 1 40 LYS H H 2.775 19.880 -15.217 1.00 . A A . 16 LYS H 1 1
20 26537 1 1 40 LYS HA H 1.474 19.030 -17.620 1.00 . A A . 16 LYS HA 1 1
20 26538 1 1 40 LYS HB2 H 3.533 17.947 -16.706 1.00 . A A . 16 LYS HB2 1 1
20 26539 1 1 40 LYS HB3 H 2.584 17.308 -15.375 1.00 . A A . 16 LYS HB3 1 1
20 26540 1 1 40 LYS HD2 H 1.887 15.675 -19.292 1.00 . A A . 16 LYS HD2 1 1
20 26541 1 1 40 LYS HD3 H 1.533 17.381 -19.017 1.00 . A A . 16 LYS HD3 1 1
20 26542 1 1 40 LYS HE2 H 3.981 17.822 -18.810 1.00 . A A . 16 LYS HE2 1 1
20 26543 1 1 40 LYS HE3 H 4.301 16.125 -19.176 1.00 . A A . 16 LYS HE3 1 1
20 26544 1 1 40 LYS HG2 H 2.952 15.559 -17.029 1.00 . A A . 16 LYS HG2 1 1
20 26545 1 1 40 LYS HG3 H 1.237 15.964 -16.972 1.00 . A A . 16 LYS HG3 1 1
20 26546 1 1 40 LYS HZ1 H 4.533 17.466 -21.137 1.00 . A A . 16 LYS HZ1 1 1
20 26547 1 1 40 LYS HZ2 H 2.977 18.097 -20.952 1.00 . A A . 16 LYS HZ2 1 1
20 26548 1 1 40 LYS HZ3 H 3.186 16.462 -21.323 1.00 . A A . 16 LYS HZ3 1 1
20 26549 1 1 40 LYS N N 2.036 19.978 -15.860 1.00 . A A . 16 LYS N 1 1
20 26550 1 1 40 LYS NZ N 3.575 17.263 -20.788 1.00 . A A . 16 LYS NZ 1 1
20 26551 1 1 40 LYS O O -0.624 17.802 -16.828 1.00 . A A . 16 LYS O 1 1
20 26552 1 1 41 ALA C C -2.518 19.430 -14.840 1.00 . A A . 17 ALA C 1 1
20 26553 1 1 41 ALA CA C -1.506 18.433 -14.248 1.00 . A A . 17 ALA CA 1 1
20 26554 1 1 41 ALA CB C -1.479 18.513 -12.724 1.00 . A A . 17 ALA CB 1 1
20 26555 1 1 41 ALA H H 0.530 19.059 -14.233 1.00 . A A . 17 ALA H 1 1
20 26556 1 1 41 ALA HA H -1.811 17.425 -14.524 1.00 . A A . 17 ALA HA 1 1
20 26557 1 1 41 ALA HB1 H -2.464 18.297 -12.324 1.00 . A A . 17 ALA HB1 1 1
20 26558 1 1 41 ALA HB2 H -1.176 19.505 -12.411 1.00 . A A . 17 ALA HB2 1 1
20 26559 1 1 41 ALA HB3 H -0.773 17.791 -12.334 1.00 . A A . 17 ALA HB3 1 1
20 26560 1 1 41 ALA N N -0.160 18.665 -14.806 1.00 . A A . 17 ALA N 1 1
20 26561 1 1 41 ALA O O -3.701 19.124 -14.941 1.00 . A A . 17 ALA O 1 1
20 26562 1 1 42 LEU C C -3.082 21.227 -17.387 1.00 . A A . 18 LEU C 1 1
20 26563 1 1 42 LEU CA C -2.852 21.639 -15.925 1.00 . A A . 18 LEU CA 1 1
20 26564 1 1 42 LEU CB C -2.186 23.045 -15.865 1.00 . A A . 18 LEU CB 1 1
20 26565 1 1 42 LEU CD1 C -1.293 25.031 -14.487 1.00 . A A . 18 LEU CD1 1 1
20 26566 1 1 42 LEU CD2 C -3.058 23.475 -13.497 1.00 . A A . 18 LEU CD2 1 1
20 26567 1 1 42 LEU CG C -1.849 23.590 -14.441 1.00 . A A . 18 LEU CG 1 1
20 26568 1 1 42 LEU H H -1.088 20.824 -15.053 1.00 . A A . 18 LEU H 1 1
20 26569 1 1 42 LEU HA H -3.814 21.687 -15.422 1.00 . A A . 18 LEU HA 1 1
20 26570 1 1 42 LEU HB2 H -1.264 23.008 -16.440 1.00 . A A . 18 LEU HB2 1 1
20 26571 1 1 42 LEU HB3 H -2.853 23.753 -16.349 1.00 . A A . 18 LEU HB3 1 1
20 26572 1 1 42 LEU HD11 H -1.042 25.358 -13.485 1.00 . A A . 18 LEU HD11 1 1
20 26573 1 1 42 LEU HD12 H -2.033 25.701 -14.907 1.00 . A A . 18 LEU HD12 1 1
20 26574 1 1 42 LEU HD13 H -0.402 25.055 -15.099 1.00 . A A . 18 LEU HD13 1 1
20 26575 1 1 42 LEU HD21 H -3.889 24.055 -13.880 1.00 . A A . 18 LEU HD21 1 1
20 26576 1 1 42 LEU HD22 H -2.786 23.843 -12.517 1.00 . A A . 18 LEU HD22 1 1
20 26577 1 1 42 LEU HD23 H -3.357 22.437 -13.409 1.00 . A A . 18 LEU HD23 1 1
20 26578 1 1 42 LEU HG H -1.066 22.974 -14.024 1.00 . A A . 18 LEU HG 1 1
20 26579 1 1 42 LEU N N -2.030 20.624 -15.233 1.00 . A A . 18 LEU N 1 1
20 26580 1 1 42 LEU O O -4.146 21.490 -17.952 1.00 . A A . 18 LEU O 1 1
20 26581 1 1 43 GLU C C -3.133 18.901 -19.452 1.00 . A A . 19 GLU C 1 1
20 26582 1 1 43 GLU CA C -2.119 20.056 -19.361 1.00 . A A . 19 GLU CA 1 1
20 26583 1 1 43 GLU CB C -0.714 19.579 -19.831 1.00 . A A . 19 GLU CB 1 1
20 26584 1 1 43 GLU CD C 1.750 20.185 -20.298 1.00 . A A . 19 GLU CD 1 1
20 26585 1 1 43 GLU CG C 0.350 20.697 -19.918 1.00 . A A . 19 GLU CG 1 1
20 26586 1 1 43 GLU H H -1.221 20.476 -17.483 1.00 . A A . 19 GLU H 1 1
20 26587 1 1 43 GLU HA H -2.454 20.857 -20.007 1.00 . A A . 19 GLU HA 1 1
20 26588 1 1 43 GLU HB2 H -0.355 18.821 -19.136 1.00 . A A . 19 GLU HB2 1 1
20 26589 1 1 43 GLU HB3 H -0.808 19.123 -20.813 1.00 . A A . 19 GLU HB3 1 1
20 26590 1 1 43 GLU HG2 H 0.036 21.418 -20.662 1.00 . A A . 19 GLU HG2 1 1
20 26591 1 1 43 GLU HG3 H 0.403 21.192 -18.952 1.00 . A A . 19 GLU HG3 1 1
20 26592 1 1 43 GLU N N -2.055 20.587 -17.985 1.00 . A A . 19 GLU N 1 1
20 26593 1 1 43 GLU O O -4.096 18.966 -20.219 1.00 . A A . 19 GLU O 1 1
20 26594 1 1 43 GLU OE1 O 1.917 19.687 -21.434 1.00 . A A . 19 GLU OE1 1 1
20 26595 1 1 43 GLU OE2 O 2.683 20.244 -19.465 1.00 . A A . 19 GLU OE2 1 1
20 26596 1 1 44 ILE C C -5.104 16.933 -18.043 1.00 . A A . 20 ILE C 1 1
20 26597 1 1 44 ILE CA C -3.710 16.643 -18.602 1.00 . A A . 20 ILE CA 1 1
20 26598 1 1 44 ILE CB C -3.004 15.505 -17.768 1.00 . A A . 20 ILE CB 1 1
20 26599 1 1 44 ILE CD1 C -1.563 14.700 -19.778 1.00 . A A . 20 ILE CD1 1 1
20 26600 1 1 44 ILE CG1 C -1.584 15.189 -18.346 1.00 . A A . 20 ILE CG1 1 1
20 26601 1 1 44 ILE CG2 C -3.871 14.221 -17.698 1.00 . A A . 20 ILE CG2 1 1
20 26602 1 1 44 ILE H H -2.174 17.946 -18.000 1.00 . A A . 20 ILE H 1 1
20 26603 1 1 44 ILE HA H -3.813 16.295 -19.630 1.00 . A A . 20 ILE HA 1 1
20 26604 1 1 44 ILE HB H -2.888 15.873 -16.752 1.00 . A A . 20 ILE HB 1 1
20 26605 1 1 44 ILE HD11 H -1.990 15.453 -20.428 1.00 . A A . 20 ILE HD11 1 1
20 26606 1 1 44 ILE HD12 H -2.133 13.786 -19.863 1.00 . A A . 20 ILE HD12 1 1
20 26607 1 1 44 ILE HD13 H -0.542 14.514 -20.073 1.00 . A A . 20 ILE HD13 1 1
20 26608 1 1 44 ILE HG12 H -0.977 16.084 -18.306 1.00 . A A . 20 ILE HG12 1 1
20 26609 1 1 44 ILE HG13 H -1.112 14.429 -17.736 1.00 . A A . 20 ILE HG13 1 1
20 26610 1 1 44 ILE HG21 H -3.359 13.456 -17.125 1.00 . A A . 20 ILE HG21 1 1
20 26611 1 1 44 ILE HG22 H -4.060 13.850 -18.696 1.00 . A A . 20 ILE HG22 1 1
20 26612 1 1 44 ILE HG23 H -4.819 14.444 -17.220 1.00 . A A . 20 ILE HG23 1 1
20 26613 1 1 44 ILE N N -2.906 17.869 -18.626 1.00 . A A . 20 ILE N 1 1
20 26614 1 1 44 ILE O O -6.088 16.649 -18.702 1.00 . A A . 20 ILE O 1 1
20 26615 1 1 45 GLY C C -7.240 18.915 -16.980 1.00 . A A . 21 GLY C 1 1
20 26616 1 1 45 GLY CA C -6.434 17.880 -16.197 1.00 . A A . 21 GLY CA 1 1
20 26617 1 1 45 GLY H H -4.330 17.763 -16.401 1.00 . A A . 21 GLY H 1 1
20 26618 1 1 45 GLY HA2 H -7.027 16.979 -16.085 1.00 . A A . 21 GLY HA2 1 1
20 26619 1 1 45 GLY HA3 H -6.226 18.275 -15.208 1.00 . A A . 21 GLY HA3 1 1
20 26620 1 1 45 GLY N N -5.163 17.537 -16.847 1.00 . A A . 21 GLY N 1 1
20 26621 1 1 45 GLY O O -8.471 18.926 -16.910 1.00 . A A . 21 GLY O 1 1
20 26622 1 1 46 GLY C C -7.816 20.132 -19.834 1.00 . A A . 22 GLY C 1 1
20 26623 1 1 46 GLY CA C -7.158 20.770 -18.613 1.00 . A A . 22 GLY CA 1 1
20 26624 1 1 46 GLY H H -5.544 19.758 -17.680 1.00 . A A . 22 GLY H 1 1
20 26625 1 1 46 GLY HA2 H -7.901 21.323 -18.050 1.00 . A A . 22 GLY HA2 1 1
20 26626 1 1 46 GLY HA3 H -6.400 21.464 -18.948 1.00 . A A . 22 GLY HA3 1 1
20 26627 1 1 46 GLY N N -6.527 19.783 -17.733 1.00 . A A . 22 GLY N 1 1
20 26628 1 1 46 GLY O O -8.956 20.468 -20.160 1.00 . A A . 22 GLY O 1 1
20 26629 1 1 47 LYS C C -8.686 17.470 -21.361 1.00 . A A . 23 LYS C 1 1
20 26630 1 1 47 LYS CA C -7.622 18.519 -21.728 1.00 . A A . 23 LYS CA 1 1
20 26631 1 1 47 LYS CB C -6.476 17.905 -22.608 1.00 . A A . 23 LYS CB 1 1
20 26632 1 1 47 LYS CD C -6.200 15.382 -21.971 1.00 . A A . 23 LYS CD 1 1
20 26633 1 1 47 LYS CE C -5.303 14.336 -21.295 1.00 . A A . 23 LYS CE 1 1
20 26634 1 1 47 LYS CG C -5.584 16.804 -21.963 1.00 . A A . 23 LYS CG 1 1
20 26635 1 1 47 LYS H H -6.211 18.954 -20.175 1.00 . A A . 23 LYS H 1 1
20 26636 1 1 47 LYS HA H -8.117 19.289 -22.319 1.00 . A A . 23 LYS HA 1 1
20 26637 1 1 47 LYS HB2 H -6.923 17.491 -23.502 1.00 . A A . 23 LYS HB2 1 1
20 26638 1 1 47 LYS HB3 H -5.826 18.720 -22.912 1.00 . A A . 23 LYS HB3 1 1
20 26639 1 1 47 LYS HD2 H -7.148 15.410 -21.449 1.00 . A A . 23 LYS HD2 1 1
20 26640 1 1 47 LYS HD3 H -6.375 15.081 -23.002 1.00 . A A . 23 LYS HD3 1 1
20 26641 1 1 47 LYS HE2 H -5.074 14.659 -20.288 1.00 . A A . 23 LYS HE2 1 1
20 26642 1 1 47 LYS HE3 H -5.833 13.392 -21.252 1.00 . A A . 23 LYS HE3 1 1
20 26643 1 1 47 LYS HG2 H -4.640 16.768 -22.500 1.00 . A A . 23 LYS HG2 1 1
20 26644 1 1 47 LYS HG3 H -5.385 17.091 -20.937 1.00 . A A . 23 LYS HG3 1 1
20 26645 1 1 47 LYS HZ1 H -3.443 13.429 -21.525 1.00 . A A . 23 LYS HZ1 1 1
20 26646 1 1 47 LYS HZ2 H -3.508 15.023 -22.094 1.00 . A A . 23 LYS HZ2 1 1
20 26647 1 1 47 LYS HZ3 H -4.227 13.776 -22.984 1.00 . A A . 23 LYS HZ3 1 1
20 26648 1 1 47 LYS N N -7.099 19.195 -20.509 1.00 . A A . 23 LYS N 1 1
20 26649 1 1 47 LYS NZ N -4.031 14.127 -22.025 1.00 . A A . 23 LYS NZ 1 1
20 26650 1 1 47 LYS O O -9.589 17.189 -22.147 1.00 . A A . 23 LYS O 1 1
20 26651 1 1 48 MET C C -10.841 16.701 -19.340 1.00 . A A . 24 MET C 1 1
20 26652 1 1 48 MET CA C -9.531 15.951 -19.595 1.00 . A A . 24 MET CA 1 1
20 26653 1 1 48 MET CB C -8.991 15.290 -18.292 1.00 . A A . 24 MET CB 1 1
20 26654 1 1 48 MET CE C -8.593 13.088 -15.961 1.00 . A A . 24 MET CE 1 1
20 26655 1 1 48 MET CG C -7.994 14.143 -18.509 1.00 . A A . 24 MET CG 1 1
20 26656 1 1 48 MET H H -7.758 17.106 -19.637 1.00 . A A . 24 MET H 1 1
20 26657 1 1 48 MET HA H -9.712 15.175 -20.336 1.00 . A A . 24 MET HA 1 1
20 26658 1 1 48 MET HB2 H -8.494 16.051 -17.701 1.00 . A A . 24 MET HB2 1 1
20 26659 1 1 48 MET HB3 H -9.826 14.903 -17.713 1.00 . A A . 24 MET HB3 1 1
20 26660 1 1 48 MET HE1 H -9.145 12.312 -16.468 1.00 . A A . 24 MET HE1 1 1
20 26661 1 1 48 MET HE2 H -9.237 13.937 -15.783 1.00 . A A . 24 MET HE2 1 1
20 26662 1 1 48 MET HE3 H -8.227 12.710 -15.017 1.00 . A A . 24 MET HE3 1 1
20 26663 1 1 48 MET HG2 H -8.511 13.303 -18.953 1.00 . A A . 24 MET HG2 1 1
20 26664 1 1 48 MET HG3 H -7.219 14.478 -19.187 1.00 . A A . 24 MET HG3 1 1
20 26665 1 1 48 MET N N -8.546 16.886 -20.162 1.00 . A A . 24 MET N 1 1
20 26666 1 1 48 MET O O -11.891 16.276 -19.813 1.00 . A A . 24 MET O 1 1
20 26667 1 1 48 MET SD S -7.202 13.591 -16.974 1.00 . A A . 24 MET SD 1 1
20 26668 1 1 49 ALA C C -12.535 19.199 -19.707 1.00 . A A . 25 ALA C 1 1
20 26669 1 1 49 ALA CA C -11.870 18.770 -18.391 1.00 . A A . 25 ALA CA 1 1
20 26670 1 1 49 ALA CB C -11.412 19.999 -17.586 1.00 . A A . 25 ALA CB 1 1
20 26671 1 1 49 ALA H H -9.857 18.106 -18.292 1.00 . A A . 25 ALA H 1 1
20 26672 1 1 49 ALA HA H -12.595 18.229 -17.789 1.00 . A A . 25 ALA HA 1 1
20 26673 1 1 49 ALA HB1 H -12.260 20.637 -17.372 1.00 . A A . 25 ALA HB1 1 1
20 26674 1 1 49 ALA HB2 H -10.678 20.559 -18.152 1.00 . A A . 25 ALA HB2 1 1
20 26675 1 1 49 ALA HB3 H -10.966 19.677 -16.651 1.00 . A A . 25 ALA HB3 1 1
20 26676 1 1 49 ALA N N -10.734 17.859 -18.644 1.00 . A A . 25 ALA N 1 1
20 26677 1 1 49 ALA O O -13.767 19.182 -19.817 1.00 . A A . 25 ALA O 1 1
20 26678 1 1 50 LYS C C -13.090 18.876 -22.633 1.00 . A A . 26 LYS C 1 1
20 26679 1 1 50 LYS CA C -12.106 19.909 -22.068 1.00 . A A . 26 LYS CA 1 1
20 26680 1 1 50 LYS CB C -10.866 20.012 -22.996 1.00 . A A . 26 LYS CB 1 1
20 26681 1 1 50 LYS CD C -9.968 20.082 -25.425 1.00 . A A . 26 LYS CD 1 1
20 26682 1 1 50 LYS CE C -8.632 20.727 -24.992 1.00 . A A . 26 LYS CE 1 1
20 26683 1 1 50 LYS CG C -11.157 20.399 -24.471 1.00 . A A . 26 LYS CG 1 1
20 26684 1 1 50 LYS H H -10.730 19.532 -20.505 1.00 . A A . 26 LYS H 1 1
20 26685 1 1 50 LYS HA H -12.591 20.877 -22.016 1.00 . A A . 26 LYS HA 1 1
20 26686 1 1 50 LYS HB2 H -10.190 20.750 -22.579 1.00 . A A . 26 LYS HB2 1 1
20 26687 1 1 50 LYS HB3 H -10.358 19.050 -22.993 1.00 . A A . 26 LYS HB3 1 1
20 26688 1 1 50 LYS HD2 H -9.829 19.005 -25.463 1.00 . A A . 26 LYS HD2 1 1
20 26689 1 1 50 LYS HD3 H -10.219 20.433 -26.423 1.00 . A A . 26 LYS HD3 1 1
20 26690 1 1 50 LYS HE2 H -8.352 20.352 -24.017 1.00 . A A . 26 LYS HE2 1 1
20 26691 1 1 50 LYS HE3 H -7.861 20.457 -25.706 1.00 . A A . 26 LYS HE3 1 1
20 26692 1 1 50 LYS HG2 H -12.028 19.846 -24.813 1.00 . A A . 26 LYS HG2 1 1
20 26693 1 1 50 LYS HG3 H -11.375 21.461 -24.517 1.00 . A A . 26 LYS HG3 1 1
20 26694 1 1 50 LYS HZ1 H -7.788 22.597 -24.651 1.00 . A A . 26 LYS HZ1 1 1
20 26695 1 1 50 LYS HZ2 H -9.411 22.486 -24.205 1.00 . A A . 26 LYS HZ2 1 1
20 26696 1 1 50 LYS HZ3 H -8.992 22.596 -25.841 1.00 . A A . 26 LYS HZ3 1 1
20 26697 1 1 50 LYS N N -11.686 19.539 -20.701 1.00 . A A . 26 LYS N 1 1
20 26698 1 1 50 LYS NZ N -8.711 22.203 -24.918 1.00 . A A . 26 LYS NZ 1 1
20 26699 1 1 50 LYS O O -14.251 19.206 -22.885 1.00 . A A . 26 LYS O 1 1
20 26700 1 1 51 MET C C -14.584 16.093 -22.480 1.00 . A A . 27 MET C 1 1
20 26701 1 1 51 MET CA C -13.335 16.466 -23.302 1.00 . A A . 27 MET CA 1 1
20 26702 1 1 51 MET CB C -12.393 15.237 -23.401 1.00 . A A . 27 MET CB 1 1
20 26703 1 1 51 MET CE C -9.583 13.719 -22.771 1.00 . A A . 27 MET CE 1 1
20 26704 1 1 51 MET CG C -11.180 15.434 -24.332 1.00 . A A . 27 MET CG 1 1
20 26705 1 1 51 MET H H -11.707 17.448 -22.357 1.00 . A A . 27 MET H 1 1
20 26706 1 1 51 MET HA H -13.647 16.747 -24.302 1.00 . A A . 27 MET HA 1 1
20 26707 1 1 51 MET HB2 H -12.020 15.009 -22.404 1.00 . A A . 27 MET HB2 1 1
20 26708 1 1 51 MET HB3 H -12.959 14.382 -23.759 1.00 . A A . 27 MET HB3 1 1
20 26709 1 1 51 MET HE1 H -10.442 13.535 -22.144 1.00 . A A . 27 MET HE1 1 1
20 26710 1 1 51 MET HE2 H -9.064 14.601 -22.420 1.00 . A A . 27 MET HE2 1 1
20 26711 1 1 51 MET HE3 H -8.915 12.870 -22.725 1.00 . A A . 27 MET HE3 1 1
20 26712 1 1 51 MET HG2 H -11.534 15.683 -25.325 1.00 . A A . 27 MET HG2 1 1
20 26713 1 1 51 MET HG3 H -10.580 16.254 -23.956 1.00 . A A . 27 MET HG3 1 1
20 26714 1 1 51 MET N N -12.605 17.614 -22.718 1.00 . A A . 27 MET N 1 1
20 26715 1 1 51 MET O O -15.548 15.554 -23.026 1.00 . A A . 27 MET O 1 1
20 26716 1 1 51 MET SD S -10.126 13.967 -24.463 1.00 . A A . 27 MET SD 1 1
20 26717 1 1 52 GLN C C -16.759 17.247 -20.531 1.00 . A A . 28 GLN C 1 1
20 26718 1 1 52 GLN CA C -15.690 16.171 -20.258 1.00 . A A . 28 GLN CA 1 1
20 26719 1 1 52 GLN CB C -15.236 16.197 -18.773 1.00 . A A . 28 GLN CB 1 1
20 26720 1 1 52 GLN CD C -14.998 13.641 -18.572 1.00 . A A . 28 GLN CD 1 1
20 26721 1 1 52 GLN CG C -14.350 15.009 -18.339 1.00 . A A . 28 GLN CG 1 1
20 26722 1 1 52 GLN H H -13.695 16.692 -20.785 1.00 . A A . 28 GLN H 1 1
20 26723 1 1 52 GLN HA H -16.124 15.197 -20.471 1.00 . A A . 28 GLN HA 1 1
20 26724 1 1 52 GLN HB2 H -14.670 17.108 -18.605 1.00 . A A . 28 GLN HB2 1 1
20 26725 1 1 52 GLN HB3 H -16.116 16.214 -18.134 1.00 . A A . 28 GLN HB3 1 1
20 26726 1 1 52 GLN HE21 H -14.181 13.504 -20.378 1.00 . A A . 28 GLN HE21 1 1
20 26727 1 1 52 GLN HE22 H -15.156 12.163 -19.894 1.00 . A A . 28 GLN HE22 1 1
20 26728 1 1 52 GLN HG2 H -13.419 15.047 -18.893 1.00 . A A . 28 GLN HG2 1 1
20 26729 1 1 52 GLN HG3 H -14.130 15.110 -17.280 1.00 . A A . 28 GLN HG3 1 1
20 26730 1 1 52 GLN N N -14.533 16.355 -21.160 1.00 . A A . 28 GLN N 1 1
20 26731 1 1 52 GLN NE2 N -14.754 13.044 -19.733 1.00 . A A . 28 GLN NE2 1 1
20 26732 1 1 52 GLN O O -17.938 17.049 -20.235 1.00 . A A . 28 GLN O 1 1
20 26733 1 1 52 GLN OE1 O -15.714 13.124 -17.715 1.00 . A A . 28 GLN OE1 1 1
20 26734 1 1 53 GLY C C -16.981 20.735 -20.815 1.00 . A A . 29 GLY C 1 1
20 26735 1 1 53 GLY CA C -17.202 19.445 -21.559 1.00 . A A . 29 GLY CA 1 1
20 26736 1 1 53 GLY H H -15.345 18.512 -21.163 1.00 . A A . 29 GLY H 1 1
20 26737 1 1 53 GLY HA2 H -16.995 19.614 -22.605 1.00 . A A . 29 GLY HA2 1 1
20 26738 1 1 53 GLY HA3 H -18.245 19.148 -21.455 1.00 . A A . 29 GLY HA3 1 1
20 26739 1 1 53 GLY N N -16.315 18.384 -21.084 1.00 . A A . 29 GLY N 1 1
20 26740 1 1 53 GLY O O -17.947 21.386 -20.402 1.00 . A A . 29 GLY O 1 1
20 26741 1 1 54 PHE C C -14.266 23.182 -20.505 1.00 . A A . 30 PHE C 1 1
20 26742 1 1 54 PHE CA C -15.335 22.320 -19.828 1.00 . A A . 30 PHE CA 1 1
20 26743 1 1 54 PHE CB C -14.845 21.903 -18.408 1.00 . A A . 30 PHE CB 1 1
20 26744 1 1 54 PHE CD1 C -16.897 21.968 -16.904 1.00 . A A . 30 PHE CD1 1 1
20 26745 1 1 54 PHE CD2 C -15.942 19.830 -17.406 1.00 . A A . 30 PHE CD2 1 1
20 26746 1 1 54 PHE CE1 C -17.870 21.354 -16.138 1.00 . A A . 30 PHE CE1 1 1
20 26747 1 1 54 PHE CE2 C -16.917 19.220 -16.643 1.00 . A A . 30 PHE CE2 1 1
20 26748 1 1 54 PHE CG C -15.910 21.217 -17.549 1.00 . A A . 30 PHE CG 1 1
20 26749 1 1 54 PHE CZ C -17.882 19.981 -16.013 1.00 . A A . 30 PHE CZ 1 1
20 26750 1 1 54 PHE H H -14.985 20.620 -21.110 1.00 . A A . 30 PHE H 1 1
20 26751 1 1 54 PHE HA H -16.227 22.935 -19.714 1.00 . A A . 30 PHE HA 1 1
20 26752 1 1 54 PHE HB2 H -13.999 21.228 -18.509 1.00 . A A . 30 PHE HB2 1 1
20 26753 1 1 54 PHE HB3 H -14.511 22.789 -17.876 1.00 . A A . 30 PHE HB3 1 1
20 26754 1 1 54 PHE HD1 H -16.893 23.049 -17.000 1.00 . A A . 30 PHE HD1 1 1
20 26755 1 1 54 PHE HD2 H -15.185 19.228 -17.894 1.00 . A A . 30 PHE HD2 1 1
20 26756 1 1 54 PHE HE1 H -18.624 21.947 -15.643 1.00 . A A . 30 PHE HE1 1 1
20 26757 1 1 54 PHE HE2 H -16.931 18.144 -16.545 1.00 . A A . 30 PHE HE2 1 1
20 26758 1 1 54 PHE HZ H -18.646 19.500 -15.415 1.00 . A A . 30 PHE HZ 1 1
20 26759 1 1 54 PHE N N -15.701 21.130 -20.653 1.00 . A A . 30 PHE N 1 1
20 26760 1 1 54 PHE O O -13.588 22.747 -21.430 1.00 . A A . 30 PHE O 1 1
20 26761 1 1 55 ASP C C -12.640 26.215 -19.232 1.00 . A A . 31 ASP C 1 1
20 26762 1 1 55 ASP CA C -13.154 25.415 -20.452 1.00 . A A . 31 ASP CA 1 1
20 26763 1 1 55 ASP CB C -13.786 26.332 -21.557 1.00 . A A . 31 ASP CB 1 1
20 26764 1 1 55 ASP CG C -15.066 27.086 -21.118 1.00 . A A . 31 ASP CG 1 1
20 26765 1 1 55 ASP H H -14.731 24.675 -19.259 1.00 . A A . 31 ASP H 1 1
20 26766 1 1 55 ASP HA H -12.311 24.880 -20.887 1.00 . A A . 31 ASP HA 1 1
20 26767 1 1 55 ASP HB2 H -13.044 27.056 -21.880 1.00 . A A . 31 ASP HB2 1 1
20 26768 1 1 55 ASP HB3 H -14.041 25.711 -22.411 1.00 . A A . 31 ASP HB3 1 1
20 26769 1 1 55 ASP N N -14.128 24.417 -19.989 1.00 . A A . 31 ASP N 1 1
20 26770 1 1 55 ASP O O -13.277 27.164 -18.766 1.00 . A A . 31 ASP O 1 1
20 26771 1 1 55 ASP OD1 O -16.063 26.427 -20.771 1.00 . A A . 31 ASP OD1 1 1
20 26772 1 1 55 ASP OD2 O -15.085 28.338 -21.129 1.00 . A A . 31 ASP OD2 1 1
20 26773 1 1 56 LEU C C -10.182 27.671 -17.745 1.00 . A A . 32 LEU C 1 1
20 26774 1 1 56 LEU CA C -10.931 26.346 -17.440 1.00 . A A . 32 LEU CA 1 1
20 26775 1 1 56 LEU CB C -9.997 25.305 -16.763 1.00 . A A . 32 LEU CB 1 1
20 26776 1 1 56 LEU CD1 C -9.640 22.941 -15.801 1.00 . A A . 32 LEU CD1 1 1
20 26777 1 1 56 LEU CD2 C -11.956 24.015 -15.667 1.00 . A A . 32 LEU CD2 1 1
20 26778 1 1 56 LEU CG C -10.640 23.895 -16.486 1.00 . A A . 32 LEU CG 1 1
20 26779 1 1 56 LEU H H -11.008 25.058 -19.127 1.00 . A A . 32 LEU H 1 1
20 26780 1 1 56 LEU HA H -11.761 26.551 -16.768 1.00 . A A . 32 LEU HA 1 1
20 26781 1 1 56 LEU HB2 H -9.126 25.167 -17.398 1.00 . A A . 32 LEU HB2 1 1
20 26782 1 1 56 LEU HB3 H -9.661 25.716 -15.814 1.00 . A A . 32 LEU HB3 1 1
20 26783 1 1 56 LEU HD11 H -10.103 21.972 -15.649 1.00 . A A . 32 LEU HD11 1 1
20 26784 1 1 56 LEU HD12 H -9.338 23.344 -14.842 1.00 . A A . 32 LEU HD12 1 1
20 26785 1 1 56 LEU HD13 H -8.766 22.817 -16.428 1.00 . A A . 32 LEU HD13 1 1
20 26786 1 1 56 LEU HD21 H -12.378 23.033 -15.508 1.00 . A A . 32 LEU HD21 1 1
20 26787 1 1 56 LEU HD22 H -12.672 24.619 -16.211 1.00 . A A . 32 LEU HD22 1 1
20 26788 1 1 56 LEU HD23 H -11.758 24.480 -14.709 1.00 . A A . 32 LEU HD23 1 1
20 26789 1 1 56 LEU HG H -10.897 23.446 -17.442 1.00 . A A . 32 LEU HG 1 1
20 26790 1 1 56 LEU N N -11.495 25.779 -18.682 1.00 . A A . 32 LEU N 1 1
20 26791 1 1 56 LEU O O -9.374 27.692 -18.678 1.00 . A A . 32 LEU O 1 1
20 26792 1 1 57 PRO C C -8.345 30.178 -17.358 1.00 . A A . 33 PRO C 1 1
20 26793 1 1 57 PRO CA C -9.897 30.155 -17.248 1.00 . A A . 33 PRO CA 1 1
20 26794 1 1 57 PRO CB C -10.411 31.019 -16.055 1.00 . A A . 33 PRO CB 1 1
20 26795 1 1 57 PRO CD C -11.278 28.803 -15.732 1.00 . A A . 33 PRO CD 1 1
20 26796 1 1 57 PRO CG C -10.792 30.030 -14.994 1.00 . A A . 33 PRO CG 1 1
20 26797 1 1 57 PRO HA H -10.315 30.540 -18.177 1.00 . A A . 33 PRO HA 1 1
20 26798 1 1 57 PRO HB2 H -9.634 31.695 -15.705 1.00 . A A . 33 PRO HB2 1 1
20 26799 1 1 57 PRO HB3 H -11.270 31.603 -16.372 1.00 . A A . 33 PRO HB3 1 1
20 26800 1 1 57 PRO HD2 H -11.114 27.908 -15.134 1.00 . A A . 33 PRO HD2 1 1
20 26801 1 1 57 PRO HD3 H -12.330 28.889 -15.986 1.00 . A A . 33 PRO HD3 1 1
20 26802 1 1 57 PRO HG2 H -9.925 29.787 -14.382 1.00 . A A . 33 PRO HG2 1 1
20 26803 1 1 57 PRO HG3 H -11.579 30.434 -14.368 1.00 . A A . 33 PRO HG3 1 1
20 26804 1 1 57 PRO N N -10.442 28.787 -16.962 1.00 . A A . 33 PRO N 1 1
20 26805 1 1 57 PRO O O -7.638 30.007 -16.368 1.00 . A A . 33 PRO O 1 1
20 26806 1 1 58 GLN C C -5.552 31.422 -18.567 1.00 . A A . 34 GLN C 1 1
20 26807 1 1 58 GLN CA C -6.436 30.218 -18.973 1.00 . A A . 34 GLN CA 1 1
20 26808 1 1 58 GLN CB C -6.353 30.001 -20.513 1.00 . A A . 34 GLN CB 1 1
20 26809 1 1 58 GLN CD C -4.443 28.269 -20.609 1.00 . A A . 34 GLN CD 1 1
20 26810 1 1 58 GLN CG C -4.948 29.642 -21.058 1.00 . A A . 34 GLN CG 1 1
20 26811 1 1 58 GLN H H -8.481 30.686 -19.285 1.00 . A A . 34 GLN H 1 1
20 26812 1 1 58 GLN HA H -6.067 29.327 -18.475 1.00 . A A . 34 GLN HA 1 1
20 26813 1 1 58 GLN HB2 H -7.030 29.197 -20.784 1.00 . A A . 34 GLN HB2 1 1
20 26814 1 1 58 GLN HB3 H -6.689 30.906 -21.015 1.00 . A A . 34 GLN HB3 1 1
20 26815 1 1 58 GLN HE21 H -2.564 28.896 -20.661 1.00 . A A . 34 GLN HE21 1 1
20 26816 1 1 58 GLN HE22 H -2.790 27.248 -20.198 1.00 . A A . 34 GLN HE22 1 1
20 26817 1 1 58 GLN HG2 H -4.980 29.654 -22.137 1.00 . A A . 34 GLN HG2 1 1
20 26818 1 1 58 GLN HG3 H -4.245 30.400 -20.720 1.00 . A A . 34 GLN HG3 1 1
20 26819 1 1 58 GLN N N -7.856 30.393 -18.593 1.00 . A A . 34 GLN N 1 1
20 26820 1 1 58 GLN NE2 N -3.136 28.124 -20.476 1.00 . A A . 34 GLN NE2 1 1
20 26821 1 1 58 GLN O O -4.481 31.244 -17.973 1.00 . A A . 34 GLN O 1 1
20 26822 1 1 58 GLN OE1 O -5.225 27.342 -20.392 1.00 . A A . 34 GLN OE1 1 1
20 26823 1 1 59 SER C C -4.663 34.262 -17.436 1.00 . A A . 35 SER C 1 1
20 26824 1 1 59 SER CA C -5.241 33.876 -18.841 1.00 . A A . 35 SER CA 1 1
20 26825 1 1 59 SER CB C -6.064 35.040 -19.434 1.00 . A A . 35 SER CB 1 1
20 26826 1 1 59 SER H H -6.988 32.700 -19.124 1.00 . A A . 35 SER H 1 1
20 26827 1 1 59 SER HA H -4.398 33.704 -19.511 1.00 . A A . 35 SER HA 1 1
20 26828 1 1 59 SER HB2 H -6.959 35.189 -18.853 1.00 . A A . 35 SER HB2 1 1
20 26829 1 1 59 SER HB3 H -5.473 35.948 -19.429 1.00 . A A . 35 SER HB3 1 1
20 26830 1 1 59 SER HG H -7.341 34.414 -20.778 1.00 . A A . 35 SER HG 1 1
20 26831 1 1 59 SER N N -6.043 32.633 -18.870 1.00 . A A . 35 SER N 1 1
20 26832 1 1 59 SER O O -3.471 34.606 -17.378 1.00 . A A . 35 SER O 1 1
20 26833 1 1 59 SER OG O -6.447 34.764 -20.772 1.00 . A A . 35 SER OG 1 1
20 26834 1 1 60 PRO C C -3.725 33.835 -14.470 1.00 . A A . 36 PRO C 1 1
20 26835 1 1 60 PRO CA C -4.928 34.670 -14.954 1.00 . A A . 36 PRO CA 1 1
20 26836 1 1 60 PRO CB C -6.148 34.528 -13.996 1.00 . A A . 36 PRO CB 1 1
20 26837 1 1 60 PRO CD C -6.881 33.837 -16.171 1.00 . A A . 36 PRO CD 1 1
20 26838 1 1 60 PRO CG C -7.335 34.537 -14.909 1.00 . A A . 36 PRO CG 1 1
20 26839 1 1 60 PRO HA H -4.626 35.712 -14.996 1.00 . A A . 36 PRO HA 1 1
20 26840 1 1 60 PRO HB2 H -6.084 33.594 -13.438 1.00 . A A . 36 PRO HB2 1 1
20 26841 1 1 60 PRO HB3 H -6.173 35.359 -13.295 1.00 . A A . 36 PRO HB3 1 1
20 26842 1 1 60 PRO HD2 H -6.971 32.755 -16.072 1.00 . A A . 36 PRO HD2 1 1
20 26843 1 1 60 PRO HD3 H -7.451 34.181 -17.022 1.00 . A A . 36 PRO HD3 1 1
20 26844 1 1 60 PRO HG2 H -8.169 34.007 -14.454 1.00 . A A . 36 PRO HG2 1 1
20 26845 1 1 60 PRO HG3 H -7.627 35.558 -15.130 1.00 . A A . 36 PRO HG3 1 1
20 26846 1 1 60 PRO N N -5.452 34.240 -16.289 1.00 . A A . 36 PRO N 1 1
20 26847 1 1 60 PRO O O -2.762 34.422 -13.977 1.00 . A A . 36 PRO O 1 1
20 26848 1 1 61 GLN C C -3.142 30.652 -12.921 1.00 . A A . 37 GLN C 1 1
20 26849 1 1 61 GLN CA C -2.825 31.424 -14.253 1.00 . A A . 37 GLN CA 1 1
20 26850 1 1 61 GLN CB C -1.320 31.868 -14.320 1.00 . A A . 37 GLN CB 1 1
20 26851 1 1 61 GLN CD C 0.681 32.599 -15.770 1.00 . A A . 37 GLN CD 1 1
20 26852 1 1 61 GLN CG C -0.803 32.206 -15.736 1.00 . A A . 37 GLN CG 1 1
20 26853 1 1 61 GLN H H -4.670 32.157 -15.022 1.00 . A A . 37 GLN H 1 1
20 26854 1 1 61 GLN HA H -2.955 30.688 -15.049 1.00 . A A . 37 GLN HA 1 1
20 26855 1 1 61 GLN HB2 H -1.195 32.746 -13.699 1.00 . A A . 37 GLN HB2 1 1
20 26856 1 1 61 GLN HB3 H -0.696 31.069 -13.913 1.00 . A A . 37 GLN HB3 1 1
20 26857 1 1 61 GLN HE21 H 0.237 34.520 -15.497 1.00 . A A . 37 GLN HE21 1 1
20 26858 1 1 61 GLN HE22 H 1.921 34.154 -15.639 1.00 . A A . 37 GLN HE22 1 1
20 26859 1 1 61 GLN HG2 H -0.940 31.338 -16.374 1.00 . A A . 37 GLN HG2 1 1
20 26860 1 1 61 GLN HG3 H -1.387 33.026 -16.138 1.00 . A A . 37 GLN HG3 1 1
20 26861 1 1 61 GLN N N -3.839 32.477 -14.619 1.00 . A A . 37 GLN N 1 1
20 26862 1 1 61 GLN NE2 N 0.974 33.885 -15.617 1.00 . A A . 37 GLN NE2 1 1
20 26863 1 1 61 GLN O O -3.348 29.431 -13.006 1.00 . A A . 37 GLN O 1 1
20 26864 1 1 61 GLN OE1 O 1.555 31.748 -15.914 1.00 . A A . 37 GLN OE1 1 1
20 26865 1 1 62 PRO C C -4.851 29.858 -10.360 1.00 . A A . 38 PRO C 1 1
20 26866 1 1 62 PRO CA C -3.451 30.505 -10.397 1.00 . A A . 38 PRO CA 1 1
20 26867 1 1 62 PRO CB C -3.292 31.573 -9.283 1.00 . A A . 38 PRO CB 1 1
20 26868 1 1 62 PRO CD C -3.048 32.733 -11.361 1.00 . A A . 38 PRO CD 1 1
20 26869 1 1 62 PRO CG C -3.632 32.865 -9.967 1.00 . A A . 38 PRO CG 1 1
20 26870 1 1 62 PRO HA H -2.701 29.726 -10.268 1.00 . A A . 38 PRO HA 1 1
20 26871 1 1 62 PRO HB2 H -3.960 31.369 -8.447 1.00 . A A . 38 PRO HB2 1 1
20 26872 1 1 62 PRO HB3 H -2.266 31.574 -8.926 1.00 . A A . 38 PRO HB3 1 1
20 26873 1 1 62 PRO HD2 H -3.606 33.342 -12.051 1.00 . A A . 38 PRO HD2 1 1
20 26874 1 1 62 PRO HD3 H -1.999 33.015 -11.367 1.00 . A A . 38 PRO HD3 1 1
20 26875 1 1 62 PRO HG2 H -4.714 32.991 -10.013 1.00 . A A . 38 PRO HG2 1 1
20 26876 1 1 62 PRO HG3 H -3.184 33.703 -9.439 1.00 . A A . 38 PRO HG3 1 1
20 26877 1 1 62 PRO N N -3.208 31.281 -11.668 1.00 . A A . 38 PRO N 1 1
20 26878 1 1 62 PRO O O -5.071 28.856 -9.666 1.00 . A A . 38 PRO O 1 1
20 26879 1 1 63 VAL C C -7.244 28.651 -12.008 1.00 . A A . 39 VAL C 1 1
20 26880 1 1 63 VAL CA C -7.161 29.974 -11.228 1.00 . A A . 39 VAL CA 1 1
20 26881 1 1 63 VAL CB C -8.070 31.058 -11.894 1.00 . A A . 39 VAL CB 1 1
20 26882 1 1 63 VAL CG1 C -8.013 32.383 -11.088 1.00 . A A . 39 VAL CG1 1 1
20 26883 1 1 63 VAL CG2 C -7.680 31.281 -13.373 1.00 . A A . 39 VAL CG2 1 1
20 26884 1 1 63 VAL H H -5.508 31.226 -11.652 1.00 . A A . 39 VAL H 1 1
20 26885 1 1 63 VAL HA H -7.524 29.806 -10.217 1.00 . A A . 39 VAL HA 1 1
20 26886 1 1 63 VAL HB H -9.100 30.700 -11.868 1.00 . A A . 39 VAL HB 1 1
20 26887 1 1 63 VAL HG11 H -8.344 32.209 -10.073 1.00 . A A . 39 VAL HG11 1 1
20 26888 1 1 63 VAL HG12 H -8.658 33.124 -11.550 1.00 . A A . 39 VAL HG12 1 1
20 26889 1 1 63 VAL HG13 H -6.997 32.758 -11.075 1.00 . A A . 39 VAL HG13 1 1
20 26890 1 1 63 VAL HG21 H -7.789 30.355 -13.930 1.00 . A A . 39 VAL HG21 1 1
20 26891 1 1 63 VAL HG22 H -6.651 31.614 -13.438 1.00 . A A . 39 VAL HG22 1 1
20 26892 1 1 63 VAL HG23 H -8.323 32.033 -13.816 1.00 . A A . 39 VAL HG23 1 1
20 26893 1 1 63 VAL N N -5.775 30.442 -11.129 1.00 . A A . 39 VAL N 1 1
20 26894 1 1 63 VAL O O -8.149 27.867 -11.759 1.00 . A A . 39 VAL O 1 1
20 26895 1 1 64 ARG C C -5.909 26.008 -12.729 1.00 . A A . 40 ARG C 1 1
20 26896 1 1 64 ARG CA C -6.184 27.150 -13.699 1.00 . A A . 40 ARG CA 1 1
20 26897 1 1 64 ARG CB C -5.035 27.165 -14.745 1.00 . A A . 40 ARG CB 1 1
20 26898 1 1 64 ARG CD C -4.042 28.099 -16.898 1.00 . A A . 40 ARG CD 1 1
20 26899 1 1 64 ARG CG C -5.130 28.252 -15.822 1.00 . A A . 40 ARG CG 1 1
20 26900 1 1 64 ARG CZ C -3.190 25.976 -17.927 1.00 . A A . 40 ARG CZ 1 1
20 26901 1 1 64 ARG H H -5.623 29.125 -13.122 1.00 . A A . 40 ARG H 1 1
20 26902 1 1 64 ARG HA H -7.130 26.979 -14.204 1.00 . A A . 40 ARG HA 1 1
20 26903 1 1 64 ARG HB2 H -4.092 27.304 -14.223 1.00 . A A . 40 ARG HB2 1 1
20 26904 1 1 64 ARG HB3 H -5.007 26.196 -15.246 1.00 . A A . 40 ARG HB3 1 1
20 26905 1 1 64 ARG HD2 H -4.140 28.917 -17.607 1.00 . A A . 40 ARG HD2 1 1
20 26906 1 1 64 ARG HD3 H -3.068 28.149 -16.426 1.00 . A A . 40 ARG HD3 1 1
20 26907 1 1 64 ARG HE H -5.088 26.594 -17.934 1.00 . A A . 40 ARG HE 1 1
20 26908 1 1 64 ARG HG2 H -6.105 28.195 -16.297 1.00 . A A . 40 ARG HG2 1 1
20 26909 1 1 64 ARG HG3 H -5.029 29.226 -15.351 1.00 . A A . 40 ARG HG3 1 1
20 26910 1 1 64 ARG HH11 H -1.740 27.071 -17.043 1.00 . A A . 40 ARG HH11 1 1
20 26911 1 1 64 ARG HH12 H -1.207 25.601 -17.789 1.00 . A A . 40 ARG HH12 1 1
20 26912 1 1 64 ARG HH21 H -4.390 24.650 -18.884 1.00 . A A . 40 ARG HH21 1 1
20 26913 1 1 64 ARG HH22 H -2.710 24.227 -18.826 1.00 . A A . 40 ARG HH22 1 1
20 26914 1 1 64 ARG N N -6.285 28.421 -12.946 1.00 . A A . 40 ARG N 1 1
20 26915 1 1 64 ARG NE N -4.183 26.823 -17.629 1.00 . A A . 40 ARG NE 1 1
20 26916 1 1 64 ARG NH1 N -1.949 26.232 -17.550 1.00 . A A . 40 ARG NH1 1 1
20 26917 1 1 64 ARG NH2 N -3.454 24.860 -18.593 1.00 . A A . 40 ARG NH2 1 1
20 26918 1 1 64 ARG O O -6.521 24.955 -12.806 1.00 . A A . 40 ARG O 1 1
20 26919 1 1 65 VAL C C -5.641 24.822 -9.923 1.00 . A A . 41 VAL C 1 1
20 26920 1 1 65 VAL CA C -4.485 25.316 -10.817 1.00 . A A . 41 VAL CA 1 1
20 26921 1 1 65 VAL CB C -3.329 25.976 -9.969 1.00 . A A . 41 VAL CB 1 1
20 26922 1 1 65 VAL CG1 C -2.783 25.022 -8.893 1.00 . A A . 41 VAL CG1 1 1
20 26923 1 1 65 VAL CG2 C -2.185 26.475 -10.895 1.00 . A A . 41 VAL CG2 1 1
20 26924 1 1 65 VAL H H -4.590 27.177 -11.804 1.00 . A A . 41 VAL H 1 1
20 26925 1 1 65 VAL HA H -4.073 24.467 -11.353 1.00 . A A . 41 VAL HA 1 1
20 26926 1 1 65 VAL HB H -3.742 26.844 -9.458 1.00 . A A . 41 VAL HB 1 1
20 26927 1 1 65 VAL HG11 H -3.585 24.712 -8.243 1.00 . A A . 41 VAL HG11 1 1
20 26928 1 1 65 VAL HG12 H -2.025 25.520 -8.303 1.00 . A A . 41 VAL HG12 1 1
20 26929 1 1 65 VAL HG13 H -2.348 24.147 -9.364 1.00 . A A . 41 VAL HG13 1 1
20 26930 1 1 65 VAL HG21 H -2.581 27.176 -11.618 1.00 . A A . 41 VAL HG21 1 1
20 26931 1 1 65 VAL HG22 H -1.743 25.634 -11.420 1.00 . A A . 41 VAL HG22 1 1
20 26932 1 1 65 VAL HG23 H -1.417 26.966 -10.306 1.00 . A A . 41 VAL HG23 1 1
20 26933 1 1 65 VAL N N -4.972 26.275 -11.812 1.00 . A A . 41 VAL N 1 1
20 26934 1 1 65 VAL O O -5.875 23.609 -9.789 1.00 . A A . 41 VAL O 1 1
20 26935 1 1 66 LYS C C -8.733 24.928 -9.266 1.00 . A A . 42 LYS C 1 1
20 26936 1 1 66 LYS CA C -7.527 25.515 -8.480 1.00 . A A . 42 LYS CA 1 1
20 26937 1 1 66 LYS CB C -7.878 26.826 -7.708 1.00 . A A . 42 LYS CB 1 1
20 26938 1 1 66 LYS CD C -10.242 26.554 -6.611 1.00 . A A . 42 LYS CD 1 1
20 26939 1 1 66 LYS CE C -10.842 27.785 -7.326 1.00 . A A . 42 LYS CE 1 1
20 26940 1 1 66 LYS CG C -8.709 26.659 -6.397 1.00 . A A . 42 LYS CG 1 1
20 26941 1 1 66 LYS H H -6.189 26.715 -9.607 1.00 . A A . 42 LYS H 1 1
20 26942 1 1 66 LYS HA H -7.197 24.771 -7.756 1.00 . A A . 42 LYS HA 1 1
20 26943 1 1 66 LYS HB2 H -6.944 27.315 -7.440 1.00 . A A . 42 LYS HB2 1 1
20 26944 1 1 66 LYS HB3 H -8.418 27.490 -8.376 1.00 . A A . 42 LYS HB3 1 1
20 26945 1 1 66 LYS HD2 H -10.454 25.671 -7.204 1.00 . A A . 42 LYS HD2 1 1
20 26946 1 1 66 LYS HD3 H -10.723 26.445 -5.638 1.00 . A A . 42 LYS HD3 1 1
20 26947 1 1 66 LYS HE2 H -10.428 27.856 -8.325 1.00 . A A . 42 LYS HE2 1 1
20 26948 1 1 66 LYS HE3 H -11.919 27.662 -7.402 1.00 . A A . 42 LYS HE3 1 1
20 26949 1 1 66 LYS HG2 H -8.371 25.757 -5.892 1.00 . A A . 42 LYS HG2 1 1
20 26950 1 1 66 LYS HG3 H -8.506 27.507 -5.748 1.00 . A A . 42 LYS HG3 1 1
20 26951 1 1 66 LYS HZ1 H -10.959 29.860 -7.123 1.00 . A A . 42 LYS HZ1 1 1
20 26952 1 1 66 LYS HZ2 H -9.532 29.194 -6.514 1.00 . A A . 42 LYS HZ2 1 1
20 26953 1 1 66 LYS HZ3 H -10.976 29.025 -5.656 1.00 . A A . 42 LYS HZ3 1 1
20 26954 1 1 66 LYS N N -6.398 25.783 -9.385 1.00 . A A . 42 LYS N 1 1
20 26955 1 1 66 LYS NZ N -10.559 29.054 -6.605 1.00 . A A . 42 LYS NZ 1 1
20 26956 1 1 66 LYS O O -9.500 24.139 -8.714 1.00 . A A . 42 LYS O 1 1
20 26957 1 1 67 ALA C C -9.746 23.294 -11.767 1.00 . A A . 43 ALA C 1 1
20 26958 1 1 67 ALA CA C -9.939 24.785 -11.445 1.00 . A A . 43 ALA CA 1 1
20 26959 1 1 67 ALA CB C -9.996 25.595 -12.748 1.00 . A A . 43 ALA CB 1 1
20 26960 1 1 67 ALA H H -8.213 25.925 -10.921 1.00 . A A . 43 ALA H 1 1
20 26961 1 1 67 ALA HA H -10.884 24.916 -10.926 1.00 . A A . 43 ALA HA 1 1
20 26962 1 1 67 ALA HB1 H -10.128 26.645 -12.516 1.00 . A A . 43 ALA HB1 1 1
20 26963 1 1 67 ALA HB2 H -10.826 25.261 -13.355 1.00 . A A . 43 ALA HB2 1 1
20 26964 1 1 67 ALA HB3 H -9.074 25.467 -13.302 1.00 . A A . 43 ALA HB3 1 1
20 26965 1 1 67 ALA N N -8.861 25.295 -10.555 1.00 . A A . 43 ALA N 1 1
20 26966 1 1 67 ALA O O -10.704 22.510 -11.715 1.00 . A A . 43 ALA O 1 1
20 26967 1 1 68 VAL C C -8.308 20.691 -11.124 1.00 . A A . 44 VAL C 1 1
20 26968 1 1 68 VAL CA C -8.099 21.538 -12.386 1.00 . A A . 44 VAL CA 1 1
20 26969 1 1 68 VAL CB C -6.603 21.434 -12.880 1.00 . A A . 44 VAL CB 1 1
20 26970 1 1 68 VAL CG1 C -6.130 19.963 -12.996 1.00 . A A . 44 VAL CG1 1 1
20 26971 1 1 68 VAL CG2 C -6.416 22.161 -14.234 1.00 . A A . 44 VAL CG2 1 1
20 26972 1 1 68 VAL H H -7.820 23.620 -12.169 1.00 . A A . 44 VAL H 1 1
20 26973 1 1 68 VAL HA H -8.747 21.160 -13.175 1.00 . A A . 44 VAL HA 1 1
20 26974 1 1 68 VAL HB H -5.971 21.931 -12.143 1.00 . A A . 44 VAL HB 1 1
20 26975 1 1 68 VAL HG11 H -5.097 19.932 -13.319 1.00 . A A . 44 VAL HG11 1 1
20 26976 1 1 68 VAL HG12 H -6.744 19.438 -13.718 1.00 . A A . 44 VAL HG12 1 1
20 26977 1 1 68 VAL HG13 H -6.215 19.472 -12.035 1.00 . A A . 44 VAL HG13 1 1
20 26978 1 1 68 VAL HG21 H -5.373 22.122 -14.532 1.00 . A A . 44 VAL HG21 1 1
20 26979 1 1 68 VAL HG22 H -6.714 23.196 -14.139 1.00 . A A . 44 VAL HG22 1 1
20 26980 1 1 68 VAL HG23 H -7.024 21.684 -14.995 1.00 . A A . 44 VAL HG23 1 1
20 26981 1 1 68 VAL N N -8.497 22.927 -12.111 1.00 . A A . 44 VAL N 1 1
20 26982 1 1 68 VAL O O -8.855 19.599 -11.207 1.00 . A A . 44 VAL O 1 1
20 26983 1 1 69 TYR C C -9.620 20.287 -8.433 1.00 . A A . 45 TYR C 1 1
20 26984 1 1 69 TYR CA C -8.136 20.641 -8.645 1.00 . A A . 45 TYR CA 1 1
20 26985 1 1 69 TYR CB C -7.633 21.611 -7.552 1.00 . A A . 45 TYR CB 1 1
20 26986 1 1 69 TYR CD1 C -7.542 20.357 -5.323 1.00 . A A . 45 TYR CD1 1 1
20 26987 1 1 69 TYR CD2 C -9.213 22.055 -5.596 1.00 . A A . 45 TYR CD2 1 1
20 26988 1 1 69 TYR CE1 C -8.007 20.114 -4.047 1.00 . A A . 45 TYR CE1 1 1
20 26989 1 1 69 TYR CE2 C -9.670 21.816 -4.326 1.00 . A A . 45 TYR CE2 1 1
20 26990 1 1 69 TYR CG C -8.136 21.333 -6.127 1.00 . A A . 45 TYR CG 1 1
20 26991 1 1 69 TYR CZ C -9.072 20.849 -3.562 1.00 . A A . 45 TYR CZ 1 1
20 26992 1 1 69 TYR H H -7.426 22.103 -10.006 1.00 . A A . 45 TYR H 1 1
20 26993 1 1 69 TYR HA H -7.546 19.729 -8.598 1.00 . A A . 45 TYR HA 1 1
20 26994 1 1 69 TYR HB2 H -6.550 21.578 -7.532 1.00 . A A . 45 TYR HB2 1 1
20 26995 1 1 69 TYR HB3 H -7.931 22.624 -7.819 1.00 . A A . 45 TYR HB3 1 1
20 26996 1 1 69 TYR HD1 H -6.710 19.780 -5.711 1.00 . A A . 45 TYR HD1 1 1
20 26997 1 1 69 TYR HD2 H -9.689 22.813 -6.202 1.00 . A A . 45 TYR HD2 1 1
20 26998 1 1 69 TYR HE1 H -7.539 19.352 -3.433 1.00 . A A . 45 TYR HE1 1 1
20 26999 1 1 69 TYR HE2 H -10.500 22.385 -3.936 1.00 . A A . 45 TYR HE2 1 1
20 27000 1 1 69 TYR HH H -10.507 20.607 -2.321 1.00 . A A . 45 TYR HH 1 1
20 27001 1 1 69 TYR N N -7.904 21.245 -9.967 1.00 . A A . 45 TYR N 1 1
20 27002 1 1 69 TYR O O -9.931 19.139 -8.133 1.00 . A A . 45 TYR O 1 1
20 27003 1 1 69 TYR OH O -9.544 20.612 -2.304 1.00 . A A . 45 TYR OH 1 1
20 27004 1 1 70 LEU C C -12.510 20.006 -9.341 1.00 . A A . 46 LEU C 1 1
20 27005 1 1 70 LEU CA C -11.974 21.122 -8.429 1.00 . A A . 46 LEU CA 1 1
20 27006 1 1 70 LEU CB C -12.729 22.447 -8.723 1.00 . A A . 46 LEU CB 1 1
20 27007 1 1 70 LEU CD1 C -13.299 24.869 -8.149 1.00 . A A . 46 LEU CD1 1 1
20 27008 1 1 70 LEU CD2 C -12.887 23.191 -6.264 1.00 . A A . 46 LEU CD2 1 1
20 27009 1 1 70 LEU CG C -12.514 23.613 -7.709 1.00 . A A . 46 LEU CG 1 1
20 27010 1 1 70 LEU H H -10.171 22.170 -8.863 1.00 . A A . 46 LEU H 1 1
20 27011 1 1 70 LEU HA H -12.148 20.843 -7.394 1.00 . A A . 46 LEU HA 1 1
20 27012 1 1 70 LEU HB2 H -12.427 22.793 -9.709 1.00 . A A . 46 LEU HB2 1 1
20 27013 1 1 70 LEU HB3 H -13.794 22.233 -8.759 1.00 . A A . 46 LEU HB3 1 1
20 27014 1 1 70 LEU HD11 H -14.360 24.650 -8.177 1.00 . A A . 46 LEU HD11 1 1
20 27015 1 1 70 LEU HD12 H -12.973 25.174 -9.135 1.00 . A A . 46 LEU HD12 1 1
20 27016 1 1 70 LEU HD13 H -13.117 25.678 -7.453 1.00 . A A . 46 LEU HD13 1 1
20 27017 1 1 70 LEU HD21 H -12.731 24.023 -5.588 1.00 . A A . 46 LEU HD21 1 1
20 27018 1 1 70 LEU HD22 H -12.262 22.365 -5.951 1.00 . A A . 46 LEU HD22 1 1
20 27019 1 1 70 LEU HD23 H -13.926 22.887 -6.221 1.00 . A A . 46 LEU HD23 1 1
20 27020 1 1 70 LEU HG H -11.463 23.882 -7.706 1.00 . A A . 46 LEU HG 1 1
20 27021 1 1 70 LEU N N -10.512 21.292 -8.604 1.00 . A A . 46 LEU N 1 1
20 27022 1 1 70 LEU O O -13.297 19.163 -8.908 1.00 . A A . 46 LEU O 1 1
20 27023 1 1 71 PHE C C -11.957 17.589 -11.132 1.00 . A A . 47 PHE C 1 1
20 27024 1 1 71 PHE CA C -12.366 19.009 -11.606 1.00 . A A . 47 PHE CA 1 1
20 27025 1 1 71 PHE CB C -11.682 19.404 -12.958 1.00 . A A . 47 PHE CB 1 1
20 27026 1 1 71 PHE CD1 C -12.630 17.677 -14.568 1.00 . A A . 47 PHE CD1 1 1
20 27027 1 1 71 PHE CD2 C -10.259 17.735 -14.245 1.00 . A A . 47 PHE CD2 1 1
20 27028 1 1 71 PHE CE1 C -12.483 16.615 -15.435 1.00 . A A . 47 PHE CE1 1 1
20 27029 1 1 71 PHE CE2 C -10.116 16.670 -15.102 1.00 . A A . 47 PHE CE2 1 1
20 27030 1 1 71 PHE CG C -11.520 18.257 -13.958 1.00 . A A . 47 PHE CG 1 1
20 27031 1 1 71 PHE CZ C -11.229 16.109 -15.698 1.00 . A A . 47 PHE CZ 1 1
20 27032 1 1 71 PHE H H -11.424 20.741 -10.843 1.00 . A A . 47 PHE H 1 1
20 27033 1 1 71 PHE HA H -13.445 19.028 -11.745 1.00 . A A . 47 PHE HA 1 1
20 27034 1 1 71 PHE HB2 H -12.271 20.179 -13.435 1.00 . A A . 47 PHE HB2 1 1
20 27035 1 1 71 PHE HB3 H -10.696 19.814 -12.745 1.00 . A A . 47 PHE HB3 1 1
20 27036 1 1 71 PHE HD1 H -13.619 18.072 -14.363 1.00 . A A . 47 PHE HD1 1 1
20 27037 1 1 71 PHE HD2 H -9.381 18.172 -13.780 1.00 . A A . 47 PHE HD2 1 1
20 27038 1 1 71 PHE HE1 H -13.352 16.175 -15.903 1.00 . A A . 47 PHE HE1 1 1
20 27039 1 1 71 PHE HE2 H -9.126 16.278 -15.314 1.00 . A A . 47 PHE HE2 1 1
20 27040 1 1 71 PHE HZ H -11.114 15.271 -16.376 1.00 . A A . 47 PHE HZ 1 1
20 27041 1 1 71 PHE N N -12.035 20.018 -10.591 1.00 . A A . 47 PHE N 1 1
20 27042 1 1 71 PHE O O -12.748 16.649 -11.228 1.00 . A A . 47 PHE O 1 1
20 27043 1 1 72 LEU C C -10.853 15.629 -8.900 1.00 . A A . 48 LEU C 1 1
20 27044 1 1 72 LEU CA C -10.168 16.171 -10.172 1.00 . A A . 48 LEU CA 1 1
20 27045 1 1 72 LEU CB C -8.647 16.298 -9.944 1.00 . A A . 48 LEU CB 1 1
20 27046 1 1 72 LEU CD1 C -6.311 16.821 -10.811 1.00 . A A . 48 LEU CD1 1 1
20 27047 1 1 72 LEU CD2 C -7.975 15.632 -12.330 1.00 . A A . 48 LEU CD2 1 1
20 27048 1 1 72 LEU CG C -7.790 16.661 -11.193 1.00 . A A . 48 LEU CG 1 1
20 27049 1 1 72 LEU H H -10.184 18.261 -10.518 1.00 . A A . 48 LEU H 1 1
20 27050 1 1 72 LEU HA H -10.331 15.459 -10.977 1.00 . A A . 48 LEU HA 1 1
20 27051 1 1 72 LEU HB2 H -8.486 17.062 -9.186 1.00 . A A . 48 LEU HB2 1 1
20 27052 1 1 72 LEU HB3 H -8.278 15.354 -9.545 1.00 . A A . 48 LEU HB3 1 1
20 27053 1 1 72 LEU HD11 H -5.733 17.095 -11.687 1.00 . A A . 48 LEU HD11 1 1
20 27054 1 1 72 LEU HD12 H -5.927 15.891 -10.410 1.00 . A A . 48 LEU HD12 1 1
20 27055 1 1 72 LEU HD13 H -6.210 17.599 -10.067 1.00 . A A . 48 LEU HD13 1 1
20 27056 1 1 72 LEU HD21 H -9.014 15.602 -12.631 1.00 . A A . 48 LEU HD21 1 1
20 27057 1 1 72 LEU HD22 H -7.672 14.647 -11.993 1.00 . A A . 48 LEU HD22 1 1
20 27058 1 1 72 LEU HD23 H -7.371 15.917 -13.181 1.00 . A A . 48 LEU HD23 1 1
20 27059 1 1 72 LEU HG H -8.121 17.622 -11.572 1.00 . A A . 48 LEU HG 1 1
20 27060 1 1 72 LEU N N -10.731 17.460 -10.610 1.00 . A A . 48 LEU N 1 1
20 27061 1 1 72 LEU O O -11.034 14.422 -8.769 1.00 . A A . 48 LEU O 1 1
20 27062 1 1 73 VAL C C -13.349 15.673 -7.047 1.00 . A A . 49 VAL C 1 1
20 27063 1 1 73 VAL CA C -11.916 16.139 -6.718 1.00 . A A . 49 VAL CA 1 1
20 27064 1 1 73 VAL CB C -11.960 17.315 -5.667 1.00 . A A . 49 VAL CB 1 1
20 27065 1 1 73 VAL CG1 C -12.720 16.894 -4.385 1.00 . A A . 49 VAL CG1 1 1
20 27066 1 1 73 VAL CG2 C -10.538 17.804 -5.308 1.00 . A A . 49 VAL CG2 1 1
20 27067 1 1 73 VAL H H -11.028 17.464 -8.124 1.00 . A A . 49 VAL H 1 1
20 27068 1 1 73 VAL HA H -11.364 15.310 -6.277 1.00 . A A . 49 VAL HA 1 1
20 27069 1 1 73 VAL HB H -12.498 18.147 -6.118 1.00 . A A . 49 VAL HB 1 1
20 27070 1 1 73 VAL HG11 H -12.211 16.053 -3.921 1.00 . A A . 49 VAL HG11 1 1
20 27071 1 1 73 VAL HG12 H -13.731 16.601 -4.636 1.00 . A A . 49 VAL HG12 1 1
20 27072 1 1 73 VAL HG13 H -12.755 17.720 -3.685 1.00 . A A . 49 VAL HG13 1 1
20 27073 1 1 73 VAL HG21 H -10.025 18.131 -6.204 1.00 . A A . 49 VAL HG21 1 1
20 27074 1 1 73 VAL HG22 H -9.974 16.998 -4.854 1.00 . A A . 49 VAL HG22 1 1
20 27075 1 1 73 VAL HG23 H -10.594 18.635 -4.612 1.00 . A A . 49 VAL HG23 1 1
20 27076 1 1 73 VAL N N -11.219 16.522 -7.965 1.00 . A A . 49 VAL N 1 1
20 27077 1 1 73 VAL O O -13.843 14.696 -6.486 1.00 . A A . 49 VAL O 1 1
20 27078 1 1 74 ASP C C -15.321 14.699 -9.236 1.00 . A A . 50 ASP C 1 1
20 27079 1 1 74 ASP CA C -15.336 16.054 -8.498 1.00 . A A . 50 ASP CA 1 1
20 27080 1 1 74 ASP CB C -15.821 17.181 -9.449 1.00 . A A . 50 ASP CB 1 1
20 27081 1 1 74 ASP CG C -17.277 17.007 -9.932 1.00 . A A . 50 ASP CG 1 1
20 27082 1 1 74 ASP H H -13.525 17.157 -8.376 1.00 . A A . 50 ASP H 1 1
20 27083 1 1 74 ASP HA H -16.009 15.990 -7.646 1.00 . A A . 50 ASP HA 1 1
20 27084 1 1 74 ASP HB2 H -15.740 18.131 -8.937 1.00 . A A . 50 ASP HB2 1 1
20 27085 1 1 74 ASP HB3 H -15.167 17.213 -10.318 1.00 . A A . 50 ASP HB3 1 1
20 27086 1 1 74 ASP N N -13.986 16.383 -7.993 1.00 . A A . 50 ASP N 1 1
20 27087 1 1 74 ASP O O -16.244 13.894 -9.100 1.00 . A A . 50 ASP O 1 1
20 27088 1 1 74 ASP OD1 O -18.207 17.325 -9.161 1.00 . A A . 50 ASP OD1 1 1
20 27089 1 1 74 ASP OD2 O -17.502 16.542 -11.075 1.00 . A A . 50 ASP OD2 1 1
20 27090 1 1 75 ALA C C -13.391 12.113 -9.869 1.00 . A A . 51 ALA C 1 1
20 27091 1 1 75 ALA CA C -14.015 13.218 -10.757 1.00 . A A . 51 ALA CA 1 1
20 27092 1 1 75 ALA CB C -13.120 13.514 -11.974 1.00 . A A . 51 ALA CB 1 1
20 27093 1 1 75 ALA H H -13.535 15.152 -10.020 1.00 . A A . 51 ALA H 1 1
20 27094 1 1 75 ALA HA H -14.978 12.869 -11.128 1.00 . A A . 51 ALA HA 1 1
20 27095 1 1 75 ALA HB1 H -13.573 14.293 -12.575 1.00 . A A . 51 ALA HB1 1 1
20 27096 1 1 75 ALA HB2 H -13.006 12.620 -12.575 1.00 . A A . 51 ALA HB2 1 1
20 27097 1 1 75 ALA HB3 H -12.147 13.846 -11.636 1.00 . A A . 51 ALA HB3 1 1
20 27098 1 1 75 ALA N N -14.233 14.461 -9.989 1.00 . A A . 51 ALA N 1 1
20 27099 1 1 75 ALA O O -13.089 11.018 -10.360 1.00 . A A . 51 ALA O 1 1
20 27100 1 1 76 LYS C C -11.267 10.980 -7.780 1.00 . A A . 52 LYS C 1 1
20 27101 1 1 76 LYS CA C -12.694 11.513 -7.503 1.00 . A A . 52 LYS CA 1 1
20 27102 1 1 76 LYS CB C -13.720 10.361 -7.261 1.00 . A A . 52 LYS CB 1 1
20 27103 1 1 76 LYS CD C -15.355 11.841 -5.891 1.00 . A A . 52 LYS CD 1 1
20 27104 1 1 76 LYS CE C -16.707 12.577 -5.943 1.00 . A A . 52 LYS CE 1 1
20 27105 1 1 76 LYS CG C -15.178 10.850 -7.071 1.00 . A A . 52 LYS CG 1 1
20 27106 1 1 76 LYS H H -13.338 13.375 -8.303 1.00 . A A . 52 LYS H 1 1
20 27107 1 1 76 LYS HA H -12.634 12.103 -6.594 1.00 . A A . 52 LYS HA 1 1
20 27108 1 1 76 LYS HB2 H -13.699 9.688 -8.114 1.00 . A A . 52 LYS HB2 1 1
20 27109 1 1 76 LYS HB3 H -13.427 9.803 -6.376 1.00 . A A . 52 LYS HB3 1 1
20 27110 1 1 76 LYS HD2 H -15.289 11.293 -4.957 1.00 . A A . 52 LYS HD2 1 1
20 27111 1 1 76 LYS HD3 H -14.560 12.580 -5.920 1.00 . A A . 52 LYS HD3 1 1
20 27112 1 1 76 LYS HE2 H -16.789 13.224 -5.080 1.00 . A A . 52 LYS HE2 1 1
20 27113 1 1 76 LYS HE3 H -16.747 13.183 -6.842 1.00 . A A . 52 LYS HE3 1 1
20 27114 1 1 76 LYS HG2 H -15.491 11.343 -7.987 1.00 . A A . 52 LYS HG2 1 1
20 27115 1 1 76 LYS HG3 H -15.814 9.985 -6.906 1.00 . A A . 52 LYS HG3 1 1
20 27116 1 1 76 LYS HZ1 H -18.746 12.188 -6.010 1.00 . A A . 52 LYS HZ1 1 1
20 27117 1 1 76 LYS HZ2 H -17.873 11.088 -5.072 1.00 . A A . 52 LYS HZ2 1 1
20 27118 1 1 76 LYS HZ3 H -17.804 11.002 -6.762 1.00 . A A . 52 LYS HZ3 1 1
20 27119 1 1 76 LYS N N -13.173 12.444 -8.566 1.00 . A A . 52 LYS N 1 1
20 27120 1 1 76 LYS NZ N -17.862 11.648 -5.947 1.00 . A A . 52 LYS NZ 1 1
20 27121 1 1 76 LYS O O -10.838 9.978 -7.196 1.00 . A A . 52 LYS O 1 1
20 27122 1 1 77 GLN C C -8.256 11.702 -7.722 1.00 . A A . 53 GLN C 1 1
20 27123 1 1 77 GLN CA C -9.123 11.454 -8.966 1.00 . A A . 53 GLN CA 1 1
20 27124 1 1 77 GLN CB C -8.669 12.390 -10.119 1.00 . A A . 53 GLN CB 1 1
20 27125 1 1 77 GLN CD C -9.428 10.890 -12.066 1.00 . A A . 53 GLN CD 1 1
20 27126 1 1 77 GLN CG C -9.486 12.277 -11.422 1.00 . A A . 53 GLN CG 1 1
20 27127 1 1 77 GLN H H -10.987 12.430 -9.117 1.00 . A A . 53 GLN H 1 1
20 27128 1 1 77 GLN HA H -9.020 10.423 -9.282 1.00 . A A . 53 GLN HA 1 1
20 27129 1 1 77 GLN HB2 H -8.738 13.420 -9.778 1.00 . A A . 53 GLN HB2 1 1
20 27130 1 1 77 GLN HB3 H -7.629 12.178 -10.353 1.00 . A A . 53 GLN HB3 1 1
20 27131 1 1 77 GLN HE21 H -11.067 10.325 -11.095 1.00 . A A . 53 GLN HE21 1 1
20 27132 1 1 77 GLN HE22 H -10.363 9.136 -12.131 1.00 . A A . 53 GLN HE22 1 1
20 27133 1 1 77 GLN HG2 H -10.522 12.513 -11.202 1.00 . A A . 53 GLN HG2 1 1
20 27134 1 1 77 GLN HG3 H -9.107 13.004 -12.132 1.00 . A A . 53 GLN HG3 1 1
20 27135 1 1 77 GLN N N -10.542 11.697 -8.656 1.00 . A A . 53 GLN N 1 1
20 27136 1 1 77 GLN NE2 N -10.380 10.033 -11.731 1.00 . A A . 53 GLN NE2 1 1
20 27137 1 1 77 GLN O O -7.319 10.949 -7.443 1.00 . A A . 53 GLN O 1 1
20 27138 1 1 77 GLN OE1 O -8.538 10.600 -12.867 1.00 . A A . 53 GLN OE1 1 1
20 27139 1 1 78 ILE C C -8.998 13.406 -4.631 1.00 . A A . 54 ILE C 1 1
20 27140 1 1 78 ILE CA C -7.939 13.138 -5.710 1.00 . A A . 54 ILE CA 1 1
20 27141 1 1 78 ILE CB C -7.004 14.409 -5.850 1.00 . A A . 54 ILE CB 1 1
20 27142 1 1 78 ILE CD1 C -6.990 16.891 -6.647 1.00 . A A . 54 ILE CD1 1 1
20 27143 1 1 78 ILE CG1 C -7.791 15.611 -6.464 1.00 . A A . 54 ILE CG1 1 1
20 27144 1 1 78 ILE CG2 C -5.743 14.076 -6.672 1.00 . A A . 54 ILE CG2 1 1
20 27145 1 1 78 ILE H H -9.331 13.341 -7.300 1.00 . A A . 54 ILE H 1 1
20 27146 1 1 78 ILE HA H -7.327 12.295 -5.384 1.00 . A A . 54 ILE HA 1 1
20 27147 1 1 78 ILE HB H -6.667 14.687 -4.849 1.00 . A A . 54 ILE HB 1 1
20 27148 1 1 78 ILE HD11 H -7.630 17.655 -7.066 1.00 . A A . 54 ILE HD11 1 1
20 27149 1 1 78 ILE HD12 H -6.163 16.710 -7.320 1.00 . A A . 54 ILE HD12 1 1
20 27150 1 1 78 ILE HD13 H -6.612 17.225 -5.692 1.00 . A A . 54 ILE HD13 1 1
20 27151 1 1 78 ILE HG12 H -8.165 15.330 -7.438 1.00 . A A . 54 ILE HG12 1 1
20 27152 1 1 78 ILE HG13 H -8.637 15.847 -5.827 1.00 . A A . 54 ILE HG13 1 1
20 27153 1 1 78 ILE HG21 H -5.198 13.267 -6.201 1.00 . A A . 54 ILE HG21 1 1
20 27154 1 1 78 ILE HG22 H -5.100 14.945 -6.732 1.00 . A A . 54 ILE HG22 1 1
20 27155 1 1 78 ILE HG23 H -6.029 13.776 -7.673 1.00 . A A . 54 ILE HG23 1 1
20 27156 1 1 78 ILE N N -8.593 12.775 -6.985 1.00 . A A . 54 ILE N 1 1
20 27157 1 1 78 ILE O O -10.187 13.589 -4.932 1.00 . A A . 54 ILE O 1 1
20 27158 1 1 79 ALA C C -9.344 15.327 -2.060 1.00 . A A . 55 ALA C 1 1
20 27159 1 1 79 ALA CA C -9.328 13.793 -2.202 1.00 . A A . 55 ALA CA 1 1
20 27160 1 1 79 ALA CB C -8.735 13.137 -0.938 1.00 . A A . 55 ALA CB 1 1
20 27161 1 1 79 ALA H H -7.589 13.213 -3.238 1.00 . A A . 55 ALA H 1 1
20 27162 1 1 79 ALA HA H -10.341 13.425 -2.344 1.00 . A A . 55 ALA HA 1 1
20 27163 1 1 79 ALA HB1 H -7.717 13.478 -0.784 1.00 . A A . 55 ALA HB1 1 1
20 27164 1 1 79 ALA HB2 H -8.733 12.062 -1.054 1.00 . A A . 55 ALA HB2 1 1
20 27165 1 1 79 ALA HB3 H -9.334 13.396 -0.071 1.00 . A A . 55 ALA HB3 1 1
20 27166 1 1 79 ALA N N -8.528 13.429 -3.376 1.00 . A A . 55 ALA N 1 1
20 27167 1 1 79 ALA O O -8.381 15.994 -2.482 1.00 . A A . 55 ALA O 1 1
20 27168 1 1 80 PRO C C -9.483 17.773 -0.070 1.00 . A A . 56 PRO C 1 1
20 27169 1 1 80 PRO CA C -10.461 17.374 -1.195 1.00 . A A . 56 PRO CA 1 1
20 27170 1 1 80 PRO CB C -11.937 17.629 -0.791 1.00 . A A . 56 PRO CB 1 1
20 27171 1 1 80 PRO CD C -11.708 15.257 -1.089 1.00 . A A . 56 PRO CD 1 1
20 27172 1 1 80 PRO CG C -12.421 16.311 -0.267 1.00 . A A . 56 PRO CG 1 1
20 27173 1 1 80 PRO HA H -10.224 17.952 -2.090 1.00 . A A . 56 PRO HA 1 1
20 27174 1 1 80 PRO HB2 H -12.003 18.411 -0.037 1.00 . A A . 56 PRO HB2 1 1
20 27175 1 1 80 PRO HB3 H -12.504 17.936 -1.664 1.00 . A A . 56 PRO HB3 1 1
20 27176 1 1 80 PRO HD2 H -11.521 14.373 -0.490 1.00 . A A . 56 PRO HD2 1 1
20 27177 1 1 80 PRO HD3 H -12.288 14.994 -1.971 1.00 . A A . 56 PRO HD3 1 1
20 27178 1 1 80 PRO HG2 H -12.165 16.212 0.786 1.00 . A A . 56 PRO HG2 1 1
20 27179 1 1 80 PRO HG3 H -13.496 16.231 -0.391 1.00 . A A . 56 PRO HG3 1 1
20 27180 1 1 80 PRO N N -10.428 15.925 -1.479 1.00 . A A . 56 PRO N 1 1
20 27181 1 1 80 PRO O O -8.934 16.927 0.643 1.00 . A A . 56 PRO O 1 1
20 27182 1 1 81 LEU C C -9.428 20.382 2.061 1.00 . A A . 57 LEU C 1 1
20 27183 1 1 81 LEU CA C -8.465 19.683 1.098 1.00 . A A . 57 LEU CA 1 1
20 27184 1 1 81 LEU CB C -7.484 20.713 0.484 1.00 . A A . 57 LEU CB 1 1
20 27185 1 1 81 LEU CD1 C -5.667 21.233 -1.243 1.00 . A A . 57 LEU CD1 1 1
20 27186 1 1 81 LEU CD2 C -5.343 19.299 0.398 1.00 . A A . 57 LEU CD2 1 1
20 27187 1 1 81 LEU CG C -6.367 20.123 -0.431 1.00 . A A . 57 LEU CG 1 1
20 27188 1 1 81 LEU H H -9.652 19.657 -0.619 1.00 . A A . 57 LEU H 1 1
20 27189 1 1 81 LEU HA H -7.906 18.917 1.627 1.00 . A A . 57 LEU HA 1 1
20 27190 1 1 81 LEU HB2 H -8.070 21.420 -0.100 1.00 . A A . 57 LEU HB2 1 1
20 27191 1 1 81 LEU HB3 H -7.008 21.265 1.294 1.00 . A A . 57 LEU HB3 1 1
20 27192 1 1 81 LEU HD11 H -5.211 21.952 -0.574 1.00 . A A . 57 LEU HD11 1 1
20 27193 1 1 81 LEU HD12 H -6.393 21.737 -1.868 1.00 . A A . 57 LEU HD12 1 1
20 27194 1 1 81 LEU HD13 H -4.903 20.799 -1.878 1.00 . A A . 57 LEU HD13 1 1
20 27195 1 1 81 LEU HD21 H -4.585 18.890 -0.257 1.00 . A A . 57 LEU HD21 1 1
20 27196 1 1 81 LEU HD22 H -5.847 18.484 0.901 1.00 . A A . 57 LEU HD22 1 1
20 27197 1 1 81 LEU HD23 H -4.868 19.933 1.141 1.00 . A A . 57 LEU HD23 1 1
20 27198 1 1 81 LEU HG H -6.824 19.447 -1.148 1.00 . A A . 57 LEU HG 1 1
20 27199 1 1 81 LEU N N -9.255 19.067 0.039 1.00 . A A . 57 LEU N 1 1
20 27200 1 1 81 LEU O O -10.470 20.885 1.612 1.00 . A A . 57 LEU O 1 1
20 27201 1 1 82 PRO C C -9.821 22.745 3.986 1.00 . A A . 58 PRO C 1 1
20 27202 1 1 82 PRO CA C -9.918 21.242 4.336 1.00 . A A . 58 PRO CA 1 1
20 27203 1 1 82 PRO CB C -9.285 20.919 5.719 1.00 . A A . 58 PRO CB 1 1
20 27204 1 1 82 PRO CD C -8.019 19.710 4.078 1.00 . A A . 58 PRO CD 1 1
20 27205 1 1 82 PRO CG C -7.906 20.426 5.410 1.00 . A A . 58 PRO CG 1 1
20 27206 1 1 82 PRO HA H -10.965 20.940 4.325 1.00 . A A . 58 PRO HA 1 1
20 27207 1 1 82 PRO HB2 H -9.264 21.806 6.349 1.00 . A A . 58 PRO HB2 1 1
20 27208 1 1 82 PRO HB3 H -9.875 20.151 6.214 1.00 . A A . 58 PRO HB3 1 1
20 27209 1 1 82 PRO HD2 H -7.092 19.798 3.518 1.00 . A A . 58 PRO HD2 1 1
20 27210 1 1 82 PRO HD3 H -8.272 18.666 4.221 1.00 . A A . 58 PRO HD3 1 1
20 27211 1 1 82 PRO HG2 H -7.218 21.268 5.338 1.00 . A A . 58 PRO HG2 1 1
20 27212 1 1 82 PRO HG3 H -7.572 19.743 6.182 1.00 . A A . 58 PRO HG3 1 1
20 27213 1 1 82 PRO N N -9.125 20.432 3.393 1.00 . A A . 58 PRO N 1 1
20 27214 1 1 82 PRO O O -8.957 23.151 3.199 1.00 . A A . 58 PRO O 1 1
20 27215 1 1 83 ASP C C -9.345 25.611 4.826 1.00 . A A . 59 ASP C 1 1
20 27216 1 1 83 ASP CA C -10.714 25.022 4.413 1.00 . A A . 59 ASP CA 1 1
20 27217 1 1 83 ASP CB C -11.847 25.632 5.273 1.00 . A A . 59 ASP CB 1 1
20 27218 1 1 83 ASP CG C -11.953 27.165 5.180 1.00 . A A . 59 ASP CG 1 1
20 27219 1 1 83 ASP H H -11.431 23.138 5.100 1.00 . A A . 59 ASP H 1 1
20 27220 1 1 83 ASP HA H -10.898 25.248 3.366 1.00 . A A . 59 ASP HA 1 1
20 27221 1 1 83 ASP HB2 H -12.793 25.207 4.957 1.00 . A A . 59 ASP HB2 1 1
20 27222 1 1 83 ASP HB3 H -11.682 25.354 6.312 1.00 . A A . 59 ASP HB3 1 1
20 27223 1 1 83 ASP N N -10.723 23.548 4.562 1.00 . A A . 59 ASP N 1 1
20 27224 1 1 83 ASP O O -8.811 26.507 4.162 1.00 . A A . 59 ASP O 1 1
20 27225 1 1 83 ASP OD1 O -12.474 27.677 4.164 1.00 . A A . 59 ASP OD1 1 1
20 27226 1 1 83 ASP OD2 O -11.511 27.865 6.120 1.00 . A A . 59 ASP OD2 1 1
20 27227 1 1 84 SER C C -6.297 25.076 5.533 1.00 . A A . 60 SER C 1 1
20 27228 1 1 84 SER CA C -7.479 25.444 6.463 1.00 . A A . 60 SER CA 1 1
20 27229 1 1 84 SER CB C -7.308 24.788 7.847 1.00 . A A . 60 SER CB 1 1
20 27230 1 1 84 SER H H -9.282 24.335 6.366 1.00 . A A . 60 SER H 1 1
20 27231 1 1 84 SER HA H -7.491 26.521 6.595 1.00 . A A . 60 SER HA 1 1
20 27232 1 1 84 SER HB2 H -7.271 23.710 7.738 1.00 . A A . 60 SER HB2 1 1
20 27233 1 1 84 SER HB3 H -6.388 25.134 8.306 1.00 . A A . 60 SER HB3 1 1
20 27234 1 1 84 SER HG H -8.375 26.062 8.896 1.00 . A A . 60 SER HG 1 1
20 27235 1 1 84 SER N N -8.785 25.046 5.908 1.00 . A A . 60 SER N 1 1
20 27236 1 1 84 SER O O -5.193 25.597 5.711 1.00 . A A . 60 SER O 1 1
20 27237 1 1 84 SER OG O -8.398 25.117 8.698 1.00 . A A . 60 SER OG 1 1
20 27238 1 1 85 LYS C C -5.948 24.095 2.118 1.00 . A A . 61 LYS C 1 1
20 27239 1 1 85 LYS CA C -5.514 23.758 3.552 1.00 . A A . 61 LYS CA 1 1
20 27240 1 1 85 LYS CB C -5.179 22.229 3.678 1.00 . A A . 61 LYS CB 1 1
20 27241 1 1 85 LYS CD C -3.781 22.400 5.844 1.00 . A A . 61 LYS CD 1 1
20 27242 1 1 85 LYS CE C -2.347 22.427 6.386 1.00 . A A . 61 LYS CE 1 1
20 27243 1 1 85 LYS CG C -3.833 21.940 4.366 1.00 . A A . 61 LYS CG 1 1
20 27244 1 1 85 LYS H H -7.419 23.778 4.495 1.00 . A A . 61 LYS H 1 1
20 27245 1 1 85 LYS HA H -4.603 24.329 3.748 1.00 . A A . 61 LYS HA 1 1
20 27246 1 1 85 LYS HB2 H -5.965 21.739 4.242 1.00 . A A . 61 LYS HB2 1 1
20 27247 1 1 85 LYS HB3 H -5.147 21.773 2.691 1.00 . A A . 61 LYS HB3 1 1
20 27248 1 1 85 LYS HD2 H -4.196 23.400 5.925 1.00 . A A . 61 LYS HD2 1 1
20 27249 1 1 85 LYS HD3 H -4.373 21.720 6.446 1.00 . A A . 61 LYS HD3 1 1
20 27250 1 1 85 LYS HE2 H -1.887 21.460 6.234 1.00 . A A . 61 LYS HE2 1 1
20 27251 1 1 85 LYS HE3 H -1.790 23.181 5.838 1.00 . A A . 61 LYS HE3 1 1
20 27252 1 1 85 LYS HG2 H -3.639 20.872 4.327 1.00 . A A . 61 LYS HG2 1 1
20 27253 1 1 85 LYS HG3 H -3.055 22.456 3.810 1.00 . A A . 61 LYS HG3 1 1
20 27254 1 1 85 LYS HZ1 H -2.741 23.683 8.006 1.00 . A A . 61 LYS HZ1 1 1
20 27255 1 1 85 LYS HZ2 H -1.317 22.784 8.169 1.00 . A A . 61 LYS HZ2 1 1
20 27256 1 1 85 LYS HZ3 H -2.817 22.035 8.377 1.00 . A A . 61 LYS HZ3 1 1
20 27257 1 1 85 LYS N N -6.533 24.175 4.553 1.00 . A A . 61 LYS N 1 1
20 27258 1 1 85 LYS NZ N -2.302 22.755 7.833 1.00 . A A . 61 LYS NZ 1 1
20 27259 1 1 85 LYS O O -5.372 23.573 1.164 1.00 . A A . 61 LYS O 1 1
20 27260 1 1 86 LEU C C -6.579 26.666 0.199 1.00 . A A . 62 LEU C 1 1
20 27261 1 1 86 LEU CA C -7.384 25.419 0.621 1.00 . A A . 62 LEU CA 1 1
20 27262 1 1 86 LEU CB C -8.937 25.656 0.601 1.00 . A A . 62 LEU CB 1 1
20 27263 1 1 86 LEU CD1 C -9.201 26.025 -1.950 1.00 . A A . 62 LEU CD1 1 1
20 27264 1 1 86 LEU CD2 C -9.576 23.716 -0.945 1.00 . A A . 62 LEU CD2 1 1
20 27265 1 1 86 LEU CG C -9.687 25.237 -0.714 1.00 . A A . 62 LEU CG 1 1
20 27266 1 1 86 LEU H H -7.313 25.400 2.756 1.00 . A A . 62 LEU H 1 1
20 27267 1 1 86 LEU HA H -7.143 24.618 -0.090 1.00 . A A . 62 LEU HA 1 1
20 27268 1 1 86 LEU HB2 H -9.377 25.103 1.427 1.00 . A A . 62 LEU HB2 1 1
20 27269 1 1 86 LEU HB3 H -9.131 26.710 0.775 1.00 . A A . 62 LEU HB3 1 1
20 27270 1 1 86 LEU HD11 H -9.767 25.722 -2.820 1.00 . A A . 62 LEU HD11 1 1
20 27271 1 1 86 LEU HD12 H -8.149 25.831 -2.122 1.00 . A A . 62 LEU HD12 1 1
20 27272 1 1 86 LEU HD13 H -9.345 27.083 -1.784 1.00 . A A . 62 LEU HD13 1 1
20 27273 1 1 86 LEU HD21 H -10.144 23.437 -1.825 1.00 . A A . 62 LEU HD21 1 1
20 27274 1 1 86 LEU HD22 H -9.973 23.186 -0.089 1.00 . A A . 62 LEU HD22 1 1
20 27275 1 1 86 LEU HD23 H -8.539 23.436 -1.087 1.00 . A A . 62 LEU HD23 1 1
20 27276 1 1 86 LEU HG H -10.739 25.464 -0.595 1.00 . A A . 62 LEU HG 1 1
20 27277 1 1 86 LEU N N -6.917 24.996 1.960 1.00 . A A . 62 LEU N 1 1
20 27278 1 1 86 LEU O O -7.075 27.797 0.218 1.00 . A A . 62 LEU O 1 1
20 27279 1 1 87 ASP C C -3.633 26.927 -1.833 1.00 . A A . 63 ASP C 1 1
20 27280 1 1 87 ASP CA C -4.338 27.432 -0.580 1.00 . A A . 63 ASP CA 1 1
20 27281 1 1 87 ASP CB C -3.298 27.712 0.541 1.00 . A A . 63 ASP CB 1 1
20 27282 1 1 87 ASP CG C -2.140 28.627 0.093 1.00 . A A . 63 ASP CG 1 1
20 27283 1 1 87 ASP H H -5.005 25.486 -0.096 1.00 . A A . 63 ASP H 1 1
20 27284 1 1 87 ASP HA H -4.870 28.352 -0.818 1.00 . A A . 63 ASP HA 1 1
20 27285 1 1 87 ASP HB2 H -3.805 28.193 1.370 1.00 . A A . 63 ASP HB2 1 1
20 27286 1 1 87 ASP HB3 H -2.889 26.766 0.890 1.00 . A A . 63 ASP HB3 1 1
20 27287 1 1 87 ASP N N -5.309 26.416 -0.137 1.00 . A A . 63 ASP N 1 1
20 27288 1 1 87 ASP O O -3.419 25.725 -1.950 1.00 . A A . 63 ASP O 1 1
20 27289 1 1 87 ASP OD1 O -2.379 29.826 -0.146 1.00 . A A . 63 ASP OD1 1 1
20 27290 1 1 87 ASP OD2 O -1.000 28.136 -0.075 1.00 . A A . 63 ASP OD2 1 1
20 27291 1 1 88 GLY C C -1.459 26.557 -3.943 1.00 . A A . 64 GLY C 1 1
20 27292 1 1 88 GLY CA C -2.595 27.580 -4.006 1.00 . A A . 64 GLY CA 1 1
20 27293 1 1 88 GLY H H -3.354 28.813 -2.463 1.00 . A A . 64 GLY H 1 1
20 27294 1 1 88 GLY HA2 H -3.361 27.215 -4.682 1.00 . A A . 64 GLY HA2 1 1
20 27295 1 1 88 GLY HA3 H -2.198 28.505 -4.408 1.00 . A A . 64 GLY HA3 1 1
20 27296 1 1 88 GLY N N -3.224 27.873 -2.712 1.00 . A A . 64 GLY N 1 1
20 27297 1 1 88 GLY O O -1.389 25.686 -4.794 1.00 . A A . 64 GLY O 1 1
20 27298 1 1 89 ALA C C -0.001 24.244 -2.472 1.00 . A A . 65 ALA C 1 1
20 27299 1 1 89 ALA CA C 0.510 25.685 -2.679 1.00 . A A . 65 ALA CA 1 1
20 27300 1 1 89 ALA CB C 1.344 26.126 -1.468 1.00 . A A . 65 ALA CB 1 1
20 27301 1 1 89 ALA H H -0.760 27.341 -2.222 1.00 . A A . 65 ALA H 1 1
20 27302 1 1 89 ALA HA H 1.144 25.714 -3.560 1.00 . A A . 65 ALA HA 1 1
20 27303 1 1 89 ALA HB1 H 0.735 26.102 -0.572 1.00 . A A . 65 ALA HB1 1 1
20 27304 1 1 89 ALA HB2 H 1.698 27.134 -1.630 1.00 . A A . 65 ALA HB2 1 1
20 27305 1 1 89 ALA HB3 H 2.192 25.465 -1.339 1.00 . A A . 65 ALA HB3 1 1
20 27306 1 1 89 ALA N N -0.613 26.635 -2.891 1.00 . A A . 65 ALA N 1 1
20 27307 1 1 89 ALA O O 0.481 23.298 -3.109 1.00 . A A . 65 ALA O 1 1
20 27308 1 1 90 ASN C C -2.394 22.197 -2.382 1.00 . A A . 66 ASN C 1 1
20 27309 1 1 90 ASN CA C -1.593 22.803 -1.211 1.00 . A A . 66 ASN CA 1 1
20 27310 1 1 90 ASN CB C -2.509 22.992 0.020 1.00 . A A . 66 ASN CB 1 1
20 27311 1 1 90 ASN CG C -1.785 23.598 1.227 1.00 . A A . 66 ASN CG 1 1
20 27312 1 1 90 ASN H H -1.364 24.918 -1.180 1.00 . A A . 66 ASN H 1 1
20 27313 1 1 90 ASN HA H -0.785 22.128 -0.949 1.00 . A A . 66 ASN HA 1 1
20 27314 1 1 90 ASN HB2 H -3.332 23.644 -0.250 1.00 . A A . 66 ASN HB2 1 1
20 27315 1 1 90 ASN HB3 H -2.912 22.032 0.320 1.00 . A A . 66 ASN HB3 1 1
20 27316 1 1 90 ASN HD21 H -3.406 24.620 1.739 1.00 . A A . 66 ASN HD21 1 1
20 27317 1 1 90 ASN HD22 H -2.029 24.834 2.754 1.00 . A A . 66 ASN HD22 1 1
20 27318 1 1 90 ASN N N -0.998 24.108 -1.591 1.00 . A A . 66 ASN N 1 1
20 27319 1 1 90 ASN ND2 N -2.475 24.434 1.982 1.00 . A A . 66 ASN ND2 1 1
20 27320 1 1 90 ASN O O -2.467 20.965 -2.528 1.00 . A A . 66 ASN O 1 1
20 27321 1 1 90 ASN OD1 O -0.605 23.339 1.459 1.00 . A A . 66 ASN OD1 1 1
20 27322 1 1 91 ILE C C -2.678 22.094 -5.421 1.00 . A A . 67 ILE C 1 1
20 27323 1 1 91 ILE CA C -3.692 22.724 -4.444 1.00 . A A . 67 ILE CA 1 1
20 27324 1 1 91 ILE CB C -4.351 23.989 -5.128 1.00 . A A . 67 ILE CB 1 1
20 27325 1 1 91 ILE CD1 C -6.613 23.861 -3.865 1.00 . A A . 67 ILE CD1 1 1
20 27326 1 1 91 ILE CG1 C -5.397 24.688 -4.199 1.00 . A A . 67 ILE CG1 1 1
20 27327 1 1 91 ILE CG2 C -4.987 23.612 -6.478 1.00 . A A . 67 ILE CG2 1 1
20 27328 1 1 91 ILE H H -2.998 24.026 -2.932 1.00 . A A . 67 ILE H 1 1
20 27329 1 1 91 ILE HA H -4.470 22.001 -4.211 1.00 . A A . 67 ILE HA 1 1
20 27330 1 1 91 ILE HB H -3.552 24.699 -5.335 1.00 . A A . 67 ILE HB 1 1
20 27331 1 1 91 ILE HD11 H -7.136 23.601 -4.780 1.00 . A A . 67 ILE HD11 1 1
20 27332 1 1 91 ILE HD12 H -7.274 24.428 -3.227 1.00 . A A . 67 ILE HD12 1 1
20 27333 1 1 91 ILE HD13 H -6.314 22.954 -3.356 1.00 . A A . 67 ILE HD13 1 1
20 27334 1 1 91 ILE HG12 H -4.926 24.942 -3.262 1.00 . A A . 67 ILE HG12 1 1
20 27335 1 1 91 ILE HG13 H -5.744 25.603 -4.668 1.00 . A A . 67 ILE HG13 1 1
20 27336 1 1 91 ILE HG21 H -5.428 24.488 -6.939 1.00 . A A . 67 ILE HG21 1 1
20 27337 1 1 91 ILE HG22 H -5.753 22.865 -6.328 1.00 . A A . 67 ILE HG22 1 1
20 27338 1 1 91 ILE HG23 H -4.229 23.212 -7.142 1.00 . A A . 67 ILE HG23 1 1
20 27339 1 1 91 ILE N N -3.008 23.086 -3.191 1.00 . A A . 67 ILE N 1 1
20 27340 1 1 91 ILE O O -2.900 20.999 -5.946 1.00 . A A . 67 ILE O 1 1
20 27341 1 1 92 LYS C C 0.139 21.037 -6.058 1.00 . A A . 68 LYS C 1 1
20 27342 1 1 92 LYS CA C -0.435 22.392 -6.487 1.00 . A A . 68 LYS CA 1 1
20 27343 1 1 92 LYS CB C 0.682 23.472 -6.458 1.00 . A A . 68 LYS CB 1 1
20 27344 1 1 92 LYS CD C 1.378 25.879 -7.053 1.00 . A A . 68 LYS CD 1 1
20 27345 1 1 92 LYS CE C 0.944 27.189 -7.738 1.00 . A A . 68 LYS CE 1 1
20 27346 1 1 92 LYS CG C 0.316 24.771 -7.198 1.00 . A A . 68 LYS CG 1 1
20 27347 1 1 92 LYS H H -1.469 23.660 -5.140 1.00 . A A . 68 LYS H 1 1
20 27348 1 1 92 LYS HA H -0.818 22.308 -7.496 1.00 . A A . 68 LYS HA 1 1
20 27349 1 1 92 LYS HB2 H 0.898 23.718 -5.423 1.00 . A A . 68 LYS HB2 1 1
20 27350 1 1 92 LYS HB3 H 1.583 23.067 -6.908 1.00 . A A . 68 LYS HB3 1 1
20 27351 1 1 92 LYS HD2 H 1.538 26.073 -5.999 1.00 . A A . 68 LYS HD2 1 1
20 27352 1 1 92 LYS HD3 H 2.309 25.538 -7.499 1.00 . A A . 68 LYS HD3 1 1
20 27353 1 1 92 LYS HE2 H 0.851 27.022 -8.802 1.00 . A A . 68 LYS HE2 1 1
20 27354 1 1 92 LYS HE3 H -0.018 27.494 -7.338 1.00 . A A . 68 LYS HE3 1 1
20 27355 1 1 92 LYS HG2 H 0.190 24.546 -8.253 1.00 . A A . 68 LYS HG2 1 1
20 27356 1 1 92 LYS HG3 H -0.628 25.137 -6.805 1.00 . A A . 68 LYS HG3 1 1
20 27357 1 1 92 LYS HZ1 H 1.562 29.172 -7.926 1.00 . A A . 68 LYS HZ1 1 1
20 27358 1 1 92 LYS HZ2 H 2.830 28.052 -7.954 1.00 . A A . 68 LYS HZ2 1 1
20 27359 1 1 92 LYS HZ3 H 2.065 28.427 -6.494 1.00 . A A . 68 LYS HZ3 1 1
20 27360 1 1 92 LYS N N -1.554 22.812 -5.616 1.00 . A A . 68 LYS N 1 1
20 27361 1 1 92 LYS NZ N 1.917 28.284 -7.514 1.00 . A A . 68 LYS NZ 1 1
20 27362 1 1 92 LYS O O 0.584 20.256 -6.901 1.00 . A A . 68 LYS O 1 1
20 27363 1 1 93 HIS C C -0.314 18.346 -4.485 1.00 . A A . 69 HIS C 1 1
20 27364 1 1 93 HIS CA C 0.621 19.534 -4.149 1.00 . A A . 69 HIS CA 1 1
20 27365 1 1 93 HIS CB C 0.780 19.710 -2.621 1.00 . A A . 69 HIS CB 1 1
20 27366 1 1 93 HIS CD2 C 2.929 18.350 -2.118 1.00 . A A . 69 HIS CD2 1 1
20 27367 1 1 93 HIS CE1 C 2.100 16.941 -0.673 1.00 . A A . 69 HIS CE1 1 1
20 27368 1 1 93 HIS CG C 1.617 18.640 -1.977 1.00 . A A . 69 HIS CG 1 1
20 27369 1 1 93 HIS H H -0.255 21.464 -4.145 1.00 . A A . 69 HIS H 1 1
20 27370 1 1 93 HIS HA H 1.598 19.347 -4.583 1.00 . A A . 69 HIS HA 1 1
20 27371 1 1 93 HIS HB2 H 1.252 20.665 -2.419 1.00 . A A . 69 HIS HB2 1 1
20 27372 1 1 93 HIS HB3 H -0.199 19.705 -2.152 1.00 . A A . 69 HIS HB3 1 1
20 27373 1 1 93 HIS HD1 H 0.204 17.697 -0.735 1.00 . A A . 69 HIS HD1 1 1
20 27374 1 1 93 HIS HD2 H 3.634 18.862 -2.761 1.00 . A A . 69 HIS HD2 1 1
20 27375 1 1 93 HIS HE1 H 2.013 16.141 0.045 1.00 . A A . 69 HIS HE1 1 1
20 27376 1 1 93 HIS HE2 H 4.029 16.764 -1.324 1.00 . A A . 69 HIS HE2 1 1
20 27377 1 1 93 HIS N N 0.113 20.779 -4.742 1.00 . A A . 69 HIS N 1 1
20 27378 1 1 93 HIS ND1 N 1.128 17.735 -1.063 1.00 . A A . 69 HIS ND1 1 1
20 27379 1 1 93 HIS NE2 N 3.201 17.287 -1.305 1.00 . A A . 69 HIS NE2 1 1
20 27380 1 1 93 HIS O O 0.160 17.249 -4.812 1.00 . A A . 69 HIS O 1 1
20 27381 1 1 94 ARG C C -2.455 17.231 -6.330 1.00 . A A . 70 ARG C 1 1
20 27382 1 1 94 ARG CA C -2.678 17.617 -4.858 1.00 . A A . 70 ARG CA 1 1
20 27383 1 1 94 ARG CB C -4.124 18.196 -4.682 1.00 . A A . 70 ARG CB 1 1
20 27384 1 1 94 ARG CD C -4.886 16.596 -2.831 1.00 . A A . 70 ARG CD 1 1
20 27385 1 1 94 ARG CG C -4.729 18.067 -3.269 1.00 . A A . 70 ARG CG 1 1
20 27386 1 1 94 ARG CZ C -5.438 15.561 -0.612 1.00 . A A . 70 ARG CZ 1 1
20 27387 1 1 94 ARG H H -1.937 19.466 -4.082 1.00 . A A . 70 ARG H 1 1
20 27388 1 1 94 ARG HA H -2.572 16.727 -4.245 1.00 . A A . 70 ARG HA 1 1
20 27389 1 1 94 ARG HB2 H -4.111 19.248 -4.944 1.00 . A A . 70 ARG HB2 1 1
20 27390 1 1 94 ARG HB3 H -4.794 17.689 -5.373 1.00 . A A . 70 ARG HB3 1 1
20 27391 1 1 94 ARG HD2 H -5.397 16.048 -3.618 1.00 . A A . 70 ARG HD2 1 1
20 27392 1 1 94 ARG HD3 H -3.901 16.165 -2.687 1.00 . A A . 70 ARG HD3 1 1
20 27393 1 1 94 ARG HE H -6.448 17.054 -1.490 1.00 . A A . 70 ARG HE 1 1
20 27394 1 1 94 ARG HG2 H -4.083 18.576 -2.562 1.00 . A A . 70 ARG HG2 1 1
20 27395 1 1 94 ARG HG3 H -5.706 18.542 -3.259 1.00 . A A . 70 ARG HG3 1 1
20 27396 1 1 94 ARG HH11 H -3.752 14.806 -1.444 1.00 . A A . 70 ARG HH11 1 1
20 27397 1 1 94 ARG HH12 H -4.214 14.090 0.066 1.00 . A A . 70 ARG HH12 1 1
20 27398 1 1 94 ARG HH21 H -7.068 16.091 0.473 1.00 . A A . 70 ARG HH21 1 1
20 27399 1 1 94 ARG HH22 H -6.100 14.818 1.150 1.00 . A A . 70 ARG HH22 1 1
20 27400 1 1 94 ARG N N -1.644 18.593 -4.421 1.00 . A A . 70 ARG N 1 1
20 27401 1 1 94 ARG NE N -5.672 16.458 -1.586 1.00 . A A . 70 ARG NE 1 1
20 27402 1 1 94 ARG NH1 N -4.385 14.753 -0.669 1.00 . A A . 70 ARG NH1 1 1
20 27403 1 1 94 ARG NH2 N -6.268 15.484 0.419 1.00 . A A . 70 ARG NH2 1 1
20 27404 1 1 94 ARG O O -2.436 16.042 -6.675 1.00 . A A . 70 ARG O 1 1
20 27405 1 1 95 LEU C C -0.701 17.375 -8.886 1.00 . A A . 71 LEU C 1 1
20 27406 1 1 95 LEU CA C -2.024 18.112 -8.608 1.00 . A A . 71 LEU CA 1 1
20 27407 1 1 95 LEU CB C -2.000 19.499 -9.302 1.00 . A A . 71 LEU CB 1 1
20 27408 1 1 95 LEU CD1 C -3.195 21.638 -10.048 1.00 . A A . 71 LEU CD1 1 1
20 27409 1 1 95 LEU CD2 C -4.573 19.604 -9.390 1.00 . A A . 71 LEU CD2 1 1
20 27410 1 1 95 LEU CG C -3.272 20.394 -9.141 1.00 . A A . 71 LEU CG 1 1
20 27411 1 1 95 LEU H H -2.251 19.168 -6.788 1.00 . A A . 71 LEU H 1 1
20 27412 1 1 95 LEU HA H -2.845 17.530 -9.014 1.00 . A A . 71 LEU HA 1 1
20 27413 1 1 95 LEU HB2 H -1.148 20.053 -8.913 1.00 . A A . 71 LEU HB2 1 1
20 27414 1 1 95 LEU HB3 H -1.834 19.337 -10.360 1.00 . A A . 71 LEU HB3 1 1
20 27415 1 1 95 LEU HD11 H -2.301 22.203 -9.815 1.00 . A A . 71 LEU HD11 1 1
20 27416 1 1 95 LEU HD12 H -4.058 22.267 -9.877 1.00 . A A . 71 LEU HD12 1 1
20 27417 1 1 95 LEU HD13 H -3.169 21.341 -11.091 1.00 . A A . 71 LEU HD13 1 1
20 27418 1 1 95 LEU HD21 H -4.570 19.185 -10.389 1.00 . A A . 71 LEU HD21 1 1
20 27419 1 1 95 LEU HD22 H -5.425 20.262 -9.283 1.00 . A A . 71 LEU HD22 1 1
20 27420 1 1 95 LEU HD23 H -4.657 18.804 -8.665 1.00 . A A . 71 LEU HD23 1 1
20 27421 1 1 95 LEU HG H -3.309 20.755 -8.119 1.00 . A A . 71 LEU HG 1 1
20 27422 1 1 95 LEU N N -2.253 18.265 -7.164 1.00 . A A . 71 LEU N 1 1
20 27423 1 1 95 LEU O O -0.613 16.595 -9.837 1.00 . A A . 71 LEU O 1 1
20 27424 1 1 96 ALA C C 1.648 15.553 -8.008 1.00 . A A . 72 ALA C 1 1
20 27425 1 1 96 ALA CA C 1.657 17.081 -8.158 1.00 . A A . 72 ALA CA 1 1
20 27426 1 1 96 ALA CB C 2.602 17.728 -7.131 1.00 . A A . 72 ALA CB 1 1
20 27427 1 1 96 ALA H H 0.123 18.243 -7.281 1.00 . A A . 72 ALA H 1 1
20 27428 1 1 96 ALA HA H 2.023 17.333 -9.148 1.00 . A A . 72 ALA HA 1 1
20 27429 1 1 96 ALA HB1 H 2.599 18.805 -7.264 1.00 . A A . 72 ALA HB1 1 1
20 27430 1 1 96 ALA HB2 H 3.609 17.356 -7.269 1.00 . A A . 72 ALA HB2 1 1
20 27431 1 1 96 ALA HB3 H 2.269 17.492 -6.128 1.00 . A A . 72 ALA HB3 1 1
20 27432 1 1 96 ALA N N 0.305 17.639 -8.032 1.00 . A A . 72 ALA N 1 1
20 27433 1 1 96 ALA O O 2.054 14.828 -8.926 1.00 . A A . 72 ALA O 1 1
20 27434 1 1 97 LEU C C 0.056 12.916 -7.490 1.00 . A A . 73 LEU C 1 1
20 27435 1 1 97 LEU CA C 1.086 13.612 -6.590 1.00 . A A . 73 LEU CA 1 1
20 27436 1 1 97 LEU CB C 0.818 13.283 -5.099 1.00 . A A . 73 LEU CB 1 1
20 27437 1 1 97 LEU CD1 C 2.077 15.060 -3.729 1.00 . A A . 73 LEU CD1 1 1
20 27438 1 1 97 LEU CD2 C 1.962 12.657 -2.884 1.00 . A A . 73 LEU CD2 1 1
20 27439 1 1 97 LEU CG C 2.008 13.575 -4.121 1.00 . A A . 73 LEU CG 1 1
20 27440 1 1 97 LEU H H 0.819 15.693 -6.175 1.00 . A A . 73 LEU H 1 1
20 27441 1 1 97 LEU HA H 2.067 13.206 -6.842 1.00 . A A . 73 LEU HA 1 1
20 27442 1 1 97 LEU HB2 H -0.050 13.848 -4.774 1.00 . A A . 73 LEU HB2 1 1
20 27443 1 1 97 LEU HB3 H 0.572 12.224 -5.027 1.00 . A A . 73 LEU HB3 1 1
20 27444 1 1 97 LEU HD11 H 2.920 15.232 -3.074 1.00 . A A . 73 LEU HD11 1 1
20 27445 1 1 97 LEU HD12 H 1.162 15.351 -3.221 1.00 . A A . 73 LEU HD12 1 1
20 27446 1 1 97 LEU HD13 H 2.193 15.667 -4.620 1.00 . A A . 73 LEU HD13 1 1
20 27447 1 1 97 LEU HD21 H 2.799 12.877 -2.235 1.00 . A A . 73 LEU HD21 1 1
20 27448 1 1 97 LEU HD22 H 2.025 11.625 -3.204 1.00 . A A . 73 LEU HD22 1 1
20 27449 1 1 97 LEU HD23 H 1.036 12.810 -2.346 1.00 . A A . 73 LEU HD23 1 1
20 27450 1 1 97 LEU HG H 2.937 13.352 -4.641 1.00 . A A . 73 LEU HG 1 1
20 27451 1 1 97 LEU N N 1.152 15.065 -6.855 1.00 . A A . 73 LEU N 1 1
20 27452 1 1 97 LEU O O 0.233 11.730 -7.808 1.00 . A A . 73 LEU O 1 1
20 27453 1 1 98 TRP C C -1.321 12.725 -10.167 1.00 . A A . 74 TRP C 1 1
20 27454 1 1 98 TRP CA C -2.001 13.127 -8.858 1.00 . A A . 74 TRP CA 1 1
20 27455 1 1 98 TRP CB C -3.139 14.140 -9.175 1.00 . A A . 74 TRP CB 1 1
20 27456 1 1 98 TRP CD1 C -4.969 12.624 -10.190 1.00 . A A . 74 TRP CD1 1 1
20 27457 1 1 98 TRP CD2 C -4.143 14.130 -11.625 1.00 . A A . 74 TRP CD2 1 1
20 27458 1 1 98 TRP CE2 C -5.103 13.354 -12.292 1.00 . A A . 74 TRP CE2 1 1
20 27459 1 1 98 TRP CE3 C -3.487 15.144 -12.330 1.00 . A A . 74 TRP CE3 1 1
20 27460 1 1 98 TRP CG C -4.069 13.648 -10.271 1.00 . A A . 74 TRP CG 1 1
20 27461 1 1 98 TRP CH2 C -4.772 14.557 -14.291 1.00 . A A . 74 TRP CH2 1 1
20 27462 1 1 98 TRP CZ2 C -5.428 13.556 -13.626 1.00 . A A . 74 TRP CZ2 1 1
20 27463 1 1 98 TRP CZ3 C -3.812 15.350 -13.656 1.00 . A A . 74 TRP CZ3 1 1
20 27464 1 1 98 TRP H H -1.115 14.569 -7.560 1.00 . A A . 74 TRP H 1 1
20 27465 1 1 98 TRP HA H -2.442 12.239 -8.404 1.00 . A A . 74 TRP HA 1 1
20 27466 1 1 98 TRP HB2 H -3.727 14.306 -8.285 1.00 . A A . 74 TRP HB2 1 1
20 27467 1 1 98 TRP HB3 H -2.707 15.086 -9.490 1.00 . A A . 74 TRP HB3 1 1
20 27468 1 1 98 TRP HD1 H -5.153 12.042 -9.300 1.00 . A A . 74 TRP HD1 1 1
20 27469 1 1 98 TRP HE1 H -6.277 11.768 -11.592 1.00 . A A . 74 TRP HE1 1 1
20 27470 1 1 98 TRP HE3 H -2.742 15.766 -11.852 1.00 . A A . 74 TRP HE3 1 1
20 27471 1 1 98 TRP HH2 H -4.999 14.753 -15.334 1.00 . A A . 74 TRP HH2 1 1
20 27472 1 1 98 TRP HZ2 H -6.169 12.951 -14.134 1.00 . A A . 74 TRP HZ2 1 1
20 27473 1 1 98 TRP HZ3 H -3.315 16.136 -14.218 1.00 . A A . 74 TRP HZ3 1 1
20 27474 1 1 98 TRP N N -1.006 13.655 -7.907 1.00 . A A . 74 TRP N 1 1
20 27475 1 1 98 TRP NE1 N -5.590 12.441 -11.400 1.00 . A A . 74 TRP NE1 1 1
20 27476 1 1 98 TRP O O -1.384 11.566 -10.565 1.00 . A A . 74 TRP O 1 1
20 27477 1 1 99 ILE C C 1.110 12.560 -12.077 1.00 . A A . 75 ILE C 1 1
20 27478 1 1 99 ILE CA C -0.080 13.525 -12.147 1.00 . A A . 75 ILE CA 1 1
20 27479 1 1 99 ILE CB C 0.346 14.888 -12.818 1.00 . A A . 75 ILE CB 1 1
20 27480 1 1 99 ILE CD1 C -0.365 14.047 -15.171 1.00 . A A . 75 ILE CD1 1 1
20 27481 1 1 99 ILE CG1 C 0.722 14.687 -14.322 1.00 . A A . 75 ILE CG1 1 1
20 27482 1 1 99 ILE CG2 C 1.504 15.557 -12.050 1.00 . A A . 75 ILE CG2 1 1
20 27483 1 1 99 ILE H H -0.594 14.580 -10.386 1.00 . A A . 75 ILE H 1 1
20 27484 1 1 99 ILE HA H -0.846 13.077 -12.773 1.00 . A A . 75 ILE HA 1 1
20 27485 1 1 99 ILE HB H -0.511 15.560 -12.764 1.00 . A A . 75 ILE HB 1 1
20 27486 1 1 99 ILE HD11 H -0.576 13.051 -14.808 1.00 . A A . 75 ILE HD11 1 1
20 27487 1 1 99 ILE HD12 H -0.027 13.991 -16.194 1.00 . A A . 75 ILE HD12 1 1
20 27488 1 1 99 ILE HD13 H -1.264 14.647 -15.124 1.00 . A A . 75 ILE HD13 1 1
20 27489 1 1 99 ILE HG12 H 0.950 15.646 -14.768 1.00 . A A . 75 ILE HG12 1 1
20 27490 1 1 99 ILE HG13 H 1.603 14.055 -14.390 1.00 . A A . 75 ILE HG13 1 1
20 27491 1 1 99 ILE HG21 H 1.201 15.751 -11.027 1.00 . A A . 75 ILE HG21 1 1
20 27492 1 1 99 ILE HG22 H 1.766 16.496 -12.521 1.00 . A A . 75 ILE HG22 1 1
20 27493 1 1 99 ILE HG23 H 2.370 14.908 -12.048 1.00 . A A . 75 ILE HG23 1 1
20 27494 1 1 99 ILE N N -0.674 13.708 -10.820 1.00 . A A . 75 ILE N 1 1
20 27495 1 1 99 ILE O O 1.355 11.824 -13.020 1.00 . A A . 75 ILE O 1 1
20 27496 1 1 100 HIS C C 2.467 10.174 -10.630 1.00 . A A . 76 HIS C 1 1
20 27497 1 1 100 HIS CA C 2.955 11.636 -10.724 1.00 . A A . 76 HIS CA 1 1
20 27498 1 1 100 HIS CB C 3.773 12.040 -9.464 1.00 . A A . 76 HIS CB 1 1
20 27499 1 1 100 HIS CD2 C 6.130 11.840 -10.526 1.00 . A A . 76 HIS CD2 1 1
20 27500 1 1 100 HIS CE1 C 7.116 10.698 -8.958 1.00 . A A . 76 HIS CE1 1 1
20 27501 1 1 100 HIS CG C 5.217 11.620 -9.549 1.00 . A A . 76 HIS CG 1 1
20 27502 1 1 100 HIS H H 1.549 13.147 -10.203 1.00 . A A . 76 HIS H 1 1
20 27503 1 1 100 HIS HA H 3.590 11.724 -11.603 1.00 . A A . 76 HIS HA 1 1
20 27504 1 1 100 HIS HB2 H 3.752 13.122 -9.353 1.00 . A A . 76 HIS HB2 1 1
20 27505 1 1 100 HIS HB3 H 3.338 11.594 -8.576 1.00 . A A . 76 HIS HB3 1 1
20 27506 1 1 100 HIS HD1 H 5.482 10.588 -7.734 1.00 . A A . 76 HIS HD1 1 1
20 27507 1 1 100 HIS HD2 H 5.958 12.376 -11.447 1.00 . A A . 76 HIS HD2 1 1
20 27508 1 1 100 HIS HE1 H 7.875 10.202 -8.371 1.00 . A A . 76 HIS HE1 1 1
20 27509 1 1 100 HIS HE2 H 8.024 11.006 -10.754 1.00 . A A . 76 HIS HE2 1 1
20 27510 1 1 100 HIS N N 1.812 12.537 -10.928 1.00 . A A . 76 HIS N 1 1
20 27511 1 1 100 HIS ND1 N 5.870 10.899 -8.579 1.00 . A A . 76 HIS ND1 1 1
20 27512 1 1 100 HIS NE2 N 7.302 11.252 -10.138 1.00 . A A . 76 HIS NE2 1 1
20 27513 1 1 100 HIS O O 3.172 9.253 -11.033 1.00 . A A . 76 HIS O 1 1
20 27514 1 1 101 ALA C C -0.179 8.376 -11.357 1.00 . A A . 77 ALA C 1 1
20 27515 1 1 101 ALA CA C 0.576 8.676 -10.039 1.00 . A A . 77 ALA CA 1 1
20 27516 1 1 101 ALA CB C -0.383 8.630 -8.842 1.00 . A A . 77 ALA CB 1 1
20 27517 1 1 101 ALA H H 0.785 10.767 -9.691 1.00 . A A . 77 ALA H 1 1
20 27518 1 1 101 ALA HA H 1.336 7.910 -9.890 1.00 . A A . 77 ALA HA 1 1
20 27519 1 1 101 ALA HB1 H 0.166 8.824 -7.931 1.00 . A A . 77 ALA HB1 1 1
20 27520 1 1 101 ALA HB2 H -0.849 7.654 -8.777 1.00 . A A . 77 ALA HB2 1 1
20 27521 1 1 101 ALA HB3 H -1.152 9.385 -8.961 1.00 . A A . 77 ALA HB3 1 1
20 27522 1 1 101 ALA N N 1.249 9.988 -10.086 1.00 . A A . 77 ALA N 1 1
20 27523 1 1 101 ALA O O -0.407 7.213 -11.689 1.00 . A A . 77 ALA O 1 1
20 27524 1 1 102 ALA C C -0.386 8.898 -14.506 1.00 . A A . 78 ALA C 1 1
20 27525 1 1 102 ALA CA C -1.318 9.318 -13.359 1.00 . A A . 78 ALA CA 1 1
20 27526 1 1 102 ALA CB C -2.038 10.640 -13.687 1.00 . A A . 78 ALA CB 1 1
20 27527 1 1 102 ALA H H -0.320 10.326 -11.775 1.00 . A A . 78 ALA H 1 1
20 27528 1 1 102 ALA HA H -2.075 8.550 -13.224 1.00 . A A . 78 ALA HA 1 1
20 27529 1 1 102 ALA HB1 H -1.310 11.429 -13.832 1.00 . A A . 78 ALA HB1 1 1
20 27530 1 1 102 ALA HB2 H -2.695 10.912 -12.870 1.00 . A A . 78 ALA HB2 1 1
20 27531 1 1 102 ALA HB3 H -2.625 10.524 -14.590 1.00 . A A . 78 ALA HB3 1 1
20 27532 1 1 102 ALA N N -0.561 9.436 -12.089 1.00 . A A . 78 ALA N 1 1
20 27533 1 1 102 ALA O O -0.805 8.206 -15.435 1.00 . A A . 78 ALA O 1 1
20 27534 1 1 103 LEU C C 2.297 7.435 -15.027 1.00 . A A . 79 LEU C 1 1
20 27535 1 1 103 LEU CA C 1.957 8.916 -15.316 1.00 . A A . 79 LEU CA 1 1
20 27536 1 1 103 LEU CB C 3.198 9.832 -15.124 1.00 . A A . 79 LEU CB 1 1
20 27537 1 1 103 LEU CD1 C 4.246 12.186 -15.199 1.00 . A A . 79 LEU CD1 1 1
20 27538 1 1 103 LEU CD2 C 2.753 11.398 -17.124 1.00 . A A . 79 LEU CD2 1 1
20 27539 1 1 103 LEU CG C 3.028 11.319 -15.599 1.00 . A A . 79 LEU CG 1 1
20 27540 1 1 103 LEU H H 1.098 9.974 -13.706 1.00 . A A . 79 LEU H 1 1
20 27541 1 1 103 LEU HA H 1.602 9.016 -16.335 1.00 . A A . 79 LEU HA 1 1
20 27542 1 1 103 LEU HB2 H 3.455 9.835 -14.068 1.00 . A A . 79 LEU HB2 1 1
20 27543 1 1 103 LEU HB3 H 4.030 9.402 -15.671 1.00 . A A . 79 LEU HB3 1 1
20 27544 1 1 103 LEU HD11 H 4.371 12.175 -14.124 1.00 . A A . 79 LEU HD11 1 1
20 27545 1 1 103 LEU HD12 H 4.090 13.207 -15.522 1.00 . A A . 79 LEU HD12 1 1
20 27546 1 1 103 LEU HD13 H 5.145 11.800 -15.667 1.00 . A A . 79 LEU HD13 1 1
20 27547 1 1 103 LEU HD21 H 1.851 10.848 -17.361 1.00 . A A . 79 LEU HD21 1 1
20 27548 1 1 103 LEU HD22 H 3.585 10.971 -17.673 1.00 . A A . 79 LEU HD22 1 1
20 27549 1 1 103 LEU HD23 H 2.624 12.430 -17.420 1.00 . A A . 79 LEU HD23 1 1
20 27550 1 1 103 LEU HG H 2.163 11.744 -15.094 1.00 . A A . 79 LEU HG 1 1
20 27551 1 1 103 LEU N N 0.880 9.343 -14.417 1.00 . A A . 79 LEU N 1 1
20 27552 1 1 103 LEU O O 2.629 7.120 -13.872 1.00 . A A . 79 LEU O 1 1
20 27553 1 1 104 PRO C C 3.746 4.717 -15.181 1.00 . A A . 80 PRO C 1 1
20 27554 1 1 104 PRO CA C 2.417 5.049 -15.891 1.00 . A A . 80 PRO CA 1 1
20 27555 1 1 104 PRO CB C 2.415 4.537 -17.357 1.00 . A A . 80 PRO CB 1 1
20 27556 1 1 104 PRO CD C 1.692 6.817 -17.434 1.00 . A A . 80 PRO CD 1 1
20 27557 1 1 104 PRO CG C 1.460 5.451 -18.052 1.00 . A A . 80 PRO CG 1 1
20 27558 1 1 104 PRO HA H 1.604 4.580 -15.348 1.00 . A A . 80 PRO HA 1 1
20 27559 1 1 104 PRO HB2 H 3.415 4.606 -17.786 1.00 . A A . 80 PRO HB2 1 1
20 27560 1 1 104 PRO HB3 H 2.081 3.505 -17.392 1.00 . A A . 80 PRO HB3 1 1
20 27561 1 1 104 PRO HD2 H 2.449 7.365 -17.983 1.00 . A A . 80 PRO HD2 1 1
20 27562 1 1 104 PRO HD3 H 0.768 7.385 -17.409 1.00 . A A . 80 PRO HD3 1 1
20 27563 1 1 104 PRO HG2 H 1.665 5.469 -19.116 1.00 . A A . 80 PRO HG2 1 1
20 27564 1 1 104 PRO HG3 H 0.437 5.124 -17.876 1.00 . A A . 80 PRO HG3 1 1
20 27565 1 1 104 PRO N N 2.160 6.509 -16.049 1.00 . A A . 80 PRO N 1 1
20 27566 1 1 104 PRO O O 3.773 3.960 -14.201 1.00 . A A . 80 PRO O 1 1
20 27567 1 1 105 ASP C C 6.511 5.893 -13.893 1.00 . A A . 81 ASP C 1 1
20 27568 1 1 105 ASP CA C 6.196 5.075 -15.159 1.00 . A A . 81 ASP CA 1 1
20 27569 1 1 105 ASP CB C 7.229 5.397 -16.267 1.00 . A A . 81 ASP CB 1 1
20 27570 1 1 105 ASP CG C 7.026 4.569 -17.541 1.00 . A A . 81 ASP CG 1 1
20 27571 1 1 105 ASP H H 4.718 5.986 -16.383 1.00 . A A . 81 ASP H 1 1
20 27572 1 1 105 ASP HA H 6.271 4.020 -14.909 1.00 . A A . 81 ASP HA 1 1
20 27573 1 1 105 ASP HB2 H 7.154 6.448 -16.526 1.00 . A A . 81 ASP HB2 1 1
20 27574 1 1 105 ASP HB3 H 8.232 5.210 -15.884 1.00 . A A . 81 ASP HB3 1 1
20 27575 1 1 105 ASP N N 4.832 5.332 -15.660 1.00 . A A . 81 ASP N 1 1
20 27576 1 1 105 ASP O O 7.582 5.712 -13.303 1.00 . A A . 81 ASP O 1 1
20 27577 1 1 105 ASP OD1 O 6.163 4.935 -18.372 1.00 . A A . 81 ASP OD1 1 1
20 27578 1 1 105 ASP OD2 O 7.709 3.530 -17.708 1.00 . A A . 81 ASP OD2 1 1
20 27579 1 1 106 ASN C C 6.888 8.681 -12.752 1.00 . A A . 82 ASN C 1 1
20 27580 1 1 106 ASN CA C 5.723 7.746 -12.383 1.00 . A A . 82 ASN CA 1 1
20 27581 1 1 106 ASN CB C 5.926 7.069 -10.983 1.00 . A A . 82 ASN CB 1 1
20 27582 1 1 106 ASN CG C 4.694 6.340 -10.418 1.00 . A A . 82 ASN CG 1 1
20 27583 1 1 106 ASN H H 4.684 6.733 -13.935 1.00 . A A . 82 ASN H 1 1
20 27584 1 1 106 ASN HA H 4.814 8.346 -12.354 1.00 . A A . 82 ASN HA 1 1
20 27585 1 1 106 ASN HB2 H 6.720 6.347 -11.065 1.00 . A A . 82 ASN HB2 1 1
20 27586 1 1 106 ASN HB3 H 6.226 7.829 -10.267 1.00 . A A . 82 ASN HB3 1 1
20 27587 1 1 106 ASN HD21 H 4.060 5.788 -12.232 1.00 . A A . 82 ASN HD21 1 1
20 27588 1 1 106 ASN HD22 H 3.078 5.275 -10.909 1.00 . A A . 82 ASN HD22 1 1
20 27589 1 1 106 ASN N N 5.548 6.755 -13.474 1.00 . A A . 82 ASN N 1 1
20 27590 1 1 106 ASN ND2 N 3.862 5.739 -11.275 1.00 . A A . 82 ASN ND2 1 1
20 27591 1 1 106 ASN O O 7.760 8.977 -11.930 1.00 . A A . 82 ASN O 1 1
20 27592 1 1 106 ASN OD1 O 4.501 6.296 -9.200 1.00 . A A . 82 ASN OD1 1 1
20 27593 1 1 107 ASP C C 8.411 11.107 -13.973 1.00 . A A . 83 ASP C 1 1
20 27594 1 1 107 ASP CA C 7.904 9.856 -14.731 1.00 . A A . 83 ASP CA 1 1
20 27595 1 1 107 ASP CB C 7.376 10.248 -16.140 1.00 . A A . 83 ASP CB 1 1
20 27596 1 1 107 ASP CG C 6.905 9.033 -16.966 1.00 . A A . 83 ASP CG 1 1
20 27597 1 1 107 ASP H H 5.983 9.009 -14.496 1.00 . A A . 83 ASP H 1 1
20 27598 1 1 107 ASP HA H 8.722 9.155 -14.845 1.00 . A A . 83 ASP HA 1 1
20 27599 1 1 107 ASP HB2 H 6.535 10.924 -16.025 1.00 . A A . 83 ASP HB2 1 1
20 27600 1 1 107 ASP HB3 H 8.163 10.764 -16.684 1.00 . A A . 83 ASP HB3 1 1
20 27601 1 1 107 ASP N N 6.823 9.151 -14.010 1.00 . A A . 83 ASP N 1 1
20 27602 1 1 107 ASP O O 7.647 11.711 -13.223 1.00 . A A . 83 ASP O 1 1
20 27603 1 1 107 ASP OD1 O 5.825 8.479 -16.657 1.00 . A A . 83 ASP OD1 1 1
20 27604 1 1 107 ASP OD2 O 7.618 8.611 -17.903 1.00 . A A . 83 ASP OD2 1 1
20 27605 1 1 108 PRO C C 10.009 14.018 -14.113 1.00 . A A . 84 PRO C 1 1
20 27606 1 1 108 PRO CA C 10.310 12.661 -13.429 1.00 . A A . 84 PRO CA 1 1
20 27607 1 1 108 PRO CB C 11.814 12.319 -13.460 1.00 . A A . 84 PRO CB 1 1
20 27608 1 1 108 PRO CD C 10.735 10.813 -14.993 1.00 . A A . 84 PRO CD 1 1
20 27609 1 1 108 PRO CG C 12.001 11.624 -14.779 1.00 . A A . 84 PRO CG 1 1
20 27610 1 1 108 PRO HA H 9.969 12.708 -12.399 1.00 . A A . 84 PRO HA 1 1
20 27611 1 1 108 PRO HB2 H 12.413 13.220 -13.387 1.00 . A A . 84 PRO HB2 1 1
20 27612 1 1 108 PRO HB3 H 12.055 11.659 -12.631 1.00 . A A . 84 PRO HB3 1 1
20 27613 1 1 108 PRO HD2 H 10.435 10.840 -16.032 1.00 . A A . 84 PRO HD2 1 1
20 27614 1 1 108 PRO HD3 H 10.876 9.786 -14.674 1.00 . A A . 84 PRO HD3 1 1
20 27615 1 1 108 PRO HG2 H 12.125 12.359 -15.574 1.00 . A A . 84 PRO HG2 1 1
20 27616 1 1 108 PRO HG3 H 12.869 10.975 -14.740 1.00 . A A . 84 PRO HG3 1 1
20 27617 1 1 108 PRO N N 9.718 11.494 -14.136 1.00 . A A . 84 PRO N 1 1
20 27618 1 1 108 PRO O O 10.410 15.064 -13.595 1.00 . A A . 84 PRO O 1 1
20 27619 1 1 109 LEU C C 10.032 15.996 -16.603 1.00 . A A . 85 LEU C 1 1
20 27620 1 1 109 LEU CA C 8.859 15.155 -16.055 1.00 . A A . 85 LEU CA 1 1
20 27621 1 1 109 LEU CB C 7.855 16.045 -15.255 1.00 . A A . 85 LEU CB 1 1
20 27622 1 1 109 LEU CD1 C 6.613 14.623 -13.483 1.00 . A A . 85 LEU CD1 1 1
20 27623 1 1 109 LEU CD2 C 5.348 16.364 -14.815 1.00 . A A . 85 LEU CD2 1 1
20 27624 1 1 109 LEU CG C 6.502 15.358 -14.835 1.00 . A A . 85 LEU CG 1 1
20 27625 1 1 109 LEU H H 9.063 13.082 -15.621 1.00 . A A . 85 LEU H 1 1
20 27626 1 1 109 LEU HA H 8.336 14.757 -16.916 1.00 . A A . 85 LEU HA 1 1
20 27627 1 1 109 LEU HB2 H 8.356 16.400 -14.360 1.00 . A A . 85 LEU HB2 1 1
20 27628 1 1 109 LEU HB3 H 7.621 16.911 -15.870 1.00 . A A . 85 LEU HB3 1 1
20 27629 1 1 109 LEU HD11 H 6.865 15.330 -12.701 1.00 . A A . 85 LEU HD11 1 1
20 27630 1 1 109 LEU HD12 H 7.388 13.874 -13.544 1.00 . A A . 85 LEU HD12 1 1
20 27631 1 1 109 LEU HD13 H 5.674 14.140 -13.241 1.00 . A A . 85 LEU HD13 1 1
20 27632 1 1 109 LEU HD21 H 5.232 16.797 -15.800 1.00 . A A . 85 LEU HD21 1 1
20 27633 1 1 109 LEU HD22 H 5.558 17.154 -14.103 1.00 . A A . 85 LEU HD22 1 1
20 27634 1 1 109 LEU HD23 H 4.427 15.868 -14.537 1.00 . A A . 85 LEU HD23 1 1
20 27635 1 1 109 LEU HG H 6.259 14.606 -15.577 1.00 . A A . 85 LEU HG 1 1
20 27636 1 1 109 LEU N N 9.303 13.968 -15.272 1.00 . A A . 85 LEU N 1 1
20 27637 1 1 109 LEU O O 9.845 17.152 -17.000 1.00 . A A . 85 LEU O 1 1
20 27638 1 1 110 LYS C C 12.359 16.155 -18.707 1.00 . A A . 86 LYS C 1 1
20 27639 1 1 110 LYS CA C 12.449 16.055 -17.155 1.00 . A A . 86 LYS CA 1 1
20 27640 1 1 110 LYS CB C 13.713 15.259 -16.668 1.00 . A A . 86 LYS CB 1 1
20 27641 1 1 110 LYS CD C 15.612 16.270 -18.169 1.00 . A A . 86 LYS CD 1 1
20 27642 1 1 110 LYS CE C 16.939 17.050 -18.203 1.00 . A A . 86 LYS CE 1 1
20 27643 1 1 110 LYS CG C 15.080 16.017 -16.732 1.00 . A A . 86 LYS CG 1 1
20 27644 1 1 110 LYS H H 11.288 14.453 -16.397 1.00 . A A . 86 LYS H 1 1
20 27645 1 1 110 LYS HA H 12.481 17.056 -16.726 1.00 . A A . 86 LYS HA 1 1
20 27646 1 1 110 LYS HB2 H 13.550 14.975 -15.635 1.00 . A A . 86 LYS HB2 1 1
20 27647 1 1 110 LYS HB3 H 13.805 14.348 -17.257 1.00 . A A . 86 LYS HB3 1 1
20 27648 1 1 110 LYS HD2 H 15.755 15.316 -18.661 1.00 . A A . 86 LYS HD2 1 1
20 27649 1 1 110 LYS HD3 H 14.867 16.837 -18.716 1.00 . A A . 86 LYS HD3 1 1
20 27650 1 1 110 LYS HE2 H 16.833 17.961 -17.629 1.00 . A A . 86 LYS HE2 1 1
20 27651 1 1 110 LYS HE3 H 17.726 16.442 -17.766 1.00 . A A . 86 LYS HE3 1 1
20 27652 1 1 110 LYS HG2 H 14.961 16.975 -16.239 1.00 . A A . 86 LYS HG2 1 1
20 27653 1 1 110 LYS HG3 H 15.818 15.436 -16.184 1.00 . A A . 86 LYS HG3 1 1
20 27654 1 1 110 LYS HZ1 H 18.164 18.036 -19.582 1.00 . A A . 86 LYS HZ1 1 1
20 27655 1 1 110 LYS HZ2 H 16.547 17.912 -20.066 1.00 . A A . 86 LYS HZ2 1 1
20 27656 1 1 110 LYS HZ3 H 17.557 16.559 -20.136 1.00 . A A . 86 LYS HZ3 1 1
20 27657 1 1 110 LYS N N 11.229 15.387 -16.667 1.00 . A A . 86 LYS N 1 1
20 27658 1 1 110 LYS NZ N 17.326 17.413 -19.592 1.00 . A A . 86 LYS NZ 1 1
20 27659 1 1 110 LYS O O 12.526 15.118 -19.385 1.00 . A A . 86 LYS O 1 1
20 27660 1 1 110 LYS OXT O 12.115 17.258 -19.237 1.00 . A A . 86 LYS OXT 1 1
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